#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czo n SER 274 N 0.00 -2.61 -4.78 3.14 3.41 -1.26 -4.65 113.62 106.87 2czo n SER 274 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 2czo n SER 274 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2czo n SER 274 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2czo s ALA 275 N -1.47 3.39 0.46 7.33 0.00 -1.26 -5.05 121.76 125.16 2czo s ALA 275 Ca 0.00 0.37 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 2czo s ALA 275 Cb 0.00 -2.99 -0.10 0.00 0.00 0.00 0.00 23.12 20.04 2czo s ALA 275 CO 0.00 0.27 0.95 0.15 0.00 0.00 0.00 175.76 177.14 2czo s LYS 276 N -1.50 4.11 0.04 0.00 -0.14 -1.26 -4.83 119.74 116.16 2czo s LYS 276 Ca 0.40 1.03 0.01 0.00 -1.36 0.00 0.00 55.97 56.05 2czo s LYS 276 Cb -0.21 -2.17 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 2czo s LYS 276 CO 0.25 -0.12 0.12 -0.51 -0.76 0.00 0.00 175.35 174.34 2czo s LEU 277 N -3.53 4.03 -0.11 3.17 2.01 -1.26 -2.52 118.68 120.46 2czo s LEU 277 Ca 0.60 0.14 -0.06 0.00 0.01 0.00 0.00 54.13 54.82 2czo s LEU 277 Cb -0.09 -2.57 -0.04 0.00 0.01 0.00 0.00 46.19 43.50 2czo s LEU 277 CO 0.21 0.21 0.10 0.68 1.01 0.00 0.00 176.35 178.55 2czo s VAL 278 N -1.36 5.18 -0.44 -1.59 -7.23 -1.26 -5.00 120.40 108.69 2czo s VAL 278 Ca 0.29 0.09 0.04 0.00 -1.81 0.00 0.00 61.98 60.59 2czo s VAL 278 Cb -0.12 -3.24 0.59 0.00 0.56 0.00 0.00 36.38 34.16 2czo s VAL 278 CO 0.21 0.61 1.80 0.47 -0.31 0.00 0.00 175.10 177.88 2czo n ASP 279 N 2.10 4.13 0.05 4.85 8.00 -1.26 -4.60 116.55 129.82 2czo n ASP 279 Ca -0.19 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 51.61 2czo n ASP 279 Cb 0.54 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 2czo n ASP 279 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2czo n GLY 280 N -1.09 -0.07 3.06 0.44 0.00 -1.26 -5.02 105.19 101.25 2czo n GLY 280 Ca 0.53 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.22 2czo n GLY 280 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2czo s GLU 281 N -1.65 1.73 0.02 1.61 1.03 -1.26 -5.08 118.70 115.10 2czo s GLU 281 Ca 0.00 -1.81 -0.01 0.00 0.03 0.00 0.00 54.97 53.17 2czo s GLU 281 Cb 0.00 -3.32 -0.04 0.00 -0.80 0.00 0.00 34.13 29.97 2czo s GLU 281 CO 0.00 -0.96 0.19 -0.48 -1.33 0.00 0.00 175.26 172.69 2czo s LEU 282 N 1.00 4.36 0.04 1.83 0.05 -1.26 -4.92 118.68 119.79 2czo s LEU 282 Ca 0.09 0.31 -0.11 0.00 0.05 0.00 0.00 54.13 54.47 2czo s LEU 282 Cb -0.20 -2.77 -0.06 0.00 -2.05 0.00 0.00 46.19 41.11 2czo s LEU 282 CO -0.06 0.22 0.38 -0.76 -0.55 0.00 0.00 176.35 175.58 2czo s LEU 283 N -2.20 4.39 0.00 1.48 1.02 -1.26 -2.56 118.68 119.54 2czo s LEU 283 Ca 0.31 0.81 0.00 0.00 0.02 0.00 0.00 54.13 55.26 2czo s LEU 283 Cb -0.13 -2.82 0.00 0.00 0.02 0.00 0.00 46.19 43.27 2czo s LEU 283 CO 0.23 0.23 0.00 1.33 0.02 0.00 0.00 176.35 178.16 2czo n VAL 284 N 1.21 0.00 -3.71 -1.59 0.24 -0.40 -4.59 118.33 109.49 2czo n VAL 284 Ca -0.10 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.06 2czo n VAL 284 Cb 0.52 0.27 -0.09 0.00 -1.47 0.00 0.00 33.84 33.07 2czo n VAL 284 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2czo s LYS 285 N -1.55 0.60 -0.07 7.34 -0.14 -0.95 -4.90 119.74 120.07 2czo s LYS 285 Ca 0.00 0.44 -0.02 0.00 -1.36 0.00 0.00 55.97 55.02 2czo s LYS 285 Cb 0.00 0.29 0.04 0.00 -1.68 0.00 0.00 37.83 36.47 2czo s LYS 285 CO 0.00 -0.11 0.05 0.00 -0.76 0.00 0.00 175.35 174.53 2czo s ALA 286 N -0.19 0.38 -0.18 5.17 0.00 -1.26 0.03 121.76 125.71 2czo s ALA 286 Ca -0.04 0.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 2czo s ALA 286 Cb -0.03 -0.73 0.05 0.00 0.00 0.00 0.00 23.12 22.41 2czo s ALA 286 CO 0.02 -0.61 0.45 0.45 0.00 0.00 0.00 175.76 176.07 2czo s SER 287 N 2.11 -0.52 -0.07 0.00 0.15 0.26 -2.73 113.70 112.91 2czo s SER 287 Ca 0.04 0.94 -0.18 0.00 0.70 0.00 0.00 55.95 57.46 2czo s SER 287 Cb -0.13 0.90 -0.05 0.00 -1.71 0.00 0.00 66.02 65.03 2czo s SER 287 CO -0.05 -0.18 0.48 0.68 1.20 0.00 0.00 173.24 175.38 2czo s VAL 288 N 0.76 5.10 0.00 4.45 -7.23 -1.26 -1.18 120.40 121.04 2czo s VAL 288 Ca -0.04 0.98 0.00 0.00 -1.81 0.00 0.00 61.98 61.11 2czo s VAL 288 Cb -0.05 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 33.07 2czo s VAL 288 CO -0.06 0.40 0.72 -0.62 -0.31 0.00 0.00 175.10 175.23 2czo n GLU 289 N 3.08 0.00 -0.21 4.82 1.02 0.50 -4.79 120.64 125.07 2czo n GLU 289 Ca -0.09 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2czo n GLU 289 Cb 0.52 