#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h64 n ASP 183 N 0.00 -4.89 -4.17 1.62 9.92 -1.26 -2.40 116.55 115.36 3h64 n ASP 183 Ca 0.00 -0.45 -0.34 0.00 -0.53 0.00 0.00 54.79 53.47 3h64 n ASP 183 Cb 0.00 -4.21 -0.05 0.00 -0.64 0.00 0.00 41.12 36.21 3h64 n ASP 183 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3h64 n GLY 184 N -1.61 -0.33 2.76 0.44 0.00 -1.26 -4.94 105.19 100.24 3h64 n GLY 184 Ca -0.04 0.22 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 3h64 n GLY 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h64 s LYS 185 N -7.19 0.06 0.26 1.61 2.20 -1.01 -5.05 119.74 110.61 3h64 s LYS 185 Ca 0.13 0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 55.80 3h64 s LYS 185 Cb -0.07 -0.77 -0.09 0.00 -1.51 0.00 0.00 37.83 35.39 3h64 s LYS 185 CO 0.97 -0.45 1.27 0.08 -0.36 0.00 0.00 175.35 176.86 3h64 s VAL 186 N 2.26 3.10 0.22 4.02 1.01 -1.26 -4.05 120.40 125.70 3h64 s VAL 186 Ca 0.04 1.00 0.04 0.00 0.00 0.00 0.00 61.98 63.05 3h64 s VAL 186 Cb -0.13 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 3h64 s VAL 186 CO -0.07 0.19 -0.02 0.42 0.00 0.00 0.00 175.10 175.62 3h64 s THR 187 N -0.53 1.09 0.27 3.92 -4.23 -1.26 -4.74 115.64 110.17 3h64 s THR 187 Ca 0.52 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.96 3h64 s THR 187 Cb -0.37 -2.29 0.32 0.00 1.34 0.00 0.00 72.50 71.50 3h64 s THR 187 CO 0.44 -0.37 1.63 -0.29 -0.54 0.00 0.00 174.62 175.48 3h64 h ILE 188 N 2.50 0.27 -0.02 2.99 -0.00 -1.97 -1.88 117.51 119.40 3h64 h ILE 188 Ca -0.38 -0.04 -0.14 0.00 -0.00 0.00 0.00 64.86 64.30 3h64 h ILE 188 Cb 1.22 0.14 -0.02 0.00 -0.00 0.00 0.00 36.82 38.16 3h64 h ILE 188 CO 0.65 0.02 -0.65 0.77 -0.00 0.00 0.00 178.15 178.94 3h64 h SER 189 N 0.12 0.10 0.21 2.19 4.64 -2.00 -2.57 113.55 116.24 3h64 h SER 189 Ca 0.49 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.75 3h64 h SER 189 Cb 0.95 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 3h64 h SER 189 CO -0.72 0.72 -0.11 0.15 -0.87 0.00 0.00 176.83 176.00 3h64 h PHE 190 N 0.06 -0.28 -0.96 4.77 3.57 -1.76 -2.48 116.94 119.86 3h64 h PHE 190 Ca -0.01 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.61 3h64 h PHE 190 Cb 1.15 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.91 3h64 h PHE 190 CO 0.01 -0.17 0.61 0.52 -2.23 0.00 0.00 178.31 177.05 3h64 h MET 191 N -0.30 0.86 -0.26 1.11 2.86 -1.03 0.25 114.93 118.43 3h64 h MET 191 Ca -0.03 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.43 3h64 h MET 191 Cb 0.23 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 3h64 h MET 191 CO 0.04 0.57 -0.36 0.87 1.06 0.00 0.00 176.91 179.10 3h64 h LYS 192 N 0.89 0.70 -0.62 1.72 1.57 -1.51 -0.24 116.57 119.08 3h64 h LYS 192 Ca 0.48 -0.41 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3h64 h LYS 192 Cb 0.57 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 3h64 h LYS 192 CO -0.25 1.03 0.40 0.93 -0.57 0.00 0.00 179.45 180.99 3h64 h GLU 193 N 0.43 0.77 -0.19 3.15 5.08 -0.81 -1.88 114.58 121.14 3h64 h GLU 193 Ca 0.03 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3h64 h GLU 193 Cb 0.94 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 3h64 h GLU 193 CO 0.08 0.51 0.11 1.25 -1.00 0.00 0.00 179.01 179.96 3h64 h LEU 194 N 0.80 0.17 0.02 1.33 5.85 -0.39 0.60 115.31 123.69 3h64 h LEU 194 Ca 0.24 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 3h64 h LEU 194 Cb -0.03 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3h64 h LEU 194 CO -0.08 0.13 -0.01 0.24 -0.34 0.00 0.00 178.44 178.38 3h64 h MET 195 N 0.22 -0.03 -0.40 1.25 2.86 -0.90 0.15 114.93 118.08 3h64 h MET 195 Ca 0.07 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3h64 h MET 195 Cb -0.00 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3h64 h MET 195 CO -0.04 0.16 0.23 0.37 1.06 0.00 0.00 176.91 178.70 3h64 h GLN 196 N -0.21 0.55 -0.86 1.72 5.75 -1.23 0.31 115.11 121.14 3h64 h GLN 196 Ca -0.00 -0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.51 3h64 h GLN 196 Cb 0.20 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.58 3h64 h GLN 196 CO 0.00 0.43 0.56 2.35 -2.65 0.00 0.00 178.83 179.53 3h64 h TRP 197 N 0.52 0.97 0.02 3.99 2.91 0.31 -2.47 115.95 122.20 3h64 h TRP 197 Ca 0.14 0.03 -0.27 0.00 1.13 0.00 0.00 58.89 59.92 3h64 h TRP 197 Cb 0.03 -0.32 0.02 0.00 -0.51 0.00 0.00 29.16 28.38 3h64 h TRP 197 CO -0.03 0.50 -1.05 1.88 -1.03 0.00 0.00 178.44 178.71 3h64 h TYR 198 N 0.95 1.02 -0.53 2.65 0.05 -0.40 -1.87 116.97 118.83 3h64 h TYR 198 Ca 0.38 -0.57 0.14 0.00 0.05 0.00 0.00 58.73 58.72 3h64 h TYR 198 Cb 0.24 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 3h64 h TYR 198 CO -0.00 1.41 0.38 -0.22 -1.05 0.00 0.00 178.16 178.67 3h64 h LYS 199 N 0.35 0.10 -0.66 4.88 3.64 -0.06 -0.39 116.57 124.43 3h64 h LYS 199 Ca -0.14 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3h64 h LYS 199 Cb 1.71 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 3h64 h LYS 199 CO 0.21 0.07 0.00 -0.25 -2.27 0.00 0.00 179.45 177.20 3h64 n ASP 200 N -4.41 4.91 -2.06 4.20 8.00 -0.96 -4.93 116.55 121.30 3h64 n ASP 200 Ca 0.10 -2.77 -0.20 0.00 0.71 0.00 0.00 54.79 52.63 3h64 n ASP 200 Cb 0.54 -0.65 -0.04 0.00 -0.02 0.00 0.00 41.12 40.94 3h64 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h64 n GLN 201 N 0.52 -1.60 -3.74 -1.24 6.02 -0.16 -4.99 117.38 112.19 3h64 n GLN 201 Ca 0.23 1.08 -0.37 0.00 -0.01 0.00 0.00 57.00 57.93 3h64 n GLN 201 Cb 1.03 -5.63 -0.06 0.00 1.02 0.00 0.00 30.24 26.60 3h64 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h64 s LYS 202 N -4.49 3.66 0.39 -1.09 1.02 -0.70 -5.03 119.74 113.50 3h64 s LYS 202 Ca 0.00 0.05 -0.23 0.00 0.02 0.00 0.00 55.97 55.81 3h64 s LYS 202 Cb 0.00 -3.22 -0.10 0.00 -0.52 0.00 0.00 37.83 33.98 3h64 s LYS 202 CO 0.00 0.70 0.96 0.21 -0.92 0.00 0.00 175.35 176.30 3h64 s LYS 203 N -0.91 4.34 -0.08 1.68 2.20 -1.26 -4.12 119.74 121.59 3h64 s LYS 203 Ca 0.18 1.23 -0.20 0.00 -0.36 0.00 0.00 55.97 56.82 3h64 s LYS 203 Cb -0.13 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.71 3h64 s LYS 203 CO 0.07 0.07 0.55 -1.17 -0.36 0.00 0.00 175.35 174.50 3h64 s LEU 204 N -2.74 4.32 0.18 5.43 2.96 -1.26 -5.04 118.68 122.55 3h64 s LEU 204 Ca 0.57 0.97 -0.33 0.00 -0.22 0.00 0.00 54.13 55.13 3h64 s LEU 204 Cb -0.14 -2.82 -0.15 0.00 0.50 0.00 0.00 46.19 43.59 3h64 s LEU 204 CO 0.18 0.01 1.32 1.57 -1.32 0.00 0.00 176.35 178.12 3h64 n HIS 205 N 3.41 1.76 0.10 5.38 -0.00 -1.26 -4.67 115.22 119.94 3h64 n HIS 205 Ca -0.06 0.53 0.20 0.00 -0.00 0.00 0.00 57.72 58.39 3h64 n HIS 205 Cb 0.51 -2.38 0.75 0.00 -0.00 0.00 0.00 29.99 28.87 3h64 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h64 h ARG 206 N 4.13 0.00 -0.15 1.57 0.11 -1.96 0.25 114.38 118.33 3h64 h ARG 206 Ca -0.45 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.48 3h64 h ARG 206 Cb 1.31 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.38 3h64 h ARG 206 CO 0.75 0.00 -0.57 0.87 0.10 0.00 0.00 179.97 181.13 3h64 h LYS 207 N 0.00 0.46 -0.09 0.08 1.57 -1.98 0.28 116.57 116.89 3h64 h LYS 207 Ca 0.19 -0.29 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 3h64 h LYS 207 Cb 1.02 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.37 3h64 h LYS 207 CO -0.00 0.90 -0.52 0.00 -0.57 0.00 0.00 179.45 179.25 3h64 h ALA 209 N 0.46 0.15 -0.58 0.00 0.00 -1.19 -2.29 119.26 115.80 3h64 h ALA 209 Ca -0.04 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3h64 h ALA 209 Cb 1.17 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 3h64 h ALA 209 CO 0.11 -0.44 0.27 -0.92 0.00 0.00 0.00 179.25 178.27 3h64 h TYR 210 N 0.05 0.49 0.21 0.00 3.20 -0.45 -1.59 116.97 118.89 3h64 h TYR 210 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 3h64 h TYR 210 Cb 0.11 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.25 3h64 h TYR 210 CO -0.17 0.20 -0.10 1.96 -1.64 0.00 0.00 178.16 178.41 3h64 h GLN 211 N 0.50 -0.27 -0.55 1.82 4.20 -1.19 -1.86 115.11 117.76 3h64 h GLN 211 Ca 0.28 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.11 3h64 h GLN 211 Cb 0.25 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.00 3h64 h GLN 211 CO -0.22 -0.13 0.02 0.82 -0.67 0.00 0.00 178.83 178.65 3h64 h ILE 212 N -0.35 0.58 -0.07 2.54 2.04 -1.13 -1.69 117.51 119.43 3h64 h ILE 212 Ca -0.03 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.79 3h64 h ILE 212 Cb 0.27 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3h64 h ILE 212 CO 0.05 0.03 0.02 -0.07 0.00 0.00 0.00 178.15 178.17 3h64 h LEU 213 N 0.14 0.01 -0.61 1.44 3.38 -1.17 -0.32 115.31 118.17 3h64 h LEU 213 Ca 0.28 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 3h64 h LEU 213 Cb 0.44 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3h64 h LEU 213 CO -0.45 0.02 -0.34 -0.37 0.09 0.00 0.00 178.44 177.39 3h64 h VAL 214 N 0.05 1.28 -0.34 1.22 -1.51 -0.83 -1.28 116.25 114.84 3h64 h VAL 214 Ca 0.03 -1.49 -0.11 0.00 -1.23 0.00 0.00 66.70 63.91 3h64 h VAL 214 Cb 0.02 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 3h64 h VAL 214 CO -0.04 0.49 -0.22 1.56 -1.23 0.00 0.00 177.57 178.12 3h64 h GLN 215 N 0.62 0.75 -0.39 5.19 4.20 -1.29 -2.74 115.11 121.44 3h64 h GLN 215 Ca 0.06 -0.35 -0.11 0.00 0.06 0.00 0.00 58.65 58.31 3h64 h GLN 215 Cb 0.86 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 3h64 h GLN 215 CO 0.08 0.97 -0.22 -0.24 -0.67 0.00 0.00 178.83 178.75 3h64 h VAL 216 N 0.52 1.27 -0.97 -0.54 3.04 -0.90 -1.31 116.25 117.36 3h64 h VAL 216 Ca 0.07 -1.33 0.12 0.00 -1.01 0.00 0.00 66.70 64.55 3h64 h VAL 216 Cb 0.78 1.20 -0.09 0.00 -2.01 0.00 0.00 31.29 31.18 3h64 h VAL 216 CO 0.06 0.44 0.59 0.50 -1.01 0.00 0.00 177.57 178.16 3h64 h LYS 217 N 0.68 0.89 -0.32 4.17 3.64 -1.22 0.80 116.57 125.22 3h64 h LYS 217 Ca 0.09 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 3h64 h LYS 217 Cb 0.73 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3h64 h LYS 217 CO 0.06 0.59 -0.43 1.49 -2.27 0.00 0.00 179.45 178.89 3h64 h GLU 218 N 0.92 0.85 -0.16 1.90 4.57 -1.04 -1.68 114.58 119.94 3h64 h GLU 218 Ca 0.49 -0.49 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3h64 h GLU 218 Cb 0.51 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 3h64 h GLU 218 CO -0.28 1.13 0.05 0.28 -1.18 0.00 0.00 179.01 179.01 3h64 h VAL 219 N 0.63 1.18 -0.51 0.32 2.07 -0.83 -3.19 116.25 115.92 3h64 h VAL 219 Ca 0.04 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 3h64 h VAL 219 Cb 1.03 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 3h64 h VAL 219 CO 0.10 0.17 0.21 -0.07 0.02 0.00 0.00 177.57 178.00 3h64 h LEU 220 N 0.08 0.67 0.00 2.57 3.38 -0.86 -2.76 115.31 118.38 3h64 h LEU 220 