#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khi s VAL 268 N 0.00 4.26 -1.60 -0.99 1.01 -1.26 -5.04 120.40 116.79 2khi s VAL 268 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2khi s VAL 268 Cb 0.00 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 2khi s VAL 268 CO 0.00 0.48 2.85 0.00 0.00 0.00 0.00 175.10 178.43 2khi n ALA 269 N 3.57 7.29 0.00 5.51 0.00 -1.26 -4.75 120.51 130.87 2khi n ALA 269 Ca -0.17 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 49.68 2khi n ALA 269 Cb 0.52 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.59 2khi n ALA 269 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2khi n ILE 270 N 3.73 0.00 -3.11 0.00 -5.35 -1.26 -4.34 119.36 109.03 2khi n ILE 270 Ca 0.75 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 63.25 2khi n ILE 270 Cb 0.25 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.15 2khi n ILE 270 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2khi s ALA 271 N 0.00 -2.97 -0.05 -1.28 0.00 -1.26 -5.06 121.76 111.14 2khi s ALA 271 Ca 0.00 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 52.68 2khi s ALA 271 Cb 0.00 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.38 2khi s ALA 271 CO 0.00 -2.15 0.17 0.21 0.00 0.00 0.00 175.76 173.99 2khi s LYS 272 N 2.28 0.29 -0.01 0.00 2.20 -1.26 -4.25 119.74 118.98 2khi s LYS 272 Ca 0.16 0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 55.79 2khi s LYS 272 Cb -0.04 0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.39 2khi s LYS 272 CO -0.16 -0.05 -0.08 0.54 -0.36 0.00 0.00 175.35 175.24 2khi n ARG 273 N 2.53 0.12 -3.18 4.03 1.74 -1.26 -4.94 116.66 115.71 2khi n ARG 273 Ca -0.15 0.05 -0.30 0.00 -0.77 0.00 0.00 57.85 56.67 2khi n ARG 273 Cb 0.58 -0.71 -0.04 0.00 -1.02 0.00 0.00 32.46 31.27 2khi n ARG 273 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2khi s TYR 274 N -2.15 3.45 0.45 -1.55 2.02 -1.26 -5.04 117.35 113.27 2khi s TYR 274 Ca -0.07 0.90 0.12 0.00 -0.37 0.00 0.00 57.07 57.65 2khi s TYR 274 Cb 0.02 -2.31 1.01 0.00 -0.40 0.00 0.00 41.96 40.29 2khi s TYR 274 CO 0.10 0.10 2.04 -1.35 -1.57 0.00 0.00 175.55 174.87 2khi h PRO 275 N 1.83 0.16 -0.36 -1.71 0.11 -1.97 -3.49 132.00 126.57 2khi h PRO 275 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2khi h PRO 275 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2khi h PRO 275 CO 0.66 0.20 0.00 -1.91 -0.21 0.00 0.00 178.00 176.74 2khi n GLU 276 N -4.41 0.00 -0.26 1.05 0.00 -1.26 -4.95 120.64 110.80 2khi n GLU 276 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 57.16 57.32 2khi n GLU 276 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 31.44 31.59 2khi n GLU 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2khi n GLY 277 N 1.99 0.86 3.75 8.31 0.00 -0.53 -5.01 105.19 114.56 2khi n GLY 277 Ca 0.00 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 5.14 0.12 2.61 -4.23 -1.26 -4.87 115.64 111.15 2khi s THR 278 Ca 0.00 0.