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2czo n GLU 289 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2czo n SER 290 N -1.28 0.00 -4.34 1.62 2.88 -1.23 -5.02 113.62 106.25 2czo n SER 290 Ca 0.00 -0.13 -0.21 0.00 -1.33 0.00 0.00 58.87 57.20 2czo n SER 290 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2czo n SER 290 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2czo s PHE 291 N -2.77 1.82 0.00 0.66 -0.71 -1.26 -0.23 117.98 115.49 2czo s PHE 291 Ca 0.00 -0.48 0.00 0.00 -1.04 0.00 0.00 56.93 55.41 2czo s PHE 291 Cb 0.00 -0.89 0.00 0.00 -1.21 0.00 0.00 43.02 40.92 2czo s PHE 291 CO 0.00 0.36 0.00 0.41 -1.34 0.00 0.00 175.22 174.65 2czo n GLY 292 N 0.09 4.30 3.02 1.99 0.00 -0.70 -4.99 105.19 108.89 2czo n GLY 292 Ca -0.12 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 2czo n GLY 292 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2czo s LEU 293 N 0.00 3.33 -0.20 0.99 1.98 -1.26 -3.29 118.68 120.24 2czo s LEU 293 Ca 0.00 -1.43 -0.00 0.00 -2.89 0.00 0.00 54.13 49.80 2czo s LEU 293 Cb 0.00 -1.44 0.05 0.00 0.66 0.00 0.00 46.19 45.46 2czo s LEU 293 CO 0.00 -0.23 -0.04 -1.61 -1.89 0.00 0.00 176.35 172.58 2czo s GLU 294 N 1.17 1.43 -0.79 1.98 2.02 -0.96 -4.84 118.70 118.71 2czo s GLU 294 Ca -0.05 -0.71 -0.04 0.00 0.02 0.00 0.00 54.97 54.19 2czo s GLU 294 Cb -0.19 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 2czo s GLU 294 CO -0.06 -0.53 0.70 -0.25 0.02 0.00 0.00 175.26 175.14 2czo n ASP 295 N 4.81 -5.90 -2.34 -0.19 8.00 -1.26 -2.64 116.55 117.03 2czo n ASP 295 Ca -0.12 -0.47 -0.03 0.00 0.71 0.00 0.00 54.79 54.88 2czo n ASP 295 Cb 0.46 -4.31 -0.01 0.00 -0.02 0.00 0.00 41.12 37.25 2czo n ASP 295 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2czo n GLU 296 N -2.64 -2.52 -4.20 -1.24 0.28 -1.26 -4.84 120.64 104.22 2czo n GLU 296 Ca -0.05 0.01 -0.15 0.00 -0.16 0.00 0.00 57.16 56.82 2czo n GLU 296 Cb 0.58 -3.80 -0.11 0.00 1.43 0.00 0.00 31.44 29.54 2czo n GLU 296 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2czo s LYS 297 N -4.38 0.92 -0.06 3.44 1.02 -1.08 -5.14 119.74 114.47 2czo s LYS 297 Ca 0.06 -1.24 -0.21 0.00 0.02 0.00 0.00 55.97 54.61 2czo s LYS 297 Cb -0.03 -0.61 -0.04 0.00 -0.52 0.00 0.00 37.83 36.62 2czo s LYS 297 CO 0.07 0.10 0.59 0.71 -0.92 0.00 0.00 175.35 175.90 2czo s TYR 298 N -2.59 3.60 0.04 3.18 2.02 -1.26 -2.26 117.35 120.09 2czo s TYR 298 Ca 0.08 1.13 0.02 0.00 -0.37 0.00 0.00 57.07 57.93 2czo s TYR 298 Cb -0.02 -2.65 -0.02 0.00 -0.40 0.00 0.00 41.96 38.86 2czo s TYR 298 CO 0.01 0.22 -0.07 1.67 -1.57 0.00 0.00 175.55 175.81 2czo s TRP 299 N 0.35 0.60 0.04 2.71 1.48 -1.21 -4.97 118.94 117.95 2czo s TRP 299 Ca 0.32 -0.53 0.08 0.00 -1.06 0.00 0.00 56.10 54.91 2czo s TRP 299 Cb -0.17 -0.37 -0.03 0.00 -1.16 0.00 0.00 33.47 31.75 2czo s TRP 299 CO 0.16 -0.11 -0.22 -0.06 -4.06 0.00 0.00 176.95 172.65 2czo s PHE 300 N -1.50 1.95 -0.39 1.66 0.40 -1.26 -1.72 117.98 117.12 2czo s PHE 300 Ca -0.10 -0.38 -0.08 0.00 -0.60 0.00 0.00 56.93 55.77 2czo s PHE 300 Cb -0.09 -1.17 0.07 0.00 0.51 0.00 0.00 43.02 42.34 2czo s PHE 300 CO -0.00 0.09 0.21 -1.17 0.70 0.00 0.00 175.22 175.05 2czo s LEU 301 N -1.15 4.93 -0.17 -0.37 1.98 0.68 -4.23 118.68 120.34 2czo s LEU 301 Ca 0.09 -1.45 -0.13 0.00 -2.89 0.00 0.00 54.13 49.75 2czo s LEU 301 Cb -0.09 -1.94 -0.05 0.00 0.66 0.00 0.00 46.19 44.77 2czo s LEU 301 CO 0.02 -0.48 0.25 -0.69 -1.89 0.00 0.00 176.35 173.56 2czo s VAL 302 N 1.39 5.33 0.18 1.68 1.01 -1.23 -0.37 120.40 128.39 2czo s VAL 302 Ca 0.02 0.45 0.10 0.00 0.00 0.00 0.00 61.98 62.55 2czo s VAL 302 Cb -0.22 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2czo s VAL 302 CO 0.02 0.41 -0.21 0.00 0.00 0.00 0.00 175.10 175.32 2czo s GLU 305 N -1.23 2.15 0.55 0.00 2.12 0.10 -2.61 118.70 119.78 2czo s GLU 305 Ca -0.12 -1.00 0.06 0.00 0.36 0.00 0.00 54.97 54.28 2czo s GLU 305 Cb -0.03 -2.31 0.05 0.00 0.26 0.00 0.00 34.13 32.10 2czo s GLU 305 CO 0.06 0.52 0.48 -0.51 -0.54 0.00 0.00 175.26 175.27 2czo s LEU 306 N -2.06 2.80 0.08 2.70 1.02 -0.86 -1.27 118.68 121.08 2czo s LEU 306 Ca 0.20 -1.16 0.15 0.00 0.02 0.00 0.00 54.13 53.34 2czo s LEU 306 Cb -0.11 -1.30 0.64 0.00 0.02 0.00 0.00 46.19 45.44 2czo s LEU 306 CO 0.12 -1.14 1.46 -0.24 0.02 0.00 0.00 176.35 176.57 2czo n SER 307 N -1.85 0.19 -0.00 2.29 2.88 -1.06 -1.58 113.62 114.48 2czo n SER 307 Ca 0.02 0.55 0.08 0.00 -1.33 0.00 0.00 58.87 58.19 2czo n SER 307 Cb 0.64 -0.59 -0.10 0.00 -0.75 0.00 0.00 