#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 -4.60 -4.80 4.39 7.64 -1.26 -4.73 113.62 110.26 2czo n SER 274 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 2czo n SER 274 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.93 3.49 0.38 -0.43 0.00 -1.26 -5.06 121.76 116.94 2czo s ALA 275 Ca 0.00 0.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.00 2czo s ALA 275 Cb 0.00 -2.81 -0.09 0.00 0.00 0.00 0.00 23.12 20.23 2czo s ALA 275 CO 0.00 0.34 0.81 0.21 0.00 0.00 0.00 175.76 177.12 2czo s LYS 276 N -1.38 3.98 -0.06 0.00 2.47 -1.26 -4.72 119.74 118.77 2czo s LYS 276 Ca 0.36 0.73 -0.14 0.00 -1.56 0.00 0.00 55.97 55.36 2czo s LYS 276 Cb -0.20 -2.35 -0.05 0.00 -1.46 0.00 0.00 37.83 33.77 2czo s LYS 276 CO 0.22 0.04 0.35 -0.51 0.16 0.00 0.00 175.35 175.61 2czo s LEU 277 N -3.32 4.40 0.20 5.43 2.01 -1.26 -0.34 118.68 125.79 2czo s LEU 277 Ca 0.55 0.79 -0.30 0.00 0.01 0.00 0.00 54.13 55.18 2czo s LEU 277 Cb -0.10 -2.48 -0.08 0.00 0.01 0.00 0.00 46.19 43.54 2czo s LEU 277 CO 0.21 0.26 1.11 -0.69 1.01 0.00 0.00 176.35 178.25 2czo s VAL 278 N -0.61 3.75 -0.70 -1.59 1.01 -1.08 -4.96 120.40 116.22 2czo s VAL 278 Ca 0.21 1.56 0.02 0.00 0.00 0.00 0.00 61.98 63.77 2czo s VAL 278 Cb -0.15 -3.99 0.37 0.00 0.00 0.00 0.00 36.38 32.60 2czo s VAL 278 CO 0.10 0.29 1.51 -0.67 0.00 0.00 0.00 175.10 176.33 2czo n ASP 279 N 2.14 6.08 0.00 3.32 2.03 -1.26 -4.77 116.55 124.08 2czo n ASP 279 Ca 0.02 -3.75 0.00 0.00 0.52 0.00 0.00 54.79 51.58 2czo n ASP 279 Cb 0.46 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 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 -0.39 -1.09 3.18 0.27 0.00 -1.26 -5.07 105.19 100.83 2czo n GLY 280 Ca 0.44 0.31 -0.39 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.04 2.34 -0.18 1.61 1.03 -1.26 -5.07 118.70 117.13 2czo s GLU 281 Ca 0.00 -1.79 -0.15 0.00 0.03 0.00 0.00 54.97 53.05 2czo s GLU 281 Cb 0.00 -3.83 -0.04 0.00 -0.80 0.00 0.00 34.13 29.46 2czo s GLU 281 CO 0.00 -1.16 0.37 -0.48 -1.33 0.00 0.00 175.26 172.66 2czo s LEU 282 N 1.28 4.20 0.27 1.83 2.34 -1.26 -5.01 118.68 122.33 2czo s LEU 282 Ca 0.07 0.54 -0.22 0.00 0.06 0.00 0.00 54.13 54.58 2czo s LEU 282 Cb -0.25 -2.48 -0.09 0.00 -0.56 0.00 0.00 46.19 42.81 2czo s LEU 282 CO -0.02 -0.01 0.82 -0.76 -1.06 0.00 0.00 176.35 175.32 2czo s LEU 283 N 0.95 4.31 -0.12 1.48 1.43 -1.26 -4.30 118.68 121.17 2czo s LEU 283 Ca 0.19 1.58 0.08 0.00 -1.03 0.00 0.00 54.13 54.94 2czo s LEU 283 Cb -0.14 -3.81 -0.13 0.00 0.03 0.00 0.00 46.19 42.14 2czo s LEU 283 CO 0.07 -0.03 -0.00 1.33 0.23 0.00 0.00 176.35 177.94 2czo n VAL 284 N 0.55 0.78 -4.21 -1.59 0.24 -0.60 -4.89 118.33 108.61 2czo n VAL 284 Ca -0.00 -0.43 -0.17 0.00 -2.04 0.00 0.00 64.34 61.70 2czo n VAL 284 Cb 0.51 -0.78 -0.14 0.00 -1.47 0.00 0.00 33.84 31.96 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 -2.27 0.50 -0.05 7.34 -0.14 -0.69 -4.85 119.74 119.59 2czo s LYS 285 Ca -0.09 -0.22 -0.02 0.00 -1.36 0.00 0.00 55.97 54.28 2czo s LYS 285 Cb 0.04 -0.49 0.03 0.00 -1.68 0.00 0.00 37.83 35.73 2czo s LYS 285 CO 0.43 0.13 0.04 0.00 -0.76 0.00 0.00 175.35 175.19 2czo s ALA 286 N -0.14 0.35 0.00 5.17 0.00 -1.26 -0.17 121.76 125.72 2czo s ALA 286 Ca 0.02 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 2czo s ALA 286 Cb -0.02 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2czo s ALA 286 CO -0.00 -0.43 0.24 -1.54 0.00 0.00 0.00 175.76 174.02 2czo s SER 287 N 1.97 -0.08 -0.09 0.00 1.04 0.90 -1.94 113.70 115.50 2czo s SER 287 Ca 0.03 -0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.25 2czo s SER 287 Cb -0.12 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.23 2czo s SER 287 CO -0.03 -0.45 0.27 -0.69 0.98 0.00 0.00 173.24 173.31 2czo s VAL 288 N -1.62 5.29 0.00 5.02 1.01 -1.26 -0.36 120.40 128.49 2czo s VAL 288 Ca -0.12 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2czo s VAL 288 Cb -0.05 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2czo s VAL 288 CO 0.02 0.55 0.54 1.21 0.00 0.00 0.00 175.10 177.41 2czo n GLU 289 N 2.35 0.00 -2.24 2.72 4.07 -1.01 -4.80 120.64 121.73 2czo n GLU 289 Ca -0.16 0.45 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 2czo n GLU 289 Cb 0.53 -1.24 0.00 0.00 -0.06 0.00 0.00 31.44 30.68 2czo n GLU 289 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2czo