#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hwo n ALA 259 N 0.00 2.51 0.71 2.12 0.00 -1.26 -4.03 120.51 120.56 2hwo n ALA 259 Ca 0.00 -0.56 0.10 0.00 0.00 0.00 0.00 53.44 52.97 2hwo n ALA 259 Cb 0.00 -1.06 0.44 0.00 0.00 0.00 0.00 19.45 18.83 2hwo n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2hwo n TRP 260 N 0.43 0.00 -2.65 0.00 7.02 -1.26 -4.88 117.44 116.10 2hwo n TRP 260 Ca 0.16 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.25 2hwo n TRP 260 Cb 0.35 -0.50 -0.05 0.00 -2.42 0.00 0.00 31.31 28.69 2hwo n TRP 260 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2hwo s GLU 261 N -2.99 4.70 0.11 -0.99 2.56 -1.26 -0.17 118.70 120.67 2hwo s GLU 261 Ca 0.10 1.57 0.04 0.00 0.00 0.00 0.00 54.97 56.69 2hwo s GLU 261 Cb 0.13 -3.13 -0.04 0.00 2.00 0.00 0.00 34.13 33.09 2hwo s GLU 261 CO 0.37 0.34 -0.11 0.96 -0.56 0.00 0.00 175.26 176.26 2hwo s ILE 262 N -1.27 1.09 0.34 -3.70 -4.36 -0.80 -4.87 121.20 107.64 2hwo s ILE 262 Ca 0.45 -1.75 -0.28 0.00 -0.26 0.00 0.00 60.65 58.81 2hwo s ILE 262 Cb -0.27 -1.51 -0.09 0.00 1.25 0.00 0.00 42.46 41.84 2hwo s ILE 262 CO 0.34 -0.56 1.21 -2.84 0.24 0.00 0.00 174.94 173.32 2hwo s PRO 263 N -2.95 4.32 0.54 0.37 0.02 -1.26 -4.80 135.00 131.24 2hwo s PRO 263 Ca 0.09 1.99 0.25 0.00 0.02 0.00 0.00 61.00 63.34 2hwo s PRO 263 Cb -0.02 -2.97 1.52 0.00 0.02 0.00 0.00 34.50 33.05 2hwo s PRO 263 CO 0.01 -0.13 2.15 0.00 -0.33 0.00 0.00 177.00 178.70 2hwo h ARG 264 N 3.24 0.00 0.00 5.54 3.08 -1.97 -2.18 114.38 122.09 2hwo h ARG 264 Ca -0.48 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.49 2hwo h ARG 264 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2hwo h ARG 264 CO 0.65 0.06 -0.36 0.93 -1.07 0.00 0.00 179.97 180.18 2hwo h GLU 265 N 0.00 0.00 0.00 0.04 3.07 -2.04 -3.09 114.58 112.56 2hwo h GLU 265 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2hwo h GLU 265 Cb 0.14 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2hwo h GLU 265 CO 0.01 0.36 -0.05 0.66 -1.40 0.00 0.00 179.01 178.59 2hwo h SER 266 N 0.00 0.00 -3.32 1.42 4.64 -1.78 -3.44 113.55 111.08 2hwo h SER 266 Ca -0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2hwo h SER 266 Cb 1.05 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 2hwo h SER 266 CO 0.05 0.05 0.01 -0.76 -0.87 0.00 0.00 176.83 175.30 2hwo s LEU 267 N -7.45 4.50 -0.24 5.97 1.43 -1.17 -2.08 118.68 119.64 2hwo s LEU 267 Ca -0.04 1.32 -0.04 0.00 -1.03 0.00 0.00 54.13 54.34 2hwo s LEU 267 Cb 0.14 -3.05 0.08 0.00 0.03 0.00 0.00 46.19 43.39 2hwo s LEU 267 CO 0.56 0.23 0.11 -0.13 0.23 0.00 0.00 176.35 177.34 2hwo s ARG 268 N -1.27 0.23 -0.26 1.70 1.81 -0.33 -4.97 118.95 115.85 2hwo s ARG 268 Ca 0.32 -0.41 -0.29 0.00 -1.72 0.00 0.00 55.73 53.63 2hwo s ARG 268 Cb -0.19 -1.54 -0.00 0.00 -0.45 0.00 0.00 34.95 32.77 2hwo s ARG 268 CO 0.20 -0.86 1.28 -0.51 -0.68 0.00 0.00 175.30 174.72 2hwo s LEU 269 N 2.06 3.97 -0.18 2.53 1.02 -1.26 -0.73 118.68 126.09 2hwo s LEU 269 Ca 0.06 1.34 0.04 0.00 0.02 0.00 0.00 54.13 55.59 2hwo s LEU 269 Cb -0.16 -3.54 -0.13 0.00 0.02 0.00 0.00 46.19 42.38 2hwo s LEU 269 CO -0.24 -0.97 -0.12 -0.62 0.02 0.00 0.00 176.35 174.42 2hwo n GLU 270 N 7.07 0.72 -3.78 1.70 1.02 -0.25 -4.98 120.64 122.14 2hwo n GLU 270 Ca 0.14 0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 57.22 2hwo n GLU 270 Cb 0.46 -1.37 -0.15 0.00 -0.02 0.00 0.00 31.44 30.36 2hwo n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2hwo s VAL 271 N -2.36 -0.05 0.13 2.62 1.01 -0.98 -5.02 120.40 115.75 2hwo s VAL 271 Ca -0.21 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2hwo s VAL 271 Cb 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 36.38 36.28 2hwo s VAL 271 CO 0.46 0.07 0.92 -0.75 0.00 0.00 0.00 175.10 175.80 2hwo s LYS 272 N 0.92 4.69 0.00 2.72 2.20 -1.26 -1.07 119.74 127.94 2hwo s LYS 272 Ca -0.08 1.38 0.03 0.00 -0.36 0.00 0.00 55.97 56.95 2hwo s LYS 272 Cb -0.11 -3.35 0.04 0.00 -1.51 0.00 0.00 37.83 32.90 2hwo s LYS 272 CO -0.03 0.30 0.70 1.28 -0.36 0.00 0.00 175.35 177.24 2hwo n LEU 273 N 2.50 1.47 0.00 5.43 4.77 0.33 -4.92 117.00 126.59 2hwo n LEU 273 Ca 0.00 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 2hwo n LEU 273 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2hwo n LEU 273 CO 0.50 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2hwo n GLY 274 N 0.09 3.21 3.21 -0.72 0.00 -1.21 -4.91 105.19 104.86 2hwo n GLY 274 Ca 0.02 -1.23 -0.01 0.00 0.00 0.00 0.00 46.02 44.81 2hwo n GLY 274 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hwo s GLN 275 N -2.24 0.50 0.00 1.61 -1.52 -1.26 -1.83 119.66 114.92 2hwo s GLN 275 Ca 0.00 1.00 0.00 0.00 -1.95 0.00 0.00 55.36 54.41 2hwo s GLN 275 Cb 0.00 0.38 0.00 0.00 -0.22 0.00 0.00 33.01 33.17 2hwo s GLN 275 CO 0.00 -0.50 0.00 0.41 -0.25 0.00 0.00 175.29 174.95 2hwo n GLY 276 N 5.42 -1.75 1.13 3.09 0.00 -1.26 -5.03 105.19 106.79 2hwo n GLY 276 Ca -0.04 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2hwo n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hwo n GLY 279 N 0.00 -4.17 3.27 -0.02 0.00 -1.20 -5.15 105.19 97.92 2hwo n GLY 279 Ca 0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 2hwo n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hwo s GLU 280 N -4.37 1.13 -0.24 1.61 2.02 -1.26 -4.92 118.70 112.68 2hwo s GLU 280 Ca 0.00 -1.11 -0.02 0.00 0.02 0.00 0.00 54.97 53.86 2hwo s GLU 280 Cb 0.00 -1.35 0.02 0.00 0.10 0.00 0.00 34.13 32.90 2hwo s GLU 280 CO 0.00 0.32 -0.07 0.08 0.02 0.00 0.00 175.26 175.61 2hwo s VAL 281 N -1.11 2.95 0.04 2.63 1.01 -0.76 -1.11 120.40 124.04 2hwo s VAL 281 Ca 0.06 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.23 2hwo s VAL 281 Cb -0.10 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2hwo s VAL 281 CO 0.04 0.28 -0.24 0.26 0.00 0.00 0.00 175.10 175.44 2hwo s TRP 282 N 1.36 2.06 0.22 5.22 0.52 0.66 0.12 118.94 129.12 2hwo s TRP 282 Ca 0.02 -0.39 -0.19 0.00 0.02 0.00 0.00 56.10 55.56 2hwo s TRP 282 Cb -0.16 -1.24 -0.08 0.00 -1.15 0.00 0.00 33.47 30.84 2hwo s TRP 282 CO -0.05 0.10 0.71 1.41 0.02 0.00 0.00 176.95 179.15 2hwo s MET 283 N -1.18 4.22 0.00 4.98 -2.45 -0.23 0.26 119.30 124.90 2hwo s MET 283 Ca 0.10 0.83 0.00 0.00 -1.25 0.00 0.00 55.69 55.37 2hwo s MET 283 Cb -0.09 -2.85 0.00 0.00 1.25 0.00 0.00 34.83 33.14 2hwo s MET 283 CO 0.02 0.38 0.00 0.41 1.05 0.00 0.00 175.02 176.88 2hwo n GLY 284 N 0.65 2.81 3.22 2.11 0.00 -0.69 -1.09 105.19 112.19 2hwo n GLY 284 Ca -0.02 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 2hwo n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hwo s THR 285 N -2.29 1.39 -0.04 2.61 2.01 0.09 -1.93 115.64 117.48 2hwo s THR 285 Ca 0.00 -1.41 0.02 0.00 0.31 0.00 0.00 61.69 60.61 2hwo s THR 285 Cb 0.00 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.23 2hwo s THR 285 CO 0.00 -0.15 -0.09 0.86 -0.69 0.00 0.00 174.62 174.55 2hwo s TRP 286 N -1.22 1.04 -2.03 4.92 -0.00 0.87 -1.18 118.94 121.33 2hwo s TRP 286 Ca 0.02 -0.30 0.00 0.00 -0.00 0.00 0.00 56.10 55.82 2hwo s TRP 286 Cb -0.10 -0.77 0.00 0.00 -0.00 0.00 0.00 33.47 32.60 2hwo s TRP 286 CO 0.03 -0.15 0.00 0.09 -0.00 0.00 0.00 176.95 176.92 2hwo n ASN 287 N 3.53 -5.20 0.00 5.86 3.02 -0.88 -0.44 115.26 121.15 2hwo n ASN 287 Ca -0.21 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 2hwo n ASN 287 Cb 0.53 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 2hwo n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hwo n GLY 288 N -0.33 1.22 0.07 7.41 0.00 -1.26 -4.73 105.19 107.57 2hwo n GLY 288 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 2hwo n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hwo n THR 289 N -2.00 0.17 -3.24 2.61 -2.24 -1.04 -5.05 114.28 103.50 2hwo n THR 289 Ca 0.00 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 2hwo n THR 289 Cb 0.00 -0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 67.48 2hwo n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2hwo s THR 290 N -2.06 5.00 0.42 4.28 2.01 0.41 -4.89 115.64 120.81 2hwo s THR 290 Ca -0.04 0.21 -0.26 0.00 0.31 0.00 0.00 61.69 61.90 2hwo s THR 290 Cb 0.01 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.43 2hwo s THR 290 CO 0.07 -0.29 1.42 -0.60 -0.69 0.00 0.00 174.62 174.53 2hwo s ARG 291 N 2.41 3.88 0.24 4.92 3.52 -1.26 -0.09 