#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 0.04 -4.81 3.14 3.41 -1.25 -4.35 113.62 109.80 2czo n SER 274 Ca 0.00 -2.38 -0.32 0.00 -0.26 0.00 0.00 58.87 55.91 2czo n SER 274 Cb 0.00 0.93 0.01 0.00 -0.26 0.00 0.00 64.21 64.89 2czo n SER 274 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2czo s ALA 275 N -2.80 2.78 0.32 7.33 0.00 -1.26 -5.04 121.76 123.08 2czo s ALA 275 Ca 0.21 0.30 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 2czo s ALA 275 Cb 0.01 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 2czo s ALA 275 CO 0.15 -0.82 0.79 0.21 0.00 0.00 0.00 175.76 176.10 2czo s LYS 276 N -4.28 4.15 0.29 0.00 2.47 -1.26 -4.77 119.74 116.34 2czo s LYS 276 Ca 0.62 0.85 -0.20 0.00 -1.56 0.00 0.00 55.97 55.68 2czo s LYS 276 Cb -0.15 -2.52 -0.09 0.00 -1.46 0.00 0.00 37.83 33.61 2czo s LYS 276 CO 0.40 0.19 0.80 -0.51 0.16 0.00 0.00 175.35 176.39 2czo s LEU 277 N -2.70 4.25 -0.12 5.43 1.43 -1.26 -3.26 118.68 122.45 2czo s LEU 277 Ca 0.53 1.52 -0.06 0.00 -1.03 0.00 0.00 54.13 55.09 2czo s LEU 277 Cb -0.12 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 2czo s LEU 277 CO 0.18 -0.08 0.10 0.68 0.23 0.00 0.00 176.35 177.46 2czo s VAL 278 N -1.70 5.15 -0.54 -1.59 -7.23 -1.26 -5.01 120.40 108.23 2czo s VAL 278 Ca 0.49 0.08 0.01 0.00 -1.81 0.00 0.00 61.98 60.75 2czo s VAL 278 Cb -0.15 -3.24 0.47 0.00 0.56 0.00 0.00 36.38 34.01 2czo s VAL 278 CO 0.20 0.59 1.78 -0.90 -0.31 0.00 0.00 175.10 176.47 2czo n ASP 279 N 2.23 6.58 0.00 4.85 5.75 -1.26 -4.70 116.55 130.00 2czo n ASP 279 Ca -0.19 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 50.82 2czo n ASP 279 Cb 0.54 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 2czo n ASP 279 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2czo n GLY 280 N -0.88 -0.07 3.19 6.12 0.00 -1.26 -5.05 105.19 107.23 2czo n GLY 280 Ca 0.57 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.53 2.32 0.04 1.61 1.03 -1.26 -5.08 118.70 116.82 2czo s GLU 281 Ca 0.00 -1.69 -0.06 0.00 0.03 0.00 0.00 54.97 53.25 2czo s GLU 281 Cb 0.00 -3.72 -0.05 0.00 -0.80 0.00 0.00 34.13 29.56 2czo s GLU 281 CO 0.00 -1.06 0.29 -0.48 -1.33 0.00 0.00 175.26 172.68 2czo s LEU 282 N 1.28 4.35 -0.25 1.83 2.34 -1.26 -4.96 118.68 122.03 2czo s LEU 282 Ca 0.05 0.56 -0.14 0.00 0.06 0.00 0.00 54.13 54.67 2czo s LEU 282 Cb -0.24 -2.80 -0.04 0.00 -0.56 0.00 0.00 46.19 42.55 2czo s LEU 282 CO -0.01 0.21 0.31 -0.76 -1.06 0.00 0.00 176.35 175.04 2czo s LEU 283 N -1.94 4.08 -0.13 1.48 1.02 -1.26 -4.08 118.68 117.85 2czo s LEU 283 Ca 0.30 0.28 0.15 0.00 0.02 0.00 0.00 54.13 54.88 2czo s LEU 283 Cb -0.13 -2.35 -0.21 0.00 0.02 0.00 0.00 46.19 43.53 2czo s LEU 283 CO 0.18 -0.09 0.12 1.33 0.02 0.00 0.00 176.35 177.92 2czo n VAL 284 N 4.72 0.85 -3.97 -1.59 0.24 -0.92 -4.59 118.33 113.07 2czo n VAL 284 Ca -0.10 -0.61 -0.10 0.00 -2.04 0.00 0.00 64.34 61.49 2czo n VAL 284 Cb 0.51 -0.44 -0.11 0.00 -1.47 0.00 0.00 33.84 32.33 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 0.28 -0.11 7.34 -0.14 -0.95 -4.84 119.74 118.77 2czo s LYS 285 Ca -0.07 -0.54 -0.04 0.00 -1.36 0.00 0.00 55.97 53.95 2czo s LYS 285 Cb 0.06 0.08 0.06 0.00 -1.68 0.00 0.00 37.83 36.34 2czo s LYS 285 CO 0.65 -0.04 0.23 0.00 -0.76 0.00 0.00 175.35 175.44 2czo s ALA 286 N -1.27 -0.46 -0.16 5.17 0.00 -1.26 -1.40 121.76 122.38 2czo s ALA 286 Ca -0.14 0.86 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 2czo s ALA 286 Cb -0.09 -0.89 0.05 0.00 0.00 0.00 0.00 23.12 22.19 2czo s ALA 286 CO -0.01 -0.53 0.41 -1.12 0.00 0.00 0.00 175.76 174.50 2czo s SER 287 N 2.16 -0.47 -0.19 0.00 0.01 0.92 -2.46 113.70 113.67 2czo s SER 287 Ca -0.01 0.85 -0.14 0.00 1.31 0.00 0.00 55.95 57.97 2czo s SER 287 Cb -0.12 0.79 -0.04 0.00 0.21 0.00 0.00 66.02 66.86 2czo s SER 287 CO -0.08 -0.17 0.31 -0.69 0.41 0.00 0.00 173.24 173.02 2czo s VAL 288 N 0.84 5.28 0.04 3.43 1.01 -1.26 -0.21 120.40 129.52 2czo s VAL 288 Ca -0.05 0.55 -0.20 0.00 0.00 0.00 0.00 61.98 62.27 2czo s VAL 288 Cb -0.06 -3.65 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 2czo s VAL 288 CO -0.06 0.33 1.31 -0.08 0.00 0.00 0.00 175.10 176.60 2czo h GLU 289 N 7.06 -0.65 0.00 2.72 4.81 -0.99 -3.43 114.58 124.11 2czo h GLU 289 Ca -0.39 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2czo h GLU 289 Cb 1.16 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2czo h GLU 