#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h68 n SER 177 N 0.00 2.63 -2.12 2.98 3.41 -1.26 -5.05 113.62 114.21 3h68 n SER 177 Ca 0.00 -2.23 -0.02 0.00 -0.26 0.00 0.00 58.87 56.36 3h68 n SER 177 Cb 0.00 -0.20 0.01 0.00 -0.26 0.00 0.00 64.21 63.76 3h68 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h68 n GLY 178 N -0.19 -0.59 3.70 5.00 0.00 -1.26 -5.00 105.19 106.85 3h68 n GLY 178 Ca 0.09 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 3h68 n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h68 n PRO 179 N -1.15 2.29 -4.37 1.61 -0.02 -1.26 -5.03 135.00 127.07 3h68 n PRO 179 Ca 0.01 0.81 -0.20 0.00 -2.02 0.00 0.00 63.50 62.10 3h68 n PRO 179 Cb 0.03 -2.50 -0.13 0.00 -0.02 0.00 0.00 33.50 30.87 3h68 n PRO 179 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h68 s LYS 180 N -0.67 0.92 0.61 -0.52 -0.14 -1.26 -4.73 119.74 113.95 3h68 s LYS 180 Ca 0.65 -0.69 -0.17 0.00 -1.36 0.00 0.00 55.97 54.39 3h68 s LYS 180 Cb -0.58 -0.91 -0.03 0.00 -1.68 0.00 0.00 37.83 34.63 3h68 s LYS 180 CO 0.51 0.23 1.14 -0.51 -0.76 0.00 0.00 175.35 175.96 3h68 s LEU 181 N -1.00 3.57 -0.31 3.17 1.43 -1.26 -4.86 118.68 119.42 3h68 s LEU 181 Ca 0.02 2.16 -0.12 0.00 -1.03 0.00 0.00 54.13 55.15 3h68 s LEU 181 Cb -0.07 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.54 3h68 s LEU 181 CO 0.01 -1.51 0.23 -1.61 0.23 0.00 0.00 176.35 173.70 3h68 s GLU 182 N -3.64 3.71 -1.51 1.70 2.02 -0.73 -4.20 118.70 116.04 3h68 s GLU 182 Ca 0.71 -0.47 -0.11 0.00 0.02 0.00 0.00 54.97 55.12 3h68 s GLU 182 Cb -0.24 -3.74 0.08 0.00 0.10 0.00 0.00 34.13 30.33 3h68 s GLU 182 CO 0.35 -0.33 0.83 -0.25 0.02 0.00 0.00 175.26 175.88 3h68 n ASP 183 N 5.11 -3.38 -0.27 -0.19 8.00 -1.26 -1.75 116.55 122.81 3h68 n ASP 183 Ca -0.13 -0.86 -0.04 0.00 0.71 0.00 0.00 54.79 54.48 3h68 n ASP 183 Cb 0.51 -3.60 -0.02 0.00 -0.02 0.00 0.00 41.12 37.99 3h68 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h68 n GLY 184 N -1.65 0.55 3.22 0.44 0.00 -1.26 -4.99 105.19 101.49 3h68 n GLY 184 Ca -0.05 -0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 3h68 n GLY 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h68 s LYS 185 N -1.68 0.96 0.36 1.61 2.36 -0.72 -5.01 119.74 117.62 3h68 s LYS 185 Ca 0.00 -1.17 -0.27 0.00 -2.55 0.00 0.00 55.97 51.98 3h68 s LYS 185 Cb 0.00 -0.83 -0.09 0.00 -1.05 0.00 0.00 37.83 35.85 3h68 s LYS 185 CO 0.00 0.16 1.19 0.08 1.55 0.00 0.00 175.35 178.33 3h68 s VAL 186 N -2.01 3.11 0.20 4.02 1.01 -1.26 -1.78 120.40 123.69 3h68 s VAL 186 Ca 0.06 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.07 3h68 s VAL 186 Cb -0.06 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 3h68 s VAL 186 CO 0.02 0.17 0.06 0.42 0.00 0.00 0.00 175.10 175.77 3h68 s THR 187 N -1.29 0.45 0.29 3.92 -4.23 -1.26 -4.83 115.64 108.69 3h68 s THR 187 Ca 0.52 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 3h68 s THR 187 Cb -0.33 -2.35 0.14 0.00 1.34 0.00 0.00 72.50 71.29 3h68 s THR 187 CO 0.43 -0.23 1.82 -0.29 -0.54 0.00 0.00 174.62 175.80 3h68 h ILE 188 N 2.60 1.22 -0.67 2.99 -0.00 -1.98 -1.53 117.51 120.13 3h68 h ILE 188 Ca -0.37 -0.88 -0.04 0.00 -0.00 0.00 0.00 64.86 63.57 3h68 h ILE 188 Cb 1.23 0.85 -0.03 0.00 -0.00 0.00 0.00 36.82 38.86 3h68 h ILE 188 CO 0.60 0.31 0.25 0.77 -0.00 0.00 0.00 178.15 180.08 3h68 h SER 189 N 0.67 0.95 -0.56 2.19 4.64 -1.99 -0.55 113.55 118.89 3h68 h SER 189 Ca 0.14 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3h68 h SER 189 Cb 0.37 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 3h68 h SER 189 CO 0.01 0.87 0.34 0.15 -0.87 0.00 0.00 176.83 177.33 3h68 h PHE 190 N 0.96 0.73 -0.78 4.77 3.57 -1.78 -1.43 116.94 122.98 3h68 h PHE 190 Ca 0.22 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 3h68 h PHE 190 Cb 0.24 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 3h68 h PHE 190 CO 0.02 0.50 0.41 0.52 -2.23 0.00 0.00 178.31 177.53 3h68 h MET 191 N 0.75 1.10 -0.39 1.11 2.86 -0.64 0.54 114.93 120.25 3h68 h MET 191 Ca 0.20 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 3h68 h MET 191 Cb -0.02 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 3h68 h MET 191 CO -0.04 0.82 0.04 0.87 1.06 0.00 0.00 176.91 179.66 3h68 h LYS 192 N 1.10 0.66 -0.86 1.72 1.57 -0.84 -0.77 116.57 119.15 3h68 h LYS 192 Ca 0.28 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3h68 h LYS 192 Cb 0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 3h68 h LYS 192 CO -0.04 0.73 0.41 0.93 -0.57 0.00 0.00 179.45 180.91 3h68 h GLU 193 N 0.50 1.24 -0.18 3.15 5.08 -0.90 -2.55 114.58 120.92 3h68 h GLU 193 Ca 0.12 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3h68 h GLU 193 Cb 0.40 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3h68 h GLU 193 CO 0.01 0.95 0.07 1.25 -1.00 0.00 0.00 179.01 180.29 3h68 h LEU 194 N 1.22 0.25 -0.83 1.33 5.85 -0.59 -0.31 115.31 122.24 3h68 h LEU 194 Ca 0.30 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.89 3h68 h LEU 194 Cb 0.12 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 3h68 h LEU 194 CO -0.04 0.35 0.53 0.24 -0.34 0.00 0.00 178.44 179.18 3h68 h MET 195 N 0.14 0.98 -0.35 1.25 2.86 -1.01 0.65 114.93 119.45 3h68 h MET 195 Ca 0.06 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 3h68 h MET 195 Cb 0.18 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 3h68 h MET 195 CO -0.00 0.65 -0.16 0.37 1.06 0.00 0.00 176.91 178.82 3h68 h GLN 196 N 1.01 0.72 -0.42 1.72 5.75 -1.29 0.12 115.11 122.72 3h68 h GLN 196 Ca 0.34 -0.31 0.05 0.00 -0.15 0.00 0.00 58.65 58.58 3h68 h GLN 196 Cb 0.05 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.53 3h68 h GLN 196 CO -0.13 0.92 0.14 2.35 -2.65 0.00 0.00 178.83 179.46 3h68 h TRP 197 N 0.50 0.24 -0.47 3.99 2.91 -0.66 -1.00 115.95 121.47 3h68 h TRP 197 Ca 0.08 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 60.00 3h68 h TRP 197 Cb 0.70 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.29 3h68 h TRP 197 CO 0.06 0.09 -0.18 1.88 -1.03 0.00 0.00 178.44 179.26 3h68 h TYR 198 N 0.30 1.08 -0.96 2.65 0.05 -0.76 -1.05 116.97 118.28 3h68 h TYR 198 Ca 0.19 -0.25 0.14 0.00 0.05 0.00 0.00 58.73 58.86 3h68 h TYR 198 Cb 0.19 -0.26 -0.09 0.00 1.01 0.00 0.00 36.73 37.58 3h68 h TYR 198 CO -0.16 1.06 0.58 -0.22 -1.05 0.00 0.00 178.16 178.37 3h68 h LYS 199 N 0.79 0.83 -0.06 4.88 3.64 -0.12 0.43 116.57 126.97 3h68 h LYS 199 Ca 0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3h68 h LYS 199 Cb 0.75 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3h68 h LYS 199 CO 0.06 0.55 0.00 -0.25 -2.27 0.00 0.00 179.45 177.54 3h68 n ASP 200 N -4.71 0.36 -1.23 4.20 8.00 -0.44 -4.89 116.55 117.85 3h68 n ASP 200 Ca 0.19 -1.83 -0.11 0.00 0.71 0.00 0.00 54.79 53.76 3h68 n ASP 200 Cb 0.41 -0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.47 3h68 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h68 n GLN 201 N -0.38 -0.90 -3.28 -1.24 6.02 0.14 -5.04 117.38 112.70 3h68 n GLN 201 Ca 0.06 0.52 -0.18 0.00 -0.01 0.00 0.00 57.00 57.39 3h68 n GLN 201 Cb 0.08 -4.61 0.00 0.00 1.02 0.00 0.00 30.24 26.73 3h68 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h68 s LYS 202 N -4.55 3.01 -0.12 -1.09 1.02 -0.42 -5.01 119.74 112.57 3h68 s LYS 202 Ca 0.00 -1.06 -0.01 0.00 0.02 0.00 0.00 55.97 54.92 3h68 s LYS 202 Cb -0.00 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 3h68 s LYS 202 CO 0.01 -0.08 -0.10 0.21 -0.92 0.00 0.00 175.35 174.47 3h68 s LYS 203 N -4.26 3.31 0.20 1.68 2.20 -1.26 -4.33 119.74 117.27 3h68 s LYS 203 Ca 0.49 -0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 55.16 3h68 s LYS 203 Cb -0.10 -2.67 -0.09 0.00 -1.51 0.00 0.00 37.83 33.46 3h68 s LYS 203 CO 0.32 0.31 1.34 -1.17 -0.36 0.00 0.00 175.35 175.79 3h68 s LEU 204 N 0.13 4.41 0.19 5.43 2.96 -1.26 -4.93 118.68 125.60 3h68 s LEU 204 Ca -0.05 2.44 -0.32 0.00 -0.22 0.00 0.00 54.13 55.98 3h68 s LEU 204 Cb -0.14 -3.61 -0.15 0.00 0.50 0.00 0.00 46.19 42.78 3h68 s LEU 204 CO 0.04 -0.57 1.21 1.57 -1.32 0.00 0.00 176.35 177.28 3h68 n HIS 205 N 2.71 1.46 -0.32 5.38 -0.00 -1.26 -4.70 115.22 118.48 3h68 n HIS 205 Ca 0.07 0.63 0.27 0.00 -0.00 0.00 0.00 57.72 58.69 3h68 n HIS 205 Cb 0.42 -2.31 0.60 0.00 -0.00 0.00 0.00 29.99 28.69 3h68 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h68 h ARG 206 N 3.50 0.24 -0.23 1.57 0.11 -1.96 0.71 114.38 118.32 3h68 h ARG 206 Ca -0.43 -0.01 -0.16 0.00 0.10 0.00 0.00 59.98 59.47 3h68 h ARG 206 Cb 1.33 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 3h68 h ARG 206 CO 0.71 0.16 -0.51 0.87 0.10 0.00 0.00 179.97 181.30 3h68 h LYS 207 N 0.25 0.64 -0.26 0.08 1.57 -1.99 0.53 116.57 117.38 3h68 h LYS 207 Ca 0.59 -0.38 -0.11 0.00 -1.87 0.00 0.00 60.65 58.87 3h68 h LYS 207 Cb 1.78 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 34.12 3h68 h LYS 207 CO -0.20 0.99 -0.28 0.00 -0.57 0.00 0.00 179.45 179.39 3h68 h ALA 209 N 0.68 0.72 -0.21 0.00 0.00 -1.04 -0.90 119.26 118.50 3h68 h ALA 209 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3h68 h ALA 209 Cb 0.85 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3h68 h ALA 209 CO 0.07 0.15 0.00 -0.92 0.00 0.00 0.00 179.25 178.55 3h68 h TYR 210 N 0.76 -0.00 -0.89 0.00 3.20 -0.87 -0.60 116.97 118.57 3h68 h TYR 210 Ca 0.21 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.13 3h68 h TYR 210 Cb -0.08 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 3h68 h TYR 210 CO -0.04 -0.03 0.58 1.96 -1.64 0.00 0.00 178.16 179.00 3h68 h GLN 211 N 0.07 1.08 -0.28 1.82 4.20 -0.71 -0.80 115.11 120.49 3h68 h GLN 211 Ca 0.10 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 3h68 h GLN 211 Cb 0.12 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3h68 h GLN 211 CO -0.16 0.72 0.04 0.82 -0.67 0.00 0.00 178.83 179.57 3h68 h ILE 212 N 1.12 1.24 -0.19 2.54 2.04 -0.90 -1.62 117.51 121.72 3h68 h ILE 212 Ca 0.36 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.42 3h68 h ILE 212 Cb 0.02 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3h68 h ILE 212 CO -0.12 0.27 0.04 -0.07 0.00 0.00 0.00 178.15 178.26 3h68 h LEU 213 N 0.29 0.01 -0.74 1.44 3.38 -0.32 0.76 115.31 120.12 3h68 h LEU 213 Ca 0.09 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3h68 h LEU 213 Cb 0.36 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3h68 h LEU 213 CO 0.01 0.03 0.38 -0.37 0.09 0.00 0.00 178.44 178.58 3h68 h VAL 214 N 0.11 1.23 -0.43 1.22 -1.51 -1.14 -1.61 116.25 114.13 3h68 h VAL 214 Ca 0.09 -0.63 -0.15 0.00 -1.23 0.00 0.00 66.70 64.78 3h68 h VAL 214 Cb 0.08 0.29 -0.01 0.00 -2.13 0.00 0.00 31.29 29.52 3h68 h VAL 214 CO -0.12 0.27 -0.31 1.56 -1.23 0.00 0.00 177.57 177.74 3h68 h GLN 215 N 1.03 0.97 0.00 5.19 4.20 -1.08 -2.71 115.11 122.71 3h68 h GLN 215 Ca 0.26 -0.47 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 3h68 h GLN 215 Cb 0.08 