#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 -0.48 -4.78 4.39 3.41 -1.25 -4.69 113.62 110.23 2czo n SER 274 Ca 0.00 -1.21 -0.37 0.00 -0.26 0.00 0.00 58.87 57.03 2czo n SER 274 Cb 0.00 0.77 -0.06 0.00 -0.26 0.00 0.00 64.21 64.65 2czo n SER 274 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2czo s ALA 275 N -1.32 3.21 0.52 7.33 0.00 -1.26 -4.99 121.76 125.26 2czo s ALA 275 Ca 0.08 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.39 2czo s ALA 275 Cb -0.01 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 2czo s ALA 275 CO 0.01 0.15 1.06 0.21 0.00 0.00 0.00 175.76 177.19 2czo s LYS 276 N -2.01 3.60 -0.16 0.00 2.36 -1.26 -4.82 119.74 117.44 2czo s LYS 276 Ca 0.50 1.36 -0.09 0.00 -2.55 0.00 0.00 55.97 55.19 2czo s LYS 276 Cb -0.19 -2.06 -0.05 0.00 -1.05 0.00 0.00 37.83 34.48 2czo s LYS 276 CO 0.25 -0.60 0.15 -0.51 1.55 0.00 0.00 175.35 176.19 2czo s LEU 277 N -3.80 4.29 0.30 5.43 2.01 -1.26 -1.22 118.68 124.43 2czo s LEU 277 Ca 0.67 0.36 -0.26 0.00 0.01 0.00 0.00 54.13 54.90 2czo s LEU 277 Cb -0.17 -2.11 -0.10 0.00 0.01 0.00 0.00 46.19 43.82 2czo s LEU 277 CO 0.25 0.27 0.93 -0.69 1.01 0.00 0.00 176.35 178.12 2czo s VAL 278 N -0.22 4.20 -0.44 -1.59 1.01 -1.26 -4.94 120.40 117.17 2czo s VAL 278 Ca 0.12 1.85 -0.06 0.00 0.00 0.00 0.00 61.98 63.89 2czo s VAL 278 Cb -0.12 -4.07 0.12 0.00 0.00 0.00 0.00 36.38 32.31 2czo s VAL 278 CO 0.01 0.22 0.27 -1.81 0.00 0.00 0.00 175.10 173.79 2czo s ASP 279 N -1.53 5.45 0.00 3.32 1.11 -1.26 -4.68 116.67 119.08 2czo s ASP 279 Ca 0.48 -2.00 0.00 0.00 0.18 0.00 0.00 52.55 51.21 2czo s ASP 279 Cb -0.20 -1.91 0.00 0.00 1.07 0.00 0.00 42.92 41.88 2czo s ASP 279 CO 0.25 -0.61 0.00 0.61 1.18 0.00 0.00 175.17 176.61 2czo n GLY 280 N 4.71 2.11 3.25 0.21 0.00 -1.26 -5.08 105.19 109.14 2czo n GLY 280 Ca -0.04 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 2.61 -0.07 1.61 1.03 -1.26 -5.02 118.70 117.60 2czo s GLU 281 Ca 0.00 -1.17 -0.00 0.00 0.03 0.00 0.00 54.97 53.82 2czo s GLU 281 Cb 0.00 -3.38 -0.03 0.00 -0.80 0.00 0.00 34.13 29.92 2czo s GLU 281 CO 0.00 -0.63 -0.03 -0.51 -1.33 0.00 0.00 175.26 172.76 2czo s LEU 282 N 1.37 3.39 -0.49 1.83 1.43 -1.26 -4.87 118.68 120.09 2czo s LEU 282 Ca -0.02 0.06 -0.17 0.00 -1.03 0.00 0.00 54.13 52.97 2czo s LEU 282 Cb -0.19 -1.78 0.07 0.00 0.03 0.00 0.00 46.19 44.31 2czo s LEU 282 CO 0.02 0.36 0.49 -0.76 0.23 0.00 0.00 176.35 176.69 2czo s LEU 283 N -0.92 5.36 -0.13 1.79 2.01 -1.23 -3.55 118.68 122.01 2czo s LEU 283 Ca 0.13 -1.16 0.16 0.00 0.01 0.00 0.00 54.13 53.27 2czo s LEU 283 Cb -0.11 -2.29 -0.24 0.00 0.01 0.00 0.00 46.19 43.56 2czo s LEU 283 CO 0.03 -0.74 0.32 1.33 1.01 0.00 0.00 176.35 178.29 2czo n VAL 284 N 5.37 1.48 -4.47 -1.59 0.24 -0.85 -4.16 118.33 114.35 2czo n VAL 284 Ca -0.10 -0.83 -0.21 0.00 -2.04 0.00 0.00 64.34 61.16 2czo n VAL 284 Cb 0.44 -0.70 -0.14 0.00 -1.47 0.00 0.00 33.84 31.97 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 -2.54 1.00 -0.12 7.34 -0.14 -0.86 -4.82 119.74 119.61 2czo s LYS 285 Ca -0.08 -0.63 -0.04 0.00 -1.36 0.00 0.00 55.97 53.87 2czo s LYS 285 Cb 0.07 -0.99 0.06 0.00 -1.68 0.00 0.00 37.83 35.29 2czo s LYS 285 CO 0.83 0.26 0.21 0.00 -0.76 0.00 0.00 175.35 175.88 2czo s ALA 286 N -0.60 -0.32 -0.18 5.17 0.00 -1.26 -0.27 121.76 124.30 2czo s ALA 286 Ca 0.03 0.64 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 2czo s ALA 286 Cb -0.07 -0.98 0.05 0.00 0.00 0.00 0.00 23.12 22.12 2czo s ALA 286 CO 0.00 -0.71 0.46 -1.12 0.00 0.00 0.00 175.76 174.40 2czo s SER 287 N 2.35 -0.50 0.10 0.00 0.01 0.48 -2.95 113.70 113.18 2czo s SER 287 Ca 0.03 0.94 -0.04 0.00 1.31 0.00 0.00 55.95 58.19 2czo s SER 287 Cb -0.13 0.94 -0.05 0.00 0.21 0.00 0.00 66.02 66.99 2czo s SER 287 CO -0.08 -0.17 0.32 0.68 0.41 0.00 0.00 173.24 174.41 2czo s VAL 288 N 0.41 5.23 0.00 3.43 -7.23 -1.26 -0.27 120.40 120.72 2czo s VAL 288 Ca -0.01 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 2czo s VAL 288 Cb -0.04 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.29 2czo s VAL 288 CO -0.01 0.13 0.16 1.21 -0.31 0.00 0.00 175.10 176.28 2czo n GLU 289 N 0.34 0.00 -0.44 4.82 4.07 0.92 -4.84 120.64 125.52 2czo n GLU 289 Ca -0.05 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2czo n GLU 289 Cb 0.52 -0.69 0.00 0.00 -0.06 0.00 0.00 31.44 31.20 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 -0.64 0.00 -4.61 4.31 2.88 -1.25 -4.99 113.62 109.32 2czo n SER 290 Ca 0.00 -0.35 -0.25 0.00 -1.33 0.00 0.00 58.87 56.95 2czo n SER 290 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 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 -4.26 2.66 0.25 0.66 0.40 -1.26 -1.95 117.98 114.47 2czo s PHE 291 Ca 0.00 -0.22 -0.16 0.00 -0.60 0.00 0.00 56.93 55.95 2czo s PHE 291 Cb 0.00 -1.23 0.01 0.00 0.51 0.00 0.00 43.02 42.31 2czo s PHE 291 CO 0.00 0.58 0.54 0.20 0.70 0.00 0.00 175.22 177.25 2czo s GLY 292 N -3.31 0.29 -0.28 4.36 0.00 -0.61 -5.00 107.32 102.76 2czo s GLY 292 Ca 0.29 -0.64 -0.03 0.00 0.00 0.00 0.00 44.72 44.33 2czo s GLY 292 CO 0.18 -0.44 -0.01 -2.27 0.00 0.00 0.00 173.10 170.56 2czo s LEU 293 N -2.97 3.57 -0.08 0.66 1.98 -1.26 -1.69 118.68 118.88 2czo s LEU 293 Ca 0.18 -0.96 0.02 0.00 -2.89 0.00 0.00 54.13 50.48 2czo s LEU 293 Cb -0.02 -1.73 0.01 0.00 0.66 0.00 0.00 46.19 45.11 2czo s LEU 293 CO 0.07 -0.19 -0.14 -1.61 -1.89 0.00 0.00 176.35 172.59 2czo s GLU 294 N 1.34 2.01 -1.50 1.98 0.41 -0.18 -4.73 118.70 118.03 2czo s GLU 294 Ca -0.01 -0.51 -0.04 0.00 -0.41 0.00 0.00 54.97 54.00 2czo s GLU 294 Cb -0.18 -1.66 0.02 0.00 -1.78 0.00 0.00 34.13 30.53 2czo s GLU 294 CO -0.02 0.01 0.41 -0.25 -0.49 0.00 0.00 175.26 174.92 2czo n ASP 295 N 3.94 -5.44 0.00 -0.19 9.92 -1.26 -1.69 116.55 121.83 2czo n ASP 295 Ca -0.21 -0.20 0.00 0.00 -0.53 0.00 0.00 54.79 53.85 2czo n ASP 295 Cb 0.52 -4.45 0.00 0.00 -0.64 0.00 0.00 41.12 36.54 2czo n ASP 295 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2czo n GLU 296 N -3.66 0.00 -2.53 -1.24 1.02 -1.26 -4.96 120.64 108.01 2czo n GLU 296 Ca -0.13 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.66 2czo n GLU 296 Cb 0.62 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.00 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 3.92 0.02 3.49 1.02 -0.68 -5.01 119.74 122.49 2czo s LYS 297 Ca 0.00 1.44 -0.17 0.00 0.02 0.00 0.00 55.97 57.26 2czo s LYS 297 Cb 0.00 -2.26 -0.06 0.00 -0.52 0.00 0.00 37.83 34.99 2czo s LYS 297 CO 0.00 -0.34 0.48 0.71 -0.92 0.00 0.00 175.35 175.27 2czo s TYR 298 N -1.84 3.74 0.14 3.18 1.51 -1.26 -1.01 117.35 121.80 2czo s TYR 298 Ca 0.64 1.09 -0.00 0.00 -1.01 0.00 0.00 57.07 57.79 2czo s TYR 298 Cb -0.19 -2.39 -0.04 0.00 -0.11 0.00 0.00 41.96 39.22 2czo s TYR 298 CO 0.23 0.58 0.03 1.67 -1.11 0.00 0.00 175.55 176.95 2czo s TRP 299 N -0.92 0.96 0.04 2.71 1.48 -0.68 -4.95 118.94 117.58 2czo s TRP 299 Ca 0.26 -1.15 0.06 0.00 -1.06 0.00 0.00 56.10 54.21 2czo s TRP 299 Cb -0.18 -0.55 -0.02 0.00 -1.16 0.00 0.00 33.47 31.56 2czo s TRP 299 CO 0.15 -0.40 -0.17 -0.59 -4.06 0.00 0.00 176.95 171.88 2czo s PHE 300 N -3.91 1.49 -0.40 1.66 -0.12 -1.26 -1.58 117.98 113.86 2czo s PHE 300 Ca 0.23 -0.35 -0.11 0.00 -0.05 0.00 0.00 56.93 56.65 2czo s PHE 300 Cb 0.07 -0.89 0.05 0.00 -0.63 0.00 0.00 43.02 41.62 2czo s PHE 300 CO 0.02 0.05 0.24 -1.17 -0.05 0.00 0.00 175.22 174.31 2czo s LEU 301 N -1.07 4.95 -0.14 -1.99 2.96 -0.82 -4.50 118.68 118.06 2czo s LEU 301 Ca 0.05 -1.22 -0.09 0.00 -0.22 0.00 0.00 54.13 52.64 2czo s LEU 301 Cb -0.08 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 2czo s LEU 301 CO 0.01 -0.46 0.17 -0.69 -1.32 0.00 0.00 176.35 174.06 2czo s VAL 302 N 1.51 5.42 0.18 1.68 1.01 -1.26 -0.06 120.40 128.89 2czo s VAL 302 Ca 0.02 0.28 0.10 0.00 0.00 0.00 0.00 61.98 62.39 2czo s VAL 302 Cb -0.21 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2czo s VAL 302 CO 0.05 0.53 -0.22 0.00 0.00 0.00 0.00 175.10 175.46 2czo s GLU 305 N -3.85 1.06 0.42 0.00 2.12 0.63 -3.88 118.70 115.19 2czo s GLU 305 Ca 0.05 -0.77 0.07 0.00 0.36 0.00 0.00 54.97 54.68 2czo s GLU 305 Cb 0.04 -1.09 -0.06 0.00 0.26 0.00 0.00 34.13 33.28 2czo s GLU 305 CO -0.11 0.27 0.11 -0.51 -0.54 0.00 0.00 175.26 174.49 2czo s LEU 306 N -1.05 2.98 0.46 2.70 1.02 -1.09 -2.01 118.68 121.69 2czo s LEU 306 Ca 0.03 -1.22 0.14 0.00 0.02 0.00 0.00 54.13 53.11 2czo s LEU 306 Cb -0.08 -1.20 1.08 0.00 0.02 0.00 0.00 46.19 46.02 2czo s LEU 306 CO 0.01 -0.53 2.02 -1.28 0.02 0.00 0.00 176.35 176.59 2czo h SER 307 N 1.54 0.28 -0.14 2.29 0.87 -1.93 0.31 113.55 116.76 2czo h SER 307 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2czo h SER 307 Cb 1.25 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2czo h SER 307 CO 0.74 0.18 0.00 0.59 -0.53 0.00 0.00 176.83 