#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czo n SER 274 N 0.00 -2.99 -4.80 4.39 3.41 -1.26 -4.68 113.62 107.69 2czo n SER 274 Ca 0.00 0.37 -0.38 0.00 -0.26 0.00 0.00 58.87 58.60 2czo n SER 274 Cb 0.00 -1.22 -0.06 0.00 -0.26 0.00 0.00 64.21 62.67 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 -1.45 3.62 0.38 7.33 0.00 -1.26 -5.07 121.76 125.31 2czo s ALA 275 Ca 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.63 2czo s ALA 275 Cb 0.00 -2.52 -0.10 0.00 0.00 0.00 0.00 23.12 20.50 2czo s ALA 275 CO 0.00 0.35 0.87 0.21 0.00 0.00 0.00 175.76 177.19 2czo s LYS 276 N -0.72 4.16 0.17 0.00 2.47 -1.26 -4.79 119.74 119.77 2czo s LYS 276 Ca 0.26 0.96 -0.21 0.00 -1.56 0.00 0.00 55.97 55.42 2czo s LYS 276 Cb -0.17 -2.30 -0.08 0.00 -1.46 0.00 0.00 37.83 33.82 2czo s LYS 276 CO 0.14 0.06 0.69 -0.51 0.16 0.00 0.00 175.35 175.89 2czo s LEU 277 N -3.05 4.45 -0.19 5.43 1.43 -1.26 -3.61 118.68 121.89 2czo s LEU 277 Ca 0.58 1.41 -0.09 0.00 -1.03 0.00 0.00 54.13 55.01 2czo s LEU 277 Cb -0.10 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 2czo s LEU 277 CO 0.15 0.14 0.09 0.68 0.23 0.00 0.00 176.35 177.65 2czo s VAL 278 N -1.32 5.09 -1.01 -1.59 -7.23 -1.26 -5.04 120.40 108.03 2czo s VAL 278 Ca 0.37 0.07 -0.10 0.00 -1.81 0.00 0.00 61.98 60.51 2czo s VAL 278 Cb -0.19 -3.30 0.26 0.00 0.56 0.00 0.00 36.38 33.71 2czo s VAL 278 CO 0.22 0.46 0.99 -0.62 -0.31 0.00 0.00 175.10 175.83 2czo s ASP 279 N 0.31 7.09 0.01 4.85 2.15 -1.26 -4.58 116.67 125.25 2czo s ASP 279 Ca 0.06 -3.31 0.00 0.00 0.43 0.00 0.00 52.55 49.73 2czo s ASP 279 Cb -0.12 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 2czo s ASP 279 CO -0.01 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.23 2czo n GLY 280 N 3.10 -2.00 3.05 2.66 0.00 -1.26 -5.11 105.19 105.63 2czo n GLY 280 Ca 0.20 0.68 -0.32 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 -1.20 2.34 0.05 1.61 1.03 -1.26 -4.90 118.70 116.37 2czo s GLU 281 Ca 0.00 -0.99 0.07 0.00 0.03 0.00 0.00 54.97 54.08 2czo s GLU 281 Cb 0.00 -2.60 -0.03 0.00 -0.80 0.00 0.00 34.13 30.70 2czo s GLU 281 CO 0.00 -0.41 -0.19 -0.48 -1.33 0.00 0.00 175.26 172.85 2czo s LEU 282 N 1.28 2.59 -0.34 1.83 0.05 -1.26 -4.96 118.68 117.87 2czo s LEU 282 Ca -0.02 -0.44 -0.29 0.00 0.05 0.00 0.00 54.13 53.43 2czo s LEU 282 Cb -0.17 -1.51 0.01 0.00 -2.05 0.00 0.00 46.19 42.48 2czo s LEU 282 CO -0.08 0.25 1.26 -0.76 -0.55 0.00 0.00 176.35 176.46 2czo s LEU 283 N -1.48 3.83 0.04 1.48 2.01 -1.25 -3.07 118.68 120.24 2czo s LEU 283 Ca 0.15 1.06 -0.05 0.00 0.01 0.00 0.00 54.13 55.29 2czo s LEU 283 Cb -0.10 -3.54 -0.29 0.00 0.01 0.00 0.00 46.19 42.26 2czo s LEU 283 CO 0.05 -1.11 1.02 -0.37 1.01 0.00 0.00 176.35 176.96 2czo h VAL 284 N 6.01 1.35 -2.50 -1.59 -1.51 -1.79 -3.43 116.25 112.79 2czo h VAL 284 Ca -0.25 -2.93 -0.09 0.00 -1.23 0.00 0.00 66.70 62.20 2czo h VAL 284 Cb 1.09 2.89 -0.21 0.00 -2.13 0.00 0.00 31.29 32.93 2czo h VAL 284 CO 1.05 0.86 -0.07 -1.59 -1.23 0.00 0.00 177.57 176.59 2czo s LYS 285 N -2.64 0.76 -0.02 5.19 0.00 -1.22 -4.84 119.74 116.98 2czo s LYS 285 Ca -0.06 0.32 0.00 0.00 0.00 0.00 0.00 55.97 56.22 2czo s LYS 285 Cb 0.07 0.36 0.03 0.00 0.00 0.00 0.00 37.83 38.28 2czo s LYS 285 CO 0.88 -0.18 0.02 0.00 0.00 0.00 0.00 175.35 176.06 2czo s ALA 286 N -0.64 0.15 -0.17 0.59 0.00 -1.26 -1.89 121.76 118.54 2czo s ALA 286 Ca -0.07 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 2czo s ALA 286 Cb -0.03 -0.25 0.05 0.00 0.00 0.00 0.00 23.12 22.89 2czo s ALA 286 CO 0.05 -0.08 0.44 -1.54 0.00 0.00 0.00 175.76 174.62 2czo s SER 287 N 0.95 -0.49 -0.13 0.00 1.04 -0.13 -2.87 113.70 112.06 2czo s SER 287 Ca -0.08 0.90 -0.21 0.00 0.48 0.00 0.00 55.95 57.04 2czo s SER 287 Cb -0.12 0.87 -0.03 0.00 0.10 0.00 0.00 66.02 66.84 2czo s SER 287 CO -0.02 -0.17 0.60 -0.69 0.98 0.00 0.00 173.24 173.95 2czo s VAL 288 N 0.62 5.08 0.00 5.02 1.01 -1.26 -1.14 120.40 129.73 2czo s VAL 288 Ca -0.03 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2czo s VAL 288 Cb -0.05 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2czo s VAL 288 CO -0.04 0.22 0.02 -0.62 0.00 0.00 0.00 175.10 174.68 2czo n GLU 289 N 4.23 0.00 -3.87 2.72 1.02 -0.87 -4.74 120.64 119.13 2czo n GLU 289 Ca -0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 2czo n GLU 289 Cb 0.51 -0.43 0.01 0.00 -0.02 0.00 0.00 31.44 