Ca 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3h64 h LEU 220 Cb 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3h64 h LEU 220 CO -0.00 0.60 0.00 -1.54 0.09 0.00 0.00 178.44 177.59 3h64 n SER 221 N -4.35 0.00 -0.04 -0.43 3.41 -0.64 -2.41 113.62 109.17 3h64 n SER 221 Ca 0.04 0.32 0.12 0.00 -0.26 0.00 0.00 58.87 59.09 3h64 n SER 221 Cb 0.15 -0.43 0.26 0.00 -0.26 0.00 0.00 64.21 63.93 3h64 n SER 221 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h64 n LYS 222 N -1.43 0.13 -3.21 4.33 4.76 -1.04 -4.94 118.16 116.77 3h64 n LYS 222 Ca 0.07 -0.08 -0.35 0.00 -2.87 0.00 0.00 58.31 55.08 3h64 n LYS 222 Cb 0.23 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.86 3h64 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h64 s LEU 223 N -2.92 4.30 0.67 -0.35 1.43 -1.01 -5.08 118.68 115.72 3h64 s LEU 223 Ca 0.13 1.26 -0.16 0.00 -1.03 0.00 0.00 54.13 54.34 3h64 s LEU 223 Cb 0.18 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.86 3h64 s LEU 223 CO 0.68 0.02 1.15 -0.55 0.23 0.00 0.00 176.35 177.89 3h64 s SER 224 N -1.78 4.80 0.45 2.29 0.15 -1.26 -4.92 113.70 113.42 3h64 s SER 224 Ca 0.43 2.17 0.16 0.00 0.70 0.00 0.00 55.95 59.41 3h64 s SER 224 Cb -0.15 -2.57 1.10 0.00 -1.71 0.00 0.00 66.02 62.69 3h64 s SER 224 CO 0.20 -1.85 1.97 0.74 1.20 0.00 0.00 173.24 175.50 3h64 h THR 225 N 0.04 0.84 -3.62 6.45 2.02 -1.83 -3.35 112.91 113.46 3h64 h THR 225 Ca -0.48 -0.11 -0.69 0.00 0.77 0.00 0.00 66.41 65.90 3h64 h THR 225 Cb 1.27 0.48 -0.27 0.00 -1.74 0.00 0.00 68.15 67.89 3h64 h THR 225 CO 0.53 0.06 -0.61 -0.22 0.37 0.00 0.00 175.52 175.65 3h64 s LEU 226 N -9.24 4.07 -0.21 2.58 2.96 -1.26 -0.97 118.68 116.60 3h64 s LEU 226 Ca -0.07 -0.87 -0.23 0.00 -0.22 0.00 0.00 54.13 52.74 3h64 s LEU 226 Cb 0.20 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 3h64 s LEU 226 CO 0.75 -0.25 0.75 -0.69 -1.32 0.00 0.00 176.35 175.59 3h64 s VAL 227 N 1.47 4.92 -0.44 1.68 1.01 -0.34 -4.93 120.40 123.77 3h64 s VAL 227 Ca 0.01 1.42 -0.09 0.00 0.00 0.00 0.00 61.98 63.32 3h64 s VAL 227 Cb -0.18 -4.05 0.10 0.00 0.00 0.00 0.00 36.38 32.25 3h64 s VAL 227 CO 0.03 0.02 0.30 -1.61 0.00 0.00 0.00 175.10 173.84 3h64 s GLU 228 N 2.36 2.51 0.03 2.72 2.02 -1.26 -0.37 118.70 126.71 3h64 s GLU 228 Ca 0.33 -1.63 0.00 0.00 0.02 0.00 0.00 54.97 53.69 3h64 s GLU 228 Cb -0.16 -3.84 -0.04 0.00 0.10 0.00 0.00 34.13 30.19 3h64 s GLU 228 CO 0.10 -1.08 0.13 0.99 0.02 0.00 0.00 175.26 175.42 3h64 s THR 229 N 1.38 4.98 -0.15 3.63 2.01 -0.50 -5.00 115.64 121.98 3h64 s THR 229 Ca 0.05 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.61 3h64 s THR 229 Cb -0.25 -3.35 -0.00 0.00 0.01 0.00 0.00 72.50 68.91 3h64 s THR 229 CO 0.00 0.24 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.13 3h64 s THR 230 N -1.34 2.60 -0.26 -0.82 2.01 -1.26 -1.12 115.64 115.45 3h64 s THR 230 Ca 0.28 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 3h64 s THR 230 Cb -0.12 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 3h64 s THR 230 CO 0.20 0.52 0.05 -0.22 -0.69 0.00 0.00 174.62 174.48 3h64 s LEU 231 N 0.82 3.47 0.31 4.42 2.96 -1.26 -4.95 118.68 124.45 3h64 s LEU 231 Ca -0.05 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 3h64 s LEU 231 Cb -0.15 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 3h64 s LEU 231 CO -0.00 -0.08 0.57 -0.54 -1.32 0.00 0.00 176.35 174.97 3h64 s LYS 232 N 1.56 3.61 0.51 1.98 1.02 -1.26 -4.24 119.74 122.92 3h64 s LYS 232 Ca 0.05 -0.03 0.40 0.00 0.02 0.00 0.00 55.97 56.41 3h64 s LYS 232 Cb -0.16 -2.63 1.57 0.00 -0.52 0.00 0.00 37.83 36.10 3h64 s LYS 232 CO 0.02 0.18 1.65 1.05 -0.92 0.00 0.00 175.35 177.33 3h64 h GLU 233 N 1.47 0.04 -0.00 1.68 9.09 -1.95 0.75 114.58 125.66 3h64 h GLU 233 Ca -0.48 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 3h64 h GLU 233 Cb 1.19 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 3h64 h GLU 233 CO 0.65 0.03 -0.48 0.25 0.05 0.00 0.00 179.01 179.51 3h64 n THR 234 N -4.25 0.00 -3.38 -1.06 -2.24 -1.26 -3.03 114.28 99.06 3h64 n THR 234 Ca 0.37 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.74 3h64 n THR 234 Cb 1.60 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 70.09 3h64 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h64 s GLU 235 N -2.91 4.08 0.23 -0.78 2.02 0.26 -5.00 118.70 116.61 3h64 s GLU 235 Ca 0.13 0.58 0.08 0.00 0.02 0.00 0.00 54.97 55.77 3h64 s GLU 235 Cb 0.18 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 3h64 s GLU 235 CO 0.67 0.64 0.10 -1.59 0.02 0.00 0.00 175.26 175.10 3h64 s LYS 236 N -1.00 2.67 -0.11 1.61 -2.85 -1.26 -2.97 119.74 115.82 3h64 s LYS 236 Ca 0.26 -1.14 -0.05 0.00 -1.00 0.00 0.00 55.97 54.04 3h64 s LYS 236 Cb -0.18 -2.43 0.05 0.00 -2.06 0.00 0.00 37.83 33.21 3h64 s LYS 236 CO 0.16 0.41 0.25 -1.50 0.10 0.00 0.00 175.35 174.76 3h64 s ILE 237 N -2.08 -0.12 -0.11 3.79 2.07 -0.96 -4.28 121.20 119.51 3h64 s ILE 237 Ca 0.31 0.18 -0.18 0.00 -1.41 0.00 0.00 60.65 59.55 3h64 s ILE 237 Cb -0.08 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 3h64 s ILE 237 CO 0.22 0.07 0.49 -0.89 -1.91 0.00 0.00 174.94 172.92 3h64 s THR 238 N 1.51 5.16 -0.23 4.00 2.01 -1.10 -1.67 115.64 125.32 3h64 s THR 238 Ca -0.07 0.98 -0.05 0.00 0.31 0.00 0.00 61.69 62.85 3h64 s THR 238 Cb -0.11 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 3h64 s THR 238 CO -0.08 0.34 0.01 -0.69 -0.69 0.00 0.00 174.62 173.51 3h64 s VAL 239 N 0.52 3.86 0.18 3.82 1.01 0.40 -0.63 120.40 129.55 3h64 s VAL 239 Ca 0.26 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.99 3h64 s VAL 239 Cb -0.15 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 3h64 s VAL 239 CO 0.11 0.39 0.01 0.00 0.00 0.00 0.00 175.10 175.61 3h64 n GLY 241 N -0.16 2.43 3.52 0.00 0.00 -1.26 -0.83 105.19 108.89 3h64 n GLY 241 Ca -0.09 -1.91 -0.45 0.00 0.00 0.00 0.00 46.02 43.57 3h64 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h64 n ASP 242 N 0.00 0.24 0.00 1.61 9.92 -1.25 -4.36 116.55 122.71 3h64 n ASP 242 Ca 0.00 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.37 3h64 n ASP 242 Cb 0.00 -1.17 0.00 0.00 -0.64 0.00 0.00 41.12 39.31 3h64 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h64 n THR 243 N -0.07 0.00 -3.86 -3.53 -2.24 -0.58 -1.90 114.28 102.10 3h64 n THR 243 Ca 0.12 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.58 3h64 n THR 243 Cb 0.32 -0.71 0.01 0.00 -2.10 0.00 0.00 70.33 67.85 3h64 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h64 n HIS 244 N -1.60 -1.71 -1.08 4.78 8.25 -0.47 -1.92 115.22 121.47 3h64 n HIS 244 Ca 0.00 0.49 -0.05 0.00 -0.26 0.00 0.00 57.72 57.90 3h64 n HIS 244 Cb 0.36 -3.41 -0.02 0.00 1.12 0.00 0.00 29.99 28.04 3h64 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h64 n GLY 245 N -1.88 0.51 2.88 -1.41 0.00 0.47 -1.22 105.19 104.54 3h64 n GLY 245 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3h64 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h64 n GLN 246 N 0.01 3.24 -0.12 1.61 6.02 -0.81 -1.18 117.38 126.15 3h64 n GLN 246 Ca -0.05 -3.12 -0.06 0.00 -0.01 0.00 0.00 57.00 53.76 3h64 n GLN 246 Cb 0.50 -3.13 0.02 0.00 1.02 0.00 0.00 30.24 28.65 3h64 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h64 h PHE 247 N 6.05 0.31 0.00 1.08 3.57 -1.86 -1.73 116.94 124.36 3h64 h PHE 247 Ca 0.47 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.96 3h64 h PHE 247 Cb 0.66 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 3h64 h PHE 247 CO 1.35 0.15 -0.15 1.88 -2.23 0.00 0.00 178.31 179.31 3h64 h TYR 248 N 0.36 0.00 0.05 0.41 -1.99 -1.91 0.23 116.97 114.12 3h64 h TYR 248 Ca 0.18 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.67 3h64 h TYR 248 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 3h64 h TYR 248 CO -0.12 0.15 -1.06 -0.44 -0.00 0.00 0.00 178.16 176.69 3h64 h ASP 249 N 0.00 0.31 -0.32 3.88 3.32 -1.78 0.33 116.42 122.16 3h64 h ASP 249 Ca -0.00 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.78 3h64 h ASP 249 Cb 0.35 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 3h64 h ASP 249 CO 0.02 1.17 0.13 0.25 -1.72 0.00 0.00 179.24 179.09 3h64 h LEU 250 N 0.09 0.16 -0.22 1.55 5.85 -0.38 0.12 115.31 122.48 3h64 h LEU 250 Ca -0.08 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3h64 h LEU 250 Cb 1.75 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 3h64 h LEU 250 CO 0.17 0.13 0.08 -0.07 -0.34 0.00 0.00 178.44 178.40 3h64 h LEU 251 N 0.28 0.08 -0.99 2.25 3.38 -0.56 -2.41 115.31 117.35 3h64 h LEU 251 Ca 0.14 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.25 3h64 h LEU 251 Cb 0.09 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 3h64 h LEU 251 CO -0.13 0.08 0.62 -1.13 0.09 0.00 0.00 178.44 177.97 3h64 h ASN 252 N 0.18 0.92 -0.76 -0.43 -1.24 -0.51 0.17 115.58 113.92 3h64 h ASN 252 Ca 0.10 0.05 0.10 0.00 0.71 0.00 0.00 56.30 57.25 3h64 h ASN 252 Cb 0.06 -0.14 -0.08 0.00 0.73 0.00 0.00 38.32 38.90 3h64 h ASN 252 CO -0.10 0.50 0.40 0.40 -1.29 0.00 0.00 177.43 177.34 3h64 h ILE 253 N 1.00 0.84 -0.19 2.57 2.04 -0.35 0.19 117.51 123.62 3h64 h ILE 253 Ca 0.49 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 66.01 3h64 h ILE 253 Cb 0.46 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3h64 h ILE 253 CO -0.26 0.12 -0.36 -0.26 0.00 0.00 0.00 178.15 177.39 3h64 h PHE 254 N 0.66 0.46 0.09 1.37 0.04 -0.24 -0.39 116.94 118.92 3h64 h PHE 254 Ca 0.38 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 61.03 3h64 h PHE 254 Cb 0.41 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.46 3h64 h PHE 254 CO -0.09 0.71 -0.04 0.93 -0.60 0.00 0.00 178.31 179.21 3h64 h GLU 255 N 0.34 -0.12 -0.52 1.51 5.08 -0.67 0.99 114.58 121.19 3h64 h GLU 255 Ca 0.04 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3h64 h GLU 255 Cb 0.79 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 3h64 h GLU 255 CO 0.06 0.37 0.35 -0.07 -1.00 0.00 0.00 179.01 178.72 3h64 h LEU 256 N -0.70 0.59 0.00 1.33 3.38 -0.97 -3.30 115.31 115.64 3h64 h LEU 256 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3h64 h LEU 256 Cb 0.55 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3h64 h LEU 256 CO 0.02 0.43 -0.31 -3.20 0.09 0.00 0.00 178.44 175.47 3h64 n ASN 257 N -4.46 0.64 0.00 -0.43 5.15 -0.16 -5.10 115.26 110.91 3h64 n ASN 257 Ca 0.05 -0.53 0.00 0.00 -0.60 0.00 0.00 54.58 53.50 3h64 n ASN 257 Cb 0.06 1.02 0.00 0.00 -0.53 0.00 0.00 39.78 40.33 3h64 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h64 n GLY 258 N 1.23 0.40 3.76 8.20 0.00 0.34 -5.00 105.19 114.14 3h64 n GLY 258 Ca 0.01 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 3h64 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h64 