#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 1.06 -4.94 3.14 3.41 -1.26 -4.49 113.62 110.54 2czo n SER 274 Ca 0.00 -1.88 -0.27 0.00 -0.26 0.00 0.00 58.87 56.46 2czo n SER 274 Cb 0.00 0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 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 -2.45 3.90 0.49 7.33 0.00 -1.26 -5.09 121.76 124.68 2czo s ALA 275 Ca 0.08 -0.93 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 2czo s ALA 275 Cb 0.00 -1.89 -0.08 0.00 0.00 0.00 0.00 23.12 21.15 2czo s ALA 275 CO 0.06 0.50 1.00 0.21 0.00 0.00 0.00 175.76 177.53 2czo s LYS 276 N -3.25 3.90 -0.08 0.00 2.47 -1.26 -4.74 119.74 116.78 2czo s LYS 276 Ca 0.36 1.17 -0.05 0.00 -1.56 0.00 0.00 55.97 55.90 2czo s LYS 276 Cb -0.11 -2.12 -0.04 0.00 -1.46 0.00 0.00 37.83 34.10 2czo s LYS 276 CO 0.29 -0.32 0.15 -0.51 0.16 0.00 0.00 175.35 175.11 2czo s LEU 277 N -3.65 4.34 -0.15 5.43 2.01 -1.26 -2.47 118.68 122.91 2czo s LEU 277 Ca 0.63 0.41 -0.07 0.00 0.01 0.00 0.00 54.13 55.11 2czo s LEU 277 Cb -0.13 -2.24 -0.04 0.00 0.01 0.00 0.00 46.19 43.79 2czo s LEU 277 CO 0.22 0.36 0.10 0.68 1.01 0.00 0.00 176.35 178.72 2czo s VAL 278 N -1.12 5.12 -0.23 -1.59 -7.23 -1.25 -5.00 120.40 109.09 2czo s VAL 278 Ca 0.19 0.07 -0.13 0.00 -1.81 0.00 0.00 61.98 60.31 2czo s VAL 278 Cb -0.12 -3.27 -0.17 0.00 0.56 0.00 0.00 36.38 33.38 2czo s VAL 278 CO 0.09 0.53 -0.07 -0.67 -0.31 0.00 0.00 175.10 174.67 2czo n ASP 279 N 2.82 1.95 0.00 4.85 2.03 -1.26 -4.55 116.55 122.39 2czo n ASP 279 Ca -0.18 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2czo n ASP 279 Cb 0.53 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 2czo n ASP 279 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2czo n GLY 280 N 1.57 -2.66 3.18 0.27 0.00 -1.26 -4.16 105.19 102.13 2czo n GLY 280 Ca -0.44 0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.87 2.39 -0.01 1.61 -1.05 -1.26 -5.10 118.70 114.41 2czo s GLU 281 Ca 0.00 -1.33 0.02 0.00 -0.15 0.00 0.00 54.97 53.51 2czo s GLU 281 Cb 0.00 -3.26 -0.03 0.00 -0.44 0.00 0.00 34.13 30.40 2czo s GLU 281 CO 0.00 -0.68 -0.04 -0.48 0.95 0.00 0.00 175.26 175.01 2czo s LEU 282 N 1.25 3.32 0.21 1.83 2.34 -1.26 -4.94 118.68 121.44 2czo s LEU 282 Ca -0.03 -0.06 -0.16 0.00 0.06 0.00 0.00 54.13 53.93 2czo s LEU 282 Cb -0.20 -1.87 -0.08 0.00 -0.56 0.00 0.00 46.19 43.48 2czo s LEU 282 CO -0.01 0.30 0.65 -0.76 -1.06 0.00 0.00 176.35 175.47 2czo s LEU 283 N -1.36 4.30 -0.02 1.48 1.43 -1.26 -4.20 118.68 119.05 2czo s LEU 283 Ca 0.17 1.25 0.02 0.00 -1.03 0.00 0.00 54.13 54.54 2czo s LEU 283 Cb -0.11 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 2czo s LEU 283 CO 0.07 0.02 0.02 1.33 0.23 0.00 0.00 176.35 178.03 2czo n VAL 284 N 0.57 0.10 -4.00 -1.59 0.24 -0.41 -4.82 118.33 108.42 2czo n VAL 284 Ca -0.03 -0.08 -0.12 0.00 -2.04 0.00 0.00 64.34 62.08 2czo n VAL 284 Cb 0.52 -0.45 -0.12 0.00 -1.47 0.00 0.00 33.84 32.32 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 -2.09 0.29 -0.08 7.34 -0.14 -0.76 -4.87 119.74 119.44 2czo s LYS 285 Ca -0.01 -0.41 -0.03 0.00 -1.36 0.00 0.00 55.97 54.15 2czo s LYS 285 Cb 0.01 -0.09 0.05 0.00 -1.68 0.00 0.00 37.83 36.11 2czo s LYS 285 CO 0.09 0.01 0.16 0.00 -0.76 0.00 0.00 175.35 174.85 2czo s ALA 286 N -0.84 -0.15 0.08 5.17 0.00 -1.26 -0.63 121.76 124.13 2czo s ALA 286 Ca -0.08 0.55 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 2czo s ALA 286 Cb -0.06 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.29 2czo s ALA 286 CO -0.00 -0.54 0.29 -1.54 0.00 0.00 0.00 175.76 173.98 2czo s SER 287 N 2.22 -0.08 -0.17 0.00 1.04 0.93 -2.49 113.70 115.14 2czo s SER 287 Ca 0.02 -0.35 -0.14 0.00 0.48 0.00 0.00 55.95 55.96 2czo s SER 287 Cb -0.12 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 2czo s SER 287 CO -0.06 -0.70 0.30 -0.69 0.98 0.00 0.00 173.24 173.07 2czo s VAL 288 N -3.22 5.30 0.03 5.02 1.01 -1.26 -0.23 120.40 127.04 2czo s VAL 288 Ca -0.00 0.55 -0.24 0.00 0.00 0.00 0.00 61.98 62.29 2czo s VAL 288 Cb 0.01 -3.64 -0.13 0.00 0.00 0.00 0.00 36.38 32.63 2czo s VAL 288 CO -0.08 0.37 1.31 -0.08 0.00 0.00 0.00 175.10 176.62 2czo h GLU 289 N 6.79 -0.82 0.00 2.72 4.57 -1.85 -3.46 114.58 122.53 2czo h GLU 289 Ca -0.40 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2czo h GLU 289 Cb 1.16 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 2czo h GLU 289 CO 0.75 -0.55 0.00 0.45 -1.18 0.00 0.00 179.01 