#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h69 n SER 177 N 0.00 2.42 -2.85 2.98 3.41 -1.26 -5.06 113.62 113.27 3h69 n SER 177 Ca 0.00 -3.54 -0.09 0.00 -0.26 0.00 0.00 58.87 54.98 3h69 n SER 177 Cb 0.00 -0.54 0.05 0.00 -0.26 0.00 0.00 64.21 63.46 3h69 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h69 n GLY 178 N -1.10 0.27 3.62 5.00 0.00 -1.26 -4.99 105.19 106.72 3h69 n GLY 178 Ca 0.23 -1.91 -0.45 0.00 0.00 0.00 0.00 46.02 43.88 3h69 n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h69 n PRO 179 N -1.73 1.59 -4.49 1.61 -0.02 -1.26 -5.02 135.00 125.69 3h69 n PRO 179 Ca 0.06 0.56 -0.24 0.00 -2.02 0.00 0.00 63.50 61.86 3h69 n PRO 179 Cb 0.21 -2.08 -0.13 0.00 -0.02 0.00 0.00 33.50 31.48 3h69 n PRO 179 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h69 s LYS 180 N -0.96 1.22 0.51 -0.52 -0.14 -1.26 -4.76 119.74 113.82 3h69 s LYS 180 Ca 0.65 -0.95 -0.19 0.00 -1.36 0.00 0.00 55.97 54.11 3h69 s LYS 180 Cb -0.71 -1.34 -0.07 0.00 -1.68 0.00 0.00 37.83 34.03 3h69 s LYS 180 CO 0.55 0.33 1.05 -0.51 -0.76 0.00 0.00 175.35 176.01 3h69 s LEU 181 N -1.35 3.77 -0.28 3.17 1.43 -1.26 -4.87 118.68 119.29 3h69 s LEU 181 Ca 0.06 1.92 -0.11 0.00 -1.03 0.00 0.00 54.13 54.97 3h69 s LEU 181 Cb -0.09 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.53 3h69 s LEU 181 CO 0.02 -0.88 0.18 -1.61 0.23 0.00 0.00 176.35 174.29 3h69 s GLU 182 N -3.41 3.91 -1.49 1.70 2.02 -0.61 -4.18 118.70 116.64 3h69 s GLU 182 Ca 0.67 -0.35 -0.10 0.00 0.02 0.00 0.00 54.97 55.21 3h69 s GLU 182 Cb -0.17 -3.65 0.07 0.00 0.10 0.00 0.00 34.13 30.48 3h69 s GLU 182 CO 0.24 -0.20 0.87 -0.25 0.02 0.00 0.00 175.26 175.95 3h69 n ASP 183 N 5.05 -3.62 -0.19 -0.19 8.00 -1.26 -2.01 116.55 122.33 3h69 n ASP 183 Ca -0.14 -0.82 -0.02 0.00 0.71 0.00 0.00 54.79 54.51 3h69 n ASP 183 Cb 0.52 -3.79 -0.01 0.00 -0.02 0.00 0.00 41.12 37.82 3h69 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h69 n GLY 184 N -1.67 0.47 3.04 0.44 0.00 -1.26 -4.99 105.19 101.22 3h69 n GLY 184 Ca -0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 3h69 n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h69 s LYS 185 N -1.45 0.48 0.26 1.61 0.00 -0.85 -4.98 119.74 114.81 3h69 s LYS 185 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 55.97 54.92 3h69 s LYS 185 Cb 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 37.83 37.57 3h69 s LYS 185 CO 0.00 0.02 1.16 0.08 0.00 0.00 0.00 175.35 176.61 3h69 s VAL 186 N -1.55 3.39 0.30 1.79 1.01 -1.26 -1.58 120.40 122.51 3h69 s VAL 186 Ca -0.10 1.32 0.03 0.00 0.00 0.00 0.00 61.98 63.22 3h69 s VAL 186 Cb -0.09 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 3h69 s VAL 186 CO -0.00 0.28 0.13 0.42 0.00 0.00 0.00 175.10 175.93 3h69 s THR 187 N -0.80 0.48 0.29 3.92 -4.23 -1.26 -4.76 115.64 109.28 3h69 s THR 187 Ca 0.48 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.05 3h69 s THR 187 Cb -0.33 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 70.99 3h69 s THR 187 CO 0.42 0.00 1.69 -0.29 -0.54 0.00 0.00 174.62 175.90 3h69 h ILE 188 N 2.21 1.32 -0.08 2.99 -0.00 -1.98 -2.57 117.51 119.40 3h69 h ILE 188 Ca -0.35 -1.56 -0.08 0.00 -0.00 0.00 0.00 64.86 62.86 3h69 h ILE 188 Cb 1.25 1.72 -0.01 0.00 -0.00 0.00 0.00 36.82 39.77 3h69 h ILE 188 CO 0.56 0.46 -0.33 0.28 -0.00 0.00 0.00 178.15 179.12 3h69 h SER 189 N 0.19 0.15 -0.22 2.19 0.02 -1.99 -2.60 113.55 111.29 3h69 h SER 189 Ca 0.02 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3h69 h SER 189 Cb 0.84 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 3h69 h SER 189 CO 0.07 0.48 0.12 0.15 -1.14 0.00 0.00 176.83 176.50 3h69 h PHE 190 N 0.13 0.30 -0.38 3.45 3.57 -1.82 0.39 116.94 122.58 3h69 h PHE 190 Ca 0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 3h69 h PHE 190 Cb 0.65 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 3h69 h PHE 190 CO 0.01 0.26 0.19 0.52 -2.23 0.00 0.00 178.31 177.06 3h69 h MET 191 N 0.25 0.38 -0.81 1.11 2.86 -1.39 0.19 114.93 117.51 3h69 h MET 191 Ca 0.08 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3h69 h MET 191 Cb 0.06 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 3h69 h MET 191 CO -0.01 0.25 0.39 0.87 1.06 0.00 0.00 176.91 179.47 3h69 h LYS 192 N 0.39 1.16 -0.39 1.72 1.57 -1.44 -1.14 116.57 118.43 3h69 h LYS 192 Ca 0.16 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3h69 h LYS 192 Cb 0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 3h69 h LYS 192 CO -0.11 0.89 -0.23 0.93 -0.57 0.00 0.00 179.45 180.36 3h69 h GLU 193 N 1.15 0.79 -0.18 3.15 5.08 -0.33 -2.80 114.58 121.44 3h69 h GLU 193 Ca 0.28 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3h69 h GLU 193 Cb 0.11 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3h69 h GLU 193 CO -0.04 0.95 0.08 1.25 -1.00 0.00 0.00 179.01 180.25 3h69 h LEU 194 N 0.69 0.23 -0.35 1.33 5.85 -0.32 0.38 115.31 123.11 3h69 h LEU 194 Ca 0.09 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.73 3h69 h LEU 194 Cb 0.75 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 3h69 h LEU 194 CO 0.06 0.29 0.12 0.24 -0.34 0.00 0.00 178.44 178.81 3h69 h MET 195 N 0.15 0.25 -0.43 1.25 2.86 -1.21 0.44 114.93 118.25 3h69 h MET 195 Ca 0.06 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3h69 h MET 195 Cb 0.12 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 3h69 h MET 195 CO -0.01 0.17 0.18 0.37 1.06 0.00 0.00 176.91 178.68 3h69 h GLN 196 N 0.26 0.64 -0.24 1.72 5.75 -1.35 0.23 115.11 122.12 3h69 h GLN 196 Ca 0.16 -0.11 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 3h69 h GLN 196 Cb 0.14 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 3h69 h GLN 196 CO -0.17 0.59 0.08 2.35 -2.65 0.00 0.00 178.83 179.03 3h69 h TRP 197 N 0.56 0.15 -0.32 3.99 2.91 -0.41 -1.50 115.95 121.33 3h69 h TRP 197 Ca 0.15 0.01 -0.15 0.00 1.13 0.00 0.00 58.89 60.03 3h69 h TRP 197 Cb 0.18 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 28.79 3h69 h TRP 197 CO -0.00 0.07 -0.39 1.88 -1.03 0.00 0.00 178.44 178.97 3h69 h TYR 198 N 0.19 1.01 -1.00 2.65 0.05 -0.03 -1.52 116.97 118.33 3h69 h TYR 198 Ca 0.10 -0.32 0.22 0.00 0.05 0.00 0.00 58.73 58.79 3h69 h TYR 198 Cb 0.07 -0.21 -0.10 0.00 1.01 0.00 0.00 36.73 37.51 3h69 h TYR 198 CO -0.12 1.12 0.62 -0.22 -1.05 0.00 0.00 178.16 178.51 3h69 h LYS 199 N 0.61 0.55 -0.07 4.88 3.64 0.13 0.28 116.57 126.60 3h69 h LYS 199 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3h69 h LYS 199 Cb 0.98 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 3h69 h LYS 199 CO 0.09 0.36 0.00 -0.25 -2.27 0.00 0.00 179.45 177.39 3h69 n ASP 200 N -4.69 0.80 -1.20 4.20 8.00 -0.63 -4.92 116.55 118.12 3h69 n ASP 200 Ca 0.24 -1.51 -0.08 0.00 0.71 0.00 0.00 54.79 54.14 3h69 n ASP 200 Cb 0.71 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.78 3h69 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h69 n GLN 201 N -0.27 -1.67 -3.26 -1.24 6.02 0.99 -5.03 117.38 112.92 3h69 n GLN 201 Ca 0.16 0.32 -0.19 0.00 -0.01 0.00 0.00 57.00 57.28 3h69 n GLN 201 Cb 0.20 -3.97 -0.00 0.00 1.02 0.00 0.00 30.24 27.49 3h69 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h69 s LYS 202 N -4.90 2.64 -0.11 -1.09 1.02 -0.63 -5.02 119.74 111.64 3h69 s LYS 202 Ca 0.10 -1.43 -0.03 0.00 0.02 0.00 0.00 55.97 54.63 3h69 s LYS 202 Cb -0.04 -2.57 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 3h69 s LYS 202 CO 0.13 -0.31 0.02 0.21 -0.92 0.00 0.00 175.35 174.47 3h69 s LYS 203 N -4.29 3.29 0.25 1.68 2.20 -1.26 -4.41 119.74 117.20 3h69 s LYS 203 Ca 0.52 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.45 3h69 s LYS 203 Cb -0.07 -2.91 -0.09 0.00 -1.51 0.00 0.00 37.83 33.25 3h69 s LYS 203 CO 0.31 0.57 1.10 -1.17 -0.36 0.00 0.00 175.35 175.80 3h69 s LEU 204 N -0.51 4.54 0.41 5.43 2.96 -1.26 -4.94 118.68 125.31 3h69 s LEU 204 Ca 0.09 2.21 -0.26 0.00 -0.22 0.00 0.00 54.13 55.95 3h69 s LEU 204 Cb -0.12 -3.62 -0.10 0.00 0.50 0.00 0.00 46.19 42.85 3h69 s LEU 204 CO 0.02 -0.16 1.37 1.57 -1.32 0.00 0.00 176.35 177.83 3h69 n HIS 205 N 1.56 2.51 -0.11 5.38 -0.00 -1.26 -4.77 115.22 118.52 3h69 n HIS 205 Ca 0.00 0.48 0.19 0.00 -0.00 0.00 0.00 57.72 58.39 3h69 n HIS 205 Cb 0.45 -2.44 0.60 0.00 -0.00 0.00 0.00 29.99 28.60 3h69 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h69 h ARG 206 N 2.40 0.20 0.00 1.57 0.11 -1.97 -1.04 114.38 115.66 3h69 h ARG 206 Ca -0.49 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 59.47 3h69 h ARG 206 Cb 1.27 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.29 3h69 h ARG 206 CO 0.61 0.13 -0.53 0.87 0.10 0.00 0.00 179.97 181.16 3h69 h LYS 207 N 0.20 0.00 -0.15 0.08 1.57 -1.99 -1.83 116.57 114.45 3h69 h LYS 207 Ca 0.35 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.03 3h69 h LYS 207 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3h69 h LYS 207 CO -0.07 0.53 -0.27 0.00 -0.57 0.00 0.00 179.45 179.07 3h69 h ALA 209 N 0.56 0.39 -0.27 0.00 0.00 -1.32 -0.95 119.26 117.67 3h69 h ALA 209 Ca 0.01 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3h69 h ALA 209 Cb 0.86 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3h69 h ALA 209 CO 0.06 -0.33 0.16 -0.92 0.00 0.00 0.00 179.25 178.22 3h69 h TYR 210 N 0.19 0.35 -0.74 0.00 3.20 -1.41 -0.54 116.97 118.04 3h69 h TYR 210 Ca 0.18 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3h69 h TYR 210 Cb 0.20 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 3h69 h TYR 210 CO -0.19 0.27 0.48 1.96 -1.64 0.00 0.00 178.16 179.03 3h69 h GLN 211 N 0.34 0.98 -0.36 1.82 4.20 -0.80 -0.71 115.11 120.57 3h69 h GLN 211 Ca 0.10 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.81 3h69 h GLN 211 Cb 0.01 -0.22 -0.06 0.00 0.30 0.00 0.00 27.48 27.51 3h69 h GLN 211 CO -0.02 0.66 -0.05 0.82 -0.67 0.00 0.00 178.83 179.57 3h69 h ILE 212 N 1.00 0.67 -0.27 2.54 2.04 -0.96 -1.69 117.51 120.84 3h69 h ILE 212 Ca 0.27 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 3h69 h ILE 212 Cb -0.09 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 3h69 h ILE 212 CO -0.06 0.01 0.10 -0.07 0.00 0.00 0.00 178.15 178.13 3h69 h LEU 213 N 0.04 0.39 -0.79 1.44 3.38 -0.48 0.35 115.31 119.63 3h69 h LEU 213 Ca 0.18 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3h69 h LEU 213 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3h69 h LEU 213 CO -0.34 0.47 -0.41 -0.37 0.09 0.00 0.00 178.44 177.88 3h69 h VAL 214 N 0.28 0.90 0.05 1.22 -1.51 -1.14 -0.24 116.25 115.81 3h69 h VAL 214 Ca 0.09 -1.66 -0.25 0.00 -1.23 0.00 0.00 66.70 63.65 3h69 h VAL 214 Cb 0.21 2.02 0.01 0.00 -2.13 0.00 0.00 31.29 31.40 3h69 h VAL 214 CO -0.01 0.40 -1.07 1.56 -1.23 0.00 0.00 177.57 177.22 3h69 h GLN 215 N 0.00 0.45 -0.02 5.19 4.20 -0.90 -3.06 115.11 120.98 3h69 h GLN 215 Ca -0.00 -0.55 -0.10 0.00 0.06 0.00 0.00 58.65 58.05 3h69 h GLN 215 Cb 0.98 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 