289 CO 0.73 -0.43 0.00 0.45 -0.73 0.00 0.00 179.01 179.03 2czo n SER 290 N -4.03 0.00 -4.27 1.04 2.88 -1.23 -5.01 113.62 103.00 2czo n SER 290 Ca -0.08 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.22 2czo n SER 290 Cb 0.28 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.61 2czo n SER 290 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2czo s PHE 291 N -3.03 1.77 0.28 0.66 -0.71 -1.26 -0.39 117.98 115.30 2czo s PHE 291 Ca 0.00 -0.40 0.04 0.00 -1.04 0.00 0.00 56.93 55.53 2czo s PHE 291 Cb 0.00 -1.00 -0.02 0.00 -1.21 0.00 0.00 43.02 40.79 2czo s PHE 291 CO 0.00 0.16 0.16 0.41 -1.34 0.00 0.00 175.22 174.61 2czo n GLY 292 N 1.36 3.31 3.32 1.99 0.00 0.54 -4.95 105.19 110.77 2czo n GLY 292 Ca -0.19 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 2czo n GLY 292 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2czo s LEU 293 N 0.00 2.74 -0.21 0.99 1.98 -1.26 -1.12 118.68 121.79 2czo s LEU 293 Ca 0.23 -0.39 -0.01 0.00 -2.89 0.00 0.00 54.13 51.07 2czo s LEU 293 Cb 0.01 -1.65 0.06 0.00 0.66 0.00 0.00 46.19 45.27 2czo s LEU 293 CO 0.16 0.07 -0.00 -0.70 -1.89 0.00 0.00 176.35 173.99 2czo s GLU 294 N 0.93 1.06 0.00 1.98 2.12 -0.87 -4.88 118.70 119.04 2czo s GLU 294 Ca -0.02 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 54.64 2czo s GLU 294 Cb -0.15 -2.32 0.00 0.00 0.26 0.00 0.00 34.13 31.92 2czo s GLU 294 CO -0.00 -0.63 0.00 -0.25 -0.54 0.00 0.00 175.26 173.84 2czo n ASP 295 N 4.89 0.00 0.00 -1.70 9.92 -1.26 -2.88 116.55 125.51 2czo n ASP 295 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 2czo n ASP 295 Cb 0.46 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 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 0.00 0.00 -2.10 -1.24 0.28 -1.26 -5.15 120.64 111.17 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 -0.00 0.00 1.43 0.00 0.00 31.44 32.87 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 -0.58 3.66 -0.11 3.44 1.02 -1.14 -5.05 119.74 120.98 2czo s LYS 297 Ca 0.00 0.70 -0.15 0.00 0.02 0.00 0.00 55.97 56.54 2czo s LYS 297 Cb 0.00 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 2czo s LYS 297 CO 0.00 -0.45 0.37 0.71 -0.92 0.00 0.00 175.35 175.06 2czo s TYR 298 N -3.00 3.54 0.31 3.18 2.02 -1.26 -2.06 117.35 120.08 2czo s TYR 298 Ca 0.54 0.76 0.10 0.00 -0.37 0.00 0.00 57.07 58.11 2czo s TYR 298 Cb -0.11 -2.38 -0.05 0.00 -0.40 0.00 0.00 41.96 39.02 2czo s TYR 298 CO 0.48 0.32 -0.07 1.67 -1.57 0.00 0.00 175.55 176.38 2czo s TRP 299 N 0.15 2.48 -0.03 2.71 1.48 -0.28 -4.89 118.94 120.56 2czo s TRP 299 Ca 0.21 -0.38 0.02 0.00 -1.06 0.00 0.00 56.10 54.89 2czo s TRP 299 Cb -0.14 -1.28 0.01 0.00 -1.16 0.00 0.00 33.47 30.90 2czo s TRP 299 CO 0.08 0.59 -0.09 -0.06 -4.06 0.00 0.00 176.95 173.41 2czo s PHE 300 N -2.50 0.94 -0.35 1.66 0.40 -1.25 -0.34 117.98 116.54 2czo s PHE 300 Ca 0.32 -0.24 -0.13 0.00 -0.60 0.00 0.00 56.93 56.28 2czo s PHE 300 Cb -0.02 -0.69 -0.01 0.00 0.51 0.00 0.00 43.02 42.81 2czo s PHE 300 CO 0.18 -0.11 0.25 -1.17 0.70 0.00 0.00 175.22 175.06 2czo s LEU 301 N 0.27 4.63 -0.24 -0.37 0.20 0.47 -3.54 118.68 120.11 2czo s LEU 301 Ca -0.04 -0.52 -0.09 0.00 0.69 0.00 0.00 54.13 54.17 2czo s LEU 301 Cb -0.09 -2.14 -0.04 0.00 -0.43 0.00 0.00 46.19 43.49 2czo s LEU 301 CO 0.01 -0.28 0.11 -0.69 -0.29 0.00 0.00 176.35 175.21 2czo s VAL 302 N 1.71 4.77 0.16 1.68 1.01 -0.89 -0.27 120.40 128.56 2czo s VAL 302 Ca 0.06 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.10 2czo s VAL 302 Cb -0.18 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2czo s VAL 302 CO 0.10 0.34 -0.11 0.00 0.00 0.00 0.00 175.10 175.43 2czo s GLU 305 N -3.43 1.37 0.41 0.00 2.12 -0.49 -3.34 118.70 115.34 2czo s GLU 305 Ca 0.01 -1.35 0.07 0.00 0.36 0.00 0.00 54.97 54.06 2czo s GLU 305 Cb 0.01 -1.78 -0.06 0.00 0.26 0.00 0.00 34.13 32.56 2czo s GLU 305 CO -0.09 0.41 0.11 -0.51 -0.54 0.00 0.00 175.26 174.65 2czo s LEU 306 N -2.15 3.03 0.55 2.70 1.02 -1.02 -2.17 118.68 120.64 2czo s LEU 306 Ca 0.14 -1.17 0.24 0.00 0.02 0.00 0.00 54.13 53.35 2czo s LEU 306 Cb -0.10 -1.25 1.47 0.00 0.02 0.00 0.00 46.19 46.33 2czo s LEU 306 CO 0.06 -0.50 2.10 -1.28 0.02 0.00 0.00 176.35 176.76 2czo h SER 307 N 1.56 0.00 0.17 2.29 0.87 -1.93 0.38 113.55 116.89 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 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2czo h SER 307 CO 0.74 0.00 -0.11 0.59 -0.53 0.00 0.00 176.83 177.52 2czo n ASN 308 N -4.22 0.92 0.00 6.23 3.02 -1.26 -4.90 115.26 115.04 2czo n ASN 308 Ca 0.02 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 2czo n ASN 308 Cb 0.31 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.24 1.16 3.43 7.41 0.00 0.13 -5.03 105.19 113.53 2czo n GLY 309 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2czo n GLY 309 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2czo n LYS 310 N -2.00 0.30 -4.25 1.61 4.01 -1.26 -4.57 118.16 112.01 2czo n LYS 310 Ca 0.00 0.13 -0.18 0.00 -0.51 0.00 0.00 58.31 57.76 2czo n LYS 310 Cb 0.00 -1.73 -0.15 0.00 -0.51 0.00 0.00 35.03 32.64 2czo n LYS 310 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2czo s THR 311 N -1.90 0.56 0.04 -0.18 -4.23 -1.26 -2.42 115.64 106.25 2czo s THR 311 Ca 0.64 -0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.92 2czo s THR 311 Cb -0.37 -0.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.96 2czo s THR 311 CO 0.59 0.17 -0.11 -0.60 -0.54 0.00 0.00 174.62 174.14 2czo s ARG 312 N 0.06 0.69 -0.04 3.99 3.52 -1.21 -5.02 118.95 120.95 2czo s ARG 312 Ca -0.00 -0.70 -0.02 0.00 -0.13 0.00 0.00 55.73 54.88 2czo s ARG 312 Cb -0.05 -0.61 0.03 0.00 -1.56 0.00 0.00 34.95 32.75 2czo s ARG 312 CO -0.00 0.14 0.05 1.14 -0.81 0.00 0.00 175.30 175.82 2czo s GLN 313 N -1.23 0.00 0.04 5.12 -2.07 -1.26 -3.22 119.66 117.05 2czo s GLN 313 Ca -0.03 0.34 0.02 0.00 -1.82 0.00 0.00 55.36 53.87 2czo s GLN 313 Cb -0.08 -0.55 -0.02 0.00 -1.09 0.00 0.00 33.01 31.26 2czo s GLN 313 CO 0.01 -0.32 -0.08 -0.48 -1.32 0.00 0.00 175.29 173.10 2czo s LEU 314 N 2.10 2.24 -0.25 2.60 -0.00 -1.15 -4.83 118.68 119.39 2czo s LEU 314 Ca 0.04 -0.53 -0.02 0.00 -0.00 0.00 0.00 54.13 53.62 2czo s LEU 314 Cb -0.12 -0.17 0.02 0.00 -0.00 0.00 0.00 46.19 45.92 2czo s LEU 314 CO -0.03 -0.19 -0.04 -1.59 -0.00 0.00 0.00 176.35 174.49 2czo s LYS 315 N -1.51 2.92 0.49 1.48 0.00 -1.26 -2.09 119.74 119.77 2czo s LYS 315 Ca -0.09 -0.93 0.01 0.00 0.00 0.00 0.00 55.97 54.95 2czo s LYS 315 Cb -0.10 -3.03 -0.00 0.00 0.00 0.00 0.00 37.83 34.70 2czo s LYS 315 CO 0.00 -0.38 0.02 0.54 0.00 0.00 0.00 175.35 175.53 2czo n ARG 316 N 4.71 0.75 -2.56 1.78 5.12 -1.23 -4.94 116.66 120.29 2czo n ARG 316 Ca -0.16 -3.64 -0.25 0.00 -1.93 0.00 0.00 57.85 51.86 2czo n ARG 316 Cb 0.48 1.12 0.03 0.00 -1.16 0.00 0.00 32.46 32.92 2czo n ARG 316 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2czo s TYR 317 N -2.86 3.23 0.20 -1.55 2.02 -1.26 -3.97 117.35 113.16 2czo s TYR 317 Ca 0.03 0.52 -0.07 0.00 -0.37 0.00 0.00 57.07 57.18 2czo s TYR 317 Cb 0.00 -2.63 0.13 0.00 -0.40 0.00 0.00 41.96 39.06 2czo s TYR 317 CO 0.02 -0.70 1.61 0.10 -1.57 0.00 0.00 175.55 175.01 2czo h TYR 318 N -0.02 1.00 -0.53 2.71 -0.00 -2.00 -2.91 116.97 115.21 2czo h TYR 318 Ca -0.45 -0.22 -0.02 0.00 0.00 0.00 0.00 58.73 58.03 2czo h TYR 318 Cb 1.26 -0.24 -0.03 0.00 0.00 0.00 0.00 36.73 37.72 2czo h TYR 318 CO 0.46 0.99 0.23 0.37 -0.00 0.00 0.00 178.16 180.21 2czo h GLN 319 N 0.78 0.76 -0.60 0.10 5.75 -2.00 -2.65 115.11 117.24 2czo h GLN 319 Ca 0.11 -0.10 0.10 0.00 -0.15 0.00 0.00 58.65 58.61 2czo h GLN 319 Cb 0.72 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 29.05 2czo h GLN 319 CO 0.06 0.61 0.21 -0.44 -2.65 0.00 0.00 178.83 176.61 2czo h ASP 320 N 0.75 0.18 -0.40 -0.69 3.32 -1.91 -1.06 116.42 116.61 2czo h ASP 320 Ca 0.18 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2czo h ASP 320 Cb 0.12 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2czo h ASP 320 CO -0.02 0.11 0.25 -0.26 -1.72 0.00 0.00 179.24 177.60 2czo h PHE 321 N 0.37 0.52 -0.96 4.55 0.04 -1.53 -2.48 116.94 117.44 2czo h PHE 321 Ca 0.30 0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.12 2czo h PHE 321 Cb 0.39 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.31 2czo h PHE 321 CO -0.18 0.35 0.63 -0.92 -0.60 0.00 0.00 178.31 177.59 2czo h TYR 322 N 0.53 1.16 -0.61 -0.55 5.03 -1.25 -1.13 116.97 120.15 2czo h TYR 322 Ca 0.14 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.51 2czo h TYR 322 Cb -0.02 -0.39 -0.03 0.00 1.55 0.00 0.00 36.73 37.84 2czo h TYR 322 CO -0.04 0.65 0.41 -0.44 -1.32 0.00 0.00 178.16 177.42 2czo h ASP 323 N 1.18 0.64 -0.01 -2.11 5.19 -0.77 -0.94 116.42 119.61 2czo h ASP 323 Ca 0.39 -0.01 -0.22 0.00 -0.62 0.00 0.00 57.03 56.58 2czo h ASP 323 Cb 