118.95 132.56 2hwo s ARG 291 Ca 0.18 2.43 -0.15 0.00 -0.13 0.00 0.00 55.73 58.05 2hwo s ARG 291 Cb -0.15 -2.78 0.01 0.00 -1.56 0.00 0.00 34.95 30.46 2hwo s ARG 291 CO 0.14 -0.66 0.53 0.14 -0.81 0.00 0.00 175.30 174.64 2hwo s VAL 292 N -1.18 0.01 -0.06 7.11 -7.23 -0.81 -4.49 120.40 113.74 2hwo s VAL 292 Ca 0.57 -1.18 0.02 0.00 -1.81 0.00 0.00 61.98 59.59 2hwo s VAL 292 Cb -0.44 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 2hwo s VAL 292 CO 0.57 -0.04 -0.12 0.00 -0.31 0.00 0.00 175.10 175.21 2hwo s ALA 293 N -3.96 2.77 -0.14 1.32 0.00 -0.37 -1.71 121.76 119.67 2hwo s ALA 293 Ca 0.17 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 2hwo s ALA 293 Cb -0.02 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 22.05 2hwo s ALA 293 CO 0.06 0.53 -0.11 0.42 0.00 0.00 0.00 175.76 176.66 2hwo s ILE 294 N -0.64 1.30 -0.05 0.00 1.01 0.14 -1.14 121.20 121.82 2hwo s ILE 294 Ca 0.09 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 2hwo s ILE 294 Cb -0.11 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2hwo s ILE 294 CO 0.01 0.39 0.13 -0.54 0.00 0.00 0.00 174.94 174.93 2hwo s LYS 295 N 1.59 3.31 0.00 2.79 -0.14 -0.63 -0.25 119.74 126.42 2hwo s LYS 295 Ca 0.05 -0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.34 2hwo s LYS 295 Cb -0.13 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 32.98 2hwo s LYS 295 CO -0.09 0.70 0.00 0.25 -0.76 0.00 0.00 175.35 175.45 2hwo n THR 296 N 1.40 0.00 0.00 2.17 -2.24 -0.27 -0.24 114.28 115.10 2hwo n THR 296 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2hwo n THR 296 Cb 0.53 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2hwo n THR 296 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2hwo n LEU 297 N 0.00 0.00 -0.26 3.22 4.77 -1.25 -4.43 117.00 119.05 2hwo n LEU 297 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2hwo n LEU 297 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2hwo n LEU 297 CO 0.00 0.00 -0.03 0.29 -1.33 0.00 0.00 177.39 176.32 2hwo n LYS 298 N -0.26 -0.67 0.00 3.23 4.76 -1.26 -3.21 118.16 120.75 2hwo n LYS 298 Ca 0.00 0.44 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 2hwo n LYS 298 Cb 0.00 -4.13 0.00 0.00 -1.84 0.00 0.00 35.03 29.06 2hwo n LYS 298 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2hwo n GLN 312 N -2.04 0.00 0.12 1.97 3.00 -1.26 -5.01 117.38 114.16 2hwo n GLN 312 Ca -0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.72 2hwo n GLN 312 Cb 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 30.24 30.30 2hwo n GLN 312 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2hwo h VAL 313 N 0.00 1.26 0.00 5.09 3.04 -2.00 -3.25 116.25 120.39 2hwo h VAL 313 Ca 0.00 -2.63 0.00 0.00 -1.01 0.00 0.00 66.70 63.06 2hwo h VAL 313 Cb 0.00 3.02 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 2hwo h VAL 313 CO 0.00 0.80 0.04 1.15 -1.01 0.00 0.00 177.57 178.55 2hwo n MET 314 N -3.78 0.00 0.08 4.17 3.85 -1.26 0.11 117.12 120.29 2hwo n MET 314 Ca -0.18 0.23 -0.04 0.00 -1.00 0.00 0.00 57.70 56.72 2hwo n MET 314 Cb 1.05 -1.54 0.17 0.00 -1.05 0.00 0.00 33.22 31.85 2hwo n MET 314 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2hwo h LYS 315 N 0.00 0.26 0.00 3.17 1.79 -1.98 -3.38 116.57 116.43 2hwo h LYS 315 Ca 0.00 -0.15 -0.41 0.00 -2.18 0.00 0.00 60.65 57.92 2hwo h LYS 315 Cb 0.08 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.68 2hwo h LYS 315 CO 0.00 0.70 -2.23 1.63 -1.08 0.00 0.00 179.45 178.47 2hwo n LYS 316 N -3.96 0.59 -2.10 3.15 5.02 0.30 -4.97 118.16 116.20 2hwo n LYS 316 Ca -0.02 0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 56.19 2hwo n LYS 316 Cb 0.54 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 2hwo n LYS 316 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hwo s LEU 317 N -7.54 4.38 -0.16 -0.35 1.43 -1.06 -5.03 118.68 110.34 2hwo s LEU 317 Ca -0.36 2.45 -0.05 0.00 -1.03 0.00 0.00 54.13 55.14 2hwo s LEU 317 Cb 0.12 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.83 2hwo s LEU 317 CO 0.52 -0.69 0.29 -0.60 0.23 0.00 0.00 176.35 176.11 2hwo s ARG 318 N 0.78 0.20 -0.25 1.70 3.52 -1.26 -4.77 118.95 118.87 2hwo s ARG 318 Ca 0.64 0.66 -0.26 0.00 -0.13 0.00 0.00 55.73 56.65 2hwo s ARG 318 Cb -0.39 -0.25 0.11 0.00 -1.56 0.00 0.00 34.95 32.86 2hwo s ARG 318 CO 0.33 -0.39 0.94 -1.58 -0.81 0.00 0.00 175.30 173.79 2hwo s HIS 319 N 2.44 -0.54 0.60 5.12 2.46 -1.26 -5.04 115.29 119.06 2hwo s HIS 319 Ca 0.03 1.26 0.29 0.00 0.47 0.00 0.00 55.06 57.11 2hwo s HIS 319 Cb -0.13 0.36 1.50 0.00 -0.13 0.00 0.00 32.58 34.18 2hwo s HIS 319 CO -0.10 -0.30 1.91 1.05 -2.47 0.00 0.00 174.74 174.83 2hwo h GLU 320 N 4.10 0.00 -0.35 2.88 9.09 -2.01 -1.63 114.58 126.67 2hwo h GLU 320 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.14 2hwo h GLU 320 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 2hwo h GLU 320 CO 0.14 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.83 2hwo n LYS 321 N -3.60 3.02 -5.01 1.06 4.76 -1.26 -4.87 118.16 112.27 2hwo n LYS 321 Ca 0.06 -2.49 -0.32 0.00 -2.87 0.00 0.00 58.31 52.69 2hwo n LYS 321 Cb 0.60 -1.59 -0.15 0.00 -1.84 0.00 0.00 35.03 32.05 2hwo n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2hwo s LEU 322 N -1.88 2.43 0.14 -0.35 1.02 -0.61 -0.63 118.68 118.80 2hwo s LEU 322 Ca 0.35 -0.40 -0.31 0.00 0.02 0.00 0.00 54.13 53.78 2hwo s LEU 322 Cb 0.24 -1.50 -0.09 0.00 0.02 0.00 0.00 46.19 44.85 2hwo s LEU 322 CO 0.14 0.21 1.52 0.54 0.02 0.00 0.00 176.35 178.78 2hwo s VAL 323 N 0.06 2.86 -0.02 -1.59 0.11 -0.80 -4.62 120.40 116.40 2hwo s VAL 323 Ca -0.07 0.60 -0.25 0.00 -2.93 0.00 0.00 61.98 59.32 2hwo s VAL 323 Cb -0.15 -3.38 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 2hwo s VAL 323 CO 0.05 0.04 0.78 -1.58 -3.33 0.00 0.00 175.10 171.06 2hwo s GLN 324 N 1.24 4.48 0.26 1.54 2.00 -1.26 -4.94 119.66 122.98 2hwo s GLN 324 Ca 0.69 1.05 -0.30 0.00 -2.00 0.00 0.00 55.36 54.80 2hwo s GLN 324 Cb -0.41 -3.42 -0.10 0.00 0.80 0.00 0.00 33.01 29.88 2hwo s GLN 324 CO 0.31 0.11 1.37 -1.17 -0.50 0.00 0.00 175.29 175.41 2hwo s LEU 325 N 0.57 4.40 -0.17 3.68 2.96 -1.26 -0.78 118.68 128.09 2hwo s LEU 325 Ca 0.41 2.62 -0.05 0.00 -0.22 0.00 0.00 54.13 56.89 2hwo s LEU 325 Cb -0.19 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 42.78 2hwo s LEU 325 CO 0.22 -0.62 -0.19 -1.22 -1.32 0.00 0.00 176.35 173.22 2hwo n TYR 326 N 1.96 0.00 -3.55 5.38 4.01 0.24 -4.87 117.16 120.34 2hwo n TYR 326 Ca 0.05 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.70 2hwo n TYR 326 Cb 0.41 -0.62 -0.02 0.00 -0.31 0.00 0.00 39.34 38.80 2hwo n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hwo s ALA 327 N -2.32 -1.66 0.19 -0.72 0.00 -0.97 -4.96 121.76 111.32 2hwo s ALA 327 Ca -0.23 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.33 2hwo s ALA 327 Cb 0.08 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.80 2hwo s ALA 327 CO 0.33 -0.80 -0.03 0.14 0.00 0.00 0.00 175.76 175.39 2hwo s VAL 328 N -3.44 1.00 -0.37 0.00 -7.23 0.77 -0.44 120.40 110.69 2hwo s VAL 328 Ca 0.05 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 2hwo s VAL 328 Cb -0.02 -2.13 0.11 0.00 0.56 0.00 0.00 36.38 34.90 2hwo s VAL 328 CO -0.07 -0.50 0.10 -0.69 -0.31 0.00 0.00 175.10 173.63 2hwo s VAL 329 N -3.44 1.99 0.06 1.32 1.01 -0.49 -1.91 120.40 118.93 2hwo s VAL 329 Ca 0.23 -2.31 -0.21 0.00 0.00 0.00 0.00 61.98 59.69 2hwo s VAL 329 Cb 0.05 -2.46 -0.13 0.00 0.00 0.00 0.00 36.38 33.84 2hwo s VAL 329 CO 0.05 -0.66 1.48 0.28 0.00 0.00 0.00 175.10 176.24 2hwo h SER 330 N 7.49 0.26 -4.05 3.32 0.02 -1.92 -2.92 113.55 115.75 2hwo h SER 330 Ca -0.06 -0.32 -0.51 0.00 -0.84 0.00 0.00 61.79 60.06 2hwo h SER 330 Cb 0.99 -0.07 0.08 0.00 0.14 0.00 0.00 62.40 63.54 2hwo h SER 330 CO 0.53 0.51 0.47 -1.61 -1.14 0.00 0.00 176.83 175.59 2hwo s GLU 331 N -4.94 3.46 0.38 3.45 8.01 -1.26 -4.74 118.70 123.06 2hwo s GLU 331 Ca -0.14 1.74 -0.27 0.00 0.01 0.00 0.00 54.97 56.31 2hwo s GLU 331 Cb 0.06 -2.17 -0.09 0.00 -4.31 0.00 0.00 34.13 27.61 2hwo s GLU 331 CO 0.72 -0.79 1.31 -1.21 0.01 0.00 0.00 175.26 175.30 2hwo s GLU 332 N -3.03 4.11 -0.01 1.61 0.41 -1.26 -3.37 118.70 117.16 2hwo s GLU 332 Ca 0.70 2.19 -0.30 0.00 -0.41 0.00 0.00 54.97 57.15 2hwo s GLU 332 Cb -0.27 -2.87 -0.03 0.00 -1.78 0.00 0.00 34.13 29.17 2hwo s GLU 332 