3h69 h GLN 215 CO 0.05 1.20 -0.47 -0.24 -0.67 0.00 0.00 178.83 178.71 3h69 h VAL 216 N 0.22 1.34 -0.66 -0.54 3.04 -0.08 -2.22 116.25 117.35 3h69 h VAL 216 Ca -0.12 -1.62 -0.00 0.00 -1.01 0.00 0.00 66.70 63.95 3h69 h VAL 216 Cb 1.73 1.85 -0.03 0.00 -2.01 0.00 0.00 31.29 32.83 3h69 h VAL 216 CO 0.19 0.47 0.40 0.50 -1.01 0.00 0.00 177.57 178.12 3h69 h LYS 217 N 0.03 0.89 0.19 4.17 3.64 -1.07 0.29 116.57 124.71 3h69 h LYS 217 Ca -0.00 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 3h69 h LYS 217 Cb 0.84 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3h69 h LYS 217 CO 0.06 0.63 -0.09 1.49 -2.27 0.00 0.00 179.45 179.27 3h69 h GLU 218 N 0.89 -0.25 0.04 1.90 4.57 -1.39 0.26 114.58 120.60 3h69 h GLU 218 Ca 0.24 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.46 3h69 h GLU 218 Cb -0.04 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 3h69 h GLU 218 CO -0.05 -0.11 -0.25 0.28 -1.18 0.00 0.00 179.01 177.70 3h69 h VAL 219 N -0.33 0.43 0.00 0.32 2.07 -1.10 -2.38 116.25 115.26 3h69 h VAL 219 Ca -0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3h69 h VAL 219 Cb 0.26 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3h69 h VAL 219 CO 0.04 0.00 -0.20 -0.07 0.02 0.00 0.00 177.57 177.36 3h69 h LEU 220 N -0.41 0.00 0.00 2.57 3.38 -0.23 -2.36 115.31 118.26 3h69 h LEU 220 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3h69 h LEU 220 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3h69 h LEU 220 CO -0.20 0.20 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 3h69 n SER 221 N -4.18 0.00 -0.41 -0.43 3.41 0.06 -1.98 113.62 110.09 3h69 n SER 221 Ca -0.02 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.11 3h69 n SER 221 Cb 0.27 -0.46 0.43 0.00 -0.26 0.00 0.00 64.21 64.19 3h69 n SER 221 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h69 n LYS 222 N -1.46 1.37 -2.98 4.33 4.76 -0.89 -4.93 118.16 118.35 3h69 n LYS 222 Ca 0.08 -0.83 -0.35 0.00 -2.87 0.00 0.00 58.31 54.33 3h69 n LYS 222 Cb 0.30 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.94 3h69 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h69 s LEU 223 N -2.21 4.25 0.79 -0.35 1.43 -0.84 -5.06 118.68 116.69 3h69 s LEU 223 Ca 0.32 1.54 -0.14 0.00 -1.03 0.00 0.00 54.13 54.82 3h69 s LEU 223 Cb 0.20 -3.90 0.07 0.00 0.03 0.00 0.00 46.19 42.59 3h69 s LEU 223 CO 0.41 -0.08 1.21 -0.24 0.23 0.00 0.00 176.35 177.88 3h69 n SER 224 N 0.34 1.17 0.12 2.29 2.88 -1.26 -4.93 113.62 114.23 3h69 n SER 224 Ca 0.01 0.62 0.07 0.00 -1.33 0.00 0.00 58.87 58.24 3h69 n SER 224 Cb 0.51 -1.52 0.54 0.00 -0.75 0.00 0.00 64.21 63.00 3h69 n SER 224 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3h69 h THR 225 N -0.71 1.03 -3.65 2.46 2.02 -1.86 -3.35 112.91 108.85 3h69 h THR 225 Ca -0.47 -0.09 -0.69 0.00 0.77 0.00 0.00 66.41 65.93 3h69 h THR 225 Cb 1.30 0.74 -0.29 0.00 -1.74 0.00 0.00 68.15 68.17 3h69 h THR 225 CO 0.47 0.05 -0.63 -0.22 0.37 0.00 0.00 175.52 175.56 3h69 s LEU 226 N -9.26 4.07 0.09 2.58 2.96 -1.26 -0.81 118.68 117.06 3h69 s LEU 226 Ca -0.07 -1.01 -0.30 0.00 -0.22 0.00 0.00 54.13 52.53 3h69 s LEU 226 Cb 0.17 -1.84 -0.06 0.00 0.50 0.00 0.00 46.19 44.96 3h69 s LEU 226 CO 0.70 -0.27 1.13 -0.69 -1.32 0.00 0.00 176.35 175.91 3h69 s VAL 227 N 1.41 4.10 -0.24 1.68 1.01 -0.18 -4.93 120.40 123.24 3h69 s VAL 227 Ca -0.01 1.60 0.01 0.00 0.00 0.00 0.00 61.98 63.58 3h69 s VAL 227 Cb -0.19 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.22 3h69 s VAL 227 CO 0.02 0.18 -0.11 -1.61 0.00 0.00 0.00 175.10 173.58 3h69 s GLU 228 N 0.57 2.54 -0.00 2.72 2.02 -1.26 -0.99 118.70 124.29 3h69 s GLU 228 Ca 0.55 -1.15 0.06 0.00 0.02 0.00 0.00 54.97 54.44 3h69 s GLU 228 Cb -0.28 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 3h69 s GLU 228 CO 0.31 -0.46 -0.17 0.99 0.02 0.00 0.00 175.26 175.95 3h69 s THR 229 N 1.20 2.85 -0.18 3.63 2.01 -0.40 -4.98 115.64 119.77 3h69 s THR 229 Ca -0.04 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 60.94 3h69 s THR 229 Cb -0.18 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 3h69 s THR 229 CO -0.06 0.47 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.43 3h69 s THR 230 N -0.82 3.94 -0.26 -0.82 2.01 -1.26 -0.66 115.64 117.77 3h69 s THR 230 Ca 0.13 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.75 3h69 s THR 230 Cb -0.10 -2.75 -0.00 0.00 0.01 0.00 0.00 72.50 69.65 3h69 s THR 230 CO 0.03 0.46 0.02 -0.22 -0.69 0.00 0.00 174.62 174.22 3h69 s LEU 231 N 0.70 3.41 0.85 4.42 2.96 -1.26 -4.95 118.68 124.81 3h69 s LEU 231 Ca -0.01 -0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 53.24 3h69 s LEU 231 Cb -0.14 -1.82 0.10 0.00 0.50 0.00 0.00 46.19 44.83 3h69 s LEU 231 CO 0.02 -0.10 1.16 -0.54 -1.32 0.00 0.00 176.35 175.57 3h69 s LYS 232 N 1.49 1.64 0.45 1.98 1.02 -1.26 -4.50 119.74 120.56 3h69 s LYS 232 Ca 0.04 0.19 0.13 0.00 0.02 0.00 0.00 55.97 56.35 3h69 s LYS 232 Cb -0.16 -1.91 1.01 0.00 -0.52 0.00 0.00 37.83 36.25 3h69 s LYS 232 CO 0.00 -1.83 2.03 1.05 -0.92 0.00 0.00 175.35 175.68 3h69 h GLU 233 N -1.23 0.14 -0.43 1.68 4.11 -1.97 -0.23 114.58 116.65 3h69 h GLU 233 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3h69 h GLU 233 Cb 1.33 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3h69 h GLU 233 CO 0.64 0.20 0.00 0.25 0.07 0.00 0.00 179.01 180.18 3h69 n THR 234 N -4.40 0.57 -3.20 -1.06 -2.24 -1.26 -2.89 114.28 99.79 3h69 n THR 234 Ca -0.01 -0.60 -0.29 0.00 -2.27 0.00 0.00 64.05 60.88 3h69 n THR 234 Cb 0.18 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 3h69 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h69 s GLU 235 N -1.43 3.68 0.31 -0.78 2.02 -0.10 -4.95 118.70 117.45 3h69 s GLU 235 Ca 0.32 0.15 0.03 0.00 0.02 0.00 0.00 54.97 55.48 3h69 s GLU 235 Cb 0.17 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 3h69 s GLU 235 CO 0.22 0.15 0.12 -1.59 0.02 0.00 0.00 175.26 174.18 3h69 s LYS 236 N -3.61 1.60 -0.16 1.61 -2.85 -1.26 -1.62 119.74 113.45 3h69 s LYS 236 Ca 0.46 -1.91 -0.23 0.00 -1.00 0.00 0.00 55.97 53.30 3h69 s LYS 236 Cb -0.11 -0.35 0.06 0.00 -2.06 0.00 0.00 37.83 35.37 3h69 s LYS 236 CO 0.30 -0.37 0.59 -1.50 0.10 0.00 0.00 175.35 174.47 3h69 s ILE 237 N -3.54 0.01 -0.11 3.79 2.07 -0.93 -4.29 121.20 118.20 3h69 s ILE 237 Ca 0.35 -0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.51 3h69 s ILE 237 Cb 0.06 -0.85 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 3h69 s ILE 237 CO 0.16 -0.03 0.01 -0.89 -1.91 0.00 0.00 174.94 172.28 3h69 s THR 238 N -0.19 4.34 -0.14 4.00 2.01 -0.85 -1.93 115.64 122.87 3h69 s THR 238 Ca -0.04 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 61.76 3h69 s THR 238 Cb -0.03 -2.85 0.01 0.00 0.01 0.00 0.00 72.50 69.63 3h69 s THR 238 CO 0.03 0.57 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.64 3h69 s VAL 239 N -0.54 2.24 0.18 3.82 1.01 -0.48 -1.17 120.40 125.46 3h69 s VAL 239 Ca 0.09 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.25 3h69 s VAL 239 Cb -0.12 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3h69 s VAL 239 CO 0.02 0.54 -0.14 0.00 0.00 0.00 0.00 175.10 175.52 3h69 n GLY 241 N 0.12 3.29 3.77 0.00 0.00 -1.26 -0.89 105.19 110.22 3h69 n GLY 241 Ca -0.11 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 3h69 n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h69 s ASP 242 N -0.16 6.13 0.00 1.61 1.11 -1.26 -4.23 116.67 119.87 3h69 s ASP 242 Ca 0.00 2.47 0.00 0.00 0.18 0.00 0.00 52.55 55.20 3h69 s ASP 242 Cb 0.00 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.37 3h69 s ASP 242 CO 0.00 -0.96 0.00 0.35 1.18 0.00 0.00 175.17 175.74 3h69 n THR 243 N -0.32 0.00 -3.82 -1.27 -2.24 -0.82 -2.27 114.28 103.54 3h69 n THR 243 Ca 0.06 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.59 3h69 n THR 243 Cb 0.46 -0.88 0.01 0.00 -2.10 0.00 0.00 70.33 67.82 3h69 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h69 n HIS 244 N -1.95 -1.78 -0.96 4.78 8.25 -0.70 -2.24 115.22 120.61 3h69 n HIS 244 Ca 0.00 0.72 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 3h69 n HIS 244 Cb 0.46 -3.88 0.00 0.00 1.12 0.00 0.00 29.99 27.69 3h69 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h69 n GLY 245 N -1.80 0.24 3.22 -1.41 0.00 0.06 -1.16 105.19 104.33 3h69 n GLY 245 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 3h69 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h69 n GLN 246 N -0.85 3.43 -0.32 1.61 6.02 -0.95 -1.34 117.38 124.98 3h69 n GLN 246 Ca 0.00 -3.63 0.02 0.00 -0.01 0.00 0.00 57.00 53.38 3h69 n GLN 246 Cb 0.25 -3.04 0.16 0.00 1.02 0.00 0.00 30.24 28.63 3h69 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h69 h PHE 247 N 6.59 1.01 0.00 1.08 3.57 -1.87 -1.40 116.94 125.91 3h69 h PHE 247 Ca 0.37 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.82 3h69 h PHE 247 Cb 0.77 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3h69 h PHE 247 CO 1.20 0.49 -0.36 1.88 -2.23 0.00 0.00 178.31 179.29 3h69 h TYR 248 N 0.98 0.00 -0.01 0.41 -1.99 -1.90 -1.10 116.97 113.37 3h69 h TYR 248 Ca 0.39 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.93 3h69 h TYR 248 Cb 0.22 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 3h69 h TYR 248 CO -0.03 0.36 -0.85 -0.44 -0.00 0.00 0.00 178.16 177.20 3h69 h ASP 249 N 0.00 0.26 -0.43 3.88 3.32 -1.81 -1.84 116.42 119.80 3h69 h ASP 249 Ca -0.00 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 3h69 h ASP 249 Cb 1.06 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 3h69 h ASP 249 CO 0.05 0.99 0.23 0.25 -1.72 0.00 0.00 179.24 179.03 3h69 h LEU 250 N 0.12 0.54 -0.35 1.55 5.85 -0.71 -0.50 115.31 121.80 3h69 h LEU 250 Ca -0.04 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.62 3h69 h LEU 250 Cb 1.46 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 3h69 h LEU 250 CO 0.13 0.48 0.15 -0.07 -0.34 0.00 0.00 178.44 178.79 3h69 h LEU 251 N 0.56 0.19 -0.58 2.25 3.38 -1.15 -2.13 115.31 117.83 3h69 h LEU 251 Ca 0.15 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.25 3h69 h LEU 251 Cb 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 3h69 h LEU 251 CO -0.02 0.15 0.13 -1.13 0.09 0.00 0.00 178.44 177.65 3h69 h ASN 252 N 0.31 0.03 -0.44 -0.43 -1.24 -0.97 -0.65 115.58 112.19 3h69 h ASN 252 Ca 0.16 0.10 0.08 0.00 0.71 0.00 0.00 56.30 57.35 3h69 h ASN 252 Cb 0.10 0.13 -0.07 0.00 0.73 0.00 0.00 38.32 39.22 3h69 h ASN 252 CO -0.14 0.03 0.00 0.40 -1.29 0.00 0.00 177.43 176.43 3h69 h ILE 253 N 0.27 0.66 -0.37 2.57 2.04 -0.76 0.35 117.51 122.28 3h69 h ILE 253 Ca 0.30 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 66.04 3h69 h ILE 253 Cb 0.43 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3h69 h ILE 253 CO -0.37 0.02 -0.08 -0.26 0.00 0.00 0.00 178.15 177.45 3h69 h PHE 254 N 0.11 0.67 -0.35 1.37 0.04 -0.71 0.27 116.94 118.34 3h69 h PHE 254 Ca 0.22 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 3h69 h PHE 254 Cb 0.32 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 3h69 h PHE 254 CO -0.28 0.69 0.11 0.93 -0.60 0.00 0.00 178.31 179.16 3h69 h GLU 255 N 0.58 0.55 -0.75 1.51 5.08 -0.55 0.49 114.58 121.49 3h69 h GLU 255 Ca 0.11 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3h69 h GLU 255 Cb 0.49 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3h69 h GLU 255 CO 0.03 0.57 0.29 -0.07 -1.00 0.00 0.00 179.01 178.83 3h69 h LEU 256 N 0.42 1.04 -0.47 1.33 3.38 0.11 -3.35 115.31 117.78 3h69 h LEU 256 Ca 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3h69 h LEU 256 Cb 0.