#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khi n VAL 268 N 0.00 4.44 -2.40 -0.99 0.31 -1.26 -4.08 118.33 114.34 2khi n VAL 268 Ca 0.00 -3.84 0.02 0.00 -0.01 0.00 0.00 64.34 60.51 2khi n VAL 268 Cb 0.00 -2.36 0.01 0.00 -0.91 0.00 0.00 33.84 30.57 2khi n VAL 268 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2khi n ALA 269 N 3.61 2.53 -3.52 3.52 0.00 -1.26 -5.08 120.51 120.31 2khi n ALA 269 Ca 0.54 -2.04 -0.08 0.00 0.00 0.00 0.00 53.44 51.87 2khi n ALA 269 Cb 0.31 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 2khi n ALA 269 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2khi s ILE 270 N 0.00 0.00 0.00 0.00 2.07 -1.26 -5.08 121.20 116.94 2khi s ILE 270 Ca 0.27 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.51 2khi s ILE 270 Cb 0.31 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.90 2khi s ILE 270 CO -0.14 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 172.89 2khi n ALA 271 N -0.19 0.00 -2.00 1.50 0.00 -1.26 -4.81 120.51 113.75 2khi n ALA 271 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2khi n ALA 271 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2khi n ALA 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2khi n LYS 272 N 0.00 0.00 -0.15 0.00 4.81 -1.26 -5.16 118.16 116.40 2khi n LYS 272 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2khi n LYS 272 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2khi n LYS 272 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2khi n ARG 273 N 0.00 0.00 -4.02 1.64 5.12 -1.26 -4.90 116.66 113.24 2khi n ARG 273 Ca 0.00 0.14 -0.25 0.00 -1.93 0.00 0.00 57.85 55.81 2khi n ARG 273 Cb 0.00 -0.01 -0.04 0.00 -1.16 0.00 0.00 32.46 31.25 2khi n ARG 273 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2khi s TYR 274 N 0.00 3.30 0.62 -1.55 2.02 -1.26 -5.15 117.35 115.34 2khi s TYR 274 Ca 0.00 0.02 -0.11 0.00 -0.37 0.00 0.00 57.07 56.61 2khi s TYR 274 Cb 0.00 -1.56 0.14 0.00 -0.40 0.00 0.00 41.96 40.14 2khi s TYR 274 CO 0.00 0.51 0.84 -0.35 -1.57 0.00 0.00 175.55 174.98 2khi n PRO 275 N -0.68 -0.86 -4.75 -1.71 -0.04 -1.26 -4.81 135.00 120.89 2khi n PRO 275 Ca -0.08 -1.29 -0.30 0.00 -0.04 0.00 0.00 63.50 61.78 2khi n PRO 275 Cb 0.55 -0.87 -0.17 0.00 -0.04 0.00 0.00 33.50 32.98 2khi n PRO 275 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2khi s GLU 276 N -4.83 2.68 0.00 0.54 2.02 -1.26 -4.68 118.70 113.17 2khi s GLU 276 Ca 0.48 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.73 2khi s GLU 276 Cb -0.01 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 32.07 2khi s GLU 276 CO 0.33 0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.05 2khi n GLY 277 N 3.94 0.89 3.78 -1.39 0.00 0.06 -5.00 105.19 107.46 2khi n GLY 277 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2khi n GLY 277 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2khi s THR 278 N -2.00 5.30 0.05 2.61 -4.23 -1.26 -4.89 115.64 111.22 2khi s THR 278 Ca 0.00 0.52 -0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2khi s THR 278 Cb 0.00 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 2khi s THR 278 CO 0.00 0.48 0.20 -1.59 -0.54 0.00 0.00 174.62 173.17 2khi s LYS 279 N -0.17 3.43 