64.21 63.41 2czo n SER 307 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2czo n ASN 308 N -1.72 0.81 0.00 -3.46 6.94 -1.26 -5.00 115.26 111.58 2czo n ASN 308 Ca 0.02 -0.80 0.00 0.00 -0.02 0.00 0.00 54.58 53.79 2czo n ASN 308 Cb 0.15 1.08 0.00 0.00 -2.36 0.00 0.00 39.78 38.65 2czo n ASN 308 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2czo n GLY 309 N 1.40 3.10 2.60 4.83 0.00 -0.62 -5.06 105.19 111.44 2czo n GLY 309 Ca 0.02 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 2czo n GLY 309 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2czo n LYS 310 N 0.00 0.00 -4.76 1.61 4.01 -1.26 -4.14 118.16 113.62 2czo n LYS 310 Ca 0.00 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.55 2czo n LYS 310 Cb 0.00 -0.79 -0.16 0.00 -0.51 0.00 0.00 35.03 33.57 2czo n LYS 310 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2czo s THR 311 N -1.37 1.30 -0.13 -0.18 -4.23 -1.26 -2.04 115.64 107.73 2czo s THR 311 Ca 0.46 -0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 60.30 2czo s THR 311 Cb -0.49 -1.11 -0.02 0.00 1.34 0.00 0.00 72.50 72.23 2czo s THR 311 CO 0.50 0.37 -0.12 -0.13 -0.54 0.00 0.00 174.62 174.70 2czo s ARG 312 N -0.10 3.42 -0.16 3.99 3.00 -1.07 -4.96 118.95 123.06 2czo s ARG 312 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 55.73 55.07 2czo s ARG 312 Cb -0.09 -2.66 0.02 0.00 0.00 0.00 0.00 34.95 32.21 2czo s ARG 312 CO 0.01 0.22 -0.18 1.14 0.00 0.00 0.00 175.30 176.49 2czo s GLN 313 N 0.35 2.73 0.04 3.54 -2.07 -1.26 -3.22 119.66 119.77 2czo s GLN 313 Ca -0.10 -0.73 0.02 0.00 -1.82 0.00 0.00 55.36 52.73 2czo s GLN 313 Cb -0.16 -2.38 -0.02 0.00 -1.09 0.00 0.00 33.01 29.36 2czo s GLN 313 CO 0.05 -0.20 -0.08 -0.48 -1.32 0.00 0.00 175.29 173.27 2czo s LEU 314 N 1.31 2.26 -0.07 2.60 -0.00 -1.21 -4.62 118.68 118.95 2czo s LEU 314 Ca 0.04 -0.55 -0.01 0.00 -0.00 0.00 0.00 54.13 53.60 2czo s LEU 314 Cb -0.13 -0.17 -0.03 0.00 -0.00 0.00 0.00 46.19 45.86 2czo s LEU 314 CO -0.11 -0.20 -0.00 -0.75 -0.00 0.00 0.00 176.35 175.28 2czo s LYS 315 N -1.59 2.93 0.33 1.48 2.36 -1.26 -3.49 119.74 120.49 2czo s LYS 315 Ca -0.10 -0.45 -0.18 0.00 -2.55 0.00 0.00 55.97 52.69 2czo s LYS 315 Cb -0.10 -2.76 0.06 0.00 -1.05 0.00 0.00 37.83 33.98 2czo s LYS 315 CO 0.00 0.69 0.86 -0.98 1.55 0.00 0.00 175.35 177.47 2czo s ARG 316 N -1.00 1.97 0.53 4.03 1.70 -1.26 -5.01 118.95 119.91 2czo s ARG 316 Ca 0.14 -1.26 -0.01 0.00 -0.47 0.00 0.00 55.73 54.14 2czo s ARG 316 Cb -0.11 0.55 0.02 0.00 -0.57 0.00 0.00 34.95 34.84 2czo s ARG 316 CO 0.04 -0.92 0.77 0.71 -1.08 0.00 0.00 175.30 174.82 2czo s TYR 317 N -2.32 3.08 0.42 5.89 2.02 -1.26 -4.30 117.35 120.87 2czo s TYR 317 Ca 0.17 0.23 0.13 0.00 -0.37 0.00 0.00 57.07 57.23 2czo s TYR 317 Cb -0.04 -2.61 0.90 0.00 -0.40 0.00 0.00 41.96 39.81 2czo s TYR 317 CO 0.10 -0.70 1.95 0.10 -1.57 0.00 0.00 175.55 175.42 2czo h TYR 318 N 0.11 0.07 -0.13 2.71 -0.00 -2.01 -2.32 116.97 115.40 2czo h TYR 318 Ca -0.44 -0.01 -0.13 0.00 -0.00 0.00 0.00 58.73 58.15 2czo h TYR 318 Cb 1.27 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.97 2czo h TYR 318 CO 0.42 0.26 -0.47 1.96 -0.00 0.00 0.00 178.16 180.33 2czo h GLN 319 N 0.06 0.32 -0.51 0.10 1.08 -1.99 -2.78 115.11 111.39 2czo h GLN 319 Ca 0.01 -0.17 0.10 0.00 -1.45 0.00 0.00 58.65 57.14 2czo h GLN 319 Cb 0.39 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.74 2czo h GLN 319 CO 0.03 0.73 0.02 -0.44 -0.95 0.00 0.00 178.83 178.21 2czo h ASP 320 N 0.26 -0.18 0.37 1.46 3.32 -1.80 -0.75 116.42 119.10 2czo h ASP 320 Ca 0.01 0.12 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 2czo h ASP 320 Cb 0.93 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2czo h ASP 320 CO 0.08 -0.06 -0.67 2.19 -1.72 0.00 0.00 179.24 179.06 2czo h PHE 321 N 0.14 0.37 -0.98 4.55 -5.15 -1.63 -3.17 116.94 111.07 2czo h PHE 321 Ca 0.26 -0.15 0.04 0.00 -0.20 0.00 0.00 57.97 57.92 2czo h PHE 321 Cb 0.39 -0.06 -0.06 0.00 0.22 0.00 0.00 35.95 36.44 2czo h PHE 321 CO -0.30 0.86 0.64 -0.92 -2.00 0.00 0.00 178.31 176.59 2czo h TYR 322 N 0.19 1.20 -0.37 6.09 3.20 -0.91 -1.20 116.97 125.17 2czo h TYR 322 Ca -0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.91 2czo h TYR 322 Cb 1.21 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 2czo h TYR 322 CO 0.03 0.67 0.25 0.22 -1.64 0.00 0.00 178.16 177.69 2czo h ASP 323 N 1.22 0.34 -0.50 -2.11 1.82 -1.18 -1.89 116.42 114.12 2czo h ASP 323 Ca 0.40 -0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.94 2czo h ASP 323 Cb 0.04 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 39.95 2czo h ASP 323 CO -0.13 0.23 -0.04 0.25 -1.61 0.00 0.00 179.24 177.94 2czo h LEU 324 N 0.39 0.90 -0.65 2.28 6.46 -1.31 -2.57 115.31 120.81 2czo h LEU 324 Ca 0.15 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 2czo h LEU 324 Cb 0.11 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.77 2czo h LEU 324 CO -0.03 1.01 0.40 -0.61 -0.62 0.00 0.00 178.44 178.59 2czo h GLN 325 N 0.76 0.87 -0.42 1.25 -0.00 -1.18 0.48 115.11 116.87 2czo h GLN 325 Ca 0.13 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2czo h GLN 325 Cb 0.58 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.85 2czo h GLN 325 CO 0.03 0.60 0.25 0.28 0.00 0.00 0.00 178.83 180.00 2czo h VAL 326 N 0.88 1.13 0.00 2.39 2.07 -1.37 -2.07 116.25 119.28 2czo h VAL 326 Ca 0.23 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 2czo h VAL 326 Cb -0.05 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2czo h VAL 326 CO -0.05 0.14 -0.51 1.56 0.02 0.00 0.00 177.57 178.72 2czo h GLN 327 N 0.55 0.00 -0.53 1.57 4.20 -1.16 -3.10 115.11 116.64 2czo h GLN 327 Ca 0.15 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 2czo h GLN 327 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2czo h GLN 327 CO -0.03 0.51 0.13 -0.07 -0.67 0.00 0.00 178.83 178.70 2czo h LEU 328 N 0.00 0.81 -0.56 1.46 3.38 0.41 0.25 115.31 121.07 2czo h LEU 328 Ca -0.01 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 2czo h LEU 328 Cb 1.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2czo h LEU 328 CO 0.07 0.84 -0.10 0.25 0.09 0.00 0.00 178.44 179.58 2czo h LEU 329 N 0.75 1.05 -0.20 1.67 6.46 -1.38 -0.54 115.31 123.11 2czo h LEU 329 Ca 0.17 -0.35 -0.12 0.00 -0.12 0.00 0.00 57.88 57.46 2czo h LEU 329 Cb 0.34 -0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2czo h LEU 329 CO 0.00 1.15 -0.35 -0.78 -0.62 0.00 0.00 178.44 177.84 2czo h ASP 330 N 0.93 0.66 0.27 1.25 3.58 -1.44 -3.13 116.42 118.54 2czo h ASP 330 Ca 0.14 -0.53 -0.01 0.00 0.42 0.00 0.00 57.03 57.05 2czo h ASP 330 Cb 0.68 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2czo h ASP 330 CO 0.05 1.07 -0.13 0.00 -2.88 0.00 0.00 179.24 177.35 2czo h ALA 331 N 0.61 -0.36 -2.89 -0.78 0.00 -0.46 -3.35 119.26 112.03 2czo h ALA 331 Ca 0.01 -0.14 -0.72 0.00 0.00 0.00 0.00 54.91 54.06 2czo h ALA 331 Cb 0.95 0.14 -0.34 0.00 0.00 0.00 0.00 17.79 18.54 2czo h ALA 331 CO 0.08 -0.62 -0.08 -0.06 0.00 0.00 0.00 179.25 178.57 2czo s PHE 332 N -5.40 3.82 0.24 0.00 0.40 -0.22 -4.57 117.98 112.25 2czo s PHE 332 Ca -0.15 -2.84 0.01 0.00 -0.60 0.00 0.00 56.93 53.35 2czo s PHE 332 Cb 0.04 -3.34 0.27 0.00 0.51 0.00 0.00 43.02 40.49 2czo s PHE 332 CO 0.61 -0.80 1.61 -1.00 0.70 0.00 0.00 175.22 176.34 2czo h PRO 333 N 6.45 0.45 -0.66 0.24 0.13 -1.69 -3.07 132.00 133.84 2czo h PRO 333 Ca 0.12 -0.23 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 2czo h PRO 333 Cb 0.87 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 2czo h PRO 333 CO 0.83 0.80 0.21 0.00 -0.23 0.00 0.00 178.00 179.62 2czo h ALA 334 N 1.17 1.14 0.00 -0.56 0.00 -1.89 -0.84 119.26 118.27 2czo h ALA 334 Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2czo h ALA 334 Cb 0.92 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2czo h ALA 334 CO 0.08 0.60 -0.15 1.49 0.00 0.00 0.00 179.25 181.27 2czo h GLU 335 N 0.97 0.00 -0.10 0.00 4.57 -1.79 -2.30 114.58 115.93 2czo h GLU 335 Ca 0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2czo h GLU 335 Cb 0.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2czo h GLU 335 CO -0.01 0.15 0.00 0.00 -1.18 0.00 0.00 179.01 177.97 2czo n ALA 336 N -2.19 2.55 0.00 2.92 0.00 -0.77 -2.21 120.51 120.81 2czo n ALA 336 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2czo n ALA 336 Cb 0.38 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2czo n ALA 336 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2czo n GLY 337 N 1.09 3.34 0.36 0.00 0.00 -0.86 -4.90 105.19 104.21 2czo n GLY 337 Ca 0.17 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.39 2czo n GLY 337 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2czo h LYS 338 N 2.31 0.46 -5.29 1.61 1.79 -1.37 -3.41 116.57 112.67 2czo h LYS 338 Ca 0.00 -0.03 -0.39 0.00 -2.18 0.00 0.00 60.65 58.06 2czo h LYS 338 Cb 0.00 -0.10 -0.17 0.00 -1.58 0.00 0.00 32.23 30.37 2czo h LYS 338 CO 0.00 0.31 -0.75 -0.51 -1.08 0.00 