177.81 2czo n ASN 308 N -4.47 1.07 -1.13 6.23 3.02 -1.26 -4.89 115.26 113.83 2czo n ASN 308 Ca 0.06 -1.71 -0.08 0.00 -0.03 0.00 0.00 54.58 52.83 2czo n ASN 308 Cb 0.30 -0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 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 0.96 0.24 3.91 7.41 0.00 0.11 -5.03 105.19 112.78 2czo n GLY 309 Ca 0.13 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 2czo n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2czo s LYS 310 N -4.83 3.10 -0.06 1.61 -0.14 -1.25 -4.79 119.74 113.38 2czo s LYS 310 Ca 0.09 0.09 -0.04 0.00 -1.36 0.00 0.00 55.97 54.74 2czo s LYS 310 Cb -0.04 -2.28 0.02 0.00 -1.68 0.00 0.00 37.83 33.85 2czo s LYS 310 CO 0.11 -0.59 0.15 0.95 -0.76 0.00 0.00 175.35 175.21 2czo s THR 311 N -2.95 -0.01 0.02 2.17 -4.23 -1.26 -2.67 115.64 106.71 2czo s THR 311 Ca 0.52 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 61.12 2czo s THR 311 Cb -0.10 -0.22 -0.02 0.00 1.34 0.00 0.00 72.50 73.50 2czo s THR 311 CO 0.46 0.02 -0.12 -0.13 -0.54 0.00 0.00 174.62 174.31 2czo s ARG 312 N 0.39 0.85 -0.07 3.99 0.52 -1.25 -5.00 118.95 118.37 2czo s ARG 312 Ca -0.03 -0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 54.56 2czo s ARG 312 Cb -0.04 -0.82 0.03 0.00 0.52 0.00 0.00 34.95 34.64 2czo s ARG 312 CO -0.02 0.21 0.01 -0.65 0.02 0.00 0.00 175.30 174.87 2czo s GLN 313 N -0.84 0.52 0.04 3.54 -0.21 -1.26 -3.80 119.66 117.64 2czo s GLN 313 Ca 0.01 0.13 0.02 0.00 0.02 0.00 0.00 55.36 55.54 2czo s GLN 313 Cb -0.07 -0.93 -0.02 0.00 1.00 0.00 0.00 33.01 32.99 2czo s GLN 313 CO 0.01 -0.31 -0.07 -0.48 -2.12 0.00 0.00 175.29 172.31 2czo s LEU 314 N 2.00 2.25 -0.29 2.90 -0.00 -1.26 -4.75 118.68 119.52 2czo s LEU 314 Ca 0.05 -0.53 -0.08 0.00 -0.00 0.00 0.00 54.13 53.57 2czo s LEU 314 Cb -0.12 -0.12 -0.00 0.00 -0.00 0.00 0.00 46.19 45.95 2czo s LEU 314 CO -0.05 -0.22 0.10 -0.75 -0.00 0.00 0.00 176.35 175.44 2czo s LYS 315 N -1.53 3.25 0.14 1.48 2.36 -1.26 -4.13 119.74 120.06 2czo s LYS 315 Ca -0.11 -0.76 0.01 0.00 -2.55 0.00 0.00 55.97 52.57 2czo s LYS 315 Cb -0.10 -3.43 -0.00 0.00 -1.05 0.00 0.00 37.83 33.25 2czo s LYS 315 CO 0.00 -0.40 0.04 0.54 1.55 0.00 0.00 175.35 177.09 2czo n ARG 316 N 4.91 0.93 -4.14 4.03 1.74 -1.26 -4.96 116.66 117.92 2czo n ARG 316 Ca -0.15 -1.18 -0.24 0.00 -0.77 0.00 0.00 57.85 55.52 2czo n ARG 316 Cb 0.49 0.59 -0.07 0.00 -1.02 0.00 0.00 32.46 32.45 2czo n ARG 316 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2czo s TYR 317 N -1.99 2.66 0.49 -1.55 1.51 -1.26 -4.54 117.35 112.66 2czo s TYR 317 Ca 0.06 -0.43 0.20 0.00 -1.01 0.00 0.00 57.07 55.89 2czo s TYR 317 Cb 0.00 -1.68 1.32 0.00 -0.11 0.00 0.00 41.96 41.49 2czo s TYR 317 CO 0.04 0.33 2.10 -0.92 -1.11 0.00 0.00 175.55 175.99 2czo h TYR 318 N 1.56 0.00 -0.49 2.71 3.20 -2.02 -2.07 116.97 119.86 2czo h TYR 318 Ca -0.43 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.35 2czo h TYR 318 Cb 1.25 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 2czo h TYR 318 CO 0.64 0.09 -0.05 0.37 -1.64 0.00 0.00 178.16 177.57 2czo h GLN 319 N 0.00 0.85 -0.86 1.82 5.75 -2.01 -2.74 115.11 117.92 2czo h GLN 319 Ca -0.00 -0.26 0.16 0.00 -0.15 0.00 0.00 58.65 58.40 2czo h GLN 319 Cb 0.18 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 28.58 2czo h GLN 319 CO 0.01 0.88 0.56 -0.44 -2.65 0.00 0.00 178.83 177.20 2czo h ASP 320 N 0.78 0.53 -0.45 -0.69 5.19 -1.77 0.21 116.42 120.22 2czo h ASP 320 Ca 0.14 0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.49 2czo h ASP 320 Cb 0.54 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 2czo h ASP 320 CO 0.03 0.25 -0.09 -0.26 -3.12 0.00 0.00 179.24 176.05 2czo h PHE 321 N 0.55 1.00 -0.77 4.55 -1.00 -1.57 -2.95 116.94 116.74 2czo h PHE 321 Ca 0.44 -0.19 0.02 0.00 2.81 0.00 0.00 57.97 61.05 2czo h PHE 321 Cb 0.88 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 40.14 2czo h PHE 321 CO -0.00 0.94 0.50 -0.92 -1.61 0.00 0.00 178.31 177.22 2czo h TYR 322 N 0.82 0.95 -0.76 -0.55 3.20 -0.97 0.23 116.97 119.88 2czo h TYR 322 Ca 0.14 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2czo h TYR 322 Cb 0.61 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 2czo h TYR 322 CO 0.04 0.57 0.42 0.22 -1.64 0.00 0.00 178.16 177.77 2czo h ASP 323 N 1.00 0.94 0.42 -2.11 1.82 -1.33 0.13 116.42 117.29 2czo h ASP 323 Ca 0.30 -0.07 -0.23 0.00 -0.39 0.00 