31.50 2czo n GLU 289 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2czo s SER 290 N -1.81 0.26 0.08 1.62 1.04 -1.25 -5.03 113.70 108.61 2czo s SER 290 Ca 0.00 -1.26 0.04 0.00 0.48 0.00 0.00 55.95 55.21 2czo s SER 290 Cb 0.00 0.81 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 2czo s SER 290 CO 0.00 -1.61 0.02 0.72 0.98 0.00 0.00 173.24 173.35 2czo s PHE 291 N -2.41 3.06 0.00 5.02 -0.71 -1.26 -2.01 117.98 119.66 2czo s PHE 291 Ca 0.19 0.02 0.00 0.00 -1.04 0.00 0.00 56.93 56.10 2czo s PHE 291 Cb -0.04 -1.58 0.00 0.00 -1.21 0.00 0.00 43.02 40.19 2czo s PHE 291 CO 0.14 0.49 0.00 0.41 -1.34 0.00 0.00 175.22 174.92 2czo n GLY 292 N 0.62 4.94 2.88 1.99 0.00 -0.89 -5.01 105.19 109.72 2czo n GLY 292 Ca -0.10 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 43.95 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 1.06 -0.20 0.99 1.98 -1.26 -2.98 118.68 118.26 2czo s LEU 293 Ca 0.00 -0.23 -0.01 0.00 -2.89 0.00 0.00 54.13 51.00 2czo s LEU 293 Cb 0.00 -0.71 0.05 0.00 0.66 0.00 0.00 46.19 46.19 2czo s LEU 293 CO 0.00 -0.13 -0.02 -1.61 -1.89 0.00 0.00 176.35 172.70 2czo s GLU 294 N 1.68 1.24 0.00 1.98 0.41 -1.18 -4.85 118.70 117.98 2czo s GLU 294 Ca 0.03 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.93 2czo s GLU 294 Cb -0.13 -2.25 0.00 0.00 -1.78 0.00 0.00 34.13 29.97 2czo s GLU 294 CO -0.06 -0.56 0.00 -3.47 -0.49 0.00 0.00 175.26 170.68 2czo n ASP 295 N 4.86 0.00 0.00 -0.19 2.03 -1.26 -3.51 116.55 118.48 2czo n ASP 295 Ca -0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.20 2czo n ASP 295 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 2czo n ASP 295 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2czo n GLU 296 N 0.00 0.00 -1.65 -0.67 0.28 -1.26 -5.15 120.64 112.18 2czo n GLU 296 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 2czo n GLU 296 Cb 0.00 0.00 0.05 0.00 1.43 0.00 0.00 31.44 32.92 2czo n GLU 296 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2czo s LYS 297 N 0.00 2.92 -0.22 3.44 -0.14 -1.23 -5.03 119.74 119.48 2czo s LYS 297 Ca 0.00 0.82 -0.15 0.00 -1.36 0.00 0.00 55.97 55.28 2czo s LYS 297 Cb 0.00 -2.00 -0.04 0.00 -1.68 0.00 0.00 37.83 34.11 2czo s LYS 297 CO 0.00 -1.08 0.34 0.71 -0.76 0.00 0.00 175.35 174.57 2czo s TYR 298 N -3.12 3.35 0.26 3.18 2.02 -1.26 -3.13 117.35 118.65 2czo s TYR 298 Ca 0.58 0.51 0.11 0.00 -0.37 0.00 0.00 57.07 57.90 2czo s TYR 298 Cb -0.13 -2.47 -0.05 0.00 -0.40 0.00 0.00 41.96 38.91 2czo s TYR 298 CO 0.54 -0.01 -0.12 1.67 -1.57 0.00 0.00 175.55 176.06 2czo s TRP 299 N 1.33 2.47 -0.06 2.71 1.48 -1.16 -5.00 118.94 120.71 2czo s TRP 299 Ca 0.16 -0.28 0.04 0.00 -1.06 0.00 0.00 56.10 54.96 2czo s TRP 299 Cb -0.15 -1.11 -0.00 0.00 -1.16 0.00 0.00 33.47 31.06 2czo s TRP 299 CO 0.07 0.64 -0.19 -0.06 -4.06 0.00 0.00 176.95 173.36 2czo s PHE 300 N -2.29 1.90 -0.24 1.66 0.40 -1.26 -2.09 117.98 116.06 2czo s PHE 300 Ca 0.29 -0.60 -0.10 0.00 -0.60 0.00 0.00 56.93 55.92 2czo s PHE 300 Cb -0.06 -1.29 -0.05 0.00 0.51 0.00 0.00 43.02 42.14 2czo s PHE 300 CO 0.16 -0.22 0.14 -1.17 0.70 0.00 0.00 175.22 174.84 2czo s LEU 301 N 0.12 3.98 -0.13 -0.37 0.20 -0.85 -3.81 118.68 117.81 2czo s LEU 301 Ca -0.07 0.05 -0.01 0.00 0.69 0.00 0.00 54.13 54.78 2czo s LEU 301 Cb -0.13 -2.07 -0.02 0.00 -0.43 0.00 0.00 46.19 43.54 2czo s LEU 301 CO 0.03 0.05 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.36 2czo s VAL 302 N 1.17 3.39 0.06 1.68 1.01 -1.22 -2.06 120.40 124.44 2czo s VAL 302 Ca 0.07 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2czo s VAL 302 Cb -0.14 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2czo s VAL 302 CO 0.05 0.52 -0.12 0.00 0.00 0.00 0.00 175.10 175.55 2czo s GLU 305 N -3.79 0.55 0.22 0.00 2.12 -0.80 -3.52 118.70 113.49 2czo s GLU 305 Ca 0.03 -0.79 0.10 0.00 0.36 0.00 0.00 54.97 54.67 2czo s GLU 305 Cb 0.01 -0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.04 2czo s GLU 305 CO -0.12 0.05 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.03 2czo s LEU 306 N -1.64 2.85 0.51 2.70 1.02 -1.07 -2.37 118.68 120.68 2czo s LEU 306 Ca -0.09 -0.74 0.34 0.00 0.02 0.00 0.00 54.13 53.66 2czo s LEU 306 Cb -0.09 -1.46 1.60 0.00 0.02 0.00 0.00 46.19 46.25 2czo s LEU 306 CO 0.00 0.07 2.02 0.77 0.02 0.00 0.00 176.35 179.23 2czo h SER 307 N 2.58 0.00 -0.04 2.29 4.64 -1.91 -0.95 113.55 120.16 2czo h