#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h67 n SER 177 N 0.00 2.06 -2.77 2.98 3.41 -1.26 -5.06 113.62 112.97 3h67 n SER 177 Ca 0.00 -2.76 -0.12 0.00 -0.26 0.00 0.00 58.87 55.73 3h67 n SER 177 Cb 0.00 -0.32 0.08 0.00 -0.26 0.00 0.00 64.21 63.71 3h67 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h67 n GLY 178 N -1.13 -1.17 3.71 5.00 0.00 -1.26 -5.02 105.19 105.33 3h67 n GLY 178 Ca 0.12 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 3h67 n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h67 n PRO 179 N -2.10 1.45 -4.05 1.61 -0.02 -1.26 -5.04 135.00 125.59 3h67 n PRO 179 Ca 0.07 0.54 -0.16 0.00 -2.02 0.00 0.00 63.50 61.92 3h67 n PRO 179 Cb 0.23 -2.48 -0.15 0.00 -0.02 0.00 0.00 33.50 31.08 3h67 n PRO 179 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h67 s LYS 180 N -2.90 0.40 0.76 -0.52 -0.14 -1.26 -4.82 119.74 111.26 3h67 s LYS 180 Ca 0.74 -0.06 -0.12 0.00 -1.36 0.00 0.00 55.97 55.17 3h67 s LYS 180 Cb -0.42 -0.46 0.06 0.00 -1.68 0.00 0.00 37.83 35.33 3h67 s LYS 180 CO 0.48 -0.02 1.13 -0.51 -0.76 0.00 0.00 175.35 175.66 3h67 s LEU 181 N 0.47 3.14 -0.33 3.17 1.43 -1.26 -4.86 118.68 120.44 3h67 s LEU 181 Ca -0.05 2.03 -0.04 0.00 -1.03 0.00 0.00 54.13 55.05 3h67 s LEU 181 Cb -0.08 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.64 3h67 s LEU 181 CO -0.01 -2.18 0.06 -1.61 0.23 0.00 0.00 176.35 172.84 3h67 s GLU 182 N -4.47 2.46 -1.36 1.70 2.02 0.01 -4.40 118.70 114.67 3h67 s GLU 182 Ca 0.66 -1.29 -0.08 0.00 0.02 0.00 0.00 54.97 54.28 3h67 s GLU 182 Cb -0.21 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 30.70 3h67 s GLU 182 CO 0.51 -0.69 1.14 -0.25 0.02 0.00 0.00 175.26 175.99 3h67 n ASP 183 N 4.70 -5.67 -0.41 -0.19 8.00 -1.26 -1.90 116.55 119.81 3h67 n ASP 183 Ca -0.12 -0.57 -0.05 0.00 0.71 0.00 0.00 54.79 54.75 3h67 n ASP 183 Cb 0.44 -4.93 -0.02 0.00 -0.02 0.00 0.00 41.12 36.58 3h67 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h67 n GLY 184 N -1.88 0.62 3.39 0.44 0.00 -1.26 -4.98 105.19 101.52 3h67 n GLY 184 Ca -0.03 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 3h67 n GLY 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h67 s LYS 185 N -2.14 1.90 0.24 1.61 2.20 -0.80 -5.04 119.74 117.71 3h67 s LYS 185 Ca 0.00 -1.07 -0.30 0.00 -0.36 0.00 0.00 55.97 54.25 3h67 s LYS 185 Cb 0.00 -2.05 -0.09 0.00 -1.51 0.00 0.00 37.83 34.18 3h67 s LYS 185 CO 0.00 0.52 1.15 0.08 -0.36 0.00 0.00 175.35 176.75 3h67 s VAL 186 N -0.85 3.48 0.30 4.02 1.01 -1.26 -0.81 120.40 126.28 3h67 s VAL 186 Ca 0.13 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.51 3h67 s VAL 186 Cb -0.10 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 3h67 s VAL 186 CO 0.03 0.28 0.05 0.42 0.00 0.00 0.00 175.10 175.89 3h67 s THR 187 N -0.69 1.06 0.23 3.92 -4.23 -1.26 -4.84 115.64 109.84 3h67 s THR 187 Ca 0.48 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.90 3h67 s THR 187 Cb -0.33 -2.70 0.19 0.00 1.34 0.00 0.00 72.50 71.00 3h67 s THR 187 CO 0.40 -0.05 1.89 -0.29 -0.54 0.00 0.00 174.62 176.03 3h67 h ILE 188 N 2.21 1.19 -0.27 2.99 -0.00 -1.98 -2.22 117.51 119.43 3h67 h ILE 188 Ca -0.40 -0.38 -0.06 0.00 -0.00 0.00 0.00 64.86 64.02 3h67 h ILE 188 Cb 1.24 -0.02 -0.02 0.00 -0.00 0.00 0.00 36.82 38.03 3h67 h ILE 188 CO 0.67 0.20 -0.09 0.77 -0.00 0.00 0.00 178.15 179.70 3h67 h SER 189 N 1.11 0.41 -0.27 2.19 4.64 -1.99 -1.36 113.55 118.28 3h67 h SER 189 Ca 0.32 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.56 3h67 h SER 189 Cb -0.08 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 3h67 h SER 189 CO -0.08 0.55 0.14 0.15 -0.87 0.00 0.00 176.83 176.71 3h67 h PHE 190 N 0.41 0.26 -0.69 4.77 3.57 -1.77 -1.69 116.94 121.80 3h67 h PHE 190 Ca 0.08 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 3h67 h PHE 190 Cb 0.42 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 3h67 h PHE 190 CO 0.01 0.14 0.26 0.52 -2.23 0.00 0.00 178.31 177.01 3h67 h MET 191 N 0.29 1.05 -0.14 1.11 2.86 -1.04 0.99 114.93 120.04 3h67 h MET 191 Ca 0.11 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3h67 h MET 191 Cb 0.03 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3h67 h MET 191 CO -0.07 0.88 0.09 0.87 1.06 0.00 0.00 176.91 179.73 3h67 h LYS 192 N 0.99 0.19 -0.92 1.72 1.57 -1.19 -1.42 116.57 117.51 3h67 h LYS 192 Ca 0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3h67 h LYS 192 Cb 0.24 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 3h67 h LYS 192 CO -0.02 0.15 0.58 0.93 -0.57 0.00 0.00 179.45 180.53 3h67 h GLU 193 N 0.17 1.23 -0.32 3.15 5.08 -0.93 -2.69 114.58 120.27 3h67 h GLU 193 Ca 0.05 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3h67 h GLU 193 Cb 0.01 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 3h67 h GLU 193 CO -0.01 0.84 0.16 1.25 -1.00 0.00 0.00 179.01 180.25 3h67 h LEU 194 N 1.26 0.41 -1.11 1.33 5.85 -0.45 -1.06 115.31 121.55 3h67 h LEU 194 Ca 0.33 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 3h67 h LEU 194 Cb -0.10 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 3h67 h LEU 194 CO -0.07 0.41 -0.04 0.24 -0.34 0.00 0.00 178.44 178.64 3h67 h MET 195 N 0.39 0.58 0.11 1.25 2.86 -1.10 -1.71 114.93 117.31 3h67 h MET 195 Ca 0.11 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3h67 h MET 195 Cb 0.10 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.68 3h67 h MET 195 CO -0.02 0.63 -0.06 0.37 1.06 0.00 0.00 176.91 178.90 3h67 h GLN 196 N 0.55 -0.15 -0.69 1.72 5.75 -1.33 -1.16 115.11 119.80 3h67 h GLN 196 Ca 0.11 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.74 3h67 h GLN 196 Cb 0.41 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 28.91 3h67 h GLN 196 CO 0.02 0.00 0.26 2.35 -2.65 0.00 0.00 178.83 178.81 3h67 h TRP 197 N -0.27 0.45 -0.30 3.99 2.91 -0.95 -2.06 115.95 119.72 3h67 h TRP 197 Ca -0.02 0.03 -0.17 0.00 1.13 0.00 0.00 58.89 59.86 3h67 h TRP 197 Cb 0.22 -0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 28.77 3h67 h TRP 197 CO -0.03 0.07 -0.50 1.88 -1.03 0.00 0.00 178.44 178.83 3h67 h TYR 198 N 0.42 1.05 -0.83 2.65 0.05 -1.26 -1.80 116.97 117.25 3h67 h TYR 198 Ca 0.37 -0.35 0.05 0.00 0.05 0.00 0.00 58.73 58.84 3h67 h TYR 198 Cb 0.52 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 38.00 3h67 h TYR 198 CO -0.17 1.17 0.54 -0.22 -1.05 0.00 0.00 178.16 178.43 3h67 h LYS 199 N 0.66 0.95 0.00 4.88 3.64 -0.71 0.33 116.57 126.31 3h67 h LYS 199 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3h67 h LYS 199 Cb 1.09 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3h67 h LYS 199 CO 0.11 0.63 0.00 -0.25 -2.27 0.00 0.00 179.45 177.67 3h67 n ASP 200 N -4.46 0.00 -0.63 4.20 8.00 -0.82 -4.89 116.55 117.95 3h67 n ASP 200 Ca 0.12 -1.37 -0.06 0.00 0.71 0.00 0.00 54.79 54.18 3h67 n ASP 200 Cb 0.16 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.24 3h67 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h67 n GLN 201 N -0.80 -0.49 -3.59 -1.24 6.02 0.10 -5.05 117.38 112.33 3h67 n GLN 201 Ca 0.14 0.50 -0.21 0.00 -0.01 0.00 0.00 57.00 57.43 3h67 n GLN 201 Cb 0.07 -4.32 -0.01 0.00 1.02 0.00 0.00 30.24 27.00 3h67 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h67 s LYS 202 N -3.52 3.26 -0.13 -1.09 1.02 -0.69 -5.02 119.74 113.57 3h67 s LYS 202 Ca 0.00 -0.80 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 3h67 s LYS 202 Cb 0.00 -2.80 -0.03 0.00 -0.52 0.00 0.00 37.83 34.48 3h67 s LYS 202 CO 0.00 0.17 -0.05 0.21 -0.92 0.00 0.00 175.35 174.76 3h67 s LYS 203 N -4.16 3.46 0.28 1.68 2.20 -1.26 -4.27 119.74 117.68 3h67 s LYS 203 Ca 0.41 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 55.20 3h67 s LYS 203 Cb -0.09 -2.83 -0.10 0.00 -1.51 0.00 0.00 37.83 33.30 3h67 s LYS 203 CO 0.31 0.34 1.25 -1.17 -0.36 0.00 0.00 175.35 175.72 3h67 s LEU 204 N 0.09 4.46 0.32 5.43 2.96 -1.26 -4.95 118.68 125.72 3h67 s LEU 204 Ca -0.01 2.50 -0.29 0.00 -0.22 0.00 0.00 54.13 56.11 3h67 s LEU 204 Cb -0.14 -3.63 -0.12 0.00 0.50 0.00 0.00 46.19 42.80 3h67 s LEU 204 CO 0.03 -0.42 1.41 1.57 -1.32 0.00 0.00 176.35 177.62 3h67 n HIS 205 N 1.35 2.51 -0.17 5.38 -0.00 -1.26 -4.77 115.22 118.26 3h67 n HIS 205 Ca 0.01 0.45 0.26 0.00 -0.00 0.00 0.00 57.72 58.44 3h67 n HIS 205 Cb 0.43 -2.48 0.68 0.00 -0.00 0.00 0.00 29.99 28.61 3h67 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h67 h ARG 206 N 3.43 0.08 -0.33 1.57 0.11 -1.96 -0.65 114.38 116.63 3h67 h ARG 206 Ca -0.47 -0.01 -0.15 0.00 0.10 0.00 0.00 59.98 59.45 3h67 h ARG 206 Cb 1.26 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 3h67 h ARG 206 CO 0.69 0.06 -0.40 0.87 0.10 0.00 0.00 179.97 181.29 3h67 h LYS 207 N 0.09 0.81 -0.11 0.08 1.57 -1.99 -0.91 116.57 116.10 3h67 h LYS 207 Ca 0.42 -0.42 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 3h67 h LYS 207 Cb 1.52 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.85 3h67 h LYS 207 CO -0.04 1.05 -0.54 0.00 -0.57 0.00 0.00 179.45 179.35 3h67 h ALA 209 N 0.48 0.77 -0.68 0.00 0.00 -1.20 -1.87 119.26 116.77 3h67 h ALA 209 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h67 h ALA 209 Cb 1.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3h67 h ALA 209 CO 0.11 0.06 0.41 -0.92 0.00 0.00 0.00 179.25 178.91 3h67 h TYR 210 N 0.68 0.90 -0.66 0.00 3.20 -1.17 -1.36 116.97 118.56 3h67 h TYR 210 Ca 0.25 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.14 3h67 h TYR 210 Cb 0.06 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 3h67 h TYR 210 CO -0.07 0.61 0.42 1.96 -1.64 0.00 0.00 178.16 179.44 3h67 h GLN 211 N 0.92 0.80 -0.36 1.82 4.20 -1.00 -1.60 115.11 119.90 3h67 h GLN 211 Ca 0.24 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 3h67 h GLN 211 Cb -0.02 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 3h67 h GLN 211 CO -0.05 0.53 0.10 0.82 -0.67 0.00 0.00 178.83 179.56 3h67 h ILE 212 N 0.82 1.22 -0.36 2.54 2.04 -1.11 -2.20 117.51 120.46 3h67 h ILE 212 Ca 0.26 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3h67 h ILE 212 Cb 0.00 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3h67 h ILE 212 CO -0.10 0.25 0.23 -0.07 0.00 0.00 0.00 178.15 178.46 3h67 h LEU 213 N 0.43 0.42 -0.42 1.44 3.38 -0.96 -0.17 115.31 119.43 3h67 h LEU 213 Ca 0.11 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 3h67 h LEU 213 Cb 0.28 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3h67 h LEU 213 CO -0.00 0.31 -0.59 -0.37 0.09 0.00 0.00 178.44 177.88 3h67 h VAL 214 N 0.48 1.31 -0.20 1.22 -1.51 -1.31 -1.64 116.25 114.60 3h67 h VAL 214 Ca 0.13 -1.84 -0.14 0.00 -1.23 0.00 0.00 66.70 63.62 3h67 h VAL 214 Cb -0.04 1.80 -0.01 0.00 -2.13 0.00 0.00 31.29 30.91 3h67 h VAL 214 CO -0.03 0.58 -0.45 1.56 -1.23 0.00 0.00 177.57 178.00 3h67 h GLN 215 N 0.48 0.51 0.00 5.19 4.20 -1.28 -2.89 115.11 121.32 3h67 h GLN 215 Ca -0.00 -0.28 -0.18 0.00 0.06 0.00 0.00 58.65 58.25 3h67 h GLN 215 Cb 