#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 2.07 -4.83 4.39 3.41 -1.26 -4.98 113.62 112.42 2czo n SER 274 Ca 0.00 -1.86 -0.33 0.00 -0.26 0.00 0.00 58.87 56.42 2czo n SER 274 Cb 0.00 0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.35 3.12 0.05 7.33 0.00 -1.26 -5.07 121.76 123.58 2czo s ALA 275 Ca 0.08 0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2czo s ALA 275 Cb -0.01 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2czo s ALA 275 CO 0.05 0.17 0.03 0.21 0.00 0.00 0.00 175.76 176.23 2czo s LYS 276 N -3.17 2.77 0.49 0.00 2.47 -1.26 -4.86 119.74 116.18 2czo s LYS 276 Ca 0.60 -0.70 -0.22 0.00 -1.56 0.00 0.00 55.97 54.08 2czo s LYS 276 Cb -0.09 -2.67 -0.07 0.00 -1.46 0.00 0.00 37.83 33.54 2czo s LYS 276 CO 0.15 0.58 1.22 -0.51 0.16 0.00 0.00 175.35 176.95 2czo s LEU 277 N -2.09 3.96 -0.33 5.43 1.43 -1.26 -3.25 118.68 122.57 2czo s LEU 277 Ca 0.25 2.43 -0.23 0.00 -1.03 0.00 0.00 54.13 55.56 2czo s LEU 277 Cb -0.12 -4.26 0.00 0.00 0.03 0.00 0.00 46.19 41.85 2czo s LEU 277 CO 0.17 -1.11 0.76 -0.69 0.23 0.00 0.00 176.35 175.71 2czo s VAL 278 N -1.48 4.79 0.00 -1.59 1.01 -1.24 -4.87 120.40 117.02 2czo s VAL 278 Ca 0.66 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2czo s VAL 278 Cb -0.32 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2czo s VAL 278 CO 0.38 -0.31 0.00 -0.67 0.00 0.00 0.00 175.10 174.50 2czo n ASP 279 N 6.25 0.00 -0.58 3.32 2.03 -1.26 -2.30 116.55 124.01 2czo n ASP 279 Ca 0.03 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.32 2czo n ASP 279 Cb 0.48 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.86 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 0.00 0.63 3.55 0.27 0.00 -1.26 -5.10 105.19 103.28 2czo n GLY 280 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 3.56 -0.37 1.61 -1.05 -0.97 -5.04 118.70 116.44 2czo s GLU 281 Ca 0.00 -0.27 -0.06 0.00 -0.15 0.00 0.00 54.97 54.49 2czo s GLU 281 Cb 0.00 -3.82 0.06 0.00 -0.44 0.00 0.00 34.13 29.93 2czo s GLU 281 CO 0.00 -0.65 0.16 -0.48 0.95 0.00 0.00 175.26 175.25 2czo s LEU 282 N 2.31 4.70 -0.16 1.83 2.34 -1.26 -4.81 118.68 123.62 2czo s LEU 282 Ca 0.17 -1.40 -0.36 0.00 0.06 0.00 0.00 54.13 52.59 2czo s LEU 282 Cb -0.16 -1.89 -0.13 0.00 -0.56 0.00 0.00 46.19 43.45 2czo s LEU 282 CO 0.13 -0.42 1.84 0.18 -1.06 0.00 0.00 176.35 177.01 2czo n LEU 283 N 4.80 3.07 0.11 1.48 4.77 -1.26 -3.81 117.00 126.16 2czo n LEU 283 Ca -0.10 1.01 -0.02 0.00 -0.03 0.00 0.00 56.01 56.87 2czo n LEU 283 Cb 0.43 -1.29 0.02 0.00 -2.33 0.00 0.00 43.42 40.25 2czo n LEU 283 CO 0.34 -0.18 0.36 -0.37 -1.33 0.00 0.00 177.39 176.20 2czo h VAL 284 N 5.39 1.30 -1.80 4.08 -1.51 -1.72 -3.46 116.25 118.53 2czo h VAL 284 Ca -0.48 -2.65 0.00 0.00 -1.23 0.00 0.00 66.70 62.35 2czo h VAL 284 Cb 1.29 2.52 -0.21 0.00 -2.13 0.00 0.00 31.29 32.76 2czo h VAL 284 CO 0.95 0.70 0.35 -1.59 -1.23 0.00 0.00 177.57 176.75 2czo s LYS 285 N -3.00 0.83 -0.05 5.19 0.00 -1.21 -4.92 119.74 116.58 2czo s LYS 285 Ca 0.02 0.26 0.01 0.00 0.00 0.00 0.00 55.97 56.25 2czo s LYS 285 Cb 0.10 0.39 0.02 0.00 0.00 0.00 0.00 37.83 38.34 2czo s LYS 285 CO 0.77 -0.25 -0.06 0.00 0.00 0.00 0.00 175.35 175.82 2czo s ALA 286 N -1.03 0.82 -0.09 0.59 0.00 -1.26 -2.60 121.76 118.18 2czo s ALA 286 Ca -0.06 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.62 2czo s ALA 286 Cb -0.01 -0.49 0.03 0.00 0.00 0.00 0.00 23.12 22.66 2czo s ALA 286 CO 0.05 -0.03 0.33 -1.12 0.00 0.00 0.00 175.76 175.00 2czo s SER 287 N 0.96 -0.30 -0.18 0.00 0.01 -0.41 -2.52 113.70 111.25 2czo s SER 287 Ca -0.10 0.48 -0.12 0.00 1.31 0.00 0.00 55.95 57.52 2czo s SER 287 Cb -0.14 0.57 -0.05 0.00 0.21 0.00 0.00 66.02 66.60 2czo s SER 287 CO 0.00 -0.24 0.20 -0.69 0.41 0.00 0.00 173.24 172.92 2czo s VAL 288 N -0.37 5.36 0.00 3.43 1.01 -1.26 -1.13 120.40 127.45 2czo s VAL 288 Ca -0.05 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2czo s VAL 288 Cb -0.03 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2czo s VAL 288 CO 0.02 0.42 0.58 1.21 0.00 0.00 0.00 175.10 177.32 2czo n GLU 289 N 3.57 0.00 -2.69 2.72 0.00 -0.06 -4.75 120.64 119.42 2czo n GLU 289 Ca -0.14 0.24 -0.03 0.00 0.00 0.00 0.00 57.16 57.23 2czo n GLU 289 Cb 0.52 -1.13 0.01 0.00 0.00 0.00 0.00 31.44 30.84 2czo n GLU 289 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2czo n SER 290 N -1.22 -1.06 -4.50 4.31 2.88 -1.24 -5.02 113.62 