178.48 2czo n SER 290 N -4.37 0.00 -4.10 1.04 2.88 -1.26 -5.10 113.62 102.71 2czo n SER 290 Ca -0.11 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.25 2czo n SER 290 Cb 0.34 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.66 2czo n SER 290 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2czo s PHE 291 N -1.04 1.05 0.18 0.66 0.08 -1.26 -3.78 117.98 113.87 2czo s PHE 291 Ca 0.00 -0.33 -0.06 0.00 0.12 0.00 0.00 56.93 56.66 2czo s PHE 291 Cb 0.00 -0.64 -0.02 0.00 -0.57 0.00 0.00 43.02 41.79 2czo s PHE 291 CO 0.00 0.01 0.23 0.20 -0.10 0.00 0.00 175.22 175.56 2czo s GLY 292 N -0.98 0.82 -0.15 4.36 0.00 -1.23 -5.04 107.32 105.11 2czo s GLY 292 Ca 0.00 -1.20 -0.01 0.00 0.00 0.00 0.00 44.72 43.51 2czo s GLY 292 CO 0.01 -1.04 -0.10 -2.27 0.00 0.00 0.00 173.10 169.69 2czo s LEU 293 N -3.04 2.86 -0.20 0.66 0.20 -1.26 -1.86 118.68 116.04 2czo s LEU 293 Ca 0.25 -0.29 -0.01 0.00 0.69 0.00 0.00 54.13 54.76 2czo s LEU 293 Cb 0.04 -1.67 0.05 0.00 -0.43 0.00 0.00 46.19 44.19 2czo s LEU 293 CO 0.05 0.14 -0.01 -1.83 -0.29 0.00 0.00 176.35 174.41 2czo s GLU 294 N 0.48 1.11 0.00 1.98 4.04 -0.99 -4.83 118.70 120.49 2czo s GLU 294 Ca -0.07 -0.60 0.00 0.00 0.04 0.00 0.00 54.97 54.34 2czo s GLU 294 Cb -0.15 -2.19 0.00 0.00 0.02 0.00 0.00 34.13 31.80 2czo s GLU 294 CO 0.04 -0.57 0.00 -3.47 -1.84 0.00 0.00 175.26 169.42 2czo n ASP 295 N 4.90 0.00 0.00 0.83 -0.08 -1.26 -3.69 116.55 117.25 2czo n ASP 295 Ca -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 2czo n ASP 295 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 2czo n ASP 295 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2czo n GLU 296 N 0.00 0.00 -1.51 -0.67 0.28 -1.26 -5.15 120.64 112.33 2czo n GLU 296 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 2czo n GLU 296 Cb 0.00 0.00 0.10 0.00 1.43 0.00 0.00 31.44 32.97 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 0.00 1.91 0.12 3.44 1.02 -1.24 -4.98 119.74 120.01 2czo s LYS 297 Ca 0.00 0.63 -0.11 0.00 0.02 0.00 0.00 55.97 56.52 2czo s LYS 297 Cb 0.00 -1.90 -0.06 0.00 -0.52 0.00 0.00 37.83 35.35 2czo s LYS 297 CO 0.00 -1.74 0.46 0.71 -0.92 0.00 0.00 175.35 173.86 2czo s TYR 298 N -3.14 3.56 0.17 3.18 1.51 -1.26 -2.35 117.35 119.01 2czo s TYR 298 Ca 0.61 0.86 0.09 0.00 -1.01 0.00 0.00 57.07 57.63 2czo s TYR 298 Cb -0.15 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.44 2czo s TYR 298 CO 0.54 0.45 -0.20 1.67 -1.11 0.00 0.00 175.55 176.90 2czo s TRP 299 N -1.50 1.96 -0.08 2.71 1.48 -0.78 -4.96 118.94 117.78 2czo s TRP 299 Ca 0.37 -0.43 -0.01 0.00 -1.06 0.00 0.00 56.10 54.97 2czo s TRP 299 Cb -0.14 -0.99 -0.03 0.00 -1.16 0.00 0.00 33.47 31.15 2czo s TRP 299 CO 0.19 0.37 -0.02 -0.06 -4.06 0.00 0.00 176.95 173.36 2czo s PHE 300 N -1.82 3.08 -0.23 1.66 0.40 -1.25 -3.47 117.98 116.36 2czo s PHE 300 Ca 0.16 0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.60 2czo s PHE 300 Cb -0.07 -1.76 0.02 0.00 0.51 0.00 0.00 43.02 41.72 2czo s PHE 300 CO 0.07 0.41 -0.09 -1.17 0.70 0.00 0.00 175.22 175.14 2czo s LEU 301 N -0.84 2.89 -0.21 -0.37 2.96 -1.25 -3.63 118.68 118.22 2czo s LEU 301 Ca 0.13 -0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 53.22 2czo s LEU 301 Cb -0.11 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 2czo s LEU 301 CO 0.02 -0.08 0.06 -0.69 -1.32 0.00 0.00 176.35 174.34 2czo s VAL 302 N 1.34 4.48 0.18 1.68 1.01 -1.23 -2.55 120.40 125.32 2czo s VAL 302 Ca 0.02 -0.13 0.11 0.00 0.00 0.00 0.00 61.98 61.98 2czo s VAL 302 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2czo s VAL 302 CO -0.06 0.40 -0.24 0.00 0.00 0.00 0.00 175.10 175.20 2czo s GLU 305 N -0.89 2.65 0.52 0.00 2.12 0.20 -3.93 118.70 119.37 2czo s GLU 305 Ca -0.09 -0.70 0.04 0.00 0.36 0.00 0.00 54.97 54.57 2czo s GLU 305 Cb -0.03 -2.58 0.04 0.00 0.26 0.00 0.00 34.13 31.81 2czo s GLU 305 CO 0.05 0.60 0.30 1.28 -0.54 0.00 0.00 175.26 176.95 2czo n LEU 306 N 1.24 0.00 0.04 2.70 4.32 -1.15 -1.29 117.00 122.85 2czo n LEU 306 Ca -0.14 -2.83 -0.04 0.00 -0.02 0.00 0.00 56.01 52.98 2czo n LEU 306 Cb 0.52 0.05 0.18 0.00 -1.62 0.00 0.00 43.42 42.56 2czo n LEU 306 CO 0.34 -0.54 0.66 -1.28 -1.22 0.00 0.00 177.39 175.35 2czo h SER 307 N 0.76 0.43 -0.23 -1.43 0.87 -1.94 -2.36 113.55 109.65 2czo h SER 307 Ca -0.35 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2czo h SER 307 Cb 1.23 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2czo