0.00 179.45 177.42 2czo s LEU 339 N -10.22 2.43 -0.18 2.94 1.43 -1.20 -4.92 118.68 108.97 2czo s LEU 339 Ca -0.10 -0.85 -0.07 0.00 -1.03 0.00 0.00 54.13 52.07 2czo s LEU 339 Cb 0.28 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.98 2czo s LEU 339 CO 0.80 -0.20 0.06 0.00 0.23 0.00 0.00 176.35 177.24 2czo s ARG 340 N -2.92 3.93 -0.29 1.70 1.70 -1.26 -4.48 118.95 117.32 2czo s ARG 340 Ca 0.10 -0.33 -0.32 0.00 -0.47 0.00 0.00 55.73 54.70 2czo s ARG 340 Cb -0.03 -3.20 -0.09 0.00 -0.57 0.00 0.00 34.95 31.06 2czo s ARG 340 CO 0.02 0.31 2.20 -0.25 -1.08 0.00 0.00 175.30 176.50 2czo n ASP 341 N 3.41 2.59 0.14 -2.89 8.00 -1.26 -4.79 116.55 121.75 2czo n ASP 341 Ca -0.17 0.34 0.18 0.00 0.71 0.00 0.00 54.79 55.85 2czo n ASP 341 Cb 0.52 -1.38 0.77 0.00 -0.02 0.00 0.00 41.12 41.02 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2czo h ALA 342 N 13.38 2.02 -0.04 2.24 0.00 -2.00 -3.10 119.26 131.77 2czo h ALA 342 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2czo h ALA 342 Cb 1.29 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2czo h ALA 342 CO 0.99 -0.44 -0.03 0.78 0.00 0.00 0.00 179.25 180.55 2czo h GLY 343 N 0.00 -2.30 0.00 0.00 0.00 -2.03 -3.46 103.07 95.28 2czo h GLY 343 Ca 0.14 1.00 0.00 0.00 0.00 0.00 0.00 47.33 48.48 2czo h GLY 343 CO -0.00 -0.86 0.00 0.61 0.00 0.00 0.00 176.54 176.29 2czo n GLY 344 N -1.02 0.87 3.77 4.60 0.00 -1.17 -5.10 105.19 107.14 2czo n GLY 344 Ca -0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2czo n GLY 344 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2czo s GLN 345 N 0.00 2.57 -0.72 1.61 0.74 -1.26 -4.73 119.66 117.88 2czo s GLN 345 Ca 0.00 1.31 -0.18 0.00 0.05 0.00 0.00 55.36 56.55 2czo s GLN 345 Cb 0.00 -1.93 -0.18 0.00 1.10 0.00 0.00 33.01 32.00 2czo s GLN 345 CO 0.00 -1.42 1.82 0.91 -0.55 0.00 0.00 175.29 176.06 2czo n TRP 346 N -2.85 0.28 -3.65 1.67 7.02 -1.26 -4.83 117.44 113.82 2czo n TRP 346 Ca 0.10 0.19 -0.27 0.00 -1.02 0.00 0.00 57.50 56.50 2czo n TRP 346 Cb 0.52 -1.30 -0.16 0.00 -2.42 0.00 0.00 31.31 27.95 2czo n TRP 346 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2czo s SER 347 N 4.52 2.79 -0.11 -0.99 0.15 -1.26 -5.13 113.70 113.67 2czo s SER 347 Ca 0.97 -0.83 -0.17 0.00 0.70 0.00 0.00 55.95 56.62 2czo s SER 347 Cb -0.82 -0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 63.04 2czo s SER 347 CO 0.37 -0.35 0.43 -0.54 1.20 0.00 0.00 173.24 174.35 2czo s LYS 348 N 2.01 4.27 -1.27 5.44 -0.14 -1.26 -4.89 119.74 123.90 2czo s LYS 348 Ca 0.02 0.37 -0.13 0.00 -1.36 0.00 0.00 55.97 54.87 2czo s LYS 348 Cb -0.16 -3.41 0.14 0.00 -1.68 0.00 0.00 37.83 32.72 2czo s LYS 348 CO -0.13 0.24 1.70 2.89 -0.76 0.00 0.00 175.35 179.28 2czo n ARG 349 N 3.43 3.37 -4.07 1.68 1.85 -1.26 -4.95 116.66 116.70 2czo n ARG 349 Ca -0.09 -3.54 -0.34 0.00 -1.00 0.00 0.00 57.85 52.88 2czo n ARG 349 Cb 0.52 -3.10 -0.07 0.00 -1.05 0.00 0.00 32.46 28.76 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2czo s ILE 350 N 1.76 4.89 -0.04 8.89 -0.00 -0.94 -4.18 121.20 131.58 2czo s ILE 350 Ca 0.44 -0.28 -0.02 0.00 -0.00 0.00 0.00 60.65 60.79 2czo s ILE 350 Cb 0.04 -3.21 0.02 0.00 -0.00 0.00 0.00 42.46 39.31 2czo s ILE 350 CO 0.01 0.41 0.09 -0.04 -0.00 0.00 0.00 174.94 175.40 2czo s MET 351 N -1.59 0.07 -1.17 0.37 -1.94 -1.22 -4.57 119.30 109.26 2czo s MET 351 Ca 0.22 0.20 -0.23 0.00 -1.71 0.00 0.00 55.69 54.17 2czo s MET 351 Cb -0.12 -0.07 -0.08 0.00 2.01 0.00 0.00 34.83 36.57 2czo s MET 351 CO 0.12 -0.08 1.94 -1.25 -0.01 0.00 0.00 175.02 175.73 2czo s PRO 352 N 0.54 2.50 0.04 2.03 0.04 -1.26 -4.93 135.00 133.96 2czo s PRO 352 Ca -0.04 -1.11 0.01 0.00 0.04 0.00 0.00 61.00 59.90 2czo s PRO 352 Cb -0.06 -5.23 -0.04 0.00 0.04 0.00 0.00 34.50 29.21 2czo s PRO 352 CO -0.02 -3.95 0.10 1.52 0.04 0.00 0.00 177.00 174.69 2czo s TYR 353 N 10.97 3.29 0.02 0.56 1.13 -1.26 -4.88 117.35 127.18 2czo s TYR 353 Ca 0.68 0.17 0.07 0.00 -1.41 0.00 0.00 57.07 56.58 2czo s TYR 353 Cb -0.01 -1.70 -0.02 0.00 -1.10 0.00 0.00 41.96 39.13 2czo s TYR 353 CO 0.12 0.55 -0.21 0.96 -2.51 0.00 0.00 175.55 174.46 2czo s ILE 354 N -1.32 1.69 -2.00 -3.49 -4.36 -1.26 -5.01 121.20 105.45 2czo s ILE 354 Ca 0.27 -1.09 0.14 0.00 -0.26 0.00 0.00 60.65 59.71 2czo s ILE 354 Cb -0.12 -1.44 0.39 0.00 1.25 0.00 0.00 42.46 42.54 2czo s ILE 354 CO 0.19 0.32 1.25 -0.81 0.24 0.00 0.00 174.94 176.13 2czo n PRO 355 N 2.12 0.49 0.00 0.37 -0.04 -1.26 -4.96 135.00 131.72 2czo n PRO 355 