#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1upv s LEU 220 N 0.00 4.43 0.94 1.69 1.43 -1.26 -5.03 118.68 120.88 1upv s LEU 220 Ca 0.00 2.59 -0.12 0.00 -1.03 0.00 0.00 54.13 55.57 1upv s LEU 220 Cb 0.00 -3.64 0.15 0.00 0.03 0.00 0.00 46.19 42.74 1upv s LEU 220 CO 0.00 -0.53 1.12 0.42 0.23 0.00 0.00 176.35 177.59 1upv s THR 221 N -0.70 2.10 0.15 5.49 -4.23 -1.26 -4.81 115.64 112.38 1upv s THR 221 Ca 0.52 0.03 -0.17 0.00 -1.18 0.00 0.00 61.69 60.89 1upv s THR 221 Cb -0.39 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 70.77 1upv s THR 221 CO 0.47 -0.04 1.80 0.00 -0.54 0.00 0.00 174.62 176.32 1upv h ALA 222 N -1.62 0.47 -0.68 3.99 0.00 -1.99 -0.24 119.26 119.20 1upv h ALA 222 Ca -0.52 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.45 1upv h ALA 222 Cb 1.33 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1upv h ALA 222 CO 0.60 -0.09 0.36 0.00 0.00 0.00 0.00 179.25 180.12 1upv h ALA 223 N 1.15 0.92 -0.31 0.00 0.00 -1.99 -0.25 119.26 118.79 1upv h ALA 223 Ca 0.14 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1upv h ALA 223 Cb -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1upv h ALA 223 CO -0.05 -0.00 -0.41 1.96 0.00 0.00 0.00 179.25 180.75 1upv h GLN 224 N 0.64 0.83 -0.24 0.00 4.20 -1.86 0.37 115.11 119.05 1upv h GLN 224 Ca 0.32 -0.48 0.02 0.00 0.06 0.00 0.00 58.65 58.57 1upv h GLN 224 Cb 0.27 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1upv h GLN 224 CO -0.22 1.11 0.11 0.93 -0.67 0.00 0.00 178.83 180.09 1upv h GLU 225 N 0.61 0.23 0.02 1.46 5.08 -0.76 -1.89 114.58 119.33 1upv h GLU 225 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1upv h GLU 225 Cb 1.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1upv h GLU 225 CO 0.10 0.15 -0.04 1.25 -1.00 0.00 0.00 179.01 179.47 1upv h LEU 226 N 0.24 -0.10 -1.11 1.33 5.85 -0.90 -0.71 115.31 119.91 1upv h LEU 226 Ca 0.10 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1upv h LEU 226 Cb 0.04 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1upv h LEU 226 CO -0.08 -0.06 0.10 0.00 -0.34 0.00 0.00 178.44 178.06 1upv h MET 227 N -0.08 0.73 0.18 1.25 -0.00 -0.77 -0.84 114.93 115.40 1upv h MET 227 Ca 0.01 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.70 59.55 1upv h MET 227 Cb 0.09 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.58 1upv h MET 227 CO -0.03 0.68 -0.09 0.82 -0.00 0.00 0.00 176.91 178.29 1upv h ILE 228 N 0.70 0.92 -0.81 -0.10 2.04 -1.20 -2.00 117.51 117.06 1upv h ILE 228 Ca 0.16 -0.73 0.19 0.00 1.00 0.00 0.00 64.86 65.47 1upv h ILE 228 Cb 0.29 1.35 -0.12 0.00 -0.74 0.00 0.00 36.82 37.60 1upv h ILE 228 CO 0.00 0.16 0.25 1.56 0.00 0.00 0.00 178.15 180.12 1upv h GLN 229 N -0.62 0.30 -0.39 2.37 4.20 -0.92 0.26 115.11 120.31 1upv h GLN 229 Ca -0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1upv h GLN 229 Cb 0.45 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1upv h GLN 229 CO 0.04 0.20 0.20 1.96 -0.67 0.00 0.00 178.83 180.56 1upv h GLN 230 N 0.31 0.55 -0.09 1.46 4.20 -1.01 0.85 115.11 121.38 1upv h GLN 230 Ca 0.48 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 59.10 1upv h GLN 230 Cb 0.86 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 1upv h GLN 230 CO -0.54 0.47 0.00 -0.07 -0.67 0.00 0.00 178.83 178.02 1upv h LEU 231 N 0.49 0.15 -0.66 1.46 3.38 -0.56 -0.21 115.31 119.37 1upv h LEU 231 Ca 0.13 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.89 1upv h LEU 231 Cb 0.09 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 1upv h LEU 231 CO -0.02 0.41 0.31 0.58 0.09 0.00 0.00 178.44 179.82 1upv h VAL 232 N -0.11 0.86 -0.31 1.22 2.07 -0.42 0.15 116.25 119.71 1upv h VAL 232 Ca 0.03 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1upv h VAL 232 Cb 0.33 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1upv h VAL 232 CO 0.00 0.10 0.06 0.00 0.02 0.00 0.00 177.57 177.75 1upv h ALA 233 N 1.40 0.41 -0.64 1.67 0.00 -0.80 -2.81 119.26 118.48 1upv h ALA 233 Ca 0.32 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1upv h ALA 233 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1upv h ALA 233 CO -0.25 0.10 0.42 0.00 0.00 0.00 0.00 179.25 179.52 1upv h ALA 234 N 0.89 1.61 -0.35 0.00 0.00 -0.14 -2.03 119.26 119.25 1upv h ALA 234 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1upv h ALA 234 Cb 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1upv h ALA 234 CO 0.00 0.33 0.16 0.37 0.00 0.00 0.00 179.25 180.12 1upv h GLN 235 N 0.80 0.51 -0.22 0.00 5.75 -0.63 -2.85 115.11 118.46 1upv h GLN 235 Ca 0.25 -0.08 0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1upv h GLN 235 Cb 0.01 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.43 1upv h GLN 235 CO -0.06 0.47 -0.07 1.25 -2.65 0.00 0.00 178.83 177.76 1upv h LEU 236 N 0.42 -0.26 0.00 -2.39 7.12 -1.19 -3.52 115.31 115.50 1upv h LEU 236 Ca 0.12 0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.20 1upv h LEU 236 Cb 0.14 0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1upv h LEU 236 CO -0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 178.44 178.20 1upv n GLN 237 N -5.23 0.00 0.00 1.25 -0.00 -0.81 -5.13 117.38 107.46 1upv n GLN 237 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.98 1upv n GLN 237 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.39 1upv n GLN 237 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1upv n VAL 249 N 0.00 0.00 -1.67 -0.39 0.24 -1.26 -4.95 118.33 110.29 1upv n VAL 249 Ca 0.00 0.00 -0.58 0.00 -2.04 0.00 0.00 64.34 61.72 1upv n VAL 249 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 1upv n VAL 249 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1upv n THR 250 N -0.70 0.17 -1.96 3.34 -1.04 -1.26 -4.91 114.28 107.91 1upv n THR 250 Ca 0.00 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.63 1upv n THR 250 Cb 0.00 -0.93 0.03 0.00 -1.82 0.00 0.00 70.33 67.61 1upv n THR 250 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1upv s PRO 251 N 2.49 2.97 0.26 -2.82 0.04 -1.26 -4.54 135.00 132.14 1upv s PRO 251 Ca 0.96 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 63.30 1upv s PRO 251 Cb -1.12 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 31.35 1upv s PRO 251 CO 0.63 -1.16 1.63 -0.46 0.04 0.00 0.00 177.00 177.68 1upv s TRP 252 N -1.92 2.82 -0.36 0.56 -0.11 -1.26 -4.85 118.94 113.82 1upv s TRP 252 Ca 0.72 0.65 -0.29 0.00 1.22 0.00 0.00 56.10 58.41 1upv s TRP 252 Cb -0.25 -4.08 -0.01 0.00 -1.50 0.00 0.00 33.47 27.64 1upv s TRP 252 CO 0.35 -3.77 1.61 -1.25 -4.62 0.00 0.00 176.95 169.27 1upv s PRO 253 N 0.06 3.47 -0.09 5.86 0.04 -1.26 -4.92 135.00 138.16 1upv s PRO 253 Ca 0.67 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.63 1upv s PRO 253 Cb -0.48 -4.11 -0.05 0.00 0.04 0.00 0.00 34.50 29.89 1upv s PRO 253 CO 0.42 -1.70 1.76 -1.17 0.04 0.00 0.00 177.00 176.35 1upv s LEU 254 N 6.14 4.16 -0.64 -3.56 0.20 -1.26 -3.23 118.68 120.50 1upv s LEU 254 Ca 0.71 2.14 0.00 0.00 0.69 0.00 0.00 54.13 57.67 1upv s LEU 254 Cb -0.19 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.04 1upv s LEU 254 CO 0.33 -1.12 0.00 0.61 -0.29 0.00 0.00 176.35 175.88 1upv n GLY 255 N 4.49 0.70 3.77 7.98 0.00 -1.26 -4.95 105.19 115.91 1upv n GLY 255 Ca 0.19 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1upv n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1upv s ALA 256 N -1.79 2.68 0.24 4.61 0.00 -1.20 -4.95 121.76 121.36 1upv s ALA 256 Ca 0.00 0.88 -0.31 0.00 0.00 0.00 0.00 51.96 52.53 1upv s ALA 256 Cb 0.00 -3.38 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 1upv s ALA 256 CO 0.00 -0.85 1.25 -3.47 0.00 0.00 0.00 175.76 172.68 1upv n ASP 257 N -1.31 2.08 -0.32 0.00 -0.08 -1.26 -4.88 116.55 110.77 1upv n ASP 257 Ca 0.12 1.16 0.12 0.00 -1.51 0.00 0.00 54.79 54.67 1upv n ASP 257 Cb 0.50 -1.35 0.33 0.00 2.34 0.00 0.00 41.12 42.95 1upv n ASP 257 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1upv h PRO 258 N 3.33 0.75 0.00 -0.67 0.11 -1.96 -2.55 132.00 131.02 1upv h PRO 258 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1upv h PRO 258 Cb 1.31 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1upv h PRO 258 CO 0.70 0.50 -0.15 1.04 -0.21 0.00 0.00 178.00 179.87 1upv n GLN 259 N -4.63 0.08 -1.68 1.05 6.02 -1.26 -4.78 117.38 112.17 1upv n GLN 259 Ca 0.20 0.05 -0.45 0.00 -0.01 