0.00 57.03 56.63 2czo h ASP 323 Cb -0.05 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 39.72 2czo h ASP 323 CO -0.09 0.75 -0.99 0.25 -1.61 0.00 0.00 179.24 177.55 2czo h LEU 324 N 1.06 0.48 -0.26 2.28 5.85 -1.23 -2.98 115.31 120.52 2czo h LEU 324 Ca 0.27 -0.41 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 2czo h LEU 324 Cb 0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2czo h LEU 324 CO -0.04 1.23 -0.19 0.06 -0.34 0.00 0.00 178.44 179.15 2czo h GLN 325 N 0.19 0.59 -0.66 1.25 -0.00 -0.15 -2.05 115.11 114.28 2czo h GLN 325 Ca -0.09 -0.29 -0.01 0.00 -0.00 0.00 0.00 58.65 58.26 2czo h GLN 325 Cb 1.65 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 29.09 2czo h GLN 325 CO 0.17 0.87 0.35 -0.24 -0.00 0.00 0.00 178.83 179.98 2czo h VAL 326 N 0.30 1.20 0.00 1.86 3.04 -0.83 -1.76 116.25 120.06 2czo h VAL 326 Ca 0.05 -0.51 -0.10 0.00 -1.01 0.00 0.00 66.70 65.13 2czo h VAL 326 Cb 0.73 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 2czo h VAL 326 CO 0.05 0.22 -0.46 1.56 -1.01 0.00 0.00 177.57 177.94 2czo h GLN 327 N 0.92 0.00 -0.29 4.17 4.20 -1.45 -3.12 115.11 119.54 2czo h GLN 327 Ca 0.23 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.81 2czo h GLN 327 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2czo h GLN 327 CO -0.04 0.46 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.15 2czo h LEU 328 N 0.00 0.69 -1.57 1.46 3.38 -0.58 0.20 115.31 118.88 2czo h LEU 328 Ca -0.00 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2czo h LEU 328 Cb 1.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2czo h LEU 328 CO 0.06 0.98 -0.03 0.25 0.09 0.00 0.00 178.44 179.79 2czo h LEU 329 N 0.55 0.21 0.10 1.67 7.12 -1.41 -1.29 115.31 122.25 2czo h LEU 329 Ca 0.05 -0.03 -0.31 0.00 0.13 0.00 0.00 57.88 57.72 2czo h LEU 329 Cb 0.88 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.94 2czo h LEU 329 CO 0.08 0.28 -1.69 0.44 -0.13 0.00 0.00 178.44 177.42 2czo h ASP 330 N 0.22 0.32 0.52 1.25 3.32 -1.57 -3.34 116.42 117.14 2czo h ASP 330 Ca 0.05 -0.82 -0.01 0.00 0.02 0.00 0.00 57.03 56.27 2czo h ASP 330 Cb 0.21 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2czo h ASP 330 CO 0.01 1.72 -0.45 0.00 -1.72 0.00 0.00 179.24 178.79 2czo h ALA 331 N -0.09 -1.05 -3.01 3.45 0.00 -0.49 -3.34 119.26 114.74 2czo h ALA 331 Ca -0.38 -0.18 -0.70 0.00 0.00 0.00 0.00 54.91 53.65 2czo h ALA 331 Cb 1.80 0.63 -0.35 0.00 0.00 0.00 0.00 17.79 19.87 2czo h ALA 331 CO 0.01 -1.12 -0.22 -0.06 0.00 0.00 0.00 179.25 177.86 2czo s PHE 332 N -5.93 3.65 0.09 0.00 0.40 -0.50 -3.77 117.98 111.92 2czo s PHE 332 Ca -0.18 -2.84 -0.16 0.00 -0.60 0.00 0.00 56.93 53.15 2czo s PHE 332 Cb 0.05 -3.24 -0.10 0.00 0.51 0.00 0.00 43.02 40.24 2czo s PHE 332 CO 0.61 -0.79 1.40 -1.00 0.70 0.00 0.00 175.22 176.14 2czo h PRO 333 N 6.55 0.63 -0.58 0.24 0.13 -1.69 -2.37 132.00 134.92 2czo h PRO 333 Ca 0.08 -0.33 0.04 0.00 -0.87 0.00 0.00 66.00 64.92 2czo h PRO 333 Cb 0.89 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 2czo h PRO 333 CO 0.78 0.93 0.33 0.00 -0.23 0.00 0.00 178.00 179.81 2czo h ALA 334 N 0.68 0.75 0.00 -0.56 0.00 -1.91 0.27 119.26 118.49 2czo h ALA 334 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2czo h ALA 334 Cb 0.82 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2czo h ALA 334 CO 0.06 0.02 -0.13 0.93 0.00 0.00 0.00 179.25 180.14 2czo h GLU 335 N 0.63 0.00 -0.13 0.00 3.07 -1.82 -2.50 114.58 113.83 2czo h GLU 335 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2czo h GLU 335 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2czo h GLU 335 CO -0.14 0.13 0.00 0.00 -1.40 0.00 0.00 179.01 177.60 2czo n ALA 336 N -2.16 2.54 -2.19 3.43 0.00 -0.43 -1.54 120.51 120.16 2czo n ALA 336 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2czo n ALA 336 Cb 0.40 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 1.04 0.80 0.07 0.00 0.00 -0.87 -4.91 105.19 101.31 2czo n GLY 337 Ca 0.15 -0.70 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.65 0.40 -4.16 1.61 4.76 0.83 -5.00 118.16 115.95 2czo n LYS 338 Ca 0.00 0.23 -0.12 0.00 -2.87 0.00 0.00 58.31 55.56 2czo n LYS 338 Cb 0.47 -1.28 -0.10 0.00 -1.84 0.00 0.00 35.03 32.27 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 -7.30 2.45 -0.17 -0.35 -0.00 -1.25 -4.95 118.68 107.11 2czo s LEU 339 Ca -0.20 -0.90 -0.01 0.00 -0.00 0.00 