0.46 3.99 -2.85 -1.26 -0.49 119.74 122.85 2khi s LYS 279 Ca 0.17 -0.43 0.03 0.00 -1.00 0.00 0.00 55.97 54.74 2khi s LYS 279 Cb -0.13 -3.04 -0.04 0.00 -2.06 0.00 0.00 37.83 32.56 2khi s LYS 279 CO 0.05 0.62 0.01 -0.51 0.10 0.00 0.00 175.35 175.62 2khi s LEU 280 N -2.45 2.46 -0.09 2.77 1.02 0.99 -4.90 118.68 118.48 2khi s LEU 280 Ca 0.34 -1.55 0.04 0.00 0.02 0.00 0.00 54.13 52.98 2khi s LEU 280 Cb -0.13 -0.73 -0.01 0.00 0.02 0.00 0.00 46.19 45.34 2khi s LEU 280 CO 0.27 -0.72 -0.21 -0.89 0.02 0.00 0.00 176.35 174.83 2khi s THR 281 N -2.86 2.39 0.36 5.49 2.01 -1.26 0.13 115.64 121.89 2khi s THR 281 Ca 0.18 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.21 2khi s THR 281 Cb 0.05 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.65 2khi s THR 281 CO 0.09 0.56 0.53 -0.83 -0.69 0.00 0.00 174.62 174.28 2khi s GLY 282 N 0.06 1.37 0.06 4.40 0.00 -0.97 -4.80 107.32 107.45 2khi s GLY 282 Ca -0.09 -1.43 0.08 0.00 0.00 0.00 0.00 44.72 43.28 2khi s GLY 282 CO 0.06 -0.91 -0.21 0.50 0.00 0.00 0.00 173.10 172.54 2khi s ARG 283 N -2.86 1.32 -0.07 2.90 0.52 -0.86 -1.77 118.95 118.13 2khi s ARG 283 Ca 0.28 -1.03 -0.17 0.00 -0.52 0.00 0.00 55.73 54.30 2khi s ARG 283 Cb -0.01 -1.50 -0.05 0.00 0.52 0.00 0.00 34.95 33.91 2khi s ARG 283 CO 0.20 0.37 0.46 0.08 0.02 0.00 0.00 175.30 176.42 2khi s VAL 284 N -0.92 5.11 0.00 3.52 1.01 0.57 0.69 120.40 130.39 2khi s VAL 284 Ca 0.07 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2khi s VAL 284 Cb -0.09 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2khi s VAL 284 CO 0.03 0.42 0.00 1.07 0.00 0.00 0.00 175.10 176.62 2khi n THR 285 N 2.98 0.00 -4.38 3.92 5.66 -0.36 -0.54 114.28 121.56 2khi n THR 285 Ca -0.10 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.70 2khi n THR 285 Cb 0.52 -0.40 -0.09 0.00 -1.55 0.00 0.00 70.33 68.80 2khi n THR 285 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2khi s ASN 286 N -3.58 1.87 0.14 1.09 3.84 -1.01 -4.73 114.94 112.56 2khi s ASN 286 Ca 0.00 -1.56 0.11 0.00 0.21 0.00 0.00 52.86 51.62 2khi s ASN 286 Cb 0.00 0.36 -0.04 0.00 -0.55 0.00 0.00 41.25 41.02 2khi s ASN 286 CO 0.00 -0.87 -0.25 -0.76 -2.79 0.00 0.00 177.10 172.43 2khi s LEU 287 N -3.43 2.40 0.54 3.21 1.02 -1.26 -0.10 118.68 121.06 2khi s LEU 287 Ca 0.33 -0.76 0.04 0.00 0.02 0.00 0.00 54.13 53.77 2khi s LEU 287 Cb 0.05 -1.25 0.03 0.00 0.02 0.00 0.00 46.19 45.04 2khi s LEU 287 CO 0.17 0.16 0.29 -0.89 0.02 0.00 0.00 176.35 176.10 2khi s THR 288 N -1.22 1.47 0.35 5.49 2.01 0.61 -4.76 115.64 119.60 2khi s THR 288 Ca 0.16 -1.64 0.12 0.00 0.31 0.00 0.00 61.69 60.65 2khi s THR 288 Cb -0.10 -2.11 0.07 0.00 0.01 0.00 0.00 72.50 70.38 2khi s THR 288 CO 0.07 0.00 1.79 -2.24 -0.69 0.00 0.00 174.62 173.56 2khi h ASP 289 N 0.90 0.00 -0.28 3.53 3.04 -2.00 -3.32 116.42 118.29 2khi h ASP 289 Ca -0.39 -0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.19 2khi h ASP 289 Cb 1.31 -0.00 -0.33 0.00 -1.04 0.00 0.00 39.33 39.27 2khi h ASP 289 CO 0.62 0.42 -0.87 -1.22 -2.04 0.00 0.00 179.24 176.14 2khi n TYR 290 N -4.05 0.28 -3.70 4.15 4.01 -1.26 -5.09 117.16 111.50 2khi n TYR 290 Ca -0.02 -1.91 0.00 0.00 -0.16 0.00 0.00 57.90 55.81 2khi n TYR 290 Cb 0.44 