#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ziu h LEU 249 N -0.63 0.21 -1.25 0.00 3.38 -1.93 -3.12 115.31 111.96 2ziu h LEU 249 Ca -0.02 -0.02 0.39 0.00 0.09 0.00 0.00 57.88 58.32 2ziu h LEU 249 Cb 0.12 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 40.68 2ziu h LEU 249 CO 0.03 0.22 0.72 0.11 0.09 0.00 0.00 178.44 179.61 2ziu h LYS 250 N 0.24 0.16 -0.18 1.13 1.57 -1.71 0.86 116.57 118.64 2ziu h LYS 250 Ca 0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ziu h LYS 250 Cb 0.09 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ziu h LYS 250 CO -0.00 0.11 0.00 0.72 -0.57 0.00 0.00 179.45 179.70 2ziu n HIS 251 N -4.84 0.25 -4.79 -1.35 8.25 -1.18 -4.86 115.22 106.69 2ziu n HIS 251 Ca 0.35 -0.12 -0.33 0.00 -0.26 0.00 0.00 57.72 57.35 2ziu n HIS 251 Cb 1.24 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 32.22 2ziu n HIS 251 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2ziu s ILE 252 N -1.75 3.26 -0.20 1.59 -1.09 0.30 -3.82 121.20 119.48 2ziu s ILE 252 Ca 0.13 -0.64 -0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2ziu s ILE 252 Cb 0.07 -2.31 0.01 0.00 -1.58 0.00 0.00 42.46 38.65 2ziu s ILE 252 CO 0.09 0.58 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.63 2ziu s ILE 253 N -0.58 2.62 -0.17 2.92 1.09 0.61 -2.62 121.20 125.07 2ziu s ILE 253 Ca 0.08 -0.81 -0.14 0.00 -1.10 0.00 0.00 60.65 58.68 2ziu s ILE 253 Cb -0.11 -2.18 -0.04 0.00 -1.06 0.00 0.00 42.46 39.06 2ziu s ILE 253 CO 0.01 0.44 0.32 -0.69 -0.10 0.00 0.00 174.94 174.93 2ziu s VAL 254 N 1.36 5.28 -0.25 2.92 1.01 -0.52 -1.17 120.40 129.02 2ziu s VAL 254 Ca 0.04 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.58 2ziu s VAL 254 Cb -0.14 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.59 2ziu s VAL 254 CO -0.08 0.35 -0.01 -0.69 0.00 0.00 0.00 175.10 174.67 2ziu s VAL 255 N 0.68 3.39 0.22 2.92 1.01 -0.88 -1.38 120.40 126.36 2ziu s VAL 255 Ca 0.17 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.53 2ziu s VAL 255 Cb -0.13 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2ziu s VAL 255 CO 0.05 0.26 0.06 -0.76 0.00 0.00 0.00 175.10 174.71 2ziu s LEU 256 N 1.44 3.44 -0.16 3.92 1.02 -0.28 -1.98 118.68 126.09 2ziu s LEU 256 Ca 0.03 -0.42 -0.09 0.00 0.02 0.00 0.00 54.13 53.68 2ziu s LEU 256 Cb -0.16 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 43.99 2ziu s LEU 256 CO -0.02 0.03 0.14 -0.62 0.02 0.00 0.00 176.35 175.90 2ziu s ASP 257 N -3.41 6.31 0.20 2.29 2.15 -1.19 -2.35 116.67 120.67 2ziu s ASP 257 Ca 0.30 0.36 -0.14 0.00 0.43 0.00 0.00 52.55 53.50 2ziu s ASP 257 Cb -0.08 -2.08 0.22 0.00 -0.30 0.00 0.00 42.92 40.67 2ziu s ASP 257 CO 0.21 0.29 1.63 1.55 -0.17 0.00 0.00 175.17 178.68 2ziu h PRO 258 N 5.84 0.00 -0.22 4.34 0.13 -1.92 0.40 132.00 140.57 2ziu h PRO 258 Ca -0.48 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2ziu h PRO 258 Cb 1.19 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2ziu h PRO 258 CO 0.67 0.00 0.15 -0.39 -0.23 0.00 0.00 178.00 178.20 2ziu h VAL 259 N 0.00 0.98 0.19 1.56 -1.51 -1.95 0.85 116.25 116.37 2ziu h VAL 259 Ca 0.29 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.69 2ziu h VAL 259 Cb 0.44 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 2ziu h VAL 259 CO -0.62 0.03 -0.09 0.25 -1.23 0.00 0.00 177.57 175.91 2ziu h LEU 260 N 0.17 -0.22 -1.33 4.19 5.85 -1.30 -2.42 115.31 120.26 2ziu h LEU 260 Ca 0.09 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2ziu h LEU 260 Cb 0.15 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2ziu h LEU 260 CO -0.02 -0.08 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.90 2ziu h LEU 261 N -0.35 0.00 0.00 2.25 3.38 -0.50 -2.58 115.31 117.51 2ziu h LEU 261 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ziu h LEU 261 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2ziu h LEU 261 CO 0.04 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2ziu n GLN 262 N -3.14 0.95 -3.19 1.13 6.02 0.28 -3.84 117.38 115.60 2ziu n GLN 262 Ca 0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.76 2ziu n GLN 262 Cb 0.34 -1.19 -0.00 0.00 1.02 0.00 0.00 30.24 30.40 2ziu n GLN 262 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2ziu s MET 263 N -2.00 3.38 0.62 -1.09 -1.94 -0.97 -4.94 119.30 112.36 2ziu s MET 263 Ca 0.17 -0.31 0.23 0.00 -1.71 0.00 0.00 55.69 54.07 2ziu s MET 263 Cb 0.08 -2.60 1.01 0.00 2.01 0.00 0.00 34.83 35.33 2ziu s MET 263 CO 0.13 -0.00 1.50 0.93 -0.01 0.00 0.00 175.02 177.57 2ziu h GLU 264 N 0.60 0.00 -0.14 2.03 5.08 -1.88 0.12 114.58 120.39 2ziu h GLU 264 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2ziu h GLU 264 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ziu h GLU 264 CO 0.60 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.02 2ziu n GLY 265 N -1.54 3.45 0.26 -3.84 0.00 -1.26 -4.73 105.19 97.52 2ziu n GLY 265 Ca 0.11 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 2ziu n GLY 265 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ziu h GLY 266 N 0.86 1.00 0.84 -0.02 0.00 -0.85 0.12 103.07 105.02 2ziu h GLY 266 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2ziu h GLY 266 CO 0.03 0.10 0.01 -1.33 0.00 0.00 0.00 176.54 175.35 2ziu h GLY 267 N 0.63 0.43 0.74 4.60 0.00 -1.80 0.14 103.07 107.81 2ziu h GLY 267 Ca 0.32 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2ziu h GLY 267 CO -0.22 0.29 0.15 -1.61 0.00 0.00 0.00 176.54 175.14 2ziu h GLN 268 N 0.17 0.30 0.57 4.80 4.15 -1.80 0.99 115.11 124.28 2ziu h GLN 268 Ca 0.07 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2ziu h GLN 268 Cb 0.39 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2ziu h GLN 268 CO 0.01 0.20 -0.35 1.25 -1.93 0.00 0.00 178.83 178.01 2ziu h LEU 269 N 0.31 -0.88 -0.94 -2.39 6.46 -0.57 -1.44 115.31 115.86 2ziu h LEU 269 Ca 0.16 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2ziu h LEU 269 Cb 0.11 0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 40.25 2ziu h LEU 269 CO -0.14 -0.55 0.60 0.25 -0.62 0.00 0.00 178.44 177.98 2ziu h LEU 270 N -0.87 1.09 -0.48 2.25 5.85 -0.46 -1.93 115.31 120.75 2ziu h LEU 270 Ca -0.07 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2ziu h LEU 270 Cb 0.71 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2ziu h LEU 270 CO 0.07 0.81 0.31 1.23 -0.34 0.00 0.00 178.44 180.51 2ziu h GLY 271 N 1.28 0.68 0.94 3.75 0.00 0.12 -0.45 103.07 109.39 2ziu h GLY 271 Ca 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2ziu h GLY 271 CO -0.07 0.22 -0.14 0.00 0.00 0.00 0.00 176.54 176.55 2ziu h ALA 272 N 1.19 -0.35 0.00 3.60 0.00 -0.92 -2.02 119.26 120.77 2ziu h ALA 272 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ziu h ALA 272 Cb -0.04 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ziu h ALA 272 CO -0.06 -0.70 -0.02 -0.07 0.00 0.00 0.00 179.25 178.40 2ziu h LEU 273 N -0.36 0.00 -0.27 0.00 3.38 -1.18 -2.52 115.31 114.36 2ziu h LEU 273 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ziu h LEU 273 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2ziu h LEU 273 CO 0.03 0.02 0.00 1.56 0.09 0.00 0.00 178.44 180.14 2ziu h GLN 274 N 0.00 0.00 -0.07 1.13 4.20 -0.31 -3.19 115.11 116.87 2ziu h GLN 274 Ca -0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2ziu h GLN 274 Cb 0.07 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.86 2ziu h GLN 274 CO 0.00 0.00 -0.44 1.79 -0.67 0.00 0.00 178.83 179.51 2ziu h THR 275 N 0.00 1.41 -3.88 -0.54 1.35 -1.32 -3.46 112.91 106.46 2ziu h THR 275 Ca 0.00 -1.84 -0.52 0.00 -0.55 0.00 0.00 66.41 63.50 2ziu h THR 275 Cb 0.75 2.35 0.21 0.00 -1.73 0.00 0.00 68.15 69.72 2ziu h THR 275 CO 0.00 0.54 -0.07 0.23 -0.25 0.00 0.00 175.52 175.96 2ziu n MET 276 N -4.31 -0.60 0.00 4.72 2.81 -1.21 -4.86 117.12 113.68 2ziu n MET 276 Ca -0.09 -0.12 0.02 0.00 -1.81 0.00 0.00 57.70 55.71 2ziu n MET 276 Cb 0.57 -2.19 0.14 0.00 -0.71 0.00 0.00 33.22 31.03 2ziu n MET 276 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2ziu n GLU 277 N -3.48 0.26 -3.47 0.03 -0.58 -1.26 -4.76 120.64 107.38 2ziu n GLU 277 Ca 0.09 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.45 2ziu n GLU 277 Cb 0.53 -1.27 -0.06 0.00 -0.57 0.00 0.00 31.44 30.07 2ziu n GLU 277 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ziu s ARG 279 N -0.98 4.18 0.00 0.00 3.52 -1.08 -4.79 118.95 119.81 2ziu s ARG 279 Ca 0.24 0.38 -0.15 0.00 -0.13 0.00 0.00 55.73 56.07 2ziu s ARG 279 Cb -0.17 -3.56 -0.06 0.00 -1.56 0.00 0.00 34.95 29.60 2ziu s ARG 279 CO 0.14 -0.14 0.41 0.00 -0.81 0.00 0.00 175.30 174.90 2ziu s VAL 281 N -1.07 1.26 -0.34 0.00 1.01 -0.48 -4.96 120.40 115.83 2ziu s VAL 281 Ca 0.24 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2ziu s VAL 281 Cb -0.17 -1.11 0.10 0.00 0.00 0.00 0.00 36.38 35.20 2ziu s VAL 281 CO 0.13 0.13 0.06 -0.63 0.00 0.00 0.00 175.10 174.80 2ziu s ILE 282 N -0.72 2.01 0.48 2.22 1.01 -1.26 -1.12 121.20 123.82 2ziu s ILE 282 Ca 0.04 -2.18 0.02 0.00 0.00 0.00 