107.78 2czo n SER 290 Ca 0.00 -1.62 -0.33 0.00 -1.33 0.00 0.00 58.87 55.58 2czo n SER 290 Cb 0.00 1.74 -0.13 0.00 -0.75 0.00 0.00 64.21 65.07 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 -4.30 2.84 0.50 0.66 -0.12 -1.26 -0.57 117.98 115.72 2czo s PHE 291 Ca 0.11 -0.20 0.01 0.00 -0.05 0.00 0.00 56.93 56.81 2czo s PHE 291 Cb -0.02 -1.73 -0.01 0.00 -0.63 0.00 0.00 43.02 40.63 2czo s PHE 291 CO 0.04 0.14 0.02 0.20 -0.05 0.00 0.00 175.22 175.57 2czo s GLY 292 N -0.44 2.99 -0.13 1.99 0.00 0.38 -4.95 107.32 107.16 2czo s GLY 292 Ca 0.06 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.35 2czo s GLY 292 CO 0.02 -2.15 -0.17 -2.27 0.00 0.00 0.00 173.10 168.54 2czo s LEU 293 N -3.84 2.46 -0.20 0.66 0.20 -1.26 -0.37 118.68 116.33 2czo s LEU 293 Ca 0.07 -0.44 -0.01 0.00 0.69 0.00 0.00 54.13 54.44 2czo s LEU 293 Cb 0.01 -1.54 0.06 0.00 -0.43 0.00 0.00 46.19 44.29 2czo s LEU 293 CO 0.04 0.13 -0.01 -1.83 -0.29 0.00 0.00 176.35 174.39 2czo s GLU 294 N 0.54 1.09 -1.32 1.98 4.04 0.11 -4.82 118.70 120.33 2czo s GLU 294 Ca -0.11 -0.60 -0.04 0.00 0.04 0.00 0.00 54.97 54.26 2czo s GLU 294 Cb -0.16 -2.21 0.02 0.00 0.02 0.00 0.00 34.13 31.79 2czo s GLU 294 CO 0.04 -0.58 0.94 -0.25 -1.84 0.00 0.00 175.26 173.57 2czo n ASP 295 N 4.90 -3.05 0.00 0.83 8.00 -1.26 -1.79 116.55 124.19 2czo n ASP 295 Ca -0.10 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.71 2czo n ASP 295 Cb 0.46 -4.59 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 2czo n ASP 295 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2czo n GLU 296 N -4.44 0.00 -1.12 -1.24 1.02 -1.26 -4.97 120.64 108.64 2czo n GLU 296 Ca -0.18 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.65 2czo n GLU 296 Cb 0.63 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 32.18 2czo n GLU 296 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2czo s LYS 297 N 0.00 1.49 -0.04 3.49 1.02 -0.74 -5.01 119.74 119.94 2czo s LYS 297 Ca 0.00 1.05 0.01 0.00 0.02 0.00 0.00 55.97 57.05 2czo s LYS 297 Cb 0.00 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 2czo s LYS 297 CO 0.00 -2.15 -0.03 0.71 -0.92 0.00 0.00 175.35 172.96 2czo s TYR 298 N -2.86 3.02 0.17 3.18 1.51 -1.26 0.07 117.35 121.18 2czo s TYR 298 Ca 0.63 0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.80 2czo s TYR 298 Cb -0.19 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.92 2czo s TYR 298 CO 0.57 0.41 -0.07 1.67 -1.11 0.00 0.00 175.55 177.02 2czo s TRP 299 N -0.94 1.36 -0.05 2.71 1.48 0.50 -4.90 118.94 119.12 2czo s TRP 299 Ca 0.15 -0.82 0.05 0.00 -1.06 0.00 0.00 56.10 54.42 2czo s TRP 299 Cb -0.11 -0.73 -0.01 0.00 -1.16 0.00 0.00 33.47 31.46 2czo s TRP 299 CO 0.05 0.03 -0.20 -0.06 -4.06 0.00 0.00 176.95 172.71 2czo s PHE 300 N -3.37 1.95 -0.35 1.66 0.40 -1.25 -0.47 117.98 116.56 2czo s PHE 300 Ca 0.21 -0.55 -0.13 0.00 -0.60 0.00 0.00 56.93 55.85 2czo s PHE 300 Cb 0.04 -1.30 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 2czo s PHE 300 CO 0.03 -0.17 0.25 -1.17 0.70 0.00 0.00 175.22 174.87 2czo s LEU 301 N -0.07 4.57 -0.19 -0.37 1.98 0.26 -3.56 118.68 121.30 2czo s LEU 301 Ca -0.03 -0.45 -0.03 0.00 -2.89 0.00 0.00 54.13 50.73 2czo s LEU 301 Cb -0.12 -2.15 -0.01 0.00 0.66 0.00 0.00 46.19 44.56 2czo s LEU 301 CO 0.02 -0.26 -0.06 -0.69 -1.89 0.00 0.00 176.35 173.47 2czo s VAL 302 N 1.74 3.39 0.13 1.68 1.01 -1.16 -0.88 120.40 126.31 2czo s VAL 302 Ca 0.06 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.64 2czo s VAL 302 Cb -0.17 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2czo s VAL 302 CO 0.11 0.46 -0.25 0.00 0.00 0.00 0.00 175.10 175.41 2czo s GLU 305 N -0.06 2.78 0.28 0.00 2.12 -1.07 -3.43 118.70 119.31 2czo s GLU 305 Ca -0.03 -0.77 0.08 0.00 0.36 0.00 0.00 54.97 54.61 2czo s GLU 305 Cb -0.04 -2.65 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 2czo s GLU 305 CO 0.02 0.54 0.09 -0.51 -0.54 0.00 0.00 175.26 174.87 2czo s LEU 306 N -2.51 3.40 0.05 2.70 1.02 -0.77 -2.02 118.68 120.55 2czo s LEU 306 Ca 0.29 -0.55 0.03 0.00 0.02 0.00 0.00 54.13 53.92 2czo s LEU 306 Cb -0.12 -1.92 0.17 0.00 0.02 0.00 0.00 46.19 44.34 2czo s LEU 306 CO 0.21 -0.08 1.08 -0.24 0.02 0.00 0.00 176.35 177.34 2czo n SER 307 N -1.05 0.08 0.02 2.29 2.88 -1.25 0.10 113.62 116.69 2czo n SER 307 Ca -0.06 0.53 0.11 0.00 -1.33 0.00 0.00 58.87 58.12 2czo n SER 307 Cb 0.59 -0.54 0.05 0.00 -0.75 0.00 0.00 