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3h69 h LEU 256 CO -0.00 0.94 -0.09 -3.20 0.09 0.00 0.00 178.44 176.17 3h69 n ASN 257 N -4.31 0.63 0.00 -0.43 5.15 0.90 -5.09 115.26 112.11 3h69 n ASN 257 Ca 0.06 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 3h69 n ASN 257 Cb 0.19 0.59 0.00 0.00 -0.53 0.00 0.00 39.78 40.03 3h69 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h69 n GLY 258 N 0.73 0.28 3.78 8.20 0.00 0.17 -4.97 105.19 113.38 3h69 n GLY 258 Ca 0.01 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 3h69 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h69 s LEU 259 N -1.42 3.38 0.61 0.99 1.43 -1.25 -4.64 118.68 117.78 3h69 s LEU 259 Ca 0.00 1.90 -0.19 0.00 -1.03 0.00 0.00 54.13 54.81 3h69 s LEU 259 Cb 0.00 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 3h69 s LEU 259 CO 0.00 -1.49 1.26 -2.65 0.23 0.00 0.00 176.35 173.70 3h69 n PRO 260 N -2.42 1.25 -3.85 1.29 -0.02 -1.26 -4.71 135.00 125.28 3h69 n PRO 260 Ca 0.09 0.48 -0.03 0.00 -2.02 0.00 0.00 63.50 62.02 3h69 n PRO 260 Cb 0.52 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 3h69 n PRO 260 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h69 s SER 261 N -1.22 -0.03 0.62 2.55 1.04 -1.12 -4.88 113.70 110.66 3h69 s SER 261 Ca 0.78 -0.59 0.39 0.00 0.48 0.00 0.00 55.95 57.01 3h69 s SER 261 Cb -0.40 0.48 2.01 0.00 0.10 0.00 0.00 66.02 68.21 3h69 s SER 261 CO 0.44 -0.93 2.24 -0.33 0.98 0.00 0.00 173.24 175.63 3h69 h GLU 262 N 2.00 0.00 -0.23 4.02 3.07 -1.94 -1.90 114.58 119.60 3h69 h GLU 262 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 3h69 h GLU 262 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3h69 h GLU 262 CO 0.34 0.02 0.00 0.25 -1.40 0.00 0.00 179.01 178.21 3h69 n THR 263 N -3.21 0.42 -3.25 1.13 -2.24 -1.26 -4.67 114.28 101.20 3h69 n THR 263 Ca -0.02 -0.71 -0.25 0.00 -2.27 0.00 0.00 64.05 60.80 3h69 n THR 263 Cb 0.15 0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 3h69 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h69 n ASN 264 N 0.98 1.42 -4.74 3.42 4.05 -0.71 -4.83 115.26 114.85 3h69 n ASN 264 Ca 0.13 -2.97 -0.34 0.00 0.45 0.00 0.00 54.58 51.85 3h69 n ASN 264 Cb 0.46 -0.65 0.06 0.00 1.23 0.00 0.00 39.78 40.89 3h69 n ASN 264 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3h69 s PRO 265 N -1.71 2.58 0.06 1.20 0.02 -1.23 -2.78 135.00 133.14 3h69 s PRO 265 Ca 0.37 1.69 0.04 0.00 0.02 0.00 0.00 61.00 63.12 3h69 s PRO 265 Cb 0.18 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.77 3h69 s PRO 265 CO -0.08 -1.48 -0.11 0.71 -0.33 0.00 0.00 177.00 175.71 3h69 s TYR 266 N -1.95 0.98 -0.11 6.54 1.51 -0.55 -2.01 117.35 121.76 3h69 s TYR 266 Ca 0.73 -0.48 0.02 0.00 -1.01 0.00 0.00 57.07 56.34 3h69 s TYR 266 Cb -0.27 -0.56 0.01 0.00 -0.11 0.00 0.00 41.96 41.03 3h69 s TYR 266 CO 0.40 -0.00 -0.18 0.42 -1.11 0.00 0.00 175.55 175.07 3h69 s ILE 267 N -1.32 1.72 -0.26 2.71 1.01 -0.32 -0.51 121.20 124.22 3h69 s ILE 267 Ca -0.06 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 59.73 3h69 s ILE 267 Cb -0.10 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 3h69 s ILE 267 CO 0.01 0.48 0.08 -0.36 0.00 0.00 0.00 174.94 175.16 3h69 s PHE 268 N 0.79 3.10 -0.97 3.97 0.40 -0.28 -1.66 117.98 123.34 3h69 s PHE 268 Ca -0.10 -0.48 -0.05 0.00 -0.60 0.00 0.00 56.93 55.71 3h69 s PHE 268 Cb -0.16 -2.26 0.10 0.00 0.51 0.00 0.00 43.02 41.22 3h69 s PHE 268 CO 0.01 -0.39 2.52 -1.71 0.70 0.00 0.00 175.22 176.35 3h69 n ASN 269 N 4.93 7.41 0.00 1.36 5.15 -0.07 -2.06 115.26 131.98 3h69 n ASN 269 Ca -0.16 -3.19 0.00 0.00 -0.60 0.00 0.00 54.58 50.63 3h69 n ASN 269 Cb 0.51 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 38.46 3h69 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h69 n GLY 270 N 1.31 -0.80 3.00 8.20 0.00 -0.96 -4.53 105.19 111.41 3h69 n GLY 270 Ca 0.57 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 3h69 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h69 n ASP 271 N -1.62 -2.71 0.16 1.61 9.92 -1.26 -4.22 116.55 118.44 3h69 n ASP 271 Ca 0.00 -0.52 0.05 0.00 -0.53 0.00 0.00 54.79 53.78 3h69 n ASP 271 Cb 0.00 -4.34 0.13 0.00 -0.64 0.00 0.00 41.12 36.27 3h69 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h69 h PHE 272 N -1.45 0.00 -3.00 1.24 0.04 -1.93 -1.70 116.94 110.14 3h69 h PHE 272 Ca -0.49 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 59.79 3h69 h PHE 272 Cb 1.28 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.29 3h69 h PHE 272 CO 0.34 0.40 -0.56 0.14 -0.60 0.00 0.00 178.31 178.03 3h69 s VAL 273 N -3.13 0.75 0.00 -0.55 -7.23 -1.26 -0.76 120.40 108.22 3h69 s VAL 273 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 3h69 s VAL 273 Cb 0.08 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.47 3h69 s VAL 273 CO 0.72 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.98 3h69 n ASP 274 N -0.96 -0.09 0.00 4.85 8.00 -1.26 -4.65 116.55 122.44 3h69 n ASP 274 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 3h69 n ASP 274 Cb 0.66 0.93 0.00 0.00 -0.02 0.00 0.00 41.12 42.69 3h69 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h69 n ARG 275 N -1.23 0.00 -2.33 -1.24 5.12 -0.12 -4.32 116.66 112.55 3h69 n ARG 275 Ca 0.00 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.60 3h69 n ARG 275 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 3h69 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h69 s GLY 276 N 0.00 2.05 -0.20 -0.13 0.00 -0.31 0.08 107.32 108.80 3h69 s GLY 276 Ca 0.00 0.19 0.12 0.00 0.00 0.00 0.00 44.72 45.03 3h69 s GLY 276 CO 0.00 0.47 1.58 1.44 0.00 0.00 0.00 173.10 176.59 3h69 n SER 277 N -1.70 5.08 -1.86 1.64 7.64 -1.26 -3.81 113.62 119.35 3h69 n SER 277 Ca 0.07 -2.79 -0.10 0.00 1.01 0.00 0.00 58.87 57.05 3h69 n SER 277 Cb 0.54 -0.66 0.06 0.00 -1.01 0.00 0.00 64.21 63.15 3h69 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h69 n PHE 278 N 0.56 1.63 -0.20 1.43 3.72 -0.45 -4.84 117.46 119.30 3h69 n PHE 278 Ca 0.24 -1.90 -0.00 0.00 -0.05 0.00 0.00 57.45 55.73 3h69 n PHE 278 Cb 1.06 -0.28 0.23 0.00 -0.94 0.00 0.00 39.48 39.55 3h69 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h69 h SER 279 N 1.93 0.86 -0.53 4.37 0.02 -1.66 -1.52 113.55 117.02 3h69 h SER 279 Ca 0.13 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 3h69 h SER 279 Cb 1.40 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 3h69 h SER 279 CO 0.42 0.67 -0.08 0.58 -1.14 0.00 0.00 176.83 177.28 3h69 h VAL 280 N 0.98 1.27 -0.16 2.27 2.07 -1.92 0.66 116.25 121.42 3h69 h VAL 280 Ca 0.25 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 3h69 h VAL 280 Cb -0.01 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3h69 h VAL 280 CO -0.05 0.43 0.03 -0.33 0.02 0.00 0.00 177.57 177.68 3h69 h GLU 281 N 0.87 0.26 0.02 1.57 3.07 -1.91 -1.17 114.58 117.30 3h69 h GLU 281 Ca 0.14 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 58.96 3h69 h GLU 281 Cb 0.64 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.48 3h69 h GLU 281 CO 0.04 0.43 -0.22 0.28 -1.40 0.00 0.00 179.01 178.14 3h69 h VAL 282 N 0.06 0.48 -0.39 3.13 2.07 -1.14 -2.79 116.25 117.67 3h69 h VAL 282 Ca 0.05 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.45 3h69 h VAL 282 Cb 0.29 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3h69 h VAL 282 CO 0.00 0.00 -0.25 -0.29 0.02 0.00 0.00 177.57 177.06 3h69 h ILE 283 N -0.37 1.27 -0.37 4.57 6.09 -0.77 -1.90 117.51 126.03 3h69 h ILE 283 Ca 0.05 -1.37 -0.10 0.00 -1.37 0.00 0.00 64.86 62.07 3h69 h ILE 283 Cb 0.43 1.24 -0.02 0.00 0.47 0.00 0.00 36.82 38.94 3h69 h ILE 283 CO -0.19 0.46 -0.20 -0.07 -3.07 0.00 0.00 178.15 175.09 3h69 h LEU 284 N 0.69 0.72 -0.07 2.19 3.38 -1.30 0.11 115.31 121.03 3h69 h LEU 284 Ca 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3h69 h LEU 284 Cb 0.77 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3h69 h LEU 284 CO 0.06 0.91 0.02 0.74 0.09 0.00 0.00 178.44 180.26 3h69 h THR 285 N 0.63 1.19 -0.59 0.22 2.02 -1.27 -0.10 112.91 115.00 3h69 h THR 285 Ca 0.09 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 3h69 h THR 285 Cb 0.68 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 3h69 h THR 285 CO 0.05 0.16 0.24 -0.07 0.37 0.00 0.00 175.52 176.27 3h69 h LEU 286 N -0.10 0.81 -0.33 2.58 3.38 -1.31 0.95 115.31 121.29 3h69 h LEU 286 Ca 0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3h69 h LEU 286 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3h69 h LEU 286 CO 0.00 0.76 0.19 -0.26 0.09 0.00 0.00 178.44 179.22 3h69 h PHE 287 N 0.82 0.44 -0.45 1.13 0.04 -0.78 -0.98 116.94 117.16 3h69 h PHE 287 Ca 0.20 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.03 3h69 h PHE 287 Cb 0.19 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 38.14 3h69 h PHE 287 CO 0.01 0.34 0.11 0.78 -0.60 0.00 0.00 178.31 178.94 3h69 h GLY 288 N 0.42 0.55 2.00 -1.45 0.00 -0.65 -0.92 103.07 103.02 3h69 h GLY 288 Ca 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 3h69 h GLY 288 CO -0.02 -0.03 -0.25 0.74 0.00 0.00 0.00 176.54 176.97 3h69 h PHE 289 N 0.25 0.00 -0.56 5.60 0.04 -0.57 -1.72 116.94 119.98 3h69 h PHE 289 Ca 0.22 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.87 3h69 h PHE 289 Cb 0.26 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 3h69 h PHE 289 CO -0.20 0.25 -0.10 -0.22 -0.60 0.00 0.00 178.31 177.45 3h69 h LYS 290 N 0.00 1.05 -0.49 1.51 1.63 -0.41 0.70 116.57 120.55 3h69 h LYS 290 Ca -0.00 -0.38 -0.03 0.00 -0.85 0.00 0.00 60.65 59.38 3h69 h LYS 290 Cb 0.50 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 3h69 h LYS 290 CO 0.03 1.08 0.19 -0.07 -3.45 0.00 0.00 179.45 177.23 3h69 h LEU 291 N 0.93 0.69 -0.36 5.20 3.38 -0.92 -2.53 115.31 121.70 3h69 h LEU 291 Ca 0.15 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 3h69 h LEU 291 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3h69 h LEU 291 CO 0.05 0.67 -0.37 0.25 0.09 0.00 0.00 178.44 179.13 3h69 h LEU 292 N 0.66 0.94 -6.16 1.67 5.85 -1.15 -3.39 115.31 113.74 3h69 h LEU 292 Ca 0.16 -0.47 -0.58 0.00 0.84 0.00 0.00 57.88 57.83 3h69 h LEU 292 Cb 0.21 -0.27 -0.40 0.00 0.37 0.00 0.00 40.66 40.57 3h69 h LEU 292 CO -0.01 1.22 -0.85 -1.22 -0.34 0.00 0.00 