1.17 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 3h67 h GLN 215 CO 0.12 0.86 -0.86 -0.24 -0.67 0.00 0.00 178.83 178.04 3h67 h VAL 216 N 0.41 1.57 -0.94 -0.54 3.04 -0.94 -2.53 116.25 116.32 3h67 h VAL 216 Ca 0.03 -2.80 0.05 0.00 -1.01 0.00 0.00 66.70 62.96 3h67 h VAL 216 Cb 0.95 2.54 -0.06 0.00 -2.01 0.00 0.00 31.29 32.71 3h67 h VAL 216 CO 0.08 0.81 0.60 0.50 -1.01 0.00 0.00 177.57 178.55 3h67 h LYS 217 N 0.03 1.11 -0.49 4.17 3.64 -1.27 0.15 116.57 123.90 3h67 h LYS 217 Ca -0.02 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 3h67 h LYS 217 Cb 1.50 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 3h67 h LYS 217 CO 0.12 0.73 0.10 1.49 -2.27 0.00 0.00 179.45 179.62 3h67 h GLU 218 N 1.14 0.80 0.13 1.90 4.57 -1.29 -1.31 114.58 120.53 3h67 h GLU 218 Ca 0.39 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 3h67 h GLU 218 Cb 0.07 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 3h67 h GLU 218 CO -0.14 0.79 -0.06 0.28 -1.18 0.00 0.00 179.01 178.69 3h67 h VAL 219 N 0.68 1.00 -0.99 0.32 2.07 -1.17 -3.27 116.25 114.91 3h67 h VAL 219 Ca 0.15 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.08 3h67 h VAL 219 Cb 0.36 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 3h67 h VAL 219 CO 0.01 0.14 0.65 -0.07 0.02 0.00 0.00 177.57 178.32 3h67 h LEU 220 N -0.47 1.14 -1.60 2.57 3.38 -0.68 -2.89 115.31 116.77 3h67 h LEU 220 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3h67 h LEU 220 Cb 0.37 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3h67 h LEU 220 CO 0.03 0.83 0.00 0.77 0.09 0.00 0.00 178.44 180.16 3h67 h SER 221 N 1.34 0.00 1.51 -0.43 4.64 -1.30 -1.85 113.55 117.46 3h67 h SER 221 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3h67 h SER 221 Cb -0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 3h67 h SER 221 CO -0.08 0.00 -0.11 0.11 -0.87 0.00 0.00 176.83 175.89 3h67 h LYS 222 N 0.00 0.00 -6.77 4.77 1.79 -1.56 -3.47 116.57 111.33 3h67 h LYS 222 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 3h67 h LYS 222 Cb 0.31 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 3h67 h LYS 222 CO 0.00 0.00 0.11 -0.51 -1.08 0.00 0.00 179.45 177.97 3h67 s LEU 223 N -4.90 3.98 0.78 2.94 1.43 -0.70 -5.07 118.68 117.15 3h67 s LEU 223 Ca 0.09 1.23 -0.13 0.00 -1.03 0.00 0.00 54.13 54.29 3h67 s LEU 223 Cb 0.11 -4.06 0.07 0.00 0.03 0.00 0.00 46.19 42.33 3h67 s LEU 223 CO 0.63 -0.27 1.18 -0.55 0.23 0.00 0.00 176.35 177.57 3h67 s SER 224 N -2.58 3.92 0.46 2.29 0.15 -1.26 -4.93 113.70 111.75 3h67 s SER 224 Ca 0.53 2.25 0.14 0.00 0.70 0.00 0.00 55.95 59.58 3h67 s SER 224 Cb -0.10 -2.58 1.06 0.00 -1.71 0.00 0.00 66.02 62.69 3h67 s SER 224 CO 0.22 -2.44 2.03 0.74 1.20 0.00 0.00 173.24 175.00 3h67 h THR 225 N -0.77 1.10 -3.61 6.45 2.02 -1.86 -3.38 112.91 112.86 3h67 h THR 225 Ca -0.46 -0.44 -0.68 0.00 0.77 0.00 0.00 66.41 65.60 3h67 h THR 225 Cb 1.28 1.21 -0.27 0.00 -1.74 0.00 0.00 68.15 68.63 3h67 h THR 225 CO 0.48 0.13 -0.63 -0.22 0.37 0.00 0.00 175.52 175.65 3h67 s LEU 226 N -8.80 3.87 0.07 2.58 2.96 -1.26 -1.41 118.68 116.69 3h67 s LEU 226 Ca -0.04 -0.80 -0.28 0.00 -0.22 0.00 0.00 54.13 52.78 3h67 s LEU 226 Cb 0.16 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 3h67 s LEU 226 CO 0.69 -0.21 0.89 -0.69 -1.32 0.00 0.00 176.35 175.71 3h67 s VAL 227 N 1.46 4.64 -0.21 1.68 1.01 -0.32 -4.95 120.40 123.72 3h67 s VAL 227 Ca 0.02 1.90 0.02 0.00 0.00 0.00 0.00 61.98 63.91 3h67 s VAL 227 Cb -0.18 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 31.99 3h67 s VAL 227 CO 0.02 0.31 -0.16 -1.61 0.00 0.00 0.00 175.10 173.65 3h67 s GLU 228 N 0.14 2.73 -0.05 2.72 2.02 -1.26 -1.27 118.70 123.73 3h67 s GLU 228 Ca 0.44 -1.01 0.04 0.00 0.02 0.00 0.00 54.97 54.47 3h67 s GLU 228 Cb -0.22 -2.70 -0.02 0.00 0.10 0.00 0.00 34.13 31.29 3h67 s GLU 228 CO 0.27 -0.34 -0.17 0.99 0.02 0.00 0.00 175.26 176.03 3h67 s THR 229 N 1.23 2.79 -0.20 3.63 2.01 -0.50 -5.00 115.64 119.60 3h67 s THR 229 Ca 0.00 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 3h67 s THR 229 Cb -0.16 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 3h67 s THR 229 CO -0.10 0.58 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.49 3h67 s THR 230 N -0.56 3.65 -0.28 -0.82 2.01 -1.26 -0.72 115.64 117.67 3h67 s THR 230 Ca 0.08 -0.41 -0.10 0.00 0.31 0.00 0.00 61.69 61.57 3h67 s THR 230 Cb -0.11 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 3h67 s THR 230 CO 0.01 0.43 0.15 -0.22 -0.69 0.00 0.00 174.62 174.30 3h67 s LEU 231 N 1.11 3.86 0.89 4.42 2.96 -1.26 -4.98 118.68 125.69 3h67 s LEU 231 Ca 0.02 -0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 3h67 s LEU 231 Cb -0.15 -2.04 0.13 0.00 0.50 0.00 0.00 46.19 44.64 3h67 s LEU 231 CO 0.00 -0.08 1.12 -0.54 -1.32 0.00 0.00 176.35 175.54 3h67 s LYS 232 N 1.69 1.20 0.30 1.98 1.02 -1.26 -4.57 119.74 120.10 3h67 s LYS 232 Ca 0.06 1.39 0.06 0.00 0.02 0.00 0.00 55.97 57.50 3h67 s LYS 232 Cb -0.16 -1.76 0.76 0.00 -0.52 0.00 0.00 37.83 36.15 3h67 s LYS 232 CO 0.08 -2.45 1.74 1.05 -0.92 0.00 0.00 175.35 174.85 3h67 h GLU 233 N -1.73 0.60 -0.01 1.68 4.11 -1.96 0.16 114.58 117.42 3h67 h GLU 233 Ca -0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3h67 h GLU 233 Cb 1.26 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3h67 h GLU 233 CO 0.45 0.39 -0.24 0.25 0.07 0.00 0.00 179.01 179.93 3h67 n THR 234 N -4.87 0.00 -3.17 -1.06 -2.24 -1.26 -2.19 114.28 99.49 3h67 n THR 234 Ca 0.24 -0.17 -0.35 0.00 -2.27 0.00 0.00 64.05 61.50 3h67 n THR 234 Cb 0.63 0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 3h67 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h67 s GLU 235 N -2.41 4.11 0.39 -0.78 2.02 0.04 -4.89 118.70 117.18 3h67 s GLU 235 Ca 0.26 0.72 0.06 0.00 0.02 0.00 0.00 54.97 56.02 3h67 s GLU 235 Cb 0.19 -2.73 -0.07 0.00 0.10 0.00 0.00 34.13 31.62 3h67 s GLU 235 CO 0.49 0.32 0.03 -1.59 0.02 0.00 0.00 175.26 174.53 3h67 s LYS 236 N -2.35 1.87 -0.06 1.61 -2.85 -1.26 -0.84 119.74 115.87 3h67 s LYS 236 Ca 0.46 -2.06 -0.20 0.00 -1.00 0.00 0.00 55.97 53.17 3h67 s LYS 236 Cb -0.14 -1.36 0.04 0.00 -2.06 0.00 0.00 37.83 34.31 3h67 s LYS 236 CO 0.20 -0.12 0.46 -1.50 0.10 0.00 0.00 175.35 174.49 3h67 s ILE 237 N -2.92 0.03 -0.16 3.79 2.07 -0.15 -4.42 121.20 119.44 3h67 s ILE 237 Ca 0.34 -0.23 -0.05 0.00 -1.41 0.00 0.00 60.65 59.30 3h67 s ILE 237 Cb 0.09 -0.75 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 3h67 s ILE 237 CO 0.16 -0.13 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.17 3h67 s THR 238 N -0.97 4.18 -0.23 4.00 2.01 -0.84 -0.91 115.64 122.88 3h67 s THR 238 Ca -0.10 -0.26 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 3h67 s THR 238 Cb -0.03 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 3h67 s THR 238 CO 0.05 0.49 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.75 3h67 s VAL 239 N 0.27 3.40 0.12 3.82 1.01 -0.10 -0.32 120.40 128.60 3h67 s VAL 239 Ca -0.01 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.52 3h67 s VAL 239 Cb -0.13 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3h67 s VAL 239 CO 0.02 0.40 -0.03 0.00 0.00 0.00 0.00 175.10 175.49 3h67 n GLY 241 N 0.41 1.71 3.69 0.00 0.00 -1.26 -0.86 105.19 108.88 3h67 n GLY 241 Ca -0.11 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 3h67 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h67 n ASP 242 N 0.00 2.40 -0.00 1.61 9.92 -1.26 -4.22 116.55 125.00 3h67 n ASP 242 Ca 0.00 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.37 3h67 n ASP 242 Cb 0.00 -1.48 -0.00 0.00 -0.64 0.00 0.00 41.12 39.00 3h67 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h67 n THR 243 N -0.18 0.00 -4.24 -3.53 -2.24 -0.52 -1.81 114.28 101.77 3h67 n THR 243 Ca 0.07 -0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.52 3h67 n THR 243 Cb 0.39 -0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 3h67 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h67 n HIS 244 N -1.70 -1.33 -1.65 4.78 8.25 -0.35 -1.37 115.22 121.85 3h67 n HIS 244 Ca -0.00 0.55 -0.17 0.00 -0.26 0.00 0.00 57.72 57.83 3h67 n HIS 244 Cb 0.20 -2.92 -0.06 0.00 1.12 0.00 0.00 29.99 28.33 3h67 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h67 n GLY 245 N -2.44 1.36 2.96 -1.41 0.00 0.24 -1.88 105.19 104.02 3h67 n GLY 245 Ca -0.29 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 3h67 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h67 n GLN 246 N -2.53 3.49 -0.34 1.61 6.02 -0.47 -1.99 117.38 123.17 3h67 n GLN 246 Ca -0.18 -3.47 0.04 0.00 -0.01 0.00 0.00 57.00 53.39 3h67 n GLN 246 Cb 0.59 -3.00 0.22 0.00 1.02 0.00 0.00 30.24 29.07 3h67 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h67 h PHE 247 N 6.03 1.13 0.00 1.08 3.57 -1.87 -1.32 116.94 125.56 3h67 h PHE 247 Ca 0.40 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.89 3h67 h PHE 247 Cb 0.67 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3h67 h PHE 247 CO 1.26 0.55 -0.19 1.88 -2.23 0.00 0.00 178.31 179.57 3h67 h TYR 248 N 1.07 0.00 0.06 0.41 -1.99 -1.91 -1.89 116.97 112.73 3h67 h TYR 248 Ca 0.43 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.92 3h67 h TYR 248 Cb 0.27 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.99 3h67 h TYR 248 CO -0.00 0.19 -1.07 -0.44 -0.00 0.00 0.00 178.16 176.84 3h67 h ASP 249 N 0.00 0.36 -0.22 3.88 3.32 -1.61 -2.97 116.42 119.18 3h67 h ASP 249 Ca -0.00 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.73 3h67 h ASP 249 Cb 0.71 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 3h67 h ASP 249 CO 0.03 1.21 0.09 0.25 -1.72 0.00 0.00 179.24 179.09 3h67 h LEU 250 N 0.10 0.11 -1.31 1.55 5.85 -0.96 -1.63 115.31 119.02 3h67 h LEU 250 Ca -0.09 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.77 3h67 h LEU 250 Cb 1.76 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.73 3h67 h LEU 250 CO 0.17 0.09 0.55 -0.07 -0.34 0.00 0.00 178.44 178.84 3h67 h LEU 251 N 0.19 0.66 -0.51 2.25 3.38 -1.39 -2.37 115.31 117.54 3h67 h LEU 251 Ca 0.09 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3h67 h LEU 251 Cb 0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3h67 h LEU 251 CO -0.08 0.37 -0.02 -1.13 0.09 0.00 0.00 178.44 177.66 3h67 h ASN 252 N 0.72 0.89 -0.62 -0.43 -1.24 -1.25 -2.11 115.58 111.54 3h67 h ASN 252 Ca 0.41 -0.32 0.08 0.00 0.71 0.00 0.00 56.30 57.18 3h67 h ASN 252 Cb 0.57 -0.24 -0.07 0.00 0.73 0.00 0.00 38.32 39.31 3h67 h ASN 252 CO -0.17 1.00 0.27 0.40 -1.29 0.00 0.00 177.43 177.63 3h67 h ILE 253 N 0.77 0.83 0.00 2.57 2.04 -0.81 0.97 117.51 123.88 3h67 h ILE 253 Ca 0.14 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 3h67 h ILE 253 Cb 0.55 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3h67 h ILE 253 CO 0.03 0.09 -0.32 -0.26 0.00 0.00 0.00 178.15 177.68 3h67 h PHE 254 N 0.48 0.00 0.03 1.37 0.04 -1.06 0.07 116.94 117.87 3h67 h PHE 