#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h61 n SER 177 N 0.00 2.45 -2.35 2.98 3.41 -1.26 -5.04 113.62 113.80 3h61 n SER 177 Ca 0.00 -2.44 -0.04 0.00 -0.26 0.00 0.00 58.87 56.13 3h61 n SER 177 Cb 0.00 -0.22 0.03 0.00 -0.26 0.00 0.00 64.21 63.76 3h61 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h61 n GLY 178 N -0.63 -0.45 3.76 5.00 0.00 -1.26 -5.03 105.19 106.58 3h61 n GLY 178 Ca 0.09 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 3h61 n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h61 s PRO 179 N -3.23 3.38 -0.01 1.61 0.02 -1.26 -5.04 135.00 130.46 3h61 s PRO 179 Ca 0.12 2.32 -0.02 0.00 0.02 0.00 0.00 61.00 63.45 3h61 s PRO 179 Cb -0.00 -2.43 0.00 0.00 0.02 0.00 0.00 34.50 32.08 3h61 s PRO 179 CO 0.08 -1.03 0.04 0.15 -0.33 0.00 0.00 177.00 175.91 3h61 s LYS 180 N -2.71 0.11 0.55 5.54 1.02 -1.26 -4.70 119.74 118.29 3h61 s LYS 180 Ca 0.67 -0.05 -0.20 0.00 0.02 0.00 0.00 55.97 56.41 3h61 s LYS 180 Cb -0.42 0.05 -0.05 0.00 -0.52 0.00 0.00 37.83 36.88 3h61 s LYS 180 CO 0.52 -0.02 1.18 -0.51 -0.92 0.00 0.00 175.35 175.60 3h61 s LEU 181 N -0.23 3.77 -0.44 3.17 1.43 -1.26 -4.92 118.68 120.20 3h61 s LEU 181 Ca -0.03 2.31 -0.17 0.00 -1.03 0.00 0.00 54.13 55.21 3h61 s LEU 181 Cb -0.02 -4.51 0.03 0.00 0.03 0.00 0.00 46.19 41.72 3h61 s LEU 181 CO -0.00 -1.32 0.44 -1.61 0.23 0.00 0.00 176.35 174.09 3h61 s GLU 182 N -3.18 3.07 -1.50 1.70 2.02 -0.74 -4.11 118.70 115.96 3h61 s GLU 182 Ca 0.73 -0.88 -0.04 0.00 0.02 0.00 0.00 54.97 54.80 3h61 s GLU 182 Cb -0.28 -4.01 0.02 0.00 0.10 0.00 0.00 34.13 29.96 3h61 s GLU 182 CO 0.31 -0.91 0.38 -0.25 0.02 0.00 0.00 175.26 174.81 3h61 n ASP 183 N 5.57 -5.38 -1.06 -0.19 8.00 -1.26 -1.10 116.55 121.13 3h61 n ASP 183 Ca -0.08 -0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.10 3h61 n ASP 183 Cb 0.47 -4.41 -0.05 0.00 -0.02 0.00 0.00 41.12 37.10 3h61 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h61 n GLY 184 N -1.26 1.25 3.35 0.44 0.00 -1.26 -5.01 105.19 102.70 3h61 n GLY 184 Ca -0.13 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 3h61 n GLY 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h61 s LYS 185 N -3.26 1.30 0.11 1.61 2.47 -0.26 -5.05 119.74 116.66 3h61 s LYS 185 Ca 0.00 -1.30 -0.30 0.00 -1.56 0.00 0.00 55.97 52.81 3h61 s LYS 185 Cb 0.00 -1.66 -0.06 0.00 -1.46 0.00 0.00 37.83 34.65 3h61 s LYS 185 CO 0.00 0.38 1.00 0.08 0.16 0.00 0.00 175.35 176.97 3h61 s VAL 186 N -1.22 4.41 0.33 4.02 1.01 -1.26 -1.79 120.40 125.90 3h61 s VAL 186 Ca 0.12 1.97 0.06 0.00 0.00 0.00 0.00 61.98 64.13 3h61 s VAL 186 Cb -0.10 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.96 3h61 s VAL 186 CO 0.06 0.29 -0.01 0.42 0.00 0.00 0.00 175.10 175.86 3h61 s THR 187 N 0.09 1.64 0.35 3.92 -4.23 -1.26 -4.79 115.64 111.36 3h61 s THR 187 Ca 0.48 -2.06 0.07 0.00 -1.18 0.00 0.00 61.69 59.00 3h61 s THR 187 Cb -0.24 -2.72 0.15 0.00 1.34 0.00 0.00 72.50 71.02 3h61 s THR 187 CO 0.30 -0.12 1.88 -0.29 -0.54 0.00 0.00 174.62 175.85 3h61 h ILE 188 N 2.07 1.20 -0.12 2.99 6.09 -1.98 -1.59 117.51 126.17 3h61 h ILE 188 Ca -0.41 -0.84 -0.16 0.00 -1.37 0.00 0.00 64.86 62.07 3h61 h ILE 188 Cb 1.24 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 3h61 h ILE 188 CO 0.72 0.27 -0.60 0.77 -3.07 0.00 0.00 178.15 176.24 3h61 h SER 189 N 0.36 0.46 -0.38 2.19 4.64 -1.99 -1.83 113.55 117.00 3h61 h SER 189 Ca 0.07 -0.26 0.03 0.00 -0.47 0.00 0.00 61.79 61.16 3h61 h SER 189 Cb 0.39 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 3h61 h SER 189 CO 0.02 0.96 0.19 0.15 -0.87 0.00 0.00 176.83 177.28 3h61 h PHE 190 N 0.30 0.35 -0.82 4.77 3.57 -1.83 -0.67 116.94 122.61 3h61 h PHE 190 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.52 3h61 h PHE 190 Cb 1.14 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 3h61 h PHE 190 CO 0.04 0.18 0.54 0.52 -2.23 0.00 0.00 178.31 177.36 3h61 h MET 191 N 0.39 1.09 -0.51 1.11 2.86 -1.05 0.31 114.93 119.12 3h61 h MET 191 Ca 0.16 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 3h61 h MET 191 Cb 0.06 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 3h61 h MET 191 CO -0.11 0.73 0.02 0.87 1.06 0.00 0.00 176.91 179.48 3h61 h LYS 192 N 1.12 0.89 -0.62 1.72 1.57 -1.09 -0.27 116.57 119.89 3h61 h LYS 192 Ca 0.30 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3h61 h LYS 192 Cb -0.11 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 3h61 h LYS 192 CO -0.06 0.91 0.36 0.93 -0.57 0.00 0.00 179.45 181.02 3h61 h GLU 193 N 0.76 0.85 -0.21 3.15 5.08 -0.67 -2.28 114.58 121.26 3h61 h GLU 193 Ca 0.15 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3h61 h GLU 193 Cb 0.50 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3h61 h GLU 193 CO 0.02 0.63 0.12 1.25 -1.00 0.00 0.00 179.01 180.03 3h61 h LEU 194 N 0.84 0.26 -1.26 1.33 5.85 -0.11 0.15 115.31 122.37 3h61 h LEU 194 Ca 0.22 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.90 3h61 h LEU 194 Cb 0.01 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 3h61 h LEU 194 CO -0.04 0.25 0.51 0.24 -0.34 0.00 0.00 178.44 179.06 3h61 h MET 195 N 0.24 0.96 -0.17 1.25 2.86 -0.93 -0.46 114.93 118.68 3h61 h MET 195 Ca 0.07 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 3h61 h MET 195 Cb 0.05 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.49 3h61 h MET 195 CO -0.01 0.63 -0.32 0.37 1.06 0.00 0.00 176.91 178.64 3h61 h GLN 196 N 0.99 0.52 -0.61 1.72 5.75 -1.11 -0.71 115.11 121.66 3h61 h GLN 196 Ca 0.30 -0.33 0.10 0.00 -0.15 0.00 0.00 58.65 58.57 3h61 h GLN 196 Cb -0.02 0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.49 3h61 h GLN 196 CO -0.08 0.94 0.19 2.35 -2.65 0.00 0.00 178.83 179.58 3h61 h TRP 197 N 0.16 0.32 -0.29 3.99 2.91 -0.61 -1.18 115.95 121.26 3h61 h TRP 197 Ca 0.01 0.03 -0.18 0.00 1.13 0.00 0.00 58.89 59.88 3h61 h TRP 197 Cb 0.91 -0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.51 3h61 h TRP 197 CO 0.09 0.04 -0.53 1.88 -1.03 0.00 0.00 178.44 178.90 3h61 h TYR 198 N 0.35 1.04 -0.81 2.65 0.05 -1.05 -1.63 116.97 117.57 3h61 h TYR 198 Ca 0.31 -0.36 0.12 0.00 0.05 0.00 0.00 58.73 58.85 3h61 h TYR 198 Cb 0.43 -0.20 -0.06 0.00 1.01 0.00 0.00 36.73 37.91 3h61 h TYR 198 CO -0.20 1.18 0.53 -0.22 -1.05 0.00 0.00 178.16 178.40 3h61 h LYS 199 N 0.65 0.64 -0.27 4.88 3.64 -0.46 -0.10 116.57 125.54 3h61 h LYS 199 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3h61 h LYS 199 Cb 1.12 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3h61 h LYS 199 CO 0.12 0.42 0.00 -0.25 -2.27 0.00 0.00 179.45 177.47 3h61 n ASP 200 N -4.52 1.52 -2.02 4.20 8.00 -0.51 -4.91 116.55 118.32 3h61 n ASP 200 Ca 0.15 -1.95 -0.15 0.00 0.71 0.00 0.00 54.79 53.55 3h61 n ASP 200 Cb 0.40 -0.18 0.02 0.00 -0.02 0.00 0.00 41.12 41.34 3h61 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h61 n GLN 201 N 0.31 -2.99 -3.81 -1.24 6.02 -0.05 -5.03 117.38 110.60 3h61 n GLN 201 Ca 0.11 0.62 -0.21 0.00 -0.01 0.00 0.00 57.00 57.51 3h61 n GLN 201 Cb 0.25 -4.86 -0.03 0.00 1.02 0.00 0.00 30.24 26.62 3h61 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h61 s LYS 202 N -5.22 2.85 -0.13 -1.09 1.02 -0.65 -5.02 119.74 111.50 3h61 s LYS 202 Ca 0.17 -1.19 -0.04 0.00 0.02 0.00 0.00 55.97 54.94 3h61 s LYS 202 Cb -0.08 -2.57 -0.03 0.00 -0.52 0.00 0.00 37.83 34.63 3h61 s LYS 202 CO 0.22 0.15 0.01 0.21 -0.92 0.00 0.00 175.35 175.02 3h61 s LYS 203 N -4.00 3.46 0.22 1.68 2.20 -1.26 -4.38 119.74 117.65 3h61 s LYS 203 Ca 0.40 -0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 55.31 3h61 s LYS 203 Cb -0.07 -2.96 -0.09 0.00 -1.51 0.00 0.00 37.83 33.20 3h61 s LYS 203 CO 0.27 0.47 1.29 -1.17 -0.36 0.00 0.00 175.35 175.86 3h61 s LEU 204 N -0.23 4.43 0.29 5.43 2.96 -1.26 -4.94 118.68 125.36 3h61 s LEU 204 Ca 0.06 2.41 -0.30 0.00 -0.22 0.00 0.00 54.13 56.09 3h61 s LEU 204 Cb -0.12 -3.61 -0.13 0.00 0.50 0.00 0.00 46.19 42.83 3h61 s LEU 204 CO 0.02 -0.50 1.39 1.57 -1.32 0.00 0.00 176.35 177.51 3h61 n HIS 205 N 2.37 2.35 -0.27 5.38 -0.00 -1.26 -4.73 115.22 119.06 3h61 n HIS 205 Ca 0.05 0.45 0.21 0.00 -0.00 0.00 0.00 57.72 58.43 3h61 n HIS 205 Cb 0.43 -2.47 0.52 0.00 -0.00 0.00 0.00 29.99 28.47 3h61 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h61 h ARG 206 N 3.58 0.38 -0.49 1.57 0.11 -1.97 -0.65 114.38 116.92 3h61 h ARG 206 Ca -0.46 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.51 3h61 h ARG 206 Cb 1.27 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.24 3h61 h ARG 206 CO 0.70 0.25 -0.05 0.87 0.10 0.00 0.00 179.97 181.84 3h61 h LYS 207 N 0.39 0.86 -0.15 0.08 1.57 -1.99 0.13 116.57 117.46 3h61 h LYS 207 Ca 0.51 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 3h61 h LYS 207 Cb 1.31 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 3h61 h LYS 207 CO -0.21 0.89 -0.12 0.00 -0.57 0.00 0.00 179.45 179.44 3h61 h ALA 209 N 0.62 0.80 -0.37 0.00 0.00 -1.12 -0.93 119.26 118.26 3h61 h ALA 209 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3h61 h ALA 209 Cb 0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3h61 h ALA 209 CO 0.03 0.08 0.20 -0.92 0.00 0.00 0.00 179.25 178.65 3h61 h TYR 210 N 0.71 0.38 -0.57 0.00 3.20 -0.72 -1.55 116.97 118.41 3h61 h TYR 210 Ca 0.25 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.17 3h61 h TYR 210 Cb 0.06 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 3h61 h TYR 210 CO -0.06 0.21 0.34 1.96 -1.64 0.00 0.00 178.16 178.96 3h61 h GLN 211 N 0.41 0.64 -0.38 1.82 1.08 -0.72 -1.09 115.11 116.88 3h61 h GLN 211 Ca 0.15 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.33 3h61 h GLN 211 Cb 0.03 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 3h61 h GLN 211 CO -0.09 0.42 0.23 0.82 -0.95 0.00 0.00 178.83 179.26 3h61 h ILE 212 N 0.66 1.05 -0.17 2.54 2.04 -0.87 -1.96 117.51 120.79 3h61 h ILE 212 Ca 0.23 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 3h61 h ILE 212 Cb 0.05 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3h61 h ILE 212 CO -0.11 0.08 0.06 -0.07 0.00 0.00 0.00 178.15 178.11 3h61 h LEU 213 N 0.46 0.24 -0.81 1.44 3.38 -0.79 0.37 115.31 119.61 3h61 h LEU 213 Ca 0.15 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3h61 h LEU 213 Cb -0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3h61 h LEU 213 CO -0.06 0.36 0.12 -0.37 0.09 0.00 0.00 178.44 178.58 3h61 h VAL 214 N 0.11 1.25 -0.37 1.22 -1.51 -1.16 -0.69 116.25 115.10 3h61 h VAL 214 Ca 0.06 -0.97 -0.05 0.00 -1.23 0.00 0.00 66.70 64.51 3h61 h VAL 214 Cb 0.20 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 29.98 3h61 h VAL 214 CO -0.00 0.36 0.03 1.56 -1.23 0.00 0.00 177.57 178.28 3h61 h GLN 215 N 0.96 0.64 -0.00 5.19 4.20 -1.20 -2.64 115.11 122.26 3h61 h GLN 215 Ca 0.20 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 3h61 h GLN 215 Cb 0.39 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 3h61 h GLN 215 