SER 307 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2czo h SER 307 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2czo h SER 307 CO 0.56 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.32 2czo n ASN 308 N -2.84 0.95 -1.68 4.97 5.15 -1.26 -4.95 115.26 115.59 2czo n ASN 308 Ca -0.00 -1.41 -0.00 0.00 -0.60 0.00 0.00 54.58 52.56 2czo n ASN 308 Cb 0.19 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 2czo n ASN 308 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2czo n GLY 309 N 1.06 -0.58 3.57 8.20 0.00 -0.36 -5.11 105.19 111.98 2czo n GLY 309 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.18 1.47 -0.11 1.61 1.02 -1.25 -4.96 119.74 115.34 2czo s LYS 310 Ca 0.01 -1.07 -0.09 0.00 0.02 0.00 0.00 55.97 54.84 2czo s LYS 310 Cb -0.00 0.49 0.03 0.00 -0.52 0.00 0.00 37.83 37.83 2czo s LYS 310 CO 0.09 -0.62 0.29 0.95 -0.92 0.00 0.00 175.35 175.14 2czo s THR 311 N -3.95 -0.01 -0.03 2.17 -4.23 -1.26 -2.59 115.64 105.74 2czo s THR 311 Ca 0.16 0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 2czo s THR 311 Cb -0.01 -0.41 0.01 0.00 1.34 0.00 0.00 72.50 73.43 2czo s THR 311 CO 0.03 0.01 -0.07 -0.13 -0.54 0.00 0.00 174.62 173.93 2czo s ARG 312 N 0.41 0.83 -0.09 3.99 0.52 -1.23 -5.02 118.95 118.35 2czo s ARG 312 Ca -0.02 -0.21 -0.00 0.00 -0.52 0.00 0.00 55.73 54.98 2czo s ARG 312 Cb -0.04 -0.79 0.02 0.00 0.52 0.00 0.00 34.95 34.66 2czo s ARG 312 CO -0.02 0.04 -0.05 1.14 0.02 0.00 0.00 175.30 176.43 2czo s GLN 313 N 0.42 1.15 0.04 3.54 -2.07 -1.26 -3.60 119.66 117.88 2czo s GLN 313 Ca -0.06 -0.12 0.02 0.00 -1.82 0.00 0.00 55.36 53.38 2czo s GLN 313 Cb -0.10 -1.29 -0.02 0.00 -1.09 0.00 0.00 33.01 30.50 2czo s GLN 313 CO 0.00 -0.25 -0.07 -0.48 -1.32 0.00 0.00 175.29 173.18 2czo s LEU 314 N 1.68 2.26 -0.23 2.60 -0.00 -1.25 -4.74 118.68 119.00 2czo s LEU 314 Ca 0.03 -0.55 -0.07 0.00 -0.00 0.00 0.00 54.13 53.54 2czo s LEU 314 Cb -0.13 -0.11 -0.03 0.00 -0.00 0.00 0.00 46.19 45.93 2czo s LEU 314 CO -0.06 -0.23 0.06 -1.59 -0.00 0.00 0.00 176.35 174.53 2czo s LYS 315 N -1.60 3.72 0.39 1.48 -2.85 -1.26 -3.40 119.74 116.22 2czo s LYS 315 Ca -0.11 -0.46 0.05 0.00 -1.00 0.00 0.00 55.97 54.45 2czo s LYS 315 Cb -0.10 -3.26 -0.03 0.00 -2.06 0.00 0.00 37.83 32.39 2czo s LYS 315 CO -0.00 -0.05 0.17 1.03 0.10 0.00 0.00 175.35 176.60 2czo s ARG 316 N 1.22 1.87 0.42 1.78 0.52 -1.25 -4.95 118.95 118.57 2czo s ARG 316 Ca 0.04 -2.13 0.04 0.00 -0.52 0.00 0.00 55.73 53.16 2czo s ARG 316 Cb -0.14 -0.36 0.00 0.00 0.52 0.00 0.00 34.95 34.97 2czo s ARG 316 CO 0.03 -0.52 0.60 0.71 0.02 0.00 0.00 175.30 176.14 2czo s TYR 317 N -3.29 3.09 0.41 -0.53 2.02 -1.26 -4.13 117.35 113.66 2czo s TYR 317 Ca 0.28 -0.04 0.18 0.00 -0.37 0.00 0.00 57.07 57.12 2czo s TYR 317 Cb 0.02 -2.26 1.03 0.00 -0.40 0.00 0.00 41.96 40.36 2czo s TYR 317 CO 0.18 -0.31 1.96 0.10 -1.57 0.00 0.00 175.55 175.91 2czo h TYR 318 N 0.56 0.00 -0.41 2.71 -0.00 -2.02 -2.58 116.97 115.24 2czo h TYR 318 Ca -0.45 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.16 2czo h TYR 318 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.98 2czo h TYR 318 CO 0.42 0.22 -0.23 0.37 -0.00 0.00 0.00 178.16 178.94 2czo h GLN 319 N 0.00 0.83 -0.88 0.10 -0.00 -2.00 -2.91 115.11 110.25 2czo h GLN 319 Ca -0.00 -0.35 0.14 0.00 -0.00 0.00 0.00 58.65 58.44 2czo h GLN 319 Cb 0.44 -0.03 -0.07 0.00 0.00 0.00 0.00 27.48 27.82 2czo h GLN 319 CO 0.03 0.98 0.57 0.22 0.00 0.00 0.00 178.83 180.63 2czo h ASP 320 N 0.72 0.65 0.28 -0.69 1.82 -1.85 0.50 116.42 117.84 2czo h ASP 320 Ca 0.10 0.04 -0.13 0.00 -0.39 0.00 0.00 57.03 56.64 2czo h ASP 320 Cb 0.77 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 2czo h ASP 320 CO 0.06 0.33 -0.51 -0.26 -1.61 0.00 0.00 179.24 177.25 2czo h PHE 321 N 0.69 0.33 -0.62 0.28 0.04 -1.58 -3.08 116.94 112.99 2czo h PHE 321 Ca 0.44 -0.11 -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 0.73 0.21 -0.92 -0.60 0.00 0.00 178.31 177.72 2czo h TYR 322 N 0.21 0.99 -0.55 -0.55 3.20 -0.85 0.94 116.97 120.35 2czo h TYR 322 Ca 0.01 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 2czo h TYR 322 Cb 0.98 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2czo h TYR 322 CO 0.02 0.80 0.22 0.22 -1.64 0.00 0.00 178.16 177.78 2czo h ASP 323 N 0.89 0.73 0.02 -2.11 3.58 -1.37 -0.06 116.42 118.11 2czo h ASP 323 Ca 0.20 -0.09 -0.24 