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3h68 h GLN 215 CO -0.04 1.14 -0.38 -0.24 -0.67 0.00 0.00 178.83 178.64 3h68 h VAL 216 N 0.81 0.84 -0.51 -0.54 3.04 -0.71 -2.08 116.25 117.10 3h68 h VAL 216 Ca 0.08 -1.58 -0.03 0.00 -1.01 0.00 0.00 66.70 64.15 3h68 h VAL 216 Cb 0.90 1.99 -0.02 0.00 -2.01 0.00 0.00 31.29 32.15 3h68 h VAL 216 CO 0.08 0.37 0.18 0.50 -1.01 0.00 0.00 177.57 177.70 3h68 h LYS 217 N 0.00 0.77 -0.33 4.17 3.64 -1.15 0.28 116.57 123.94 3h68 h LYS 217 Ca -0.00 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 3h68 h LYS 217 Cb 0.96 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 3h68 h LYS 217 CO 0.05 0.70 0.18 1.49 -2.27 0.00 0.00 179.45 179.59 3h68 h GLU 218 N 0.68 0.47 -0.03 1.90 4.57 -1.16 0.62 114.58 121.64 3h68 h GLU 218 Ca 0.17 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3h68 h GLU 218 Cb 0.23 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 3h68 h GLU 218 CO -0.01 0.41 0.02 0.28 -1.18 0.00 0.00 179.01 178.52 3h68 h VAL 219 N 0.41 1.05 -0.50 0.32 2.07 -0.99 -3.05 116.25 115.56 3h68 h VAL 219 Ca 0.12 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 3h68 h VAL 219 Cb 0.08 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3h68 h VAL 219 CO -0.02 0.04 0.07 -0.07 0.02 0.00 0.00 177.57 177.62 3h68 h LEU 220 N -0.02 0.74 -0.42 2.57 3.38 -0.20 -2.73 115.31 118.63 3h68 h LEU 220 Ca 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3h68 h LEU 220 Cb 0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3h68 h LEU 220 CO -0.00 0.76 0.00 -1.54 0.09 0.00 0.00 178.44 177.75 3h68 n SER 221 N -4.26 0.37 0.01 -0.43 3.41 0.19 -1.34 113.62 111.57 3h68 n SER 221 Ca 0.03 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 3h68 n SER 221 Cb 0.25 -0.67 0.21 0.00 -0.26 0.00 0.00 64.21 63.74 3h68 n SER 221 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h68 n LYS 222 N -1.91 0.06 -3.10 4.33 4.76 -1.03 -4.94 118.16 116.32 3h68 n LYS 222 Ca 0.02 0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 55.15 3h68 n LYS 222 Cb 0.19 -1.53 -0.06 0.00 -1.84 0.00 0.00 35.03 31.79 3h68 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h68 s LEU 223 N -3.22 4.05 0.69 -0.35 1.43 -0.45 -5.06 118.68 115.77 3h68 s LEU 223 Ca 0.10 1.32 -0.15 0.00 -1.03 0.00 0.00 54.13 54.37 3h68 s LEU 223 Cb 0.17 -4.13 0.02 0.00 0.03 0.00 0.00 46.19 42.27 3h68 s LEU 223 CO 0.71 -0.22 1.17 -0.55 0.23 0.00 0.00 176.35 177.69 3h68 s SER 224 N -2.26 4.64 0.42 2.29 0.15 -1.26 -4.94 113.70 112.75 3h68 s SER 224 Ca 0.55 2.23 0.12 0.00 0.70 0.00 0.00 55.95 59.55 3h68 s SER 224 Cb -0.10 -2.58 0.99 0.00 -1.71 0.00 0.00 66.02 62.62 3h68 s SER 224 CO 0.17 -1.95 1.99 0.74 1.20 0.00 0.00 173.24 175.38 3h68 h THR 225 N -0.03 0.93 -3.54 6.45 2.02 -1.84 -3.35 112.91 113.55 3h68 h THR 225 Ca -0.48 -0.16 -0.71 0.00 0.77 0.00 0.00 66.41 65.84 3h68 h THR 225 Cb 1.28 0.43 -0.27 0.00 -1.74 0.00 0.00 68.15 67.85 3h68 h THR 225 CO 0.52 0.08 -0.51 -0.22 0.37 0.00 0.00 175.52 175.76 3h68 s LEU 226 N -9.39 4.86 -0.02 2.58 2.96 -1.26 -1.38 118.68 117.02 3h68 s LEU 226 Ca -0.08 -1.27 -0.30 0.00 -0.22 0.00 0.00 54.13 52.26 3h68 s LEU 226 Cb 0.19 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3h68 s LEU 226 CO 0.75 -0.45 0.98 -0.69 -1.32 0.00 0.00 176.35 175.62 3h68 s VAL 227 N 1.46 4.85 -0.23 1.68 1.01 -0.39 -4.93 120.40 123.85 3h68 s VAL 227 Ca 0.02 2.05 -0.02 0.00 0.00 0.00 0.00 61.98 64.03 3h68 s VAL 227 Cb -0.21 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 31.87 3h68 s VAL 227 CO 0.04 0.13 -0.08 -1.61 0.00 0.00 0.00 175.10 173.57 3h68 s GLU 228 N 1.22 2.98 -0.06 2.72 2.02 -1.26 -0.69 118.70 125.64 3h68 s GLU 228 Ca 0.51 -0.87 0.06 0.00 0.02 0.00 0.00 54.97 54.69 3h68 s GLU 228 Cb -0.20 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.10 3h68 s GLU 228 CO 0.26 -0.32 -0.25 0.99 0.02 0.00 0.00 175.26 175.96 3h68 s THR 229 N 1.35 2.04 -0.15 3.63 2.01 -0.31 -4.99 115.64 119.23 3h68 s THR 229 Ca 0.02 -1.06 -0.05 0.00 0.31 0.00 0.00 61.69 60.92 3h68 s THR 229 Cb -0.15 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 3h68 s THR 229 CO -0.06 0.57 0.01 -0.89 -0.69 0.00 0.00 174.62 173.56 3h68 s THR 230 N -0.16 4.36 -0.25 -0.82 2.01 -1.26 -0.86 115.64 118.65 3h68 s THR 230 Ca -0.03 -0.20 -0.05 0.00 0.31 0.00 0.00 61.69 61.71 3h68 s THR 230 Cb -0.14 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 3h68 s THR 230 CO 0.04 0.52 0.01 -0.22 -0.69 0.00 0.00 174.62 174.27 3h68 s LEU 231 N -0.00 3.27 0.86 4.42 2.96 -1.26 -4.97 118.68 123.96 3h68 s LEU 231 Ca 0.03 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.39 3h68 s LEU 231 Cb -0.13 -1.81 0.11 0.00 0.50 0.00 0.00 46.19 44.86 3h68 s LEU 231 CO 0.02 -0.07 1.11 -0.54 -1.32 0.00 0.00 176.35 175.55 3h68 s LYS 232 N 1.51 1.53 0.57 1.98 1.02 -1.26 -4.53 119.74 120.57 3h68 s LYS 232 Ca 0.05 0.55 0.37 0.00 0.02 0.00 0.00 55.97 56.96 3h68 s LYS 232 Cb -0.15 -1.86 1.81 0.00 -0.52 0.00 0.00 37.83 37.11 3h68 s LYS 232 CO -0.00 -1.98 2.12 1.05 -0.92 0.00 0.00 175.35 175.62 3h68 h GLU 233 N -1.35 0.00 -0.01 1.68 4.11 -1.97 -0.06 114.58 116.99 3h68 h GLU 233 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3h68 h GLU 233 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3h68 h GLU 233 CO 0.59 0.00 -0.29 0.25 0.07 0.00 0.00 179.01 179.63 3h68 n THR 234 N -2.97 0.00 -3.77 -1.06 -2.24 -1.26 -3.07 114.28 99.90 3h68 n THR 234 Ca -0.01 -0.14 -0.28 0.00 -2.27 0.00 0.00 64.05 61.35 3h68 n THR 234 Cb 0.18 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 3h68 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h68 s GLU 235 N -2.51 3.50 0.27 -0.78 2.02 -0.04 -4.93 118.70 116.23 3h68 s GLU 235 Ca 0.23 -0.39 0.04 0.00 0.02 0.00 0.00 54.97 54.87 3h68 s GLU 235 Cb 0.19 -2.89 -0.06 0.00 0.10 0.00 0.00 34.13 31.48 3h68 s GLU 235 CO 0.53 0.45 0.02 -1.59 0.02 0.00 0.00 175.26 174.69 3h68 s LYS 236 N -3.18 1.47 -0.04 1.61 -2.85 -1.26 -0.84 119.74 114.64 3h68 s LYS 236 Ca 0.37 -1.77 -0.14 0.00 -1.00 0.00 0.00 55.97 53.44 3h68 s LYS 236 Cb -0.11 -0.74 0.02 0.00 -2.06 0.00 0.00 37.83 34.94 3h68 s LYS 236 CO 0.28 -0.12 0.31 -1.50 0.10 0.00 0.00 175.35 174.42 3h68 s ILE 237 N -3.35 0.04 -0.15 3.79 2.07 -0.39 -4.32 121.20 118.89 3h68 s ILE 237 Ca 0.32 -0.36 -0.02 0.00 -1.41 0.00 0.00 60.65 59.17 3h68 s ILE 237 Cb 0.06 -0.57 -0.02 0.00 0.13 0.00 0.00 42.46 42.06 3h68 s ILE 237 CO 0.12 -0.20 -0.07 -0.89 -1.91 0.00 0.00 174.94 171.98 3h68 s THR 238 N -0.96 3.53 -0.22 4.00 2.01 -0.57 -1.42 115.64 122.01 3h68 s THR 238 Ca -0.10 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 3h68 s THR 238 Cb -0.05 -2.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.93 3h68 s THR 238 CO 0.03 0.50 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.71 3h68 s VAL 239 N 0.44 3.20 0.10 3.82 1.01 0.07 -0.12 120.40 128.93 3h68 s VAL 239 Ca -0.06 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.39 3h68 s VAL 239 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 3h68 s VAL 239 CO 0.04 0.41 -0.05 0.00 0.00 0.00 0.00 175.10 175.49 3h68 n GLY 241 N 0.57 1.83 3.76 0.00 0.00 -1.26 -0.50 105.19 109.60 3h68 n GLY 241 Ca -0.12 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 3h68 n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h68 s ASP 242 N -1.00 5.75 -0.00 1.61 1.11 -1.26 -4.28 116.67 118.60 3h68 s ASP 242 Ca 0.00 2.74 0.00 0.00 0.18 0.00 0.00 52.55 55.48 3h68 s ASP 242 Cb 0.00 -2.64 -0.00 0.00 1.07 0.00 0.00 42.92 41.35 3h68 s ASP 242 CO 0.00 -1.24 0.00 0.35 1.18 0.00 0.00 175.17 175.46 3h68 n THR 243 N -0.49 0.01 -4.12 -1.27 -2.24 -0.60 -1.66 114.28 103.91 3h68 n THR 243 Ca 0.07 -0.01 -0.35 0.00 -2.27 0.00 0.00 64.05 61.49 3h68 n THR 243 Cb 0.44 -0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 3h68 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h68 n HIS 244 N -1.89 -1.42 -1.18 4.78 8.25 -0.35 -1.33 115.22 122.08 3h68 n HIS 244 Ca -0.00 0.45 -0.06 0.00 -0.26 0.00 0.00 57.72 57.85 3h68 n HIS 244 Cb 0.38 -3.02 -0.03 0.00 1.12 0.00 0.00 29.99 28.45 3h68 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h68 n GLY 245 N -2.25 0.80 2.76 -1.41 0.00 0.44 -0.99 105.19 104.54 3h68 n GLY 245 Ca -0.24 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 3h68 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h68 n GLN 246 N -1.96 3.89 -0.33 1.61 6.02 -0.44 -1.52 117.38 124.64 3h68 n GLN 246 Ca -0.06 -3.52 0.11 0.00 -0.01 0.00 0.00 57.00 53.52 3h68 n GLN 246 Cb 0.31 -2.84 0.32 0.00 1.02 0.00 0.00 30.24 29.05 3h68 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h68 h PHE 247 N 5.43 1.01 -0.06 1.08 3.57 -1.87 -0.64 116.94 125.46 3h68 h PHE 247 Ca 0.47 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.87 3h68 h PHE 247 Cb 0.54 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 3h68 h PHE 247 CO 1.34 0.32 -0.57 1.88 -2.23 0.00 0.00 178.31 179.05 3h68 h TYR 248 N 0.80 0.23 -0.08 0.41 -1.99 -1.91 -0.20 116.97 114.23 3h68 h TYR 248 Ca 0.52 -0.08 -0.16 0.00 2.00 0.00 0.00 58.73 61.00 3h68 h TYR 248 Cb 0.75 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.43 3h68 h TYR 248 CO -0.00 0.71 -0.65 -0.44 -0.00 0.00 0.00 178.16 177.77 3h68 h ASP 249 N 0.14 0.39 -0.43 3.88 3.32 -1.51 -2.43 116.42 119.77 3h68 h ASP 249 Ca -0.00 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.83 3h68 h ASP 249 Cb 1.04 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 3h68 h ASP 249 CO 0.08 0.93 0.25 0.25 -1.72 0.00 0.00 179.24 179.04 3h68 h LEU 250 N 0.24 0.40 -0.94 1.55 5.85 -0.31 -0.14 115.31 121.96 3h68 h LEU 250 Ca -0.01 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.75 3h68 h LEU 250 Cb 1.20 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 3h68 h LEU 250 CO 0.11 0.29 0.61 -0.07 -0.34 0.00 0.00 178.44 179.04 3h68 h LEU 251 N 0.51 1.02 -0.47 2.25 3.38 -0.93 -2.18 115.31 118.88 3h68 h LEU 251 Ca 0.17 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3h68 h LEU 251 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3h68 h LEU 251 CO -0.08 0.69 0.20 -1.13 0.09 0.00 0.00 178.44 178.21 3h68 h ASN 252 N 1.18 0.63 -0.52 -0.43 -1.24 -0.91 -0.28 115.58 114.01 3h68 h ASN 252 Ca 0.38 -0.15 0.10 0.00 0.71 0.00 0.00 56.30 57.33 3h68 h ASN 252 Cb 0.01 -0.16 -0.08 0.00 0.73 0.00 0.00 38.32 38.82 3h68 h ASN 252 CO -0.12 0.61 0.05 0.40 -1.29 0.00 0.00 177.43 177.08 3h68 h ILE 253 N 0.61 0.64 -0.14 2.57 2.04 -0.43 0.13 117.51 122.92 3h68 h ILE 253 Ca 0.16 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 3h68 h ILE 253 Cb 0.17 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3h68 h ILE 253 CO -0.02 0.03 -0.17 -0.26 0.00 0.00 0.00 178.15 177.73 3h68 h PHE 254 N 0.17 0.25 -0.17 1.37 0.04 -0.89 0.12 116.94 117.83 3h68 h PHE 254 Ca 0.27 -0.03 -0.19 0.00 2.80 0.00 0.00 57.97 60.81 3h68 h PHE 254 Cb 