0.06 -0.15 0.02 0.00 0.18 0.00 0.00 39.33 39.44 2czo h ASP 323 CO -0.13 0.45 -0.84 0.25 -3.12 0.00 0.00 179.24 175.84 2czo h LEU 324 N 0.75 0.75 -0.48 1.55 5.85 -1.03 -2.50 115.31 120.20 2czo h LEU 324 Ca 0.24 -0.74 0.01 0.00 0.84 0.00 0.00 57.88 58.23 2czo h LEU 324 Cb 0.04 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2czo h LEU 324 CO -0.06 1.40 0.31 -0.61 -0.34 0.00 0.00 178.44 179.13 2czo h GLN 325 N 0.19 0.62 -0.18 1.25 -0.00 -0.77 -1.25 115.11 114.96 2czo h GLN 325 Ca -0.10 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.49 2czo h GLN 325 Cb 1.52 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 28.85 2czo h GLN 325 CO 0.17 0.41 0.02 -0.24 0.00 0.00 0.00 178.83 179.18 2czo h VAL 326 N 0.63 1.23 -0.04 2.39 3.04 -1.26 -2.68 116.25 119.57 2czo h VAL 326 Ca 0.18 -0.77 0.01 0.00 -1.01 0.00 0.00 66.70 65.11 2czo h VAL 326 Cb -0.06 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2czo h VAL 326 CO -0.05 0.23 0.04 1.56 -1.01 0.00 0.00 177.57 178.35 2czo h GLN 327 N 0.08 0.00 -0.39 4.17 4.20 -1.25 -1.45 115.11 120.47 2czo h GLN 327 Ca 0.05 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 2czo h GLN 327 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2czo h GLN 327 CO 0.01 0.00 -0.33 -0.07 -0.67 0.00 0.00 178.83 177.76 2czo h LEU 328 N 0.00 0.92 -1.56 1.46 3.38 -0.88 0.18 115.31 118.82 2czo h LEU 328 Ca 0.02 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.64 2czo h LEU 328 Cb 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2czo h LEU 328 CO -0.00 1.17 0.37 0.25 0.09 0.00 0.00 178.44 180.31 2czo h LEU 329 N 0.73 0.49 0.14 1.67 7.12 -1.15 0.24 115.31 124.56 2czo h LEU 329 Ca 0.07 -0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.73 2czo h LEU 329 Cb 0.90 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.91 2czo h LEU 329 CO 0.08 0.32 -1.86 -0.78 -0.13 0.00 0.00 178.44 176.08 2czo h ASP 330 N 0.56 0.47 0.10 1.25 1.82 -1.52 -3.32 116.42 115.78 2czo h ASP 330 Ca 0.23 -0.93 -0.01 0.00 -0.39 0.00 0.00 57.03 55.94 2czo h ASP 330 Cb 0.22 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.08 2czo h ASP 330 CO -0.06 1.81 -0.05 0.00 -1.61 0.00 0.00 179.24 179.33 2czo h ALA 331 N 0.05 -0.14 -3.22 -0.78 0.00 -0.32 -3.36 119.26 111.49 2czo h ALA 331 Ca -0.39 -0.07 -0.65 0.00 0.00 0.00 0.00 54.91 53.81 2czo h ALA 331 Cb 2.01 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 19.45 2czo h ALA 331 CO 0.10 -0.54 -0.53 -0.06 0.00 0.00 0.00 179.25 178.23 2czo s PHE 332 N -5.83 3.39 0.26 0.00 0.40 0.83 -3.78 117.98 113.25 2czo s PHE 332 Ca -0.14 -3.15 0.03 0.00 -0.60 0.00 0.00 56.93 53.07 2czo s PHE 332 Cb 0.05 -2.87 0.33 0.00 0.51 0.00 0.00 43.02 41.04 2czo s PHE 332 CO 0.65 -0.69 1.64 -1.00 0.70 0.00 0.00 175.22 176.51 2czo h PRO 333 N 6.19 0.34 -0.75 0.24 0.13 -1.72 -3.07 132.00 133.37 2czo h PRO 333 Ca 0.02 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2czo h PRO 333 Cb 0.85 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 2czo h PRO 333 CO 0.71 0.73 0.45 0.00 -0.23 0.00 0.00 178.00 179.67 2czo h ALA 334 N 1.25 1.38 0.00 -0.56 0.00 -1.91 -0.61 119.26 118.81 2czo h ALA 334 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2czo h ALA 334 Cb 0.91 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2czo h ALA 334 CO 0.08 0.53 0.00 1.49 0.00 0.00 0.00 179.25 181.35 2czo h GLU 335 N 1.04 0.00 -0.00 0.00 4.57 -1.84 -2.78 114.58 115.56 2czo h GLU 335 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2czo h GLU 335 Cb -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 2czo h GLU 335 CO -0.05 0.00 -0.75 0.00 -1.18 0.00 0.00 179.01 177.03 2czo n ALA 336 N -1.93 4.16 -0.24 2.92 0.00 -0.36 -2.81 120.51 122.25 2czo n ALA 336 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2czo n ALA 336 Cb 0.35 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.49 0.65 1.36 0.00 0.00 -0.46 -4.94 105.19 103.28 2czo n GLY 337 Ca 0.05 -0.66 0.00 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 -0.16 0.00 -3.29 1.61 4.76 -1.01 -4.98 118.16 115.10 2czo n LYS 338 Ca 0.00 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 2czo n LYS 338 Cb 0.08 -0.