0.00 0.42 0.00 0.00 57.03 57.32 2czo h ASP 323 Cb 0.27 -0.19 0.02 0.00 1.72 0.00 0.00 39.33 41.15 2czo h ASP 323 CO -0.01 0.66 -0.94 0.25 -2.88 0.00 0.00 179.24 176.33 2czo h LEU 324 N 0.79 0.78 -0.27 2.28 5.85 -1.39 -2.22 115.31 121.13 2czo h LEU 324 Ca 0.19 -0.77 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 2czo h LEU 324 Cb 0.17 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2czo h LEU 324 CO -0.02 1.45 0.11 -0.61 -0.34 0.00 0.00 178.44 179.03 2czo h GLN 325 N 0.20 0.40 -0.24 1.25 -0.00 -0.58 -1.13 115.11 115.01 2czo h GLN 325 Ca -0.12 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.43 2czo h GLN 325 Cb 1.62 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 29.02 2czo h GLN 325 CO 0.18 0.43 0.04 -0.24 0.00 0.00 0.00 178.83 179.24 2czo h VAL 326 N 0.29 1.23 0.00 2.39 3.04 -1.10 -2.67 116.25 119.43 2czo h VAL 326 Ca 0.09 -0.76 -0.01 0.00 -1.01 0.00 0.00 66.70 65.00 2czo h VAL 326 Cb 0.18 1.27 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2czo h VAL 326 CO -0.01 0.24 -0.05 1.56 -1.01 0.00 0.00 177.57 178.30 2czo h GLN 327 N 0.20 0.00 -0.42 4.17 1.08 -1.32 -2.22 115.11 116.59 2czo h GLN 327 Ca 0.07 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 2czo h GLN 327 Cb 0.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2czo h GLN 327 CO 0.00 0.05 -0.03 -0.07 -0.95 0.00 0.00 178.83 177.84 2czo h LEU 328 N 0.00 0.75 -1.58 1.46 3.38 -0.85 -0.08 115.31 118.39 2czo h LEU 328 Ca -0.00 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2czo h LEU 328 Cb 0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2czo h LEU 328 CO 0.01 0.90 0.33 0.25 0.09 0.00 0.00 178.44 180.01 2czo h LEU 329 N 0.59 0.47 0.22 1.67 6.46 -1.27 0.31 115.31 123.77 2czo h LEU 329 Ca 0.12 -0.01 -0.33 0.00 -0.12 0.00 0.00 57.88 57.54 2czo h LEU 329 Cb 0.53 -0.11 0.03 0.00 -0.73 0.00 0.00 40.66 40.38 2czo h LEU 329 CO 0.03 0.32 -1.47 -0.78 -0.62 0.00 0.00 178.44 175.92 2czo h ASP 330 N 0.54 0.74 0.47 1.25 1.82 -1.46 -3.28 116.42 116.51 2czo h ASP 330 Ca 0.20 -0.82 -0.02 0.00 -0.39 0.00 0.00 57.03 56.00 2czo h ASP 330 Cb 0.13 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 39.91 2czo h ASP 330 CO -0.05 1.65 -0.23 0.00 -1.61 0.00 0.00 179.24 179.00 2czo h ALA 331 N 0.24 -0.64 -2.85 -0.78 0.00 -0.42 -3.38 119.26 111.44 2czo h ALA 331 Ca -0.24 -0.18 -0.74 0.00 0.00 0.00 0.00 54.91 53.75 2czo h ALA 331 Cb 2.13 0.25 -0.32 0.00 0.00 0.00 0.00 17.79 19.84 2czo h ALA 331 CO 0.25 -0.65 -0.00 -0.06 0.00 0.00 0.00 179.25 178.79 2czo s PHE 332 N -4.21 3.87 0.31 0.00 0.40 0.10 -4.88 117.98 113.57 2czo s PHE 332 Ca -0.12 -2.75 0.14 0.00 -0.60 0.00 0.00 56.93 53.59 2czo s PHE 332 Cb 0.01 -3.44 0.63 0.00 0.51 0.00 0.00 43.02 40.73 2czo s PHE 332 CO 0.41 -0.84 1.75 -1.00 0.70 0.00 0.00 175.22 176.25 2czo h PRO 333 N 6.59 0.00 -0.51 0.24 0.13 -1.75 -3.12 132.00 133.58 2czo h PRO 333 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2czo h PRO 333 Cb 0.88 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 2czo h PRO 333 CO 0.85 0.44 0.28 0.00 -0.23 0.00 0.00 178.00 179.34 2czo h ALA 334 N 1.56 0.65 0.00 -0.56 0.00 -1.90 -1.83 119.26 117.18 2czo h ALA 334 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2czo h ALA 334 Cb 0.83 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2czo h ALA 334 CO 0.06 0.17 -0.01 0.93 0.00 0.00 0.00 179.25 180.40 2czo h GLU 335 N 0.67 0.00 -0.31 0.00 3.07 -1.85 -2.12 114.58 114.05 2czo h GLU 335 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2czo h GLU 335 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2czo h GLU 335 CO -0.03 0.01 0.00 0.00 -1.40 0.00 0.00 179.01 177.59 2czo n ALA 336 N -2.10 2.49 -2.58 3.43 0.00 -0.72 -2.88 120.51 118.16 2czo n ALA 336 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 2czo n ALA 336 Cb 0.29 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 18.80 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 0.90 -0.32 0.51 0.00 0.00 -0.80 -4.99 105.19 100.49 2czo n GLY 337 Ca 0.09 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.57 0.00 -4.27 1.61 5.02 -1.04 -5.04 118.16 111.87 2czo n LYS 338 Ca -0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.04 2czo n LYS 338 Cb 0.57 -0.71 -0.11 0.00 -0.02 0.00 0.00 35.03 34.76 2czo n LYS 338 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2czo s LEU 339 N -5.21 2.39 0.01 -0.35 2.34 -1.26 -5.01 118.68 111.59 2czo s LEU 339 Ca 0.00 -0.80 -0.12 0.00 0.06 0.00 0.00 54.13 53.27 2czo s LEU 339 Cb 0.00 -0.68 -0.06 0.00 -0.56 0.00 0.00 46.19 44.89 2czo s LEU 339 CO 0.00 -0.08 0.37 0.00 -1.06 0.00 0.00 176.35 175.59 2czo s ARG 340 N -2.54 3.80 0.23 1.48 1.70 -1.26 -4.72 118.95 117.64 2czo s ARG 340 Ca 0.10 0.26 -0.30 0.00 -0.47 0.00 0.00 55.73 55.32 2czo s ARG 340 Cb -0.06 -3.14 -0.09 0.00 -0.57 0.00 0.00 34.95 31.09 2czo s ARG 340 CO 0.04 0.66 1.22 -0.51 -1.08 0.00 0.00 175.30 175.62 2czo s ASP 341 N -1.32 7.04 0.43 -2.89 1.01 -1.26 -4.92 116.67 114.75 2czo s ASP 341 Ca 0.26 2.33 0.12 0.00 0.71 0.00 0.00 52.55 55.97 2czo s ASP 341 Cb -0.15 -2.62 0.93 0.00 1.01 0.00 0.00 42.92 42.09 2czo s ASP 341 CO 0.14 -0.38 1.98 0.00 0.21 0.00 0.00 175.17 177.12 2czo h ALA 342 N 4.75 1.65 -2.54 5.23 0.00 -1.98 -3.35 119.26 123.02 2czo h ALA 342 Ca -0.46 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2czo h ALA 342 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2czo h ALA 342 CO 0.72 0.26 0.00 0.41 0.00 0.00 0.00 179.25 180.64 2czo n GLY 343 N -1.05 -0.12 0.00 0.00 0.00 -1.26 -4.94 105.19 97.82 2czo n GLY 343 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.04 2.20 3.76 -0.02 0.00 -1.26 -5.14 105.19 104.70 2czo n GLY 344 Ca 0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 2.78 0.01 1.61 -0.21 -1.26 -4.86 119.66 117.73 2czo s GLN 345 Ca 0.00 1.47 -0.28 0.00 0.02 0.00 0.00 55.36 56.57 2czo s GLN 345 Cb 0.00 -1.94 -0.14 0.00 1.00 0.00 0.00 33.01 31.93 2czo s GLN 345 CO 0.00 -1.28 0.74 0.91 -2.12 0.00 0.00 175.29 173.54 2czo n TRP 346 N -2.32 0.40 -3.56 0.91 7.02 -1.26 -4.87 117.44 113.75 2czo n TRP 346 Ca 0.11 0.76 -0.41 0.00 -1.02 0.00 0.00 57.50 56.94 2czo n TRP 346 Cb 0.52 -1.50 -0.08 0.00 -2.42 0.00 0.00 31.31 27.83 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 -0.05 5.74 -0.34 -0.99 0.01 -1.26 -5.04 113.70 111.77 2czo s SER 347 Ca 0.64 -2.23 -0.28 0.00 1.31 0.00 0.00 55.95 55.40 2czo s SER 347 Cb -0.90 -2.00 -0.03 0.00 0.21 0.00 0.00 66.02 63.31 2czo s SER 347 CO 0.41 -0.60 1.89 -0.54 0.41 0.00 0.00 173.24 174.81 2czo s LYS 348 N 0.89 3.20 -1.05 12.44 -0.14 -1.26 -4.88 119.74 128.94 2czo s LYS 348 Ca 0.10 1.46 -0.05 0.00 -1.36 0.00 0.00 55.97 56.12 2czo s LYS 348 Cb -0.23 -4.26 0.11 0.00 -1.68 0.00 0.00 37.83 31.78 2czo s LYS 348 CO -0.03 -2.02 2.49 2.89 -0.76 0.00 0.00 175.35 177.92 2czo n ARG 349 N 8.56 3.95 -3.31 1.68 -4.01 -1.26 -4.85 116.66 117.42 2czo n ARG 349 Ca 0.24 -3.16 -0.38 0.00 -1.04 0.00 0.00 57.85 53.52 2czo n ARG 349 Cb 0.47 -2.48 -0.06 0.00 -3.04 0.00 0.00 32.46 27.36 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 -3.04 0.00 0.00 177.63 175.55 2czo s ILE 350 N -1.59 4.79 -0.04 8.89 -0.00 -1.14 -4.39 121.20 127.71 2czo s ILE 350 Ca 0.55 1.12 -0.01 0.00 -0.00 0.00 0.00 60.65 62.31 2czo s ILE 350 Cb 0.25 -3.85 0.03 0.00 -0.00 0.00 0.00 42.46 38.89 2czo s ILE 350 CO -0.14 0.52 0.08 -0.32 -0.00 0.00 0.00 174.94 175.08 2czo s MET 351 N -1.22 0.00 -0.66 0.37 1.75 -1.25 -4.53 119.30 113.76 2czo s MET 351 Ca 0.30 0.30 -0.26 0.00 -1.25 0.00 0.00 55.69 54.77 2czo s MET 351 Cb -0.19 -0.26 -0.03 0.00 2.84 0.00 0.00 34.83 37.20 2czo s MET 351 CO 0.18 -0.20 1.88 -1.25 -0.65 0.00 0.00 175.02 174.98 2czo s PRO 352 N 1.32 2.61 0.07 4.11 0.04 -1.26 -4.97 135.00 136.91 2czo s PRO 352 Ca -0.07 0.46 -0.04 0.00 0.04 0.00 0.00 61.00 61.40 2czo s PRO 352 Cb -0.12 -4.50 -0.05 0.00 0.04 0.00 0.00 34.50 29.87 2czo s PRO 352 CO -0.04 -2.84 0.29 1.52 0.04 0.00 0.00 177.00 175.97 2czo s TYR 353 N 9.25 3.52 0.06 0.56 -0.85 -1.26 -4.87 117.35 123.77 2czo s TYR 353 Ca 0.68 0.47 0.01 0.00 -0.52 0.00 0.00 57.07 57.71 2czo s TYR 353 Cb -0.12 -1.93 -0.04 0.00 0.38 0.00 0.00 41.96 40.26 2czo s TYR 353 CO 0.17 0.54 0.14 0.96 -1.52 0.00 0.00 175.55 175.84 2czo s ILE 354 N -1.48 4.92 -2.00 -3.49 -4.36 -1.26 -4.98 121.20 108.54 2czo s ILE 354 Ca 0.34 -0.57 0.12 0.00 -0.26 0.00 0.00 60.65 60.28 2czo s ILE 354 Cb -0.13 -3.37 0.35 0.00 1.25 0.00 0.00 42.46 40.56 2czo s ILE 354 CO 0.22 0.15 1.16 -0.81 0.24 0.00 0.00 174.94 175.90 2czo n PRO 355 N 0.45 0.49 -0.30 0.37 -0.04 -1.26 -4.97 135.00 129.73 2czo n PRO 355 Ca -0.07 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2czo n PRO 355 Cb 0.51 -1.39 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 