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2czo n PRO 355 Cb 0.53 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2czo n PRO 355 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2czo n GLY 356 N -0.03 0.95 0.00 0.55 0.00 -1.26 -5.06 105.19 100.34 2czo n GLY 356 Ca 0.10 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2czo n GLY 356 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2czo n PRO 357 N 0.29 0.31 -4.40 1.61 -0.04 -1.26 -5.08 135.00 126.43 2czo n PRO 357 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2czo n PRO 357 Cb 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.33 2czo n PRO 357 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2czo s VAL 358 N -0.34 2.11 0.28 0.52 -7.23 -1.26 -5.04 120.40 109.44 2czo s VAL 358 Ca 0.00 -1.68 0.06 0.00 -1.81 0.00 0.00 61.98 58.55 2czo s VAL 358 Cb 0.00 -1.87 0.02 0.00 0.56 0.00 0.00 36.38 35.08 2czo s VAL 358 CO 0.00 0.07 1.66 1.55 -0.31 0.00 0.00 175.10 178.07 2czo h PRO 359 N 4.00 0.24 -5.18 4.82 0.13 -2.04 -3.44 132.00 130.53 2czo h PRO 359 Ca -0.49 -0.13 -0.49 0.00 -0.87 0.00 0.00 66.00 64.02 2czo h PRO 359 Cb 1.17 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.01 2czo h PRO 359 CO 0.39 0.66 -0.81 1.52 -0.23 0.00 0.00 178.00 179.53 2czo s TYR 360 N -4.04 1.28 -0.27 1.56 -0.85 -1.26 -5.13 117.35 108.64 2czo s TYR 360 Ca -0.04 -0.27 -0.09 0.00 -0.52 0.00 0.00 57.07 56.14 2czo s TYR 360 Cb 0.13 -0.84 -0.03 0.00 0.38 0.00 0.00 41.96 41.60 2czo s TYR 360 CO 0.78 -0.05 0.12 0.14 -1.52 0.00 0.00 175.55 175.02 2czo s VAL 361 N -0.19 4.63 0.39 -3.49 -7.23 -1.26 -4.96 120.40 108.29 2czo s VAL 361 Ca 0.03 -0.16 0.04 0.00 -1.81 0.00 0.00 61.98 60.07 2czo s VAL 361 Cb -0.07 -3.24 -0.03 0.00 0.56 0.00 0.00 36.38 33.61 2czo s VAL 361 CO -0.00 0.24 0.12 0.42 -0.31 0.00 0.00 175.10 175.57 2czo s THR 362 N 1.65 0.65 0.24 5.32 -4.23 -1.26 -5.00 115.64 113.01 2czo s THR 362 Ca 0.06 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.52 2czo s THR 362 Cb -0.16 -2.42 0.20 0.00 1.34 0.00 0.00 72.50 71.46 2czo s THR 362 CO 0.06 0.00 1.78 0.78 -0.54 0.00 0.00 174.62 176.70 2czo h ASN 363 N 1.87 0.53 -0.29 3.99 2.35 -2.00 -0.38 115.58 121.64 2czo h ASN 363 Ca -0.36 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.40 2czo h ASN 363 Cb 1.27 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.59 2czo h ASN 363 CO 0.58 0.28 0.01 -1.28 -1.65 0.00 0.00 177.43 175.38 2czo h SER 364 N 0.65 0.57 -0.57 5.81 0.87 -2.00 -2.75 113.55 116.13 2czo h SER 364 Ca 0.39 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 2czo h SER 364 Cb 0.43 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2czo h SER 364 CO -0.29 0.63 0.26 0.40 -0.53 0.00 0.00 176.83 177.31 2czo h ILE 365 N 0.58 1.21 -0.97 2.23 1.08 -1.46 -2.14 117.51 118.04 2czo h ILE 365 Ca 0.12 -0.62 0.01 0.00 -0.39 0.00 0.00 64.86 63.98 2czo h ILE 365 Cb 0.35 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 34.61 2czo h ILE 365 CO 0.01 0.25 0.64 0.74 -0.69 0.00 0.00 178.15 179.10 2czo h THR 366 N 0.78 1.25 -0.14 -0.27 2.02 -1.12 0.31 112.91 115.74 2czo h THR 366 Ca 0.19 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2czo h THR 366 Cb 0.14 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.37 2czo h THR 366 CO -0.02 0.24 0.03 0.11 0.37 0.00 0.00 175.52 176.25 2czo h LYS 367 N 1.31 0.23 -0.17 6.66 1.57 -1.30 -2.61 116.57 122.26 2czo h LYS 367 Ca 0.35 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.97 2czo h LYS 367 Cb -0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2czo h LYS 367 CO -0.08 0.39 -0.37 0.87 -0.57 0.00 0.00 179.45 179.70 2czo h LYS 368 N 0.03 0.37 0.12 3.15 6.56 -1.09 -0.57 116.57 125.14 2czo h LYS 368 Ca 0.04 -0.17 0.01 0.00 -1.06 0.00 0.00 60.65 59.47 2czo h LYS 368 Cb 0.27 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.90 2czo h LYS 368 CO 0.00 0.69 -0.17 -0.09 -2.06 0.00 0.00 179.45 177.83 2czo h ARG 369 N 0.32 -0.33 -0.06 3.15 9.65 -0.23 0.25 114.38 127.13 2czo h ARG 369 Ca 0.03 0.02 -0.18 0.00 -1.10 0.00 0.00 59.98 58.75 2czo h ARG 369 Cb 0.80 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.45 2czo h ARG 369 CO 0.06 -0.22 -0.75 1.57 2.80 0.00 0.00 179.97 183.44 2czo h LYS 370 N -0.34 0.36 -0.35 0.20 2.10 -1.44 -2.46 116.57 114.63 2czo h LYS 370 Ca 0.02 -0.30 -0.02 0.00 -2.00 0.00 0.00 60.65 58.35 2czo h LYS 370 Cb 0.34 0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.72 2czo h LYS 370 CO -0.07 0.95 0.16 