#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 0.00 -4.89 4.39 7.64 -1.26 -4.76 113.62 114.74 2czo n SER 274 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 2czo n SER 274 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2czo n SER 274 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2czo s ALA 275 N -1.00 3.75 0.28 -0.43 0.00 -1.26 -5.04 121.76 118.06 2czo s ALA 275 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 2czo s ALA 275 Cb 0.00 -2.20 -0.07 0.00 0.00 0.00 0.00 23.12 20.85 2czo s ALA 275 CO 0.00 0.63 0.60 0.21 0.00 0.00 0.00 175.76 177.20 2czo s LYS 276 N -2.47 3.79 0.00 0.00 2.47 -1.26 -4.82 119.74 117.45 2czo s LYS 276 Ca 0.39 0.29 -0.07 0.00 -1.56 0.00 0.00 55.97 55.03 2czo s LYS 276 Cb -0.12 -2.59 -0.05 0.00 -1.46 0.00 0.00 37.83 33.61 2czo s LYS 276 CO 0.22 0.23 0.27 -0.51 0.16 0.00 0.00 175.35 175.73 2czo s LEU 277 N -3.12 4.37 -0.14 5.43 2.01 -1.26 -1.51 118.68 124.47 2czo s LEU 277 Ca 0.48 0.58 -0.07 0.00 0.01 0.00 0.00 54.13 55.14 2czo s LEU 277 Cb -0.11 -2.65 -0.04 0.00 0.01 0.00 0.00 46.19 43.40 2czo s LEU 277 CO 0.24 0.26 0.10 0.68 1.01 0.00 0.00 176.35 178.63 2czo s VAL 278 N -1.28 5.13 -0.95 -1.59 -7.23 -1.25 -4.99 120.40 108.24 2czo s VAL 278 Ca 0.27 0.07 -0.05 0.00 -1.81 0.00 0.00 61.98 60.46 2czo s VAL 278 Cb -0.13 -3.25 0.24 0.00 0.56 0.00 0.00 36.38 33.79 2czo s VAL 278 CO 0.15 0.56 0.87 1.51 -0.31 0.00 0.00 175.10 177.89 2czo s ASP 279 N -0.54 6.45 0.00 4.85 -4.77 -1.26 -4.68 116.67 116.72 2czo s ASP 279 Ca 0.11 -3.56 0.00 0.00 -3.30 0.00 0.00 52.55 45.80 2czo s ASP 279 Cb -0.12 -2.03 0.00 0.00 -1.09 0.00 0.00 42.92 39.69 2czo s ASP 279 CO 0.02 -0.25 0.00 0.61 0.70 0.00 0.00 175.17 176.25 2czo n GLY 280 N 2.63 -2.11 3.03 2.12 0.00 -1.26 -5.09 105.19 104.51 2czo n GLY 280 Ca 0.21 0.68 -0.31 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.94 1.64 -0.13 1.61 1.03 -1.26 -5.10 118.70 115.55 2czo s GLU 281 Ca 0.00 -1.75 -0.04 0.00 0.03 0.00 0.00 54.97 53.21 2czo s GLU 281 Cb 0.00 -3.12 -0.04 0.00 -0.80 0.00 0.00 34.13 30.17 2czo s GLU 281 CO 0.00 -0.86 0.03 -0.48 -1.33 0.00 0.00 175.26 172.63 2czo s LEU 282 N 0.96 3.73 0.36 1.83 0.05 -1.26 -5.01 118.68 119.34 2czo s LEU 282 Ca 0.06 0.14 -0.18 0.00 0.05 0.00 0.00 54.13 54.21 2czo s LEU 282 Cb -0.19 -1.89 -0.10 0.00 -2.05 0.00 0.00 46.19 41.96 2czo s LEU 282 CO -0.08 0.30 0.83 -0.76 -0.55 0.00 0.00 176.35 176.10 2czo s LEU 283 N -0.41 4.03 0.00 1.48 1.43 -1.26 -3.75 118.68 120.21 2czo s LEU 283 Ca 0.09 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 2czo s LEU 283 Cb -0.12 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 41.85 2czo s LEU 283 CO 0.02 -0.26 0.00 1.33 0.23 0.00 0.00 176.35 177.67 2czo n VAL 284 N -0.41 0.00 -3.74 -1.59 0.24 -0.64 -4.85 118.33 107.34 2czo n VAL 284 Ca 0.05 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.34 62.07 2czo n VAL 284 Cb 0.53 0.63 -0.12 0.00 -1.47 0.00 0.00 33.84 33.41 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 -1.46 0.25 -0.07 7.34 -0.14 -0.86 -4.94 119.74 119.87 2czo s LYS 285 Ca 0.00 0.51 -0.02 0.00 -1.36 0.00 0.00 55.97 55.10 2czo s LYS 285 Cb 0.00 -0.03 0.03 0.00 -1.68 0.00 0.00 37.83 36.15 2czo s LYS 285 CO 0.00 -0.13 0.03 0.00 -0.76 0.00 0.00 175.35 174.50 2czo s ALA 286 N 0.95 0.50 -0.09 5.17 0.00 -1.26 -0.56 121.76 126.47 2czo s ALA 286 Ca -0.07 -0.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.68 2czo s ALA 286 Cb -0.08 -0.73 0.04 0.00 0.00 0.00 0.00 23.12 22.35 2czo s ALA 286 CO -0.06 -0.55 0.44 -1.54 0.00 0.00 0.00 175.76 174.04 2czo s SER 287 N 2.06 -0.40 -0.15 0.00 1.04 -0.04 -1.99 113.70 114.23 2czo s SER 287 Ca 0.05 0.56 -0.16 0.00 0.48 0.00 0.00 55.95 56.88 2czo s SER 287 Cb -0.13 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 2czo s SER 287 CO -0.05 -0.35 0.37 -0.69 0.98 0.00 0.00 173.24 173.51 2czo s VAL 288 N -0.61 5.25 0.00 5.02 1.01 -1.26 -0.88 120.40 128.93 2czo s VAL 288 Ca -0.07 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2czo s VAL 288 Cb -0.03 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2czo s VAL 288 CO 0.04 0.35 0.35 -0.62 0.00 0.00 0.00 175.10 175.22 2czo n GLU 289 N 3.69 0.00 -3.83 2.72 1.02 -0.21 -4.77 120.64 119.25 2czo n GLU 289 Ca -0.10 0.11 -0.07 0.00 -0.02 0.00 0.00 57.16 57.08 2czo n GLU 289 Cb 0.52 -0.89 0.02 