0.00 54.13 53.02 2czo s LEU 339 Cb 0.03 -0.13 -0.01 0.00 -0.00 0.00 0.00 46.19 46.08 2czo s LEU 339 CO 0.30 -0.39 -0.12 -0.13 -0.00 0.00 0.00 176.35 176.01 2czo s ARG 340 N -3.30 3.30 1.08 1.48 0.52 -1.26 -4.08 118.95 116.68 2czo s ARG 340 Ca 0.07 -0.70 -0.15 0.00 -0.52 0.00 0.00 55.73 54.43 2czo s ARG 340 Cb 0.01 -2.73 0.20 0.00 0.52 0.00 0.00 34.95 32.96 2czo s ARG 340 CO -0.03 -0.00 0.41 -3.47 0.02 0.00 0.00 175.30 172.23 2czo n ASP 341 N 4.14 -3.14 -0.08 0.23 2.03 -1.26 -4.79 116.55 113.68 2czo n ASP 341 Ca -0.19 -0.45 0.16 0.00 0.52 0.00 0.00 54.79 54.83 2czo n ASP 341 Cb 0.52 -0.81 0.57 0.00 -0.72 0.00 0.00 41.12 40.67 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2czo h ALA 342 N -2.81 2.21 -0.61 -1.67 0.00 -2.03 -3.35 119.26 110.99 2czo h ALA 342 Ca -0.28 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.28 2czo h ALA 342 Cb 0.87 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2czo h ALA 342 CO 0.18 -0.37 1.01 0.20 0.00 0.00 0.00 179.25 180.26 2czo s GLY 343 N -3.87 0.29 0.28 0.00 0.00 -1.26 -4.74 107.32 98.01 2czo s GLY 343 Ca -0.07 -1.93 0.05 0.00 0.00 0.00 0.00 44.72 42.77 2czo s GLY 343 CO 0.75 3.45 1.67 -1.33 0.00 0.00 0.00 173.10 177.64 2czo h GLY 344 N 17.34 0.31 -5.12 0.20 0.00 -1.92 -3.43 103.07 110.45 2czo h GLY 344 Ca 0.18 -0.31 -0.56 0.00 0.00 0.00 0.00 47.33 46.64 2czo h GLY 344 CO 1.24 0.28 0.91 1.20 0.00 0.00 0.00 176.54 180.17 2czo s GLN 345 N -4.11 4.24 -0.15 4.80 -0.21 -1.26 -4.41 119.66 118.55 2czo s GLN 345 Ca -0.05 1.77 -0.10 0.00 0.02 0.00 0.00 55.36 57.00 2czo s GLN 345 Cb 0.13 -3.77 0.04 0.00 1.00 0.00 0.00 33.01 30.41 2czo s GLN 345 CO 0.78 -0.70 0.21 0.91 -2.12 0.00 0.00 175.29 174.37 2czo n TRP 346 N 6.51 -4.22 -3.67 0.91 7.02 -1.26 -5.07 117.44 117.66 2czo n TRP 346 Ca 0.14 2.47 -0.09 0.00 -1.02 0.00 0.00 57.50 59.00 2czo n TRP 346 Cb 0.44 -3.75 -0.09 0.00 -2.42 0.00 0.00 31.31 25.49 2czo n TRP 346 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 2czo s SER 347 N -0.60 -0.54 0.04 -0.99 0.01 -1.26 -5.03 113.70 105.32 2czo s SER 347 Ca -0.24 1.07 0.06 0.00 1.31 0.00 0.00 55.95 58.15 2czo s SER 347 Cb 0.02 1.18 -0.03 0.00 0.21 0.00 0.00 66.02 67.39 2czo s SER 347 CO 0.64 -0.22 -0.12 -1.59 0.41 0.00 0.00 173.24 172.37 2czo s LYS 348 N 1.97 2.28 -0.48 12.44 -2.85 -1.26 -5.09 119.74 126.75 2czo s LYS 348 Ca -0.07 -0.88 0.03 0.00 -1.00 0.00 0.00 55.97 54.05 2czo s LYS 348 Cb -0.09 -2.34 0.15 0.00 -2.06 0.00 0.00 37.83 33.49 2czo s LYS 348 CO -0.14 0.56 0.31 -0.98 0.10 0.00 0.00 175.35 175.19 2czo s ARG 349 N -1.56 1.38 -0.13 1.78 3.03 -1.26 -4.79 118.95 117.40 2czo s ARG 349 Ca 0.17 -2.24 -0.06 0.00 2.03 0.00 0.00 55.73 55.63 2czo s ARG 349 Cb -0.11 -2.27 -0.04 0.00 -1.03 0.00 0.00 34.95 31.50 2czo s ARG 349 CO 0.08 -1.24 0.08 0.96 -1.13 0.00 0.00 175.30 174.05 2czo s ILE 350 N -0.01 4.97 -0.07 4.99 -0.00 -0.59 -4.49 121.20 126.00 2czo s ILE 350 Ca 0.22 0.01 -0.05 0.00 -0.00 0.00 0.00 60.65 60.83 2czo s ILE 350 Cb -0.14 -3.17 0.02 0.00 -0.00 0.00 0.00 42.46 39.17 2czo s ILE 350 CO -0.07 0.56 0.18 -0.32 -0.00 0.00 0.00 174.94 175.29 2czo s MET 351 N -0.55 0.19 -0.52 0.37 1.75 -1.24 -4.39 119.30 114.91 2czo s MET 351 Ca 0.11 0.30 -0.27 0.00 -1.25 0.00 0.00 55.69 54.58 2czo s MET 351 Cb -0.12 0.03 -0.02 0.00 2.84 0.00 0.00 34.83 37.56 2czo s MET 351 CO 0.02 -0.06 1.81 -1.25 -0.65 0.00 0.00 175.02 174.88 2czo s PRO 352 N 0.42 2.89 -0.12 4.11 0.04 -1.26 -4.98 135.00 136.09 2czo s PRO 352 Ca -0.03 0.85 -0.10 0.00 0.04 0.00 0.00 61.00 61.76 2czo s PRO 352 Cb -0.04 -4.31 -0.05 0.00 0.04 0.00 0.00 34.50 30.15 2czo s PRO 352 CO -0.02 -2.40 0.21 1.52 0.04 0.00 0.00 177.00 176.34 2czo s TYR 353 N 8.19 3.56 -0.43 0.56 1.13 -1.26 -5.00 117.35 124.09 2czo s TYR 353 Ca 0.70 0.57 0.05 0.00 -1.41 0.00 0.00 57.07 56.98 2czo s TYR 353 Cb -0.15 -2.11 0.17 0.00 -1.10 0.00 0.00 41.96 38.77 2czo s TYR 353 CO 0.25 0.55 0.44 0.96 -2.51 0.00 0.00 175.55 175.24 2czo s ILE 354 N -0.50 -0.07 -1.17 -3.49 -4.36 -1.26 -4.97 121.20 105.38 2czo s ILE 354 Ca 0.15 -2.06 0.14 0.00 -0.26 0.00 0.00 60.65 58.62 2czo s ILE 354 Cb -0.13 -0.88 0.17 0.00 1.25 0.00 0.00 42.46 42.88 2czo s ILE 354 CO 0.04 -0.86 1.43 -0.81 0.24 0.00 0.00 174.94 174.99 2czo n PRO 355 N 3.01 0.08 -2.25 0.37 -0.04 -1.26 -4.91 135.00 130.01 2czo n PRO 355 Ca 0.25 0.21 -0.04 0.00 -0.04 0.00 0.00 63.50 63.88 2czo