#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 -0.02 -4.73 4.39 3.41 -1.26 -4.97 113.62 110.45 2czo n SER 274 Ca 0.00 -1.01 -0.40 0.00 -0.26 0.00 0.00 58.87 57.20 2czo n SER 274 Cb 0.00 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.01 3.31 0.38 7.33 0.00 -1.26 -5.04 121.76 125.47 2czo s ALA 275 Ca 0.00 0.30 -0.26 0.00 0.00 0.00 0.00 51.96 52.00 2czo s ALA 275 Cb -0.00 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 2czo s ALA 275 CO 0.00 -0.06 1.15 0.21 0.00 0.00 0.00 175.76 177.06 2czo s LYS 276 N 0.49 4.15 0.45 0.00 2.47 -1.26 -4.59 119.74 121.45 2czo s LYS 276 Ca 0.41 1.82 -0.22 0.00 -1.56 0.00 0.00 55.97 56.42 2czo s LYS 276 Cb -0.20 -2.74 -0.08 0.00 -1.46 0.00 0.00 37.83 33.35 2czo s LYS 276 CO 0.23 -0.23 1.10 -0.51 0.16 0.00 0.00 175.35 176.09 2czo s LEU 277 N -2.35 3.99 0.08 5.43 1.43 -1.26 -3.28 118.68 122.71 2czo s LEU 277 Ca 0.55 2.12 -0.30 0.00 -1.03 0.00 0.00 54.13 55.47 2czo s LEU 277 Cb -0.30 -4.33 -0.05 0.00 0.03 0.00 0.00 46.19 41.54 2czo s LEU 277 CO 0.38 -0.78 1.01 -0.69 0.23 0.00 0.00 176.35 176.50 2czo s VAL 278 N -1.70 4.48 -0.58 -1.59 1.01 -1.24 -4.95 120.40 115.83 2czo s VAL 278 Ca 0.63 1.93 0.01 0.00 0.00 0.00 0.00 61.98 64.56 2czo s VAL 278 Cb -0.23 -4.24 0.43 0.00 0.00 0.00 0.00 36.38 32.34 2czo s VAL 278 CO 0.28 0.24 1.74 0.47 0.00 0.00 0.00 175.10 177.83 2czo n ASP 279 N 3.22 6.71 0.00 3.32 8.00 -1.26 -4.74 116.55 131.81 2czo n ASP 279 Ca 0.04 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.76 2czo n ASP 279 Cb 0.49 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 2czo n ASP 279 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2czo n GLY 280 N -0.77 -0.08 3.28 0.44 0.00 -1.26 -5.11 105.19 101.69 2czo n GLY 280 Ca 0.55 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.10 3.25 -0.19 1.61 1.03 -1.26 -5.11 118.70 117.94 2czo s GLU 281 Ca 0.00 -0.72 -0.03 0.00 0.03 0.00 0.00 54.97 54.24 2czo s GLU 281 Cb 0.00 -2.68 -0.02 0.00 -0.80 0.00 0.00 34.13 30.63 2czo s GLU 281 CO 0.00 0.00 -0.05 -0.48 -1.33 0.00 0.00 175.26 173.40 2czo s LEU 282 N 0.87 3.03 0.56 1.83 0.05 -1.26 -4.95 118.68 118.81 2czo s LEU 282 Ca -0.04 -0.28 -0.17 0.00 0.05 0.00 0.00 54.13 53.70 2czo s LEU 282 Cb -0.15 -1.75 -0.05 0.00 -2.05 0.00 0.00 46.19 42.19 2czo s LEU 282 CO -0.01 0.07 1.05 -0.76 -0.55 0.00 0.00 176.35 176.16 2czo s LEU 283 N 0.92 3.59 -0.11 1.48 1.43 -1.26 -4.02 118.68 120.71 2czo s LEU 283 Ca -0.00 1.85 0.08 0.00 -1.03 0.00 0.00 54.13 55.03 2czo s LEU 283 Cb -0.15 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.41 2czo s LEU 283 CO 0.01 -1.07 0.01 1.33 0.23 0.00 0.00 176.35 176.87 2czo n VAL 284 N -1.74 0.71 -3.58 -1.59 0.24 -0.62 -4.88 118.33 106.87 2czo n VAL 284 Ca 0.09 -0.41 -0.15 0.00 -2.04 0.00 0.00 64.34 61.83 2czo n VAL 284 Cb 0.53 -0.76 -0.06 0.00 -1.47 0.00 0.00 33.84 32.08 2czo n VAL 284 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2czo s LYS 285 N -2.25 1.00 -0.11 7.34 0.00 -1.20 -4.91 119.74 119.61 2czo s LYS 285 Ca -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 55.97 55.78 2czo s LYS 285 Cb 0.03 0.46 0.03 0.00 0.00 0.00 0.00 37.83 38.35 2czo s LYS 285 CO 0.40 -0.34 -0.05 0.00 0.00 0.00 0.00 175.35 175.36 2czo s ALA 286 N -2.00 1.18 -0.04 0.59 0.00 -1.26 -2.53 121.76 117.70 2czo s ALA 286 Ca -0.08 -0.48 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 2czo s ALA 286 Cb -0.01 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2czo s ALA 286 CO 0.02 -0.49 0.11 -1.54 0.00 0.00 0.00 175.76 173.86 2czo s SER 287 N 1.77 -0.09 -0.12 0.00 1.04 0.03 -2.39 113.70 113.95 2czo s SER 287 Ca 0.04 0.15 -0.06 0.00 0.48 0.00 0.00 55.95 56.57 2czo s SER 287 Cb -0.13 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2czo s SER 287 CO -0.07 -0.09 0.10 0.68 0.98 0.00 0.00 173.24 174.84 2czo s VAL 288 N -0.16 5.17 0.00 5.02 -7.23 -1.26 0.17 120.40 122.10 2czo s VAL 288 Ca -0.02 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 2czo s VAL 288 Cb -0.02 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.68 2czo s VAL 288 CO 0.00 0.60 0.77 1.21 -0.31 0.00 0.00 175.10 177.38 2czo n GLU 289 N 2.15 0.00 0.00 4.82 0.00 0.19 -4.83 120.64 122.97 2czo n GLU 289 Ca -0.19 0.34 0.00 0.00 0.00 0.00 0.00 57.16 57.31 2czo n GLU 289 Cb 0.54 -1.27 0.00 0.00 0.00 0.00 0.00 