0.00 0.00 57.00 56.79 1upv n GLN 259 Cb 0.49 -1.58 -0.04 0.00 1.02 0.00 0.00 30.24 30.13 1upv n GLN 259 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1upv n SER 260 N -1.71 3.58 -0.06 1.08 2.88 -0.96 -4.89 113.62 113.53 1upv n SER 260 Ca 0.06 1.02 -0.06 0.00 -1.33 0.00 0.00 58.87 58.57 1upv n SER 260 Cb 0.37 -1.47 0.14 0.00 -0.75 0.00 0.00 64.21 62.50 1upv n SER 260 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1upv h ARG 261 N 7.67 0.69 0.05 -1.46 2.47 -1.91 -0.98 114.38 120.91 1upv h ARG 261 Ca -0.46 -0.25 0.01 0.00 -1.26 0.00 0.00 59.98 58.02 1upv h ARG 261 Cb 1.24 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.50 1upv h ARG 261 CO 0.93 0.83 -0.10 -0.44 0.56 0.00 0.00 179.97 181.74 1upv h ASP 262 N 0.61 -0.29 -0.18 7.04 5.19 -1.97 -2.65 116.42 124.17 1upv h ASP 262 Ca 0.09 0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.42 1upv h ASP 262 Cb 0.65 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 1upv h ASP 262 CO 0.05 -0.16 -0.31 0.00 -3.12 0.00 0.00 179.24 175.70 1upv h ALA 263 N 0.73 0.86 -0.40 3.45 0.00 -1.84 -1.85 119.26 120.21 1upv h ALA 263 Ca 0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1upv h ALA 263 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1upv h ALA 263 CO -0.07 0.63 0.24 0.00 0.00 0.00 0.00 179.25 180.05 1upv h ARG 264 N 0.57 0.54 -0.63 0.00 3.08 -1.19 0.15 114.38 116.90 1upv h ARG 264 Ca 0.07 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.15 1upv h ARG 264 Cb 0.81 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 1upv h ARG 264 CO 0.07 0.41 0.29 0.37 -1.07 0.00 0.00 179.97 180.04 1upv h GLN 265 N 0.52 0.51 -0.48 0.04 5.75 -1.25 -0.35 115.11 119.85 1upv h GLN 265 Ca 0.14 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.49 1upv h GLN 265 Cb 0.01 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1upv h GLN 265 CO -0.03 0.34 -0.19 1.96 -2.65 0.00 0.00 178.83 178.27 1upv h GLN 266 N 0.53 0.97 -0.93 1.69 4.20 -0.94 -0.65 115.11 119.97 1upv h GLN 266 Ca 0.30 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1upv h GLN 266 Cb 0.30 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1upv h GLN 266 CO -0.25 1.06 0.55 0.00 -0.67 0.00 0.00 178.83 179.53 1upv h ARG 267 N 0.84 1.26 -0.06 1.46 3.08 -0.70 -1.27 114.38 119.00 1upv h ARG 267 Ca 0.12 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1upv h ARG 267 Cb 0.75 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1upv h ARG 267 CO 0.06 0.88 0.03 0.35 -1.07 0.00 0.00 179.97 180.22 1upv h PHE 268 N 1.28 0.08 -0.92 3.04 3.57 -0.76 -2.62 116.94 120.60 1upv h PHE 268 Ca 0.33 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.90 1upv h PHE 268 Cb -0.05 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.60 1upv h PHE 268 CO 0.00 0.18 0.58 0.00 -2.23 0.00 0.00 178.31 176.84 1upv h ALA 269 N 0.90 1.28 -0.13 2.41 0.00 -0.86 -1.30 119.26 121.56 1upv h ALA 269 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1upv h ALA 269 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1upv h ALA 269 CO -0.00 0.32 0.04 1.25 0.00 0.00 0.00 179.25 180.86 1upv h HIS 270 N 1.03 0.08 -0.40 0.00 -0.00 -1.08 -1.39 115.15 113.39 1upv h HIS 270 Ca 0.41 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.78 1upv h HIS 270 Cb 0.21 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.58 1upv h HIS 270 CO -0.02 0.04 0.24 0.74 -0.00 0.00 0.00 177.93 178.93 1upv h PHE 271 N 0.11 0.52 -0.75 5.26 0.05 -1.07 -2.23 116.94 118.83 1upv h PHE 271 Ca 0.06 0.00 0.17 0.00 3.82 0.00 0.00 57.97 62.02 1upv h PHE 271 Cb 0.03 -0.17 -0.12 0.00 2.00 0.00 0.00 35.95 37.69 1upv h PHE 271 CO -0.11 0.36 0.09 1.15 -0.18 0.00 0.00 178.31 179.62 1upv h THR 272 N 0.52 0.41 -0.08 -1.55 2.02 -0.98 0.75 112.91 114.00 1upv h THR 272 Ca 0.14 -0.06 -0.15 0.00 0.77 0.00 0.00 66.41 67.12 1upv h THR 272 Cb -0.01 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1upv h THR 272 CO -0.03 0.03 -0.59 -0.33 0.37 0.00 0.00 175.52 174.98 1upv h GLU 273 N 0.17 0.28 -0.47 6.66 5.08 -0.86 -1.80 114.58 123.63 1upv h GLU 273 Ca 0.42 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1upv h GLU 273 Cb 0.74 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1upv h GLU 273 CO -0.60 0.78 0.03 -0.07 -1.00 0.00 0.00 179.01 178.15 1upv h LEU 274 N 0.21 0.80 -0.94 1.33 3.38 -0.75 -2.69 115.31 116.65 1upv h LEU 274 Ca -0.00 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1upv h LEU 274 Cb 1.09 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 1upv h LEU 274 CO 0.09 0.89 0.61 0.00 0.09 0.00 0.00 178.44 180.13 1upv h ALA 275 N 0.93 1.24 -0.68 1.53 0.00 -0.72 -2.13 119.26 119.43 1upv h ALA 275 Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1upv h ALA 275 Cb 0.47 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1upv h ALA 275 CO 0.02 0.49 0.24 0.82 0.00 0.00 0.00 179.25 180.82 1upv h ILE 276 N 1.19 1.24 -0.45 0.00 2.04 -1.17 -1.42 117.51 118.94 1upv h ILE 276 Ca 0.37 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1upv h ILE 276 Cb -0.00 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1upv h ILE 276 CO -0.12 0.31 0.27 0.40 0.00 0.00 0.00 178.15 179.01 1upv h ILE 277 N 0.99 1.14 -0.69 -0.67 2.04 -1.15 -2.74 117.51 116.43 1upv h ILE 277 Ca 0.23 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1upv h ILE 277 Cb 0.24 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1upv h ILE 277 CO -0.01 0.14 0.30 0.28 0.00 0.00 0.00 178.15 178.86 1upv h SER 278 N 0.59 0.94 -0.60 1.72 0.02 -1.00 -2.54 113.55 112.69 1upv h SER 278 Ca 0.16 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1upv h SER 278 Cb -0.00 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1upv h SER 278 CO -0.03 0.83 0.20 -0.37 -1.14 0.00 0.00 176.83 176.32 1upv h VAL 279 N 0.98 1.24 -0.95 2.27 -1.51 -1.12 -1.76 116.25 115.39 1upv h VAL 279 Ca 0.23 -0.80 0.07 0.00 -1.23 0.00 0.00 66.70 64.98 1upv h VAL 279 Cb 0.17 0.63 -0.07 0.00 -2.13 0.00 0.00 31.29 29.90 1upv h VAL 279 CO -0.02 0.31 0.60 1.56 -1.23 0.00 0.00 177.57 178.78 1upv h GLN 280 N 0.84 1.04 -0.46 5.19 4.20 -1.33 -0.15 115.11 124.44 1upv h GLN 280 Ca 0.19 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.85 1upv h GLN 280 Cb 0.27 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1upv h GLN 280 CO -0.01 0.69 0.30 0.93 -0.67 0.00 0.00 178.83 180.07 1upv h GLU 281 N 1.07 0.59 -0.40 1.46 5.08 -1.02 -1.30 114.58 120.06 1upv h GLU 281 Ca 0.42 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 1upv h GLU 281 Cb 0.22 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1upv h GLU 281 CO -0.19 0.39 0.21 0.82 -1.00 0.00 0.00 179.01 179.24 1upv h ILE 282 N 0.61 1.16 -0.34 3.13 2.04 -0.45 0.41 117.51 124.08 1upv h ILE 282 Ca 0.17 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1upv h ILE 282 Cb -0.06 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1upv h ILE 282 CO -0.04 0.17 0.18 0.58 0.00 0.00 0.00 178.15 179.04 1upv h VAL 283 N 0.51 1.00 0.00 1.67 2.07 -0.93 -0.19 116.25 120.38 1upv h VAL 283 Ca 0.14 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 1upv h VAL 283 Cb 0.08 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1upv h VAL 283 CO -0.02 0.07 -0.46 0.44 0.02 0.00 0.00 177.57 177.61 1upv h ASP 284 N 0.37 0.00 0.44 0.57 3.32 -1.00 -2.01 116.42 118.11 1upv h ASP 284 Ca 0.14 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1upv h ASP 284 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1upv h ASP 284 CO -0.09 0.46 -0.21 0.15 -1.72 0.00 0.00 179.24 177.84 1upv h PHE 285 N 0.00 -0.55 -0.88 4.55 3.57 -0.62 -3.29 116.94 119.72 1upv h PHE 285 Ca -0.00 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.70 1upv h PHE 285 Cb 0.83 0.18 -0.13 0.00 2.79 0.00 0.00 35.95 39.62 1upv h PHE 285 CO 0.00 -0.23 0.35 0.00 -2.23 0.00 0.00 178.31 176.20 1upv h ALA 286 N -0.69 1.37 -0.20 2.41 0.00 -0.89 0.10 119.26 121.36 1upv h ALA 286 Ca -0.06 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1upv h ALA 286 Cb 0.57 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1upv h ALA 286 CO 0.10 -0.36 0.19 0.87 0.00 0.00 0.00 179.25 180.05 1upv h LYS 287 N 0.36 0.00 0.00 0.00 1.57 -1.44 -1.70 116.57 115.36 1upv h LYS 287 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1upv h LYS 287 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1upv