h SER 307 CO 0.56 0.75 0.00 0.59 -0.53 0.00 0.00 176.83 178.21 2czo n ASN 308 N -4.06 1.34 -1.44 6.23 3.02 -1.26 -4.87 115.26 114.23 2czo n ASN 308 Ca -0.01 -2.02 -0.10 0.00 -0.03 0.00 0.00 54.58 52.41 2czo n ASN 308 Cb 0.47 -0.19 0.01 0.00 -0.61 0.00 0.00 39.78 39.46 2czo n ASN 308 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2czo n GLY 309 N 0.81 0.11 3.92 7.41 0.00 -0.89 -5.03 105.19 111.53 2czo n GLY 309 Ca 0.08 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 2czo n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2czo s LYS 310 N -4.97 2.32 -0.22 1.61 -0.14 -1.26 -4.82 119.74 112.26 2czo s LYS 310 Ca 0.12 -0.14 -0.20 0.00 -1.36 0.00 0.00 55.97 54.39 2czo s LYS 310 Cb -0.05 -2.16 0.06 0.00 -1.68 0.00 0.00 37.83 34.00 2czo s LYS 310 CO 0.14 -1.18 0.59 0.95 -0.76 0.00 0.00 175.35 175.10 2czo s THR 311 N -3.24 -0.00 0.00 2.17 -4.23 -1.26 -2.95 115.64 106.13 2czo s THR 311 Ca 0.59 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 2czo s THR 311 Cb -0.11 -0.83 -0.00 0.00 1.34 0.00 0.00 72.50 72.90 2czo s THR 311 CO 0.46 0.00 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.92 2czo s ARG 312 N 0.49 0.12 -0.08 3.99 3.52 -1.25 -5.03 118.95 120.71 2czo s ARG 312 Ca -0.01 -0.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.45 2czo s ARG 312 Cb -0.04 -0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.32 2czo s ARG 312 CO -0.02 0.01 -0.13 1.14 -0.81 0.00 0.00 175.30 175.49 2czo s GLN 313 N -0.32 1.80 0.04 5.12 -2.07 -1.26 -3.99 119.66 118.99 2czo s GLN 313 Ca -0.03 -0.44 0.03 0.00 -1.82 0.00 0.00 55.36 53.10 2czo s GLN 313 Cb -0.02 -1.52 -0.02 0.00 -1.09 0.00 0.00 33.01 30.35 2czo s GLN 313 CO -0.00 -0.00 -0.09 -0.48 -1.32 0.00 0.00 175.29 173.40 2czo s LEU 314 N 0.79 2.24 -0.23 2.60 -0.00 -1.24 -4.70 118.68 118.14 2czo s LEU 314 Ca -0.12 -0.53 -0.12 0.00 -0.00 0.00 0.00 54.13 53.36 2czo s LEU 314 Cb -0.15 -0.22 -0.05 0.00 -0.00 0.00 0.00 46.19 45.76 2czo s LEU 314 CO 0.02 -0.17 0.21 -0.54 -0.00 0.00 0.00 176.35 175.88 2czo s LYS 315 N -1.51 4.10 0.23 1.48 3.01 -1.26 -3.51 119.74 122.28 2czo s LYS 315 Ca -0.08 -0.16 0.01 0.00 -1.01 0.00 0.00 55.97 54.72 2czo s LYS 315 Cb -0.10 -3.54 -0.04 0.00 -1.01 0.00 0.00 37.83 33.15 2czo s LYS 315 CO 0.01 0.04 0.15 1.03 0.51 0.00 0.00 175.35 177.09 2czo s ARG 316 N 1.11 1.33 0.29 1.68 0.52 -1.24 -5.03 118.95 117.61 2czo s ARG 316 Ca 0.10 -1.72 0.08 0.00 -0.52 0.00 0.00 55.73 53.67 2czo s ARG 316 Cb -0.14 0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.48 2czo s ARG 316 CO 0.05 -0.42 0.13 0.71 0.02 0.00 0.00 175.30 175.79 2czo s TYR 317 N -3.98 2.84 0.35 -0.53 1.51 -1.26 -3.78 117.35 112.51 2czo s TYR 317 Ca 0.39 -0.25 0.11 0.00 -1.01 0.00 0.00 57.07 56.31 2czo s TYR 317 Cb 0.06 -1.46 0.88 0.00 -0.11 0.00 0.00 41.96 41.34 2czo s TYR 317 CO 0.15 0.45 1.82 -0.92 -1.11 0.00 0.00 175.55 175.94 2czo h TYR 318 N 1.60 0.84 -0.68 2.71 5.03 -2.01 0.17 116.97 124.63 2czo h TYR 318 Ca -0.45 0.03 0.05 0.00 2.58 0.00 0.00 58.73 60.94 2czo h TYR 318 Cb 1.25 -0.26 -0.04 0.00 1.55 0.00 0.00 36.73 39.23 2czo h TYR 318 CO 0.61 0.21 0.45 0.37 -1.32 0.00 0.00 178.16 178.48 2czo h GLN 319 N 0.62 0.72 -0.64 1.82 5.75 -1.99 -1.17 115.11 120.23 2czo h GLN 319 Ca 0.53 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.94 2czo h GLN 319 Cb 1.00 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.36 2czo h GLN 319 CO -0.28 0.48 0.24 -0.44 -2.65 0.00 0.00 178.83 176.17 2czo h ASP 320 N 0.74 0.89 -0.36 -0.69 3.32 -1.06 -1.55 116.42 117.73 2czo h ASP 320 Ca 0.29 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 2czo h ASP 320 Cb 0.19 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2czo h ASP 320 CO -0.09 0.84 -0.18 -0.26 -1.72 0.00 0.00 179.24 177.83 2czo h PHE 321 N 0.90 0.87 -0.64 4.55 0.04 -1.23 -2.89 116.94 118.54 2czo h PHE 321 Ca 0.21 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2czo h PHE 321 Cb 0.23 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2czo h PHE 321 CO 0.02 0.95 0.41 -0.92 -0.60 0.00 0.00 178.31 178.17 2czo h TYR 322 N 0.54 0.82 -0.25 -0.55 3.20 -1.08 -0.92 116.97 118.73 2czo h TYR 322 Ca 0.08 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2czo h TYR 322 Cb 0.73 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2czo h TYR 322 CO 0.06 0.54 0.14 0.22 -1.64 0.00 0.00 178.16 177.47 2czo h ASP 323 N 0.87 0.29 0.04 -2.11 3.58 -1.23 0.45 