CO 0.32 -0.39 1.03 -2.14 -0.49 0.00 0.00 175.26 173.60 2hwo s PRO 333 N -2.08 4.51 0.45 0.39 0.02 -1.26 -5.14 135.00 131.89 2hwo s PRO 333 Ca 0.54 1.49 -0.22 0.00 0.02 0.00 0.00 61.00 62.83 2hwo s PRO 333 Cb -0.39 -3.46 -0.09 0.00 0.02 0.00 0.00 34.50 30.59 2hwo s PRO 333 CO 0.51 -0.14 1.04 0.42 -0.33 0.00 0.00 177.00 178.49 2hwo s ILE 334 N 1.21 3.80 -0.01 2.83 -1.09 -1.22 -4.94 121.20 121.78 2hwo s ILE 334 Ca 0.53 1.22 0.01 0.00 -2.23 0.00 0.00 60.65 60.18 2hwo s ILE 334 Cb -0.22 -3.55 -0.00 0.00 -1.58 0.00 0.00 42.46 37.11 2hwo s ILE 334 CO 0.27 -0.15 -0.04 -0.31 -1.23 0.00 0.00 174.94 173.47 2hwo s TYR 335 N -1.86 0.41 -0.11 3.97 2.02 -1.10 -3.79 117.35 116.89 2hwo s TYR 335 Ca 0.63 -0.08 0.02 0.00 -0.37 0.00 0.00 57.07 57.27 2hwo s TYR 335 Cb -0.18 -0.28 -0.01 0.00 -0.40 0.00 0.00 41.96 41.09 2hwo s TYR 335 CO 0.22 -0.02 -0.18 0.42 -1.57 0.00 0.00 175.55 174.42 2hwo s ILE 336 N -0.03 2.57 -0.16 2.71 1.01 0.66 -1.40 121.20 126.55 2hwo s ILE 336 Ca 0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2hwo s ILE 336 Cb -0.03 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 2hwo s ILE 336 CO -0.00 0.54 -0.11 -0.69 0.00 0.00 0.00 174.94 174.67 2hwo s VAL 337 N 0.34 2.99 0.08 2.92 1.01 0.41 -1.60 120.40 126.54 2hwo s VAL 337 Ca -0.15 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2hwo s VAL 337 Cb -0.17 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2hwo s VAL 337 CO 0.07 0.50 -0.06 -0.89 0.00 0.00 0.00 175.10 174.72 2hwo s THR 338 N 0.84 0.56 0.73 3.92 2.01 -0.30 0.81 115.64 124.22 2hwo s THR 338 Ca -0.04 -1.75 -0.15 0.00 0.31 0.00 0.00 61.69 60.06 2hwo s THR 338 Cb -0.15 -1.45 0.04 0.00 0.01 0.00 0.00 72.50 70.95 2hwo s THR 338 CO 0.00 -0.81 1.24 -1.83 -0.69 0.00 0.00 174.62 172.53 2hwo s GLU 339 N -3.44 2.06 -0.28 4.92 -1.05 0.04 -1.23 118.70 119.72 2hwo s GLU 339 Ca 0.07 1.89 -0.11 0.00 -0.15 0.00 0.00 54.97 56.67 2hwo s GLU 339 Cb 0.03 -1.81 -0.05 0.00 -0.44 0.00 0.00 34.13 31.87 2hwo s GLU 339 CO -0.05 -1.93 0.19 -0.47 0.95 0.00 0.00 175.26 173.95 2hwo s TYR 340 N -1.81 3.21 -0.46 4.83 5.04 -1.26 -4.21 117.35 122.69 2hwo s TYR 340 Ca 0.77 0.07 -0.16 0.00 -2.44 0.00 0.00 57.07 55.31 2hwo s TYR 340 Cb -0.33 -2.38 0.05 0.00 0.35 0.00 0.00 41.96 39.66 2hwo s TYR 340 CO 0.46 -0.18 0.41 -1.64 -1.34 0.00 0.00 175.55 173.26 2hwo s MET 341 N 1.75 3.02 0.00 4.97 -1.94 -1.26 -4.96 119.30 120.88 2hwo s MET 341 Ca 0.07 -1.12 0.19 0.00 -1.71 0.00 0.00 55.69 53.12 2hwo s MET 341 Cb -0.16 -4.07 1.14 0.00 2.01 0.00 0.00 34.83 33.75 2hwo s MET 341 CO 0.11 -0.97 1.56 -1.13 -0.01 0.00 0.00 175.02 174.58 2hwo n SER 342 N 5.40 0.00 0.00 3.03 3.41 -1.21 -2.98 113.62 121.27 2hwo n SER 342 Ca -0.10 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 2hwo n SER 342 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2hwo n SER 342 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hwo n LYS 343 N -0.92 0.23 0.00 4.33 4.01 -0.78 -5.00 118.16 120.04 2hwo n LYS 343 Ca 0.14 -0.62 0.00 0.00 -0.51 0.00 0.00 58.31 57.32 2hwo n LYS 343 Cb 0.07 -0.84 0.00 0.00 -0.51 0.00 0.00 35.03 33.74 2hwo n LYS 343 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2hwo n GLY 344 N -0.11 -1.16 3.77 0.72 0.00 -1.16 -4.66 105.19 102.59 2hwo n GLY 344 Ca 0.00 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 2hwo n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hwo h LEU 346 N 1.55 0.84 -0.59 0.00 5.85 0.34 -0.32 115.31 122.97 2hwo h LEU 346 Ca -0.50 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.19 2hwo h LEU 346 Cb 1.25 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 2hwo h LEU 346 CO 0.58 0.69 -0.52 0.25 -0.34 0.00 0.00 178.44 179.11 2hwo h LEU 347 N 0.92 -1.80 -1.17 2.25 5.85 -1.74 0.37 115.31 119.98 2hwo h LEU 347 Ca 0.24 0.25 -0.04 0.00 0.84 0.00 0.00 57.88 59.17 2hwo h LEU 347 Cb 0.04 0.76 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2hwo h LEU 347 CO -0.04 -0.30 0.10 0.44 -0.34 0.00 0.00 178.44 178.30 2hwo h ASP 348 N -0.21 0.63 -0.05 1.25 3.32 -1.83 -2.71 116.42 116.81 2hwo h ASP 348 Ca 0.10 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2hwo h ASP 348 Cb 0.47 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2hwo h ASP 348 CO -0.67 0.63 -0.05 0.15 -1.72 0.00 0.00 179.24 177.58 2hwo h PHE 349 N 0.66 -0.12 -0.34 4.55 3.57 -0.05 -1.26 116.94 123.94 2hwo h PHE 349 Ca 0.15 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2hwo h PHE 349 Cb 0.26 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2hwo h PHE 349 CO 0.01 -0.08 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.86 2hwo h LEU 350 N -0.07 0.54 0.00 0.59 3.38 -0.85 -3.12 115.31 115.78 2hwo h LEU 350 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2hwo h LEU 350 Cb 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2hwo h LEU 350 CO -0.09 0.67 -0.50 0.07 0.09 0.00 0.00 178.44 178.67 2hwo h LYS 351 N 0.53 0.00 0.00 1.13 2.10 -1.31 -3.34 116.57 115.68 2hwo h LYS 351 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 2hwo h LYS 351 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2hwo h LYS 351 CO 0.02 0.02 0.00 0.41 -2.00 0.00 0.00 179.45 177.91 2hwo n GLY 352 N 1.15 -1.56 0.27 0.07 0.00 -0.49 -4.83 105.19 99.80 2hwo n GLY 352 Ca 0.02 -1.45 -0.06 0.00 0.00 0.00 0.00 46.02 44.53 2hwo n GLY 352 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hwo h GLU 353 N 0.00 0.89 0.00 1.61 4.39 -1.87 -2.58 114.58 117.02 2hwo h GLU 353 Ca 0.00 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2hwo h GLU 353 Cb 0.00 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 2hwo h GLU 353 CO 0.00 0.61 -0.18 0.52 -1.16 0.00 0.00 179.01 178.80 2hwo h MET 354 N 0.90 0.00 -0.43 2.33 2.07 -1.92 -3.23 114.93 114.65 2hwo h MET 354 Ca 0.24 0.00 0.07 0.00 -2.07 0.00 0.00 59.70 57.94 2hwo h MET 354 Cb -0.06 0.00 -0.07 0.00 -1.87 0.00 0.00 31.60 29.60 2hwo h MET 354 CO -0.05 0.18 -0.16 0.41 1.07 0.00 0.00 176.91 178.36 2hwo n GLY 355 N 0.35 -0.86 0.26 8.32 0.00 -0.97 -1.15 105.19 111.14 2hwo n GLY 355 Ca 0.01 0.47 0.16 0.00 0.00 0.00 0.00 46.02 46.66 2hwo n GLY 355 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2hwo h LYS 356 N 0.00 0.00 0.00 1.61 2.10 -1.73 -3.22 116.57 115.33 2hwo h LYS 356 Ca 0.15 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.65 2hwo h LYS 356 Cb 0.26 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.56 2hwo h LYS 356 CO -0.42 0.00 -1.48 0.66 -2.00 0.00 0.00 179.45 176.20 2hwo n TYR 357 N -3.09 0.85 -1.63 0.07 4.02 -0.30 -4.94 117.16 112.14 2hwo n TYR 357 Ca 0.02 0.28 -0.47 0.00 -0.01 0.00 0.00 57.90 57.72 2hwo n TYR 357 Cb 0.38 -1.03 -0.04 0.00 -0.02 0.00 0.00 39.34 38.63 2hwo n TYR 357 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2hwo n LEU 358 N -2.82 2.48 -4.61 7.72 4.77 -0.92 -5.00 117.00 118.62 2hwo n LEU 358 Ca -0.10 1.13 -0.26 0.00 -0.03 0.00 0.00 56.01 56.75 2hwo n LEU 358 Cb 0.82 -1.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.47 2hwo n LEU 358 CO 0.43 -0.77 -0.31 -0.13 -1.33 0.00 0.00 177.39 175.29 2hwo s ARG 359 N -0.14 1.97 0.18 3.23 1.81 -1.26 -4.75 118.95 120.00 2hwo s ARG 359 Ca 0.73 -1.96 -0.18 0.00 -1.72 0.00 0.00 55.73 52.60 2hwo s ARG 359 Cb -0.74 -1.76 0.13 0.00 -0.45 0.00 0.00 34.95 32.13 2hwo s ARG 359 CO 0.49 0.03 1.62 1.25 -0.68 0.00 0.00 175.30 178.01 2hwo h LEU 360 N 1.81 -0.75 -0.90 2.53 7.12 -1.85 0.31 115.31 123.58 2hwo h LEU 360 Ca -0.43 0.18 0.21 0.00 0.13 0.00 0.00 57.88 57.97 2hwo h LEU 360 Cb 1.25 0.41 -0.12 0.00 -0.53 0.00 0.00 40.66 41.66 2hwo h LEU 360 CO 0.74 -0.24 0.42 -0.65 -0.13 0.00 0.00 178.44 178.58 2hwo h PRO 361 N -0.11 0.44 -0.39 5.25 0.11 -1.96 0.28 132.00 135.61 2hwo h PRO 361 Ca 0.23 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.18 2hwo h PRO 361 Cb 0.46 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2hwo h PRO 361 CO -0.55 0.29 -0.28 1.96 -0.21 0.00 0.00 178.00 179.21 2hwo h GLN 362 N 0.45 0.82 -0.00 1.05 7.50 -0.87 -2.90 115.11 121.16 2hwo h GLN 362 Ca 0.56 -0.37 -0.16 0.00 0.50 0.00 0.00 58.65 59.18 2hwo h GLN 362 Cb 1.03 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.52 2hwo h GLN 362 CO -0.50 1.00 -0.77 -0.07 -1.50 0.00 0.00 178.83 176.99 2hwo h LEU 363 N 0.70 0.02 -0.48 1.46 3.38 0.13 -1.31 115.31 119.21 2hwo h LEU 363 Ca 0.08 