64.21 63.56 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 -1.60 0.63 -0.69 -3.46 0.23 -1.26 -4.99 115.26 104.12 2czo n ASN 308 Ca -0.00 -0.25 0.00 0.00 -0.53 0.00 0.00 54.58 53.80 2czo n ASN 308 Cb 0.02 0.70 0.00 0.00 -2.08 0.00 0.00 39.78 38.42 2czo n ASN 308 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2czo n GLY 309 N 1.39 0.78 2.88 4.83 0.00 0.11 -5.11 105.19 110.08 2czo n GLY 309 Ca 0.03 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 2czo n GLY 309 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2czo s LYS 310 N -2.23 0.03 -0.03 1.61 2.36 -1.25 -4.92 119.74 115.31 2czo s LYS 310 Ca 0.00 0.12 0.05 0.00 -2.55 0.00 0.00 55.97 53.59 2czo s LYS 310 Cb 0.00 -0.06 -0.01 0.00 -1.05 0.00 0.00 37.83 36.72 2czo s LYS 310 CO 0.00 -0.06 -0.18 0.95 1.55 0.00 0.00 175.35 177.61 2czo s THR 311 N 0.37 1.47 0.22 3.43 -4.23 -1.26 -1.84 115.64 113.80 2czo s THR 311 Ca -0.03 -0.76 0.12 0.00 -1.18 0.00 0.00 61.69 59.84 2czo s THR 311 Cb -0.04 -1.24 -0.05 0.00 1.34 0.00 0.00 72.50 72.51 2czo s THR 311 CO -0.01 0.42 -0.22 -0.60 -0.54 0.00 0.00 174.62 173.66 2czo s ARG 312 N -0.16 1.59 -0.12 3.99 3.52 -1.22 -4.98 118.95 121.56 2czo s ARG 312 Ca 0.01 -1.61 -0.00 0.00 -0.13 0.00 0.00 55.73 54.00 2czo s ARG 312 Cb -0.10 -1.83 0.03 0.00 -1.56 0.00 0.00 34.95 31.49 2czo s ARG 312 CO 0.01 0.38 -0.08 -0.65 -0.81 0.00 0.00 175.30 174.14 2czo s GLN 313 N -2.97 1.61 0.04 5.12 -0.21 -1.26 -3.93 119.66 118.06 2czo s GLN 313 Ca 0.24 -0.32 0.01 0.00 0.02 0.00 0.00 55.36 55.31 2czo s GLN 313 Cb -0.07 -1.70 -0.02 0.00 1.00 0.00 0.00 33.01 32.22 2czo s GLN 313 CO 0.12 -0.28 -0.06 -0.48 -2.12 0.00 0.00 175.29 172.47 2czo s LEU 314 N 1.67 2.26 -0.20 2.90 -0.00 -1.23 -4.62 118.68 119.47 2czo s LEU 314 Ca 0.04 -0.56 -0.03 0.00 -0.00 0.00 0.00 54.13 53.59 2czo s LEU 314 Cb -0.13 -0.05 -0.01 0.00 -0.00 0.00 0.00 46.19 46.00 2czo s LEU 314 CO -0.08 -0.26 -0.06 -1.59 -0.00 0.00 0.00 176.35 174.36 2czo s LYS 315 N -1.66 3.41 0.38 1.48 -2.85 -1.26 -2.99 119.74 116.26 2czo s LYS 315 Ca -0.11 -0.62 0.04 0.00 -1.00 0.00 0.00 55.97 54.28 2czo s LYS 315 Cb -0.09 -2.94 -0.06 0.00 -2.06 0.00 0.00 37.83 32.69 2czo s LYS 315 CO -0.01 -0.08 0.05 1.03 0.10 0.00 0.00 175.35 176.44 2czo s ARG 316 N 1.17 1.85 0.31 1.78 1.81 -1.23 -4.96 118.95 119.68 2czo s ARG 316 Ca 0.02 -2.07 0.07 0.00 -1.72 0.00 0.00 55.73 52.03 2czo s ARG 316 Cb -0.14 -1.12 -0.02 0.00 -0.45 0.00 0.00 34.95 33.21 2czo s ARG 316 CO -0.01 -0.22 0.35 0.71 -0.68 0.00 0.00 175.30 175.45 2czo s TYR 317 N -3.07 3.07 0.40 -0.53 1.51 -1.26 -3.75 117.35 113.71 2czo s TYR 317 Ca 0.30 -0.22 0.12 0.00 -1.01 0.00 0.00 57.07 56.27 2czo s TYR 317 Cb 0.07 -1.79 0.95 0.00 -0.11 0.00 0.00 41.96 41.08 2czo s TYR 317 CO 0.14 0.19 1.92 -0.92 -1.11 0.00 0.00 175.55 175.77 2czo h TYR 318 N 1.14 0.60 -0.49 2.71 3.20 -2.02 0.08 116.97 122.20 2czo h TYR 318 Ca -0.46 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.38 2czo h TYR 318 Cb 1.25 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 2czo h TYR 318 CO 0.49 0.25 0.13 0.37 -1.64 0.00 0.00 178.16 177.76 2czo h GLN 319 N 0.53 0.73 -0.94 1.82 5.75 -2.00 -2.56 115.11 118.45 2czo h GLN 319 Ca 0.37 -0.13 0.12 0.00 -0.15 0.00 0.00 58.65 58.86 2czo h GLN 319 Cb 0.70 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 29.05 2czo h GLN 319 CO -0.13 0.65 0.56 -0.44 -2.65 0.00 0.00 178.83 176.82 2czo h ASP 320 N 0.71 0.80 -0.30 -0.69 5.19 -1.36 0.92 116.42 121.69 2czo h ASP 320 Ca 0.16 0.06 -0.16 0.00 -0.62 0.00 0.00 57.03 56.47 2czo h ASP 320 Cb 0.24 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2czo h ASP 320 CO -0.01 0.41 -0.40 -0.26 -3.12 0.00 0.00 179.24 175.87 2czo h PHE 321 N 0.88 1.03 -0.38 4.55 0.04 -1.49 -2.84 116.94 118.73 2czo h PHE 321 Ca 0.47 -0.31 -0.04 0.00 2.80 0.00 0.00 57.97 60.89 2czo h PHE 321 Cb 0.51 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 2czo h PHE 321 CO -0.03 1.11 0.07 -0.92 -0.60 0.00 0.00 178.31 177.94 2czo h TYR 322 N 0.70 0.67 -0.62 -0.55 3.20 -1.02 -2.50 116.97 116.84 2czo h TYR 322 Ca 0.05 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2czo h TYR 322 Cb 0.98 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 2czo h TYR 322 CO 0.06 0.67 0.41 -0.44 -1.64 0.00 0.00 178.16 177.21 2czo h ASP 323 N 0.48 0.66 -0.41 -2.11 5.19 -0.86 -1.54 116.42 117.82 2czo h ASP 323 Ca 0.12 -0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.40 2czo h ASP 323 Cb 0.35 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2czo h ASP 323 CO 0.01 0.46 -0.19 0.25 -3.12 0.00 0.00 179.24 176.65 2czo h LEU 324 N 0.77 0.92 -0.74 1.55 6.46 -1.24 -2.45 115.31 120.57 2czo h LEU 324 Ca 0.24 -0.33 -0.11 0.00 -0.12 0.00 0.00 57.88 57.56 2czo h LEU 324 Cb 0.02 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 2czo h LEU 324 CO -0.06 1.09 -0.23 0.06 -0.62 0.00 0.00 178.44 178.68 2czo h GLN 325 N 0.79 0.72 -0.54 1.25 -0.00 -0.92 -0.96 115.11 115.46 2czo h GLN 325 Ca 0.11 -0.29 -0.07 0.00 -0.00 0.00 0.00 58.65 58.41 2czo h GLN 325 Cb 0.73 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 28.16 2czo h GLN 325 CO 0.06 0.88 0.08 0.28 -0.00 0.00 0.00 178.83 180.13 2czo h VAL 326 N 0.63 1.25 -0.09 1.86 2.07 -1.16 -1.27 116.25 119.55 2czo h VAL 326 Ca 0.09 -0.97 -0.16 0.00 0.82 0.00 0.00 66.70 66.48 2czo h VAL 326 Cb 0.72 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2czo h VAL 326 CO 0.06 0.35 -0.65 1.56 0.02 0.00 0.00 177.57 178.91 2czo h GLN 327 N 0.78 0.34 -0.32 1.57 4.20 -1.33 -3.13 115.11 117.23 2czo h GLN 327 Ca 0.16 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 2czo h GLN 327 Cb 0.41 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2czo h GLN 327 CO 0.01 0.87 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.68 2czo h LEU 328 N 0.25 0.68 -1.63 1.46 3.38 -0.99 0.17 115.31 118.64 2czo h LEU 328 Ca -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2czo h LEU 328 Cb 1.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2czo h LEU 328 CO 0.11 0.94 0.10 -0.07 0.09 0.00 0.00 178.44 179.60 2czo h LEU 329 N 0.57 0.31 0.07 1.67 -0.00 -1.18 -0.71 115.31 116.03 2czo h LEU 329 Ca 0.07 -0.02 -0.33 0.00 -0.00 0.00 0.00 57.88 57.60 2czo h LEU 329 Cb 0.79 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 41.34 2czo h LEU 329 CO 0.06 0.28 -1.86 -0.67 -0.00 0.00 0.00 178.44 176.26 2czo n ASP 330 N -4.43 1.55 0.21 -0.43 -0.08 -1.07 -4.14 116.55 108.15 2czo n ASP 330 Ca 0.01 0.31 -0.08 0.00 -1.51 0.00 0.00 54.79 53.51 2czo n ASP 330 Cb 0.12 -0.50 -0.04 0.00 2.34 0.00 0.00 41.12 43.05 2czo n ASP 330 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2czo h ALA 331 N 0.51 -0.96 -2.97 -1.67 0.00 -0.36 -3.38 119.26 110.43 2czo h ALA 331 Ca -0.36 -0.12 -0.74 0.00 0.00 0.00 0.00 54.91 53.69 2czo h ALA 331 Cb 2.03 0.21 -0.31 0.00 0.00 0.00 0.00 17.79 19.72 2czo h ALA 331 CO 0.09 -0.92 -0.09 -0.06 0.00 0.00 0.00 179.25 178.27 2czo s PHE 332 N -3.85 3.64 0.13 0.00 0.40 -0.30 -4.90 117.98 113.10 2czo s PHE 332 Ca -0.08 -2.41 -0.12 0.00 -0.60 0.00 0.00 56.93 53.72 2czo s PHE 332 Cb 0.01 -3.52 -0.05 0.00 0.51 0.00 0.00 43.02 39.97 2czo s PHE 332 CO 0.24 -0.91 1.46 -1.00 0.70 0.00 0.00 175.22 175.71 2czo h PRO 333 N 7.28 0.89 -0.23 0.24 0.13 -1.75 -2.80 132.00 135.75 2czo h PRO 333 Ca 0.06 -0.47 0.02 0.00 -0.87 0.00 0.00 66.00 64.74 2czo h PRO 333 Cb 0.98 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 2czo h PRO 333 CO 0.75 1.12 0.11 0.00 -0.23 0.00 0.00 178.00 179.74 2czo h ALA 334 N 0.76 0.27 0.00 -0.56 0.00 -1.90 0.24 119.26 118.06 2czo h ALA 334 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2czo h ALA 334 Cb 0.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2czo h ALA 334 CO 0.09 -0.30 0.00 1.49 0.00 0.00 0.00 179.25 180.53 2czo h GLU 335 N 0.23 0.00 0.00 0.00 4.81 -1.74 -1.85 114.58 116.03 2czo h GLU 335 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2czo h GLU 335 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2czo h GLU 335 CO -0.07 0.00 -0.73 0.00 -0.73 0.00 0.00 179.01 177.48 2czo n ALA 336 N -1.82 3.90 -0.79 2.92 0.00 -0.42 -0.80 120.51 123.51 2czo n ALA 336 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2czo n ALA 336 Cb 0.22 -0.99 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 1.48 1.28 0.05 0.00 0.00 -0.37 -4.85 105.19 102.79 2czo n GLY 337 Ca 0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.78 0.76 -2.92 1.61 5.02 0.71 -5.01 118.16 117.55 2czo n LYS 338 Ca 0.00 0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 2czo n LYS 338 Cb 0.18 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 2czo n LYS 338 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2czo s LEU 339 N -5.46 3.91 0.04 -0.35 2.96 -1.20 -4.90 118.68 113.68 2czo s LEU 339 Ca -0.13 1.27 