116.42 118.31 2czo h ASP 323 Ca 0.23 -0.01 -0.26 0.00 0.42 0.00 0.00 57.03 57.41 2czo h ASP 323 Cb -0.07 -0.07 0.02 0.00 1.72 0.00 0.00 39.33 40.92 2czo h ASP 323 CO -0.05 0.24 -1.03 0.25 -2.88 0.00 0.00 179.24 175.78 2czo h LEU 324 N 0.34 0.87 -0.26 2.28 5.85 -1.14 -2.41 115.31 120.84 2czo h LEU 324 Ca 0.09 -0.69 -0.08 0.00 0.84 0.00 0.00 57.88 58.04 2czo h LEU 324 Cb 0.01 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2czo h LEU 324 CO -0.02 1.49 -0.13 -0.61 -0.34 0.00 0.00 178.44 178.84 2czo h GLN 325 N 0.38 0.55 -0.13 1.25 -0.00 -0.62 -2.52 115.11 114.01 2czo h GLN 325 Ca -0.12 -0.24 -0.01 0.00 -0.00 0.00 0.00 58.65 58.28 2czo h GLN 325 Cb 1.68 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 29.14 2czo h GLN 325 CO 0.20 0.80 0.06 -0.24 0.00 0.00 0.00 178.83 179.65 2czo h VAL 326 N 0.27 1.15 -0.05 2.39 3.04 -1.01 -2.41 116.25 119.63 2czo h VAL 326 Ca 0.06 -0.43 0.01 0.00 -1.01 0.00 0.00 66.70 65.33 2czo h VAL 326 Cb 0.64 1.18 -0.00 0.00 -2.01 0.00 0.00 31.29 31.11 2czo h VAL 326 CO 0.04 0.13 0.04 1.56 -1.01 0.00 0.00 177.57 178.33 2czo h GLN 327 N 0.07 0.00 -0.26 4.17 4.20 -1.45 -1.21 115.11 120.63 2czo h GLN 327 Ca 0.05 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 2czo h GLN 327 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2czo h GLN 327 CO -0.00 0.00 -0.41 -0.07 -0.67 0.00 0.00 178.83 177.68 2czo h LEU 328 N 0.00 0.65 -1.32 1.46 3.38 -0.97 0.90 115.31 119.41 2czo h LEU 328 Ca 0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2czo h LEU 328 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2czo h LEU 328 CO -0.00 0.98 0.27 0.25 0.09 0.00 0.00 178.44 180.04 2czo h LEU 329 N 0.50 0.66 0.17 1.67 7.12 -1.01 0.29 115.31 124.71 2czo h LEU 329 Ca 0.04 -0.05 -0.34 0.00 0.13 0.00 0.00 57.88 57.66 2czo h LEU 329 Cb 0.92 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.89 2czo h LEU 329 CO 0.08 0.55 -1.72 -0.78 -0.13 0.00 0.00 178.44 176.44 2czo h ASP 330 N 0.74 0.55 0.28 1.25 3.58 -1.48 -3.28 116.42 118.06 2czo h ASP 330 Ca 0.19 -0.84 -0.01 0.00 0.42 0.00 0.00 57.03 56.79 2czo h ASP 330 Cb 0.05 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.93 2czo h ASP 330 CO -0.03 1.71 -0.14 0.00 -2.88 0.00 0.00 179.24 177.90 2czo h ALA 331 N 0.21 -0.38 -2.94 -0.78 0.00 -0.61 -3.37 119.26 111.40 2czo h ALA 331 Ca -0.33 -0.17 -0.68 0.00 0.00 0.00 0.00 54.91 53.73 2czo h ALA 331 Cb 2.08 0.15 -0.37 0.00 0.00 0.00 0.00 17.79 19.65 2czo h ALA 331 CO 0.17 -0.56 -0.24 -0.06 0.00 0.00 0.00 179.25 178.55 2czo s PHE 332 N -4.85 3.78 0.14 0.00 0.08 0.10 -4.59 117.98 112.64 2czo s PHE 332 Ca -0.14 -3.10 -0.11 0.00 0.12 0.00 0.00 56.93 53.69 2czo s PHE 332 Cb 0.03 -3.09 -0.04 0.00 -0.57 0.00 0.00 43.02 39.34 2czo s PHE 332 CO 0.57 -0.69 1.48 -1.00 -0.10 0.00 0.00 175.22 175.47 2czo h PRO 333 N 5.91 0.95 -0.61 0.24 0.13 -1.73 -2.89 132.00 134.00 2czo h PRO 333 Ca 0.14 -0.50 0.02 0.00 -0.87 0.00 0.00 66.00 64.79 2czo h PRO 333 Cb 0.81 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.92 2czo h PRO 333 CO 0.81 1.16 0.39 0.00 -0.23 0.00 0.00 178.00 180.12 2czo h ALA 334 N 0.77 0.78 0.00 -0.56 0.00 -1.90 -0.89 119.26 117.47 2czo h ALA 334 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2czo h ALA 334 Cb 0.98 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2czo h ALA 334 CO 0.10 0.16 -0.01 1.49 0.00 0.00 0.00 179.25 180.98 2czo h GLU 335 N 0.78 0.00 -0.02 0.00 4.57 -1.87 -2.03 114.58 116.01 2czo h GLU 335 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2czo h GLU 335 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2czo h GLU 335 CO -0.08 0.01 -0.09 0.00 -1.18 0.00 0.00 179.01 177.67 2czo n ALA 336 N -2.10 2.72 -0.72 2.92 0.00 -0.44 -1.69 120.51 121.21 2czo n ALA 336 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2czo n ALA 336 Cb 0.29 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 1.26 0.42 1.21 0.00 0.00 -0.60 -4.93 105.19 102.55 2czo n GLY 337 Ca 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2czo n GLY 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2czo n LYS 338 N -0.54 0.00 -3.01 1.61 4.76 -0.85 -4.96 118.16 115.18 2czo n LYS 338 Ca 0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 2czo n LYS 338 Cb 0.24 -0.29 -0.06 0.00 -1.84 0.00 0.00 35.03 33.08 2czo n LYS 338 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2czo s LEU 339 N -4.80 4.54 0.01 -0.35 2.01 -1.26 -4.96 118.68 113.87 2czo s LEU 339 Ca 0.00 1.55 -0.01 0.00 0.01 0.00 0.00 54.13 55.68 2czo s LEU 339 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 46.19 42.92 2czo s LEU 339 CO 0.00 0.15 0.13 0.00 1.01 0.00 0.00 176.35 177.64 2czo s ARG 340 N -0.77 3.22 0.74 1.70 1.70 -1.26 -4.94 118.95 119.34 2czo s ARG 340 Ca 0.36 -0.44 -0.11 0.00 -0.47 0.00 0.00 55.73 55.07 2czo s ARG 340 Cb -0.22 -2.95 0.17 0.00 -0.57 0.00 0.00 34.95 31.37 2czo s ARG 340 CO 0.25 0.64 1.00 -3.47 -1.08 0.00 0.00 175.30 172.64 2czo n ASP 341 N 0.91 0.25 0.00 -2.89 -0.08 -1.26 -4.99 116.55 108.49 2czo n ASP 341 Ca -0.11 -1.47 -0.10 0.00 -1.51 0.00 0.00 54.79 51.60 2czo n ASP 341 Cb 0.52 -0.75 0.04 0.00 2.34 0.00 0.00 41.12 43.27 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2czo h ALA 342 N -1.62 0.66 -3.00 -1.67 0.00 -1.99 -3.48 119.26 108.16 2czo h ALA 342 Ca -0.33 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2czo h ALA 342 Cb 0.94 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2czo h ALA 342 CO 0.25 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.60 2czo n GLY 343 N 0.31 0.53 2.33 0.00 0.00 -1.26 -5.04 105.19 102.06 2czo n GLY 343 Ca -0.04 0.28 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 2czo n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czo n GLY 344 N 0.00 4.78 3.76 -0.02 0.00 -1.26 -5.07 105.19 107.37 2czo n GLY 344 Ca 0.00 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 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 -3.64 4.53 -0.52 1.61 2.00 -1.26 -4.88 119.66 117.50 2czo s GLN 345 Ca 0.43 1.93 -0.32 0.00 -2.00 0.00 0.00 55.36 55.39 2czo s GLN 345 Cb 0.38 -3.17 -0.13 0.00 0.80 0.00 0.00 33.01 30.90 2czo s GLN 345 CO 0.00 0.04 2.35 0.91 -0.50 0.00 0.00 175.29 178.09 2czo n TRP 346 N 1.39 1.34 -3.28 1.67 7.02 -1.26 -4.87 117.44 119.45 2czo n TRP 346 Ca 0.00 0.27 0.03 0.00 -1.02 0.00 0.00 57.50 56.78 2czo n TRP 346 Cb 0.44 -2.52 -0.02 0.00 -2.42 0.00 0.00 31.31 26.79 2czo n TRP 346 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2czo s SER 347 N 8.84 -1.32 -0.19 -0.99 1.04 -1.26 -5.15 113.70 114.67 2czo s SER 347 Ca 1.12 1.07 -0.06 0.00 0.48 0.00 0.00 55.95 58.56 2czo s SER 347 Cb -0.78 2.21 -0.03 0.00 0.10 0.00 0.00 66.02 67.51 2czo s SER 347 CO 0.44 -0.25 0.02 -1.59 0.98 0.00 0.00 173.24 172.84 2czo s LYS 348 N 2.87 3.79 -0.75 4.02 -2.85 -1.26 -5.06 119.74 120.49 2czo s LYS 348 Ca 0.14 -0.44 -0.16 0.00 -1.00 0.00 0.00 55.97 54.50 2czo s LYS 348 Cb -0.14 -3.12 0.17 0.00 -2.06 0.00 0.00 37.83 32.67 2czo s LYS 348 CO -0.20 0.16 0.77 -0.98 0.10 0.00 0.00 175.35 175.20 2czo s ARG 349 N 0.64 3.39 0.00 1.78 3.03 -1.26 -4.99 118.95 121.55 2czo s ARG 349 Ca 0.01 -1.99 -0.01 0.00 2.03 0.00 0.00 55.73 55.77 2czo s ARG 349 Cb -0.14 -4.46 -0.04 0.00 -1.03 0.00 0.00 34.95 29.28 2czo s ARG 349 CO 0.02 -1.43 0.11 0.96 -1.13 0.00 0.00 175.30 173.83 2czo s ILE 350 N 1.33 4.89 -0.08 4.99 -0.00 -0.68 -4.55 121.20 127.11 2czo s ILE 350 Ca 0.17 -0.38 -0.04 0.00 -0.00 0.00 0.00 60.65 60.40 2czo s ILE 350 Cb -0.15 -3.26 0.04 0.00 -0.00 0.00 0.00 42.46 39.08 2czo s ILE 350 CO -0.04 0.32 0.18 -0.32 -0.00 0.00 0.00 174.94 175.08 2czo s MET 351 N -1.86 0.14 -0.59 0.37 1.75 -1.25 -4.39 119.30 113.46 2czo s MET 351 Ca 0.25 0.41 -0.27 0.00 -1.25 0.00 0.00 55.69 54.83 2czo s MET 351 Cb -0.12 -0.14 -0.02 0.00 2.84 0.00 0.00 34.83 37.39 2czo s MET 351 CO 0.16 -0.15 1.85 -1.25 -0.65 0.00 0.00 175.02 174.97 2czo s PRO 352 N 1.12 2.69 0.32 4.11 0.04 -1.26 -4.97 135.00 137.06 2czo s PRO 352 Ca -0.09 0.67 0.10 0.00 0.04 0.00 0.00 61.00 61.72 2czo s PRO 352 Cb -0.10 -4.37 -0.05 0.00 0.04 0.00 0.00 34.50 30.02 2czo s PRO 352 CO -0.06 -2.65 -0.02 -0.47 0.04 0.00 0.00 177.00 173.83 2czo s TYR 353 N 8.85 2.53 -0.80 0.56 6.14 -1.26 -4.90 117.35 128.48 2czo s TYR 353 Ca 0.68 -0.38 0.02 0.00 0.64 0.00 0.00 57.07 58.02 2czo s TYR 353 Cb -0.13 -1.36 0.24 0.00 0.42 0.00 0.00 41.96 41.13 2czo s TYR 353 CO 0.22 0.54 0.86 -0.89 0.64 0.00 0.00 175.55 176.91 2czo n ILE 354 N -0.89 2.98 0.98 3.14 5.41 -1.26 -4.87 119.36 124.84 2czo n ILE 354 Ca -0.05 -5.28 0.04 0.00 1.00 0.00 0.00 62.75 58.47 2czo n ILE 354 Cb 0.61 -2.18 0.26 0.00 -0.71 0.00 0.00 39.64 37.62 2czo n ILE 354 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2czo n PRO 355 N 1.47 0.49 -2.74 0.38 -0.04 -1.26 -3.67 135.00 129.62 2czo n PRO 355 Ca 0.26 