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.62 2khi s THR 278 Cb 0.00 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.52 2khi s THR 278 CO 0.00 0.53 0.17 -1.59 -0.54 0.00 0.00 174.62 173.19 2khi s LYS 279 N -0.26 3.13 0.40 3.99 -2.85 -1.26 -0.45 119.74 122.43 2khi s LYS 279 Ca 0.10 -0.67 0.04 0.00 -1.00 0.00 0.00 55.97 54.44 2khi s LYS 279 Cb -0.12 -2.83 -0.04 0.00 -2.06 0.00 0.00 37.83 32.78 2khi s LYS 279 CO 0.01 0.54 0.06 -0.51 0.10 0.00 0.00 175.35 175.56 2khi s LEU 280 N -2.82 2.24 -0.03 2.77 1.43 0.14 -4.90 118.68 117.51 2khi s LEU 280 Ca 0.32 -1.52 0.04 0.00 -1.03 0.00 0.00 54.13 51.95 2khi s LEU 280 Cb -0.11 -0.43 -0.01 0.00 0.03 0.00 0.00 46.19 45.67 2khi s LEU 280 CO 0.25 -0.73 -0.16 -0.89 0.23 0.00 0.00 176.35 175.05 2khi s THR 281 N -3.11 1.33 0.30 5.49 2.01 -1.26 -0.31 115.64 120.09 2khi s THR 281 Ca 0.27 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.54 2khi s THR 281 Cb 0.06 -1.14 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 2khi s THR 281 CO 0.13 0.38 0.40 -0.83 -0.69 0.00 0.00 174.62 174.02 2khi s GLY 282 N -0.11 1.32 -0.07 4.40 0.00 -0.84 -4.83 107.32 107.18 2khi s GLY 282 Ca 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 44.72 43.33 2khi s GLY 282 CO 0.01 -1.01 -0.21 0.50 0.00 0.00 0.00 173.10 172.38 2khi s ARG 283 N -3.50 2.72 0.10 2.90 0.52 -0.19 -1.07 118.95 120.43 2khi s ARG 283 Ca 0.31 -0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 54.39 2khi s ARG 283 Cb 0.01 -2.29 -0.06 0.00 0.52 0.00 0.00 34.95 33.13 2khi s ARG 283 CO 0.17 0.38 1.00 0.08 0.02 0.00 0.00 175.30 176.95 2khi s VAL 284 N -0.14 4.42 0.00 3.52 1.01 0.76 0.11 120.40 130.09 2khi s VAL 284 Ca -0.03 1.95 0.00 0.00 0.00 0.00 0.00 61.98 63.90 2khi s VAL 284 Cb -0.14 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2khi s VAL 284 CO 0.04 0.27 0.00 1.07 0.00 0.00 0.00 175.10 176.48 2khi n THR 285 N 2.96 0.00 -4.33 3.92 5.66 -0.66 0.07 114.28 121.90 2khi n THR 285 Ca 0.03 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.85 2khi n THR 285 Cb 0.49 -0.87 -0.09 0.00 -1.55 0.00 0.00 70.33 68.30 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 -4.38 1.52 0.01 1.09 3.84 -1.04 -4.81 114.94 111.16 2khi s ASN 286 Ca 0.00 -1.57 0.08 0.00 0.21 0.00 0.00 52.86 51.58 2khi s ASN 286 Cb 0.00 0.41 -0.02 0.00 -0.55 0.00 0.00 41.25 41.09 2khi s ASN 286 CO 0.00 -0.90 -0.25 -0.76 -2.79 0.00 0.00 177.10 172.40 2khi s LEU 287 N -3.37 2.10 0.54 3.21 1.02 -1.26 -0.20 118.68 120.73 2khi s LEU 287 Ca 0.36 -0.50 0.04 0.00 0.02 0.00 0.00 54.13 54.05 2khi s LEU 287 Cb 0.05 -1.24 0.03 0.00 0.02 0.00 0.00 46.19 45.04 2khi s LEU 287 CO 0.18 0.27 0.30 0.28 0.02 0.00 0.00 176.35 177.41 2khi s THR 288 N -0.68 1.46 0.54 5.49 -1.32 0.74 -4.86 115.64 117.02 2khi s THR 288 Ca 0.10 -1.62 0.24 0.00 -1.21 0.00 0.00 61.69 59.19 2khi s THR 288 Cb -0.10 -2.08 0.36 0.00 -1.51 0.00 0.00 72.50 69.17 2khi s THR 288 CO 0.00 0.00 2.06 0.44 -2.21 0.00 0.00 174.62 174.91 2khi h ASP 289 N 0.87 0.00 -0.13 8.08 3.32 -2.01 -3.21 116.42 123.34 2khi h ASP 289 Ca -0.38 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.44 2khi h ASP 289 Cb 1.31 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.67 2khi h ASP 289 CO 0.61 0.00 -0.46 0.00 -1.72 0.00 0.00 179.24 177.68 2khi n TYR 290 N -4.27 -1.81 -3.26 4.55 4.11 -1.26 -5.13 117.16 110.10 2khi