178.44 177.24 3h69 n TYR 293 N -4.11 1.53 0.28 1.25 4.01 0.22 -4.96 117.16 115.39 3h69 n TYR 293 Ca -0.03 -3.84 0.16 0.00 -0.16 0.00 0.00 57.90 54.03 3h69 n TYR 293 Cb 0.53 -0.42 0.81 0.00 -0.31 0.00 0.00 39.34 39.96 3h69 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h69 h PRO 294 N 4.23 0.00 -0.00 -0.72 0.13 -1.65 -1.03 132.00 132.96 3h69 h PRO 294 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3h69 h PRO 294 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3h69 h PRO 294 CO 0.63 0.07 -0.34 -0.25 -0.23 0.00 0.00 178.00 177.89 3h69 n ASP 295 N -3.38 0.74 0.00 1.44 8.00 -1.26 -4.23 116.55 117.86 3h69 n ASP 295 Ca -0.01 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.92 3h69 n ASP 295 Cb 0.22 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 3h69 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h69 n HIS 296 N -1.05 0.00 -3.91 1.24 8.25 -0.70 -5.01 115.22 114.04 3h69 n HIS 296 Ca 0.09 -0.02 -0.25 0.00 -0.26 0.00 0.00 57.72 57.28 3h69 n HIS 296 Cb 0.34 -0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.27 3h69 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h69 s PHE 297 N -0.05 1.17 -0.03 4.41 5.36 -0.47 -1.48 117.98 126.88 3h69 s PHE 297 Ca 0.00 -0.51 0.05 0.00 -0.96 0.00 0.00 56.93 55.51 3h69 s PHE 297 Cb 0.00 -1.05 -0.01 0.00 -0.34 0.00 0.00 43.02 41.62 3h69 s PHE 297 CO 0.00 -0.42 -0.19 -1.01 -1.46 0.00 0.00 175.22 172.14 3h69 s HIS 298 N 1.70 1.80 -0.06 10.12 3.76 0.33 -4.75 115.29 128.19 3h69 s HIS 298 Ca 0.03 -0.46 0.04 0.00 -0.15 0.00 0.00 55.06 54.52 3h69 s HIS 298 Cb -0.13 -1.19 0.00 0.00 1.11 0.00 0.00 32.58 32.38 3h69 s HIS 298 CO -0.06 -0.12 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.03 3h69 s LEU 299 N -0.15 1.85 0.12 0.89 1.43 -1.26 -1.12 118.68 120.43 3h69 s LEU 299 Ca 0.00 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.82 3h69 s LEU 299 Cb -0.10 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 3h69 s LEU 299 CO 0.01 0.11 -0.09 -0.76 0.23 0.00 0.00 176.35 175.86 3h69 s LEU 300 N 0.27 3.06 0.32 1.79 1.43 -0.87 -4.24 118.68 120.44 3h69 s LEU 300 Ca -0.09 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 3h69 s LEU 300 Cb -0.13 -1.84 -0.10 0.00 0.03 0.00 0.00 46.19 44.15 3h69 s LEU 300 CO 0.03 0.16 1.29 -0.60 0.23 0.00 0.00 176.35 177.47 3h69 s ARG 301 N -2.32 4.38 0.33 1.70 3.52 -0.56 -2.26 118.95 123.74 3h69 s ARG 301 Ca 0.22 2.17 0.01 0.00 -0.13 0.00 0.00 55.73 58.01 3h69 s ARG 301 Cb -0.11 -3.09 0.01 0.00 -1.56 0.00 0.00 34.95 30.21 3h69 s ARG 301 CO 0.14 -0.16 0.10 0.41 -0.81 0.00 0.00 175.30 174.98 3h69 n GLY 302 N 0.95 3.43 0.21 8.12 0.00 -1.26 -4.46 105.19 112.17 3h69 n GLY 302 Ca 0.00 -2.29 0.15 0.00 0.00 0.00 0.00 46.02 43.88 3h69 n GLY 302 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3h69 h ASN 303 N 0.63 0.00 0.01 1.61 -1.07 -1.95 -2.16 115.58 112.65 3h69 h ASN 303 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.12 3h69 h ASN 303 Cb 0.80 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.05 3h69 h ASN 303 CO 0.40 0.00 -0.25 1.41 0.07 0.00 0.00 177.43 179.06 3h69 n HIS 304 N -2.60 0.00 -1.32 4.14 8.25 -1.26 -4.10 115.22 118.32 3h69 n HIS 304 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 3h69 n HIS 304 Cb 0.19 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.21 3h69 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h69 n GLU 305 N 0.37 3.11 -3.89 -0.41 4.71 -0.81 -4.55 120.64 119.16 3h69 n GLU 305 Ca 0.12 -1.99 -0.10 0.00 -0.01 0.00 0.00 57.16 55.17 3h69 n GLU 305 Cb 0.49 -2.43 -0.10 0.00 -1.01 0.00 0.00 31.44 28.39 3h69 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h69 s THR 306 N 0.79 0.10 0.03 2.62 -4.23 -1.26 -4.80 115.64 108.89 3h69 s THR 306 Ca 0.65 -0.84 -0.25 0.00 -1.18 0.00 0.00 61.69 60.08 3h69 s THR 306 Cb 0.25 -0.59 -0.18 0.00 1.34 0.00 0.00 72.50 73.33 3h69 s THR 306 CO -0.06 -0.46 1.45 0.44 -0.54 0.00 0.00 174.62 175.45 3h69 h ASP 307 N 4.06 -0.09 -0.84 3.99 3.32 -1.93 -1.22 116.42 123.71 3h69 h ASP 307 Ca -0.31 -0.23 0.09 0.00 0.02 0.00 0.00 57.03 56.59 3h69 h ASP 307 Cb 1.19 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 40.66 3h69 h ASP 307 CO 0.44 0.19 -0.46 0.59 -1.72 0.00 0.00 179.24 178.28 3h69 n ASN 308 N -5.01 -0.81 -0.00 6.45 4.13 -1.26 -0.73 115.26 118.02 3h69 n ASN 308 Ca -0.08 1.49 -0.12 0.00 1.68 0.00 0.00 54.58 57.54 3h69 n ASN 308 Cb 0.17 -0.22 -0.07 0.00 -1.54 0.00 0.00 39.78 38.12 3h69 n ASN 308 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 3h69 h MET 309 N 0.00 0.08 -0.24 3.52 2.86 -1.85 -3.25 114.93 116.06 3h69 h MET 309 Ca 0.17 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 3h69 h MET 309 Cb 0.38 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 3h69 h MET 309 CO -0.80 0.27 -0.07 -0.91 1.06 0.00 0.00 176.91 176.46 3h69 h ASN 310 N -0.13 0.35 -0.27 1.22 -0.26 -0.81 -0.03 115.58 115.65 3h69 h ASN 310 Ca 0.02 -0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.70 3h69 h ASN 310 Cb 0.23 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 3h69 h ASN 310 CO -0.00 0.47 0.18 1.56 -1.06 0.00 0.00 177.43 178.58 3h69 h GLN 311 N 0.36 0.32 0.00 0.81 1.08 -0.97 -2.32 115.11 114.39 3h69 h GLN 311 Ca 0.07 -0.02 -0.37 0.00 -1.45 0.00 0.00 58.65 56.89 3h69 h GLN 311 Cb 0.36 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.65 3h69 h GLN 311 CO 0.02 0.21 -2.38 -0.89 -0.95 0.00 0.00 178.83 174.84 3h69 n ILE 312 N -4.50 1.39 -0.07 2.54 5.41 -0.65 -4.67 119.36 118.82 3h69 n ILE 312 Ca 0.01 -0.59 0.10 0.00 1.00 0.00 0.00 62.75 63.27 3h69 n ILE 312 Cb 0.10 -1.20 0.23 0.00 -0.71 0.00 0.00 39.64 38.06 3h69 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h69 n TYR 313 N -3.12 0.64 0.00 1.39 4.01 -0.12 -4.79 117.16 115.17 3h69 n TYR 313 Ca -0.41 -0.39 0.00 0.00 -0.16 0.00 0.00 57.90 56.93 3h69 n TYR 313 Cb 0.99 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 3h69 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h69 n GLY 314 N 1.25 3.90 0.04 2.72 0.00 -1.23 -0.94 105.19 110.93 3h69 n GLY 314 Ca 0.18 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 3h69 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h69 h PHE 315 N 0.00 0.01 -0.52 1.61 3.57 -1.88 -0.08 116.94 119.65 3h69 h PHE 315 Ca 0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 3h69 h PHE 315 Cb 0.00 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 3h69 h PHE 315 CO 0.00 0.02 0.30 1.49 -2.23 0.00 0.00 178.31 177.89 3h69 h GLU 316 N -0.01 0.56 -0.51 1.11 4.81 -1.73 0.11 114.58 118.93 3h69 h GLU 316 Ca 0.00 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 3h69 h GLU 316 Cb 0.01 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 3h69 h GLU 316 CO -0.00 0.37 0.34 0.78 -0.73 0.00 0.00 179.01 179.77 3h69 h GLY 317 N 0.58 0.60 0.69 1.92 0.00 -1.68 -1.55 103.07 103.62 3h69 h GLY 317 Ca 0.22 -0.20 -0.17 0.00 0.00 0.00 0.00 47.33 47.18 3h69 h GLY 317 CO -0.12 0.16 -0.75 -2.09 0.00 0.00 0.00 176.54 173.74 3h69 h GLU 318 N 0.50 0.31 -0.22 4.80 4.81 -0.13 -1.51 114.58 123.13 3h69 h GLU 318 Ca 0.22 -0.48 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 3h69 h GLU 318 Cb 0.23 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3h69 h GLU 318 CO -0.06 1.21 -0.05 0.28 -0.73 0.00 0.00 179.01 179.66 3h69 h VAL 319 N -0.34 1.17 0.01 0.32 2.07 -0.71 -2.20 116.25 116.56 3h69 h VAL 319 Ca -0.13 -0.71 -0.25 0.00 0.82 0.00 0.00 66.70 66.44 3h69 h VAL 319 Cb 1.56 1.07 0.01 0.00 -1.52 0.00 0.00 31.29 32.41 3h69 h VAL 319 CO 0.14 0.23 -1.00 0.11 0.02 0.00 0.00 177.57 177.07 3h69 h LYS 320 N 0.33 0.52 -0.24 1.57 1.57 -1.27 0.13 116.57 119.19 3h69 h LYS 320 Ca 0.07 -0.58 -0.06 0.00 -1.87 0.00 0.00 60.65 58.22 3h69 h LYS 320 Cb 0.31 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3h69 h LYS 320 CO 0.01 1.20 -0.11 0.00 -0.57 0.00 0.00 179.45 179.99 3h69 h ALA 321 N 0.59 1.38 0.01 3.86 0.00 -1.16 -3.37 119.26 120.58 3h69 h ALA 321 Ca -0.10 -0.23 -0.37 0.00 0.00 0.00 0.00 54.91 54.20 3h69 h ALA 321 Cb 1.65 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 3h69 h ALA 321 CO 0.18 0.42 -2.32 1.63 0.00 0.00 0.00 179.25 179.17 3h69 n LYS 322 N -4.24 0.68 0.00 0.00 5.02 -0.84 -4.97 118.16 113.80 3h69 n LYS 322 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3h69 n LYS 322 Cb 0.29 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 3h69 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h69 n TYR 323 N -3.03 0.00 -3.99 2.13 4.01 0.43 -5.05 117.16 111.65 3h69 n TYR 323 Ca -0.36 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.28 3h69 n TYR 323 Cb 1.08 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.06 3h69 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h69 s THR 324 N 2.24 0.00 0.28 -0.72 -4.23 -1.11 -4.80 115.64 107.30 3h69 s THR 324 Ca 0.00 -1.39 -0.04 0.00 -1.18 0.00 0.00 61.69 59.08 3h69 s THR 324 Cb 0.00 -2.27 0.26 0.00 1.34 0.00 0.00 72.50 71.83 3h69 s THR 324 CO 0.00 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.03 3h69 h ALA 325 N 2.22 1.36 -0.25 3.99 0.00 -1.86 -2.56 119.26 122.16 3h69 h ALA 325 Ca -0.26 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.61 3h69 h ALA 325 Cb 1.25 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3h69 h ALA 325 CO 0.35 0.59 0.08 0.37 0.00 0.00 0.00 179.25 180.65 3h69 h GLN 326 N 1.22 0.19 -0.66 0.00 4.15 -1.97 -1.49 115.11 116.55 3h69 h GLN 326 Ca 0.33 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.81 3h69 h GLN 326 Cb -0.13 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.46 3h69 h GLN 326 CO -0.07 0.13 0.36 1.98 -1.93 0.00 0.00 178.83 179.29 3h69 h MET 327 N 0.20 0.64 -0.69 1.69 4.05 -1.85 -1.84 114.93 117.13 3h69 h MET 327 Ca 0.11 -0.04 0.10 0.00 -0.28 0.00 0.00 59.70 59.59 3h69 h MET 327 Cb 0.08 -0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 30.66 3h69 h MET 327 CO -0.11 0.42 0.32 -0.92 0.23 0.00 0.00 176.91 176.85 3h69 h TYR 328 N 0.66 0.57 -0.48 1.39 3.20 -1.15 -0.68 116.97 120.48 3h69 h TYR 328 Ca 0.30 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 3h69 h TYR 328 Cb 0.21 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 3h69 h TYR 328 CO -0.09 0.18 0.23 0.93 -1.64 0.00 0.00 178.16 177.78 3h69 h GLU 329 N 0.54 0.69 -0.53 1.82 4.39 -0.92 -0.27 114.58 120.30 3h69 h GLU 329 Ca 0.34 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 60.00 3h69 h GLU 329 Cb 0.39 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 3h69 h GLU 329 CO -0.29 0.58 0.25 1.25 -1.16 0.00 0.00 179.01 179.64 3h69 h LEU 330 N 0.63 0.33 -0.52 1.33 5.85 -0.61 -1.63 115.31 120.70 3h69 h LEU 330 Ca 0.17 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.03 3h69 h LEU 330 Cb 0.11 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 3h69 h LEU 330 CO -0.02 0.23 0.02 -0.26 -0.34 0.00 0.00 178.44 178.06 3h69 h PHE 331 N 0.48 