0.00 -0.02 0.00 0.00 31.44 31.06 2czo n GLU 289 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2czo s SER 290 N -1.76 -0.02 0.08 1.62 0.15 -1.24 -5.03 113.70 107.51 2czo s SER 290 Ca 0.00 -0.94 0.08 0.00 0.70 0.00 0.00 55.95 55.79 2czo s SER 290 Cb 0.00 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 64.99 2czo s SER 290 CO 0.00 -1.42 -0.20 0.72 1.20 0.00 0.00 173.24 173.54 2czo s PHE 291 N -2.38 2.50 0.00 3.44 -0.71 -1.26 -1.24 117.98 118.33 2czo s PHE 291 Ca 0.17 -0.29 0.00 0.00 -1.04 0.00 0.00 56.93 55.77 2czo s PHE 291 Cb -0.04 -1.39 0.00 0.00 -1.21 0.00 0.00 43.02 40.38 2czo s PHE 291 CO 0.09 0.30 0.00 0.41 -1.34 0.00 0.00 175.22 174.68 2czo n GLY 292 N 1.23 4.92 3.08 1.99 0.00 -0.73 -4.98 105.19 110.69 2czo n GLY 292 Ca -0.16 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 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 2.57 -0.04 0.99 1.98 -1.26 -2.53 118.68 120.38 2czo s LEU 293 Ca 0.00 -0.93 0.03 0.00 -2.89 0.00 0.00 54.13 50.34 2czo s LEU 293 Cb 0.00 -1.44 0.01 0.00 0.66 0.00 0.00 46.19 45.41 2czo s LEU 293 CO 0.00 -0.09 -0.12 -1.61 -1.89 0.00 0.00 176.35 172.64 2czo s GLU 294 N 1.26 1.35 -1.24 1.98 2.02 0.29 -4.78 118.70 119.58 2czo s GLU 294 Ca -0.01 -0.40 -0.11 0.00 0.02 0.00 0.00 54.97 54.47 2czo s GLU 294 Cb -0.16 -1.19 0.09 0.00 0.10 0.00 0.00 34.13 32.97 2czo s GLU 294 CO -0.09 0.12 0.46 -0.25 0.02 0.00 0.00 175.26 175.51 2czo n ASP 295 N 3.43 -3.03 0.00 -0.19 8.00 -1.26 0.03 116.55 123.53 2czo n ASP 295 Ca -0.20 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 54.86 2czo n ASP 295 Cb 0.53 -2.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.09 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 -3.65 0.00 -1.43 -1.24 1.02 -1.26 -4.97 120.64 109.11 2czo n GLU 296 Ca 0.01 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.85 2czo n GLU 296 Cb 0.52 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 32.02 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 2.42 -0.19 3.49 -0.14 0.10 -5.02 119.74 120.41 2czo s LYS 297 Ca 0.00 0.96 -0.09 0.00 -1.36 0.00 0.00 55.97 55.48 2czo s LYS 297 Cb 0.00 -1.93 -0.05 0.00 -1.68 0.00 0.00 37.83 34.17 2czo s LYS 297 CO 0.00 -1.47 0.12 0.71 -0.76 0.00 0.00 175.35 173.95 2czo s TYR 298 N -3.01 3.39 0.32 3.18 2.02 -1.26 -0.55 117.35 121.45 2czo s TYR 298 Ca 0.60 0.30 0.10 0.00 -0.37 0.00 0.00 57.07 57.69 2czo s TYR 298 Cb -0.15 -2.13 -0.05 0.00 -0.40 0.00 0.00 41.96 39.22 2czo s TYR 298 CO 0.55 0.30 -0.05 1.67 -1.57 0.00 0.00 175.55 176.45 2czo s TRP 299 N 0.26 2.48 -0.06 2.71 1.48 -1.05 -4.95 118.94 119.81 2czo s TRP 299 Ca 0.08 -0.41 0.02 0.00 -1.06 0.00 0.00 56.10 54.72 2czo s TRP 299 Cb -0.11 -1.35 0.02 0.00 -1.16 0.00 0.00 33.47 30.87 2czo s TRP 299 CO -0.01 0.56 -0.09 -0.06 -4.06 0.00 0.00 176.95 173.28 2czo s PHE 300 N -2.52 1.22 -0.48 1.66 0.40 -1.25 -1.78 117.98 115.22 2czo s PHE 300 Ca 0.33 -0.43 -0.18 0.00 -0.60 0.00 0.00 56.93 56.05 2czo s PHE 300 Cb -0.01 -0.94 0.05 0.00 0.51 0.00 0.00 43.02 42.64 2czo s PHE 300 CO 0.18 -0.25 0.53 -1.17 0.70 0.00 0.00 175.22 175.21 2czo s LEU 301 N 0.78 5.10 -0.19 -0.37 1.98 -0.37 -3.79 118.68 121.82 2czo s LEU 301 Ca -0.13 -0.96 -0.11 0.00 -2.89 0.00 0.00 54.13 50.04 2czo s LEU 301 Cb -0.15 -2.38 -0.05 0.00 0.66 0.00 0.00 46.19 44.27 2czo s LEU 301 CO 0.02 -0.77 0.18 -0.69 -1.89 0.00 0.00 176.35 173.20 2czo s VAL 302 N 2.29 5.38 0.16 1.68 1.01 -1.19 -1.05 120.40 128.68 2czo s VAL 302 Ca 0.12 0.30 0.10 0.00 0.00 0.00 0.00 61.98 62.50 2czo s VAL 302 Cb -0.20 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2czo s VAL 302 CO 0.11 0.42 -0.23 0.00 0.00 0.00 0.00 175.10 175.40 2czo s GLU 305 N -2.30 2.56 0.56 0.00 2.12 0.28 -3.53 118.70 118.39 2czo s GLU 305 Ca -0.06 -0.71 0.06 0.00 0.36 0.00 0.00 54.97 54.62 2czo s GLU 305 Cb -0.01 -2.50 0.06 0.00 0.26 0.00 0.00 34.13 31.94 2czo s GLU 305 CO -0.01 0.61 0.53 1.28 -0.54 0.00 0.00 175.26 177.13 2czo n LEU 306 N 1.60 0.00 0.24 2.70 4.32 -0.88 -1.61 117.00 123.37 2czo n LEU 306 Ca -0.16 -2.75 0.14 0.00 -0.02 0.00 0.00 56.01 53.22 2czo n LEU 306 Cb 0.53 -0.16 0.46 0.00 -1.62 0.00 0.00 43.42 42.63 2czo n LEU 306 CO 0.30 -0.63 0.87 -1.28 -1.22 0.00 0.00 177.39 175.44 2czo h SER 307 N 0.48 0.00 -0.45 -1.43 0.87 -1.91 -2.78 113.55 108.34 2czo h SER 307 