CO 0.01 0.73 -0.61 -0.24 -0.67 0.00 0.00 178.83 178.05 3h61 h VAL 216 N 0.47 1.43 -0.77 -0.54 3.04 -0.77 -2.15 116.25 116.96 3h61 h VAL 216 Ca 0.11 -2.08 0.01 0.00 -1.01 0.00 0.00 66.70 63.74 3h61 h VAL 216 Cb 0.42 2.12 -0.04 0.00 -2.01 0.00 0.00 31.29 31.78 3h61 h VAL 216 CO 0.01 0.59 0.50 0.50 -1.01 0.00 0.00 177.57 178.17 3h61 h LYS 217 N 0.01 0.98 -0.47 4.17 3.64 -1.04 0.23 116.57 124.09 3h61 h LYS 217 Ca -0.01 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 3h61 h LYS 217 Cb 1.08 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 3h61 h LYS 217 CO 0.08 0.65 0.19 1.49 -2.27 0.00 0.00 179.45 179.59 3h61 h GLU 218 N 1.01 0.70 -0.15 1.90 4.57 -1.08 -0.44 114.58 121.10 3h61 h GLU 218 Ca 0.29 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 3h61 h GLU 218 Cb -0.08 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3h61 h GLU 218 CO -0.08 0.63 0.08 0.28 -1.18 0.00 0.00 179.01 178.75 3h61 h VAL 219 N 0.62 1.10 -0.40 0.32 2.07 -1.02 -3.15 116.25 115.79 3h61 h VAL 219 Ca 0.16 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 3h61 h VAL 219 Cb 0.19 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3h61 h VAL 219 CO -0.01 0.09 -0.24 -0.07 0.02 0.00 0.00 177.57 177.36 3h61 h LEU 220 N 0.15 0.84 -1.71 2.57 3.38 -0.81 -2.92 115.31 116.80 3h61 h LEU 220 Ca 0.05 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3h61 h LEU 220 Cb 0.07 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3h61 h LEU 220 CO -0.01 1.04 0.00 0.77 0.09 0.00 0.00 178.44 180.33 3h61 h SER 221 N 0.71 0.00 0.31 -0.43 4.64 -1.03 -1.18 113.55 116.56 3h61 h SER 221 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3h61 h SER 221 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3h61 h SER 221 CO 0.06 0.00 -0.48 0.29 -0.87 0.00 0.00 176.83 175.83 3h61 n LYS 222 N -2.55 0.37 -2.92 4.77 4.76 -1.10 -4.95 118.16 116.54 3h61 n LYS 222 Ca -0.01 -0.24 -0.32 0.00 -2.87 0.00 0.00 58.31 54.87 3h61 n LYS 222 Cb 0.11 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.75 3h61 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h61 s LEU 223 N -2.79 3.94 0.67 -0.35 1.43 -0.45 -5.06 118.68 116.06 3h61 s LEU 223 Ca 0.16 1.39 -0.15 0.00 -1.03 0.00 0.00 54.13 54.49 3h61 s LEU 223 Cb 0.18 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 42.17 3h61 s LEU 223 CO 0.65 -0.32 1.14 -0.55 0.23 0.00 0.00 176.35 177.50 3h61 s SER 224 N -2.51 4.93 0.46 2.29 0.15 -1.26 -4.93 113.70 112.83 3h61 s SER 224 Ca 0.56 2.11 0.15 0.00 0.70 0.00 0.00 55.95 59.47 3h61 s SER 224 Cb -0.10 -2.56 1.05 0.00 -1.71 0.00 0.00 66.02 62.70 3h61 s SER 224 CO 0.21 -1.76 2.02 0.74 1.20 0.00 0.00 173.24 175.65 3h61 h THR 225 N 0.06 1.10 -3.65 6.45 2.02 -1.84 -3.36 112.91 113.69 3h61 h THR 225 Ca -0.47 -0.51 -0.69 0.00 0.77 0.00 0.00 66.41 65.51 3h61 h THR 225 Cb 1.26 1.28 -0.28 0.00 -1.74 0.00 0.00 68.15 68.67 3h61 h THR 225 CO 0.53 0.15 -0.61 -0.22 0.37 0.00 0.00 175.52 175.73 3h61 s LEU 226 N -8.71 4.15 0.01 2.58 2.96 -1.26 -1.05 118.68 117.35 3h61 s LEU 226 Ca -0.04 -1.00 -0.28 0.00 -0.22 0.00 0.00 54.13 52.59 3h61 s LEU 226 Cb 0.16 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 3h61 s LEU 226 CO 0.69 -0.28 0.89 -0.69 -1.32 0.00 0.00 176.35 175.64 3h61 s VAL 227 N 1.43 4.84 -0.20 1.68 1.01 -0.14 -4.94 120.40 124.08 3h61 s VAL 227 Ca -0.00 1.88 -0.00 0.00 0.00 0.00 0.00 61.98 63.86 3h61 s VAL 227 Cb -0.19 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 31.97 3h61 s VAL 227 CO 0.03 0.22 -0.15 -1.61 0.00 0.00 0.00 175.10 173.58 3h61 s GLU 228 N 0.71 3.01 -0.06 2.72 2.02 -1.26 -0.55 118.70 125.29 3h61 s GLU 228 Ca 0.47 -0.83 0.06 0.00 0.02 0.00 0.00 54.97 54.68 3h61 s GLU 228 Cb -0.21 -2.70 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 3h61 s GLU 228 CO 0.26 -0.24 -0.23 0.99 0.02 0.00 0.00 175.26 176.06 3h61 s THR 229 N 1.32 1.88 -0.15 3.63 2.01 -0.44 -4.98 115.64 118.91 3h61 s THR 229 Ca 0.04 -0.97 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 3h61 s THR 229 Cb -0.14 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 3h61 s THR 229 CO -0.10 0.53 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.41 3h61 s THR 230 N -0.08 3.72 -0.26 -0.82 2.01 -1.26 -0.96 115.64 117.98 3h61 s THR 230 Ca -0.04 -0.42 -0.06 0.00 0.31 0.00 0.00 61.69 61.47 3h61 s THR 230 Cb -0.13 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 3h61 s THR 230 CO 0.03 0.51 0.05 -0.22 -0.69 0.00 0.00 174.62 174.30 3h61 s LEU 231 N 0.29 3.51 1.02 4.42 2.96 -1.26 -4.97 118.68 124.65 3h61 s LEU 231 Ca -0.05 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.25 3h61 s LEU 231 Cb -0.14 -1.86 0.20 0.00 0.50 0.00 0.00 46.19 44.89 3h61 s LEU 231 CO 0.03 -0.11 1.08 -0.54 -1.32 0.00 0.00 176.35 175.49 3h61 s LYS 232 N 1.53 0.23 0.29 1.98 1.02 -1.26 -4.45 119.74 119.07 3h61 s LYS 232 Ca 0.04 0.87 0.03 0.00 0.02 0.00 0.00 55.97 56.93 3h61 s LYS 232 Cb -0.16 -1.69 0.60 0.00 -0.52 0.00 0.00 37.83 36.07 3h61 s LYS 232 CO 0.01 -2.96 1.83 1.49 -0.92 0.00 0.00 175.35 174.81 3h61 h GLU 233 N -2.07 0.91 -0.09 1.68 4.81 -1.97 -0.58 114.58 117.28 3h61 h GLU 233 Ca -0.54 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.63 3h61 h GLU 233 Cb 1.31 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3h61 h GLU 233 CO 0.52 0.61 0.00 0.25 -0.73 0.00 0.00 179.01 179.65 3h61 n THR 234 N -4.63 0.10 -3.67 0.32 -2.24 -1.26 -2.49 114.28 100.42 3h61 n THR 234 Ca 0.19 -0.36 -0.32 0.00 -2.27 0.00 0.00 64.05 61.29 3h61 n THR 234 Cb 0.39 0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 69.25 3h61 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h61 s GLU 235 N -1.90 3.64 0.30 -0.78 2.02 -0.23 -4.93 118.70 116.82 3h61 s GLU 235 Ca 0.35 -0.04 0.06 0.00 0.02 0.00 0.00 54.97 55.36 3h61 s GLU 235 Cb 0.20 -2.91 -0.06 0.00 0.10 0.00 0.00 34.13 31.46 3h61 s GLU 235 CO 0.31 0.51 -0.02 -1.59 0.02 0.00 0.00 175.26 174.49 3h61 s LYS 236 N -2.40 1.58 -0.01 1.61 -2.85 -1.26 -1.01 119.74 115.41 3h61 s LYS 236 Ca 0.38 -1.83 -0.11 0.00 -1.00 0.00 0.00 55.97 53.41 3h61 s LYS 236 Cb -0.13 -1.06 0.01 0.00 -2.06 0.00 0.00 37.83 34.59 3h61 s LYS 236 CO 0.22 -0.04 0.23 -1.50 0.10 0.00 0.00 175.35 174.36 3h61 s ILE 237 N -3.10 0.07 -0.15 3.79 2.07 -0.50 -4.35 121.20 119.02 3h61 s ILE 237 Ca 0.32 -0.55 -0.04 0.00 -1.41 0.00 0.00 60.65 58.96 3h61 s ILE 237 Cb 0.06 -0.52 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 3h61 s ILE 237 CO 0.13 -0.30 -0.03 -0.89 -1.91 0.00 0.00 174.94 171.93 3h61 s THR 238 N -1.29 3.92 -0.21 4.00 2.01 -0.55 -1.60 115.64 121.92 3h61 s THR 238 Ca -0.13 -0.35 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 3h61 s THR 238 Cb -0.06 -2.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 3h61 s THR 238 CO 0.03 0.49 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.71 3h61 s VAL 239 N 0.34 3.32 0.03 3.82 1.01 0.45 -0.24 120.40 129.13 3h61 s VAL 239 Ca -0.04 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.46 3h61 s VAL 239 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 3h61 s VAL 239 CO 0.03 0.44 -0.07 0.00 0.00 0.00 0.00 175.10 175.50 3h61 n GLY 241 N 1.36 1.15 3.62 0.00 0.00 -1.26 -0.89 105.19 109.19 3h61 n GLY 241 Ca -0.15 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 3h61 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h61 n ASP 242 N 0.00 1.48 0.00 1.61 9.92 -1.26 -4.27 116.55 124.04 3h61 n ASP 242 Ca 0.00 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 3h61 n ASP 242 Cb 0.00 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.10 3h61 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h61 n THR 243 N -0.42 0.00 -4.08 -3.53 -2.24 -0.63 -1.98 114.28 101.40 3h61 n THR 243 Ca 0.09 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.58 3h61 n THR 243 Cb 0.39 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 3h61 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h61 n HIS 244 N -1.70 -1.57 -1.12 4.78 8.25 0.06 -1.51 115.22 122.42 3h61 n HIS 244 Ca 0.00 0.72 -0.04 0.00 -0.26 0.00 0.00 57.72 58.14 3h61 n HIS 244 Cb 0.28 -3.39 -0.02 0.00 1.12 0.00 0.00 29.99 27.99 3h61 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h61 n GLY 245 N -2.01 0.62 2.98 -1.41 0.00 -0.06 -1.26 105.19 104.05 3h61 n GLY 245 Ca -0.25 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 3h61 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h61 n GLN 246 N -1.77 3.50 -0.18 1.61 6.02 -0.57 -1.99 117.38 124.00 3h61 n GLN 246 Ca -0.04 -3.49 0.03 0.00 -0.01 0.00 0.00 57.00 53.48 3h61 n GLN 246 Cb 0.27 -2.99 0.30 0.00 1.02 0.00 0.00 30.24 28.84 3h61 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h61 h PHE 247 N 6.06 0.84 0.00 1.08 3.57 -1.87 -0.96 116.94 125.65 3h61 h PHE 247 Ca 0.40 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.78 3h61 h PHE 247 Cb 0.68 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 3h61 h PHE 247 CO 1.25 0.51 -0.64 1.88 -2.23 0.00 0.00 178.31 179.08 3h61 h TYR 248 N 0.88 0.00 -0.20 0.41 -1.99 -1.91 -1.10 116.97 113.07 3h61 h TYR 248 Ca 0.27 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.85 3h61 h TYR 248 Cb -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 3h61 h TYR 248 CO -0.00 0.64 -0.48 -0.44 -0.00 0.00 0.00 178.16 177.88 3h61 h ASP 249 N 0.00 0.56 -0.55 3.88 3.32 -1.60 -2.08 116.42 119.95 3h61 h ASP 249 Ca -0.01 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.78 3h61 h ASP 249 Cb 1.17 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 3h61 h ASP 249 CO 0.08 0.95 0.36 0.25 -1.72 0.00 0.00 179.24 179.17 3h61 h LEU 250 N 0.41 0.62 -1.08 1.55 5.85 -0.62 -1.07 115.31 120.97 3h61 h LEU 250 Ca 0.02 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3h61 h LEU 250 Cb 0.99 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 3h61 h LEU 250 CO 0.09 0.44 0.29 -0.07 -0.34 0.00 0.00 178.44 178.86 3h61 h LEU 251 N 0.73 0.85 -0.85 2.25 3.38 -1.12 -2.05 115.31 118.51 3h61 h LEU 251 Ca 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3h61 h LEU 251 Cb -0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 3h61 h LEU 251 CO -0.05 0.74 0.46 -1.13 0.09 0.00 0.00 178.44 178.55 3h61 h ASN 252 N 0.93 1.06 -0.53 -0.43 -1.24 -0.72 -0.37 115.58 114.29 3h61 h ASN 252 Ca 0.23 -0.10 0.05 0.00 0.71 0.00 0.00 56.30 57.19 3h61 h ASN 252 Cb 0.13 -0.27 -0.05 0.00 0.73 0.00 0.00 38.32 38.86 3h61 h ASN 252 CO -0.03 0.85 0.26 0.40 -1.29 0.00 0.00 177.43 177.63 3h61 h ILE 253 N 1.18 0.93 -0.11 2.57 2.04 -0.55 0.19 117.51 123.76 3h61 h ILE 253 Ca 0.30 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 3h61 h ILE 253 Cb 0.03 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3h61 h ILE 253 CO -0.05 0.09 -0.22 -0.26 0.00 0.00 0.00 178.15 177.72 3h61 h PHE 254 N 0.50 0.20 -0.14 1.37 0.04 -0.81 -0.14 116.94 117.96 3h61 h PHE 254 Ca 0.24 -0.03 -0.21 0.00 2.80 0.00 0.00 57.97 60.77 3h61 h PHE 254 Cb 0.17 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.27 3h61 h PHE 254 CO -0.11 0.40 -0.73 0.93 -0.60 0.00 0.00 178.31 178.20 3h61 h GLU 255 N 0.18 0.74 -0.24 1.51 5.08 -0.25 0.88 114.58 122.47 3h61 h GLU 255 Ca 0.03 -0.61 -0.15 0.00 -1.00 0.00 0.00 59.36 57.63 3h61 h GLU 255 Cb 0.49 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3h61 h GLU 255 CO 0.03 1.22 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.73 3h61 h LEU 256 N 0.45 0.67 -0.54 1.33 3.38 -0.47 -3.36 115.31 116.77 3h61 h LEU 256 Ca -0.05 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3h61 h LEU 256 Cb 1.