0.00 60.65 58.53 2ziu s ILE 282 Cb -0.08 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 2ziu s ILE 282 CO 0.01 -0.62 0.05 -1.61 0.00 0.00 0.00 174.94 172.77 2ziu s GLU 283 N 1.03 2.13 0.07 2.79 2.02 -0.99 -4.92 118.70 120.83 2ziu s GLU 283 Ca 0.11 -2.35 -0.13 0.00 0.02 0.00 0.00 54.97 52.62 2ziu s GLU 283 Cb -0.19 -1.22 -0.06 0.00 0.10 0.00 0.00 34.13 32.76 2ziu s GLU 283 CO -0.11 -0.42 0.45 0.00 0.02 0.00 0.00 175.26 175.19 2ziu s ALA 284 N -2.98 3.68 0.05 5.21 0.00 -1.26 -3.89 121.76 122.56 2ziu s ALA 284 Ca 0.10 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 51.86 2ziu s ALA 284 Cb 0.01 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 2ziu s ALA 284 CO 0.06 0.51 -0.15 -0.65 0.00 0.00 0.00 175.76 175.53 2ziu s GLN 285 N -1.67 0.97 0.03 0.00 -0.21 -1.26 -5.02 119.66 112.50 2ziu s GLN 285 Ca 0.31 -0.83 -0.01 0.00 0.02 0.00 0.00 55.36 54.86 2ziu s GLN 285 Cb -0.15 -1.00 0.04 0.00 1.00 0.00 0.00 33.01 32.90 2ziu s GLN 285 CO 0.17 0.24 0.15 0.00 -2.12 0.00 0.00 175.29 173.73 2ziu n ALA 286 N 1.75 0.02 -3.55 6.09 0.00 -1.26 -3.61 120.51 119.94 2ziu n ALA 286 Ca -0.19 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.03 2ziu n ALA 286 Cb 0.54 -0.06 -0.16 0.00 0.00 0.00 0.00 19.45 19.77 2ziu n ALA 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ziu s VAL 287 N -5.12 2.25 0.36 0.00 0.11 -1.26 -5.06 120.40 111.68 2ziu s VAL 287 Ca -0.01 -0.92 -0.27 0.00 -2.93 0.00 0.00 61.98 57.85 2ziu s VAL 287 Cb 0.03 -1.91 -0.12 0.00 -1.53 0.00 0.00 36.38 32.85 2ziu s VAL 287 CO 0.07 0.54 1.17 -2.65 -3.33 0.00 0.00 175.10 170.91 2ziu n PRO 288 N 4.00 1.79 -2.65 1.54 -0.02 -1.24 -2.43 135.00 136.00 2ziu n PRO 288 Ca -0.20 0.63 -0.15 0.00 -2.02 0.00 0.00 63.50 61.77 2ziu n PRO 288 Cb 0.52 -2.18 0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2ziu n PRO 288 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ziu s SER 290 N -2.71 3.68 -0.02 0.00 1.04 -1.02 -0.26 113.70 114.41 2ziu s SER 290 Ca 0.15 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.89 2ziu s SER 290 Cb -0.07 -0.40 -0.00 0.00 0.10 0.00 0.00 66.02 65.64 2ziu s SER 290 CO 0.19 0.14 -0.11 0.54 0.98 0.00 0.00 173.24 174.98 2ziu s VAL 291 N -1.48 0.87 0.00 5.02 0.11 -0.30 -3.17 120.40 121.44 2ziu s VAL 291 Ca 0.20 -0.45 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 2ziu s VAL 291 Cb -0.09 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 2ziu s VAL 291 CO 0.10 0.25 0.00 0.35 -3.33 0.00 0.00 175.10 172.48 2ziu n THR 292 N 2.99 0.00 -3.95 5.04 -2.24 -0.84 -1.73 114.28 113.55 2ziu n THR 292 Ca -0.15 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 2ziu n THR 292 Cb 0.55 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 2ziu n THR 292 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2ziu s TRP 293 N -1.25 0.37 0.21 4.78 0.51 -1.26 -2.08 118.94 120.23 2ziu s TRP 293 Ca 0.00 -0.74 -0.16 0.00 -2.12 0.00 0.00 56.10 53.08 2ziu s TRP 293 Cb 0.00 -0.06 0.02 0.00 -0.81 0.00 0.00 33.47 32.62 2ziu s TRP 293 CO 0.00 -0.70 0.50 1.03 -0.51 0.00 0.00 176.95 177.27 2ziu s ARG 294 N -3.96 1.41 -0.33 4.98 0.52 -0.32 -1.77 118.95 119.49 2ziu s ARG 294 Ca 0.16 -0.99 0.15 0.00 -0.52 0.00 0.00 55.73 54.52 2ziu s ARG 294 Cb 0.03 0.50 0.43 0.00 0.52 0.00 0.00 34.95 36.43 2ziu s ARG 294 CO -0.01 -0.59 1.41 2.89 0.02 0.00 0.00 175.30 179.01 2ziu n ARG 295 N -0.34 1.40 -0.19 3.54 1.85 -0.20 -0.29 116.66 122.43 2ziu n ARG 295 Ca -0.08 -1.84 0.00 0.00 -1.00 0.00 0.00 57.85 54.93 2ziu n ARG 295 Cb 0.62 -0.11 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 2ziu n ARG 295 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2ziu n ASP 305 N -1.15 0.00 -4.69 2.89 5.68 -1.26 -4.60 116.55 113.42 2ziu n ASP 305 Ca -0.10 0.00 -0.56 0.00 -0.50 0.00 0.00 54.79 53.63 2ziu n ASP 305 Cb 0.86 -0.16 -0.07 0.00 -1.14 0.00 0.00 41.12 40.61 2ziu n ASP 305 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2ziu n TRP 306 N -0.19 2.06 -3.46 2.11 5.03 -1.26 -4.95 117.44 116.78 2ziu n TRP 306 Ca 0.00 0.45 -0.37 0.00 3.03 0.00 0.00 57.50 60.61 2ziu n TRP 306 Cb 0.00 -2.49 -0.07 0.00 -1.03 0.00 0.00 31.31 27.72 2ziu n TRP 306 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2ziu s VAL 307 N 3.89 5.26 0.06 -0.99 0.11 -1.26 -5.07 120.40 122.39 2ziu s VAL 307 Ca 0.99 0.64 -0.26 0.00 -2.93 0.00 0.00 61.98 60.42 2ziu s VAL 307 Cb -1.02 -3.68 -0.06 0.00 -1.53 0.00 0.00 36.38 30.09 2ziu s VAL 307 CO 0.63 0.33 0.79 -0.70 -3.33 0.00 0.00 175.10 172.83 2ziu s GLU 308 N 0.80 4.53 0.21 1.54 2.12 -1.26 -1.04 118.70 125.59 2ziu s GLU 308 Ca 0.18 1.12 -0.15 0.00 0.36 0.00 0.00 54.97 56.48 2ziu s GLU 308 Cb -0.14 -3.36 -0.08 0.00 0.26 0.00 0.00 34.13 30.82 2ziu s GLU 308 CO 0.06 0.29 0.62 -2.00 -0.54 0.00 0.00 175.26 173.69 2ziu s GLU 309 N -0.11 4.01 0.00 4.30 2.56 -0.73 -4.98 118.70 123.76 2ziu s GLU 309 Ca 0.39 0.57 0.00 0.00 0.00 0.00 0.00 54.97 55.94 2ziu s GLU 309 Cb -0.21 -2.78 0.00 0.00 2.00 0.00 0.00 34.13 33.14 2ziu s GLU 309 CO 0.24 0.37 0.00 -0.35 -0.56 0.00 0.00 175.26 174.96 2ziu n PRO 310 N 0.41 0.00 0.00 4.30 -0.04 -1.26 -4.59 135.00 133.81 2ziu n PRO 310 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2ziu n PRO 310 Cb 0.52 -0.35 0.00 0.00 -0.04 0.00 0.00 33.50 33.63 2ziu n PRO 310 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2ziu n THR 311 N 0.00 0.00 -3.62 0.52 -1.04 0.56 -4.69 114.28 106.00 2ziu n THR 311 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 2ziu n THR 311 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 2ziu n THR 311 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2ziu s VAL 312 N 0.00 -0.32 -0.26 12.58 1.01 -1.19 -4.51 120.40 127.71 2ziu s VAL 312 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 2ziu s VAL 312 Cb 0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2ziu s VAL 312 CO 0.00 0.05 0.24 -0.22 0.00 0.00 0.00 175.10 175.17 2ziu s LEU 313 N 2.34 4.06 -0.13 3.92 2.96 -0.70 -1.63 118.68 129.51 2ziu s LEU 313 Ca 0.03 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2ziu s LEU 313 Cb -0.13 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 2ziu s LEU 313 CO -0.08 -0.05 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.13 2ziu s VAL 314 N 1.57 3.55 0.04 1.68 1.01 -0.22 -1.14 120.40 126.90 2ziu s VAL 314 Ca 0.10 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 2ziu s VAL 314 Cb -0.15 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.65 2ziu s VAL 314 CO 0.09 0.53 0.52 -0.22 0.00 0.00 0.00 175.10 176.01 2ziu s LEU 315 N 0.11 4.50 0.03 3.92 1.98 0.64 -2.02 118.68 127.84 2ziu s LEU 315 Ca -0.03 1.16 -0.03 0.00 -2.89 0.00 0.00 54.13 52.34 2ziu s LEU 315 Cb -0.14 -2.80 -0.02 0.00 0.66 0.00 0.00 46.19 43.89 2ziu s LEU 315 CO 0.04 0.28 0.03 -0.22 -1.89 0.00 0.00 176.35 174.58 2ziu s LEU 316 N -1.03 2.07 0.15 -0.68 2.96 0.83 -4.85 118.68 118.12 2ziu s LEU 316 Ca 0.27 -0.56 0.09 0.00 -0.22 0.00 0.00 54.13 53.71 2ziu s LEU 316 Cb -0.18 0.34 -0.04 0.00 0.50 0.00 0.00 46.19 46.80 2ziu s LEU 316 CO 0.17 -0.42 -0.20 0.00 -1.32 0.00 0.00 176.35 174.58 2ziu s ARG 317 N -2.20 1.26 0.01 1.98 1.70 -1.26 -1.68 118.95 118.75 2ziu s ARG 317 Ca -0.09 -1.35 -0.02 0.00 -0.47 0.00 0.00 55.73 53.81 2ziu s ARG 317 Cb -0.04 -1.43 -0.00 0.00 -0.57 0.00 0.00 34.95 32.91 2ziu s ARG 317 CO -0.03 0.31 0.19 0.00 -1.08 0.00 0.00 175.30 174.68 2ziu n ALA 318 N 0.55 -0.03 0.05 7.88 0.00 -0.87 -2.06 120.51 126.02 2ziu n ALA 318 Ca -0.15 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.31 2ziu n ALA 318 Cb 0.56 0.05 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 2ziu n ALA 318 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ziu h GLU 319 N 0.00 -0.14 -1.59 0.00 4.81 -1.97 -1.63 114.58 114.06 2ziu h GLU 319 Ca 0.01 0.01 0.46 0.00 -0.13 0.00 0.00 59.36 59.71 2ziu h GLU 319 Cb 0.02 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 2ziu h GLU 319 CO -0.05 -0.09 1.14 0.00 -0.73 0.00 0.00 179.01 179.28 2ziu h ALA 320 N -1.73 3.46 0.28 2.92 0.00 -1.87 0.44 119.26 122.76 2ziu h ALA 320 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ziu h ALA 320 Cb 0.12 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ziu h ALA 320 CO 0.00 -1.94 -0.13 0.35 0.00 0.00 0.00 179.25 177.53 2ziu h PHE 321 N 0.01 -0.35 0.00 0.00 3.57 -1.27 -3.07 116.94 115.84 2ziu h PHE 321 Ca 0.77 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.26 2ziu h PHE 321 Cb 3.04 0.11 0.00 0.00 2.79 0.00 0.00 35.95 41.89 2ziu h PHE 321 CO -0.00 -0.06 0.36 0.28 -2.23 0.00 0.00 178.31 176.66 2ziu n VAL 322 N -5.03 0.61 0.00 1.41 0.31 0.15 -1.94 118.33 113.85 2ziu n VAL 322 Ca -0.07 0.66 0.00 0.00 -0.01 0.00 0.00 64.34 64.92 2ziu n VAL 322 Cb 0.22 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2ziu n VAL 322 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2ziu n SER 323 N -1.71 0.00 -0.47 4.52 2.88 -0.68 -2.56 113.62 115.59 2ziu n SER 323 Ca -0.00 0.59 0.42 0.00 -1.33 0.00 0.00 58.87 