#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h66 n SER 177 N 0.00 2.23 -3.29 2.98 3.41 -1.26 -4.97 113.62 112.73 3h66 n SER 177 Ca 0.00 -1.64 -0.29 0.00 -0.26 0.00 0.00 58.87 56.69 3h66 n SER 177 Cb 0.00 -0.08 0.27 0.00 -0.26 0.00 0.00 64.21 64.14 3h66 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h66 n GLY 178 N 0.56 -3.61 3.84 5.00 0.00 -1.26 -5.01 105.19 104.71 3h66 n GLY 178 Ca 0.08 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 3h66 n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h66 s PRO 179 N -5.07 3.58 -0.14 1.61 0.04 -1.26 -5.07 135.00 128.70 3h66 s PRO 179 Ca 0.64 0.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.44 3h66 s PRO 179 Cb -0.10 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 32.40 3h66 s PRO 179 CO 0.52 -0.58 0.43 0.15 0.04 0.00 0.00 177.00 177.56 3h66 s LYS 180 N -4.63 0.55 0.09 4.56 -0.14 -1.26 -4.76 119.74 114.15 3h66 s LYS 180 Ca 0.58 0.49 -0.30 0.00 -1.36 0.00 0.00 55.97 55.37 3h66 s LYS 180 Cb -0.12 0.26 -0.06 0.00 -1.68 0.00 0.00 37.83 36.24 3h66 s LYS 180 CO 0.44 -0.09 1.15 -0.51 -0.76 0.00 0.00 175.35 175.59 3h66 s LEU 181 N -0.03 4.40 -0.73 3.17 1.43 -1.26 -4.86 118.68 120.80 3h66 s LEU 181 Ca -0.02 2.01 -0.26 0.00 -1.03 0.00 0.00 54.13 54.83 3h66 s LEU 181 Cb -0.03 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 3h66 s LEU 181 CO 0.01 -0.39 1.74 -1.61 0.23 0.00 0.00 176.35 176.34 3h66 s GLU 182 N 0.66 2.79 -0.04 1.70 2.02 -1.19 -4.13 118.70 120.51 3h66 s GLU 182 Ca 0.56 0.13 -0.00 0.00 0.02 0.00 0.00 54.97 55.67 3h66 s GLU 182 Cb -0.29 -4.56 0.00 0.00 0.10 0.00 0.00 34.13 29.38 3h66 s GLU 182 CO 0.31 -2.72 0.03 -0.25 0.02 0.00 0.00 175.26 172.65 3h66 n ASP 183 N 12.07 -2.09 -3.78 -0.19 8.00 -1.26 -3.86 116.55 125.45 3h66 n ASP 183 Ca 0.22 -0.02 -0.22 0.00 0.71 0.00 0.00 54.79 55.49 3h66 n ASP 183 Cb 0.50 -0.63 0.01 0.00 -0.02 0.00 0.00 41.12 40.98 3h66 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h66 n GLY 184 N -0.69 -0.45 3.64 0.44 0.00 -1.26 -4.98 105.19 101.89 3h66 n GLY 184 Ca -0.00 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 3h66 n GLY 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h66 s LYS 185 N -5.78 0.51 0.46 1.61 2.36 -1.25 -5.05 119.74 112.61 3h66 s LYS 185 Ca 0.20 0.65 -0.20 0.00 -2.55 0.00 0.00 55.97 54.07 3h66 s LYS 185 Cb -0.11 0.23 -0.09 0.00 -1.05 0.00 0.00 37.83 36.80 3h66 s LYS 185 CO 0.48 -0.07 1.00 0.08 1.55 0.00 0.00 175.35 178.38 3h66 s VAL 186 N 0.44 4.10 0.04 4.02 1.01 -1.26 -3.19 120.40 125.57 3h66 s VAL 186 Ca 0.01 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.25 3h66 s VAL 186 Cb -0.05 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 3h66 s VAL 186 CO -0.08 -0.31 -0.00 0.42 0.00 0.00 0.00 175.10 175.14 3h66 s THR 187 N -2.12 0.18 0.62 3.92 -4.23 -1.26 -4.82 115.64 107.93 3h66 s THR 187 Ca 0.64 -1.48 0.25 0.00 -1.18 0.00 0.00 61.69 59.93 3h66 s THR 187 Cb -0.13 -1.14 0.32 0.00 1.34 0.00 0.00 72.50 72.90 3h66 s THR 187 CO 0.18 -0.81 1.68 -0.29 -0.54 0.00 0.00 174.62 174.83 3h66 h ILE 188 N 3.54 0.16 0.00 2.99 -0.00 -1.97 -0.38 117.51 121.85 3h66 h ILE 188 Ca -0.33 0.00 -0.17 0.00 -0.00 0.00 0.00 64.86 64.36 3h66 h ILE 188 Cb 1.17 0.43 -0.03 0.00 -0.00 0.00 0.00 36.82 38.38 3h66 h ILE 188 CO 0.58 0.00 -2.11 -1.54 -0.00 0.00 0.00 178.15 175.07 3h66 n SER 189 N -3.28 0.07 -0.36 2.19 3.41 -1.26 -2.54 113.62 111.85 3h66 n SER 189 Ca 0.08 0.03 0.06 0.00 -0.26 0.00 0.00 58.87 58.79 3h66 n SER 189 Cb 0.82 1.43 0.23 0.00 -0.26 0.00 0.00 64.21 66.42 3h66 n SER 189 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3h66 h PHE 190 N 0.00 1.13 -0.16 7.33 3.57 -1.54 0.34 116.94 127.61 3h66 h PHE 190 Ca -0.25 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.21 3h66 h PHE 190 Cb 1.58 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 3h66 h PHE 190 CO 0.00 0.46 -0.20 0.52 -2.23 0.00 0.00 178.31 176.86 3h66 h MET 191 N 1.00 0.42 0.00 1.11 2.86 -1.12 2.07 114.93 121.26 3h66 h MET 191 Ca 0.48 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3h66 h MET 191 Cb 0.45 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 3h66 h MET 191 CO -0.26 0.81 -0.01 0.87 1.06 0.00 0.00 176.91 179.38 3h66 h LYS 192 N 0.05 0.00 0.23 1.72 1.57 -1.28 0.88 116.57 119.73 3h66 h LYS 192 Ca 0.02 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.46 3h66 h LYS 192 Cb 0.75 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.09 3h66 h LYS 192 CO 0.05 0.01 -1.55 0.93 -0.57 0.00 0.00 179.45 178.32 3h66 h GLU 193 N 0.00 0.48 -0.89 3.15 5.08 0.22 -1.89 114.58 120.74 3h66 h GLU 193 Ca -0.00 -0.81 -0.00 0.00 -1.00 0.00 0.00 59.36 57.54 3h66 h GLU 193 Cb 0.02 0.30 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 3h66 h GLU 193 CO 0.00 1.39 0.54 1.25 -1.00 0.00 0.00 179.01 181.18 3h66 h LEU 194 N 0.13 1.06 -0.20 1.33 5.85 0.42 0.11 115.31 124.01 3h66 h LEU 194 Ca -0.27 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 3h66 h LEU 194 Cb 2.14 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.89 3h66 h LEU 194 CO 0.24 0.81 0.12 0.24 -0.34 0.00 0.00 178.44 179.52 3h66 h MET 195 N 1.22 0.26 0.62 1.25 2.86 -0.88 0.20 114.93 120.46 3h66 h MET 195 Ca 0.32 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.91 3h66 h MET 195 Cb -0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 3h66 h MET 195 CO -0.06 0.21 -0.40 0.37 1.06 0.00 0.00 176.91 178.09 3h66 h GLN 196 N 0.25 -0.93 -1.07 1.72 5.75 -0.95 0.72 115.11 120.58 3h66 h GLN 196 Ca 0.07 0.06 0.29 0.00 -0.15 0.00 0.00 58.65 58.93 3h66 h GLN 196 Cb 0.01 0.21 -0.11 0.00 1.07 0.00 0.00 27.48 28.66 3h66 h GLN 196 CO -0.01 -0.62 0.68 2.35 -2.65 0.00 0.00 178.83 178.58 3h66 h TRP 197 N -0.97 0.69 0.01 3.99 -0.00 -0.62 0.36 115.95 119.41 3h66 h TRP 197 Ca -0.08 0.03 -0.25 0.00 -0.00 0.00 0.00 58.89 58.59 3h66 h TRP 197 Cb 0.79 -0.20 -0.04 0.00 -0.00 0.00 0.00 29.16 29.72 3h66 h TRP 197 CO -0.11 0.01 -1.30 1.88 -0.00 0.00 0.00 178.44 178.91 3h66 h TYR 198 N 0.36 0.03 -0.80 2.65 0.05 0.03 -2.17 116.97 117.12 3h66 h TYR 198 Ca 0.64 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.40 3h66 h TYR 198 Cb 1.64 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.34 3h66 h TYR 198 CO -0.00 1.02 0.49 -0.22 -1.05 0.00 0.00 178.16 178.40 3h66 h LYS 199 N 0.00 1.08 -0.99 4.88 3.64 0.43 -0.95 116.57 124.67 3h66 h LYS 199 Ca -0.13 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 3h66 h LYS 199 Cb 1.88 -0.23 -0.08 0.00 -0.41 0.00 0.00 32.23 33.39 3h66 h LYS 199 CO 0.11 0.75 0.18 -0.25 -2.27 0.00 0.00 179.45 177.97 3h66 n ASP 200 N -4.48 3.14 -0.11 4.20 8.00 0.12 -4.81 116.55 122.60 3h66 n ASP 200 Ca 0.08 -2.46 -0.01 0.00 0.71 0.00 0.00 54.79 53.11 3h66 n ASP 200 Cb 0.05 -0.60 -0.01 0.00 -0.02 0.00 0.00 41.12 40.55 3h66 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h66 n GLN 201 N 0.03 -1.96 -1.72 -1.24 6.02 -0.36 -4.99 117.38 113.16 3h66 n GLN 201 Ca 0.17 0.51 -0.29 0.00 -0.01 0.00 0.00 57.00 57.37 3h66 n GLN 201 Cb 0.82 -4.84 0.09 0.00 1.02 0.00 0.00 30.24 27.33 3h66 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h66 s LYS 202 N -1.96 2.04 -0.01 -1.09 1.02 -0.83 -5.03 119.74 113.88 3h66 s LYS 202 Ca 0.00 0.38 0.01 0.00 0.02 0.00 0.00 55.97 56.39 3h66 s LYS 202 Cb 0.00 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 3h66 s LYS 202 CO 0.00 -1.60 0.00 0.21 -0.92 0.00 0.00 175.35 173.05 3h66 s LYS 203 N -5.34 2.82 0.67 1.68 2.20 -1.26 -4.58 119.74 115.93 3h66 s LYS 203 Ca 0.61 -0.59 -0.11 0.00 -0.36 0.00 0.00 55.97 55.53 3h66 s LYS 203 Cb -0.13 -2.69 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 3h66 s LYS 203 CO 0.52 0.63 1.05 -1.17 -0.36 0.00 0.00 175.35 176.02 3h66 s LEU 204 N -1.49 3.17 0.41 5.43 2.96 -1.26 -4.93 118.68 122.97 3h66 s LEU 204 Ca 0.19 1.55 -0.19 0.00 -0.22 0.00 0.00 54.13 55.46 3h66 s LEU 204 Cb -0.11 -4.49 -0.10 0.00 0.50 0.00 0.00 46.19 41.99 3h66 s LEU 204 CO 0.10 -1.24 0.90 -2.28 -1.32 0.00 0.00 176.35 172.51 3h66 s HIS 205 N -3.09 3.35 0.46 5.38 5.65 -1.26 -4.83 115.29 120.95 3h66 s HIS 205 Ca 0.57 1.47 0.28 0.00 0.25 0.00 0.00 55.06 57.63 3h66 s HIS 205 Cb -0.13 -2.75 1.34 0.00 -1.18 0.00 0.00 32.58 29.87 3h66 s HIS 205 CO 0.55 -0.10 1.75 0.07 -0.65 0.00 0.00 174.74 176.36 3h66 h ARG 206 N 1.83 0.18 0.00 2.88 0.11 -1.96 -0.70 114.38 116.72 3h66 h ARG 206 Ca -0.48 -0.01 -0.17 0.00 0.10 0.00 0.00 59.98 59.42 3h66 h ARG 206 Cb 1.18 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 32.19 3h66 h ARG 206 CO 0.62 0.12 -1.22 0.87 0.10 0.00 0.00 179.97 180.46 3h66 h LYS 207 N 0.19 0.00 0.41 0.08 1.57 -1.98 -0.31 116.57 116.52 3h66 h LYS 207 Ca 0.64 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.40 3h66 h LYS 207 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.36 3h66 h LYS 207 CO -0.20 0.40 -0.20 0.00 -0.57 0.00 0.00 179.45 178.88 3h66 h ALA 209 N -0.32 -0.49 -0.78 0.00 0.00 -0.93 0.17 119.26 116.91 3h66 h ALA 209 Ca -0.06 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.98 3h66 h ALA 209 Cb 0.54 1.07 -0.12 0.00 0.00 0.00 0.00 17.79 19.27 3h66 h ALA 209 CO 0.09 -0.69 -0.47 -0.92 0.00 0.00 0.00 179.25 177.26 3h66 h TYR 210 N -0.15 -1.41 -0.60 0.00 3.20 -1.03 -2.36 116.97 114.63 3h66 h TYR 210 Ca 0.06 0.10 0.11 0.00 3.14 0.00 0.00 58.73 62.15 3h66 h TYR 210 Cb 0.32 0.72 -0.09 0.00 1.54 0.00 0.00 36.73 39.22 3h66 h TYR 210 CO -0.80 -0.41 0.11 1.96 -1.64 0.00 0.00 178.16 177.38 3h66 h GLN 211 N -0.12 0.23 0.29 1.82 4.20 0.26 -0.88 115.11 120.91 3h66 h GLN 211 Ca 0.21 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 3h66 h GLN 211 Cb 0.54 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3h66 h GLN 211 CO -0.82 0.15 -0.14 0.82 -0.67 0.00 0.00 178.83 178.17 3h66 h ILE 212 N 0.24 0.67 -0.80 2.54 2.04 -0.73 -1.34 117.51 120.13 3h66 h ILE 212 Ca 0.32 -0.71 0.14 0.00 1.00 0.00 0.00 64.86 65.61 3h66 h ILE 212 Cb 0.48 1.01 -0.14 0.00 -0.74 0.00 0.00 36.82 37.43 3h66 h ILE 212 CO -0.42 0.13 -0.31 -0.07 0.00 0.00 0.00 178.15 177.48 3h66 h LEU 213 N -0.81 -1.12 -1.99 1.44 3.38 -1.37 0.73 115.31 115.56 3h66 h LEU 213 Ca -0.04 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3h66 h LEU 213 Cb 0.51 0.61 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3h66 h LEU 213 CO 0.07 -0.29 0.00 -0.37 0.09 0.00 0.00 178.44 177.94 3h66 h VAL 214 N -0.06 0.00 0.17 1.22 -1.51 -1.02 -1.77 116.25 113.27 3h66 h VAL 214 Ca 0.33 -0.25 -0.31 0.00 -1.23 0.00 0.00 66.70 65.23 3h66 h VAL 214 Cb 0.59 1.19 0.01 0.00 -2.13 0.00 0.00 31.29 30.95 3h66 h VAL 214 CO -0.84 0.00 -1.47 1.56 -1.23 0.00 0.00 177.57 175.59 3h66 h GLN 215 N 0.00 0.35 0.07 5.19 4.20 0.15 -3.13 115.11 121.94 3h66 h GLN 215 Ca 0.00 -0.60 -0.13 0.00 0.06 0.00 0.00 58.65 57.98 3h66 h GLN 215 Cb 0.26 0.22 0.01 0.00 0.30 0.00 0.00 27.48 28.28 3h66 h GLN 215 CO 