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2hwo h LEU 363 Cb 0.82 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2hwo h LEU 363 CO 0.07 0.78 -0.73 0.58 0.09 0.00 0.00 178.44 179.23 2hwo h VAL 364 N 0.01 1.43 -0.41 1.22 2.07 -0.84 -1.77 116.25 117.96 2hwo h VAL 364 Ca -0.01 -2.27 -0.11 0.00 0.82 0.00 0.00 66.70 65.14 2hwo h VAL 364 Cb 1.36 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 2hwo h VAL 364 CO 0.10 0.67 -0.16 -0.78 0.02 0.00 0.00 177.57 177.41 2hwo h ASP 365 N 0.15 0.85 -0.27 0.57 3.58 -1.22 0.12 116.42 120.21 2hwo h ASP 365 Ca -0.02 -0.39 -0.07 0.00 0.42 0.00 0.00 57.03 56.97 2hwo h ASP 365 Cb 1.29 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 2hwo h ASP 365 CO 0.11 1.05 -0.05 0.24 -2.88 0.00 0.00 179.24 177.71 2hwo h MET 366 N 0.65 0.64 -0.23 0.28 2.86 -1.16 -2.40 114.93 115.56 2hwo h MET 366 Ca 0.10 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2hwo h MET 366 Cb 0.71 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2hwo h MET 366 CO 0.05 0.70 0.15 0.00 1.06 0.00 0.00 176.91 178.87 2hwo h ALA 367 N 1.35 0.30 -0.96 6.32 0.00 -0.86 -1.81 119.26 123.60 2hwo h ALA 367 Ca 0.12 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2hwo h ALA 367 Cb 0.45 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2hwo h ALA 367 CO 0.02 -0.22 0.62 0.00 0.00 0.00 0.00 179.25 179.68 2hwo h ALA 368 N 1.07 1.27 -0.36 0.00 0.00 -0.68 -1.17 119.26 119.39 2hwo h ALA 368 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2hwo h ALA 368 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2hwo h ALA 368 CO -0.02 0.50 0.17 1.96 0.00 0.00 0.00 179.25 181.87 2hwo h GLN 369 N 1.21 0.52 -0.12 0.00 4.20 -1.07 -1.48 115.11 118.36 2hwo h GLN 369 Ca 0.38 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.99 2hwo h GLN 369 Cb 0.00 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2hwo h GLN 369 CO -0.12 0.46 -0.01 0.82 -0.67 0.00 0.00 178.83 179.31 2hwo h ILE 370 N 0.45 1.27 -1.05 2.54 2.04 -1.03 -1.77 117.51 119.96 2hwo h ILE 370 Ca 0.12 -0.88 0.27 0.00 1.00 0.00 0.00 64.86 65.38 2hwo h ILE 370 Cb 0.11 1.61 -0.09 0.00 -0.74 0.00 0.00 36.82 37.72 2hwo h ILE 370 CO -0.02 0.25 0.68 0.00 0.00 0.00 0.00 178.15 179.07 2hwo h ALA 371 N 0.72 2.33 -0.21 1.87 0.00 -1.20 0.36 119.26 123.14 2hwo h ALA 371 Ca 0.03 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2hwo h ALA 371 Cb 0.40 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2hwo h ALA 371 CO 0.01 -0.73 -0.23 1.03 0.00 0.00 0.00 179.25 179.33 2hwo h SER 372 N 0.35 0.57 -0.28 0.00 0.87 -0.42 0.30 113.55 114.93 2hwo h SER 372 Ca 0.59 -0.49 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2hwo h SER 372 Cb 1.58 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.36 2hwo h SER 372 CO -0.26 0.94 0.15 1.23 -0.53 0.00 0.00 176.83 178.35 2hwo h GLY 373 N 0.21 0.38 2.00 5.77 0.00 -0.67 -2.34 103.07 108.41 2hwo h GLY 373 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2hwo h GLY 373 CO 0.06 0.10 -0.15 -0.33 0.00 0.00 0.00 176.54 176.21 2hwo h MET 374 N 0.31 0.00 0.00 4.80 2.86 -0.10 -1.41 114.93 121.39 2hwo h MET 374 Ca 0.11 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 2hwo h MET 374 Cb 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2hwo h MET 374 CO -0.07 0.15 -0.62 0.00 1.06 0.00 0.00 176.91 177.44 2hwo h ALA 375 N 1.85 0.92 -0.07 6.32 0.00 0.00 -1.28 119.26 127.00 2hwo h ALA 375 Ca -0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2hwo h ALA 375 Cb 0.35 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hwo h ALA 375 CO 0.02 0.77 -0.01 -0.92 0.00 0.00 0.00 179.25 179.11 2hwo h TYR 376 N 0.00 0.15 -1.00 0.00 3.20 -0.76 -1.58 116.97 116.97 2hwo h TYR 376 Ca -0.01 -0.03 0.18 0.00 3.14 0.00 0.00 58.73 62.01 2hwo h TYR 376 Cb 1.14 -0.04 -0.10 0.00 1.54 0.00 0.00 36.73 39.27 2hwo h TYR 376 CO 0.00 0.43 0.62 0.28 -1.64 0.00 0.00 178.16 177.85 2hwo h VAL 377 N -0.18 0.74 0.53 1.81 2.07 -1.25 -0.39 116.25 119.57 2hwo h VAL 377 Ca 0.02 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2hwo h VAL 377 Cb 0.38 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2hwo h VAL 377 CO 0.01 0.15 -0.25 -0.08 0.02 0.00 0.00 177.57 177.41 2hwo h GLU 378 N 0.80 -0.68 -0.03 1.57 4.81 -1.17 -1.15 114.58 118.73 2hwo h GLU 378 Ca 0.57 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.85 2hwo h GLU 378 Cb 0.83 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 2hwo h GLU 378 CO -0.36 -0.44 0.04 0.00 -0.73 0.00 0.00 179.01 177.52 2hwo h ARG 379 N -0.75 0.00 -0.00 1.92 3.08 -0.52 -1.30 114.38 116.81 2hwo h ARG 379 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2hwo h ARG 379 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2hwo h ARG 379 CO 0.12 0.00 -0.42 -1.33 -1.07 0.00 0.00 179.97 177.27 2hwo n MET 380 N -3.69 0.15 -1.78 0.04 2.81 -0.23 -4.95 117.12 109.47 2hwo n MET 380 Ca -0.02 -0.08 -0.11 0.00 -1.81 0.00 0.00 57.70 55.68 2hwo n MET 380 Cb 0.12 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.11 2hwo n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2hwo n ASN 381 N -1.35 -3.91 -4.97 7.83 5.03 -0.49 -5.04 115.26 112.35 2hwo n ASN 381 Ca 0.07 0.12 -0.21 0.00 0.87 0.00 0.00 54.58 55.43 2hwo n ASN 381 Cb 0.34 -2.77 0.04 0.00 -1.02 0.00 0.00 39.78 36.36 2hwo n ASN 381 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2hwo s TYR 382 N -2.47 2.87 0.04 3.10 1.51 -0.49 -5.04 117.35 116.86 2hwo s TYR 382 Ca 0.00 -0.01 0.03 0.00 -1.01 0.00 0.00 57.07 56.08 2hwo s TYR 382 Cb 0.00 -2.74 -0.02 0.00 -0.11 0.00 0.00 41.96 39.09 2hwo s TYR 382 CO 0.00 -0.85 -0.09 0.08 -1.11 0.00 0.00 175.55 173.57 2hwo s VAL 383 N -2.75 0.70 -0.23 0.71 1.01 -1.26 -4.50 120.40 114.08 2hwo s VAL 383 Ca 0.57 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 2hwo s VAL 383 Cb -0.10 -0.69 -0.11 0.00 0.00 0.00 0.00 36.38 35.48 2hwo s VAL 383 CO 0.38 -0.19 -0.27 1.57 0.00 0.00 0.00 175.10 176.59 2hwo n HIS 384 N 1.82 0.19 0.00 5.22 -0.00 -1.26 -4.99 115.22 116.20 2hwo n HIS 384 Ca -0.20 0.08 0.00 0.00 0.46 0.00 0.00 57.72 58.07 2hwo n HIS 384 Cb 0.55 -0.85 0.00 0.00 -0.12 0.00 0.00 29.99 29.57 2hwo n HIS 384 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2hwo n ARG 385 N -4.36 0.00 -2.74 1.57 1.74 -1.26 -4.75 116.66 106.86 2hwo n ARG 385 Ca -0.37 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.59 2hwo n ARG 385 Cb 0.71 -0.24 0.02 0.00 -1.02 0.00 0.00 32.46 31.93 2hwo n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2hwo n ASP 386 N 0.23 1.67 -4.66 0.55 2.03 -1.26 -5.02 116.55 110.08 2hwo n ASP 386 Ca 0.00 -2.86 -0.43 0.00 0.52 0.00 0.00 54.79 52.02 2hwo n ASP 386 Cb 0.00 -0.54 -0.02 0.00 -0.72 0.00 0.00 41.12 39.84 2hwo n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2hwo s LEU 387 N -3.05 4.19 0.13 -2.67 2.96 -1.26 -4.81 118.68 114.17 2hwo s LEU 387 Ca 0.31 1.70 -0.26 0.00 -0.22 0.00 0.00 54.13 55.67 2hwo s LEU 387 Cb 0.43 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.65 2hwo s LEU 387 CO -0.00 -0.76 0.93 0.00 -1.32 0.00 0.00 176.35 175.20 2hwo s ARG 388 N 3.45 1.14 0.43 1.98 1.70 -1.26 -4.69 118.95 121.70 2hwo s ARG 388 Ca 0.55 -0.60 0.13 0.00 -0.47 0.00 0.00 55.73 55.34 2hwo s ARG 388 Cb -0.22 0.41 0.99 0.00 -0.57 0.00 0.00 34.95 35.57 2hwo s ARG 388 CO 0.15 -0.52 1.98 0.00 -1.08 0.00 0.00 175.30 175.83 2hwo h ALA 389 N 2.00 1.97 0.00 7.88 0.00 -1.93 -1.65 119.26 127.53 2hwo h ALA 389 Ca -0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hwo h ALA 389 Cb 1.