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.40 2czo n PRO 355 Cb 0.38 -1.28 -0.01 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 -0.02 5.81 3.77 0.55 0.00 -1.26 -5.06 105.19 108.98 2czo n GLY 356 Ca 0.07 -2.71 -0.39 0.00 0.00 0.00 0.00 46.02 42.99 2czo n GLY 356 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2czo s PRO 357 N -3.76 4.07 -0.30 1.61 0.04 -1.24 -5.04 135.00 130.38 2czo s PRO 357 Ca 0.46 1.90 -0.15 0.00 0.04 0.00 0.00 61.00 63.25 2czo s PRO 357 Cb 0.28 -2.72 0.16 0.00 0.04 0.00 0.00 34.50 32.26 2czo s PRO 357 CO -0.16 -0.33 1.01 0.54 0.04 0.00 0.00 177.00 178.10 2czo s VAL 358 N -1.37 -0.35 0.05 -0.36 0.11 -1.26 -5.06 120.40 112.16 2czo s VAL 358 Ca 0.56 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.42 2czo s VAL 358 Cb -0.32 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 33.40 2czo s VAL 358 CO 0.41 0.00 1.36 1.55 -3.33 0.00 0.00 175.10 175.09 2czo h PRO 359 N 7.08 0.44 -4.52 1.54 0.13 -2.07 -3.41 132.00 131.20 2czo h PRO 359 Ca -0.19 -0.23 -0.71 0.00 -0.87 0.00 0.00 66.00 63.99 2czo h PRO 359 Cb 1.13 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.02 2czo h PRO 359 CO 0.11 0.80 -0.48 -0.47 -0.23 0.00 0.00 178.00 177.74 2czo s TYR 360 N -4.31 3.27 -0.39 1.56 5.04 -1.26 -5.06 117.35 116.20 2czo s TYR 360 Ca -0.14 -1.08 -0.22 0.00 -2.44 0.00 0.00 57.07 53.20 2czo s TYR 360 Cb 0.06 -2.65 0.01 0.00 0.35 0.00 0.00 41.96 39.73 2czo s TYR 360 CO 0.77 -0.71 0.72 0.14 -1.34 0.00 0.00 175.55 175.13 2czo s VAL 361 N 1.54 4.77 0.40 3.14 -7.23 -1.26 -5.02 120.40 116.74 2czo s VAL 361 Ca 0.03 0.61 -0.06 0.00 -1.81 0.00 0.00 61.98 60.75 2czo s VAL 361 Cb -0.21 -4.19 -0.05 0.00 0.56 0.00 0.00 36.38 32.49 2czo s VAL 361 CO 0.06 -0.47 0.70 0.42 -0.31 0.00 0.00 175.10 175.49 2czo s THR 362 N 2.99 4.92 0.29 5.32 -4.23 -1.26 -4.75 115.64 118.92 2czo s THR 362 Ca 0.28 0.22 0.12 0.00 -1.18 0.00 0.00 61.69 61.12 2czo s THR 362 Cb -0.13 -3.79 0.31 0.00 1.34 0.00 0.00 72.50 70.23 2czo s THR 362 CO 0.18 -0.59 1.31 0.59 -0.54 0.00 0.00 174.62 175.57 2czo n ASN 363 N -1.59 0.15 -0.06 3.99 3.02 -1.26 0.16 115.26 119.68 2czo n ASN 363 Ca -0.00 1.39 -0.13 0.00 -0.03 0.00 0.00 54.58 55.80 2czo n ASN 363 Cb 0.55 -0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 39.03 2czo n ASN 363 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2czo h SER 364 N 0.00 0.45 -0.79 6.41 0.02 -2.01 -3.02 113.55 114.62 2czo h SER 364 Ca 0.63 -0.51 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2czo h SER 364 Cb 1.56 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.93 2czo h SER 364 CO -0.69 0.87 0.47 0.40 -1.14 0.00 0.00 176.83 176.74 2czo h ILE 365 N 0.04 1.22 -0.92 3.27 2.04 0.12 -2.35 117.51 120.93 2czo h ILE 365 Ca 0.02 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.40 2czo h ILE 365 Cb 0.77 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2czo h ILE 365 CO 0.05 0.23 0.60 0.74 0.00 0.00 0.00 178.15 179.78 2czo h THR 366 N 1.09 1.24 -0.12 -0.27 2.02 -0.53 0.20 112.91 116.54 2czo h THR 366 Ca 0.28 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2czo h THR 366 Cb -0.04 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.26 2czo h THR 366 CO -0.05 0.23 0.06 0.11 0.37 0.00 0.00 175.52 176.24 2czo h LYS 367 N 1.24 0.17 -0.35 6.66 1.79 -1.30 -1.56 116.57 123.22 2czo h LYS 367 Ca 0.34 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.68 2czo h LYS 367 Cb -0.14 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 2czo h LYS 367 CO -0.07 0.22 -0.21 -0.22 -1.08 0.00 0.00 179.45 178.09 2czo h LYS 368 N 0.08 0.68 -0.48 3.15 3.11 -1.21 -2.96 116.57 118.94 2czo h LYS 368 Ca 0.04 -0.26 -0.00 0.00 -2.81 0.00 0.00 60.65 57.62 2czo h LYS 368 Cb 0.10 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 2czo h LYS 368 CO -0.01 0.84 0.30 -0.09 -2.81 0.00 0.00 179.45 177.68 2czo h ARG 369 N 0.60 0.65 -0.38 1.90 2.43 -0.38 -1.66 114.38 117.53 2czo h ARG 369 Ca 0.09 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2czo h ARG 369 Cb 0.68 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2czo h ARG 369 CO 0.05 0.47 0.22 1.57 -1.51 0.00 0.00 179.97 180.77 2czo h LYS 370 N 0.65 0.52 -0.27 0.20 2.10 -1.17 0.41 116.57 119.00 2czo h LYS 370 Ca 0.17 -0.04 -0.12 0.00 -2.00 0.00 0.00 60.65 58.67 2czo h LYS 370 Cb -0.02 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.20 2czo h LYS 370 CO -0.03 0.38 -0.28 0.93 -2.00 0.00 0.00 