0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 2khi n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2khi n GLY 291 N -0.79 0.87 3.14 2.72 0.00 -1.25 -0.89 105.19 108.99 2khi n GLY 291 Ca -0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 2khi n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2khi s PHE 293 N -2.98 3.34 -0.15 0.00 0.08 0.86 0.52 117.98 119.65 2khi s PHE 293 Ca 0.06 0.29 -0.06 0.00 0.12 0.00 0.00 56.93 57.34 2khi s PHE 293 Cb 0.01 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.13 2khi s PHE 293 CO -0.03 0.09 0.05 0.08 -0.10 0.00 0.00 175.22 175.31 2khi s VAL 294 N 1.00 4.72 -0.23 -0.44 1.01 0.55 -1.23 120.40 125.78 2khi s VAL 294 Ca 0.09 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 2khi s VAL 294 Cb -0.13 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2khi s VAL 294 CO 0.04 0.52 0.14 -0.70 0.00 0.00 0.00 175.10 175.10 2khi s GLU 295 N -0.11 4.08 -0.87 2.72 2.12 0.22 0.28 118.70 127.15 2khi s GLU 295 Ca 0.06 -0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.13 2khi s GLU 295 Cb -0.12 -3.48 0.34 0.00 0.26 0.00 0.00 34.13 31.13 2khi s GLU 295 CO 0.01 0.13 1.70 -0.89 -0.54 0.00 0.00 175.26 175.67 2khi n ILE 296 N 4.06 4.68 -0.35 -3.70 2.08 -0.97 -2.03 119.36 123.13 2khi n ILE 296 Ca -0.15 -5.38 0.05 0.00 0.56 0.00 0.00 62.75 57.82 2khi n ILE 296 Cb 0.52 -1.42 -0.02 0.00 -0.75 0.00 0.00 39.64 37.97 2khi n ILE 296 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2khi n GLU 297 N -0.25 -0.76 -2.10 0.38 1.02 -1.25 -4.42 120.64 113.26 2khi n GLU 297 Ca 0.46 0.56 -0.43 0.00 -0.02 0.00 0.00 57.16 57.73 2khi n GLU 297 Cb 0.30 -0.91 -0.03 0.00 -0.02 0.00 0.00 31.44 30.79 2khi n GLU 297 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2khi s GLU 298 N -2.15 4.12 0.00 3.49 2.02 -1.26 -3.33 118.70 121.59 2khi s GLU 298 Ca 0.00 2.00 0.00 0.00 0.02 0.00 0.00 54.97 56.99 2khi s GLU 298 Cb 0.00 -3.96 0.00 0.00 0.10 0.00 0.00 34.13 30.27 2khi s GLU 298 CO 0.00 -0.91 0.00 0.41 0.02 0.00 0.00 175.26 174.78 2khi n GLY 299 N 4.13 1.24 3.31 -1.39 0.00 -1.26 -5.07 105.19 106.15 2khi n GLY 299 Ca 0.17 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2khi n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2khi s VAL 300 N -0.83 2.58 0.10 1.61 1.01 -1.21 -5.07 120.40 118.59 2khi s VAL 300 Ca 0.00 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 2khi s VAL 300 Cb 0.00 -2.04 0.07 0.00 0.00 0.00 0.00 36.38 34.41 2khi s VAL 300 CO 0.00 0.54 0.62 -1.83 0.00 0.00 0.00 175.10 174.44 2khi s GLU 301 N 0.28 1.21 0.40 2.72 4.04 -1.26 -2.30 118.70 123.79 2khi s GLU 301 Ca -0.13 -0.25 0.04 0.00 0.04 0.00 0.00 54.97 54.66 2khi s GLU 301 Cb -0.16 0.56 -0.04 0.00 0.02 0.00 0.00 34.13 34.50 2khi s GLU 301 CO 0.07 -0.49 0.06 0.20 -1.84 0.00 0.00 175.26 173.26 2khi s GLY 302 N -2.28 2.49 -0.14 -3.83 0.00 0.14 -3.64 107.32 100.06 2khi s GLY 302 Ca -0.03 -1.52 0.01 0.00 0.00 0.00 0.00 44.72 43.19 2khi s GLY 302 CO -0.06 -1.94 -0.16 -2.27 0.00 0.00 0.00 173.10 168.67 2khi s LEU 303 N -3.63 1.80 -0.28 0.66 2.96 -1.22 -0.33 118.68 118.64 2khi s LEU 303 Ca 0.26 -0.50 -0.17 0.00 -0.22 0.00 0.00 54.13 53.50 2khi s LEU 303 Cb 0.06 -1.22 