h LYS 287 CO -0.54 0.00 -0.80 1.96 -0.57 0.00 0.00 179.45 179.50 1upv h GLN 288 N 0.00 0.00 -6.29 3.15 4.20 -0.86 -3.43 115.11 111.89 1upv h GLN 288 Ca 0.09 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.25 1upv h GLN 288 Cb 0.47 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1upv h GLN 288 CO -0.00 0.00 0.87 0.08 -0.67 0.00 0.00 178.83 179.11 1upv s VAL 289 N -3.22 3.93 0.17 -0.54 1.01 -0.64 -4.93 120.40 116.18 1upv s VAL 289 Ca 0.04 1.23 -0.32 0.00 0.00 0.00 0.00 61.98 62.94 1upv s VAL 289 Cb 0.13 -3.79 -0.11 0.00 0.00 0.00 0.00 36.38 32.60 1upv s VAL 289 CO 0.75 -0.05 1.78 -2.65 0.00 0.00 0.00 175.10 174.94 1upv n PRO 290 N 5.93 2.81 0.00 2.72 -0.02 -1.26 -2.13 135.00 143.05 1upv n PRO 290 Ca 0.14 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 1upv n PRO 290 Cb 0.44 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 1upv n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1upv n GLY 291 N 4.11 3.22 0.17 -1.23 0.00 -1.26 -4.93 105.19 105.27 1upv n GLY 291 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1upv n GLY 291 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1upv h PHE 292 N 0.00 0.48 0.00 1.61 3.57 -1.71 -2.48 116.94 118.42 1upv h PHE 292 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1upv h PHE 292 Cb 0.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1upv h PHE 292 CO 0.00 0.32 0.00 1.28 -2.23 0.00 0.00 178.31 177.68 1upv n LEU 293 N -4.81 0.00 0.10 0.59 4.77 -1.26 -2.24 117.00 114.15 1upv n LEU 293 Ca 0.00 0.49 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 1upv n LEU 293 Cb 0.04 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.68 1upv n LEU 293 CO 0.35 -0.16 0.13 1.56 -1.33 0.00 0.00 177.39 177.93 1upv h GLN 294 N 0.00 0.00 -7.14 3.23 7.50 -1.83 -3.47 115.11 113.40 1upv h GLN 294 Ca 0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 1upv h GLN 294 Cb 0.33 0.00 0.14 0.00 0.05 0.00 0.00 27.48 28.00 1upv h GLN 294 CO 0.00 0.00 0.44 -0.51 -1.50 0.00 0.00 178.83 177.26 1upv s LEU 295 N -5.11 3.48 0.58 1.46 1.43 -0.95 -4.97 118.68 114.59 1upv s LEU 295 Ca 0.01 2.40 -0.19 0.00 -1.03 0.00 0.00 54.13 55.32 1upv s LEU 295 Cb 0.10 -4.60 -0.06 0.00 0.03 0.00 0.00 46.19 41.67 1upv s LEU 295 CO 0.77 -1.98 0.93 0.61 0.23 0.00 0.00 176.35 176.91 1upv n GLY 296 N 0.48 -0.42 0.36 -3.19 0.00 -1.26 -4.78 105.19 96.38 1upv n GLY 296 Ca 0.14 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1upv n GLY 296 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1upv h ARG 297 N 0.59 0.75 0.00 1.61 2.43 -1.94 -1.44 114.38 116.38 1upv h ARG 297 Ca -0.48 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.52 1upv h ARG 297 Cb 1.36 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1upv h ARG 297 CO 0.51 0.50 -0.61 0.93 -1.51 0.00 0.00 179.97 179.79 1upv h GLU 298 N 0.78 0.00 -0.09 0.20 5.08 -1.98 -2.77 114.58 115.79 1upv h GLU 298 Ca 0.36 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.52 1upv h GLU 298 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1upv h GLU 298 CO -0.13 0.61 -0.76 -0.44 -1.00 0.00 0.00 179.01 177.29 1upv h ASP 299 N 0.00 0.60 -0.22 1.42 3.45 -1.60 -2.01 116.42 118.06 1upv h ASP 299 Ca -0.01 -0.40 0.03 0.00 0.43 0.00 0.00 57.03 57.09 1upv h ASP 299 Cb 1.17 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.73 1upv h ASP 299 CO 0.08 1.16 0.02 1.56 -1.57 0.00 0.00 179.24 180.48 1upv h GLN 300 N 0.34 0.09 -0.53 3.56 4.20 -1.26 -0.27 115.11 121.24 1upv h GLN 300 Ca -0.04 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1upv h GLN 300 Cb 1.35 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.08 1upv h GLN 300 CO 0.14 0.06 0.17 0.82 -0.67 0.00 0.00 178.83 179.35 1upv h ILE 301 N 0.09 1.23 -0.41 2.54 2.04 -1.52 -1.38 117.51 120.11 1upv h ILE 301 Ca 0.10 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1upv h ILE 301 Cb 0.12 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1upv h ILE 301 CO -0.16 0.29 0.22 0.00 0.00 0.00 0.00 178.15 178.50 1upv h ALA 302 N 1.03 0.53 -0.35 1.87 0.00 -1.08 0.12 119.26 121.38 1upv h ALA 302 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1upv h ALA 302 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1upv h ALA 302 CO -0.01 0.06 0.12 -0.07 0.00 0.00 0.00 179.25 179.36 1upv h LEU 303 N 0.53 0.50 -0.81 0.00 3.38 -1.01 -2.84 115.31 115.06 1upv h LEU 303 Ca 0.14 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1upv h LEU 303 Cb 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1upv h LEU 303 CO -0.02 0.55 -0.11 -0.07 0.09 0.00 0.00 178.44 178.88 1upv h LEU 304 N 0.42 0.77 -0.89 1.67 3.38 -1.02 -1.80 115.31 117.84 1upv h LEU 304 Ca 0.12 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1upv h LEU 304 Cb 0.22 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1upv h LEU 304 CO -0.01 0.90 0.55 0.50 0.09 0.00 0.00 178.44 180.47 1upv h LYS 305 N 0.71 1.20 0.01 1.13 3.64 -0.69 -2.05 116.57 120.52 1upv h LYS 305 Ca 0.12 -0.10 -0.20 0.00 -1.27 0.00 0.00 60.65 59.19 1upv h LYS 305 Cb 0.59 -0.26 0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1upv h LYS 305 CO 0.04 0.84 -0.81 0.00 -2.27 0.00 0.00 179.45 177.25 1upv h ALA 306 N 1.30 0.08 0.00 5.00 0.00 -1.37 -3.37 119.26 120.90 1upv h ALA 306 Ca 0.32 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1upv h ALA 306 Cb -0.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1upv h ALA 306 CO -0.06 0.49 -0.62 0.66 0.00 0.00 0.00 179.25 179.72 1upv h SER 307 N 0.09 0.00 -0.45 0.00 4.64 -1.26 -3.40 113.55 113.17 1upv h SER 307 Ca -0.10 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1upv h SER 307 Cb 1.50 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.51 1upv h SER 307 CO 0.16 0.01 -0.53 0.74 -0.87 0.00 0.00 176.83 176.33 1upv h THR 308 N 0.00 0.00 -0.40 2.95 2.02 -1.53 0.37 112.91 116.33 1upv h THR 308 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1upv h THR 308 Cb 0.98 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1upv h THR 308 CO 0.00 0.00 0.05 -0.29 0.37 0.00 0.00 175.52 175.65 1upv h ILE 309 N -0.33 1.20 -0.36 3.11 6.09 -1.83 -0.74 117.51 124.65 1upv h ILE 309 Ca 0.08 -0.76 -0.16 0.00 -1.37 0.00 0.00 64.86 62.64 1upv h ILE 309 Cb 0.54 0.85 -0.01 0.00 0.47 0.00 0.00 36.82 38.67 1upv h ILE 309 CO -0.60 0.27 -0.40 -0.33 -3.07 0.00 0.00 178.15 174.02 1upv h GLU 310 N 0.59 0.90 -0.58 2.19 5.08 -1.34 0.26 114.58 121.67 1upv h GLU 310 Ca 0.13 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 1upv h GLU 310 Cb 0.30 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1upv h GLU 310 CO 0.01 1.13 0.06 0.82 -1.00 0.00 0.00 179.01 180.02 1upv h ILE 311 N 0.73 1.25 -0.71 3.13 2.04 -0.03 -1.32 117.51 122.60 1upv h ILE 311 Ca 0.06 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.90 1upv h ILE 311 Cb 0.99 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1upv h ILE 311 CO 0.10 0.38 0.47 0.24 0.00 0.00 0.00 178.15 179.33 1upv h MET 312 N 0.90 0.94 -0.47 2.37 2.86 -0.70 0.02 114.93 120.85 1upv h MET 312 Ca 0.18 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.64 1upv h MET 312 Cb 0.45 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1upv h MET 312 CO 0.02 0.62 -0.18 -0.07 1.06 0.00 0.00 176.91 178.36 1upv h LEU 313 N 0.96 0.96 0.00 1.22 3.38 -0.77 0.26 115.31 121.34 1upv h LEU 313 Ca 0.26 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1upv h LEU 313 Cb -0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 1upv h LEU 313 CO -0.06 1.13 -0.02 0.25 0.09 0.00 0.00 178.44 179.83 1upv h LEU 314 N 0.79 -0.07 -0.84 1.67 5.85 -0.93 -0.30 115.31 121.48 1upv h LEU 314 Ca 0.11 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1upv h LEU 314 Cb 0.75 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1upv h LEU 314 CO 0.06 -0.04 0.44 -0.33 -0.34 0.00 0.00 178.44 178.23 1upv h GLU 315 N -0.05 1.18 -0.43 1.25 4.39 -0.82 -1.20 114.58 118.90 1upv h GLU 315 Ca 0.01 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 59.63 1upv h GLU 315 Cb 0.06 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 28.42 1upv h GLU 315 CO -0.02 0.88 0.09 1.15 -1.16 0.00 0.00 179.01 179.95 1upv h THR 316 N 1.17 0.78 -0.67 1.13 2.02 -0.24 -2.47 112.91 114.63 1upv h THR 316 Ca 0.29 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.41 1upv h THR 316 Cb 0.06 