179.45 178.44 2czo h GLU 371 N 0.53 0.66 -0.19 0.07 4.39 -1.25 -3.00 114.58 115.79 2czo h GLU 371 Ca 0.14 -0.36 -0.13 0.00 0.34 0.00 0.00 59.36 59.35 2czo h GLU 371 Cb -0.00 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2czo h GLU 371 CO -0.02 0.97 -0.43 0.22 -1.16 0.00 0.00 179.01 178.58 2czo h ASP 372 N 0.39 0.50 -0.78 1.42 3.58 -0.83 -3.05 116.42 117.65 2czo h ASP 372 Ca 0.04 -0.23 0.04 0.00 0.42 0.00 0.00 57.03 57.30 2czo h ASP 372 Cb 0.85 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.71 2czo h ASP 372 CO 0.07 0.87 0.49 0.25 -2.88 0.00 0.00 179.24 178.04 2czo h LEU 373 N 0.38 0.80 -0.97 2.28 7.12 -0.89 0.42 115.31 124.45 2czo h LEU 373 Ca 0.03 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.97 2czo h LEU 373 Cb 0.92 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.86 2czo h LEU 373 CO 0.08 0.54 -0.09 -0.55 -0.13 0.00 0.00 178.44 178.29 2czo h ASN 374 N 0.94 0.63 0.47 1.25 -1.07 -1.44 -2.35 115.58 114.02 2czo h ASN 374 Ca 0.32 -0.17 -0.23 0.00 0.07 0.00 0.00 56.30 56.30 2czo h ASN 374 Cb 0.06 -0.17 -0.00 0.00 -2.07 0.00 0.00 38.32 36.14 2czo h ASN 374 CO -0.13 0.76 -0.98 0.40 0.07 0.00 0.00 177.43 177.55 2czo h ILE 375 N 0.60 1.45 -0.28 6.14 2.04 -1.23 -0.91 117.51 125.32 2czo h ILE 375 Ca 0.11 -2.63 -0.01 0.00 1.00 0.00 0.00 64.86 63.33 2czo h ILE 375 Cb 0.51 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2czo h ILE 375 CO 0.03 0.77 0.13 0.22 0.00 0.00 0.00 178.15 179.30 2czo h TYR 376 N 0.16 0.41 0.04 1.37 3.20 0.02 -0.74 116.97 121.43 2czo h TYR 376 Ca -0.08 -0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.55 2czo h TYR 376 Cb 1.63 -0.13 0.02 0.00 1.54 0.00 0.00 36.73 39.80 2czo h TYR 376 CO 0.05 0.39 -0.87 -0.39 -1.64 0.00 0.00 178.16 175.70 2czo h VAL 377 N 0.31 1.37 -0.58 1.81 -1.51 -1.50 -3.26 116.25 112.90 2czo h VAL 377 Ca 0.10 -2.25 0.06 0.00 -1.23 0.00 0.00 66.70 63.37 2czo h VAL 377 Cb 0.14 2.64 -0.03 0.00 -2.13 0.00 0.00 31.29 31.90 2czo h VAL 377 CO -0.01 0.67 0.38 0.00 -1.23 0.00 0.00 177.57 177.38 2czo h ALA 378 N 0.30 1.82 -0.63 5.19 0.00 -0.84 -1.22 119.26 123.88 2czo h ALA 378 Ca -0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2czo h ALA 378 Cb 1.57 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2czo h ALA 378 CO 0.17 0.09 0.38 0.22 0.00 0.00 0.00 179.25 180.11 2czo h ASP 379 N 0.56 0.75 -0.42 0.00 3.58 -1.17 -1.56 116.42 118.16 2czo h ASP 379 Ca 0.25 -0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.68 2czo h ASP 379 Cb 0.26 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 2czo h ASP 379 CO -0.07 0.58 0.23 -0.07 -2.88 0.00 0.00 179.24 177.04 2czo h LEU 380 N 0.87 0.36 -0.98 2.28 3.38 -1.30 -1.48 115.31 118.45 2czo h LEU 380 Ca 0.23 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2czo h LEU 380 Cb -0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2czo h LEU 380 CO -0.04 0.26 -0.19 -0.37 0.09 0.00 0.00 178.44 178.19 2czo h VAL 381 N 0.47 0.44 -0.48 1.22 -1.51 -1.46 -2.74 116.25 112.18 2czo h VAL 381 Ca 0.17 -1.10 -0.03 0.00 -1.23 0.00 0.00 66.70 64.51 2czo h VAL 381 Cb 0.04 1.80 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 2czo h VAL 381 CO -0.10 0.19 0.04 -3.20 -1.23 0.00 0.00 177.57 173.27 2czo n ASN 382 N -3.30 4.69 -4.76 4.19 2.85 -0.63 -4.75 115.26 113.56 2czo n ASN 382 Ca 0.01 -2.78 -0.39 0.00 -0.11 0.00 0.00 54.58 51.30 2czo n ASN 382 Cb 0.44 -0.66 -0.06 0.00 1.24 0.00 0.00 39.78 40.74 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2czo s LEU 383 N -2.23 4.58 0.00 1.20 1.43 -0.73 -4.93 118.68 118.00 2czo s LEU 383 Ca 0.44 1.86 0.16 0.00 -1.03 0.00 0.00 54.13 55.55 2czo s LEU 383 Cb 0.34 -3.63 0.92 0.00 0.03 0.00 0.00 46.19 43.85 2czo s LEU 383 CO 0.12 0.13 1.35 -0.81 0.23 0.00 0.00 176.35 177.37 2czo n PRO 384 N 1.32 0.47 -4.29 1.29 -0.04 -1.26 -4.69 135.00 127.79 2czo n PRO 384 Ca -0.02 0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.16 2czo n PRO 384 Cb 0.48 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 2czo n PRO 384 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2czo n ASP 385 N -1.02 3.12 0.00 3.54 -0.08 -1.26 -5.00 116.55 115.85 2czo n ASP 385 Ca 0.11 -3.05 0.07 0.00 -1.51 0.00 0.00 54.79 50.41 2czo n ASP 385 Cb 0.06 0.19 0.40 0.00 2.34 0.00 0.00 41.12 44.12 2czo n ASP 385 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2czo n TYR 386 N -1.45 0.00 -0.09 -0.67 0.18 -1.26 -3.51 117.16 110.35 