s LEU 259 N -1.49 3.44 0.43 0.99 1.43 -1.18 -4.48 118.68 117.81 3h64 s LEU 259 Ca 0.00 2.08 -0.26 0.00 -1.03 0.00 0.00 54.13 54.92 3h64 s LEU 259 Cb 0.00 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.57 3h64 s LEU 259 CO 0.00 -1.65 1.40 -2.84 0.23 0.00 0.00 176.35 173.49 3h64 s PRO 260 N -3.93 3.82 0.39 1.29 0.02 -1.26 -4.84 135.00 130.49 3h64 s PRO 260 Ca 0.69 2.37 -0.16 0.00 0.02 0.00 0.00 61.00 63.93 3h64 s PRO 260 Cb -0.22 -2.73 0.06 0.00 0.02 0.00 0.00 34.50 31.62 3h64 s PRO 260 CO 0.40 -0.69 0.79 -1.54 -0.33 0.00 0.00 177.00 175.63 3h64 s SER 261 N -0.51 0.01 0.00 2.53 1.04 -0.92 -4.96 113.70 110.89 3h64 s SER 261 Ca 0.59 -1.16 0.26 0.00 0.48 0.00 0.00 55.95 56.12 3h64 s SER 261 Cb -0.43 0.86 1.28 0.00 0.10 0.00 0.00 66.02 67.82 3h64 s SER 261 CO 0.55 -1.70 1.87 -0.62 0.98 0.00 0.00 173.24 174.33 3h64 n GLU 262 N -0.53 0.30 -0.01 4.02 4.71 -1.26 -1.91 120.64 125.97 3h64 n GLU 262 Ca -0.08 0.04 0.07 0.00 -0.01 0.00 0.00 57.16 57.18 3h64 n GLU 262 Cb 0.60 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.43 3h64 n GLU 262 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3h64 n THR 263 N -1.32 0.00 -3.22 2.62 -2.24 -1.26 -4.75 114.28 104.11 3h64 n THR 263 Ca 0.11 -0.29 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 3h64 n THR 263 Cb 0.22 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 3h64 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h64 n ASN 264 N -1.85 4.50 -4.68 3.42 4.05 -0.80 -4.61 115.26 115.30 3h64 n ASN 264 Ca -0.02 -3.51 -0.29 0.00 0.45 0.00 0.00 54.58 51.21 3h64 n ASN 264 Cb 0.33 -0.76 0.17 0.00 1.23 0.00 0.00 39.78 40.75 3h64 n ASN 264 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3h64 s PRO 265 N -2.84 0.70 -0.04 1.20 0.02 -1.16 -2.16 135.00 130.71 3h64 s PRO 265 Ca 0.41 0.74 -0.09 0.00 0.02 0.00 0.00 61.00 62.08 3h64 s PRO 265 Cb 0.17 -1.75 0.01 0.00 0.02 0.00 0.00 34.50 32.95 3h64 s PRO 265 CO -0.03 -2.61 0.21 0.71 -0.33 0.00 0.00 177.00 174.96 3h64 s TYR 266 N -2.88 -0.13 -0.13 6.54 1.51 -0.85 -2.72 117.35 118.69 3h64 s TYR 266 Ca 0.65 0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.99 3h64 s TYR 266 Cb -0.19 0.04 0.02 0.00 -0.11 0.00 0.00 41.96 41.72 3h64 s TYR 266 CO 0.58 -0.23 -0.11 0.42 -1.11 0.00 0.00 175.55 175.09 3h64 s ILE 267 N -0.70 1.32 -0.33 2.71 1.01 0.20 -0.72 121.20 124.69 3h64 s ILE 267 Ca -0.08 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 3h64 s ILE 267 Cb -0.04 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 3h64 s ILE 267 CO 0.02 0.41 0.19 -0.36 0.00 0.00 0.00 174.94 175.20 3h64 s PHE 268 N 1.49 3.20 -1.16 3.97 0.40 0.10 -0.51 117.98 125.47 3h64 s PHE 268 Ca 0.03 -0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 55.84 3h64 s PHE 268 Cb -0.13 -2.41 0.08 0.00 0.51 0.00 0.00 43.02 41.06 3h64 s PHE 268 CO -0.08 -0.44 2.55 -1.71 0.70 0.00 0.00 175.22 176.24 3h64 n ASN 269 N 5.03 7.76 -0.10 1.36 5.15 -0.01 -1.66 115.26 132.79 3h64 n ASN 269 Ca -0.13 -3.08 0.01 0.00 -0.60 0.00 0.00 54.58 50.78 3h64 n ASN 269 Cb 0.49 -1.36 -0.00 0.00 -0.53 0.00 0.00 39.78 38.38 3h64 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h64 n GLY 270 N 1.77 -1.75 3.37 8.20 0.00 -0.69 -4.50 105.19 111.59 3h64 n GLY 270 Ca 0.61 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 3h64 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h64 n ASP 271 N -2.13 -3.87 0.08 1.61 9.92 -1.26 -3.91 116.55 116.99 3h64 n ASP 271 Ca -0.00 -0.66 -0.06 0.00 -0.53 0.00 0.00 54.79 53.53 3h64 n ASP 271 Cb 0.05 -5.12 -0.06 0.00 -0.64 0.00 0.00 41.12 35.35 3h64 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h64 h PHE 272 N -1.58 0.03 -1.40 1.24 0.04 -1.92 -0.97 116.94 112.38 3h64 h PHE 272 Ca -0.60 -0.02 -0.62 0.00 2.80 0.00 0.00 57.97 59.53 3h64 h PHE 272 Cb 1.33 -0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.35 3h64 h PHE 272 CO 0.38 0.93 -0.56 0.14 -0.60 0.00 0.00 178.31 178.60 3h64 s VAL 273 N -2.91 1.48 0.09 -0.55 -7.23 -1.26 -0.39 120.40 109.62 3h64 s VAL 273 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3h64 s VAL 273 Cb 0.10 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.43 3h64 s VAL 273 CO 0.81 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.07 3h64 n ASP 274 N -1.07 -1.21 0.00 4.85 8.00 -1.26 -4.62 116.55 121.23 3h64 n ASP 274 Ca -0.10 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.65 3h64 n ASP 274 Cb 0.67 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 3h64 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h64 n ARG 275 N -1.99 0.00 -1.38 -1.24 5.12 -0.49 -3.98 116.66 112.71 3h64 n ARG 275 Ca -0.01 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.60 3h64 n ARG 275 Cb 0.09 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.46 3h64 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h64 s GLY 276 N 0.00 1.67 0.00 -0.13 0.00 -0.36 -0.80 107.32 107.70 3h64 s GLY 276 Ca 0.00 0.17 0.23 0.00 0.00 0.00 0.00 44.72 45.12 3h64 s GLY 276 CO 0.00 0.51 1.19 1.44 0.00 0.00 0.00 173.10 176.24 3h64 n SER 277 N -3.40 1.18 -2.57 1.64 7.64 -1.24 -4.13 113.62 112.73 3h64 n SER 277 Ca 0.08 -0.96 -0.34 0.00 1.01 0.00 0.00 58.87 58.67 3h64 n SER 277 Cb 0.53 0.53 0.03 0.00 -1.01 0.00 0.00 64.21 64.30 3h64 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h64 n PHE 278 N -0.93 3.12 0.06 1.43 3.72 -0.33 -4.77 117.46 119.76 3h64 n PHE 278 Ca 0.07 -2.66 -0.13 0.00 -0.05 0.00 0.00 57.45 54.68 3h64 n PHE 278 Cb 0.37 -0.84 -0.08 0.00 -0.94 0.00 0.00 39.48 37.99 3h64 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h64 h SER 279 N 2.59 -0.08 -0.99 4.37 0.02 -1.71 -1.91 113.55 115.83 3h64 h SER 279 Ca 0.48 -0.16 0.12 0.00 -0.84 0.00 0.00 61.79 61.40 3h64 h SER 279 Cb 0.61 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.08 3h64 h SER 279 CO 1.23 0.11 0.62 0.58 -1.14 0.00 0.00 176.83 178.23 3h64 h VAL 280 N -0.28 0.91 -0.22 2.27 2.07 -1.93 0.02 116.25 119.09 3h64 h VAL 280 Ca -0.01 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3h64 h VAL 280 Cb 0.24 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 3h64 h VAL 280 CO 0.02 0.17 0.07 -0.33 0.02 0.00 0.00 177.57 177.52 3h64 h GLU 281 N 0.95 0.35 0.18 1.57 3.07 -1.90 -2.13 114.58 116.68 3h64 h GLU 281 Ca 0.49 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.27 3h64 h GLU 281 Cb 0.53 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 3h64 h GLU 281 CO -0.26 0.44 -0.09 0.28 -1.40 0.00 0.00 179.01 177.99 3h64 h VAL 282 N 0.19 0.89 0.00 3.13 2.07 -0.58 -2.96 116.25 118.99 3h64 h VAL 282 Ca 0.07 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 3h64 h VAL 282 Cb 0.24 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3h64 h VAL 282 CO -0.00 0.08 -0.34 -0.29 0.02 0.00 0.00 177.57 177.05 3h64 h ILE 283 N -0.42 0.76 0.04 4.57 6.09 -1.03 -0.39 117.51 127.14 3h64 h ILE 283 Ca -0.03 -1.46 -0.23 0.00 -1.37 0.00 0.00 64.86 61.77 3h64 h ILE 283 Cb 0.33 1.93 -0.02 0.00 0.47 0.00 0.00 36.82 39.53 3h64 h ILE 283 CO 0.04 0.33 -1.11 -0.07 -3.07 0.00 0.00 178.15 174.27 3h64 h LEU 284 N 0.00 0.14 -0.65 2.19 3.38 -1.49 -2.40 115.31 116.49 3h64 h LEU 284 Ca -0.00 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 3h64 h LEU 284 Cb 0.90 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3h64 h LEU 284 CO 0.04 1.12 -0.23 0.74 0.09 0.00 0.00 178.44 180.21 3h64 h THR 285 N 0.02 1.27 0.02 0.22 2.02 -1.30 -0.71 112.91 114.46 3h64 h THR 285 Ca -0.06 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 3h64 h THR 285 Cb 1.85 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 3h64 h THR 285 CO 0.15 0.46 -0.01 -0.07 0.37 0.00 0.00 175.52 176.42 3h64 h LEU 286 N 0.71 -0.02 -0.63 2.58 3.38 -1.14 -1.29 115.31 118.89 3h64 h LEU 286 Ca 0.10 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3h64 h LEU 286 Cb 0.76 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3h64 h LEU 286 CO 0.06 0.38 0.41 -0.26 0.09 0.00 0.00 178.44 179.12 3h64 h PHE 287 N -0.42 0.80 -0.44 1.13 0.04 -1.48 -0.42 116.94 116.15 3h64 h PHE 287 Ca -0.00 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.86 3h64 h PHE 287 Cb 0.41 -0.27 -0.10 0.00 2.20 0.00 0.00 35.95 38.19 3h64 h PHE 287 CO 0.06 0.51 -0.35 0.78 -0.60 0.00 0.00 178.31 178.71 3h64 h GLY 288 N 0.86 -0.30 2.00 -1.45 0.00 -1.09 -1.06 103.07 102.02 3h64 h GLY 288 Ca 0.23 0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.95 3h64 h GLY 288 CO -0.05 -0.20 -0.31 0.74 0.00 0.00 0.00 176.54 176.72 3h64 h PHE 289 N -0.25 0.00 -0.14 5.60 0.04 -0.48 -1.91 116.94 119.80 3h64 h PHE 289 Ca 0.18 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 3h64 h PHE 289 Cb 0.55 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 3h64 h PHE 289 CO -0.58 0.31 0.07 -0.22 -0.60 0.00 0.00 178.31 177.29 3h64 h LYS 290 N 0.00 0.19 -0.11 1.51 1.63 -0.31 0.26 116.57 119.74 3h64 h LYS 290 Ca -0.00 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 3h64 h LYS 290 Cb 0.57 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.16 3h64 h LYS 290 CO 0.04 0.22 0.04 -0.07 -3.45 0.00 0.00 179.45 176.23 3h64 h LEU 291 N 0.11 0.15 -0.98 5.20 3.38 -1.00 -1.46 115.31 120.70 3h64 h LEU 291 Ca 0.05 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 57.94 3h64 h LEU 291 Cb 0.09 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 3h64 h LEU 291 CO -0.01 0.29 0.62 0.25 0.09 0.00 0.00 178.44 179.68 3h64 h LEU 292 N 0.00 0.93 -5.70 1.67 5.85 -1.25 -3.34 115.31 113.46 3h64 h LEU 292 Ca 0.03 0.04 -0.54 0.00 0.84 0.00 0.00 57.88 58.26 3h64 h LEU 292 Cb 0.19 -0.15 -0.41 0.00 0.37 0.00 0.00 40.66 40.65 3h64 h LEU 292 CO -0.00 0.53 -0.93 -1.22 -0.34 0.00 0.00 178.44 176.48 3h64 n TYR 293 N -4.60 1.98 0.02 1.25 4.01 0.90 -4.98 117.16 115.73 3h64 n TYR 293 Ca 0.17 -3.90 0.08 0.00 -0.16 0.00 0.00 57.90 54.09 3h64 n TYR 293 Cb 0.30 -0.45 0.50 0.00 -0.31 0.00 0.00 39.34 39.37 3h64 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h64 h PRO 294 N 3.10 0.38 0.00 -0.72 0.13 -1.41 0.13 132.00 133.60 3h64 h PRO 294 Ca 0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3h64 h PRO 294 Cb 0.75 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.79 3h64 h PRO 294 CO 0.65 0.25 -0.13 -0.25 -0.23 0.00 0.00 178.00 178.29 3h64 n ASP 295 N -4.48 0.22 0.00 1.44 9.92 -1.26 -4.33 116.55 118.06 3h64 n ASP 295 Ca 0.05 0.34 0.00 0.00 -0.53 0.00 0.00 54.79 54.64 3h64 n ASP 295 Cb 0.19 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.32 3h64 n ASP 295 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 3h64 n HIS 296 N -1.61 0.00 -4.17 1.24 8.25 -0.38 -4.99 115.22 113.55 3h64 n HIS 296 Ca 0.06 -0.05 -0.24 0.00 -0.26 0.00 0.00 57.72 57.24 3h64 n HIS 296 Cb 0.35 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.29 3h64 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h64 s PHE 297 N -0.10 1.15 -0.07 4.41 5.36 0.30 -2.01 117.98 127.02 3h64 s PHE 297 Ca 0.00 -0.44 0.01 0.00 -0.96 0.00 0.00 56.93 55.53 3h64 s PHE 297 Cb 0.00 -0.96 0.02 0.00 -0.34 0.00 0.00 43.02 41.74 3h64 s PHE 297 CO 0.00 -0.32 -0.07 -1.01 -1.46 0.00 0.00 175.22 172.36 3h64 s HIS 298 N 1.18 1.13 -0.12 10.12 3.76 0.10 -4.77 115.29 126.70 3h64 s HIS 298 Ca -0.06 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 54.44 3h64 s HIS 298 Cb -0.14 -0.95 -0.00 0.00 1.11 0.00 0.00 32.58 32.59 3h64 s HIS 298 CO -0.02 -0.33 -0.20 -0.51 -0.85 0.00 0.00 174.74 172.83 3h64 s LEU 299 N 1.23 2.27 0.09 0.89 1.43 -1.26 0.01 118.68 123.34 3h64 s LEU 299 Ca -0.05 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 3h64 s LEU 299 Cb -0.14 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 3h64 s LEU 299 CO -0.02 0.14 -0.13 -0.76 0.23 0.00 0.00 176.35 175.81 3h64 s LEU 300 N 0.45 2.88 0.30 1.79 1.43 -0.66 -4.18 118.68 120.68 3h64 s LEU 300 Ca -0.14 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.24 3h64 s LEU 300 Cb -0.17 -1.70 -0.10 0.00 0.03 0.00 0.00 46.19 44.26 3h64 s LEU 300 CO 0.06 0.20 1.22 -0.60 0.23 0.00 0.00 176.35 177.46 3h64 s ARG 301 N -1.99 4.48 0.47 1.70 3.52 0.33 -1.71 118.95 125.75 3h64 s ARG 301 Ca 0.19 2.03 0.07 0.00 -0.13 0.00 0.00 55.73 57.88 3h64 s ARG 301 Cb -0.11 -3.13 -0.00 0.00 -1.56 0.00 0.00 34.95 30.15 3h64 s ARG 301 CO 0.11 -0.02 0.36 0.20 -0.81 0.00 0.00 175.30 175.14 3h64 s GLY 302 N -0.59 2.26 0.46 8.12 0.00 -1.26 -4.39 107.32 111.93 3h64 s GLY 302 Ca 0.48 -1.69 0.23 0.00 0.00 0.00 0.00 44.72 43.74 3h64 s GLY 302 CO 0.47 -1.84 1.93 3.45 0.00 0.00 0.00 173.10 177.11 3h64 h ASN 303 N 0.98 0.00 0.00 1.64 -1.07 -1.95 -1.96 115.58 113.22 3h64 h ASN 303 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.97 3h64 h ASN 303 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 3h64 h ASN 303 CO 0.59 0.21 0.00 1.41 0.07 0.00 0.00 177.43 179.72 3h64 n HIS 304 N -3.62 0.00 -2.60 4.14 8.25 -1.26 -4.16 115.22 115.97 3h64 n HIS 304 Ca -0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 3h64 n HIS 304 Cb 0.34 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.47 3h64 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h64 n GLU 305 N -0.90 4.91 -4.01 -0.41 4.71 -0.74 -4.65 120.64 119.56 3h64 n GLU 305 Ca 0.13 -4.58 -0.09 0.00 -0.01 0.00 0.00 57.16 52.60 3h64 n GLU 305 Cb 0.06 -2.42 -0.05 0.00 -1.01 0.00 0.00 31.44 28.01 3h64 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h64 s THR 306 N -4.45 0.00 0.00 2.62 -4.23 -1.26 -4.64 115.64 103.68 3h64 s THR 306 Ca 0.42 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 3h64 s THR 306 Cb 0.23 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.85 3h64 s THR 306 CO -0.16 0.00 0.66 0.47 -0.54 0.00 0.00 174.62 175.05 3h64 n ASP 307 N -0.38 0.00 -0.00 3.99 8.00 -1.26 -2.67 116.55 124.22 3h64 n ASP 307 Ca -0.01 0.82 -0.00 0.00 0.71 0.00 0.00 54.79 56.31 3h64 n ASP 307 Cb 0.62 -0.49 -0.00 0.00 -0.02 0.00 0.00 41.12 41.23 3h64 n ASP 307 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3h64 n ASN 308 N -1.98 -0.01 -0.00 -2.24 3.02 -1.26 -0.72 115.26 112.08 3h64 n ASN 308 Ca 0.00 0.01 -0.17 0.00 -0.03 0.00 0.00 54.58 54.39 3h64 n ASN 308 Cb 0.00 -0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 3h64 n ASN 308 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 3h64 h MET 309 N 0.00 0.55 -0.56 3.52 2.86 -1.88 -3.11 114.93 116.31 3h64 h MET 309 Ca 0.00 -0.52 -0.08 0.00 -2.06 0.00 0.00 59.70 57.04 3h64 h MET 309 Cb 0.00 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3h64 h MET 309 CO -0.01 1.15 0.02 -0.91 1.06 0.00 0.00 176.91 178.22 3h64 h ASN 310 N 0.14 0.92 0.04 1.22 -0.26 -0.69 0.68 115.58 117.63 3h64 h ASN 310 Ca -0.07 -0.23 -0.07 0.00 -0.56 0.00 0.00 56.30 55.36 3h64 h ASN 310 Cb 1.34 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.34 3h64 h ASN 310 CO 0.13 0.96 -0.22 1.56 -1.06 0.00 0.00 177.43 178.81 3h64 h GLN 311 N 0.88 0.31 0.00 0.81 1.08 -1.12 -1.66 115.11 115.41 3h64 h GLN 311 Ca 0.17 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 3h64 h GLN 311 Cb 0.48 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3h64 h GLN 311 CO 0.02 0.52 -0.48 0.82 -0.95 0.00 0.00 178.83 178.76 3h64 h ILE 312 N 0.29 0.07 -0.25 2.54 2.04 -1.44 -3.42 117.51 117.33 3h64 h ILE 312 Ca 0.05 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.83 3h64 h ILE 312 Cb 0.55 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3h64 h ILE 312 CO 0.04 0.02 0.00 -1.22 0.00 0.00 0.00 178.15 176.99 3h64 n TYR 313 N -4.63 0.78 0.00 1.37 4.01 0.24 -4.68 117.16 114.24 3h64 n TYR 313 Ca -0.08 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 3h64 n TYR 313 Cb 0.26 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 3h64 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h64 n GLY 314 N 0.41 1.37 0.28 2.72 0.00 -1.19 -1.39 105.19 107.39 3h64 n GLY 314 Ca 0.11 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.83 3h64 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h64 h PHE 315 N 0.00 0.72 0.76 1.61 3.57 -1.84 -0.08 116.94 121.67 3h64 h PHE 315 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 3h64 h PHE 315 Cb 0.00 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 38.53 3h64 h PHE 315 CO 0.00 0.31 -0.36 1.49 -2.23 0.00 0.00 178.31 177.51 3h64 h GLU 316 N 0.70 -0.98 -0.85 1.11 4.81 -1.64 -1.26 114.58 116.47 3h64 h GLU 316 Ca 0.34 0.07 0.25 0.00 -0.13 0.00 0.00 59.36 59.89 3h64 h GLU 316 Cb 0.29 0.22 -0.16 0.00 0.63 0.00 0.00 28.75 29.73 3h64 h GLU 316 CO -0.23 -0.64 0.08 0.41 -0.73 0.00 0.00 179.01 177.91 3h64 n GLY 317 N -1.22 -1.08 0.10 1.92 0.00 -0.96 -1.52 105.19 102.42 3h64 n GLY 317 Ca -0.14 0.81 -0.14 0.00 0.00 0.00 0.00 46.02 46.56 3h64 n GLY 317 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h64 h GLU 318 N 0.00 0.18 -0.18 1.61 4.81 -0.57 -2.32 114.58 118.11 3h64 h GLU 318 Ca 0.55 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.61 3h64 h GLU 318 Cb 1.19 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3h64 h GLU 318 CO -0.78 0.72 -0.09 0.28 -0.73 0.00 0.00 179.01 178.41 3h64 h VAL 319 N -0.33 1.17 -0.27 0.32 2.07 -0.56 -1.07 116.25 117.59 3h64 h VAL 319 Ca -0.00 -0.74 -0.16 0.00 0.82 0.00 0.00 66.70 66.62 3h64 h VAL 319 Cb 0.73 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 3h64 h VAL 319 CO 0.03 0.24 -0.46 0.11 0.02 0.00 0.00 177.57 177.50 3h64 h LYS 320 N 0.27 0.70 -0.01 1.57 1.57 -1.29 0.33 116.57 119.71 3h64 h LYS 320 Ca 0.06 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3h64 h LYS 320 Cb 0.34 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3h64 h LYS 320 CO 0.02 1.01 0.00 0.00 -0.57 0.00 0.00 179.45 179.91 3h64 n ALA 321 N -2.53 2.64 0.00 3.86 0.00 -0.78 -3.64 120.51 120.06 3h64 n ALA 321 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3h64 n ALA 321 Cb 0.57 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3h64 n ALA 321 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h64 n LYS 322 N -0.51 1.14 0.00 0.00 5.02 -0.48 -5.06 118.16 118.28 3h64 n LYS 322 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3h64 n LYS 322 Cb 0.20 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 3h64 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h64 n TYR 323 N -1.22 0.00 -3.72 2.13 4.01 0.12 -5.03 117.16 113.45 3h64 n TYR 323 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3h64 n TYR 323 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3h64 n TYR 323 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3h64 n THR 324 N 0.00 0.00 0.18 -0.72 -2.24 -1.21 -4.68 114.28 105.60 3h64 n THR 324 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 3h64 n THR 324 Cb 0.00 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.44 3h64 n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h64 h ALA 325 N 1.00 0.85 -0.06 6.98 0.00 -1.87 -3.25 119.26 122.90 3h64 h ALA 325 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 3h64 h ALA 325 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3h64 h ALA 325 CO 0.00 0.47 -0.73 1.96 0.00 0.00 0.00 179.25 180.95 3h64 h GLN 326 N 0.00 0.32 -0.41 0.00 4.20 -1.96 -1.27 115.11 116.00 3h64 h GLN 326 Ca -0.00 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.36 3h64 h GLN 326 Cb 1.09 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 3h64 h GLN 326 CO 0.05 0.92 -0.04 1.98 -0.67 0.00 0.00 178.83 181.07 3h64 h MET 327 N 0.22 0.75 0.66 1.46 4.05 -1.92 -2.99 114.93 117.16 3h64 h MET 327 Ca -0.03 -0.26 -0.03 0.00 -0.28 0.00 0.00 59.70 59.11 3h64 h MET 327 Cb 1.30 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.04 3h64 h MET 327 CO 0.12 0.85 -0.39 -0.92 0.23 0.00 0.00 176.91 176.81 3h64 h TYR 328 N 0.58 -1.02 -1.30 1.39 3.20 -1.56 -1.43 116.97 116.83 3h64 h TYR 328 Ca 0.11 -0.01 0.42 0.00 3.14 0.00 0.00 58.73 62.39 3h64 h TYR 328 Cb 0.54 0.36 -0.12 0.00 1.54 0.00 0.00 36.73 39.05 3h64 h TYR 328 CO 0.04 -0.59 0.84 0.93 -1.64 0.00 0.00 178.16 177.74 3h64 h GLU 329 N -0.98 0.11 -0.20 1.82 5.08 -1.31 0.30 114.58 119.41 3h64 h GLU 329 Ca -0.08 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 3h64 h GLU 329 Cb 0.78 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.01 3h64 h GLU 329 CO 0.10 0.07 -0.63 1.25 -1.00 0.00 0.00 179.01 178.80 3h64 h LEU 330 N 0.12 0.90 -1.23 1.33 5.85 -1.19 -2.75 115.31 118.34 3h64 h LEU 330 Ca 0.79 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3h64 h LEU 330 Cb 2.47 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 43.20 3h64 h LEU 330 CO -0.39 1.33 0.48 -0.26 -0.34 0.00 0.00 178.44 179.26 3h64 h PHE 331 N 0.51 0.96 -0.44 1.25 0.04 0.51 -2.10 116.94 117.67 3h64 h PHE 331 Ca -0.02 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 3h64 h PHE 331 Cb 1.25 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 3h64 h PHE 331 CO 0.09 0.62 -0.02 1.03 -0.60 0.00 0.00 178.31 179.42 3h64 h SER 332 N 1.02 0.77 0.59 2.17 0.87 -0.91 -1.62 113.55 116.44 3h64 h SER 332 Ca 0.27 -0.32 -0.11 0.00 -1.23 0.00 0.00 61.79 60.41 3h64 h SER 332 Cb -0.09 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 3h64 h SER 332 CO -0.06 0.91 -0.50 -0.33 -0.53 0.00 0.00 176.83 176.32 3h64 h GLU 333 N 0.62 0.00 -0.24 2.24 5.08 -1.38 -2.77 114.58 118.13 3h64 h GLU 333 Ca 0.12 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.30 3h64 h GLU 333 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3h64 