0.39 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.48 3h68 h PHE 254 CO -0.28 0.41 -0.65 0.93 -0.60 0.00 0.00 178.31 178.11 3h68 h GLU 255 N 0.22 0.65 -0.18 1.51 5.08 -0.44 0.33 114.58 121.75 3h68 h GLU 255 Ca 0.04 -0.47 -0.18 0.00 -1.00 0.00 0.00 59.36 57.75 3h68 h GLU 255 Cb 0.44 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 3h68 h GLU 255 CO 0.03 1.09 -0.63 -0.07 -1.00 0.00 0.00 179.01 178.43 3h68 h LEU 256 N 0.48 0.72 -0.97 1.33 3.38 -0.38 -3.37 115.31 116.50 3h68 h LEU 256 Ca -0.02 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3h68 h LEU 256 Cb 1.24 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3h68 h LEU 256 CO 0.13 1.17 -0.02 -3.20 0.09 0.00 0.00 178.44 176.61 3h68 n ASN 257 N -3.94 1.13 0.00 -0.43 5.15 -0.00 -5.10 115.26 112.07 3h68 n ASN 257 Ca -0.04 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 3h68 n ASN 257 Cb 0.66 0.14 0.00 0.00 -0.53 0.00 0.00 39.78 40.05 3h68 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h68 n GLY 258 N 0.32 -0.06 3.75 8.20 0.00 0.10 -4.98 105.19 112.52 3h68 n GLY 258 Ca 0.02 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 3h68 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h68 s LEU 259 N -1.58 3.60 0.64 0.99 1.43 -1.22 -4.59 118.68 117.96 3h68 s LEU 259 Ca 0.00 2.40 -0.18 0.00 -1.03 0.00 0.00 54.13 55.32 3h68 s LEU 259 Cb 0.00 -4.60 -0.02 0.00 0.03 0.00 0.00 46.19 41.60 3h68 s LEU 259 CO 0.00 -1.73 1.10 -2.65 0.23 0.00 0.00 176.35 173.30 3h68 n PRO 260 N -1.80 0.92 -3.81 1.29 -0.02 -1.26 -4.74 135.00 125.58 3h68 n PRO 260 Ca 0.14 0.36 -0.03 0.00 -2.02 0.00 0.00 63.50 61.95 3h68 n PRO 260 Cb 0.50 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 3h68 n PRO 260 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h68 s SER 261 N -1.37 -0.07 0.54 2.55 1.04 -1.03 -4.91 113.70 110.44 3h68 s SER 261 Ca 0.79 -0.51 0.36 0.00 0.48 0.00 0.00 55.95 57.06 3h68 s SER 261 Cb -0.39 0.46 1.89 0.00 0.10 0.00 0.00 66.02 68.08 3h68 s SER 261 CO 0.44 -0.89 2.10 -0.33 0.98 0.00 0.00 173.24 175.54 3h68 h GLU 262 N 2.00 0.00 -0.01 4.02 3.07 -1.94 -1.57 114.58 120.15 3h68 h GLU 262 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 3h68 h GLU 262 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3h68 h GLU 262 CO 0.31 0.00 -0.20 0.25 -1.40 0.00 0.00 179.01 177.97 3h68 n THR 263 N -2.80 0.00 -3.31 1.13 -2.24 -1.26 -4.68 114.28 101.12 3h68 n THR 263 Ca -0.02 -0.40 -0.25 0.00 -2.27 0.00 0.00 64.05 61.11 3h68 n THR 263 Cb 0.10 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 69.42 3h68 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h68 n ASN 264 N -0.01 1.19 -4.81 3.42 4.05 -0.60 -4.77 115.26 113.73 3h68 n ASN 264 Ca 0.06 -2.88 -0.33 0.00 0.45 0.00 0.00 54.58 51.88 3h68 n ASN 264 Cb 0.27 -0.64 -0.02 0.00 1.23 0.00 0.00 39.78 40.62 3h68 n ASN 264 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3h68 s PRO 265 N -1.40 3.67 0.09 1.20 0.04 -1.20 -2.47 135.00 134.93 3h68 s PRO 265 Ca 0.36 1.17 0.06 0.00 0.04 0.00 0.00 61.00 62.63 3h68 s PRO 265 Cb 0.14 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 3h68 s PRO 265 CO -0.10 -0.52 -0.16 0.71 0.04 0.00 0.00 177.00 176.97 3h68 s TYR 266 N -2.36 1.41 -0.14 0.56 1.51 -0.59 -1.52 117.35 116.21 3h68 s TYR 266 Ca 0.63 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 56.23 3h68 s TYR 266 Cb -0.14 -0.78 0.02 0.00 -0.11 0.00 0.00 41.96 40.96 3h68 s TYR 266 CO 0.30 0.11 -0.14 0.42 -1.11 0.00 0.00 175.55 175.13 3h68 s ILE 267 N -1.37 1.55 -0.25 2.71 1.01 0.83 -0.94 121.20 124.74 3h68 s ILE 267 Ca 0.02 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 3h68 s ILE 267 Cb -0.09 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 3h68 s ILE 267 CO 0.03 0.46 0.11 -0.36 0.00 0.00 0.00 174.94 175.18 3h68 s PHE 268 N 1.44 3.16 -1.07 3.97 0.40 0.13 -0.57 117.98 125.42 3h68 s PHE 268 Ca 0.04 -0.16 -0.03 0.00 -0.60 0.00 0.00 56.93 56.17 3h68 s PHE 268 Cb -0.13 -2.27 0.20 0.00 0.51 0.00 0.00 43.02 41.34 3h68 s PHE 268 CO -0.10 -0.22 2.20 -1.71 0.70 0.00 0.00 175.22 176.10 3h68 n ASN 269 N 4.79 7.58 0.00 1.36 5.15 0.34 -1.96 115.26 132.52 3h68 n ASN 269 Ca -0.15 -3.41 0.00 0.00 -0.60 0.00 0.00 54.58 50.42 3h68 n ASN 269 Cb 0.52 -1.25 0.00 0.00 -0.53 0.00 0.00 39.78 38.52 3h68 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h68 n GLY 270 N 0.78 -1.34 3.47 8.20 0.00 -0.61 -4.53 105.19 111.16 3h68 n GLY 270 Ca 0.55 -1.59 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 3h68 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h68 n ASP 271 N -1.99 -5.53 0.07 1.61 9.92 -1.26 -4.11 116.55 115.25 3h68 n ASP 271 Ca 0.00 -0.84 -0.03 0.00 -0.53 0.00 0.00 54.79 53.39 3h68 n ASP 271 Cb 0.00 -4.37 -0.07 0.00 -0.64 0.00 0.00 41.12 36.04 3h68 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h68 h PHE 272 N -1.50 0.00 -1.81 1.24 0.04 -1.93 -0.65 116.94 112.33 3h68 h PHE 272 Ca -0.63 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 59.55 3h68 h PHE 272 Cb 1.34 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.35 3h68 h PHE 272 CO 0.33 0.79 -0.56 0.14 -0.60 0.00 0.00 178.31 178.41 3h68 s VAL 273 N -2.80 1.30 0.08 -0.55 -7.23 -1.26 -0.42 120.40 109.51 3h68 s VAL 273 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 3h68 s VAL 273 Cb 0.09 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.43 3h68 s VAL 273 CO 0.80 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.06 3h68 n ASP 274 N -1.04 -1.07 0.00 4.85 8.00 -1.26 -4.60 116.55 121.43 3h68 n ASP 274 Ca -0.08 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.64 3h68 n ASP 274 Cb 0.66 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 3h68 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h68 n ARG 275 N -1.98 0.00 -2.26 -1.24 5.12 0.10 -4.20 116.66 112.19 3h68 n ARG 275 Ca -0.01 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.58 3h68 n ARG 275 Cb 0.08 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.37 3h68 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h68 s GLY 276 N 0.00 2.28 -0.14 -0.13 0.00 -0.16 -0.28 107.32 108.89 3h68 s GLY 276 Ca 0.00 0.47 0.16 0.00 0.00 0.00 0.00 44.72 45.35 3h68 s GLY 276 CO 0.00 0.79 1.55 1.44 0.00 0.00 0.00 173.10 176.88 3h68 n SER 277 N -1.57 4.51 -2.29 1.64 7.64 -1.24 -3.87 113.62 118.44 3h68 n SER 277 Ca 0.09 -2.63 -0.20 0.00 1.01 0.00 0.00 58.87 57.14 3h68 n SER 277 Cb 0.53 -0.55 0.02 0.00 -1.01 0.00 0.00 64.21 63.20 3h68 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h68 n PHE 278 N 0.53 2.55 -0.22 1.43 3.72 -0.58 -4.86 117.46 120.03 3h68 n PHE 278 Ca 0.23 -2.42 -0.06 0.00 -0.05 0.00 0.00 57.45 55.15 3h68 n PHE 278 Cb 0.89 -0.27 0.09 0.00 -0.94 0.00 0.00 39.48 39.26 3h68 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h68 h SER 279 N 2.38 0.99 -0.73 4.37 0.02 -1.67 -1.78 113.55 117.13 3h68 h SER 279 Ca 0.24 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3h68 h SER 279 Cb 1.35 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 3h68 h SER 279 CO 0.67 0.95 0.33 0.58 -1.14 0.00 0.00 176.83 178.22 3h68 h VAL 280 N 1.00 1.24 -0.31 2.27 2.07 -1.93 -1.31 116.25 119.28 3h68 h VAL 280 Ca 0.21 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 3h68 h VAL 280 Cb 0.35 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3h68 h VAL 280 CO 0.00 0.30 -0.11 -0.33 0.02 0.00 0.00 177.57 177.45 3h68 h GLU 281 N 1.07 0.63 0.32 1.57 3.07 -1.90 -1.67 114.58 117.67 3h68 h GLU 281 Ca 0.26 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3h68 h GLU 281 Cb 0.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 3h68 h GLU 281 CO -0.03 0.83 -0.23 0.28 -1.40 0.00 0.00 179.01 178.45 3h68 h VAL 282 N 0.39 0.51 -0.58 3.13 2.07 -1.19 -2.33 116.25 118.25 3h68 h VAL 282 Ca 0.08 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 3h68 h VAL 282 Cb 0.61 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3h68 h VAL 282 CO 0.04 0.00 0.02 -0.29 0.02 0.00 0.00 177.57 177.36 3h68 h ILE 283 N -0.55 1.26 -0.04 4.57 6.09 -1.19 0.39 117.51 128.05 3h68 h ILE 283 Ca -0.02 -1.10 -0.13 0.00 -1.37 0.00 0.00 64.86 62.23 3h68 h ILE 283 Cb 0.48 0.83 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 3h68 h ILE 283 CO -0.00 0.40 -0.56 -0.07 -3.07 0.00 0.00 178.15 174.85 3h68 h LEU 284 N 0.90 0.12 0.00 2.19 3.38 -1.36 0.13 115.31 120.67 3h68 h LEU 284 Ca 0.17 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3h68 h LEU 284 Cb 0.52 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3h68 h LEU 284 CO 0.03 0.65 -0.00 0.74 0.09 0.00 0.00 178.44 179.95 3h68 h THR 285 N 0.08 1.26 -0.48 0.22 2.02 -1.00 0.74 112.91 115.76 3h68 h THR 285 Ca -0.00 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.41 3h68 h THR 285 Cb 1.01 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 3h68 h THR 285 CO 0.08 0.20 0.30 -0.07 0.37 0.00 0.00 175.52 176.40 3h68 h LEU 286 N -0.34 0.51 -0.46 2.58 3.38 -0.73 -2.03 115.31 118.22 3h68 h LEU 286 Ca -0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3h68 h LEU 286 Cb 0.34 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3h68 h LEU 286 CO 0.00 0.36 0.28 -0.26 0.09 0.00 0.00 178.44 178.91 3h68 h PHE 287 N 0.61 0.53 -0.49 1.13 0.04 -0.67 -1.21 116.94 116.87 3h68 h PHE 287 Ca 0.18 0.02 0.10 0.00 2.80 0.00 0.00 57.97 61.07 3h68 h PHE 287 Cb -0.03 -0.17 -0.09 0.00 2.20 0.00 0.00 35.95 37.86 3h68 h PHE 287 CO -0.05 0.31 -0.07 0.78 -0.60 0.00 0.00 178.31 178.68 3h68 h GLY 288 N 0.56 0.42 2.00 -1.45 0.00 -0.65 -0.27 103.07 103.68 3h68 h GLY 288 Ca 0.18 0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.54 3h68 h GLY 288 CO -0.07 -0.17 -0.40 0.74 0.00 0.00 0.00 176.54 176.64 3h68 h PHE 289 N 0.05 0.00 -0.49 5.60 0.04 -0.94 -1.60 116.94 119.60 3h68 h PHE 289 Ca 0.24 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.93 3h68 h PHE 289 Cb 0.37 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 3h68 h PHE 289 CO -0.37 0.40 -0.01 -0.22 -0.60 0.00 0.00 178.31 177.51 3h68 h LYS 290 N 0.00 0.86 -0.77 1.51 3.11 -0.22 0.43 116.57 121.49 3h68 h LYS 290 Ca -0.00 -0.28 -0.05 0.00 -2.81 0.00 0.00 60.65 57.51 3h68 h LYS 290 Cb 0.85 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.97 3h68 h LYS 290 CO 0.05 0.91 0.30 -0.07 -2.81 0.00 0.00 179.45 177.83 3h68 h LEU 291 N 0.72 1.05 -0.03 5.20 3.38 -0.77 -1.98 115.31 122.89 3h68 h LEU 291 Ca 0.14 -0.16 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 3h68 h LEU 291 Cb 0.52 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 41.02 3h68 h LEU 291 CO 0.03 0.94 -0.99 0.25 0.09 0.00 0.00 178.44 178.76 3h68 h LEU 292 N 1.12 0.93 -5.82 1.67 5.85 -0.86 -3.37 115.31 114.82 3h68 h LEU 292 Ca 0.26 -0.71 -0.56 0.00 0.84 0.00 0.00 57.88 57.70 3h68 h LEU 292 Cb 0.22 -0.28 -0.41 0.00 0.37 0.00 0.00 40.66 40.56 3h68 h LEU 292 CO -0.02 1.51 -0.86 -1.22 -0.34 0.00 0.00 178.44 177.52 3h68 n TYR 293 N -3.87 2.14 0.22 1.25 4.01 0.10 -4.95 117.16 116.05 3h68 n TYR 293 Ca -0.10 -3.91 0.11 0.00 -0.16 0.00 0.00 57.90 53.84 3h68 n TYR 293 Cb 0.85 -0.46 0.67 0.00 -0.31 0.00 0.00 39.34 40.09 3h68 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h68 h PRO 294 N 3.47 0.00 -0.01 -0.72 0.13 -1.53 -0.04 132.00 133.31 3h68 h PRO 294 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3h68 h PRO 294 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3h68 h PRO 294 CO 0.68 0.00 -0.25 -0.25 -0.23 0.00 0.00 178.00 177.94 3h68 n ASP 295 N -4.45 1.43 0.00 1.44 8.00 -1.26 -4.26 116.55 117.45 3h68 n ASP 295 Ca -0.01 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.31 3h68 n ASP 295 Cb 0.18 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 3h68 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h68 n HIS 296 N -0.27 0.00 -3.65 1.24 8.25 -0.25 -5.00 115.22 115.55 3h68 n HIS 296 Ca 0.13 -0.18 -0.23 0.00 -0.26 0.00 0.00 57.72 57.17 3h68 n HIS 296 Cb 0.39 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.31 3h68 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h68 s PHE 297 N -0.36 0.17 -0.08 4.41 5.36 -0.19 -1.54 117.98 125.74 3h68 s PHE 297 Ca 0.00 -0.05 0.05 0.00 -0.96 0.00 0.00 56.93 55.97 3h68 s PHE 297 Cb 0.00 -0.60 -0.00 0.00 -0.34 0.00 0.00 43.02 42.07 3h68 s PHE 297 CO 0.00 -0.36 -0.22 -1.01 -1.46 0.00 0.00 175.22 172.17 3h68 s HIS 298 N 2.14 2.30 -0.11 10.12 3.76 -0.12 -4.70 115.29 128.68 3h68 s HIS 298 Ca 0.03 -0.82 0.02 0.00 -0.15 0.00 0.00 55.06 54.14 3h68 s HIS 298 Cb -0.14 -1.54 0.01 0.00 1.11 0.00 0.00 32.58 32.03 3h68 s HIS 298 CO -0.06 -0.31 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.85 3h68 s LEU 299 N 0.18 1.77 0.00 0.89 1.43 -1.26 -0.70 118.68 120.99 3h68 s LEU 299 Ca -0.12 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 3h68 s LEU 299 Cb -0.16 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 3h68 s LEU 299 CO 0.06 0.03 0.01 -0.76 0.23 0.00 0.00 176.35 175.92 3h68 s LEU 300 N 0.95 3.58 0.37 1.79 1.43 -0.83 -4.13 118.68 121.83 3h68 s LEU 300 Ca -0.07 0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.77 3h68 s LEU 300 Cb -0.15 -2.07 -0.09 0.00 0.03 0.00 0.00 46.19 43.91 3h68 s LEU 300 CO -0.01 0.27 1.23 -0.60 0.23 0.00 0.00 176.35 177.47 3h68 s ARG 301 N -1.63 4.19 0.53 1.70 3.52 0.08 -1.58 118.95 125.76 3h68 s ARG 301 Ca 0.20 2.00 0.05 0.00 -0.13 0.00 0.00 55.73 57.86 3h68 s ARG 301 Cb -0.12 -2.86 0.03 0.00 -1.56 0.00 0.00 34.95 30.44 3h68 s ARG 301 CO 0.11 -0.26 0.33 0.20 -0.81 0.00 0.00 175.30 174.88 3h68 s GLY 302 N -0.85 2.47 0.44 8.12 0.00 -1.26 -4.40 107.32 111.85 3h68 s GLY 302 Ca 0.53 -1.15 0.29 0.00 0.00 0.00 0.00 44.72 44.39 3h68 s GLY 302 CO 0.45 -1.98 1.85 3.45 0.00 0.00 0.00 173.10 176.87 3h68 h ASN 303 N 0.88 0.00 0.78 1.64 -1.07 -1.96 -2.31 115.58 113.53 3h68 h ASN 303 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.99 3h68 h ASN 303 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 3h68 h ASN 303 CO 0.60 0.00 -0.27 1.41 0.07 0.00 0.00 177.43 179.24 3h68 n HIS 304 N -2.82 0.07 -1.40 4.14 8.25 -1.26 -4.13 115.22 118.07 3h68 n HIS 304 Ca 0.02 0.02 -0.28 0.00 -0.26 0.00 0.00 57.72 57.22 3h68 n HIS 304 Cb 0.33 -0.41 -0.07 0.00 1.12 0.00 0.00 29.99 30.95 3h68 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h68 n GLU 305 N -1.56 3.07 -3.84 -0.41 4.71 -0.87 -4.46 120.64 117.27 3h68 n GLU 305 Ca 0.06 -2.13 -0.09 0.00 -0.01 0.00 0.00 57.16 54.99 3h68 n GLU 305 Cb 0.35 -2.37 -0.07 0.00 -1.01 0.00 0.00 31.44 28.33 3h68 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h68 s THR 306 N 0.11 0.13 0.01 2.62 -4.23 -1.26 -4.73 115.64 108.28 3h68 s THR 306 Ca 0.63 -1.06 -0.25 0.00 -1.18 0.00 0.00 61.69 59.83 3h68 s THR 306 Cb 0.27 -1.20 -0.18 0.00 1.34 0.00 0.00 72.50 72.74 3h68 s THR 306 CO -0.09 -0.59 1.31 0.44 -0.54 0.00 0.00 174.62 175.16 3h68 h ASP 307 N 2.97 -0.15 -0.74 3.99 5.19 -1.92 -2.06 116.42 123.70 3h68 h ASP 307 Ca -0.33 -0.29 0.16 0.00 -0.62 0.00 0.00 57.03 55.95 3h68 h ASP 307 Cb 1.20 0.04 -0.13 0.00 0.18 0.00 0.00 39.33 40.61 3h68 h ASP 307 CO 0.53 0.22 -0.09 0.78 -3.12 0.00 0.00 179.24 177.57 3h68 h ASN 308 N -0.54 -0.51 -0.15 6.45 2.35 -1.96 -0.75 115.58 120.46 3h68 h ASN 308 Ca -0.02 0.21 -0.12 0.00 -0.55 0.00 0.00 56.30 55.82 3h68 h ASN 308 Cb 0.42 0.40 0.00 0.00 0.05 0.00 0.00 38.32 39.19 3h68 h ASN 308 CO 0.03 -0.21 -0.37 0.24 -1.65 0.00 0.00 177.43 175.46 3h68 h MET 309 N 0.05 0.52 0.00 0.81 2.86 -1.85 -3.11 114.93 114.21 3h68 h MET 309 Ca 0.38 -0.36 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 3h68 h MET 309 Cb 0.64 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 3h68 h MET 309 CO -0.71 0.97 -0.26 -0.91 1.06 0.00 0.00 176.91 177.06 3h68 h ASN 310 N 0.15 0.00 0.44 1.22 -0.26 -0.64 -0.83 115.58 115.65 3h68 h ASN 310 Ca -0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 3h68 h ASN 310 Cb 0.98 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.23 3h68 h ASN 310 CO 0.08 0.26 -0.34 1.56 -1.06 0.00 0.00 177.43 177.93 3h68 h GLN 311 N 0.00 0.00 0.02 0.81 1.08 -1.09 -2.08 115.11 113.85 3h68 h GLN 311 Ca -0.00 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.82 3h68 h GLN 311 Cb 0.50 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.87 3h68 h GLN 311 CO 0.03 0.34 -2.16 -0.89 -0.95 0.00 0.00 178.83 175.21 3h68 n ILE 312 N -3.95 1.56 -0.56 2.54 5.41 -0.90 -4.71 119.36 118.76 3h68 n ILE 312 Ca -0.02 -0.38 0.10 0.00 1.00 0.00 0.00 62.75 63.45 3h68 n ILE 312 Cb 0.40 -1.79 0.36 0.00 -0.71 0.00 0.00 39.64 37.89 3h68 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h68 n TYR 313 N -3.96 1.37 0.00 1.39 4.01 -0.37 -4.73 117.16 114.87 3h68 n TYR 313 Ca -0.44 -0.58 0.00 0.00 -0.16 0.00 0.00 57.90 56.72 3h68 n TYR 313 Cb 0.89 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 3h68 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h68 n GLY 314 N 1.33 0.48 0.21 2.72 0.00 -1.24 -0.72 105.19 107.97 3h68 n GLY 314 Ca 0.26 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 3h68 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h68 h PHE 315 N 0.00 0.70 -0.65 1.61 3.57 -1.88 0.28 116.94 120.57 3h68 h PHE 315 Ca 0.00 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 3h68 h PHE 315 Cb 0.00 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 3h68 h PHE 315 CO 0.00 0.62 0.36 1.49 -2.23 0.00 0.00 178.31 178.55 3h68 h GLU 316 N 0.58 0.90 -0.72 1.11 4.81 -1.71 0.06 114.58 119.60 3h68 h GLU 316 Ca 0.15 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3h68 h GLU 316 Cb 0.24 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3h68 h GLU 316 CO -0.01 0.67 0.33 0.78 -0.73 0.00 0.00 179.01 180.06 3h68 h GLY 317 N 0.88 1.13 0.89 1.92 0.00 -1.58 -0.73 103.07 105.58 3h68 h GLY 317 Ca 0.23 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 3h68 h GLY 317 CO -0.04 0.55 -0.08 -2.09 0.00 0.00 0.00 176.54 174.88 3h68 h GLU 318 N 1.02 0.58 -0.74 4.80 4.81 0.03 -1.42 114.58 123.66 3h68 h GLU 318 Ca 0.25 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3h68 h GLU 318 Cb 0.15 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3h68 h GLU 318 CO -0.03 0.78 0.35 0.28 -0.73 0.00 0.00 179.01 179.66 3h68 h VAL 319 N 0.34 1.24 -0.30 0.32 2.07 -0.85 -1.16 116.25 117.91 3h68 h VAL 319 Ca 0.07 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 3h68 h VAL 319 Cb 0.58 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3h68 h VAL 319 CO 0.03 0.29 -0.11 0.11 0.02 0.00 0.00 177.57 177.91 3h68 h LYS 320 N 1.04 0.50 -0.15 1.57 1.57 -1.01 0.33 116.57 120.42 3h68 h LYS 320 Ca 0.25 -0.14 -0.20 0.00 -1.87 0.00 0.00 60.65 58.69 3h68 h LYS 320 Cb 0.13 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3h68 h LYS 320 CO -0.03 0.61 -0.71 0.00 -0.57 0.00 0.00 179.45 178.74 3h68 h ALA 321 N 1.42 0.45 0.00 3.86 0.00 -0.80 -3.34 119.26 120.86 3h68 h ALA 321 Ca 0.09 -0.58 -0.23 0.00 0.00 0.00 0.00 54.91 54.18 3h68 h ALA 321 Cb 0.47 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3h68 h ALA 321 CO 0.03 0.71 -1.78 1.63 0.00 0.00 0.00 179.25 179.83 3h68 n LYS 322 N -3.92 0.64 0.00 0.00 5.02 -0.48 -4.95 118.16 114.47 3h68 n LYS 322 Ca -0.06 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3h68 n LYS 322 Cb 0.71 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 3h68 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h68 n TYR 323 N -2.83 0.00 -4.07 2.13 4.01 0.11 -5.03 117.16 111.47 3h68 n TYR 323 Ca -0.17 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.47 3h68 n TYR 323 Cb 0.95 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.90 3h68 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h68 s THR 324 N 2.69 0.02 0.31 -0.72 -4.23 -1.17 -4.78 115.64 107.76 3h68 s THR 324 Ca 0.00 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 3h68 s THR 324 Cb 0.00 -2.22 0.29 0.00 1.34 0.00 0.00 72.50 71.91 3h68 s THR 324 CO 0.00 -0.10 1.89 0.00 -0.54 0.00 0.00 174.62 175.87 3h68 h ALA 325 N 2.50 1.58 -0.56 3.99 0.00 -1.86 -1.52 119.26 123.38 3h68 h ALA 325 Ca -0.32 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.60 3h68 h ALA 325 Cb 1.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3h68 h ALA 325 CO 0.46 0.25 0.36 0.37 0.00 0.00 0.00 179.25 180.70 3h68 h GLN 326 N 0.95 0.72 -0.51 0.00 4.15 -1.97 -0.72 115.11 117.73 3h68 h GLN 326 Ca 0.42 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.80 3h68 h GLN 326 Cb 0.34 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 3h68 h GLN 326 CO -0.18 0.47 0.33 1.98 -1.93 0.00 0.00 178.83 179.51 3h68 h MET 327 N 0.74 0.67 -0.91 1.69 4.05 -1.78 -2.42 114.93 116.97 3h68 h MET 327 Ca 0.21 -0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.67 3h68 h MET 327 Cb -0.07 -0.15 -0.07 0.00 -0.80 0.00 0.00 31.60 30.51 3h68 h MET 327 CO -0.06 0.46 0.56 -0.92 0.23 0.00 0.00 176.91 177.18 3h68 h TYR 328 N 0.69 1.02 -0.56 1.39 3.20 -0.64 -1.48 116.97 120.58 3h68 h TYR 328 Ca 0.18 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 3h68 h TYR 328 Cb -0.06 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 37.86 3h68 h TYR 328 CO -0.04 0.45 0.19 0.93 -1.64 0.00 0.00 178.16 178.06 3h68 h GLU 329 N 0.95 0.83 -0.18 1.82 4.39 -0.71 -1.38 114.58 120.30 3h68 h GLU 329 Ca 0.43 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.95 3h68 h GLU 329 Cb 0.33 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3h68 h GLU 329 CO -0.23 0.71 -0.02 1.25 -1.16 0.00 0.00 179.01 179.56 3h68 h LEU 330 N 0.81 0.33 -0.70 1.33 5.85 -0.93 -2.00 115.31 119.99 3h68 h LEU 330 Ca 0.19 -0.34 0.14 0.00 0.84 0.00 0.00 57.88 58.71 3h68 h LEU 330 Cb 0.21 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 3h68 h LEU 330 CO -0.01 0.59 0.22 -0.26 -0.34 0.00 0.00 178.44 178.63 3h68 h PHE 331 N 0.07 0.36 -0.72 1.25 0.04 -0.91 -1.31 116.94 115.71 3h68 h PHE 331 Ca 0.05 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 3h68 h PHE 331 Cb 0.43 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 3h68 h PHE 331 CO 0.04 0.00 0.42 1.03 -0.60 0.00 0.00 178.31 179.21 3h68 h SER 332 N 0.35 0.88 -0.61 2.17 0.87 -1.00 -0.07 113.55 116.14 3h68 h SER 332 Ca 0.38 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.81 3h68 h SER 332 Cb 0.59 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 3h68 h SER 332 CO -0.43 0.70 0.16 -0.33 -0.53 0.00 0.00 176.83 176.40 3h68 h GLU 333 N 0.99 0.97 -0.37 2.24 5.08 -0.77 -2.86 114.58 119.87 3h68 h GLU 333 Ca 0.26 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3h68 h GLU 333 Cb -0.