0.08 0.00 -0.22 0.00 0.00 54.13 55.13 2czo s LEU 339 Cb 0.04 -4.12 -0.03 0.00 0.50 0.00 0.00 46.19 42.57 2czo s LEU 339 CO 0.29 -0.34 -0.21 0.00 -1.32 0.00 0.00 176.35 174.77 2czo s ARG 340 N -3.47 1.99 1.03 1.98 1.70 -1.26 -4.77 118.95 116.15 2czo s ARG 340 Ca 0.54 -1.02 -0.12 0.00 -0.47 0.00 0.00 55.73 54.66 2czo s ARG 340 Cb -0.10 -2.11 0.21 0.00 -0.57 0.00 0.00 34.95 32.37 2czo s ARG 340 CO 0.24 0.53 1.07 0.16 -1.08 0.00 0.00 175.30 176.23 2czo s ASP 341 N -1.30 2.14 0.37 -2.89 -4.77 -1.26 -4.91 116.67 104.05 2czo s ASP 341 Ca 0.13 1.59 0.06 0.00 -3.30 0.00 0.00 52.55 51.03 2czo s ASP 341 Cb -0.10 -2.26 0.73 0.00 -1.09 0.00 0.00 42.92 40.20 2czo s ASP 341 CO 0.04 -3.49 1.96 0.00 0.70 0.00 0.00 175.17 174.38 2czo h ALA 342 N -2.13 1.53 -3.00 2.11 0.00 -2.00 -3.47 119.26 112.30 2czo h ALA 342 Ca -0.54 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2czo h ALA 342 Cb 1.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2czo h ALA 342 CO 0.51 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.52 2czo n GLY 343 N -1.15 -1.67 2.05 0.00 0.00 -1.26 -5.01 105.19 98.15 2czo n GLY 343 Ca 0.02 0.63 -0.24 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.29 6.37 3.72 -0.02 0.00 -1.26 -5.03 105.19 108.69 2czo n GLY 344 Ca 0.00 -2.67 -0.35 0.00 0.00 0.00 0.00 46.02 43.00 2czo n GLY 344 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2czo s GLN 345 N -3.60 4.16 0.65 1.61 1.11 -1.26 -5.08 119.66 117.25 2czo s GLN 345 Ca 0.51 -0.23 -0.16 0.00 0.01 0.00 0.00 55.36 55.49 2czo s GLN 345 Cb 0.41 -3.41 -0.00 0.00 -1.01 0.00 0.00 33.01 29.00 2czo s GLN 345 CO 0.02 0.29 1.15 -1.58 0.01 0.00 0.00 175.29 175.18 2czo s TRP 346 N 0.39 2.46 -0.25 0.91 0.52 -1.26 -4.79 118.94 116.93 2czo s TRP 346 Ca 0.07 1.56 -0.26 0.00 0.02 0.00 0.00 56.10 57.49 2czo s TRP 346 Cb -0.11 -3.30 0.11 0.00 -1.15 0.00 0.00 33.47 29.02 2czo s TRP 346 CO -0.02 -1.95 0.95 -1.54 0.02 0.00 0.00 176.95 174.41 2czo s SER 347 N -2.20 -0.51 -0.11 2.95 1.04 -1.26 -5.09 113.70 108.52 2czo s SER 347 Ca 0.71 0.90 -0.27 0.00 0.48 0.00 0.00 55.95 57.77 2czo s SER 347 Cb -0.24 0.88 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 2czo s SER 347 CO 0.39 -0.23 0.87 -0.54 0.98 0.00 0.00 173.24 174.71 2czo s LYS 348 N -0.03 4.39 -0.54 4.02 -0.14 -1.26 -4.97 119.74 121.21 2czo s LYS 348 Ca 0.01 1.13 0.05 0.00 -1.36 0.00 0.00 55.97 55.80 2czo s LYS 348 Cb -0.04 -3.52 0.37 0.00 -1.68 0.00 0.00 37.83 32.95 2czo s LYS 348 CO -0.03 -0.20 1.01 2.89 -0.76 0.00 0.00 175.35 178.26 2czo n ARG 349 N 4.69 3.33 -4.10 1.68 1.85 -1.26 -4.27 116.66 118.58 2czo n ARG 349 Ca 0.04 -4.74 -0.36 0.00 -1.00 0.00 0.00 57.85 51.80 2czo n ARG 349 Cb 0.50 -2.25 -0.08 0.00 -1.05 0.00 0.00 32.46 29.58 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 -4.84 4.90 -0.08 8.89 -0.00 0.02 -4.41 121.20 125.68 2czo s ILE 350 Ca 0.49 -0.02 -0.05 0.00 -0.00 0.00 0.00 60.65 61.07 2czo s ILE 350 Cb 0.32 -3.12 0.03 0.00 -0.00 0.00 0.00 42.46 39.69 2czo s ILE 350 CO -0.16 0.58 0.20 -0.32 -0.00 0.00 0.00 174.94 175.24 2czo s MET 351 N -0.71 0.19 -1.15 0.37 1.75 -1.23 -4.43 119.30 114.09 2czo s MET 351 Ca 0.12 0.36 -0.23 0.00 -1.25 0.00 0.00 55.69 54.69 2czo s MET 351 Cb -0.12 -0.02 -0.08 0.00 2.84 0.00 0.00 34.83 37.46 2czo s MET 351 CO 0.03 -0.09 1.94 -1.25 -0.65 0.00 0.00 175.02 174.99 2czo s PRO 352 N 0.64 2.51 0.09 4.11 0.04 -1.26 -4.94 135.00 136.19 2czo s PRO 352 Ca -0.04 -1.05 -0.19 0.00 0.04 0.00 0.00 61.00 59.75 2czo s PRO 352 Cb -0.06 -5.22 -0.07 0.00 0.04 0.00 0.00 34.50 29.19 2czo s PRO 352 CO -0.03 -3.90 0.57 0.71 0.04 0.00 0.00 177.00 174.39 2czo s TYR 353 N 10.88 3.78 -0.46 0.56 2.02 -1.26 -4.82 117.35 128.05 2czo s TYR 353 Ca 0.69 1.25 0.05 0.00 -0.37 0.00 0.00 57.07 58.69 2czo s TYR 353 Cb -0.02 -2.49 0.20 0.00 -0.40 0.00 0.00 41.96 39.25 2czo s TYR 353 CO 0.11 0.56 0.43 0.44 -1.57 0.00 0.00 175.55 175.53 2czo n ILE 354 N 1.57 -0.48 0.97 2.71 -5.35 -1.26 -4.94 119.36 112.58 2czo n ILE 354 Ca -0.09 -3.88 0.06 0.00 -0.27 0.00 0.00 62.75 58.57 2czo n ILE 354 Cb 0.51 -1.83 0.39 0.00 -1.74 0.00 0.00 39.64 36.96 2czo n ILE 354 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2czo n PRO 355 N 2.23 0.49 -3.24 6.28 -0.04 -1.26 -4.92 135.00 134.54 2czo n PRO 355 Ca 0.26 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.59 2czo n PRO 355 Cb 0.47 -1.42 