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3h61 h LEU 256 CO 0.15 1.03 -0.17 -3.20 0.09 0.00 0.00 178.44 176.34 3h61 n ASN 257 N -4.01 0.84 0.00 -0.43 5.15 -0.08 -5.10 115.26 111.63 3h61 n ASN 257 Ca -0.02 -0.92 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 3h61 n ASN 257 Cb 0.56 0.58 0.00 0.00 -0.53 0.00 0.00 39.78 40.39 3h61 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h61 n GLY 258 N 0.83 1.28 3.73 8.20 0.00 0.30 -4.99 105.19 114.54 3h61 n GLY 258 Ca 0.02 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 3h61 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h61 s LEU 259 N -0.57 3.47 0.61 0.99 1.43 -1.20 -4.59 118.68 118.82 3h61 s LEU 259 Ca 0.00 2.49 -0.19 0.00 -1.03 0.00 0.00 54.13 55.39 3h61 s LEU 259 Cb 0.00 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.58 3h61 s LEU 259 CO 0.00 -2.08 1.20 -2.65 0.23 0.00 0.00 176.35 173.05 3h61 n PRO 260 N -2.23 1.18 -3.84 1.29 -0.02 -1.26 -4.79 135.00 125.33 3h61 n PRO 260 Ca 0.15 0.45 -0.04 0.00 -2.02 0.00 0.00 63.50 62.04 3h61 n PRO 260 Cb 0.49 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 3h61 n PRO 260 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h61 s SER 261 N -1.22 -0.05 0.64 2.55 1.04 -1.04 -4.92 113.70 110.70 3h61 s SER 261 Ca 0.78 -0.67 0.40 0.00 0.48 0.00 0.00 55.95 56.93 3h61 s SER 261 Cb -0.40 0.56 2.24 0.00 0.10 0.00 0.00 66.02 68.51 3h61 s SER 261 CO 0.45 -1.08 2.34 -0.33 0.98 0.00 0.00 173.24 175.59 3h61 h GLU 262 N 2.00 0.00 -0.23 4.02 5.08 -1.95 -1.75 114.58 121.76 3h61 h GLU 262 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3h61 h GLU 262 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3h61 h GLU 262 CO 0.34 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.60 3h61 n THR 263 N -3.33 0.54 -3.20 1.13 -2.24 -1.26 -4.63 114.28 101.29 3h61 n THR 263 Ca -0.03 -0.77 -0.24 0.00 -2.27 0.00 0.00 64.05 60.74 3h61 n THR 263 Cb 0.08 0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 69.09 3h61 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h61 n ASN 264 N 0.70 0.49 -4.78 3.42 4.05 -0.66 -4.84 115.26 113.65 3h61 n ASN 264 Ca 0.11 -2.77 -0.35 0.00 0.45 0.00 0.00 54.58 52.02 3h61 n ASN 264 Cb 0.40 -0.64 -0.01 0.00 1.23 0.00 0.00 39.78 40.76 3h61 n ASN 264 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3h61 s PRO 265 N -1.37 3.49 0.09 1.20 0.02 -1.21 -2.49 135.00 134.73 3h61 s PRO 265 Ca 0.36 1.53 0.06 0.00 0.02 0.00 0.00 61.00 62.97 3h61 s PRO 265 Cb 0.18 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.64 3h61 s PRO 265 CO -0.10 -0.72 -0.17 0.71 -0.33 0.00 0.00 177.00 176.39 3h61 s TYR 266 N -1.85 1.45 -0.13 6.54 1.51 -0.66 -1.49 117.35 122.73 3h61 s TYR 266 Ca 0.71 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 56.33 3h61 s TYR 266 Cb -0.21 -0.80 0.02 0.00 -0.11 0.00 0.00 41.96 40.85 3h61 s TYR 266 CO 0.25 0.12 -0.14 0.42 -1.11 0.00 0.00 175.55 175.09 3h61 s ILE 267 N -1.29 1.51 -0.28 2.71 1.01 0.67 -0.63 121.20 124.91 3h61 s ILE 267 Ca 0.02 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 3h61 s ILE 267 Cb -0.10 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 3h61 s ILE 267 CO 0.03 0.45 0.12 -0.36 0.00 0.00 0.00 174.94 175.18 3h61 s PHE 268 N 1.27 3.14 -0.98 3.97 0.40 0.05 -0.51 117.98 125.32 3h61 s PHE 268 Ca -0.00 -0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 55.94 3h61 s PHE 268 Cb -0.14 -2.31 0.21 0.00 0.51 0.00 0.00 43.02 41.29 3h61 s PHE 268 CO -0.06 -0.35 2.23 -1.71 0.70 0.00 0.00 175.22 176.03 3h61 n ASN 269 N 4.97 7.45 0.00 1.36 5.15 -0.06 -1.62 115.26 132.51 3h61 n ASN 269 Ca -0.15 -3.44 0.00 0.00 -0.60 0.00 0.00 54.58 50.39 3h61 n ASN 269 Cb 0.51 -1.23 0.00 0.00 -0.53 0.00 0.00 39.78 38.53 3h61 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h61 n GLY 270 N 0.62 -1.12 3.64 8.20 0.00 -0.61 -4.48 105.19 111.44 3h61 n GLY 270 Ca 0.54 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 3h61 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h61 n ASP 271 N -1.24 -3.75 0.12 1.61 9.92 -1.26 -4.02 116.55 117.94 3h61 n ASP 271 Ca 0.00 -0.90 0.01 0.00 -0.53 0.00 0.00 54.79 53.37 3h61 n ASP 271 Cb 0.00 -3.86 -0.00 0.00 -0.64 0.00 0.00 41.12 36.62 3h61 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h61 h PHE 272 N -1.75 0.00 -2.06 1.24 0.04 -1.93 0.48 116.94 112.95 3h61 h PHE 272 Ca -0.64 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 59.56 3h61 h PHE 272 Cb 1.35 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.37 3h61 h PHE 272 CO 0.38 0.57 -0.55 0.14 -0.60 0.00 0.00 178.31 178.26 3h61 s VAL 273 N -2.92 1.08 0.16 -0.55 -7.23 -1.26 -0.88 120.40 108.80 3h61 s VAL 273 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 3h61 s VAL 273 Cb 0.08 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.50 3h61 s VAL 273 CO 0.76 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.02 3h61 n ASP 274 N -1.07 -2.07 0.00 4.85 8.00 -1.26 -4.56 116.55 120.44 3h61 n ASP 274 Ca -0.08 0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.82 3h61 n ASP 274 Cb 0.66 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 3h61 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h61 n ARG 275 N -2.53 0.00 -2.29 -1.24 5.12 0.13 -4.22 116.66 111.63 3h61 n ARG 275 Ca -0.02 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.57 3h61 n ARG 275 Cb 0.17 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.46 3h61 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h61 s GLY 276 N 0.00 2.27 -0.18 -0.13 0.00 -0.39 -0.93 107.32 107.96 3h61 s GLY 276 Ca 0.00 0.45 0.16 0.00 0.00 0.00 0.00 44.72 45.33 3h61 s GLY 276 CO 0.00 0.76 1.58 1.44 0.00 0.00 0.00 173.10 176.89 3h61 n SER 277 N -1.54 4.75 -2.21 1.64 7.64 -1.25 -3.86 113.62 118.79 3h61 n SER 277 Ca 0.09 -2.83 -0.21 0.00 1.01 0.00 0.00 58.87 56.92 3h61 n SER 277 Cb 0.53 -0.59 0.02 0.00 -1.01 0.00 0.00 64.21 63.16 3h61 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h61 n PHE 278 N 0.28 2.63 -0.07 1.43 3.72 -0.84 -4.87 117.46 119.75 3h61 n PHE 278 Ca 0.24 -2.37 -0.06 0.00 -0.05 0.00 0.00 57.45 55.22 3h61 n PHE 278 Cb 1.00 -0.29 0.13 0.00 -0.94 0.00 0.00 39.48 39.38 3h61 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h61 h SER 279 N 2.32 0.71 -0.76 4.37 0.02 -1.67 -1.69 113.55 116.85 3h61 h SER 279 Ca 0.28 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 3h61 h SER 279 Cb 1.40 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 3h61 h SER 279 CO 0.70 0.89 0.27 0.58 -1.14 0.00 0.00 176.83 178.12 3h61 h VAL 280 N 0.63 1.26 -0.34 2.27 2.07 -1.93 -0.98 116.25 119.23 3h61 h VAL 280 Ca 0.10 -0.86 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 3h61 h VAL 280 Cb 0.65 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3h61 h VAL 280 CO 0.05 0.35 -0.13 -0.33 0.02 0.00 0.00 177.57 177.52 3h61 h GLU 281 N 1.11 0.69 0.05 1.57 3.07 -1.90 -1.55 114.58 117.63 3h61 h GLU 281 Ca 0.25 -0.29 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 3h61 h GLU 281 Cb 0.27 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 3h61 h GLU 281 CO -0.01 0.88 -0.06 0.28 -1.40 0.00 0.00 179.01 178.70 3h61 h VAL 282 N 0.47 0.85 -0.16 3.13 2.07 -1.17 -2.14 116.25 119.30 3h61 h VAL 282 Ca 0.08 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.40 3h61 h VAL 282 Cb 0.66 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3h61 h VAL 282 CO 0.04 0.00 -0.71 -0.29 0.02 0.00 0.00 177.57 176.64 3h61 h ILE 283 N -0.13 1.30 0.00 4.57 6.09 -1.08 -0.10 117.51 128.16 3h61 h ILE 283 Ca 0.01 -1.95 -0.11 0.00 -1.37 0.00 0.00 64.86 61.43 3h61 h ILE 283 Cb 0.14 1.93 -0.02 0.00 0.47 0.00 0.00 36.82 39.34 3h61 h ILE 283 CO -0.03 0.61 -0.54 -0.07 -3.07 0.00 0.00 178.15 175.06 3h61 h LEU 284 N 0.49 0.00 -0.27 2.19 3.38 -1.35 0.58 115.31 120.33 3h61 h LEU 284 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3h61 h LEU 284 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 3h61 h LEU 284 CO 0.14 0.54 0.02 0.74 0.09 0.00 0.00 178.44 179.97 3h61 h THR 285 N 0.00 1.25 -0.54 0.22 2.02 -1.01 -0.62 112.91 114.22 3h61 h THR 285 Ca -0.01 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 3h61 h THR 285 Cb 0.96 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 3h61 h THR 285 CO 0.07 0.27 0.17 -0.07 0.37 0.00 0.00 175.52 176.33 3h61 h LEU 286 N 0.26 0.78 -0.88 2.58 3.38 -0.77 -2.09 115.31 118.56 3h61 h LEU 286 Ca 0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3h61 h LEU 286 Cb 0.38 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3h61 h LEU 286 CO 0.01 0.78 0.27 -0.26 0.09 0.00 0.00 178.44 179.33 3h61 h PHE 287 N 0.74 1.11 -0.36 1.13 0.04 -0.85 -1.37 116.94 117.37 3h61 h PHE 287 Ca 0.17 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.88 3h61 h PHE 287 Cb 0.27 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 3h61 h PHE 287 CO 0.02 0.86 0.19 0.78 -0.60 0.00 0.00 178.31 179.55 3h61 h GLY 288 N 1.11 0.50 2.00 -1.45 0.00 -0.77 -1.21 103.07 103.25 3h61 h GLY 288 Ca 0.24 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 3h61 h GLY 288 CO -0.02 0.11 -0.28 0.74 0.00 0.00 0.00 176.54 177.09 3h61 h PHE 289 N 0.39 0.00 -0.53 5.60 0.04 -1.12 -0.60 116.94 120.71 3h61 h PHE 289 Ca 0.15 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.86 3h61 h PHE 289 Cb 0.05 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 3h61 h PHE 289 CO -0.09 0.28 0.09 -0.22 -0.60 0.00 0.00 178.31 177.77 3h61 h LYS 290 N 0.00 0.87 -0.30 1.51 3.11 -0.66 0.01 116.57 121.11 3h61 h LYS 290 Ca -0.00 -0.23 -0.12 0.00 -2.81 0.00 0.00 60.65 57.49 3h61 h LYS 290 Cb 0.57 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.69 3h61 h LYS 290 CO 0.04 0.85 -0.30 -0.07 -2.81 0.00 0.00 179.45 177.15 3h61 h LEU 291 N 0.76 0.66 -0.22 5.20 3.38 -0.78 -2.56 115.31 121.75 3h61 h LEU 291 Ca 0.16 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 3h61 h LEU 291 Cb 0.39 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3h61 h LEU 291 CO 0.01 0.92 -0.44 0.25 0.09 0.00 0.00 178.44 179.27 3h61 h LEU 292 N 0.55 0.77 -6.14 1.67 5.85 -0.86 -3.38 115.31 113.77 3h61 h LEU 292 Ca 0.07 -0.54 -0.58 0.00 0.84 0.00 0.00 57.88 57.66 3h61 h LEU 292 Cb 0.79 -0.22 -0.41 0.00 0.37 