n SER 290 N -1.85 0.00 -4.69 4.31 2.88 -1.26 -5.07 113.62 107.93 2czo n SER 290 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 2czo n SER 290 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 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 -3.32 2.88 0.21 0.66 0.40 -1.26 -3.47 117.98 114.08 2czo s PHE 291 Ca 0.00 -0.13 -0.07 0.00 -0.60 0.00 0.00 56.93 56.13 2czo s PHE 291 Cb 0.00 -1.37 -0.02 0.00 0.51 0.00 0.00 43.02 42.14 2czo s PHE 291 CO 0.00 0.53 0.29 0.20 0.70 0.00 0.00 175.22 176.95 2czo s GLY 292 N -3.16 0.93 -0.42 4.36 0.00 -1.26 -5.04 107.32 102.73 2czo s GLY 292 Ca 0.29 -1.25 -0.11 0.00 0.00 0.00 0.00 44.72 43.65 2czo s GLY 292 CO 0.20 -1.00 0.27 -2.27 0.00 0.00 0.00 173.10 170.30 2czo s LEU 293 N -3.07 5.13 -0.13 0.66 1.98 -1.26 -3.80 118.68 118.18 2czo s LEU 293 Ca 0.29 -1.30 0.00 0.00 -2.89 0.00 0.00 54.13 50.23 2czo s LEU 293 Cb 0.03 -2.05 0.02 0.00 0.66 0.00 0.00 46.19 44.86 2czo s LEU 293 CO 0.09 -0.51 -0.11 -0.70 -1.89 0.00 0.00 176.35 173.22 2czo s GLU 294 N 1.52 1.92 -1.37 1.98 2.56 -0.60 -4.82 118.70 119.89 2czo s GLU 294 Ca 0.03 -0.41 -0.09 0.00 0.00 0.00 0.00 54.97 54.50 2czo s GLU 294 Cb -0.22 -1.83 0.01 0.00 2.00 0.00 0.00 34.13 34.09 2czo s GLU 294 CO 0.05 -0.23 0.42 -0.25 -0.56 0.00 0.00 175.26 174.69 2czo n ASP 295 N 4.78 -1.42 -3.37 -1.70 9.92 -1.26 0.46 116.55 123.95 2czo n ASP 295 Ca -0.15 -1.12 -0.23 0.00 -0.53 0.00 0.00 54.79 52.76 2czo n ASP 295 Cb 0.50 -2.56 -0.01 0.00 -0.64 0.00 0.00 41.12 38.41 2czo n ASP 295 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2czo n GLU 296 N -4.51 -3.19 -3.87 -1.24 0.28 -1.26 -4.93 120.64 101.91 2czo n GLU 296 Ca -0.25 0.44 -0.11 0.00 -0.16 0.00 0.00 57.16 57.07 2czo n GLU 296 Cb 0.66 -5.12 -0.12 0.00 1.43 0.00 0.00 31.44 28.28 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 -6.02 0.23 -0.01 3.44 1.02 0.17 -5.14 119.74 113.43 2czo s LYS 297 Ca 0.40 -0.14 -0.22 0.00 0.02 0.00 0.00 55.97 56.03 2czo s LYS 297 Cb -0.21 0.10 -0.05 0.00 -0.52 0.00 0.00 37.83 37.15 2czo s LYS 297 CO 0.49 -0.04 0.66 0.71 -0.92 0.00 0.00 175.35 176.24 2czo s TYR 298 N -0.58 3.66 0.29 3.18 2.02 -1.26 -1.56 117.35 123.10 2czo s TYR 298 Ca -0.07 1.26 0.10 0.00 -0.37 0.00 0.00 57.07 58.00 2czo s TYR 298 Cb -0.04 -2.70 -0.05 0.00 -0.40 0.00 0.00 41.96 38.76 2czo s TYR 298 CO 0.00 0.26 -0.15 1.67 -1.57 0.00 0.00 175.55 175.76 2czo s TRP 299 N 0.14 2.24 -0.22 2.71 1.48 -1.25 -4.97 118.94 119.06 2czo s TRP 299 Ca 0.34 -0.43 -0.03 0.00 -1.06 0.00 0.00 56.10 54.92 2czo s TRP 299 Cb -0.18 -1.10 0.00 0.00 -1.16 0.00 0.00 33.47 31.03 2czo s TRP 299 CO 0.18 0.61 -0.06 0.12 -4.06 0.00 0.00 176.95 173.74 2czo s PHE 300 N -2.63 2.97 -0.23 1.66 2.19 -0.49 -4.11 117.98 117.35 2czo s PHE 300 Ca 0.30 -1.18 -0.14 0.00 0.33 0.00 0.00 56.93 56.23 2czo s PHE 300 Cb -0.02 -2.08 -0.04 0.00 -1.31 0.00 0.00 43.02 39.58 2czo s PHE 300 CO 0.14 -0.63 0.34 -1.17 1.83 0.00 0.00 175.22 175.73 2czo s LEU 301 N 1.42 4.11 -0.15 6.12 2.96 -1.23 -2.27 118.68 129.65 2czo s LEU 301 Ca 0.04 0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2czo s LEU 301 Cb -0.15 -2.40 -0.00 0.00 0.50 0.00 0.00 46.19 44.15 2czo s LEU 301 CO -0.05 -0.07 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.06 2czo s VAL 302 N 1.45 2.58 0.11 1.68 1.01 -0.77 -2.41 120.40 124.05 2czo s VAL 302 Ca 0.15 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.43 2czo s VAL 302 Cb -0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2czo s VAL 302 CO 0.08 0.52 -0.26 0.00 0.00 0.00 0.00 175.10 175.44 2czo s GLU 305 N -1.93 2.55 0.37 0.00 2.12 0.76 -3.88 118.70 118.69 2czo s GLU 305 Ca -0.09 -0.82 0.05 0.00 0.36 0.00 0.00 54.97 54.48 2czo s GLU 305 Cb -0.02 -2.26 0.05 0.00 0.26 0.00 0.00 34.13 32.15 2czo s GLU 305 CO 0.01 0.48 0.42 1.28 -0.54 0.00 0.00 175.26 176.91 2czo n LEU 306 N 2.71 0.00 0.22 2.70 4.32 -1.19 -1.55 117.00 124.20 2czo n LEU 306 Ca -0.17 -1.71 0.06 0.00 -0.02 0.00 0.00 56.01 54.16 2czo n LEU 306 Cb 0.52 -0.17 0.49 0.00 -1.62 0.00 0.00 43.42 42.63 2czo n LEU 306 CO 0.26 -0.57 0.84 -1.28 -1.22 0.00 0.00 177.39 175.42 2czo h SER 307 N 0.21 0.00 -0.24 -1.43 0.87 -1.94 -1.55 113.55 109.47 2czo h SER 307 Ca -0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2czo h SER 307 Cb 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2czo