0.00 -0.77 1.25 0.04 -0.86 -0.84 116.94 116.24 3h69 h PHE 331 Ca 0.24 0.04 0.02 0.00 2.80 0.00 0.00 57.97 61.07 3h69 h PHE 331 Cb 0.19 0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 3h69 h PHE 331 CO -0.12 -0.10 0.50 1.03 -0.60 0.00 0.00 178.31 179.02 3h69 h SER 332 N 0.14 0.84 0.13 2.17 0.87 -0.53 -0.60 113.55 116.57 3h69 h SER 332 Ca 0.26 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 3h69 h SER 332 Cb 0.40 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 3h69 h SER 332 CO -0.42 0.59 -0.36 -0.33 -0.53 0.00 0.00 176.83 175.78 3h69 h GLU 333 N 0.99 0.32 -0.17 2.24 5.08 -0.90 -3.06 114.58 119.07 3h69 h GLU 333 Ca 0.30 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3h69 h GLU 333 Cb -0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3h69 h GLU 333 CO -0.09 0.64 -0.05 0.28 -1.00 0.00 0.00 179.01 178.79 3h69 h VAL 334 N 0.27 1.29 -0.22 3.13 2.07 0.21 -3.08 116.25 119.92 3h69 h VAL 334 Ca 0.03 -1.03 0.06 0.00 0.82 0.00 0.00 66.70 66.59 3h69 h VAL 334 Cb 0.76 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 3h69 h VAL 334 CO 0.06 0.31 0.27 -0.26 0.02 0.00 0.00 177.57 177.96 3h69 h PHE 335 N 0.04 0.00 0.00 1.57 0.04 -1.12 0.17 116.94 117.63 3h69 h PHE 335 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3h69 h PHE 335 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 3h69 h PHE 335 CO 0.05 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.15 3h69 n GLU 336 N -3.69 0.02 0.00 1.51 1.02 -1.16 -3.17 120.64 115.17 3h69 n GLU 336 Ca 0.03 0.14 0.09 0.00 -0.02 0.00 0.00 57.16 57.40 3h69 n GLU 336 Cb 0.40 -1.53 0.03 0.00 -0.02 0.00 0.00 31.44 30.31 3h69 n GLU 336 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3h69 n TRP 337 N -1.57 0.00 -1.73 -0.32 7.02 0.58 -3.48 117.44 117.95 3h69 n TRP 337 Ca 0.05 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.11 3h69 n TRP 337 Cb 0.26 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.12 3h69 n TRP 337 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3h69 s LEU 338 N -1.90 4.40 0.97 -0.99 1.43 -1.19 -4.52 118.68 116.88 3h69 s LEU 338 Ca 0.17 2.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.91 3h69 s LEU 338 Cb 0.15 -3.57 0.18 0.00 0.03 0.00 0.00 46.19 42.98 3h69 s LEU 338 CO 0.36 -0.99 1.12 -2.65 0.23 0.00 0.00 176.35 174.41 3h69 n PRO 339 N 5.57 -0.89 -0.04 1.29 -0.02 -1.26 -4.50 135.00 135.15 3h69 n PRO 339 Ca 0.17 -0.20 0.03 0.00 -2.02 0.00 0.00 63.50 61.48 3h69 n PRO 339 Cb 0.38 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.39 3h69 n PRO 339 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h69 n LEU 340 N -4.40 0.00 -3.88 2.45 4.77 0.01 -1.49 117.00 114.46 3h69 n LEU 340 Ca 0.10 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 3h69 n LEU 340 Cb 0.52 0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.70 3h69 n LEU 340 CO 0.51 0.15 0.04 0.00 -1.33 0.00 0.00 177.39 176.76 3h69 s ALA 341 N -2.95 -0.29 -0.01 -1.18 0.00 -1.08 -4.48 121.76 111.77 3h69 s ALA 341 Ca -0.07 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.24 3h69 s ALA 341 Cb 0.09 0.79 0.01 0.00 0.00 0.00 0.00 23.12 24.01 3h69 s ALA 341 CO 0.73 -0.66 -0.01 -1.14 0.00 0.00 0.00 175.76 174.69 3h69 s GLN 342 N -3.92 0.19 -0.17 0.00 0.74 -0.30 -1.02 119.66 115.18 3h69 s GLN 342 Ca 0.13 -0.00 -0.00 0.00 0.05 0.00 0.00 55.36 55.53 3h69 s GLN 342 Cb 0.03 -0.27 -0.00 0.00 1.10 0.00 0.00 33.01 33.87 3h69 s GLN 342 CO -0.03 -0.03 -0.14 0.00 -0.55 0.00 0.00 175.29 174.54 3h69 s ILE 344 N 0.97 5.26 -1.55 0.00 -1.09 0.12 -1.27 121.20 123.64 3h69 s ILE 344 Ca -0.02 0.15 -0.03 0.00 -2.23 0.00 0.00 60.65 58.51 3h69 s ILE 344 Cb -0.15 -3.47 0.01 0.00 -1.58 0.00 0.00 42.46 37.27 3h69 s ILE 344 CO -0.02 0.31 0.37 0.59 -1.23 0.00 0.00 174.94 174.96 3h69 n ASN 345 N 4.59 -5.60 -1.57 3.58 4.13 0.16 -1.41 115.26 119.15 3h69 n ASN 345 Ca -0.15 -0.18 -0.06 0.00 1.68 0.00 0.00 54.58 55.88 3h69 n ASN 345 Cb 0.52 -4.59 -0.02 0.00 -1.54 0.00 0.00 39.78 34.16 3h69 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h69 n GLY 346 N -1.28 0.21 0.00 7.41 0.00 -1.26 -4.79 105.19 105.48 3h69 n GLY 346 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3h69 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h69 n LYS 347 N -1.76 1.50 -4.97 1.61 4.76 -0.50 -4.40 118.16 114.40 3h69 n LYS 347 Ca -0.06 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.06 3h69 n LYS 347 Cb 0.30 -0.85 -0.16 0.00 -1.84 0.00 0.00 35.03 32.48 3h69 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h69 s VAL 348 N -1.69 2.53 -0.06 -0.18 1.01 -0.69 0.18 120.40 121.50 3h69 s VAL 348 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.17 3h69 s VAL 348 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 3h69 s VAL 348 CO 0.00 0.54 -0.17 -0.22 0.00 0.00 0.00 175.10 175.25 3h69 s LEU 349 N 0.38 2.54 -0.08 3.92 2.96 -1.13 0.10 118.68 127.38 3h69 s LEU 349 Ca -0.14 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 3h69 s LEU 349 Cb -0.17 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.03 3h69 s LEU 349 CO 0.07 0.30 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.62 3h69 s ILE 350 N -0.47 1.34 0.18 6.68 1.01 -0.06 -1.15 121.20 128.74 3h69 s ILE 350 Ca 0.06 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 3h69 s ILE 350 Cb -0.12 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 3h69 s ILE 350 CO 0.02 0.40 0.32 0.00 0.00 0.00 0.00 174.94 175.67 3h69 s MET 351 N 0.71 1.23 -0.11 2.79 0.23 -0.96 -1.15 119.30 122.05 3h69 s MET 351 Ca -0.13 -1.21 -0.27 0.00 -1.03 0.00 0.00 55.69 53.05 3h69 s MET 351 Cb -0.16 0.39 -0.26 0.00 -1.53 0.00 0.00 34.83 33.27 3h69 s MET 351 CO 0.03 -0.46 0.84 1.25 -2.03 0.00 0.00 175.02 174.64 3h69 h HIS 352 N 2.49 0.10 0.00 3.16 2.76 -1.78 -3.36 115.15 118.51 3h69 h HIS 352 Ca -0.31 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3h69 h HIS 352 Cb 1.23 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.19 3h69 h HIS 352 CO 0.39 1.01 0.00 0.41 -1.30 0.00 0.00 177.93 178.44 3h69 n GLY 353 N 1.49 1.12 0.00 5.26 0.00 0.93 -1.39 105.19 112.60 3h69 n GLY 353 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3h69 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h69 n GLY 354 N 2.45 -0.63 0.00 -0.02 0.00 -1.19 -4.51 105.19 101.28 3h69 n GLY 354 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3h69 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h69 n LEU 355 N 0.00 0.00 -4.60 0.99 4.77 -1.26 -4.10 117.00 112.80 3h69 n LEU 355 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 3h69 n LEU 355 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3h69 n LEU 355 CO 0.00 0.00 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.33 3h69 s PHE 356 N 1.29 2.58 -2.17 -1.77 0.08 -1.26 -4.57 117.98 112.16 3h69 s PHE 356 Ca 0.00 -0.26 0.29 0.00 0.12 0.00 0.00 56.93 57.08 3h69 s PHE 356 Cb 0.00 -1.15 1.21 0.00 -0.57 0.00 0.00 43.02 42.51 3h69 s PHE 356 CO 0.00 0.64 1.84 -1.13 -0.10 0.00 0.00 175.22 176.47 3h69 n SER 357 N -0.83 0.97 -4.03 1.36 3.41 -1.26 -4.78 113.62 108.47 3h69 n SER 357 Ca -0.06 -1.17 -0.15 0.00 -0.26 0.00 0.00 58.87 57.23 3h69 n SER 357 Cb 0.59 0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.42 3h69 n SER 357 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3h69 s GLU 358 N -2.14 0.54 0.85 4.33 8.01 -1.26 -5.09 118.70 123.94 3h69 s GLU 358 Ca 0.37 -0.55 -0.12 0.00 0.01 0.00 0.00 54.97 54.69 3h69 s GLU 358 Cb 0.21 -0.42 0.10 0.00 -4.31 0.00 0.00 34.13 29.71 3h69 s GLU 358 CO 0.39 0.10 1.10 -0.51 0.01 0.00 0.00 175.26 176.34 3h69 s ASP 359 N -0.98 4.00 0.00 -0.19 1.01 -1.26 -4.27 116.67 114.97 3h69 s ASP 359 Ca -0.04 1.38 0.00 0.00 0.71 0.00 0.00 52.55 54.60 3h69 s ASP 359 Cb -0.07 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.78 3h69 s ASP 359 CO 0.00 -2.29 0.00 0.61 0.21 0.00 0.00 175.17 173.70 3h69 n GLY 360 N -1.66 1.06 3.75 0.21 0.00 -1.26 -5.05 105.19 102.23 3h69 n GLY 360 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3h69 n GLY 360 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h69 n VAL 361 N -2.00 1.14 -4.62 1.61 0.31 -1.26 -5.04 118.33 108.47 3h69 n VAL 361 Ca 0.00 -0.29 -0.29 0.00 -0.01 0.00 0.00 64.34 63.75 3h69 n VAL 361 Cb 0.00 -1.95 -0.09 0.00 -0.91 0.00 0.00 33.84 30.88 3h69 n VAL 361 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3h69 s THR 362 N -0.15 1.73 0.20 2.52 -4.23 -1.26 -4.91 115.64 109.55 3h69 s THR 362 Ca 0.63 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 59.14 3h69 s THR 362 Cb -0.50 -2.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.61 3h69 s THR 362 CO 0.50 0.00 1.54 -0.07 -0.54 0.00 0.00 174.62 176.06 3h69 h LEU 363 N 1.59 0.63 -1.18 4.79 3.38 -1.96 -2.78 115.31 119.78 3h69 h LEU 363 Ca -0.44 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.24 3h69 h LEU 363 Cb 1.27 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 3h69 h LEU 363 CO 0.78 1.00 0.56 -0.78 0.09 0.00 0.00 178.44 180.09 3h69 h ASP 364 N 0.46 0.96 -0.67 -0.43 3.58 -1.99 0.99 116.42 119.31 3h69 h ASP 364 Ca 0.03 -0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.48 3h69 h ASP 364 Cb 1.00 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.78 3h69 h ASP 364 CO 0.09 0.68 0.44 0.44 -2.88 0.00 0.00 179.24 178.02 3h69 h ASP 365 N 1.12 0.72 -0.07 2.28 3.32 -1.90 -2.77 116.42 119.13 3h69 h ASP 365 Ca 0.32 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 3h69 h ASP 365 Cb -0.10 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.28 3h69 h ASP 365 CO -0.07 0.51 -0.17 0.40 -1.72 0.00 0.00 179.24 178.18 3h69 h ILE 366 N 0.85 1.42 -0.98 0.35 2.04 -0.90 -2.86 117.51 117.42 3h69 h ILE 366 Ca 0.26 -1.51 0.29 0.00 1.00 0.00 0.00 64.86 64.90 3h69 h ILE 366 Cb -0.00 2.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 3h69 h ILE 366 CO -0.07 0.42 0.78 -0.09 0.00 0.00 0.00 178.15 179.19 3h69 h ARG 367 N -0.25 0.00 -0.18 2.37 2.43 -0.77 -1.73 114.38 116.25 3h69 h ARG 367 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3h69 h ARG 367 Cb 0.