31.44 30.71 2czo n GLU 289 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2czo n SER 290 N -1.42 0.00 -4.30 4.31 2.88 -1.25 -5.00 113.62 108.84 2czo n SER 290 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2czo n SER 290 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 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 -2.25 2.14 0.20 0.66 -0.12 -1.26 -1.26 117.98 116.10 2czo s PHE 291 Ca 0.00 -0.40 0.04 0.00 -0.05 0.00 0.00 56.93 56.52 2czo s PHE 291 Cb 0.00 -1.31 -0.01 0.00 -0.63 0.00 0.00 43.02 41.07 2czo s PHE 291 CO 0.00 0.07 0.14 0.41 -0.05 0.00 0.00 175.22 175.79 2czo n GLY 292 N 1.98 3.46 3.05 1.99 0.00 0.14 -4.98 105.19 110.82 2czo n GLY 292 Ca -0.17 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 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 2.51 -0.13 0.99 1.98 -1.26 -2.18 118.68 120.59 2czo s LEU 293 Ca 0.19 -0.93 0.01 0.00 -2.89 0.00 0.00 54.13 50.51 2czo s LEU 293 Cb 0.01 -1.38 0.02 0.00 0.66 0.00 0.00 46.19 45.50 2czo s LEU 293 CO 0.14 -0.11 -0.15 -1.83 -1.89 0.00 0.00 176.35 172.50 2czo s GLU 294 N 1.30 2.33 0.00 1.98 -1.05 -1.09 -4.83 118.70 117.33 2czo s GLU 294 Ca -0.01 -0.59 0.00 0.00 -0.15 0.00 0.00 54.97 54.22 2czo s GLU 294 Cb -0.16 -2.03 0.00 0.00 -0.44 0.00 0.00 34.13 31.49 2czo s GLU 294 CO -0.09 -0.13 0.00 -0.25 0.95 0.00 0.00 175.26 175.74 2czo n ASP 295 N 4.43 0.00 0.00 0.83 9.92 -1.26 -3.13 116.55 127.33 2czo n ASP 295 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 2czo n ASP 295 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 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 -1.96 -1.24 0.28 -1.26 -5.15 120.64 111.30 2czo n GLU 296 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 2czo n GLU 296 Cb 0.00 0.00 0.13 0.00 1.43 0.00 0.00 31.44 33.00 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 1.40 -0.01 3.44 1.02 -1.18 -5.04 119.74 119.37 2czo s LYS 297 Ca 0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 55.97 55.79 2czo s LYS 297 Cb 0.00 -1.94 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2czo s LYS 297 CO 0.00 -1.92 0.12 0.71 -0.92 0.00 0.00 175.35 173.34 2czo s TYR 298 N -3.67 3.38 0.06 3.18 2.02 -1.26 -2.69 117.35 118.37 2czo s TYR 298 Ca 0.67 0.27 -0.05 0.00 -0.37 0.00 0.00 57.07 57.59 2czo s TYR 298 Cb -0.08 -1.78 -0.02 0.00 -0.40 0.00 0.00 41.96 39.69 2czo s TYR 298 CO 0.50 0.59 0.08 1.67 -1.57 0.00 0.00 175.55 176.82 2czo s TRP 299 N -1.23 0.30 0.07 2.71 1.48 -0.93 -4.94 118.94 116.40 2czo s TRP 299 Ca 0.24 -0.73 0.07 0.00 -1.06 0.00 0.00 56.10 54.62 2czo s TRP 299 Cb -0.12 -0.21 -0.03 0.00 -1.16 0.00 0.00 33.47 31.95 2czo s TRP 299 CO 0.15 -0.42 -0.19 -0.59 -4.06 0.00 0.00 176.95 171.84 2czo s PHE 300 N -3.45 1.60 -0.24 1.66 -0.71 -1.26 -0.69 117.98 114.90 2czo s PHE 300 Ca 0.02 -0.40 -0.07 0.00 -1.04 0.00 0.00 56.93 55.44 2czo s PHE 300 Cb 0.04 -0.92 -0.03 0.00 -1.21 0.00 0.00 43.02 40.90 2czo s PHE 300 CO -0.08 0.12 0.06 -1.17 -1.34 0.00 0.00 175.22 172.80 2czo s LEU 301 N -1.52 3.40 -0.06 -1.99 0.20 -0.39 -4.39 118.68 113.93 2czo s LEU 301 Ca 0.05 -0.21 -0.12 0.00 0.69 0.00 0.00 54.13 54.54 2czo s LEU 301 Cb -0.09 -1.90 -0.05 0.00 -0.43 0.00 0.00 46.19 43.71 2czo s LEU 301 CO 0.03 -0.02 0.29 -0.69 -0.29 0.00 0.00 176.35 175.67 2czo s VAL 302 N 1.50 5.25 0.18 1.68 1.01 -1.04 0.54 120.40 129.52 2czo s VAL 302 Ca 0.06 0.56 0.10 0.00 0.00 0.00 0.00 61.98 62.70 2czo s VAL 302 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2czo s VAL 302 CO 0.03 0.58 -0.21 0.00 0.00 0.00 0.00 175.10 175.49 2czo s GLU 305 N -0.46 0.97 0.41 0.00 2.12 -1.05 -2.11 118.70 118.58 2czo s GLU 305 Ca -0.06 -1.09 0.07 0.00 0.36 0.00 0.00 54.97 54.25 2czo s GLU 305 Cb -0.03 -1.03 -0.05 0.00 0.26 0.00 0.00 34.13 33.28 2czo s GLU 305 CO 0.04 0.22 0.19 -0.51 -0.54 0.00 0.00 175.26 174.66 2czo s LEU 306 N -1.98 3.14 0.55 2.70 1.02 0.23 -1.59 118.68 122.75 2czo s LEU 306 Ca 0.03 -1.05 0.24 0.00 0.02 0.00 0.00 54.13 53.37 2czo s LEU 306 Cb -0.09 -1.48 1.49 0.00 0.02 0.00 0.00 46.19 46.14 2czo s LEU 306 CO 0.03 -0.54 2.12 -1.28 0.02 0.00 0.00 176.35 176.70 2czo h SER 307 N 1.41 0.00 -0.13 2.29 0.87 -1.90 0.34 113.55 116.44 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 0.69 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 177.58 2czo n ASN 308 