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.41 0.09 0.55 0.00 -1.26 -4.91 105.19 99.22 2czo n GLY 356 Ca 0.10 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.49 2czo n GLY 356 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2czo h PRO 357 N 2.96 -0.09 -6.41 1.61 0.13 -2.01 -3.42 132.00 124.77 2czo h PRO 357 Ca -0.19 0.01 -0.57 0.00 -0.87 0.00 0.00 66.00 64.38 2czo h PRO 357 Cb 1.05 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.13 2czo h PRO 357 CO 0.10 0.36 0.88 0.14 -0.23 0.00 0.00 178.00 179.25 2czo s VAL 358 N -4.19 4.40 0.24 1.56 -7.23 -1.26 -4.91 120.40 109.00 2czo s VAL 358 Ca -0.15 1.57 0.01 0.00 -1.81 0.00 0.00 61.98 61.60 2czo s VAL 358 Cb 0.02 -4.43 -0.00 0.00 0.56 0.00 0.00 36.38 32.52 2czo s VAL 358 CO 0.63 -0.60 1.61 1.55 -0.31 0.00 0.00 175.10 177.97 2czo h PRO 359 N 8.49 0.43 -6.04 4.82 0.13 -1.99 -3.44 132.00 134.39 2czo h PRO 359 Ca -0.22 -0.23 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 2czo h PRO 359 Cb 1.06 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 2czo h PRO 359 CO 1.06 0.79 -0.44 1.52 -0.23 0.00 0.00 178.00 180.70 2czo s TYR 360 N -4.13 3.50 -0.31 1.56 -0.85 -1.26 -5.09 117.35 110.77 2czo s TYR 360 Ca -0.06 0.26 -0.06 0.00 -0.52 0.00 0.00 57.07 56.69 2czo s TYR 360 Cb 0.12 -1.77 0.02 0.00 0.38 0.00 0.00 41.96 40.71 2czo s TYR 360 CO 0.81 0.51 0.08 0.14 -1.52 0.00 0.00 175.55 175.56 2czo s VAL 361 N -1.67 3.79 0.51 -3.49 -7.23 -1.26 -5.00 120.40 106.05 2czo s VAL 361 Ca 0.36 -0.91 0.04 0.00 -1.81 0.00 0.00 61.98 59.67 2czo s VAL 361 Cb -0.12 -3.04 0.01 0.00 0.56 0.00 0.00 36.38 33.79 2czo s VAL 361 CO 0.28 -0.02 0.23 0.42 -0.31 0.00 0.00 175.10 175.70 2czo s THR 362 N 1.44 1.60 0.13 5.32 -4.23 -1.26 -4.96 115.64 113.68 2czo s THR 362 Ca 0.01 -1.70 -0.24 0.00 -1.18 0.00 0.00 61.69 58.57 2czo s THR 362 Cb -0.18 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 2czo s THR 362 CO 0.02 0.00 1.64 0.78 -0.54 0.00 0.00 174.62 176.52 2czo h ASN 363 N 1.07 -0.70 -0.28 3.99 2.35 -1.99 0.11 115.58 120.13 2czo h ASN 363 Ca -0.40 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.48 2czo h ASN 363 Cb 1.30 0.30 -0.03 0.00 0.05 0.00 0.00 38.32 39.94 2czo h ASN 363 CO 0.65 -0.29 0.09 0.28 -1.65 0.00 0.00 177.43 176.52 2czo h SER 364 N -0.33 0.10 -0.77 5.81 0.02 -2.01 -1.97 113.55 114.40 2czo h SER 364 Ca 0.08 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2czo h SER 364 Cb 0.44 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 2czo h SER 364 CO -0.25 0.09 0.51 0.40 -1.14 0.00 0.00 176.83 176.44 2czo h ILE 365 N 0.22 1.10 -0.89 3.27 2.04 -1.84 -1.91 117.51 119.50 2czo h ILE 365 Ca 0.13 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.70 2czo h ILE 365 Cb 0.10 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.23 2czo h ILE 365 CO -0.13 0.17 0.58 0.74 0.00 0.00 0.00 178.15 179.50 2czo h THR 366 N 0.92 1.16 -0.49 -0.27 2.02 -0.02 0.19 112.91 116.42 2czo h THR 366 Ca 0.31 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2czo h THR 366 Cb 0.09 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 2czo h THR 366 CO -0.09 0.21 0.12 0.11 0.37 0.00 0.00 175.52 176.23 2czo h LYS 367 N 1.13 0.78 -0.23 6.66 1.79 -1.05 -1.31 116.57 124.34 2czo h LYS 367 Ca 0.35 -0.19 -0.13 0.00 -2.18 0.00 0.00 60.65 58.50 2czo h LYS 367 Cb -0.02 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 2czo h LYS 367 CO -0.11 0.76 -0.40 0.87 -1.08 0.00 0.00 179.45 179.49 2czo h LYS 368 N 0.67 0.54 0.15 3.15 6.56 -1.12 -1.06 116.57 125.47 2czo h LYS 368 Ca 0.15 -0.27 -0.01 0.00 -1.06 0.00 0.00 60.65 59.47 2czo h LYS 368 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 2czo h LYS 368 CO 0.00 0.85 -0.07 -0.09 -2.06 0.00 0.00 179.45 178.08 2czo h ARG 369 N 0.45 -0.20 -0.38 3.15 9.65 -0.43 0.20 114.38 126.82 2czo h ARG 369 Ca 0.04 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.86 2czo h ARG 369 Cb 0.89 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.49 2czo h ARG 369 CO 0.08 0.08 -0.05 1.57 2.80 0.00 0.00 179.97 184.45 2czo h LYS 370 N -0.47 0.64 -0.18 0.20 5.09 -1.26 -2.47 116.57 118.12 2czo h LYS 370 Ca -0.02 -0.17 -0.08 0.00 0.09 0.00 0.00 60.65 60.47 2czo h LYS 370 Cb 0.37 -0.07 -0.00 0.00 0.10 0.00 0.00 32.23 32.62 2czo h LYS 370 CO 0.03 0.69 -0.21 0.93 -2.09 0.00 0.00 179.45 178.81 2czo h GLU 371 N 0.59 0.46 -0.41 0.07 5.08 -1.10 -3.08 114.58 116.19 2czo h GLU 371 Ca 