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2hwo h ALA 389 CO 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.41 2hwo h ALA 390 N 1.69 1.08 -0.29 0.00 0.00 -1.95 -1.42 119.26 118.37 2hwo h ALA 390 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2hwo h ALA 390 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2hwo h ALA 390 CO -0.08 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.28 2hwo n ASN 391 N -3.22 2.92 -4.63 0.00 3.02 -0.63 -4.77 115.26 107.95 2hwo n ASN 391 Ca -0.02 -1.86 -0.34 0.00 -0.03 0.00 0.00 54.58 52.32 2hwo n ASN 391 Cb 0.13 -0.19 -0.10 0.00 -0.61 0.00 0.00 39.78 39.01 2hwo n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2hwo s ILE 392 N -1.16 4.65 0.15 2.41 -1.09 -0.56 -1.63 121.20 123.98 2hwo s ILE 392 Ca 0.27 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2hwo s ILE 392 Cb 0.16 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 2hwo s ILE 392 CO 0.22 0.48 0.31 -0.76 -1.23 0.00 0.00 174.94 173.96 2hwo s LEU 393 N 0.24 4.30 -0.02 2.97 1.43 -0.13 0.73 118.68 128.19 2hwo s LEU 393 Ca 0.03 0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.50 2hwo s LEU 393 Cb -0.12 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 2hwo s LEU 393 CO 0.01 0.05 -0.18 -0.69 0.23 0.00 0.00 176.35 175.76 2hwo s VAL 394 N -1.73 1.47 0.00 -1.59 1.01 -0.56 -0.21 120.40 118.79 2hwo s VAL 394 Ca 0.37 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2hwo s VAL 394 Cb -0.12 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2hwo s VAL 394 CO 0.28 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2hwo n GLY 395 N 2.68 5.22 3.86 4.51 0.00 0.88 -1.86 105.19 120.47 2hwo n GLY 395 Ca -0.15 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 2hwo n GLY 395 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hwo s GLU 396 N 1.98 3.87 -1.34 1.61 2.56 -1.26 -4.02 118.70 122.11 2hwo s GLU 396 Ca 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 54.97 55.50 2hwo s GLU 396 Cb 0.00 -2.40 0.00 0.00 2.00 0.00 0.00 34.13 33.73 2hwo s GLU 396 CO 0.00 0.04 0.34 -1.71 -0.56 0.00 0.00 175.26 173.37 2hwo n ASN 397 N -0.90 -5.22 -3.78 -1.70 4.05 -1.26 -2.72 115.26 103.73 2hwo n ASN 397 Ca 0.03 -0.16 -0.29 0.00 0.45 0.00 0.00 54.58 54.60 2hwo n ASN 397 Cb 0.54 -4.14 0.01 0.00 1.23 0.00 0.00 39.78 37.41 2hwo n ASN 397 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2hwo n LEU 398 N -3.06 -2.19 -4.72 1.20 4.77 -1.26 -4.96 117.00 106.78 2hwo n LEU 398 Ca -0.13 -0.69 -0.42 0.00 -0.03 0.00 0.00 56.01 54.74 2hwo n LEU 398 Cb 0.62 -2.41 -0.03 0.00 -2.33 0.00 0.00 43.42 39.26 2hwo n LEU 398 CO 0.34 0.36 0.92 -0.69 -1.33 0.00 0.00 177.39 176.98 2hwo s VAL 399 N -3.20 3.72 -0.06 4.08 1.01 -1.10 -4.78 120.40 120.07 2hwo s VAL 399 Ca 0.60 1.30 0.05 0.00 0.00 0.00 0.00 61.98 63.93 2hwo s VAL 399 Cb -0.31 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 2hwo s VAL 399 CO 0.74 0.14 -0.20 0.00 0.00 0.00 0.00 175.10 175.77 2hwo s LYS 401 N 0.08 0.42 0.21 0.00 1.02 0.70 -4.57 119.74 117.60 2hwo s LYS 401 Ca -0.07 -0.53 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 2hwo s LYS 401 Cb -0.14 -0.23 -0.08 0.00 -0.52 0.00 0.00 37.83 36.86 2hwo s LYS 401 CO 0.04 0.04 1.00 0.08 -0.92 0.00 0.00 175.35 175.59 2hwo s VAL 402 N -0.96 4.03 0.32 3.17 1.01 0.20 -0.96 120.40 127.21 2hwo s VAL 402 Ca -0.07 1.91 0.03 0.00 0.00 0.00 0.00 61.98 63.85 2hwo s VAL 402 Cb -0.07 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2hwo s VAL 402 CO -0.00 0.40 0.33 0.00 0.00 0.00 0.00 175.10 175.83 2hwo s ALA 403 N -0.78 1.42 -1.01 5.51 0.00 -0.64 -1.90 121.76 124.36 2hwo s ALA 403 Ca 0.44 -1.85 -0.14 0.00 0.00 0.00 0.00 51.96 50.41 2hwo s ALA 403 Cb -0.27 1.37 -0.00 0.00 0.00 0.00 0.00 23.12 24.21 2hwo s ALA 403 CO 0.34 -0.70 0.73 -0.25 0.00 0.00 0.00 175.76 175.88 2hwo n ASP 404 N -1.35 -5.54 -4.57 0.00 8.00 -1.26 -4.81 116.55 107.02 2hwo n ASP 404 Ca 0.05 -0.88 -0.21 0.00 0.71 0.00 0.00 54.79 54.46 2hwo n ASP 404 Cb 0.62 -3.16 -0.07 0.00 -0.02 0.00 0.00 41.12 38.49 2hwo n ASP 404 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2hwo s PHE 405 N -3.28 1.53 0.00 1.24 0.08 -1.26 -4.87 117.98 111.42 2hwo s PHE 405 Ca 0.29 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.69 2hwo s PHE 405 Cb -0.11 -3.71 0.00 0.00 -0.57 0.00 0.00 43.02 38.63 2hwo s PHE 405 CO 0.86 -1.30 0.00 -0.35 -0.10 0.00 0.00 175.22 174.34 2hwo n PRO 425 N 8.53 0.00 0.25 0.24 -0.04 -1.26 -5.03 135.00 137.70 2hwo n PRO 425 Ca 0.43 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 64.00 2hwo n PRO 425 Cb 0.46 0.00 0.67 0.00 -0.04 0.00 0.00 33.50 34.59 2hwo n PRO 425 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2hwo h ILE 426 N 0.00 0.66 0.00 0.52 5.03 -1.94 -2.79 117.51 118.99 2hwo h ILE 426 Ca 0.00 -0.61 -0.02 0.00 -0.12 0.00 0.00 64.86 64.12 2hwo h ILE 426 Cb 0.00 1.38 -0.00 0.00 -3.03 0.00 0.00 36.82 35.17 2hwo h ILE 426 CO 0.00 0.14 -0.08 0.11 -0.68 0.00 0.00 178.15 177.64 2hwo h LYS 427 N 0.00 0.00 -0.02 2.37 1.57 -1.97 -2.29 116.57 116.22 2hwo h LYS 427 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hwo h LYS 427 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2hwo h LYS 427 CO 0.02 0.08 -0.02 0.91 -0.57 0.00 0.00 179.45 179.87 2hwo n TRP 428 N -3.61 0.00 -4.06 -1.35 8.01 -1.05 -4.99 117.44 110.38 2hwo n TRP 428 Ca -0.02 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.82 2hwo n TRP 428 Cb 0.20 0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.41 2hwo n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2hwo s THR 429 N -1.56 4.79 0.36 -0.99 2.01 -0.86 -3.84 115.64 115.56 2hwo s THR 429 Ca 0.21 -0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.89 2hwo s THR 429 Cb 0.15 -3.12 -0.12 0.00 0.01 0.00 0.00 72.50 69.42 2hwo s THR 429 CO 0.24 0.51 1.43 0.00 -0.69 0.00 0.00 174.62 176.11 2hwo n ALA 430 N 3.06 2.02 -0.26 7.40 0.00 -1.26 -4.74 120.51 126.74 2hwo n ALA 430 Ca -0.17 0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.69 2hwo n ALA 430 Cb 0.53 -2.37 0.20 0.00 0.00 0.00 0.00 19.45 17.81 2hwo n ALA 430 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2hwo h PRO 431 N 2.90 0.21 0.00 0.00 0.11 -1.97 0.15 132.00 133.40 2hwo h PRO 431 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2hwo h PRO 431 Cb 1.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2hwo h PRO 431 CO 0.64 0.14 0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 2hwo n GLU 432 N -5.21 0.04 -0.12 1.05 0.00 -1.26 -1.41 120.64 113.73 2hwo n GLU 432 Ca 0.16 0.27 -0.19 0.00 0.00 0.00 0.00 57.16 57.40 2hwo n GLU 432 Cb 0.51 -1.58 -0.11 0.00 0.00 0.00 0.00 31.44 30.27 2hwo n GLU 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hwo n ALA 433 N -1.56 1.45 -0.31 -1.84 0.00 0.41 -1.93 120.51 116.72 2hwo n ALA 433 Ca 0.03 -1.03 -0.05 0.00 0.00 0.00 0.00 53.44 52.40 2hwo n ALA 433 Cb 0.20 -0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.72 2hwo n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hwo h ALA 434 N -0.23 1.09 0.00 0.00 0.00 -1.14 -2.40 119.26 116.60 2hwo h ALA 434 Ca -0.57 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 2hwo h ALA 434 Cb 1.77 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2hwo h ALA 434 CO -0.16 0.66 -0.29 -0.07 0.00 0.00 0.00 179.25 179.39 2hwo h LEU 435 N 1.21 0.00 -2.97 0.00 3.38 -1.44 -3.42 115.31 112.08 2hwo h LEU 435 Ca 0.29 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2hwo h LEU 435 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2hwo h LEU 435 CO -0.04 1.00 0.00 -1.22 0.09 0.00 0.00 178.44 178.27 2hwo n TYR 436 N -4.60 0.22 -1.07 1.13 4.01 -1.04 -4.99 117.16 110.82 2hwo n TYR 436 Ca -0.13 -0.55 -0.03 0.00 -0.16 0.00 0.00 57.90 57.04 2hwo n TYR 436 Cb 0.43 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.39 2hwo n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hwo n GLY 437 N -0.16 0.24 3.58 2.72 0.00 -0.90 -4.92 105.19 105.75 2hwo n GLY 437 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2hwo n GLY 437 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hwo s ARG 438 N -2.20 3.17 -0.24 1.61 0.52 -0.82 -4.91 118.95 116.09 2hwo s ARG 438 Ca 0.00 -1.49 -0.27 0.00 -0.52 0.00 0.00 55.73 53.44 2hwo s ARG 438 Cb 0.00 -5.37 0.01 0.00 0.52 0.00 0.00 34.95 30.11 2hwo s ARG 438 CO 0.00 -3.17 0.97 -0.06 0.02 0.00 0.00 175.30 173.06 2hwo s PHE 439 N 7.89 3.33 0.10 -0.53 0.40 -1.26 -4.20 117.98 123.70 2hwo s PHE 439 Ca 0.61 1.35 0.03 0.00 -0.60 0.00 0.00 56.93 58.32 2hwo s PHE 439 Cb 0.01 -3.20 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 2hwo s PHE 439 CO 0.10 -0.46 -0.08 -0.08 0.70 0.00 0.00 175.22 175.40 2hwo s THR 440 N 3.08 0.83 0.47 0.64 -1.32 -1.26 -4.96 115.64 113.13 2hwo s THR 440 Ca 0.41 -1.76 0.27 0.00 -1.21 0.00 0.00 61.69 59.40 2hwo s THR 440 Cb -0.15 -1.47 0.47 0.00 -1.51 0.00 0.00 72.50 69.83 2hwo s THR 440 CO 0.07 -0.69 1.79 -0.29 -2.21 0.00 0.00 174.62 173.29 2hwo h ILE 441 N 3.32 0.47 0.00 5.08 6.09 -1.96 0.75 117.51 131.26 2hwo h ILE 441 Ca -0.36 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 63.05 2hwo h ILE 441 Cb 1.18 0.26 -0.00 0.00 0.47 0.00 0.00 36.82 38.73 2hwo h ILE 441 CO 0.58 0.04 -0.03 0.11 -3.07 0.00 0.00 178.15 175.77 2hwo h LYS 442 N 0.19 0.00 0.13 2.19 1.79 -1.94 -0.59 116.57 118.35 2hwo h LYS 442 Ca 0.57 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.73 2hwo h LYS 442 Cb 1.84 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.49 2hwo h LYS 442 CO -0.16 0.03 -1.49 0.66 -1.08 0.00 0.00 179.45 177.42 2hwo h SER 443 N 0.00 0.45 -0.82 0.86 4.64 0.11 -2.80 113.55 115.99 2hwo h SER 443 Ca -0.00 -0.58 0.15 0.00 -0.47 0.00 0.00 61.79 60.89 2hwo h SER 443 Cb 0.58 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 62.47 2hwo h SER 443 CO 0.00 1.47 0.54 0.44 -0.87 0.00 0.00 176.83 178.41 2hwo h ASP 444 N 0.08 0.51 -0.49 4.97 3.32 -0.64 -0.70 116.42 123.47 2hwo h ASP 444 Ca -0.23 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.74 2hwo h ASP 444 Cb 2.