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2czo h SER 307 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2czo h SER 307 CO 0.50 0.08 0.00 -0.46 -0.53 0.00 0.00 176.83 176.41 2czo n ASN 308 N -3.16 3.81 -1.03 6.23 0.23 -1.26 -4.88 115.26 115.20 2czo n ASN 308 Ca 0.01 -2.43 -0.13 0.00 -0.53 0.00 0.00 54.58 51.50 2czo n ASN 308 Cb 0.42 -0.54 -0.06 0.00 -2.08 0.00 0.00 39.78 37.52 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 0.75 1.41 3.94 4.83 0.00 -1.05 -4.99 105.19 110.08 2czo n GLY 309 Ca 0.19 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.12 2.07 -0.18 1.61 1.02 -1.26 -4.84 119.74 115.05 2czo s LYS 310 Ca 0.00 -0.45 -0.14 0.00 0.02 0.00 0.00 55.97 55.39 2czo s LYS 310 Cb 0.00 -2.21 0.05 0.00 -0.52 0.00 0.00 37.83 35.15 2czo s LYS 310 CO 0.00 -1.27 0.46 0.95 -0.92 0.00 0.00 175.35 174.57 2czo s THR 311 N -3.21 -0.01 0.13 2.17 -4.23 -1.26 -2.08 115.64 107.16 2czo s THR 311 Ca 0.61 0.02 0.09 0.00 -1.18 0.00 0.00 61.69 61.24 2czo s THR 311 Cb -0.09 -0.65 -0.04 0.00 1.34 0.00 0.00 72.50 73.05 2czo s THR 311 CO 0.44 0.01 -0.22 -0.60 -0.54 0.00 0.00 174.62 173.71 2czo s ARG 312 N 0.58 1.26 -0.08 3.99 6.06 -1.23 -5.01 118.95 124.51 2czo s ARG 312 Ca -0.03 -1.30 -0.01 0.00 -2.50 0.00 0.00 55.73 51.89 2czo s ARG 312 Cb -0.05 -1.54 0.03 0.00 0.06 0.00 0.00 34.95 33.46 2czo s ARG 312 CO -0.03 0.35 -0.01 -0.65 -2.50 0.00 0.00 175.30 172.45 2czo s GLN 313 N -2.22 0.82 0.04 5.12 -0.21 -1.26 -3.73 119.66 118.21 2czo s GLN 313 Ca 0.12 0.01 0.01 0.00 0.02 0.00 0.00 55.36 55.52 2czo s GLN 313 Cb -0.09 -1.15 -0.02 0.00 1.00 0.00 0.00 33.01 32.75 2czo s GLN 313 CO 0.06 -0.31 -0.06 -0.48 -2.12 0.00 0.00 175.29 172.38 2czo s LEU 314 N 1.91 2.26 -0.05 2.90 -0.00 -1.23 -4.83 118.68 119.65 2czo s LEU 314 Ca 0.05 -0.56 -0.03 0.00 -0.00 0.00 0.00 54.13 53.59 2czo s LEU 314 Cb -0.12 -0.07 -0.04 0.00 -0.00 0.00 0.00 46.19 45.96 2czo s LEU 314 CO -0.06 -0.25 0.10 -1.59 -0.00 0.00 0.00 176.35 174.55 2czo s LYS 315 N -1.66 3.22 0.22 1.48 0.00 -1.26 -3.17 119.74 118.56 2czo s LYS 315 Ca -0.11 -0.34 -0.12 0.00 0.00 0.00 0.00 55.97 55.40 2czo s LYS 315 Cb -0.09 -2.98 -0.00 0.00 0.00 0.00 0.00 37.83 34.76 2czo s LYS 315 CO -0.00 0.70 0.43 1.03 0.00 0.00 0.00 175.35 177.50 2czo s ARG 316 N -1.42 1.42 0.30 1.78 3.00 -1.25 -4.96 118.95 117.83 2czo s ARG 316 Ca 0.20 -1.19 0.02 0.00 0.00 0.00 0.00 55.73 54.76 2czo s ARG 316 Cb -0.12 0.45 -0.03 0.00 0.00 0.00 0.00 34.95 35.25 2czo s ARG 316 CO 0.10 -0.57 0.47 0.71 0.00 0.00 0.00 175.30 176.01 2czo s TYR 317 N -3.99 3.48 0.42 -0.53 1.51 -1.26 -3.97 117.35 113.01 2czo s TYR 317 Ca 0.20 0.21 0.13 0.00 -1.01 0.00 0.00 57.07 56.60 2czo s TYR 317 Cb 0.00 -1.77 0.99 0.00 -0.11 0.00 0.00 41.96 41.07 2czo s TYR 317 CO 0.05 0.25 1.97 0.10 -1.11 0.00 0.00 175.55 176.81 2czo h TYR 318 N 0.95 0.49 -0.25 2.71 -0.00 -2.02 -0.20 116.97 118.66 2czo h TYR 318 Ca -0.51 0.01 -0.08 0.00 -0.00 0.00 0.00 58.73 58.16 2czo h TYR 318 Cb 1.22 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 37.78 2czo h TYR 318 CO 0.49 0.23 -0.20 0.37 -0.00 0.00 0.00 178.16 179.05 2czo h GLN 319 N 0.46 0.44 -0.49 0.10 5.75 -1.99 -2.56 115.11 116.81 2czo h GLN 319 Ca 0.29 -0.14 0.09 0.00 -0.15 0.00 0.00 58.65 58.73 2czo h GLN 319 Cb 0.53 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.97 2czo h GLN 319 CO -0.09 0.62 0.07 0.22 -2.65 0.00 0.00 178.83 177.01 2czo h ASP 320 N 0.40 -0.05 0.34 -0.69 1.82 -1.41 -0.23 116.42 116.59 2czo h ASP 320 Ca 0.07 0.10 -0.16 0.00 -0.39 0.00 0.00 57.03 56.65 2czo h ASP 320 Cb 0.57 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 2czo h ASP 320 CO 0.04 0.00 -0.64 2.19 -1.61 0.00 0.00 179.24 179.22 2czo h PHE 321 N 0.20 0.37 -0.82 0.28 -5.15 -1.56 -3.11 116.94 107.15 2czo h PHE 321 Ca 0.25 -0.15 -0.01 0.00 -0.20 0.00 0.00 57.97 57.86 2czo h PHE 321 Cb 0.35 -0.06 -0.04 0.00 0.22 0.00 0.00 35.95 36.41 2czo h PHE 321 CO -0.25 0.84 0.47 -0.92 -2.00 0.00 0.00 178.31 176.46 2czo h TYR 322 N 0.21 1.10 -0.16 6.09 3.20 -0.83 -0.17 116.97 126.41 2czo h TYR 322 Ca -0.01 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 2czo h TYR 322 Cb 1.16 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2czo h TYR 322 CO 0.03 0.75 -0.23 -0.44 -1.64 0.00 0.00 178.16 176.63 2czo h ASP 323 N 1.13 0.27 0.33 -2.11 3.32 -1.05 -1.22 116.42 117.09 2czo h