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3h68 h GLU 333 CO -0.05 0.88 0.11 0.28 -1.00 0.00 0.00 179.01 179.23 3h68 h VAL 334 N 0.89 1.21 -0.84 3.13 2.07 -0.80 -2.88 116.25 119.03 3h68 h VAL 334 Ca 0.19 -0.71 0.19 0.00 0.82 0.00 0.00 66.70 67.20 3h68 h VAL 334 Cb 0.34 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 3h68 h VAL 334 CO 0.00 0.24 0.57 -0.26 0.02 0.00 0.00 177.57 178.14 3h68 h PHE 335 N 0.44 0.44 0.00 1.57 0.04 -0.86 -0.35 116.94 118.23 3h68 h PHE 335 Ca 0.12 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 3h68 h PHE 335 Cb 0.27 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 3h68 h PHE 335 CO 0.01 0.13 -0.07 0.93 -0.60 0.00 0.00 178.31 178.71 3h68 h GLU 336 N 0.34 0.00 -0.01 1.51 5.08 -1.28 -2.11 114.58 118.11 3h68 h GLU 336 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3h68 h GLU 336 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3h68 h GLU 336 CO -0.13 0.07 -0.38 0.91 -1.00 0.00 0.00 179.01 178.48 3h68 n TRP 337 N -3.39 0.00 -1.71 4.33 7.02 -0.14 -3.49 117.44 120.06 3h68 n TRP 337 Ca -0.01 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.04 3h68 n TRP 337 Cb 0.23 -0.16 -0.03 0.00 -2.42 0.00 0.00 31.31 28.94 3h68 n TRP 337 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3h68 n LEU 338 N -0.95 3.87 -4.70 -0.99 4.77 -0.80 -4.57 117.00 113.64 3h68 n LEU 338 Ca 0.09 1.10 -0.31 0.00 -0.03 0.00 0.00 56.01 56.87 3h68 n LEU 338 Cb 0.35 -1.54 0.14 0.00 -2.33 0.00 0.00 43.42 40.04 3h68 n LEU 338 CO 0.30 0.03 0.68 -2.84 -1.33 0.00 0.00 177.39 174.22 3h68 s PRO 339 N 0.46 1.34 -0.06 3.23 0.02 -1.26 -4.57 135.00 134.15 3h68 s PRO 339 Ca 0.72 1.31 0.21 0.00 0.02 0.00 0.00 61.00 63.25 3h68 s PRO 339 Cb -0.55 -1.78 -0.32 0.00 0.02 0.00 0.00 34.50 31.87 3h68 s PRO 339 CO 0.40 -2.33 0.41 1.28 -0.33 0.00 0.00 177.00 176.43 3h68 n LEU 340 N -4.00 0.01 -3.70 -5.54 4.77 -0.48 -0.74 117.00 107.31 3h68 n LEU 340 Ca 0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 3h68 n LEU 340 Cb 0.53 0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.67 3h68 n LEU 340 CO 0.52 0.09 0.23 0.00 -1.33 0.00 0.00 177.39 176.90 3h68 s ALA 341 N -3.33 -0.91 -0.02 -1.18 0.00 -1.04 -4.47 121.76 110.81 3h68 s ALA 341 Ca -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 3h68 s ALA 341 Cb 0.12 0.81 0.02 0.00 0.00 0.00 0.00 23.12 24.08 3h68 s ALA 341 CO 0.89 -0.75 0.05 -1.14 0.00 0.00 0.00 175.76 174.81 3h68 s GLN 342 N -3.85 -0.00 -0.16 0.00 0.74 0.07 -1.26 119.66 115.20 3h68 s GLN 342 Ca 0.07 0.17 -0.00 0.00 0.05 0.00 0.00 55.36 55.65 3h68 s GLN 342 Cb 0.00 -0.16 -0.01 0.00 1.10 0.00 0.00 33.01 33.94 3h68 s GLN 342 CO -0.06 -0.12 -0.13 0.00 -0.55 0.00 0.00 175.29 174.43 3h68 s ILE 344 N 0.76 4.75 -1.80 0.00 -1.09 -0.17 -1.16 121.20 122.51 3h68 s ILE 344 Ca -0.05 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 3h68 s ILE 344 Cb -0.15 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 3h68 s ILE 344 CO 0.01 0.26 0.00 0.59 -1.23 0.00 0.00 174.94 174.57 3h68 n ASN 345 N 4.99 -5.42 -1.49 3.58 4.13 -0.04 -1.15 115.26 119.86 3h68 n ASN 345 Ca -0.15 0.18 -0.19 0.00 1.68 0.00 0.00 54.58 56.10 3h68 n ASN 345 Cb 0.51 -4.62 -0.07 0.00 -1.54 0.00 0.00 39.78 34.06 3h68 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h68 n GLY 346 N -0.77 1.61 0.00 7.41 0.00 -1.26 -4.79 105.19 107.39 3h68 n GLY 346 Ca -0.22 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3h68 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h68 n LYS 347 N -2.49 1.19 -4.35 1.61 4.76 -0.30 -4.43 118.16 114.14 3h68 n LYS 347 Ca -0.19 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 54.93 3h68 n LYS 347 Cb 0.62 -0.75 -0.16 0.00 -1.84 0.00 0.00 35.03 32.90 3h68 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h68 s VAL 348 N -1.49 1.91 -0.11 -0.18 1.01 -0.82 0.11 120.40 120.83 3h68 s VAL 348 Ca 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 3h68 s VAL 348 Cb 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 3h68 s VAL 348 CO 0.00 0.52 0.04 -0.22 0.00 0.00 0.00 175.10 175.44 3h68 s LEU 349 N 1.11 3.78 -0.09 3.92 2.96 -0.95 -1.00 118.68 128.41 3h68 s LEU 349 Ca -0.01 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 3h68 s LEU 349 Cb -0.14 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.67 3h68 s LEU 349 CO -0.07 0.36 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.52 3h68 s ILE 350 N -0.74 1.56 0.07 6.68 1.01 0.43 -0.92 121.20 129.28 3h68 s ILE 350 Ca 0.12 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 3h68 s ILE 350 Cb -0.12 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 40.97 3h68 s ILE 350 CO 0.02 0.45 0.27 0.00 0.00 0.00 0.00 174.94 175.68 3h68 s MET 351 N 0.70 0.84 0.02 2.79 0.23 -0.75 -0.75 119.30 122.39 3h68 s MET 351 Ca -0.13 -0.69 -0.24 0.00 -1.03 0.00 0.00 55.69 53.60 3h68 s MET 351 Cb -0.16 0.36 -0.17 0.00 -1.53 0.00 0.00 34.83 33.32 3h68 s MET 351 CO 0.03 -0.28 1.44 1.25 -2.03 0.00 0.00 175.02 175.43 3h68 h HIS 352 N 2.99 0.07 0.00 3.16 2.76 -1.77 -3.32 115.15 119.04 3h68 h HIS 352 Ca -0.33 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 3h68 h HIS 352 Cb 1.21 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.15 3h68 h HIS 352 CO 0.43 0.36 0.00 0.41 -1.30 0.00 0.00 177.93 177.84 3h68 n GLY 353 N -0.22 -0.06 0.00 5.26 0.00 0.13 -1.00 105.19 109.30 3h68 n GLY 353 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3h68 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h68 n GLY 354 N 2.06 -0.59 0.00 -0.02 0.00 -1.09 -4.52 105.19 101.03 3h68 n GLY 354 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3h68 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h68 n LEU 355 N 0.00 0.00 -4.66 0.99 4.77 -1.26 -4.02 117.00 112.82 3h68 n LEU 355 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 3h68 n LEU 355 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3h68 n LEU 355 CO 0.00 0.00 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.36 3h68 s PHE 356 N 1.03 2.81 -1.05 -1.77 0.08 -1.26 -4.55 117.98 113.28 3h68 s PHE 356 Ca 0.00 -0.15 0.23 0.00 0.12 0.00 0.00 56.93 57.12 3h68 s PHE 356 Cb 0.00 -1.35 0.99 0.00 -0.57 0.00 0.00 43.02 42.09 3h68 s PHE 356 CO 0.00 0.53 1.73 -1.13 -0.10 0.00 0.00 175.22 176.25 3h68 n SER 357 N -0.20 0.00 -4.12 1.36 3.41 -1.26 -4.77 113.62 108.04 3h68 n SER 357 Ca -0.09 0.44 -0.18 0.00 -0.26 0.00 0.00 58.87 58.78 3h68 n SER 357 Cb 0.56 -0.48 -0.13 0.00 -0.26 0.00 0.00 64.21 63.90 3h68 n SER 357 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3h68 s GLU 358 N -2.95 0.79 0.59 4.33 8.01 -1.26 -5.08 118.70 123.13 3h68 s GLU 358 Ca 0.12 -0.75 -0.14 0.00 0.01 0.00 0.00 54.97 54.22 3h68 s GLU 358 Cb 0.15 -0.75 -0.04 0.00 -4.31 0.00 0.00 34.13 29.17 3h68 s GLU 358 CO 0.41 0.18 1.03 -0.51 0.01 0.00 0.00 175.26 176.37 3h68 s ASP 359 N -1.26 6.11 0.00 -0.19 1.01 -1.26 -4.35 116.67 116.73 3h68 s ASP 359 Ca -0.01 1.58 0.00 0.00 0.71 0.00 0.00 52.55 54.83 3h68 s ASP 359 Cb -0.08 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.35 3h68 s ASP 359 CO 0.01 -0.94 0.00 0.61 0.21 0.00 0.00 175.17 175.06 3h68 n GLY 360 N -1.88 0.62 3.73 0.21 0.00 -1.26 -5.05 105.19 101.56 3h68 n GLY 360 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3h68 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h68 s VAL 361 N -2.07 3.25 0.36 1.61 1.01 -1.26 -5.03 120.40 118.28 3h68 s VAL 361 Ca 0.00 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.07 3h68 s VAL 361 Cb 0.00 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 3h68 s VAL 361 CO 0.00 0.14 0.13 0.42 0.00 0.00 0.00 175.10 175.79 3h68 s THR 362 N 0.28 2.73 0.25 3.92 -4.23 -1.26 -4.93 115.64 112.40 3h68 s THR 362 Ca 0.58 -1.74 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 3h68 s THR 362 Cb -0.36 -2.95 0.23 0.00 1.34 0.00 0.00 72.50 70.76 3h68 s THR 362 CO 0.37 -0.13 1.84 -0.07 -0.54 0.00 0.00 174.62 176.09 3h68 h LEU 363 N 1.55 0.83 -1.14 4.79 3.38 -1.95 -1.73 115.31 121.03 3h68 h LEU 363 Ca -0.43 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 3h68 h LEU 363 Cb 1.25 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 3h68 h LEU 363 CO 0.66 0.50 0.18 -0.78 0.09 0.00 0.00 178.44 179.09 3h68 h ASP 364 N 0.95 0.73 -0.93 -0.43 3.58 -1.99 -0.19 116.42 118.13 3h68 h ASP 364 Ca 0.40 -0.10 0.07 0.00 0.42 0.00 0.00 57.03 57.82 3h68 h ASP 364 Cb 0.27 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.06 3h68 h ASP 364 CO -0.21 0.68 0.61 0.44 -2.88 0.00 0.00 179.24 177.88 3h68 h ASP 365 N 0.78 0.93 -0.25 2.28 3.32 -1.73 -1.69 116.42 120.06 3h68 h ASP 365 Ca 0.18 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 3h68 h ASP 365 Cb 0.20 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 3h68 h ASP 365 CO -0.01 0.59 -0.23 0.40 -1.72 0.00 0.00 179.24 178.27 3h68 h ILE 366 N 1.05 1.31 -0.78 0.35 2.04 -0.73 -2.80 117.51 117.95 3h68 h ILE 366 Ca 0.41 -1.38 0.16 0.00 1.00 0.00 0.00 64.86 65.05 3h68 h ILE 366 Cb 0.22 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 3h68 h ILE 366 CO -0.16 0.43 0.52 -0.09 0.00 0.00 0.00 178.15 178.86 3h68 h ARG 367 N 0.31 0.39 -0.01 2.37 2.43 -0.65 -2.33 114.38 116.90 3h68 h ARG 367 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3h68 h ARG 367 Cb 0.78 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3h68 h ARG 367 CO 0.06 0.26 -0.12 1.63 -1.51 0.00 0.00 179.97 180.28 3h68 n LYS 368 N -4.48 1.05 -1.95 0.20 5.02 -0.68 -4.25 118.16 113.07 3h68 n LYS 368 Ca 0.15 -0.52 -0.42 0.00 -2.02 0.00 0.00 58.31 55.50 3h68 n LYS 368 Cb 0.57 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 3h68 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h68 s ILE 369 N -2.30 3.01 -0.66 -0.18 1.01 -0.88 -4.91 121.20 116.30 3h68 s ILE 369 Ca 0.32 0.53 -0.26 0.00 0.00 0.00 0.00 60.65 61.24 3h68 s ILE 369 Cb 0.20 -3.34 0.04 0.00 0.01 0.00 0.00 42.46 39.37 3h68 s ILE 369 CO 0.44 0.01 1.13 -0.70 0.00 0.00 0.00 174.94 175.81 3h68 s GLU 370 N 2.31 3.25 0.00 2.79 2.12 -1.26 -4.77 118.70 123.14 3h68 s GLU 370 Ca 0.72 -0.31 