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1upv h THR 316 CO -0.04 0.04 0.43 0.00 0.37 0.00 0.00 175.52 176.32 1upv h ALA 317 N 1.32 0.86 -0.86 6.16 0.00 -0.41 -2.32 119.26 124.01 1upv h ALA 317 Ca 0.21 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1upv h ALA 317 Cb 0.25 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1upv h ALA 317 CO -0.27 0.23 0.57 -0.09 0.00 0.00 0.00 179.25 179.69 1upv h ARG 318 N 0.87 1.06 -0.02 0.00 2.43 -0.86 -2.64 114.38 115.21 1upv h ARG 318 Ca 0.26 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1upv h ARG 318 Cb -0.04 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.27 1upv h ARG 318 CO -0.08 0.70 -0.10 0.54 -1.51 0.00 0.00 179.97 179.52 1upv n ARG 319 N -4.44 1.79 -2.00 0.20 1.74 -0.96 -4.98 116.66 108.01 1upv n ARG 319 Ca 0.11 -1.33 -0.42 0.00 -0.77 0.00 0.00 57.85 55.45 1upv n ARG 319 Cb 0.09 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1upv n ARG 319 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1upv s TYR 320 N -2.12 3.06 -0.36 -1.55 5.04 -0.89 -4.02 117.35 116.50 1upv s TYR 320 Ca 0.29 0.87 -0.21 0.00 -2.44 0.00 0.00 57.07 55.58 1upv s TYR 320 Cb 0.20 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 38.67 1upv s TYR 320 CO 0.37 -2.91 0.68 1.21 -1.34 0.00 0.00 175.55 173.57 1upv s ASN 321 N 0.74 6.46 0.25 4.32 3.84 -0.40 -4.95 114.94 125.21 1upv s ASN 321 Ca 0.64 0.20 0.13 0.00 0.21 0.00 0.00 52.86 54.04 1upv s ASN 321 Cb -0.42 -2.35 0.16 0.00 -0.55 0.00 0.00 41.25 38.09 1upv s ASN 321 CO 0.37 -0.64 1.48 0.45 -2.79 0.00 0.00 177.10 175.98 1upv h HIS 322 N 8.47 0.00 -0.07 0.43 3.86 -1.93 -0.58 115.15 125.34 1upv h HIS 322 Ca -0.26 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.80 1upv h HIS 322 Cb 1.11 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.58 1upv h HIS 322 CO 0.76 0.64 -0.56 0.93 0.86 0.00 0.00 177.93 180.56 1upv h GLU 323 N 0.00 0.50 0.00 2.45 3.07 -1.97 -3.34 114.58 115.28 1upv h GLU 323 Ca -0.01 -0.45 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1upv h GLU 323 Cb 1.35 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 1upv h GLU 323 CO 0.08 1.08 -1.35 -2.37 -1.40 0.00 0.00 179.01 175.06 1upv n THR 324 N -4.21 0.06 -3.21 1.13 5.66 -1.23 -4.98 114.28 107.49 1upv n THR 324 Ca -0.09 -0.25 -0.16 0.00 -3.05 0.00 0.00 64.05 60.50 1upv n THR 324 Cb 0.64 0.40 0.06 0.00 -1.55 0.00 0.00 70.33 69.87 1upv n THR 324 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1upv n GLU 325 N -1.92 -5.38 -4.77 1.09 1.02 -0.23 -5.01 120.64 105.45 1upv n GLU 325 Ca 0.01 0.58 -0.25 0.00 -0.02 0.00 0.00 57.16 57.47 1upv n GLU 325 Cb 0.45 -4.84 -0.16 0.00 -0.02 0.00 0.00 31.44 26.87 1upv n GLU 325 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1upv s ILE 327 N -0.04 3.53 -0.23 0.00 -5.25 -0.16 -1.27 121.20 117.78 1upv s ILE 327 Ca -0.01 1.43 -0.01 0.00 -0.99 0.00 0.00 60.65 61.07 1upv s ILE 327 Cb -0.10 -3.91 0.02 0.00 2.95 0.00 0.00 42.46 41.42 1upv s ILE 327 CO 0.01 0.30 -0.10 -0.89 -1.79 0.00 0.00 174.94 172.47 1upv s THR 328 N -0.72 2.66 -0.16 8.37 2.01 -1.26 -0.78 115.64 125.77 1upv s THR 328 Ca 0.48 -0.99 -0.22 0.00 0.31 0.00 0.00 61.69 61.26 1upv s THR 328 Cb -0.32 -2.30 -0.19 0.00 0.01 0.00 0.00 72.50 69.70 1upv s THR 328 CO 0.40 0.29 0.44 0.15 -0.69 0.00 0.00 174.62 175.21 1upv h PHE 329 N 7.98 0.00 0.00 4.92 3.57 -0.95 -3.45 116.94 129.01 1upv h PHE 329 Ca -0.36 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1upv h PHE 329 Cb 1.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1upv h PHE 329 CO 0.56 0.95 0.00 -0.11 -2.23 0.00 0.00 178.31 177.48 1upv n LEU 330 N -4.58 0.00 -0.06 0.59 7.94 -1.15 -5.02 117.00 114.72 1upv n LEU 330 Ca -0.15 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.68 1upv n LEU 330 Cb 0.46 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.39 1upv n LEU 330 CO 0.24 0.00 -0.51 0.29 -1.11 0.00 0.00 177.39 176.30 1upv n LYS 331 N 0.00 0.40 -0.28 1.96 4.01 -1.26 -4.67 118.16 118.32 1upv n LYS 331 Ca 0.00 0.16 0.10 0.00 -0.51 0.00 0.00 58.31 58.06 1upv n LYS 331 Cb 0.00 -1.19 0.27 0.00 -0.51 0.00 0.00 35.03 33.60 1upv n LYS 331 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1upv n ASP 332 N -4.20 3.26 -4.22 4.39 8.00 -1.26 -4.65 116.55 117.87 1upv n ASP 332 Ca -0.10 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.01 1upv n ASP 332 Cb 0.39 -0.36 -0.04 0.00 -0.02 0.00 0.00 41.12 41.08 1upv n ASP 332 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1upv s PHE 333 N -1.27 3.92 0.00 1.24 0.40 -1.26 -5.02 117.98 116.00 1upv s PHE 333 Ca 0.41 -2.68 0.04 0.00 -0.60 0.00 0.00 56.93 54.10 1upv s PHE 333 Cb 0.22 -3.54 -0.01 0.00 0.51 0.00 0.00 43.02 40.20 1upv s PHE 333 CO 0.29 -0.87 -0.13 0.95 0.70 0.00 0.00 175.22 176.16 1upv s THR 334 N -0.86 1.04 -0.04 0.64 -4.23 -1.26 -0.22 115.64 110.72 1upv s THR 334 Ca 0.25 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 1upv s THR 334 Cb -0.11 -0.89 0.01 0.00 1.34 0.00 0.00 72.50 72.85 1upv s THR 334 CO -0.09 0.20 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.79 1upv s TYR 335 N -0.46 1.04 0.52 3.99 1.51 0.04 -4.95 117.35 119.04 1upv s TYR 335 Ca 0.04 -0.30 0.05 0.00 -1.01 0.00 0.00 57.07 55.84 1upv s TYR 335 Cb -0.06 -0.77 0.04 0.00 -0.11 0.00 0.00 41.96 41.06 1upv s TYR 335 CO -0.00 -0.16 0.72 -1.54 -1.11 0.00 0.00 175.55 173.46 1upv s SER 336 N 0.44 5.32 0.32 2.29 1.04 -1.26 -0.98 113.70 120.86 1upv s SER 336 Ca -0.08 -0.29 0.06 0.00 0.48 0.00 0.00 55.95 56.13 1upv s SER 336 Cb -0.12 -0.59 0.73 0.00 0.10 0.00 0.00 66.02 66.15 1upv s SER 336 CO 0.01 -1.08 1.81 0.11 0.98 0.00 0.00 173.24 175.07 1upv h LYS 337 N 0.25 0.76 -0.05 4.02 1.57 -1.96 -1.09 116.57 120.06 1upv h LYS 337 Ca -0.39 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.25 1upv h LYS 337 Cb 1.29 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1upv h LYS 337 CO 0.47 0.50 -0.38 -0.44 -0.57 0.00 0.00 179.45 179.04 1upv h ASP 338 N 0.79 0.11 -0.36 0.86 3.45 -1.96 -1.50 116.42 117.80 1upv h ASP 338 Ca 0.53 -0.04 -0.08 0.00 0.43 0.00 0.00 57.03 57.87 1upv h ASP 338 Cb 0.80 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.53 1upv h ASP 338 CO -0.31 0.48 -0.10 0.44 -1.57 0.00 0.00 179.24 178.19 1upv h ASP 339 N 0.09 0.71 -0.57 6.45 3.32 -1.58 -1.07 116.42 123.77 1upv h ASP 339 Ca 0.01 -0.37 -0.07 0.00 0.02 0.00 0.00 57.03 56.62 1upv h ASP 339 Cb 0.72 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1upv h ASP 339 CO 0.05 0.92 0.10 -0.26 -1.72 0.00 0.00 179.24 178.33 1upv h PHE 340 N 0.49 1.04 -0.22 4.55 -1.00 -1.29 -2.83 116.94 117.68 1upv h PHE 340 Ca 0.09 -0.13 -0.10 0.00 2.81 0.00 0.00 57.97 60.64 1upv h PHE 340 Cb 0.61 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1upv h PHE 340 CO 0.05 0.88 -0.30 1.25 -1.61 0.00 0.00 178.31 178.58 1upv h HIS 341 N 0.93 0.50 0.00 -0.55 2.76 -1.03 -1.95 115.15 115.79 1upv h HIS 341 Ca 0.19 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1upv h HIS 341 Cb 0.40 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.24 1upv h HIS 341 CO 0.03 0.69 0.00 0.54 -1.30 0.00 0.00 177.93 177.89 1upv n ARG 342 N -4.10 0.12 0.00 5.26 1.74 -0.42 -2.23 116.66 117.03 1upv n ARG 342 Ca -0.01 0.23 0.14 0.00 -0.77 0.00 0.00 57.85 57.44 1upv n ARG 342 Cb 0.43 -1.68 0.49 0.00 -1.02 0.00 0.00 32.46 30.68 1upv n ARG 342 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1upv n ALA 343 N -1.65 2.66 0.00 7.54 0.00 -0.75 -4.38 120.51 123.93 1upv n ALA 343 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1upv n ALA 343 Cb 0.29 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1upv n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1upv n GLY 344 N 1.21 0.60 3.83 0.00 0.00 -0.95 -4.32 105.19 105.56 1upv n GLY 344 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1upv n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1upv s LEU 345 N 0.00 3.57 -0.09 0.99 1.43 -1.10 -4.97 118.68 118.52 1upv s LEU 345 Ca 0.00 1.66 -0.06 0.00 -1.03 0.00 0.00 54.13 54.70 1upv s LEU 345 Cb 0.00 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.66 1upv s LEU 345 CO 0.00 -0.80 0.15 -1.10 0.23 0.00 0.00 176.35 174.83 1upv s GLN 346 N -4.08 3.43 0.63 1.70 1.11 -1.26 -4.39 119.66 116.80 1upv s GLN 346 Ca 0.61 -0.19 0.28 0.00 0.01 0.00 0.00 55.36 56.07 1upv s GLN 346 