ASP 323 Ca 0.29 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 57.04 2czo h ASP 323 Cb -0.01 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2czo h ASP 323 CO -0.05 0.51 -0.93 0.25 -1.72 0.00 0.00 179.24 177.30 2czo h LEU 324 N 0.25 0.53 -0.21 1.55 7.12 -1.32 -2.28 115.31 120.96 2czo h LEU 324 Ca 0.04 -0.42 -0.10 0.00 0.13 0.00 0.00 57.88 57.53 2czo h LEU 324 Cb 0.55 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.51 2czo h LEU 324 CO 0.04 1.22 -0.27 -0.61 -0.13 0.00 0.00 178.44 178.69 2czo h GLN 325 N 0.24 0.55 -0.49 1.25 -0.00 -0.78 -0.30 115.11 115.57 2czo h GLN 325 Ca -0.08 -0.31 -0.07 0.00 -0.00 0.00 0.00 58.65 58.19 2czo h GLN 325 Cb 1.56 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 29.04 2czo h GLN 325 CO 0.16 0.91 0.02 -0.24 0.00 0.00 0.00 178.83 179.67 2czo h VAL 326 N 0.22 1.26 0.00 2.39 3.04 -1.30 -2.74 116.25 119.12 2czo h VAL 326 Ca 0.03 -1.05 -0.07 0.00 -1.01 0.00 0.00 66.70 64.59 2czo h VAL 326 Cb 0.83 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 2czo h VAL 326 CO 0.06 0.37 -0.35 1.56 -1.01 0.00 0.00 177.57 178.20 2czo h GLN 327 N 0.72 0.00 -0.39 4.17 4.20 -1.42 -3.07 115.11 119.33 2czo h GLN 327 Ca 0.14 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 2czo h GLN 327 Cb 0.49 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 2czo h GLN 327 CO 0.02 0.35 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.34 2czo h LEU 328 N 0.00 0.68 -1.75 1.46 3.38 -0.75 -0.72 115.31 117.60 2czo h LEU 328 Ca -0.00 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2czo h LEU 328 Cb 0.91 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2czo h LEU 328 CO 0.05 0.83 0.23 0.25 0.09 0.00 0.00 178.44 179.88 2czo h LEU 329 N 0.62 0.28 0.13 1.67 7.12 -1.41 -2.37 115.31 121.36 2czo h LEU 329 Ca 0.11 -0.00 -0.31 0.00 0.13 0.00 0.00 57.88 57.80 2czo h LEU 329 Cb 0.57 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.64 2czo h LEU 329 CO 0.04 0.19 -1.59 -0.78 -0.13 0.00 0.00 178.44 176.17 2czo h ASP 330 N 0.32 0.45 -0.08 1.25 1.82 -1.59 -3.34 116.42 115.25 2czo h ASP 330 Ca 0.14 -0.88 0.02 0.00 -0.39 0.00 0.00 57.03 55.92 2czo h ASP 330 Cb 0.17 -0.15 -0.05 0.00 0.68 0.00 0.00 39.33 39.99 2czo h ASP 330 CO -0.03 1.70 -0.42 0.00 -1.61 0.00 0.00 179.24 178.88 2czo h ALA 331 N 0.00 -0.81 -2.99 -0.78 0.00 -0.79 -3.29 119.26 110.61 2czo h ALA 331 Ca -0.33 -0.05 -0.70 0.00 0.00 0.00 0.00 54.91 53.83 2czo h ALA 331 Cb 1.89 0.90 -0.36 0.00 0.00 0.00 0.00 17.79 20.22 2czo h ALA 331 CO 0.09 -0.95 -0.23 -0.06 0.00 0.00 0.00 179.25 178.10 2czo s PHE 332 N -5.10 3.68 0.18 0.00 0.40 -0.92 -4.35 117.98 111.86 2czo s PHE 332 Ca -0.12 -2.91 0.29 0.00 -0.60 0.00 0.00 56.93 53.59 2czo s PHE 332 Cb 0.05 -3.20 1.21 0.00 0.51 0.00 0.00 43.02 41.59 2czo s PHE 332 CO 0.47 -0.77 1.94 -1.00 0.70 0.00 0.00 175.22 176.56 2czo h PRO 333 N 6.40 0.00 -0.26 0.24 0.13 -1.68 -3.05 132.00 133.77 2czo h PRO 333 Ca 0.09 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 2czo h PRO 333 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2czo h PRO 333 CO 0.79 0.12 -0.05 0.00 -0.23 0.00 0.00 178.00 178.63 2czo h ALA 334 N 1.88 0.36 0.00 -0.56 0.00 -1.90 -1.89 119.26 117.14 2czo h ALA 334 Ca -0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2czo h ALA 334 Cb 0.58 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2czo h ALA 334 CO 0.02 0.14 -0.16 0.93 0.00 0.00 0.00 179.25 180.18 2czo h GLU 335 N 0.25 0.00 -0.40 0.00 3.07 -1.86 -2.53 114.58 113.11 2czo h GLU 335 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2czo h GLU 335 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2czo h GLU 335 CO 0.02 0.16 0.00 0.00 -1.40 0.00 0.00 179.01 177.79 2czo n ALA 336 N -2.19 2.58 -2.28 3.43 0.00 -1.09 -1.47 120.51 119.49 2czo n ALA 336 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 53.44 52.91 2czo n ALA 336 Cb 0.40 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.79 -0.78 1.11 0.00 0.00 -0.95 -5.01 105.19 100.35 2czo n GLY 337 Ca 0.10 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.34 0.00 -4.19 1.61 4.76 -0.73 -5.00 118.16 113.27 2czo n LYS 338 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 2czo n LYS 338 Cb 0.49 -0.30 -0.11 0.00 -1.84 0.00 0.00 35.03 33.26 2czo n LYS 338 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 