254 Ca 0.30 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.91 3h67 h PHE 254 Cb 0.33 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.50 3h67 h PHE 254 CO -0.14 0.32 -0.66 0.93 -0.60 0.00 0.00 178.31 178.16 3h67 h GLU 255 N 0.00 0.39 -0.58 1.51 5.08 -0.96 0.28 114.58 120.30 3h67 h GLU 255 Ca -0.00 -0.46 -0.09 0.00 -1.00 0.00 0.00 59.36 57.80 3h67 h GLU 255 Cb 0.82 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 3h67 h GLU 255 CO 0.04 1.14 -0.01 -0.07 -1.00 0.00 0.00 179.01 179.11 3h67 h LEU 256 N -0.15 1.01 -1.06 1.33 3.38 -0.70 -3.36 115.31 115.76 3h67 h LEU 256 Ca -0.09 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3h67 h LEU 256 Cb 1.40 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3h67 h LEU 256 CO 0.13 1.07 -0.06 -3.20 0.09 0.00 0.00 178.44 176.47 3h67 n ASN 257 N -4.21 1.40 0.00 -0.43 5.15 -0.00 -5.10 115.26 112.07 3h67 n ASN 257 Ca 0.02 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.80 3h67 n ASN 257 Cb 0.35 0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.79 3h67 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h67 n GLY 258 N 0.57 -0.06 3.72 8.20 0.00 0.96 -4.99 105.19 113.60 3h67 n GLY 258 Ca 0.04 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 3h67 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h67 s LEU 259 N -1.35 3.36 0.54 0.99 1.43 -1.20 -4.64 118.68 117.80 3h67 s LEU 259 Ca 0.00 2.46 -0.21 0.00 -1.03 0.00 0.00 54.13 55.35 3h67 s LEU 259 Cb 0.00 -4.60 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 3h67 s LEU 259 CO 0.00 -2.28 1.24 -2.84 0.23 0.00 0.00 176.35 172.70 3h67 s PRO 260 N -3.77 3.26 0.35 1.29 0.02 -1.26 -4.78 135.00 130.11 3h67 s PRO 260 Ca 0.77 1.93 -0.16 0.00 0.02 0.00 0.00 61.00 63.57 3h67 s PRO 260 Cb -0.32 -2.17 0.06 0.00 0.02 0.00 0.00 34.50 32.09 3h67 s PRO 260 CO 0.44 -1.00 0.82 -1.13 -0.33 0.00 0.00 177.00 175.81 3h67 n SER 261 N -1.08 -2.16 0.33 2.53 3.41 -0.84 -4.91 113.62 110.89 3h67 n SER 261 Ca 0.11 -2.44 0.21 0.00 -0.26 0.00 0.00 58.87 56.48 3h67 n SER 261 Cb 0.48 3.59 1.13 0.00 -0.26 0.00 0.00 64.21 69.15 3h67 n SER 261 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3h67 h GLU 262 N 0.00 0.00 -0.01 4.33 3.07 -1.95 -2.12 114.58 117.90 3h67 h GLU 262 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 3h67 h GLU 262 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 3h67 h GLU 262 CO 0.41 0.00 -0.02 0.25 -1.40 0.00 0.00 179.01 178.25 3h67 n THR 263 N -3.23 0.00 -3.39 1.13 -2.24 -1.26 -4.71 114.28 100.58 3h67 n THR 263 Ca -0.03 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 61.00 3h67 n THR 263 Cb 0.10 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 3h67 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h67 n ASN 264 N 0.20 1.55 -4.87 3.42 4.05 -0.80 -4.84 115.26 113.97 3h67 n ASN 264 Ca 0.03 -2.94 -0.31 0.00 0.45 0.00 0.00 54.58 51.81 3h67 n ASN 264 Cb 0.14 -0.65 -0.00 0.00 1.23 0.00 0.00 39.78 40.50 3h67 n ASN 264 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3h67 s PRO 265 N -1.42 3.67 0.15 1.20 0.04 -1.18 -1.99 135.00 135.46 3h67 s PRO 265 Ca 0.35 0.73 0.07 0.00 0.04 0.00 0.00 61.00 62.19 3h67 s PRO 265 Cb 0.12 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 3h67 s PRO 265 CO -0.10 -0.46 -0.14 0.71 0.04 0.00 0.00 177.00 177.05 3h67 s TYR 266 N -3.01 1.53 -0.12 0.56 1.51 -0.64 -1.99 117.35 115.18 3h67 s TYR 266 Ca 0.55 -0.58 -0.00 0.00 -1.01 0.00 0.00 57.07 56.03 3h67 s TYR 266 Cb -0.11 -0.76 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 3h67 s TYR 266 CO 0.48 0.22 -0.08 0.42 -1.11 0.00 0.00 175.55 175.48 3h67 s ILE 267 N -2.52 1.06 -0.29 2.71 1.01 0.56 -1.00 121.20 122.73 3h67 s ILE 267 Ca 0.15 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 3h67 s ILE 267 Cb -0.03 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 3h67 s ILE 267 CO 0.04 0.35 0.12 -0.36 0.00 0.00 0.00 174.94 175.08 3h67 s PHE 268 N 1.69 3.14 -1.23 3.97 0.40 -0.22 -0.79 117.98 124.95 3h67 s PHE 268 Ca 0.05 -0.52 -0.05 0.00 -0.60 0.00 0.00 56.93 55.80 3h67 s PHE 268 Cb -0.13 -2.30 0.12 0.00 0.51 0.00 0.00 43.02 41.22 3h67 s PHE 268 CO -0.08 -0.42 2.40 -1.71 0.70 0.00 0.00 175.22 176.11 3h67 n ASN 269 N 4.95 7.88 -0.46 1.36 5.15 -0.04 -1.81 115.26 132.30 3h67 n ASN 269 Ca -0.15 -3.17 0.06 0.00 -0.60 0.00 0.00 54.58 50.72 3h67 n ASN 269 Cb 0.50 -1.34 -0.02 0.00 -0.53 0.00 0.00 39.78 38.39 3h67 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h67 n GLY 270 N 1.57 -1.71 3.59 8.20 0.00 -0.63 -4.49 105.19 111.72 3h67 n GLY 270 Ca 0.61 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 3h67 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h67 n ASP 271 N -2.40 -4.41 0.12 1.61 9.92 -1.26 -4.03 116.55 116.11 3h67 n ASP 271 Ca -0.00 -0.89 -0.00 0.00 -0.53 0.00 0.00 54.79 53.36 3h67 n ASP 271 Cb 0.21 -3.98 0.05 0.00 -0.64 0.00 0.00 41.12 36.76 3h67 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h67 h PHE 272 N -1.69 0.00 -2.27 1.24 0.04 -1.94 -0.62 116.94 111.71 3h67 h PHE 272 Ca -0.64 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 59.58 3h67 h PHE 272 Cb 1.35 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.36 3h67 h PHE 272 CO 0.37 0.64 -0.56 0.14 -0.60 0.00 0.00 178.31 178.30 3h67 s VAL 273 N -3.05 1.08 0.07 -0.55 -7.23 -1.26 -0.60 120.40 108.87 3h67 s VAL 273 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 3h67 s VAL 273 Cb 0.09 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.46 3h67 s VAL 273 CO 0.76 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.02 3h67 n ASP 274 N -1.01 -1.00 0.00 4.85 8.00 -1.26 -4.56 116.55 121.57 3h67 n ASP 274 Ca -0.06 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.65 3h67 n ASP 274 Cb 0.66 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 3h67 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h67 n ARG 275 N -1.78 0.00 -1.82 -1.24 5.12 -0.11 -4.23 116.66 112.60 3h67 n ARG 275 Ca -0.00 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.61 3h67 n ARG 275 Cb 0.06 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.38 3h67 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h67 s GLY 276 N 0.00 1.66 -0.09 -0.13 0.00 -0.79 -0.38 107.32 107.60 3h67 s GLY 276 Ca 0.00 -0.08 0.16 0.00 0.00 0.00 0.00 44.72 44.81 3h67 s GLY 276 CO 0.00 0.21 1.48 1.44 0.00 0.00 0.00 173.10 176.23 3h67 n SER 277 N -2.83 4.05 -2.09 1.64 7.64 -1.25 -4.14 113.62 116.65 3h67 n SER 277 Ca 0.06 -2.40 -0.23 0.00 1.01 0.00 0.00 58.87 57.31 3h67 n SER 277 Cb 0.54 -0.47 0.02 0.00 -1.01 0.00 0.00 64.21 63.29 3h67 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h67 n PHE 278 N 0.70 2.73 -0.06 1.43 3.72 -0.84 -4.87 117.46 120.27 3h67 n PHE 278 Ca 0.21 -2.28 -0.05 0.00 -0.05 0.00 0.00 57.45 55.28 3h67 n PHE 278 Cb 0.75 -0.32 0.16 0.00 -0.94 0.00 0.00 39.48 39.13 3h67 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h67 h SER 279 N 2.23 0.66 -0.32 4.37 0.02 -1.72 -2.37 113.55 116.42 3h67 h SER 279 Ca 0.34 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 3h67 h SER 279 Cb 1.49 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 3h67 h SER 279 CO 0.74 0.82 -0.07 0.58 -1.14 0.00 0.00 176.83 177.76 3h67 h VAL 280 N 0.61 1.25 -0.38 2.27 2.07 -1.94 -2.13 116.25 118.00 3h67 h VAL 280 Ca 0.10 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 3h67 h VAL 280 Cb 0.59 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3h67 h VAL 280 CO 0.04 0.37 -0.12 -0.33 0.02 0.00 0.00 177.57 177.55 3h67 h GLU 281 N 0.67 0.75 0.28 1.57 3.07 -1.90 -2.61 114.58 116.41 3h67 h GLU 281 Ca 0.12 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 3h67 h GLU 281 Cb 0.52 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 3h67 h GLU 281 CO 0.03 0.91 -0.26 0.28 -1.40 0.00 0.00 179.01 178.57 3h67 h VAL 282 N 0.55 0.44 -0.52 3.13 2.07 -1.32 -2.78 116.25 117.82 3h67 h VAL 282 Ca 0.09 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.50 3h67 h VAL 282 Cb 0.65 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3h67 h VAL 282 CO 0.04 0.00 -0.13 -0.29 0.02 0.00 0.00 177.57 177.22 3h67 h ILE 283 N -0.56 1.27 0.00 4.57 6.09 -1.36 -1.39 117.51 126.13 3h67 h ILE 283 Ca -0.01 -1.28 -0.10 0.00 -1.37 0.00 0.00 64.86 62.10 3h67 h ILE 283 Cb 0.52 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 38.78 3h67 h ILE 283 CO -0.05 0.45 -0.49 -0.07 -3.07 0.00 0.00 178.15 174.92 3h67 h LEU 284 N 0.88 0.00 0.10 2.19 3.38 -1.55 -1.04 115.31 119.27 3h67 h LEU 284 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3h67 h LEU 284 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3h67 h LEU 284 CO 0.05 0.49 -0.05 0.74 0.09 0.00 0.00 178.44 179.76 3h67 h THR 285 N 0.00 1.10 -0.32 0.22 2.02 -1.27 -1.33 112.91 113.33 3h67 h THR 285 Ca -0.00 -0.80 0.07 0.00 0.77 0.00 0.00 66.41 66.44 3h67 h THR 285 Cb 1.03 1.60 -0.07 0.00 -1.74 0.00 0.00 68.15 68.98 3h67 h THR 285 CO 0.06 0.19 -0.11 -0.07 0.37 0.00 0.00 175.52 175.97 3h67 h LEU 286 N -0.50 -0.38 -0.81 2.58 3.38 -1.20 -2.39 115.31 115.97 3h67 h LEU 286 Ca -0.01 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3h67 h LEU 286 Cb 0.42 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 3h67 h LEU 286 CO 0.02 -0.14 0.54 -0.26 0.09 0.00 0.00 178.44 178.69 3h67 h PHE 287 N -0.04 1.02 -0.24 1.13 0.04 -1.19 -1.93 116.94 115.72 3h67 h PHE 287 Ca 0.16 0.02 0.05 0.00 2.80 0.00 0.00 57.97 61.01 3h67 h PHE 287 Cb 0.28 -0.35 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 3h67 h PHE 287 CO -0.32 0.64 -0.11 0.78 -0.60 0.00 0.00 178.31 178.70 3h67 h GLY 288 N 1.10 0.10 1.83 -1.45 0.00 -0.87 -1.92 103.07 101.85 3h67 h GLY 288 Ca 0.30 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 3h67 h GLY 288 CO -0.06 -0.13 0.05 0.74 0.00 0.00 0.00 176.54 177.13 3h67 h PHE 289 N -0.07 0.22 -0.19 5.60 0.04 -1.27 -0.91 116.94 120.36 3h67 h PHE 289 Ca 0.13 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 3h67 h PHE 289 Cb 0.26 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 3h67 h PHE 289 CO -0.28 0.20 0.10 -0.22 -0.60 0.00 0.00 178.31 177.50 3h67 h LYS 290 N 0.23 0.26 -0.59 1.51 3.11 -0.67 -0.89 116.57 119.53 3h67 h LYS 290 Ca 0.06 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 57.82 3h67 h LYS 290 Cb 0.08 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 3h67 h LYS 290 CO -0.00 0.26 0.18 -0.07 -2.81 0.00 0.00 179.45 177.01 3h67 h LEU 291 N 0.19 0.86 0.01 5.20 3.38 -1.00 -1.45 115.31 122.51 3h67 h LEU 291 Ca 0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3h67 h LEU 291 Cb 0.08 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3h67 h LEU 291 CO -0.01 0.84 -0.00 0.25 0.09 0.00 0.00 178.44 179.61 3h67 h LEU 292 N 0.84 -0.01 -6.30 1.67 5.85 -1.09 -3.36 115.31 112.91 3h67 h LEU 292 Ca 0.19 -0.23 -0.60 0.00 0.84 0.00 0.00 57.88 58.08 3h67 h LEU 292 Cb 0.29 