58.55 2ziu n SER 323 Cb 0.37 -0.47 0.76 0.00 -0.75 0.00 0.00 64.21 64.12 2ziu n SER 323 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2ziu h MET 324 N 0.00 0.00 0.05 -1.46 1.85 -1.47 -1.86 114.93 112.04 2ziu h MET 324 Ca 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2ziu h MET 324 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2ziu h MET 324 CO 0.00 0.00 -0.03 -0.84 -0.40 0.00 0.00 176.91 175.64 2ziu h ILE 325 N 0.00 0.95 0.29 1.77 3.07 -1.63 -3.38 117.51 118.58 2ziu h ILE 325 Ca 0.71 -1.54 -0.01 0.00 1.55 0.00 0.00 64.86 65.56 2ziu h ILE 325 Cb 2.94 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 41.23 2ziu h ILE 325 CO -0.01 0.30 -0.14 0.44 -1.05 0.00 0.00 178.15 177.69 2ziu h ASP 326 N -0.95 -0.33 0.00 2.16 5.19 -1.09 -3.45 116.42 117.95 2ziu h ASP 326 Ca -0.01 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2ziu h ASP 326 Cb 0.55 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2ziu h ASP 326 CO 0.01 -0.17 0.00 0.59 -3.12 0.00 0.00 179.24 176.55 2ziu n ASN 327 N -5.23 0.00 -1.53 6.45 3.02 -0.78 -4.79 115.26 112.41 2ziu n ASN 327 Ca -0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.33 2ziu n ASN 327 Cb 0.20 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.54 2ziu n ASN 327 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ziu n GLY 328 N 0.00 4.99 1.44 7.41 0.00 -1.26 -5.04 105.19 112.72 2ziu n GLY 328 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2ziu n GLY 328 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ziu n LYS 329 N -1.09 0.00 0.00 1.61 2.85 -1.26 -5.31 118.16 114.95 2ziu n LYS 329 Ca 0.42 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.68 2ziu n LYS 329 Cb 1.15 -0.29 0.00 0.00 -0.65 0.00 0.00 35.03 35.23 2ziu n LYS 329 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2ziu n THR 342 N -3.37 0.00 -1.51 0.58 -2.24 -1.26 -5.24 114.28 101.24 2ziu n THR 342 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ziu n THR 342 Cb 0.05 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2ziu n THR 342 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ziu n LEU 343 N 0.00 0.00 0.00 3.22 4.77 -1.26 -3.91 117.00 119.82 2ziu n LEU 343 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2ziu n LEU 343 Cb 0.00 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.43 2ziu n LEU 343 CO 0.00 0.00 0.55 0.00 -1.33 0.00 0.00 177.39 176.61 2ziu n GLN 344 N 0.00 0.40 0.21 3.23 10.64 -1.26 -0.97 117.38 129.64 2ziu n GLN 344 Ca 0.00 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.25 2ziu n GLN 344 Cb 0.00 -1.44 0.45 0.00 -0.86 0.00 0.00 30.24 28.39 2ziu n GLN 344 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2ziu h GLY 345 N 2.06 0.00 0.15 2.61 0.00 -1.99 -2.24 103.07 103.66 2ziu h GLY 345 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.56 2ziu h GLY 345 CO 0.00 0.00 0.63 -2.75 0.00 0.00 0.00 176.54 174.42 2ziu h PHE 346 N 0.00 0.45 0.00 5.60 3.57 -1.45 0.70 116.94 125.81 2ziu h PHE 346 Ca -0.00 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 2ziu h PHE 346 Cb 0.72 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2ziu h PHE 346 CO 0.00 0.09 -0.59 0.28 -2.23 0.00 0.00 178.31 175.86 2ziu h VAL 347 N 0.32 1.11 0.23 1.41 2.07 -1.62 -3.20 116.25 116.55 2ziu h VAL 347 Ca 0.50 -2.30 -0.01 0.00 0.82 0.00 0.00 66.70 65.70 2ziu h VAL 347 Cb 1.39 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 2ziu h VAL 347 CO -0.17 0.58 -0.11 0.74 0.02 0.00 0.00 177.57 178.63 2ziu h THR 348 N 0.00 0.00 -1.01 2.57 2.02 0.37 -0.05 112.91 116.81 2ziu h THR 348 Ca -0.01 -0.22 0.25 0.00 0.77 0.00 0.00 66.41 67.21 2ziu h THR 348 Cb 1.32 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.65 2ziu h THR 348 CO 0.08 0.00 0.66 -2.24 0.37 0.00 0.00 175.52 174.39 2ziu h ASP 349 N -0.52 0.37 0.36 4.18 2.03 -1.60 3.39 116.42 124.63 2ziu h ASP 349 Ca -0.03 0.06 -0.00 0.00 -0.73 0.00 0.00 57.03 56.33 2ziu h ASP 349 Cb 0.23 -0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.70 2ziu h ASP 349 CO 0.05 0.10 -0.41 0.40 -1.03 0.00 0.00 179.24 178.35 2ziu h ILE 350 N 0.34 0.18 0.00 4.15 2.04 -1.54 1.39 117.51 124.08 2ziu h ILE 350 Ca 0.55 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.39 2ziu h ILE 350 Cb 1.48 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2ziu h ILE 350 CO -0.22 0.00 -0.07 0.74 0.00 0.00 0.00 178.15 178.60 2ziu h THR 351 N -0.80 0.25 0.00 -0.27 2.02 0.39 1.64 112.91 116.13 2ziu h THR 351 Ca -0.03 -0.50 -0.13 0.00 0.77 0.00 0.00 66.41 66.53 2ziu h THR 351 Cb 0.73 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2ziu h THR 351 CO -0.10 0.07 -0.60 0.00 0.37 0.00 0.00 175.52 175.26 2ziu h ALA 352 N 1.93 0.78 0.00 6.16 0.00 0.77 -1.12 119.26 127.79 2ziu h ALA 352 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2ziu h ALA 352 Cb 0.39 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ziu h ALA 352 CO 0.01 0.75 -1.88 1.63 0.00 0.00 0.00 179.25 179.76 2ziu n LYS 353 N -3.49 0.65 0.01 0.00 5.02 0.46 -4.50 118.16 116.31 2ziu n LYS 353 Ca 0.00 -0.14 -0.11 0.00 -2.02 0.00 0.00 58.31 56.04 2ziu n LYS 353 Cb 0.68 -1.56 -0.08 0.00 -0.02 0.00 0.00 35.03 34.04 2ziu n LYS 353 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2ziu h THR 354 N 0.00 1.02 -0.86 -0.18 2.02 0.25 -3.48 112.91 111.68 2ziu h THR 354 Ca -0.03 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.77 2ziu h THR 354 Cb 1.07 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 2ziu h THR 354 CO 0.00 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.18 2ziu n ALA 355 N -2.58 0.00 -2.67 6.16 0.00 -0.44 -4.37 120.51 116.62 2ziu n ALA 355 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 2ziu n ALA 355 Cb 0.28 -0.46 0.04 0.00 0.00 0.00 0.00 19.45 19.32 2ziu n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ziu n GLY 356 N -0.49 -0.53 0.06 0.00 0.00 -1.26 -4.98 105.19 97.99 2ziu n GLY 356 Ca 0.00 0.30 0.01 0.00 0.00 0.00 0.00 46.02 46.33 2ziu n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ziu n LYS 357 N -2.57 0.66 -0.12 1.61 5.02 -1.26 -4.92 118.16 116.59 2ziu n LYS 357 Ca -0.04 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2ziu n LYS 357 Cb 0.57 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2ziu n LYS 357 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ziu n ALA 358 N -2.47 -0.15 -0.75 7.82 0.00 -1.26 0.21 120.51 123.91 2ziu n ALA 358 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.95 2ziu n ALA 358 Cb 0.85 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.44 2ziu n ALA 358 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2ziu n LEU 359 N -0.07 -0.87 -3.63 0.00 7.94 -1.26 -3.14 117.00 115.98 2ziu n LEU 359 Ca 0.00 0.18 -0.04 0.00 -1.11 0.00 0.00 56.01 55.04 2ziu n LEU 359 Cb 0.03 -1.13 -0.06 0.00 0.53 0.00 0.00 43.42 42.79 2ziu n LEU 359 CO 0.00 -3.46 0.46 -0.55 -1.11 0.00 0.00 177.39 172.73 2ziu s SER 360 N -1.97 -0.80 0.19 1.96 0.15 -0.64 -3.11 113.70 109.47 2ziu s SER 360 Ca 0.57 1.25 0.07 0.00 0.70 0.00 0.00 55.95 58.53 2ziu s SER 360 Cb -0.18 1.46 -0.04 0.00 -1.71 0.00 0.00 66.02 65.55 2ziu s SER 360 CO 0.67 -0.19 0.08 -0.76 1.20 0.00 0.00 173.24 174.24 2ziu s LEU 361 N 1.75 3.56 -0.07 3.45 1.02 0.17 -1.05 118.68 127.50 2ziu s LEU 361 Ca -0.09 -0.29 -0.03 0.00 0.02 0.00 0.00 54.13 53.74 2ziu s LEU 361 Cb -0.05 -2.17 0.04 0.00 0.02 0.00 0.00 46.19 44.02 2ziu s LEU 361 CO -0.18 0.06 0.16 -0.69 0.02 0.00 0.00 176.35 175.72 2ziu s VAL 362 N -1.84 -0.09 -0.20 -1.59 1.01 -0.86 -2.64 120.40 114.20 2ziu s VAL 362 Ca 0.30 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 2ziu s VAL 362 Cb -0.09 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.03 2ziu s VAL 362 CO 0.21 0.09 -0.14 -0.63 0.00 0.00 0.00 175.10 174.63 2ziu s ILE 363 N 1.40 2.56 -0.10 2.22 1.01 -0.80 -0.12 121.20 127.37 2ziu s ILE 363 Ca -0.07 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 2ziu s ILE 363 Cb -0.12 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 2ziu s ILE 363 CO -0.06 0.49 0.33 -0.69 0.00 0.00 0.00 174.94 175.01 2ziu s VAL 364 N 1.36 5.23 0.00 2.92 1.01 -0.68 -0.95 120.40 129.29 2ziu s VAL 364 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2ziu s VAL 364 Cb -0.14 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2ziu s VAL 364 CO -0.09 0.47 0.00 -0.90 0.00 0.00 0.00 175.10 174.58 2ziu n ASP 365 N 2.84 0.00 -0.91 3.32 5.75 -0.80 -2.05 116.55 124.70 2ziu n ASP 365 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.65 2ziu n ASP 365 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 2ziu n ASP 365 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ziu n GLN 366 N -0.03 0.00 0.00 0.11 1.13 -1.26 -4.82 117.38 112.51 2ziu n GLN 366 Ca 0.00 0.22 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 2ziu n GLN 366 Cb 0.00 -0.91 0.00 0.00 0.11 0.00 0.00 30.24 29.44 2ziu n GLN 366 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2ziu n GLU 367 N -0.70 