0.00 1.26 -0.55 -0.24 -0.67 0.00 0.00 178.83 178.63 3h66 h VAL 216 N 0.10 1.55 -0.60 -0.54 3.04 -0.23 -1.95 116.25 117.62 3h66 h VAL 216 Ca -0.23 -2.32 0.25 0.00 -1.01 0.00 0.00 66.70 63.39 3h66 h VAL 216 Cb 2.06 3.05 -0.11 0.00 -2.01 0.00 0.00 31.29 34.28 3h66 h VAL 216 CO 0.21 0.65 0.32 1.17 -1.01 0.00 0.00 177.57 178.90 3h66 n LYS 217 N -4.28 -0.04 0.12 4.17 4.81 -0.70 0.66 118.16 122.90 3h66 n LYS 217 Ca -0.12 0.83 -0.11 0.00 -0.87 0.00 0.00 58.31 58.04 3h66 n LYS 217 Cb 0.69 -1.48 -0.07 0.00 0.02 0.00 0.00 35.03 34.18 3h66 n LYS 217 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3h66 h GLU 218 N 0.00 -0.34 0.17 1.64 4.57 -1.32 -2.74 114.58 116.56 3h66 h GLU 218 Ca 0.51 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.71 3h66 h GLU 218 Cb 1.33 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.98 3h66 h GLU 218 CO -0.46 0.01 -0.29 0.28 -1.18 0.00 0.00 179.01 177.37 3h66 h VAL 219 N -0.90 0.00 -0.83 0.32 2.07 -0.33 -2.89 116.25 113.69 3h66 h VAL 219 Ca -0.04 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.68 3h66 h VAL 219 Cb 0.51 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 3h66 h VAL 219 CO 0.06 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 178.14 3h66 h LEU 220 N -0.48 0.31 0.00 2.57 3.38 0.10 -2.79 115.31 118.39 3h66 h LEU 220 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h66 h LEU 220 Cb 0.45 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3h66 h LEU 220 CO -0.10 0.13 -0.12 0.77 0.09 0.00 0.00 178.44 179.22 3h66 h SER 221 N 0.31 0.00 -0.50 -0.43 4.64 -1.26 0.59 113.55 116.90 3h66 h SER 221 Ca 0.42 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.61 3h66 h SER 221 Cb 1.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.18 3h66 h SER 221 CO -0.12 0.01 0.13 0.29 -0.87 0.00 0.00 176.83 176.27 3h66 n LYS 222 N -2.57 3.29 -3.63 4.77 4.76 -1.05 -4.95 118.16 118.77 3h66 n LYS 222 Ca 0.04 -2.24 -0.37 0.00 -2.87 0.00 0.00 58.31 52.87 3h66 n LYS 222 Cb 0.47 -2.00 -0.06 0.00 -1.84 0.00 0.00 35.03 31.61 3h66 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h66 s LEU 223 N -2.09 4.43 0.49 -0.35 1.43 0.20 -5.04 118.68 117.75 3h66 s LEU 223 Ca 0.40 0.78 -0.21 0.00 -1.03 0.00 0.00 54.13 54.07 3h66 s LEU 223 Cb 0.31 -2.49 -0.10 0.00 0.03 0.00 0.00 46.19 43.94 3h66 s LEU 223 CO 0.10 0.33 0.69 -0.24 0.23 0.00 0.00 176.35 177.46 3h66 n SER 224 N 1.71 -0.27 0.11 2.29 2.88 -1.26 -4.83 113.62 114.25 3h66 n SER 224 Ca -0.15 0.87 0.08 0.00 -1.33 0.00 0.00 58.87 58.34 3h66 n SER 224 Cb 0.53 -1.22 0.55 0.00 -0.75 0.00 0.00 64.21 63.32 3h66 n SER 224 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3h66 h THR 225 N 0.75 1.01 -3.43 2.46 2.02 -1.84 -3.38 112.91 110.49 3h66 h THR 225 Ca -0.44 -0.09 -0.67 0.00 0.77 0.00 0.00 66.41 65.99 3h66 h THR 225 Cb 1.38 0.74 -0.35 0.00 -1.74 0.00 0.00 68.15 68.18 3h66 h THR 225 CO 0.51 0.05 -0.82 -0.22 0.37 0.00 0.00 175.52 175.41 3h66 s LEU 226 N -9.23 2.79 -0.12 2.58 2.96 -1.26 -1.22 118.68 115.18 3h66 s LEU 226 Ca -0.06 -0.96 -0.28 0.00 -0.22 0.00 0.00 54.13 52.61 3h66 s LEU 226 Cb 0.18 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.31 3h66 s LEU 226 CO 0.71 -0.09 0.93 -0.69 -1.32 0.00 0.00 176.35 175.89 3h66 s VAL 227 N 1.23 4.83 -0.23 1.68 1.01 -0.00 -4.89 120.40 124.02 3h66 s VAL 227 Ca -0.01 1.87 0.02 0.00 0.00 0.00 0.00 61.98 63.86 3h66 s VAL 227 Cb -0.16 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.02 3h66 s VAL 227 CO -0.09 0.03 -0.13 -1.61 0.00 0.00 0.00 175.10 173.30 3h66 s GLU 228 N 1.99 2.52 0.15 2.72 2.02 -1.26 -1.93 118.70 124.90 3h66 s GLU 228 Ca 0.44 -1.16 0.06 0.00 0.02 0.00 0.00 54.97 54.34 3h66 s GLU 228 Cb -0.18 -2.80 -0.04 0.00 0.10 0.00 0.00 34.13 31.22 3h66 s GLU 228 CO 0.16 -0.44 -0.14 0.99 0.02 0.00 0.00 175.26 175.84 3h66 s THR 229 N 1.18 1.44 -0.12 3.63 2.01 -1.01 -5.00 115.64 117.76 3h66 s THR 229 Ca -0.04 -1.88 -0.01 0.00 0.31 0.00 0.00 61.69 60.07 3h66 s THR 229 Cb -0.18 -1.70 0.04 0.00 0.01 0.00 0.00 72.50 70.67 3h66 s THR 229 CO -0.07 -0.48 -0.01 -0.89 -0.69 0.00 0.00 174.62 172.47 3h66 s THR 230 N -2.44 0.64 -0.29 -0.82 2.01 -1.26 -1.18 115.64 112.30 3h66 s THR 230 Ca 0.13 -0.22 -0.13 0.00 0.31 0.00 0.00 61.69 61.78 3h66 s THR 230 Cb -0.03 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 3h66 s THR 230 CO 0.04 0.16 0.27 -0.22 -0.69 0.00 0.00 174.62 174.18 3h66 s LEU 231 N 1.85 4.15 0.89 4.42 2.96 -1.26 -4.93 118.68 126.75 3h66 s LEU 231 Ca 0.03 -0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 53.80 3h66 s LEU 231 Cb -0.14 -2.24 0.12 0.00 0.50 0.00 0.00 46.19 44.44 3h66 s LEU 231 CO -0.07 -0.15 1.12 -0.54 -1.32 0.00 0.00 176.35 175.39 3h66 s LYS 232 N 1.88 1.32 0.33 1.98 1.02 -1.26 -4.70 119.74 120.31 3h66 s LYS 232 Ca 0.10 0.41 0.16 0.00 0.02 0.00 0.00 55.97 56.66 3h66 s LYS 232 Cb -0.16 -1.85 1.14 0.00 -0.52 0.00 0.00 37.83 36.44 3h66 s LYS 232 CO 0.11 -2.10 1.42 -0.85 -0.92 0.00 0.00 175.35 173.01 3h66 n GLU 233 N -3.72 -0.06 -0.00 1.68 0.28 -1.26 -1.95 120.64 115.62 3h66 n GLU 233 Ca 0.07 1.26 0.07 0.00 -0.16 0.00 0.00 57.16 58.40 3h66 n GLU 233 Cb 0.58 -2.22 -0.09 0.00 1.43 0.00 0.00 31.44 31.14 3h66 n GLU 233 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3h66 n THR 234 N -5.08 0.00 -1.01 3.84 -2.24 -1.26 -2.07 114.28 106.46 3h66 n THR 234 Ca 0.32 -0.15 -0.32 0.00 -2.27 0.00 0.00 64.05 61.64 3h66 n THR 234 Cb 1.09 0.94 0.13 0.00 -2.10 0.00 0.00 70.33 70.39 3h66 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h66 s GLU 235 N -2.53 1.60 0.11 -0.78 8.01 -0.82 -4.85 118.70 119.44 3h66 s GLU 235 Ca 0.05 1.48 0.02 0.00 0.01 0.00 0.00 54.97 56.52 3h66 s GLU 235 Cb 0.12 -1.80 -0.04 0.00 -4.31 0.00 0.00 34.13 28.10 3h66 s GLU 235 CO 0.65 -2.19 -0.05 -1.59 0.01 0.00 0.00 175.26 172.09 3h66 s LYS 236 N -4.58 0.89 -0.06 1.61 -2.85 -1.26 0.39 119.74 113.87 3h66 s LYS 236 Ca 0.66 -1.38 -0.05 0.00 -1.00 0.00 0.00 55.97 54.21 3h66 s LYS 236 Cb -0.22 -0.20 0.02 0.00 -2.06 0.00 0.00 37.83 35.37 3h66 s LYS 236 CO 0.55 -0.05 0.16 -1.50 0.10 0.00 0.00 175.35 174.61 3h66 s ILE 237 N -3.65 -0.01 -0.09 3.79 2.07 -0.87 -4.33 121.20 118.10 3h66 s ILE 237 Ca 0.15 0.03 -0.09 0.00 -1.41 0.00 0.00 60.65 59.32 3h66 s ILE 237 Cb 0.06 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.37 3h66 s ILE 237 CO -0.03 0.01 0.22 -0.89 -1.91 0.00 0.00 174.94 172.34 3h66 s THR 238 N 0.28 5.37 -0.09 4.00 2.01 -1.10 -2.31 115.64 123.81 3h66 s THR 238 Ca -0.02 0.39 0.01 0.00 0.31 0.00 0.00 61.69 62.38 3h66 s THR 238 Cb -0.03 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 69.01 3h66 s THR 238 CO -0.01 0.60 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.74 3h66 s VAL 239 N -0.98 1.03 0.09 3.82 1.01 -0.95 0.59 120.40 125.02 3h66 s VAL 239 Ca 0.17 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.87 3h66 s VAL 239 Cb -0.13 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 3h66 s VAL 239 CO 0.06 0.35 -0.17 0.00 0.00 0.00 0.00 175.10 175.35 3h66 n GLY 241 N 1.08 2.94 3.52 0.00 0.00 -1.26 -0.56 105.19 110.90 3h66 n GLY 241 Ca -0.20 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 43.75 3h66 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h66 n ASP 242 N 0.00 0.27 0.00 1.61 9.92 -1.23 -3.92 116.55 123.19 3h66 n ASP 242 Ca 0.00 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.38 3h66 n ASP 242 Cb 0.00 -1.17 0.00 0.00 -0.64 0.00 0.00 41.12 39.31 3h66 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h66 n THR 243 N -0.03 0.00 -4.10 -3.53 -2.24 -0.97 0.12 114.28 103.53 3h66 n THR 243 Ca 0.12 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.58 3h66 n THR 243 Cb 0.31 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.09 3h66 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h66 n HIS 244 N -1.54 -1.15 -0.77 4.78 8.25 0.20 -1.94 115.22 123.06 3h66 n HIS 244 Ca 0.00 0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 3h66 n HIS 244 Cb 0.27 -2.48 0.00 0.00 1.12 0.00 0.00 29.99 28.90 3h66 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h66 n GLY 245 N -2.29 0.85 2.54 -1.41 0.00 -0.80 -2.11 105.19 101.96 3h66 n GLY 245 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3h66 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h66 n GLN 246 N -2.08 3.33 -0.34 1.61 6.02 -0.82 -2.73 117.38 122.38 3h66 n GLN 246 Ca 0.00 -2.49 0.26 0.00 -0.01 0.00 0.00 57.00 54.77 3h66 n GLN 246 Cb 0.00 -3.03 0.56 0.00 1.02 0.00 0.00 30.24 28.79 3h66 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h66 h PHE 247 N 5.49 0.56 -0.37 1.08 3.57 -1.86 0.13 116.94 125.53 3h66 h PHE 247 Ca 0.71 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 62.09 3h66 h PHE 247 Cb 0.46 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 3h66 h PHE 247 CO 1.65 0.02 -0.32 1.88 -2.23 0.00 0.00 178.31 179.31 3h66 h TYR 248 N 0.30 0.95 0.00 0.41 -1.99 -1.92 0.22 116.97 114.95 3h66 h TYR 248 Ca 0.62 -0.25 -0.03 0.00 2.00 0.00 0.00 58.73 61.06 3h66 h TYR 248 Cb 1.74 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 40.25 3h66 h TYR 248 CO -0.00 1.02 -0.15 -0.44 -0.00 0.00 0.00 178.16 178.59 3h66 h ASP 249 N 0.69 0.00 -0.52 3.88 3.32 -1.21 0.16 116.42 122.73 3h66 h ASP 249 Ca 0.07 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 3h66 h ASP 249 Cb 0.86 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 3h66 h ASP 249 CO 0.08 0.15 0.01 0.25 -1.72 0.00 0.00 179.24 178.01 3h66 h LEU 250 N 0.00 0.89 0.09 1.55 5.85 0.80 -1.14 115.31 123.34 3h66 h LEU 250 Ca -0.00 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 3h66 h LEU 250 Cb 0.82 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.61 3h66 h LEU 250 CO 0.02 0.97 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.98 3h66 h LEU 251 N 0.79 -0.10 -0.86 2.25 3.38 -0.59 -1.51 115.31 118.66 3h66 h LEU 251 Ca 0.15 -0.26 0.19 0.00 0.09 0.00 0.00 57.88 58.05 3h66 h LEU 251 Cb 0.51 0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.12 3h66 h LEU 251 CO 0.02 0.22 -0.10 -1.13 0.09 0.00 0.00 178.44 177.54 3h66 h ASN 252 N -0.42 -0.61 -0.50 -0.43 -1.24 -0.52 -0.07 115.58 111.79 3h66 h ASN 252 Ca -0.01 0.25 0.07 0.00 0.71 0.00 0.00 56.30 57.32 3h66 h ASN 252 Cb 0.36 0.47 -0.10 0.00 0.73 0.00 0.00 38.32 39.79 3h66 h ASN 252 CO 0.02 -0.27 -0.48 0.40 -1.29 0.00 0.00 177.43 175.81 3h66 h ILE 253 N 0.03 0.06 -0.48 2.57 2.04 -0.25 -0.24 117.51 121.24 3h66 h ILE 253 Ca 0.45 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.35 3h66 h ILE 253 Cb 0.78 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3h66 h ILE 253 CO -0.84 0.00 0.32 -0.26 0.00 0.00 0.00 178.15 177.37 3h66 h PHE 254 N -0.30 0.50 0.00 1.37 0.04 -0.19 -0.37 116.94 118.00 3h66 h PHE 254 Ca 0.14 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.83 3h66 h PHE 254 Cb 0.58 