2czo s LEU 339 N -4.58 2.37 -0.11 -0.35 0.05 -1.26 -5.00 118.68 109.80 2czo s LEU 339 Ca 0.00 -0.75 -0.04 0.00 0.05 0.00 0.00 54.13 53.38 2czo s LEU 339 Cb 0.00 -0.42 -0.04 0.00 -2.05 0.00 0.00 46.19 43.69 2czo s LEU 339 CO 0.00 -0.18 0.07 0.00 -0.55 0.00 0.00 176.35 175.68 2czo s ARG 340 N -2.46 3.24 0.00 1.48 1.70 -1.26 -4.66 118.95 116.99 2czo s ARG 340 Ca 0.04 -0.28 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 2czo s ARG 340 Cb -0.05 -2.99 0.00 0.00 -0.57 0.00 0.00 34.95 31.33 2czo s ARG 340 CO 0.01 0.71 0.00 -0.25 -1.08 0.00 0.00 175.30 174.70 2czo n ASP 341 N 2.14 0.00 0.08 -2.89 8.00 -1.26 -5.02 116.55 117.60 2czo n ASP 341 Ca -0.19 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.20 2czo n ASP 341 Cb 0.54 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.62 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 0.00 0.47 0.00 2.24 0.00 -1.91 -3.49 119.26 116.57 2czo h ALA 342 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2czo h ALA 342 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2czo h ALA 342 CO 0.00 0.87 0.00 0.41 0.00 0.00 0.00 179.25 180.53 2czo n GLY 343 N 0.88 -1.28 1.28 0.00 0.00 -1.26 -5.04 105.19 99.77 2czo n GLY 343 Ca -0.05 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.07 3.78 -0.02 0.00 -1.26 -5.12 105.19 102.51 2czo n GLY 344 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.78 2.94 0.52 1.61 -0.21 -1.26 -4.98 119.66 117.50 2czo s GLN 345 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 54.73 2czo s GLN 345 Cb 0.00 -2.76 0.00 0.00 1.00 0.00 0.00 33.01 31.25 2czo s GLN 345 CO 0.00 0.58 0.00 0.91 -2.12 0.00 0.00 175.29 174.66 2czo n TRP 346 N 0.55 -4.21 -3.54 0.91 7.02 -1.26 -5.00 117.44 111.91 2czo n TRP 346 Ca -0.09 2.25 -0.20 0.00 -1.02 0.00 0.00 57.50 58.44 2czo n TRP 346 Cb 0.52 -3.44 -0.14 0.00 -2.42 0.00 0.00 31.31 25.82 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 -3.87 1.61 -0.38 -0.99 1.04 -1.26 -4.75 113.70 105.10 2czo s SER 347 Ca 0.00 -0.29 -0.19 0.00 0.48 0.00 0.00 55.95 55.95 2czo s SER 347 Cb 0.00 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.31 2czo s SER 347 CO 0.00 -0.33 0.57 -0.54 0.98 0.00 0.00 173.24 173.92 2czo s LYS 348 N 2.27 3.50 -0.58 4.02 1.02 -1.26 -4.99 119.74 123.72 2czo s LYS 348 Ca 0.05 -0.22 0.05 0.00 0.02 0.00 0.00 55.97 55.86 2czo s LYS 348 Cb -0.15 -3.86 0.17 0.00 -0.52 0.00 0.00 37.83 33.46 2czo s LYS 348 CO -0.11 -0.78 0.43 -0.98 -0.92 0.00 0.00 175.35 172.99 2czo s ARG 349 N 2.56 1.77 -0.06 1.68 3.03 -1.26 -4.84 118.95 121.84 2czo s ARG 349 Ca 0.20 -2.80 -0.03 0.00 2.03 0.00 0.00 55.73 55.14 2czo s ARG 349 Cb -0.15 -2.53 -0.04 0.00 -1.03 0.00 0.00 34.95 31.20 2czo s ARG 349 CO 0.15 -1.33 0.08 0.96 -1.13 0.00 0.00 175.30 174.03 2czo s ILE 350 N -0.79 4.86 -0.01 4.99 -0.00 -0.54 -4.36 121.20 125.35 2czo s ILE 350 Ca 0.28 -0.19 -0.07 0.00 -0.00 0.00 0.00 60.65 60.67 2czo s ILE 350 Cb -0.01 -3.15 0.01 0.00 -0.00 0.00 0.00 42.46 39.31 2czo s ILE 350 CO -0.18 0.49 0.15 -0.04 -0.00 0.00 0.00 174.94 175.35 2czo s MET 351 N -1.34 0.43 -0.90 0.37 -1.94 -1.25 -4.57 119.30 110.09 2czo s MET 351 Ca 0.19 -0.26 -0.25 0.00 -1.71 0.00 0.00 55.69 53.66 2czo s MET 351 Cb -0.12 0.18 -0.05 0.00 2.01 0.00 0.00 34.83 36.86 2czo s MET 351 CO 0.09 -0.10 1.95 -1.25 -0.01 0.00 0.00 175.02 175.70 2czo s PRO 352 N -1.07 2.55 -0.07 2.03 0.04 -1.26 -4.95 135.00 132.27 2czo s PRO 352 Ca -0.12 -0.29 -0.18 0.00 0.04 0.00 0.00 61.00 60.45 2czo s PRO 352 Cb -0.06 -5.06 -0.05 0.00 0.04 0.00 0.00 34.50 29.37 2czo s PRO 352 CO 0.01 -3.38 0.49 -0.47 0.04 0.00 0.00 177.00 173.70 2czo s TYR 353 N 10.09 3.59 -0.50 0.56 5.04 -1.26 -4.91 117.35 129.96 2czo s TYR 353 Ca 0.70 0.98 0.06 0.00 -2.44 0.00 0.00 57.07 56.38 2czo s TYR 353 Cb -0.07 -2.52 0.22 0.00 0.35 0.00 0.00 41.96 39.95 2czo s TYR 353 CO -0.01 0.30 0.81 0.44 -1.34 0.00 0.00 175.55 175.75 2czo n ILE 354 N 3.10 -0.04 0.56 3.14 -5.35 -1.26 -4.98 119.36 114.52 2czo n ILE 354 Ca -0.08 -1.41 0.07 0.00 -0.27 0.00 0.00 62.75 61.06 2czo n ILE 354 Cb 0.52 1.15 0.33 0.00 -1.74 0.00 0.00 39.64 39.89 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 2.17 0.08 -3.34 6.28 -0.04 -1.26 -4.92 135.00 133.96 2czo n PRO 355 Ca 0.13 0.22 -0.21 0.00 -0.04 0.00 0.00 63.50 63.60 2czo n PRO 355 Cb 0.60 