2czo n TYR 386 Ca -0.13 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.74 2czo n TYR 386 Cb 0.62 0.00 0.45 0.00 -0.38 0.00 0.00 39.34 40.03 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 0.97 -0.76 -3.48 2.04 -1.88 -0.90 117.51 113.51 2czo h ILE 387 Ca 0.00 -0.18 0.19 0.00 1.00 0.00 0.00 64.86 65.86 2czo h ILE 387 Cb 0.00 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2czo h ILE 387 CO 0.00 0.10 0.52 0.77 0.00 0.00 0.00 178.15 179.54 2czo h SER 388 N 0.53 0.21 -0.50 1.72 4.64 -1.54 0.38 113.55 118.99 2czo h SER 388 Ca 0.26 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2czo h SER 388 Cb 0.34 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2czo h SER 388 CO -0.08 0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 2czo n ARG 389 N -4.41 2.65 -1.62 4.77 3.00 -0.38 -4.60 116.66 116.06 2czo n ARG 389 Ca 0.15 -2.30 -0.39 0.00 -0.01 0.00 0.00 57.85 55.31 2czo n ARG 389 Cb 0.68 -1.42 0.04 0.00 0.00 0.00 0.00 32.46 31.76 2czo n ARG 389 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2czo n SER 390 N 1.13 0.96 0.07 0.55 2.88 0.13 -3.77 113.62 115.58 2czo n SER 390 Ca 0.18 0.87 -0.05 0.00 -1.33 0.00 0.00 58.87 58.54 2czo n SER 390 Cb 0.53 -1.39 0.14 0.00 -0.75 0.00 0.00 64.21 62.74 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 0.81 0.30 -0.34 -1.46 4.22 -1.77 -1.37 114.58 114.96 2czo h GLU 391 Ca -0.48 -0.18 -0.00 0.00 0.08 0.00 0.00 59.36 58.78 2czo h GLU 391 Cb 1.35 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 2czo h GLU 391 CO 0.53 0.75 0.19 0.52 -2.18 0.00 0.00 179.01 178.82 2czo h MET 392 N 0.23 0.46 -0.07 1.92 2.86 -1.90 0.26 114.93 118.69 2czo h MET 392 Ca 0.01 -0.05 -0.22 0.00 -2.06 0.00 0.00 59.70 57.38 2czo h MET 392 Cb 1.00 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.57 2czo h MET 392 CO 0.08 0.37 -0.84 -0.24 1.06 0.00 0.00 176.91 177.35 2czo h VAL 393 N 0.43 1.34 -0.24 -2.22 3.04 -1.86 -3.20 116.25 113.54 2czo h VAL 393 Ca 0.12 -2.17 -0.10 0.00 -1.01 0.00 0.00 66.70 63.54 2czo h VAL 393 Cb 0.04 2.17 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 2czo h VAL 393 CO -0.02 0.66 -0.27 -0.74 -1.01 0.00 0.00 177.57 176.20 2czo h HIS 394 N 0.37 0.53 0.00 3.17 -0.00 -1.08 -2.47 115.15 115.67 2czo h HIS 394 Ca -0.06 -0.11 -0.01 0.00 -0.00 0.00 0.00 60.37 60.18 2czo h HIS 394 Cb 1.45 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 28.73 2czo h HIS 394 CO 0.07 0.70 -0.06 1.03 -0.00 0.00 0.00 177.93 179.67 2czo h SER 395 N 0.41 0.00 0.48 3.26 0.87 -0.47 -1.78 113.55 116.32 2czo h SER 395 Ca 0.06 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2czo h SER 395 Cb 0.68 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2czo h SER 395 CO 0.05 0.06 -0.37 0.25 -0.53 0.00 0.00 176.83 176.29 2czo h LEU 396 N 0.00 0.00 -3.85 2.23 5.85 -1.47 -2.87 115.31 115.21 2czo h LEU 396 Ca -0.00 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.15 2czo h LEU 396 Cb 0.25 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.03 2czo h LEU 396 CO 0.01 0.37 0.73 0.49 -0.34 0.00 0.00 178.44 179.70 2czo n PHE 397 N -3.92 2.80 -3.54 1.25 3.01 -0.67 -4.89 117.46 111.49 2czo n PHE 397 Ca -0.02 -2.60 -0.38 0.00 1.01 0.00 0.00 57.45 55.47 2czo n PHE 397 Cb 0.43 -1.26 -0.10 0.00 -0.01 0.00 0.00 39.48 38.54 2czo n PHE 397 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2czo s VAL 398 N -3.98 5.28 -0.05 -4.37 -7.23 -1.08 -4.87 120.40 104.10 2czo s VAL 398 Ca 0.55 0.32 -0.25 0.00 -1.81 0.00 0.00 61.98 60.79 2czo s VAL 398 Cb 0.44 -3.58 -0.03 0.00 0.56 0.00 0.00 36.38 33.77 2czo s VAL 398 CO 0.01 0.26 0.78 0.54 -0.31 0.00 0.00 175.10 176.38 2czo s VAL 399 N 1.59 4.99 -0.04 1.32 0.11 -1.26 -4.73 120.40 122.39 2czo s VAL 399 Ca 0.10 1.63 -0.04 0.00 -2.93 0.00 0.00 61.98 60.73 2czo s VAL 399 Cb -0.15 -4.12 -0.04 0.00 -1.53 0.00 0.00 36.38 30.54 2czo s VAL 399 CO 0.09 0.22 0.18 -0.76 -3.33 0.00 0.00 175.10 171.50 2czo s LEU 400 N 0.89 4.38 0.00 2.54 1.02 -1.26 -4.63 118.68 121.62 2czo s LEU 400 Ca 0.42 0.41 0.00 0.00 0.02 0.00 0.00 54.13 54.97 2czo s LEU 400 Cb -0.19 -2.48 0.00 0.00 0.02 0.00 0.00 46.19 43.55 2czo s LEU 400 CO 0.21 0.30 0.00 -3.20 0.02 0.00 0.00 176.35 173.68 2czo n ASN 401 N 1.24 0.00 0.00 2.29 5.15 -1.26 -5.07 115.26 117.62 2czo n ASN 401 Ca -0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.85 2czo n ASN 401 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46