2czo n PRO 355 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2czo n GLY 356 N -0.02 -2.07 3.77 0.55 0.00 -1.26 -4.93 105.19 101.23 2czo n GLY 356 Ca 0.09 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 2czo n GLY 356 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2czo s PRO 357 N -2.23 2.71 -0.09 1.61 0.04 -1.26 -5.06 135.00 130.73 2czo s PRO 357 Ca 0.00 1.35 0.03 0.00 0.04 0.00 0.00 61.00 62.42 2czo s PRO 357 Cb 0.00 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.61 2czo s PRO 357 CO 0.00 -1.31 -0.17 0.08 0.04 0.00 0.00 177.00 175.64 2czo s VAL 358 N -2.44 1.50 0.19 -0.36 1.01 -1.26 -5.03 120.40 114.02 2czo s VAL 358 Ca 0.66 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 2czo s VAL 358 Cb -0.20 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2czo s VAL 358 CO 0.44 0.44 1.54 1.55 0.00 0.00 0.00 175.10 179.07 2czo h PRO 359 N 6.99 0.69 -2.99 2.72 0.13 -2.03 -3.38 132.00 134.13 2czo h PRO 359 Ca -0.27 -0.37 -0.61 0.00 -0.87 0.00 0.00 66.00 63.88 2czo h PRO 359 Cb 1.20 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2czo h PRO 359 CO 0.48 0.98 -0.72 -0.47 -0.23 0.00 0.00 178.00 178.04 2czo s TYR 360 N -4.26 2.37 -0.26 1.56 6.14 -1.26 -5.08 117.35 116.54 2czo s TYR 360 Ca -0.09 -2.71 -0.29 0.00 0.64 0.00 0.00 57.07 54.63 2czo s TYR 360 Cb 0.12 -2.07 -0.02 0.00 0.42 0.00 0.00 41.96 40.41 2czo s TYR 360 CO 0.85 -0.73 1.57 0.14 0.64 0.00 0.00 175.55 178.02 2czo s VAL 361 N -0.15 3.75 0.46 3.14 -7.23 -1.26 -5.00 120.40 114.12 2czo s VAL 361 Ca 0.21 0.83 0.08 0.00 -1.81 0.00 0.00 61.98 61.29 2czo s VAL 361 Cb -0.17 -3.81 0.02 0.00 0.56 0.00 0.00 36.38 32.98 2czo s VAL 361 CO -0.06 -0.38 0.55 0.42 -0.31 0.00 0.00 175.10 175.32 2czo s THR 362 N 5.32 2.62 0.24 5.32 -4.23 -1.26 -4.92 115.64 118.73 2czo s THR 362 Ca 0.69 -1.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.01 2czo s THR 362 Cb -0.22 -2.75 0.20 0.00 1.34 0.00 0.00 72.50 71.07 2czo s THR 362 CO 0.29 0.00 1.82 0.78 -0.54 0.00 0.00 174.62 176.97 2czo h ASN 363 N 0.66 0.69 -0.14 3.99 2.35 -1.99 0.15 115.58 121.29 2czo h ASN 363 Ca -0.38 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.37 2czo h ASN 363 Cb 1.28 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 2czo h ASN 363 CO 0.49 0.42 -0.05 0.28 -1.65 0.00 0.00 177.43 176.91 2czo h SER 364 N 0.82 0.29 -0.83 5.81 0.02 -2.00 -2.94 113.55 114.72 2czo h SER 364 Ca 0.37 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2czo h SER 364 Cb 0.27 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2czo h SER 364 CO -0.21 0.62 0.53 0.40 -1.14 0.00 0.00 176.83 177.02 2czo h ILE 365 N -0.04 1.22 -0.57 3.27 2.04 -1.83 -1.96 117.51 119.64 2czo h ILE 365 Ca 0.03 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2czo h ILE 365 Cb 0.50 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2czo h ILE 365 CO 0.02 0.22 0.37 0.74 0.00 0.00 0.00 178.15 179.50 2czo h THR 366 N 1.13 1.15 -0.12 -0.27 2.02 -0.65 0.12 112.91 116.29 2czo h THR 366 Ca 0.30 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 2czo h THR 366 Cb -0.09 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2czo h THR 366 CO -0.06 0.15 -0.02 0.11 0.37 0.00 0.00 175.52 176.06 2czo h LYS 367 N 0.77 0.22 -0.28 6.66 1.57 -1.18 -0.71 116.57 123.63 2czo h LYS 367 Ca 0.21 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 2czo h LYS 367 Cb -0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2czo h LYS 367 CO -0.04 0.52 -0.24 0.87 -0.57 0.00 0.00 179.45 179.99 2czo h LYS 368 N -0.09 0.53 0.03 3.15 1.79 -1.18 0.11 116.57 120.92 2czo h LYS 368 Ca 0.03 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2czo h LYS 368 Cb 0.43 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2czo h LYS 368 CO 0.01 0.73 -0.02 -0.09 -1.08 0.00 0.00 179.45 179.00 2czo h ARG 369 N 0.47 -0.04 -0.22 3.15 9.65 -0.70 -0.01 114.38 126.67 2czo h ARG 369 Ca 0.07 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.84 2czo h ARG 369 Cb 0.67 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 2czo h ARG 369 CO 0.05 0.34 -0.34 1.57 2.80 0.00 0.00 179.97 184.38 2czo h LYS 370 N -0.43 0.48 -0.24 0.20 5.09 -1.09 -2.53 116.57 118.05 2czo h LYS 370 Ca -0.00 -0.21 -0.14 0.00 0.09 0.00 0.00 60.65 60.38 2czo h LYS 370 Cb 0.40 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.71 2czo h LYS 