n PRO 355 Cb 0.49 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.30 0.00 0.55 0.00 -1.26 -5.06 105.19 99.08 2czo n GLY 356 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2czo n GLY 356 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2czo n PRO 357 N -1.90 0.24 -3.05 1.61 -0.04 -1.26 -4.79 135.00 125.81 2czo n PRO 357 Ca -0.02 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2czo n PRO 357 Cb 0.53 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2czo n PRO 357 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2czo n VAL 358 N -1.26 -2.36 0.22 0.52 0.24 -1.26 -4.83 118.33 109.60 2czo n VAL 358 Ca 0.00 0.35 0.09 0.00 -2.04 0.00 0.00 64.34 62.75 2czo n VAL 358 Cb 0.00 -3.00 0.50 0.00 -1.47 0.00 0.00 33.84 29.86 2czo n VAL 358 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2czo h PRO 359 N 4.70 0.00 -5.97 7.34 0.13 -2.03 -3.43 132.00 132.74 2czo h PRO 359 Ca -0.05 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.40 2czo h PRO 359 Cb 0.28 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.24 2czo h PRO 359 CO 0.00 0.24 -0.65 1.52 -0.23 0.00 0.00 178.00 178.88 2czo s TYR 360 N -3.80 3.07 -0.27 1.56 -0.85 -1.26 -5.10 117.35 110.70 2czo s TYR 360 Ca -0.01 0.09 -0.06 0.00 -0.52 0.00 0.00 57.07 56.58 2czo s TYR 360 Cb 0.11 -1.78 -0.00 0.00 0.38 0.00 0.00 41.96 40.68 2czo s TYR 360 CO 0.64 0.37 0.04 0.14 -1.52 0.00 0.00 175.55 175.22 2czo s VAL 361 N -0.74 3.80 0.36 -3.49 -7.23 -1.26 -4.95 120.40 106.89 2czo s VAL 361 Ca 0.11 -0.58 0.03 0.00 -1.81 0.00 0.00 61.98 59.73 2czo s VAL 361 Cb -0.11 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 2czo s VAL 361 CO 0.02 0.21 0.11 0.42 -0.31 0.00 0.00 175.10 175.55 2czo s THR 362 N 1.50 0.75 0.23 5.32 -4.23 -1.26 -4.99 115.64 112.96 2czo s THR 362 Ca 0.04 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.43 2czo s THR 362 Cb -0.16 -2.52 0.28 0.00 1.34 0.00 0.00 72.50 71.44 2czo s THR 362 CO 0.01 0.00 1.62 0.78 -0.54 0.00 0.00 174.62 176.48 2czo h ASN 363 N 1.97 -0.62 -0.84 3.99 4.21 -2.00 0.25 115.58 122.55 2czo h ASN 363 Ca -0.37 0.21 0.04 0.00 1.21 0.00 0.00 56.30 57.39 2czo h ASN 363 Cb 1.26 0.43 -0.05 0.00 -1.12 0.00 0.00 38.32 38.84 2czo h ASN 363 CO 0.61 -0.23 0.54 0.28 -1.29 0.00 0.00 177.43 177.34 2czo h SER 364 N 0.01 0.89 -0.82 5.81 0.02 -2.01 -1.98 113.55 115.48 2czo h SER 364 Ca 0.35 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.27 2czo h SER 364 Cb 0.54 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2czo h SER 364 CO -0.72 0.61 0.41 0.40 -1.14 0.00 0.00 176.83 176.39 2czo h ILE 365 N 1.04 1.25 -0.54 3.27 1.08 -0.95 -2.59 117.51 120.07 2czo h ILE 365 Ca 0.34 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2czo h ILE 365 Cb 0.03 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 33.92 2czo h ILE 365 CO -0.12 0.29 0.35 0.74 -0.69 0.00 0.00 178.15 178.72 2czo h THR 366 N 1.17 1.15 -0.24 -0.27 2.02 -0.34 0.18 112.91 116.58 2czo h THR 366 Ca 0.29 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2czo h THR 366 Cb 0.09 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2czo h THR 366 CO -0.04 0.15 0.13 0.11 0.37 0.00 0.00 175.52 176.24 2czo h LYS 367 N 0.73 0.27 -0.35 6.66 1.57 -1.15 -2.14 116.57 122.16 2czo h LYS 367 Ca 0.20 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 2czo h LYS 367 Cb -0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2czo h LYS 367 CO -0.04 0.18 -0.20 0.87 -0.57 0.00 0.00 179.45 179.69 2czo h LYS 368 N 0.28 0.66 -0.96 3.15 1.79 -1.22 -2.86 116.57 117.41 2czo h LYS 368 Ca 0.09 -0.24 0.05 0.00 -2.18 0.00 0.00 60.65 58.37 2czo h LYS 368 Cb -0.00 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.55 2czo h LYS 368 CO -0.04 0.81 0.63 0.00 -1.08 0.00 0.00 179.45 179.77 2czo h ARG 369 N 0.59 1.14 -0.19 3.15 2.47 -0.22 -0.36 114.38 120.95 2czo h ARG 369 Ca 0.09 -0.07 -0.13 0.00 -1.26 0.00 0.00 59.98 58.61 2czo h ARG 369 Cb 0.66 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 2czo h ARG 369 CO 0.05 0.76 -0.42 1.57 0.56 0.00 0.00 179.97 182.48 2czo h LYS 370 N 1.18 0.45 -0.18 0.04 2.10 -1.19 -2.47 116.57 116.50 2czo h LYS 370 Ca 0.40 -0.23 -0.06 0.00 -2.00 0.00 0.00 60.65 58.75 2czo h LYS 370 Cb 0.