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.04 -0.74 0.23 0.55 0.00 -1.26 -4.81 105.19 99.12 2czo n GLY 356 Ca 0.05 0.54 0.10 0.00 0.00 0.00 0.00 46.02 46.70 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 0.36 0.00 -6.10 1.61 0.13 -2.04 -3.45 132.00 122.51 2czo h PRO 357 Ca -0.47 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 63.88 2czo h PRO 357 Cb 1.05 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.19 2czo h PRO 357 CO 0.25 0.23 0.85 1.55 -0.23 0.00 0.00 178.00 180.65 2czo n VAL 358 N -3.50 0.23 -0.09 1.56 3.14 -1.26 -4.86 118.33 113.55 2czo n VAL 358 Ca -0.00 -0.04 -0.13 0.00 -2.96 0.00 0.00 64.34 61.20 2czo n VAL 358 Cb 0.39 -1.03 -0.04 0.00 -1.06 0.00 0.00 33.84 32.09 2czo n VAL 358 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2czo h PRO 359 N 6.68 0.68 -5.43 1.45 0.13 -2.01 -3.44 132.00 130.06 2czo h PRO 359 Ca -0.46 -0.36 -0.57 0.00 -0.87 0.00 0.00 66.00 63.74 2czo h PRO 359 Cb 1.33 0.01 -0.31 0.00 0.13 0.00 0.00 31.00 32.17 2czo h PRO 359 CO 0.97 0.97 -0.84 -0.47 -0.23 0.00 0.00 178.00 178.40 2czo s TYR 360 N -4.35 1.76 -0.34 1.56 5.04 -1.26 -5.12 117.35 114.64 2czo s TYR 360 Ca -0.12 -0.48 -0.10 0.00 -2.44 0.00 0.00 57.07 53.93 2czo s TYR 360 Cb 0.08 -1.17 0.01 0.00 0.35 0.00 0.00 41.96 41.23 2czo s TYR 360 CO 0.82 -0.15 0.17 0.14 -1.34 0.00 0.00 175.55 175.20 2czo s VAL 361 N -0.05 4.58 0.47 3.14 -7.23 -1.26 -5.01 120.40 115.03 2czo s VAL 361 Ca -0.02 -0.60 0.08 0.00 -1.81 0.00 0.00 61.98 59.63 2czo s VAL 361 Cb -0.11 -3.43 0.02 0.00 0.56 0.00 0.00 36.38 33.42 2czo s VAL 361 CO 0.02 -0.06 0.52 0.42 -0.31 0.00 0.00 175.10 175.69 2czo s THR 362 N 1.59 2.52 0.22 5.32 -4.23 -1.26 -4.88 115.64 114.93 2czo s THR 362 Ca 0.04 -1.20 -0.13 0.00 -1.18 0.00 0.00 61.69 59.22 2czo s THR 362 Cb -0.18 -2.72 0.27 0.00 1.34 0.00 0.00 72.50 71.21 2czo s THR 362 CO 0.06 0.00 1.61 0.78 -0.54 0.00 0.00 174.62 176.53 2czo h ASN 363 N 0.71 -0.72 -0.18 3.99 -0.26 -1.99 0.34 115.58 117.47 2czo h ASN 363 Ca -0.38 0.22 0.02 0.00 -0.56 0.00 0.00 56.30 55.60 2czo h ASN 363 Cb 1.28 0.46 -0.02 0.00 -1.06 0.00 0.00 38.32 38.98 2czo h ASN 363 CO 0.51 -0.24 0.05 0.28 -1.06 0.00 0.00 177.43 176.96 2czo h SER 364 N -0.02 0.04 -0.83 5.81 0.02 -2.01 -2.24 113.55 114.33 2czo h SER 364 Ca 0.33 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2czo h SER 364 Cb 0.53 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 2czo h SER 364 CO -0.73 0.05 0.53 0.40 -1.14 0.00 0.00 176.83 175.94 2czo h ILE 365 N 0.13 1.22 -0.45 3.27 2.04 -1.37 -1.95 117.51 120.40 2czo h ILE 365 Ca 0.08 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2czo h ILE 365 Cb 0.06 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 2czo h ILE 365 CO -0.09 0.22 0.29 0.74 0.00 0.00 0.00 178.15 179.30 2czo h THR 366 N 1.14 1.12 -0.44 -0.27 2.02 0.14 -1.91 112.91 114.71 2czo h THR 366 Ca 0.30 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2czo h THR 366 Cb -0.09 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2czo h THR 366 CO -0.06 0.12 0.23 0.11 0.37 0.00 0.00 175.52 176.30 2czo h LYS 367 N 0.62 0.62 -0.27 6.66 1.57 -0.84 -2.57 116.57 122.36 2czo h LYS 367 Ca 0.17 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 2czo h LYS 367 Cb -0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2czo h LYS 367 CO -0.03 0.51 -0.24 0.87 -0.57 0.00 0.00 179.45 179.99 2czo h LYS 368 N 0.58 0.52 -0.69 3.15 1.79 -1.37 -2.97 116.57 117.58 2czo h LYS 368 Ca 0.15 -0.20 0.04 0.00 -2.18 0.00 0.00 60.65 58.47 2czo h LYS 368 Cb 0.08 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.65 2czo h LYS 368 CO -0.02 0.72 0.42 -0.09 -1.08 0.00 0.00 179.45 179.40 2czo h ARG 369 N 0.46 0.79 -0.75 3.15 2.43 -0.99 -1.67 114.38 117.80 2czo h ARG 369 Ca 0.07 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2czo h ARG 369 Cb 0.67 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 2czo h ARG 369 CO 0.05 0.52 0.50 1.57 -1.51 0.00 0.00 179.97 181.09 2czo h LYS 370 N 0.81 0.95 -0.45 0.20 2.10 -1.31 -2.08 116.57 116.78 2czo h LYS 370 Ca 0.28 -0.06 -0.13 0.00 -2.00 0.00 0.00 60.65 58.75 2czo h LYS 370 Cb 0.06 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.16 2czo h LYS 370 CO -0.12 0.63 -0.23 0.93 -2.00 0.00 0.00 179.45 178.65 2czo h GLU 371 N 0.97 0.92 -0.42 0.07 5.08 -1.31 -2.89 114.58 117.00 