n TYR 290 Ca 0.05 -1.97 0.00 0.00 -0.00 0.00 0.00 57.90 55.98 2khi n TYR 290 Cb 0.41 1.30 0.00 0.00 -0.00 0.00 0.00 39.34 41.05 2khi n TYR 290 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2khi n GLY 291 N -0.81 -0.80 3.09 -7.48 0.00 -1.22 -3.51 105.19 94.47 2khi n GLY 291 Ca -0.05 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.68 3.21 -0.06 0.00 0.08 0.72 0.56 117.98 120.81 2khi s PHE 293 Ca -0.06 0.14 0.06 0.00 0.12 0.00 0.00 56.93 57.19 2khi s PHE 293 Cb -0.08 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 2khi s PHE 293 CO -0.00 0.36 -0.25 0.08 -0.10 0.00 0.00 175.22 175.31 2khi s VAL 294 N -0.43 2.07 -0.21 -0.44 1.01 0.26 -1.66 120.40 121.00 2khi s VAL 294 Ca 0.09 -1.06 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 2khi s VAL 294 Cb -0.12 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2khi s VAL 294 CO 0.02 0.57 0.14 -0.70 0.00 0.00 0.00 175.10 175.13 2khi s GLU 295 N -0.12 4.15 0.00 2.72 2.12 0.31 0.31 118.70 128.18 2khi s GLU 295 Ca -0.05 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.04 2khi s GLU 295 Cb -0.14 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.80 2khi s GLU 295 CO 0.04 0.23 0.00 -0.89 -0.54 0.00 0.00 175.26 174.10 2khi n ILE 296 N 3.74 0.00 -3.66 -3.70 2.08 -0.77 -1.02 119.36 116.04 2khi n ILE 296 Ca -0.16 0.00 -0.21 0.00 0.56 0.00 0.00 62.75 62.94 2khi n ILE 296 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.37 2khi n ILE 296 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2khi s GLU 297 N 0.10 2.50 -0.01 0.38 2.02 -1.19 -4.77 118.70 117.73 2khi s GLU 297 Ca 0.00 -1.57 -0.30 0.00 0.02 0.00 0.00 54.97 53.13 2khi s GLU 297 Cb 0.00 -2.33 -0.07 0.00 0.10 0.00 0.00 34.13 31.83 2khi s GLU 297 CO 0.00 -0.16 1.86 -1.21 0.02 0.00 0.00 175.26 175.77 2khi s GLU 298 N -4.09 4.11 0.00 1.61 2.02 -1.26 -1.60 118.70 119.49 2khi s GLU 298 Ca 0.47 2.43 0.00 0.00 0.02 0.00 0.00 54.97 57.88 2khi s GLU 298 Cb -0.02 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 30.10 2khi s GLU 298 CO 0.27 -0.97 0.00 0.41 0.02 0.00 0.00 175.26 174.99 2khi n GLY 299 N 4.45 1.27 3.16 -1.39 0.00 -1.26 -5.04 105.19 106.39 2khi n GLY 299 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.75 2.66 0.08 1.61 1.01 -0.63 -4.85 120.40 117.52 2khi s VAL 300 Ca 0.00 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 60.77 2khi s VAL 300 Cb 0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2khi s VAL 300 CO 0.00 0.12 -0.07 -1.83 0.00 0.00 0.00 175.10 173.33 2khi s GLU 301 N 1.26 0.75 0.39 2.72 -1.05 -1.25 -1.84 118.70 119.67 2khi s GLU 301 Ca -0.02 -1.19 0.04 0.00 -0.15 0.00 0.00 54.97 53.64 2khi s GLU 301 Cb -0.18 -0.20 -0.04 0.00 -0.44 0.00 0.00 34.13 33.27 2khi s GLU 301 CO -0.05 -0.01 0.07 0.20 0.95 0.00 0.00 175.26 176.42 2khi s GLY 302 N -2.69 2.46 -0.12 -3.83 0.00 0.15 -3.24 107.32 100.05 2khi s GLY 302 Ca 0.06 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.26 2khi s GLY 302 CO -0.04 -1.92 -0.16 -2.27 0.00 0.00 0.00 173.10 168.72 2khi s LEU 303 N -3.62 1.77 -0.43 0.66 2.96 -1.25 -0.58 118.68 118.20 2khi s LEU 303 Ca 0.27 -0.46 -0.23 0.00 -0.22 0.00 0.00 54.13 53.49 