N -4.18 1.23 0.00 6.23 3.02 -1.26 -4.88 115.26 115.41 2czo n ASN 308 Ca 0.01 -1.65 0.00 0.00 -0.03 0.00 0.00 54.58 52.91 2czo n ASN 308 Cb 0.27 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 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 1.03 2.35 3.57 7.41 0.00 0.12 -5.00 105.19 114.67 2czo n GLY 309 Ca 0.15 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.70 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 1.13 -4.81 1.61 4.01 -1.26 -4.48 118.16 112.37 2czo n LYS 310 Ca 0.00 0.40 -0.24 0.00 -0.51 0.00 0.00 58.31 57.95 2czo n LYS 310 Cb 0.00 -1.81 -0.15 0.00 -0.51 0.00 0.00 35.03 32.56 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 -0.58 1.36 0.06 -0.18 -4.23 -1.26 -0.60 115.64 110.21 2czo s THR 311 Ca 0.67 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 60.46 2czo s THR 311 Cb -0.81 -1.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.87 2czo s THR 311 CO 0.55 0.37 -0.11 -0.60 -0.54 0.00 0.00 174.62 174.29 2czo s ARG 312 N -0.44 0.68 -0.12 3.99 3.52 -0.90 -5.01 118.95 120.67 2czo s ARG 312 Ca 0.07 -0.87 0.02 0.00 -0.13 0.00 0.00 55.73 54.82 2czo s ARG 312 Cb -0.07 -0.56 0.01 0.00 -1.56 0.00 0.00 34.95 32.77 2czo s ARG 312 CO -0.01 0.11 -0.19 -0.65 -0.81 0.00 0.00 175.30 173.76 2czo s GLN 313 N -1.72 2.67 -0.13 5.12 -0.21 -1.26 -2.75 119.66 121.38 2czo s GLN 313 Ca -0.05 -0.73 0.02 0.00 0.02 0.00 0.00 55.36 54.62 2czo s GLN 313 Cb -0.10 -2.16 -0.00 0.00 1.00 0.00 0.00 33.01 31.75 2czo s GLN 313 CO 0.01 0.00 -0.20 -0.51 -2.12 0.00 0.00 175.29 172.48 2czo s LEU 314 N 0.80 2.30 -0.14 2.90 2.01 -1.03 -4.81 118.68 120.70 2czo s LEU 314 Ca -0.09 -0.51 0.02 0.00 0.01 0.00 0.00 54.13 53.56 2czo s LEU 314 Cb -0.16 -1.49 0.00 0.00 0.01 0.00 0.00 46.19 44.56 2czo s LEU 314 CO 0.00 0.13 -0.19 -0.75 1.01 0.00 0.00 176.35 176.55 2czo s LYS 315 N 0.55 3.11 0.00 1.70 2.36 -1.26 -2.49 119.74 123.71 2czo s LYS 315 Ca -0.12 -0.81 0.00 0.00 -2.55 0.00 0.00 55.97 52.50 2czo s LYS 315 Cb -0.16 -2.52 0.00 0.00 -1.05 0.00 0.00 37.83 34.10 2czo s LYS 315 CO 0.04 0.01 0.00 -2.13 1.55 0.00 0.00 175.35 174.82 2czo n ARG 316 N 4.04 0.00 -4.11 4.03 3.00 -1.26 -5.11 116.66 117.24 2czo n ARG 316 Ca -0.19 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.43 2czo n ARG 316 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.92 2czo n ARG 316 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2czo s TYR 317 N -2.20 2.83 0.57 -0.14 2.02 -1.26 -4.48 117.35 114.70 2czo s TYR 317 Ca 0.00 -0.26 0.28 0.00 -0.37 0.00 0.00 57.07 56.72 2czo s TYR 317 Cb 0.00 -1.48 1.51 0.00 -0.40 0.00 0.00 41.96 41.59 2czo s TYR 317 CO 0.00 0.44 1.99 0.10 -1.57 0.00 0.00 175.55 176.51 2czo h TYR 318 N 1.58 0.00 -0.23 2.71 -0.00 -1.98 0.14 116.97 119.19 2czo h TYR 318 Ca -0.45 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.19 2czo h TYR 318 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.96 2czo h TYR 318 CO 0.61 0.00 -0.24 1.96 -0.00 0.00 0.00 178.16 180.49 2czo h GLN 319 N 0.00 0.43 -0.51 0.10 1.08 -1.99 -2.51 115.11 111.71 2czo h GLN 319 Ca 0.18 -0.15 0.10 0.00 -1.45 0.00 0.00 58.65 57.33 2czo h GLN 319 Cb 0.91 -0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 28.23 2czo h GLN 319 CO -0.00 0.64 0.04 0.38 -0.95 0.00 0.00 178.83 178.94 2czo h ASP 320 N 0.38 -0.13 -0.01 1.46 2.03 -1.10 0.13 116.42 119.18 2czo h ASP 320 Ca 0.06 0.11 -0.20 0.00 -0.73 0.00 0.00 57.03 56.27 2czo h ASP 320 Cb 0.63 0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.32 2czo h ASP 320 CO 0.05 -0.04 -0.72 2.19 -1.03 0.00 0.00 179.24 179.69 2czo h PHE 321 N 0.16 0.87 -0.26 4.15 -5.15 -1.63 -3.01 116.94 112.07 2czo h PHE 321 Ca 0.26 -0.37 0.02 0.00 -0.20 0.00 0.00 57.97 57.68 2czo h PHE 321 Cb 0.38 -0.14 -0.02 0.00 0.22 0.00 0.00 35.95 36.39 2czo h PHE 321 CO -0.28 1.17 0.11 -0.92 -2.00 0.00 0.00 178.31 176.38 2czo h TYR 322 N 0.46 0.21 -0.52 6.09 3.20 -0.87 -0.56 116.97 124.98 2czo h TYR 322 Ca -0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2czo h TYR 322 Cb 1.32 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 2czo h TYR 322 CO 0.07 0.11 0.28 0.22 -1.64 0.00 0.00 178.16 177.19 2czo h ASP 323 N 0.24 0.63 -0.42 -2.11 3.58 -0.81 -1.79 116.42 115.74 2czo h ASP 323 Ca 0.11 -0.04 -0.12 0.00 0.42 0.00 0.00 57.03 57.40 2czo h ASP 323 Cb 0.05 