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 40.91 3h67 h LEU 292 CO -0.01 0.23 -0.70 -1.22 -0.34 0.00 0.00 178.44 176.41 3h67 n TYR 293 N -4.98 2.67 0.24 1.25 4.01 -0.35 -4.94 117.16 115.05 3h67 n TYR 293 Ca -0.08 -4.04 0.16 0.00 -0.16 0.00 0.00 57.90 53.79 3h67 n TYR 293 Cb 0.14 -0.49 0.86 0.00 -0.31 0.00 0.00 39.34 39.53 3h67 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h67 h PRO 294 N 4.40 0.00 -0.01 -0.72 0.13 -1.42 -0.26 132.00 134.12 3h67 h PRO 294 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3h67 h PRO 294 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3h67 h PRO 294 CO 0.73 0.00 -0.40 -0.25 -0.23 0.00 0.00 178.00 177.85 3h67 n ASP 295 N -3.83 1.23 0.00 1.44 8.00 -1.26 -4.43 116.55 117.69 3h67 n ASP 295 Ca -0.00 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.51 3h67 n ASP 295 Cb 0.23 0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 3h67 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h67 n HIS 296 N -0.65 0.00 -3.81 1.24 8.25 -0.20 -5.00 115.22 115.05 3h67 n HIS 296 Ca 0.10 -0.09 -0.29 0.00 -0.26 0.00 0.00 57.72 57.19 3h67 n HIS 296 Cb 0.38 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.32 3h67 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h67 s PHE 297 N -0.17 1.60 -0.07 4.41 5.36 -0.66 -1.63 117.98 126.82 3h67 s PHE 297 Ca 0.00 -1.26 0.02 0.00 -0.96 0.00 0.00 56.93 54.73 3h67 s PHE 297 Cb 0.00 -1.28 -0.03 0.00 -0.34 0.00 0.00 43.02 41.37 3h67 s PHE 297 CO 0.00 -0.69 -0.11 -1.01 -1.46 0.00 0.00 175.22 171.95 3h67 s HIS 298 N 1.66 2.82 -0.07 10.12 3.76 -0.17 -4.68 115.29 128.73 3h67 s HIS 298 Ca -0.02 -0.11 0.04 0.00 -0.15 0.00 0.00 55.06 54.81 3h67 s HIS 298 Cb -0.18 -1.69 0.00 0.00 1.11 0.00 0.00 32.58 31.83 3h67 s HIS 298 CO -0.08 0.22 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.33 3h67 s LEU 299 N -0.67 1.90 0.08 0.89 1.43 -1.26 -1.06 118.68 120.00 3h67 s LEU 299 Ca 0.10 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 3h67 s LEU 299 Cb -0.11 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 3h67 s LEU 299 CO 0.01 0.12 -0.12 -0.76 0.23 0.00 0.00 176.35 175.83 3h67 s LEU 300 N 0.36 2.92 0.30 1.79 1.43 -0.75 -4.18 118.68 120.55 3h67 s LEU 300 Ca -0.14 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 3h67 s LEU 300 Cb -0.16 -1.72 -0.10 0.00 0.03 0.00 0.00 46.19 44.24 3h67 s LEU 300 CO 0.06 0.21 1.21 -0.60 0.23 0.00 0.00 176.35 177.46 3h67 s ARG 301 N -1.91 4.49 0.52 1.70 3.52 -0.30 -1.60 118.95 125.37 3h67 s ARG 301 Ca 0.19 2.02 0.07 0.00 -0.13 0.00 0.00 55.73 57.87 3h67 s ARG 301 Cb -0.11 -3.13 0.04 0.00 -1.56 0.00 0.00 34.95 30.18 3h67 s ARG 301 CO 0.10 -0.00 0.47 0.20 -0.81 0.00 0.00 175.30 175.26 3h67 s GLY 302 N -0.63 2.20 0.55 8.12 0.00 -1.26 -4.38 107.32 111.92 3h67 s GLY 302 Ca 0.47 -1.57 0.32 0.00 0.00 0.00 0.00 44.72 43.95 3h67 s GLY 302 CO 0.47 -1.84 2.06 3.45 0.00 0.00 0.00 173.10 177.23 3h67 h ASN 303 N 0.70 0.00 -0.02 1.64 -1.07 -1.96 -2.50 115.58 112.37 3h67 h ASN 303 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.01 3h67 h ASN 303 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 3h67 h ASN 303 CO 0.54 0.07 0.00 1.41 0.07 0.00 0.00 177.43 179.52 3h67 n HIS 304 N -3.30 0.01 -1.87 4.14 8.25 -1.26 -4.01 115.22 117.18 3h67 n HIS 304 Ca -0.01 -0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 3h67 n HIS 304 Cb 0.26 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 3h67 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h67 n GLU 305 N 0.30 3.55 -3.98 -0.41 4.71 -0.94 -4.60 120.64 119.28 3h67 n GLU 305 Ca 0.18 -3.20 -0.08 0.00 -0.01 0.00 0.00 57.16 54.05 3h67 n GLU 305 Cb 0.38 -2.36 -0.09 0.00 -1.01 0.00 0.00 31.44 28.37 3h67 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h67 s THR 306 N -2.68 0.18 0.03 2.62 -4.23 -1.26 -4.79 115.64 105.52 3h67 s THR 306 Ca 0.54 -1.50 -0.26 0.00 -1.18 0.00 0.00 61.69 59.28 3h67 s THR 306 Cb 0.31 -1.45 -0.17 0.00 1.34 0.00 0.00 72.50 72.52 3h67 s THR 306 CO -0.20 -0.80 1.42 0.44 -0.54 0.00 0.00 174.62 174.93 3h67 h ASP 307 N 2.94 -0.32 -0.79 3.99 3.32 -1.92 -2.47 116.42 121.17 3h67 h ASP 307 Ca -0.34 -0.13 0.17 0.00 0.02 0.00 0.00 57.03 56.75 3h67 h ASP 307 Cb 1.17 0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.66 3h67 h ASP 307 CO 0.61 -0.05 -0.13 0.78 -1.72 0.00 0.00 179.24 178.73 3h67 h ASN 308 N -0.60 -0.61 -0.10 6.45 4.21 -1.99 -0.43 115.58 122.52 3h67 h ASN 308 Ca -0.04 0.23 -0.14 0.00 1.21 0.00 0.00 56.30 57.56 3h67 h ASN 308 Cb 0.43 0.45 0.01 0.00 -1.12 0.00 0.00 38.32 38.09 3h67 h ASN 308 CO 0.06 -0.25 -0.48 0.24 -1.29 0.00 0.00 177.43 175.72 3h67 h MET 309 N 0.03 0.50 -0.50 0.81 2.86 -1.86 -3.21 114.93 113.55 3h67 h MET 309 Ca 0.40 -0.41 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3h67 h MET 309 Cb 0.66 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 3h67 h MET 309 CO -0.78 1.04 0.33 -0.91 1.06 0.00 0.00 176.91 177.65 3h67 h ASN 310 N 0.10 0.49 0.19 1.22 -0.26 -0.88 -0.17 115.58 116.27 3h67 h ASN 310 Ca -0.03 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.63 3h67 h ASN 310 Cb 1.12 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 38.25 3h67 h ASN 310 CO 0.10 0.34 -0.29 1.56 -1.06 0.00 0.00 177.43 178.08 3h67 h GLN 311 N 0.57 0.17 0.05 0.81 1.08 -1.13 -2.26 115.11 114.41 3h67 h GLN 311 Ca 0.20 -0.06 -0.38 0.00 -1.45 0.00 0.00 58.65 56.96 3h67 h GLN 311 Cb 0.09 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 3h67 h GLN 311 CO -0.05 0.46 -2.22 -0.89 -0.95 0.00 0.00 178.83 175.18 3h67 n ILE 312 N -4.14 1.61 -0.84 2.54 5.41 -0.67 -4.63 119.36 118.64 3h67 n ILE 312 Ca -0.01 -0.54 0.08 0.00 1.00 0.00 0.00 62.75 63.27 3h67 n ILE 312 Cb 0.38 -1.63 0.36 0.00 -0.71 0.00 0.00 39.64 38.04 3h67 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h67 n TYR 313 N -3.53 1.66 0.00 1.39 4.01 -0.17 -4.89 117.16 115.63 3h67 n TYR 313 Ca -0.41 -0.73 0.00 0.00 -0.16 0.00 0.00 57.90 56.60 3h67 n TYR 313 Cb 0.98 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 3h67 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h67 n GLY 314 N 0.48 1.78 0.14 2.72 0.00 -1.24 -0.93 105.19 108.14 3h67 n GLY 314 Ca 0.26 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 3h67 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h67 h PHE 315 N 0.00 0.41 -0.50 1.61 3.57 -1.87 -0.18 116.94 119.98 3h67 h PHE 315 Ca 0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 3h67 h PHE 315 Cb 0.00 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3h67 h PHE 315 CO 0.00 0.49 0.33 1.49 -2.23 0.00 0.00 178.31 178.39 3h67 h GLU 316 N 0.22 0.67 -0.62 1.11 4.81 -1.76 -0.42 114.58 118.58 3h67 h GLU 316 Ca 0.08 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 3h67 h GLU 316 Cb 0.29 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 3h67 h GLU 316 CO 0.00 0.45 0.41 0.78 -0.73 0.00 0.00 179.01 179.92 3h67 h GLY 317 N 0.68 0.72 0.48 1.92 0.00 -1.72 -1.30 103.07 103.86 3h67 h GLY 317 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 3h67 h GLY 317 CO -0.04 0.16 -0.04 -2.09 0.00 0.00 0.00 176.54 174.53 3h67 h GLU 318 N 0.55 0.06 -0.60 4.80 4.81 0.09 -2.71 114.58 121.59 3h67 h GLU 318 Ca 0.27 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 3h67 h GLU 318 Cb 0.36 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 3h67 h GLU 318 CO -0.08 0.62 0.33 0.28 -0.73 0.00 0.00 179.01 179.43 3h67 h VAL 319 N -0.49 1.19 -0.20 0.32 2.07 -0.94 -1.37 116.25 116.83 3h67 h VAL 319 Ca 0.00 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 3h67 h VAL 319 Cb 0.61 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3h67 h VAL 319 CO 0.01 0.21 0.04 0.11 0.02 0.00 0.00 177.57 177.95 3h67 h LYS 320 N 0.81 0.28 -0.14 1.57 1.57 -1.33 0.62 116.57 119.95 3h67 h LYS 320 Ca 0.21 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 3h67 h LYS 320 Cb 0.03 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 3h67 h LYS 320 CO -0.03 0.28 -0.69 0.00 -0.57 0.00 0.00 179.45 178.44 3h67 h ALA 321 N 1.76 0.53 0.00 3.86 0.00 -1.01 -3.35 119.26 121.05 3h67 h ALA 321 Ca 0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3h67 h ALA 321 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3h67 h ALA 321 CO -0.00 0.72 -1.68 1.63 0.00 0.00 0.00 179.25 179.92 3h67 n LYS 322 N -3.91 0.64 0.00 0.00 5.02 -0.59 -4.98 118.16 114.34 3h67 n LYS 322 Ca -0.05 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 3h67 n LYS 322 Cb 0.69 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 3h67 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h67 n TYR 323 N -2.46 0.00 -4.22 2.13 4.01 0.21 -5.05 117.16 111.79 3h67 n TYR 323 Ca -0.05 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.56 3h67 n TYR 323 Cb 0.61 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.55 3h67 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h67 s THR 324 N 3.13 0.00 0.30 -0.72 -4.23 -1.22 -4.74 115.64 108.16 3h67 s THR 324 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 3h67 s THR 324 Cb 0.00 -2.50 0.15 0.00 1.34 0.00 0.00 72.50 71.49 3h67 s THR 324 CO 0.00 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 175.92 3h67 h ALA 325 N 2.53 1.27 -0.58 3.99 0.00 -1.88 -1.78 119.26 122.81 3h67 h ALA 325 Ca -0.34 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.42 3h67 h ALA 325 Cb 1.