h SER 307 CO 0.29 0.25 0.00 0.59 -0.53 0.00 0.00 176.83 177.43 2czo n ASN 308 N -4.08 1.87 -2.76 6.23 3.02 -1.26 -4.87 115.26 113.41 2czo n ASN 308 Ca -0.02 -2.13 -0.22 0.00 -0.03 0.00 0.00 54.58 52.19 2czo n ASN 308 Cb 0.31 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.18 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 0.64 -0.51 3.97 7.41 0.00 -0.58 -4.99 105.19 111.12 2czo n GLY 309 Ca 0.09 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.44 1.94 -0.19 1.61 1.02 -1.26 -4.85 119.74 112.57 2czo s LYS 310 Ca 0.19 -0.75 -0.18 0.00 0.02 0.00 0.00 55.97 55.25 2czo s LYS 310 Cb -0.08 -2.29 0.05 0.00 -0.52 0.00 0.00 37.83 34.99 2czo s LYS 310 CO 0.23 -1.29 0.51 0.95 -0.92 0.00 0.00 175.35 174.83 2czo s THR 311 N -3.14 -0.00 0.18 2.17 -4.23 -1.26 -3.18 115.64 106.18 2czo s THR 311 Ca 0.63 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.19 2czo s THR 311 Cb -0.08 -0.72 -0.05 0.00 1.34 0.00 0.00 72.50 73.00 2czo s THR 311 CO 0.44 0.00 -0.10 -0.60 -0.54 0.00 0.00 174.62 173.82 2czo s ARG 312 N 0.28 1.19 -0.14 3.99 6.06 -1.25 -5.02 118.95 124.06 2czo s ARG 312 Ca -0.00 -1.53 0.02 0.00 -2.50 0.00 0.00 55.73 51.72 2czo s ARG 312 Cb -0.04 -0.78 0.01 0.00 0.06 0.00 0.00 34.95 34.21 2czo s ARG 312 CO 0.01 0.08 -0.20 -0.65 -2.50 0.00 0.00 175.30 172.04 2czo s GLN 313 N -3.73 2.81 -0.08 5.12 1.11 -1.26 -4.17 119.66 119.45 2czo s GLN 313 Ca 0.20 -0.77 0.03 0.00 0.01 0.00 0.00 55.36 54.83 2czo s GLN 313 Cb 0.02 -2.32 0.01 0.00 -1.01 0.00 0.00 33.01 29.71 2czo s GLN 313 CO 0.04 -0.06 -0.16 -0.51 0.01 0.00 0.00 175.29 174.60 2czo s LEU 314 N 0.95 1.80 -0.20 2.90 2.01 -1.11 -4.76 118.68 120.27 2czo s LEU 314 Ca -0.05 -0.40 -0.06 0.00 0.01 0.00 0.00 54.13 53.64 2czo s LEU 314 Cb -0.15 -1.04 -0.03 0.00 0.01 0.00 0.00 46.19 44.98 2czo s LEU 314 CO -0.04 0.07 0.03 -1.59 1.01 0.00 0.00 176.35 175.84 2czo s LYS 315 N 0.59 3.74 0.22 1.70 -2.85 -1.26 -1.84 119.74 120.04 2czo s LYS 315 Ca -0.15 -0.46 -0.01 0.00 -1.00 0.00 0.00 55.97 54.35 2czo s LYS 315 Cb -0.16 -3.16 0.00 0.00 -2.06 0.00 0.00 37.83 32.45 2czo s LYS 315 CO 0.05 0.07 0.31 0.54 0.10 0.00 0.00 175.35 176.42 2czo n ARG 316 N 4.11 0.44 -3.96 1.78 3.00 -0.96 -4.94 116.66 116.13 2czo n ARG 316 Ca -0.17 -1.78 -0.23 0.00 -0.01 0.00 0.00 57.85 55.67 2czo n ARG 316 Cb 0.52 1.71 -0.05 0.00 0.00 0.00 0.00 32.46 34.64 2czo n ARG 316 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2czo s TYR 317 N -3.67 2.74 0.50 -1.55 2.02 -1.26 -1.39 117.35 114.74 2czo s TYR 317 Ca 0.19 -0.41 0.19 0.00 -0.37 0.00 0.00 57.07 56.67 2czo s TYR 317 Cb -0.01 -1.80 1.30 0.00 -0.40 0.00 0.00 41.96 41.06 2czo s TYR 317 CO 0.13 0.22 2.11 0.10 -1.57 0.00 0.00 175.55 176.54 2czo h TYR 318 N 1.39 0.00 -0.36 2.71 -0.00 -1.98 -1.97 116.97 116.76 2czo h TYR 318 Ca -0.43 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.17 2czo h TYR 318 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.97 2czo h TYR 318 CO 0.59 0.07 -0.30 0.37 -0.00 0.00 0.00 178.16 178.88 2czo h GLN 319 N 0.00 0.78 -0.92 0.10 5.75 -2.00 -2.95 115.11 115.86 2czo h GLN 319 Ca -0.00 -0.35 0.14 0.00 -0.15 0.00 0.00 58.65 58.29 2czo h GLN 319 Cb 0.13 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.59 2czo h GLN 319 CO 0.01 0.98 0.59 -0.44 -2.65 0.00 0.00 178.83 177.31 2czo h ASP 320 N 0.66 0.71 0.36 -0.69 5.19 -1.75 0.41 116.42 121.31 2czo h ASP 320 Ca 0.07 0.05 -0.15 0.00 -0.62 0.00 0.00 57.03 56.38 2czo h ASP 320 Cb 0.83 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 2czo h ASP 320 CO 0.07 0.35 -0.62 -0.26 -3.12 0.00 0.00 179.24 175.67 2czo h PHE 321 N 0.75 0.33 -0.67 4.55 0.04 -1.57 -2.91 116.94 117.45 2czo h PHE 321 Ca 0.47 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 61.05 2czo h PHE 321 Cb 0.70 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 2czo h PHE 321 CO -0.00 0.81 0.21 -0.92 -0.60 0.00 0.00 178.31 177.80 2czo h TYR 322 N 0.19 1.07 -0.16 -0.55 3.20 -0.83 0.25 116.97 120.13 2czo h TYR 322 Ca -0.01 -0.10 -0.14 0.00 3.14 0.00 0.00 58.73 61.63 2czo h TYR 322 Cb 1.13 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2czo h TYR 322 CO 0.02 0.85 -0.48 0.22 -1.64 0.00 0.00 178.16 177.13 2czo h ASP 323 N 1.00 0.45 0.03 -2.11 3.58 -1.34 0.12 116.42 118.15 2czo h ASP 323 Ca 0.22 -0.22 -0.20 