0.22 0.00 0.36 0.00 0.00 54.97 55.96 3h68 s GLU 370 Cb -0.40 -4.14 -0.01 0.00 0.26 0.00 0.00 34.13 29.84 3h68 s GLU 370 CO 0.32 -1.87 1.04 2.89 -0.54 0.00 0.00 175.26 177.10 3h68 n ARG 371 N 8.46 0.03 -2.21 4.30 1.85 -1.26 -4.72 116.66 123.11 3h68 n ARG 371 Ca 0.02 -0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.44 3h68 n ARG 371 Cb 0.48 -1.51 -0.00 0.00 -1.05 0.00 0.00 32.46 30.38 3h68 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h68 n ASN 372 N -1.54 4.42 -3.64 2.89 6.94 -1.23 -4.73 115.26 118.36 3h68 n ASN 372 Ca 0.04 -2.88 -0.01 0.00 -0.02 0.00 0.00 54.58 51.71 3h68 n ASN 372 Cb 0.34 -1.70 -0.00 0.00 -2.36 0.00 0.00 39.78 36.06 3h68 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h68 s ARG 373 N 3.96 0.87 0.26 -3.83 1.70 -1.26 -5.01 118.95 115.64 3h68 s ARG 373 Ca 0.52 -0.51 -0.29 0.00 -0.47 0.00 0.00 55.73 54.98 3h68 s ARG 373 Cb 0.08 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.65 3h68 s ARG 373 CO 0.02 -0.40 0.97 -0.65 -1.08 0.00 0.00 175.30 174.16 3h68 s GLN 374 N -2.69 4.78 0.64 3.89 -1.52 -1.26 -4.79 119.66 118.71 3h68 s GLN 374 Ca 0.16 1.52 -0.18 0.00 -1.95 0.00 0.00 55.36 54.91 3h68 s GLN 374 Cb 0.01 -3.19 -0.01 0.00 -0.22 0.00 0.00 33.01 29.59 3h68 s GLN 374 CO 0.00 0.43 1.27 -1.25 -0.25 0.00 0.00 175.29 175.49 3h68 s PRO 375 N -1.36 2.62 0.84 2.91 0.04 -1.26 -4.99 135.00 133.80 3h68 s PRO 375 Ca 0.43 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 3h68 s PRO 375 Cb -0.26 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.51 3h68 s PRO 375 CO 0.32 -1.53 1.09 -1.25 0.04 0.00 0.00 177.00 175.68 3h68 s PRO 376 N -3.39 1.72 0.00 0.56 0.04 -1.26 -4.93 135.00 127.74 3h68 s PRO 376 Ca 0.81 1.02 0.21 0.00 0.04 0.00 0.00 61.00 63.08 3h68 s PRO 376 Cb -0.36 -1.85 0.92 0.00 0.04 0.00 0.00 34.50 33.26 3h68 s PRO 376 CO 0.39 -1.97 1.66 -0.25 0.04 0.00 0.00 177.00 176.86 3h68 n ASP 377 N -3.73 0.00 -3.74 6.66 9.92 -1.26 -4.44 116.55 119.96 3h68 n ASP 377 Ca 0.08 0.36 -0.09 0.00 -0.53 0.00 0.00 54.79 54.61 3h68 n ASP 377 Cb 0.54 -0.44 -0.04 0.00 -0.64 0.00 0.00 41.12 40.54 3h68 n ASP 377 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3h68 s SER 378 N -2.89 -0.27 0.00 -2.24 1.04 -1.26 -4.60 113.70 103.48 3h68 s SER 378 Ca 0.13 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.07 3h68 s SER 378 Cb 0.14 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.85 3h68 s SER 378 CO 0.36 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 174.12 3h68 n GLY 379 N -0.35 0.81 0.31 7.32 0.00 -1.26 -4.49 105.19 107.53 3h68 n GLY 379 Ca -0.10 -2.12 -0.04 0.00 0.00 0.00 0.00 46.02 43.77 3h68 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h68 h PRO 380 N 0.00 0.90 -0.92 1.61 0.11 -1.99 -0.48 132.00 131.24 3h68 h PRO 380 Ca 0.00 -0.19 0.03 0.00 0.11 0.00 0.00 66.00 65.95 3h68 h PRO 380 Cb 0.00 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 30.93 3h68 h PRO 380 CO 0.00 0.81 0.61 1.98 -0.21 0.00 0.00 178.00 181.19 3h68 h MET 381 N 0.87 1.15 -0.13 1.05 1.85 -1.95 -1.09 114.93 116.67 3h68 h MET 381 Ca 0.19 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.20 3h68 h MET 381 Cb 0.32 -0.26 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 3h68 h MET 381 CO -0.00 0.76 0.07 0.00 -0.40 0.00 0.00 176.91 177.34 3h68 h ASP 383 N 0.10 0.48 -0.80 0.00 3.32 -0.67 -1.25 116.42 117.60 3h68 h ASP 383 Ca 0.05 -0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.24 3h68 h ASP 383 Cb 0.11 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 3h68 h ASP 383 CO -0.01 0.35 0.53 -0.07 -1.72 0.00 0.00 179.24 178.32 3h68 h LEU 384 N 0.59 0.49 0.00 1.55 3.38 -1.18 -1.62 115.31 118.52 3h68 h LEU 384 Ca 0.18 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3h68 h LEU 384 Cb -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3h68 h LEU 384 CO -0.06 0.25 -1.10 0.18 0.09 0.00 0.00 178.44 177.81 3h68 n LEU 385 N -4.51 0.64 0.00 1.67 4.77 -0.85 0.22 117.00 118.94 3h68 n LEU 385 Ca 0.15 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3h68 n LEU 385 Cb 0.50 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3h68 n LEU 385 CO 0.32 -0.07 -0.33 0.79 -1.33 0.00 0.00 177.39 176.76 3h68 n TRP 386 N -2.31 0.00 -1.36 -1.77 7.02 -0.53 -3.91 117.44 114.58 3h68 n TRP 386 Ca 0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.18 3h68 n TRP 386 Cb 0.50 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.49 3h68 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h68 s SER 387 N -1.65 4.20 0.03 -0.99 1.04 -0.67 -4.83 113.70 110.84 3h68 s SER 387 Ca 0.00 1.52 0.03 0.00 0.48 0.00 0.00 55.95 57.98 3h68 s SER 387 Cb 0.00 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 3h68 s SER 387 CO 0.00 -2.18 -0.09 -1.81 0.98 0.00 0.00 173.24 170.14 3h68 s ASP 388 N -3.59 1.05 0.61 7.02 1.01 -0.97 -3.70 116.67 118.10 3h68 s ASP 388 Ca 0.62 -0.41 -0.17 0.00 0.71 0.00 0.00 52.55 53.30 3h68 s ASP 388 Cb -0.16 -0.03 -0.03 0.00 1.01 0.00 0.00 42.92 43.71 3h68 s ASP 388 CO 0.56 -0.06 1.11 -2.16 0.21 0.00 0.00 175.17 174.83 3h68 s PRO 389 N -1.09 3.06 0.15 8.23 0.04 -1.26 -1.10 135.00 143.04 3h68 s PRO 389 Ca -0.03 1.47 0.07 0.00 0.04 0.00 0.00 61.00 62.54 3h68 s PRO 389 Cb -0.07 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3h68 s PRO 389 CO 0.01 -1.05 -0.16 1.14 0.04 0.00 0.00 177.00 176.98 3h68 s GLN 390 N -3.76 1.16 0.33 4.56 -2.07 0.30 -4.69 119.66 115.49 3h68 s GLN 390 Ca 0.69 -1.35 0.12 0.00 -1.82 0.00 0.00 55.36 53.00 3h68 s GLN 390 Cb -0.21 -1.08 0.56 0.00 -1.09 0.00 0.00 33.01 31.18 3h68 s GLN 390 CO 0.35 0.21 1.73 -1.00 -1.32 0.00 0.00 175.29 175.26 3h68 h PRO 391 N 3.28 0.00 -6.37 9.60 0.13 -1.98 -3.37 132.00 133.28 3h68 h PRO 391 Ca -0.40 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.18 3h68 h PRO 391 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 3h68 h PRO 391 CO 0.52 0.48 -0.18 1.14 -0.23 0.00 0.00 178.00 179.73 3h68 s GLN 392 N -3.91 3.68 0.55 0.86 0.00 -1.26 -4.54 119.66 115.04 3h68 s GLN 392 Ca -0.02 0.06 -0.22 0.00 -0.00 0.00 0.00 55.36 55.18 3h68 s GLN 392 Cb 0.13 -2.71 -0.05 0.00 0.00 0.00 0.00 33.01 30.39 3h68 s GLN 392 CO 0.74 0.33 1.36 0.09 0.00 0.00 0.00 175.29 177.81 3h68 n ASN 393 N -0.37 2.69 0.00 12.60 3.02 -1.26 -3.94 115.26 128.00 3h68 n ASN 393 Ca -0.01 0.98 0.00 0.00 -0.03 0.00 0.00 54.58 55.52 3h68 n ASN 393 Cb 0.53 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 3h68 n ASN 393 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h68 n GLY 394 N 0.76 -0.38 3.19 7.41 0.00 -1.26 -4.86 105.19 110.04 3h68 n GLY 394 Ca 0.10 -2.20 -0.19 0.00 0.00 0.00 0.00 46.02 43.74 3h68 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h68 s ARG 395 N 0.00 0.87 0.06 1.61 0.52 -1.26 -0.46 118.95 120.29 3h68 s ARG 395 Ca 0.00 -1.01 0.07 0.00 -0.52 0.00 0.00 55.73 54.27 3h68 s ARG 395 Cb 0.00 -0.90 -0.03 0.00 0.52 0.00 0.00 34.95 34.55 3h68 s ARG 395 CO 0.00 0.20 -0.19 -1.12 0.02 0.00 0.00 175.30 174.21 3h68 s SER 396 N -1.83 2.27 0.16 0.23 0.01 -0.30 -4.97 113.70 109.27 3h68 s SER 396 Ca 0.00 -0.56 -0.34 0.00 1.31 0.00 0.00 55.95 56.36 3h68 s SER 396 Cb -0.09 -0.16 -0.14 0.00 0.21 0.00 0.00 66.02 65.83 3h68 s SER 396 CO 0.03 0.09 1.47 -0.38 0.41 0.00 0.00 173.24 174.86 3h68 n ILE 397 N 1.63 0.24 -2.42 1.44 5.41 -1.26 -0.81 119.36 123.58 3h68 n ILE 397 Ca -0.18 -0.06 -0.41 0.00 1.00 0.00 0.00 62.75 63.10 3h68 n ILE 397 Cb 0.54 -1.33 -0.04 0.00 -0.71 0.00 0.00 39.64 38.10 3h68 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h68 s SER 398 N 0.64 7.17 0.59 4.38 0.15 -1.15 -4.67 113.70 120.81 3h68 s SER 398 Ca 0.78 2.27 0.31 0.00 0.70 0.00 0.00 55.95 60.01 3h68 s SER 398 Cb -0.74 -2.62 1.84 0.00 -1.71 0.00 0.00 66.02 62.78 3h68 s SER 398 CO 0.43 -0.26 2.24 0.11 1.20 0.00 0.00 173.24 176.96 3h68 h LYS 399 N 4.40 0.00 0.00 5.44 1.57 -1.91 -2.24 116.57 123.83 3h68 h LYS 399 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3h68 h LYS 399 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3h68 h LYS 399 CO 0.70 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 3h68 h ARG 400 N 0.00 0.00 0.00 3.15 3.08 -1.95 -3.46 114.38 115.20 3h68 h ARG 400 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h68 h ARG 400 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3h68 h ARG 400 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3h68 n GLY 401 N 0.02 0.74 2.94 0.04 0.00 -0.84 -5.03 105.19 103.06 3h68 n GLY 401 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 3h68 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h68 s VAL 402 N -2.74 0.08 0.00 1.61 0.11 -1.26 -5.02 120.40 113.18 3h68 s VAL 402 Ca 0.00 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 3h68 s VAL 402 Cb 0.00 -0.18 0.00 0.00 -1.53 0.00 0.00 36.38 34.67 3h68 s VAL 402 CO 0.00 -0.31 0.00 -0.24 -3.33 0.00 0.00 175.10 171.22 3h68 n SER 403 N 2.14 -2.05 -4.17 3.54 2.88 -1.26 -4.55 113.62 110.15 3h68 n SER 403 Ca -0.20 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.19 3h68 n SER 403 Cb 0.57 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.93 3h68 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h68 s GLN 405 N -4.03 3.47 -0.02 0.00 -0.21 0.01 -2.28 119.66 116.60 3h68 s GLN 405 Ca 0.38 -0.14 0.06 0.00 0.02 0.00 0.00 55.36 55.68 3h68 s GLN 405 Cb 0.07 -3.17 -0.02 0.00 1.00 0.00 0.00 33.01 30.90 3h68 s GLN 405 CO 0.14 0.75 -0.20 -0.59 -2.12 0.00 0.00 175.29 173.27 3h68 s PHE 406 N -1.11 1.83 0.76 0.91 -0.71 -0.25 -1.15 117.98 118.26 3h68 s PHE 406 Ca 0.19 -0.35 -0.03 0.00 -1.04 0.00 0.00 56.93 55.69 3h68 s PHE 406 Cb -0.12 -1.18 0.14 0.00 -1.21 0.00 0.00 43.02 40.65 3h68 s PHE 406 CO 0.08 -0.04 1.05 0.20 -1.34 0.00 0.00 175.22 175.17 3h68 s GLY 407 N -0.46 1.76 0.45 1.99 0.00 0.39 -0.54 107.32 110.92 3h68 s GLY 407 Ca 0.07 -1.67 0.16 0.00 0.00 0.00 0.00 44.72 43.29 3h68 s GLY 407 CO -0.01 -1.06 1.99 -2.55 0.00 0.00 0.00 173.10 171.47 3h68 h PRO 408 N -0.72 0.00 -0.41 2.90 0.11 -1.72 -1.63 132.00 130.52 3h68 h PRO 408 Ca -0.37 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.64 3h68 h PRO 408 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 3h68 h PRO 408 CO 0.39 0.19 -0.14 0.38 -0.21 0.00 0.00 178.00 178.62 3h68 h ASP 409 N 0.00 0.75 -0.31 -2.05 2.03 -1.90 -1.09 116.42 113.85 3h68 h ASP 409 Ca -0.00 -0.24 -0.02 0.00 -0.73 0.00 0.00 57.03 56.04 3h68 h ASP 409 Cb 0.36 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 3h68 h ASP 409 CO 0.03 0.91 0.10 0.58 -1.03 0.00 0.00 179.24 179.82 3h68 h VAL 410 N 0.68 1.20 -0.10 4.15 2.07 -1.60 -2.11 116.25 120.54 3h68 h VAL 410 Ca 0.11 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 3h68 h VAL 410 Cb 0.62 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3h68 h VAL 410 CO 0.04 0.22 0.05 0.74 0.02 0.00 0.00 177.57 178.64 3h68 h THR 411 