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 3h69 h ARG 367 CO 0.04 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.13 3h69 n LYS 368 N -4.03 2.34 -2.00 0.20 5.02 -1.05 -4.17 118.16 114.47 3h69 n LYS 368 Ca 0.21 -1.98 -0.41 0.00 -2.02 0.00 0.00 58.31 54.11 3h69 n LYS 368 Cb 1.11 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.62 3h69 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h69 s ILE 369 N -1.79 2.50 -0.51 -0.18 1.01 -0.65 -4.92 121.20 116.65 3h69 s ILE 369 Ca 0.33 0.48 -0.17 0.00 0.00 0.00 0.00 60.65 61.29 3h69 s ILE 369 Cb 0.21 -3.30 0.08 0.00 0.01 0.00 0.00 42.46 39.46 3h69 s ILE 369 CO 0.31 0.11 0.53 -1.83 0.00 0.00 0.00 174.94 174.05 3h69 s GLU 370 N -1.54 3.04 0.00 2.79 -1.05 -1.26 -4.76 118.70 115.92 3h69 s GLU 370 Ca 0.53 -1.24 0.24 0.00 -0.15 0.00 0.00 54.97 54.35 3h69 s GLU 370 Cb -0.42 -4.16 0.38 0.00 -0.44 0.00 0.00 34.13 29.48 3h69 s GLU 370 CO 0.54 -1.21 1.32 2.89 0.95 0.00 0.00 175.26 179.75 3h69 n ARG 371 N 5.70 0.55 -2.80 -4.83 1.85 -1.26 -4.69 116.66 111.17 3h69 n ARG 371 Ca -0.10 -0.38 -0.44 0.00 -1.00 0.00 0.00 57.85 55.93 3h69 n ARG 371 Cb 0.44 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 3h69 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h69 n ASN 372 N -0.89 5.25 -3.74 2.89 6.94 -1.23 -4.72 115.26 119.76 3h69 n ASN 372 Ca 0.08 -3.04 -0.04 0.00 -0.02 0.00 0.00 54.58 51.57 3h69 n ASN 372 Cb 0.37 -1.52 -0.01 0.00 -2.36 0.00 0.00 39.78 36.25 3h69 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h69 s ARG 373 N 0.88 1.20 0.31 -3.83 1.70 -1.26 -5.00 118.95 112.94 3h69 s ARG 373 Ca 0.41 -0.65 -0.28 0.00 -0.47 0.00 0.00 55.73 54.74 3h69 s ARG 373 Cb 0.01 0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 34.71 3h69 s ARG 373 CO 0.00 -0.55 1.10 -0.65 -1.08 0.00 0.00 175.30 174.12 3h69 s GLN 374 N -3.30 4.52 0.59 3.89 -1.52 -1.26 -4.83 119.66 117.74 3h69 s GLN 374 Ca 0.12 1.76 -0.20 0.00 -1.95 0.00 0.00 55.36 55.09 3h69 s GLN 374 Cb -0.02 -3.04 -0.04 0.00 -0.22 0.00 0.00 33.01 29.69 3h69 s GLN 374 CO 0.02 0.11 1.18 -0.35 -0.25 0.00 0.00 175.29 175.99 3h69 n PRO 375 N 0.89 1.21 -1.81 2.91 -0.05 -1.26 -5.00 135.00 131.89 3h69 n PRO 375 Ca 0.00 0.46 -0.30 0.00 -0.05 0.00 0.00 63.50 63.62 3h69 n PRO 375 Cb 0.46 -2.38 0.17 0.00 -0.05 0.00 0.00 33.50 31.69 3h69 n PRO 375 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 175.50 174.20 3h69 s PRO 376 N -2.94 0.74 0.57 0.54 0.04 -1.26 -4.95 135.00 127.75 3h69 s PRO 376 Ca 0.76 -0.22 0.37 0.00 0.04 0.00 0.00 61.00 61.95 3h69 s PRO 376 Cb -0.41 -1.84 1.76 0.00 0.04 0.00 0.00 34.50 34.05 3h69 s PRO 376 CO 0.46 -2.37 2.11 0.22 0.04 0.00 0.00 177.00 177.46 3h69 h ASP 377 N -1.62 0.00 -5.03 6.66 3.58 -2.00 -3.39 116.42 114.61 3h69 h ASP 377 Ca -0.45 0.00 0.12 0.00 0.42 0.00 0.00 57.03 57.12 3h69 h ASP 377 Cb 1.27 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 42.21 3h69 h ASP 377 CO 0.45 0.00 0.42 -0.94 -2.88 0.00 0.00 179.24 176.29 3h69 s SER 378 N -5.34 -0.29 0.00 2.28 1.04 -1.26 -4.64 113.70 105.49 3h69 s SER 378 Ca -0.01 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.16 3h69 s SER 378 Cb 0.10 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.72 3h69 s SER 378 CO 0.47 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.42 3h69 n GLY 379 N -0.39 1.18 0.33 7.32 0.00 -1.26 -4.56 105.19 107.82 3h69 n GLY 379 Ca -0.08 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 43.92 3h69 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h69 h PRO 380 N 0.00 0.99 -0.39 1.61 0.11 -1.99 -1.27 132.00 131.06 3h69 h PRO 380 Ca 0.00 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.92 3h69 h PRO 380 Cb 0.00 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 3h69 h PRO 380 CO 0.00 0.65 -0.26 1.98 -0.21 0.00 0.00 178.00 180.16 3h69 h MET 381 N 1.02 0.82 -0.03 1.05 1.85 -1.95 -2.33 114.93 115.36 3h69 h MET 381 Ca 0.39 -0.36 -0.00 0.00 -0.61 0.00 0.00 59.70 59.12 3h69 h MET 381 Cb 0.18 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.18 3h69 h MET 381 CO -0.18 0.99 0.01 0.00 -0.40 0.00 0.00 176.91 177.34 3h69 h ASP 383 N -0.06 0.19 -0.22 0.00 3.32 -1.10 -1.72 116.42 116.84 3h69 h ASP 383 Ca 0.01 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.17 3h69 h ASP 383 Cb 0.10 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3h69 h ASP 383 CO -0.00 0.11 0.15 -0.07 -1.72 0.00 0.00 179.24 177.71 3h69 h LEU 384 N 0.39 0.16 0.00 1.55 3.38 -1.42 -0.71 115.31 118.66 3h69 h LEU 384 Ca 0.32 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3h69 h LEU 384 Cb 0.41 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3h69 h LEU 384 CO -0.33 0.12 -1.44 0.18 0.09 0.00 0.00 178.44 177.05 3h69 n LEU 385 N -4.50 0.43 0.00 1.67 4.77 -0.91 -0.05 117.00 118.42 3h69 n LEU 385 Ca 0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3h69 n LEU 385 Cb 0.15 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3h69 n LEU 385 CO 0.35 0.02 -0.41 0.79 -1.33 0.00 0.00 177.39 176.81 3h69 n TRP 386 N -2.13 0.00 -1.86 -1.77 7.02 -0.70 -3.82 117.44 114.18 3h69 n TRP 386 Ca -0.01 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.17 3h69 n TRP 386 Cb 0.50 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.41 3h69 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h69 s SER 387 N -1.67 5.89 0.01 -0.99 1.04 -0.32 -4.82 113.70 112.84 3h69 s SER 387 Ca 0.00 1.32 0.00 0.00 0.48 0.00 0.00 55.95 57.75 3h69 s SER 387 Cb 0.00 -2.27 -0.01 0.00 0.10 0.00 0.00 66.02 63.84 3h69 s SER 387 CO 0.00 -1.08 -0.03 -1.81 0.98 0.00 0.00 173.24 171.31 3h69 s ASP 388 N -4.23 0.25 0.43 7.02 1.01 -1.04 -3.43 116.67 116.68 3h69 s ASP 388 Ca 0.56 -0.32 -0.13 0.00 0.71 0.00 0.00 52.55 53.38 3h69 s ASP 388 Cb -0.11 0.05 -0.07 0.00 1.01 0.00 0.00 42.92 43.79 3h69 s ASP 388 CO 0.53 -0.17 0.84 -2.16 0.21 0.00 0.00 175.17 174.42 3h69 s PRO 389 N -0.91 3.88 0.22 8.23 0.04 -1.26 -1.42 135.00 143.78 3h69 s PRO 389 Ca -0.09 0.67 0.09 0.00 0.04 0.00 0.00 61.00 61.70 3h69 s PRO 389 Cb -0.06 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 3h69 s PRO 389 CO -0.00 -0.08 -0.16 1.14 0.04 0.00 0.00 177.00 177.93 3h69 s GLN 390 N -3.77 1.40 0.15 4.56 -2.07 0.06 -4.71 119.66 115.28 3h69 s GLN 390 Ca 0.54 -1.61 -0.03 0.00 -1.82 0.00 0.00 55.36 52.45 3h69 s GLN 390 Cb -0.10 -1.30 -0.04 0.00 -1.09 0.00 0.00 33.01 30.48 3h69 s GLN 390 CO 0.29 0.23 1.35 -1.00 -1.32 0.00 0.00 175.29 174.84 3h69 h PRO 391 N 2.59 0.38 -6.82 9.60 0.13 -1.97 -3.37 132.00 132.55 3h69 h PRO 391 Ca -0.39 -0.38 -0.49 0.00 -0.87 0.00 0.00 66.00 63.87 3h69 h PRO 391 Cb 1.23 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 3h69 h PRO 391 CO 0.60 1.05 0.13 1.14 -0.23 0.00 0.00 178.00 180.68 3h69 s GLN 392 N -3.35 3.90 0.48 0.86 0.00 -1.26 -4.53 119.66 115.76 3h69 s GLN 392 Ca -0.05 0.60 -0.22 0.00 -0.00 0.00 0.00 55.36 55.69 3h69 s GLN 392 Cb 0.09 -2.39 -0.07 0.00 0.00 0.00 0.00 33.01 30.65 3h69 s GLN 392 CO 0.85 0.04 1.16 -0.80 0.00 0.00 0.00 175.29 176.54 3h69 s ASN 393 N -2.73 6.05 0.00 12.60 0.01 -1.26 -3.89 114.94 125.72 3h69 s ASN 393 Ca 0.53 2.28 0.00 0.00 -0.71 0.00 0.00 52.86 54.96 3h69 s ASN 393 Cb -0.10 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.96 3h69 s ASN 393 CO 0.25 -1.00 0.00 0.61 -1.51 0.00 0.00 177.10 175.45 3h69 n GLY 394 N 0.38 0.21 2.94 0.66 0.00 -1.26 -4.86 105.19 103.26 3h69 n GLY 394 Ca 0.08 -2.25 -0.15 0.00 0.00 0.00 0.00 46.02 43.71 3h69 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h69 s ARG 395 N 0.00 0.32 0.18 1.61 0.52 -1.26 -1.01 118.95 119.31 3h69 s ARG 395 Ca 0.00 -0.18 0.10 0.00 -0.52 0.00 0.00 55.73 55.12 3h69 s ARG 395 Cb 0.00 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.14 3h69 s ARG 395 CO 0.00 0.08 -0.15 -1.12 0.02 0.00 0.00 175.30 174.13 3h69 s SER 396 N -0.21 3.98 0.13 0.23 0.01 -0.48 -4.94 113.70 112.41 3h69 s SER 396 Ca 0.00 -0.67 -0.35 0.00 1.31 0.00 0.00 55.95 56.25 3h69 s SER 396 Cb -0.02 -0.56 -0.15 0.00 0.21 0.00 0.00 66.02 65.50 3h69 s SER 396 CO -0.00 0.11 1.53 -0.38 0.41 0.00 0.00 173.24 174.91 3h69 n ILE 397 N 0.15 0.02 -2.12 1.44 5.41 -1.26 -1.27 119.36 121.73 3h69 n ILE 397 Ca -0.12 -0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.23 3h69 n ILE 397 Cb 0.55 -1.36 -0.02 0.00 -0.71 0.00 0.00 39.64 38.11 3h69 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h69 s SER 398 N 0.92 6.67 0.03 4.38 0.15 -1.14 -4.70 113.70 120.00 3h69 s SER 398 Ca 0.81 2.65 0.18 0.00 0.70 0.00 0.00 55.95 60.29 3h69 s SER 398 Cb -0.76 -2.64 0.74 0.00 -1.71 0.00 0.00 66.02 61.65 3h69 s SER 398 CO 0.41 -0.60 1.56 2.29 1.20 0.00 0.00 173.24 178.09 3h69 n LYS 399 N 0.62 0.02 0.16 5.44 2.85 -1.26 -2.52 118.16 123.48 3h69 n LYS 399 Ca 0.01 0.23 0.13 0.00 -1.05 0.00 0.00 58.31 57.63 3h69 n LYS 399 Cb 0.42 -1.54 0.49 0.00 -0.65 0.00 0.00 35.03 33.75 3h69 n LYS 399 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3h69 h ARG 400 N 0.00 0.00 0.00 -1.58 3.08 -1.94 -3.46 114.38 110.47 3h69 h ARG 400 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h69 h ARG 400 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3h69 h ARG 400 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3h69 n GLY 401 N 0.38 0.75 3.17 0.04 0.00 -1.05 -5.04 105.19 103.45 3h69 n GLY 401 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 3h69 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h69 s VAL 402 N -2.64 0.12 0.00 1.61 0.11 -1.26 -5.03 120.40 113.31 3h69 s VAL 402 Ca 0.00 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 3h69 s VAL 402 Cb 0.00 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 3h69 s VAL 402 CO 0.00 -0.56 0.00 -0.24 -3.33 0.00 0.00 175.10 170.97 3h69 n SER 403 N 0.51 -2.22 -3.34 3.54 2.88 -1.26 -4.54 113.62 109.19 3h69 n SER 403 Ca -0.18 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.17 3h69 n SER 403 Cb 0.60 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.98 3h69 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h69 s GLN 405 N -3.39 3.79 -0.10 0.00 -0.21 -0.40 -2.51 119.66 116.85 3h69 s GLN 405 Ca 0.39 -0.30 0.02 0.00 0.02 0.00 0.00 55.36 55.49 3h69 s GLN 405 Cb 0.02 -3.18 -0.02 0.00 1.00 0.00 0.00 33.01 30.84 3h69 s GLN 405 CO 0.27 0.41 -0.16 -0.59 -2.12 0.00 0.00 175.29 173.11 3h69 s PHE 406 N -0.02 2.72 0.82 0.91 -0.71 -0.51 -1.39 117.98 119.81 3h69 s PHE 406 Ca 0.07 -0.56 -0.06 0.00 -1.04 0.00 0.00 56.93 55.35 3h69 s PHE 406 Cb -0.12 -1.75 0.17 0.00 -1.21 0.00 0.00 43.02 40.11 3h69 s PHE 406 CO 0.01 -0.12 1.13 0.20 -1.34 0.00 0.00 175.22 175.09 3h69 s GLY 407 N 0.01 1.77 0.50 1.99 0.00 -0.18 -0.76 107.32 110.65 3h69 s GLY 407 Ca -0.05 -1.68 0.23 0.00 0.00 0.00 0.00 44.72 43.22 3h69 s GLY 407 CO 0.04 -1.00 2.05 -2.55 0.00 0.00 0.00 173.10 171.65 3h69 h PRO 408 N -0.96 0.00 -0.43 2.90 0.11 -1.74 -1.38 132.00 130.50 3h69 h PRO 408 Ca -0.38 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.63 3h69 h PRO 408 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3h69 h PRO 408 CO 0.36 0.14 -0.15 0.38 -0.21 0.00 0.00 178.00 178.52 3h69 h ASP 409 N 0.00 0.79 -0.01 -2.05 3.04 -1.90 -1.96 116.42 114.33 3h69 h ASP 409 Ca -0.00 -0.25 0.02 0.00 -3.24 0.00 0.00 57.03 53.56 3h69 h ASP 409 Cb 0.32 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.37 3h69 h ASP 409 CO 0.02 0.94 -0.11 0.58 -2.04 0.00 0.00 179.24 178.63 3h69 h VAL 410 N 0.71 0.73 -0.68 4.15 2.07 -1.53 -2.50 116.25 119.20 3h69 h VAL 410 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 3h69 h VAL 410 Cb 0.64 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3h69 h VAL 410 CO 0.04 0.00 0.37 0.74 0.02 0.00 0.00 177.57 178.74 3h69 h THR 411 N -0.18 1.21 -0.43 2.57 2.02 -1.35 -1.78 112.91 114.98 3h69 h THR 411 Ca 0.04 -0.54 -0.09 0.00 0.77 0.00 0.00 66.41 66.60 3h69 h THR 411 Cb 0.23 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3h69 h THR 411 CO -0.11 0.23 -0.07 0.50 0.37 0.00 0.00 175.52 176.44 3h69 h LYS 412 N 0.93 0.81 -0.55 6.66 3.64 -1.34 0.22 116.57 126.94 3h69 h LYS 412 Ca 0.24 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 3h69 h LYS 412 Cb 0.