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 2khi s LEU 303 CO 0.13 -0.01 0.47 0.54 -1.32 0.00 0.00 176.35 176.16 2khi s VAL 304 N 1.23 5.09 -0.13 1.68 0.11 0.19 -3.45 120.40 125.11 2khi s VAL 304 Ca -0.00 0.66 -0.13 0.00 -2.93 0.00 0.00 61.98 59.59 2khi s VAL 304 Cb -0.14 -3.82 -0.05 0.00 -1.53 0.00 0.00 36.38 30.84 2khi s VAL 304 CO -0.07 0.03 0.28 -2.28 -3.33 0.00 0.00 175.10 169.73 2khi s HIS 305 N 2.26 3.52 0.32 1.54 2.46 -1.26 -0.03 115.29 124.11 2khi s HIS 305 Ca 0.19 0.64 0.08 0.00 0.47 0.00 0.00 55.06 56.43 2khi s HIS 305 Cb -0.16 -2.26 0.79 0.00 -0.13 0.00 0.00 32.58 30.82 2khi s HIS 305 CO 0.10 0.38 1.79 0.28 -2.47 0.00 0.00 174.74 174.83 2khi h VAL 306 N 4.41 0.71 -0.29 0.89 2.07 -1.37 -1.06 116.25 121.62 2khi h VAL 306 Ca -0.45 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 2khi h VAL 306 Cb 1.18 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2khi h VAL 306 CO 0.71 0.13 0.08 -1.54 0.02 0.00 0.00 177.57 176.97 2khi n SER 307 N -4.71 3.07 -3.79 0.57 3.41 -1.26 -4.66 113.62 106.25 2khi n SER 307 Ca 0.23 -2.47 -0.29 0.00 -0.26 0.00 0.00 58.87 56.08 2khi n SER 307 Cb 0.59 -0.60 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 2khi n SER 307 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2khi n GLU 308 N 0.12 2.12 0.00 4.33 4.07 -0.40 -5.00 120.64 125.88 2khi n GLU 308 Ca 0.16 -4.55 0.00 0.00 -0.06 0.00 0.00 57.16 52.71 2khi n GLU 308 Cb 0.75 -2.29 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 2khi n GLU 308 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 2khi n MET 309 N 1.67 0.00 0.00 5.31 1.56 -1.26 -4.78 117.12 119.62 2khi n MET 309 Ca 0.23 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.66 2khi n MET 309 Cb 0.37 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.74 2khi n MET 309 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 2khi n ASP 310 N 0.00 0.00 -4.21 6.12 2.03 -1.26 -5.14 116.55 114.08 2khi n ASP 310 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 2khi n ASP 310 Cb 0.00 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.23 2khi n ASP 310 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2khi s TRP 311 N 0.41 2.31 -0.52 -0.67 0.52 -1.26 -5.00 118.94 114.72 2khi s TRP 311 Ca 0.00 -0.81 0.03 0.00 0.02 0.00 0.00 56.10 55.35 2khi s TRP 311 Cb 0.00 -1.54 0.42 0.00 -1.15 0.00 0.00 33.47 31.19 2khi s TRP 311 CO 0.00 -0.29 1.42 -2.37 0.02 0.00 0.00 176.95 175.73 2khi n THR 312 N 3.27 2.80 -2.75 2.01 5.66 -1.26 -4.72 114.28 119.28 2khi n THR 312 Ca -0.19 -4.45 -0.42 0.00 -3.05 0.00 0.00 64.05 55.95 2khi n THR 312 Cb 0.52 -1.23 0.01 0.00 -1.55 0.00 0.00 70.33 68.09 2khi n THR 312 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2khi n ASN 313 N -0.59 6.91 0.00 1.09 5.15 -1.26 -4.42 115.26 122.15 2khi n ASN 313 Ca 0.46 -3.52 0.00 0.00 -0.60 0.00 0.00 54.58 50.91 2khi n ASN 313 Cb 0.63 -1.24 0.00 0.00 -0.53 0.00 0.00 39.78 38.65 2khi n ASN 313 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2khi n LYS 314 N 0.77 0.00 -0.10 1.20 4.76 -1.26 -4.93 118.16 118.59 2khi n LYS 314 Ca 0.38 0.42 -0.14 0.00 -2.87 0.00 0.00 58.31 56.10 2khi n LYS 314 Cb 0.29 -3.40 -0.10 0.00 -1.84 0.00 0.00 35.03 29.98 2khi