0.00 -0.03 -1.09 2.13 -1.26 -5.13 120.64 114.56 2ziu n GLU 367 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2ziu n GLU 367 Cb 0.30 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.01 2ziu n GLU 367 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2ziu n SER 404 N 0.00 0.00 0.16 4.31 3.41 -1.26 -5.24 113.62 115.00 2ziu n SER 404 Ca 0.00 -0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.68 2ziu n SER 404 Cb 0.00 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 64.52 2ziu n SER 404 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2ziu h ARG 405 N 0.00 0.00 -0.10 4.33 3.08 -2.05 -2.44 114.38 117.19 2ziu h ARG 405 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2ziu h ARG 405 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2ziu h ARG 405 CO 0.00 0.00 -0.16 -0.39 -1.07 0.00 0.00 179.97 178.35 2ziu h VAL 406 N 0.00 1.38 -0.91 2.04 -1.51 -2.04 0.29 116.25 115.50 2ziu h VAL 406 Ca 0.00 -1.41 0.13 0.00 -1.23 0.00 0.00 66.70 64.18 2ziu h VAL 406 Cb 0.18 2.07 -0.09 0.00 -2.13 0.00 0.00 31.29 31.32 2ziu h VAL 406 CO 0.00 0.40 0.53 0.44 -1.23 0.00 0.00 177.57 177.72 2ziu h ASP 407 N -0.15 0.74 0.76 4.19 3.32 -1.87 0.34 116.42 123.75 2ziu h ASP 407 Ca 0.01 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2ziu h ASP 407 Cb 0.73 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.21 2ziu h ASP 407 CO 0.04 0.37 -0.37 0.00 -1.72 0.00 0.00 179.24 177.56 2ziu h ALA 408 N 1.53 -1.02 -0.90 3.45 0.00 -1.40 -0.29 119.26 120.63 2ziu h ALA 408 Ca 0.47 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.22 2ziu h ALA 408 Cb 0.53 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2ziu h ALA 408 CO -0.29 -1.02 0.55 0.93 0.00 0.00 0.00 179.25 179.41 2ziu h GLU 409 N -1.12 0.94 -0.34 0.00 5.08 0.18 0.05 114.58 119.38 2ziu h GLU 409 Ca -0.10 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2ziu h GLU 409 Cb 0.80 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2ziu h GLU 409 CO 0.17 0.62 0.07 0.93 -1.00 0.00 0.00 179.01 179.81 2ziu h GLU 410 N 0.97 0.54 -0.51 2.33 5.08 -0.24 0.64 114.58 123.39 2ziu h GLU 410 Ca 0.41 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2ziu h GLU 410 Cb 0.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2ziu h GLU 410 CO -0.20 0.61 0.11 0.00 -1.00 0.00 0.00 179.01 178.52 2ziu h ALA 411 N 0.91 0.68 -0.16 3.43 0.00 -0.69 0.46 119.26 123.89 2ziu h ALA 411 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ziu h ALA 411 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ziu h ALA 411 CO 0.00 0.39 0.05 -0.07 0.00 0.00 0.00 179.25 179.62 2ziu h LEU 412 N 0.72 0.24 -1.03 0.00 3.38 -0.80 0.29 115.31 118.10 2ziu h LEU 412 Ca 0.16 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2ziu h LEU 412 Cb 0.36 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 2ziu h LEU 412 CO 0.01 0.39 0.64 0.58 0.09 0.00 0.00 178.44 180.15 2ziu h VAL 413 N 0.07 1.13 -0.04 1.22 2.07 0.50 0.49 116.25 121.69 2ziu h VAL 413 Ca 0.05 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 2ziu h VAL 413 Cb 0.24 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2ziu h VAL 413 CO -0.00 0.22 -0.66 -0.78 0.02 0.00 0.00 177.57 176.37 2ziu h ASP 414 N 1.20 0.19 -0.29 0.57 1.82 -0.61 0.12 116.42 119.43 2ziu h ASP 414 Ca 0.41 -0.12 -0.12 0.00 -0.39 0.00 0.00 57.03 56.81 2ziu h ASP 414 Cb 0.09 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 2ziu h ASP 414 CO -0.14 0.80 -0.27 0.25 -1.61 0.00 0.00 179.24 178.27 2ziu h LEU 415 N 0.12 0.74 -0.42 2.28 6.46 0.74 -1.80 115.31 123.43 2ziu h LEU 415 Ca -0.01 -0.46 -0.01 0.00 -0.12 0.00 0.00 57.88 57.27 2ziu h LEU 415 Cb 1.19 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.89 2ziu h LEU 415 CO 0.10 1.05 0.21 -0.61 -0.62 0.00 0.00 178.44 178.57 2ziu h GLN 416 N 0.45 0.59 0.00 1.25 4.15 0.16 0.20 115.11 121.90 2ziu h GLN 416 Ca 0.05 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2ziu h GLN 416 Cb 0.83 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 2ziu h GLN 416 CO 0.07 0.51 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.33 2ziu h LEU 417 N 0.53 0.00 0.00 -2.39 3.38 -0.71 -3.32 115.31 112.81 2ziu h LEU 417 Ca 0.14 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.84 2ziu h LEU 417 Cb 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2ziu h LEU 417 CO -0.02 0.07 -2.07 1.41 0.09 0.00 0.00 178.44 177.92 2ziu n HIS 418 N -3.20 0.00 -4.48 1.13 8.25 -0.68 -5.02 115.22 111.22 2ziu n HIS 418 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.23 2ziu n HIS 418 Cb 0.34 -0.77 -0.10 0.00 1.12 0.00 0.00 29.99 30.58 2ziu n HIS 418 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ziu s THR 419 N -2.41 2.09 -0.61 1.59 -4.23 0.66 -5.03 115.64 107.70 2ziu s THR 419 Ca -0.08 -2.23 -0.00 0.00 -1.18 0.00 0.00 61.69 58.20 2ziu s THR 419 Cb 0.05 -2.46 0.47 0.00 1.34 0.00 0.00 72.50 71.90 2ziu s THR 419 CO 0.65 -0.31 1.93 -0.62 -0.54 0.00 0.00 174.62 175.73 2ziu n GLU 420 N -0.66 2.75 -4.28 3.99 1.02 -1.26 -4.49 120.64 117.72 2ziu n GLU 420 Ca -0.05 -3.37 -0.34 0.00 -0.02 0.00 0.00 57.16 53.38 2ziu n GLU 420 Cb 0.62 -2.28 -0.11 0.00 -0.02 0.00 0.00 31.44 29.66 2ziu n GLU 420 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ziu s ALA 421 N -3.76 3.16 0.37 0.62 0.00 -1.26 -4.61 121.76 116.28 2ziu s ALA 421 Ca 0.63 -0.79 -0.25 0.00 0.00 0.00 0.00 51.96 51.55 2ziu s ALA 421 Cb 0.50 -1.66 -0.09 0.00 0.00 0.00 0.00 23.12 21.86 2ziu s ALA 421 CO 0.00 0.26 1.01 -0.65 0.00 0.00 0.00 175.76 176.37 2ziu s GLN 422 N 0.19 4.32 0.05 0.00 -1.52 -1.18 -4.71 119.66 116.82 2ziu s GLN 422 Ca 0.00 1.42 0.02 0.00 -1.95 0.00 0.00 55.36 54.85 2ziu s GLN 422 Cb -0.13 -2.61 -0.03 0.00 -0.22 0.00 0.00 33.01 30.02 2ziu s GLN 422 CO 0.02 0.02 -0.07 0.00 -0.25 0.00 0.00 175.29 175.00 2ziu s ALA 423 N -1.69 0.62 0.10 6.09 0.00 -1.26 0.42 121.76 126.04 2ziu s ALA 423 Ca 0.55 -0.85 -0.26 0.00 0.00 0.00 0.00 51.96 51.40 2ziu s ALA 423 Cb -0.20 0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.07 2ziu s ALA 423 CO 0.25 -0.06 0.86 -1.14 0.00 0.00 0.00 175.76 175.67 2ziu s GLN 424 N -1.94 1.11 -0.04 0.00 0.74 -1.08 -4.90 119.66 113.54 2ziu s GLN 424 Ca -0.07 -0.52 0.01 0.00 0.05 0.00 0.00 55.36 54.83 2ziu s GLN 424 Cb -0.07 0.44 0.02 0.00 1.10 0.00 0.00 33.01 34.49 2ziu s GLN 424 CO -0.01 -0.50 -0.04 0.42 -0.55 0.00 0.00 175.29 174.61 2ziu s ILE 425 N -3.33 0.51 0.11 -2.34 1.01 -1.26 -1.90 121.20 113.99 2ziu s ILE 425 Ca 0.08 -0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.70 2ziu s ILE 425 Cb -0.02 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 2ziu s ILE 425 CO -0.04 0.21 -0.23 0.68 0.00 0.00 0.00 174.94 175.57 2ziu s VAL 426 N 0.86 1.91 -0.24 2.92 -7.23 -0.13 -4.95 120.40 113.54 2ziu s VAL 426 Ca -0.11 -1.60 0.18 0.00 -1.81 0.00 0.00 61.98 58.64 2ziu s VAL 426 Cb -0.14 -1.71 -0.26 0.00 0.56 0.00 0.00 36.38 34.82 2ziu s VAL 426 CO 0.00 0.01 0.50 0.00 -0.31 0.00 0.00 175.10 175.31 2ziu n GLN 427 N 1.07 0.70 -4.27 4.82 3.00 -1.26 -1.90 117.38 119.55 2ziu n GLN 427 Ca -0.19 -0.12 -0.16 0.00 -0.01 0.00 0.00 57.00 56.52 2ziu n GLN 427 Cb 0.53 -1.41 -0.10 0.00 0.00 0.00 0.00 30.24 29.26 2ziu n GLN 427 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2ziu s SER 428 N -3.75 2.01 0.38 1.08 1.04 -1.26 -4.15 113.70 109.05 2ziu s SER 428 Ca -0.03 -0.95 0.15 0.00 0.48 0.00 0.00 55.95 55.60 2ziu s SER 428 Cb 0.12 -0.05 0.76 0.00 0.10 0.00 0.00 66.02 66.95 2ziu s SER 428 CO 0.76 -0.24 1.81 -0.50 0.98 0.00 0.00 173.24 176.05 2ziu h TRP 429 N 2.97 0.00 -0.66 5.02 4.06 -1.98 -2.13 115.95 123.24 2ziu h TRP 429 Ca -0.38 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.57 2ziu h TRP 429 Cb 1.20 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.33 2ziu h TRP 429 CO 0.66 0.37 0.40 -0.22 -3.56 0.00 0.00 178.44 176.10 2ziu h LYS 430 N 0.00 0.89 0.58 0.49 1.63 -1.97 0.04 116.57 118.23 2ziu h LYS 430 Ca -0.00 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 2ziu h LYS 430 Cb 0.71 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2ziu h LYS 430 CO 0.05 0.63 -0.28 0.93 -3.45 0.00 0.00 179.45 177.33 2ziu h GLU 431 N 0.89 -0.75 -0.90 1.90 5.08 -1.86 -2.21 114.58 116.73 2ziu h GLU 431 Ca 0.24 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 58.89 2ziu h GLU 431 Cb -0.04 0.17 -0.16 0.00 0.50 0.00 0.00 28.75 29.22 2ziu h GLU 431 CO -0.05 -0.44 0.11 1.25 -1.00 0.00 0.00 179.01 178.89 2ziu h LEU 432 N -1.01 -0.26 0.29 1.33 6.46 -1.17 0.37 115.31 121.32 2ziu h LEU 432 Ca -0.08 0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2ziu h LEU 432 Cb 0.66 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.96 2ziu h LEU 432 CO 0.13 -0.25 -0.15 0.00 -0.62 0.00 0.00 178.44 177.54 2ziu h ALA 433 N 1.86 -0.40 -0.92 1.25 0.00 -0.86 -0.17 119.26 120.01 2ziu h ALA 433 Ca 0.55 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.39 2ziu h ALA 433 Cb 1.12 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2ziu h ALA 433 CO -0.77 -0.73 0.61 -0.44 0.00 0.00 0.00 179.25 177.91 2ziu h ASP 434 N -0.41 1.06 -0.43 0.00 3.45 0.01 0.30 116.42 120.41 2ziu h ASP 434 Ca -0.04 -0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.34 2ziu h ASP 434 Cb 0.32 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 2ziu h ASP 434 CO 0.05 0.77 0.05 0.15 -1.57 0.00 0.00 179.24 178.69 2ziu h PHE 435 N 1.25 0.78 0.00 4.55 3.57 -0.29 -0.16 116.94 126.65 2ziu h PHE 435 Ca 0.34 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 2ziu h PHE 435 Cb -0.14 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 2ziu h PHE 435 CO -0.01 0.76 -0.21 1.15 -2.23 0.00 0.00 178.31 177.78 2ziu h THR 436 N 0.58 0.58 0.07 4.41 2.02 -0.54 0.56 112.91 120.59 2ziu h THR 436 Ca 0.13 -0.97 -0.09 0.00 0.77 0.00 0.00 66.41 66.24 2ziu h THR 436 Cb 0.42 1.65 0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2ziu h THR 436 CO 0.01 0.20 -0.39 0.00 0.37 0.00 0.00 175.52 175.72 2ziu h ALA 438 N 0.04 1.37 0.00 0.00 0.00 -0.86 0.04 119.26 119.86 2ziu h ALA 438 Ca -0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2ziu h ALA 438 Cb 1.