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3h69 h LYS 412 CO -0.04 0.91 0.01 0.00 -2.27 0.00 0.00 179.45 178.07 3h69 h ALA 413 N 0.87 0.98 -0.36 5.00 0.00 -1.26 -0.53 119.26 123.96 3h69 h ALA 413 Ca 0.11 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3h69 h ALA 413 Cb 0.59 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3h69 h ALA 413 CO 0.04 0.63 -0.09 0.35 0.00 0.00 0.00 179.25 180.17 3h69 h PHE 414 N 0.87 0.78 -0.40 0.00 3.57 -0.98 -2.04 116.94 118.73 3h69 h PHE 414 Ca 0.16 -0.17 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 3h69 h PHE 414 Cb 0.50 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 3h69 h PHE 414 CO 0.03 0.85 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.71 3h69 h LEU 415 N 0.48 0.76 -0.31 0.59 3.38 -0.36 -2.44 115.31 117.41 3h69 h LEU 415 Ca 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3h69 h LEU 415 Cb 0.60 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3h69 h LEU 415 CO 0.04 0.94 0.16 -0.33 0.09 0.00 0.00 178.44 179.33 3h69 h GLU 416 N 0.68 0.45 -0.18 1.13 5.08 -1.04 -0.68 114.58 120.02 3h69 h GLU 416 Ca 0.10 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 3h69 h GLU 416 Cb 0.67 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3h69 h GLU 416 CO 0.05 0.40 -0.37 1.49 -1.00 0.00 0.00 179.01 179.58 3h69 h GLU 417 N 0.38 0.38 -0.11 2.33 4.81 -1.26 -2.93 114.58 118.19 3h69 h GLU 417 Ca 0.11 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3h69 h GLU 417 Cb 0.09 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3h69 h GLU 417 CO -0.02 0.70 0.00 0.09 -0.73 0.00 0.00 179.01 179.06 3h69 n ASN 418 N -4.05 2.19 -3.69 1.04 3.02 -0.93 -4.97 115.26 107.86 3h69 n ASN 418 Ca -0.01 -1.74 -0.25 0.00 -0.03 0.00 0.00 54.58 52.54 3h69 n ASN 418 Cb 0.47 -0.06 0.06 0.00 -0.61 0.00 0.00 39.78 39.64 3h69 n ASN 418 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h69 n ASN 419 N 0.69 -4.90 -4.81 6.41 2.85 -0.49 -4.99 115.26 110.01 3h69 n ASN 419 Ca 0.17 -0.65 -0.22 0.00 -0.11 0.00 0.00 54.58 53.77 3h69 n ASN 419 Cb 0.45 -4.59 -0.05 0.00 1.24 0.00 0.00 39.78 36.83 3h69 n ASN 419 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3h69 s LEU 420 N -7.14 3.37 -0.23 1.20 1.43 -0.38 -4.64 118.68 112.29 3h69 s LEU 420 Ca 0.49 -0.75 -0.06 0.00 -1.03 0.00 0.00 54.13 52.79 3h69 s LEU 420 Cb -0.23 -1.92 -0.12 0.00 0.03 0.00 0.00 46.19 43.95 3h69 s LEU 420 CO 0.77 -0.48 -0.26 0.47 0.23 0.00 0.00 176.35 177.09 3h69 n ASP 421 N -1.36 1.94 -3.71 2.29 8.00 0.13 -4.63 116.55 119.21 3h69 n ASP 421 Ca -0.00 0.11 -0.02 0.00 0.71 0.00 0.00 54.79 55.58 3h69 n ASP 421 Cb 0.62 -0.54 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 3h69 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3h69 s TYR 422 N -2.44 -0.10 0.26 1.24 1.13 -1.19 -4.81 117.35 111.44 3h69 s TYR 422 Ca -0.32 -0.17 0.11 0.00 -1.41 0.00 0.00 57.07 55.28 3h69 s TYR 422 Cb 0.10 0.62 -0.05 0.00 -1.10 0.00 0.00 41.96 41.54 3h69 s TYR 422 CO 0.46 -0.72 -0.19 0.96 -2.51 0.00 0.00 175.55 173.54 3h69 s ILE 423 N -3.06 2.32 -0.07 -3.49 -4.36 0.00 -2.82 121.20 109.72 3h69 s ILE 423 Ca 0.13 -2.34 0.04 0.00 -0.26 0.00 0.00 60.65 58.23 3h69 s ILE 423 Cb -0.00 -2.23 -0.00 0.00 1.25 0.00 0.00 42.46 41.48 3h69 s ILE 423 CO 0.01 -0.42 -0.20 -0.63 0.24 0.00 0.00 174.94 173.94 3h69 s ILE 424 N -2.53 1.73 0.15 8.37 1.01 -0.30 -0.67 121.20 128.96 3h69 s ILE 424 Ca 0.28 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 60.10 3h69 s ILE 424 Cb -0.04 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 3h69 s ILE 424 CO 0.13 0.49 0.09 -2.11 0.00 0.00 0.00 174.94 173.54 3h69 n ARG 425 N 3.39 0.44 0.00 2.79 -4.01 0.14 -2.25 116.66 117.16 3h69 n ARG 425 Ca -0.19 -1.40 0.00 0.00 -1.04 0.00 0.00 57.85 55.22 3h69 n ARG 425 Cb 0.53 0.97 0.00 0.00 -3.04 0.00 0.00 32.46 30.92 3h69 n ARG 425 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 3h69 n SER 426 N -2.19 0.00 0.00 2.89 7.64 -0.49 -0.67 113.62 120.81 3h69 n SER 426 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 3h69 n SER 426 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 3h69 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h69 n HIS 427 N 0.00 0.00 -4.26 1.43 -0.00 -1.24 -4.82 115.22 106.33 3h69 n HIS 427 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.55 3h69 n HIS 427 Cb 0.00 -0.18 -0.14 0.00 -0.00 0.00 0.00 29.99 29.67 3h69 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h69 s GLU 428 N 0.00 0.58 0.27 1.57 2.02 -1.26 -5.08 118.70 116.79 3h69 s GLU 428 Ca 0.00 -0.28 -0.29 0.00 0.02 0.00 0.00 54.97 54.41 3h69 s GLU 428 Cb 0.00 -0.55 -0.09 0.00 0.10 0.00 0.00 34.13 33.58 3h69 s GLU 428 CO 0.00 0.15 1.25 0.54 0.02 0.00 0.00 175.26 177.22 3h69 s VAL 429 N -0.23 3.12 -0.05 2.63 0.11 -1.26 -4.76 120.40 119.96 3h69 s VAL 429 Ca 0.02 1.04 0.04 0.00 -2.93 0.00 0.00 61.98 60.15 3h69 s VAL 429 Cb -0.03 -3.66 -0.00 0.00 -1.53 0.00 0.00 36.38 31.16 3h69 s VAL 429 CO -0.00 0.21 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.28 3h69 s LYS 430 N -1.06 1.72 0.39 1.54 -0.14 -1.26 -5.04 119.74 115.88 3h69 s LYS 430 Ca 0.51 -0.56 0.19 0.00 -1.36 0.00 0.00 55.97 54.75 3h69 s LYS 430 Cb -0.36 -1.48 1.14 0.00 -1.68 0.00 0.00 37.83 35.45 3h69 s LYS 430 CO 0.44 0.20 1.73 0.00 -0.76 0.00 0.00 175.35 176.96 3h69 h ALA 431 N 6.37 2.26 -0.02 5.17 0.00 -1.90 -0.35 119.26 130.78 3h69 h ALA 431 Ca -0.32 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3h69 h ALA 431 Cb 1.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3h69 h ALA 431 CO 0.48 -0.73 -0.31 0.39 0.00 0.00 0.00 179.25 179.08 3h69 n GLU 432 N -4.71 1.58 -0.11 0.00 -0.58 -1.26 -0.15 120.64 115.41 3h69 n GLU 432 Ca 0.28 -1.28 0.00 0.00 -0.42 0.00 0.00 57.16 55.75 3h69 n GLU 432 Cb 0.98 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 30.40 3h69 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h69 n GLY 433 N 1.36 0.85 3.42 0.62 0.00 -0.14 -4.49 105.19 106.81 3h69 n GLY 433 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 3h69 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h69 s TYR 434 N -2.43 -0.36 0.07 1.61 1.13 -1.26 -1.90 117.35 114.20 3h69 s TYR 434 Ca 0.00 0.09 -0.15 0.00 -1.41 0.00 0.00 57.07 55.60 3h69 s TYR 434 Cb 0.00 0.45 0.03 0.00 -1.10 0.00 0.00 41.96 41.34 3h69 s TYR 434 CO 0.00 -0.83 0.35 -2.00 -2.51 0.00 0.00 175.55 170.56 3h69 s GLU 435 N -3.79 0.91 -0.30 -3.49 2.12 -0.59 -4.89 118.70 108.67 3h69 s GLU 435 Ca 0.03 -0.54 -0.00 0.00 0.36 0.00 0.00 54.97 54.82 3h69 s GLU 435 Cb -0.00 0.40 0.09 0.00 0.26 0.00 0.00 34.13 34.87 3h69 s GLU 435 CO -0.10 -0.31 0.07 0.08 -0.54 0.00 0.00 175.26 174.46 3h69 s VAL 436 N -2.91 1.10 0.62 3.70 1.01 -1.26 -1.03 120.40 121.62 3h69 s VAL 436 Ca -0.02 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 60.56 3h69 s VAL 436 Cb 0.00 -1.76 0.11 0.00 0.00 0.00 0.00 36.38 34.73 3h69 s VAL 436 CO -0.06 -0.57 0.85 0.00 0.00 0.00 0.00 175.10 175.33 3h69 n ALA 437 N 4.77 0.67 -3.85 5.51 0.00 0.30 -4.52 120.51 123.39 3h69 n ALA 437 Ca -0.03 -1.92 -0.28 0.00 0.00 0.00 0.00 53.44 51.21 3h69 n ALA 437 Cb 0.43 0.42 0.03 0.00 0.00 0.00 0.00 19.45 20.33 3h69 n ALA 437 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3h69 n HIS 438 N -2.49 -2.31 -1.57 0.00 8.25 -1.26 -1.69 115.22 114.14 3h69 n HIS 438 Ca 0.16 0.91 -0.11 0.00 -0.26 0.00 0.00 57.72 58.41 3h69 n HIS 438 Cb 0.56 -4.16 -0.04 0.00 1.12 0.00 0.00 29.99 27.47 3h69 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h69 n GLY 439 N -1.71 0.88 0.00 -1.41 0.00 -1.26 -1.92 105.19 99.77 3h69 n GLY 439 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3h69 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h69 n GLY 440 N -1.43 1.60 0.15 -0.02 0.00 -0.68 -4.99 105.19 99.82 3h69 n GLY 440 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 3h69 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h69 h ARG 441 N 2.79 0.00 -4.04 1.61 2.47 -1.11 -3.44 114.38 112.66 3h69 h ARG 441 Ca 0.00 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.12 3h69 h ARG 441 Cb 0.00 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 27.93 3h69 h ARG 441 CO 0.00 0.00 -0.76 0.00 0.56 0.00 0.00 179.97 179.77 3h69 s VAL 443 N 1.42 5.06 -0.17 0.00 1.01 0.15 -0.54 120.40 127.33 3h69 s VAL 443 Ca 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 3h69 s VAL 443 Cb -0.18 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 3h69 s VAL 443 CO -0.14 0.57 -0.03 -0.89 0.00 0.00 0.00 175.10 174.61 3h69 s THR 444 N -0.61 3.83 -0.13 3.92 2.01 -0.20 -0.68 115.64 123.79 3h69 s THR 444 Ca 0.12 -0.37 -0.00 0.00 0.31 0.00 0.00 61.69 61.75 3h69 s THR 444 Cb -0.12 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 3h69 s THR 444 CO 0.02 0.47 -0.12 0.54 -0.69 0.00 0.00 174.62 174.84 3h69 s VAL 445 N 0.67 3.16 -0.12 3.82 0.11 0.16 -1.55 120.40 126.64 3h69 s VAL 445 Ca -0.02 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 3h69 s VAL 445 Cb -0.14 -2.33 0.02 0.00 -1.53 0.00 0.00 36.38 32.40 3h69 s VAL 445 CO 0.02 0.52 -0.11 0.12 -3.33 0.00 0.00 175.10 172.33 3h69 s PHE 446 N 0.31 1.74 -0.31 1.54 5.36 -0.80 -4.04 117.98 121.78 3h69 s PHE 446 Ca -0.09 -0.89 0.09 0.00 -0.96 0.00 0.00 56.93 55.07 3h69 s PHE 446 Cb -0.16 -1.35 0.57 0.00 -0.34 0.00 0.00 43.02 41.74 3h69 s PHE 446 CO 0.05 -0.54 1.59 0.43 -1.46 0.00 0.00 175.22 175.29 3h69 n SER 447 N 4.74 3.19 -3.94 6.13 7.64 -0.96 -1.95 113.62 128.47 3h69 n SER 447 Ca -0.15 -3.58 -0.30 0.00 1.01 0.00 0.00 58.87 55.84 3h69 n SER 447 Cb 0.50 -0.68 -0.14 0.00 -1.01 0.00 0.00 64.21 62.88 3h69 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h69 s ALA 448 N -3.18 2.89 0.46 -0.43 0.00 -1.09 -4.67 121.76 115.75 3h69 s ALA 448 Ca 0.48 -2.79 -0.21 0.00 0.00 0.00 0.00 51.96 49.44 3h69 s ALA 448 Cb 0.42 -2.02 -0.09 0.00 0.00 0.00 0.00 23.12 21.44 3h69 s ALA 448 CO 0.05 -1.86 1.04 -1.25 0.00 0.00 0.00 175.76 173.74 3h69 s PRO 449 N 0.40 3.89 -1.43 0.00 0.04 -1.26 -3.36 135.00 133.27 3h69 s PRO 449 Ca 0.14 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 3h69 s PRO 449 Cb -0.22 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.13 3h69 s PRO 449 CO -0.05 -0.36 0.25 -1.71 0.04 0.00 0.00 177.00 175.16 3h69 n ASN 450 N -0.75 -0.77 -4.63 6.66 5.15 -0.31 -4.72 115.26 115.89 3h69 n ASN 450 Ca 0.08 -1.27 -0.63 0.00 -0.60 0.00 0.00 54.58 52.16 3h69 n ASN 450 Cb 0.52 -1.72 -0.09 