n LYS 314 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2khi n ASN 315 N 1.67 2.12 0.00 4.39 5.15 -1.26 -5.03 115.26 122.30 2khi n ASN 315 Ca 0.00 -0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 2khi n ASN 315 Cb 0.00 -0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.08 2khi n ASN 315 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2khi n ILE 316 N -3.06 0.00 -1.54 -1.44 -0.00 -1.26 -4.76 119.36 107.30 2khi n ILE 316 Ca -0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.38 2khi n ILE 316 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 40.56 2khi n ILE 316 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2khi n HIS 317 N 0.00 -0.64 0.29 1.39 8.25 -1.26 -4.87 115.22 118.37 2khi n HIS 317 Ca 0.00 0.37 0.15 0.00 -0.26 0.00 0.00 57.72 57.98 2khi n HIS 317 Cb 0.00 -1.94 0.87 0.00 1.12 0.00 0.00 29.99 30.04 2khi n HIS 317 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2khi h PRO 318 N 0.57 0.00 -0.64 -0.41 0.11 -1.94 -2.99 132.00 126.71 2khi h PRO 318 Ca -0.06 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.21 2khi h PRO 318 Cb 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 2khi h PRO 318 CO 0.00 0.04 0.45 0.77 -0.21 0.00 0.00 178.00 179.05 2khi h SER 319 N 0.00 0.13 -0.02 -2.05 0.02 -1.93 0.14 113.55 109.84 2khi h SER 319 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2khi h SER 319 Cb 0.10 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2khi h SER 319 CO 0.00 0.07 -0.00 2.29 -1.14 0.00 0.00 176.83 178.05 2khi n LYS 320 N -4.40 2.13 -0.02 3.45 2.85 -1.13 -4.47 118.16 116.57 2khi n LYS 320 Ca 0.12 -1.65 -0.06 0.00 -1.05 0.00 0.00 58.31 55.67 2khi n LYS 320 Cb 0.62 -1.47 -0.02 0.00 -0.65 0.00 0.00 35.03 33.51 2khi n LYS 320 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2khi n VAL 321 N 1.01 1.13 -1.27 0.58 0.31 -1.01 -4.94 118.33 114.15 2khi n VAL 321 Ca 0.15 0.17 0.14 0.00 -0.01 0.00 0.00 64.34 64.79 2khi n VAL 321 Cb 0.53 -1.83 -0.08 0.00 -0.91 0.00 0.00 33.84 31.56 2khi n VAL 321 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2khi n VAL 322 N -3.77 -0.79 -4.19 2.52 3.14 0.46 -5.00 118.33 110.70 2khi n VAL 322 Ca -0.10 0.78 -0.30 0.00 -2.96 0.00 0.00 64.34 61.75 2khi n VAL 322 Cb 0.34 -1.17 -0.09 0.00 -1.06 0.00 0.00 33.84 31.87 2khi n VAL 322 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2khi s ASN 323 N -6.81 4.88 -0.20 6.55 2.47 -1.26 -5.09 114.94 115.47 2khi s ASN 323 Ca 0.00 -0.20 -0.29 0.00 0.42 0.00 0.00 52.86 52.79 2khi s ASN 323 Cb 0.00 -1.13 0.00 0.00 -1.45 0.00 0.00 41.25 38.67 2khi s ASN 323 CO 0.00 0.19 1.10 0.54 -3.72 0.00 0.00 177.10 175.21 2khi s VAL 324 N -1.24 4.57 0.00 -5.21 0.11 -1.26 -2.77 120.40 114.60 2khi s VAL 324 Ca 0.24 1.90 0.00 0.00 -2.93 0.00 0.00 61.98 61.18 2khi s VAL 324 Cb -0.11 -4.22 0.00 0.00 -1.53 0.00 0.00 36.38 30.51 2khi s VAL 324 CO 0.16 -0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 2khi n GLY 325 N 3.39 0.86 3.93 6.54 0.00 0.30 -5.02 105.19 115.20 2khi n GLY 325 Ca 0.12 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 2khi n GLY 325 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2khi s ASP 326 N -2.59 6.34 -0.06 1.61 2.15 -1.11 -4.68 116.67 118.32 2khi s ASP 326 Ca 0.00 0.53 0.04 0.00 0.43 0.00 0.00 52.55 53.56 2khi s ASP 326 Cb 0.00 -2.07 -0.02 0.00 -0.30 0.00 0.00 42.92 40.54 2khi s ASP 326 CO 0.00 -0.25 -0.20 0.54 -0.17 0.00 0.00 175.17 175.09 2khi s VAL 327 N -2.22 2.56 0.30 1.11 0.11 -1.26 -0.31 120.40 120.69 2khi s VAL 327 Ca 0.41 -0.89 -0.04 0.00 -2.93 0.00 0.00 61.98 58.53 2khi s VAL 327 Cb -0.10 -1.98 -0.01 0.00 -1.53 0.00 0.00 36.38 32.76 2khi s VAL 327 CO 0.34 0.57 0.42 0.54 -3.33 0.00 0.00 175.10 173.65 2khi s VAL 328 N -0.32 0.00 -0.02 2.04 0.11 -0.73 -0.95 120.40 120.53 2khi s VAL 328 Ca 0.02 -1.63 0.05 0.00 -2.93 0.00 0.00 61.98 57.49 2khi s VAL 328 Cb -0.13 -2.52 -0.03 0.00 -1.53 0.00 0.00 36.38 32.17 2khi s VAL 328 CO 0.02 0.00 -0.15 -0.70 -3.33 0.00 0.00 175.10 170.94 2khi s GLU 329 N -3.41 2.37 0.32 1.54 2.12 -1.10 -2.30 118.70 118.25 2khi s GLU 329 Ca 0.30 -0.78 0.07 0.00 0.36 0.00 0.00 54.97 54.91 2khi s GLU 329 Cb 0.01 -2.32 -0.06 0.00 0.26 0.00 0.00 34.13 32.01 2khi s GLU 329 CO 0.17 0.60 -0.03 0.14 -0.54 0.00 0.00 175.26 175.60 2khi s VAL 330 N -0.80 1.71 -0.00 3.70 -7.23 0.12 0.43 120.40 118.33 2khi s VAL 330 Ca 0.13 -2.10 0.08 0.00 -1.81 0.00 0.00 61.98 58.28 2khi s VAL 330 Cb -0.11 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 2khi s VAL 330 CO 0.02 -0.19 -0.25 -0.32 -0.31 0.00 0.00 175.10 174.06 2khi s MET 331 N -3.74 1.92 0.03 4.82 1.75 0.12 -0.01 119.30 124.19 2khi s MET 331 Ca 0.32 -0.92 -0.28 0.00 -1.25 0.00 0.00 55.69 53.55 2khi s MET 331 Cb 0.05 -1.91 -0.04 0.00 2.84 0.00 0.00 34.83 35.77 2khi s MET 331 CO 0.14 0.52 0.90 0.08 -0.65 0.00 0.00 175.02 176.01 2khi s VAL 332 N -0.63 4.78 0.00 10.11 1.01 0.36 -0.18 120.40 135.85 2khi s VAL 332 Ca 0.10 1.91 0.00 0.00 0.00 0.00 0.00 61.98 63.99 2khi s VAL 332 Cb -0.10 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2khi s VAL 332 CO -0.00 0.24 0.00 0.18 0.00 0.00 0.00 175.10 175.52 2khi n LEU 333 N 3.43 0.00 -4.61 3.92 7.99 0.25 -0.76 117.00 127.22 2khi n LEU 333 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.60 2khi n LEU 333 Cb 0.50 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.79 2khi n LEU 333 CO 0.50 0.00 1.65 -0.62 -1.51 0.00 0.00 177.39 177.42 2khi s ASP 334 N 1.00 5.85 -0.37 -1.43 2.15 -1.22 -2.62 116.67 120.03 2khi s ASP 334 Ca 0.00 1.78 -0.13 0.00 0.43 0.00 0.00 52.55 54.63 2khi s ASP 334 Cb 0.00 -2.52 0.01 0.00 -0.30 0.00 0.00 42.92 40.11 2khi s ASP 334 CO 0.00 -1.67 0.25 -0.51 -0.17 0.00 0.00 175.17 173.08 2khi s ILE 335 N 6.94 5.09 -0.17 4.11 1.10 -1.25 -0.55 121.20 136.47 2khi s ILE 335 Ca 0.89 -0.52 0.00 0.00 -0.51 0.00 0.00 60.65 60.51 2khi s ILE 335 Cb -0.30 -3.74 0.03 0.00 0.15 0.00 0.00 42.46 38.60 2khi s ILE 335 CO 0.35 -0.16 -0.11 -0.62 -2.11 0.00 0.00 174.94 172.28 2khi s ASP 336 N 1.67 2.99 0.00 4.50 -1.08 -0.38 -4.99 116.67 119.39 2khi s ASP 336 Ca 0.05 -0.67 0.31 0.00 -0.52 0.00 0.00 52.55 51.71 2khi s ASP 336 Cb -0.18 -1.16 1.64 0.00 -1.46 0.00 0.00 42.92 41.76 2khi s ASP 336 CO 0.09 -0.11 2.10 -1.84 0.52 0.00 0.00 175.17 175.93 2khi n GLU 337 N 4.75 0.77 0.01 4.34 0.28 -1.26 -0.27 120.64 129.26 2khi n GLU 337 Ca -0.15 -0.07 -0.19 0.00 -0.16 0.00 0.00 57.16 56.60 2khi