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2ziu h ALA 438 CO 0.07 0.49 -0.31 0.35 0.00 0.00 0.00 179.25 179.86 2ziu h PHE 439 N 0.85 0.00 -0.06 0.00 3.57 0.10 -1.75 116.94 119.65 2ziu h PHE 439 Ca 0.21 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.56 2ziu h PHE 439 Cb 0.09 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.84 2ziu h PHE 439 CO 0.01 0.31 -0.54 1.15 -2.23 0.00 0.00 178.31 177.00 2ziu h THR 440 N 0.00 1.39 -0.51 4.41 2.02 -0.40 -1.88 112.91 117.94 2ziu h THR 440 Ca -0.00 -1.93 -0.05 0.00 0.77 0.00 0.00 66.41 65.20 2ziu h THR 440 Cb 0.57 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 2ziu h THR 440 CO 0.04 0.57 0.13 0.11 0.37 0.00 0.00 175.52 176.74 2ziu h LYS 441 N 0.01 0.77 -0.00 6.66 1.57 -1.11 -0.90 116.57 123.58 2ziu h LYS 441 Ca -0.05 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2ziu h LYS 441 Cb 1.22 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2ziu h LYS 441 CO 0.11 0.69 -0.05 0.00 -0.57 0.00 0.00 179.45 179.63 2ziu h ALA 442 N 1.40 -0.05 -0.59 3.86 0.00 -1.24 -1.71 119.26 120.92 2ziu h ALA 442 Ca 0.17 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2ziu h ALA 442 Cb 0.26 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2ziu h ALA 442 CO -0.00 -0.55 0.39 0.28 0.00 0.00 0.00 179.25 179.37 2ziu h VAL 443 N -0.09 1.07 -0.61 0.00 2.07 -0.92 -2.79 116.25 114.98 2ziu h VAL 443 Ca 0.02 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 67.43 2ziu h VAL 443 Cb 0.12 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 2ziu h VAL 443 CO -0.06 0.13 0.08 0.00 0.02 0.00 0.00 177.57 177.73 2ziu h ALA 444 N 1.66 0.67 -2.23 1.67 0.00 -0.21 -3.33 119.26 117.48 2ziu h ALA 444 Ca 0.24 0.16 -0.75 0.00 0.00 0.00 0.00 54.91 54.55 2ziu h ALA 444 Cb 0.09 0.24 -0.23 0.00 0.00 0.00 0.00 17.79 17.90 2ziu h ALA 444 CO -0.06 -0.35 0.00 -1.83 0.00 0.00 0.00 179.25 177.01 2ziu s GLU 445 N -6.12 3.20 -0.07 0.00 1.03 -1.05 -4.85 118.70 110.83 2ziu s GLU 445 Ca -0.13 -1.82 -0.12 0.00 0.03 0.00 0.00 54.97 52.93 2ziu s GLU 445 Cb 0.18 -4.36 -0.08 0.00 -0.80 0.00 0.00 34.13 29.07 2ziu s GLU 445 CO 0.74 -1.40 0.46 0.00 -1.33 0.00 0.00 175.26 173.73 2ziu h ALA 446 N 8.66 -0.23 -2.27 -0.84 0.00 -1.80 -3.49 119.26 119.28 2ziu h ALA 446 Ca -0.16 -0.13 -0.55 0.00 0.00 0.00 0.00 54.91 54.07 2ziu h ALA 446 Cb 1.08 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2ziu h ALA 446 CO 0.98 -0.24 1.02 -1.25 0.00 0.00 0.00 179.25 179.77 2ziu s PRO 447 N -2.60 4.20 0.00 0.00 0.04 -1.26 -5.15 135.00 130.23 2ziu s PRO 447 Ca -0.07 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2ziu s PRO 447 Cb 0.00 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.67 2ziu s PRO 447 CO 0.24 -0.78 0.00 1.28 0.04 0.00 0.00 177.00 177.77 2ziu n LEU 451 N 6.72 0.00 0.00 -3.56 4.77 -1.26 -5.19 117.00 118.48 2ziu n LEU 451 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2ziu n LEU 451 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2ziu n LEU 451 CO 0.61 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.53 2ziu n ARG 452 N 0.00 0.00 -1.34 3.23 0.00 -1.26 -4.96 116.66 112.33 2ziu n ARG 452 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.51 2ziu n ARG 452 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.53 2ziu n ARG 452 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2ziu n ASP 453 N 0.00 7.62 -4.31 6.15 3.85 -1.26 -5.02 116.55 123.59 2ziu n ASP 453 Ca 0.00 -3.75 -0.35 0.00 -0.71 0.00 0.00 54.79 49.98 2ziu n ASP 453 Cb 0.00 -0.99 0.08 0.00 -1.35 0.00 0.00 41.12 38.85 2ziu n ASP 453 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2ziu n GLU 454 N -0.81 -0.01 -1.89 0.11 0.28 -1.26 -4.96 120.64 112.10 2ziu n GLU 454 Ca 0.60 0.03 -0.32 0.00 -0.16 0.00 0.00 57.16 57.31 2ziu n GLU 454 Cb 0.63 -1.57 0.02 0.00 1.43 0.00 0.00 31.44 31.95 2ziu n GLU 454 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 2ziu s THR 455 N -2.12 4.14 0.43 3.84 -1.32 -1.26 -4.91 115.64 114.44 2ziu s THR 455 Ca 0.55 0.84 0.13 0.00 -1.21 0.00 0.00 61.69 62.01 2ziu s THR 455 Cb -0.27 -3.51 0.16 0.00 -1.51 0.00 0.00 72.50 67.37 2ziu s THR 455 CO 0.68 -0.76 1.95 0.71 -2.21 0.00 0.00 174.62 175.00 2ziu h THR 456 N -0.03 1.16 -0.10 5.08 1.35 -2.00 -1.70 112.91 116.67 2ziu h THR 456 Ca -0.45 -0.76 -0.04 0.00 -0.55 0.00 0.00 66.41 64.62 2ziu h THR 456 Cb 1.21 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2ziu h THR 456 CO 0.58 0.22 -0.07 0.15 -0.25 0.00 0.00 175.52 176.15 2ziu h PHE 457 N 0.03 0.27 -0.83 4.73 3.57 -2.00 -2.82 116.94 119.89 2ziu h PHE 457 Ca 0.00 -0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.52 2ziu h PHE 457 Cb 0.39 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.99 2ziu h PHE 457 CO 0.00 0.62 0.48 1.03 -2.23 0.00 0.00 178.31 178.21 2ziu h SER 458 N -0.15 0.69 -0.20 0.41 0.87 -1.85 -2.62 113.55 110.70 2ziu h SER 458 Ca 0.02 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2ziu h SER 458 Cb 0.56 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2ziu h SER 458 CO 0.02 0.40 0.13 0.15 -0.53 0.00 0.00 176.83 177.00 2ziu h PHE 459 N 0.81 0.26 0.00 2.24 3.57 -1.24 -2.17 116.94 120.41 2ziu h PHE 459 Ca 0.40 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.90 2ziu h PHE 459 Cb 0.35 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2ziu h PHE 459 CO -0.06 0.17 0.00 0.00 -2.23 0.00 0.00 178.31 176.19 2ziu h LEU 461 N 0.00 0.00-10.20 0.00 3.38 -1.25 -3.45 115.31 103.79 2ziu h LEU 461 Ca 0.00 -0.05 -0.47 0.00 0.09 0.00 0.00 57.88 57.45 2ziu h LEU 461 Cb 0.10 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.87 2ziu h LEU 461 CO 0.00 0.02 0.37 -1.61 0.09 0.00 0.00 178.44 177.32 2ziu s GLU 462 N -3.12 3.93 0.38 1.13 2.02 0.58 -5.06 118.70 118.56 2ziu s GLU 462 Ca 0.09 0.94 -0.02 0.00 0.02 0.00 0.00 54.97 56.00 2ziu s GLU 462 Cb 0.12 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 32.18 2ziu s GLU 462 CO 0.63 -0.28 0.62 -1.54 0.02 0.00 0.00 175.26 174.71 2ziu s SER 463 N -3.12 6.30 0.40 -0.19 1.04 -1.26 -5.03 113.70 111.83 2ziu s SER 463 Ca 0.59 0.62 0.07 0.00 0.48 0.00 0.00 55.95 57.70 2ziu s SER 463 Cb -0.10 -2.11 -0.08 0.00 0.10 0.00 0.00 66.02 63.84 2ziu s SER 463 CO 0.32 -0.37 0.01 1.51 0.98 0.00 0.00 173.24 175.69 2ziu s ASP 464 N -3.96 3.78 0.55 7.02 3.84 -1.26 -5.02 116.67 121.62 2ziu s ASP 464 Ca 0.43 -1.36 0.32 0.00 -0.00 0.00 0.00 52.55 51.93 2ziu s ASP 464 Cb -0.10 -0.38 1.48 0.00 -1.38 0.00 0.00 42.92 42.55 2ziu s ASP 464 CO 0.38 -0.45 1.86 -0.50 -0.00 0.00 0.00 175.17 176.47 2ziu h TRP 465 N 1.81 0.00 0.00 2.11 4.06 -2.06 -0.89 115.95 120.98 2ziu h TRP 465 Ca -0.44 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.41 2ziu h TRP 465 Cb 1.