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2czo h LYS 370 CO -0.14 0.80 -0.13 0.93 -2.00 0.00 0.00 179.45 178.91 2czo h GLU 371 N 0.37 0.41 -0.85 0.07 5.08 -1.09 -3.02 114.58 115.55 2czo h GLU 371 Ca 0.03 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2czo h GLU 371 Cb 0.90 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 2czo h GLU 371 CO 0.08 0.74 0.54 -0.44 -1.00 0.00 0.00 179.01 178.92 2czo h ASP 372 N 0.08 1.00 -0.86 1.42 3.32 -1.08 -2.15 116.42 118.16 2czo h ASP 372 Ca 0.04 -0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.12 2czo h ASP 372 Cb 0.63 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 2czo h ASP 372 CO 0.03 0.75 0.56 0.25 -1.72 0.00 0.00 179.24 179.11 2czo h LEU 373 N 1.16 0.81 -0.66 1.55 7.12 -1.41 0.41 115.31 124.28 2czo h LEU 373 Ca 0.31 0.01 -0.10 0.00 0.13 0.00 0.00 57.88 58.23 2czo h LEU 373 Cb -0.09 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 39.86 2czo h LEU 373 CO -0.06 0.50 -0.06 -1.13 -0.13 0.00 0.00 178.44 177.56 2czo h ASN 374 N 0.91 0.97 0.66 1.25 -1.24 -1.27 -1.91 115.58 114.95 2czo h ASN 374 Ca 0.38 -0.29 -0.21 0.00 0.71 0.00 0.00 56.30 56.90 2czo h ASN 374 Cb 0.30 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 2czo h ASN 374 CO -0.15 1.05 -0.93 0.40 -1.29 0.00 0.00 177.43 176.51 2czo h ILE 375 N 0.89 1.53 -0.19 2.57 1.08 -0.97 -1.84 117.51 120.58 2czo h ILE 375 Ca 0.15 -2.79 -0.03 0.00 -0.39 0.00 0.00 64.86 61.81 2czo h ILE 375 Cb 0.60 2.58 -0.01 0.00 -3.07 0.00 0.00 36.82 36.91 2czo h ILE 375 CO 0.04 0.81 0.02 0.22 -0.69 0.00 0.00 178.15 178.55 2czo h TYR 376 N 0.08 0.34 -0.15 1.37 5.03 -0.08 0.10 116.97 123.67 2czo h TYR 376 Ca -0.05 -0.05 -0.20 0.00 2.58 0.00 0.00 58.73 61.01 2czo h TYR 376 Cb 1.59 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.78 2czo h TYR 376 CO 0.03 0.49 -0.73 -0.39 -1.32 0.00 0.00 178.16 176.24 2czo h VAL 377 N 0.10 1.31 -0.22 1.81 -1.51 -1.43 -3.16 116.25 113.15 2czo h VAL 377 Ca 0.06 -1.98 -0.08 0.00 -1.23 0.00 0.00 66.70 63.46 2czo h VAL 377 Cb 0.34 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 2czo h VAL 377 CO 0.01 0.62 -0.21 0.00 -1.23 0.00 0.00 177.57 176.76 2czo h ALA 378 N 0.71 1.24 -0.92 5.19 0.00 -1.21 -2.81 119.26 121.46 2czo h ALA 378 Ca -0.04 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.60 2czo h ALA 378 Cb 1.33 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2czo h ALA 378 CO 0.14 0.50 0.61 0.22 0.00 0.00 0.00 179.25 180.72 2czo h ASP 379 N 0.36 1.01 -0.30 0.00 3.58 -0.94 -1.12 116.42 119.01 2czo h ASP 379 Ca 0.06 -0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.52 2czo h ASP 379 Cb 0.57 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 2czo h ASP 379 CO 0.04 0.71 0.14 -0.07 -2.88 0.00 0.00 179.24 177.17 2czo h LEU 380 N 1.18 0.19 -1.29 2.28 3.38 -1.54 -1.46 115.31 118.06 2czo h LEU 380 Ca 0.36 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.32 2czo h LEU 380 Cb -0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2czo h LEU 380 CO -0.10 0.15 -0.14 -0.37 0.09 0.00 0.00 178.44 178.06 2czo h VAL 381 N 0.29 0.37 -0.43 1.22 -1.51 -1.49 -2.51 116.25 112.20 2czo h VAL 381 Ca 0.13 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 2czo h VAL 381 Cb 0.06 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2czo h VAL 381 CO -0.10 0.14 0.00 -3.20 -1.23 0.00 0.00 177.57 173.18 2czo n ASN 382 N -3.31 4.35 -4.81 4.19 2.85 -0.47 -4.71 115.26 113.35 2czo n ASN 382 Ca 0.00 -2.63 -0.37 0.00 -0.11 0.00 0.00 54.58 51.47 2czo n ASN 382 Cb 0.37 -0.62 -0.06 0.00 1.24 0.00 0.00 39.78 40.72 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2czo s LEU 383 N -1.93 4.43 0.00 1.20 1.43 -0.83 -4.94 118.68 118.03 2czo s LEU 383 Ca 0.40 1.45 0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2czo s LEU 383 Cb 0.30 -3.43 0.64 0.00 0.03 0.00 0.00 46.19 43.73 2czo s LEU 383 CO 0.13 0.11 1.08 -0.81 0.23 0.00 0.00 176.35 177.08 2czo n PRO 384 N 1.05 0.49 -3.73 1.29 -0.04 -1.26 -4.74 135.00 128.06 2czo n PRO 384 Ca -0.04 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.18 2czo n PRO 384 Cb 0.50 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.84 2.72 -0.84 3.54 9.92 -1.26 -5.00 116.55 124.79 2czo n ASP 385 Ca 0.08 -2.69 0.00 0.00 -0.53 0.00 0.00 54.79 51.65 2czo n ASP 385 Cb 0.04 0.08 0.06 0.00 -0.64 0.00 0.00 41.12 40.66 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 -1.41 0.38 0.05 1.24 0.18 -1.26 -3.99 117.16 112.35 2czo n TYR 386 Ca -0.07 -0.25 -0.05 0.00 1.88 0.00 0.00 57.90 