0.00 0.42 0.00 0.00 57.03 57.25 2czo h ASP 323 Cb 0.29 -0.13 0.02 0.00 1.72 0.00 0.00 39.33 41.23 2czo h ASP 323 CO -0.01 0.86 -0.79 0.25 -2.88 0.00 0.00 179.24 176.68 2czo h LEU 324 N 0.33 0.64 -0.38 2.28 6.46 -1.27 -2.49 115.31 120.88 2czo h LEU 324 Ca 0.02 -0.79 -0.13 0.00 -0.12 0.00 0.00 57.88 56.86 2czo h LEU 324 Cb 0.97 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 2czo h LEU 324 CO 0.08 1.35 -0.25 0.06 -0.62 0.00 0.00 178.44 179.06 2czo h GLN 325 N 0.00 0.85 -0.28 1.25 -0.00 -0.51 -2.33 115.11 114.08 2czo h GLN 325 Ca -0.11 -0.40 -0.08 0.00 -0.00 0.00 0.00 58.65 58.07 2czo h GLN 325 Cb 1.50 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 28.96 2czo h GLN 325 CO 0.15 1.04 -0.16 -0.24 -0.00 0.00 0.00 178.83 179.63 2czo h VAL 326 N 0.65 1.24 0.00 1.86 3.04 -1.06 -2.44 116.25 119.54 2czo h VAL 326 Ca 0.08 -1.07 -0.08 0.00 -1.01 0.00 0.00 66.70 64.62 2czo h VAL 326 Cb 0.82 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 2czo h VAL 326 CO 0.07 0.35 -0.36 1.56 -1.01 0.00 0.00 177.57 178.18 2czo h GLN 327 N 0.45 0.00 -0.49 4.17 4.20 -1.33 -3.10 115.11 119.01 2czo h GLN 327 Ca 0.08 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 2czo h GLN 327 Cb 0.53 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2czo h GLN 327 CO 0.03 0.36 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.43 2czo h LEU 328 N 0.00 0.84 -0.96 1.46 3.38 -0.91 0.20 115.31 119.32 2czo h LEU 328 Ca -0.00 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2czo h LEU 328 Cb 0.94 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2czo h LEU 328 CO 0.05 0.94 -0.04 0.25 0.09 0.00 0.00 178.44 179.73 2czo h LEU 329 N 0.79 0.69 0.16 1.67 6.46 -1.49 0.23 115.31 123.81 2czo h LEU 329 Ca 0.14 -0.17 -0.29 0.00 -0.12 0.00 0.00 57.88 57.44 2czo h LEU 329 Cb 0.55 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2czo h LEU 329 CO 0.03 0.78 -1.35 -0.78 -0.62 0.00 0.00 178.44 176.51 2czo h ASP 330 N 0.66 0.52 -0.03 1.25 3.58 -1.53 -3.23 116.42 117.64 2czo h ASP 330 Ca 0.13 -0.58 -0.02 0.00 0.42 0.00 0.00 57.03 56.98 2czo h ASP 330 Cb 0.47 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 2czo h ASP 330 CO 0.02 1.46 -0.05 0.00 -2.88 0.00 0.00 179.24 177.79 2czo h ALA 331 N 0.46 0.05 -3.04 -0.78 0.00 -0.45 -3.38 119.26 112.12 2czo h ALA 331 Ca -0.18 -0.29 -0.66 0.00 0.00 0.00 0.00 54.91 53.78 2czo h ALA 331 Cb 2.03 -0.01 -0.39 0.00 0.00 0.00 0.00 17.79 19.42 2czo h ALA 331 CO 0.22 -0.14 -0.38 -0.06 0.00 0.00 0.00 179.25 178.89 2czo s PHE 332 N -4.07 3.64 0.21 0.00 0.40 0.78 -4.69 117.98 114.26 2czo s PHE 332 Ca -0.16 -3.14 -0.02 0.00 -0.60 0.00 0.00 56.93 53.01 2czo s PHE 332 Cb 0.02 -2.98 0.19 0.00 0.51 0.00 0.00 43.02 40.76 2czo s PHE 332 CO 0.70 -0.67 1.57 -1.00 0.70 0.00 0.00 175.22 176.52 2czo h PRO 333 N 5.92 0.59 -0.64 0.24 0.13 -1.74 -3.01 132.00 133.48 2czo h PRO 333 Ca 0.11 -0.31 0.03 0.00 -0.87 0.00 0.00 66.00 64.96 2czo h PRO 333 Cb 0.81 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 2czo h PRO 333 CO 0.77 0.90 0.40 0.00 -0.23 0.00 0.00 178.00 179.83 2czo h ALA 334 N 1.06 0.83 0.00 -0.56 0.00 -1.90 -0.61 119.26 118.07 2czo h ALA 334 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2czo h ALA 334 Cb 0.93 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2czo h ALA 334 CO 0.08 0.15 0.00 0.93 0.00 0.00 0.00 179.25 180.42 2czo h GLU 335 N 0.78 0.00 -0.67 0.00 3.07 -1.85 -2.48 114.58 113.43 2czo h GLU 335 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2czo h GLU 335 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2czo h GLU 335 CO -0.10 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.51 2czo n ALA 336 N -1.85 2.47 -1.98 3.43 0.00 -0.29 -2.95 120.51 119.33 2czo n ALA 336 Ca 0.03 -1.20 -0.01 0.00 0.00 0.00 0.00 53.44 52.26 2czo n ALA 336 Cb 0.30 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 1.51 -0.40 0.00 0.00 0.00 -0.90 -5.01 105.19 100.39 2czo n GLY 337 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.40 0.56 -4.05 1.61 4.76 -0.87 -4.99 118.16 113.78 2czo n LYS 338 Ca -0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.12 2czo n LYS 338 Cb 0.51 -0.65 -0.06 0.00 -1.84 0.00 0.00 35.03 32.98 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 -2.81 3.89 -0.26 -0.35 2.01 -1.26 -4.97 118.68 114.94 