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3h67 h ALA 325 CO 0.50 0.50 0.39 0.37 0.00 0.00 0.00 179.25 181.01 3h67 h GLN 326 N 0.67 0.57 -0.22 0.00 4.15 -1.99 0.25 115.11 118.53 3h67 h GLN 326 Ca 0.14 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.40 3h67 h GLN 326 Cb 0.32 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.89 3h67 h GLN 326 CO 0.01 0.37 -0.38 1.98 -1.93 0.00 0.00 178.83 178.88 3h67 h MET 327 N 0.58 0.65 -0.69 1.69 4.05 -1.81 -2.96 114.93 116.44 3h67 h MET 327 Ca 0.25 -0.40 0.04 0.00 -0.28 0.00 0.00 59.70 59.31 3h67 h MET 327 Cb 0.24 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.04 3h67 h MET 327 CO -0.07 1.02 0.41 -0.92 0.23 0.00 0.00 176.91 177.58 3h67 h TYR 328 N 0.35 0.76 -0.57 1.39 3.20 -0.41 -1.66 116.97 120.04 3h67 h TYR 328 Ca 0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 3h67 h TYR 328 Cb 0.97 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 3h67 h TYR 328 CO 0.08 0.40 0.33 0.93 -1.64 0.00 0.00 178.16 178.27 3h67 h GLU 329 N 0.78 0.77 -0.28 1.82 4.39 -0.56 -0.79 114.58 120.71 3h67 h GLU 329 Ca 0.29 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 3h67 h GLU 329 Cb 0.10 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3h67 h GLU 329 CO -0.14 0.56 0.06 1.25 -1.16 0.00 0.00 179.01 179.58 3h67 h LEU 330 N 0.79 0.43 -0.21 1.33 5.85 -1.22 -1.17 115.31 121.10 3h67 h LEU 330 Ca 0.20 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3h67 h LEU 330 Cb -0.00 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 3h67 h LEU 330 CO -0.04 0.55 -0.13 -0.26 -0.34 0.00 0.00 178.44 178.23 3h67 h PHE 331 N 0.29 -0.32 -0.74 1.25 0.04 -0.70 -0.32 116.94 116.44 3h67 h PHE 331 Ca 0.09 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.96 3h67 h PHE 331 Cb 0.29 0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.55 3h67 h PHE 331 CO 0.01 -0.19 0.40 1.03 -0.60 0.00 0.00 178.31 178.96 3h67 h SER 332 N -0.12 0.57 -0.61 2.17 0.87 -1.00 0.15 113.55 115.58 3h67 h SER 332 Ca 0.12 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 3h67 h SER 332 Cb 0.30 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 3h67 h SER 332 CO -0.29 0.34 0.24 -0.33 -0.53 0.00 0.00 176.83 176.26 3h67 h GLU 333 N 0.70 0.91 -0.61 2.24 5.08 -0.75 -3.00 114.58 119.15 3h67 h GLU 333 Ca 0.35 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 3h67 h GLU 333 Cb 0.30 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3h67 h GLU 333 CO -0.23 0.78 -0.01 0.28 -1.00 0.00 0.00 179.01 178.83 3h67 h VAL 334 N 0.85 1.27 -0.60 3.13 2.07 0.16 -2.82 116.25 120.31 3h67 h VAL 334 Ca 0.20 -1.17 0.12 0.00 0.82 0.00 0.00 66.70 66.67 3h67 h VAL 334 Cb 0.21 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3h67 h VAL 334 CO -0.02 0.42 0.40 -0.26 0.02 0.00 0.00 177.57 178.14 3h67 h PHE 335 N 0.98 0.34 0.00 1.57 0.04 -0.65 -1.73 116.94 117.49 3h67 h PHE 335 Ca 0.17 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 3h67 h PHE 335 Cb 0.57 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 3h67 h PHE 335 CO 0.04 0.15 -0.02 0.93 -0.60 0.00 0.00 178.31 178.81 3h67 h GLU 336 N 0.31 0.00 -0.01 1.51 5.08 -1.36 -2.56 114.58 117.55 3h67 h GLU 336 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3h67 h GLU 336 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3h67 h GLU 336 CO -0.07 0.02 -0.40 0.91 -1.00 0.00 0.00 179.01 178.48 3h67 n TRP 337 N -3.15 0.00 -1.70 4.33 7.02 -0.65 -3.47 117.44 119.82 3h67 n TRP 337 Ca -0.00 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.05 3h67 n TRP 337 Cb 0.25 -0.08 -0.03 0.00 -2.42 0.00 0.00 31.31 29.03 3h67 n TRP 337 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3h67 n LEU 338 N -0.56 3.84 -4.63 -0.99 4.77 -0.97 -4.61 117.00 113.86 3h67 n LEU 338 Ca 0.10 1.05 -0.30 0.00 -0.03 0.00 0.00 56.01 56.83 3h67 n LEU 338 Cb 0.39 -1.54 0.18 0.00 -2.33 0.00 0.00 43.42 40.12 3h67 n LEU 338 CO 0.28 0.10 0.63 -2.84 -1.33 0.00 0.00 177.39 174.23 3h67 s PRO 339 N 1.42 0.54 -0.02 3.23 0.02 -1.26 -4.56 135.00 134.36 3h67 s PRO 339 Ca 0.77 1.20 0.17 0.00 0.02 0.00 0.00 61.00 63.16 3h67 s PRO 339 Cb -0.54 -1.70 -0.25 0.00 0.02 0.00 0.00 34.50 32.04 3h67 s PRO 339 CO 0.34 -2.85 0.39 1.28 -0.33 0.00 0.00 177.00 175.84 3h67 n LEU 340 N -4.35 0.07 -3.53 -5.54 4.77 -0.50 -1.15 117.00 106.77 3h67 n LEU 340 Ca 0.08 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 3h67 n LEU 340 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 3h67 n LEU 340 CO 0.53 0.02 0.28 0.00 -1.33 0.00 0.00 177.39 176.88 3h67 s ALA 341 N -3.09 -1.26 -0.01 -1.18 0.00 -1.15 -4.53 121.76 110.54 3h67 s ALA 341 Ca -0.05 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.16 3h67 s ALA 341 Cb 0.11 0.77 0.01 0.00 0.00 0.00 0.00 23.12 24.00 3h67 s ALA 341 CO 0.68 -0.69 -0.02 -1.14 0.00 0.00 0.00 175.76 174.59 3h67 s GLN 342 N -3.70 0.27 -0.16 0.00 0.74 -0.54 -1.17 119.66 115.10 3h67 s GLN 342 Ca 0.02 -0.06 0.01 0.00 0.05 0.00 0.00 55.36 55.37 3h67 s GLN 342 Cb 0.00 -0.32 0.01 0.00 1.10 0.00 0.00 33.01 33.80 3h67 s GLN 342 CO -0.12 0.01 -0.18 0.00 -0.55 0.00 0.00 175.29 174.45 3h67 s ILE 344 N 0.92 5.25 -1.78 0.00 -1.09 -0.42 -1.40 121.20 122.67 3h67 s ILE 344 Ca -0.04 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 3h67 s ILE 344 Cb -0.15 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 3h67 s ILE 344 CO -0.03 0.25 0.00 0.59 -1.23 0.00 0.00 174.94 174.52 3h67 n ASN 345 N 4.70 -4.79 -0.81 3.58 4.13 0.11 -1.26 115.26 120.93 3h67 n ASN 345 Ca -0.11 0.34 -0.11 0.00 1.68 0.00 0.00 54.58 56.39 3h67 n ASN 345 Cb 0.51 -4.22 -0.05 0.00 -1.54 0.00 0.00 39.78 34.49 3h67 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h67 n GLY 346 N -0.49 1.10 0.00 7.41 0.00 -1.26 -4.87 105.19 107.09 3h67 n GLY 346 Ca -0.19 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3h67 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h67 n LYS 347 N -1.67 1.72 -4.28 1.61 4.76 -0.39 -4.52 118.16 115.40 3h67 n LYS 347 Ca -0.11 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.00 3h67 n LYS 347 Cb 0.47 -0.89 -0.15 0.00 -1.84 0.00 0.00 35.03 32.62 3h67 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h67 s VAL 348 N -1.79 2.87 -0.11 -0.18 1.01 -1.07 -0.03 120.40 121.10 3h67 s VAL 348 Ca 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 3h67 s VAL 348 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3h67 s VAL 348 CO 0.00 0.49 0.04 -0.22 0.00 0.00 0.00 175.10 175.41 3h67 s LEU 349 N 1.05 3.78 -0.08 3.92 2.96 -1.13 -1.31 118.68 127.88 3h67 s LEU 349 Ca -0.00 0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.12 3h67 s LEU 349 Cb -0.15 -1.90 0.02 0.00 0.50 0.00 0.00 46.19 44.66 3h67 s LEU 349 CO -0.03 0.34 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.60 3h67 s ILE 350 N -0.66 1.18 0.14 6.68 1.01 -0.29 -1.47 121.20 127.80 3h67 s ILE 350 Ca 0.11 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 3h67 s ILE 350 Cb -0.12 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.26 3h67 s ILE 350 CO 0.02 0.37 0.32 0.00 0.00 0.00 0.00 174.94 175.66 3h67 s MET 351 N 0.88 1.11 0.00 2.79 0.23 -0.95 -1.47 119.30 121.90 3h67 s MET 351 Ca -0.10 -0.99 -0.25 0.00 -1.03 0.00 0.00 55.69 53.32 3h67 s MET 351 Cb -0.15 0.41 -0.18 0.00 -1.53 0.00 0.00 34.83 33.38 3h67 s MET 351 CO 0.01 -0.41 1.30 1.25 -2.03 0.00 0.00 175.02 175.14 3h67 h HIS 352 N 2.50 -0.12 0.00 3.16 2.76 -1.76 -3.33 115.15 118.36 3h67 h HIS 352 Ca -0.32 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 3h67 h HIS 352 Cb 1.23 0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.23 3h67 h HIS 352 CO 0.38 0.25 0.00 0.41 -1.30 0.00 0.00 177.93 177.67 3h67 n GLY 353 N -0.10 -0.41 0.00 5.26 0.00 0.70 -0.45 105.19 110.19 3h67 n GLY 353 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3h67 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h67 n GLY 354 N 1.80 -0.70 0.00 -0.02 0.00 -1.15 -4.54 105.19 100.59 3h67 n GLY 354 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3h67 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h67 n LEU 355 N 0.00 0.00 -4.65 0.99 4.77 -1.26 -4.10 117.00 112.75 3h67 n LEU 355 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 3h67 n LEU 355 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3h67 n LEU 355 CO 0.00 -0.15 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.21 3h67 s PHE 356 N 0.08 2.77 -1.08 -1.77 0.08 -1.26 -4.57 117.98 112.23 3h67 s PHE 356 Ca 0.00 -0.18 0.29 0.00 0.12 0.00 0.00 56.93 57.16 3h67 s PHE 356 Cb 0.00 -1.31 1.25 0.00 -0.57 0.00 0.00 43.02 42.40 3h67 s PHE 356 CO 0.00 0.55 1.93 -1.13 -0.10 0.00 0.00 175.22 176.46 3h67 n SER 357 N -0.38 0.03 -4.18 1.36 3.41 -1.26 -4.79 113.62 107.81 3h67 n SER 357 Ca -0.09 0.34 -0.20 0.00 -0.26 0.00 0.00 58.87 58.67 3h67 n SER 357 Cb 0.56 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 3h67 n SER 357 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3h67 s GLU 358 N -2.92 0.92 0.62 4.33 8.01 -1.26 -5.10 118.70 123.30 3h67 s GLU 358 Ca 0.16 -0.92 -0.12 0.00 0.01 0.00 0.00 54.97 54.10 3h67 s GLU 358 Cb 0.19 -0.97 -0.04 0.00 -4.31 0.00 0.00 34.13 29.00 3h67 s GLU 358 CO 0.53 0.23 1.03 -0.51 0.01 0.00 0.00 175.26 176.54 3h67 s ASP 359 N -1.54 6.07 0.00 -0.19 1.01 -1.26 -4.48 116.67 116.28 3h67 s ASP 359 Ca 0.01 1.52 0.00 0.00 0.71 0.00 0.00 52.55 54.79 3h67 s ASP 359 Cb -0.09 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.35 3h67 s ASP 359 CO 0.02 -0.97 0.00 0.61 0.21 0.00 0.00 175.17 175.04 3h67 n GLY 360 N -2.24 0.68 3.76 0.21 0.00 -1.26 -5.07 105.19 101.27 3h67 n GLY 360 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3h67 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h67 s VAL 361 N -2.30 3.01 0.34 1.61 1.01 -1.26 -5.04 120.40 117.77 3h67 s VAL 361 Ca 0.00 1.00 0.09 0.00 0.00 0.00 0.00 61.98 63.07 3h67 s VAL 361 Cb 0.00 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 3h67 s VAL 361 CO 0.00 0.23 -0.03 0.42 0.00 0.00 0.00 175.10 175.72 3h67 s THR 362 N -1.05 2.46 0.31 3.92 -4.23 -1.26 -4.93 115.64 110.85 3h67 s THR 362 Ca 0.48 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 58.92 3h67 s THR 362 Cb -0.37 -2.74 0.27 0.00 1.34 0.00 0.00 72.50 71.00 3h67 s THR 362 CO 0.48 -0.20 1.96 -0.07 -0.54 0.00 0.00 174.62 176.26 3h67 h LEU 363 N 1.89 0.91 -0.85 4.79 3.38 -1.96 -1.88 115.31 121.59 3h67 h LEU 363 Ca -0.42 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 3h67 h LEU 363 Cb 1.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 3h67 h LEU 363 CO 0.69 0.65 -0.08 -0.78 0.09 0.00 0.00 178.44 179.00 3h67 h ASP 364 N 1.07 0.75 -0.90 -0.43 3.58 -1.99 -0.36 116.42 118.14 3h67 h ASP 364 Ca 0.31 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 3h67 h ASP 364 Cb -0.06 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.75 3h67 h ASP 364 CO -0.08 0.87 0.56 0.44 -2.88 0.00 0.00 179.24 178.15 3h67 h ASP 365 N 0.70 1.07 -0.24 2.28 3.32 -1.81 -1.44 116.42 120.30 3h67 h ASP 365 Ca 0.12 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3h67 h ASP 365 Cb 0.55 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3h67 h ASP 365 CO 0.03 0.81 0.09 0.40 -1.72 0.00 0.00 179.24 178.85 3h67 h ILE 366 N 1.24 1.18 -0.28 0.35 2.04 -0.59 -2.77 117.51 118.68 3h67 h ILE 366 Ca 0.33 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.69 3h67 h ILE 366 Cb -0.08 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3h67 h ILE 366 CO -0.06 0.18 0.20 -0.09 0.00 0.00 0.00 178.15 178.37 3h67 h ARG 367 N 0.24 0.13 -0.08 2.37 2.43 -0.68 -2.12 114.38 116.66 3h67 h ARG 367 Ca 0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3h67 h ARG 367 Cb 0.20 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3h67 h ARG 367 CO -0.01 0.08 0.00 1.63 -1.51 0.00 0.00 179.97 180.17 3h67 n LYS 368 N -4.48 1.94 -2.03 0.20 5.02 -0.58 -4.19 118.16 114.05 3h67 n LYS 368 Ca 0.03 -1.38 -0.42 0.00 -2.02 0.00 0.00 58.31 54.53 3h67 n LYS 368 Cb 0.27 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 3h67 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h67 s ILE 369 N -1.91 2.77 -0.81 -0.18 1.01 -0.80 -4.94 121.20 116.34 3h67 s ILE 369 Ca 0.34 0.61 -0.22 0.00 0.00 0.00 0.00 60.65 61.38 3h67 s ILE 369 Cb 0.20 -3.39 0.09 0.00 0.01 0.00 0.00 42.46 39.37 3h67 s ILE 369 CO 0.31 0.08 1.11 -0.70 0.00 0.00 0.00 174.94 175.74 3h67 s GLU 370 N 0.25 3.36 0.00 