0.12 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2czo h GLU 371 Cb 0.45 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2czo h GLU 371 CO 0.02 0.83 0.27 -0.44 -1.00 0.00 0.00 179.01 178.69 2czo h ASP 372 N 0.11 0.36 -0.96 1.42 5.19 -0.45 -1.70 116.42 120.38 2czo h ASP 372 Ca 0.03 -0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.52 2czo h ASP 372 Cb 0.76 -0.08 -0.07 0.00 0.18 0.00 0.00 39.33 40.11 2czo h ASP 372 CO 0.05 0.24 0.62 0.25 -3.12 0.00 0.00 179.24 177.28 2czo h LEU 373 N 0.41 0.92 -1.10 1.55 7.12 -1.35 0.24 115.31 123.10 2czo h LEU 373 Ca 0.17 0.03 -0.07 0.00 0.13 0.00 0.00 57.88 58.13 2czo h LEU 373 Cb 0.16 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.11 2czo h LEU 373 CO -0.04 0.54 -0.15 -1.13 -0.13 0.00 0.00 178.44 177.53 2czo h ASN 374 N 1.02 0.44 0.65 1.25 -0.73 -1.38 -1.94 115.58 114.89 2czo h ASN 374 Ca 0.45 -0.12 -0.25 0.00 1.87 0.00 0.00 56.30 58.25 2czo h ASN 374 Cb 0.35 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.82 2czo h ASN 374 CO -0.20 0.62 -1.14 0.40 -0.37 0.00 0.00 177.43 176.74 2czo h ILE 375 N 0.42 1.52 -0.17 2.57 1.08 -1.09 -2.46 117.51 119.38 2czo h ILE 375 Ca 0.08 -3.01 -0.02 0.00 -0.39 0.00 0.00 64.86 61.52 2czo h ILE 375 Cb 0.51 2.83 -0.01 0.00 -3.07 0.00 0.00 36.82 37.08 2czo h ILE 375 CO 0.03 0.88 0.03 0.22 -0.69 0.00 0.00 178.15 178.61 2czo h TYR 376 N 0.08 0.30 -0.39 1.37 3.20 -0.36 -1.33 116.97 119.84 2czo h TYR 376 Ca -0.10 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.57 2czo h TYR 376 Cb 1.85 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 40.03 2czo h TYR 376 CO 0.05 0.45 -0.35 -0.39 -1.64 0.00 0.00 178.16 176.27 2czo h VAL 377 N 0.07 1.27 -0.33 1.81 -1.51 -1.46 -3.00 116.25 113.10 2czo h VAL 377 Ca 0.05 -1.53 -0.04 0.00 -1.23 0.00 0.00 66.70 63.96 2czo h VAL 377 Cb 0.31 1.35 -0.02 0.00 -2.13 0.00 0.00 31.29 30.80 2czo h VAL 377 CO 0.00 0.51 0.05 0.00 -1.23 0.00 0.00 177.57 176.91 2czo h ALA 378 N 0.83 1.48 -0.56 5.19 0.00 -1.14 -2.60 119.26 122.47 2czo h ALA 378 Ca 0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2czo h ALA 378 Cb 0.94 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2czo h ALA 378 CO 0.09 0.38 0.10 -0.44 0.00 0.00 0.00 179.25 179.38 2czo h ASP 379 N 0.48 0.87 -0.65 0.00 3.32 -1.11 -1.86 116.42 117.48 2czo h ASP 379 Ca 0.11 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.95 2czo h ASP 379 Cb 0.23 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2czo h ASP 379 CO 0.00 0.90 0.38 -0.07 -1.72 0.00 0.00 179.24 178.74 2czo h LEU 380 N 0.81 0.61 -1.17 1.55 3.38 -1.36 -0.90 115.31 118.23 2czo h LEU 380 Ca 0.17 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2czo h LEU 380 Cb 0.39 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2czo h LEU 380 CO 0.01 0.41 -0.16 -0.37 0.09 0.00 0.00 178.44 178.42 2czo h VAL 381 N 0.74 0.39 -0.84 1.22 -1.51 -1.37 -2.96 116.25 111.91 2czo h VAL 381 Ca 0.27 -0.95 -0.55 0.00 -1.23 0.00 0.00 66.70 64.24 2czo h VAL 381 Cb 0.08 1.71 -0.30 0.00 -2.13 0.00 0.00 31.29 30.65 2czo h VAL 381 CO -0.13 0.15 0.29 0.59 -1.23 0.00 0.00 177.57 177.24 2czo n ASN 382 N -3.30 5.69 -4.85 4.19 3.02 -0.41 -4.84 115.26 114.76 2czo n ASN 382 Ca 0.00 -3.76 -0.35 0.00 -0.03 0.00 0.00 54.58 50.45 2czo n ASN 382 Cb 0.40 -0.75 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2czo s LEU 383 N -3.61 4.32 0.00 3.41 1.43 -0.82 -4.94 118.68 118.47 2czo s LEU 383 Ca 0.57 1.00 0.10 0.00 -1.03 0.00 0.00 54.13 54.77 2czo s LEU 383 Cb 0.47 -3.26 0.61 0.00 0.03 0.00 0.00 46.19 44.03 2czo s LEU 383 CO 0.02 0.09 1.05 -0.81 0.23 0.00 0.00 176.35 176.93 2czo n PRO 384 N 0.70 0.49 -4.30 1.29 -0.04 -1.26 -4.74 135.00 127.15 2czo n PRO 384 Ca -0.05 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.15 2czo n PRO 384 Cb 0.52 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 2czo n PRO 384 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2czo n ASP 385 N -0.82 2.09 -0.06 3.54 8.00 -1.26 -5.01 116.55 123.03 2czo n ASP 385 Ca 0.08 -3.00 0.00 0.00 0.71 0.00 0.00 54.79 52.57 2czo n ASP 385 Cb 0.04 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 2czo n ASP 385 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2czo n TYR 386 N -0.97 0.00 -0.08 1.24 0.18 -1.26 -3.89 117.16 112.38 2czo n TYR 386 Ca -0.11 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.76 2czo n TYR 386 Cb 