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 41.49 2hwo h ASP 444 CO 0.18 0.26 -0.12 0.58 -1.72 0.00 0.00 179.24 178.42 2hwo h VAL 445 N 0.54 1.27 -0.56 -1.35 2.07 -1.05 -1.62 116.25 115.55 2hwo h VAL 445 Ca 0.40 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2hwo h VAL 445 Cb 0.79 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2hwo h VAL 445 CO -0.16 0.44 0.25 -0.25 0.02 0.00 0.00 177.57 177.87 2hwo h TRP 446 N 0.80 0.44 -0.67 1.57 2.91 -0.88 -1.75 115.95 118.37 2hwo h TRP 446 Ca 0.12 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.15 2hwo h TRP 446 Cb 0.68 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 29.18 2hwo h TRP 446 CO 0.05 0.17 0.34 0.77 -1.03 0.00 0.00 178.44 178.74 2hwo h SER 447 N 0.46 0.84 -0.73 2.65 0.02 -1.08 -1.75 113.55 113.97 2hwo h SER 447 Ca 0.26 -0.08 0.11 0.00 -0.84 0.00 0.00 61.79 61.25 2hwo h SER 447 Cb 0.24 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.49 2hwo h SER 447 CO -0.22 0.70 0.33 0.15 -1.14 0.00 0.00 176.83 176.64 2hwo h PHE 448 N 0.94 0.57 -0.30 3.45 3.57 -0.42 0.48 116.94 125.23 2hwo h PHE 448 Ca 0.23 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 2hwo h PHE 448 Cb 0.07 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2hwo h PHE 448 CO 0.01 0.15 -0.10 0.78 -2.23 0.00 0.00 178.31 176.92 2hwo h GLY 449 N 0.53 0.54 0.95 2.40 0.00 -0.82 0.17 103.07 106.84 2hwo h GLY 449 Ca 0.38 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2hwo h GLY 449 CO -0.33 0.33 -0.15 -2.22 0.00 0.00 0.00 176.54 174.17 2hwo h ILE 450 N 0.47 1.29 -0.62 2.60 1.08 -0.74 -2.79 117.51 118.80 2hwo h ILE 450 Ca 0.09 -1.26 0.10 0.00 -0.39 0.00 0.00 64.86 63.40 2hwo h ILE 450 Cb 0.46 1.38 -0.07 0.00 -3.07 0.00 0.00 36.82 35.52 2hwo h ILE 450 CO 0.03 0.41 0.23 0.25 -0.69 0.00 0.00 178.15 178.38 2hwo h LEU 451 N 0.48 0.23 -0.86 1.44 6.46 0.68 0.31 115.31 124.05 2hwo h LEU 451 Ca 0.08 0.08 0.16 0.00 -0.12 0.00 0.00 57.88 58.08 2hwo h LEU 451 Cb 0.68 0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.57 2hwo h LEU 451 CO 0.05 0.13 0.44 -0.07 -0.62 0.00 0.00 178.44 178.37 2hwo h LEU 452 N 0.42 0.51 -1.23 2.25 3.38 -0.53 0.28 115.31 120.38 2hwo h LEU 452 Ca 0.32 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.32 2hwo h LEU 452 Cb 0.39 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2hwo h LEU 452 CO -0.31 0.19 -0.24 0.71 0.09 0.00 0.00 178.44 178.88 2hwo h THR 453 N 0.59 1.23 0.08 0.22 1.35 -0.17 -2.76 112.91 113.45 2hwo h THR 453 Ca 0.48 -1.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2hwo h THR 453 Cb 0.72 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2hwo h THR 453 CO -0.39 0.32 -0.04 -0.33 -0.25 0.00 0.00 175.52 174.84 2hwo h GLU 454 N 0.21 -0.10 -0.54 4.72 5.08 0.18 -1.96 114.58 122.18 2hwo h GLU 454 Ca 0.04 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2hwo h GLU 454 Cb 0.54 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 2hwo h GLU 454 CO 0.04 0.18 0.11 -0.07 -1.00 0.00 0.00 179.01 178.27 2hwo h LEU 455 N -0.38 -0.01 -0.06 1.33 3.38 -1.30 1.03 115.31 119.29 2hwo h LEU 455 Ca -0.01 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2hwo h LEU 455 Cb 0.33 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2hwo h LEU 455 CO 0.02 0.02 -0.14 0.35 0.09 0.00 0.00 178.44 178.77 2hwo n THR 456 N -5.13 0.00 0.23 0.22 -2.24 -1.05 -2.00 114.28 104.32 2hwo n THR 456 Ca 0.07 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 2hwo n THR 456 Cb 0.28 -0.22 0.12 0.00 -2.10 0.00 0.00 70.33 68.42 2hwo n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2hwo n THR 457 N -1.33 0.45 -3.16 4.28 -2.24 -0.74 -4.88 114.28 106.65 2hwo n THR 457 Ca 0.09 -0.72 -0.14 0.00 -2.27 0.00 0.00 64.05 61.01 2hwo n THR 457 Cb 0.31 0.94 0.07 0.00 -2.10 0.00 0.00 70.33 69.55 2hwo n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hwo n LYS 458 N 0.82 -5.38 -1.31 -0.78 4.76 -0.06 -3.77 118.16 112.44 2hwo n LYS 458 Ca 0.11 0.65 -0.03 0.00 -2.87 0.00 0.00 58.31 56.18 2hwo n LYS 458 Cb 0.41 -5.10 -0.01 0.00 -1.84 0.00 0.00 35.03 28.50 2hwo n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hwo n GLY 459 N -1.25 0.50 3.81 0.72 0.00 0.34 -3.93 105.19 105.38 2hwo n GLY 459 Ca -0.16 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 2hwo n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hwo s ARG 460 N -2.68 4.08 0.27 1.61 1.81 -1.25 -4.90 118.95 117.88 2hwo s ARG 460 Ca 0.00 1.22 -0.31 0.00 -1.72 0.00 0.00 55.73 54.92 2hwo s ARG 460 Cb 0.00 -2.16 -0.12 0.00 -0.45 0.00 0.00 34.95 32.22 2hwo s ARG 460 CO 0.00 -0.17 1.64 0.28 -0.68 0.00 0.00 175.30 176.37 2hwo n VAL 461 N -0.73 0.70 -1.49 3.52 0.31 -1.26 -4.74 118.33 114.64 2hwo n VAL 461 Ca 0.08 -0.17 -0.31 0.00 -0.01 0.00 0.00 64.34 63.93 2hwo n VAL 461 Cb 0.53 -1.98 0.07 0.00 -0.91 0.00 0.00 33.84 31.56 2hwo n VAL 461 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hwo s PRO 462 N 0.02 2.55 -1.12 5.55 0.05 -1.26 -3.96 135.00 136.84 2hwo s PRO 462 Ca 0.67 0.93 -0.01 0.00 0.05 0.00 0.00 61.00 62.65 2hwo s PRO 462 Cb -0.50 -1.95 0.00 0.00 0.05 0.00 0.00 34.50 32.10 2hwo s PRO 462 CO 0.43 -1.36 0.94 0.66 0.05 0.00 0.00 177.00 177.72 2hwo n TYR 463 N -3.30 -2.07 -1.67 0.56 4.01 -1.26 -4.84 117.16 108.58 2hwo n TYR 463 Ca 0.08 0.88 -0.50 0.00 -0.16 0.00 0.00 57.90 58.20 2hwo n TYR 463 Cb 0.54 -4.86 -0.05 0.00 -0.31 0.00 0.00 39.34 34.66 2hwo n TYR 463 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2hwo n PRO 464 N -3.95 1.83 0.00 -0.72 -0.04 -1.25 -0.85 135.00 130.01 2hwo n PRO 464 Ca -0.25 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2hwo n PRO 464 Cb 0.65 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2hwo n PRO 464 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hwo n GLY 465 N 3.72 1.07 3.90 0.55 0.00 -1.26 -5.05 105.19 108.12 2hwo n GLY 465 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2hwo n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hwo s MET 466 N -0.94 3.37 0.15 1.61 -1.94 -0.03 -5.11 119.30 116.41 2hwo s MET 466 Ca 0.00 -0.49 0.05 0.00 -1.71 0.00 0.00 55.69 53.54 2hwo s MET 466 Cb 0.00 -2.99 -0.04 0.00 2.01 0.00 0.00 34.83 33.81 2hwo s MET 466 CO 0.00 0.60 0.08 0.08 -0.01 0.00 0.00 175.02 175.77 2hwo s VAL 467 N -1.52 4.27 0.39 -6.03 1.01 -1.26 -4.90 120.40 112.35 2hwo s VAL 467 Ca 0.34 -1.11 0.33 0.00 0.00 0.00 0.00 61.98 61.54 2hwo s VAL 467 Cb -0.13 -3.14 0.50 0.00 0.00 0.00 0.00 36.38 33.61 2hwo s VAL 467 CO 0.27 -0.06 1.20 0.59 0.00 0.00 0.00 175.10 177.11 2hwo n ASN 468 N -0.10 0.07 -0.07 3.32 4.13 -1.26 -0.62 115.26 120.73 2hwo n ASN 468 Ca -0.09 0.89 -0.10 0.00 1.68 0.00 0.00 54.58 56.96 2hwo n ASN 468 Cb 0.54 -0.44 -0.15 0.00 -1.54 0.00 0.00 39.78 38.19 2hwo n ASN 468 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 2hwo n ARG 469 N -3.79 0.67 -0.13 3.52 0.63 -1.26 -2.55 116.66 113.74 2hwo n ARG 469 Ca 0.33 0.12 -0.04 0.00 -0.92 0.00 0.00 57.85 57.34 2hwo n ARG 469 Cb 1.42 -1.63 0.04 0.00 0.45 0.00 0.00 32.46 32.74 2hwo n ARG 469 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2hwo h GLU 470 N 0.00 0.09 -0.17 -0.14 5.08 -1.24 -1.83 114.58 116.37 2hwo h GLU 470 Ca -0.45 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 57.69 2hwo h GLU 470 Cb 2.14 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 31.38 2hwo h GLU 470 CO 0.04 0.06 -0.73 -0.39 -1.00 0.00 