2.79 2.12 -1.26 -4.76 118.70 121.20 3h67 s GLU 370 Ca 0.63 -1.16 0.25 0.00 0.36 0.00 0.00 54.97 55.05 3h67 s GLU 370 Cb -0.41 -4.63 0.55 0.00 0.26 0.00 0.00 34.13 29.90 3h67 s GLU 370 CO 0.38 -1.88 1.44 2.89 -0.54 0.00 0.00 175.26 177.55 3h67 n ARG 371 N 7.58 0.12 -1.88 4.30 1.85 -1.26 -4.68 116.66 122.70 3h67 n ARG 371 Ca 0.12 -0.07 -0.42 0.00 -1.00 0.00 0.00 57.85 56.47 3h67 n ARG 371 Cb 0.48 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 3h67 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h67 n ASN 372 N -1.38 4.07 -3.66 2.89 6.94 -1.23 -4.74 115.26 118.16 3h67 n ASN 372 Ca 0.07 -2.86 -0.01 0.00 -0.02 0.00 0.00 54.58 51.75 3h67 n ASN 372 Cb 0.34 -1.67 -0.01 0.00 -2.36 0.00 0.00 39.78 36.08 3h67 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h67 s ARG 373 N 3.27 0.69 0.26 -3.83 1.70 -1.26 -5.01 118.95 114.77 3h67 s ARG 373 Ca 0.48 -0.37 -0.29 0.00 -0.47 0.00 0.00 55.73 55.08 3h67 s ARG 373 Cb 0.12 0.25 -0.09 0.00 -0.57 0.00 0.00 34.95 34.66 3h67 s ARG 373 CO -0.06 -0.32 1.00 -0.65 -1.08 0.00 0.00 175.30 174.19 3h67 s GLN 374 N -2.77 4.75 0.69 3.89 -1.52 -1.26 -4.83 119.66 118.61 3h67 s GLN 374 Ca 0.12 1.59 -0.15 0.00 -1.95 0.00 0.00 55.36 54.96 3h67 s GLN 374 Cb 0.02 -3.20 0.02 0.00 -0.22 0.00 0.00 33.01 29.63 3h67 s GLN 374 CO -0.02 0.38 1.18 -1.25 -0.25 0.00 0.00 175.29 175.33 3h67 s PRO 375 N -1.36 2.44 0.86 2.91 0.04 -1.26 -5.01 135.00 133.62 3h67 s PRO 375 Ca 0.43 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 3h67 s PRO 375 Cb -0.27 -1.88 0.11 0.00 0.04 0.00 0.00 34.50 32.49 3h67 s PRO 375 CO 0.34 -1.58 1.09 -1.25 0.04 0.00 0.00 177.00 175.65 3h67 s PRO 376 N -3.89 1.57 0.30 0.56 0.04 -1.26 -4.94 135.00 127.37 3h67 s PRO 376 Ca 0.72 0.76 0.25 0.00 0.04 0.00 0.00 61.00 62.78 3h67 s PRO 376 Cb -0.27 -1.85 0.99 0.00 0.04 0.00 0.00 34.50 33.42 3h67 s PRO 376 CO 0.42 -2.01 1.76 -0.44 0.04 0.00 0.00 177.00 176.77 3h67 h ASP 377 N -1.38 0.00 -5.17 6.66 3.32 -2.01 -3.41 116.42 114.43 3h67 h ASP 377 Ca -0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 3h67 h ASP 377 Cb 1.28 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.70 3h67 h ASP 377 CO 0.56 0.00 -0.28 -0.94 -1.72 0.00 0.00 179.24 176.86 3h67 s SER 378 N -4.55 0.02 0.00 6.45 1.04 -1.26 -4.64 113.70 110.76 3h67 s SER 378 Ca 0.05 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.83 3h67 s SER 378 Cb 0.10 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3h67 s SER 378 CO 0.45 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.47 3h67 n GLY 379 N -0.15 0.52 0.36 7.32 0.00 -1.26 -4.52 105.19 107.46 3h67 n GLY 379 Ca -0.13 -2.15 -0.03 0.00 0.00 0.00 0.00 46.02 43.72 3h67 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h67 h PRO 380 N 0.00 1.24 -0.67 1.61 0.11 -1.99 -0.95 132.00 131.35 3h67 h PRO 380 Ca 0.00 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 3h67 h PRO 380 Cb 0.00 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 30.80 3h67 h PRO 380 CO 0.00 0.83 0.37 1.98 -0.21 0.00 0.00 178.00 180.97 3h67 h MET 381 N 1.27 0.93 0.04 1.05 1.85 -1.96 -0.45 114.93 117.66 3h67 h MET 381 Ca 0.34 -0.11 -0.00 0.00 -0.61 0.00 0.00 59.70 59.32 3h67 h MET 381 Cb -0.13 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 31.72 3h67 h MET 381 CO -0.07 0.69 -0.02 0.00 -0.40 0.00 0.00 176.91 177.12 3h67 h ASP 383 N -0.07 0.93 -0.76 0.00 3.32 -0.84 -1.11 116.42 117.90 3h67 h ASP 383 Ca -0.00 -0.08 0.12 0.00 0.02 0.00 0.00 57.03 57.08 3h67 h ASP 383 Cb 0.06 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 3h67 h ASP 383 CO 0.01 0.74 0.50 -0.07 -1.72 0.00 0.00 179.24 178.70 3h67 h LEU 384 N 1.05 0.52 0.00 1.55 3.38 -0.98 -1.96 115.31 118.87 3h67 h LEU 384 Ca 0.27 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3h67 h LEU 384 Cb -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3h67 h LEU 384 CO -0.05 0.29 -1.22 0.18 0.09 0.00 0.00 178.44 177.74 3h67 n LEU 385 N -4.50 0.62 0.00 1.67 4.77 -0.90 -0.22 117.00 118.44 3h67 n LEU 385 Ca 0.13 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3h67 n LEU 385 Cb 0.42 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3h67 n LEU 385 CO 0.32 -0.11 -0.43 0.79 -1.33 0.00 0.00 177.39 176.63 3h67 n TRP 386 N -2.47 0.00 -1.62 -1.77 7.02 -0.47 -3.98 117.44 114.16 3h67 n TRP 386 Ca -0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.17 3h67 n TRP 386 Cb 0.53 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.50 3h67 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h67 s SER 387 N -1.79 4.87 0.05 -0.99 1.04 -0.79 -4.82 113.70 111.28 3h67 s SER 387 Ca 0.00 1.35 0.04 0.00 0.48 0.00 0.00 55.95 57.81 3h67 s SER 387 Cb 0.00 -2.13 -0.03 0.00 0.10 0.00 0.00 66.02 63.97 3h67 s SER 387 CO 0.00 -1.73 -0.11 -1.81 0.98 0.00 0.00 173.24 170.57 3h67 s ASP 388 N -3.96 1.30 0.61 7.02 1.01 -1.05 -3.72 116.67 117.87 3h67 s ASP 388 Ca 0.60 -0.55 -0.15 0.00 0.71 0.00 0.00 52.55 53.15 3h67 s ASP 388 Cb -0.14 -0.02 -0.03 0.00 1.01 0.00 0.00 42.92 43.75 3h67 s ASP 388 CO 0.54 -0.11 1.06 -2.16 0.21 0.00 0.00 175.17 174.71 3h67 s PRO 389 N -1.56 3.23 0.13 8.23 0.04 -1.26 -0.94 135.00 142.87 3h67 s PRO 389 Ca -0.05 1.18 0.05 0.00 0.04 0.00 0.00 61.00 62.22 3h67 s PRO 389 Cb -0.09 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 3h67 s PRO 389 CO 0.01 -0.88 -0.12 1.14 0.04 0.00 0.00 177.00 177.19 3h67 s GLN 390 N -4.21 1.01 0.23 4.56 -2.07 -0.53 -4.69 119.66 113.97 3h67 s GLN 390 Ca 0.63 -1.31 0.04 0.00 -1.82 0.00 0.00 55.36 52.90 3h67 s GLN 390 Cb -0.16 -0.74 0.21 0.00 -1.09 0.00 0.00 33.01 31.23 3h67 s GLN 390 CO 0.40 0.12 1.53 -1.00 -1.32 0.00 0.00 175.29 175.02 3h67 h PRO 391 N 3.24 0.25 -6.59 9.60 0.13 -1.98 -3.37 132.00 133.27 3h67 h PRO 391 Ca -0.38 -0.18 -0.51 0.00 -0.87 0.00 0.00 66.00 64.06 3h67 h PRO 391 Cb 1.19 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 3h67 h PRO 391 CO 0.56 0.80 0.02 1.14 -0.23 0.00 0.00 178.00 180.29 3h67 s GLN 392 N -3.70 3.96 0.60 0.86 0.00 -1.26 -4.52 119.66 115.61 3h67 s GLN 392 Ca -0.04 0.55 -0.19 0.00 -0.00 0.00 0.00 55.36 55.69 3h67 s GLN 392 Cb 0.12 -2.57 -0.03 0.00 0.00 0.00 0.00 33.01 30.52 3h67 s GLN 392 CO 0.80 0.25 1.24 -0.80 0.00 0.00 0.00 175.29 176.78 3h67 s ASN 393 N -2.20 5.06 0.00 12.60 0.01 -1.26 -4.14 114.94 125.00 3h67 s ASN 393 Ca 0.50 2.47 0.00 0.00 -0.71 0.00 0.00 52.86 55.12 3h67 s ASN 393 Cb -0.11 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.94 3h67 s ASN 393 CO 0.19 -1.69 0.00 0.61 -1.51 0.00 0.00 177.10 174.70 3h67 n GLY 394 N 0.63 0.39 3.10 0.66 0.00 -1.26 -4.88 105.19 103.83 3h67 n GLY 394 Ca 0.14 -2.27 -0.18 0.00 0.00 0.00 0.00 46.02 43.71 3h67 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h67 s ARG 395 N 0.00 0.78 0.13 1.61 0.52 -1.26 -0.80 118.95 119.93 3h67 s ARG 395 Ca 0.00 -0.68 0.09 0.00 -0.52 0.00 0.00 55.73 54.61 3h67 s ARG 395 Cb 0.00 -0.74 -0.04 0.00 0.52 0.00 0.00 34.95 34.69 3h67 s ARG 395 CO 0.00 0.18 -0.21 -1.12 0.02 0.00 0.00 175.30 174.17 3h67 s SER 396 N -1.10 2.72 0.27 0.23 0.01 -0.66 -4.97 113.70 110.20 3h67 s SER 396 Ca -0.01 -0.75 -0.31 0.00 1.31 0.00 0.00 55.95 56.19 3h67 s SER 396 Cb -0.08 -0.16 -0.12 0.00 0.21 0.00 0.00 66.02 65.87 3h67 s SER 396 CO 0.01 0.05 1.59 -0.38 0.41 0.00 0.00 173.24 174.92 3h67 n ILE 397 N 0.80 0.84 -2.35 1.44 5.41 -1.26 -0.67 119.36 123.58 3h67 n ILE 397 Ca -0.17 -0.21 -0.41 0.00 1.00 0.00 0.00 62.75 62.95 3h67 n ILE 397 Cb 0.55 -1.89 -0.03 0.00 -0.71 0.00 0.00 39.64 37.56 3h67 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h67 s SER 398 N 0.57 7.04 0.59 4.38 0.15 -1.19 -4.65 113.70 120.59 3h67 s SER 398 Ca 0.67 2.24 0.29 0.00 0.70 0.00 0.00 55.95 59.84 3h67 s SER 398 Cb -0.52 -2.60 1.62 0.00 -1.71 0.00 0.00 66.02 62.80 3h67 s SER 398 CO 0.46 -0.42 2.06 0.11 1.20 0.00 0.00 173.24 176.65 3h67 h LYS 399 N 5.50 0.00 0.00 5.44 1.57 -1.91 -2.21 116.57 124.96 3h67 h LYS 399 Ca -0.44 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3h67 h LYS 399 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 3h67 h LYS 399 CO 0.76 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 179.62 3h67 h ARG 400 N 0.00 0.00 0.00 3.15 3.08 -1.95 -3.47 114.38 115.20 3h67 h ARG 400 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3h67 h ARG 400 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 3h67 h ARG 400 CO -0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 3h67 n GLY 401 N -0.10 0.77 3.14 0.04 0.00 -0.83 -5.05 105.19 103.15 3h67 n GLY 401 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3h67 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h67 s VAL 402 N -2.67 0.07 0.00 1.61 0.11 -1.26 -5.01 120.40 113.25 3h67 s VAL 402 Ca 0.00 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 3h67 s VAL 402 Cb 0.00 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 3h67 s VAL 402 CO 0.00 -0.31 0.00 -0.24 -3.33 0.00 0.00 175.10 171.22 3h67 n SER 403 N 1.56 -2.25 -4.21 3.54 2.88 -1.26 -4.61 113.62 109.27 3h67 n SER 403 Ca -0.21 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.20 3h67 n SER 403 Cb 0.56 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.92 3h67 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h67 s GLN 405 N -4.05 3.73 -0.07 0.00 -0.21 0.16 -2.54 119.66 116.68 3h67 s GLN 405 Ca 0.30 0.20 0.04 0.00 0.02 0.00 0.00 55.36 55.93 3h67 s GLN 405 Cb 0.07 -3.20 0.00 0.00 1.00 0.00 0.00 33.01 30.88 3h67 s GLN 405 CO 0.07 0.72 -0.20 -0.59 -2.12 0.00 0.00 175.29 173.17 3h67 s PHE 406 N -1.07 2.11 0.92 0.91 -0.71 -0.12 -1.65 117.98 118.38 3h67 s PHE 406 Ca 0.21 -0.77 -0.12 0.00 -1.04 0.00 0.00 56.93 55.21 3h67 s PHE 406 Cb -0.15 -1.43 0.20 0.00 -1.21 0.00 0.00 43.02 40.43 3h67 s PHE 406 CO 0.10 -0.30 1.26 0.20 -1.34 0.00 0.00 175.22 175.14 3h67 s GLY 407 N 0.28 1.79 0.41 1.99 0.00 0.02 -1.45 107.32 110.37 3h67 s GLY 407 Ca -0.13 -1.43 0.20 0.00 0.00 0.00 0.00 44.72 43.37 3h67 s GLY 407 CO 0.06 -0.67 1.83 -0.56 0.00 0.00 0.00 173.10 173.76 3h67 h PRO 408 N -1.43 0.00 -0.98 2.90 0.13 -1.76 -1.19 132.00 129.67 3h67 h PRO 408 Ca -0.42 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.73 3h67 h PRO 408 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 3h67 h PRO 408 CO 0.35 0.30 0.65 0.38 -0.23 0.00 0.00 178.00 179.45 3h67 h ASP 409 N 0.00 1.10 -0.41 1.44 2.03 -1.91 -2.07 116.42 116.60 3h67 h ASP 409 Ca -0.00 -0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.27 3h67 h ASP 409 Cb 0.73 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 38.94 3h67 h ASP 409 CO 0.04 0.79 0.25 0.58 -1.03 0.00 0.00 179.24 179.86 3h67 h VAL 410 N 1.30 1.13 -0.11 4.15 2.07 -1.51 -2.69 116.25 120.59 3h67 h VAL 410 Ca 0.37 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 3h67 h VAL 410 Cb -0.11 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3h67 h VAL 410 CO -0.09 0.14 0.04 0.74 0.02 0.00 0.00 177.57 178.41 3h67 h THR 411 N 0.54 1.16 -0.51 2.57 2.02 -1.36 -2.50 112.91 114.83 3h67 h THR 411 Ca 0.15 -0.49 0.09 0.00 0.77 0.00 0.00 66.41 66.92 3h67 h THR 411 Cb 0.00 1.