0.00 0.00 40.66 41.20 3h61 h LEU 292 CO 0.07 1.17 -0.82 -1.22 -0.34 0.00 0.00 178.44 177.30 3h61 n TYR 293 N -4.18 1.83 0.25 1.25 4.01 -0.03 -4.97 117.16 115.32 3h61 n TYR 293 Ca -0.05 -3.89 0.12 0.00 -0.16 0.00 0.00 57.90 53.91 3h61 n TYR 293 Cb 0.56 -0.45 0.66 0.00 -0.31 0.00 0.00 39.34 39.80 3h61 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h61 h PRO 294 N 4.18 0.00 -0.01 -0.72 0.13 -1.64 -1.08 132.00 132.86 3h61 h PRO 294 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3h61 h PRO 294 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3h61 h PRO 294 CO 0.66 0.15 -0.32 -0.25 -0.23 0.00 0.00 178.00 178.01 3h61 n ASP 295 N -3.62 1.02 0.00 1.44 8.00 -1.26 -4.30 116.55 117.83 3h61 n ASP 295 Ca -0.01 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.64 3h61 n ASP 295 Cb 0.28 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 3h61 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h61 n HIS 296 N -0.74 0.00 -3.73 1.24 8.25 -0.65 -4.99 115.22 114.60 3h61 n HIS 296 Ca 0.11 -0.20 -0.25 0.00 -0.26 0.00 0.00 57.72 57.12 3h61 n HIS 296 Cb 0.35 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.27 3h61 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h61 s PHE 297 N -0.40 0.75 -0.04 4.41 5.36 -0.50 -1.65 117.98 125.91 3h61 s PHE 297 Ca 0.00 -0.48 0.07 0.00 -0.96 0.00 0.00 56.93 55.55 3h61 s PHE 297 Cb 0.00 -0.88 -0.02 0.00 -0.34 0.00 0.00 43.02 41.78 3h61 s PHE 297 CO 0.00 -0.47 -0.25 -1.01 -1.46 0.00 0.00 175.22 172.03 3h61 s HIS 298 N 1.95 2.41 -0.11 10.12 3.76 0.20 -4.75 115.29 128.88 3h61 s HIS 298 Ca 0.02 -0.55 0.02 0.00 -0.15 0.00 0.00 55.06 54.40 3h61 s HIS 298 Cb -0.15 -1.56 0.01 0.00 1.11 0.00 0.00 32.58 31.99 3h61 s HIS 298 CO -0.07 -0.11 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.02 3h61 s LEU 299 N -0.40 1.87 0.06 0.89 1.43 -1.26 -0.77 118.68 120.50 3h61 s LEU 299 Ca 0.04 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 52.72 3h61 s LEU 299 Cb -0.12 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 3h61 s LEU 299 CO 0.01 0.07 -0.11 -0.76 0.23 0.00 0.00 176.35 175.79 3h61 s LEU 300 N 0.75 2.99 0.33 1.79 1.43 -0.64 -4.11 118.68 121.22 3h61 s LEU 300 Ca -0.11 -0.31 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 3h61 s LEU 300 Cb -0.16 -1.76 -0.10 0.00 0.03 0.00 0.00 46.19 44.20 3h61 s LEU 300 CO 0.02 0.23 1.18 -0.60 0.23 0.00 0.00 176.35 177.40 3h61 s ARG 301 N -1.78 4.41 0.51 1.70 3.52 -0.20 -1.58 118.95 125.53 3h61 s ARG 301 Ca 0.19 1.93 0.05 0.00 -0.13 0.00 0.00 55.73 57.76 3h61 s ARG 301 Cb -0.11 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.28 3h61 s ARG 301 CO 0.10 -0.04 0.30 0.20 -0.81 0.00 0.00 175.30 175.05 3h61 s GLY 302 N -0.84 2.48 0.55 8.12 0.00 -1.26 -4.40 107.32 111.97 3h61 s GLY 302 Ca 0.49 -1.23 0.32 0.00 0.00 0.00 0.00 44.72 44.30 3h61 s GLY 302 CO 0.44 -1.97 2.06 3.45 0.00 0.00 0.00 173.10 177.08 3h61 h ASN 303 N 0.96 0.00 0.85 1.64 -1.07 -1.95 -2.02 115.58 113.99 3h61 h ASN 303 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.98 3h61 h ASN 303 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 3h61 h ASN 303 CO 0.62 0.07 -0.15 1.41 0.07 0.00 0.00 177.43 179.46 3h61 n HIS 304 N -3.31 0.00 -1.68 4.14 8.25 -1.26 -4.06 115.22 117.29 3h61 n HIS 304 Ca -0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 3h61 n HIS 304 Cb 0.26 -0.42 -0.02 0.00 1.12 0.00 0.00 29.99 30.92 3h61 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h61 n GLU 305 N -1.50 4.06 -3.82 -0.41 4.71 -0.76 -4.46 120.64 118.47 3h61 n GLU 305 Ca 0.07 -2.85 -0.11 0.00 -0.01 0.00 0.00 57.16 54.25 3h61 n GLU 305 Cb 0.34 -2.64 -0.08 0.00 -1.01 0.00 0.00 31.44 28.05 3h61 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h61 s THR 306 N 0.03 0.10 0.10 2.62 -4.23 -1.26 -4.75 115.64 108.25 3h61 s THR 306 Ca 0.61 -0.79 -0.14 0.00 -1.18 0.00 0.00 61.69 60.18 3h61 s THR 306 Cb 0.20 -0.86 -0.10 0.00 1.34 0.00 0.00 72.50 73.08 3h61 s THR 306 CO -0.09 -0.43 1.39 0.44 -0.54 0.00 0.00 174.62 175.39 3h61 h ASP 307 N 3.49 0.79 0.18 3.99 3.32 -1.93 -1.69 116.42 124.57 3h61 h ASP 307 Ca -0.32 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 56.14 3h61 h ASP 307 Cb 1.19 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 3h61 h ASP 307 CO 0.46 1.15 -0.32 -0.55 -1.72 0.00 0.00 179.24 178.25 3h61 h ASN 308 N 0.46 0.23 -0.23 6.45 -1.07 -1.97 -0.69 115.58 118.76 3h61 h ASN 308 Ca 0.03 -0.08 -0.12 0.00 0.07 0.00 0.00 56.30 56.20 3h61 h ASN 308 Cb 0.97 -0.06 -0.00 0.00 -2.07 0.00 0.00 38.32 37.15 3h61 h ASN 308 CO 0.09 0.55 -0.33 0.24 0.07 0.00 0.00 177.43 178.05 3h61 h MET 309 N 0.20 0.63 -0.10 4.14 2.86 -1.85 -3.15 114.93 117.65 3h61 h MET 309 Ca 0.03 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.27 3h61 h MET 309 Cb 0.68 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 3h61 h MET 309 CO 0.05 0.98 -0.08 -0.91 1.06 0.00 0.00 176.91 178.01 3h61 h ASN 310 N 0.33 0.13 0.15 1.22 -0.26 -0.89 -0.68 115.58 115.57 3h61 h ASN 310 Ca 0.02 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.68 3h61 h ASN 310 Cb 0.91 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 3h61 h ASN 310 CO 0.08 0.23 -0.24 1.56 -1.06 0.00 0.00 177.43 177.99 3h61 h GLN 311 N 0.14 0.18 0.01 0.81 4.20 -1.10 -1.47 115.11 117.88 3h61 h GLN 311 Ca 0.03 -0.05 -0.38 0.00 0.06 0.00 0.00 58.65 58.31 3h61 h GLN 311 Cb 0.23 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 3h61 h GLN 311 CO 0.01 0.41 -2.39 -0.89 -0.67 0.00 0.00 178.83 175.30 3h61 n ILE 312 N -4.19 1.50 -0.49 2.54 5.41 -0.83 -4.69 119.36 118.61 3h61 n ILE 312 Ca -0.01 -0.64 0.08 0.00 1.00 0.00 0.00 62.75 63.17 3h61 n ILE 312 Cb 0.34 -1.25 0.24 0.00 -0.71 0.00 0.00 39.64 38.25 3h61 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h61 n TYR 313 N -3.18 0.85 0.00 1.39 4.01 -0.32 -4.86 117.16 115.05 3h61 n TYR 313 Ca -0.41 -0.62 0.00 0.00 -0.16 0.00 0.00 57.90 56.71 3h61 n TYR 313 Cb 1.03 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 3h61 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h61 n GLY 314 N 0.48 0.72 0.23 2.72 0.00 -1.24 -0.69 105.19 107.40 3h61 n GLY 314 Ca 0.18 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 3h61 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h61 h PHE 315 N 0.00 0.87 -0.21 1.61 3.57 -1.88 0.18 116.94 121.09 3h61 h PHE 315 Ca 0.00 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.28 3h61 h PHE 315 Cb 0.00 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 3h61 h PHE 315 CO 0.00 0.95 0.13 1.49 -2.23 0.00 0.00 178.31 178.65 3h61 h GLU 316 N 0.55 0.28 -0.91 1.11 4.81 -1.59 -0.63 114.58 118.19 3h61 h GLU 316 Ca 0.08 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 3h61 h GLU 316 Cb 0.72 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 3h61 h GLU 316 CO 0.05 0.21 0.59 0.78 -0.73 0.00 0.00 179.01 179.91 3h61 h GLY 317 N 0.27 1.33 0.89 1.92 0.00 -1.69 -0.39 103.07 105.40 3h61 h GLY 317 Ca 0.08 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 3h61 h GLY 317 CO -0.02 0.39 0.07 -2.09 0.00 0.00 0.00 176.54 174.90 3h61 h GLU 318 N 1.15 0.44 -0.69 4.80 4.81 -0.19 -0.68 114.58 124.22 3h61 h GLU 318 Ca 0.36 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 3h61 h GLU 318 Cb 0.01 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3h61 h GLU 318 CO -0.12 0.51 0.18 0.28 -0.73 0.00 0.00 179.01 179.13 3h61 h VAL 319 N 0.28 1.26 -0.68 0.32 2.07 -0.90 -0.72 116.25 117.87 3h61 h VAL 319 Ca 0.09 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 3h61 h VAL 319 Cb 0.27 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3h61 h VAL 319 CO -0.00 0.36 0.31 0.11 0.02 0.00 0.00 177.57 178.37 3h61 h LYS 320 N 1.03 0.98 -0.27 1.57 1.57 -0.96 0.45 116.57 120.93 3h61 h LYS 320 Ca 0.22 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 3h61 h LYS 320 Cb 0.35 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 3h61 h LYS 320 CO 0.00 0.77 -0.37 0.00 -0.57 0.00 0.00 179.45 179.28 3h61 h ALA 321 N 1.37 0.41 0.15 3.86 0.00 -0.67 -3.34 119.26 121.04 3h61 h ALA 321 Ca 0.23 -0.44 -0.34 0.00 0.00 0.00 0.00 54.91 54.37 3h61 h ALA 321 Cb 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3h61 h ALA 321 CO -0.03 0.49 -1.72 0.87 0.00 0.00 0.00 179.25 178.87 3h61 h LYS 322 N 0.47 0.32 0.00 0.00 1.57 -1.02 -3.48 116.57 114.43 3h61 h LYS 322 Ca 0.03 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3h61 h LYS 322 Cb 0.96 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3h61 h LYS 322 CO 0.09 1.21 0.00 0.66 -0.57 0.00 0.00 179.45 180.84 3h61 n TYR 323 N -3.51 0.00 -4.12 -1.35 4.01 0.16 -5.06 117.16 107.28 3h61 n TYR 323 Ca -0.23 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.41 3h61 n TYR 323 Cb 1.06 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 40.01 3h61 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h61 s THR 324 N 2.67 0.03 0.42 -0.72 -4.23 -1.17 -4.75 115.64 107.88 3h61 s THR 324 Ca 0.00 -1.79 0.10 0.00 -1.18 0.00 0.00 61.69 58.83 3h61 s THR 324 Cb 0.00 -2.27 0.30 0.00 1.34 0.00 0.00 72.50 71.86 3h61 s THR 324 CO 0.00 -0.12 2.02 0.00 -0.54 0.00 0.00 174.62 175.97 3h61 h ALA 325 N 2.58 1.86 -0.51 3.99 0.00 -1.86 -2.14 119.26 123.18 3h61 h ALA 325 Ca -0.33 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 3h61 h ALA 325 Cb 1.