0.00 179.01 176.99 2hwo h VAL 471 N 0.09 1.28 -0.38 3.13 -1.51 -1.48 0.23 116.25 117.61 2hwo h VAL 471 Ca 0.22 -1.93 0.05 0.00 -1.23 0.00 0.00 66.70 63.81 2hwo h VAL 471 Cb 0.32 1.94 -0.05 0.00 -2.13 0.00 0.00 31.29 31.37 2hwo h VAL 471 CO -0.38 0.61 0.11 0.25 -1.23 0.00 0.00 177.57 176.94 2hwo h LEU 472 N 0.54 0.10 -0.05 4.19 5.85 -1.52 0.16 115.31 124.58 2hwo h LEU 472 Ca -0.04 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2hwo h LEU 472 Cb 1.36 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.44 2hwo h LEU 472 CO 0.15 0.09 -0.05 0.44 -0.34 0.00 0.00 178.44 178.74 2hwo h ASP 473 N 0.26 0.13 -0.47 1.25 5.19 -1.19 -3.04 116.42 118.55 2hwo h ASP 473 Ca 0.18 -0.47 -0.06 0.00 -0.62 0.00 0.00 57.03 56.06 2hwo h ASP 473 Cb 0.18 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 2hwo h ASP 473 CO -0.20 0.58 0.10 1.56 -3.12 0.00 0.00 179.24 178.16 2hwo h GLN 474 N -0.31 0.82 -0.06 3.56 1.08 -0.40 -2.40 115.11 117.40 2hwo h GLN 474 Ca 0.01 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 2hwo h GLN 474 Cb 0.54 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2hwo h GLN 474 CO 0.01 0.76 -0.04 0.28 -0.95 0.00 0.00 178.83 178.89 2hwo h VAL 475 N 0.79 1.35 0.00 -0.54 2.07 -0.74 -1.84 116.25 117.34 2hwo h VAL 475 Ca 0.17 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2hwo h VAL 475 Cb 0.33 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2hwo h VAL 475 CO 0.00 0.31 -0.04 -0.33 0.02 0.00 0.00 177.57 177.53 2hwo h GLU 476 N -0.27 0.00 0.00 1.57 4.39 -1.54 0.37 114.58 119.10 2hwo h GLU 476 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2hwo h GLU 476 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2hwo h GLU 476 CO 0.01 0.04 0.00 0.54 -1.16 0.00 0.00 179.01 178.44 2hwo n ARG 477 N -3.66 0.55 0.00 2.33 1.74 -0.90 -4.92 116.66 111.79 2hwo n ARG 477 Ca -0.03 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2hwo n ARG 477 Cb 0.14 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2hwo n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hwo n GLY 478 N 0.67 0.32 3.73 -0.13 0.00 0.13 -5.06 105.19 104.84 2hwo n GLY 478 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2hwo n GLY 478 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hwo n TYR 479 N -1.65 2.03 -3.72 1.61 9.36 -0.73 -4.99 117.16 119.07 2hwo n TYR 479 Ca 0.00 0.42 -0.13 0.00 3.32 0.00 0.00 57.90 61.51 2hwo n TYR 479 Cb 0.00 -2.30 -0.09 0.00 -0.63 0.00 0.00 39.34 36.32 2hwo n TYR 479 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2hwo s ARG 480 N -3.22 0.55 0.01 2.98 1.81 -1.26 -4.47 118.95 115.35 2hwo s ARG 480 Ca 0.80 0.48 -0.39 0.00 -1.72 0.00 0.00 55.73 54.89 2hwo s ARG 480 Cb -0.39 0.26 -0.19 0.00 -0.45 0.00 0.00 34.95 34.18 2hwo s ARG 480 CO 0.43 -0.09 1.18 -1.33 -0.68 0.00 0.00 175.30 174.81 2hwo n MET 481 N 2.56 0.39 -1.39 3.54 2.81 -1.26 -4.95 117.12 118.82 2hwo n MET 481 Ca -0.15 0.14 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 2hwo n MET 481 Cb 0.57 -1.69 0.21 0.00 -0.71 0.00 0.00 33.22 31.60 2hwo n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2hwo s PRO 482 N 0.28 -0.40 -0.02 0.03 0.04 -1.26 -4.94 135.00 128.73 2hwo s PRO 482 Ca 0.89 -0.13 -0.31 0.00 0.04 0.00 0.00 61.00 61.49 2hwo s PRO 482 Cb -1.17 -1.70 -0.09 0.00 0.04 0.00 0.00 34.50 31.58 2hwo s PRO 482 CO 0.54 -3.15 1.99 0.00 0.04 0.00 0.00 177.00 176.42 2hwo n PRO 484 N 7.48 0.10 -1.66 0.00 -0.02 -1.26 -4.91 135.00 134.74 2hwo n PRO 484 Ca 0.22 0.08 -0.47 0.00 -2.02 0.00 0.00 63.50 61.31 2hwo n PRO 484 Cb 0.38 -1.82 -0.04 0.00 -0.02 0.00 0.00 33.50 31.99 2hwo n PRO 484 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2hwo n PRO 485 N -0.99 1.97 -1.22 0.52 -0.02 -1.26 -2.29 135.00 131.72 2hwo n PRO 485 Ca 0.09 0.71 -0.08 0.00 -2.02 0.00 0.00 63.50 62.20 2hwo n PRO 485 Cb 0.51 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2hwo n PRO 485 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hwo n GLU 486 N 3.31 -1.80 -3.22 -0.52 1.02 -1.26 -4.91 120.64 113.26 2hwo n GLU 486 Ca 0.17 0.77 -0.39 0.00 -0.02 0.00 0.00 57.16 57.69 2hwo n GLU 486 Cb 0.27 -5.21 -0.06 0.00 -0.02 0.00 0.00 31.44 26.42 2hwo n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hwo n PRO 488 N 4.00 2.26 -0.30 0.00 -0.02 -1.26 -4.81 135.00 134.86 2hwo n PRO 488 Ca -0.05 0.79 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 2hwo n PRO 488 Cb 0.51 -2.42 0.30 0.00 -0.02 0.00 0.00 33.50 31.88 2hwo n PRO 488 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2hwo h GLU 489 N 2.84 0.39 -0.04 -0.52 9.09 -1.97 -0.86 114.58 123.52 2hwo h GLU 489 Ca -0.47 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 58.90 2hwo h GLU 489 Cb 1.27 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2hwo h GLU 489 CO 0.64 0.26 -0.06 0.66 0.05 0.00 0.00 179.01 180.57 2hwo h SER 490 N 0.41 0.04 -0.03 3.06 4.64 -1.97 0.13 113.55 119.84 2hwo h SER 490 Ca 0.56 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.81 2hwo h SER 490 Cb 1.05 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2hwo h SER 490 CO -0.52 0.11 -0.22 0.25 -0.87 0.00 0.00 176.83 175.58 2hwo h LEU 491 N 0.05 0.24 -1.94 5.97 6.46 -1.52 -2.79 115.31 121.78 2hwo h LEU 491 Ca 0.01 -0.70 0.01 0.00 -0.12 0.00 0.00 57.88 57.08 2hwo h LEU 491 Cb 0.13 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2hwo h LEU 491 CO 0.01 0.90 0.07 -0.74 -0.62 0.00 0.00 178.44 178.05 2hwo h HIS 492 N -0.41 0.07 -0.02 1.25 2.76 -1.00 0.77 115.15 118.58 2hwo h HIS 492 Ca -0.02 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.04 2hwo h HIS 492 Cb 0.91 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.83 2hwo h HIS 492 CO 0.16 0.05 -0.52 0.22 -1.30 0.00 0.00 177.93 176.53 2hwo h ASP 493 N 0.08 0.04 -0.42 3.26 1.82 -0.75 0.10 116.42 120.56 2hwo h ASP 493 Ca 0.04 -0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.56 2hwo h ASP 493 Cb 0.06 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.04 2hwo h ASP 493 CO -0.01 0.56 -0.08 0.25 -1.61 0.00 0.00 179.24 178.35 2hwo h LEU 494 N 0.03 0.85 0.72 2.28 5.85 -0.61 -1.44 115.31 122.99 2hwo h LEU 494 Ca -0.00 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 2hwo h LEU 494 Cb 0.93 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.74 2hwo h LEU 494 CO 0.07 0.95 -0.34 0.24 -0.34 0.00 0.00 178.44 179.02 2hwo h MET 495 N 0.78 -0.93 -1.03 1.25 2.86 -0.43 -1.85 114.93 115.58 2hwo h MET 495 Ca 0.13 0.06 0.27 0.00 -2.06 0.00 0.00 59.70 58.11 2hwo h MET 495 Cb 0.58 0.21 -0.12 0.00 0.06 0.00 0.00 31.60 32.33 2hwo h MET 495 CO 0.04 -0.62 0.63 0.00 1.06 0.00 0.00 176.91 178.02 2hwo h GLN 497 N 0.46 1.15 0.00 0.00 4.20 -0.97 -1.73 115.11 118.23 2hwo h GLN 497 Ca 0.65 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 59.18 2hwo h GLN 497 Cb 1.44 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2hwo h GLN 497 CO -0.42 0.90 0.00 0.00 -0.67 0.00 0.00 178.83 178.64 2hwo n TRP 499 N -3.02 1.21 -1.68 0.00 8.01 -0.67 -3.89 117.44 117.40 2hwo n TRP 499 Ca -0.00 -0.73 -0.43 0.00 -1.31 0.00 0.00 57.50 55.03 2hwo n TRP 499 Cb 0.23 -0.29 -0.01 0.00 -2.01 0.00 0.00 31.31 29.23 2hwo n TRP 499 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2hwo n ARG 500 N 0.25 2.01 -0.32 -0.99 1.74 -1.11 -4.91 116.66 113.33 2hwo n ARG 500 Ca 0.22 0.71 0.03 0.00 -0.77 0.00 0.00 57.85 58.04 2hwo n ARG 500 Cb 0.87 -2.27 0.17 0.00 -1.02 0.00 0.00 32.46 30.22 2hwo n ARG 500 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2hwo h LYS 501 N 2.67 0.92 -5.85 5.56 3.64 -1.94 -3.39 116.57 118.18 2hwo h LYS 501 Ca -0.45 -0.06 -0.62 0.00 -1.27 0.00 0.00 60.65 58.25 2hwo h LYS 501 Cb 1.29 -0.21 -0.12 0.00 -0.41 0.00 0.00 32.23 32.78 2hwo h LYS 501 CO 0.64 0.61 0.40 -0.51 -2.27 0.00 0.00 179.45 178.32 2hwo s ASP 502 N -5.72 6.43 0.28 4.20 1.11 -1.26 -4.94 116.67 116.76 2hwo s ASP 502 Ca -0.12 -0.05 -0.04 0.00 0.18 0.00 0.00 52.55 52.51 2hwo s ASP 502 Cb 0.20 -2.40 0.57 0.00 1.07 0.00 0.00 42.92 42.35 2hwo s ASP 502 CO 0.79 -0.94 1.59 -0.65 1.18 0.00 0.00 175.17 177.15 2hwo h PRO 503 N 8.98 0.03 0.00 8.23 0.11 -1.93 0.30 132.00 147.72 2hwo h PRO 503 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2hwo h PRO 503 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2hwo h PRO 503 CO 0.97 0.02 0.00 0.93 -0.21 0.00 