n GLU 337 Cb 0.48 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.71 2khi n GLU 337 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2khi h GLU 338 N 0.16 0.22 0.00 3.44 4.11 -1.97 -3.41 114.58 117.13 2khi h GLU 338 Ca 0.00 -0.37 -0.31 0.00 0.07 0.00 0.00 59.36 58.74 2khi h GLU 338 Cb 0.17 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 2khi h GLU 338 CO 0.00 1.07 -2.18 0.54 0.07 0.00 0.00 179.01 178.51 2khi n ARG 339 N -3.40 1.16 -2.43 1.06 1.74 -1.13 -5.04 116.66 108.62 2khi n ARG 339 Ca -0.27 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.75 2khi n ARG 339 Cb 1.05 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 31.08 2khi n ARG 339 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2khi n ARG 340 N -2.67 -2.02 -4.94 5.56 5.12 0.63 -5.07 116.66 113.26 2khi n ARG 340 Ca -0.29 0.32 -0.27 0.00 -1.93 0.00 0.00 57.85 55.68 2khi n ARG 340 Cb 1.05 -3.59 -0.16 0.00 -1.16 0.00 0.00 32.46 28.60 2khi n ARG 340 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2khi s ARG 341 N -4.23 1.97 -0.16 5.56 1.70 -1.18 -4.89 118.95 117.73 2khi s ARG 341 Ca 0.05 -0.68 -0.04 0.00 -0.47 0.00 0.00 55.73 54.59 2khi s ARG 341 Cb -0.01 -1.70 -0.03 0.00 -0.57 0.00 0.00 34.95 32.65 2khi s ARG 341 CO 0.28 0.27 -0.03 0.42 -1.08 0.00 0.00 175.30 175.15 2khi s ILE 342 N 0.00 3.92 -0.66 4.99 -1.09 -1.23 -1.24 121.20 125.89 2khi s ILE 342 Ca -0.04 -0.35 -0.13 0.00 -2.23 0.00 0.00 60.65 57.91 2khi s ILE 342 Cb -0.12 -2.72 0.17 0.00 -1.58 0.00 0.00 42.46 38.21 2khi s ILE 342 CO 0.03 0.49 0.58 -0.55 -1.23 0.00 0.00 174.94 174.26 2khi s SER 343 N 0.35 6.24 -0.08 3.58 0.15 0.29 -4.10 113.70 120.12 2khi s SER 343 Ca -0.04 -2.31 -0.12 0.00 0.70 0.00 0.00 55.95 54.18 2khi s SER 343 Cb -0.14 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 2khi s SER 343 CO 0.03 -0.66 0.30 -0.76 1.20 0.00 0.00 173.24 173.35 2khi s LEU 344 N 0.76 4.38 -0.05 3.45 2.01 -1.22 0.85 118.68 128.87 2khi s LEU 344 Ca 0.11 0.68 0.00 0.00 0.01 0.00 0.00 54.13 54.94 2khi s LEU 344 Cb -0.20 -2.37 0.02 0.00 0.01 0.00 0.00 46.19 43.65 2khi s LEU 344 CO -0.03 0.28 -0.03 -0.83 1.01 0.00 0.00 176.35 176.75 2khi s GLY 345 N -0.58 0.42 0.80 -3.19 0.00 0.75 -2.47 107.32 103.06 2khi s GLY 345 Ca 0.19 -0.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.71 2khi s GLY 345 CO 0.08 0.60 -0.05 1.04 0.00 0.00 0.00 173.10 174.77 2khi n LEU 346 N 4.28 -2.47 0.08 0.66 4.32 -1.26 0.12 117.00 122.73 2khi n LEU 346 Ca -0.22 0.44 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2khi n LEU 346 Cb 0.51 -0.99 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 2khi n LEU 346 CO 0.21 -4.48 0.00 1.17 -1.22 0.00 0.00 177.39 173.07 2khi n LYS 347 N 0.62 0.00 -3.58 3.23 4.81 0.17 -4.60 118.16 118.81 2khi n LYS 347 Ca 0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.47 2khi n LYS 347 Cb 0.52 -0.16 -0.05 0.00 0.02 0.00 0.00 35.03 35.36 2khi n LYS 347 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 2khi s GLN 348 N -1.73 0.49 0.63 1.64 1.03 -1.21 -4.74 119.66 115.78 2khi s GLN 348 Ca 0.00 1.05 -0.17 0.00 0.04 0.00 0.00 55.36 56.27 2khi s GLN 348 Cb 0.00 0.43 -0.09 0.00 0.03 0.00 0.00 33.01 33.39 2khi s GLN 348 CO 0.00 -0.14 0.33 0.00 -2.54 0.00 0.00 175.29 172.94 2khi s LYS 350 N -2.11 1.77 -0.30 0.00 2.47 -0.12 -4.90 119.74 116.55 2khi s LYS 350 Ca 0.64 0.97 0.11 0.00 -1.56 0.00 0.00 55.97 56.12 2khi s LYS 350 Cb -0.41 -1.86 0.66 0.00 -1.46 0.00 0.00 37.83 34.77 2khi s LYS 350 CO 0.59 -1.93 1.68 0.00 0.16 0.00 0.00 175.35 175.86 2khi n ALA 351 N -3.69 4.27 -2.66 3.13 0.00 -1.26 -4.32 120.51 115.97 2khi n ALA 351 Ca 0.08 -2.50 -0.04 0.00 0.00 0.00 0.00 53.44 50.98 2khi n ALA 351 Cb 0.54 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.94 2khi n ALA 351 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2khi n ASN 352 N -0.43 -1.21 -0.30 0.00 6.94 -1.26 -5.11 115.26 113.88 2khi n ASN 352 Ca 0.37 -1.76 -0.02 0.00 -0.02 0.00 0.00 54.58 53.15 2khi n ASN 352 Cb 1.25 1.04 0.10 0.00 -2.36 0.00 0.00 39.78 39.81 2khi n ASN 352 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2khi h PRO 353 N 1.39 1.02 0.00 -0.53 0.13 -1.90 -3.44 132.00 128.66 2khi h PRO 353 Ca -0.52 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2khi h PRO 353 Cb 1.24 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2khi h PRO 353 CO -0.17 0.68 0.00 1.87 -0.23 0.00 0.00 178.00 180.15 2khi n TRP 354 N -4.56 0.00 0.00 1.56 -0.00 -1.26 -4.46 117.44 108.71 2khi n TRP 354 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 2khi n TRP 354 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.39 2khi n TRP 354 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 2khi n GLN 355 N 0.00 0.00 0.00 5.87 3.00 -1.26 -4.65 117.38 120.34 2khi n GLN 355 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2khi n GLN 355 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 30.24 29.36 2khi n GLN 355 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2khi n GLN 356 N 0.00 0.00 -0.22 -1.09 7.27 -1.26 -4.96 117.38 117.13 2khi n GLN 356 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 2khi n GLN 356 Cb 0.00 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.63 2khi n GLN 356 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2khi n PHE 357 N 0.00 0.00 0.09 3.69 3.72 -1.26 -2.88 117.46 120.82 2khi n PHE 357 Ca 0.00 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 2khi n PHE 357 Cb 0.00 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 2khi n PHE 357 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2khi n ALA 358 N 2.23 0.00 -1.05 4.37 0.00 -1.26 -5.08 120.51 119.72 2khi n ALA 358 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2khi n ALA 358 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2khi n ALA 358 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2khi n GLU 359 N -2.88 0.00 0.00 0.00 2.13 -1.14 -5.13 120.64 113.62 2khi n GLU 359 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2khi n GLU 359 Cb 0.00 -0.29 0.00 0.00 0.27 0.00 0.00 31.44 31.42 2khi n GLU 359 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2khi n THR 360 N -0.43 0.00 -0.89 6.31 -1.04 -1.22 -5.08 114.28 111.93 2khi n THR 360 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2khi n THR 360 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2khi n THR 360 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43