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3h61 h ALA 325 CO 0.50 0.06 0.11 1.96 0.00 0.00 0.00 179.25 181.88 3h61 h GLN 326 N 0.49 0.82 -0.75 0.00 4.20 -1.97 -1.20 115.11 116.70 3h61 h GLN 326 Ca 0.22 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 3h61 h GLN 326 Cb 0.25 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 3h61 h GLN 326 CO -0.06 0.80 0.39 1.98 -0.67 0.00 0.00 178.83 181.27 3h61 h MET 327 N 0.71 1.05 -0.54 1.46 4.05 -1.82 -2.24 114.93 117.59 3h61 h MET 327 Ca 0.16 -0.13 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 3h61 h MET 327 Cb 0.35 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 30.93 3h61 h MET 327 CO 0.00 0.79 0.28 -0.92 0.23 0.00 0.00 176.91 177.29 3h61 h TYR 328 N 1.05 0.77 -0.97 1.39 3.20 -0.84 -1.56 116.97 120.01 3h61 h TYR 328 Ca 0.26 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.21 3h61 h TYR 328 Cb 0.06 -0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.02 3h61 h TYR 328 CO 0.01 0.58 0.62 0.93 -1.64 0.00 0.00 178.16 178.66 3h61 h GLU 329 N 0.73 0.96 -0.25 1.82 5.08 -0.83 -0.68 114.58 121.41 3h61 h GLU 329 Ca 0.19 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 3h61 h GLU 329 Cb 0.09 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3h61 h GLU 329 CO -0.03 0.63 0.01 1.25 -1.00 0.00 0.00 179.01 179.88 3h61 h LEU 330 N 0.99 0.42 -0.65 1.33 5.85 -0.86 -1.87 115.31 120.51 3h61 h LEU 330 Ca 0.46 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.99 3h61 h LEU 330 Cb 0.43 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 3h61 h LEU 330 CO -0.22 0.61 0.27 -0.26 -0.34 0.00 0.00 178.44 178.49 3h61 h PHE 331 N 0.21 0.47 -0.72 1.25 0.04 -0.77 -1.36 116.94 116.06 3h61 h PHE 331 Ca 0.07 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.89 3h61 h PHE 331 Cb 0.39 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 3h61 h PHE 331 CO 0.03 0.12 0.46 1.03 -0.60 0.00 0.00 178.31 179.36 3h61 h SER 332 N 0.46 0.78 -0.60 2.17 0.87 -0.75 -0.26 113.55 116.21 3h61 h SER 332 Ca 0.33 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.82 3h61 h SER 332 Cb 0.41 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 3h61 h SER 332 CO -0.31 0.55 0.16 -0.33 -0.53 0.00 0.00 176.83 176.36 3h61 h GLU 333 N 0.92 0.99 -0.48 2.24 5.08 -0.81 -2.72 114.58 119.80 3h61 h GLU 333 Ca 0.28 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 3h61 h GLU 333 Cb -0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3h61 h GLU 333 CO -0.09 0.88 -0.03 0.28 -1.00 0.00 0.00 179.01 179.05 3h61 h VAL 334 N 0.94 1.27 -0.51 3.13 2.07 -0.67 -2.94 116.25 119.55 3h61 h VAL 334 Ca 0.20 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.65 3h61 h VAL 334 Cb 0.33 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3h61 h VAL 334 CO -0.00 0.39 0.34 -0.26 0.02 0.00 0.00 177.57 178.05 3h61 h PHE 335 N 0.72 0.53 0.00 1.57 0.04 -0.85 -0.79 116.94 118.16 3h61 h PHE 335 Ca 0.13 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 3h61 h PHE 335 Cb 0.55 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 3h61 h PHE 335 CO 0.04 0.30 -0.00 0.93 -0.60 0.00 0.00 178.31 178.98 3h61 h GLU 336 N 0.54 0.00 -0.01 1.51 5.08 -1.29 -2.00 114.58 118.41 3h61 h GLU 336 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3h61 h GLU 336 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3h61 h GLU 336 CO -0.05 0.00 -0.27 0.91 -1.00 0.00 0.00 179.01 178.59 3h61 n TRP 337 N -3.76 0.00 -1.76 4.33 7.02 -0.30 -3.55 117.44 119.42 3h61 n TRP 337 Ca -0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.03 3h61 n TRP 337 Cb 0.08 -0.12 -0.02 0.00 -2.42 0.00 0.00 31.31 28.83 3h61 n TRP 337 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3h61 s LEU 338 N -2.52 4.36 0.93 -0.99 1.43 -0.75 -4.56 118.68 116.57 3h61 s LEU 338 Ca 0.24 2.91 -0.10 0.00 -1.03 0.00 0.00 54.13 56.14 3h61 s LEU 338 Cb 0.19 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.95 3h61 s LEU 338 CO 0.53 -0.94 1.13 -2.84 0.23 0.00 0.00 176.35 174.45 3h61 s PRO 339 N 0.31 0.90 -0.02 1.29 0.02 -1.26 -4.53 135.00 131.70 3h61 s PRO 339 Ca 0.69 1.42 0.20 0.00 0.02 0.00 0.00 61.00 63.33 3h61 s PRO 339 Cb -0.49 -1.72 -0.30 0.00 0.02 0.00 0.00 34.50 32.01 3h61 s PRO 339 CO 0.40 -2.67 0.53 1.28 -0.33 0.00 0.00 177.00 176.21 3h61 n LEU 340 N -4.25 0.19 -3.46 -5.54 4.77 -0.22 -1.04 117.00 107.46 3h61 n LEU 340 Ca 0.10 -0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 3h61 n LEU 340 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 3h61 n LEU 340 CO 0.51 0.05 0.39 0.00 -1.33 0.00 0.00 177.39 177.01 3h61 s ALA 341 N -3.32 -1.54 -0.02 -1.18 0.00 -1.09 -4.42 121.76 110.19 3h61 s ALA 341 Ca -0.04 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.33 3h61 s ALA 341 Cb 0.14 0.88 0.01 0.00 0.00 0.00 0.00 23.12 24.15 3h61 s ALA 341 CO 0.85 -0.78 -0.01 -1.14 0.00 0.00 0.00 175.76 174.67 3h61 s GLN 342 N -3.76 0.27 -0.16 0.00 0.74 -0.00 -0.97 119.66 115.78 3h61 s GLN 342 Ca 0.02 -0.00 -0.00 0.00 0.05 0.00 0.00 55.36 55.42 3h61 s GLN 342 Cb -0.01 -0.37 -0.00 0.00 1.10 0.00 0.00 33.01 33.73 3h61 s GLN 342 CO -0.12 -0.05 -0.14 0.00 -0.55 0.00 0.00 175.29 174.43 3h61 s ILE 344 N 0.81 5.12 -1.27 0.00 -1.09 0.30 -1.33 121.20 123.75 3h61 s ILE 344 Ca -0.05 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 3h61 s ILE 344 Cb -0.15 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 3h61 s ILE 344 CO 0.00 0.33 0.00 0.59 -1.23 0.00 0.00 174.94 174.64 3h61 n ASN 345 N 4.49 -4.33 -0.62 3.58 4.13 -0.14 -0.99 115.26 121.38 3h61 n ASN 345 Ca -0.15 0.17 -0.08 0.00 1.68 0.00 0.00 54.58 56.19 3h61 n ASN 345 Cb 0.52 -3.69 -0.03 0.00 -1.54 0.00 0.00 39.78 35.03 3h61 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h61 n GLY 346 N -0.79 0.85 0.00 7.41 0.00 -1.26 -4.79 105.19 106.61 3h61 n GLY 346 Ca -0.17 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3h61 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h61 n LYS 347 N -0.99 2.38 -4.36 1.61 4.76 -0.16 -4.47 118.16 116.92 3h61 n LYS 347 Ca -0.08 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.06 3h61 n LYS 347 Cb 0.49 -0.79 -0.17 0.00 -1.84 0.00 0.00 35.03 32.72 3h61 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h61 s VAL 348 N -1.51 1.59 -0.16 -0.18 1.01 -0.85 -0.15 120.40 120.14 3h61 s VAL 348 Ca 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 3h61 s VAL 348 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 3h61 s VAL 348 CO 0.00 0.46 0.00 -0.22 0.00 0.00 0.00 175.10 175.34 3h61 s LEU 349 N 1.10 3.50 -0.12 3.92 2.96 -0.97 -0.54 118.68 128.53 3h61 s LEU 349 Ca -0.03 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 3h61 s LEU 349 Cb -0.14 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 3h61 s LEU 349 CO -0.04 0.19 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.34 3h61 s ILE 350 N 0.28 2.33 0.12 6.68 1.01 0.78 -0.82 121.20 131.58 3h61 s ILE 350 Ca -0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 3h61 s ILE 350 Cb -0.13 -1.93 0.03 0.00 0.01 0.00 0.00 42.46 40.43 3h61 s ILE 350 CO 0.02 0.54 0.36 0.00 0.00 0.00 0.00 174.94 175.86 3h61 s MET 351 N 0.50 1.04 0.01 2.79 0.23 -0.81 -0.82 119.30 122.23 3h61 s MET 351 Ca -0.13 -0.78 -0.25 0.00 -1.03 0.00 0.00 55.69 53.49 3h61 s MET 351 Cb -0.17 0.44 -0.17 0.00 -1.53 0.00 0.00 34.83 33.40 3h61 s MET 351 CO 0.05 -0.39 1.31 1.25 -2.03 0.00 0.00 175.02 175.21 3h61 h HIS 352 N 2.44 -0.27 0.00 3.16 2.76 -1.77 -3.33 115.15 118.15 3h61 h HIS 352 Ca -0.34 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 3h61 h HIS 352 Cb 1.24 0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.29 3h61 h HIS 352 CO 0.35 0.05 0.00 0.41 -1.30 0.00 0.00 177.93 177.44 3h61 n GLY 353 N -0.33 -0.00 0.00 5.26 0.00 0.16 -1.06 105.19 109.21 3h61 n GLY 353 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3h61 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h61 n GLY 354 N 2.10 -0.73 0.00 -0.02 0.00 -1.13 -4.57 105.19 100.84 3h61 n GLY 354 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3h61 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h61 n LEU 355 N 0.00 0.00 -4.65 0.99 4.77 -1.26 -4.08 117.00 112.77 3h61 n LEU 355 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 3h61 n LEU 355 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3h61 n LEU 355 CO 0.00 -0.05 -0.33 -0.36 -1.33 0.00 0.00 177.39 175.32 3h61 s PHE 356 N 1.06 2.71 -0.98 -1.77 0.08 -1.26 -4.53 117.98 113.29 3h61 s PHE 356 Ca 0.00 -0.21 0.26 0.00 0.12 0.00 0.00 56.93 57.10 3h61 s PHE 356 Cb 0.00 -1.21 1.12 0.00 -0.57 0.00 0.00 43.02 42.35 3h61 s PHE 356 CO 0.00 0.61 1.84 0.43 -0.10 0.00 0.00 175.22 178.00 3h61 n SER 357 N -0.81 0.05 -4.13 1.36 7.64 -1.26 -4.79 113.62 111.67 3h61 n SER 357 Ca -0.07 0.51 -0.18 0.00 1.01 0.00 0.00 58.87 60.14 3h61 n SER 357 Cb 0.59 -0.52 -0.12 0.00 -1.01 0.00 0.00 64.21 63.15 3h61 n SER 357 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3h61 s GLU 358 N -3.01 0.77 0.65 1.43 0.41 -1.26 -5.10 118.70 112.60 3h61 s GLU 358 Ca 0.13 -0.83 -0.12 0.00 -0.41 0.00 0.00 54.97 53.73 3h61 s GLU 358 Cb 0.17 -0.73 -0.01 0.00 -1.78 0.00 0.00 34.13 31.78 3h61 s GLU 358 CO 0.49 0.16 1.05 -0.51 -0.49 0.00 0.00 175.26 175.96 3h61 s ASP 359 N -1.49 5.65 0.00 -0.19 1.01 -1.26 -4.38 116.67 116.01 3h61 s ASP 359 Ca -0.03 1.63 0.00 0.00 0.71 0.00 0.00 52.55 54.86 3h61 s ASP 359 Cb -0.09 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.34 3h61 s ASP 359 CO 0.02 -1.26 0.00 0.61 0.21 0.00 0.00 175.17 174.75 3h61 n GLY 360 N -1.88 0.78 3.75 0.21 0.00 -1.26 -5.05 105.19 101.74 3h61 n GLY 360 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3h61 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h61 s VAL 361 N -2.14 3.32 0.33 1.61 1.01 -1.26 -5.03 120.40 118.25 3h61 s VAL 361 Ca 0.00 1.19 0.09 0.00 0.00 0.00 0.00 61.98 63.26 3h61 s VAL 361 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 3h61 s VAL 361 CO 0.00 0.22 -0.03 0.42 0.00 0.00 0.00 175.10 175.71 3h61 s THR 362 N -0.45 2.59 0.30 3.92 -4.23 -1.26 -4.95 115.64 111.57 3h61 s THR 362 Ca 0.51 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 59.00 3h61 s THR 362 Cb -0.35 -2.72 0.29 0.00 1.34 0.00 0.00 72.50 71.07 3h61 s THR 362 CO 0.41 -0.23 1.81 -0.07 -0.54 0.00 0.00 174.62 175.99 3h61 h LEU 363 N 1.91 0.86 -0.88 4.79 3.38 -1.95 -1.42 115.31 121.99 3h61 h LEU 363 Ca -0.42 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 3h61 h LEU 363 Cb 1.25 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3h61 h LEU 363 CO 0.66 0.39 -0.16 -0.78 0.09 0.00 0.00 178.44 178.64 3h61 h ASP 364 N 0.88 0.65 -0.99 -0.43 3.58 -1.99 -0.92 116.42 117.19 3h61 h ASP 364 Ca 0.53 -0.20 0.02 0.00 0.42 0.00 0.00 57.03 57.80 3h61 h ASP 364 Cb 0.69 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.51 3h61 h ASP 364 CO -0.32 0.82 0.66 0.44 -2.88 0.00 0.00 179.24 177.96 3h61 h ASP 365 N 0.59 1.12 -0.23 2.28 3.32 -1.67 -2.01 116.42 119.82 3h61 h ASP 365 Ca 0.10 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3h61 h ASP 365 Cb 0.61 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3h61 h ASP 365 CO 0.04 0.80 0.08 0.40 -1.72 0.00 0.00 179.24 178.84 3h61 h ILE 366 N 1.32 1.19 -1.00 0.35 2.04 -0.83 -2.58 117.51 118.00 3h61 h ILE 366 Ca 0.38 -0.58 0.22 0.00 1.00 0.00 0.00 64.86 65.88 3h61 h ILE 366 Cb -0.10 1.13 -0.10 0.00 -0.74 0.00 0.00 36.82 37.01 3h61 h ILE 366 CO -0.09 0.19 0.62 0.03 0.00 0.00 0.00 178.15 178.90 3h61 h ARG 367 N 0.21 0.56 -0.07 2.37 3.08 -0.81 -2.28 114.38 117.45 3h61 h ARG 367 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3h61 h ARG 367 Cb 0.22 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3h61 h ARG 367 CO -0.00 0.37 0.00 1.63 -1.07 0.00 0.00 179.97 180.90 3h61 n LYS 368 N -4.71 1.80 -2.04 0.04 5.02 -0.79 -4.11 118.16 113.37 3h61 n LYS 368 Ca 0.24 -1.18 -0.42 0.00 -2.02 0.00 0.00 58.31 54.93 3h61 n LYS 368 Cb 0.70 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 3h61 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h61 s ILE 369 N -1.93 2.99 -0.71 -0.18 1.01 -0.86 -4.92 121.20 116.59 3h61 s ILE 369 Ca 0.36 0.68 -0.26 0.00 0.00 0.00 0.00 60.65 61.43 3h61 s ILE 369 Cb 0.20 -3.44 0.04 0.00 0.01 0.00 0.00 42.46 39.28 3h61 s ILE 369 CO 0.31 0.05 1.19 -1.61 0.00 0.00 0.00 174.94 174.88 3h61 s GLU 370 N 1.31 3.17 0.00 2.79 2.02 -1.26 -4.76 118.70 121.96 