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 3h66 h PHE 254 CO -0.70 0.29 -0.44 0.93 -0.60 0.00 0.00 178.31 177.79 3h66 h GLU 255 N 0.52 0.00 0.06 1.51 5.08 -0.18 0.31 114.58 121.87 3h66 h GLU 255 Ca 0.20 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.23 3h66 h GLU 255 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 3h66 h GLU 255 CO -0.05 0.44 -1.88 1.28 -1.00 0.00 0.00 179.01 177.79 3h66 n LEU 256 N -3.90 1.70 -0.10 1.33 4.77 -0.28 -4.21 117.00 116.30 3h66 n LEU 256 Ca -0.01 0.29 0.03 0.00 -0.03 0.00 0.00 56.01 56.29 3h66 n LEU 256 Cb 0.48 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 3h66 n LEU 256 CO 0.39 0.62 0.12 -3.20 -1.33 0.00 0.00 177.39 173.99 3h66 n ASN 257 N -3.24 0.77 0.00 -1.43 5.15 -0.44 -5.11 115.26 110.96 3h66 n ASN 257 Ca -0.25 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.85 3h66 n ASN 257 Cb 1.05 0.63 0.00 0.00 -0.53 0.00 0.00 39.78 40.94 3h66 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h66 n GLY 258 N 0.87 2.31 3.79 8.20 0.00 0.11 -5.00 105.19 115.46 3h66 n GLY 258 Ca 0.02 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 3h66 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h66 s LEU 259 N 0.00 3.08 0.74 0.99 1.43 -1.24 -4.49 118.68 119.20 3h66 s LEU 259 Ca 0.00 1.76 -0.13 0.00 -1.03 0.00 0.00 54.13 54.73 3h66 s LEU 259 Cb 0.00 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 41.75 3h66 s LEU 259 CO 0.00 -1.81 1.12 -2.84 0.23 0.00 0.00 176.35 173.05 3h66 s PRO 260 N -4.92 2.29 0.00 1.29 0.02 -1.26 -4.76 135.00 127.66 3h66 s PRO 260 Ca 0.60 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.99 3h66 s PRO 260 Cb -0.16 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.47 3h66 s PRO 260 CO 0.55 -1.64 0.00 -1.13 -0.33 0.00 0.00 177.00 174.45 3h66 n SER 261 N -3.12 0.00 0.00 2.53 3.41 -1.16 -4.90 113.62 110.38 3h66 n SER 261 Ca 0.10 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.81 3h66 n SER 261 Cb 0.52 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 65.05 3h66 n SER 261 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h66 n GLU 262 N -0.15 0.61 -0.36 4.33 4.71 -1.26 -1.28 120.64 127.25 3h66 n GLU 262 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.22 3h66 n GLU 262 Cb 0.00 -1.49 0.11 0.00 -1.01 0.00 0.00 31.44 29.05 3h66 n GLU 262 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3h66 n THR 263 N -0.99 1.38 -2.91 2.62 -2.24 -1.26 -4.75 114.28 106.13 3h66 n THR 263 Ca 0.14 -1.82 -0.13 0.00 -2.27 0.00 0.00 64.05 59.97 3h66 n THR 263 Cb 0.07 0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.34 3h66 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h66 n ASN 264 N -0.92 -1.47 -4.86 3.42 4.05 -0.40 -4.91 115.26 110.17 3h66 n ASN 264 Ca 0.12 -3.25 -0.31 0.00 0.45 0.00 0.00 54.58 51.59 3h66 n ASN 264 Cb 0.70 0.94 -0.01 0.00 1.23 0.00 0.00 39.78 42.64 3h66 n ASN 264 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3h66 s PRO 265 N -0.36 3.72 0.05 1.20 0.04 -1.24 -3.00 135.00 135.41 3h66 s PRO 265 Ca 0.31 0.81 0.08 0.00 0.04 0.00 0.00 61.00 62.24 3h66 s PRO 265 Cb 0.26 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 3h66 s PRO 265 CO -0.13 -0.46 -0.22 0.71 0.04 0.00 0.00 177.00 176.94 3h66 s TYR 266 N -2.98 1.94 -0.13 0.56 1.51 -0.02 -2.72 117.35 115.51 3h66 s TYR 266 Ca 0.56 -0.38 -0.00 0.00 -1.01 0.00 0.00 57.07 56.24 3h66 s TYR 266 Cb -0.11 -1.16 -0.01 0.00 -0.11 0.00 0.00 41.96 40.57 3h66 s TYR 266 CO 0.46 0.10 -0.13 0.42 -1.11 0.00 0.00 175.55 175.29 3h66 s ILE 267 N -0.81 3.01 -0.36 2.71 -1.09 0.20 0.55 121.20 125.40 3h66 s ILE 267 Ca 0.09 -0.68 -0.09 0.00 -2.23 0.00 0.00 60.65 57.73 3h66 s ILE 267 Cb -0.09 -2.26 0.03 0.00 -1.58 0.00 0.00 42.46 38.56 3h66 s ILE 267 CO 0.02 0.52 0.17 -0.36 -1.23 0.00 0.00 174.94 174.07 3h66 s PHE 268 N 0.38 3.25 -1.49 3.97 0.40 0.34 -1.32 117.98 123.51 3h66 s PHE 268 Ca -0.11 -1.13 -0.10 0.00 -0.60 0.00 0.00 56.93 55.00 3h66 s PHE 268 Cb -0.16 -2.38 -0.10 0.00 0.51 0.00 0.00 43.02 40.89 3h66 s PHE 268 CO 0.06 -0.68 2.97 -1.71 0.70 0.00 0.00 175.22 176.56 3h66 n ASN 269 N 4.93 8.37 -1.40 1.36 5.15 0.27 -1.83 115.26 132.11 3h66 n ASN 269 Ca -0.12 -2.55 0.18 0.00 -0.60 0.00 0.00 54.58 51.49 3h66 n ASN 269 Cb 0.45 -1.53 -0.05 0.00 -0.53 0.00 0.00 39.78 38.13 3h66 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h66 n GLY 270 N 3.52 -1.83 3.31 8.20 0.00 -0.87 -4.25 105.19 113.27 3h66 n GLY 270 Ca 0.75 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 3h66 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h66 n ASP 271 N -4.13 -6.54 0.08 1.61 8.00 -1.26 -3.50 116.55 110.81 3h66 n ASP 271 Ca 0.01 -0.69 0.02 0.00 0.71 0.00 0.00 54.79 54.84 3h66 n ASP 271 Cb 0.61 -4.85 -0.04 0.00 -0.02 0.00 0.00 41.12 36.82 3h66 n ASP 271 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3h66 h PHE 272 N -1.03 0.00 -1.66 1.24 0.04 -1.93 0.59 116.94 114.19 3h66 h PHE 272 Ca -0.55 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 59.60 3h66 h PHE 272 Cb 1.28 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.31 3h66 h PHE 272 CO 0.29 0.47 -0.58 0.14 -0.60 0.00 0.00 178.31 178.03 3h66 s VAL 273 N -3.00 2.07 0.00 -0.55 -7.23 -1.26 -1.91 120.40 108.52 3h66 s VAL 273 Ca -0.00 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 3h66 s VAL 273 Cb 0.08 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 34.03 3h66 s VAL 273 CO 0.79 -0.01 0.00 0.47 -0.31 0.00 0.00 175.10 176.04 3h66 n ASP 274 N -1.02 -0.43 0.00 4.85 8.00 -1.26 -4.58 116.55 122.11 3h66 n ASP 274 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 3h66 n ASP 274 Cb 0.66 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 3h66 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h66 n ARG 275 N 0.14 0.00 -2.63 -1.24 5.12 0.25 -4.36 116.66 113.94 3h66 n ARG 275 Ca 0.00 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 3h66 n ARG 275 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 3h66 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h66 s GLY 276 N -0.03 2.56 -0.00 -0.13 0.00 -0.90 -0.75 107.32 108.07 3h66 s GLY 276 Ca 0.00 0.57 0.09 0.00 0.00 0.00 0.00 44.72 45.39 3h66 s GLY 276 CO 0.00 0.92 1.22 1.44 0.00 0.00 0.00 173.10 176.68 3h66 n SER 277 N -0.52 1.73 -2.66 1.64 7.64 -1.26 -4.07 113.62 116.12 3h66 n SER 277 Ca 0.07 -2.02 -0.18 0.00 1.01 0.00 0.00 58.87 57.76 3h66 n SER 277 Cb 0.52 -0.23 0.01 0.00 -1.01 0.00 0.00 64.21 63.50 3h66 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h66 n PHE 278 N 0.41 2.09 0.07 1.43 3.72 -1.10 -4.84 117.46 119.24 3h66 n PHE 278 Ca 0.11 -3.09 -0.05 0.00 -0.05 0.00 0.00 57.45 54.36 3h66 n PHE 278 Cb 0.28 -0.28 -0.09 0.00 -0.94 0.00 0.00 39.48 38.45 3h66 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h66 h SER 279 N 2.85 0.00 -0.23 4.37 0.02 -1.71 -1.36 113.55 117.48 3h66 h SER 279 Ca 0.08 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 3h66 h SER 279 Cb 1.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 3h66 h SER 279 CO 0.65 0.91 -0.33 0.58 -1.14 0.00 0.00 176.83 177.50 3h66 h VAL 280 N 0.00 1.32 -0.17 2.27 2.07 -1.93 -1.84 116.25 117.97 3h66 h VAL 280 Ca -0.01 -1.52 0.05 0.00 0.82 0.00 0.00 66.70 66.04 3h66 h VAL 280 Cb 1.68 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 33.13 3h66 h VAL 280 CO 0.12 0.48 -0.22 -0.33 0.02 0.00 0.00 177.57 177.63 3h66 h GLU 281 N 0.34 -0.25 -0.35 1.57 3.07 -1.95 -2.12 114.58 114.88 3h66 h GLU 281 Ca 0.03 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 58.98 3h66 h GLU 281 Cb 0.91 0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 28.79 3h66 h GLU 281 CO 0.08 -0.17 -0.32 0.28 -1.40 0.00 0.00 179.01 177.48 3h66 h VAL 282 N -0.26 0.25 0.02 3.13 2.07 -1.05 -1.32 116.25 119.09 3h66 h VAL 282 Ca 0.11 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.36 3h66 h VAL 282 Cb 0.43 0.25 0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3h66 h VAL 282 CO -0.33 0.00 -1.09 -0.29 0.02 0.00 0.00 177.57 175.89 3h66 h ILE 283 N -0.28 1.28 -0.03 4.57 6.09 -0.89 -0.44 117.51 127.81 3h66 h ILE 283 Ca 0.16 -2.29 -0.17 0.00 -1.37 0.00 0.00 64.86 61.18 3h66 h ILE 283 Cb 0.54 2.44 -0.01 0.00 0.47 0.00 0.00 36.82 40.26 3h66 h ILE 283 CO -0.50 0.71 -0.75 -0.07 -3.07 0.00 0.00 178.15 174.47 3h66 h LEU 284 N 0.37 0.28 0.44 2.19 3.38 -1.45 1.41 115.31 121.93 3h66 h LEU 284 Ca -0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3h66 h LEU 284 Cb 1.74 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 3h66 h LEU 284 CO 0.21 0.93 -0.27 0.74 0.09 0.00 0.00 178.44 180.14 3h66 h THR 285 N 0.15 0.44 -0.61 0.22 2.02 -0.83 -0.62 112.91 113.68 3h66 h THR 285 Ca -0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.21 3h66 h THR 285 Cb 1.32 0.44 -0.08 0.00 -1.74 0.00 0.00 68.15 68.09 3h66 h THR 285 CO 0.12 0.00 -0.42 -0.07 0.37 0.00 0.00 175.52 175.52 3h66 h LEU 286 N -0.68 -1.51 -1.86 2.58 3.38 -0.90 -1.48 115.31 114.85 3h66 h LEU 286 Ca -0.05 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.16 3h66 h LEU 286 Cb 0.56 0.65 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3h66 h LEU 286 CO 0.05 -0.20 0.13 -0.26 0.09 0.00 0.00 178.44 178.25 3h66 h PHE 287 N -0.07 0.18 0.03 1.13 0.04 0.20 -1.32 116.94 117.12 3h66 h PHE 287 Ca 0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 3h66 h PHE 287 Cb 0.33 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.42 3h66 h PHE 287 CO -0.92 0.11 -0.01 0.78 -0.60 0.00 0.00 178.31 177.66 3h66 h GLY 288 N 0.19 -0.04 2.00 -1.45 0.00 -0.44 0.10 103.07 103.43 3h66 h GLY 288 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 3h66 h GLY 288 CO -0.01 -0.01 -0.03 0.74 0.00 0.00 0.00 176.54 177.22 3h66 h PHE 289 N -0.26 0.00 -0.21 5.60 0.04 -1.07 0.70 116.94 121.74 3h66 h PHE 289 Ca -0.00 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 3h66 h PHE 289 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.40 3h66 h PHE 289 CO 0.00 0.03 -0.56 -0.22 -0.60 0.00 0.00 178.31 176.96 3h66 h LYS 290 N 0.00 0.75 -0.67 1.51 1.63 -0.19 0.61 116.57 120.20 3h66 h LYS 290 Ca -0.00 -0.53 -0.03 0.00 -0.85 0.00 0.00 60.65 59.25 3h66 h LYS 290 Cb 0.09 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 3h66 h LYS 290 CO 0.00 1.15 0.31 -0.07 -3.45 0.00 0.00 179.45 177.39 3h66 h LEU 291 N 0.47 0.87 0.20 5.20 3.38 -0.49 -2.18 115.31 122.76 3h66 h LEU 291 Ca -0.01 -0.10 -0.33 0.00 0.09 0.00 0.00 57.88 57.53 3h66 h LEU 291 Cb 1.18 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 41.73 3h66 h LEU 291 CO 0.12 0.75 -1.51 0.25 0.09 0.00 0.00 178.44 178.14 3h66 h LEU 292 N 0.96 0.67 -6.00 1.67 5.85 -0.22 -3.38 115.31 114.85 3h66 h LEU 292 Ca 0.23 -0.79 -0.58 0.00 0.84 0.00 0.00 57.88 57.59 3h66 h LEU 292 Cb 0.12 -0.22 -0.41 0.00 0.37 0.00 0.00 40.66 40.53 3h66 h LEU 292 CO -0.03 1.63 -0.82 -1.22 -0.34 0.00 0.00 178.44 177.67 3h66 n TYR 293 N -3.62 2.12 -0.04 1.25 4.01 0.21 -4.99 117.16 116.10 3h66 n TYR 293 Ca -0.17 -3.92 0.18 0.00 -0.16 0.00 0.00 57.90 53.83 3h66 n TYR 293 Cb 1.08 -0.47 0.62 0.00 -0.31 0.00 0.00 39.34 40.26 3h66 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h66 h PRO 294 N 3.87 0.14 -0.05 -0.72 0.13 -1.58 -1.56 132.00 132.22 3h66 h PRO 294 Ca 0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3h66 h PRO 294 Cb 0.74 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3h66 h PRO 294 CO 0.69 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 178.30 3h66 n ASP 295 N -4.42 2.73 -0.05 1.44 8.00 -1.26 -4.40 116.55 118.58 3h66 n ASP 295 Ca 0.10 -1.85 0.02 0.00 0.71 0.00 0.00 54.79 53.78 3h66 n ASP 295 Cb 0.54 -0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.66 3h66 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h66 n HIS 296 N 1.14 0.00 -3.45 1.24 8.25 -0.69 -5.01 115.22 116.71 3h66 n HIS 296 Ca 0.12 -0.50 -0.13 0.00 -0.26 0.00 0.00 57.72 56.96 3h66 n HIS 296 Cb 0.51 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.45 3h66 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h66 s PHE 297 N -1.20 -0.59 -0.12 4.41 5.36 -0.68 -0.84 117.98 124.33 3h66 s PHE 297 Ca 0.07 0.66 0.01 0.00 -0.96 0.00 0.00 56.93 56.71 3h66 s PHE 297 Cb 0.07 -0.11 -0.01 0.00 -0.34 0.00 0.00 43.02 42.62 3h66 s PHE 297 CO 0.01 -0.63 -0.15 -1.01 -1.46 0.00 0.00 175.22 171.98 3h66 s HIS 298 N 2.46 2.76 -0.17 10.12 3.76 0.19 -4.78 115.29 129.62 3h66 s HIS 298 Ca 0.09 -0.67 -0.04 0.00 -0.15 0.00 0.00 55.06 54.29 3h66 s HIS 298 Cb -0.15 -1.80 -0.03 0.00 1.11 0.00 0.00 32.58 31.71 3h66 s HIS 298 CO -0.14 -0.21 -0.03 -0.51 -0.85 0.00 0.00 174.74 173.00 3h66 s LEU 299 N 0.26 3.22 0.13 0.89 1.43 -1.26 0.13 118.68 123.48 3h66 s LEU 299 Ca -0.10 -0.16 0.10 0.00 -1.03 0.00 0.00 54.13 52.94 3h66 s LEU 299 Cb -0.16 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 3h66 s LEU 299 CO 0.06 0.13 -0.25 -0.76 0.23 0.00 0.00 176.35 175.76 3h66 s LEU 300 N 0.57 2.33 0.12 1.79 1.43 -0.76 -4.28 118.68 119.88 3h66 s LEU 300 Ca -0.02 -0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 52.01 3h66 s LEU 300 Cb -0.14 -1.14 -0.07 0.00 0.03 0.00 0.00 46.19 44.86 3h66 s LEU 300 CO 0.02 0.14 1.30 -0.60 0.23 0.00 0.00 176.35 177.45 3h66 s ARG 301 N -2.12 4.38 0.64 1.70 3.52 -0.91 -2.04 118.95 124.11 3h66 s ARG 301 Ca 0.13 1.97 -0.10 0.00 -0.13 0.00 0.00 55.73 57.60 3h66 s ARG 301 Cb -0.10 -3.26 0.15 0.00 -1.56 0.00 0.00 34.95 30.18 3h66 s ARG 301 CO 0.06 -0.31 0.87 0.41 -0.81 0.00 0.00 175.30 175.52 3h66 n GLY 302 N 3.06 -1.21 0.15 8.12 0.00 -1.26 -4.59 105.19 109.46 3h66 n GLY 302 Ca 0.09 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.52 3h66 n GLY 302 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3h66 h ASN 303 N -1.11 0.00 1.51 1.61 -1.07 -1.94 -3.29 115.58 111.29 3h66 h ASN 303 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.09 3h66 h ASN 303 Cb 0.79 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.04 3h66 h ASN 303 CO 0.21 0.00 -0.37 0.45 0.07 0.00 0.00 177.43 177.79 3h66 h HIS 304 N 0.00 0.00 0.00 4.14 3.86 -1.92 -3.34 115.15 117.89 3h66 h HIS 304 Ca 0.00 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.75 3h66 h HIS 304 Cb 0.71 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.21 3h66 h HIS 304 CO 0.00 0.00 2.36 0.39 0.86 0.00 0.00 177.93 181.54 3h66 n GLU 305 N -2.77 1.68 -3.61 2.45 4.71 -1.24 -4.32 120.64 117.55 3h66 n GLU 305 Ca 0.03 -1.53 -0.16 0.00 -0.01 0.00 0.00 57.16 55.49 3h66 n GLU 305 Cb 0.51 -2.60 -0.07 0.00 -1.01 0.00 0.00 31.44 28.27 3h66 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h66 s THR 306 N 4.20 0.01 0.49 2.62 -4.23 -1.26 -4.76 115.64 112.70 3h66 s THR 306 Ca 0.44 -0.04 0.30 0.00 -1.18 0.00 0.00 61.69 61.21 3h66 s THR 306 Cb 0.11 -0.92 0.49 0.00 1.34 0.00 0.00 72.50 73.52 3h66 s THR 306 CO 0.03 -0.02 1.79 0.44 -0.54 0.00 0.00 174.62 176.32 3h66 h ASP 307 N 4.10 0.17 0.00 3.99 5.19 -1.92 -2.12 116.42 125.82 3h66 h ASP 307 Ca -0.28 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 3h66 h ASP 307 Cb 1.16 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.68 3h66 h ASP 307 CO 0.25 0.02 -0.00 0.78 -3.12 0.00 0.00 179.24 177.17 3h66 h ASN 308 N 0.14 0.00 -0.25 6.45 4.21 -1.93 0.23 115.58 124.43 3h66 h ASN 308 Ca 0.58 -0.84 0.02 0.00 1.21 0.00 0.00 56.30 57.27 3h66 h ASN 308 Cb 1.99 -0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 39.17 3h66 h ASN 308 CO -0.13 0.84 0.12 0.24 -1.29 0.00 0.00 177.43 177.22 3h66 h MET 309 N -0.84 0.25 -0.57 0.81 2.86 -1.83 -2.69 114.93 112.92 3h66 h MET 309 Ca -0.00 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.74 3h66 h MET 309 Cb 0.84 -0.06 -0.10 0.00 0.06 0.00 0.00 31.60 32.34 3h66 h MET 309 CO 0.00 0.17 -0.08 -0.91 1.06 0.00 0.00 176.91 177.14 3h66 h ASN 310 N 0.26 -0.42 0.10 1.22 -0.26 -1.36 0.12 115.58 115.24 3h66 h ASN 310 Ca 0.11 0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 56.00 3h66 h ASN 310 Cb 0.04 0.31 -0.00 0.00 -1.06 0.00 0.00 38.32 37.61 3h66 h ASN 310 CO -0.08 -0.15 -0.01 1.56 -1.06 0.00 0.00 177.43 177.69 3h66 h GLN 311 N 0.04 0.00 0.00 0.81 1.08 -0.61 -3.16 115.11 113.28 3h66 h GLN 311 Ca 0.28 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.34 3h66 h GLN 311 Cb 0.45 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 3h66 h GLN 311 CO -0.55 0.01 -1.54 -0.89 -0.95 0.00 0.00 178.83 174.91 3h66 n ILE 312 N -3.26 0.54 0.90 2.54 5.41 -0.60 -4.77 119.36 120.11 3h66 n ILE 312 Ca -0.03 -0.19 0.10 0.00 1.00 0.00 0.00 62.75 63.63 3h66 n ILE 312 Cb 0.10 -0.99 0.30 0.00 -0.71 0.00 0.00 39.64 38.35 3h66 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h66 n TYR 313 N -2.90 0.34 0.00 1.39 4.01 0.33 -4.82 117.16 115.50 3h66 n TYR 313 Ca -0.17 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 3h66 n TYR 313 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 3h66 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h66 n GLY 314 N 1.24 0.75 0.33 2.72 0.00 -1.20 -0.58 105.19 108.45 3h66 n GLY 314 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 3h66 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h66 h PHE 315 N 0.00 0.91 0.12 1.61 3.57 -1.88 0.20 116.94 121.48 3h66 h PHE 315 Ca 0.00 0.03 -0.31 0.00 3.53 0.00 0.00 57.97 61.22 3h66 h PHE 315 Cb 0.00 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 3h66 h PHE 315 CO 0.00 0.19 -1.57 1.49 -2.23 0.00 0.00 178.31 176.19 3h66 h GLU 316 N 0.67 0.26 -0.66 1.11 4.81 -1.88 -0.48 114.58 118.41 3h66 h GLU 316 Ca 0.53 -0.45 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 3h66 h GLU 316 Cb 0.81 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 3h66 h GLU 316 CO -0.39 1.13 0.17 0.78 -0.73 0.00 0.00 179.01 179.97 3h66 h GLY 317 N 1.58 1.13 1.28 1.92 0.00 -1.62 -1.50 103.07 105.87 3h66 h GLY 317 Ca -0.26 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.28 3h66 h GLY 317 CO 0.16 0.65 -0.06 -2.09 0.00 0.00 0.00 176.54 175.20 3h66 h GLU 318 N 0.98 0.86 0.16 4.80 4.81 0.28 -0.74 114.58 125.73 3h66 h GLU 318 Ca 0.21 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3h66 h GLU 318 Cb 0.35 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3h66 h GLU 318 CO 0.00 0.89 -0.08 0.28 -0.73 0.00 0.00 179.01 179.38 3h66 h VAL 319 N 0.78 0.15 -1.64 0.32 2.07 -0.87 -2.58 116.25 114.48 3h66 h VAL 319 Ca 0.14 -0.92 0.48 0.00 0.82 0.00 0.00 66.70 67.21 3h66 h VAL 319 Cb 0.56 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 3h66 h VAL 319 CO 0.03 0.04 1.21 0.29 0.02 0.00 0.00 177.57 179.16 3h66 n LYS 320 N -4.92 0.00 0.09 1.57 5.02 -0.58 0.14 118.16 119.48 3h66 n LYS 320 Ca -0.04 0.92 0.09 0.00 -2.02 0.00 0.00 58.31 57.26 3h66 n LYS 320 Cb 0.12 -2.13 -0.01 0.00 -0.02 0.00 0.00 35.03 32.99 3h66 n LYS 320 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h66 h ALA 321 N 0.82 0.54 0.00 7.82 0.00 -0.74 -3.36 119.26 124.34 3h66 h ALA 321 Ca 0.78 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 55.31 3h66 h ALA 321 Cb 3.18 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 20.98 3h66 h ALA 321 CO -0.01 0.18 -1.79 1.63 0.00 0.00 0.00 179.25 179.26 3h66 n LYS 322 N -2.73 2.00 0.00 0.00 5.02 0.84 -4.97 118.16 118.31 3h66 n LYS 322 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3h66 n LYS 322 Cb 0.61 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 3h66 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h66 n TYR 323 N -2.46 0.00 -3.92 2.13 4.01 0.37 -5.04 117.16 112.25 3h66 n TYR 323 Ca -0.19 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.45 3h66 n TYR 323 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.89 3h66 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h66 s THR 324 N 2.32 0.00 0.03 -0.72 -4.23 -1.24 -4.71 115.64 107.09 3h66 s THR 324 Ca 0.00 -1.22 -0.26 0.00 -1.18 0.00 0.00 61.69 59.03 3h66 s THR 324 Cb 0.00 -2.58 -0.17 0.00 1.34 0.00 0.00 72.50 71.09 3h66 s THR 324 CO 0.00 0.00 1.43 0.00 -0.54 0.00 0.00 174.62 175.51 3h66 h ALA 325 N 2.07 -0.33 -0.91 3.99 0.00 -1.91 0.18 119.26 122.34 3h66 h ALA 325 Ca -0.28 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.58 3h66 h ALA 325 Cb 1.25 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 19.05 3h66 h ALA 325 CO 0.37 -0.58 -0.49 1.04 0.00 0.00 0.00 179.25 179.59 3h66 n GLN 326 N -5.14 -0.35 -0.33 0.00 6.02 -1.26 0.41 117.38 116.73 3h66 n GLN 326 Ca -0.09 1.39 0.02 0.00 -0.01 0.00 0.00 57.00 58.31 3h66 n GLN 326 Cb 0.22 -2.04 0.17 0.00 1.02 0.00 0.00 30.24 29.60 3h66 n GLN 326 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 3h66 h MET 327 N 0.00 0.99 -0.84 -1.09 4.05 -1.10 0.82 114.93 117.76 3h66 h MET 327 Ca 0.19 -0.06 0.15 0.00 -0.28 0.00 0.00 59.70 59.70 3h66 h MET 327 Cb 0.42 -0.22 -0.10 0.00 -0.80 0.00 0.00 31.60 30.90 3h66 h MET 327 CO -0.87 0.66 0.41 -0.92 0.23 0.00 0.00 176.91 176.42 3h66 h TYR 328 N 1.02 0.72 0.01 1.39 3.20 0.94 -1.13 116.97 123.13 3h66 h TYR 328 Ca 0.41 0.04 -0.21 0.00 3.14 0.00 0.00 58.73 62.11 3h66 h TYR 328 Cb 0.23 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3h66 h TYR 328 CO -0.02 0.14 -0.97 0.93 -1.64 0.00 0.00 178.16 176.60 3h66 h GLU 329 N 0.57 0.05 -0.48 1.82 4.39 0.12 -1.99 114.58 119.06 3h66 h GLU 329 Ca 0.47 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 60.12 3h66 h GLU 329 Cb 0.70 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 3h66 h GLU 329 CO -0.39 0.97 0.28 1.25 -1.16 0.00 0.00 179.01 179.97 3h66 h LEU 330 N 0.02 0.46 -1.01 1.33 5.85 0.32 -0.06 115.31 122.22 3h66 h LEU 330 Ca -0.03 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.91 3h66 h LEU 330 Cb 1.68 -0.09 -0.11 0.00 0.37 0.00 0.00 40.66 42.50 3h66 h LEU 330 CO 0.13 0.33 0.61 -0.26 -0.34 0.00 0.00 178.44 