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.94 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 -5.09 4.33 -0.21 -0.35 2.01 -1.26 -5.00 118.68 113.10 2czo s LEU 339 Ca 0.00 0.93 -0.05 0.00 0.01 0.00 0.00 54.13 55.02 2czo s LEU 339 Cb 0.00 -2.76 -0.02 0.00 0.01 0.00 0.00 46.19 43.41 2czo s LEU 339 CO 0.00 0.04 0.01 -0.13 1.01 0.00 0.00 176.35 177.28 2czo s ARG 340 N 0.30 3.61 0.67 1.70 0.52 -1.26 -4.93 118.95 119.56 2czo s ARG 340 Ca 0.28 -0.52 -0.17 0.00 -0.52 0.00 0.00 55.73 54.80 2czo s ARG 340 Cb -0.16 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 2czo s ARG 340 CO 0.13 -0.04 0.83 -0.25 0.02 0.00 0.00 175.30 175.99 2czo n ASP 341 N 4.41 0.07 -0.10 0.23 9.92 -1.26 -4.88 116.55 124.94 2czo n ASP 341 Ca -0.17 0.70 0.02 0.00 -0.53 0.00 0.00 54.79 54.80 2czo n ASP 341 Cb 0.52 -1.34 0.32 0.00 -0.64 0.00 0.00 41.12 39.98 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2czo h ALA 342 N -0.02 1.55 0.00 2.24 0.00 -1.98 -3.46 119.26 117.58 2czo h ALA 342 Ca -0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2czo h ALA 342 Cb 1.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2czo h ALA 342 CO 0.47 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.53 2czo n GLY 343 N -1.38 1.35 0.00 0.00 0.00 -1.26 -5.07 105.19 98.84 2czo n GLY 343 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 2.06 3.71 -0.02 0.00 -1.26 -5.12 105.19 104.56 2czo n GLY 344 Ca 0.00 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 2czo n GLY 344 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2czo s GLN 345 N 0.00 4.30 -0.41 1.61 0.74 -1.26 -5.04 119.66 119.59 2czo s GLN 345 Ca 0.00 0.35 -0.26 0.00 0.05 0.00 0.00 55.36 55.50 2czo s GLN 345 Cb 0.00 -3.45 0.02 0.00 1.10 0.00 0.00 33.01 30.68 2czo s GLN 345 CO 0.00 0.13 0.92 -1.58 -0.55 0.00 0.00 175.29 174.21 2czo s TRP 346 N 0.74 3.00 -0.30 1.67 0.52 -1.26 -4.90 118.94 118.42 2czo s TRP 346 Ca 0.23 0.58 0.03 0.00 0.02 0.00 0.00 56.10 56.97 2czo s TRP 346 Cb -0.15 -3.81 0.08 0.00 -1.15 0.00 0.00 33.47 28.45 2czo s TRP 346 CO 0.09 -0.96 -0.03 0.45 0.02 0.00 0.00 176.95 176.52 2czo s SER 347 N 2.07 4.61 -0.17 2.95 0.15 -1.26 -5.08 113.70 116.97 2czo s SER 347 Ca 0.38 -1.77 -0.29 0.00 0.70 0.00 0.00 55.95 54.96 2czo s SER 347 Cb -0.11 -1.59 -0.05 0.00 -1.71 0.00 0.00 66.02 62.57 2czo s SER 347 CO 0.22 -0.28 1.87 -0.54 1.20 0.00 0.00 173.24 175.71 2czo s LYS 348 N 1.00 3.67 -1.26 5.44 -0.14 -1.26 -4.90 119.74 122.29 2czo s LYS 348 Ca 0.01 1.96 -0.06 0.00 -1.36 0.00 0.00 55.97 56.51 2czo s LYS 348 Cb -0.20 -4.16 0.17 0.00 -1.68 0.00 0.00 37.83 31.96 2czo s LYS 348 CO -0.06 -1.47 2.08 2.89 -0.76 0.00 0.00 175.35 178.02 2czo n ARG 349 N 7.97 4.33 -3.78 1.68 1.85 -1.26 -4.88 116.66 122.58 2czo n ARG 349 Ca 0.22 -3.69 -0.36 0.00 -1.00 0.00 0.00 57.85 53.01 2czo n ARG 349 Cb 0.44 -2.71 -0.06 0.00 -1.05 0.00 0.00 32.46 29.09 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2czo s ILE 350 N -1.07 5.36 -0.07 8.89 -0.00 -1.12 -4.52 121.20 128.66 2czo s ILE 350 Ca 0.46 0.30 -0.03 0.00 -0.00 0.00 0.00 60.65 61.38 2czo s ILE 350 Cb 0.14 -3.51 0.04 0.00 -0.00 0.00 0.00 42.46 39.13 2czo s ILE 350 CO -0.04 0.53 0.15 -0.32 -0.00 0.00 0.00 174.94 175.25 2czo s MET 351 N -1.29 0.06 -0.15 0.37 1.75 -1.18 -4.54 119.30 114.32 2czo s MET 351 Ca 0.21 0.44 -0.29 0.00 -1.25 0.00 0.00 55.69 54.79 2czo s MET 351 Cb -0.13 -0.22 -0.03 0.00 2.84 0.00 0.00 34.83 37.28 2czo s MET 351 CO 0.10 -0.22 1.57 -1.25 -0.65 0.00 0.00 175.02 174.56 2czo s PRO 352 N 1.61 4.00 -0.03 4.11 0.04 -1.26 -5.01 135.00 138.46 2czo s PRO 352 Ca -0.04 1.84 0.07 0.00 0.04 0.00 0.00 61.00 62.91 2czo s PRO 352 Cb -0.12 -3.97 -0.02 0.00 0.04 0.00 0.00 34.50 30.43 2czo s PRO 352 CO -0.06 -1.04 -0.25 0.71 0.04 0.00 0.00 177.00 176.40 2czo s TYR 353 N 4.51 2.33 -0.55 0.56 2.02 -1.26 -4.98 117.35 119.99 2czo s TYR 353 Ca 0.69 -0.54 0.06 0.00 -0.37 0.00 0.00 57.07 56.91 2czo s TYR 353 Cb -0.27 -1.51 0.21 0.00 -0.40 0.00 0.00 41.96 39.98 2czo s TYR 353 CO 0.27 -0.11 0.53 0.44 -1.57 0.00 0.00 175.55 175.11 2czo n ILE 354 N 2.65 0.65 0.56 2.71 -5.35 -1.26 -4.92 119.36 114.40 2czo n ILE 354 Ca -0.17 -4.44 0.07 0.00 -0.27 0.00 0.00 62.75 57.95 2czo n ILE 354 Cb 0.51 -1.99 0.33 0.00 -1.74 0.00 0.00 39.64 36.75 2czo n ILE 354 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2czo n PRO 355 N 1.76 0.07 -3.67 6.28 -0.04 -1.26 -4.91 135.00 133.24 2czo n PRO 355 Ca 0.25 0.22 -0.24 0.00 -0.04 0.00 0.00 63.50 63.69 2czo n PRO 355 Cb 0.43 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.69 3.56 0.55 0.00 -1.26 -4.71 105.19 102.61 2czo n GLY 356 Ca 0.05 0.30 -0.32 0.00 0.00 0.00 0.00 46.02 46.05 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 -5.33 2.58 0.00 1.61 0.04 -1.26 -4.83 135.00 127.81 2czo s PRO 357 Ca 0.17 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.31 2czo s PRO 357 Cb -0.09 -4.77 0.00 0.00 0.04 0.00 0.00 34.50 29.67 2czo s PRO 357 CO 0.61 -3.10 0.00 1.55 0.04 0.00 0.00 177.00 176.09 2czo n VAL 358 N 7.59 0.00 -0.04 -0.36 3.14 -1.26 -5.06 118.33 122.34 2czo n VAL 358 Ca 0.32 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.57 2czo n VAL 358 Cb 0.49 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.19 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 0.00 0.22 -5.66 1.45 0.13 -2.01 -3.44 132.00 122.70 2czo h PRO 359 Ca 0.00 -0.12 -0.66 0.00 -0.87 0.00 0.00 66.00 64.35 2czo h PRO 359 Cb 0.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 30.89 2czo h PRO 359 CO 0.00 0.65 -0.74 -0.47 -0.23 0.00 0.00 178.00 177.21 2czo s TYR 360 N -4.29 2.84 -0.36 1.56 5.04 -1.26 -5.09 117.35 115.79 2czo s TYR 360 Ca -0.15 -0.38 -0.17 0.00 -2.44 0.00 0.00 57.07 53.93 2czo s TYR 360 Cb 0.04 -1.79 -0.00 0.00 0.35 0.00 0.00 41.96 40.55 2czo s TYR 360 CO 0.72 -0.02 0.45 0.14 -1.34 0.00 0.00 175.55 175.51 2czo s VAL 361 N -0.06 5.08 0.23 3.14 -7.23 -1.26 -5.02 120.40 115.28 2czo s VAL 361 Ca -0.02 0.12 0.06 0.00 -1.81 0.00 0.00 61.98 60.34 2czo s VAL 361 Cb -0.14 -3.93 -0.03 0.00 0.56 0.00 0.00 36.38 32.84 2czo s VAL 361 CO 0.03 -0.21 0.25 0.42 -0.31 0.00 0.00 175.10 175.28 2czo s THR 362 N 2.23 4.78 0.21 5.32 -4.23 -1.26 -4.91 115.64 117.78 2czo s THR 362 Ca 0.15 -1.19 -0.17 0.00 -1.18 0.00 0.00 61.69 59.31 2czo s THR 362 Cb -0.16 -3.57 0.21 0.00 1.34 0.00 0.00 72.50 70.32 2czo s THR 362 CO 0.13 -0.30 1.43 0.59 -0.54 0.00 0.00 174.62 175.92 2czo n ASN 363 N -1.13 -0.61 -0.16 3.99 3.02 -1.26 0.71 115.26 119.81 2czo n ASN 363 Ca -0.08 1.60 -0.05 0.00 -0.03 0.00 0.00 54.58 56.03 2czo n ASN 363 Cb 0.57 -0.36 0.05 0.00 -0.61 0.00 0.00 39.78 39.43 2czo n ASN 363 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2czo h SER 364 N 0.00 0.34 -0.84 6.41 0.87 -2.01 -1.83 113.55 116.50 2czo h SER 364 Ca 0.31 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.94 2czo h SER 364 Cb 0.54 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 2czo h SER 364 CO -0.91 0.24 0.55 0.40 -0.53 0.00 0.00 176.83 176.58 2czo h ILE 365 N 0.47 1.13 -0.45 2.23 2.04 -0.10 -1.47 117.51 121.36 2czo h ILE 365 Ca 0.22 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2czo h ILE 365 Cb 0.13 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2czo h ILE 365 CO -0.16 0.19 0.30 0.74 0.00 0.00 0.00 178.15 179.22 2czo h THR 366 N 1.03 1.10 -0.58 -0.27 2.02 0.08 -1.66 112.91 114.63 2czo h THR 366 Ca 0.34 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 67.21 2czo h THR 366 Cb 0.05 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2czo h THR 366 CO -0.10 0.11 -0.02 0.11 0.37 0.00 0.00 175.52 175.98 2czo h LYS 367 N 0.59 1.05 -0.25 6.66 1.57 -1.03 -1.14 116.57 124.02 2czo h LYS 367 Ca 0.17 -0.34 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 2czo h LYS 367 Cb -0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2czo h LYS 367 CO -0.04 1.04 -0.34 0.87 -0.57 0.00 0.00 179.45 180.42 2czo h LYS 368 N 0.94 0.54 0.09 3.15 1.79 -1.23 -0.87 116.57 120.97 2czo h LYS 368 Ca 0.16 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2czo h LYS 368 Cb 0.58 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2czo h LYS 368 CO 0.03 0.81 -0.04 0.00 -1.08 0.00 0.00 179.45 179.17 2czo h ARG 369 N 0.46 -0.11 -0.25 3.15 3.08 -1.13 -1.33 114.38 118.24 2czo h ARG 369 Ca 0.05 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2czo h ARG 369 Cb 0.81 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2czo h ARG 369 CO 0.07 0.32 -0.02 1.57 -1.07 0.00 0.00 179.97 180.85 2czo h LYS 370 N -0.59 0.38 -0.22 0.04 5.09 -1.22 -2.73 116.57 117.31 2czo h LYS 370 Ca -0.01 -0.07 -0.10 0.00 0.09 0.00 0.00 60.65 60.56 2czo h LYS 370 Cb 0.49 -0.06 -0.00 0.00 0.10 0.00 0.00 32.23 32.76 2czo h LYS 370 CO 0.02 0.42 -0.24 0.93 -2.09 0.00 0.00 179.45 178.49 2czo h GLU 371 N 0.37 0.55 -0.60 0.07 5.08 -1.13 -3.05 114.58 115.87 2czo h GLU 371 Ca 0.08 -0.30 0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2czo h GLU 371 Cb 0.27 