2czo s LEU 339 Ca 0.00 0.07 -0.12 0.00 0.01 0.00 0.00 54.13 54.09 2czo s LEU 339 Cb 0.00 -2.48 -0.05 0.00 0.01 0.00 0.00 46.19 43.68 2czo s LEU 339 CO 0.00 0.20 0.21 0.00 1.01 0.00 0.00 176.35 177.77 2czo s ARG 340 N -2.21 4.01 -0.04 1.70 1.70 -1.26 -4.79 118.95 118.07 2czo s ARG 340 Ca 0.28 -0.23 -0.03 0.00 -0.47 0.00 0.00 55.73 55.28 2czo s ARG 340 Cb -0.12 -3.61 0.01 0.00 -0.57 0.00 0.00 34.95 30.66 2czo s ARG 340 CO 0.20 -0.10 0.06 -0.25 -1.08 0.00 0.00 175.30 174.13 2czo n ASP 341 N 4.78 -2.80 0.10 -2.89 8.00 -1.26 -4.85 116.55 117.63 2czo n ASP 341 Ca -0.13 0.59 0.13 0.00 0.71 0.00 0.00 54.79 56.08 2czo n ASP 341 Cb 0.52 -2.59 0.62 0.00 -0.02 0.00 0.00 41.12 39.65 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 1.56 2.16 0.00 2.24 0.00 -1.90 -3.47 119.26 119.84 2czo h ALA 342 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2czo h ALA 342 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2czo h ALA 342 CO 0.00 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.43 2czo n GLY 343 N -1.57 -1.43 1.49 0.00 0.00 -1.26 -5.03 105.19 97.39 2czo n GLY 343 Ca 0.04 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.12 3.79 -0.02 0.00 -1.26 -5.08 105.19 102.49 2czo n GLY 344 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 3.57 0.11 1.61 -0.21 -1.26 -4.93 119.66 116.55 2czo s GLN 345 Ca 0.00 1.49 -0.36 0.00 0.02 0.00 0.00 55.36 56.51 2czo s GLN 345 Cb 0.00 -2.05 -0.16 0.00 1.00 0.00 0.00 33.01 31.80 2czo s GLN 345 CO 0.00 -0.65 1.37 0.91 -2.12 0.00 0.00 175.29 174.80 2czo n TRP 346 N -1.14 1.63 -3.77 0.91 7.02 -1.26 -4.92 117.44 115.92 2czo n TRP 346 Ca 0.10 0.58 -0.13 0.00 -1.02 0.00 0.00 57.50 57.04 2czo n TRP 346 Cb 0.52 -2.36 -0.12 0.00 -2.42 0.00 0.00 31.31 26.92 2czo n TRP 346 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2czo s SER 347 N 0.52 -0.23 -0.29 -0.99 0.15 -1.26 -5.12 113.70 106.48 2czo s SER 347 Ca 0.83 0.46 -0.07 0.00 0.70 0.00 0.00 55.95 57.86 2czo s SER 347 Cb -0.90 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 2czo s SER 347 CO 0.46 -0.11 0.08 -0.54 1.20 0.00 0.00 173.24 174.33 2czo s LYS 348 N 0.54 3.19 -1.09 5.44 1.02 -1.26 -4.90 119.74 122.69 2czo s LYS 348 Ca -0.04 -0.79 -0.19 0.00 0.02 0.00 0.00 55.97 54.97 2czo s LYS 348 Cb -0.05 -3.36 0.09 0.00 -0.52 0.00 0.00 37.83 33.99 2czo s LYS 348 CO -0.03 -0.40 1.43 -0.98 -0.92 0.00 0.00 175.35 174.45 2czo s ARG 349 N 1.52 3.76 0.01 1.68 1.70 -1.26 -4.92 118.95 121.44 2czo s ARG 349 Ca 0.03 -1.70 -0.00 0.00 -0.47 0.00 0.00 55.73 53.59 2czo s ARG 349 Cb -0.17 -5.24 -0.04 0.00 -0.57 0.00 0.00 34.95 28.93 2czo s ARG 349 CO 0.03 -2.04 0.10 0.96 -1.08 0.00 0.00 175.30 173.27 2czo s ILE 350 N 3.71 4.83 -0.07 4.99 -0.00 -1.15 -4.61 121.20 128.89 2czo s ILE 350 Ca 0.44 -0.43 -0.04 0.00 -0.00 0.00 0.00 60.65 60.61 2czo s ILE 350 Cb -0.01 -3.25 0.03 0.00 -0.00 0.00 0.00 42.46 39.24 2czo s ILE 350 CO -0.04 0.30 0.17 -0.32 -0.00 0.00 0.00 174.94 175.04 2czo s MET 351 N -1.92 0.14 0.31 0.37 1.75 -1.19 -4.59 119.30 114.17 2czo s MET 351 Ca 0.25 0.35 -0.29 0.00 -1.25 0.00 0.00 55.69 54.76 2czo s MET 351 Cb -0.12 -0.08 -0.10 0.00 2.84 0.00 0.00 34.83 37.37 2czo s MET 351 CO 0.17 -0.12 1.23 -1.25 -0.65 0.00 0.00 175.02 174.40 2czo s PRO 352 N 0.85 4.46 0.15 4.11 0.04 -1.26 -5.04 135.00 138.31 2czo s PRO 352 Ca -0.06 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.06 2czo s PRO 352 Cb -0.08 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 2czo s PRO 352 CO -0.05 -0.04 0.28 1.52 0.04 0.00 0.00 177.00 178.76 2czo s TYR 353 N -1.09 3.49 -0.31 0.56 1.13 -1.26 -5.04 117.35 114.83 2czo s TYR 353 Ca 0.48 0.13 0.00 0.00 -1.41 0.00 0.00 57.07 56.27 2czo s TYR 353 Cb -0.37 -1.68 0.30 0.00 -1.10 0.00 0.00 41.96 39.12 2czo s TYR 353 CO 0.48 0.52 1.36 1.51 -2.51 0.00 0.00 175.55 176.91 2czo n ILE 354 N -0.51 0.00 0.53 -3.49 3.06 -1.26 -5.01 119.36 112.68 2czo n ILE 354 Ca -0.07 -0.54 0.07 0.00 -2.50 0.00 0.00 62.75 59.71 2czo n ILE 354 Cb 0.54 1.02 0.32 0.00 0.54 0.00 0.00 39.64 42.05 2czo n ILE 354 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2czo n PRO 355 N 1.02 0.04 -3.73 9.51 -0.04 -1.26 -4.89 135.00 135.65 2czo n PRO 355 Ca -0.03 0.23 -0.18 0.00 -0.04 0.00 0.00 63.50 63.48 2czo n PRO 355 Cb 0.74 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.27 