178.91 3h66 h PHE 331 N 0.57 1.05 0.02 1.25 0.04 -0.68 0.20 116.94 119.40 3h66 h PHE 331 Ca 0.19 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.00 3h66 h PHE 331 Cb 0.02 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 37.85 3h66 h PHE 331 CO -0.07 0.18 -0.01 1.03 -0.60 0.00 0.00 178.31 178.84 3h66 h SER 332 N 0.70 -0.03 -0.95 2.17 0.87 -0.33 -0.09 113.55 115.89 3h66 h SER 332 Ca 0.60 -0.34 0.19 0.00 -1.23 0.00 0.00 61.79 61.00 3h66 h SER 332 Cb 1.01 0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 62.89 3h66 h SER 332 CO -0.41 0.33 0.61 -0.33 -0.53 0.00 0.00 176.83 176.50 3h66 h GLU 333 N -0.39 0.60 -0.08 2.24 5.08 -0.82 0.17 114.58 121.38 3h66 h GLU 333 Ca -0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3h66 h GLU 333 Cb 0.37 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3h66 h GLU 333 CO 0.01 0.40 -0.04 0.28 -1.00 0.00 0.00 179.01 178.65 3h66 h VAL 334 N 0.62 1.33 -0.90 3.13 2.07 0.17 -3.17 116.25 119.50 3h66 h VAL 334 Ca 0.51 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 67.00 3h66 h VAL 334 Cb 0.97 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.55 3h66 h VAL 334 CO -0.26 0.30 0.58 -0.26 0.02 0.00 0.00 177.57 177.94 3h66 h PHE 335 N -0.20 1.07 0.00 1.57 0.04 0.10 0.44 116.94 119.97 3h66 h PHE 335 Ca 0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.82 3h66 h PHE 335 Cb 0.50 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.30 3h66 h PHE 335 CO 0.07 0.59 0.02 0.39 -0.60 0.00 0.00 178.31 178.78 3h66 n GLU 336 N -4.55 0.00 -0.00 1.51 1.02 -0.09 0.69 120.64 119.22 3h66 n GLU 336 Ca 0.12 0.10 0.04 0.00 -0.02 0.00 0.00 57.16 57.41 3h66 n GLU 336 Cb 0.13 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 29.97 3h66 n GLU 336 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3h66 n TRP 337 N -1.03 0.00 -1.65 -0.32 7.02 0.15 -3.45 117.44 118.16 3h66 n TRP 337 Ca 0.00 0.00 -0.59 0.00 -1.02 0.00 0.00 57.50 55.89 3h66 n TRP 337 Cb 0.02 -0.03 -0.08 0.00 -2.42 0.00 0.00 31.31 28.81 3h66 n TRP 337 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3h66 n LEU 338 N -1.28 1.44 -4.62 -0.99 4.77 0.22 -4.58 117.00 111.96 3h66 n LEU 338 Ca 0.01 1.13 -0.36 0.00 -0.03 0.00 0.00 56.01 56.76 3h66 n LEU 338 Cb 0.15 -1.04 0.07 0.00 -2.33 0.00 0.00 43.42 40.27 3h66 n LEU 338 CO 0.18 -0.97 0.54 -2.65 -1.33 0.00 0.00 177.39 173.16 3h66 n PRO 339 N 3.60 0.67 0.15 3.23 -0.02 -1.26 -4.55 135.00 136.83 3h66 n PRO 339 Ca 0.24 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 3h66 n PRO 339 Cb 0.09 -2.21 0.20 0.00 -0.02 0.00 0.00 33.50 31.56 3h66 n PRO 339 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h66 h LEU 340 N 0.05 0.00 -7.00 2.45 3.38 -1.45 -2.42 115.31 110.32 3h66 h LEU 340 Ca -0.48 -0.03 0.20 0.00 0.09 0.00 0.00 57.88 57.66 3h66 h LEU 340 Cb 1.35 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.91 3h66 h LEU 340 CO 0.48 0.01 0.71 0.00 0.09 0.00 0.00 178.44 179.74 3h66 s ALA 341 N -3.20 -1.99 -0.13 1.53 0.00 -1.21 -4.56 121.76 112.19 3h66 s ALA 341 Ca 0.07 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.39 3h66 s ALA 341 Cb 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.13 3h66 s ALA 341 CO 0.68 -0.57 0.34 -1.14 0.00 0.00 0.00 175.76 175.07 3h66 s GLN 342 N -2.39 0.36 0.02 0.00 0.74 -0.95 -0.82 119.66 116.62 3h66 s GLN 342 Ca 0.07 0.55 0.08 0.00 0.05 0.00 0.00 55.36 56.12 3h66 s GLN 342 Cb -0.01 0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.15 3h66 s GLN 342 CO -0.05 -0.09 -0.24 0.00 -0.55 0.00 0.00 175.29 174.35 3h66 s ILE 344 N -0.78 1.92 -2.08 0.00 -1.09 0.22 -2.41 121.20 116.97 3h66 s ILE 344 Ca 0.12 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 3h66 s ILE 344 Cb -0.10 -1.77 0.00 0.00 -1.58 0.00 0.00 42.46 39.01 3h66 s ILE 344 CO 0.02 0.47 0.00 0.59 -1.23 0.00 0.00 174.94 174.79 3h66 n ASN 345 N 4.65 -5.49 -2.08 3.58 3.02 -0.33 -2.41 115.26 116.21 3h66 n ASN 345 Ca -0.19 0.42 -0.12 0.00 -0.03 0.00 0.00 54.58 54.66 3h66 n ASN 345 Cb 0.49 -4.73 -0.02 0.00 -0.61 0.00 0.00 39.78 34.92 3h66 n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h66 n GLY 346 N -0.57 0.05 0.29 7.41 0.00 -1.26 -4.81 105.19 106.31 3h66 n GLY 346 Ca -0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 3h66 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h66 n LYS 347 N -2.47 0.42 -4.37 1.61 4.76 -1.01 -4.48 118.16 112.61 3h66 n LYS 347 Ca -0.14 0.15 -0.29 0.00 -2.87 0.00 0.00 58.31 55.17 3h66 n LYS 347 Cb 0.54 -1.24 -0.17 0.00 -1.84 0.00 0.00 35.03 32.32 3h66 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h66 s VAL 348 N -2.35 1.48 -0.06 -0.18 1.01 -1.09 0.95 120.40 120.16 3h66 s VAL 348 Ca -0.25 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.15 3h66 s VAL 348 Cb 0.09 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 3h66 s VAL 348 CO 0.36 0.44 -0.19 -0.22 0.00 0.00 0.00 175.10 175.48 3h66 s LEU 349 N 1.09 2.41 -0.09 3.92 2.96 -1.07 0.69 118.68 128.59 3h66 s LEU 349 Ca -0.05 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 3h66 s LEU 349 Cb -0.14 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.09 3h66 s LEU 349 CO -0.03 0.29 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.51 3h66 s ILE 350 N -0.41 1.42 0.34 6.68 1.01 0.13 -1.06 121.20 129.30 3h66 s ILE 350 Ca 0.04 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 3h66 s ILE 350 Cb -0.12 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.06 3h66 s ILE 350 CO 0.02 0.42 0.48 0.00 0.00 0.00 0.00 174.94 175.86 3h66 s MET 351 N 0.86 1.89 -0.18 2.79 0.23 -1.07 -2.24 119.30 121.57 3h66 s MET 351 Ca -0.10 -1.71 -0.18 0.00 -1.03 0.00 0.00 55.69 52.67 3h66 s MET 351 Cb -0.15 0.45 -0.15 0.00 -1.53 0.00 0.00 34.83 33.45 3h66 s MET 351 CO 0.01 -0.78 0.15 1.25 -2.03 0.00 0.00 175.02 173.62 3h66 h HIS 352 N 2.12 0.00 0.00 3.16 2.76 -1.81 -3.32 115.15 118.06 3h66 h HIS 352 Ca -0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 3h66 h HIS 352 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.20 3h66 h HIS 352 CO 1.39 0.99 0.00 0.41 -1.30 0.00 0.00 177.93 179.42 3h66 n GLY 353 N 1.51 -0.06 0.00 5.26 0.00 0.42 -0.51 105.19 111.82 3h66 n GLY 353 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3h66 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h66 n GLY 354 N 2.04 -0.56 0.00 -0.02 0.00 -0.72 -4.54 105.19 101.39 3h66 n GLY 354 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3h66 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h66 n LEU 355 N 0.00 0.00 -4.78 0.99 4.77 -1.26 -4.13 117.00 112.58 3h66 n LEU 355 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 3h66 n LEU 355 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3h66 n LEU 355 CO 0.00 0.00 -0.25 -0.36 -1.33 0.00 0.00 177.39 175.45 3h66 s PHE 356 N 1.89 3.30 0.66 -1.77 0.08 -1.26 -4.58 117.98 116.30 3h66 s PHE 356 Ca 0.00 0.22 0.42 0.00 0.12 0.00 0.00 56.93 57.69 3h66 s PHE 356 Cb 0.00 -1.75 2.32 0.00 -0.57 0.00 0.00 43.02 43.02 3h66 s PHE 356 CO 0.00 0.56 2.35 0.66 -0.10 0.00 0.00 175.22 178.68 3h66 h SER 357 N 4.13 0.00 -4.74 1.36 4.64 -1.94 -3.45 113.55 113.55 3h66 h SER 357 Ca -0.49 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.58 3h66 h SER 357 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 3h66 h SER 357 CO 0.62 0.00 -0.67 -1.61 -0.87 0.00 0.00 176.83 174.31 3h66 s GLU 358 N -4.24 1.01 0.39 4.77 8.01 -1.26 -5.10 118.70 122.28 3h66 s GLU 358 Ca -0.05 -1.47 0.00 0.00 0.01 0.00 0.00 54.97 53.46 3h66 s GLU 358 Cb 0.13 -0.13 -0.02 0.00 -4.31 0.00 0.00 34.13 29.80 3h66 s GLU 358 CO 0.43 -0.14 0.60 -0.51 0.01 0.00 0.00 175.26 175.65 3h66 s ASP 359 N -3.12 6.13 0.00 -0.19 1.01 -1.26 -4.60 116.67 114.63 3h66 s ASP 359 Ca 0.21 0.40 0.00 0.00 0.71 0.00 0.00 52.55 53.88 3h66 s ASP 359 Cb 0.06 -1.85 0.00 0.00 1.01 0.00 0.00 42.92 42.14 3h66 s ASP 359 CO 0.02 -0.45 0.00 0.61 0.21 0.00 0.00 175.17 175.56 3h66 n GLY 360 N -1.91 0.95 3.71 0.21 0.00 -1.26 -5.05 105.19 101.84 3h66 n GLY 360 Ca -0.02 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 3h66 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h66 s VAL 361 N -2.00 4.88 0.52 1.61 1.01 -1.26 -5.05 120.40 120.11 3h66 s VAL 361 Ca 0.00 1.94 0.01 0.00 0.00 0.00 0.00 61.98 63.93 3h66 s VAL 361 Cb 0.00 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 3h66 s VAL 361 CO 0.00 0.19 0.00 0.42 0.00 0.00 0.00 175.10 175.71 3h66 s THR 362 N 0.90 1.10 -0.06 3.92 -4.23 -1.26 -4.93 115.64 111.09 3h66 s THR 362 Ca 0.49 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.77 3h66 s THR 362 Cb -0.21 -2.10 -0.28 0.00 1.34 0.00 0.00 72.50 71.26 3h66 s THR 362 CO 0.26 0.00 0.93 -0.07 -0.54 0.00 0.00 174.62 175.20 3h66 h LEU 363 N 1.32 0.35 -0.91 4.79 3.38 -1.95 -3.10 115.31 119.18 3h66 h LEU 363 Ca -0.44 -0.90 0.30 0.00 0.09 0.00 0.00 57.88 56.93 3h66 h LEU 363 Cb 1.32 -0.11 -0.17 0.00 0.09 0.00 0.00 40.66 41.79 3h66 h LEU 363 CO 0.74 1.22 0.19 -0.67 0.09 0.00 0.00 178.44 180.01 3h66 n ASP 364 N -4.30 0.05 -0.19 -0.43 2.03 -1.26 0.21 116.55 112.66 3h66 n ASP 364 Ca -0.12 1.54 0.30 0.00 0.52 0.00 0.00 54.79 57.03 3h66 n ASP 364 Cb 0.68 -0.63 0.72 0.00 -0.72 0.00 0.00 41.12 41.16 3h66 n ASP 364 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3h66 h ASP 365 N 0.00 0.00 0.07 1.67 3.32 -1.95 -3.30 116.42 116.23 3h66 h ASP 365 Ca 0.64 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 57.31 3h66 h ASP 365 Cb 1.48 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.99 3h66 h ASP 365 CO -0.80 0.00 -2.18 -0.38 -1.72 0.00 0.00 179.24 174.16 3h66 n ILE 366 N -3.98 1.65 -0.29 0.35 5.41 0.13 -3.19 119.36 119.44 3h66 n ILE 366 Ca 0.20 -0.59 0.10 0.00 1.00 0.00 0.00 62.75 63.47 3h66 n ILE 366 Cb 1.09 -1.63 0.24 0.00 -0.71 0.00 0.00 39.64 38.63 3h66 n ILE 366 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3h66 h ARG 367 N -0.04 0.12 -0.30 0.38 2.43 -1.42 -1.79 114.38 113.76 3h66 h ARG 367 Ca -0.49 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3h66 h ARG 367 Cb 1.94 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 3h66 h ARG 367 CO -0.01 0.08 0.00 1.63 -1.51 0.00 0.00 179.97 180.15 3h66 n LYS 368 N -5.33 2.28 -1.85 0.20 5.02 -1.21 -4.20 118.16 113.06 3h66 n LYS 368 Ca 0.19 -1.92 -0.42 0.00 -2.02 0.00 0.00 58.31 54.14 3h66 n LYS 368 Cb 0.62 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 3h66 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h66 s ILE 369 N -1.61 2.95 -0.93 -0.18 1.01 -0.67 -4.88 121.20 116.88 3h66 s ILE 369 Ca 0.36 0.34 -0.22 0.00 0.00 0.00 0.00 60.65 61.13 3h66 s ILE 369 Cb 0.21 -3.22 0.08 0.00 0.01 0.00 0.00 42.46 39.54 3h66 s ILE 369 CO 0.30 -0.01 1.28 -0.70 0.00 0.00 0.00 174.94 175.81 3h66 s GLU 370 N 3.01 3.52 0.27 2.79 2.12 -1.26 -4.82 118.70 124.33 3h66 s GLU 370 Ca 0.77 -1.25 0.25 0.00 