0.57 -0.01 0.46 0.00 -0.38 0.00 0.00 39.34 39.98 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 -0.49 -3.48 2.04 -1.89 -0.59 117.51 114.06 2czo h ILE 387 Ca 0.00 -0.17 0.14 0.00 1.00 0.00 0.00 64.86 65.84 2czo h ILE 387 Cb 0.06 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2czo h ILE 387 CO 0.00 0.09 0.37 -1.28 0.00 0.00 0.00 178.15 177.33 2czo h SER 388 N 0.48 0.00 -0.51 1.72 0.87 -1.64 0.39 113.55 114.86 2czo h SER 388 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2czo h SER 388 Cb 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2czo h SER 388 CO -0.07 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.09 2czo n ARG 389 N -4.31 2.58 -1.73 2.24 0.63 -0.25 -4.46 116.66 111.35 2czo n ARG 389 Ca 0.09 -2.34 -0.38 0.00 -0.92 0.00 0.00 57.85 54.30 2czo n ARG 389 Cb 0.58 -1.46 0.05 0.00 0.45 0.00 0.00 32.46 32.08 2czo n ARG 389 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2czo n SER 390 N 1.29 2.42 0.13 6.15 2.88 0.14 -3.72 113.62 122.92 2czo n SER 390 Ca 0.19 0.92 -0.01 0.00 -1.33 0.00 0.00 58.87 58.64 2czo n SER 390 Cb 0.55 -1.56 0.21 0.00 -0.75 0.00 0.00 64.21 62.66 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 1.10 0.07 -0.28 -1.46 4.81 -1.86 -1.55 114.58 115.40 2czo h GLU 391 Ca -0.51 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 2czo h GLU 391 Cb 1.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 2czo h GLU 391 CO 0.55 0.59 0.14 0.52 -0.73 0.00 0.00 179.01 180.08 2czo h MET 392 N 0.05 0.40 -0.06 1.92 2.86 -1.91 -0.24 114.93 117.96 2czo h MET 392 Ca -0.00 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 57.35 2czo h MET 392 Cb 0.97 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.56 2czo h MET 392 CO 0.07 0.39 -0.87 -0.24 1.06 0.00 0.00 176.91 177.32 2czo h VAL 393 N 0.32 1.33 -0.28 -2.22 3.04 -1.85 -3.19 116.25 113.40 2czo h VAL 393 Ca 0.10 -2.19 -0.04 0.00 -1.01 0.00 0.00 66.70 63.55 2czo h VAL 393 Cb 0.11 2.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.59 2czo h VAL 393 CO -0.01 0.67 -0.00 0.45 -1.01 0.00 0.00 177.57 177.67 2czo h HIS 394 N 0.37 0.44 0.00 3.17 -0.00 -1.17 -1.75 115.15 116.21 2czo h HIS 394 Ca -0.07 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.26 2czo h HIS 394 Cb 1.49 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 28.77 2czo h HIS 394 CO 0.07 0.44 -0.02 1.03 -0.00 0.00 0.00 177.93 179.46 2czo h SER 395 N 0.41 0.00 0.70 2.45 0.87 -1.02 -0.86 113.55 116.11 2czo h SER 395 Ca 0.09 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.51 2czo h SER 395 Cb 0.28 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2czo h SER 395 CO 0.01 0.02 -0.67 0.25 -0.53 0.00 0.00 176.83 175.91 2czo h LEU 396 N 0.00 0.00 -5.20 2.23 5.85 -1.42 -3.27 115.31 113.50 2czo h LEU 396 Ca -0.00 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 58.04 2czo h LEU 396 Cb 0.07 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 40.90 2czo h LEU 396 CO 0.00 0.67 1.11 0.49 -0.34 0.00 0.00 178.44 180.37 2czo n PHE 397 N -3.71 2.38 -4.96 1.25 3.01 -0.33 -4.92 117.46 110.19 2czo n PHE 397 Ca -0.01 -2.34 -0.28 0.00 1.01 0.00 0.00 57.45 55.84 2czo n PHE 397 Cb 0.66 -1.39 -0.16 0.00 -0.01 0.00 0.00 39.48 38.58 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 -3.15 1.62 -0.15 -4.37 -7.23 -1.24 -4.97 120.40 100.92 2czo s VAL 398 Ca 0.53 -0.82 -0.05 0.00 -1.81 0.00 0.00 61.98 59.83 2czo s VAL 398 Cb 0.32 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.84 2czo s VAL 398 CO -0.23 0.46 0.01 0.54 -0.31 0.00 0.00 175.10 175.56 2czo s VAL 399 N 0.05 4.30 -0.24 1.32 0.11 -1.26 -4.67 120.40 120.00 2czo s VAL 399 Ca -0.06 -0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 58.68 2czo s VAL 399 Cb -0.13 -2.89 -0.04 0.00 -1.53 0.00 0.00 36.38 31.79 2czo s VAL 399 CO 0.03 0.50 0.14 -0.22 -3.33 0.00 0.00 175.10 172.22 2czo s LEU 400 N 0.13 3.93 -0.97 2.54 1.98 -1.26 -4.36 118.68 120.67 2czo s LEU 400 Ca 0.02 0.02 -0.05 0.00 -2.89 0.00 0.00 54.13 51.22 2czo s LEU 400 Cb -0.13 -2.06 0.01 0.00 0.66 0.00 0.00 46.19 44.67 2czo s LEU 400 CO 0.02 0.03 0.67 -3.20 -1.89 0.00 0.00 176.35 171.99 2czo n ASN 401 N 4.48 -4.88 0.00 3.68 2.85 -1.26 -5.11 115.26 115.02 2czo n ASN 401 Ca -0.15 -0.31 0.00 0.00 -0.11 0.00 0.00 54.58 54.01 2czo n ASN 401 Cb 0.52 -3.56 0.00 0.00 1.24 0.00 0.00 39.78 37.97 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95