3h61 s GLU 370 Ca 0.68 -0.40 0.24 0.00 0.02 0.00 0.00 54.97 55.51 3h61 s GLU 370 Cb -0.40 -4.19 0.25 0.00 0.10 0.00 0.00 34.13 29.89 3h61 s GLU 370 CO 0.31 -2.05 1.24 2.89 0.02 0.00 0.00 175.26 177.67 3h61 n ARG 371 N 8.89 0.18 -2.09 1.61 1.85 -1.26 -4.71 116.66 121.12 3h61 n ARG 371 Ca 0.01 -0.13 -0.42 0.00 -1.00 0.00 0.00 57.85 56.31 3h61 n ARG 371 Cb 0.48 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.39 3h61 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h61 n ASN 372 N -1.30 4.32 -3.68 2.89 6.94 -1.23 -4.75 115.26 118.45 3h61 n ASN 372 Ca 0.06 -2.87 -0.02 0.00 -0.02 0.00 0.00 54.58 51.73 3h61 n ASN 372 Cb 0.34 -1.70 -0.01 0.00 -2.36 0.00 0.00 39.78 36.06 3h61 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h61 s ARG 373 N 3.65 0.81 0.35 -3.83 1.70 -1.26 -5.01 118.95 115.36 3h61 s ARG 373 Ca 0.50 -0.44 -0.26 0.00 -0.47 0.00 0.00 55.73 55.06 3h61 s ARG 373 Cb 0.10 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.67 3h61 s ARG 373 CO -0.02 -0.37 1.06 -0.65 -1.08 0.00 0.00 175.30 174.24 3h61 s GLN 374 N -2.88 4.35 0.64 3.89 -1.52 -1.26 -4.78 119.66 118.10 3h61 s GLN 374 Ca 0.13 1.60 -0.17 0.00 -1.95 0.00 0.00 55.36 54.96 3h61 s GLN 374 Cb 0.01 -2.78 -0.01 0.00 -0.22 0.00 0.00 33.01 30.02 3h61 s GLN 374 CO -0.01 0.00 1.20 -1.25 -0.25 0.00 0.00 175.29 174.99 3h61 s PRO 375 N -2.11 2.70 0.87 2.91 0.04 -1.26 -5.01 135.00 133.15 3h61 s PRO 375 Ca 0.53 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 63.23 3h61 s PRO 375 Cb -0.25 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 32.50 3h61 s PRO 375 CO 0.32 -1.41 1.10 -1.25 0.04 0.00 0.00 177.00 175.81 3h61 s PRO 376 N -3.56 1.48 0.00 0.56 0.04 -1.26 -4.95 135.00 127.31 3h61 s PRO 376 Ca 0.76 0.59 0.18 0.00 0.04 0.00 0.00 61.00 62.58 3h61 s PRO 376 Cb -0.30 -1.85 0.58 0.00 0.04 0.00 0.00 34.50 32.98 3h61 s PRO 376 CO 0.38 -2.03 1.45 -0.25 0.04 0.00 0.00 177.00 176.59 3h61 n ASP 377 N -3.70 2.06 -3.85 6.66 8.00 -1.26 -4.45 116.55 120.00 3h61 n ASP 377 Ca 0.07 -1.84 -0.09 0.00 0.71 0.00 0.00 54.79 53.63 3h61 n ASP 377 Cb 0.57 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 41.43 3h61 n ASP 377 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3h61 s SER 378 N -1.38 -0.04 0.00 -2.24 1.04 -1.26 -4.60 113.70 105.22 3h61 s SER 378 Ca 0.32 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.07 3h61 s SER 378 Cb 0.17 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.74 3h61 s SER 378 CO 0.24 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.19 3h61 n GLY 379 N -0.21 0.54 0.34 7.32 0.00 -1.26 -4.52 105.19 107.41 3h61 n GLY 379 Ca -0.11 -2.14 -0.04 0.00 0.00 0.00 0.00 46.02 43.73 3h61 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h61 h PRO 380 N 0.00 1.19 -0.66 1.61 0.11 -1.99 -0.82 132.00 131.45 3h61 h PRO 380 Ca 0.00 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 3h61 h PRO 380 Cb 0.00 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.85 3h61 h PRO 380 CO 0.00 0.88 0.28 1.98 -0.21 0.00 0.00 178.00 180.94 3h61 h MET 381 N 1.19 0.97 0.10 1.05 1.85 -1.95 -0.76 114.93 117.38 3h61 h MET 381 Ca 0.30 -0.16 0.01 0.00 -0.61 0.00 0.00 59.70 59.23 3h61 h MET 381 Cb 0.04 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 31.90 3h61 h MET 381 CO -0.05 0.80 -0.11 0.00 -0.40 0.00 0.00 176.91 177.15 3h61 h ASP 383 N -0.24 0.52 -0.71 0.00 3.32 -0.81 -1.22 116.42 117.27 3h61 h ASP 383 Ca 0.01 0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.20 3h61 h ASP 383 Cb 0.23 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 3h61 h ASP 383 CO -0.04 0.35 0.48 -0.07 -1.72 0.00 0.00 179.24 178.24 3h61 h LEU 384 N 0.65 0.41 0.00 1.55 3.38 -1.11 -1.20 115.31 118.98 3h61 h LEU 384 Ca 0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3h61 h LEU 384 Cb 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3h61 h LEU 384 CO -0.13 0.22 -1.10 0.18 0.09 0.00 0.00 178.44 177.70 3h61 n LEU 385 N -4.48 0.69 0.00 1.67 4.77 -0.87 0.37 117.00 119.16 3h61 n LEU 385 Ca 0.13 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3h61 n LEU 385 Cb 0.47 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3h61 n LEU 385 CO 0.33 -0.12 -0.32 0.79 -1.33 0.00 0.00 177.39 176.74 3h61 n TRP 386 N -2.46 0.00 -1.33 -1.77 7.02 -0.52 -3.90 117.44 114.48 3h61 n TRP 386 Ca 0.00 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.18 3h61 n TRP 386 Cb 0.52 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.51 3h61 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h61 s SER 387 N -1.38 4.32 0.04 -0.99 1.04 -0.52 -4.81 113.70 111.39 3h61 s SER 387 Ca 0.00 1.61 0.03 0.00 0.48 0.00 0.00 55.95 58.07 3h61 s SER 387 Cb 0.00 -2.34 -0.02 0.00 0.10 0.00 0.00 66.02 63.76 3h61 s SER 387 CO 0.00 -2.12 -0.10 -1.81 0.98 0.00 0.00 173.24 170.19 3h61 s ASP 388 N -3.54 1.16 0.62 7.02 1.01 -1.00 -3.65 116.67 118.28 3h61 s ASP 388 Ca 0.61 -0.44 -0.16 0.00 0.71 0.00 0.00 52.55 53.27 3h61 s ASP 388 Cb -0.16 -0.04 -0.02 0.00 1.01 0.00 0.00 42.92 43.70 3h61 s ASP 388 CO 0.56 -0.06 1.08 -2.16 0.21 0.00 0.00 175.17 174.80 3h61 s PRO 389 N -1.19 3.11 0.15 8.23 0.04 -1.26 -1.08 135.00 143.01 3h61 s PRO 389 Ca -0.03 1.31 0.06 0.00 0.04 0.00 0.00 61.00 62.37 3h61 s PRO 389 Cb -0.08 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 3h61 s PRO 389 CO 0.01 -0.99 -0.13 1.14 0.04 0.00 0.00 177.00 177.07 3h61 s GLN 390 N -4.03 1.11 0.28 4.56 -2.07 0.06 -4.68 119.66 114.88 3h61 s GLN 390 Ca 0.65 -1.39 0.13 0.00 -1.82 0.00 0.00 55.36 52.93 3h61 s GLN 390 Cb -0.18 -0.87 0.31 0.00 -1.09 0.00 0.00 33.01 31.18 3h61 s GLN 390 CO 0.38 0.15 1.56 -1.00 -1.32 0.00 0.00 175.29 175.06 3h61 h PRO 391 N 3.05 0.00 -6.49 9.60 0.13 -1.98 -3.37 132.00 132.94 3h61 h PRO 391 Ca -0.38 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.23 3h61 h PRO 391 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3h61 h PRO 391 CO 0.57 0.60 -0.13 1.14 -0.23 0.00 0.00 178.00 179.95 3h61 s GLN 392 N -3.34 3.66 0.58 0.86 0.00 -1.26 -4.53 119.66 115.63 3h61 s GLN 392 Ca 0.00 0.07 -0.20 0.00 -0.00 0.00 0.00 55.36 55.23 3h61 s GLN 392 Cb 0.11 -2.64 -0.04 0.00 0.00 0.00 0.00 33.01 30.44 3h61 s GLN 392 CO 0.75 0.22 1.30 -0.80 0.00 0.00 0.00 175.29 176.76 3h61 s ASN 393 N -3.03 5.08 0.00 12.60 0.01 -1.26 -3.91 114.94 124.44 3h61 s ASN 393 Ca 0.45 2.63 0.00 0.00 -0.71 0.00 0.00 52.86 55.23 3h61 s ASN 393 Cb -0.11 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.93 3h61 s ASN 393 CO 0.29 -1.68 0.00 0.61 -1.51 0.00 0.00 177.10 174.80 3h61 n GLY 394 N 0.73 -0.31 3.10 0.66 0.00 -1.26 -4.85 105.19 103.26 3h61 n GLY 394 Ca 0.13 -2.21 -0.18 0.00 0.00 0.00 0.00 46.02 43.76 3h61 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h61 s ARG 395 N 0.00 0.77 0.07 1.61 0.52 -1.26 -0.71 118.95 119.95 3h61 s ARG 395 Ca 0.00 -0.67 0.07 0.00 -0.52 0.00 0.00 55.73 54.61 3h61 s ARG 395 Cb 0.00 -0.73 -0.03 0.00 0.52 0.00 0.00 34.95 34.71 3h61 s ARG 395 CO 0.00 0.18 -0.20 -1.12 0.02 0.00 0.00 175.30 174.18 3h61 s SER 396 N -1.08 2.39 0.20 0.23 0.01 -0.56 -4.97 113.70 109.91 3h61 s SER 396 Ca -0.01 -0.59 -0.33 0.00 1.31 0.00 0.00 55.95 56.33 3h61 s SER 396 Cb -0.07 -0.16 -0.14 0.00 0.21 0.00 0.00 66.02 65.86 3h61 s SER 396 CO 0.01 0.09 1.52 -0.38 0.41 0.00 0.00 173.24 174.89 3h61 n ILE 397 N 1.49 0.38 -2.25 1.44 5.41 -1.26 -0.60 119.36 123.97 3h61 n ILE 397 Ca -0.18 -0.10 -0.41 0.00 1.00 0.00 0.00 62.75 63.06 3h61 n ILE 397 Cb 0.54 -1.54 -0.03 0.00 -0.71 0.00 0.00 39.64 37.89 3h61 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h61 s SER 398 N 0.67 6.96 0.03 4.38 0.15 -1.10 -4.65 113.70 120.14 3h61 s SER 398 Ca 0.74 2.48 0.15 0.00 0.70 0.00 0.00 55.95 60.02 3h61 s SER 398 Cb -0.66 -2.63 0.64 0.00 -1.71 0.00 0.00 66.02 61.66 3h61 s SER 398 CO 0.42 -0.42 1.47 2.29 1.20 0.00 0.00 173.24 178.21 3h61 n LYS 399 N 1.48 0.02 0.11 5.44 2.85 -1.26 -2.33 118.16 124.48 3h61 n LYS 399 Ca 0.02 0.28 0.13 0.00 -1.05 0.00 0.00 58.31 57.68 3h61 n LYS 399 Cb 0.43 -1.54 0.42 0.00 -0.65 0.00 0.00 35.03 33.69 3h61 n LYS 399 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3h61 n ARG 400 N -1.57 0.25 -0.48 -1.58 1.74 -1.26 -4.92 116.66 108.83 3h61 n ARG 400 Ca 0.03 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 3h61 n ARG 400 Cb 0.17 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 3h61 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h61 n GLY 401 N 1.03 0.74 3.28 -0.13 0.00 -0.98 -5.04 105.19 104.08 3h61 n GLY 401 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 3h61 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h61 s VAL 402 N -2.82 0.06 0.00 1.61 0.11 -1.26 -5.02 120.40 113.08 3h61 s VAL 402 Ca 0.00 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 3h61 s VAL 402 Cb 0.00 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 3h61 s VAL 402 CO 0.00 -0.25 0.00 -0.24 -3.33 0.00 0.00 175.10 171.28 3h61 n SER 403 N 1.04 -1.49 -4.13 3.54 2.88 -1.26 -4.58 113.62 109.62 3h61 n SER 403 Ca -0.21 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.23 3h61 n SER 403 Cb 0.57 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.94 3h61 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h61 s GLN 405 N -4.09 3.63 -0.07 0.00 -0.21 0.23 -2.38 119.66 116.78 3h61 s GLN 405 Ca 0.30 0.06 0.03 0.00 0.02 0.00 0.00 55.36 55.78 3h61 s GLN 405 Cb 0.06 -3.17 0.00 0.00 1.00 0.00 0.00 33.01 30.90 3h61 s GLN 405 CO 0.07 0.72 -0.17 -0.59 -2.12 0.00 0.00 175.29 173.21 3h61 s PHE 406 N -1.11 1.80 0.88 0.91 -0.71 -0.24 -1.50 117.98 118.02 3h61 s PHE 406 Ca 0.21 -0.65 -0.10 0.00 -1.04 0.00 0.00 56.93 55.35 3h61 s PHE 406 Cb -0.14 -1.25 0.18 0.00 -1.21 0.00 0.00 43.02 40.60 3h61 s PHE 406 CO 0.10 -0.28 1.21 0.20 -1.34 0.00 0.00 175.22 175.11 3h61 s GLY 407 N 0.39 1.78 0.43 1.99 0.00 0.11 -0.77 107.32 111.26 3h61 s GLY 407 Ca -0.12 -1.51 0.15 0.00 0.00 0.00 0.00 44.72 43.24 3h61 s GLY 407 CO 0.05 -0.78 1.95 -2.55 0.00 0.00 0.00 173.10 171.76 3h61 h PRO 408 N -1.25 0.00 -0.70 2.90 0.10 -1.74 -1.66 132.00 129.66 3h61 h PRO 408 Ca -0.40 0.00 -0.05 0.00 0.10 0.00 0.00 66.00 65.65 3h61 h PRO 408 Cb 1.24 0.00 -0.03 0.00 0.10 0.00 0.00 31.00 32.31 3h61 h PRO 408 CO 0.36 0.23 0.25 0.38 0.10 0.00 0.00 178.00 179.32 3h61 h ASP 409 N 0.00 0.98 -0.28 -2.05 2.03 -1.91 -0.04 116.42 115.15 3h61 h ASP 409 Ca -0.00 -0.16 -0.00 0.00 -0.73 0.00 0.00 57.03 56.14 3h61 h ASP 409 Cb 0.42 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.65 3h61 h ASP 409 CO 0.03 0.89 0.15 0.58 -1.03 0.00 0.00 179.24 179.86 3h61 h VAL 410 N 1.03 1.12 -0.34 4.15 2.07 -1.60 -2.18 116.25 120.49 3h61 h VAL 410 Ca 0.23 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3h61 h VAL 410 Cb 0.24 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3h61 h VAL 410 CO -0.01 0.12 0.09 0.74 0.02 0.00 0.00 177.57 178.53 3h61 h THR 