Cb -0.12 -3.16 1.50 0.00 -1.01 0.00 0.00 33.01 30.22 1upv s GLN 346 CO 0.33 0.75 1.87 -0.39 0.01 0.00 0.00 175.29 177.87 1upv h VAL 347 N 3.65 0.17 -0.08 1.09 -1.51 -1.96 0.22 116.25 117.83 1upv h VAL 347 Ca -0.53 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1upv h VAL 347 Cb 1.22 0.62 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1upv h VAL 347 CO 0.61 0.00 0.03 -0.08 -1.23 0.00 0.00 177.57 176.90 1upv h GLU 348 N 0.00 0.11 0.06 5.19 4.81 -2.00 -0.79 114.58 121.95 1upv h GLU 348 Ca 0.10 -0.01 -0.37 0.00 -0.13 0.00 0.00 59.36 58.95 1upv h GLU 348 Cb 0.96 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 1upv h GLU 348 CO -0.00 0.10 -2.16 0.34 -0.73 0.00 0.00 179.01 176.56 1upv n PHE 349 N -4.50 0.69 -0.06 0.92 7.35 0.67 -4.48 117.46 118.05 1upv n PHE 349 Ca -0.02 0.16 -0.12 0.00 -0.76 0.00 0.00 57.45 56.72 1upv n PHE 349 Cb 0.11 -1.09 -0.06 0.00 0.35 0.00 0.00 39.48 38.79 1upv n PHE 349 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1upv h ILE 350 N -0.12 1.29 0.21 -2.13 2.04 -1.16 -3.04 117.51 114.60 1upv h ILE 350 Ca -0.50 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.34 1upv h ILE 350 Cb 1.89 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 39.56 1upv h ILE 350 CO -0.04 0.31 -0.25 0.78 0.00 0.00 0.00 178.15 178.94 1upv h ASN 351 N 0.05 -0.69 -0.79 1.72 2.35 -1.40 -2.62 115.58 114.21 1upv h ASN 351 Ca 0.04 0.07 0.14 0.00 -0.55 0.00 0.00 56.30 56.00 1upv h ASN 351 Cb 0.49 0.25 -0.09 0.00 0.05 0.00 0.00 38.32 39.02 1upv h ASN 351 CO 0.02 -0.36 0.37 -0.65 -1.65 0.00 0.00 177.43 175.15 1upv h PRO 352 N -0.51 0.53 -0.78 0.81 0.11 -1.77 -0.52 132.00 129.87 1upv h PRO 352 Ca 0.01 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 1upv h PRO 352 Cb 0.49 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 1upv h PRO 352 CO -0.09 0.35 0.28 0.82 -0.21 0.00 0.00 178.00 179.15 1upv h ILE 353 N 0.54 1.26 -0.21 4.15 1.08 -1.39 0.33 117.51 123.28 1upv h ILE 353 Ca 0.42 -0.87 -0.21 0.00 -0.39 0.00 0.00 64.86 63.82 1upv h ILE 353 Cb 0.60 0.36 0.01 0.00 -3.07 0.00 0.00 36.82 34.71 1upv h ILE 353 CO -0.36 0.35 -0.69 -0.26 -0.69 0.00 0.00 178.15 176.50 1upv h PHE 354 N 1.15 1.10 -0.77 1.37 -1.00 -1.17 -2.20 116.94 115.41 1upv h PHE 354 Ca 0.26 -0.45 -0.03 0.00 2.81 0.00 0.00 57.97 60.56 1upv h PHE 354 Cb 0.26 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 1upv h PHE 354 CO 0.02 1.28 0.35 1.49 -1.61 0.00 0.00 178.31 179.84 1upv h GLU 355 N 0.60 1.12 -0.73 1.51 4.57 -0.92 -0.77 114.58 119.95 1upv h GLU 355 Ca -0.03 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1upv h GLU 355 Cb 1.31 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 1upv h GLU 355 CO 0.15 0.88 0.47 0.35 -1.18 0.00 0.00 179.01 179.68 1upv h PHE 356 N 1.09 0.94 0.17 0.92 3.57 -0.88 -0.18 116.94 122.58 1upv h PHE 356 Ca 0.26 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1upv h PHE 356 Cb 0.15 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1upv h PHE 356 CO 0.01 0.60 -0.08 0.77 -2.23 0.00 0.00 178.31 177.38 1upv h SER 357 N 1.00 -0.20 -0.99 0.41 0.02 -1.15 -2.40 113.55 110.24 1upv h SER 357 Ca 0.27 -0.16 0.12 0.00 -0.84 0.00 0.00 61.79 61.18 1upv h SER 357 Cb -0.09 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.42 1upv h SER 357 CO -0.06 0.05 0.62 -0.09 -1.14 0.00 0.00 176.83 176.21 1upv h ARG 358 N -0.45 0.95 -0.10 3.45 2.43 -1.03 -2.42 114.38 117.21 1upv h ARG 358 Ca -0.02 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 1upv h ARG 358 Cb 0.35 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1upv h ARG 358 CO 0.04 0.63 -0.47 0.00 -1.51 0.00 0.00 179.97 178.66 1upv h ALA 359 N 1.53 1.01 -0.14 2.80 0.00 -0.91 -3.24 119.26 120.32 1upv h ALA 359 Ca 0.49 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1upv h ALA 359 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1upv h ALA 359 CO -0.27 0.64 0.09 0.52 0.00 0.00 0.00 179.25 180.24 1upv h MET 360 N 0.20 0.13 -0.78 0.00 2.86 -0.90 -2.72 114.93 113.72 1upv h MET 360 Ca 0.01 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.75 1upv h MET 360 Cb 0.91 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.47 1upv h MET 360 CO 0.07 0.08 0.41 -0.09 1.06 0.00 0.00 176.91 178.45 1upv h ARG 361 N 0.13 0.66 -0.74 1.72 2.43 -1.66 -1.83 114.38 115.09 1upv h ARG 361 Ca 0.06 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1upv h ARG 361 Cb 0.07 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 1upv h ARG 361 CO -0.01 0.44 0.49 0.00 -1.51 0.00 0.00 179.97 179.38 1upv h ARG 362 N 0.68 0.57 -0.19 0.20 3.08 -1.70 -1.24 114.38 115.77 1upv h ARG 362 Ca 0.39 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.35 1upv h ARG 362 Cb 0.42 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1upv h ARG 362 CO -0.28 0.37 -0.12 1.25 -1.07 0.00 0.00 179.97 180.12 1upv h LEU 363 N 0.58 0.30 -2.21 3.04 6.46 -1.47 -3.47 115.31 118.53 1upv h LEU 363 Ca 0.35 -0.06 -0.41 0.00 -0.12 0.00 0.00 57.88 57.64 1upv h LEU 363 Cb 0.57 -0.08 0.07 0.00 -0.73 0.00 0.00 40.66 40.49 1upv h LEU 363 CO -0.13 0.45 -0.86 0.61 -0.62 0.00 0.00 178.44 177.89 1upv n GLY 364 N -0.81 -0.55 3.75 3.75 0.00 -0.47 -4.93 105.19 105.93 1upv n GLY 364 Ca -0.00 0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1upv n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1upv s LEU 365 N -6.50 4.54 0.00 0.99 1.43 -1.26 -5.06 118.68 112.82 1upv s LEU 365 Ca 0.17 2.20 -0.01 0.00 -1.03 0.00 0.00 54.13 55.45 1upv s LEU 365 Cb -0.05 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.66 1upv s LEU 365 CO 0.82 -0.14 0.69 -0.90 0.23 0.00 0.00 176.35 177.05 1upv n ASP 366 N 1.55 0.84 -0.28 2.29 3.85 -1.26 -4.88 116.55 118.66 1upv n ASP 366 Ca -0.00 -1.73 -0.05 0.00 -0.71 0.00 0.00 54.79 52.30 1upv n ASP 366 Cb 0.45 -0.46 0.06 0.00 -1.35 0.00 0.00 41.12 39.83 1upv n ASP 366 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1upv h ASP 367 N -0.47 0.95 -0.63 -1.12 3.32 -1.99 -1.32 116.42 115.17 1upv h ASP 367 Ca -0.23 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 1upv h ASP 367 Cb 0.82 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1upv h ASP 367 CO 0.24 0.77 0.10 0.00 -1.72 0.00 0.00 179.24 178.63 1upv h ALA 368 N 1.22 0.84 -0.40 3.45 0.00 -1.95 -1.92 119.26 120.50 1upv h ALA 368 Ca 0.27 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1upv h ALA 368 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1upv h ALA 368 CO -0.04 0.60 0.01 0.93 0.00 0.00 0.00 179.25 180.75 1upv h GLU 369 N 0.96 0.71 -0.08 0.00 5.08 -1.86 -0.99 114.58 118.40 1upv h GLU 369 Ca 0.19 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1upv h GLU 369 Cb 0.44 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1upv h GLU 369 CO 0.01 0.79 0.05 1.88 -1.00 0.00 0.00 179.01 180.74 1upv h TYR 370 N 0.54 0.11 -0.46 4.33 -1.99 -1.12 -0.86 116.97 117.51 1upv h TYR 370 Ca 0.12 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.81 1upv h TYR 370 Cb 0.47 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.14 1upv h TYR 370 CO 0.04 0.09 0.15 0.00 -0.00 0.00 0.00 178.16 178.44 1upv h ALA 371 N 1.00 0.60 -0.63 3.88 0.00 -1.32 0.46 119.26 123.26 1upv h ALA 371 Ca 0.03 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1upv h ALA 371 Cb 0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1upv h ALA 371 CO -0.01 0.25 0.32 -0.07 0.00 0.00 0.00 179.25 179.74 1upv h LEU 372 N 0.61 0.44 -0.72 0.00 3.38 -1.11 -1.56 115.31 116.36 1upv h LEU 372 Ca 0.15 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1upv h LEU 372 Cb 0.25 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1upv h LEU 372 CO -0.01 0.28 0.34 -0.07 0.09 0.00 0.00 178.44 179.07 1upv h LEU 373 N 0.58 0.95 -0.08 1.67 3.38 -0.20 -0.83 115.31 120.79 1upv h LEU 373 Ca 0.29 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1upv h LEU 373 Cb 0.23 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1upv h LEU 373 CO -0.21 0.82 -0.15 0.40 0.09 0.00 0.00 178.44 179.40 1upv h ILE 374 N 1.01 0.62 -0.80 1.22 1.08 -0.56 0.06 117.51 120.15 1upv h ILE 374 Ca 0.25 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.68 1upv h ILE 374 Cb 0.13 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 1upv h ILE 374 CO -0.03 0.00 0.37 0.00 -0.69 0.00 0.00 178.15 177.80 1upv h ALA 375 N 0.81 1.15 -0.03 