370 CO 0.01 0.76 -0.44 0.93 -2.09 0.00 0.00 179.45 178.62 2czo h GLU 371 N 0.41 0.59 -0.17 0.07 5.08 -0.76 -3.01 114.58 116.80 2czo h GLU 371 Ca 0.05 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 57.98 2czo h GLU 371 Cb 0.80 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2czo h GLU 371 CO 0.06 0.92 -0.37 0.22 -1.00 0.00 0.00 179.01 178.84 2czo h ASP 372 N 0.48 0.37 -0.94 1.42 1.82 -0.82 -2.96 116.42 115.79 2czo h ASP 372 Ca 0.03 -0.15 0.08 0.00 -0.39 0.00 0.00 57.03 56.61 2czo h ASP 372 Cb 0.96 -0.10 -0.07 0.00 0.68 0.00 0.00 39.33 40.80 2czo h ASP 372 CO 0.09 0.71 0.61 0.25 -1.61 0.00 0.00 179.24 179.29 2czo h LEU 373 N 0.30 0.91 -0.92 2.28 7.12 -1.31 0.34 115.31 124.03 2czo h LEU 373 Ca 0.03 0.02 -0.07 0.00 0.13 0.00 0.00 57.88 57.99 2czo h LEU 373 Cb 0.79 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.73 2czo h LEU 373 CO 0.06 0.55 -0.00 -1.13 -0.13 0.00 0.00 178.44 177.79 2czo h ASN 374 N 1.01 0.76 0.50 1.25 -1.24 -1.56 -2.23 115.58 114.07 2czo h ASN 374 Ca 0.42 -0.18 -0.25 0.00 0.71 0.00 0.00 56.30 57.00 2czo h ASN 374 Cb 0.30 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.15 2czo h ASN 374 CO -0.18 0.83 -1.10 0.40 -1.29 0.00 0.00 177.43 176.09 2czo h ILE 375 N 0.74 1.45 -0.32 2.57 2.04 -1.22 -1.20 117.51 121.57 2czo h ILE 375 Ca 0.14 -2.77 -0.00 0.00 1.00 0.00 0.00 64.86 63.23 2czo h ILE 375 Cb 0.45 2.70 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 2czo h ILE 375 CO 0.02 0.82 0.19 0.22 0.00 0.00 0.00 178.15 179.39 2czo h TYR 376 N 0.14 0.43 0.11 1.37 3.20 -0.19 -1.04 116.97 121.00 2czo h TYR 376 Ca -0.11 -0.01 -0.28 0.00 3.14 0.00 0.00 58.73 61.47 2czo h TYR 376 Cb 1.78 -0.14 0.02 0.00 1.54 0.00 0.00 36.73 39.93 2czo h TYR 376 CO 0.06 0.33 -1.21 -0.39 -1.64 0.00 0.00 178.16 175.31 2czo h VAL 377 N 0.41 1.36 -0.42 1.81 -1.51 -1.49 -3.25 116.25 113.15 2czo h VAL 377 Ca 0.11 -2.62 0.02 0.00 -1.23 0.00 0.00 66.70 62.98 2czo h VAL 377 Cb 0.03 2.73 -0.02 0.00 -2.13 0.00 0.00 31.29 31.90 2czo h VAL 377 CO -0.02 0.79 0.28 0.00 -1.23 0.00 0.00 177.57 177.38 2czo h ALA 378 N 0.44 1.79 -0.43 5.19 0.00 -1.07 -1.81 119.26 123.37 2czo h ALA 378 Ca -0.16 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2czo h ALA 378 Cb 1.89 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2czo h ALA 378 CO 0.22 0.17 -0.21 0.22 0.00 0.00 0.00 179.25 179.65 2czo h ASP 379 N 0.49 0.87 -0.86 0.00 1.82 -1.23 -2.20 116.42 115.31 2czo h ASP 379 Ca 0.16 -0.32 0.06 0.00 -0.39 0.00 0.00 57.03 56.55 2czo h ASP 379 Cb 0.05 -0.24 -0.06 0.00 0.68 0.00 0.00 39.33 39.77 2czo h ASP 379 CO -0.04 1.06 0.56 -0.07 -1.61 0.00 0.00 179.24 179.14 2czo h LEU 380 N 0.74 0.86 -0.03 2.28 3.38 -1.37 0.31 115.31 121.49 2czo h LEU 380 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2czo h LEU 380 Cb 0.75 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2czo h LEU 380 CO 0.06 0.55 -0.31 -0.37 0.09 0.00 0.00 178.44 178.47 2czo h VAL 381 N 0.98 0.53 -0.08 1.22 -1.51 -1.41 -2.00 116.25 113.98 2czo h VAL 381 Ca 0.37 -1.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 2czo h VAL 381 Cb 0.20 2.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2czo h VAL 381 CO -0.13 0.30 0.00 -0.46 -1.23 0.00 0.00 177.57 176.05 2czo n ASN 382 N -3.18 2.32 -4.77 4.19 6.94 -0.32 -4.83 115.26 115.61 2czo n ASN 382 Ca 0.03 -1.77 -0.39 0.00 -0.02 0.00 0.00 54.58 52.42 2czo n ASN 382 Cb 0.65 -0.04 -0.00 0.00 -2.36 0.00 0.00 39.78 38.03 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2czo s LEU 383 N -1.89 4.17 0.44 -4.53 1.43 0.94 -4.92 118.68 114.33 2czo s LEU 383 Ca 0.34 2.65 0.23 0.00 -1.03 0.00 0.00 54.13 56.31 2czo s LEU 383 Cb 0.20 -3.96 0.99 0.00 0.03 0.00 0.00 46.19 43.46 2czo s LEU 383 CO 0.31 -0.92 1.87 1.55 0.23 0.00 0.00 176.35 179.39 2czo h PRO 384 N 2.53 0.00 0.00 1.29 0.13 -1.91 -3.44 132.00 130.60 2czo h PRO 384 Ca -0.50 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.35 2czo h PRO 384 Cb 1.25 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.46 2czo h PRO 384 CO 0.62 0.24 0.16 -0.25 -0.23 0.00 0.00 178.00 178.54 2czo n ASP 385 N -3.51 0.49 -0.63 1.44 9.92 -1.26 -4.95 116.55 118.05 2czo n ASP 385 Ca -0.01 -1.53 0.02 0.00 -0.53 0.00 0.00 54.79 52.74 2czo n ASP 385 Cb 0.40 -0.51 0.08 0.00 -0.64 0.00 0.00 41.12 40.44 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 -2.70 