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 2czo h ASP 323 CO -0.09 0.51 -0.21 0.25 -2.88 0.00 0.00 179.24 176.83 2czo h LEU 324 N 0.72 0.90 -0.38 2.28 5.85 -1.24 -2.72 115.31 120.73 2czo h LEU 324 Ca 0.18 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2czo h LEU 324 Cb 0.02 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2czo h LEU 324 CO -0.03 1.11 0.14 -0.61 -0.34 0.00 0.00 178.44 178.71 2czo h GLN 325 N 0.70 0.58 -0.73 1.25 -0.00 -0.63 -1.87 115.11 114.42 2czo h GLN 325 Ca 0.09 -0.11 0.04 0.00 -0.00 0.00 0.00 58.65 58.67 2czo h GLN 325 Cb 0.77 -0.09 -0.04 0.00 0.00 0.00 0.00 27.48 28.12 2czo h GLN 325 CO 0.06 0.57 0.48 0.28 0.00 0.00 0.00 178.83 180.22 2czo h VAL 326 N 0.47 1.10 -0.07 2.39 2.07 -1.31 -1.38 116.25 119.53 2czo h VAL 326 Ca 0.13 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 2czo h VAL 326 Cb 0.21 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2czo h VAL 326 CO -0.01 0.16 -0.59 1.56 0.02 0.00 0.00 177.57 178.71 2czo h GLN 327 N 0.87 0.22 -0.48 1.57 4.20 -1.16 -3.10 115.11 117.23 2czo h GLN 327 Ca 0.29 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 2czo h GLN 327 Cb 0.08 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2czo h GLN 327 CO -0.09 0.74 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.70 2czo h LEU 328 N 0.16 0.82 -1.59 1.46 3.38 -0.44 0.22 115.31 119.33 2czo h LEU 328 Ca -0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2czo h LEU 328 Cb 1.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2czo h LEU 328 CO 0.09 0.92 0.27 0.25 0.09 0.00 0.00 178.44 180.06 2czo h LEU 329 N 0.77 0.48 0.10 1.67 7.12 -1.34 -0.89 115.31 123.22 2czo h LEU 329 Ca 0.14 -0.01 -0.29 0.00 0.13 0.00 0.00 57.88 57.85 2czo h LEU 329 Cb 0.54 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 2czo h LEU 329 CO 0.03 0.35 -1.50 -0.78 -0.13 0.00 0.00 178.44 176.41 2czo h ASP 330 N 0.56 0.34 0.39 1.25 1.82 -1.51 -3.29 116.42 115.98 2czo h ASP 330 Ca 0.15 -0.83 -0.01 0.00 -0.39 0.00 0.00 57.03 55.95 2czo h ASP 330 Cb -0.06 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 2czo h ASP 330 CO -0.03 1.65 -0.34 0.00 -1.61 0.00 0.00 179.24 178.91 2czo h ALA 331 N -0.08 -1.06 -2.95 -0.78 0.00 -0.39 -3.34 119.26 110.66 2czo h ALA 331 Ca -0.33 -0.14 -0.69 0.00 0.00 0.00 0.00 54.91 53.76 2czo h ALA 331 Cb 1.75 0.55 -0.37 0.00 0.00 0.00 0.00 17.79 19.72 2czo h ALA 331 CO 0.03 -1.06 -0.24 -0.06 0.00 0.00 0.00 179.25 177.92 2czo s PHE 332 N -4.91 3.75 0.22 0.00 0.08 -0.36 -4.86 117.98 111.91 2czo s PHE 332 Ca -0.12 -3.06 0.24 0.00 0.12 0.00 0.00 56.93 54.11 2czo s PHE 332 Cb 0.03 -3.12 1.02 0.00 -0.57 0.00 0.00 43.02 40.38 2czo s PHE 332 CO 0.40 -0.71 1.88 -1.00 -0.10 0.00 0.00 175.22 175.69 2czo h PRO 333 N 6.03 0.00 -0.31 0.24 0.13 -1.69 -3.16 132.00 133.23 2czo h PRO 333 Ca 0.13 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.29 2czo h PRO 333 Cb 0.82 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 2czo h PRO 333 CO 0.80 0.22 0.11 0.00 -0.23 0.00 0.00 178.00 178.91 2czo h ALA 334 N 1.78 0.36 0.00 -0.56 0.00 -1.90 -0.81 119.26 118.12 2czo h ALA 334 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2czo h ALA 334 Cb 0.66 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2czo h ALA 334 CO 0.03 -0.29 -0.10 0.93 0.00 0.00 0.00 179.25 179.82 2czo h GLU 335 N 0.24 0.00 -0.64 0.00 3.07 -1.81 -2.54 114.58 112.91 2czo h GLU 335 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2czo h GLU 335 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2czo h GLU 335 CO -0.14 0.10 0.00 0.00 -1.40 0.00 0.00 179.01 177.56 2czo n ALA 336 N -2.15 2.75 -2.86 3.43 0.00 -0.49 -2.65 120.51 118.53 2czo n ALA 336 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 53.44 52.84 2czo n ALA 336 Cb 0.35 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.83 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 0.43 0.02 0.63 0.00 0.00 -0.96 -4.99 105.19 100.32 2czo n GLY 337 Ca 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.80 0.08 -4.15 1.61 4.76 -0.43 -5.02 118.16 112.21 2czo n LYS 338 Ca -0.13 0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.23 2czo n LYS 338 Cb 0.58 -0.46 -0.10 0.00 -1.84 0.00 0.00 35.03 33.21 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 -5.91 2.45 -0.13 -0.35 -0.00 -1.26 -4.97 118.68 108.51 2czo s LEU 339 Ca -0.04 -0.89 -0.08 0.00 -0.00 0.00 0.00 54.13 53.12 2czo s LEU 339 Cb 0.01 -0.12 -0.04 0.00 -0.00 0.00 0.00 46.19 46.04 2czo s LEU 339 CO 0.07 -0.39 0.14 -0.13 -0.00 0.00 0.00 176.35 176.04 2czo s ARG 340 N -3.25 3.61 1.03 1.48 0.52 -1.26 -4.08 118.95 117.00 2czo s ARG 340 Ca 0.07 -0.14 -0.23 0.00 -0.52 0.00 0.00 55.73 54.91 2czo s ARG 340 Cb 0.01 -3.24 -0.09 0.00 0.52 0.00 0.00 34.95 32.15 2czo s ARG 340 CO -0.03 0.68 -0.87 -0.40 0.02 0.00 0.00 175.30 174.70 2czo n ASP 341 N 2.31 -3.22 -0.08 0.23 5.68 -1.26 -4.85 116.55 115.36 2czo n ASP 341 Ca -0.19 0.02 -0.05 0.00 -0.50 0.00 0.00 54.79 54.06 2czo n ASP 341 Cb 0.54 -0.72 0.14 0.00 -1.14 0.00 0.00 41.12 39.95 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2czo h ALA 342 N -1.34 1.03 -3.00 2.12 0.00 -2.05 -3.40 119.26 112.62 2czo h ALA 342 Ca -0.44 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2czo h ALA 342 Cb 1.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2czo h ALA 342 CO 0.27 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.52 2czo n GLY 343 N -0.48 1.29 0.00 0.00 0.00 -1.26 -5.08 105.19 99.66 2czo n GLY 343 Ca 0.01 0.00 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 3.38 0.31 3.84 -0.02 0.00 -1.26 -5.15 105.19 106.28 2czo n GLY 344 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 3.95 -0.66 1.61 1.11 -1.26 -4.89 119.66 119.52 2czo s GLN 345 Ca 0.00 1.00 -0.32 0.00 0.01 0.00 0.00 55.36 56.05 2czo s GLN 345 Cb 0.00 -2.13 -0.15 0.00 -1.01 0.00 0.00 33.01 29.72 2czo s GLN 345 CO 0.00 -0.27 2.45 0.91 0.01 0.00 0.00 175.29 178.39 2czo n TRP 346 N -1.47 1.10 -3.17 0.91 7.02 -1.26 -4.82 117.44 115.76 2czo n TRP 346 Ca 0.07 0.32 0.05 0.00 -1.02 0.00 0.00 57.50 56.91 2czo n TRP 346 Cb 0.54 -2.48 -0.02 0.00 -2.42 0.00 0.00 31.31 26.93 2czo n TRP 346 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2czo s SER 347 N 9.23 -0.46 0.44 -0.99 1.04 -1.26 -5.11 113.70 116.58 2czo s SER 347 Ca 1.18 0.33 -0.24 0.00 0.48 0.00 0.00 55.95 57.70 2czo s SER 347 Cb -0.88 1.40 -0.08 0.00 0.10 0.00 0.00 66.02 66.56 2czo s SER 347 CO 0.44 -0.09 1.23 -1.59 0.98 0.00 0.00 173.24 174.22 2czo s LYS 348 N 2.86 3.81 -1.08 4.02 -2.85 -1.26 -4.96 119.74 120.28 2czo s LYS 348 Ca -0.01 1.96 -0.13 0.00 -1.00 0.00 0.00 55.97 56.79 2czo s LYS 348 Cb -0.09 -2.55 0.20 0.00 -2.06 0.00 0.00 37.83 33.32 2czo s LYS 348 CO -0.12 -0.56 1.19 1.03 0.10 0.00 0.00 175.35 176.99 2czo s ARG 349 N -2.49 3.97 -0.01 1.78 0.52 -1.26 -4.82 118.95 116.64 2czo s ARG 349 Ca 0.61 -2.62 -0.01 0.00 -0.52 0.00 0.00 55.73 53.19 2czo s ARG 349 Cb -0.33 -4.80 -0.04 0.00 0.52 0.00 0.00 34.95 30.30 2czo s ARG 349 CO 0.41 -1.55 0.10 0.96 0.02 0.00 0.00 175.30 175.25 2czo s ILE 350 N 0.73 4.88 -0.09 1.52 -0.00 -1.20 -4.47 121.20 122.57 2czo s ILE 350 Ca 0.34 -0.33 -0.04 0.00 -0.00 0.00 0.00 60.65 60.62 2czo s ILE 350 Cb -0.06 -3.23 0.05 0.00 -0.00 0.00 0.00 42.46 39.21 2czo s ILE 350 CO -0.05 0.37 0.19 -0.32 -0.00 0.00 0.00 174.94 175.13 2czo s MET 351 N -1.72 0.12 -0.43 0.37 1.75 -1.08 -4.60 119.30 113.71 2czo s MET 351 Ca 0.23 0.51 -0.28 0.00 -1.25 0.00 0.00 55.69 54.91 2czo s MET 351 Cb -0.12 -0.16 -0.01 0.00 2.84 0.00 0.00 34.83 37.37 2czo s MET 351 CO 0.14 -0.21 1.75 -1.25 -0.65 0.00 0.00 175.02 174.80 2czo s PRO 352 N 1.62 3.15 0.21 4.11 0.04 -1.26 -4.98 135.00 137.89 2czo s PRO 352 Ca -0.05 1.08 0.08 0.00 0.04 0.00 0.00 61.00 62.15 2czo s PRO 352 Cb -0.11 -4.23 -0.04 0.00 0.04 0.00 0.00 34.50 30.16 2czo s PRO 352 CO -0.07 -2.09 0.02 1.52 0.04 0.00 0.00 177.00 176.43 2czo s TYR 353 N 7.35 2.84 -0.50 0.56 -0.85 -1.26 -4.99 117.35 120.49 2czo s TYR 353 Ca 0.73 -0.16 0.07 0.00 -0.52 0.00 0.00 57.07 57.19 2czo s TYR 353 Cb -0.18 -1.33 0.19 0.00 0.38 0.00 0.00 41.96 41.02 2czo s TYR 353 CO 0.29 0.55 0.67 0.44 -1.52 0.00 0.00 175.55 175.98 2czo n ILE 354 N -0.48 -0.20 0.64 -3.49 -5.35 -1.26 -4.98 119.36 104.24 2czo n ILE 354 Ca -0.08 -1.39 0.07 0.00 -0.27 0.00 0.00 62.75 61.07 2czo n ILE 354 Cb 0.57 0.57 0.35 0.00 -1.74 0.00 0.00 39.64 39.39 2czo n ILE 354 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2czo n PRO 355 N 2.92 0.16 -3.72 6.28 -0.04 -1.26 -4.92 135.00 134.42 2czo n PRO 355 Ca 0.20 0.17 -0.25 0.00 -0.04 0.00 0.00 63.50 63.59 2czo n PRO 355 