0.93 -2.00 0.00 0.00 179.45 179.42 2czo h GLU 371 N 0.24 0.52 -0.14 0.07 4.39 -0.83 -2.71 114.58 116.12 2czo h GLU 371 Ca -0.03 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 2czo h GLU 371 Cb 1.32 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 2czo h GLU 371 CO 0.12 0.48 -0.43 0.22 -1.16 0.00 0.00 179.01 178.24 2czo h ASP 372 N 0.43 0.34 -0.77 1.42 1.82 -0.54 -3.06 116.42 116.07 2czo h ASP 372 Ca 0.12 -0.15 0.07 0.00 -0.39 0.00 0.00 57.03 56.68 2czo h ASP 372 Cb 0.14 -0.09 -0.06 0.00 0.68 0.00 0.00 39.33 40.00 2czo h ASP 372 CO -0.01 0.73 0.44 0.25 -1.61 0.00 0.00 179.24 179.04 2czo h LEU 373 N 0.26 0.66 -0.85 2.28 7.12 -1.13 0.56 115.31 124.22 2czo h LEU 373 Ca 0.02 0.03 -0.07 0.00 0.13 0.00 0.00 57.88 57.99 2czo h LEU 373 Cb 0.87 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.88 2czo h LEU 373 CO 0.07 0.41 0.05 -0.55 -0.13 0.00 0.00 178.44 178.30 2czo h ASN 374 N 0.79 0.87 0.70 1.25 -1.07 -1.40 -1.54 115.58 115.19 2czo h ASN 374 Ca 0.35 -0.20 -0.19 0.00 0.07 0.00 0.00 56.30 56.33 2czo h ASN 374 Cb 0.23 -0.23 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 2czo h ASN 374 CO -0.20 0.90 -0.85 0.40 0.07 0.00 0.00 177.43 177.75 2czo h ILE 375 N 0.86 1.54 -0.11 6.14 1.08 -1.25 -1.75 117.51 124.01 2czo h ILE 375 Ca 0.17 -2.72 -0.03 0.00 -0.39 0.00 0.00 64.86 61.89 2czo h ILE 375 Cb 0.43 2.50 -0.00 0.00 -3.07 0.00 0.00 36.82 36.67 2czo h ILE 375 CO 0.01 0.78 -0.05 0.22 -0.69 0.00 0.00 178.15 178.42 2czo h TYR 376 N 0.05 0.27 -0.03 1.37 3.20 0.37 -1.91 116.97 120.30 2czo h TYR 376 Ca -0.03 -0.07 -0.15 0.00 3.14 0.00 0.00 58.73 61.63 2czo h TYR 376 Cb 1.48 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.67 2czo h TYR 376 CO 0.02 0.58 -0.65 -0.39 -1.64 0.00 0.00 178.16 176.08 2czo h VAL 377 N -0.12 1.43 -0.21 1.81 -1.51 -1.36 -3.10 116.25 113.20 2czo h VAL 377 Ca 0.03 -2.15 -0.10 0.00 -1.23 0.00 0.00 66.70 63.24 2czo h VAL 377 Cb 0.51 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 2czo h VAL 377 CO 0.02 0.62 -0.32 0.00 -1.23 0.00 0.00 177.57 176.66 2czo h ALA 378 N 1.25 1.06 -0.83 5.19 0.00 -1.11 -2.94 119.26 121.89 2czo h ALA 378 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2czo h ALA 378 Cb 1.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2czo h ALA 378 CO 0.09 0.58 0.47 0.22 0.00 0.00 0.00 179.25 180.61 2czo h ASP 379 N 0.37 1.01 -0.37 0.00 1.82 -1.26 -1.46 116.42 116.53 2czo h ASP 379 Ca 0.05 -0.07 0.03 0.00 -0.39 0.00 0.00 57.03 56.64 2czo h ASP 379 Cb 0.75 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.47 2czo h ASP 379 CO 0.06 0.80 0.18 -0.07 -1.61 0.00 0.00 179.24 178.60 2czo h LEU 380 N 1.15 0.27 -1.23 2.28 3.38 -1.56 -1.39 115.31 118.21 2czo h LEU 380 Ca 0.29 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 2czo h LEU 380 Cb -0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2czo h LEU 380 CO -0.05 0.20 -0.16 -0.37 0.09 0.00 0.00 178.44 178.15 2czo h VAL 381 N 0.38 0.41 -0.63 1.22 -1.51 -1.50 -2.68 116.25 111.93 2czo h VAL 381 Ca 0.16 -0.93 -0.20 0.00 -1.23 0.00 0.00 66.70 64.49 2czo h VAL 381 Cb 0.06 1.68 -0.12 0.00 -2.13 0.00 0.00 31.29 30.79 2czo h VAL 381 CO -0.11 0.16 0.25 0.59 -1.23 0.00 0.00 177.57 177.23 2czo n ASN 382 N -3.32 4.31 -4.81 4.19 5.03 -0.58 -4.84 115.26 115.24 2czo n ASN 382 Ca 0.00 -3.02 -0.38 0.00 0.87 0.00 0.00 54.58 52.06 2czo n ASN 382 Cb 0.39 -0.71 -0.06 0.00 -1.02 0.00 0.00 39.78 38.38 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2czo s LEU 383 N -2.46 4.46 0.00 3.41 1.43 -0.89 -4.95 118.68 119.68 2czo s LEU 383 Ca 0.46 1.37 0.15 0.00 -1.03 0.00 0.00 54.13 55.08 2czo s LEU 383 Cb 0.37 -3.25 0.88 0.00 0.03 0.00 0.00 46.19 44.22 2czo s LEU 383 CO 0.11 0.16 1.36 -0.81 0.23 0.00 0.00 176.35 177.40 2czo n PRO 384 N 1.26 0.42 -4.45 1.29 -0.04 -1.26 -4.74 135.00 127.48 2czo n PRO 384 Ca -0.06 0.04 -0.31 0.00 -0.04 0.00 0.00 63.50 63.12 2czo n PRO 384 Cb 0.50 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 2czo n PRO 384 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2czo s ASP 385 N -2.14 4.34 0.00 3.54 1.11 -1.26 -5.00 116.67 117.25 2czo s ASP 385 Ca 0.21 -1.55 0.00 0.00 0.18 0.00 0.00 52.55 51.39 2czo s ASP 385 Cb 0.10 0.62 0.00 0.00 1.07 0.00 0.00 42.92 44.71 2czo s ASP 385 CO 0.19 -1.01 0.90 0.00 1.18 0.00 0.00 175.17 176.43 2czo n TYR 386 N -1.50 0.00 -0.07 4.23 0.18 -1.26 -3.84 117.16 114.90 2czo n TYR 386 Ca -0.14 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.73 