0.36 0.00 0.00 54.97 55.11 3h66 s GLU 370 Cb -0.41 -5.00 0.89 0.00 0.26 0.00 0.00 34.13 29.87 3h66 s GLU 370 CO 0.34 -2.01 1.76 0.07 -0.54 0.00 0.00 175.26 174.87 3h66 h ARG 371 N 9.46 0.00 -3.94 4.30 0.11 -1.89 -3.42 114.38 119.00 3h66 h ARG 371 Ca 0.10 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.58 3h66 h ARG 371 Cb 1.02 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.12 3h66 h ARG 371 CO 1.28 0.00 2.76 0.27 0.10 0.00 0.00 179.97 184.38 3h66 n ASN 372 N -2.38 4.16 -3.73 0.08 6.94 -1.22 -4.75 115.26 114.35 3h66 n ASN 372 Ca 0.04 -2.62 -0.08 0.00 -0.02 0.00 0.00 54.58 51.90 3h66 n ASN 372 Cb 0.35 -1.29 -0.02 0.00 -2.36 0.00 0.00 39.78 36.45 3h66 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h66 s ARG 373 N 3.85 1.58 0.32 -3.83 1.70 -1.26 -5.02 118.95 116.29 3h66 s ARG 373 Ca 0.52 -0.81 -0.29 0.00 -0.47 0.00 0.00 55.73 54.68 3h66 s ARG 373 Cb 0.14 0.58 -0.10 0.00 -0.57 0.00 0.00 34.95 34.99 3h66 s ARG 373 CO 0.01 -0.72 1.34 -0.65 -1.08 0.00 0.00 175.30 174.21 3h66 s GLN 374 N -3.79 4.32 0.66 3.89 -1.52 -1.26 -4.87 119.66 117.08 3h66 s GLN 374 Ca 0.09 2.26 -0.18 0.00 -1.95 0.00 0.00 55.36 55.58 3h66 s GLN 374 Cb -0.04 -3.07 -0.00 0.00 -0.22 0.00 0.00 33.01 29.68 3h66 s GLN 374 CO 0.01 -0.26 1.29 -1.25 -0.25 0.00 0.00 175.29 174.83 3h66 s PRO 375 N -1.60 2.45 0.89 2.91 0.04 -1.26 -4.95 135.00 133.48 3h66 s PRO 375 Ca 0.51 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.47 3h66 s PRO 375 Cb -0.41 -1.84 0.12 0.00 0.04 0.00 0.00 34.50 32.42 3h66 s PRO 375 CO 0.52 -1.67 1.11 -1.25 0.04 0.00 0.00 177.00 175.75 3h66 s PRO 376 N -3.46 1.34 0.47 0.56 0.04 -1.26 -4.93 135.00 127.77 3h66 s PRO 376 Ca 0.82 0.54 0.13 0.00 0.04 0.00 0.00 61.00 62.53 3h66 s PRO 376 Cb -0.37 -1.84 0.44 0.00 0.04 0.00 0.00 34.50 32.77 3h66 s PRO 376 CO 0.41 -2.11 0.90 -0.25 0.04 0.00 0.00 177.00 175.98 3h66 n ASP 377 N -3.75 0.00 0.00 6.66 9.92 -1.26 -4.36 116.55 123.76 3h66 n ASP 377 Ca 0.07 0.50 0.00 0.00 -0.53 0.00 0.00 54.79 54.83 3h66 n ASP 377 Cb 0.57 -0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 3h66 n ASP 377 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3h66 n SER 378 N -2.49 0.00 0.00 -2.24 3.41 -1.26 -4.62 113.62 106.42 3h66 n SER 378 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3h66 n SER 378 Cb 1.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 3h66 n SER 378 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h66 n GLY 379 N -0.25 0.53 0.19 5.00 0.00 -1.26 -4.53 105.19 104.87 3h66 n GLY 379 Ca 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 3h66 n GLY 379 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h66 h PRO 380 N 0.00 -0.02 -0.57 1.61 0.13 -1.99 -0.35 132.00 130.81 3h66 h PRO 380 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 3h66 h PRO 380 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 3h66 h PRO 380 CO 0.00 -0.01 0.38 1.98 -0.23 0.00 0.00 178.00 180.12 3h66 h MET 381 N -0.02 0.41 -0.57 0.86 1.85 -1.95 -0.97 114.93 114.54 3h66 h MET 381 Ca 0.21 -0.02 0.01 0.00 -0.61 0.00 0.00 59.70 59.28 3h66 h MET 381 Cb 0.34 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.25 3h66 h MET 381 CO -0.46 0.27 0.37 0.00 -0.40 0.00 0.00 176.91 176.70 3h66 h ASP 383 N 0.77 -0.47 -0.92 0.00 3.32 -0.90 -0.76 116.42 117.46 3h66 h ASP 383 Ca 0.21 -0.10 0.27 0.00 0.02 0.00 0.00 57.03 57.42 3h66 h ASP 383 Cb -0.09 0.12 -0.15 0.00 0.22 0.00 0.00 39.33 39.43 3h66 h ASP 383 CO -0.04 -0.14 0.29 -0.07 -1.72 0.00 0.00 179.24 177.55 3h66 h LEU 384 N -0.83 0.04 -0.11 1.55 3.38 -1.47 0.34 115.31 118.22 3h66 h LEU 384 Ca -0.06 0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3h66 h LEU 384 Cb 0.55 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3h66 h LEU 384 CO 0.09 -0.20 -0.01 -0.07 0.09 0.00 0.00 178.44 178.34 3h66 h LEU 385 N 0.18 0.00 0.00 1.67 3.38 -1.43 0.14 115.31 119.26 3h66 h LEU 385 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 3h66 h LEU 385 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3h66 h LEU 385 CO -0.69 0.01 -0.72 0.79 0.09 0.00 0.00 178.44 177.93 3h66 n TRP 386 N -3.10 0.00 -0.93 1.13 7.02 0.11 -3.86 117.44 117.81 3h66 n TRP 386 Ca 0.04 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.21 3h66 n TRP 386 Cb 0.52 0.00 0.14 0.00 -2.42 0.00 0.00 31.31 29.55 3h66 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h66 s SER 387 N -3.40 3.42 0.09 -0.99 1.04 -0.61 -4.86 113.70 108.39 3h66 s SER 387 Ca 0.00 1.97 0.04 0.00 0.48 0.00 0.00 55.95 58.44 3h66 s SER 387 Cb 0.00 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 3h66 s SER 387 CO 0.00 -2.75 -0.12 -1.81 0.98 0.00 0.00 173.24 169.55 3h66 s ASP 388 N -2.98 1.56 0.49 7.02 1.01 -0.71 -3.93 116.67 119.13 3h66 s ASP 388 Ca 0.65 -0.73 -0.21 0.00 0.71 0.00 0.00 52.55 52.97 3h66 s ASP 388 Cb -0.20 -0.02 -0.08 0.00 1.01 0.00 0.00 42.92 43.63 3h66 s ASP 388 CO 0.58 -0.18 1.07 -2.16 0.21 0.00 0.00 175.17 174.69 3h66 s PRO 389 N -2.35 3.71 0.34 8.23 0.04 -1.26 -1.07 135.00 142.63 3h66 s PRO 389 Ca 0.02 1.48 0.10 0.00 0.04 0.00 0.00 61.00 62.64 3h66 s PRO 389 Cb -0.06 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 3h66 s PRO 389 CO 0.01 -0.52 -0.10 1.14 0.04 0.00 0.00 177.00 177.57 3h66 s GLN 390 N -3.13 1.81 0.06 4.56 -2.07 0.13 -4.73 119.66 116.28 3h66 s GLN 390 Ca 0.68 -1.93 -0.13 0.00 -1.82 0.00 0.00 55.36 52.16 3h66 s GLN 390 Cb -0.20 -1.70 -0.28 0.00 -1.09 0.00 0.00 33.01 29.74 3h66 s GLN 390 CO 0.24 0.15 1.11 -1.00 -1.32 0.00 0.00 175.29 174.47 3h66 h PRO 391 N 2.04 0.55 -6.54 9.60 0.14 -1.97 -3.39 132.00 132.44 3h66 h PRO 391 Ca -0.42 -0.77 -0.52 0.00 0.14 0.00 0.00 66.00 64.43 3h66 h PRO 391 Cb 1.25 0.26 -0.03 0.00 0.14 0.00 0.00 31.00 32.62 3h66 h PRO 391 CO 0.70 1.35 0.24 1.14 0.14 0.00 0.00 178.00 181.56 3h66 s GLN 392 N -2.90 4.64 0.68 0.86 0.00 -1.26 -4.49 119.66 117.19 3h66 s GLN 392 Ca -0.08 1.26 -0.18 0.00 -0.00 0.00 0.00 55.36 56.36 3h66 s GLN 392 Cb 0.06 -3.30 -0.14 0.00 0.00 0.00 0.00 33.01 29.63 3h66 s GLN 392 CO 0.92 0.46 -0.27 0.09 0.00 0.00 0.00 175.29 176.48 3h66 n ASN 393 N 1.97 -4.17 0.00 12.60 3.02 -1.26 -4.38 115.26 123.04 3h66 n ASN 393 Ca -0.03 0.50 0.00 0.00 -0.03 0.00 0.00 54.58 55.02 3h66 n ASN 393 Cb 0.49 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 3h66 n ASN 393 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h66 n GLY 394 N 2.73 -1.49 3.00 7.41 0.00 -1.26 -4.83 105.19 110.76 3h66 n GLY 394 Ca 0.05 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.82 3h66 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h66 s ARG 395 N 0.00 0.76 0.08 1.61 0.52 -1.26 -0.05 118.95 120.61 3h66 s ARG 395 Ca 0.00 -0.28 0.08 0.00 -0.52 0.00 0.00 55.73 55.00 3h66 s ARG 395 Cb 0.00 -0.73 -0.04 0.00 0.52 0.00 0.00 34.95 34.70 3h66 s ARG 395 CO 0.00 0.14 -0.16 -1.12 0.02 0.00 0.00 175.30 174.18 3h66 s SER 396 N 0.00 3.99 0.29 0.23 0.01 -1.09 -4.96 113.70 112.17 3h66 s SER 396 Ca 0.00 -0.45 -0.28 0.00 1.31 0.00 0.00 55.95 56.52 3h66 s SER 396 Cb -0.06 -0.66 -0.14 0.00 0.21 0.00 0.00 66.02 65.38 3h66 s SER 396 CO -0.00 0.21 1.11 -0.38 0.41 0.00 0.00 173.24 174.59 3h66 n ILE 397 N 1.10 1.87 -2.80 1.44 5.41 -1.26 -1.11 119.36 124.01 3h66 n ILE 397 Ca -0.15 -0.47 -0.40 0.00 1.00 0.00 0.00 62.75 62.73 3h66 n ILE 397 Cb 0.52 -1.16 -0.05 0.00 -0.71 0.00 0.00 39.64 38.24 3h66 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h66 s SER 398 N -0.41 7.53 0.08 4.38 0.15 -1.21 -4.64 113.70 119.58 3h66 s SER 398 Ca 0.59 1.82 0.15 0.00 0.70 0.00 0.00 55.95 59.21 3h66 s SER 398 Cb -0.67 -2.58 0.65 0.00 -1.71 0.00 0.00 66.02 61.71 3h66 s SER 398 CO 0.59 0.09 1.47 0.29 1.20 0.00 0.00 173.24 176.89 3h66 n LYS 399 N 1.97 0.05 -0.17 5.44 5.02 -1.26 -1.61 118.16 127.60 3h66 n LYS 399 Ca -0.01 0.34 0.10 0.00 -2.02 0.00 0.00 58.31 56.72 3h66 n LYS 399 Cb 0.48 -1.61 0.27 0.00 -0.02 0.00 0.00 35.03 34.15 3h66 n LYS 399 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3h66 n ARG 400 N -1.71 2.11 -0.02 1.97 1.74 -1.26 -4.95 116.66 114.53 3h66 n ARG 400 Ca 0.02 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.41 3h66 n ARG 400 Cb 0.15 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 3h66 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h66 n GLY 401 N 1.30 1.13 3.31 -0.13 0.00 -0.63 -5.04 105.19 105.14 3h66 n GLY 401 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 3h66 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h66 s VAL 402 N -2.41 0.07 0.00 1.61 0.11 -1.26 -5.01 120.40 113.50 3h66 s VAL 402 Ca 0.00 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 3h66 s VAL 402 Cb 0.00 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 3h66 s VAL 402 CO 0.00 -0.30 0.00 -0.24 -3.33 0.00 0.00 175.10 171.23 3h66 n SER 403 N 0.13 -1.02 -1.92 3.54 2.88 -1.26 -4.46 113.62 111.50 3h66 n SER 403 Ca -0.17 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.29 3h66 n SER 403 Cb 0.62 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.05 3h66 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h66 s GLN 405 N -2.48 3.56 0.04 0.00 -0.21 -0.26 -1.73 119.66 118.58 3h66 s GLN 405 Ca 0.15 -0.39 0.05 0.00 0.02 0.00 0.00 55.36 55.19 3h66 s GLN 405 Cb 0.00 -3.01 -0.03 0.00 1.00 0.00 0.00 33.01 30.97 3h66 s GLN 405 CO 0.11 0.43 -0.11 -0.59 -2.12 0.00 0.00 175.29 173.01 3h66 s PHE 406 N -0.12 2.74 0.44 0.91 -0.71 -0.24 -2.68 117.98 118.33 3h66 s PHE 406 Ca 0.05 -0.14 0.01 0.00 -1.04 0.00 0.00 56.93 55.81 3h66 s PHE 406 Cb -0.12 -1.52 0.09 0.00 -1.21 0.00 0.00 43.02 40.26 3h66 s PHE 406 CO 0.02 0.35 0.60 0.41 -1.34 0.00 0.00 175.22 175.25 3h66 n GLY 407 N 1.33 0.84 0.17 1.99 0.00 0.93 0.19 105.19 110.65 3h66 n GLY 407 Ca -0.15 -2.02 0.04 0.00 0.00 0.00 0.00 46.02 43.89 3h66 n GLY 407 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h66 h PRO 408 N 0.00 0.00 0.26 1.61 0.11 -1.76 -2.30 132.00 129.92 3h66 h PRO 408 Ca -0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 3h66 h PRO 408 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 3h66 h PRO 408 CO 0.22 0.44 -0.15 0.38 -0.21 0.00 0.00 178.00 178.67 3h66 h ASP 409 N 0.00 -0.38 -0.52 -2.05 3.04 -1.91 -2.74 116.42 111.86 3h66 h ASP 409 Ca -0.00 0.02 0.10 0.00 -3.24 0.00 0.00 57.03 53.91 3h66 h ASP 409 Cb 0.99 0.11 -0.10 0.00 -1.04 0.00 0.00 39.33 39.29 3h66 h ASP 409 CO 0.06 -0.25 -0.21 0.58 -2.04 0.00 0.00 179.24 177.38 3h66 h VAL 410 N -0.40 0.35 0.37 4.15 2.07 -1.69 -0.01 116.25 121.08 3h66 h VAL 410 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3h66 h VAL 410 Cb 0.33 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3h66 h VAL 410 CO 0.03 0.00 -0.27 0.74 0.02 0.00 0.00 177.57 178.09 3h66 h THR 411 N -0.08 0.43 -0.76 2.57 2.02 -1.61 -1.12 112.91 114.35 3h66 h THR 411 Ca 0.24 