1.87 0.00 -0.91 0.34 119.26 122.47 1upv h ALA 375 Ca 0.07 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1upv h ALA 375 Cb 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1upv h ALA 375 CO -0.20 0.64 -0.69 -0.84 0.00 0.00 0.00 179.25 178.16 1upv h ILE 376 N 1.14 1.44 -0.62 0.00 -0.00 -0.93 -1.95 117.51 116.58 1upv h ILE 376 Ca 0.27 -2.23 -0.03 0.00 -0.00 0.00 0.00 64.86 62.88 1upv h ILE 376 Cb 0.14 2.18 -0.03 0.00 -0.00 0.00 0.00 36.82 39.11 1upv h ILE 376 CO -0.03 0.65 0.27 -1.13 -0.00 0.00 0.00 178.15 177.91 1upv h ASN 377 N 0.12 0.83 -0.21 2.16 -0.73 -0.12 -3.18 115.58 114.44 1upv h ASN 377 Ca -0.02 -0.15 -0.01 0.00 1.87 0.00 0.00 56.30 57.99 1upv h ASN 377 Cb 1.23 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.60 1upv h ASN 377 CO 0.10 0.76 0.09 0.40 -0.37 0.00 0.00 177.43 178.41 1upv h ILE 378 N 0.86 1.16 -0.50 2.57 2.04 -0.69 -3.20 117.51 119.75 1upv h ILE 378 Ca 0.21 -0.49 -0.38 0.00 1.00 0.00 0.00 64.86 65.20 1upv h ILE 378 Cb 0.17 1.10 -0.11 0.00 -0.74 0.00 0.00 36.82 37.23 1upv h ILE 378 CO -0.02 0.16 0.34 0.49 0.00 0.00 0.00 178.15 179.12 1upv n PHE 379 N -4.82 0.94 -3.25 1.37 0.99 -0.76 -4.85 117.46 107.09 1upv n PHE 379 Ca -0.04 -1.85 -0.42 0.00 -0.00 0.00 0.00 57.45 55.15 1upv n PHE 379 Cb 0.12 -1.58 -0.08 0.00 -1.00 0.00 0.00 39.48 36.95 1upv n PHE 379 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1upv s SER 380 N 1.24 6.29 0.00 4.37 0.01 -1.21 -4.47 113.70 119.94 1upv s SER 380 Ca 0.63 -0.17 0.14 0.00 1.31 0.00 0.00 55.95 57.86 1upv s SER 380 Cb 0.33 -2.26 0.61 0.00 0.21 0.00 0.00 66.02 64.91 1upv s SER 380 CO -0.10 -0.52 1.46 0.00 0.41 0.00 0.00 173.24 174.49 1upv n ALA 381 N 5.77 1.65 -0.43 1.44 0.00 -1.26 -3.41 120.51 124.27 1upv n ALA 381 Ca -0.05 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1upv n ALA 381 Cb 0.49 -1.23 0.32 0.00 0.00 0.00 0.00 19.45 19.02 1upv n ALA 381 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1upv n ASP 382 N -1.51 4.07 -4.77 0.00 5.75 -1.26 -4.69 116.55 114.15 1upv n ASP 382 Ca 0.03 -2.13 -0.35 0.00 -0.01 0.00 0.00 54.79 52.34 1upv n ASP 382 Cb 0.17 -0.49 0.01 0.00 -1.03 0.00 0.00 41.12 39.78 1upv n ASP 382 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1upv s ARG 383 N -1.25 3.22 0.16 0.11 1.81 -1.22 -4.95 118.95 116.82 1upv s ARG 383 Ca 0.47 1.60 -0.34 0.00 -1.72 0.00 0.00 55.73 55.74 1upv s ARG 383 Cb 0.26 -1.99 -0.15 0.00 -0.45 0.00 0.00 34.95 32.62 1upv s ARG 383 CO 0.29 -0.96 1.29 -2.30 -0.68 0.00 0.00 175.30 172.94 1upv n PRO 384 N -1.53 1.39 -1.11 3.54 -0.02 -1.26 -2.93 135.00 133.09 1upv n PRO 384 Ca 0.12 0.50 -0.04 0.00 -2.02 0.00 0.00 63.50 62.06 1upv n PRO 384 Cb 0.51 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1upv n PRO 384 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1upv n ASN 385 N 2.31 -4.24 -4.68 2.55 3.02 -1.26 -4.82 115.26 108.13 1upv n ASN 385 Ca 0.16 0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.37 1upv n ASN 385 Cb 0.25 -2.07 -0.03 0.00 -0.61 0.00 0.00 39.78 37.32 1upv n ASN 385 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1upv s VAL 386 N -1.87 3.53 -0.09 2.41 1.01 -1.15 -4.81 120.40 119.43 1upv s VAL 386 Ca 0.00 0.86 0.21 0.00 0.00 0.00 0.00 61.98 63.06 1upv s VAL 386 Cb 0.00 -3.55 -0.25 0.00 0.00 0.00 0.00 36.38 32.57 1upv s VAL 386 CO 0.00 -0.02 0.57 0.00 0.00 0.00 0.00 175.10 175.64 1upv n GLN 387 N 5.92 0.65 -3.21 2.72 1.13 -1.26 -4.55 117.38 118.78 1upv n GLN 387 Ca 0.15 -0.09 -0.24 0.00 -1.94 0.00 0.00 57.00 54.87 1upv n GLN 387 Cb 0.43 -1.60 -0.06 0.00 0.11 0.00 0.00 30.24 29.12 1upv n GLN 387 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1upv n GLU 388 N -2.43 1.78 0.20 -1.09 1.02 -1.26 -4.94 120.64 113.93 1upv n GLU 388 Ca -0.07 -4.00 0.04 0.00 -0.02 0.00 0.00 57.16 53.12 1upv n GLU 388 Cb 0.65 -1.82 0.46 0.00 -0.02 0.00 0.00 31.44 30.71 1upv n GLU 388 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1upv h PRO 389 N 3.67 0.03 -0.07 3.49 0.13 -1.83 -2.29 132.00 135.12 1upv h PRO 389 Ca 0.13 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1upv h PRO 389 Cb 0.76 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 1upv h PRO 389 CO 0.65 0.24 -0.10 0.78 -0.23 0.00 0.00 178.00 179.34 1upv h GLY 390 N 0.68 -0.05 0.79 1.56 0.00 -1.92 0.83 103.07 104.97 1upv h GLY 390 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.50 1upv h GLY 390 CO 0.03 -0.11 0.45 3.21 0.00 0.00 0.00 176.54 180.12 1upv h ARG 391 N -0.14 0.83 -0.17 4.80 3.08 -1.88 -1.78 114.38 119.12 1upv h ARG 391 Ca 0.06 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1upv h ARG 391 Cb 0.22 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1upv h ARG 391 CO -0.16 0.55 0.04 0.28 -1.07 0.00 0.00 179.97 179.61 1upv h VAL 392 N 0.85 1.21 -0.74 2.04 2.07 -0.99 -1.76 116.25 118.94 1upv h VAL 392 Ca 0.31 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1upv h VAL 392 Cb 0.09 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1upv h VAL 392 CO -0.14 0.21 0.48 -0.08 0.02 0.00 0.00 177.57 178.05 1upv h GLU 393 N 0.08 0.92 -0.55 1.57 4.22 -0.74 -0.90 114.58 119.18 1upv h GLU 393 Ca 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1upv h GLU 393 Cb 0.28 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1upv h GLU 393 CO 0.00 0.61 0.36 0.00 -2.18 0.00 0.00 179.01 177.80 1upv h ALA 394 N 1.29 1.60 -0.28 2.92 0.00 -1.04 -0.93 119.26 122.82 1upv h ALA 394 Ca 0.28 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1upv h ALA 394 Cb -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1upv h ALA 394 CO -0.09 0.37 -0.50 -0.07 0.00 0.00 0.00 179.25 178.96 1upv h LEU 395 N 0.74 0.86 -0.73 0.00 3.38 -0.85 -3.30 115.31 115.42 1upv h LEU 395 Ca 0.20 -0.44 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1upv h LEU 395 Cb -0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1upv h LEU 395 CO -0.04 1.20 -0.10 -0.61 0.09 0.00 0.00 178.44 178.99 1upv h GLN 396 N 0.61 0.88 -0.13 1.13 4.15 0.03 -3.36 115.11 118.41 1upv h GLN 396 Ca 0.03 -0.30 0.05 0.00 0.77 0.00 0.00 58.65 59.20 1upv h GLN 396 Cb 1.08 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.64 1upv h GLN 396 CO 0.11 0.93 -0.26 0.37 -1.93 0.00 0.00 178.83 178.05 1upv h GLN 397 N 0.79 -0.31 -0.51 1.69 -0.00 -1.29 -0.85 115.11 114.63 1upv h GLN 397 Ca 0.13 0.02 0.15 0.00 -0.00 0.00 0.00 58.65 58.95 1upv h GLN 397 Cb 0.61 0.07 -0.02 0.00 0.00 0.00 0.00 27.48 28.14 1upv h GLN 397 CO 0.04 -0.21 0.38 -1.35 0.00 0.00 0.00 178.83 177.69 1upv h PRO 398 N -0.32 0.00 0.00 -2.39 0.11 -1.76 -1.29 132.00 126.34 1upv h PRO 398 Ca 0.10 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.96 1upv h PRO 398 Cb 0.48 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.61 1upv h PRO 398 CO -0.32 0.00 -0.98 1.88 -0.21 0.00 0.00 178.00 178.37 1upv h TYR 399 N 0.00 0.99 -0.70 0.65 -1.99 -1.38 -1.52 116.97 113.03 1upv h TYR 399 Ca 0.24 -0.54 -0.01 0.00 2.00 0.00 0.00 58.73 60.42 1upv h TYR 399 Cb 0.99 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 39.57 1upv h TYR 399 CO 0.00 1.37 0.40 0.28 -0.00 0.00 0.00 178.16 180.22 1upv h VAL 400 N 0.32 1.21 -0.30 -2.88 2.07 -0.79 -1.66 116.25 114.22 1upv h VAL 400 Ca -0.12 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1upv h VAL 400 Cb 1.65 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1upv h VAL 400 CO 0.19 0.22 0.10 -0.08 0.02 0.00 0.00 177.57 178.03 1upv h GLU 401 N 0.95 0.47 -0.77 1.57 4.81 -1.25 -1.96 114.58 118.40 1upv h GLU 401 Ca 0.25 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1upv h GLU 401 Cb 0.00 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1upv h GLU 401 CO -0.04 0.51 0.50 0.00 -0.73 0.00 0.00 179.01 179.25 1upv h ALA 402 N 0.94 1.00 -0.37 2.92 0.00 -1.19 -1.35 119.26 121.21 1upv h ALA 402 Ca 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1upv h ALA 402 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1upv h ALA 402 CO -0.00 0.33 0.05 1.25 0.00 0.00 0.00 179.25 180.88 1upv h LEU 403 N 0.99 0.59 -0.39 0.00 5.85 -1.06 0.19 115.31 121.49 1upv h LEU 403 Ca 0.30 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1upv h LEU 403 Cb -0.03 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1upv h LEU 403 CO -0.09 0.71 0.21 0.25 -0.34 0.00 0.00 178.44 179.18 1upv h LEU 404 N 0.46 0.34 -0.26 