h GLU 333 CO 0.03 0.50 -0.54 0.28 -1.00 0.00 0.00 179.01 178.28 3h64 h VAL 334 N 0.00 1.29 -0.98 3.13 2.07 -1.13 -3.21 116.25 117.43 3h64 h VAL 334 Ca -0.01 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.77 3h64 h VAL 334 Cb 0.94 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 3h64 h VAL 334 CO 0.07 0.56 0.62 -0.26 0.02 0.00 0.00 177.57 178.57 3h64 h PHE 335 N 0.54 1.25 -0.08 1.57 0.04 -1.20 -2.08 116.94 116.99 3h64 h PHE 335 Ca 0.00 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.81 3h64 h PHE 335 Cb 1.16 -0.42 -0.00 0.00 2.20 0.00 0.00 35.95 38.89 3h64 h PHE 335 CO 0.08 0.81 0.26 0.93 -0.60 0.00 0.00 178.31 179.79 3h64 h GLU 336 N 1.33 0.00 -0.01 1.51 5.08 -1.49 -1.03 114.58 119.97 3h64 h GLU 336 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3h64 h GLU 336 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3h64 h GLU 336 CO -0.07 0.00 -0.32 0.91 -1.00 0.00 0.00 179.01 178.53 3h64 n TRP 337 N -3.18 0.00 -2.01 4.33 7.02 -0.78 -3.18 117.44 119.64 3h64 n TRP 337 Ca -0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.06 3h64 n TRP 337 Cb 0.34 -0.04 -0.02 0.00 -2.42 0.00 0.00 31.31 29.16 3h64 n TRP 337 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3h64 s LEU 338 N -2.41 4.39 0.91 -0.99 1.43 -0.39 -4.47 118.68 117.15 3h64 s LEU 338 Ca 0.23 2.66 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 3h64 s LEU 338 Cb 0.19 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.92 3h64 s LEU 338 CO 0.51 -0.70 1.08 -2.65 0.23 0.00 0.00 176.35 174.82 3h64 n PRO 339 N 2.34 -0.40 -0.02 1.29 -0.02 -1.26 -4.54 135.00 132.39 3h64 n PRO 339 Ca 0.07 -0.05 0.09 0.00 -2.02 0.00 0.00 63.50 61.59 3h64 n PRO 339 Cb 0.40 -2.33 -0.17 0.00 -0.02 0.00 0.00 33.50 31.38 3h64 n PRO 339 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h64 n LEU 340 N -3.90 0.00 -3.59 2.45 4.77 -0.15 -0.51 117.00 116.08 3h64 n LEU 340 Ca 0.12 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 3h64 n LEU 340 Cb 0.52 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 3h64 n LEU 340 CO 0.49 0.04 0.23 0.00 -1.33 0.00 0.00 177.39 176.82 3h64 s ALA 341 N -3.43 -1.14 -0.04 -1.18 0.00 -1.02 -4.43 121.76 110.52 3h64 s ALA 341 Ca -0.08 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.12 3h64 s ALA 341 Cb 0.13 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.88 3h64 s ALA 341 CO 0.90 -0.61 -0.08 -1.14 0.00 0.00 0.00 175.76 174.82 3h64 s GLN 342 N -3.35 1.10 -0.25 0.00 0.74 0.30 -1.20 119.66 117.00 3h64 s GLN 342 Ca -0.00 -0.27 -0.05 0.00 0.05 0.00 0.00 55.36 55.09 3h64 s GLN 342 Cb 0.01 -1.00 -0.01 0.00 1.10 0.00 0.00 33.01 33.11 3h64 s GLN 342 CO -0.09 0.03 0.02 0.00 -0.55 0.00 0.00 175.29 174.70 3h64 s ILE 344 N 1.51 5.13 -1.69 0.00 -1.09 -0.18 -1.42 121.20 123.46 3h64 s ILE 344 Ca 0.05 0.80 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 3h64 s ILE 344 Cb -0.15 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 3h64 s ILE 344 CO -0.00 0.16 0.00 0.59 -1.23 0.00 0.00 174.94 174.46 3h64 n ASN 345 N 5.09 -4.71 0.00 3.58 3.02 -0.27 -1.89 115.26 120.07 3h64 n ASN 345 Ca -0.06 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 3h64 n ASN 345 Cb 0.50 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 3h64 n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h64 n GLY 346 N -0.54 0.26 0.00 7.41 0.00 -1.26 -4.79 105.19 106.27 3h64 n GLY 346 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3h64 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h64 n LYS 347 N -1.03 1.04 -3.87 1.61 5.02 -0.79 -4.47 118.16 115.67 3h64 n LYS 347 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 3h64 n LYS 347 Cb 0.21 -0.91 -0.17 0.00 -0.02 0.00 0.00 35.03 34.15 3h64 n LYS 347 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h64 s VAL 348 N -1.72 1.01 -0.13 -0.18 1.01 -0.98 0.11 120.40 119.53 3h64 s VAL 348 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 3h64 s VAL 348 Cb 0.00 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 3h64 s VAL 348 CO 0.00 0.13 0.30 -0.22 0.00 0.00 0.00 175.10 175.31 3h64 s LEU 349 N 1.68 4.30 -0.11 3.92 2.96 -0.96 -1.01 118.68 129.45 3h64 s LEU 349 Ca 0.01 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.54 3h64 s LEU 349 Cb -0.15 -2.38 0.01 0.00 0.50 0.00 0.00 46.19 44.17 3h64 s LEU 349 CO -0.08 0.18 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.29 3h64 s ILE 350 N 0.01 1.86 0.13 6.68 1.01 0.63 0.67 121.20 132.20 3h64 s ILE 350 Ca 0.18 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 3h64 s ILE 350 Cb -0.14 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.70 3h64 s ILE 350 CO 0.06 0.51 0.29 0.00 0.00 0.00 0.00 174.94 175.80 3h64 s MET 351 N 0.65 1.05 0.00 2.79 0.23 -0.72 -0.54 119.30 122.75 3h64 s MET 351 Ca -0.12 -1.00 -0.24 0.00 -1.03 0.00 0.00 55.69 53.29 3h64 s MET 351 Cb -0.16 0.39 -0.16 0.00 -1.53 0.00 0.00 34.83 33.37 3h64 s MET 351 CO 0.03 -0.38 1.16 1.25 -2.03 0.00 0.00 175.02 175.05 3h64 h HIS 352 N 2.56 -0.41 0.00 3.16 2.76 -1.76 -3.32 115.15 118.14 3h64 h HIS 352 Ca -0.33 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 3h64 h HIS 352 Cb 1.22 0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.32 3h64 h HIS 352 CO 0.39 -0.08 0.00 0.41 -1.30 0.00 0.00 177.93 177.36 3h64 n GLY 353 N -0.22 -0.06 0.00 5.26 0.00 0.20 -0.81 105.19 109.57 3h64 n GLY 353 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3h64 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h64 n GLY 354 N 2.04 -0.64 0.92 -0.02 0.00 -1.19 -4.57 105.19 101.73 3h64 n GLY 354 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 3h64 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h64 n LEU 355 N 0.00 0.00 -4.79 0.99 4.77 -1.26 -3.92 117.00 112.79 3h64 n LEU 355 Ca 0.00 -0.50 -0.32 0.00 -0.03 0.00 0.00 56.01 55.16 3h64 n LEU 355 Cb 0.00 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 3h64 n LEU 355 CO 0.00 -0.61 -0.25 -0.36 -1.33 0.00 0.00 177.39 174.83 3h64 s PHE 356 N -0.52 3.25 0.34 -1.77 0.08 -1.26 -4.65 117.98 113.45 3h64 s PHE 356 Ca 0.16 0.15 0.09 0.00 0.12 0.00 0.00 56.93 57.45 3h64 s PHE 356 Cb -0.01 -1.68 0.61 0.00 -0.57 0.00 0.00 43.02 41.37 3h64 s PHE 356 CO 0.10 0.54 1.79 0.77 -0.10 0.00 0.00 175.22 178.32 3h64 h SER 357 N 3.67 0.15 -3.14 1.36 0.02 -1.97 -3.43 113.55 110.22 3h64 h SER 357 Ca -0.48 -0.05 -0.65 0.00 -0.84 0.00 0.00 61.79 59.78 3h64 h SER 357 Cb 1.17 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 63.58 3h64 h SER 357 CO 0.65 0.49 -0.58 -1.61 -1.14 0.00 0.00 176.83 174.63 3h64 s GLU 358 N -4.26 3.00 0.49 3.45 8.01 -1.26 -5.08 118.70 123.04 3h64 s GLU 358 Ca -0.04 -0.58 -0.11 0.00 0.01 0.00 0.00 54.97 54.25 3h64 s GLU 358 Cb 0.14 -2.80 -0.06 0.00 -4.31 0.00 0.00 34.13 27.10 3h64 s GLU 358 CO 0.75 0.61 0.87 -0.51 0.01 0.00 0.00 175.26 176.99 3h64 s ASP 359 N -2.06 6.44 0.00 -0.19 1.01 -1.26 -4.45 116.67 116.15 3h64 s ASP 359 Ca 0.26 1.25 0.00 0.00 0.71 0.00 0.00 52.55 54.77 3h64 s ASP 359 Cb -0.12 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.43 3h64 s ASP 359 CO 0.18 -0.57 0.00 0.61 0.21 0.00 0.00 175.17 175.60 3h64 n GLY 360 N -1.84 0.49 3.71 0.21 0.00 -1.26 -5.04 105.19 101.45 3h64 n GLY 360 Ca 0.04 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 3h64 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h64 s VAL 361 N -2.00 4.88 0.25 1.61 1.01 -1.26 -5.05 120.40 119.83 3h64 s VAL 361 Ca 0.00 1.99 0.01 0.00 0.00 0.00 0.00 61.98 63.98 3h64 s VAL 361 Cb 0.00 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 3h64 s VAL 361 CO 0.00 0.15 0.42 0.42 0.00 0.00 0.00 175.10 176.09 3h64 s THR 362 N 1.14 5.19 0.58 3.92 -4.23 -1.26 -4.96 115.64 116.03 3h64 s THR 362 Ca 0.50 -0.53 0.29 0.00 -1.18 0.00 0.00 61.69 60.76 3h64 s THR 362 Cb -0.20 -3.79 0.39 0.00 1.34 0.00 0.00 72.50 70.24 3h64 s THR 362 CO 0.25 -0.31 1.91 -0.07 -0.54 0.00 0.00 174.62 175.87 3h64 h LEU 363 N 1.50 0.00 0.00 4.79 3.38 -1.96 -0.89 115.31 122.12 3h64 h LEU 363 Ca -0.49 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.29 3h64 h LEU 363 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 3h64 h LEU 363 CO 0.65 0.00 -1.10 -0.78 0.09 0.00 0.00 178.44 177.30 3h64 h ASP 364 N 0.00 0.00 -0.57 -0.43 3.58 -1.99 -2.43 116.42 114.58 3h64 h ASP 364 Ca 0.24 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 3h64 h ASP 364 Cb 1.19 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.22 3h64 h ASP 364 CO -0.00 0.79 0.16 0.44 -2.88 0.00 0.00 179.24 177.74 3h64 h ASP 365 N 0.00 0.85 0.75 2.28 3.32 -1.55 -1.92 116.42 120.15 3h64 h ASP 365 Ca -0.09 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 3h64 h ASP 365 Cb 1.68 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 41.02 3h64 h ASP 365 CO 0.09 0.85 -0.36 0.40 -1.72 0.00 0.00 179.24 178.49 3h64 h ILE 366 N 0.81 0.26 -0.87 0.35 2.04 -1.43 -2.26 117.51 116.41 3h64 h ILE 366 Ca 0.18 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.25 3h64 h ILE 366 Cb 0.32 0.26 -0.16 0.00 -0.74 0.00 0.00 36.82 36.49 3h64 h ILE 366 CO -0.00 0.00 -0.10 -1.14 0.00 0.00 0.00 178.15 176.90 3h64 n ARG 367 N -5.53 -0.07 0.23 2.37 0.63 -0.92 -1.38 116.66 111.99 3h64 n ARG 367 Ca -0.14 1.33 0.15 0.00 -0.92 0.00 0.00 57.85 58.27 3h64 n ARG 367 Cb 0.41 -2.05 0.50 0.00 0.45 0.00 0.00 32.46 31.76 3h64 n ARG 367 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3h64 h LYS 368 N 0.00 0.00 -6.63 -0.14 1.57 -0.77 -3.38 116.57 107.21 3h64 h LYS 368 Ca 0.47 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.73 3h64 h LYS 368 Cb 0.86 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.22 3h64 h LYS 368 CO -0.86 0.00 1.02 0.42 -0.57 0.00 0.00 179.45 179.46 3h64 s ILE 369 N -3.45 2.13 -0.52 1.86 1.01 -0.48 -4.93 121.20 116.82 3h64 s ILE 369 Ca 0.04 0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.54 3h64 s ILE 369 Cb 0.08 -3.03 0.07 0.00 0.01 0.00 0.00 42.46 39.59 3h64 s ILE 369 CO 0.56 0.00 0.64 -0.70 0.00 0.00 0.00 174.94 175.44 3h64 s GLU 370 N 1.41 3.11 0.00 2.79 2.12 -1.26 -4.67 118.70 122.20 3h64 s GLU 370 Ca 0.75 -0.97 0.22 0.00 0.36 0.00 0.00 54.97 55.33 3h64 s GLU 370 Cb -0.49 -4.13 -0.02 0.00 0.26 0.00 0.00 34.13 29.76 3h64 s GLU 370 CO 0.33 -1.28 1.06 2.89 -0.54 0.00 0.00 175.26 177.71 3h64 n ARG 371 N 6.20 0.29 -2.25 4.30 1.85 -1.26 -4.78 116.66 121.01 3h64 n ARG 371 Ca -0.07 -0.23 -0.33 0.00 -1.00 0.00 0.00 57.85 56.22 3h64 n ARG 371 Cb 0.45 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.32 3h64 n ARG 371 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3h64 s ASN 372 N -2.87 5.68 0.00 2.89 4.22 -1.19 -4.72 114.94 118.96 3h64 s ASN 372 