2czo h GLU 371 Ca 0.28 -0.40 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2czo h GLU 371 Cb -0.05 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2czo h GLU 371 CO -0.07 1.05 0.28 -0.44 -1.00 0.00 0.00 179.01 178.84 2czo h ASP 372 N 0.80 0.44 -0.34 1.42 3.32 -0.65 -1.48 116.42 119.92 2czo h ASP 372 Ca 0.10 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2czo h ASP 372 Cb 0.79 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2czo h ASP 372 CO 0.07 0.31 0.03 -0.07 -1.72 0.00 0.00 179.24 177.85 2czo h LEU 373 N 0.51 0.65 -0.36 1.55 -0.00 -1.26 0.52 115.31 116.92 2czo h LEU 373 Ca 0.17 -0.13 -0.08 0.00 -0.00 0.00 0.00 57.88 57.84 2czo h LEU 373 Cb 0.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.52 2czo h LEU 373 CO -0.04 0.70 -0.07 -1.13 -0.00 0.00 0.00 178.44 177.90 2czo h ASN 374 N 0.65 0.68 0.76 -0.43 -1.24 -1.27 -1.17 115.58 113.56 2czo h ASN 374 Ca 0.14 -0.35 -0.21 0.00 0.71 0.00 0.00 56.30 56.58 2czo h ASN 374 Cb 0.37 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 2czo h ASN 374 CO 0.01 0.88 -0.95 0.40 -1.29 0.00 0.00 177.43 176.47 2czo h ILE 375 N 0.47 1.58 -0.14 2.57 2.04 -1.26 -1.73 117.51 121.05 2czo h ILE 375 Ca 0.09 -2.96 -0.03 0.00 1.00 0.00 0.00 64.86 62.96 2czo h ILE 375 Cb 0.57 2.66 -0.00 0.00 -0.74 0.00 0.00 36.82 39.30 2czo h ILE 375 CO 0.03 0.85 -0.03 0.22 0.00 0.00 0.00 178.15 179.23 2czo h TYR 376 N 0.05 0.30 -0.15 1.37 3.20 0.11 0.23 116.97 122.07 2czo h TYR 376 Ca -0.04 -0.06 -0.17 0.00 3.14 0.00 0.00 58.73 61.60 2czo h TYR 376 Cb 1.64 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 39.84 2czo h TYR 376 CO 0.02 0.54 -0.58 -0.39 -1.64 0.00 0.00 178.16 176.11 2czo h VAL 377 N -0.03 1.32 -0.31 1.81 -1.51 -1.30 -3.18 116.25 113.05 2czo h VAL 377 Ca 0.04 -1.83 -0.06 0.00 -1.23 0.00 0.00 66.70 63.62 2czo h VAL 377 Cb 0.44 2.02 -0.02 0.00 -2.13 0.00 0.00 31.29 31.60 2czo h VAL 377 CO 0.01 0.57 -0.06 0.00 -1.23 0.00 0.00 177.57 176.86 2czo h ALA 378 N 0.54 1.32 -0.64 5.19 0.00 -0.66 -2.58 119.26 122.43 2czo h ALA 378 Ca -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2czo h ALA 378 Cb 1.21 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2czo h ALA 378 CO 0.12 0.46 0.36 -0.44 0.00 0.00 0.00 179.25 179.75 2czo h ASP 379 N 0.47 0.78 -0.33 0.00 3.32 -0.93 -1.87 116.42 117.86 2czo h ASP 379 Ca 0.10 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2czo h ASP 379 Cb 0.40 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2czo h ASP 379 CO 0.02 0.62 0.19 -0.07 -1.72 0.00 0.00 179.24 178.28 2czo h LEU 380 N 0.89 0.30 -1.35 1.55 3.38 -1.44 -1.63 115.31 117.01 2czo h LEU 380 Ca 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2czo h LEU 380 Cb 0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2czo h LEU 380 CO -0.04 0.22 -0.16 -0.37 0.09 0.00 0.00 178.44 178.18 2czo h VAL 381 N 0.38 0.45 -0.41 1.22 -1.51 -1.49 -2.48 116.25 112.41 2czo h VAL 381 Ca 0.13 -0.89 -0.02 0.00 -1.23 0.00 0.00 66.70 64.69 2czo h VAL 381 Cb 0.01 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.79 2czo h VAL 381 CO -0.07 0.16 0.02 0.59 -1.23 0.00 0.00 177.57 177.04 2czo n ASN 382 N -3.37 4.23 -4.81 4.19 3.02 -0.65 -4.83 115.26 113.03 2czo n ASN 382 Ca -0.00 -2.66 -0.37 0.00 -0.03 0.00 0.00 54.58 51.52 2czo n ASN 382 Cb 0.37 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.91 4.44 0.37 3.41 1.43 -0.94 -4.98 118.68 120.51 2czo s LEU 383 Ca 0.37 1.42 0.16 0.00 -1.03 0.00 0.00 54.13 55.05 2czo s LEU 383 Cb 0.29 -3.35 0.71 0.00 0.03 0.00 0.00 46.19 43.87 2czo s LEU 383 CO 0.11 0.13 1.78 1.55 0.23 0.00 0.00 176.35 180.15 2czo h PRO 384 N 3.88 0.00 0.00 1.29 0.13 -1.91 -3.44 132.00 131.95 2czo h PRO 384 Ca -0.48 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.40 2czo h PRO 384 Cb 1.20 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.42 2czo h PRO 384 CO 0.65 0.40 0.20 -0.25 -0.23 0.00 0.00 178.00 178.76 2czo n ASP 385 N -3.79 0.22 -0.47 1.44 8.00 -1.26 -4.94 116.55 115.75 2czo n ASP 385 Ca -0.01 -1.36 0.02 0.00 0.71 0.00 0.00 54.79 54.15 2czo n ASP 385 Cb 0.47 -0.53 0.06 0.00 -0.02 0.00 0.00 41.12 41.10 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 -2.85 0.25 -0.03 1.24 0.18 -1.26 -4.00 117.16 110.69 2czo n TYR 386 Ca 0.09 -0.10 0.02 0.00 1.88 0.00 0.00 57.90 59.79 2czo n TYR 386 Cb 0.33 -0.08 0.34 0.00 -0.38 0.00 0.00 39.34 39.55 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 0.67 1.16 -0.72 -3.48 2.04 -1.88 -2.04 117.51 113.25 2czo h ILE 387 Ca 0.00 -0.48 0.15 0.00 1.00 0.00 0.00 64.86 65.53 2czo h ILE 387 Cb 0.45 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2czo h ILE 387 CO 0.04 0.19 0.49 0.28 0.00 0.00 0.00 178.15 179.15 2czo h SER 388 N 0.59 0.34 -0.70 1.72 0.02 -1.68 0.37 113.55 114.21 2czo h SER 388 Ca 0.15 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2czo h SER 388 Cb 0.11 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2czo h SER 388 CO -0.02 0.18 0.00 0.54 -1.14 0.00 0.00 176.83 176.39 2czo n ARG 389 N -4.46 2.67 -1.74 3.45 3.00 -0.79 -4.68 116.66 114.10 2czo n ARG 389 Ca 0.14 -2.58 -0.39 0.00 -0.01 0.00 0.00 57.85 55.00 2czo n ARG 389 Cb 0.54 -1.56 0.04 0.00 0.00 0.00 0.00 32.46 31.47 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 1.61 2.70 0.14 0.55 2.88 0.13 -3.90 113.62 117.73 2czo n SER 390 Ca 0.24 1.01 -0.01 0.00 -1.33 0.00 0.00 58.87 58.78 2czo n SER 390 Cb 0.61 -1.56 0.22 0.00 -0.75 0.00 0.00 64.21 62.73 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 1.61 0.07 -0.30 -1.46 4.81 -1.58 -1.48 114.58 116.25 2czo h GLU 391 Ca -0.50 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.67 2czo h GLU 391 Cb 1.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 2czo h GLU 391 CO 0.58 0.57 0.12 0.52 -0.73 0.00 0.00 179.01 180.06 2czo h MET 392 N 0.05 0.46 -0.11 1.92 2.86 -1.91 0.22 114.93 118.42 2czo h MET 392 Ca -0.00 -0.09 -0.23 0.00 -2.06 0.00 0.00 59.70 57.32 2czo h MET 392 Cb 0.94 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.53 2czo h MET 392 CO 0.07 0.48 -0.84 -0.24 1.06 0.00 0.00 176.91 177.44 2czo h VAL 393 N 0.34 1.28 -0.64 -2.22 3.04 -1.85 -3.14 116.25 113.07 2czo h VAL 393 Ca 0.10 -2.05 -0.09 0.00 -1.01 0.00 0.00 66.70 63.65 2czo h VAL 393 Cb 0.20 2.08 -0.02 0.00 -2.01 0.00 0.00 31.29 31.53 2czo h VAL 393 CO -0.01 0.64 0.05 -0.74 -1.01 0.00 0.00 177.57 176.51 2czo h HIS 394 N 0.49 1.18 0.00 3.17 -0.00 -1.19 -2.57 115.15 116.24 2czo h HIS 394 Ca -0.07 -0.19 -0.01 0.00 -0.00 0.00 0.00 60.37 60.10 2czo h HIS 394 Cb 1.47 -0.32 -0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2czo h HIS 394 CO 0.09 1.01 -0.06 1.03 -0.00 0.00 0.00 177.93 180.00 2czo h SER 395 N 1.01 0.00 0.22 3.26 0.87 -0.59 -1.32 113.55 117.00 2czo h SER 395 Ca 0.19 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2czo h SER 395 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2czo h SER 395 CO 0.02 0.06 -0.21 0.25 -0.53 0.00 0.00 176.83 176.42 2czo h LEU 396 N 0.00 0.00 -5.33 2.23 5.85 -1.40 -3.06 115.31 113.59 2czo h LEU 396 Ca -0.00 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 58.03 2czo h LEU 396 Cb 0.11 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 40.94 2czo h LEU 396 CO 0.01 0.21 1.27 0.49 -0.34 0.00 0.00 178.44 180.07 2czo n PHE 397 N -4.26 2.42 -4.93 1.25 3.72 -0.50 -4.94 117.46 110.22 2czo n PHE 397 Ca -0.02 -2.41 -0.30 0.00 -0.05 0.00 0.00 57.45 54.66 2czo n PHE 397 Cb 0.27 -1.44 -0.15 0.00 -0.94 0.00 0.00 39.48 37.23 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 -2.94 2.15 -0.10 -4.37 -7.23 -1.16 -4.98 120.40 101.77 2czo s VAL 398 Ca 0.52 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 59.26 2czo s VAL 398 Cb 0.29 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 2czo s VAL 398 CO -0.20 0.38 0.13 0.54 -0.31 0.00 0.00 175.10 175.64 2czo s VAL 399 N -0.79 5.39 -0.18 1.32 0.11 -1.26 -4.74 120.40 120.25 2czo s VAL 399 Ca 0.12 0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 59.22 2czo s VAL 399 Cb -0.10 -3.36 -0.04 0.00 -1.53 0.00 0.00 36.38 31.35 2czo s VAL 399 CO 0.02 0.58 0.06 -0.76 -3.33 0.00 0.00 175.10 171.66 2czo s LEU 400 N -1.13 3.79 -1.58 2.54 2.01 -1.26 -4.54 118.68 118.51 2czo s LEU 400 Ca 0.16 0.08 -0.06 0.00 0.01 0.00 0.00 54.13 54.33 2czo s LEU 400 Cb -0.12 -1.95 0.05 0.00 0.01 0.00 0.00 46.19 44.18 2czo s LEU 400 CO 0.06 0.19 0.30 -3.20 1.01 0.00 0.00 176.35 174.70 2czo n ASN 401 N 3.46 -0.31 0.00 2.29 2.85 -1.26 -5.09 115.26 117.20 2czo n ASN 401 Ca -0.17 -1.17 0.00 0.00 -0.11 0.00 0.00 54.58 53.14 2czo n ASN 401 Cb 0.52 -2.14 0.00 0.00 1.24 0.00 0.00 39.78 39.40 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95