N 0.35 1.10 -0.34 2.57 2.02 -1.26 -1.69 112.91 115.66 3h68 h THR 411 Ca 0.10 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.05 3h68 h THR 411 Cb 0.24 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 3h68 h THR 411 CO -0.00 0.09 0.09 0.50 0.37 0.00 0.00 175.52 176.57 3h68 h LYS 412 N 0.05 0.22 -0.60 6.66 3.64 -1.14 -0.15 116.57 125.25 3h68 h LYS 412 Ca 0.03 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3h68 h LYS 412 Cb 0.09 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3h68 h LYS 412 CO -0.00 0.15 0.35 0.00 -2.27 0.00 0.00 179.45 177.67 3h68 h ALA 413 N 1.24 0.76 -0.44 5.00 0.00 -1.19 -0.53 119.26 124.11 3h68 h ALA 413 Ca 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3h68 h ALA 413 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3h68 h ALA 413 CO -0.19 0.26 0.20 0.35 0.00 0.00 0.00 179.25 179.87 3h68 h PHE 414 N 0.81 0.65 -0.57 0.00 3.57 -0.94 -1.15 116.94 119.31 3h68 h PHE 414 Ca 0.21 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 3h68 h PHE 414 Cb 0.00 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 3h68 h PHE 414 CO -0.02 0.54 0.01 -0.07 -2.23 0.00 0.00 178.31 176.54 3h68 h LEU 415 N 0.57 0.98 0.02 0.59 3.38 -0.72 -1.87 115.31 118.25 3h68 h LEU 415 Ca 0.15 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3h68 h LEU 415 Cb 0.14 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3h68 h LEU 415 CO -0.02 1.04 -0.01 -0.33 0.09 0.00 0.00 178.44 179.21 3h68 h GLU 416 N 0.88 -0.03 -0.83 1.13 5.08 -0.99 0.13 114.58 119.95 3h68 h GLU 416 Ca 0.16 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3h68 h GLU 416 Cb 0.53 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 3h68 h GLU 416 CO 0.03 0.05 0.54 1.49 -1.00 0.00 0.00 179.01 180.12 3h68 h GLU 417 N -0.11 1.11 -0.35 2.33 4.81 -1.07 -2.67 114.58 118.63 3h68 h GLU 417 Ca -0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3h68 h GLU 417 Cb 0.10 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3h68 h GLU 417 CO 0.01 0.74 0.00 0.09 -0.73 0.00 0.00 179.01 179.11 3h68 n ASN 418 N -4.40 3.04 -3.71 1.04 3.02 -0.72 -4.95 115.26 108.58 3h68 n ASN 418 Ca 0.09 -1.93 -0.25 0.00 -0.03 0.00 0.00 54.58 52.46 3h68 n ASN 418 Cb 0.03 -0.22 0.06 0.00 -0.61 0.00 0.00 39.78 39.04 3h68 n ASN 418 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h68 n ASN 419 N 1.22 -4.96 -4.87 6.41 4.05 0.30 -4.99 115.26 112.42 3h68 n ASN 419 Ca 0.19 -0.66 -0.21 0.00 0.45 0.00 0.00 54.58 54.34 3h68 n ASN 419 Cb 0.54 -4.55 -0.04 0.00 1.23 0.00 0.00 39.78 36.97 3h68 n ASN 419 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3h68 s LEU 420 N -7.16 3.91 -0.22 1.20 1.43 -0.25 -4.65 118.68 112.94 3h68 s LEU 420 Ca 0.51 -0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 3h68 s LEU 420 Cb -0.24 -2.46 -0.18 0.00 0.03 0.00 0.00 46.19 43.34 3h68 s LEU 420 CO 0.77 -0.10 0.02 0.47 0.23 0.00 0.00 176.35 177.74 3h68 n ASP 421 N -1.28 1.95 -3.56 2.29 8.00 0.12 -4.62 116.55 119.46 3h68 n ASP 421 Ca -0.07 0.30 -0.06 0.00 0.71 0.00 0.00 54.79 55.67 3h68 n ASP 421 Cb 0.58 -0.84 -0.00 0.00 -0.02 0.00 0.00 41.12 40.83 3h68 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3h68 s TYR 422 N -2.46 -0.07 0.16 1.24 1.13 -1.17 -4.81 117.35 111.37 3h68 s TYR 422 Ca -0.31 -0.39 0.11 0.00 -1.41 0.00 0.00 57.07 55.07 3h68 s TYR 422 Cb 0.09 0.72 -0.04 0.00 -1.10 0.00 0.00 41.96 41.63 3h68 s TYR 422 CO 0.59 -1.15 -0.24 0.96 -2.51 0.00 0.00 175.55 173.20 3h68 s ILE 423 N -3.13 2.40 -0.10 -3.49 -4.36 -0.21 -2.25 121.20 110.05 3h68 s ILE 423 Ca 0.14 -1.85 0.03 0.00 -0.26 0.00 0.00 60.65 58.71 3h68 s ILE 423 Cb -0.04 -2.11 0.01 0.00 1.25 0.00 0.00 42.46 41.57 3h68 s ILE 423 CO 0.06 -0.01 -0.19 -0.63 0.24 0.00 0.00 174.94 174.41 3h68 s ILE 424 N -1.36 1.75 0.34 8.37 1.01 -0.10 -0.86 121.20 130.35 3h68 s ILE 424 Ca 0.18 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 60.07 3h68 s ILE 424 Cb -0.09 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 3h68 s ILE 424 CO 0.08 0.49 0.32 -2.11 0.00 0.00 0.00 174.94 173.73 3h68 n ARG 425 N 3.80 0.47 0.00 2.79 -4.01 0.60 -1.81 116.66 118.50 3h68 n ARG 425 Ca -0.20 -3.27 0.00 0.00 -1.04 0.00 0.00 57.85 53.34 3h68 n ARG 425 Cb 0.52 2.76 0.00 0.00 -3.04 0.00 0.00 32.46 32.70 3h68 n ARG 425 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 3h68 n SER 426 N -1.66 0.00 0.00 2.89 7.64 -0.17 -0.91 113.62 121.40 3h68 n SER 426 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 3h68 n SER 426 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 3h68 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h68 n HIS 427 N 0.00 0.00 -3.82 1.43 -0.00 -1.25 -4.79 115.22 106.80 3h68 n HIS 427 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 3h68 n HIS 427 Cb 0.00 -0.21 -0.14 0.00 -0.00 0.00 0.00 29.99 29.64 3h68 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h68 s GLU 428 N -0.13 0.09 0.23 1.57 2.02 -1.26 -5.09 118.70 116.12 3h68 s GLU 428 Ca 0.00 0.17 -0.30 0.00 0.02 0.00 0.00 54.97 54.86 3h68 s GLU 428 Cb 0.00 -0.01 -0.09 0.00 0.10 0.00 0.00 34.13 34.13 3h68 s GLU 428 CO 0.00 -0.05 1.22 0.54 0.02 0.00 0.00 175.26 176.98 3h68 s VAL 429 N 0.33 3.37 -0.04 2.63 0.11 -1.26 -4.75 120.40 120.78 3h68 s VAL 429 Ca -0.02 1.21 0.03 0.00 -2.93 0.00 0.00 61.98 60.27 3h68 s VAL 429 Cb -0.04 -3.77 0.00 0.00 -1.53 0.00 0.00 36.38 31.05 3h68 s VAL 429 CO -0.01 0.22 -0.14 -0.54 -3.33 0.00 0.00 175.10 171.30 3h68 s LYS 430 N -0.65 1.55 0.41 1.54 -0.14 -1.26 -5.05 119.74 116.15 3h68 s LYS 430 Ca 0.51 -0.49 0.11 0.00 -1.36 0.00 0.00 55.97 54.75 3h68 s LYS 430 Cb -0.34 -1.35 0.93 0.00 -1.68 0.00 0.00 37.83 35.39 3h68 s LYS 430 CO 0.40 0.16 1.96 0.00 -0.76 0.00 0.00 175.35 177.11 3h68 h ALA 431 N 6.44 1.92 -0.16 5.17 0.00 -1.88 0.83 119.26 131.59 3h68 h ALA 431 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3h68 h ALA 431 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3h68 h ALA 431 CO 0.48 -0.07 0.00 0.39 0.00 0.00 0.00 179.25 180.05 3h68 n GLU 432 N -4.48 2.36 0.00 0.00 -0.58 -1.26 -0.76 120.64 115.92 3h68 n GLU 432 Ca 0.11 -2.01 0.00 0.00 -0.42 0.00 0.00 57.16 54.84 3h68 n GLU 432 Cb 0.36 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 3h68 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h68 n GLY 433 N 1.40 1.53 3.73 0.62 0.00 0.28 -4.54 105.19 108.22 3h68 n GLY 433 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 3h68 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h68 s TYR 434 N -2.35 -0.05 -0.11 1.61 1.13 -1.26 -1.47 117.35 114.86 3h68 s TYR 434 Ca 0.00 -0.37 -0.26 0.00 -1.41 0.00 0.00 57.07 55.04 3h68 s TYR 434 Cb 0.00 0.53 0.06 0.00 -1.10 0.00 0.00 41.96 41.45 3h68 s TYR 434 CO 0.00 -1.12 0.61 -2.00 -2.51 0.00 0.00 175.55 170.53 3h68 s GLU 435 N -3.93 0.89 -0.23 -3.49 2.12 -0.51 -4.83 118.70 108.71 3h68 s GLU 435 Ca 0.14 0.40 0.02 0.00 0.36 0.00 0.00 54.97 55.88 3h68 s GLU 435 Cb -0.04 0.42 0.05 0.00 0.26 0.00 0.00 34.13 34.83 3h68 s GLU 435 CO 0.06 -0.23 -0.10 0.08 -0.54 0.00 0.00 175.26 174.53 3h68 s VAL 436 N -0.70 1.85 0.42 3.70 1.01 -1.26 -0.59 120.40 124.82 3h68 s VAL 436 Ca -0.08 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 60.61 3h68 s VAL 436 Cb -0.02 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.40 3h68 s VAL 436 CO 0.06 0.03 0.19 0.00 0.00 0.00 0.00 175.10 175.38 3h68 n ALA 437 N 4.57 0.53 -3.91 5.51 0.00 0.23 -4.64 120.51 122.81 3h68 n ALA 437 Ca -0.14 -1.76 -0.31 0.00 0.00 0.00 0.00 53.44 51.23 3h68 n ALA 437 Cb 0.44 0.83 0.00 0.00 0.00 0.00 0.00 19.45 20.72 3h68 n ALA 437 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3h68 n HIS 438 N -1.30 -2.00 -1.30 0.00 8.25 -1.26 -1.58 115.22 116.03 3h68 n HIS 438 Ca -0.08 0.78 -0.10 0.00 -0.26 0.00 0.00 57.72 58.06 3h68 n HIS 438 Cb 0.50 -3.41 -0.04 0.00 1.12 0.00 0.00 29.99 28.15 3h68 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h68 n GLY 439 N -1.48 1.14 0.00 -1.41 0.00 -1.26 -2.19 105.19 99.98 3h68 n GLY 439 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3h68 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h68 n GLY 440 N -1.26 1.79 0.20 -0.02 0.00 -0.61 -5.00 105.19 100.29 3h68 n GLY 440 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 3h68 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h68 h ARG 441 N 0.55 0.00 -3.52 1.61 2.47 -1.09 -3.42 114.38 110.98 3h68 h ARG 441 Ca 0.00 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.14 3h68 h ARG 441 Cb 0.00 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.92 3h68 h ARG 441 CO 0.00 0.00 -0.76 0.00 0.56 0.00 0.00 179.97 179.77 3h68 s VAL 443 N 1.66 5.14 -0.16 0.00 1.01 -0.04 -0.60 120.40 127.40 3h68 s VAL 443 Ca 0.09 0.84 -0.07 0.00 0.00 0.00 0.00 61.98 62.83 3h68 s VAL 443 Cb -0.17 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3h68 s VAL 443 CO -0.25 0.44 0.08 -0.89 0.00 0.00 0.00 175.10 174.49 3h68 s THR 444 N -0.09 4.99 -0.05 3.92 2.01 0.24 -0.29 115.64 126.37 3h68 s THR 444 Ca 0.23 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.33 3h68 s THR 444 Cb -0.15 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 69.12 3h68 s THR 444 CO 0.10 0.50 -0.25 0.54 -0.69 0.00 0.00 174.62 174.83 3h68 s VAL 445 N -0.05 2.03 -0.05 3.82 0.11 -0.09 -1.43 120.40 124.74 3h68 s VAL 445 Ca 0.07 -1.06 -0.00 0.00 -2.93 0.00 0.00 61.98 58.06 3h68 s VAL 445 Cb -0.12 -1.71 0.03 0.00 -1.53 0.00 0.00 36.38 33.05 3h68 s VAL 445 CO 0.01 0.57 -0.00 0.12 -3.33 0.00 0.00 175.10 172.46 3h68 s PHE 446 N -0.23 0.56 -0.18 1.54 5.36 -0.54 -4.15 117.98 120.34 3h68 s PHE 446 Ca -0.01 -0.11 0.16 0.00 -0.96 0.00 0.00 56.93 56.00 3h68 s PHE 446 Cb -0.13 -0.66 0.42 0.00 -0.34 0.00 0.00 43.02 42.31 3h68 s PHE 446 CO 0.03 -0.24 1.29 0.43 -1.46 0.00 0.00 175.22 175.27 3h68 n SER 447 N 4.69 2.74 -4.06 6.13 7.64 -0.66 -1.43 113.62 128.66 3h68 n SER 447 Ca -0.15 -3.30 -0.35 0.00 1.01 0.00 0.00 58.87 56.08 3h68 n SER 447 Cb 0.50 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 63.08 3h68 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h68 s ALA 448 N -2.98 3.48 0.55 -0.43 0.00 -0.76 -4.65 121.76 116.97 3h68 s ALA 448 Ca 0.38 -3.23 -0.18 0.00 0.00 0.00 0.00 51.96 48.93 3h68 s ALA 448 Cb 0.33 -2.51 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 3h68 s ALA 448 CO 0.03 -2.06 1.08 -1.25 0.00 0.00 0.00 175.76 173.55 3h68 s PRO 449 N -0.07 3.44 -1.54 0.00 0.04 -1.26 -3.26 135.00 132.35 3h68 s PRO 449 Ca 0.17 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 62.55 3h68 s PRO 449 Cb -0.22 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.32 3h68 s PRO 449 CO -0.03 -0.74 0.28 -1.71 0.04 0.00 0.00 177.00 174.85 3h68 n ASN 450 N -1.51 -0.16 -4.60 6.66 5.15 0.23 -4.69 115.26 116.34 3h68 n ASN 450 Ca 0.10 -1.15 -0.60 0.00 -0.60 0.00 0.00 54.58 52.32 3h68 n ASN 450 Cb 0.52 -2.24 -0.08 0.00 -0.53 0.00 0.00 39.78 37.45 3h68 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h68 n TYR 451 N -4.46 1.19 -2.56 1.20 9.36 -1.20 -0.19 117.16 120.50 3h68 n TYR 451 Ca -0.25 0.98 -0.17 0.00 3.32 0.00 0.00 57.90 61.78 3h68 n TYR 451 Cb 0.65 -2.19 -0.00 0.00 -0.63 0.00 0.00 39.34 37.17 3h68 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h68 n ASP 453 N -2.00 -5.41 0.00 0.00 8.00 0.74 -4.71 116.55 113.17 3h68 n ASP 453 Ca -0.17 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.58 3h68 n ASP 453 Cb 0.63 -3.78 0.00 0.00 -0.02 0.00 0.00 41.12 37.95 3h68 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h68 n GLN 454 N -1.09 1.11 0.16 -1.24 6.02 -0.68 -4.90 117.38 116.77 3h68 n GLN 454 Ca -0.10 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.92 3h68 n GLN 454 Cb 0.53 -0.63 0.39 0.00 1.02 0.00 0.00 30.24 31.55 3h68 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h68 h MET 455 N 0.00 0.11 0.00 -1.09 2.86 -1.44 -3.46 114.93 111.91 3h68 h MET 455 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3h68 h MET 455 Cb 0.26 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3h68 h MET 455 CO 0.00 0.35 0.00 0.41 1.06 0.00 0.00 176.91 178.73 3h68 n GLY 456 N -0.72 0.45 3.79 8.32 0.00 -1.26 -4.92 105.19 110.85 3h68 n GLY 456 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3h68 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h68 s ASN 457 N -2.31 5.75 0.70 1.61 4.22 -1.26 -4.72 114.94 118.93 3h68 s ASN 457 Ca 0.00 1.99 -0.11 0.00 -2.14 0.00 0.00 52.86 52.60 3h68 s ASN 457 Cb 0.00 -2.56 0.01 0.00 1.28 0.00 0.00 41.25 39.98 3h68 s ASN 457 CO 0.00 -1.19 1.06 -0.54 -2.04 0.00 0.00 177.10 174.39 3h68 s LYS 458 N -3.66 2.91 0.35 3.55 1.02 0.06 -0.60 119.74 123.37 3h68 s LYS 458 Ca 0.68 0.89 0.09 0.00 0.02 0.00 0.00 55.97 57.65 3h68 s LYS 458 Cb -0.19 -1.99 -0.06 0.00 -0.52 0.00 0.00 37.83 35.06 3h68 s LYS 458 CO 0.31 -1.10 -0.05 0.00 -0.92 0.00 0.00 175.35 173.59 3h68 s ALA 459 N -3.08 3.06 0.17 5.17 0.00 -0.10 -2.65 121.76 124.32 3h68 s ALA 459 Ca 0.58 -2.07 -0.05 0.00 0.00 0.00 0.00 51.96 50.42 3h68 s ALA 459 Cb -0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 3h68 s ALA 459 CO 0.55 0.06 0.19 -1.54 0.00 0.00 0.00 175.76 175.01 3h68 s SER 460 N -3.66 0.15 0.22 0.00 1.04 -0.52 -0.39 113.70 110.54 3h68 s SER 460 Ca 0.34 -1.10 0.07 0.00 0.48 0.00 0.00 55.95 55.74 3h68 s SER 460 Cb 0.02 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 3h68 s SER 460 CO 0.18 -0.85 -0.11 -0.72 0.98 0.00 0.00 173.24 172.72 3h68 s TYR 461 N -4.04 1.70 -0.09 5.02 -0.85 -0.57 -4.13 117.35 114.39 3h68 s TYR 461 Ca 0.24 -0.64 0.00 0.00 -0.52 0.00 0.00 57.07 56.15 3h68 s TYR 461 Cb 0.05 -0.85 -0.03 0.00 0.38 0.00 0.00 41.96 41.51 3h68 s TYR 461 CO 0.04 0.28 -0.08 0.42 -1.52 0.00 0.00 175.55 174.69 3h68 s ILE 462 N -3.05 3.61 -0.11 -3.49 1.01 -0.05 -0.54 121.20 118.58 3h68 s ILE 462 Ca 0.24 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 3h68 s ILE 462 Cb 0.01 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 3h68 s ILE 462 CO 0.07 0.57 0.06 -1.00 0.00 0.00 0.00 174.94 174.65 3h68 s HIS 463 N -0.49 3.34 0.05 3.97 3.76 0.62 -0.75 115.29 125.79 3h68 s HIS 463 Ca 0.07 0.31 0.06 0.00 -0.15 0.00 0.00 55.06 55.35 3h68 s HIS 463 Cb -0.12 -1.87 -0.02 0.00 1.11 0.00 0.00 32.58 31.67 3h68 s HIS 463 CO 0.02 0.54 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.77 3h68 s LEU 464 N -0.82 2.18 0.09 0.89 1.43 -0.51 -1.74 118.68 120.21 3h68 s LEU 464 Ca 0.13 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 3h68 s LEU 464 Cb -0.12 -0.76 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 3h68 s LEU 464 CO 0.03 0.08 -0.19 -1.10 0.23 0.00 0.00 176.35 175.40 3h68 s GLN 465 N -1.22 1.03 0.36 1.70 -0.21 -0.99 -1.26 119.66 119.08 3h68 s GLN 465 Ca 0.04 -1.08 0.07 0.00 0.02 0.00 0.00 55.36 54.41 3h68 s GLN 465 Cb -0.08 -1.21 0.77 0.00 1.00 0.00 0.00 33.01 33.49 3h68 s GLN 465 CO 0.02 0.28 1.94 0.78 -2.12 0.00 0.00 175.29 176.19 3h68 h GLY 466 N 4.19 0.98 1.82 3.09 0.00 -1.04 -0.94 103.07 111.18 3h68 h GLY 466 Ca -0.44 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.59 3h68 h GLY 466 CO 0.40 0.19 -0.13 -1.14 0.00 0.00 0.00 176.54 175.87 3h68 n SER 467 N -4.49 0.71 -3.23 0.19 3.41 -1.17 -4.60 113.62 104.43 3h68 n SER 467 Ca 0.12 0.46 -0.03 0.00 -0.26 0.00 0.00 58.87 59.17 3h68 n SER 467 Cb 0.28 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 3h68 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h68 s ASP 468 N -4.29 -0.64 0.00 4.04 2.15 -0.37 -5.03 116.67 112.53 3h68 s ASP 468 Ca 0.10 -0.26 0.14 0.00 0.43 0.00 0.00 52.55 52.96 3h68 s ASP 468 Cb 0.13 1.57 0.75 0.00 -0.30 0.00 0.00 42.92 45.06 3h68 s ASP 468 CO 0.62 -0.30 1.49 0.18 -0.17 0.00 0.00 175.17 176.99 3h68 n LEU 469 N 5.21 0.41 -4.77 -1.34 4.77 -1.15 -2.35 117.00 117.79 3h68 n LEU 469 Ca 0.04 -0.18 -0.38 0.00 -0.03 0.00 0.00 56.01 55.46 3h68 n LEU 469 Cb 0.52 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3h68 n LEU 469 CO -0.03 0.09 0.88 -0.13 -1.33 0.00 0.00 177.39 176.87 3h68 s ARG 470 N -1.93 3.66 0.14 3.23 0.52 -1.26 -4.85 118.95 118.46 3h68 s ARG 470 Ca 0.22 1.92 -0.30 0.00 -0.52 0.00 0.00 55.73 57.06 3h68 s ARG 470 Cb 0.11 -2.43 -0.07 0.00 0.52 0.00 0.00 34.95 33.08 3h68 s ARG 470 CO 0.17 -0.68 1.03 -1.25 0.02 0.00 0.00 175.30 174.59 3h68 s PRO 471 N -2.67 4.65 -0.17 3.54 0.04 -1.26 -4.70 135.00 134.43 3h68 s PRO 471 Ca 0.64 1.58 -0.01 0.00 0.04 0.00 0.00 61.00 63.25 3h68 s PRO 471 Cb -0.32 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 30.88 3h68 s PRO 471 CO 0.39 0.15 -0.12 -0.65 0.04 0.00 0.00 177.00 176.82 3h68 s GLN 472 N -0.16 3.30 -0.15 4.56 -0.21 -0.71 -4.98 119.66 121.31 3h68 s GLN 472 Ca 0.48 -0.70 -0.13 0.00 0.02 0.00 0.00 55.36 55.03 3h68 s GLN 472 Cb -0.26 -2.73 -0.05 0.00 1.00 0.00 0.00 33.01 30.97 3h68 s GLN 472 CO 0.32 0.00 0.28 -0.06 -2.12 0.00 0.00 175.29 173.71 3h68 s PHE 473 N 0.88 3.48 -0.23 0.91 0.08 -1.26 -0.27 117.98 121.57 3h68 s PHE 473 Ca -0.03 0.60 0.01 0.00 0.12 0.00 0.00 56.93 57.63 3h68 s PHE 473 Cb -0.15 -2.30 0.04 0.00 -0.57 0.00 0.00 43.02 40.04 3h68 s PHE 473 CO -0.00 0.30 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.27 3h68 s HIS 474 N 0.25 3.05 0.29 0.36 3.76 0.30 -5.00 115.29 118.30 3h68 s HIS 474 Ca 0.16 -1.94 -0.11 0.00 -0.15 0.00 0.00 55.06 53.02 3h68 s HIS 474 Cb -0.13 -1.95 -0.07 0.00 1.11 0.00 0.00 32.58 31.54 3h68 s HIS 474 CO 0.04 -0.83 0.64 -0.65 -0.85 0.00 0.00 174.74 173.09 3h68 s GLN 475 N 1.21 3.84 0.12 1.40 -0.21 -1.26 -1.51 119.66 123.24 3h68 s GLN 475 Ca -0.02 0.39 -0.14 0.00 0.02 0.00 0.00 55.36 55.61 3h68 s GLN 475 Cb -0.17 -2.54 0.02 0.00 1.00 0.00 0.00 33.01 31.32 3h68 s GLN 475 CO -0.08 0.21 0.34 -0.59 -2.12 0.00 0.00 175.29 173.05 3h68 s PHE 476 N -1.97 -0.10 0.34 0.91 -0.71 0.47 -4.96 117.98 111.96 3h68 s PHE 476 Ca 0.50 -0.25 0.09 0.00 -1.04 0.00 0.00 56.93 56.23 3h68 s PHE 476 Cb -0.11 0.17 -0.06 0.00 -1.21 0.00 0.00 43.02 41.81 3h68 s PHE 476 CO 0.22 -0.66 -0.06 0.95 -1.34 0.00 0.00 175.22 174.33 3h68 s THR 477 N -3.82 2.38 0.47 -4.49 -4.23 -1.26 -0.93 115.64 103.76 3h68 s THR 477 Ca 0.04 -2.13 -0.24 0.00 -1.18 0.00 0.00 61.69 58.18 3h68 s THR 477 Cb 0.03 -2.69 -0.08 0.00 1.34 0.00 0.00 72.50 71.10 3h68 s THR 477 CO -0.12 -0.21 1.38 0.00 -0.54 0.00 0.00 174.62 175.14 3h68 n ALA 478 N -0.85 1.77 -2.56 3.99 0.00 -1.26 -4.97 120.51 116.63 3h68 n ALA 478 Ca -0.05 0.22 -0.24 0.00 0.00 0.00 0.00 53.44 53.37 3h68 n ALA 478 Cb 0.63 -2.36 -0.08 0.00 0.00 0.00 0.00 19.45 17.64 3h68 n ALA 478 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3h68 s VAL 479 N -1.22 2.89 0.66 0.00 -7.23 -1.26 -5.07 120.40 109.17 3h68 s VAL 479 Ca 0.64 -2.03 -0.17 0.00 -1.81 0.00 0.00 61.98 58.60 3h68 s VAL 479 Cb -0.45 -2.72 -0.01 0.00 0.56 0.00 0.00 36.38 33.76 3h68 s VAL 479 CO 0.55 -0.30 1.17 -2.65 -0.31 0.00 0.00 175.10 173.57 3h68 n PRO 480 N -0.87 0.92 -4.15 4.82 -0.02 -1.26 -4.81 135.00 129.63 3h68 n PRO 480 Ca -0.05 0.37 -0.10 0.00 -2.02 0.00 0.00 63.50 61.70 3h68 n PRO 480 Cb 0.61 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 3h68 n PRO 480 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3h68 s HIS 481 N -1.51 0.92 0.96 6.00 -3.43 -1.26 -4.91 115.29 112.06 3h68 s HIS 481 Ca 0.80 -1.24 -0.11 0.00 -0.80 0.00 0.00 55.06 53.70 3h68 s HIS 481 Cb -0.38 -0.47 0.14 0.00 -1.43 0.00 0.00 32.58 30.45 3h68 s HIS 481 CO 0.43 -0.58 0.97 -2.30 -2.00 0.00 0.00 174.74 171.25 3h68 n PRO 482 N -0.17 -0.71 -2.03 -0.38 -0.02 -1.26 -4.85 135.00 125.58 3h68 n PRO 482 Ca -0.03 -0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 60.88 3h68 n PRO 482 Cb 0.64 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3h68 n PRO 482 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h68 n ASN 483 N -3.74 4.33 -4.31 2.55 5.15 -1.26 -4.86 115.26 113.12 3h68 n ASN 483 Ca 0.10 -2.91 -0.32 0.00 -0.60 0.00 0.00 54.58 50.85 3h68 n ASN 483 Cb 0.53 -1.64 -0.16 0.00 -0.53 0.00 0.00 39.78 37.98 3h68 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h68 s VAL 484 N 2.78 2.44 0.39 3.44 1.01 -1.26 -5.13 120.40 124.06 3h68 s VAL 484 Ca 0.47 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 3h68 s VAL 484 Cb 0.11 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 3h68 s VAL 484 CO -0.04 0.56 0.83 -0.54 0.00 0.00 0.00 175.10 175.91 3h68 s LYS 485 N -0.01 4.04 0.59 2.72 1.02 -1.26 -4.93 119.74 121.91 3h68 s LYS 485 Ca -0.07 0.81 -0.19 0.00 0.02 0.00 0.00 55.97 56.54 3h68 s LYS 485 Cb -0.15 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 3h68 s LYS 485 CO 0.05 0.03 1.10 -2.30 -0.92 0.00 0.00 175.35 173.30 3h68 n PRO 486 N -0.70 1.11 -1.27 -1.68 -0.02 -1.26 -2.28 135.00 128.90 3h68 n PRO 486 Ca 0.05 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 3h68 n PRO 486 Cb 0.54 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 3h68 n PRO 486 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3h68 n MET 487 N -1.08 -1.23 0.16 -0.52 0.00 0.62 -4.84 117.12 110.23 3h68 n MET 487 Ca 0.13 0.77 0.15 0.00 0.00 0.00 0.00 57.70 58.75 3h68 n MET 487 Cb 0.46 -4.91 0.72 0.00 0.00 0.00 0.00 33.22 29.49 3h68 n MET 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3h68 h ALA 488 N 0.00 2.10 -0.19 -5.12 0.00 -1.74 -0.88 119.26 113.43 3h68 h ALA 488 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3h68 h ALA 488 Cb 0.90 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3h68 h ALA 488 CO 0.28 -0.29 0.00 0.66 0.00 0.00 0.00 179.25 179.90 3h68 n TYR 489 N -4.28 0.22 1.17 0.00 4.01 -1.26 -5.08 117.16 111.94 3h68 n TYR 489 Ca 0.02 -0.11 0.09 0.00 -0.16 0.00 0.00 57.90 57.74 3h68 n TYR 489 Cb 0.32 -0.00 0.56 0.00 -0.31 0.00 0.00 39.34 39.90 3h68 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40