0.09 0.55 0.00 -1.26 -4.80 105.19 99.48 2czo n GLY 356 Ca 0.04 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.63 0.15 -6.12 1.61 0.13 -2.05 -3.43 132.00 122.91 2czo h PRO 357 Ca -0.28 -0.08 -0.62 0.00 -0.87 0.00 0.00 66.00 64.15 2czo h PRO 357 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2czo h PRO 357 CO 0.22 0.59 1.30 1.55 -0.23 0.00 0.00 178.00 181.43 2czo n VAL 358 N -4.74 0.42 -0.08 1.56 3.14 -1.26 -4.86 118.33 112.51 2czo n VAL 358 Ca -0.07 -0.24 -0.13 0.00 -2.96 0.00 0.00 64.34 60.93 2czo n VAL 358 Cb 0.29 -2.01 -0.05 0.00 -1.06 0.00 0.00 33.84 31.01 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 11.71 0.57 -4.83 1.45 0.13 -2.01 -3.41 132.00 135.61 2czo h PRO 359 Ca -0.41 -0.30 -0.68 0.00 -0.87 0.00 0.00 66.00 63.75 2czo h PRO 359 Cb 1.28 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.13 2czo h PRO 359 CO 0.97 0.89 -0.67 -0.47 -0.23 0.00 0.00 178.00 178.49 2czo s TYR 360 N -4.35 3.13 -0.31 1.56 5.04 -1.26 -5.08 117.35 116.09 2czo s TYR 360 Ca -0.13 -1.25 -0.21 0.00 -2.44 0.00 0.00 57.07 53.04 2czo s TYR 360 Cb 0.07 -2.18 -0.01 0.00 0.35 0.00 0.00 41.96 40.20 2czo s TYR 360 CO 0.80 -0.65 0.69 0.14 -1.34 0.00 0.00 175.55 175.19 2czo s VAL 361 N 1.42 4.88 0.76 3.14 -7.23 -1.26 -5.02 120.40 117.09 2czo s VAL 361 Ca 0.01 0.97 -0.04 0.00 -1.81 0.00 0.00 61.98 61.11 2czo s VAL 361 Cb -0.17 -4.06 0.13 0.00 0.56 0.00 0.00 36.38 32.84 2czo s VAL 361 CO -0.00 -0.19 1.05 0.42 -0.31 0.00 0.00 175.10 176.07 2czo s THR 362 N 2.74 2.14 0.29 5.32 -4.23 -1.26 -4.71 115.64 115.93 2czo s THR 362 Ca 0.28 -0.47 0.04 0.00 -1.18 0.00 0.00 61.69 60.37 2czo s THR 362 Cb -0.15 -2.68 0.30 0.00 1.34 0.00 0.00 72.50 71.32 2czo s THR 362 CO 0.12 0.00 1.68 0.78 -0.54 0.00 0.00 174.62 176.66 2czo h ASN 363 N -0.72 0.27 -0.09 3.99 2.35 -1.99 0.36 115.58 119.75 2czo h ASN 363 Ca -0.39 0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.48 2czo h ASN 363 Cb 1.27 0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.80 2czo h ASN 363 CO 0.42 -0.05 -0.16 -1.28 -1.65 0.00 0.00 177.43 174.70 2czo h SER 364 N 0.35 0.29 -0.79 5.81 0.87 -2.01 -3.11 113.55 114.97 2czo h SER 364 Ca 0.58 -0.55 0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2czo h SER 364 Cb 1.13 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.96 2czo h SER 364 CO -0.57 0.79 0.52 0.40 -0.53 0.00 0.00 176.83 177.44 2czo h ILE 365 N -0.19 1.09 -0.50 2.23 2.04 -1.40 -2.21 117.51 118.57 2czo h ILE 365 Ca 0.01 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.57 2czo h ILE 365 Cb 0.73 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2czo h ILE 365 CO 0.04 0.17 0.31 0.74 0.00 0.00 0.00 178.15 179.41 2czo h THR 366 N 0.92 1.09 -0.06 -0.27 2.02 -0.36 0.40 112.91 116.65 2czo h THR 366 Ca 0.32 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2czo h THR 366 Cb 0.13 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2czo h THR 366 CO -0.10 0.12 -0.07 0.11 0.37 0.00 0.00 175.52 175.94 2czo h LYS 367 N 0.63 -0.09 -0.23 6.66 1.57 -1.33 0.15 116.57 123.93 2czo h LYS 367 Ca 0.19 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.87 2czo h LYS 367 Cb -0.03 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2czo h LYS 367 CO -0.07 -0.06 -0.32 0.87 -0.57 0.00 0.00 179.45 179.30 2czo h LYS 368 N -0.10 0.48 0.11 3.15 6.56 -1.28 0.29 116.57 125.79 2czo h LYS 368 Ca 0.05 -0.21 -0.01 0.00 -1.06 0.00 0.00 60.65 59.43 2czo h LYS 368 Cb 0.17 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 2czo h LYS 368 CO -0.12 0.75 -0.05 0.00 -2.06 0.00 0.00 179.45 177.97 2czo h ARG 369 N 0.42 -0.14 -0.05 3.15 3.08 0.31 -1.74 114.38 119.40 2czo h ARG 369 Ca 0.05 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2czo h ARG 369 Cb 0.76 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2czo h ARG 369 CO 0.06 0.09 -0.51 1.57 -1.07 0.00 0.00 179.97 180.11 2czo h LYS 370 N -0.36 0.14 -0.35 0.04 5.09 -0.69 -2.64 116.57 117.79 2czo h LYS 370 Ca -0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 60.65 60.63 2czo h LYS 370 Cb 0.30 0.01 -0.02 0.00 0.10 0.00 0.00 32.23 32.62 2czo h LYS 370 CO 0.02 0.62 0.16 0.93 -2.09 0.00 0.00 179.45 179.09 2czo h GLU 371 N 0.11 0.51 -0.15 0.07 4.39 -0.81 -2.71 114.58 115.99 2czo h GLU 371 Ca 0.00 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 