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2czo h GLU 371 CO 0.01 0.89 0.40 0.22 -1.00 0.00 0.00 179.01 179.53 2czo h ASP 372 N 0.24 0.32 -0.68 1.42 1.82 -0.94 -0.47 116.42 118.13 2czo h ASP 372 Ca 0.03 0.01 0.06 0.00 -0.39 0.00 0.00 57.03 56.74 2czo h ASP 372 Cb 0.80 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.71 2czo h ASP 372 CO 0.06 0.19 0.45 -0.07 -1.61 0.00 0.00 179.24 178.26 2czo h LEU 373 N 0.36 0.62 -0.58 2.28 -0.00 -1.40 0.44 115.31 117.04 2czo h LEU 373 Ca 0.28 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 58.10 2czo h LEU 373 Cb 0.61 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.12 2czo h LEU 373 CO -0.07 0.41 0.13 -1.13 -0.00 0.00 0.00 178.44 177.77 2czo h ASN 374 N 0.71 0.90 0.82 -0.43 -0.73 -1.17 -1.68 115.58 114.00 2czo h ASN 374 Ca 0.29 -0.24 -0.22 0.00 1.87 0.00 0.00 56.30 58.00 2czo h ASN 374 Cb 0.24 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 2czo h ASN 374 CO -0.09 0.91 -1.00 0.40 -0.37 0.00 0.00 177.43 177.28 2czo h ILE 375 N 0.85 1.61 -0.17 2.57 5.03 -1.31 -2.59 117.51 123.49 2czo h ILE 375 Ca 0.18 -3.12 -0.01 0.00 -0.12 0.00 0.00 64.86 61.79 2czo h ILE 375 Cb 0.37 2.75 -0.01 0.00 -3.03 0.00 0.00 36.82 36.91 2czo h ILE 375 CO 0.01 0.90 0.05 0.22 -0.68 0.00 0.00 178.15 178.64 2czo h TYR 376 N 0.03 0.28 -0.26 1.37 3.20 0.00 0.42 116.97 122.02 2czo h TYR 376 Ca -0.04 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.64 2czo h TYR 376 Cb 1.72 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 2czo h TYR 376 CO 0.02 0.38 -0.49 -0.39 -1.64 0.00 0.00 178.16 176.04 2czo h VAL 377 N 0.10 1.30 -0.24 1.81 -1.51 -1.40 -3.07 116.25 113.24 2czo h VAL 377 Ca 0.06 -1.70 -0.09 0.00 -1.23 0.00 0.00 66.70 63.74 2czo h VAL 377 Cb 0.24 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 2czo h VAL 377 CO -0.00 0.54 -0.24 0.00 -1.23 0.00 0.00 177.57 176.64 2czo h ALA 378 N 0.89 1.14 -0.81 5.19 0.00 -1.13 -2.89 119.26 121.66 2czo h ALA 378 Ca 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2czo h ALA 378 Cb 1.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2czo h ALA 378 CO 0.10 0.54 0.37 0.22 0.00 0.00 0.00 179.25 180.48 2czo h ASP 379 N 0.40 1.07 -0.36 0.00 3.58 -0.82 -1.80 116.42 118.50 2czo h ASP 379 Ca 0.06 -0.14 0.02 0.00 0.42 0.00 0.00 57.03 57.40 2czo h ASP 379 Cb 0.64 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 2czo h ASP 379 CO 0.05 0.92 0.18 -0.07 -2.88 0.00 0.00 179.24 177.43 2czo h LEU 380 N 1.16 0.27 -1.45 2.28 3.38 -1.44 -1.39 115.31 118.12 2czo h LEU 380 Ca 0.28 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2czo h LEU 380 Cb 0.14 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2czo h LEU 380 CO -0.03 0.20 -0.15 -0.37 0.09 0.00 0.00 178.44 178.18 2czo h VAL 381 N 0.37 0.43 -0.79 1.22 -1.51 -1.48 -2.56 116.25 111.92 2czo h VAL 381 Ca 0.15 -0.82 -0.34 0.00 -1.23 0.00 0.00 66.70 64.47 2czo h VAL 381 Cb 0.05 1.58 -0.20 0.00 -2.13 0.00 0.00 31.29 30.60 2czo h VAL 381 CO -0.10 0.14 0.43 0.59 -1.23 0.00 0.00 177.57 177.40 2czo n ASN 382 N -3.38 4.14 -4.85 4.19 3.02 -0.57 -4.79 115.26 113.02 2czo n ASN 382 Ca -0.00 -3.28 -0.34 0.00 -0.03 0.00 0.00 54.58 50.93 2czo n ASN 382 Cb 0.34 -0.77 -0.06 0.00 -0.61 0.00 0.00 39.78 38.69 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2czo s LEU 383 N -2.84 4.22 0.47 3.41 1.43 -0.94 -4.98 118.68 119.45 2czo s LEU 383 Ca 0.51 1.09 0.26 0.00 -1.03 0.00 0.00 54.13 54.96 2czo s LEU 383 Cb 0.42 -3.61 1.09 0.00 0.03 0.00 0.00 46.19 44.12 2czo s LEU 383 CO 0.11 -0.03 1.90 1.55 0.23 0.00 0.00 176.35 180.11 2czo h PRO 384 N 2.92 0.00 0.00 1.29 0.13 -1.91 -3.45 132.00 130.98 2czo h PRO 384 Ca -0.48 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.21 2czo h PRO 384 Cb 1.18 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.40 2czo h PRO 384 CO 0.67 0.19 0.13 -3.47 -0.23 0.00 0.00 178.00 175.28 2czo n ASP 385 N -3.42 1.23 -0.07 1.44 -0.08 -1.26 -4.96 116.55 109.44 2czo n ASP 385 Ca -0.00 -2.06 0.00 0.00 -1.51 0.00 0.00 54.79 51.21 2czo n ASP 385 Cb 0.37 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 43.18 2czo n ASP 385 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2czo n TYR 386 N -2.88 0.00 -0.08 -0.67 0.18 -1.26 -3.86 117.16 108.60 2czo n TYR 386 Ca 0.16 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.99 2czo n TYR 386 Cb 0.57 -0.01 0.40 0.00 -0.38 0.00 