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.39 2ziu h TRP 465 CO 0.72 0.00 -0.48 0.00 -3.56 0.00 0.00 178.44 175.12 2ziu h ALA 466 N 1.49 1.18 -0.83 1.49 0.00 -2.04 -3.48 119.26 117.07 2ziu h ALA 466 Ca 0.42 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ziu h ALA 466 Cb 1.75 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2ziu h ALA 466 CO -0.00 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2ziu n GLY 467 N -0.10 2.05 2.95 0.00 0.00 -0.34 -4.83 105.19 104.91 2ziu n GLY 467 Ca -0.01 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 2ziu n GLY 467 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ziu n GLY 468 N 0.00 3.20 3.52 -0.02 0.00 -1.26 -4.94 105.19 105.69 2ziu n GLY 468 Ca 0.00 -2.30 -0.34 0.00 0.00 0.00 0.00 46.02 43.38 2ziu n GLY 468 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ziu s VAL 469 N -2.28 3.61 -0.23 1.61 1.01 -1.26 -5.07 120.40 117.78 2ziu s VAL 469 Ca 0.14 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2ziu s VAL 469 Cb -0.01 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2ziu s VAL 469 CO 0.09 0.56 1.47 -0.54 0.00 0.00 0.00 175.10 176.68 2ziu s LYS 470 N -0.32 3.91 -0.15 2.72 3.01 -1.26 -5.00 119.74 122.65 2ziu s LYS 470 Ca 0.04 1.55 -0.01 0.00 -1.01 0.00 0.00 55.97 56.55 2ziu s LYS 470 Cb -0.13 -3.95 -0.01 0.00 -1.01 0.00 0.00 37.83 32.73 2ziu s LYS 470 CO 0.02 -1.14 -0.11 0.08 0.51 0.00 0.00 175.35 174.71 2ziu s VAL 471 N 4.65 3.12 0.98 3.17 1.01 -1.26 -4.65 120.40 127.41 2ziu s VAL 471 Ca 0.64 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 2ziu s VAL 471 Cb -0.22 -2.33 0.22 0.00 0.00 0.00 0.00 36.38 34.05 2ziu s VAL 471 CO 0.25 0.51 1.34 1.51 0.00 0.00 0.00 175.10 178.72 2ziu s ASP 472 N 0.55 2.90 0.51 3.32 1.47 -1.02 -4.92 116.67 119.49 2ziu s ASP 472 Ca -0.07 0.17 0.18 0.00 1.18 0.00 0.00 52.55 54.01 2ziu s ASP 472 Cb -0.15 -0.14 1.28 0.00 -0.34 0.00 0.00 42.92 43.57 2ziu s ASP 472 CO 0.03 -2.86 2.11 -0.07 0.68 0.00 0.00 175.17 175.07 2ziu h LEU 473 N -1.72 0.00 -0.02 2.11 -0.00 -2.00 -2.35 115.31 111.32 2ziu h LEU 473 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2ziu h LEU 473 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 2ziu h LEU 473 CO 0.33 0.06 -0.10 0.00 -0.00 0.00 0.00 178.44 178.74 2ziu n ALA 474 N -2.48 2.61 -0.01 1.53 0.00 -1.26 -4.91 120.51 116.00 2ziu n ALA 474 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2ziu n ALA 474 Cb 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2ziu n ALA 474 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ziu n GLY 475 N 1.45 0.66 3.76 0.00 0.00 -0.89 -5.05 105.19 105.12 2ziu n GLY 475 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2ziu n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ziu s ARG 476 N -0.99 4.24 0.00 1.61 0.52 -1.26 -2.10 118.95 120.97 2ziu s ARG 476 Ca 0.00 2.37 0.00 0.00 -0.52 0.00 0.00 55.73 57.58 2ziu s ARG 476 Cb 0.00 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.41 2ziu s ARG 476 CO 0.00 -0.40 0.00 0.41 0.02 0.00 0.00 175.30 175.33 2ziu n GLY 477 N 1.47 3.00 0.26 -3.53 0.00 -1.26 -2.42 105.19 102.71 2ziu n GLY 477 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2ziu n GLY 477 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ziu h LEU 478 N 0.00 0.06 -0.54 0.99 3.38 -1.75 -0.35 115.31 117.09 2ziu h LEU 478 Ca 0.00 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2ziu h LEU 478 Cb 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2ziu h LEU 478 CO 0.00 0.07 0.13 0.00 0.09 0.00 0.00 178.44 178.73 2ziu h ALA 479 N 1.94 0.64 -0.39 1.53 0.00 -1.91 0.27 119.26 121.34 2ziu h ALA 479 Ca 0.02 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2ziu h ALA 479 Cb 0.03 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ziu h ALA 479 CO -0.00 -0.28 -0.16 1.25 0.00 0.00 0.00 179.25 180.06 2ziu h LEU 480 N 0.28 0.71 0.27 0.00 5.85 -1.51 -2.19 115.31 118.72 2ziu h LEU 480 Ca 0.28 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2ziu h LEU 480 Cb 0.37 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2ziu h LEU 480 CO -0.34 0.88 -0.13 0.58 -0.34 0.00 0.00 178.44 179.09 2ziu h VAL 481 N 0.64 0.75 -0.56 1.05 2.07 -0.08 -1.58 116.25 118.54 2ziu h VAL 481 Ca 0.10 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2ziu h VAL 481 Cb 0.63 0.82 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 2ziu h VAL 481 CO 0.04 0.03 -0.02 -0.25 0.02 0.00 0.00 177.57 177.39 2ziu h TRP 482 N -0.42 -0.08 0.15 1.57 -0.00 -0.41 0.17 115.95 116.93 2ziu h TRP 482 Ca -0.04 0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 58.89 2ziu h TRP 482 Cb 0.32 0.12 0.00 0.00 -0.00 0.00 0.00 29.16 29.60 2ziu h TRP 482 CO -0.04 -0.16 -0.07 -0.09 -0.00 0.00 0.00 178.44 178.08 2ziu h ARG 483 N 0.10 -0.20 0.00 2.65 2.43 -1.24 -2.54 114.38 115.58 2ziu h ARG 483 Ca 0.29 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2ziu h ARG 483 Cb 0.45 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2ziu h ARG 483 CO -0.49 -0.05 -0.06 0.00 -1.51 0.00 0.00 179.97 177.85 2ziu h ARG 484 N -0.29 0.00 -0.46 0.20 3.08 -0.58 -1.75 114.38 114.58 2ziu h ARG 484 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2ziu h ARG 484 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2ziu h ARG 484 CO 0.03 0.06 0.17 1.96 -1.07 0.00 0.00 179.97 181.13 2ziu h GLN 485 N 0.00 0.70 -0.06 0.04 4.20 -0.27 -2.46 115.11 117.26 2ziu h GLN 485 Ca -0.00 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 2ziu h GLN 485 Cb 0.19 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2ziu h GLN 485 CO 0.01 0.65 -0.28 0.82 -0.67 0.00 0.00 178.83 179.36 2ziu h ILE 486 N 0.61 1.23 0.00 2.54 1.08 -1.17 -1.39 117.51 120.41 2ziu h ILE 486 Ca 0.15 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 2ziu h ILE 486 Cb 0.22 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 2ziu h ILE 486 CO -0.01 0.32 0.00 0.00 -0.69 0.00 0.00 178.15 177.77 2ziu n GLN 487 N -4.17 0.21 0.14 2.37 6.02 -0.93 -2.52 117.38 118.51 2ziu n GLN 487 Ca -0.02 0.14 0.04 0.00 -0.01 0.00 0.00 57.00 57.16 2ziu n GLN 487 Cb 0.35 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.15 2ziu n GLN 487 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2ziu h GLN 488 N 0.00 0.00 -6.83 -1.09 1.08 -1.07 -3.45 115.11 103.75 2ziu h GLN 488 Ca 0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 2ziu h GLN 488 Cb 0.16 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.62 2ziu h GLN 488 CO 0.00 0.39 0.53 -1.17 -0.95 0.00 0.00 178.83 177.63 2ziu s LEU 489 N -6.34 4.51 0.85 1.46 2.96 -1.05 -4.98 118.68 116.09 2ziu s LEU 489 Ca 0.04 2.39 -0.13 0.00 -0.22 0.00 0.00 54.13 56.21 2ziu s LEU 489 Cb 0.07 -3.63 0.06 0.00 0.50 0.00 0.00 46.19 43.19 2ziu s LEU 489 CO 0.74 -0.26 0.86 0.59 -1.32 0.00 0.00 176.35 176.95 2ziu n ASN 490 N 1.11 -0.31 -1.30 3.68 3.02 -1.26 -2.96 115.26 117.23 2ziu n ASN 490 Ca -0.01 0.49 -0.15 0.00 -0.03 0.00 0.00 54.58 54.88 2ziu n ASN 490 Cb 0.44 -1.37 -0.07 0.00 -0.61 0.00 0.00 39.78 38.17 2ziu n ASN 490 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ziu n ARG 491 N -2.54 -1.49 -3.67 3.52 1.74 -1.26 -4.97 116.66 107.99 2ziu n ARG 491 Ca 0.11 0.98 -0.38 0.00 -0.77 0.00 0.00 57.85 57.79 2ziu n ARG 491 Cb 0.51 -5.31 -0.12 0.00 -1.02 0.00 0.00 32.46 26.53 2ziu n ARG 491 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ziu s VAL 492 N -2.29 4.68 0.57 1.55 1.01 -1.16 -5.09 120.40 119.67 2ziu s VAL 492 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 2ziu s VAL 492 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2ziu s VAL 492 CO 0.00 0.20 0.88 -0.94 0.00 0.00 0.00 175.10 175.24 2ziu s SER 493 N 1.65 5.66 0.14 3.32 1.04 -1.26 -4.82 113.70 119.43 2ziu s SER 493 Ca 0.06 0.70 -0.18 0.00 0.48 0.00 0.00 55.95 57.01 2ziu s SER 493 Cb -0.16 -1.73 -0.01 0.00 0.10 0.00 0.00 66.02 64.22 2ziu s SER 493 CO 0.06 -1.00 1.78 0.25 0.98 0.00 0.00 173.24 175.31 2ziu h LEU 494 N -0.11 0.28 -1.40 2.42 5.85 -1.98 -1.15 115.31 119.22 2ziu h LEU 494 Ca -0.46 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2ziu h LEU 494 Cb 1.25 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2ziu h LEU 494 CO 0.60 0.20 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.39 2ziu h GLU 495 N 0.36 0.16 0.00 1.25 5.08 -1.94 -0.91 114.58 118.57 2ziu h GLU 495 Ca 0.12 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2ziu h GLU 495 Cb 0.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2ziu h GLU 495 CO -0.06 0.35 -0.00 0.52 -1.00 0.00 0.00 179.01 178.82 2ziu h MET 496 N 0.15 -0.00 -0.86 2.33 2.86 -1.75 -1.90 114.93 115.77 2ziu h MET 496 Ca 0.03 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2ziu h MET 496 Cb 0.43 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 2ziu h MET 496 CO 0.03 0.33 0.54 0.00 1.06 0.00 0.00 176.91 178.87 2ziu h ALA 497 N 0.66 1.16 -0.63 6.32 0.00 -0.91 -1.35 119.26 124.51 2ziu h ALA 497 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ziu h ALA 497 Cb 0.33 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2ziu h ALA 497 CO 0.00 0.31 0.37 0.77 0.00 0.00 0.00 179.25 180.70 2ziu h SER 498 N 1.00 0.76 0.19 0.00 0.02 -1.08 0.81 113.55 115.25 2ziu h SER 498 Ca 0.36 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2ziu h SER 498 Cb 0.12 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2ziu h SER 498 CO -0.15 0.60 -0.16 0.00 -1.14 0.00 0.00 176.83 175.98 2ziu h ALA 499 N 1.19 -0.34 -0.09 3.77 0.00 -0.46 0.22 119.26 123.55 2ziu h ALA 499 Ca 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ziu h ALA 499 Cb -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2ziu h ALA 499 CO -0.04 -0.71 -0.06 0.28 0.00 0.00 0.00 179.25 178.72 2ziu h VAL 500 N -0.37 0.81 0.00 0.00 2.07 -1.01 -2.38 116.25 115.37 2ziu h VAL 500 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2ziu h VAL 500 Cb 0.34 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2ziu h VAL 500 CO -0.03 0.00 -0.06 0.58 0.02 0.00 0.00 177.57 178.08 2ziu h VAL 501 N -0.07 0.19 -0.05 2.57 2.07 -0.62 -1.74 