2.25 6.46 -1.23 -0.98 115.31 122.34 1upv h LEU 404 Ca 0.11 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1upv h LEU 404 Cb 0.37 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1upv h LEU 404 CO 0.01 0.24 0.12 0.28 -0.62 0.00 0.00 178.44 178.47 1upv h SER 405 N 0.44 0.35 -0.02 1.25 0.02 -0.94 -2.16 113.55 112.48 1upv h SER 405 Ca 0.16 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1upv h SER 405 Cb 0.03 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1upv h SER 405 CO -0.09 0.40 -0.12 0.22 -1.14 0.00 0.00 176.83 176.10 1upv h TYR 406 N 0.29 -0.31 -0.10 3.45 3.20 -0.33 -1.25 116.97 121.92 1upv h TYR 406 Ca 0.09 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1upv h TYR 406 Cb 0.14 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1upv h TYR 406 CO -0.02 -0.18 -0.22 0.00 -1.64 0.00 0.00 178.16 176.10 1upv h THR 407 N -0.19 1.21 -0.59 1.81 1.03 -1.13 -0.77 112.91 114.27 1upv h THR 407 Ca 0.05 -0.97 -0.08 0.00 -0.01 0.00 0.00 66.41 65.40 1upv h THR 407 Cb 0.26 1.38 -0.02 0.00 -1.07 0.00 0.00 68.15 68.70 1upv h THR 407 CO -0.14 0.29 0.05 0.03 -0.01 0.00 0.00 175.52 175.74 1upv h ARG 408 N 0.16 0.99 0.01 0.00 -0.00 -0.94 0.18 114.38 114.78 1upv h ARG 408 Ca 0.03 -0.27 -0.00 0.00 -0.50 0.00 0.00 59.98 59.23 1upv h ARG 408 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.35 1upv h ARG 408 CO 0.03 0.94 -0.00 0.82 0.00 0.00 0.00 179.97 181.76 1upv h ILE 409 N 0.92 1.58 -0.32 2.04 2.04 -0.93 -3.04 117.51 119.81 1upv h ILE 409 Ca 0.18 -1.81 -0.07 0.00 1.00 0.00 0.00 64.86 64.16 1upv h ILE 409 Cb 0.47 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 1upv h ILE 409 CO 0.02 0.46 -0.08 0.50 0.00 0.00 0.00 178.15 179.05 1upv h LYS 410 N -0.79 0.61 -2.16 2.37 3.64 -1.18 -3.37 116.57 115.69 1upv h LYS 410 Ca -0.00 -0.23 -0.58 0.00 -1.27 0.00 0.00 60.65 58.57 1upv h LYS 410 Cb 0.77 -0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 32.14 1upv h LYS 410 CO 0.00 0.79 -0.76 0.54 -2.27 0.00 0.00 179.45 177.75 1upv n ARG 411 N -4.46 2.20 0.28 1.90 5.12 0.64 -4.93 116.66 117.40 1upv n ARG 411 Ca -0.03 -4.31 0.12 0.00 -1.93 0.00 0.00 57.85 51.70 1upv n ARG 411 Cb 0.33 -2.00 0.78 0.00 -1.16 0.00 0.00 32.46 30.41 1upv n ARG 411 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1upv h PRO 412 N 3.74 0.00 0.00 5.56 0.13 -1.68 -0.68 132.00 139.06 1upv h PRO 412 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1upv h PRO 412 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1upv h PRO 412 CO 0.73 0.04 -0.09 1.96 -0.23 0.00 0.00 178.00 180.41 1upv h GLN 413 N 0.00 0.00 -3.34 0.86 1.08 -1.92 -3.40 115.11 108.40 1upv h GLN 413 Ca -0.00 0.00 -0.79 0.00 -1.45 0.00 0.00 58.65 56.41 1upv h GLN 413 Cb 0.08 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 27.27 1upv h GLN 413 CO 0.00 0.00 1.04 -0.25 -0.95 0.00 0.00 178.83 178.67 1upv n ASP 414 N -2.80 5.85 0.16 1.46 8.00 -0.26 -4.85 116.55 124.11 1upv n ASP 414 Ca 0.04 -3.23 0.12 0.00 0.71 0.00 0.00 54.79 52.43 1upv n ASP 414 Cb 0.50 -1.37 0.58 0.00 -0.02 0.00 0.00 41.12 40.82 1upv n ASP 414 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1upv h GLN 415 N 5.90 0.00 -0.01 -1.24 5.75 -1.78 -2.25 115.11 121.49 1upv h GLN 415 Ca 0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 1upv h GLN 415 Cb 0.69 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.24 1upv h GLN 415 CO 1.33 0.00 -0.08 1.28 -2.65 0.00 0.00 178.83 178.71 1upv n LEU 416 N -2.34 0.94 -0.06 -2.39 4.32 -1.26 -4.41 117.00 111.79 1upv n LEU 416 Ca 0.00 -0.26 -0.11 0.00 -0.02 0.00 0.00 56.01 55.62 1upv n LEU 416 Cb 0.14 -0.07 -0.05 0.00 -1.62 0.00 0.00 43.42 41.82 1upv n LEU 416 CO 0.16 0.16 0.78 -0.09 -1.22 0.00 0.00 177.39 177.18 1upv h ARG 417 N 1.35 0.34 -0.16 3.23 2.43 -1.78 -0.83 114.38 118.95 1upv h ARG 417 Ca 0.00 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1upv h ARG 417 Cb 0.39 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1upv h ARG 417 CO 0.00 0.51 0.04 0.35 -1.51 0.00 0.00 179.97 179.36 1upv h PHE 418 N 0.13 0.27 -0.83 2.20 3.57 -1.82 -1.88 116.94 118.58 1upv h PHE 418 Ca 0.06 -0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.71 1upv h PHE 418 Cb 0.34 -0.08 -0.11 0.00 2.79 0.00 0.00 35.95 38.89 1upv h PHE 418 CO 0.02 0.39 0.34 -1.35 -2.23 0.00 0.00 178.31 175.49 1upv h PRO 419 N 0.08 0.41 -0.99 6.41 0.11 -1.82 -1.48 132.00 134.72 1upv h PRO 419 Ca 0.05 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.20 1upv h PRO 419 Cb 0.25 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.20 1upv h PRO 419 CO 0.00 0.27 0.64 0.00 -0.21 0.00 0.00 178.00 178.70 1upv h ARG 420 N 0.43 1.11 -0.33 1.05 3.08 -0.74 0.18 114.38 119.16 1upv h ARG 420 Ca 0.49 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.41 1upv h ARG 420 Cb 0.84 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1upv h ARG 420 CO -0.47 0.74 -0.04 0.52 -1.07 0.00 0.00 179.97 179.65 1upv h MET 421 N 1.15 0.60 -0.15 0.04 2.86 -0.52 -2.38 114.93 116.53 1upv h MET 421 Ca 0.43 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.81 1upv h MET 421 Cb 0.18 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1upv h MET 421 CO -0.18 0.76 -0.13 -0.07 1.06 0.00 0.00 176.91 178.35 1upv h LEU 422 N 0.40 0.23 -0.78 1.22 3.38 -0.74 -2.21 115.31 116.80 1upv h LEU 422 Ca 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1upv h LEU 422 Cb 0.51 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1upv h LEU 422 CO 0.02 0.39 0.43 0.24 0.09 0.00 0.00 178.44 179.62 1upv h MET 423 N 0.23 1.09 -0.44 1.13 2.86 -0.77 -1.86 114.93 117.18 1upv h MET 423 Ca 0.05 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1upv h MET 423 Cb 0.38 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1upv h MET 423 CO 0.02 0.81 0.09 0.87 1.06 0.00 0.00 176.91 179.76 1upv h LYS 424 N 1.08 0.66 -0.35 1.72 1.79 -0.89 -1.39 116.57 119.20 1upv h LYS 424 Ca 0.27 -0.12 -0.07 0.00 -2.18 0.00 0.00 60.65 58.55 1upv h LYS 424 Cb 0.03 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 1upv h LYS 424 CO -0.04 0.62 -0.08 -0.07 -1.08 0.00 0.00 179.45 178.79 1upv h LEU 425 N 0.64 0.56 -0.22 2.94 3.38 -0.85 -1.34 115.31 120.43 1upv h LEU 425 Ca 0.14 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1upv h LEU 425 Cb 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1upv h LEU 425 CO -0.00 0.69 -0.61 1.62 0.09 0.00 0.00 178.44 180.23 1upv h VAL 426 N 0.54 1.28 -0.78 1.22 3.04 -0.85 -3.08 116.25 117.62 1upv h VAL 426 Ca 0.10 -1.81 0.06 0.00 -1.01 0.00 0.00 66.70 64.04 1upv h VAL 426 Cb 0.47 1.81 -0.05 0.00 -2.01 0.00 0.00 31.29 31.51 1upv h VAL 426 CO 0.03 0.58 0.51 0.28 -1.01 0.00 0.00 177.57 177.96 1upv h SER 427 N 0.56 0.76 -0.82 3.17 0.02 -1.09 -1.92 113.55 114.22 1upv h SER 427 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1upv h SER 427 Cb 1.23 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 1upv h SER 427 CO 0.13 0.50 0.46 -0.07 -1.14 0.00 0.00 176.83 176.71 1upv h LEU 428 N 0.87 1.01 -0.63 5.07 4.07 -1.22 0.17 115.31 124.64 1upv h LEU 428 Ca 0.33 -0.08 -0.03 0.00 0.08 0.00 0.00 57.88 58.19 1upv h LEU 428 Cb 0.20 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 1upv h LEU 428 CO -0.11 0.81 0.29 0.03 -1.08 0.00 0.00 178.44 178.37 1upv h ARG 429 N 1.15 0.93 -0.10 1.13 2.47 -1.28 -0.82 114.38 117.86 1upv h ARG 429 Ca 0.29 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1upv h ARG 429 Cb 0.00 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1upv h ARG 429 CO -0.05 0.76 0.04 1.15 0.56 0.00 0.00 179.97 182.43 1upv h THR 430 N 0.88 1.14 -0.32 2.04 2.02 -0.90 -2.49 112.91 115.27 1upv h THR 430 Ca 0.22 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 1upv h THR 430 Cb 0.15 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1upv h THR 430 CO -0.02 0.12 0.01 -0.07 0.37 0.00 0.00 175.52 175.93 1upv h LEU 431 N 0.01 0.45 -0.68 2.58 3.38 -0.61 -0.86 115.31 119.58 1upv h LEU 431 Ca 0.03 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1upv h LEU 431 Cb 0.16 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1upv h LEU 431 CO -0.00 0.51 0.22 -1.28 0.09 0.00 0.00 178.44 177.98 1upv h SER 432 N 0.47 0.99 -0.38 -0.43 0.87 -0.99 0.62 113.55 114.70 1upv h SER 432 Ca 0.11 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.41 1upv h SER 432 Cb 0.29 