0.00 39.34 39.92 2czo n TYR 386 CO 0.00 0.00 0.00 0.82 -2.08 0.00 0.00 176.86 175.60 2czo h ILE 387 N 0.00 1.06 -0.84 -3.48 2.04 -1.89 -1.50 117.51 112.90 2czo h ILE 387 Ca 0.00 -0.22 0.17 0.00 1.00 0.00 0.00 64.86 65.82 2czo h ILE 387 Cb 0.07 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.47 2czo h ILE 387 CO 0.00 0.11 0.56 0.77 0.00 0.00 0.00 178.15 179.59 2czo h SER 388 N 0.63 0.43 -0.68 1.72 4.64 -1.64 0.37 113.55 119.01 2czo h SER 388 Ca 0.22 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2czo h SER 388 Cb 0.10 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2czo h SER 388 CO -0.06 0.20 0.00 -1.14 -0.87 0.00 0.00 176.83 174.96 2czo n ARG 389 N -4.50 2.73 -1.72 4.77 0.63 -0.60 -4.41 116.66 113.56 2czo n ARG 389 Ca 0.17 -2.59 -0.38 0.00 -0.92 0.00 0.00 57.85 54.13 2czo n ARG 389 Cb 0.60 -1.54 0.05 0.00 0.45 0.00 0.00 32.46 32.02 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 1.54 2.22 0.14 6.15 2.88 0.13 -4.15 113.62 122.53 2czo n SER 390 Ca 0.23 0.91 -0.01 0.00 -1.33 0.00 0.00 58.87 58.67 2czo n SER 390 Cb 0.60 -1.54 0.22 0.00 -0.75 0.00 0.00 64.21 62.74 2czo n SER 390 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2czo h GLU 391 N 1.02 0.07 -0.32 -1.46 5.08 -1.85 -1.73 114.58 115.39 2czo h GLU 391 Ca -0.50 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 2czo h GLU 391 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2czo h GLU 391 CO 0.55 0.58 0.14 0.52 -1.00 0.00 0.00 179.01 179.80 2czo h MET 392 N 0.05 0.48 -0.09 2.33 2.86 -1.91 0.38 114.93 119.03 2czo h MET 392 Ca -0.00 -0.08 -0.21 0.00 -2.06 0.00 0.00 59.70 57.35 2czo h MET 392 Cb 0.94 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2czo h MET 392 CO 0.07 0.46 -0.79 -0.24 1.06 0.00 0.00 176.91 177.47 2czo h VAL 393 N 0.38 1.34 -0.23 -2.22 3.04 -1.84 -3.17 116.25 113.55 2czo h VAL 393 Ca 0.11 -2.13 -0.08 0.00 -1.01 0.00 0.00 66.70 63.60 2czo h VAL 393 Cb 0.15 2.12 -0.01 0.00 -2.01 0.00 0.00 31.29 31.54 2czo h VAL 393 CO -0.01 0.65 -0.18 -0.74 -1.01 0.00 0.00 177.57 176.28 2czo h HIS 394 N 0.37 0.44 0.00 3.17 6.17 -1.18 -2.20 115.15 121.91 2czo h HIS 394 Ca -0.05 -0.07 -0.01 0.00 0.71 0.00 0.00 60.37 60.94 2czo h HIS 394 Cb 1.40 -0.11 -0.00 0.00 2.52 0.00 0.00 27.41 31.21 2czo h HIS 394 CO 0.06 0.57 -0.06 1.03 0.71 0.00 0.00 177.93 180.24 2czo h SER 395 N 0.37 0.00 0.51 3.26 0.87 -0.89 -2.26 113.55 115.41 2czo h SER 395 Ca 0.06 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 2czo h SER 395 Cb 0.54 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2czo h SER 395 CO 0.04 0.06 -0.35 0.25 -0.53 0.00 0.00 176.83 176.29 2czo h LEU 396 N 0.00 0.00 -5.63 2.23 5.85 -1.42 -3.19 115.31 113.16 2czo h LEU 396 Ca -0.00 0.00 -0.76 0.00 0.84 0.00 0.00 57.88 57.96 2czo h LEU 396 Cb 0.39 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.18 2czo h LEU 396 CO 0.01 0.35 1.17 0.49 -0.34 0.00 0.00 178.44 180.12 2czo n PHE 397 N -3.85 2.70 -4.98 1.25 3.01 -0.85 -4.96 117.46 109.78 2czo n PHE 397 Ca -0.01 -2.46 -0.32 0.00 1.01 0.00 0.00 57.45 55.66 2czo n PHE 397 Cb 0.42 -1.30 -0.14 0.00 -0.01 0.00 0.00 39.48 38.46 2czo n PHE 397 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2czo s VAL 398 N -3.96 2.72 -0.29 -4.37 -7.23 -1.21 -4.96 120.40 101.11 2czo s VAL 398 Ca 0.47 -0.91 -0.10 0.00 -1.81 0.00 0.00 61.98 59.63 2czo s VAL 398 Cb 0.28 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2czo s VAL 398 CO -0.22 0.55 0.17 0.54 -0.31 0.00 0.00 175.10 175.83 2czo s VAL 399 N -0.72 5.02 -0.32 1.32 0.11 -1.26 -4.71 120.40 119.84 2czo s VAL 399 Ca 0.11 -0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 59.04 2czo s VAL 399 Cb -0.10 -3.43 -0.00 0.00 -1.53 0.00 0.00 36.38 31.31 2czo s VAL 399 CO 0.01 0.21 0.15 -0.76 -3.33 0.00 0.00 175.10 171.37 2czo s LEU 400 N 1.71 4.14 -0.82 2.54 2.01 -1.26 -4.71 118.68 122.30 2czo s LEU 400 Ca 0.06 -0.61 -0.06 0.00 0.01 0.00 0.00 54.13 53.53 2czo s LEU 400 Cb -0.16 -1.99 0.01 0.00 0.01 0.00 0.00 46.19 44.06 2czo s LEU 400 CO 0.09 -0.22 0.55 0.59 1.01 0.00 0.00 176.35 178.37 2czo n ASN 401 N 4.96 -4.18 0.00 2.29 3.02 -1.26 -5.05 115.26 115.05 2czo n ASN 401 Ca -0.14 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2czo n ASN 401 Cb 0.49 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 2czo n ASN 401 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18