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.15 0.28 0.55 0.00 -1.26 -4.81 105.19 98.76 2czo n GLY 356 Ca 0.06 0.53 0.17 0.00 0.00 0.00 0.00 46.02 46.78 2czo n GLY 356 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2czo h PRO 357 N -0.36 0.00 -6.27 1.61 0.13 -2.04 -3.45 132.00 121.62 2czo h PRO 357 Ca -0.59 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.88 2czo h PRO 357 Cb 1.27 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.43 2czo h PRO 357 CO 0.35 0.01 0.86 1.55 -0.23 0.00 0.00 178.00 180.54 2czo n VAL 358 N -3.11 0.29 -0.09 1.56 3.14 -1.26 -4.88 118.33 113.98 2czo n VAL 358 Ca 0.00 -0.05 -0.13 0.00 -2.96 0.00 0.00 64.34 61.20 2czo n VAL 358 Cb 0.30 -1.41 -0.05 0.00 -1.06 0.00 0.00 33.84 31.62 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 7.14 0.63 -3.80 1.45 0.13 -2.02 -3.44 132.00 132.08 2czo h PRO 359 Ca -0.47 -0.33 -0.31 0.00 -0.87 0.00 0.00 66.00 64.02 2czo h PRO 359 Cb 1.30 0.01 -0.32 0.00 0.13 0.00 0.00 31.00 32.12 2czo h PRO 359 CO 0.91 0.93 -0.74 1.52 -0.23 0.00 0.00 178.00 180.39 2czo s TYR 360 N -4.36 0.24 0.14 1.56 1.13 -1.26 -5.13 117.35 109.67 2czo s TYR 360 Ca -0.13 -0.00 -0.30 0.00 -1.41 0.00 0.00 57.07 55.23 2czo s TYR 360 Cb 0.08 -0.28 -0.08 0.00 -1.10 0.00 0.00 41.96 40.58 2czo s TYR 360 CO 0.81 -0.07 1.28 0.14 -2.51 0.00 0.00 175.55 175.20 2czo s VAL 361 N 0.60 3.49 0.46 -3.49 -7.23 -1.26 -5.03 120.40 107.93 2czo s VAL 361 Ca -0.06 1.15 0.03 0.00 -1.81 0.00 0.00 61.98 61.29 2czo s VAL 361 Cb -0.09 -3.73 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 2czo s VAL 361 CO -0.01 0.13 0.04 0.42 -0.31 0.00 0.00 175.10 175.37 2czo s THR 362 N 0.57 1.11 0.08 5.32 -4.23 -1.26 -5.01 115.64 112.21 2czo s THR 362 Ca 0.59 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.79 2czo s THR 362 Cb -0.34 -2.37 -0.17 0.00 1.34 0.00 0.00 72.50 70.96 2czo s THR 362 CO 0.34 0.00 1.64 0.78 -0.54 0.00 0.00 174.62 176.83 2czo h ASN 363 N 1.58 -0.72 -0.40 3.99 -0.26 -1.99 -0.05 115.58 117.73 2czo h ASN 363 Ca -0.41 0.04 0.04 0.00 -0.56 0.00 0.00 56.30 55.41 2czo h ASN 363 Cb 1.29 0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 38.71 2czo h ASN 363 CO 0.70 -0.46 0.16 0.28 -1.06 0.00 0.00 177.43 177.05 2czo h SER 364 N -0.74 0.20 -0.83 5.81 0.02 -2.01 -1.82 113.55 114.18 2czo h SER 364 Ca -0.06 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2czo h SER 364 Cb 0.60 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.09 2czo h SER 364 CO 0.07 0.15 0.54 0.40 -1.14 0.00 0.00 176.83 176.86 2czo h ILE 365 N 0.34 1.09 -0.28 3.27 2.04 -1.93 -1.15 117.51 120.90 2czo h ILE 365 Ca 0.18 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2czo h ILE 365 Cb 0.14 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2czo h ILE 365 CO -0.16 0.18 0.18 0.74 0.00 0.00 0.00 178.15 179.09 2czo h THR 366 N 0.97 1.04 -0.44 -0.27 2.02 -0.13 -1.67 112.91 114.43 2czo h THR 366 Ca 0.34 -0.11 -0.12 0.00 0.77 0.00 0.00 66.41 67.29 2czo h THR 366 Cb 0.13 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2czo h THR 366 CO -0.11 0.06 -0.19 0.07 0.37 0.00 0.00 175.52 175.72 2czo h LYS 367 N 0.33 0.86 -0.25 6.66 2.10 -0.99 -2.91 116.57 122.37 2czo h LYS 367 Ca 0.11 -0.34 -0.10 0.00 -2.00 0.00 0.00 60.65 58.32 2czo h LYS 367 Cb 0.03 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.30 2czo h LYS 367 CO -0.02 0.98 -0.25 0.87 -2.00 0.00 0.00 179.45 179.02 2czo h LYS 368 N 0.76 0.48 -0.19 0.07 6.56 -1.23 -3.01 116.57 120.01 2czo h LYS 368 Ca 0.11 -0.18 0.02 0.00 -1.06 0.00 0.00 60.65 59.54 2czo h LYS 368 Cb 0.72 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.33 2czo h LYS 368 CO 0.06 0.70 0.04 0.00 -2.06 0.00 0.00 179.45 178.19 2czo h ARG 369 N 0.43 0.12 -0.83 3.15 2.47 -1.24 0.27 114.38 118.74 2czo h ARG 369 Ca 0.06 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.81 2czo h ARG 369 Cb 0.67 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.91 2czo h ARG 369 CO 0.05 0.08 0.53 1.57 0.56 0.00 0.00 179.97 182.76 2czo h LYS 370 N 0.12 1.00 -0.21 0.04 2.10 -1.47 -1.21 116.57 116.94 2czo h LYS 370 Ca 0.09 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.54 2czo h LYS 370 Cb 0.08 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.17 2czo h LYS 370 CO -0.11 0.66 -0.45 0.93 -2.00 0.00 0.00 179.45 