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.46 3h66 h THR 411 Cb 0.47 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 3h66 h THR 411 CO -0.58 0.00 0.48 0.50 0.37 0.00 0.00 175.52 176.29 3h66 h LYS 412 N -0.64 0.89 0.01 6.66 3.64 -1.08 0.71 116.57 126.76 3h66 h LYS 412 Ca -0.03 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 3h66 h LYS 412 Cb 0.55 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 3h66 h LYS 412 CO 0.00 0.59 -0.40 0.00 -2.27 0.00 0.00 179.45 177.37 3h66 h ALA 413 N 1.33 -0.63 -0.98 5.00 0.00 -0.84 -1.83 119.26 121.31 3h66 h ALA 413 Ca 0.31 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.31 3h66 h ALA 413 Cb 0.05 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 3h66 h ALA 413 CO -0.13 -0.93 0.62 0.35 0.00 0.00 0.00 179.25 179.16 3h66 h PHE 414 N -0.56 1.09 -0.39 0.00 3.57 -1.01 -2.04 116.94 117.60 3h66 h PHE 414 Ca 0.05 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 3h66 h PHE 414 Cb 0.64 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 3h66 h PHE 414 CO -0.41 0.43 0.08 -0.07 -2.23 0.00 0.00 178.31 176.12 3h66 h LEU 415 N 0.95 0.60 -0.79 0.59 3.38 -0.75 -2.67 115.31 116.61 3h66 h LEU 415 Ca 0.48 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.22 3h66 h LEU 415 Cb 0.52 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3h66 h LEU 415 CO -0.25 0.69 0.52 -0.33 0.09 0.00 0.00 178.44 179.16 3h66 h GLU 416 N 0.49 1.02 -0.22 1.13 5.08 -1.09 -0.04 114.58 120.94 3h66 h GLU 416 Ca 0.12 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 3h66 h GLU 416 Cb 0.33 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3h66 h GLU 416 CO 0.00 0.68 -0.27 0.93 -1.00 0.00 0.00 179.01 179.35 3h66 h GLU 417 N 1.05 0.43 -0.10 2.33 5.08 -1.28 -2.25 114.58 119.85 3h66 h GLU 417 Ca 0.29 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3h66 h GLU 417 Cb -0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3h66 h GLU 417 CO -0.07 0.67 0.00 0.09 -1.00 0.00 0.00 179.01 178.70 3h66 n ASN 418 N -4.11 2.41 -2.55 1.42 3.02 -1.02 -5.01 115.26 109.42 3h66 n ASN 418 Ca -0.01 -1.80 -0.21 0.00 -0.03 0.00 0.00 54.58 52.53 3h66 n ASN 418 Cb 0.41 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 3h66 n ASN 418 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h66 n ASN 419 N 0.86 -5.87 -4.93 6.41 3.02 -0.08 -5.02 115.26 109.65 3h66 n ASN 419 Ca 0.17 -0.07 -0.26 0.00 -0.03 0.00 0.00 54.58 54.39 3h66 n ASN 419 Cb 0.48 -4.86 -0.03 0.00 -0.61 0.00 0.00 39.78 34.76 3h66 n ASN 419 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3h66 s LEU 420 N -6.18 4.28 -0.04 3.41 1.43 -0.91 -4.71 118.68 115.95 3h66 s LEU 420 Ca 0.07 0.13 -0.22 0.00 -1.03 0.00 0.00 54.13 53.09 3h66 s LEU 420 Cb -0.03 -2.85 -0.31 0.00 0.03 0.00 0.00 46.19 43.02 3h66 s LEU 420 CO 0.09 0.05 0.90 0.44 0.23 0.00 0.00 176.35 178.06 3h66 h ASP 421 N 2.12 0.48 -1.31 2.29 3.32 0.28 -3.44 116.42 120.16 3h66 h ASP 421 Ca -0.49 -0.95 0.23 0.00 0.02 0.00 0.00 57.03 55.85 3h66 h ASP 421 Cb 1.20 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 3h66 h ASP 421 CO 0.68 1.39 0.59 0.00 -1.72 0.00 0.00 179.24 180.18 3h66 n TYR 422 N -4.12 -0.16 -4.54 4.55 4.11 -1.21 -4.89 117.16 110.90 3h66 n TYR 422 Ca -0.14 -0.38 -0.25 0.00 -0.00 0.00 0.00 57.90 57.13 3h66 n TYR 422 Cb 0.82 0.17 -0.14 0.00 -0.00 0.00 0.00 39.34 40.19 3h66 n TYR 422 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.86 177.82 3h66 s ILE 423 N -2.04 1.70 -0.10 -3.48 -4.36 -0.49 -2.59 121.20 109.85 3h66 s ILE 423 Ca 0.19 -1.31 0.01 0.00 -0.26 0.00 0.00 60.65 59.28 3h66 s ILE 423 Cb -0.00 -1.49 -0.02 0.00 1.25 0.00 0.00 42.46 42.19 3h66 s ILE 423 CO -0.01 0.13 -0.11 -0.63 0.24 0.00 0.00 174.94 174.56 3h66 s ILE 424 N -0.91 3.28 0.34 8.37 1.01 -0.22 -1.08 121.20 131.98 3h66 s ILE 424 Ca 0.07 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 3h66 s ILE 424 Cb -0.09 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 40.02 3h66 s ILE 424 CO 0.03 0.55 0.43 0.00 0.00 0.00 0.00 174.94 175.95 3h66 s ARG 425 N -0.19 1.87 0.00 2.79 1.04 -0.74 -2.61 118.95 121.11 3h66 s ARG 425 Ca 0.01 -1.81 0.00 0.00 -1.04 0.00 0.00 55.73 52.89 3h66 s ARG 425 Cb -0.13 0.42 0.00 0.00 -2.04 0.00 0.00 34.95 33.20 3h66 s ARG 425 CO 0.03 -0.76 0.00 0.43 -0.04 0.00 0.00 175.30 174.96 3h66 n SER 426 N -1.43 0.00 0.00 -2.89 7.64 0.33 -2.31 113.62 114.97 3h66 n SER 426 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 3h66 n SER 426 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 3h66 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h66 n HIS 427 N 0.00 0.00 -5.23 1.43 -0.00 -1.23 -4.85 115.22 105.33 3h66 n HIS 427 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 3h66 n HIS 427 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 3h66 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h66 s GLU 428 N 0.00 2.02 0.72 1.57 2.02 -1.26 -5.09 118.70 118.68 3h66 s GLU 428 Ca 0.00 -0.92 -0.13 0.00 0.02 0.00 0.00 54.97 53.95 3h66 s GLU 428 Cb 0.00 -1.97 0.03 0.00 0.10 0.00 0.00 34.13 32.29 3h66 s GLU 428 CO 0.00 0.54 1.10 0.54 0.02 0.00 0.00 175.26 177.46 3h66 s VAL 429 N -0.61 3.23 -0.10 2.63 0.11 -1.26 -4.84 120.40 119.56 3h66 s VAL 429 Ca 0.10 0.48 -0.06 0.00 -2.93 0.00 0.00 61.98 59.57 3h66 s VAL 429 Cb -0.10 -2.98 0.04 0.00 -1.53 0.00 0.00 36.38 31.82 3h66 s VAL 429 CO -0.01 -0.44 0.25 -0.54 -3.33 0.00 0.00 175.10 171.03 3h66 s LYS 430 N -4.49 0.23 0.41 1.54 -0.14 -1.26 -4.99 119.74 111.04 3h66 s LYS 430 Ca 0.64 0.49 0.12 0.00 -1.36 0.00 0.00 55.97 55.86 3h66 s LYS 430 Cb -0.19 -0.06 0.96 0.00 -1.68 0.00 0.00 37.83 36.85 3h66 s LYS 430 CO 0.49 -0.13 1.96 0.00 -0.76 0.00 0.00 175.35 176.90 3h66 h ALA 431 N 6.87 1.95 -0.24 5.17 0.00 -1.89 0.32 119.26 131.44 3h66 h ALA 431 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3h66 h ALA 431 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3h66 h ALA 431 CO 0.37 -0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.91 3h66 n GLU 432 N -4.48 2.17 -0.94 0.00 -0.58 -1.26 -1.26 120.64 114.29 3h66 n GLU 432 Ca 0.11 -1.75 0.00 0.00 -0.42 0.00 0.00 57.16 55.10 3h66 n GLU 432 Cb 0.37 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 3h66 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h66 n GLY 433 N 1.34 0.72 3.54 0.62 0.00 0.10 -4.56 105.19 106.95 3h66 n GLY 433 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 3h66 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h66 s TYR 434 N -2.82 -0.40 0.09 1.61 1.13 -1.24 -3.17 117.35 112.54 3h66 s TYR 434 Ca 0.00 0.53 0.03 0.00 -1.41 0.00 0.00 57.07 56.22 3h66 s TYR 434 Cb 0.00 0.48 -0.03 0.00 -1.10 0.00 0.00 41.96 41.31 3h66 s TYR 434 CO 0.00 -0.46 -0.09 -2.00 -2.51 0.00 0.00 175.55 170.49 3h66 s GLU 435 N -1.93 0.78 -0.27 -3.49 2.12 -0.77 -4.87 118.70 110.27 3h66 s GLU 435 Ca -0.00 -1.11 -0.01 0.00 0.36 0.00 0.00 54.97 54.21 3h66 s GLU 435 Cb -0.01 -0.42 0.04 0.00 0.26 0.00 0.00 34.13 34.01 3h66 s GLU 435 CO -0.02 0.06 -0.05 0.08 -0.54 0.00 0.00 175.26 174.79 3h66 s VAL 436 N -2.45 2.74 0.50 3.70 1.01 -1.26 -1.32 120.40 123.31 3h66 s VAL 436 Ca 0.03 -1.30 0.08 0.00 0.00 0.00 0.00 61.98 60.80 3h66 s VAL 436 Cb -0.03 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.88 3h66 s VAL 436 CO -0.01 0.04 0.55 0.00 0.00 0.00 0.00 175.10 175.69 3h66 s ALA 437 N 1.25 4.45 -1.27 5.51 0.00 -0.26 -4.70 121.76 126.73 3h66 s ALA 437 Ca -0.04 -1.79 -0.04 0.00 0.00 0.00 0.00 51.96 50.09 3h66 s ALA 437 Cb -0.18 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.73 3h66 s ALA 437 CO -0.04 -0.49 0.56 0.72 0.00 0.00 0.00 175.76 176.51 3h66 n HIS 438 N -1.88 -1.71 -1.25 0.00 8.25 -1.26 -1.82 115.22 115.55 3h66 n HIS 438 Ca 0.07 0.48 -0.09 0.00 -0.26 0.00 0.00 57.72 57.92 3h66 n HIS 438 Cb 0.62 -3.95 -0.04 0.00 1.12 0.00 0.00 29.99 27.74 3h66 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h66 n GLY 439 N -1.43 0.99 0.00 -1.41 0.00 -1.26 -1.91 105.19 100.16 3h66 n GLY 439 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3h66 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h66 n GLY 440 N -1.19 2.13 0.09 -0.02 0.00 -1.13 -5.02 105.19 100.05 3h66 n GLY 440 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 3h66 n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h66 n ARG 441 N -0.04 0.26 -3.48 1.61 5.12 -0.80 -4.53 116.66 114.80 3h66 n ARG 441 Ca 0.00 0.17 -0.21 0.00 -1.93 0.00 0.00 57.85 55.88 3h66 n ARG 441 Cb 0.00 -1.76 -0.13 0.00 -1.16 0.00 0.00 32.46 29.41 3h66 n ARG 441 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3h66 s VAL 443 N 2.27 5.21 -0.21 0.00 1.01 -0.24 -1.10 120.40 127.33 3h66 s VAL 443 Ca 0.08 0.63 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 3h66 s VAL 443 Cb -0.15 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.62 3h66 s VAL 443 CO -0.25 0.54 -0.12 -0.89 0.00 0.00 0.00 175.10 174.38 3h66 s THR 444 N -0.72 2.62 0.01 3.92 2.01 -0.44 -1.79 115.64 121.25 3h66 s THR 444 Ca 0.20 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.30 3h66 s THR 444 Cb -0.15 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 3h66 s THR 444 CO 0.09 0.39 0.15 0.54 -0.69 0.00 0.00 174.62 175.10 3h66 s VAL 445 N 1.34 5.18 -0.24 3.82 0.11 -0.98 -1.84 120.40 127.80 3h66 s VAL 445 Ca 0.03 -0.31 -0.03 0.00 -2.93 0.00 0.00 61.98 58.75 3h66 s VAL 445 Cb -0.15 -3.43 0.12 0.00 -1.53 0.00 0.00 36.38 31.39 3h66 s VAL 445 CO -0.08 0.28 0.33 0.12 -3.33 0.00 0.00 175.10 172.43 3h66 s PHE 446 N -1.33 -0.66 -0.32 1.54 5.36 -1.19 -4.23 117.98 117.14 3h66 s PHE 446 Ca 0.28 0.60 0.08 0.00 -0.96 0.00 0.00 56.93 56.92 3h66 s PHE 446 Cb -0.12 -0.11 0.53 0.00 -0.34 0.00 0.00 43.02 42.97 3h66 s PHE 446 CO 0.19 -0.71 1.53 0.43 -1.46 0.00 0.00 175.22 175.21 3h66 n SER 447 N 5.35 2.74 -4.14 6.13 7.64 0.32 -3.94 113.62 127.71 3h66 n SER 447 Ca -0.04 -3.78 -0.38 0.00 1.01 0.00 0.00 58.87 55.69 3h66 n SER 447 Cb 0.50 -0.67 -0.10 0.00 -1.01 0.00 0.00 64.21 62.93 3h66 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h66 s ALA 448 N -3.28 3.38 0.63 -0.43 0.00 -0.10 -4.63 121.76 117.32 3h66 s ALA 448 Ca 0.47 -2.78 -0.13 0.00 0.00 0.00 0.00 51.96 49.51 3h66 s ALA 448 Cb 0.42 -2.63 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 3h66 s ALA 448 CO 0.01 -1.94 1.05 -1.25 0.00 0.00 0.00 175.76 173.64 3h66 s PRO 449 N 0.80 3.22 -1.54 0.00 0.04 -1.26 -3.53 135.00 132.72 3h66 s PRO 449 Ca 0.11 1.04 -0.05 0.00 0.04 0.00 0.00 61.00 62.14 3h66 s PRO 449 Cb -0.22 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.34 3h66 s PRO 449 CO -0.03 -0.88 0.35 -1.71 0.04 0.00 0.00 177.00 174.77 3h66 n ASN 450 N -2.53 -0.49 -4.69 6.66 5.15 -0.38 -4.52 115.26 114.47 3h66 n ASN 450 Ca 0.08 -1.12 -0.67 0.00 -0.60 0.00 0.00 54.58 52.27 3h66 n ASN 450 Cb 0.53 -2.41 -0.10 0.00 -0.53 0.00 0.00 39.78 37.27 3h66 