Ca 0.11 -1.49 0.00 0.00 -2.14 0.00 0.00 52.86 49.35 3h64 s ASN 372 Cb 0.17 -2.58 0.00 0.00 1.28 0.00 0.00 41.25 40.12 3h64 s ASN 372 CO 0.76 -2.32 0.00 -2.11 -2.04 0.00 0.00 177.10 171.39 3h64 n ARG 373 N 8.59 -0.84 -2.58 3.55 1.85 -1.26 -5.03 116.66 120.94 3h64 n ARG 373 Ca 0.42 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.90 3h64 n ARG 373 Cb 0.47 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.84 3h64 n ARG 373 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3h64 s GLN 374 N -2.00 4.29 0.38 2.89 -1.52 -1.26 -4.75 119.66 117.69 3h64 s GLN 374 Ca 0.00 1.51 -0.28 0.00 -1.95 0.00 0.00 55.36 54.64 3h64 s GLN 374 Cb 0.00 -2.66 -0.11 0.00 -0.22 0.00 0.00 33.01 30.03 3h64 s GLN 374 CO 0.00 -0.03 1.45 -1.25 -0.25 0.00 0.00 175.29 175.22 3h64 s PRO 375 N -2.30 4.11 1.21 2.91 0.04 -1.26 -4.99 135.00 134.71 3h64 s PRO 375 Ca 0.55 2.50 -0.13 0.00 0.04 0.00 0.00 61.00 63.96 3h64 s PRO 375 Cb -0.22 -2.95 0.30 0.00 0.04 0.00 0.00 34.50 31.67 3h64 s PRO 375 CO 0.28 -0.51 1.01 -1.25 0.04 0.00 0.00 177.00 176.58 3h64 s PRO 376 N -2.08 -1.25 0.16 0.56 0.04 -1.26 -4.94 135.00 126.23 3h64 s PRO 376 Ca 0.53 0.78 -0.17 0.00 0.04 0.00 0.00 61.00 62.18 3h64 s PRO 376 Cb -0.45 -1.52 0.08 0.00 0.04 0.00 0.00 34.50 32.65 3h64 s PRO 376 CO 0.61 -3.93 1.70 0.22 0.04 0.00 0.00 177.00 175.64 3h64 h ASP 377 N -2.77 -0.17 -1.26 6.66 1.82 -2.02 -3.42 116.42 115.26 3h64 h ASP 377 Ca -0.63 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.10 3h64 h ASP 377 Cb 1.34 0.16 0.00 0.00 0.68 0.00 0.00 39.33 41.50 3h64 h ASP 377 CO 0.50 -0.05 0.00 -1.54 -1.61 0.00 0.00 179.24 176.54 3h64 n SER 378 N -5.19 0.00 0.00 2.28 3.41 -1.26 -4.73 113.62 108.12 3h64 n SER 378 Ca 0.02 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 3h64 n SER 378 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3h64 n SER 378 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h64 n GLY 379 N 0.00 -0.15 0.29 5.00 0.00 -1.26 -4.46 105.19 104.61 3h64 n GLY 379 Ca 0.00 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.31 3h64 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h64 h PRO 380 N 0.00 0.47 -0.89 1.61 0.11 -1.99 -0.25 132.00 131.05 3h64 h PRO 380 Ca 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 3h64 h PRO 380 Cb 0.00 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 30.96 3h64 h PRO 380 CO 0.00 0.31 0.48 1.98 -0.21 0.00 0.00 178.00 180.56 3h64 h MET 381 N 0.48 1.25 0.36 1.05 1.85 -1.97 -0.14 114.93 117.81 3h64 h MET 381 Ca 0.45 -0.15 -0.02 0.00 -0.61 0.00 0.00 59.70 59.37 3h64 h MET 381 Cb 0.70 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.49 3h64 h MET 381 CO -0.41 0.91 -0.17 0.00 -0.40 0.00 0.00 176.91 176.84 3h64 h ASP 383 N -0.59 -0.77 -0.96 0.00 3.32 -1.12 0.15 116.42 116.45 3h64 h ASP 383 Ca -0.05 0.15 0.21 0.00 0.02 0.00 0.00 57.03 57.36 3h64 h ASP 383 Cb 0.44 0.38 -0.08 0.00 0.22 0.00 0.00 39.33 40.29 3h64 h ASP 383 CO 0.08 -0.26 0.62 -0.07 -1.72 0.00 0.00 179.24 177.89 3h64 h LEU 384 N -0.19 0.52 0.00 1.55 3.38 -1.08 -0.72 115.31 118.77 3h64 h LEU 384 Ca 0.17 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3h64 h LEU 384 Cb 0.46 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3h64 h LEU 384 CO -0.45 0.19 -1.07 0.18 0.09 0.00 0.00 178.44 177.38 3h64 n LEU 385 N -4.60 0.81 0.00 1.67 4.77 -0.52 0.62 117.00 119.76 3h64 n LEU 385 Ca 0.21 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 3h64 n LEU 385 Cb 0.69 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3h64 n LEU 385 CO 0.27 -0.16 -0.43 0.79 -1.33 0.00 0.00 177.39 176.53 3h64 n TRP 386 N -2.67 0.00 -1.50 -1.77 7.02 0.41 -3.99 117.44 114.94 3h64 n TRP 386 Ca -0.01 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.16 3h64 n TRP 386 Cb 0.57 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.52 3h64 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h64 s SER 387 N -2.17 4.92 0.04 -0.99 1.04 -0.37 -4.83 113.70 111.34 3h64 s SER 387 Ca 0.00 1.82 0.04 0.00 0.48 0.00 0.00 55.95 58.29 3h64 s SER 387 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 3h64 s SER 387 CO 0.00 -1.75 -0.12 -1.81 0.98 0.00 0.00 173.24 170.54 3h64 s ASP 388 N -3.25 1.39 0.62 7.02 1.01 -0.93 -3.58 116.67 118.94 3h64 s ASP 388 Ca 0.62 -0.45 -0.17 0.00 0.71 0.00 0.00 52.55 53.26 3h64 s ASP 388 Cb -0.17 -0.07 -0.02 0.00 1.01 0.00 0.00 42.92 43.67 3h64 s ASP 388 CO 0.51 -0.02 1.12 -2.16 0.21 0.00 0.00 175.17 174.83 3h64 s PRO 389 N -1.16 2.98 0.06 8.23 0.04 -1.26 -0.58 135.00 143.30 3h64 s PRO 389 Ca -0.01 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.56 3h64 s PRO 389 Cb -0.08 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 3h64 s PRO 389 CO 0.01 -1.13 -0.13 1.14 0.04 0.00 0.00 177.00 176.93 3h64 s GLN 390 N -3.80 0.80 0.26 4.56 -2.07 0.13 -4.70 119.66 114.83 3h64 s GLN 390 Ca 0.69 -0.86 -0.05 0.00 -1.82 0.00 0.00 55.36 53.33 3h64 s GLN 390 Cb -0.22 -0.77 0.31 0.00 -1.09 0.00 0.00 33.01 31.23 3h64 s GLN 390 CO 0.36 0.18 1.92 -1.00 -1.32 0.00 0.00 175.29 175.43 3h64 h PRO 391 N 4.53 1.27 -6.88 9.60 0.13 -1.98 -3.36 132.00 135.30 3h64 h PRO 391 Ca -0.39 -0.08 -0.49 0.00 -0.87 0.00 0.00 66.00 64.17 3h64 h PRO 391 Cb 1.19 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3h64 h PRO 391 CO 0.41 0.84 0.16 1.14 -0.23 0.00 0.00 178.00 180.32 3h64 s GLN 392 N -6.09 3.85 1.08 0.86 0.00 -1.26 -4.47 119.66 113.64 3h64 s GLN 392 Ca -0.13 0.59 -0.12 0.00 -0.00 0.00 0.00 55.36 55.71 3h64 s GLN 392 Cb 0.19 -2.35 0.24 0.00 0.00 0.00 0.00 33.01 31.08 3h64 s GLN 392 CO 0.82 -0.04 1.06 -0.80 0.00 0.00 0.00 175.29 176.33 3h64 s ASN 393 N -2.97 1.67 0.22 12.60 0.01 -1.26 -4.05 114.94 121.16 3h64 s ASN 393 Ca 0.53 1.66 0.00 0.00 -0.71 0.00 0.00 52.86 54.34 3h64 s ASN 393 Cb -0.10 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 39.22 3h64 s ASN 393 CO 0.29 -3.80 0.00 0.61 -1.51 0.00 0.00 177.10 172.69 3h64 n GLY 394 N 0.43 -1.35 3.23 0.66 0.00 -1.26 -4.78 105.19 102.12 3h64 n GLY 394 Ca 0.05 -1.26 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 3h64 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h64 s ARG 395 N 0.00 1.70 0.27 1.61 0.52 -1.26 -1.35 118.95 120.45 3h64 s ARG 395 Ca 0.00 -0.76 0.09 0.00 -0.52 0.00 0.00 55.73 54.54 3h64 s ARG 395 Cb 0.00 -1.65 -0.04 0.00 0.52 0.00 0.00 34.95 33.77 3h64 s ARG 395 CO 0.00 0.45 0.01 -1.12 0.02 0.00 0.00 175.30 174.66 3h64 s SER 396 N -0.53 4.57 0.35 0.23 0.01 -0.83 -4.94 113.70 112.56 3h64 s SER 396 Ca 0.08 -0.65 -0.29 0.00 1.31 0.00 0.00 55.95 56.40 3h64 s SER 396 Cb -0.08 -0.84 -0.11 0.00 0.21 0.00 0.00 66.02 65.19 3h64 s SER 396 CO -0.01 -0.03 1.49 -0.38 0.41 0.00 0.00 173.24 174.73 3h64 n ILE 397 N -0.92 1.70 -2.95 1.44 5.41 -1.26 -1.04 119.36 121.74 3h64 n ILE 397 Ca -0.06 -0.43 -0.40 0.00 1.00 0.00 0.00 62.75 62.87 3h64 n ILE 397 Cb 0.59 -1.91 -0.06 0.00 -0.71 0.00 0.00 39.64 37.56 3h64 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h64 s SER 398 N 0.03 7.38 0.00 4.38 0.15 -1.25 -4.57 113.70 119.82 3h64 s SER 398 Ca 0.57 1.63 0.04 0.00 0.70 0.00 0.00 55.95 58.89 3h64 s SER 398 Cb -0.50 -2.51 0.23 0.00 -1.71 0.00 0.00 66.02 61.53 3h64 s SER 398 CO 0.59 0.14 0.76 0.29 1.20 0.00 0.00 173.24 176.23 3h64 n LYS 399 N 1.95 0.11 0.00 5.44 5.02 -1.26 -1.90 118.16 127.52 3h64 n LYS 399 Ca -0.04 0.05 0.11 0.00 -2.02 0.00 0.00 58.31 56.41 3h64 n LYS 399 Cb 0.49 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 3h64 n LYS 399 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3h64 n ARG 400 N -1.06 0.52 -0.96 1.97 1.74 -1.26 -4.97 116.66 112.65 3h64 n ARG 400 Ca 0.03 -0.43 0.00 0.00 -0.77 0.00 0.00 57.85 56.68 3h64 n ARG 400 Cb 0.02 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 3h64 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h64 n GLY 401 N 1.46 0.89 3.04 -0.13 0.00 -0.80 -4.99 105.19 104.66 3h64 n GLY 401 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 3h64 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h64 s VAL 402 N -3.65 0.62 0.00 1.61 0.11 -1.26 -5.01 120.40 112.82 3h64 s VAL 402 Ca 0.00 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.34 3h64 s VAL 402 Cb 0.00 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 3h64 s VAL 402 CO 0.00 -0.09 0.00 -0.24 -3.33 0.00 0.00 175.10 171.44 3h64 n SER 403 N 2.17 0.00 -3.73 3.54 2.88 -1.26 -4.64 113.62 112.59 3h64 n SER 403 Ca -0.18 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.20 3h64 n SER 403 Cb 0.56 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.93 3h64 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h64 s GLN 405 N -3.75 3.27 -0.04 0.00 -0.21 -0.21 -2.19 119.66 116.54 3h64 s GLN 405 Ca 0.40 -0.31 0.04 0.00 0.02 0.00 0.00 55.36 55.51 3h64 s GLN 405 Cb 0.04 -3.02 -0.00 0.00 1.00 0.00 0.00 33.01 31.03 3h64 s GLN 405 CO 0.21 0.71 -0.17 -0.59 -2.12 0.00 0.00 175.29 173.32 3h64 s PHE 406 N -1.13 1.73 0.42 0.91 -0.71 0.25 -1.96 117.98 117.50 3h64 s PHE 406 Ca 0.20 -0.48 0.08 0.00 -1.04 0.00 0.00 56.93 55.69 3h64 s PHE 406 Cb -0.12 -1.16 0.01 0.00 -1.21 0.00 0.00 43.02 40.54 3h64 s PHE 406 CO 0.10 -0.16 0.57 0.20 -1.34 0.00 0.00 175.22 174.59 3h64 s GLY 407 N -0.00 1.95 0.36 1.99 0.00 -0.45 -0.70 107.32 110.47 3h64 s GLY 407 Ca -0.03 -1.68 0.18 0.00 0.00 0.00 0.00 44.72 43.19 3h64 s GLY 407 CO 0.02 -1.50 1.62 -2.55 0.00 0.00 0.00 173.10 170.69 3h64 h PRO 408 N 0.65 0.13 0.00 2.90 0.11 -1.76 0.15 132.00 134.18 3h64 h PRO 408 Ca -0.40 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.57 3h64 h PRO 408 Cb 1.28 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3h64 h PRO 408 CO 0.45 0.09 -0.62 0.38 -0.21 0.00 0.00 178.00 178.09 3h64 h ASP 409 N 0.14 0.00 -0.08 -2.05 2.03 -1.92 0.65 116.42 115.19 3h64 h ASP 409 Ca 0.80 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 57.07 3h64 h ASP 409 Cb 2.01 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 40.51 3h64 h ASP 409 CO -0.70 0.62 -0.07 0.58 -1.03 0.00 0.00 179.24 178.64 3h64 h VAL 410 N 0.00 1.35 0.47 4.15 2.07 -1.04 -2.37 116.25 120.88 3h64 h VAL 410 Ca -0.01 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 3h64 h VAL 410 Cb 1.22 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 3h64 h VAL 410 CO 0.08 0.33 -0.23 0.74 0.02 0.00 0.00 177.57 178.51 3h64 h THR 411 N -0.22 0.52 -0.73 2.57 2.02 -1.24 -2.36 112.91 113.47 3h64 h THR 411 Ca 0.02 -0.23 0.15 0.00 0.77 0.00 0.00 66.41 67.11 3h64 h THR 411 Cb 0.56 0.62 -0.10 0.00 -1.74 0.00 0.00 68.15 67.49 3h64 h THR 411 CO 0.02 0.04 0.23 0.50 0.37 0.00 0.00 175.52 176.67 3h64 h LYS 412 N -0.77 0.33 -0.66 6.66 3.64 0.19 -0.51 116.57 125.46 3h64 