116.25 118.59 2ziu h VAL 501 Ca 0.06 -0.62 -0.16 0.00 0.82 0.00 0.00 66.70 66.80 2ziu h VAL 501 Cb 0.15 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2ziu h VAL 501 CO -0.13 0.06 -0.60 -1.13 0.02 0.00 0.00 177.57 175.79 2ziu h ASN 502 N 0.00 0.62 -0.56 0.57 -0.73 -0.25 -2.13 115.58 113.09 2ziu h ASN 502 Ca -0.00 -0.70 0.00 0.00 1.87 0.00 0.00 56.30 57.47 2ziu h ASN 502 Cb 0.51 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.89 2ziu h ASN 502 CO 0.01 1.23 0.36 0.00 -0.37 0.00 0.00 177.43 178.65 2ziu h ALA 503 N 0.40 0.72 -2.72 1.57 0.00 -1.09 -3.35 119.26 114.79 2ziu h ALA 503 Ca -0.06 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 54.19 2ziu h ALA 503 Cb 1.27 -0.23 -0.40 0.00 0.00 0.00 0.00 17.79 18.44 2ziu h ALA 503 CO 0.12 0.18 -0.80 0.71 0.00 0.00 0.00 179.25 179.45 2ziu s TYR 504 N -6.07 1.92 -1.12 0.00 1.51 -0.69 -5.02 117.35 107.89 2ziu s TYR 504 Ca -0.13 -2.56 0.00 0.00 -1.01 0.00 0.00 57.07 53.37 2ziu s TYR 504 Cb 0.13 -1.62 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 2ziu s TYR 504 CO 0.75 -0.74 0.00 -0.35 -1.11 0.00 0.00 175.55 174.10 2ziu n PRO 505 N 2.87 0.00 -3.62 -1.71 -0.04 -0.80 -4.60 135.00 127.10 2ziu n PRO 505 Ca 0.21 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.63 2ziu n PRO 505 Cb 0.40 -0.96 -0.04 0.00 -0.04 0.00 0.00 33.50 32.87 2ziu n PRO 505 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ziu s SER 506 N -1.12 -0.12 0.28 3.54 1.04 -1.26 -4.97 113.70 111.09 2ziu s SER 506 Ca 0.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2ziu s SER 506 Cb 0.00 0.10 0.52 0.00 0.10 0.00 0.00 66.02 66.74 2ziu s SER 506 CO 0.00 -0.12 1.85 -0.65 0.98 0.00 0.00 173.24 175.29 2ziu h PRO 507 N 2.15 1.01 -0.89 4.02 0.11 -2.00 -1.43 132.00 134.97 2ziu h PRO 507 Ca -0.10 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2ziu h PRO 507 Cb 1.18 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 2ziu h PRO 507 CO 0.24 0.67 0.50 1.96 -0.21 0.00 0.00 178.00 181.16 2ziu h GLN 508 N 1.04 1.24 -0.06 1.05 1.08 -1.95 0.29 115.11 117.79 2ziu h GLN 508 Ca 0.48 -0.14 -0.09 0.00 -1.45 0.00 0.00 58.65 57.46 2ziu h GLN 508 Cb 0.41 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2ziu h GLN 508 CO -0.24 0.89 -0.38 -0.07 -0.95 0.00 0.00 178.83 178.08 2ziu h LEU 509 N 1.24 0.13 0.10 1.46 4.07 -1.63 -0.48 115.31 120.20 2ziu h LEU 509 Ca 0.32 -0.05 -0.27 0.00 0.08 0.00 0.00 57.88 57.96 2ziu h LEU 509 Cb 0.01 -0.04 0.03 0.00 1.08 0.00 0.00 40.66 41.74 2ziu h LEU 509 CO -0.05 0.51 -1.10 0.25 -1.08 0.00 0.00 178.44 176.96 2ziu h LEU 510 N 0.11 0.79 -0.48 1.67 6.46 -0.76 -2.49 115.31 120.61 2ziu h LEU 510 Ca 0.01 -0.83 -0.12 0.00 -0.12 0.00 0.00 57.88 56.83 2ziu h LEU 510 Cb 0.73 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2ziu h LEU 510 CO 0.05 1.54 -0.15 0.58 -0.62 0.00 0.00 178.44 179.84 2ziu h VAL 511 N 0.15 1.27 -0.10 1.05 2.07 -0.30 -2.60 116.25 117.80 2ziu h VAL 511 Ca -0.17 -1.30 -0.12 0.00 0.82 0.00 0.00 66.70 65.93 2ziu h VAL 511 Cb 1.80 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2ziu h VAL 511 CO 0.21 0.45 -0.49 1.56 0.02 0.00 0.00 177.57 179.32 2ziu h GLN 512 N 0.81 0.25 -0.35 1.57 1.08 -1.18 -2.26 115.11 115.03 2ziu h GLN 512 Ca 0.12 -0.14 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 2ziu h GLN 512 Cb 0.71 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 2ziu h GLN 512 CO 0.05 0.68 0.00 0.00 -0.95 0.00 0.00 178.83 178.62 2ziu h ALA 513 N 1.29 1.37 0.00 3.87 0.00 -1.25 -1.04 119.26 123.50 2ziu h ALA 513 Ca 0.01 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2ziu h ALA 513 Cb 0.94 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2ziu h ALA 513 CO 0.08 0.44 -0.64 1.88 0.00 0.00 0.00 179.25 181.00 2ziu h TYR 514 N 0.51 0.00 0.00 0.00 0.05 -1.08 -2.97 116.97 113.48 2ziu h TYR 514 Ca 0.11 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 2ziu h TYR 514 Cb 0.32 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 2ziu h TYR 514 CO 0.01 0.64 -0.14 1.96 -1.05 0.00 0.00 178.16 179.58 2ziu h GLN 515 N 0.00 0.00 -0.60 4.88 1.08 -0.70 -2.78 115.11 116.98 2ziu h GLN 515 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2ziu h GLN 515 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 2ziu h GLN 515 CO 0.08 0.14 0.00 1.04 -0.95 0.00 0.00 178.83 179.14 2ziu n GLN 516 N -3.25 2.69 -2.42 1.46 6.02 -0.50 -4.92 117.38 116.45 2ziu n GLN 516 Ca 0.01 -2.18 -0.24 0.00 -0.01 0.00 0.00 57.00 54.57 2ziu n GLN 516 Cb 0.42 -1.58 0.05 0.00 1.02 0.00 0.00 30.24 30.14 2ziu n GLN 516 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ziu n PHE 518 N -2.63 0.00 -3.97 0.00 3.01 -1.26 -5.04 117.46 107.58 2ziu n PHE 518 Ca 0.07 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.39 2ziu n PHE 518 Cb 0.60 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.92 2ziu n PHE 518 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2ziu s SER 519 N -1.04 0.26 0.48 4.37 0.15 -1.26 -5.03 113.70 111.64 2ziu s SER 519 Ca 0.00 -0.03 0.26 0.00 0.70 0.00 0.00 55.95 56.87 2ziu s SER 519 Cb 0.00 -0.06 1.22 0.00 -1.71 0.00 0.00 66.02 65.47 2ziu s SER 519 CO 0.00 -0.00 1.96 0.44 1.20 0.00 0.00 173.24 176.84 2ziu h ASP 520 N 6.33 0.00 1.80 5.45 3.45 -1.99 0.12 116.42 131.59 2ziu h ASP 520 Ca -0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.17 2ziu h ASP 520 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2ziu h ASP 520 CO 0.50 0.17 0.00 0.50 -1.57 0.00 0.00 179.24 178.84 2ziu h LYS 521 N 0.00 0.00 0.03 3.56 3.64 -1.98 -2.65 116.57 119.18 2ziu h LYS 521 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2ziu h LYS 521 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2ziu h LYS 521 CO 0.02 0.00 -0.17 1.49 -2.27 0.00 0.00 179.45 178.52 2ziu h GLU 522 N 0.00 0.06 0.26 1.90 4.81 -1.41 -3.23 114.58 116.98 2ziu h GLU 522 Ca 0.00 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2ziu h GLU 522 Cb 0.90 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 2ziu h GLU 522 CO 0.00 1.05 -0.33 0.00 -0.73 0.00 0.00 179.01 179.00 2ziu h ARG 523 N -0.86 -0.62 0.00 1.92 3.08 -0.83 -0.58 114.38 116.48 2ziu h ARG 523 Ca -0.03 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ziu h ARG 523 Cb 1.13 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2ziu h ARG 523 CO 0.03 -0.42 0.00 0.00 -1.07 0.00 0.00 179.97 178.52 2ziu n GLN 524 N -5.44 0.19 0.00 0.04 10.64 -1.00 -1.12 117.38 120.68 2ziu n GLN 524 Ca -0.09 0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 2ziu n GLN 524 Cb 0.34 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.22 2ziu n GLN 524 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2ziu n ASN 525 N -1.09 1.40 -0.21 2.61 5.03 -0.58 -2.19 115.26 120.23 2ziu n ASN 525 Ca 0.05 -1.62 0.19 0.00 0.87 0.00 0.00 54.58 54.07 2ziu n ASN 525 Cb 0.03 0.00 0.53 0.00 -1.02 0.00 0.00 39.78 39.33 2ziu n ASN 525 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2ziu h LEU 526 N 0.00 0.35 -1.21 3.41 5.85 0.38 -2.45 115.31 121.64 2ziu h LEU 526 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2ziu h LEU 526 Cb 0.50 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2ziu h LEU 526 CO 0.00 0.15 -0.17 0.18 -0.34 0.00 0.00 178.44 178.26 2ziu n LEU 527 N -4.48 1.92 -0.22 2.25 4.77 -1.26 -4.66 117.00 115.33 2ziu n LEU 527 Ca 0.18 -0.87 0.11 0.00 -0.03 0.00 0.00 56.01 55.40 2ziu n LEU 527 Cb 0.68 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 42.18 2ziu n LEU 527 CO 0.32 0.35 1.22 0.00 -1.33 0.00 0.00 177.39 177.95 2ziu h ALA 528 N 2.87 1.88 -0.47 -1.18 0.00 -1.51 -1.77 119.26 119.09 2ziu h ALA 528 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ziu h ALA 528 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ziu h ALA 528 CO 0.00 -0.08 0.00 -0.25 0.00 0.00 0.00 179.25 178.92 2ziu n ASP 529 N -4.52 2.78 -4.71 0.00 8.00 -1.26 -0.28 116.55 116.56 2ziu n ASP 529 Ca 0.15 -2.09 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 2ziu n ASP 529 Cb 0.42 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2ziu n ASP 529 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ziu s ILE 530 N -1.47 3.93 0.17 0.53 1.01 -0.67 -4.81 121.20 119.90 2ziu s ILE 530 Ca 0.33 1.38 -0.14 0.00 0.00 0.00 0.00 60.65 62.21 2ziu s ILE 530 Cb 0.18 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.70 2ziu s ILE 530 CO 0.20 0.10 0.58 -1.58 0.00 0.00 0.00 174.94 174.24 2ziu s GLN 531 N 1.12 3.99 0.26 2.79 2.00 -1.26 -0.10 119.66 128.45 2ziu s GLN 531 Ca 0.60 0.51 -0.02 0.00 -2.00 0.00 0.00 55.36 54.45 2ziu s GLN 531 Cb -0.30 -2.87 0.47 0.00 0.80 0.00 0.00 33.01 31.11 2ziu s GLN 531 CO 0.29 0.44 1.79 -0.39 -0.50 0.00 0.00 175.29 176.92 2ziu h VAL 532 N 2.66 0.83 -1.80 1.34 -1.51 -1.77 -3.35 116.25 112.65 2ziu h VAL 532 Ca -0.48 -0.25 -0.49 0.00 -1.23 0.00 0.00 66.70 64.25 2ziu h VAL 532 Cb 1.19 0.03 -0.37 0.00 -2.13 0.00 0.00 31.29 30.01 2ziu h VAL 532 CO 0.66 0.13 -1.09 0.54 -1.23 0.00 0.00 177.57 176.59 2ziu n