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1upv h SER 432 CO 0.01 0.93 0.02 -1.28 -0.53 0.00 0.00 176.83 175.98 1upv h SER 433 N 0.99 0.64 -0.88 6.23 0.87 -0.95 -1.81 113.55 118.63 1upv h SER 433 Ca 0.22 -0.29 0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1upv h SER 433 Cb 0.29 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 1upv h SER 433 CO -0.01 0.77 0.57 0.58 -0.53 0.00 0.00 176.83 178.21 1upv h VAL 434 N 0.48 1.12 -0.36 2.23 2.07 -0.78 -1.50 116.25 119.52 1upv h VAL 434 Ca 0.11 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1upv h VAL 434 Cb 0.43 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1upv h VAL 434 CO 0.01 0.20 0.23 -0.74 0.02 0.00 0.00 177.57 177.29 1upv h HIS 435 N 1.09 0.45 -0.88 1.57 6.17 -0.75 -0.10 115.15 122.69 1upv h HIS 435 Ca 0.36 0.01 0.09 0.00 0.71 0.00 0.00 60.37 61.54 1upv h HIS 435 Cb 0.05 -0.15 -0.07 0.00 2.52 0.00 0.00 27.41 29.75 1upv h HIS 435 CO -0.02 0.30 0.53 1.03 0.71 0.00 0.00 177.93 180.48 1upv h SER 436 N 0.48 0.79 0.47 3.26 0.87 -0.78 0.87 113.55 119.51 1upv h SER 436 Ca 0.13 0.04 -0.18 0.00 -1.23 0.00 0.00 61.79 60.55 1upv h SER 436 Cb -0.04 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1upv h SER 436 CO -0.03 0.46 -0.78 1.05 -0.53 0.00 0.00 176.83 177.01 1upv h GLU 437 N 0.90 0.23 -0.70 2.24 4.11 -0.75 -1.84 114.58 118.77 1upv h GLU 437 Ca 0.42 -0.22 0.04 0.00 0.07 0.00 0.00 59.36 59.67 1upv h GLU 437 Cb 0.33 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1upv h GLU 437 CO -0.23 0.90 0.43 0.37 0.07 0.00 0.00 179.01 180.55 1upv h GLN 438 N 0.15 0.80 -0.03 1.06 5.75 -0.33 0.45 115.11 122.96 1upv h GLN 438 Ca -0.03 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1upv h GLN 438 Cb 1.36 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.73 1upv h GLN 438 CO 0.12 0.53 0.02 0.28 -2.65 0.00 0.00 178.83 177.13 1upv h VAL 439 N 0.82 1.02 -0.59 2.39 2.07 -0.52 -1.02 116.25 120.42 1upv h VAL 439 Ca 0.29 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.82 1upv h VAL 439 Cb 0.06 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1upv h VAL 439 CO -0.13 0.01 0.33 0.15 0.02 0.00 0.00 177.57 177.96 1upv h PHE 440 N 0.04 0.61 -0.92 1.57 3.57 -1.17 -1.84 116.94 118.79 1upv h PHE 440 Ca 0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1upv h PHE 440 Cb 0.00 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 1upv h PHE 440 CO -0.07 0.31 0.53 0.00 -2.23 0.00 0.00 178.31 176.85 1upv h ALA 441 N 1.29 1.21 -0.71 2.41 0.00 -0.58 -1.34 119.26 121.55 1upv h ALA 441 Ca 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1upv h ALA 441 Cb 0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1upv h ALA 441 CO -0.15 0.66 0.37 -0.07 0.00 0.00 0.00 179.25 180.06 1upv h LEU 442 N 1.27 0.91 -1.72 0.00 4.07 -0.90 -2.00 115.31 116.94 1upv h LEU 442 Ca 0.33 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.17 1upv h LEU 442 Cb -0.02 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 1upv h LEU 442 CO -0.06 0.76 0.12 0.03 -1.08 0.00 0.00 178.44 178.21 1upv h ARG 443 N 0.99 0.31 0.00 1.13 3.08 -0.42 0.14 114.38 119.59 1upv h ARG 443 Ca 0.25 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1upv h ARG 443 Cb 0.07 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1upv h ARG 443 CO -0.04 0.23 0.00 -0.07 -1.07 0.00 0.00 179.97 179.02 1upv h LEU 444 N 0.31 0.00 -3.21 3.04 3.38 -0.59 -1.94 115.31 116.29 1upv h LEU 444 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1upv h LEU 444 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1upv h LEU 444 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 1upv n GLN 445 N -2.76 4.19 -3.11 1.13 6.02 -0.18 -4.92 117.38 117.73 1upv n GLN 445 Ca 0.02 -2.87 -0.23 0.00 -0.01 0.00 0.00 57.00 53.91 1upv n GLN 445 Cb 0.31 -2.06 0.03 0.00 1.02 0.00 0.00 30.24 29.54 1upv n GLN 445 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1upv n ASP 446 N 0.84 -5.67 -4.36 1.08 9.92 -0.73 -5.00 116.55 112.63 1upv n ASP 446 Ca 0.26 -0.32 -0.38 0.00 -0.53 0.00 0.00 54.79 53.82 1upv n ASP 446 Cb 1.01 -4.59 -0.12 0.00 -0.64 0.00 0.00 41.12 36.78 1upv n ASP 446 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1upv s LYS 447 N -5.79 3.01 -0.13 -1.24 1.02 0.30 -4.99 119.74 111.93 1upv s LYS 447 Ca 0.34 -0.92 -0.05 0.00 0.02 0.00 0.00 55.97 55.35 1upv s LYS 447 Cb -0.16 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1upv s LYS 447 CO 0.41 -0.52 0.05 0.21 -0.92 0.00 0.00 175.35 174.58 1upv s LYS 448 N 1.52 3.46 0.60 1.68 2.36 -1.26 -2.89 119.74 125.20 1upv s LYS 448 Ca 0.02 -0.34 -0.17 0.00 -2.55 0.00 0.00 55.97 52.93 1upv s LYS 448 Cb -0.18 -3.02 -0.03 0.00 -1.05 0.00 0.00 37.83 33.54 1upv s LYS 448 CO 0.04 0.54 1.12 -0.51 1.55 0.00 0.00 175.35 178.09 1upv s LEU 449 N -0.40 3.59 0.80 5.43 1.43 -1.26 -5.03 118.68 123.24 1upv s LEU 449 Ca 0.09 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 1upv s LEU 449 Cb -0.12 -4.57 0.08 0.00 0.03 0.00 0.00 46.19 41.61 1upv s LEU 449 CO 0.02 -1.41 1.12 -2.16 0.23 0.00 0.00 176.35 174.15 1upv s PRO 450 N -3.65 1.91 0.30 1.29 0.04 -1.26 -4.59 135.00 129.04 1upv s PRO 450 Ca 0.70 1.35 0.06 0.00 0.04 0.00 0.00 61.00 63.15 1upv s PRO 450 Cb -0.22 -1.84 0.74 0.00 0.04 0.00 0.00 34.50 33.21 1upv s PRO 450 CO 0.33 -1.93 1.77 -1.35 0.04 0.00 0.00 177.00 175.86 1upv h PRO 451 N -1.20 0.69 0.15 0.56 0.11 -1.98 0.28 132.00 130.61 1upv h PRO 451 Ca -0.44 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1upv h PRO 451 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1upv h PRO 451 CO 0.48 0.46 -0.07 1.25 -0.21 0.00 0.00 178.00 179.91 1upv h LEU 452 N 0.72 -0.17 -0.63 2.35 5.85 -2.00 -1.42 115.31 120.00 1upv h LEU 452 Ca 0.58 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 59.10 1upv h LEU 452 Cb 0.92 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1upv h LEU 452 CO -0.40 -0.06 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.13 1upv h LEU 453 N -0.27 0.61 -0.62 2.25 3.38 -1.77 -2.98 115.31 115.91 1upv h LEU 453 Ca -0.02 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1upv h LEU 453 Cb 0.21 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1upv h LEU 453 CO 0.03 0.97 0.40 -1.28 0.09 0.00 0.00 178.44 178.64 1upv h SER 454 N 0.46 0.67 0.26 -0.43 0.87 -0.86 0.19 113.55 114.71 1upv h SER 454 Ca 0.03 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 1upv h SER 454 Cb 0.96 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1upv h SER 454 CO 0.09 0.48 -0.25 -0.08 -0.53 0.00 0.00 176.83 176.54 1upv h GLU 455 N 0.79 0.00 0.05 2.24 4.81 -1.16 -1.01 114.58 120.29 1upv h GLU 455 Ca 0.24 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.32 1upv h GLU 455 Cb -0.04 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.35 1upv h GLU 455 CO -0.07 0.25 -0.61 0.82 -0.73 0.00 0.00 179.01 178.66 1upv h ILE 456 N 0.00 1.48 0.00 2.32 1.08 -1.18 -3.43 117.51 117.78 1upv h ILE 456 Ca -0.00 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 1upv h ILE 456 Cb 0.44 2.84 0.00 0.00 -3.07 0.00 0.00 36.82 37.03 1upv h ILE 456 CO 0.03 0.63 -0.89 0.79 -0.69 0.00 0.00 178.15 178.02 1upv n TRP 457 N -4.23 0.00 -2.28 1.37 8.01 0.59 -4.98 117.44 115.91 1upv n TRP 457 Ca -0.11 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.71 1upv n TRP 457 Cb 0.70 -0.08 -0.01 0.00 -2.01 0.00 0.00 31.31 29.91 1upv n TRP 457 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1upv s ASP 458 N -2.20 6.22 -0.03 -0.99 1.01 -0.40 -4.88 116.67 115.40 1upv s ASP 458 Ca -0.01 2.28 -0.06 0.00 0.71 0.00 0.00 52.55 55.47 1upv s ASP 458 Cb 0.03 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1upv s ASP 458 CO 0.20 -0.88 0.37 0.58 0.21 0.00 0.00 175.17 175.66 1upv h VAL 459 N 1.90 0.00 -2.93 -1.27 2.07 -1.94 -3.48 116.25 110.60 1upv h VAL 459 Ca -0.49 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1upv h VAL 459 Cb 1.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1upv h VAL 459 CO 0.60 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 178.06 1upv n HIS 460 N -3.86 -0.66 0.00 1.57 1.44 -1.26 -5.22 115.22 107.22 1upv n HIS 460 Ca -0.03 0.35 0.00 0.00 -2.01 0.00 0.00 57.72 56.03 1upv n HIS 460 Cb 0.09 -0.94 0.00 0.00 0.12 0.00 0.00 29.99 29.26 1upv n HIS 460 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68