0.35 -0.01 1.24 0.18 -1.26 -4.03 117.16 110.93 2czo n TYR 386 Ca 0.10 -0.13 -0.00 0.00 1.88 0.00 0.00 57.90 59.75 2czo n TYR 386 Cb 0.37 -0.13 0.30 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 0.81 1.19 -0.81 -3.48 2.04 -1.88 -2.19 117.51 113.18 2czo h ILE 387 Ca 0.00 -0.74 0.22 0.00 1.00 0.00 0.00 64.86 65.34 2czo h ILE 387 Cb 0.62 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2czo h ILE 387 CO 0.07 0.26 0.57 0.77 0.00 0.00 0.00 178.15 179.82 2czo h SER 388 N 0.54 0.13 -0.39 1.72 4.64 -1.50 0.36 113.55 119.05 2czo h SER 388 Ca 0.12 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2czo h SER 388 Cb 0.29 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2czo h SER 388 CO 0.01 0.05 0.00 -2.11 -0.87 0.00 0.00 176.83 173.91 2czo n ARG 389 N -4.37 2.77 -1.59 4.77 1.85 -0.89 -3.96 116.66 115.24 2czo n ARG 389 Ca 0.17 -2.10 -0.38 0.00 -1.00 0.00 0.00 57.85 54.54 2czo n ARG 389 Cb 0.79 -1.31 0.05 0.00 -1.05 0.00 0.00 32.46 30.95 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 0.67 0.52 0.13 2.89 2.88 0.13 -4.35 113.62 116.49 2czo n SER 390 Ca 0.13 0.80 -0.01 0.00 -1.33 0.00 0.00 58.87 58.47 2czo n SER 390 Cb 0.45 -1.36 0.21 0.00 -0.75 0.00 0.00 64.21 62.77 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 0.49 0.07 -0.23 -1.46 4.22 -1.87 -1.07 114.58 114.73 2czo h GLU 391 Ca -0.48 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 58.90 2czo h GLU 391 Cb 1.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2czo h GLU 391 CO 0.50 0.58 0.07 0.52 -2.18 0.00 0.00 179.01 178.51 2czo h MET 392 N 0.05 0.37 -0.06 1.92 2.86 -1.90 -1.66 114.93 116.51 2czo h MET 392 Ca -0.00 -0.08 -0.22 0.00 -2.06 0.00 0.00 59.70 57.33 2czo h MET 392 Cb 0.96 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.57 2czo h MET 392 CO 0.07 0.46 -0.86 -0.24 1.06 0.00 0.00 176.91 177.40 2czo h VAL 393 N 0.21 1.34 -0.80 -2.22 3.04 -1.85 -3.21 116.25 112.76 2czo h VAL 393 Ca 0.08 -2.19 0.01 0.00 -1.01 0.00 0.00 66.70 63.59 2czo h VAL 393 Cb 0.25 2.20 -0.04 0.00 -2.01 0.00 0.00 31.29 31.69 2czo h VAL 393 CO -0.00 0.67 0.53 -0.74 -1.01 0.00 0.00 177.57 177.02 2czo h HIS 394 N 0.36 1.00 0.00 3.17 6.17 -1.13 -1.24 115.15 123.48 2czo h HIS 394 Ca -0.07 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.03 2czo h HIS 394 Cb 1.48 -0.34 -0.00 0.00 2.52 0.00 0.00 27.41 31.07 2czo h HIS 394 CO 0.07 0.62 -0.05 1.03 0.71 0.00 0.00 177.93 180.32 2czo h SER 395 N 1.07 0.00 0.26 3.26 0.87 -1.30 -1.31 113.55 116.39 2czo h SER 395 Ca 0.30 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.77 2czo h SER 395 Cb -0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2czo h SER 395 CO -0.07 0.05 -0.37 0.25 -0.53 0.00 0.00 176.83 176.16 2czo h LEU 396 N 0.00 0.16 -5.38 2.23 5.85 -1.30 -3.17 115.31 113.70 2czo h LEU 396 Ca -0.00 -0.06 -0.71 0.00 0.84 0.00 0.00 57.88 57.95 2czo h LEU 396 Cb 0.09 -0.04 -0.22 0.00 0.37 0.00 0.00 40.66 40.86 2czo h LEU 396 CO 0.01 0.52 1.21 0.49 -0.34 0.00 0.00 178.44 180.33 2czo n PHE 397 N -4.07 2.51 -4.22 1.25 3.72 -0.49 -4.90 117.46 111.25 2czo n PHE 397 Ca -0.01 -2.41 -0.32 0.00 -0.05 0.00 0.00 57.45 54.66 2czo n PHE 397 Cb 0.43 -1.38 -0.16 0.00 -0.94 0.00 0.00 39.48 37.43 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 -3.33 1.86 0.13 -4.37 -7.23 -1.20 -4.87 120.40 101.39 2czo s VAL 398 Ca 0.51 -0.83 -0.23 0.00 -1.81 0.00 0.00 61.98 59.62 2czo s VAL 398 Cb 0.30 -1.69 -0.07 0.00 0.56 0.00 0.00 36.38 35.47 2czo s VAL 398 CO -0.22 0.51 0.70 0.54 -0.31 0.00 0.00 175.10 176.31 2czo s VAL 399 N 1.23 4.51 -0.27 1.32 0.11 -1.26 -4.77 120.40 121.28 2czo s VAL 399 Ca 0.02 1.51 -0.21 0.00 -2.93 0.00 0.00 61.98 60.37 2czo s VAL 399 Cb -0.14 -4.04 -0.01 0.00 -1.53 0.00 0.00 36.38 30.66 2czo s VAL 399 CO -0.09 0.54 0.66 -0.76 -3.33 0.00 0.00 175.10 172.11 2czo s LEU 400 N -1.14 4.08 -1.66 2.54 2.01 -1.26 -4.27 118.68 118.99 2czo s LEU 400 Ca 0.33 0.67 -0.16 0.00 0.01 0.00 0.00 54.13 54.98 2czo s LEU 400 Cb -0.22 -2.89 0.16 0.00 0.01 0.00 0.00 46.19 43.26 2czo s LEU 400 CO 0.23 -0.42 0.41 -3.20 1.01 0.00 0.00 176.35 174.38 2czo n ASN 401 N 5.81 -1.00 0.00 2.29 2.85 -1.26 -5.17 115.26 118.77 2czo n ASN 401 Ca 0.00 -1.16 0.00 0.00 -0.11 0.00 0.00 54.58 53.31 2czo n ASN 401 Cb 0.49 -1.47 0.00 0.00 1.24 0.00 0.00 39.78 40.04 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95