411 N 0.34 1.22 -0.33 2.57 2.02 -1.19 -1.93 112.91 115.60 3h61 h THR 411 Ca 0.10 -0.72 0.03 0.00 0.77 0.00 0.00 66.41 66.58 3h61 h THR 411 Cb 0.06 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 3h61 h THR 411 CO -0.02 0.25 0.14 0.11 0.37 0.00 0.00 175.52 176.37 3h61 h LYS 412 N 0.40 0.30 -0.64 6.66 1.57 -0.95 -0.62 116.57 123.28 3h61 h LYS 412 Ca 0.11 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3h61 h LYS 412 Cb 0.28 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 3h61 h LYS 412 CO -0.00 0.20 0.39 0.00 -0.57 0.00 0.00 179.45 179.47 3h61 h ALA 413 N 1.19 0.82 -0.46 3.86 0.00 -1.26 -0.97 119.26 122.44 3h61 h ALA 413 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3h61 h ALA 413 Cb 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3h61 h ALA 413 CO -0.12 0.30 0.17 0.35 0.00 0.00 0.00 179.25 179.94 3h61 h PHE 414 N 0.87 0.72 -0.56 0.00 3.57 -0.93 -1.40 116.94 119.22 3h61 h PHE 414 Ca 0.23 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 3h61 h PHE 414 Cb -0.02 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 3h61 h PHE 414 CO -0.02 0.62 0.11 -0.07 -2.23 0.00 0.00 178.31 176.72 3h61 h LEU 415 N 0.60 0.87 -0.04 0.59 3.38 -0.95 -2.13 115.31 117.64 3h61 h LEU 415 Ca 0.15 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3h61 h LEU 415 Cb 0.22 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3h61 h LEU 415 CO -0.01 0.90 0.02 -0.33 0.09 0.00 0.00 178.44 179.11 3h61 h GLU 416 N 0.81 0.05 -0.69 1.13 5.08 -1.05 -0.07 114.58 119.85 3h61 h GLU 416 Ca 0.17 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3h61 h GLU 416 Cb 0.39 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 3h61 h GLU 416 CO 0.01 0.13 0.45 1.49 -1.00 0.00 0.00 179.01 180.09 3h61 h GLU 417 N -0.03 0.89 -0.60 2.33 4.81 -1.14 -2.89 114.58 117.95 3h61 h GLU 417 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3h61 h GLU 417 Cb 0.09 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3h61 h GLU 417 CO -0.00 0.59 0.00 0.09 -0.73 0.00 0.00 179.01 178.96 3h61 n ASN 418 N -4.43 3.75 -3.62 1.04 3.02 -0.81 -4.95 115.26 109.26 3h61 n ASN 418 Ca 0.07 -1.99 -0.26 0.00 -0.03 0.00 0.00 54.58 52.37 3h61 n ASN 418 Cb 0.05 -0.40 0.06 0.00 -0.61 0.00 0.00 39.78 38.88 3h61 n ASN 418 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h61 n ASN 419 N 1.55 -5.87 -4.81 6.41 5.03 -0.45 -4.99 115.26 112.13 3h61 n ASN 419 Ca 0.22 -0.57 -0.23 0.00 0.87 0.00 0.00 54.58 54.87 3h61 n ASN 419 Cb 0.61 -4.65 -0.05 0.00 -1.02 0.00 0.00 39.78 34.67 3h61 n ASN 419 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3h61 s LEU 420 N -7.22 3.79 -0.20 3.41 1.43 -0.17 -4.65 118.68 115.08 3h61 s LEU 420 Ca 0.58 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.23 3h61 s LEU 420 Cb -0.27 -2.35 -0.20 0.00 0.03 0.00 0.00 46.19 43.41 3h61 s LEU 420 CO 0.71 -0.01 0.26 0.44 0.23 0.00 0.00 176.35 177.99 3h61 h ASP 421 N 1.75 0.02 -5.07 2.29 3.32 -0.85 -3.42 116.42 114.46 3h61 h ASP 421 Ca -0.48 -0.56 0.09 0.00 0.02 0.00 0.00 57.03 56.10 3h61 h ASP 421 Cb 1.23 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.71 3h61 h ASP 421 CO 0.61 1.47 0.29 -0.72 -1.72 0.00 0.00 179.24 179.17 3h61 s TYR 422 N -2.36 -0.19 0.09 4.55 1.13 -1.19 -4.83 117.35 114.56 3h61 s TYR 422 Ca -0.28 -0.22 0.07 0.00 -1.41 0.00 0.00 57.07 55.23 3h61 s TYR 422 Cb 0.05 0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 41.56 3h61 s TYR 422 CO 0.61 -1.12 -0.09 0.96 -2.51 0.00 0.00 175.55 173.39 3h61 s ILE 423 N -3.75 3.42 -0.13 -3.49 -4.36 -0.13 -2.30 121.20 110.46 3h61 s ILE 423 Ca 0.11 -1.21 0.01 0.00 -0.26 0.00 0.00 60.65 59.30 3h61 s ILE 423 Cb -0.05 -2.59 -0.01 0.00 1.25 0.00 0.00 42.46 41.06 3h61 s ILE 423 CO 0.05 0.14 -0.16 -0.63 0.24 0.00 0.00 174.94 174.58 3h61 s ILE 424 N -1.20 2.79 0.29 8.37 1.01 -0.00 -1.23 121.20 131.23 3h61 s ILE 424 Ca 0.21 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.15 3h61 s ILE 424 Cb -0.11 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 3h61 s ILE 424 CO 0.13 0.53 0.23 0.00 0.00 0.00 0.00 174.94 175.83 3h61 s ARG 425 N 0.39 1.58 0.00 2.79 1.04 0.35 -1.93 118.95 123.17 3h61 s ARG 425 Ca -0.12 -1.89 0.00 0.00 -1.04 0.00 0.00 55.73 52.67 3h61 s ARG 425 Cb -0.16 0.31 0.00 0.00 -2.04 0.00 0.00 34.95 33.05 3h61 s ARG 425 CO 0.06 -0.57 0.00 0.43 -0.04 0.00 0.00 175.30 175.18 3h61 n SER 426 N -1.13 0.00 0.00 -2.89 7.64 -0.23 -0.81 113.62 116.20 3h61 n SER 426 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 3h61 n SER 426 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 3h61 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h61 n HIS 427 N 0.00 0.00 -3.87 1.43 -0.00 -1.25 -4.80 115.22 106.73 3h61 n HIS 427 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 3h61 n HIS 427 Cb 0.00 -0.14 -0.12 0.00 -0.00 0.00 0.00 29.99 29.73 3h61 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h61 s GLU 428 N -0.06 0.20 0.16 1.57 2.02 -1.26 -5.09 118.70 116.24 3h61 s GLU 428 Ca 0.00 -0.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.62 3h61 s GLU 428 Cb 0.00 0.08 -0.07 0.00 0.10 0.00 0.00 34.13 34.24 3h61 s GLU 428 CO 0.00 -0.03 0.90 0.54 0.02 0.00 0.00 175.26 176.69 3h61 s VAL 429 N -0.43 4.34 -0.06 2.63 0.11 -1.26 -4.74 120.40 121.00 3h61 s VAL 429 Ca -0.05 1.97 0.03 0.00 -2.93 0.00 0.00 61.98 61.01 3h61 s VAL 429 Cb -0.03 -4.27 0.00 0.00 -1.53 0.00 0.00 36.38 30.55 3h61 s VAL 429 CO 0.00 0.43 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.50 3h61 s LYS 430 N -0.64 1.83 0.38 1.54 -0.14 -1.26 -5.04 119.74 116.42 3h61 s LYS 430 Ca 0.42 -0.55 0.12 0.00 -1.36 0.00 0.00 55.97 54.60 3h61 s LYS 430 Cb -0.24 -1.54 0.91 0.00 -1.68 0.00 0.00 37.83 35.29 3h61 s LYS 430 CO 0.29 0.15 1.89 0.00 -0.76 0.00 0.00 175.35 176.92 3h61 h ALA 431 N 6.56 1.95 -0.26 5.17 0.00 -1.88 -0.48 119.26 130.32 3h61 h ALA 431 Ca -0.31 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3h61 h ALA 431 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3h61 h ALA 431 CO 0.48 -0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.94 3h61 n GLU 432 N -4.53 2.28 0.00 0.00 -0.58 -1.26 -0.94 120.64 115.61 3h61 n GLU 432 Ca 0.16 -1.91 0.00 0.00 -0.42 0.00 0.00 57.16 54.99 3h61 n GLU 432 Cb 0.50 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 3h61 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h61 n GLY 433 N 1.39 1.68 3.67 0.62 0.00 -0.19 -4.60 105.19 107.76 3h61 n GLY 433 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 3h61 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h61 s TYR 434 N -2.48 -0.15 -0.03 1.61 1.13 -1.26 -1.70 117.35 114.46 3h61 s TYR 434 Ca 0.00 -0.23 -0.17 0.00 -1.41 0.00 0.00 57.07 55.26 3h61 s TYR 434 Cb 0.00 0.54 0.03 0.00 -1.10 0.00 0.00 41.96 41.43 3h61 s TYR 434 CO 0.00 -1.07 0.38 -2.00 -2.51 0.00 0.00 175.55 170.35 3h61 s GLU 435 N -3.89 0.71 -0.28 -3.49 2.12 -0.46 -4.84 118.70 108.57 3h61 s GLU 435 Ca 0.10 -0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.42 3h61 s GLU 435 Cb -0.03 0.32 0.07 0.00 0.26 0.00 0.00 34.13 34.75 3h61 s GLU 435 CO 0.02 -0.19 -0.03 0.08 -0.54 0.00 0.00 175.26 174.59 3h61 s VAL 436 N -1.15 1.87 0.55 3.70 1.01 -1.26 -0.75 120.40 124.37 3h61 s VAL 436 Ca -0.12 -1.66 0.07 0.00 0.00 0.00 0.00 61.98 60.27 3h61 s VAL 436 Cb -0.04 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.24 3h61 s VAL 436 CO 0.05 -0.26 0.60 0.00 0.00 0.00 0.00 175.10 175.49 3h61 n ALA 437 N 4.50 1.02 -3.49 5.51 0.00 0.54 -4.55 120.51 124.05 3h61 n ALA 437 Ca -0.08 -2.11 -0.26 0.00 0.00 0.00 0.00 53.44 50.99 3h61 n ALA 437 Cb 0.43 0.73 0.03 0.00 0.00 0.00 0.00 19.45 20.64 3h61 n ALA 437 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3h61 n HIS 438 N -2.00 -2.21 -1.86 0.00 8.25 -1.26 -1.71 115.22 114.42 3h61 n HIS 438 Ca 0.07 0.73 -0.18 0.00 -0.26 0.00 0.00 57.72 58.08 3h61 n HIS 438 Cb 0.60 -4.10 -0.05 0.00 1.12 0.00 0.00 29.99 27.56 3h61 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h61 n GLY 439 N -1.60 0.90 0.00 -1.41 0.00 -1.26 -2.17 105.19 99.65 3h61 n GLY 439 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3h61 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h61 n GLY 440 N -0.85 1.84 0.14 -0.02 0.00 -0.69 -5.00 105.19 100.60 3h61 n GLY 440 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.94 3h61 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h61 h ARG 441 N 0.61 0.00 -3.36 1.61 3.08 -0.94 -3.43 114.38 111.95 3h61 h ARG 441 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3h61 h ARG 441 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 3h61 h ARG 441 CO 0.00 0.00 -0.76 0.00 -1.07 0.00 0.00 179.97 178.14 3h61 s VAL 443 N 1.77 5.23 -0.16 0.00 1.01 -0.37 -0.34 120.40 127.55 3h61 s VAL 443 Ca 0.08 0.67 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 3h61 s VAL 443 Cb -0.17 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 3h61 s VAL 443 CO -0.26 0.44 -0.00 -0.89 0.00 0.00 0.00 175.10 174.39 3h61 s THR 444 N 0.00 4.22 -0.07 3.92 2.01 0.07 -0.49 115.64 125.30 3h61 s THR 444 Ca 0.20 -0.24 0.05 0.00 0.31 0.00 0.00 61.69 62.01 3h61 s THR 444 Cb -0.14 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 3h61 s THR 444 CO 0.07 0.49 -0.24 0.54 -0.69 0.00 0.00 174.62 174.79 3h61 s VAL 445 N 0.29 2.09 -0.06 3.82 0.11 0.01 -1.35 120.40 125.31 3h61 s VAL 445 Ca -0.01 -1.04 -0.00 0.00 -2.93 0.00 0.00 61.98 58.00 3h61 s VAL 445 Cb -0.13 -1.77 0.02 0.00 -1.53 0.00 0.00 36.38 32.97 3h61 s VAL 445 CO 0.02 0.57 -0.03 0.12 -3.33 0.00 0.00 175.10 172.45 3h61 s PHE 446 N -0.03 0.78 -0.19 1.54 5.36 -0.69 -4.00 117.98 120.75 3h61 s PHE 446 Ca -0.08 -0.24 0.15 0.00 -0.96 0.00 0.00 56.93 55.81 3h61 s PHE 446 Cb -0.15 -0.77 0.44 0.00 -0.34 0.00 0.00 43.02 42.20 3h61 s PHE 446 CO 0.05 -0.27 1.32 0.43 -1.46 0.00 0.00 175.22 175.29 3h61 n SER 447 N 4.55 2.86 -4.02 6.13 7.64 -0.84 -1.42 113.62 128.52 3h61 n SER 447 Ca -0.17 -3.29 -0.33 0.00 1.01 0.00 0.00 58.87 56.09 3h61 n SER 447 Cb 0.50 -0.52 -0.11 0.00 -1.01 0.00 0.00 64.21 63.07 3h61 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h61 s ALA 448 N -2.98 3.54 0.63 -0.43 0.00 -0.84 -4.66 121.76 117.02 3h61 s ALA 448 Ca 0.39 -3.37 -0.16 0.00 0.00 0.00 0.00 51.96 48.82 3h61 s ALA 448 Cb 0.34 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 3h61 s ALA 448 CO 0.03 -2.08 1.11 -1.25 0.00 0.00 0.00 175.76 173.57 3h61 s PRO 449 N -0.38 2.99 -1.25 0.00 0.04 -1.26 -3.39 135.00 131.76 3h61 s PRO 449 Ca 0.18 1.40 -0.33 0.00 0.04 0.00 0.00 61.00 62.30 3h61 s PRO 449 Cb -0.20 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.41 3h61 s PRO 449 CO -0.04 -1.10 0.62 -1.71 0.04 0.00 0.00 177.00 174.82 3h61 n ASN 450 N -2.13 -3.68 -4.69 6.66 5.15 -0.00 -4.72 115.26 111.84 3h61 n ASN 450 Ca 0.10 -1.31 -0.44 0.00 -0.60 0.00 0.00 54.58 52.33 3h61 n ASN 450 Cb 0.52 -1.62 -0.03 0.00 -0.53 0.00 0.00 39.78 38.12 3h61 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h61 n TYR 451 N -5.05 2.42 -2.42 1.20 9.36 -1.22 -0.64 117.16 120.80 3h61 n TYR 451 Ca -0.13 0.31 -0.14 0.00 3.32 0.00 0.00 57.90 61.26 3h61 n TYR 451 Cb 0.57 -2.53 -0.01 0.00 -0.63 0.00 0.00 39.34 36.74 3h61 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h61 n ASP 453 N -1.84 -5.36 0.00 0.00 8.00 0.18 -4.75 116.55 112.79 3h61 n ASP 453 Ca -0.17 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.68 3h61 n ASP 453 Cb 0.63 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 3h61 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h61 n GLN 454 N -1.71 0.26 0.26 -1.24 6.02 -0.85 -4.90 117.38 115.23 3h61 n GLN 454 Ca -0.14 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 56.99 3h61 n GLN 454 Cb 0.57 -0.63 0.71 0.00 1.02 0.00 0.00 30.24 31.92 3h61 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h61 h MET 455 N 0.00 0.00 -0.40 -1.09 2.86 -1.64 -3.46 114.93 111.19 3h61 h MET 455 Ca 0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 3h61 h MET 455 Cb 0.25 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.84 3h61 h MET 455 CO 0.00 0.11 -0.16 0.41 1.06 0.00 0.00 176.91 178.34 3h61 n GLY 456 N -0.45 0.93 3.80 8.32 0.00 -1.26 -4.90 105.19 111.63 3h61 n GLY 456 Ca -0.01 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 3h61 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h61 s ASN 457 N -2.47 6.74 0.81 1.61 4.22 -1.26 -4.76 114.94 119.83 3h61 s ASN 457 Ca 0.00 1.84 -0.11 0.00 -2.14 0.00 0.00 52.86 52.45 3h61 s ASN 457 Cb 0.00 -2.56 0.08 0.00 1.28 0.00 0.00 41.25 40.05 3h61 s ASN 457 CO 0.00 -0.50 1.09 -0.54 -2.04 0.00 0.00 177.10 175.11 3h61 s LYS 458 N -2.97 1.95 0.38 3.55 1.02 -0.12 -0.82 119.74 122.73 3h61 s LYS 458 Ca 0.62 0.84 0.08 0.00 0.02 0.00 0.00 55.97 57.53 3h61 s LYS 458 Cb -0.15 -1.89 -0.05 0.00 -0.52 0.00 0.00 37.83 35.22 3h61 s LYS 458 CO 0.19 -1.76 0.12 0.00 -0.92 0.00 0.00 175.35 172.97 3h61 s ALA 459 N -3.02 3.44 0.15 5.17 0.00 -0.06 -2.80 121.76 124.64 3h61 s ALA 459 Ca 0.61 -2.04 -0.06 0.00 0.00 0.00 0.00 51.96 50.47 3h61 s ALA 459 Cb -0.16 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 3h61 s ALA 459 CO 0.56 -0.07 0.21 -1.54 0.00 0.00 0.00 175.76 174.92 3h61 s SER 460 N -3.83 0.13 0.20 0.00 1.04 -0.51 -0.58 113.70 110.14 3h61 s SER 460 Ca 0.38 -0.98 0.06 0.00 0.48 0.00 0.00 55.95 55.89 3h61 s SER 460 Cb 0.02 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 3h61 s SER 460 CO 0.21 -0.84 -0.10 -0.72 0.98 0.00 0.00 173.24 172.77 3h61 s TYR 461 N -4.00 1.57 -0.09 5.02 -0.85 -0.47 -4.11 117.35 114.42 3h61 s TYR 461 Ca 0.20 -0.69 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 3h61 s TYR 461 Cb 0.05 -0.79 -0.03 0.00 0.38 0.00 0.00 41.96 41.57 3h61 s TYR 461 CO 0.01 0.21 -0.09 0.42 -1.52 0.00 0.00 175.55 174.57 3h61 s ILE 462 N -3.15 3.45 -0.14 -3.49 1.01 -0.21 -0.69 121.20 117.98 3h61 s ILE 462 Ca 0.22 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 3h61 s ILE 462 Cb 0.02 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 3h61 s ILE 462 CO 0.05 0.56 0.10 -1.00 0.00 0.00 0.00 174.94 174.66 3h61 s HIS 463 N -0.34 3.43 0.10 3.97 3.76 0.27 -0.41 115.29 126.07 3h61 s HIS 463 Ca 0.04 0.36 0.08 0.00 -0.15 0.00 0.00 55.06 55.39 3h61 s HIS 463 Cb -0.12 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 3h61 s HIS 463 CO 0.02 0.52 -0.21 -0.51 -0.85 0.00 0.00 174.74 173.71 3h61 s LEU 464 N -0.52 2.31 0.05 0.89 1.43 -0.63 -1.81 118.68 120.40 3h61 s LEU 464 Ca 0.11 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 3h61 s LEU 464 Cb -0.12 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 3h61 s LEU 464 CO 0.02 0.05 -0.11 -1.58 0.23 0.00 0.00 176.35 174.96 3h61 s GLN 465 N -1.95 0.69 0.30 1.70 0.74 -0.86 -1.41 119.66 118.87 3h61 s GLN 465 Ca 0.07 -0.79 0.06 0.00 0.05 0.00 0.00 55.36 54.74 3h61 s GLN 465 Cb -0.10 -0.59 0.74 0.00 1.10 0.00 0.00 33.01 34.15 3h61 s GLN 465 CO 0.04 0.13 1.78 0.78 -0.55 0.00 0.00 175.29 177.48 3h61 h GLY 466 N 4.59 1.75 0.82 2.59 0.00 -1.06 -0.64 103.07 111.13 3h61 h GLY 466 Ca -0.37 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.59 3h61 h GLY 466 CO 0.42 -0.04 -0.10 -1.14 0.00 0.00 0.00 176.54 175.67 3h61 n SER 467 N -4.75 0.51 -3.15 0.19 3.41 -1.04 -4.60 113.62 104.20 3h61 n SER 467 Ca 0.23 -0.66 0.04 0.00 -0.26 0.00 0.00 58.87 58.23 3h61 n SER 467 Cb 0.56 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.45 3h61 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h61 s ASP 468 N -2.42 -1.35 0.00 4.04 -1.08 -0.26 -5.03 116.67 110.57 3h61 s ASP 468 Ca 0.30 0.17 0.15 0.00 -0.52 0.00 0.00 52.55 52.65 3h61 s ASP 468 Cb 0.20 1.86 0.62 0.00 -1.46 0.00 0.00 42.92 44.15 3h61 s ASP 468 CO 0.46 -0.25 1.44 0.18 0.52 0.00 0.00 175.17 177.52 3h61 n LEU 469 N 5.35 1.02 -4.77 -1.34 4.77 -1.18 -2.03 117.00 118.81 3h61 n LEU 469 Ca 0.06 -0.46 -0.38 0.00 -0.03 0.00 0.00 56.01 55.20 3h61 n LEU 469 Cb 0.55 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 3h61 n LEU 469 CO -0.08 0.23 0.83 -0.13 -1.33 0.00 0.00 177.39 176.91 3h61 s ARG 470 N -1.82 4.08 0.20 3.23 0.52 -1.26 -4.86 118.95 119.04 3h61 s ARG 470 Ca 0.24 1.81 -0.30 0.00 -0.52 0.00 0.00 55.73 56.96 3h61 s ARG 470 Cb 0.12 -2.68 -0.08 0.00 0.52 0.00 0.00 34.95 32.84 3h61 s ARG 470 CO 0.18 -0.29 1.11 -1.25 0.02 0.00 0.00 175.30 175.08 3h61 s PRO 471 N -2.30 4.59 -0.21 3.54 0.04 -1.26 -4.71 135.00 134.69 3h61 s PRO 471 Ca 0.57 1.75 -0.03 0.00 0.04 0.00 0.00 61.00 63.33 3h61 s PRO 471 Cb -0.30 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 30.98 3h61 s PRO 471 CO 0.38 0.08 -0.08 -0.65 0.04 0.00 0.00 177.00 176.77 3h61 s GLN 472 N -0.55 3.26 -0.05 4.56 -0.21 -0.75 -4.98 119.66 120.94 3h61 s GLN 472 Ca 0.49 -0.69 -0.16 0.00 0.02 0.00 0.00 55.36 55.02 3h61 s GLN 472 Cb -0.30 -2.92 -0.05 0.00 1.00 0.00 0.00 33.01 30.74 3h61 s GLN 472 CO 0.36 -0.22 0.42 -0.06 -2.12 0.00 0.00 175.29 173.68 3h61 s PHE 473 N 1.43 3.64 -0.24 0.91 0.08 -1.26 -0.57 117.98 121.96 3h61 s PHE 473 Ca 0.05 0.93 0.02 0.00 0.12 0.00 0.00 56.93 58.05 3h61 s PHE 473 Cb -0.14 -2.38 0.06 0.00 -0.57 0.00 0.00 43.02 39.99 3h61 s PHE 473 CO -0.05 0.46 -0.10 -1.58 -0.10 0.00 0.00 175.22 173.85 3h61 s HIS 474 N -0.41 2.94 0.29 0.36 2.46 0.13 -4.99 115.29 116.06 3h61 s HIS 474 Ca 0.24 -2.08 -0.16 0.00 0.47 0.00 0.00 55.06 53.53 3h61 s HIS 474 Cb -0.16 -1.81 -0.09 0.00 -0.13 0.00 0.00 32.58 30.39 3h61 s HIS 474 CO 0.12 -0.84 0.72 -0.65 -2.47 0.00 0.00 174.74 171.62 3h61 s GLN 475 N 1.22 4.06 0.11 2.88 -0.21 -1.26 -1.37 119.66 125.08 3h61 s GLN 475 Ca -0.07 0.70 -0.11 0.00 0.02 0.00 0.00 55.36 55.90 3h61 s GLN 475 Cb -0.19 -2.57 0.01 0.00 1.00 0.00 0.00 33.01 31.27 3h61 s GLN 475 CO -0.06 0.23 0.27 -0.59 -2.12 0.00 0.00 175.29 173.02 3h61 s PHE 476 N -1.85 0.04 0.35 0.91 -0.71 0.25 -4.96 117.98 112.02 3h61 s PHE 476 Ca 0.51 -0.43 0.09 0.00 -1.04 0.00 0.00 56.93 56.06 3h61 s PHE 476 Cb -0.12 0.06 -0.06 0.00 -1.21 0.00 0.00 43.02 41.69 3h61 s PHE 476 CO 0.18 -0.61 -0.01 0.95 -1.34 0.00 0.00 175.22 174.39 3h61 s THR 477 N -3.85 2.44 0.54 -4.49 -4.23 -1.26 -0.88 115.64 103.90 3h61 s THR 477 Ca 0.05 -2.04 -0.21 0.00 -1.18 0.00 0.00 61.69 58.31 3h61 s THR 477 Cb 0.04 -2.77 -0.05 0.00 1.34 0.00 0.00 72.50 71.05 3h61 s THR 477 CO -0.11 -0.18 1.26 0.00 -0.54 0.00 0.00 174.62 175.06 3h61 s ALA 478 N -2.57 2.77 0.30 3.99 0.00 -1.26 -4.97 121.76 120.02 3h61 s ALA 478 Ca 0.34 1.13 0.09 0.00 0.00 0.00 0.00 51.96 53.52 3h61 s ALA 478 Cb 0.02 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 3h61 s ALA 478 CO 0.18 -1.12 0.08 0.14 0.00 0.00 0.00 175.76 175.04 3h61 s VAL 479 N -1.45 3.37 0.65 0.00 -7.23 -1.26 -5.07 120.40 109.41 3h61 s VAL 479 Ca 0.71 -1.76 -0.18 0.00 -1.81 0.00 0.00 61.98 58.94 3h61 s VAL 479 Cb -0.34 -2.96 -0.01 0.00 0.56 0.00 0.00 36.38 33.62 3h61 s VAL 479 CO 0.40 -0.29 1.26 -2.84 -0.31 0.00 0.00 175.10 173.32 3h61 s PRO 480 N -3.77 2.58 0.16 4.82 0.02 -1.26 -4.83 135.00 132.72 3h61 s PRO 480 Ca 0.34 1.96 -0.02 0.00 0.02 0.00 0.00 61.00 63.31 3h61 s PRO 480 Cb -0.05 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 3h61 s PRO 480 CO 0.22 -1.55 0.11 -3.38 -0.33 0.00 0.00 177.00 172.07 3h61 s HIS 481 N -1.53 0.90 0.84 6.54 -3.43 -1.26 -4.91 115.29 112.45 3h61 s HIS 481 Ca 0.80 -1.22 -0.11 0.00 -0.80 0.00 0.00 55.06 53.73 3h61 s HIS 481 Cb -0.35 -0.45 0.10 0.00 -1.43 0.00 0.00 32.58 30.46 3h61 s HIS 481 CO 0.39 -0.59 1.13 -2.14 -2.00 0.00 0.00 174.74 171.53 3h61 s PRO 482 N -4.08 1.57 -1.28 -0.38 0.02 -1.26 -4.85 135.00 124.75 3h61 s PRO 482 Ca 0.28 1.43 -0.19 0.00 0.02 0.00 0.00 61.00 62.55 3h61 s PRO 482 Cb 0.07 -1.80 0.04 0.00 0.02 0.00 0.00 34.50 32.83 3h61 s PRO 482 CO 0.05 -2.20 1.77 1.21 -0.33 0.00 0.00 177.00 177.50 3h61 s ASN 483 N -2.87 6.53 -0.11 2.53 2.47 -1.26 -4.85 114.94 117.39 3h61 s ASN 483 Ca 0.65 -2.30 0.01 0.00 0.42 0.00 0.00 52.86 51.64 3h61 s ASN 483 Cb -0.21 -2.58 0.02 0.00 -1.45 0.00 0.00 41.25 37.02 3h61 s ASN 483 CO 0.56 -1.50 -0.13 -0.69 -3.72 0.00 0.00 177.10 171.62 3h61 s VAL 484 N 5.39 1.36 0.54 -5.21 1.01 -1.26 -5.14 120.40 117.09 3h61 s VAL 484 Ca 0.56 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 3h61 s VAL 484 Cb 0.03 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.08 3h61 s VAL 484 CO 0.09 0.41 1.02 -0.54 0.00 0.00 0.00 175.10 176.08 3h61 s LYS 485 N 1.11 3.71 0.57 2.72 -0.14 -1.26 -4.87 119.74 121.58 3h61 s LYS 485 Ca -0.05 1.09 -0.20 0.00 -1.36 0.00 0.00 55.97 55.44 3h61 s LYS 485 Cb -0.14 -2.10 -0.04 0.00 -1.68 0.00 0.00 37.83 33.87 3h61 s LYS 485 CO -0.03 -0.48 1.25 -2.30 -0.76 0.00 0.00 175.35 173.03 3h61 n PRO 486 N -1.67 1.39 -1.74 -1.68 -0.02 -1.26 -2.32 135.00 127.70 3h61 n PRO 486 Ca 0.08 0.52 -0.20 0.00 -2.02 0.00 0.00 63.50 61.87 3h61 n PRO 486 Cb 0.53 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 3h61 n PRO 486 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3h61 n MET 487 N -1.15 -1.46 -0.09 -0.52 2.81 -0.11 -4.87 117.12 111.74 3h61 n MET 487 Ca 0.12 1.17 0.09 0.00 -1.81 0.00 0.00 57.70 57.27 3h61 n MET 487 Cb 0.46 -5.59 0.45 0.00 -0.71 0.00 0.00 33.22 27.82 3h61 n MET 487 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3h61 h ALA 488 N 0.19 1.87 -0.02 3.04 0.00 -1.76 -2.52 119.26 120.06 3h61 h ALA 488 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3h61 h ALA 488 Cb 1.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3h61 h ALA 488 CO 0.60 0.03 -0.23 0.66 0.00 0.00 0.00 179.25 180.31 3h61 n TYR 489 N -4.48 0.00 1.39 0.00 4.01 -1.26 -5.08 117.16 111.74 3h61 n TYR 489 Ca 0.09 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.94 3h61 n TYR 489 Cb 0.27 -0.04 0.66 0.00 -0.31 0.00 0.00 39.34 39.91 3h61 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40