178.48 2czo h GLU 371 N 1.03 0.52 -0.22 0.07 5.08 -1.30 -2.98 114.58 116.78 2czo h GLU 371 Ca 0.33 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2czo h GLU 371 Cb 0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2czo h GLU 371 CO -0.12 0.87 -0.17 0.22 -1.00 0.00 0.00 179.01 178.81 2czo h ASP 372 N 0.42 0.37 -0.80 1.42 1.82 0.25 -2.77 116.42 117.13 2czo h ASP 372 Ca 0.03 -0.10 0.03 0.00 -0.39 0.00 0.00 57.03 56.60 2czo h ASP 372 Cb 0.96 -0.10 -0.05 0.00 0.68 0.00 0.00 39.33 40.82 2czo h ASP 372 CO 0.08 0.56 0.51 0.25 -1.61 0.00 0.00 179.24 179.04 2czo h LEU 373 N 0.35 0.85 -0.71 2.28 7.12 -1.08 0.46 115.31 124.58 2czo h LEU 373 Ca 0.06 -0.01 -0.13 0.00 0.13 0.00 0.00 57.88 57.94 2czo h LEU 373 Cb 0.51 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.44 2czo h LEU 373 CO 0.03 0.59 -0.41 -1.13 -0.13 0.00 0.00 178.44 177.40 2czo h ASN 374 N 1.00 0.54 0.46 1.25 -0.73 -1.54 -1.43 115.58 115.14 2czo h ASN 374 Ca 0.32 -0.24 -0.20 0.00 1.87 0.00 0.00 56.30 58.05 2czo h ASN 374 Cb -0.00 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 2czo h ASN 374 CO -0.11 0.89 -0.85 0.40 -0.37 0.00 0.00 177.43 177.39 2czo h ILE 375 N 0.42 1.45 -0.07 2.57 1.08 -1.11 -0.20 117.51 121.65 2czo h ILE 375 Ca 0.04 -2.45 -0.05 0.00 -0.39 0.00 0.00 64.86 62.01 2czo h ILE 375 Cb 0.89 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 37.01 2czo h ILE 375 CO 0.08 0.72 -0.14 0.22 -0.69 0.00 0.00 178.15 178.34 2czo h TYR 376 N 0.17 0.27 -0.23 1.37 3.20 0.01 -0.57 116.97 121.19 2czo h TYR 376 Ca -0.05 -0.10 -0.19 0.00 3.14 0.00 0.00 58.73 61.54 2czo h TYR 376 Cb 1.46 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.69 2czo h TYR 376 CO 0.04 0.74 -0.58 -0.39 -1.64 0.00 0.00 178.16 176.32 2czo h VAL 377 N -0.27 1.29 -0.18 1.81 -1.51 -1.34 -3.12 116.25 112.92 2czo h VAL 377 Ca 0.00 -1.78 -0.10 0.00 -1.23 0.00 0.00 66.70 63.60 2czo h VAL 377 Cb 0.72 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 2czo h VAL 377 CO 0.03 0.57 -0.31 0.00 -1.23 0.00 0.00 177.57 176.63 2czo h ALA 378 N 0.62 1.13 -0.83 5.19 0.00 -0.65 -2.96 119.26 121.76 2czo h ALA 378 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2czo h ALA 378 Cb 1.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2czo h ALA 378 CO 0.13 0.56 0.51 0.22 0.00 0.00 0.00 179.25 180.66 2czo h ASP 379 N 0.32 1.00 -0.31 0.00 3.58 -1.06 -1.26 116.42 118.67 2czo h ASP 379 Ca 0.04 -0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.45 2czo h ASP 379 Cb 0.71 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.48 2czo h ASP 379 CO 0.05 0.77 0.15 -0.07 -2.88 0.00 0.00 179.24 177.26 2czo h LEU 380 N 1.14 0.21 -1.51 2.28 3.38 -1.46 -1.33 115.31 118.02 2czo h LEU 380 Ca 0.30 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 2czo h LEU 380 Cb -0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2czo h LEU 380 CO -0.06 0.16 -0.13 -0.37 0.09 0.00 0.00 178.44 178.13 2czo h VAL 381 N 0.31 0.38 -0.93 1.22 -1.51 -1.48 -2.65 116.25 111.58 2czo h VAL 381 Ca 0.13 -0.75 -0.52 0.00 -1.23 0.00 0.00 66.70 64.33 2czo h VAL 381 Cb 0.06 1.55 -0.29 0.00 -2.13 0.00 0.00 31.29 30.48 2czo h VAL 381 CO -0.10 0.13 0.61 0.59 -1.23 0.00 0.00 177.57 177.56 2czo n ASN 382 N -3.35 4.40 -4.82 4.19 3.02 -0.50 -4.80 115.26 113.39 2czo n ASN 382 Ca -0.00 -3.67 -0.38 0.00 -0.03 0.00 0.00 54.58 50.50 2czo n ASN 382 Cb 0.33 -0.84 -0.06 0.00 -0.61 0.00 0.00 39.78 38.60 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 -3.40 4.49 0.20 3.41 1.43 -0.91 -4.96 118.68 118.94 2czo s LEU 383 Ca 0.57 1.15 0.21 0.00 -1.03 0.00 0.00 54.13 55.04 2czo s LEU 383 Cb 0.48 -2.84 0.90 0.00 0.03 0.00 0.00 46.19 44.76 2czo s LEU 383 CO 0.07 0.27 1.65 -0.81 0.23 0.00 0.00 176.35 177.77 2czo n PRO 384 N 1.65 0.15 -2.15 1.29 -0.04 -1.26 -4.66 135.00 129.97 2czo n PRO 384 Ca -0.11 0.39 -0.11 0.00 -0.04 0.00 0.00 63.50 63.63 2czo n PRO 384 Cb 0.51 -1.79 0.04 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.07 1.24 -0.18 3.54 9.92 -1.26 -4.98 116.55 122.77 2czo n ASP 385 Ca 0.02 -1.89 0.00 0.00 -0.53 0.00 0.00 54.79 52.40 2czo n ASP 385 Cb 0.21 -0.24 0.01 0.00 -0.64 0.00 0.00 41.12 40.47 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 -1.71 0.04 -0.01 1.24 0.18 -1.26 -3.76 117.16 111.87 2czo n TYR 386 Ca 0.09 -0.02 -0.05 0.00 1.88 0.00 