59.40 2czo n TYR 386 Cb 0.53 -0.21 0.14 0.00 -0.38 0.00 0.00 39.34 39.42 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 0.56 1.33 -1.78 -3.48 2.04 -1.87 -2.58 117.51 111.73 2czo h ILE 387 Ca 0.02 -1.67 0.52 0.00 1.00 0.00 0.00 64.86 64.73 2czo h ILE 387 Cb 0.87 1.72 -0.07 0.00 -0.74 0.00 0.00 36.82 38.60 2czo h ILE 387 CO 0.10 0.51 1.28 0.77 0.00 0.00 0.00 178.15 180.82 2czo h SER 388 N 0.31 0.00 -0.00 1.72 4.64 -1.65 1.20 113.55 119.76 2czo h SER 388 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2czo h SER 388 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2czo h SER 388 CO 0.08 0.00 -0.14 -2.11 -0.87 0.00 0.00 176.83 173.79 2czo n ARG 389 N -3.99 3.13 -0.92 4.77 1.85 -1.16 -3.51 116.66 116.82 2czo n ARG 389 Ca 0.40 -0.33 -0.30 0.00 -1.00 0.00 0.00 57.85 56.62 2czo n ARG 389 Cb 1.83 -0.88 0.00 0.00 -1.05 0.00 0.00 32.46 32.36 2czo n ARG 389 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2czo n SER 390 N -0.54 -2.20 0.17 2.89 2.88 0.41 -4.09 113.62 113.14 2czo n SER 390 Ca 0.02 0.56 0.03 0.00 -1.33 0.00 0.00 58.87 58.14 2czo n SER 390 Cb 0.10 -0.63 0.39 0.00 -0.75 0.00 0.00 64.21 63.33 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 0.18 0.08 -0.30 -1.46 4.22 -1.47 -0.78 114.58 115.04 2czo h GLU 391 Ca -0.27 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.11 2czo h GLU 391 Cb 1.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2czo h GLU 391 CO 0.33 0.34 0.06 0.52 -2.18 0.00 0.00 179.01 178.08 2czo h MET 392 N 0.07 0.49 -0.10 1.92 2.86 -1.87 -0.04 114.93 118.26 2czo h MET 392 Ca 0.01 -0.13 -0.20 0.00 -2.06 0.00 0.00 59.70 57.32 2czo h MET 392 Cb 0.51 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2czo h MET 392 CO 0.04 0.58 -0.76 -0.24 1.06 0.00 0.00 176.91 177.59 2czo h VAL 393 N 0.32 1.34 -0.59 -2.22 3.04 -1.80 -3.12 116.25 113.21 2czo h VAL 393 Ca 0.09 -2.09 -0.08 0.00 -1.01 0.00 0.00 66.70 63.61 2czo h VAL 393 Cb 0.32 2.08 -0.02 0.00 -2.01 0.00 0.00 31.29 31.66 2czo h VAL 393 CO 0.00 0.64 0.06 -0.74 -1.01 0.00 0.00 177.57 176.52 2czo h HIS 394 N 0.37 1.09 -0.20 3.17 -0.00 -1.07 -2.69 115.15 115.81 2czo h HIS 394 Ca -0.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 60.37 60.15 2czo h HIS 394 Cb 1.36 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 2czo h HIS 394 CO 0.06 0.95 0.07 1.03 -0.00 0.00 0.00 177.93 180.04 2czo h SER 395 N 0.91 0.25 0.29 3.26 0.87 -1.01 -1.27 113.55 116.85 2czo h SER 395 Ca 0.18 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2czo h SER 395 Cb 0.48 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2czo h SER 395 CO 0.02 0.24 -0.20 0.25 -0.53 0.00 0.00 176.83 176.61 2czo h LEU 396 N 0.28 0.00 -5.26 2.23 5.85 -1.42 -2.99 115.31 114.01 2czo h LEU 396 Ca 0.07 0.00 -0.76 0.00 0.84 0.00 0.00 57.88 58.03 2czo h LEU 396 Cb 0.08 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 40.85 2czo h LEU 396 CO -0.01 0.20 1.05 0.49 -0.34 0.00 0.00 178.44 179.83 2czo n PHE 397 N -4.04 2.85 -4.89 1.25 3.72 -0.48 -4.94 117.46 110.94 2czo n PHE 397 Ca -0.02 -2.36 -0.27 0.00 -0.05 0.00 0.00 57.45 54.75 2czo n PHE 397 Cb 0.28 -1.21 -0.15 0.00 -0.94 0.00 0.00 39.48 37.45 2czo n PHE 397 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2czo s VAL 398 N -4.68 1.66 -0.07 -4.37 -7.23 -1.13 -4.88 120.40 99.69 2czo s VAL 398 Ca 0.50 -1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 2czo s VAL 398 Cb 0.38 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.88 2czo s VAL 398 CO -0.34 0.38 1.36 0.54 -0.31 0.00 0.00 175.10 176.73 2czo s VAL 399 N -0.60 3.96 -0.36 1.32 0.11 -1.26 -4.72 120.40 118.85 2czo s VAL 399 Ca 0.08 1.25 -0.16 0.00 -2.93 0.00 0.00 61.98 60.22 2czo s VAL 399 Cb -0.08 -3.81 -0.00 0.00 -1.53 0.00 0.00 36.38 30.96 2czo s VAL 399 CO 0.00 -0.05 0.39 -0.22 -3.33 0.00 0.00 175.10 171.89 2czo s LEU 400 N 2.95 4.54 -1.06 2.54 1.98 -1.26 -4.57 118.68 123.79 2czo s LEU 400 Ca 0.61 -0.33 -0.27 0.00 -2.89 0.00 0.00 54.13 51.26 2czo s LEU 400 Cb -0.28 -2.37 0.04 0.00 0.66 0.00 0.00 46.19 44.24 2czo s LEU 400 CO 0.23 -0.41 0.62 0.59 -1.89 0.00 0.00 176.35 175.48 2czo n ASN 401 N 5.47 -3.94 0.00 3.68 4.13 -1.26 -4.99 115.26 118.35 2czo n ASN 401 Ca -0.08 -1.16 0.00 0.00 1.68 0.00 0.00 54.58 55.01 2czo n ASN 401 Cb 0.49 -1.47 0.00 0.00 -1.54 0.00 0.00 39.78 37.26 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34