h LYS 412 Ca -0.06 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3h64 h LYS 412 Cb 0.55 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3h64 h LYS 412 CO 0.11 0.22 0.28 0.00 -2.27 0.00 0.00 179.45 177.78 3h64 h ALA 413 N 1.57 0.86 0.09 5.00 0.00 -1.39 -1.15 119.26 124.23 3h64 h ALA 413 Ca 0.40 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3h64 h ALA 413 Cb 0.65 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3h64 h ALA 413 CO -0.45 0.46 -0.04 0.35 0.00 0.00 0.00 179.25 179.57 3h64 h PHE 414 N 0.93 -0.11 -0.18 0.00 3.57 -0.74 -1.84 116.94 118.56 3h64 h PHE 414 Ca 0.22 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3h64 h PHE 414 Cb 0.18 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3h64 h PHE 414 CO 0.01 0.01 0.09 -0.07 -2.23 0.00 0.00 178.31 176.12 3h64 h LEU 415 N -0.20 0.23 -0.72 0.59 3.38 -1.00 -0.11 115.31 117.48 3h64 h LEU 415 Ca -0.01 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3h64 h LEU 415 Cb 0.17 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3h64 h LEU 415 CO 0.02 0.28 0.47 -0.33 0.09 0.00 0.00 178.44 178.97 3h64 h GLU 416 N 0.16 0.92 0.00 1.13 5.08 -1.24 0.36 114.58 121.00 3h64 h GLU 416 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3h64 h GLU 416 Cb 0.11 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3h64 h GLU 416 CO -0.01 0.61 0.00 -1.91 -1.00 0.00 0.00 179.01 176.70 3h64 n GLU 417 N -4.61 0.01 -0.02 2.33 2.13 -0.70 -3.60 120.64 116.20 3h64 n GLU 417 Ca 0.07 0.01 0.04 0.00 0.66 0.00 0.00 57.16 57.94 3h64 n GLU 417 Cb 0.04 -1.51 0.04 0.00 0.27 0.00 0.00 31.44 30.28 3h64 n GLU 417 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3h64 n ASN 418 N -1.53 1.75 -1.47 4.31 3.02 -0.07 -4.99 115.26 116.28 3h64 n ASN 418 Ca 0.07 -1.40 -0.14 0.00 -0.03 0.00 0.00 54.58 53.08 3h64 n ASN 418 Cb 0.34 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 3h64 n ASN 418 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h64 n ASN 419 N 0.38 -4.28 -4.91 6.41 5.03 0.11 -4.89 115.26 113.12 3h64 n ASN 419 Ca 0.05 0.04 -0.33 0.00 0.87 0.00 0.00 54.58 55.22 3h64 n ASN 419 Cb 0.21 -3.38 -0.05 0.00 -1.02 0.00 0.00 39.78 35.55 3h64 n ASN 419 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3h64 s LEU 420 N -3.78 4.36 0.06 3.41 1.43 -0.37 -4.52 118.68 119.28 3h64 s LEU 420 Ca 0.00 0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 53.37 3h64 s LEU 420 Cb 0.00 -2.77 -0.31 0.00 0.03 0.00 0.00 46.19 43.15 3h64 s LEU 420 CO 0.00 0.22 1.10 0.44 0.23 0.00 0.00 176.35 178.34 3h64 h ASP 421 N 3.54 0.57 -5.46 2.29 3.32 -0.63 -3.41 116.42 116.63 3h64 h ASP 421 Ca -0.48 -0.61 0.21 0.00 0.02 0.00 0.00 57.03 56.18 3h64 h ASP 421 Cb 1.18 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 40.46 3h64 h ASP 421 CO 0.71 1.48 0.59 -0.72 -1.72 0.00 0.00 179.24 179.58 3h64 s TYR 422 N -2.64 -0.08 0.05 4.55 1.13 -1.21 -4.74 117.35 114.41 3h64 s TYR 422 Ca -0.06 -0.19 0.05 0.00 -1.41 0.00 0.00 57.07 55.46 3h64 s TYR 422 Cb 0.06 0.63 -0.04 0.00 -1.10 0.00 0.00 41.96 41.51 3h64 s TYR 422 CO 0.91 -0.70 -0.07 0.96 -2.51 0.00 0.00 175.55 174.13 3h64 s ILE 423 N -2.90 3.59 -0.08 -3.49 -4.36 -0.22 -2.27 121.20 111.47 3h64 s ILE 423 Ca 0.14 -0.97 0.03 0.00 -0.26 0.00 0.00 60.65 59.60 3h64 s ILE 423 Cb -0.00 -2.62 -0.02 0.00 1.25 0.00 0.00 42.46 41.08 3h64 s ILE 423 CO 0.01 0.27 -0.17 -0.63 0.24 0.00 0.00 174.94 174.66 3h64 s ILE 424 N -1.11 2.73 0.32 8.37 1.01 0.21 -1.76 121.20 130.97 3h64 s ILE 424 Ca 0.20 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 3h64 s ILE 424 Cb -0.11 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.29 3h64 s ILE 424 CO 0.11 0.56 0.47 0.00 0.00 0.00 0.00 174.94 176.08 3h64 s ARG 425 N -0.19 1.82 0.00 2.79 1.04 0.52 -1.76 118.95 123.17 3h64 s ARG 425 Ca -0.01 -1.64 0.00 0.00 -1.04 0.00 0.00 55.73 53.04 3h64 s ARG 425 Cb -0.13 0.45 0.00 0.00 -2.04 0.00 0.00 34.95 33.22 3h64 s ARG 425 CO 0.03 -0.75 0.00 0.43 -0.04 0.00 0.00 175.30 174.97 3h64 n SER 426 N -1.15 0.00 0.00 -2.89 7.64 0.01 -0.55 113.62 116.68 3h64 n SER 426 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3h64 n SER 426 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 3h64 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h64 n HIS 427 N 0.00 0.00 -3.97 1.43 -0.00 -1.24 -4.76 115.22 106.68 3h64 n HIS 427 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 3h64 n HIS 427 Cb 0.00 -0.14 -0.15 0.00 -0.00 0.00 0.00 29.99 29.70 3h64 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h64 s GLU 428 N 0.00 0.23 0.01 1.57 2.02 -1.26 -5.08 118.70 116.19 3h64 s GLU 428 Ca 0.00 -0.01 -0.28 0.00 0.02 0.00 0.00 54.97 54.70 3h64 s GLU 428 Cb 0.00 -0.31 -0.04 0.00 0.10 0.00 0.00 34.13 33.88 3h64 s GLU 428 CO 0.00 -0.03 0.89 0.54 0.02 0.00 0.00 175.26 176.68 3h64 s VAL 429 N 0.41 4.83 0.07 2.63 0.11 -1.26 -4.70 120.40 122.49 3h64 s VAL 429 Ca -0.04 1.87 0.08 0.00 -2.93 0.00 0.00 61.98 60.96 3h64 s VAL 429 Cb -0.06 -4.23 -0.03 0.00 -1.53 0.00 0.00 36.38 30.52 3h64 s VAL 429 CO -0.01 0.24 -0.21 -0.54 -3.33 0.00 0.00 175.10 171.24 3h64 s LYS 430 N 0.64 1.28 0.23 1.54 -0.14 -1.26 -5.06 119.74 116.98 3h64 s LYS 430 Ca 0.46 -1.06 -0.06 0.00 -1.36 0.00 0.00 55.97 53.95 3h64 s LYS 430 Cb -0.21 -1.48 0.31 0.00 -1.68 0.00 0.00 37.83 34.77 3h64 s LYS 430 CO 0.25 0.36 1.85 0.00 -0.76 0.00 0.00 175.35 177.05 3h64 h ALA 431 N 4.46 1.13 -0.00 5.17 0.00 -1.89 -1.85 119.26 126.28 3h64 h ALA 431 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3h64 h ALA 431 Cb 1.17 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3h64 h ALA 431 CO 0.42 0.26 -0.05 0.39 0.00 0.00 0.00 179.25 180.27 3h64 n GLU 432 N -4.63 0.87 -0.40 0.00 -0.58 -1.26 -1.38 120.64 113.26 3h64 n GLU 432 Ca 0.11 -0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 3h64 n GLU 432 Cb 0.16 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 3h64 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h64 n GLY 433 N 1.19 1.94 3.44 0.62 0.00 -0.70 -4.65 105.19 107.03 3h64 n GLY 433 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 3h64 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h64 s TYR 434 N -3.30 -0.02 -0.12 1.61 1.13 -1.26 -0.93 117.35 114.47 3h64 s TYR 434 Ca 0.00 -0.33 -0.12 0.00 -1.41 0.00 0.00 57.07 55.21 3h64 s TYR 434 Cb 0.00 0.26 0.03 0.00 -1.10 0.00 0.00 41.96 41.16 3h64 s TYR 434 CO 0.00 -0.83 0.34 -2.00 -2.51 0.00 0.00 175.55 170.55 3h64 s GLU 435 N -3.88 0.43 -0.21 -3.49 2.12 -0.54 -4.86 118.70 108.28 3h64 s GLU 435 Ca 0.10 0.41 -0.02 0.00 0.36 0.00 0.00 54.97 55.81 3h64 s GLU 435 Cb 0.01 0.21 -0.00 0.00 0.26 0.00 0.00 34.13 34.60 3h64 s GLU 435 CO -0.04 -0.06 -0.08 0.08 -0.54 0.00 0.00 175.26 174.61 3h64 s VAL 436 N 0.02 3.05 0.31 3.70 1.01 -1.26 -0.11 120.40 127.12 3h64 s VAL 436 Ca -0.01 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3h64 s VAL 436 Cb -0.03 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3h64 s VAL 436 CO 0.01 0.46 0.21 0.00 0.00 0.00 0.00 175.10 175.77 3h64 s ALA 437 N 1.36 1.87 -1.39 5.51 0.00 -0.58 -4.78 121.76 123.76 3h64 s ALA 437 Ca 0.05 -1.84 -0.09 0.00 0.00 0.00 0.00 51.96 50.07 3h64 s ALA 437 Cb -0.14 1.30 0.02 0.00 0.00 0.00 0.00 23.12 24.30 3h64 s ALA 437 CO -0.05 -0.58 1.14 0.72 0.00 0.00 0.00 175.76 177.00 3h64 n HIS 438 N -0.58 -2.79 -2.95 0.00 8.25 -1.26 -1.74 115.22 114.14 3h64 n HIS 438 Ca 0.03 0.99 -0.10 0.00 -0.26 0.00 0.00 57.72 58.38 3h64 n HIS 438 Cb 0.64 -4.90 0.03 0.00 1.12 0.00 0.00 29.99 26.88 3h64 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h64 n GLY 439 N -1.96 0.32 3.28 -1.41 0.00 -1.26 -2.97 105.19 101.18 3h64 n GLY 439 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3h64 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h64 n GLY 440 N -1.14 2.74 0.02 -0.02 0.00 -0.98 -4.89 105.19 100.92 3h64 n GLY 440 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3h64 n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h64 n ARG 441 N -1.99 0.05 -3.68 1.61 1.74 -0.87 -4.48 116.66 109.04 3h64 n ARG 441 Ca 0.00 0.06 -0.29 0.00 -0.77 0.00 0.00 57.85 56.85 3h64 n ARG 441 Cb 0.00 -1.56 -0.15 0.00 -1.02 0.00 0.00 32.46 29.73 3h64 n ARG 441 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h64 s VAL 443 N 1.77 5.26 -0.12 0.00 1.01 -0.73 -1.53 120.40 126.07 3h64 s VAL 443 Ca 0.09 0.65 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 3h64 s VAL 443 Cb -0.17 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3h64 s VAL 443 CO -0.28 0.34 0.08 -0.89 0.00 0.00 0.00 175.10 174.35 3h64 s THR 444 N 0.74 4.95 -0.05 3.92 2.01 0.85 -0.35 115.64 127.71 3h64 s THR 444 Ca 0.18 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.20 3h64 s THR 444 Cb -0.14 -3.15 0.02 0.00 0.01 0.00 0.00 72.50 69.24 3h64 s THR 444 CO 0.06 0.58 -0.05 0.54 -0.69 0.00 0.00 174.62 175.07 3h64 s VAL 445 N -0.70 0.56 -0.03 3.82 0.11 0.29 -1.46 120.40 122.99 3h64 s VAL 445 Ca 0.12 -0.13 0.03 0.00 -2.93 0.00 0.00 61.98 59.07 3h64 s VAL 445 Cb -0.12 -0.58 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 3h64 s VAL 445 CO 0.03 0.23 -0.11 0.12 -3.33 0.00 0.00 175.10 172.03 3h64 s PHE 446 N 0.93 1.15 -0.07 1.54 5.36 -0.10 -4.05 117.98 122.74 3h64 s PHE 446 Ca -0.11 -0.30 0.10 0.00 -0.96 0.00 0.00 56.93 55.67 3h64 s PHE 446 Cb -0.14 -0.80 0.15 0.00 -0.34 0.00 0.00 43.02 41.89 3h64 s PHE 446 CO 0.00 -0.11 1.04 0.43 -1.46 0.00 0.00 175.22 175.12 3h64 n SER 447 N 3.21 1.56 -4.07 6.13 7.64 -0.80 -0.00 113.62 127.29 3h64 n SER 447 Ca -0.18 -2.50 -0.34 0.00 1.01 0.00 0.00 58.87 56.85 3h64 n SER 447 Cb 0.54 -0.27 -0.12 0.00 -1.01 0.00 0.00 64.21 63.35 3h64 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h64 s ALA 448 N -1.68 3.28 0.61 -0.43 0.00 -0.89 -4.68 121.76 117.97 3h64 s ALA 448 Ca 0.17 -2.89 -0.15 0.00 0.00 0.00 0.00 51.96 49.09 3h64 s ALA 448 Cb 0.15 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 3h64 s ALA 448 CO 0.02 -1.92 1.05 -1.25 0.00 0.00 0.00 175.76 173.66 3h64 s PRO 449 N 0.48 3.28 -0.63 0.00 0.04 -1.26 -3.47 135.00 133.44 3h64 s PRO 449 Ca 0.13 1.12 -0.13 0.00 0.04 0.00 0.00 61.00 62.16 3h64 s PRO 449 Cb -0.22 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.31 3h64 s PRO 449 CO -0.04 -0.84 0.38 -1.71 0.04 0.00 0.00 177.00 174.83 3h64 n ASN 450 N -2.26 -2.52 -4.64 6.66 5.15 -0.11 -4.59 115.26 112.95 3h64 n ASN 450 Ca 0.08 -0.70 -0.46 0.00 -0.60 0.00 0.00 54.58 52.91 3h64 n ASN 450 Cb 0.53 -0.92 -0.03 0.00 -0.53 0.00 0.00 39.78 38.83 3h64 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h64 n TYR 451 N -2.78 1.86 -2.28 1.20 9.36 -1.23 -0.22 117.16 123.08 3h64 n TYR 451 Ca -0.11 0.53 -0.09 0.00 3.32 0.00 0.00 57.90 61.55 3h64 n TYR 451 Cb 0.36 -2.39 -0.01 0.00 -0.63 0.00 0.00 39.34 36.66 3h64 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h64 n ASP 453 N -1.46 0.00 -0.08 0.00 8.00 0.69 -4.71 116.55 119.00 3h64 n ASP 453 Ca -0.10 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.26 3h64 n ASP 453 Cb 0.54 -2.14 -0.05 0.00 -0.02 0.00 0.00 41.12 39.45 3h64 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h64 n GLN 454 N -2.00 0.40 -0.52 -1.24 6.02 -0.47 -4.73 117.38 114.84 3h64 n GLN 454 Ca 0.00 0.17 0.44 0.00 -0.01 0.00 0.00 57.00 57.60 3h64 n GLN 454 Cb 0.00 -1.18 0.73 0.00 1.02 0.00 0.00 30.24 30.81 3h64 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h64 h MET 455 N -0.71 0.00 0.00 -1.09 2.86 -1.52 -3.44 114.93 111.02 3h64 h MET 455 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3h64 h MET 455 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 3h64 h MET 455 CO -0.16 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.22 3h64 n GLY 456 N -1.84 0.18 3.75 8.32 0.00 -1.26 -4.87 105.19 109.47 3h64 n GLY 456 Ca 0.36 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 3h64 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h64 s ASN 457 N -2.15 5.01 0.74 1.61 4.22 -1.26 -4.72 114.94 118.39 3h64 s ASN 457 Ca 0.00 2.21 -0.12 0.00 -2.14 0.00 0.00 52.86 52.82 3h64 s ASN 457 Cb 0.00 -2.58 0.03 0.00 1.28 0.00 0.00 41.25 39.99 3h64 s ASN 457 CO 0.00 -1.71 1.10 -0.54 -2.04 0.00 0.00 177.10 173.92 3h64 s LYS 458 N -3.72 2.58 0.50 3.55 1.02 -0.48 -0.93 119.74 122.26 3h64 s LYS 458 Ca 0.72 0.48 0.05 0.00 0.02 0.00 0.00 55.97 57.25 3h64 s LYS 458 Cb -0.26 -1.99 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 3h64 s LYS 458 CO 0.38 -1.24 0.29 0.00 -0.92 0.00 0.00 175.35 173.86 3h64 s ALA 459 N -3.32 4.19 0.11 5.17 0.00 0.29 -3.45 121.76 124.76 3h64 s ALA 459 Ca 0.59 -1.33 -0.24 0.00 0.00 0.00 0.00 51.96 50.99 3h64 s ALA 459 Cb -0.12 -0.56 0.07 0.00 0.00 0.00 0.00 23.12 22.51 3h64 s ALA 459 CO 0.52 -0.30 0.60 -1.54 0.00 0.00 0.00 175.76 175.03 3h64 s SER 460 N -4.13 -0.56 0.26 0.00 1.04 1.00 -2.39 113.70 108.92 3h64 s SER 460 Ca 0.32 0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.91 3h64 s SER 460 Cb -0.00 0.57 -0.06 0.00 0.10 0.00 0.00 66.02 66.64 3h64 s SER 460 CO 0.19 -0.88 -0.03 -0.72 0.98 0.00 0.00 173.24 172.77 3h64 s TYR 461 N -3.23 1.76 -0.13 5.02 -0.85 -0.78 -4.14 117.35 115.00 3h64 s TYR 461 Ca -0.01 -0.81 0.02 0.00 -0.52 0.00 0.00 57.07 55.75 3h64 s TYR 461 Cb -0.01 -1.02 0.01 0.00 0.38 0.00 0.00 41.96 41.32 3h64 s TYR 461 CO -0.08 0.12 -0.20 0.42 -1.52 0.00 0.00 175.55 174.29 3h64 s ILE 462 N -3.21 1.92 -0.10 -3.49 1.01 -0.41 -1.64 121.20 115.28 3h64 s ILE 462 Ca 0.29 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 3h64 s ILE 462 Cb 0.05 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 3h64 s ILE 462 CO 0.10 0.52 0.45 -1.00 0.00 0.00 0.00 174.94 175.02 3h64 s HIS 463 N 0.88 3.55 0.30 3.97 3.76 -0.83 -0.46 115.29 126.47 3h64 s HIS 463 Ca -0.06 0.89 0.09 0.00 -0.15 0.00 0.00 55.06 55.83 3h64 s HIS 463 Cb -0.15 -2.48 -0.06 0.00 1.11 0.00 0.00 32.58 31.00 3h64 s HIS 463 CO -0.02 0.27 -0.12 -0.51 -0.85 0.00 0.00 174.74 173.51 3h64 s LEU 464 N 0.26 2.62 -0.07 0.89 1.43 -0.67 -2.06 118.68 121.08 3h64 s LEU 464 Ca 0.25 -1.14 -0.28 0.00 -1.03 0.00 0.00 54.13 51.93 3h64 s LEU 464 Cb -0.15 -0.90 0.06 0.00 0.03 0.00 0.00 46.19 45.23 3h64 s LEU 464 CO 0.10 -0.17 0.64 0.00 0.23 0.00 0.00 176.35 177.15 3h64 s GLN 465 N -3.62 0.98 0.57 1.70 -2.07 -1.09 -2.26 119.66 113.87 3h64 s GLN 465 Ca 0.30 0.29 0.29 0.00 -1.82 0.00 0.00 55.36 54.42 3h64 s GLN 465 Cb 0.01 0.46 1.47 0.00 -1.09 0.00 0.00 33.01 33.86 3h64 s GLN 465 CO 0.14 -0.29 1.91 0.78 -1.32 0.00 0.00 175.29 176.52 3h64 h GLY 466 N 3.35 0.00 0.00 2.60 0.00 -1.65 -2.33 103.07 105.04 3h64 h GLY 466 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3h64 h GLY 466 CO 0.35 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 178.36 3h64 h SER 467 N 0.00 0.00 -3.71 0.19 4.64 -1.79 -3.39 113.55 109.48 3h64 h SER 467 Ca 0.27 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.90 3h64 h SER 467 Cb 1.28 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 63.02 3h64 h SER 467 CO -0.00 0.30 -0.50 -0.62 -0.87 0.00 0.00 176.83 175.13 3h64 s ASP 468 N -4.50 5.20 0.00 4.97 2.15 -0.92 -4.96 116.67 118.62 3h64 s ASP 468 Ca -0.00 -2.31 0.01 0.00 0.43 0.00 0.00 52.55 50.67 3h64 s ASP 468 Cb 0.00 -1.82 0.07 0.00 -0.30 0.00 0.00 42.92 40.87 3h64 s ASP 468 CO 0.01 -0.48 0.75 0.18 -0.17 0.00 0.00 175.17 175.46 3h64 n LEU 469 N 4.20 0.00 -4.75 -1.34 4.77 -0.96 -2.69 117.00 116.24 3h64 n LEU 469 Ca 0.01 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.59 3h64 n LEU 469 Cb 0.40 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 3h64 n LEU 469 CO 0.33 0.00 0.72 -0.13 -1.33 0.00 0.00 177.39 176.98 3h64 s ARG 470 N -2.00 4.73 0.10 3.23 0.52 -1.26 -4.79 118.95 119.47 3h64 s ARG 470 Ca 0.02 1.61 -0.31 0.00 -0.52 0.00 0.00 55.73 56.53 3h64 s ARG 470 Cb 0.01 -3.27 -0.07 0.00 0.52 0.00 0.00 34.95 32.14 3h64 s ARG 470 CO 0.01 0.31 1.30 -1.25 0.02 0.00 0.00 175.30 175.70 3h64 s PRO 471 N -0.92 4.37 -0.26 3.54 0.04 -1.26 -4.67 135.00 135.85 3h64 s PRO 471 Ca 0.44 1.95 -0.08 0.00 0.04 0.00 0.00 61.00 63.36 3h64 s PRO 471 Cb -0.28 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 3h64 s PRO 471 CO 0.35 -0.34 0.08 -0.65 0.04 0.00 0.00 177.00 176.48 3h64 s GLN 472 N 0.95 3.61 -0.12 4.56 -0.21 -0.87 -4.98 119.66 122.61 3h64 s GLN 472 Ca 0.61 -0.51 -0.17 0.00 0.02 0.00 0.00 55.36 55.31 3h64 s GLN 472 Cb -0.34 -3.36 -0.04 0.00 1.00 0.00 0.00 33.01 30.27 3h64 s GLN 472 CO 0.31 -0.22 0.44 -0.06 -2.12 0.00 0.00 175.29 173.64 3h64 s PHE 473 N 1.62 3.52 -0.17 0.91 0.08 -1.26 -1.97 117.98 120.71 3h64 s PHE 473 Ca 0.06 0.85 0.01 0.00 0.12 0.00 0.00 56.93 57.97 3h64 s PHE 473 Cb -0.15 -2.50 0.02 0.00 -0.57 0.00 0.00 43.02 39.82 3h64 s PHE 473 CO 0.04 0.21 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.19 3h64 s HIS 474 N 0.47 2.50 0.37 0.36 3.76 -0.65 -5.00 115.29 117.10 3h64 s HIS 474 Ca 0.24 -1.45 0.00 0.00 -0.15 0.00 0.00 55.06 53.70 3h64 s HIS 474 Cb -0.15 -1.77 -0.03 0.00 1.11 0.00 0.00 32.58 31.74 3h64 s HIS 474 CO 0.09 -0.75 0.58 -0.65 -0.85 0.00 0.00 174.74 173.17 3h64 s GLN 475 N 1.38 3.43 -0.15 1.40 -0.21 -1.26 -1.87 119.66 122.37 3h64 s GLN 475 Ca 0.05 -0.33 -0.30 0.00 0.02 0.00 0.00 55.36 54.80 3h64 s GLN 475 Cb -0.13 -2.63 0.13 0.00 1.00 0.00 0.00 33.01 31.37 3h64 s GLN 475 CO -0.12 0.07 1.00 -0.59 -2.12 0.00 0.00 175.29 173.53 3h64 s PHE 476 N -2.37 -0.37 0.41 0.91 -0.71 -1.00 -4.95 117.98 109.90 3h64 s PHE 476 Ca 0.41 0.61 0.08 0.00 -1.04 0.00 0.00 56.93 56.99 3h64 s PHE 476 Cb -0.10 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.13 3h64 s PHE 476 CO 0.37 -0.35 0.30 0.95 -1.34 0.00 0.00 175.22 175.15 3h64 s THR 477 N -1.20 2.52 0.27 -4.49 -4.23 -1.26 -0.54 115.64 106.71 3h64 s THR 477 Ca -0.01 -1.49 -0.29 0.00 -1.18 0.00 0.00 61.69 58.71 3h64 s THR 477 Cb -0.00 -3.00 -0.10 0.00 1.34 0.00 0.00 72.50 70.74 3h64 s THR 477 CO 0.01 -0.00 1.25 0.00 -0.54 0.00 0.00 174.62 175.34 3h64 s ALA 478 N -2.52 3.48 0.54 3.99 0.00 -1.26 -4.95 121.76 121.04 3h64 s ALA 478 Ca 0.45 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.56 3h64 s ALA 478 Cb -0.00 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.73 3h64 s ALA 478 CO 0.26 -0.48 0.75 0.14 0.00 0.00 0.00 175.76 176.43 3h64 s VAL 479 N -0.75 2.63 0.75 0.00 -7.23 -1.26 -5.02 120.40 109.52 3h64 s VAL 479 Ca 0.50 -0.78 -0.12 0.00 -1.81 0.00 0.00 61.98 59.77 3h64 s VAL 479 Cb -0.37 -2.85 0.05 0.00 0.56 0.00 0.00 36.38 33.78 3h64 s VAL 479 CO 0.45 0.00 1.12 -2.84 -0.31 0.00 0.00 175.10 173.52 3h64 s PRO 480 N -4.69 2.21 -0.09 4.82 0.02 -1.26 -4.90 135.00 131.10 3h64 s PRO 480 Ca 0.58 1.37 -0.27 0.00 0.02 0.00 0.00 61.00 62.71 3h64 s PRO 480 Cb -0.09 -1.88 0.06 0.00 0.02 0.00 0.00 34.50 32.61 3h64 s PRO 480 CO 0.38 -1.71 0.62 -3.38 -0.33 0.00 0.00 177.00 172.59 3h64 s HIS 481 N -2.57 -0.61 0.24 6.54 -3.43 -1.26 -4.91 115.29 109.28 3h64 s HIS 481 Ca 0.65 1.17 -0.27 0.00 -0.80 0.00 0.00 55.06 55.81 3h64 s HIS 481 Cb -0.21 0.33 -0.16 0.00 -1.43 0.00 0.00 32.58 31.11 3h64 s HIS 481 CO 0.51 -0.51 0.56 -2.30 -2.00 0.00 0.00 174.74 170.99 3h64 n PRO 482 N 1.41 0.22 -1.84 -0.38 -0.02 -1.26 -4.75 135.00 128.39 3h64 n PRO 482 Ca -0.18 0.08 -0.33 0.00 -2.02 0.00 0.00 63.50 61.05 3h64 n PRO 482 Cb 0.56 -1.14 -0.06 0.00 -0.02 0.00 0.00 33.50 32.84 3h64 n PRO 482 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h64 n ASN 483 N 1.88 2.98 -4.58 2.55 5.15 -1.26 -4.90 115.26 117.08 3h64 n ASN 483 Ca 0.16 -2.70 -0.31 0.00 -0.60 0.00 0.00 54.58 51.13 3h64 n ASN 483 Cb 0.28 -1.58 -0.10 0.00 -0.53 0.00 0.00 39.78 37.85 3h64 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h64 s VAL 484 N 9.32 3.49 0.19 3.44 1.01 -1.26 -5.12 120.40 131.48 3h64 s VAL 484 Ca 0.65 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 3h64 s VAL 484 Cb 0.03 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.77 3h64 s VAL 484 CO 0.13 0.27 0.97 -0.54 0.00 0.00 0.00 175.10 175.93 3h64 s LYS 485 N -1.76 4.77 -0.05 2.72 1.02 -1.26 -4.98 119.74 120.21 3h64 s LYS 485 Ca 0.19 1.51 -0.34 0.00 0.02 0.00 0.00 55.97 57.34 3h64 s LYS 485 Cb -0.11 -3.31 -0.12 0.00 -0.52 0.00 0.00 37.83 33.76 3h64 s LYS 485 CO 0.10 0.36 1.81 -2.30 -0.92 0.00 0.00 175.35 174.40 3h64 n PRO 486 N 2.01 2.10 -2.06 -1.68 -0.02 -1.26 -0.95 135.00 133.14 3h64 n PRO 486 Ca -0.00 0.77 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 3h64 n PRO 486 Cb 0.48 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.36 3h64 n PRO 486 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3h64 n MET 487 N 5.91 -0.72 0.00 -0.52 2.81 0.02 -4.90 117.12 119.72 3h64 n MET 487 Ca 0.22 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.60 3h64 n MET 487 Cb 0.28 -4.49 0.00 0.00 -0.71 0.00 0.00 33.22 28.30 3h64 n MET 487 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3h64 n ALA 488 N -1.11 1.67 -0.83 3.04 0.00 -0.13 -1.35 120.51 121.80 3h64 n ALA 488 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3h64 n ALA 488 Cb 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3h64 n ALA 488 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h64 n TYR 489 N 0.57 0.00 1.76 0.00 4.01 -1.26 -5.01 117.16 117.23 3h64 n TYR 489 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 3h64 n TYR 489 Cb 0.13 0.00 0.75 0.00 -0.31 0.00 0.00 39.34 39.90 3h64 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40