0.00 57.90 59.81 2czo n TYR 386 Cb 0.34 -0.03 0.17 0.00 -0.38 0.00 0.00 39.34 39.44 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 0.12 1.27 -0.38 -3.48 2.04 -1.88 -2.22 117.51 112.97 2czo h ILE 387 Ca 0.00 -1.30 0.11 0.00 1.00 0.00 0.00 64.86 64.67 2czo h ILE 387 Cb 0.17 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2czo h ILE 387 CO 0.00 0.42 0.40 0.77 0.00 0.00 0.00 178.15 179.75 2czo h SER 388 N 0.50 0.00 -0.20 1.72 4.64 -1.61 0.32 113.55 118.92 2czo h SER 388 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2czo h SER 388 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2czo h SER 388 CO 0.05 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.87 2czo n ARG 389 N -3.77 2.93 -1.70 4.77 0.63 -1.01 -4.64 116.66 113.88 2czo n ARG 389 Ca 0.07 -1.82 -0.37 0.00 -0.92 0.00 0.00 57.85 54.81 2czo n ARG 389 Cb 0.58 -1.16 0.07 0.00 0.45 0.00 0.00 32.46 32.40 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 0.07 1.91 0.13 6.15 2.88 0.11 -3.72 113.62 121.15 2czo n SER 390 Ca 0.07 0.82 -0.01 0.00 -1.33 0.00 0.00 58.87 58.41 2czo n SER 390 Cb 0.35 -1.54 0.21 0.00 -0.75 0.00 0.00 64.21 62.48 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 0.47 0.09 -0.30 -1.46 5.08 -1.80 -1.89 114.58 114.77 2czo h GLU 391 Ca -0.51 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2czo h GLU 391 Cb 1.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2czo h GLU 391 CO 0.52 0.60 0.20 0.52 -1.00 0.00 0.00 179.01 179.85 2czo h MET 392 N 0.07 0.40 -0.05 2.33 2.86 -1.91 -2.07 114.93 116.56 2czo h MET 392 Ca -0.00 -0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.40 2czo h MET 392 Cb 0.96 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2czo h MET 392 CO 0.07 0.27 -0.86 -0.24 1.06 0.00 0.00 176.91 177.22 2czo h VAL 393 N 0.40 1.37 -0.49 -2.22 3.04 -1.85 -3.17 116.25 113.33 2czo h VAL 393 Ca 0.11 -2.26 0.08 0.00 -1.01 0.00 0.00 66.70 63.62 2czo h VAL 393 Cb -0.04 2.25 -0.03 0.00 -2.01 0.00 0.00 31.29 31.46 2czo h VAL 393 CO -0.02 0.68 0.33 -0.74 -1.01 0.00 0.00 177.57 176.81 2czo h HIS 394 N 0.30 0.37 0.00 3.17 6.17 -1.12 0.16 115.15 124.20 2czo h HIS 394 Ca -0.06 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.03 2czo h HIS 394 Cb 1.47 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 31.28 2czo h HIS 394 CO 0.06 0.19 0.00 0.77 0.71 0.00 0.00 177.93 179.66 2czo h SER 395 N 0.36 0.00 1.16 3.26 0.02 -1.35 -2.67 113.55 114.33 2czo h SER 395 Ca 0.22 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.01 2czo h SER 395 Cb 0.41 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2czo h SER 395 CO -0.05 0.00 -0.85 0.25 -1.14 0.00 0.00 176.83 175.03 2czo h LEU 396 N 0.00 0.00 -3.95 5.07 7.12 -0.76 -3.28 115.31 119.51 2czo h LEU 396 Ca 0.00 0.00 -0.59 0.00 0.13 0.00 0.00 57.88 57.42 2czo h LEU 396 Cb 0.51 0.00 -0.29 0.00 -0.53 0.00 0.00 40.66 40.34 2czo h LEU 396 CO 0.00 0.75 0.64 0.49 -0.13 0.00 0.00 178.44 180.20 2czo n PHE 397 N -3.25 3.03 -3.70 1.25 3.72 -1.01 -4.91 117.46 112.59 2czo n PHE 397 Ca -0.01 -2.54 -0.13 0.00 -0.05 0.00 0.00 57.45 54.72 2czo n PHE 397 Cb 0.85 -1.17 -0.10 0.00 -0.94 0.00 0.00 39.48 38.12 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 -4.26 -0.00 -0.09 -4.37 -7.23 -1.22 -4.94 120.40 98.29 2czo s VAL 398 Ca 0.60 0.02 -0.17 0.00 -1.81 0.00 0.00 61.98 60.62 2czo s VAL 398 Cb 0.49 -0.67 -0.05 0.00 0.56 0.00 0.00 36.38 36.71 2czo s VAL 398 CO 0.03 0.01 0.44 0.54 -0.31 0.00 0.00 175.10 175.80 2czo s VAL 399 N 0.51 5.15 -0.06 1.32 0.11 -1.26 -4.93 120.40 121.24 2czo s VAL 399 Ca -0.02 0.87 -0.02 0.00 -2.93 0.00 0.00 61.98 59.89 2czo s VAL 399 Cb -0.04 -3.77 -0.04 0.00 -1.53 0.00 0.00 36.38 31.01 2czo s VAL 399 CO -0.03 0.41 0.04 -0.76 -3.33 0.00 0.00 175.10 171.44 2czo s LEU 400 N 0.08 3.78 -0.82 2.54 1.02 -1.26 -4.68 118.68 119.34 2czo s LEU 400 Ca 0.24 0.18 -0.09 0.00 0.02 0.00 0.00 54.13 54.47 2czo s LEU 400 Cb -0.15 -1.99 0.01 0.00 0.02 0.00 0.00 46.19 44.08 2czo s LEU 400 CO 0.10 0.35 0.54 -3.20 0.02 0.00 0.00 176.35 174.16 2czo n ASN 401 N 1.79 -3.94 0.00 2.29 5.15 -1.26 -5.24 115.26 114.05 2czo n ASN 401 Ca -0.17 -0.94 0.07 0.00 -0.60 0.00 0.00 54.58 52.94 2czo n ASN 401 Cb 0.53 -1.37 0.39 0.00 -0.53 0.00 0.00 39.78 38.80 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46