0.00 178.00 179.71 2hwo h GLU 504 N 0.03 0.00 0.00 1.05 3.07 -1.95 -0.38 114.58 116.41 2hwo h GLU 504 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 2hwo h GLU 504 Cb 0.92 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 2hwo h GLU 504 CO -0.87 0.00 -0.32 0.39 -1.40 0.00 0.00 179.01 176.81 2hwo n GLU 505 N -2.85 0.28 -2.18 2.33 -0.58 0.10 -4.86 120.64 112.88 2hwo n GLU 505 Ca -0.01 0.15 -0.39 0.00 -0.42 0.00 0.00 57.16 56.49 2hwo n GLU 505 Cb 0.19 -1.74 -0.02 0.00 -0.57 0.00 0.00 31.44 29.30 2hwo n GLU 505 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2hwo s ARG 506 N -3.13 4.13 1.00 3.49 3.00 -0.15 -4.96 118.95 122.33 2hwo s ARG 506 Ca 0.08 2.04 -0.12 0.00 0.00 0.00 0.00 55.73 57.73 2hwo s ARG 506 Cb 0.13 -2.83 0.19 0.00 0.00 0.00 0.00 34.95 32.44 2hwo s ARG 506 CO 0.66 -0.32 1.09 -1.25 0.00 0.00 0.00 175.30 175.48 2hwo s PRO 507 N -2.10 0.38 0.60 3.54 0.04 -1.26 -5.05 135.00 131.15 2hwo s PRO 507 Ca 0.54 0.62 -0.07 0.00 0.04 0.00 0.00 61.00 62.13 2hwo s PRO 507 Cb -0.35 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.46 2hwo s PRO 507 CO 0.46 -2.79 0.93 0.95 0.04 0.00 0.00 177.00 176.58 2hwo s THR 508 N -2.89 3.88 0.25 1.26 -4.23 -1.26 -4.94 115.64 107.71 2hwo s THR 508 Ca 0.65 0.17 -0.03 0.00 -1.18 0.00 0.00 61.69 61.30 2hwo s THR 508 Cb -0.19 -3.54 0.13 0.00 1.34 0.00 0.00 72.50 70.23 2hwo s THR 508 CO 0.58 -0.59 1.77 -0.26 -0.54 0.00 0.00 174.62 175.58 2hwo h PHE 509 N -0.21 0.91 -0.45 3.99 0.04 -1.90 -1.29 116.94 118.03 2hwo h PHE 509 Ca -0.45 -0.11 0.09 0.00 2.80 0.00 0.00 57.97 60.29 2hwo h PHE 509 Cb 1.24 -0.26 -0.08 0.00 2.20 0.00 0.00 35.95 39.06 2hwo h PHE 509 CO 0.51 0.80 -0.04 1.49 -0.60 0.00 0.00 178.31 180.47 2hwo h GLU 510 N 0.82 0.07 0.66 1.51 4.81 -1.90 0.18 114.58 120.73 2hwo h GLU 510 Ca 0.17 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2hwo h GLU 510 Cb 0.39 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.76 2hwo h GLU 510 CO 0.01 0.05 -0.32 -0.92 -0.73 0.00 0.00 179.01 177.09 2hwo h TYR 511 N 0.07 -0.84 -0.83 0.92 3.20 -1.76 -2.31 116.97 115.42 2hwo h TYR 511 Ca 0.22 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.19 2hwo h TYR 511 Cb 0.34 0.28 -0.12 0.00 1.54 0.00 0.00 36.73 38.76 2hwo h TYR 511 CO -0.32 -0.52 -0.37 1.28 -1.64 0.00 0.00 178.16 176.59 2hwo n LEU 512 N -4.42 -0.64 -0.12 2.82 4.77 -0.55 -1.29 117.00 117.57 2hwo n LEU 512 Ca -0.11 1.46 -0.10 0.00 -0.03 0.00 0.00 56.01 57.23 2hwo n LEU 512 Cb 0.35 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2hwo n LEU 512 CO 0.27 -1.28 0.59 -0.61 -1.33 0.00 0.00 177.39 175.03 2hwo h GLN 513 N 0.00 -0.31 -0.63 3.23 4.15 -0.60 -1.14 115.11 119.80 2hwo h GLN 513 Ca 0.24 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.64 2hwo h GLN 513 Cb 0.45 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2hwo h GLN 513 CO -0.81 -0.21 0.22 0.00 -1.93 0.00 0.00 178.83 176.10 2hwo h ALA 514 N 0.46 0.82 -0.62 3.38 0.00 -0.61 0.28 119.26 122.97 2hwo h ALA 514 Ca 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2hwo h ALA 514 Cb 0.58 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2hwo h ALA 514 CO -0.56 0.47 0.15 0.35 0.00 0.00 0.00 179.25 179.67 2hwo h PHE 515 N 0.90 0.99 0.13 0.00 3.04 -0.96 -2.50 116.94 118.53 2hwo h PHE 515 Ca 0.21 -0.10 -0.29 0.00 3.98 0.00 0.00 57.97 61.76 2hwo h PHE 515 Cb 0.26 -0.29 0.02 0.00 2.56 0.00 0.00 35.95 38.51 2hwo h PHE 515 CO 0.02 0.82 -1.25 -0.07 -2.02 0.00 0.00 178.31 175.80 2hwo h LEU 516 N 0.92 0.76 -1.09 0.59 3.38 -0.71 -1.48 115.31 117.68 2hwo h LEU 516 Ca 0.20 -0.73 0.06 0.00 0.09 0.00 0.00 57.88 57.50 2hwo h LEU 516 Cb 0.32 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2hwo h LEU 516 CO -0.00 1.54 0.61 -0.33 0.09 0.00 0.00 178.44 180.36 2hwo h GLU 517 N 0.22 1.06 -0.01 1.13 5.08 -0.92 -2.71 114.58 118.44 2hwo h GLU 517 Ca -0.18 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2hwo h GLU 517 Cb 1.93 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.94 2hwo h GLU 517 CO 0.23 0.70 -0.32 -0.25 -1.00 0.00 0.00 179.01 178.37 2hwo n ASP 518 N -4.49 1.78 -0.30 1.42 9.92 -0.95 -4.69 116.55 119.25 2hwo n ASP 518 Ca 0.14 -1.37 0.05 0.00 -0.53 0.00 0.00 54.79 53.08 2hwo n ASP 518 Cb 0.19 0.28 0.14 0.00 -0.64 0.00 0.00 41.12 41.09 2hwo n ASP 518 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2hwo h TYR 519 N 2.29 -0.35 -0.00 1.24 3.20 -0.92 -1.09 116.97 121.34 2hwo h TYR 519 Ca 0.00 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2hwo h TYR 519 Cb 0.69 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2hwo h TYR 519 CO 0.00 -0.36 -0.01 1.19 -1.64 0.00 0.00 178.16 177.34 2hwo n PHE 520 N -5.51 0.00 -0.11 -3.82 3.72 -1.26 -0.92 117.46 109.56 2hwo n PHE 520 Ca 0.14 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.35 2hwo n PHE 520 Cb 0.47 -0.36 -0.07 0.00 -0.94 0.00 0.00 39.48 38.58 2hwo n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2hwo n THR 521 N -1.35 1.50 0.07 4.37 -1.04 -0.50 -3.39 114.28 113.95 2hwo n THR 521 Ca 0.12 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.92 2hwo n THR 521 Cb 0.28 -2.12 -0.14 0.00 -1.82 0.00 0.00 70.33 66.54 2hwo n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2hwo h SER 522 N -1.00 0.28 0.00 8.00 0.02 -1.43 -3.39 113.55 116.03 2hwo h SER 522 Ca -0.33 -0.33 -0.16 0.00 -0.84 0.00 0.00 61.79 60.13 2hwo h SER 522 Cb 1.20 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 2hwo h SER 522 CO -0.20 1.26 -1.58 0.41 -1.14 0.00 0.00 176.83 175.58 2hwo n THR 523 N -3.43 0.58 -3.28 -2.27 -1.04 -0.75 -4.85 114.28 99.24 2hwo n THR 523 Ca -0.09 -0.19 -0.25 0.00 -2.04 0.00 0.00 64.05 61.48 2hwo n THR 523 Cb 1.01 -1.20 -0.07 0.00 -1.82 0.00 0.00 70.33 68.25 2hwo n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2hwo n GLU 524 N -3.09 1.75 0.00 -2.82 -0.58 -0.09 -4.86 120.64 110.94 2hwo n GLU 524 Ca -0.19 -4.02 0.09 0.00 -0.42 0.00 0.00 57.16 52.62 2hwo n GLU 524 Cb 0.67 -1.80 0.45 0.00 -0.57 0.00 0.00 31.44 30.20 2hwo n GLU 524 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2hwo n PRO 525 N 0.97 0.24 -0.04 3.49 -0.04 -1.22 -2.54 135.00 135.87 2hwo n PRO 525 Ca 0.26 0.12 0.10 0.00 -0.04 0.00 0.00 63.50 63.94 2hwo n PRO 525 Cb 0.47 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.54 2hwo n PRO 525 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hwo n GLN 526 N -1.30 1.97 -1.78 0.54 10.64 -1.26 -5.00 117.38 121.19 2hwo n GLN 526 Ca 0.08 -1.83 -0.41 0.00 -1.83 0.00 0.00 57.00 53.01 2hwo n GLN 526 Cb 0.15 -1.41 -0.01 0.00 -0.86 0.00 0.00 30.24 28.11 2hwo n GLN 526 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 2hwo s TYR 527 N -1.62 2.72 -0.05 2.61 5.04 -1.05 -4.99 117.35 120.02 2hwo s TYR 527 Ca 0.26 0.84 -0.01 0.00 -2.44 0.00 0.00 57.07 55.72 2hwo s TYR 527 Cb 0.18 -4.06 0.03 0.00 0.35 0.00 0.00 41.96 38.45 2hwo s TYR 527 CO 0.26 -3.51 0.04 -1.14 -1.34 0.00 0.00 175.55 169.86 2hwo s GLN 528 N -0.74 0.15 0.64 4.97 2.00 -1.26 -5.14 119.66 120.28 2hwo s GLN 528 Ca 0.62 0.26 -0.18 0.00 -2.00 0.00 0.00 55.36 54.07 2hwo s GLN 528 Cb -0.48 -0.62 -0.03 0.00 0.80 0.00 0.00 33.01 32.69 2hwo s GLN 528 CO 0.50 -0.29 1.03 -2.30 -0.50 0.00 0.00 175.29 173.73 2hwo n PRO 529 N 5.08 0.84 -1.27 1.67 -0.02 -1.26 -5.05 135.00 134.99 2hwo n PRO 529 Ca -0.08 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2hwo n PRO 529 Cb 0.50 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2hwo n PRO 529 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hwo n GLY 530 N 1.19 5.32 0.18 -1.23 0.00 0.95 -5.04 105.19 106.57 2hwo n GLY 530 Ca 0.14 -2.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 2hwo n GLY 530 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hwo h GLU 531 N 0.00 0.49 0.00 1.61 5.08 -2.00 -3.36 114.58 116.40 2hwo h GLU 531 Ca 0.00 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2hwo h GLU 531 Cb 0.00 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2hwo h GLU 531 CO 0.00 0.33 -1.41 0.09 -1.00 0.00 0.00 179.01 177.02 2hwo n ASN 532 N -4.85 3.29 0.00 1.42 3.02 -1.26 -5.11 115.26 111.77 2hwo n ASN 532 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2hwo n ASN 532 Cb 0.07 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 2hwo n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82