2czo n TYR 386 Cb 0.66 -0.00 0.47 0.00 -0.38 0.00 0.00 39.34 40.08 2czo n TYR 386 CO 0.00 0.00 0.00 0.82 -2.08 0.00 0.00 176.86 175.60 2czo h ILE 387 N 0.00 0.96 -0.52 -3.48 2.04 -1.89 -2.41 117.51 112.21 2czo h ILE 387 Ca 0.00 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 65.80 2czo h ILE 387 Cb 0.02 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 36.44 2czo h ILE 387 CO 0.00 0.09 -0.19 0.77 0.00 0.00 0.00 178.15 178.81 2czo h SER 388 N 0.48 -0.69 -0.25 1.72 4.64 -1.64 0.58 113.55 118.40 2czo h SER 388 Ca 0.25 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2czo h SER 388 Cb 0.36 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2czo h SER 388 CO -0.07 -0.23 0.00 -2.11 -0.87 0.00 0.00 176.83 173.55 2czo n ARG 389 N -5.41 1.58 -1.49 4.77 1.85 -0.93 -4.58 116.66 112.45 2czo n ARG 389 Ca 0.05 -0.91 -0.39 0.00 -1.00 0.00 0.00 57.85 55.60 2czo n ARG 389 Cb 0.31 -1.20 0.03 0.00 -1.05 0.00 0.00 32.46 30.55 2czo n ARG 389 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2czo n SER 390 N 0.23 -0.65 0.13 2.89 2.88 0.20 -4.18 113.62 115.13 2czo n SER 390 Ca 0.09 0.79 -0.01 0.00 -1.33 0.00 0.00 58.87 58.40 2czo n SER 390 Cb 0.21 -1.20 0.21 0.00 -0.75 0.00 0.00 64.21 62.68 2czo n SER 390 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2czo h GLU 391 N 0.43 0.07 -0.24 -1.46 4.22 -1.79 -0.85 114.58 114.97 2czo h GLU 391 Ca -0.45 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 58.90 2czo h GLU 391 Cb 1.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 2czo h GLU 391 CO 0.49 0.59 -0.01 0.52 -2.18 0.00 0.00 179.01 178.41 2czo h MET 392 N 0.06 0.42 -0.09 1.92 2.86 -1.90 -1.59 114.93 116.62 2czo h MET 392 Ca -0.00 -0.14 -0.21 0.00 -2.06 0.00 0.00 59.70 57.29 2czo h MET 392 Cb 0.96 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.58 2czo h MET 392 CO 0.07 0.61 -0.80 -0.24 1.06 0.00 0.00 176.91 177.61 2czo h VAL 393 N 0.19 1.34 -0.30 -2.22 3.04 -1.85 -3.16 116.25 113.29 2czo h VAL 393 Ca 0.07 -2.14 -0.04 0.00 -1.01 0.00 0.00 66.70 63.58 2czo h VAL 393 Cb 0.43 2.13 -0.02 0.00 -2.01 0.00 0.00 31.29 31.82 2czo h VAL 393 CO 0.01 0.66 0.01 -0.74 -1.01 0.00 0.00 177.57 176.50 2czo h HIS 394 N 0.37 0.46 0.00 3.17 -0.00 -1.12 -2.02 115.15 116.00 2czo h HIS 394 Ca -0.05 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.22 2czo h HIS 394 Cb 1.41 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 28.67 2czo h HIS 394 CO 0.06 0.46 -0.30 1.03 -0.00 0.00 0.00 177.93 179.18 2czo h SER 395 N 0.44 0.00 0.29 3.26 0.87 -1.25 -2.38 113.55 114.78 2czo h SER 395 Ca 0.10 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2czo h SER 395 Cb 0.27 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2czo h SER 395 CO 0.01 0.30 -0.21 0.25 -0.53 0.00 0.00 176.83 176.65 2czo h LEU 396 N 0.00 0.00 -5.48 2.23 5.85 -1.38 -3.06 115.31 113.46 2czo h LEU 396 Ca -0.00 0.00 -0.75 0.00 0.84 0.00 0.00 57.88 57.97 2czo h LEU 396 Cb 0.57 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.35 2czo h LEU 396 CO 0.04 0.21 1.12 0.49 -0.34 0.00 0.00 178.44 179.96 2czo n PHE 397 N -4.05 2.70 -4.46 1.25 3.72 -0.90 -4.92 117.46 110.80 2czo n PHE 397 Ca -0.02 -2.42 -0.33 0.00 -0.05 0.00 0.00 57.45 54.63 2czo n PHE 397 Cb 0.29 -1.28 -0.16 0.00 -0.94 0.00 0.00 39.48 37.38 2czo n PHE 397 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2czo s VAL 398 N -4.08 2.21 -0.23 -4.37 -7.23 -1.16 -4.89 120.40 100.66 2czo s VAL 398 Ca 0.48 -0.91 -0.21 0.00 -1.81 0.00 0.00 61.98 59.53 2czo s VAL 398 Cb 0.31 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 2czo s VAL 398 CO -0.26 0.54 0.64 0.54 -0.31 0.00 0.00 175.10 176.25 2czo s VAL 399 N 0.97 4.99 0.02 1.32 0.11 -1.26 -4.76 120.40 121.80 2czo s VAL 399 Ca -0.03 1.18 -0.18 0.00 -2.93 0.00 0.00 61.98 60.02 2czo s VAL 399 Cb -0.15 -3.95 -0.06 0.00 -1.53 0.00 0.00 36.38 30.70 2czo s VAL 399 CO -0.05 0.06 0.51 -0.76 -3.33 0.00 0.00 175.10 171.54 2czo s LEU 400 N 2.24 4.48 0.00 2.54 1.43 -1.26 -4.58 118.68 123.53 2czo s LEU 400 Ca 0.28 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2czo s LEU 400 Cb -0.16 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.29 2czo s LEU 400 CO 0.09 0.25 0.00 -3.20 0.23 0.00 0.00 176.35 173.72 2czo n ASN 401 N 2.03 0.00 0.00 2.29 5.15 -1.26 -5.08 115.26 118.39 2czo n ASN 401 Ca -0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.87 2czo n ASN 401 Cb 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46