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h66 n TYR 451 N -4.44 1.69 -1.45 1.20 9.36 -1.23 0.40 117.16 122.68 3h66 n TYR 451 Ca -0.22 1.10 -0.09 0.00 3.32 0.00 0.00 57.90 62.00 3h66 n TYR 451 Cb 0.64 -2.24 -0.03 0.00 -0.63 0.00 0.00 39.34 37.08 3h66 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h66 n ASP 453 N 0.48 -5.79 0.01 0.00 8.00 0.16 -4.77 116.55 114.63 3h66 n ASP 453 Ca -0.09 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.51 3h66 n ASP 453 Cb 0.36 -4.88 0.00 0.00 -0.02 0.00 0.00 41.12 36.57 3h66 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h66 n GLN 454 N -2.88 0.00 -0.27 -1.24 6.02 -1.07 -4.93 117.38 113.01 3h66 n GLN 454 Ca -0.24 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 56.86 3h66 n GLN 454 Cb 0.69 -0.35 0.27 0.00 1.02 0.00 0.00 30.24 31.87 3h66 n GLN 454 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 3h66 n MET 455 N -2.91 2.44 -0.88 -1.09 0.00 -1.19 -4.86 117.12 108.62 3h66 n MET 455 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 57.70 55.48 3h66 n MET 455 Cb 0.32 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.05 3h66 n MET 455 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3h66 n GLY 456 N 1.49 0.64 3.86 3.03 0.00 -1.26 -4.90 105.19 108.05 3h66 n GLY 456 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3h66 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h66 s ASN 457 N -2.57 6.44 0.44 1.61 4.22 -1.26 -4.71 114.94 119.11 3h66 s ASN 457 Ca 0.00 1.41 -0.19 0.00 -2.14 0.00 0.00 52.86 51.95 3h66 s ASN 457 Cb 0.00 -2.45 -0.10 0.00 1.28 0.00 0.00 41.25 39.98 3h66 s ASN 457 CO 0.00 -0.67 0.93 -0.54 -2.04 0.00 0.00 177.10 174.78 3h66 s LYS 458 N -4.50 4.11 0.54 3.55 1.02 -0.39 -1.25 119.74 122.82 3h66 s LYS 458 Ca 0.56 0.99 0.05 0.00 0.02 0.00 0.00 55.97 57.58 3h66 s LYS 458 Cb -0.10 -2.21 0.03 0.00 -0.52 0.00 0.00 37.83 35.03 3h66 s LYS 458 CO 0.41 -0.07 0.33 0.00 -0.92 0.00 0.00 175.35 175.09 3h66 s ALA 459 N -2.28 4.39 0.19 5.17 0.00 -1.09 -2.37 121.76 125.76 3h66 s ALA 459 Ca 0.60 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 3h66 s ALA 459 Cb -0.09 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.47 3h66 s ALA 459 CO 0.19 -0.37 0.38 -1.13 0.00 0.00 0.00 175.76 174.83 3h66 n SER 460 N -1.68 -1.10 -3.17 0.00 3.41 -1.25 -1.73 113.62 108.10 3h66 n SER 460 Ca -0.05 -1.76 -0.15 0.00 -0.26 0.00 0.00 58.87 56.64 3h66 n SER 460 Cb 0.65 1.83 -0.04 0.00 -0.26 0.00 0.00 64.21 66.39 3h66 n SER 460 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3h66 s TYR 461 N -5.71 1.12 -0.02 7.33 -0.85 -0.31 -4.37 117.35 114.54 3h66 s TYR 461 Ca 0.08 -1.34 0.06 0.00 -0.52 0.00 0.00 57.07 55.35 3h66 s TYR 461 Cb -0.02 -0.10 -0.02 0.00 0.38 0.00 0.00 41.96 42.20 3h66 s TYR 461 CO 0.06 -1.15 -0.21 0.42 -1.52 0.00 0.00 175.55 173.14 3h66 s ILE 462 N -2.97 1.68 -0.15 -3.49 1.01 -0.93 0.45 121.20 116.80 3h66 s ILE 462 Ca 0.31 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.07 3h66 s ILE 462 Cb -0.01 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 41.07 3h66 s ILE 462 CO 0.21 0.48 -0.18 -1.00 0.00 0.00 0.00 174.94 174.45 3h66 s HIS 463 N -0.46 2.73 0.02 3.97 3.76 -0.08 -2.23 115.29 123.00 3h66 s HIS 463 Ca 0.07 -1.18 0.03 0.00 -0.15 0.00 0.00 55.06 53.83 3h66 s HIS 463 Cb -0.09 -1.86 -0.04 0.00 1.11 0.00 0.00 32.58 31.71 3h66 s HIS 463 CO -0.01 -0.54 -0.02 -0.51 -0.85 0.00 0.00 174.74 172.82 3h66 s LEU 464 N 0.82 3.41 0.23 0.89 1.43 -0.98 -1.78 118.68 122.70 3h66 s LEU 464 Ca -0.06 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 3h66 s LEU 464 Cb -0.15 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 3h66 s LEU 464 CO -0.01 0.26 -0.06 0.00 0.23 0.00 0.00 176.35 176.77 3h66 s GLN 465 N -1.69 1.37 0.27 1.70 -2.07 -1.24 -2.06 119.66 115.94 3h66 s GLN 465 Ca 0.20 -1.67 -0.01 0.00 -1.82 0.00 0.00 55.36 52.07 3h66 s GLN 465 Cb -0.11 -0.87 0.49 0.00 -1.09 0.00 0.00 33.01 31.43 3h66 s GLN 465 CO 0.11 0.01 1.85 0.78 -1.32 0.00 0.00 175.29 176.72 3h66 h GLY 466 N 2.46 1.57 -2.94 2.60 0.00 -0.19 -0.63 103.07 105.95 3h66 h GLY 466 Ca -0.39 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.52 3h66 h GLY 466 CO 0.65 0.21 0.00 -1.14 0.00 0.00 0.00 176.54 176.26 3h66 n SER 467 N -4.60 4.58 -3.09 0.19 3.41 -0.88 -4.65 113.62 108.59 3h66 n SER 467 Ca 0.17 -2.62 0.03 0.00 -0.26 0.00 0.00 58.87 56.20 3h66 n SER 467 Cb 0.29 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 63.64 3h66 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h66 s ASP 468 N -0.71 -0.97 -0.16 4.04 2.15 -0.24 -5.03 116.67 115.75 3h66 s ASP 468 Ca 0.44 -0.11 -0.00 0.00 0.43 0.00 0.00 52.55 53.31 3h66 s ASP 468 Cb 0.32 1.46 0.12 0.00 -0.30 0.00 0.00 42.92 44.52 3h66 s ASP 468 CO 0.16 -0.15 1.92 0.18 -0.17 0.00 0.00 175.17 177.11 3h66 n LEU 469 N 4.80 5.72 -4.86 -1.34 4.77 -1.25 -3.62 117.00 121.22 3h66 n LEU 469 Ca 0.08 -2.78 -0.33 0.00 -0.03 0.00 0.00 56.01 52.95 3h66 n LEU 469 Cb 0.58 -1.04 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 3h66 n LEU 469 CO -0.09 1.07 -0.19 -0.13 -1.33 0.00 0.00 177.39 176.72 3h66 s ARG 470 N -0.94 3.28 0.15 3.23 0.52 -1.26 -4.89 118.95 119.04 3h66 s ARG 470 Ca 0.16 -0.42 -0.30 0.00 -0.52 0.00 0.00 55.73 54.65 3h66 s ARG 470 Cb 0.13 -2.99 -0.07 0.00 0.52 0.00 0.00 34.95 32.54 3h66 s ARG 470 CO 0.00 0.65 0.95 -1.25 0.02 0.00 0.00 175.30 175.67 3h66 s PRO 471 N -2.01 4.75 -0.15 3.54 0.04 -1.26 -4.61 135.00 135.31 3h66 s PRO 471 Ca 0.27 1.46 -0.06 0.00 0.04 0.00 0.00 61.00 62.71 3h66 s PRO 471 Cb -0.12 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 3h66 s PRO 471 CO 0.19 0.32 0.04 -0.65 0.04 0.00 0.00 177.00 176.95 3h66 s GLN 472 N -0.41 3.64 -0.17 4.56 -0.21 -0.73 -4.98 119.66 121.35 3h66 s GLN 472 Ca 0.45 -0.35 -0.04 0.00 0.02 0.00 0.00 55.36 55.43 3h66 s GLN 472 Cb -0.24 -3.07 -0.03 0.00 1.00 0.00 0.00 33.01 30.67 3h66 s GLN 472 CO 0.30 0.44 -0.03 -0.06 -2.12 0.00 0.00 175.29 173.83 3h66 s PHE 473 N -0.11 3.03 -0.28 0.91 0.08 -1.26 -0.90 117.98 119.45 3h66 s PHE 473 Ca 0.06 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 56.74 3h66 s PHE 473 Cb -0.12 -2.00 0.05 0.00 -0.57 0.00 0.00 43.02 40.38 3h66 s PHE 473 CO 0.01 -0.11 -0.04 -1.01 -0.10 0.00 0.00 175.22 173.98 3h66 s HIS 474 N 0.58 3.23 0.61 0.36 3.76 0.17 -4.95 115.29 119.04 3h66 s HIS 474 Ca -0.02 -1.92 -0.10 0.00 -0.15 0.00 0.00 55.06 52.87 3h66 s HIS 474 Cb -0.14 -2.06 -0.03 0.00 1.11 0.00 0.00 32.58 31.46 3h66 s HIS 474 CO 0.02 -0.81 0.99 -0.65 -0.85 0.00 0.00 174.74 173.45 3h66 s GLN 475 N 1.23 3.40 0.14 1.40 -0.21 -1.26 -1.17 119.66 123.20 3h66 s GLN 475 Ca -0.05 0.55 -0.24 0.00 0.02 0.00 0.00 55.36 55.64 3h66 s GLN 475 Cb -0.19 -2.13 0.07 0.00 1.00 0.00 0.00 33.01 31.76 3h66 s GLN 475 CO -0.03 -0.61 0.71 -0.59 -2.12 0.00 0.00 175.29 172.66 3h66 s PHE 476 N -3.13 -0.41 0.27 0.91 -0.71 -0.71 -4.89 117.98 109.31 3h66 s PHE 476 Ca 0.54 0.18 0.02 0.00 -1.04 0.00 0.00 56.93 56.63 3h66 s PHE 476 Cb -0.11 0.58 -0.06 0.00 -1.21 0.00 0.00 43.02 42.23 3h66 s PHE 476 CO 0.51 -0.84 0.07 0.95 -1.34 0.00 0.00 175.22 174.57 3h66 s THR 477 N -3.60 0.85 0.27 -4.49 -4.23 -1.26 -2.69 115.64 100.49 3h66 s THR 477 Ca 0.04 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 3h66 s THR 477 Cb -0.02 -2.63 -0.10 0.00 1.34 0.00 0.00 72.50 71.09 3h66 s THR 477 CO -0.08 -0.06 1.35 0.00 -0.54 0.00 0.00 174.62 175.29 3h66 s ALA 478 N -3.55 3.55 0.69 3.99 0.00 -1.26 -5.04 121.76 120.15 3h66 s ALA 478 Ca 0.36 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.56 3h66 s ALA 478 Cb 0.08 -3.50 0.12 0.00 0.00 0.00 0.00 23.12 19.81 3h66 s ALA 478 CO 0.13 -0.64 0.96 0.14 0.00 0.00 0.00 175.76 176.35 3h66 s VAL 479 N -0.41 2.15 0.61 0.00 -7.23 -1.26 -5.08 120.40 109.18 3h66 s VAL 479 Ca 0.54 -0.67 -0.18 0.00 -1.81 0.00 0.00 61.98 59.87 3h66 s VAL 479 Cb -0.39 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 3h66 s VAL 479 CO 0.45 0.00 1.18 -2.84 -0.31 0.00 0.00 175.10 173.59 3h66 s PRO 480 N -5.05 2.91 0.25 4.82 0.02 -1.26 -4.92 135.00 131.77 3h66 s PRO 480 Ca 0.65 1.74 0.02 0.00 0.02 0.00 0.00 61.00 63.43 3h66 s PRO 480 Cb -0.05 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 3h66 s PRO 480 CO 0.43 -1.23 0.19 -3.38 -0.33 0.00 0.00 177.00 172.68 3h66 s HIS 481 N -1.75 1.39 0.73 6.54 -3.43 -1.26 -4.92 115.29 112.59 3h66 s HIS 481 Ca 0.75 -1.49 -0.08 0.00 -0.80 0.00 0.00 55.06 53.45 3h66 s HIS 481 Cb -0.28 -0.62 0.07 0.00 -1.43 0.00 0.00 32.58 30.32 3h66 s HIS 481 CO 0.34 -0.73 1.05 -1.25 -2.00 0.00 0.00 174.74 172.15 3h66 s PRO 482 N -3.87 2.09 -1.49 -0.38 0.04 -1.26 -4.84 135.00 125.27 3h66 s PRO 482 Ca 0.40 -0.24 -0.13 0.00 0.04 0.00 0.00 61.00 61.07 3h66 s PRO 482 Cb 0.05 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.47 3h66 s PRO 482 CO 0.18 -1.34 2.41 -1.71 0.04 0.00 0.00 177.00 176.58 3h66 n ASN 483 N -3.01 5.27 -4.49 6.66 5.15 -1.26 -4.83 115.26 118.76 3h66 n ASN 483 Ca 0.08 -2.79 -0.34 0.00 -0.60 0.00 0.00 54.58 50.94 3h66 n ASN 483 Cb 0.60 -1.62 -0.12 0.00 -0.53 0.00 0.00 39.78 38.11 3h66 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h66 s VAL 484 N 2.72 3.71 0.50 3.44 1.01 -1.26 -5.12 120.40 125.40 3h66 s VAL 484 Ca 0.53 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 3h66 s VAL 484 Cb 0.15 -2.60 -0.08 0.00 0.00 0.00 0.00 36.38 33.85 3h66 s VAL 484 CO -0.08 0.52 1.07 -0.54 0.00 0.00 0.00 175.10 176.06 3h66 s LYS 485 N 0.17 3.69 0.70 2.72 1.02 -1.26 -4.80 119.74 121.98 3h66 s LYS 485 Ca -0.03 1.44 -0.16 0.00 0.02 0.00 0.00 55.97 57.24 3h66 s LYS 485 Cb -0.14 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.07 3h66 s LYS 485 CO 0.03 -0.54 0.83 -2.30 -0.92 0.00 0.00 175.35 172.45 3h66 n PRO 486 N -1.03 0.50 0.00 -1.68 -0.02 -1.26 -2.00 135.00 129.51 3h66 n PRO 486 Ca 0.10 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3h66 n PRO 486 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3h66 n PRO 486 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3h66 n MET 487 N -1.36 0.00 -0.32 -0.52 1.56 0.08 -4.81 117.12 111.74 3h66 n MET 487 Ca 0.12 0.00 0.28 0.00 -0.27 0.00 0.00 57.70 57.83 3h66 n MET 487 Cb 0.49 -1.95 0.47 0.00 2.15 0.00 0.00 33.22 34.38 3h66 n MET 487 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3h66 n ALA 488 N 0.22 0.94 0.83 -5.12 0.00 -0.85 -0.02 120.51 116.53 3h66 n ALA 488 Ca 0.00 0.63 0.12 0.00 0.00 0.00 0.00 53.44 54.19 3h66 n ALA 488 Cb 0.00 -0.75 0.19 0.00 0.00 0.00 0.00 19.45 18.89 3h66 n ALA 488 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h66 n TYR 489 N -4.15 0.17 1.46 0.00 4.01 -1.26 -5.06 117.16 112.32 3h66 n TYR 489 Ca 0.28 -0.09 0.12 0.00 -0.16 0.00 0.00 57.90 58.06 3h66 n TYR 489 Cb 1.09 0.00 0.69 0.00 -0.31 0.00 0.00 39.34 40.81 3h66 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40