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 3h67 h THR 411 CO -0.03 0.15 0.11 0.50 0.37 0.00 0.00 175.52 176.62 3h67 h LYS 412 N 0.01 0.24 -0.72 6.66 3.64 -1.34 -1.23 116.57 123.84 3h67 h LYS 412 Ca 0.04 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3h67 h LYS 412 Cb 0.19 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 3h67 h LYS 412 CO -0.00 0.16 0.33 0.00 -2.27 0.00 0.00 179.45 177.67 3h67 h ALA 413 N 1.40 0.93 -0.40 5.00 0.00 -1.39 -1.65 119.26 123.14 3h67 h ALA 413 Ca 0.26 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3h67 h ALA 413 Cb 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3h67 h ALA 413 CO -0.33 0.50 0.02 0.35 0.00 0.00 0.00 179.25 179.79 3h67 h PHE 414 N 1.01 0.75 -0.44 0.00 3.57 -1.06 -1.81 116.94 118.96 3h67 h PHE 414 Ca 0.24 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 3h67 h PHE 414 Cb 0.14 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 3h67 h PHE 414 CO 0.01 0.76 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.77 3h67 h LEU 415 N 0.53 0.69 0.35 0.59 3.38 -1.13 -2.60 115.31 117.12 3h67 h LEU 415 Ca 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3h67 h LEU 415 Cb 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3h67 h LEU 415 CO 0.02 0.77 -0.17 -0.33 0.09 0.00 0.00 178.44 178.81 3h67 h GLU 416 N 0.67 -0.46 -0.96 1.13 5.08 -1.05 -1.63 114.58 117.36 3h67 h GLU 416 Ca 0.13 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.73 3h67 h GLU 416 Cb 0.44 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 3h67 h GLU 416 CO 0.02 -0.14 0.62 1.49 -1.00 0.00 0.00 179.01 179.99 3h67 h GLU 417 N -0.81 0.53 -0.54 2.33 4.81 -1.34 -2.82 114.58 116.74 3h67 h GLU 417 Ca -0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3h67 h GLU 417 Cb 0.53 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3h67 h GLU 417 CO 0.08 0.35 0.00 0.09 -0.73 0.00 0.00 179.01 178.80 3h67 n ASN 418 N -4.61 3.42 -3.23 1.04 3.02 -0.98 -4.94 115.26 108.97 3h67 n ASN 418 Ca 0.21 -1.98 -0.23 0.00 -0.03 0.00 0.00 54.58 52.55 3h67 n ASN 418 Cb 0.67 -0.36 0.05 0.00 -0.61 0.00 0.00 39.78 39.53 3h67 n ASN 418 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h67 n ASN 419 N 1.40 -6.05 -4.85 6.41 4.05 -0.93 -5.01 115.26 110.29 3h67 n ASN 419 Ca 0.21 -0.38 -0.23 0.00 0.45 0.00 0.00 54.58 54.63 3h67 n ASN 419 Cb 0.56 -4.85 -0.04 0.00 1.23 0.00 0.00 39.78 36.68 3h67 n ASN 419 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3h67 s LEU 420 N -6.88 3.94 -0.21 1.20 1.43 -0.66 -4.65 118.68 112.86 3h67 s LEU 420 Ca 0.40 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 3h67 s LEU 420 Cb -0.18 -2.50 -0.19 0.00 0.03 0.00 0.00 46.19 43.35 3h67 s LEU 420 CO 0.50 -0.01 0.06 0.47 0.23 0.00 0.00 176.35 177.60 3h67 n ASP 421 N -0.96 1.98 -3.56 2.29 8.00 0.95 -4.65 116.55 120.60 3h67 n ASP 421 Ca -0.08 0.25 -0.05 0.00 0.71 0.00 0.00 54.79 55.62 3h67 n ASP 421 Cb 0.57 -0.81 -0.00 0.00 -0.02 0.00 0.00 41.12 40.85 3h67 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3h67 s TYR 422 N -2.48 -0.06 0.18 1.24 1.13 -1.20 -4.86 117.35 111.29 3h67 s TYR 422 Ca -0.30 -0.37 0.08 0.00 -1.41 0.00 0.00 57.07 55.08 3h67 s TYR 422 Cb 0.09 0.70 -0.04 0.00 -1.10 0.00 0.00 41.96 41.61 3h67 s TYR 422 CO 0.62 -1.08 -0.07 0.96 -2.51 0.00 0.00 175.55 173.47 3h67 s ILE 423 N -3.06 3.33 -0.09 -3.49 -4.36 -0.84 -2.82 121.20 109.86 3h67 s ILE 423 Ca 0.14 -1.61 0.03 0.00 -0.26 0.00 0.00 60.65 58.95 3h67 s ILE 423 Cb -0.03 -2.66 0.01 0.00 1.25 0.00 0.00 42.46 41.03 3h67 s ILE 423 CO 0.06 -0.12 -0.18 -0.63 0.24 0.00 0.00 174.94 174.31 3h67 s ILE 424 N -1.73 1.61 0.36 8.37 1.01 -0.54 -2.10 121.20 128.18 3h67 s ILE 424 Ca 0.26 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.23 3h67 s ILE 424 Cb -0.09 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 3h67 s ILE 424 CO 0.16 0.46 0.25 0.00 0.00 0.00 0.00 174.94 175.81 3h67 s ARG 425 N 0.59 1.84 0.00 2.79 1.04 -0.23 -2.23 118.95 122.75 3h67 s ARG 425 Ca -0.15 -2.09 0.00 0.00 -1.04 0.00 0.00 55.73 52.45 3h67 s ARG 425 Cb -0.17 0.09 0.00 0.00 -2.04 0.00 0.00 34.95 32.84 3h67 s ARG 425 CO 0.05 -0.63 0.00 0.43 -0.04 0.00 0.00 175.30 175.11 3h67 n SER 426 N -1.57 0.00 0.00 -2.89 7.64 0.40 -1.56 113.62 115.64 3h67 n SER 426 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 3h67 n SER 426 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 3h67 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h67 n HIS 427 N 0.00 0.00 -4.00 1.43 -0.00 -1.24 -4.80 115.22 106.61 3h67 n HIS 427 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 3h67 n HIS 427 Cb 0.00 -0.11 -0.13 0.00 -0.00 0.00 0.00 29.99 29.75 3h67 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h67 s GLU 428 N -0.01 0.26 0.02 1.57 2.02 -1.26 -5.09 118.70 116.20 3h67 s GLU 428 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 54.97 54.38 3h67 s GLU 428 Cb 0.00 -0.12 -0.05 0.00 0.10 0.00 0.00 34.13 34.07 3h67 s GLU 428 CO 0.00 0.02 1.15 0.54 0.02 0.00 0.00 175.26 177.00 3h67 s VAL 429 N -0.58 4.26 -0.06 2.63 0.11 -1.26 -4.78 120.40 120.72 3h67 s VAL 429 Ca -0.05 1.61 0.05 0.00 -2.93 0.00 0.00 61.98 60.67 3h67 s VAL 429 Cb -0.04 -4.04 -0.01 0.00 -1.53 0.00 0.00 36.38 30.76 3h67 s VAL 429 CO -0.00 0.10 -0.22 -0.54 -3.33 0.00 0.00 175.10 171.11 3h67 s LYS 430 N 1.32 2.63 0.28 1.54 -0.14 -1.26 -5.05 119.74 119.06 3h67 s LYS 430 Ca 0.57 -0.84 0.00 0.00 -1.36 0.00 0.00 55.97 54.34 3h67 s LYS 430 Cb -0.27 -2.25 0.51 0.00 -1.68 0.00 0.00 37.83 34.14 3h67 s LYS 430 CO 0.27 0.41 1.85 0.00 -0.76 0.00 0.00 175.35 177.12 3h67 h ALA 431 N 6.00 1.49 -0.44 5.17 0.00 -1.88 -0.17 119.26 129.43 3h67 h ALA 431 Ca -0.34 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3h67 h ALA 431 Cb 1.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3h67 h ALA 431 CO 0.49 0.29 0.00 0.39 0.00 0.00 0.00 179.25 180.41 3h67 n GLU 432 N -4.59 2.26 -0.82 0.00 -0.58 -1.26 -0.80 120.64 114.85 3h67 n GLU 432 Ca 0.18 -1.93 0.00 0.00 -0.42 0.00 0.00 57.16 54.99 3h67 n GLU 432 Cb 0.31 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 3h67 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h67 n GLY 433 N 1.38 1.28 3.67 0.62 0.00 -0.08 -4.53 105.19 107.54 3h67 n GLY 433 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 3h67 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h67 s TYR 434 N -3.78 -0.34 -0.05 1.61 1.13 -1.26 -2.16 117.35 112.49 3h67 s TYR 434 Ca 0.00 -0.01 -0.16 0.00 -1.41 0.00 0.00 57.07 55.49 3h67 s TYR 434 Cb 0.00 0.64 0.03 0.00 -1.10 0.00 0.00 41.96 41.53 3h67 s TYR 434 CO 0.00 -1.07 0.36 -2.00 -2.51 0.00 0.00 175.55 170.33 3h67 s GLU 435 N -3.85 0.63 -0.25 -3.49 2.12 -0.84 -4.84 118.70 108.19 3h67 s GLU 435 Ca 0.07 0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.47 3h67 s GLU 435 Cb -0.04 0.29 0.06 0.00 0.26 0.00 0.00 34.13 34.70 3h67 s GLU 435 CO -0.02 -0.16 -0.08 0.08 -0.54 0.00 0.00 175.26 174.55 3h67 s VAL 436 N -0.87 1.88 0.47 3.70 1.01 -1.26 -1.09 120.40 124.24 3h67 s VAL 436 Ca -0.09 -1.47 0.07 0.00 0.00 0.00 0.00 61.98 60.48 3h67 s VAL 436 Cb -0.04 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 3h67 s VAL 436 CO 0.04 -0.08 0.35 0.00 0.00 0.00 0.00 175.10 175.40 3h67 s ALA 437 N 1.23 4.13 -1.50 5.51 0.00 -0.16 -4.63 121.76 126.33 3h67 s ALA 437 Ca -0.07 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.11 3h67 s ALA 437 Cb -0.19 -0.75 0.07 0.00 0.00 0.00 0.00 23.12 22.25 3h67 s ALA 437 CO -0.06 -0.32 0.98 0.72 0.00 0.00 0.00 175.76 177.09 3h67 n HIS 438 N -1.58 -2.36 -1.36 0.00 8.25 -1.26 -1.75 115.22 115.16 3h67 n HIS 438 Ca 0.00 0.89 -0.12 0.00 -0.26 0.00 0.00 57.72 58.23 3h67 n HIS 438 Cb 0.63 -4.10 -0.05 0.00 1.12 0.00 0.00 29.99 27.59 3h67 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h67 n GLY 439 N -1.71 1.32 0.00 -1.41 0.00 -1.26 -2.08 105.19 100.05 3h67 n GLY 439 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3h67 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h67 n GLY 440 N -1.28 1.13 0.12 -0.02 0.00 -0.71 -5.00 105.19 99.44 3h67 n GLY 440 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 3h67 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h67 h ARG 441 N 1.72 0.00 -3.70 1.61 2.47 -1.15 -3.43 114.38 111.90 3h67 h ARG 441 Ca 0.00 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.13 3h67 h ARG 441 Cb 0.00 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.92 3h67 h ARG 441 CO 0.00 0.00 -0.75 0.00 0.56 0.00 0.00 179.97 179.78 3h67 s VAL 443 N 1.49 5.20 -0.17 0.00 1.01 -0.89 -0.99 120.40 126.05 3h67 s VAL 443 Ca 0.10 0.83 -0.06 0.00 0.00 0.00 0.00 61.98 62.85 3h67 s VAL 443 Cb -0.18 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 3h67 s VAL 443 CO -0.22 0.37 0.03 -0.89 0.00 0.00 0.00 175.10 174.40 3h67 s THR 444 N 0.37 4.55 -0.06 3.92 2.01 -0.25 -1.07 115.64 125.11 3h67 s THR 444 Ca 0.23 -0.12 0.05 0.00 0.31 0.00 0.00 61.69 62.15 3h67 s THR 444 Cb -0.15 -3.03 -0.00 0.00 0.01 0.00 0.00 72.50 69.33 3h67 s THR 444 CO 0.09 0.48 -0.21 0.54 -0.69 0.00 0.00 174.62 174.83 3h67 s VAL 445 N 0.26 1.76 -0.05 3.82 0.11 -0.60 -1.99 120.40 123.72 3h67 s VAL 445 Ca 0.02 -0.89 -0.00 0.00 -2.93 0.00 0.00 61.98 58.18 3h67 s VAL 445 Cb -0.13 -1.51 0.03 0.00 -1.53 0.00 0.00 36.38 33.24 3h67 s VAL 445 CO 0.01 0.50 0.00 0.12 -3.33 0.00 0.00 175.10 172.40 3h67 s PHE 446 N 0.09 0.48 -0.22 1.54 5.36 -0.92 -4.20 117.98 120.12 3h67 s PHE 446 Ca -0.08 -0.06 0.13 0.00 -0.96 0.00 0.00 56.93 55.96 3h67 s PHE 446 Cb -0.14 -0.60 0.44 0.00 -0.34 0.00 0.00 43.02 42.38 3h67 s PHE 446 CO 0.04 -0.22 1.32 0.43 -1.46 0.00 0.00 175.22 175.33 3h67 n SER 447 N 4.62 2.42 -3.99 6.13 7.64 -0.75 -2.00 113.62 127.69 3h67 n SER 447 Ca -0.16 -3.56 -0.31 0.00 1.01 0.00 0.00 58.87 55.84 3h67 n SER 447 Cb 0.50 -0.55 -0.13 0.00 -1.01 0.00 0.00 64.21 63.02 3h67 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h67 s ALA 448 N -3.11 3.32 0.59 -0.43 0.00 -0.95 -4.65 121.76 116.54 3h67 s ALA 448 Ca 0.40 -3.20 -0.18 0.00 0.00 0.00 0.00 51.96 48.98 3h67 s ALA 448 Cb 0.36 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 3h67 s ALA 448 CO -0.00 -2.00 1.12 -1.25 0.00 0.00 0.00 175.76 173.62 3h67 s PRO 449 N -0.13 3.16 -1.41 0.00 0.04 -1.26 -3.35 135.00 132.05 3h67 s PRO 449 Ca 0.16 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.59 3h67 s PRO 449 Cb -0.24 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.33 3h67 s PRO 449 CO -0.01 -0.99 0.30 -1.71 0.04 0.00 0.00 177.00 174.63 3h67 n ASN 450 N -1.72 -1.17 -4.57 6.66 5.15 0.84 -4.70 115.26 115.75 3h67 n ASN 450 Ca 0.11 -1.27 -0.51 0.00 -0.60 0.00 0.00 54.58 52.31 3h67 n ASN 450 Cb 0.51 -1.73 -0.05 0.00 -0.53 0.00 0.00 39.78 37.98 3h67 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h67 n TYR 451 N -4.76 1.25 -2.92 1.20 9.36 -1.21 -0.63 117.16 119.45 3h67 n TYR 451 Ca -0.24 0.71 -0.16 0.00 3.32 0.00 0.00 57.90 61.52 3h67 n TYR 451 Cb 0.64 -2.27 -0.01 0.00 -0.63 0.00 0.00 39.34 37.08 3h67 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h67 n ASP 453 N -2.01 -4.49 0.00 0.00 8.00 0.20 -4.71 116.55 113.54 3h67 n ASP 453 Ca -0.06 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.71 3h67 n ASP 453 Cb 0.56 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 3h67 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h67 n GLN 454 N -2.41 0.00 0.20 -1.24 6.02 -0.76 -4.92 117.38 114.28 3h67 n GLN 454 Ca -0.17 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 56.89 3h67 n GLN 454 Cb 0.58 -0.27 0.59 0.00 1.02 0.00 0.00 30.24 32.16 3h67 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h67 h MET 455 N 0.00 0.12 -0.09 -1.09 2.86 -1.61 -3.46 114.93 111.66 3h67 h MET 455 Ca 0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3h67 h MET 455 Cb 0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3h67 h MET 455 CO 0.00 0.08 -0.03 0.41 1.06 0.00 0.00 176.91 178.43 3h67 n GLY 456 N -1.51 0.47 3.81 8.32 0.00 -1.26 -4.90 105.19 110.12 3h67 n GLY 456 Ca -0.02 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 3h67 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h67 s ASN 457 N -2.22 6.61 0.81 1.61 4.22 -1.26 -4.76 114.94 119.96 3h67 s ASN 457 Ca 0.00 1.80 -0.12 0.00 -2.14 0.00 0.00 52.86 52.40 3h67 s ASN 457 Cb 0.00 -2.55 0.07 0.00 1.28 0.00 0.00 41.25 40.06 3h67 s ASN 457 CO 0.00 -0.59 1.11 -0.54 -2.04 0.00 0.00 177.10 175.04 3h67 s LYS 458 N -3.27 2.02 0.36 3.55 1.02 0.01 -0.11 119.74 123.32 3h67 s LYS 458 Ca 0.64 0.49 0.06 0.00 0.02 0.00 0.00 55.97 57.18 3h67 s LYS 458 Cb -0.13 -1.92 -0.07 0.00 -0.52 0.00 0.00 37.83 35.19 3h67 s LYS 458 CO 0.18 -1.63 0.02 0.00 -0.92 0.00 0.00 175.35 173.00 3h67 s ALA 459 N -3.25 2.72 0.19 5.17 0.00 -0.48 -2.66 121.76 123.45 3h67 s ALA 459 Ca 0.61 -2.16 -0.10 0.00 0.00 0.00 0.00 51.96 50.31 3h67 s ALA 459 Cb -0.14 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.37 3h67 s ALA 459 CO 0.53 -0.20 0.34 -1.54 0.00 0.00 0.00 175.76 174.89 3h67 s SER 460 N -3.58 -0.01 0.24 0.00 1.04 -0.85 -1.02 113.70 109.52 3h67 s SER 460 Ca 0.35 -0.86 0.04 0.00 0.48 0.00 0.00 55.95 55.96 3h67 s SER 460 Cb 0.09 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.63 3h67 s SER 460 CO 0.16 -0.96 0.01 -0.72 0.98 0.00 0.00 173.24 172.71 3h67 s TYR 461 N -3.98 1.62 -0.05 5.02 -0.85 -0.20 -4.26 117.35 114.66 3h67 s TYR 461 Ca 0.18 -0.93 0.05 0.00 -0.52 0.00 0.00 57.07 55.85 3h67 s TYR 461 Cb 0.02 -0.95 -0.02 0.00 0.38 0.00 0.00 41.96 41.39 3h67 s TYR 461 CO 0.02 -0.03 -0.18 0.42 -1.52 0.00 0.00 175.55 174.26 3h67 s ILE 462 N -3.40 2.74 -0.13 -3.49 1.01 -0.39 -0.74 121.20 116.80 3h67 s ILE 462 Ca 0.30 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 3h67 s ILE 462 Cb 0.06 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 3h67 s ILE 462 CO 0.10 0.58 0.12 -1.00 0.00 0.00 0.00 174.94 174.74 3h67 s HIS 463 N -0.58 3.50 0.14 3.97 3.76 -0.23 -0.92 115.29 124.92 3h67 s HIS 463 Ca 0.08 0.43 0.08 0.00 -0.15 0.00 0.00 55.06 55.51 3h67 s HIS 463 Cb -0.11 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.58 3h67 s HIS 463 CO 0.01 0.61 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.81 3h67 s LEU 464 N -0.74 2.39 0.02 0.89 1.43 -0.09 -2.44 118.68 120.14 3h67 s LEU 464 Ca 0.13 -0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 3h67 s LEU 464 Cb -0.12 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 3h67 s LEU 464 CO 0.03 -0.02 -0.00 0.00 0.23 0.00 0.00 176.35 176.59 3h67 s GLN 465 N -2.47 0.37 0.44 1.70 -2.07 -1.09 -0.98 119.66 115.56 3h67 s GLN 465 Ca 0.12 -0.65 0.19 0.00 -1.82 0.00 0.00 55.36 53.20 3h67 s GLN 465 Cb -0.07 0.14 1.14 0.00 -1.09 0.00 0.00 33.01 33.13 3h67 s GLN 465 CO 0.05 -0.07 1.87 0.78 -1.32 0.00 0.00 175.29 176.61 3h67 h GLY 466 N 4.41 0.71 1.37 2.60 0.00 -1.02 -0.44 103.07 110.71 3h67 h GLY 466 Ca -0.32 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3h67 h GLY 466 CO 0.44 0.00 -0.51 1.48 0.00 0.00 0.00 176.54 177.95 3h67 h SER 467 N 0.34 0.00 -1.29 0.19 4.64 -1.66 -3.43 113.55 112.34 3h67 h SER 467 Ca 0.45 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.67 3h67 h SER 467 Cb 1.20 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.06 3h67 h SER 467 CO -0.14 0.06 -0.32 -0.62 -0.87 0.00 0.00 176.83 174.94 3h67 s ASP 468 N -4.67 -0.94 0.00 4.97 -1.08 -0.17 -5.05 116.67 109.73 3h67 s ASP 468 Ca 0.06 0.74 0.19 0.00 -0.52 0.00 0.00 52.55 53.02 3h67 s ASP 468 Cb 0.12 1.89 0.52 0.00 -1.46 0.00 0.00 42.92 43.99 3h67 s ASP 468 CO 0.71 -0.27 1.43 0.18 0.52 0.00 0.00 175.17 177.74 3h67 n LEU 469 N 5.41 3.02 -4.78 -1.34 4.77 -1.23 -2.68 117.00 120.16 3h67 n LEU 469 Ca -0.02 -1.47 -0.36 0.00 -0.03 0.00 0.00 56.01 54.13 3h67 n LEU 469 Cb 0.51 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 3h67 n LEU 469 CO 0.03 0.73 0.72 -0.13 -1.33 0.00 0.00 177.39 177.42 3h67 s ARG 470 N -1.31 4.26 0.05 3.23 0.52 -1.26 -4.88 118.95 119.56 3h67 s ARG 470 Ca 0.38 1.47 -0.31 0.00 -0.52 0.00 0.00 55.73 56.75 3h67 s ARG 470 Cb 0.20 -2.59 -0.06 0.00 0.52 0.00 0.00 34.95 33.03 3h67 s ARG 470 CO 0.27 -0.05 1.24 -1.25 0.02 0.00 0.00 175.30 175.53 3h67 s PRO 471 N -2.42 4.40 -0.20 3.54 0.04 -1.26 -4.77 135.00 134.32 3h67 s PRO 471 Ca 0.56 1.82 -0.05 0.00 0.04 0.00 0.00 61.00 63.37 3h67 s PRO 471 Cb -0.21 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 3h67 s PRO 471 CO 0.27 -0.33 0.00 -0.65 0.04 0.00 0.00 177.00 176.33 3h67 s GLN 472 N 1.29 3.64 -0.09 4.56 -0.21 -1.02 -4.98 119.66 122.85 3h67 s GLN 472 Ca 0.60 -0.51 -0.11 0.00 0.02 0.00 0.00 55.36 55.36 3h67 s GLN 472 Cb -0.30 -3.08 -0.05 0.00 1.00 0.00 0.00 33.01 30.58 3h67 s GLN 472 CO 0.28 0.03 0.26 -0.06 -2.12 0.00 0.00 175.29 173.68 3h67 s PHE 473 N 0.95 3.62 -0.22 0.91 0.08 -1.26 -1.07 117.98 120.99 3h67 s PHE 473 Ca 0.01 0.70 -0.00 0.00 0.12 0.00 0.00 56.93 57.76 3h67 s PHE 473 Cb -0.14 -2.14 0.06 0.00 -0.57 0.00 0.00 43.02 40.23 3h67 s PHE 473 CO 0.02 0.61 -0.04 -1.01 -0.10 0.00 0.00 175.22 174.70 3h67 s HIS 474 N -0.75 2.09 0.46 0.36 3.76 0.08 -4.99 115.29 116.30 3h67 s HIS 474 Ca 0.18 -1.53 -0.15 0.00 -0.15 0.00 0.00 55.06 53.42 3h67 s HIS 474 Cb -0.14 -1.46 -0.08 0.00 1.11 0.00 0.00 32.58 32.02 3h67 s HIS 474 CO 0.07 -0.73 0.90 -0.65 -0.85 0.00 0.00 174.74 173.48 3h67 s GLN 475 N 1.50 3.92 0.16 1.40 -0.21 -1.26 -1.03 119.66 124.13 3h67 s GLN 475 Ca -0.04 0.80 -0.18 0.00 0.02 0.00 0.00 55.36 55.96 3h67 s GLN 475 Cb -0.18 -2.24 0.04 0.00 1.00 0.00 0.00 33.01 31.63 3h67 s GLN 475 CO -0.07 -0.15 0.47 -0.59 -2.12 0.00 0.00 175.29 172.84 3h67 s PHE 476 N -2.47 -0.21 0.34 0.91 -0.71 -0.18 -4.96 117.98 110.70 3h67 s PHE 476 Ca 0.56 -0.10 0.06 0.00 -1.04 0.00 0.00 56.93 56.42 3h67 s PHE 476 Cb -0.10 0.35 -0.07 0.00 -1.21 0.00 0.00 43.02 41.99 3h67 s PHE 476 CO 0.29 -0.80 -0.02 0.95 -1.34 0.00 0.00 175.22 174.30 3h67 s THR 477 N -3.82 1.71 0.49 -4.49 -4.23 -1.26 -1.38 115.64 102.65 3h67 s THR 477 Ca 0.05 -2.07 -0.22 0.00 -1.18 0.00 0.00 61.69 58.27 3h67 s THR 477 Cb 0.00 -2.72 -0.07 0.00 1.34 0.00 0.00 72.50 71.06 3h67 s THR 477 CO -0.09 -0.13 1.18 0.00 -0.54 0.00 0.00 174.62 175.04 3h67 s ALA 478 N -2.95 2.89 0.35 3.99 0.00 -1.26 -4.97 121.76 119.81 3h67 s ALA 478 Ca 0.33 0.95 0.08 0.00 0.00 0.00 0.00 51.96 53.32 3h67 s ALA 478 Cb 0.07 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3h67 s ALA 478 CO 0.15 -0.76 0.18 0.14 0.00 0.00 0.00 175.76 175.48 3h67 s VAL 479 N -1.57 3.01 0.62 0.00 -7.23 -1.26 -5.07 120.40 108.90 3h67 s VAL 479 Ca 0.66 -1.62 -0.17 0.00 -1.81 0.00 0.00 61.98 59.04 3h67 s VAL 479 Cb -0.29 -3.01 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 3h67 s VAL 479 CO 0.34 -0.15 1.16 -2.84 -0.31 0.00 0.00 175.10 173.30 3h67 s PRO 480 N -3.89 2.87 0.10 4.82 0.02 -1.26 -4.89 135.00 132.76 3h67 s PRO 480 Ca 0.39 1.65 -0.02 0.00 0.02 0.00 0.00 61.00 63.04 3h67 s PRO 480 Cb -0.02 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 3h67 s PRO 480 CO 0.24 -1.24 0.04 -3.38 -0.33 0.00 0.00 177.00 172.32 3h67 s HIS 481 N -1.90 0.67 0.64 6.54 -3.43 -1.26 -4.91 115.29 111.65 3h67 s HIS 481 Ca 0.73 -1.12 -0.18 0.00 -0.80 0.00 0.00 55.06 53.69 3h67 s HIS 481 Cb -0.26 -0.41 -0.02 0.00 -1.43 0.00 0.00 32.58 30.46 3h67 s HIS 481 CO 0.36 -0.47 1.12 -2.30 -2.00 0.00 0.00 174.74 171.45 3h67 n PRO 482 N -0.01 0.92 -1.80 -0.38 -0.02 -1.26 -4.82 135.00 127.63 3h67 n PRO 482 Ca -0.09 0.37 -0.36 0.00 -2.02 0.00 0.00 63.50 61.39 3h67 n PRO 482 Cb 0.62 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 3h67 n PRO 482 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h67 n ASN 483 N -1.47 3.20 -4.15 2.55 5.15 -1.26 -4.84 115.26 114.43 3h67 n ASN 483 Ca 0.15 -2.73 -0.29 0.00 -0.60 0.00 0.00 54.58 51.10 3h67 n ASN 483 Cb 0.48 -1.52 -0.17 0.00 -0.53 0.00 0.00 39.78 38.04 3h67 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h67 s VAL 484 N 7.53 1.72 0.32 3.44 1.01 -1.26 -5.13 120.40 128.03 3h67 s VAL 484 Ca 0.61 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 3h67 s VAL 484 Cb 0.06 -1.51 -0.10 0.00 0.00 0.00 0.00 36.38 34.84 3h67 s VAL 484 CO 0.11 0.49 0.87 -0.54 0.00 0.00 0.00 175.10 176.02 3h67 s LYS 485 N 0.43 4.36 0.40 2.72 1.02 -1.26 -4.87 119.74 122.54 3h67 s LYS 485 Ca -0.17 1.10 -0.26 0.00 0.02 0.00 0.00 55.97 56.66 3h67 s LYS 485 Cb -0.17 -2.65 -0.11 0.00 -0.52 0.00 0.00 37.83 34.38 3h67 s LYS 485 CO 0.07 0.23 1.15 -2.30 -0.92 0.00 0.00 175.35 173.58 3h67 n PRO 486 N 0.26 1.68 -1.25 -1.68 -0.02 -1.26 -1.80 135.00 130.92 3h67 n PRO 486 Ca 0.02 0.60 -0.09 0.00 -2.02 0.00 0.00 63.50 62.01 3h67 n PRO 486 Cb 0.51 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 3h67 n PRO 486 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3h67 n MET 487 N 0.20 -0.69 -0.20 -0.52 0.00 0.49 -4.89 117.12 111.51 3h67 n MET 487 Ca 0.08 0.78 0.07 0.00 0.00 0.00 0.00 57.70 58.63 3h67 n MET 487 Cb 0.38 -4.67 0.35 0.00 0.00 0.00 0.00 33.22 29.28 3h67 n MET 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3h67 h ALA 488 N 0.00 1.72 -0.34 -5.12 0.00 -1.64 -2.53 119.26 111.35 3h67 h ALA 488 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3h67 h ALA 488 Cb 0.61 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3h67 h ALA 488 CO 0.26 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.32 3h67 n TYR 489 N -4.49 0.45 1.43 0.00 4.01 -1.26 -5.09 117.16 112.20 3h67 n TYR 489 Ca 0.12 -0.22 0.11 0.00 -0.16 0.00 0.00 57.90 57.75 3h67 n TYR 489 Cb 0.26 0.00 0.68 0.00 -0.31 0.00 0.00 39.34 39.97 3h67 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40