0.00 -0.53 0.00 0.00 39.78 37.96 3h69 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h69 n TYR 451 N -4.73 1.24 -2.00 1.20 9.36 -1.21 -0.06 117.16 120.97 3h69 n TYR 451 Ca -0.26 1.07 -0.16 0.00 3.32 0.00 0.00 57.90 61.87 3h69 n TYR 451 Cb 0.66 -2.18 -0.04 0.00 -0.63 0.00 0.00 39.34 37.15 3h69 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h69 n ASP 453 N -1.43 -4.42 0.00 0.00 8.00 0.92 -4.75 116.55 114.86 3h69 n ASP 453 Ca -0.18 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.44 3h69 n ASP 453 Cb 0.60 -2.33 0.00 0.00 -0.02 0.00 0.00 41.12 39.37 3h69 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h69 n GLN 454 N -1.72 0.37 0.24 -1.24 6.02 -0.86 -4.86 117.38 115.34 3h69 n GLN 454 Ca -0.05 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.06 3h69 n GLN 454 Cb 0.30 -0.62 0.59 0.00 1.02 0.00 0.00 30.24 31.53 3h69 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h69 h MET 455 N 0.00 0.00 0.00 -1.09 2.86 -1.68 -3.47 114.93 111.55 3h69 h MET 455 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3h69 h MET 455 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 3h69 h MET 455 CO 0.00 0.16 0.00 0.41 1.06 0.00 0.00 176.91 178.54 3h69 n GLY 456 N -0.18 0.46 3.84 8.32 0.00 -1.26 -4.92 105.19 111.45 3h69 n GLY 456 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3h69 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h69 s ASN 457 N -2.34 5.00 0.66 1.61 4.22 -1.26 -4.67 114.94 118.15 3h69 s ASN 457 Ca 0.00 1.26 -0.05 0.00 -2.14 0.00 0.00 52.86 51.93 3h69 s ASN 457 Cb 0.00 -2.04 0.05 0.00 1.28 0.00 0.00 41.25 40.54 3h69 s ASN 457 CO 0.00 -1.64 0.95 -0.54 -2.04 0.00 0.00 177.10 173.83 3h69 s LYS 458 N -5.23 2.34 0.39 3.55 1.02 0.79 -1.17 119.74 121.43 3h69 s LYS 458 Ca 0.59 -0.35 0.07 0.00 0.02 0.00 0.00 55.97 56.31 3h69 s LYS 458 Cb -0.13 -2.25 -0.08 0.00 -0.52 0.00 0.00 37.83 34.86 3h69 s LYS 458 CO 0.53 -1.07 -0.01 0.00 -0.92 0.00 0.00 175.35 173.88 3h69 s ALA 459 N -3.12 3.09 0.20 5.17 0.00 -0.19 -3.06 121.76 123.86 3h69 s ALA 459 Ca 0.59 -2.26 -0.06 0.00 0.00 0.00 0.00 51.96 50.23 3h69 s ALA 459 Cb -0.11 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 3h69 s ALA 459 CO 0.43 -0.09 0.26 -1.54 0.00 0.00 0.00 175.76 174.82 3h69 s SER 460 N -3.68 0.07 0.26 0.00 1.04 -0.82 -1.41 113.70 109.16 3h69 s SER 460 Ca 0.35 -1.11 0.02 0.00 0.48 0.00 0.00 55.95 55.69 3h69 s SER 460 Cb 0.09 0.44 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 3h69 s SER 460 CO 0.18 -0.93 0.05 -0.72 0.98 0.00 0.00 173.24 172.80 3h69 s TYR 461 N -4.06 1.62 -0.06 5.02 -0.85 -0.75 -4.13 117.35 114.15 3h69 s TYR 461 Ca 0.27 -1.05 0.04 0.00 -0.52 0.00 0.00 57.07 55.81 3h69 s TYR 461 Cb 0.04 -0.97 -0.02 0.00 0.38 0.00 0.00 41.96 41.38 3h69 s TYR 461 CO 0.07 -0.17 -0.16 0.42 -1.52 0.00 0.00 175.55 174.19 3h69 s ILE 462 N -3.55 2.86 -0.09 -3.49 1.01 -0.42 -0.81 121.20 116.71 3h69 s ILE 462 Ca 0.34 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 3h69 s ILE 462 Cb 0.07 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 3h69 s ILE 462 CO 0.12 0.58 0.10 -1.00 0.00 0.00 0.00 174.94 174.74 3h69 s HIS 463 N -0.54 3.45 0.20 3.97 3.76 -0.12 -1.38 115.29 124.64 3h69 s HIS 463 Ca 0.07 0.40 0.10 0.00 -0.15 0.00 0.00 55.06 55.49 3h69 s HIS 463 Cb -0.11 -1.87 -0.04 0.00 1.11 0.00 0.00 32.58 31.66 3h69 s HIS 463 CO 0.01 0.64 -0.21 -0.51 -0.85 0.00 0.00 174.74 173.83 3h69 s LEU 464 N -1.12 2.47 0.09 0.89 1.43 -0.81 -1.76 118.68 119.86 3h69 s LEU 464 Ca 0.16 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 3h69 s LEU 464 Cb -0.12 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 3h69 s LEU 464 CO 0.06 0.04 -0.05 0.00 0.23 0.00 0.00 176.35 176.63 3h69 s GLN 465 N -2.93 0.80 0.34 1.70 -2.07 -0.92 -2.19 119.66 114.39 3h69 s GLN 465 Ca 0.21 -1.32 0.02 0.00 -1.82 0.00 0.00 55.36 52.44 3h69 s GLN 465 Cb -0.06 -0.08 0.59 0.00 -1.09 0.00 0.00 33.01 32.36 3h69 s GLN 465 CO 0.10 -0.06 1.97 0.78 -1.32 0.00 0.00 175.29 176.76 3h69 h GLY 466 N 2.99 0.89 2.00 2.60 0.00 -1.33 -1.51 103.07 108.71 3h69 h GLY 466 Ca -0.35 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.61 3h69 h GLY 466 CO 0.65 0.36 0.00 1.48 0.00 0.00 0.00 176.54 179.02 3h69 h SER 467 N 0.85 0.00 -0.94 0.19 4.64 -1.75 -3.42 113.55 113.12 3h69 h SER 467 Ca 0.22 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.63 3h69 h SER 467 Cb -0.02 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.86 3h69 h SER 467 CO -0.04 0.00 -0.26 -0.62 -0.87 0.00 0.00 176.83 175.04 3h69 s ASP 468 N -4.83 -1.36 0.00 4.97 2.15 -0.58 -5.03 116.67 111.99 3h69 s ASP 468 Ca 0.07 0.68 0.13 0.00 0.43 0.00 0.00 52.55 53.85 3h69 s ASP 468 Cb 0.10 2.07 0.38 0.00 -0.30 0.00 0.00 42.92 45.17 3h69 s ASP 468 CO 0.53 -0.25 1.31 0.18 -0.17 0.00 0.00 175.17 176.76 3h69 n LEU 469 N 5.42 1.97 -4.77 -1.34 4.77 -1.17 -2.15 117.00 119.74 3h69 n LEU 469 Ca 0.00 -0.97 -0.38 0.00 -0.03 0.00 0.00 56.01 54.63 3h69 n LEU 469 Cb 0.52 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 3h69 n LEU 469 CO -0.00 0.49 0.87 -0.13 -1.33 0.00 0.00 177.39 177.28 3h69 s ARG 470 N -1.53 3.79 0.36 3.23 0.52 -1.26 -4.86 118.95 119.19 3h69 s ARG 470 Ca 0.26 1.89 -0.25 0.00 -0.52 0.00 0.00 55.73 57.11 3h69 s ARG 470 Cb 0.14 -2.50 -0.10 0.00 0.52 0.00 0.00 34.95 33.00 3h69 s ARG 470 CO 0.18 -0.56 0.95 -1.25 0.02 0.00 0.00 175.30 174.65 3h69 s PRO 471 N -2.56 4.46 -0.13 3.54 0.04 -1.26 -4.72 135.00 134.36 3h69 s PRO 471 Ca 0.62 1.29 -0.00 0.00 0.04 0.00 0.00 61.00 62.95 3h69 s PRO 471 Cb -0.32 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 3h69 s PRO 471 CO 0.39 0.16 -0.13 -0.65 0.04 0.00 0.00 177.00 176.81 3h69 s GLN 472 N -2.38 3.39 -0.03 4.56 -0.21 -0.72 -4.98 119.66 119.29 3h69 s GLN 472 Ca 0.54 -0.68 -0.02 0.00 0.02 0.00 0.00 55.36 55.22 3h69 s GLN 472 Cb -0.16 -2.64 -0.04 0.00 1.00 0.00 0.00 33.01 31.17 3h69 s GLN 472 CO 0.21 0.21 0.13 -0.06 -2.12 0.00 0.00 175.29 173.67 3h69 s PHE 473 N 0.35 3.45 -0.13 0.91 0.08 -1.26 -0.94 117.98 120.44 3h69 s PHE 473 Ca -0.11 0.32 -0.00 0.00 0.12 0.00 0.00 56.93 57.26 3h69 s PHE 473 Cb -0.16 -1.81 0.02 0.00 -0.57 0.00 0.00 43.02 40.51 3h69 s PHE 473 CO 0.06 0.62 -0.11 -1.01 -0.10 0.00 0.00 175.22 174.68 3h69 s HIS 474 N -1.22 1.77 0.38 0.36 3.76 0.01 -4.98 115.29 115.37 3h69 s HIS 474 Ca 0.23 -0.94 0.01 0.00 -0.15 0.00 0.00 55.06 54.22 3h69 s HIS 474 Cb -0.12 -1.38 -0.02 0.00 1.11 0.00 0.00 32.58 32.17 3h69 s HIS 474 CO 0.14 -0.57 0.58 -0.65 -0.85 0.00 0.00 174.74 173.39 3h69 s GLN 475 N 1.59 3.28 -0.02 1.40 -0.21 -1.26 -1.81 119.66 122.63 3h69 s GLN 475 Ca 0.04 -0.49 -0.29 0.00 0.02 0.00 0.00 55.36 54.65 3h69 s GLN 475 Cb -0.13 -2.65 0.10 0.00 1.00 0.00 0.00 33.01 31.34 3h69 s GLN 475 CO -0.09 -0.02 0.89 -0.59 -2.12 0.00 0.00 175.29 173.36 3h69 s PHE 476 N -2.38 -0.36 0.36 0.91 -0.71 -0.50 -4.95 117.98 110.35 3h69 s PHE 476 Ca 0.44 0.27 0.07 0.00 -1.04 0.00 0.00 56.93 56.67 3h69 s PHE 476 Cb -0.10 0.53 -0.07 0.00 -1.21 0.00 0.00 43.02 42.17 3h69 s PHE 476 CO 0.36 -0.53 -0.02 0.95 -1.34 0.00 0.00 175.22 174.64 3h69 s THR 477 N -2.91 1.89 0.56 -4.49 -4.23 -1.26 -1.02 115.64 104.19 3h69 s THR 477 Ca 0.04 -2.07 -0.20 0.00 -1.18 0.00 0.00 61.69 58.28 3h69 s THR 477 Cb -0.01 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 70.98 3h69 s THR 477 CO -0.08 -0.09 1.20 0.00 -0.54 0.00 0.00 174.62 175.10 3h69 s ALA 478 N -2.81 2.65 0.39 3.99 0.00 -1.26 -4.97 121.76 119.74 3h69 s ALA 478 Ca 0.34 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.36 3h69 s ALA 478 Cb 0.07 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 3h69 s ALA 478 CO 0.16 -1.03 0.22 0.14 0.00 0.00 0.00 175.76 175.25 3h69 s VAL 479 N -1.61 2.61 0.67 0.00 -7.23 -1.26 -5.07 120.40 108.51 3h69 s VAL 479 Ca 0.74 -1.61 -0.17 0.00 -1.81 0.00 0.00 61.98 59.14 3h69 s VAL 479 Cb -0.29 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.66 3h69 s VAL 479 CO 0.33 -0.05 1.23 -2.84 -0.31 0.00 0.00 175.10 173.45 3h69 s PRO 480 N -3.94 2.49 0.22 4.82 0.02 -1.26 -4.87 135.00 132.48 3h69 s PRO 480 Ca 0.42 1.86 -0.04 0.00 0.02 0.00 0.00 61.00 63.25 3h69 s PRO 480 Cb 0.00 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.63 3h69 s PRO 480 CO 0.24 -1.59 0.24 -3.38 -0.33 0.00 0.00 177.00 172.17 3h69 s HIS 481 N -1.72 0.95 0.78 6.54 -3.43 -1.26 -4.88 115.29 112.27 3h69 s HIS 481 Ca 0.77 -1.20 -0.14 0.00 -0.80 0.00 0.00 55.06 53.69 3h69 s HIS 481 Cb -0.32 -0.35 0.07 0.00 -1.43 0.00 0.00 32.58 30.56 3h69 s HIS 481 CO 0.40 -0.75 1.21 -2.14 -2.00 0.00 0.00 174.74 171.47 3h69 s PRO 482 N -4.09 1.78 -1.08 -0.38 0.02 -1.26 -4.84 135.00 125.16 3h69 s PRO 482 Ca 0.34 1.79 -0.20 0.00 0.02 0.00 0.00 61.00 62.95 3h69 s PRO 482 Cb 0.05 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.71 3h69 s PRO 482 CO 0.12 -2.11 1.98 -1.71 -0.33 0.00 0.00 177.00 174.94 3h69 n ASN 483 N -3.10 3.23 -4.11 2.53 5.15 -1.26 -4.82 115.26 112.88 3h69 n ASN 483 Ca 0.14 -2.75 -0.30 0.00 -0.60 0.00 0.00 54.58 51.07 3h69 n ASN 483 Cb 0.50 -1.43 -0.17 0.00 -0.53 0.00 0.00 39.78 38.15 3h69 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h69 s VAL 484 N 5.54 1.70 0.50 3.44 1.01 -1.26 -5.12 120.40 126.20 3h69 s VAL 484 Ca 0.56 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 3h69 s VAL 484 Cb 0.10 -1.52 -0.08 0.00 0.00 0.00 0.00 36.38 34.89 3h69 s VAL 484 CO 0.07 0.48 1.04 -0.54 0.00 0.00 0.00 175.10 176.15 3h69 s LYS 485 N 0.81 3.74 0.65 2.72 1.02 -1.26 -4.85 119.74 122.56 3h69 s LYS 485 Ca -0.10 1.36 -0.18 0.00 0.02 0.00 0.00 55.97 57.08 3h69 s LYS 485 Cb -0.16 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.05 3h69 s LYS 485 CO 0.01 -0.49 1.09 -2.30 -0.92 0.00 0.00 175.35 172.74 3h69 n PRO 486 N -1.07 0.88 -1.21 -1.68 -0.02 -1.26 -2.03 135.00 128.61 3h69 n PRO 486 Ca 0.09 0.35 -0.08 0.00 -2.02 0.00 0.00 63.50 61.84 3h69 n PRO 486 Cb 0.52 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 3h69 n PRO 486 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3h69 n MET 487 N -1.58 -1.75 0.27 -0.52 1.56 0.11 -4.80 117.12 110.41 3h69 n MET 487 Ca 0.15 0.76 0.18 0.00 -0.27 0.00 0.00 57.70 58.52 3h69 n MET 487 Cb 0.48 -5.12 0.91 0.00 2.15 0.00 0.00 33.22 31.64 3h69 n MET 487 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3h69 h ALA 488 N 0.06 1.49 -0.01 -5.12 0.00 -1.70 -1.11 119.26 112.86 3h69 h ALA 488 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3h69 h ALA 488 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3h69 h ALA 488 CO 0.25 -0.27 -0.55 0.66 0.00 0.00 0.00 179.25 179.34 3h69 n TYR 489 N -3.33 0.00 0.16 0.00 4.01 -1.26 -5.08 117.16 111.66 3h69 n TYR 489 Ca -0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 3h69 n TYR 489 Cb 0.31 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.41 3h69 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40