2czo h GLU 371 Cb 0.94 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2czo h GLU 371 CO 0.07 0.48 -0.36 -0.44 -1.16 0.00 0.00 179.01 177.61 2czo h ASP 372 N 0.42 0.32 -0.82 1.42 5.19 -1.26 -2.90 116.42 118.80 2czo h ASP 372 Ca 0.12 -0.13 0.10 0.00 -0.62 0.00 0.00 57.03 56.50 2czo h ASP 372 Cb 0.15 -0.09 -0.06 0.00 0.18 0.00 0.00 39.33 39.51 2czo h ASP 372 CO -0.01 0.66 0.53 0.25 -3.12 0.00 0.00 179.24 177.55 2czo h LEU 373 N 0.27 0.69 -0.48 1.55 7.12 -1.15 0.41 115.31 123.72 2czo h LEU 373 Ca 0.03 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 58.00 2czo h LEU 373 Cb 0.76 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.75 2czo h LEU 373 CO 0.06 0.40 0.06 -1.13 -0.13 0.00 0.00 178.44 177.70 2czo h ASN 374 N 0.76 0.77 0.64 1.25 -0.73 -1.37 -1.68 115.58 115.22 2czo h ASN 374 Ca 0.38 -0.27 -0.18 0.00 1.87 0.00 0.00 56.30 58.10 2czo h ASN 374 Cb 0.45 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 2czo h ASN 374 CO -0.15 0.85 -0.81 0.40 -0.37 0.00 0.00 177.43 177.35 2czo h ILE 375 N 0.67 1.51 -0.16 2.57 5.03 -1.32 -2.09 117.51 123.72 2czo h ILE 375 Ca 0.14 -2.58 -0.02 0.00 -0.12 0.00 0.00 64.86 62.28 2czo h ILE 375 Cb 0.42 2.41 -0.01 0.00 -3.03 0.00 0.00 36.82 36.61 2czo h ILE 375 CO 0.01 0.75 0.02 0.22 -0.68 0.00 0.00 178.15 178.47 2czo h TYR 376 N 0.07 0.29 -0.19 1.37 3.20 -0.06 -0.49 116.97 121.17 2czo h TYR 376 Ca -0.03 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.71 2czo h TYR 376 Cb 1.42 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.60 2czo h TYR 376 CO 0.02 0.46 -0.22 -0.39 -1.64 0.00 0.00 178.16 176.38 2czo h VAL 377 N 0.05 1.34 -0.41 1.81 -1.51 -1.37 -3.11 116.25 113.05 2czo h VAL 377 Ca 0.05 -1.40 -0.01 0.00 -1.23 0.00 0.00 66.70 64.11 2czo h VAL 377 Cb 0.33 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 2czo h VAL 377 CO 0.00 0.42 0.22 0.00 -1.23 0.00 0.00 177.57 176.99 2czo h ALA 378 N 0.63 1.63 -0.56 5.19 0.00 -0.69 -1.91 119.26 123.56 2czo h ALA 378 Ca 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2czo h ALA 378 Cb 0.77 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2czo h ALA 378 CO 0.05 0.31 0.34 0.22 0.00 0.00 0.00 179.25 180.18 2czo h ASP 379 N 0.56 0.65 -0.38 0.00 3.58 -1.01 -1.84 116.42 117.98 2czo h ASP 379 Ca 0.15 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.60 2czo h ASP 379 Cb 0.01 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 2czo h ASP 379 CO -0.02 0.50 0.18 -0.07 -2.88 0.00 0.00 179.24 176.94 2czo h LEU 380 N 0.76 0.25 -1.05 2.28 3.38 -1.34 -0.59 115.31 119.00 2czo h LEU 380 Ca 0.20 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2czo h LEU 380 Cb -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2czo h LEU 380 CO -0.04 0.19 -0.19 -0.37 0.09 0.00 0.00 178.44 178.11 2czo h VAL 381 N 0.37 0.46 -0.02 1.22 -1.51 -1.50 -2.52 116.25 112.75 2czo h VAL 381 Ca 0.16 -1.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 2czo h VAL 381 Cb 0.09 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2czo h VAL 381 CO -0.13 0.19 0.00 -3.20 -1.23 0.00 0.00 177.57 173.20 2czo n ASN 382 N -3.32 1.20 -4.76 4.19 5.15 -0.58 -4.83 115.26 112.31 2czo n ASN 382 Ca 0.00 -1.42 -0.41 0.00 -0.60 0.00 0.00 54.58 52.16 2czo n ASN 382 Cb 0.43 -0.01 -0.03 0.00 -0.53 0.00 0.00 39.78 39.64 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2czo s LEU 383 N -1.97 4.48 0.41 1.20 1.43 -0.34 -4.93 118.68 118.96 2czo s LEU 383 Ca 0.39 2.51 0.20 0.00 -1.03 0.00 0.00 54.13 56.20 2czo s LEU 383 Cb 0.21 -3.64 0.85 0.00 0.03 0.00 0.00 46.19 43.64 2czo s LEU 383 CO 0.34 -0.37 1.82 1.55 0.23 0.00 0.00 176.35 179.91 2czo h PRO 384 N 3.62 0.00 0.00 1.29 0.13 -1.90 -3.43 132.00 131.70 2czo h PRO 384 Ca -0.48 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 2czo h PRO 384 Cb 1.22 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.47 2czo h PRO 384 CO 0.66 0.32 0.28 -0.25 -0.23 0.00 0.00 178.00 178.78 2czo n ASP 385 N -3.65 0.18 -0.57 1.44 9.92 -1.26 -4.93 116.55 117.68 2czo n ASP 385 Ca -0.01 -1.41 0.01 0.00 -0.53 0.00 0.00 54.79 52.85 2czo n ASP 385 Cb 0.43 -0.72 0.05 0.00 -0.64 0.00 0.00 41.12 40.24 2czo n ASP 385 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2czo n TYR 386 N -3.25 0.24 0.00 1.24 0.18 -1.26 -3.95 117.16 110.36 2czo n TYR 386 Ca 0.12 -0.09 -0.03 0.00 1.88 0.00 0.00 57.90 59.79 2czo n TYR 386 Cb 0.43 -0.12 0.22 0.00 -0.38 0.00 0.00 39.34 39.49 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 0.52 1.25 -1.00 -3.48 2.04 -1.88 -2.72 117.51 112.24 2czo h ILE 387 Ca 0.00 -1.12 0.17 0.00 1.00 0.00 0.00 64.86 64.91 2czo h ILE 387 Cb 0.57 1.21 -0.10 0.00 -0.74 0.00 0.00 36.82 37.76 2czo h ILE 387 CO 0.05 0.36 0.62 -1.28 0.00 0.00 0.00 178.15 177.90 2czo h SER 388 N 0.46 0.82 -0.64 1.72 0.87 -1.65 0.41 113.55 115.54 2czo h SER 388 Ca 0.08 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2czo h SER 388 Cb 0.57 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2czo h SER 388 CO 0.04 0.33 0.00 -1.14 -0.53 0.00 0.00 176.83 175.52 2czo n ARG 389 N -4.73 2.49 -1.64 2.24 0.63 -1.08 -4.73 116.66 109.84 2czo n ARG 389 Ca 0.22 -2.29 -0.39 0.00 -0.92 0.00 0.00 57.85 54.47 2czo n ARG 389 Cb 0.52 -1.50 0.04 0.00 0.45 0.00 0.00 32.46 31.98 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 1.35 1.26 0.06 6.15 2.88 0.14 -2.64 113.62 122.83 2czo n SER 390 Ca 0.21 0.89 -0.05 0.00 -1.33 0.00 0.00 58.87 58.60 2czo n SER 390 Cb 0.54 -1.42 0.14 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 0.93 0.35 -0.34 -1.46 4.22 -0.97 -1.10 114.58 116.20 2czo h GLU 391 Ca -0.48 -0.20 -0.00 0.00 0.08 0.00 0.00 59.36 58.76 2czo h GLU 391 Cb 1.35 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 2czo h GLU 391 CO 0.53 0.76 0.21 0.52 -2.18 0.00 0.00 179.01 178.86 2czo h MET 392 N 0.28 0.45 -0.09 1.92 2.86 -1.91 -0.59 114.93 117.86 2czo h MET 392 Ca 0.01 -0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.38 2czo h MET 392 Cb 0.97 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 32.54 2czo h MET 392 CO 0.08 0.33 -0.86 -0.24 1.06 0.00 0.00 176.91 177.29 2czo h VAL 393 N 0.44 1.29 -0.38 -2.22 3.04 -1.85 -3.19 116.25 113.37 2czo h VAL 393 Ca 0.12 -2.07 0.01 0.00 -1.01 0.00 0.00 66.70 63.75 2czo h VAL 393 Cb -0.01 2.17 -0.02 0.00 -2.01 0.00 0.00 31.29 31.43 2czo h VAL 393 CO -0.02 0.65 0.25 -0.74 -1.01 0.00 0.00 177.57 176.70 2czo h HIS 394 N 0.44 0.44 -0.25 3.17 -0.00 -1.06 -1.31 115.15 116.58 2czo h HIS 394 Ca -0.08 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.29 2czo h HIS 394 Cb 1.50 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.75 2czo h HIS 394 CO 0.10 0.27 0.11 1.03 -0.00 0.00 0.00 177.93 179.44 2czo h SER 395 N 0.47 0.31 0.01 3.26 0.87 -1.09 -1.61 113.55 115.77 2czo h SER 395 Ca 0.15 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2czo h SER 395 Cb 0.01 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2czo h SER 395 CO -0.03 0.28 -0.16 0.25 -0.53 0.00 0.00 176.83 176.63 2czo h LEU 396 N 0.35 0.28 -5.22 2.23 5.85 -1.32 -3.10 115.31 114.38 2czo h LEU 396 Ca 0.09 -0.07 -0.66 0.00 0.84 0.00 0.00 57.88 58.08 2czo h LEU 396 Cb 0.06 -0.08 -0.19 0.00 0.37 0.00 0.00 40.66 40.83 2czo h LEU 396 CO -0.01 0.47 1.26 0.49 -0.34 0.00 0.00 178.44 180.31 2czo n PHE 397 N -4.23 2.30 -4.28 1.25 3.72 -0.61 -4.90 117.46 110.72 2czo n PHE 397 Ca -0.00 -2.38 -0.18 0.00 -0.05 0.00 0.00 57.45 54.83 2czo n PHE 397 Cb 0.31 -1.48 -0.15 0.00 -0.94 0.00 0.00 39.48 37.22 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 -2.59 0.60 -0.07 -4.37 -7.23 -1.17 -5.03 120.40 100.54 2czo s VAL 398 Ca 0.53 -0.28 -0.02 0.00 -1.81 0.00 0.00 61.98 60.40 2czo s VAL 398 Cb 0.30 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.67 2czo s VAL 398 CO -0.19 0.19 0.04 0.54 -0.31 0.00 0.00 175.10 175.36 2czo s VAL 399 N 0.09 4.56 -0.18 1.32 0.11 -1.26 -4.85 120.40 120.20 2czo s VAL 399 Ca -0.01 -0.23 -0.08 0.00 -2.93 0.00 0.00 61.98 58.73 2czo s VAL 399 Cb -0.06 -2.97 -0.05 0.00 -1.53 0.00 0.00 36.38 31.78 2czo s VAL 399 CO -0.00 0.55 0.11 -0.76 -3.33 0.00 0.00 175.10 171.67 2czo s LEU 400 N -1.11 4.12 -1.10 2.54 2.01 -1.26 -4.58 118.68 119.31 2czo s LEU 400 Ca 0.16 0.24 -0.32 0.00 0.01 0.00 0.00 54.13 54.22 2czo s LEU 400 Cb -0.12 -2.04 0.04 0.00 0.01 0.00 0.00 46.19 44.08 2czo s LEU 400 CO 0.05 0.23 0.62 -3.20 1.01 0.00 0.00 176.35 175.06 2czo n ASN 401 N 3.17 -3.74 0.00 2.29 2.85 -1.26 -5.16 115.26 113.41 2czo n ASN 401 Ca -0.17 -1.19 0.00 0.00 -0.11 0.00 0.00 54.58 53.11 2czo n ASN 401 Cb 0.53 -1.44 0.00 0.00 1.24 0.00 0.00 39.78 40.11 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95