ARG 533 N -4.79 0.86 -1.65 5.19 1.74 -1.26 -4.49 116.66 112.25 2ziu n ARG 533 Ca 0.16 -3.16 -0.47 0.00 -0.77 0.00 0.00 57.85 53.61 2ziu n ARG 533 Cb 0.35 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.29 2ziu n ARG 533 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ziu n ARG 534 N 0.81 1.96 0.00 5.56 3.00 -1.26 -1.08 116.66 125.66 2ziu n ARG 534 Ca 0.22 0.71 0.00 0.00 -0.01 0.00 0.00 57.85 58.76 2ziu n ARG 534 Cb 0.61 -2.45 0.00 0.00 0.00 0.00 0.00 32.46 30.61 2ziu n ARG 534 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ziu n GLY 535 N 3.28 2.02 0.00 -0.13 0.00 -1.26 -5.18 105.19 103.91 2ziu n GLY 535 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2ziu n GLY 535 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ziu n GLU 536 N -0.31 0.00 -3.78 1.61 1.02 -0.24 -5.29 120.64 113.64 2ziu n GLU 536 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2ziu n GLU 536 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 2ziu n GLU 536 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2ziu s THR 541 N 0.00 5.28 0.00 2.62 -4.23 -1.26 -4.93 115.64 113.12 2ziu s THR 541 Ca 0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 2ziu s THR 541 Cb 0.00 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2ziu s THR 541 CO 0.00 0.17 0.05 -1.20 -0.54 0.00 0.00 174.62 173.09 2ziu n SER 542 N 0.45 0.09 0.00 3.99 7.64 -1.26 -5.12 113.62 119.41 2ziu n SER 542 Ca -0.06 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.37 2ziu n SER 542 Cb 0.52 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 2ziu n SER 542 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2ziu n ARG 543 N -0.66 0.00 -4.13 1.43 0.63 -1.26 -5.04 116.66 107.63 2ziu n ARG 543 Ca 0.00 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.70 2ziu n ARG 543 Cb 0.01 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.86 2ziu n ARG 543 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 2ziu s ARG 544 N -2.05 2.48 0.13 -0.14 1.70 -1.26 -2.16 118.95 117.65 2ziu s ARG 544 Ca 0.00 -1.40 -0.21 0.00 -0.47 0.00 0.00 55.73 53.65 2ziu s ARG 544 Cb 0.00 -2.27 -0.03 0.00 -0.57 0.00 0.00 34.95 32.09 2ziu s ARG 544 CO 0.00 0.23 1.69 0.82 -1.08 0.00 0.00 175.30 176.96 2ziu h ILE 545 N 1.61 0.73 0.00 4.99 1.08 -0.48 -3.48 117.51 121.96 2ziu h ILE 545 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 2ziu h ILE 545 Cb 1.25 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 2ziu h ILE 545 CO 0.61 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.68 2ziu n GLY 546 N -1.23 1.94 0.15 5.37 0.00 0.61 -4.58 105.19 107.44 2ziu n GLY 546 Ca -0.03 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.76 2ziu n GLY 546 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ziu h PRO 547 N 0.00 0.51 0.38 1.61 0.11 -1.94 -2.96 132.00 129.71 2ziu h PRO 547 Ca 0.00 -0.70 -0.00 0.00 0.11 0.00 0.00 66.00 65.41 2ziu h PRO 547 Cb 0.00 0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2ziu h PRO 547 CO 0.00 1.30 -0.36 1.49 -0.21 0.00 0.00 178.00 180.22 2ziu h GLU 548 N 0.04 -0.73 0.13 1.05 4.22 -1.92 -1.20 114.58 116.16 2ziu h GLU 548 Ca -0.16 0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.32 2ziu h GLU 548 Cb 1.76 0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.18 2ziu h GLU 548 CO 0.20 -0.49 -0.06 1.25 -2.18 0.00 0.00 179.01 177.73 2ziu h LEU 549 N -0.76 -0.15 -1.50 1.64 6.46 -1.81 -1.57 115.31 117.62 2ziu h LEU 549 Ca -0.03 -0.16 0.28 0.00 -0.12 0.00 0.00 57.88 57.85 2ziu h LEU 549 Cb 0.68 0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.56 2ziu h LEU 549 CO -0.05 0.08 0.70 -1.28 -0.62 0.00 0.00 178.44 177.27 2ziu h SER 550 N -0.38 0.35 0.14 1.25 0.87 -1.48 0.47 113.55 114.76 2ziu h SER 550 Ca -0.02 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2ziu h SER 550 Cb 0.30 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2ziu h SER 550 CO 0.03 0.06 -0.07 -0.09 -0.53 0.00 0.00 176.83 176.24 2ziu h ARG 551 N 0.30 -0.18 -0.77 2.24 2.43 -0.72 -2.89 114.38 114.80 2ziu h ARG 551 Ca 0.59 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.85 2ziu h ARG 551 Cb 1.66 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 31.18 2ziu h ARG 551 CO -0.24 0.28 0.43 0.00 -1.51 0.00 0.00 179.97 178.94 2ziu h ARG 552 N -0.83 0.73 -0.11 0.20 3.08 -0.26 -0.92 114.38 116.27 2ziu h ARG 552 Ca -0.02 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2ziu h ARG 552 Cb 0.54 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2ziu h ARG 552 CO 0.03 0.48 -0.09 0.82 -1.07 0.00 0.00 179.97 180.14 2ziu h ILE 553 N 0.75 1.13 0.10 2.04 2.04 -1.03 -1.06 117.51 121.49 2ziu h ILE 553 Ca 0.36 -0.58 -0.29 0.00 1.00 0.00 0.00 64.86 65.35 2ziu h ILE 553 Cb 0.30 1.16 0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2ziu h ILE 553 CO -0.23 0.18 -1.21 0.22 0.00 0.00 0.00 178.15 177.12 2ziu h TYR 554 N 0.16 0.92 -0.24 1.37 3.20 -1.05 -2.56 116.97 118.76 2ziu h TYR 554 Ca 0.03 -0.57 -0.06 0.00 3.14 0.00 0.00 58.73 61.27 2ziu h TYR 554 Cb 0.27 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2ziu h TYR 554 CO 0.00 1.42 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.79 2ziu h LEU 555 N 0.26 0.49 -0.69 2.82 3.38 -0.85 -1.39 115.31 119.32 2ziu h LEU 555 Ca -0.17 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.31 2ziu h LEU 555 Cb 1.88 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 2ziu h LEU 555 CO 0.23 0.77 -0.09 -0.61 0.09 0.00 0.00 178.44 178.82 2ziu h GLN 556 N 0.21 0.93 0.00 1.13 -0.00 -1.31 0.31 115.11 116.37 2ziu h GLN 556 Ca 0.06 -0.32 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 2ziu h GLN 556 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.98 2ziu h GLN 556 CO 0.03 0.97 0.00 -1.33 0.00 0.00 0.00 178.83 178.50 2ziu n MET 557 N -4.16 0.26 0.00 1.69 2.81 -0.96 -4.36 117.12 112.40 2ziu n MET 557 Ca 0.02 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2ziu n MET 557 Cb 0.38 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 2ziu n MET 557 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2ziu n THR 558 N -1.37 0.00 -2.36 2.03 -1.04 -0.53 -5.01 114.28 106.01 2ziu n THR 558 Ca 0.11 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.76 2ziu n THR 558 Cb 0.27 -0.71 -0.02 0.00 -1.82 0.00 0.00 70.33 68.06 2ziu n THR 558 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2ziu s THR 559 N -1.88 3.34 -1.58 12.58 -1.32 0.10 -4.93 115.64 121.96 2ziu s THR 559 Ca 0.00 0.93 0.20 0.00 -1.21 0.00 0.00 61.69 61.61 2ziu s THR 559 Cb 0.00 -3.43 0.65 0.00 -1.51 0.00 0.00 72.50 68.20 2ziu s THR 559 CO 0.00 -0.09 1.55 0.18 -2.21 0.00 0.00 174.62 174.05 2ziu n LEU 560 N -0.73 4.16 -4.22 9.08 4.77 -1.26 -4.78 117.00 124.01 2ziu n LEU 560 Ca 0.08 -2.17 -0.42 0.00 -0.03 0.00 0.00 56.01 53.48 2ziu n LEU 560 Cb 0.50 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2ziu n LEU 560 CO 0.44 0.91 0.06 -1.10 -1.33 0.00 0.00 177.39 176.37 2ziu s GLN 561 N -1.31 2.69 0.60 3.23 -0.21 -1.26 -4.95 119.66 118.44 2ziu s GLN 561 Ca 0.48 -1.94 0.30 0.00 0.02 0.00 0.00 55.36 54.22 2ziu s GLN 561 Cb 0.27 -4.01 1.75 0.00 1.00 0.00 0.00 33.01 32.02 2ziu s GLN 561 CO 0.29 -1.22 2.14 -1.00 -2.12 0.00 0.00 175.29 173.38 2ziu h PRO 562 N 8.26 0.00 -0.28 2.91 0.13 -2.02 -2.45 132.00 138.55 2ziu h PRO 562 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2ziu h PRO 562 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2ziu h PRO 562 CO 0.85 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.34 2ziu n HIS 563 N -3.69 0.35 -1.72 1.56 8.25 -1.26 -4.94 115.22 113.76 2ziu n HIS 563 Ca 0.00 -0.17 -0.42 0.00 -0.26 0.00 0.00 57.72 56.87 2ziu n HIS 563 Cb 0.26 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 2ziu n HIS 563 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2ziu s LEU 564 N -1.62 4.38 -0.52 2.41 2.96 -0.92 -4.94 118.68 120.42 2ziu s LEU 564 Ca 0.36 2.85 -0.17 0.00 -0.22 0.00 0.00 54.13 56.94 2ziu s LEU 564 Cb 0.22 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.40 2ziu s LEU 564 CO 0.31 -0.99 0.54 -0.44 -1.32 0.00 0.00 176.35 174.45 2ziu s SER 565 N 1.65 6.18 -0.60 3.68 0.01 -1.26 -5.00 113.70 118.36 2ziu s SER 565 Ca 0.77 -1.34 -0.33 0.00 1.31 0.00 0.00 55.95 56.36 2ziu s SER 565 Cb -0.49 -2.24 -0.14 0.00 0.21 0.00 0.00 66.02 63.36 2ziu s SER 565 CO 0.33 -0.84 2.39 0.18 0.41 0.00 0.00 173.24 175.71 2ziu n LEU 566 N 5.67 1.45 0.00 2.44 4.77 -1.26 -4.83 117.00 125.24 2ziu n LEU 566 Ca -0.11 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2ziu n LEU 566 Cb 0.43 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2ziu n LEU 566 CO 0.53 -0.93 0.00 0.47 -1.33 0.00 0.00 177.39 176.13 2ziu n ASP 567 N 11.18 0.00 -0.80 -1.43 10.43 -1.26 -5.10 116.55 129.58 2ziu n ASP 567 Ca 0.49 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.98 2ziu n ASP 567 Cb 0.21 0.00 0.24 0.00 1.84 0.00 0.00 41.12 43.41 2ziu n ASP 567 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93