2khi s LEU 303 Cb 0.06 -1.14 0.02 0.00 0.50 0.00 0.00 46.19 45.63 2khi s LEU 303 CO 0.13 0.02 0.79 -0.69 -1.32 0.00 0.00 176.35 175.28 2khi s VAL 304 N 1.00 4.66 -0.34 1.68 1.01 0.19 -2.59 120.40 126.01 2khi s VAL 304 Ca -0.06 0.52 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 2khi s VAL 304 Cb -0.15 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.95 2khi s VAL 304 CO -0.02 -0.67 1.14 -2.28 0.00 0.00 0.00 175.10 173.27 2khi s HIS 305 N 3.26 2.99 0.35 5.22 2.46 -1.26 -0.90 115.29 127.41 2khi s HIS 305 Ca 0.30 1.05 0.24 0.00 0.47 0.00 0.00 55.06 57.12 2khi s HIS 305 Cb -0.12 -3.86 1.20 0.00 -0.13 0.00 0.00 32.58 29.67 2khi s HIS 305 CO 0.22 -1.06 1.30 1.55 -2.47 0.00 0.00 174.74 174.28 2khi n VAL 306 N 6.10 -0.26 1.30 0.89 3.14 -1.23 -0.73 118.33 127.54 2khi n VAL 306 Ca 0.13 1.56 0.13 0.00 -2.96 0.00 0.00 64.34 63.20 2khi n VAL 306 Cb 0.47 -2.55 0.47 0.00 -1.06 0.00 0.00 33.84 31.17 2khi n VAL 306 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2khi n SER 307 N -4.54 0.75 -2.66 6.55 2.88 -1.26 -4.65 113.62 110.69 2khi n SER 307 Ca 0.33 -0.70 -0.18 0.00 -1.33 0.00 0.00 58.87 56.98 2khi n SER 307 Cb 1.22 0.04 -0.07 0.00 -0.75 0.00 0.00 64.21 64.65 2khi n SER 307 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2khi n GLU 308 N -0.83 2.07 0.01 -1.46 4.07 0.09 -3.06 120.64 121.54 2khi n GLU 308 Ca 0.13 -1.22 0.00 0.00 -0.06 0.00 0.00 57.16 56.01 2khi n GLU 308 Cb 0.32 -2.21 0.00 0.00 -0.06 0.00 0.00 31.44 29.48 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 3.28 0.00 0.00 5.31 1.56 -1.26 -4.42 117.12 121.59 2khi n MET 309 Ca 0.44 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.87 2khi n MET 309 Cb 0.43 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.80 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 -2.26 0.00 -2.38 6.12 2.03 -1.17 -4.87 116.55 114.02 2khi n ASP 310 Ca 0.00 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.26 2khi n ASP 310 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 2khi n ASP 310 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 2khi n TRP 311 N 0.00 0.07 -3.72 -0.67 -0.00 -1.26 -4.65 117.44 107.20 2khi n TRP 311 Ca 0.00 -0.62 -0.12 0.00 -0.00 0.00 0.00 57.50 56.76 2khi n TRP 311 Cb 0.00 -0.87 -0.11 0.00 -0.00 0.00 0.00 31.31 30.32 2khi n TRP 311 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 2khi s THR 312 N 2.40 -0.02 0.00 5.87 2.01 -1.26 -4.61 115.64 120.03 2khi s THR 312 Ca 0.25 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2khi s THR 312 Cb 0.11 -0.50 0.00 0.00 0.01 0.00 0.00 72.50 72.12 2khi s THR 312 CO -0.00 0.03 0.00 0.59 -0.69 0.00 0.00 174.62 174.55 2khi n ASN 313 N 3.81 0.00 -1.40 3.53 3.02 -1.26 -4.74 115.26 118.21 2khi n ASN 313 Ca -0.21 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.41 2khi n ASN 313 Cb 0.55 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 40.02 2khi n ASN 313 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2khi n LYS 314 N 0.00 3.45 0.00 3.52 4.81 -1.26 -4.17 118.16 124.50 2khi n LYS 314 Ca 0.00 -2.30 0.12 0.00 -0.87 0.00 0.00 58.31 55.27 2khi n LYS 314 Cb 0.00 -1.88 0.26 0.00 0.02 0.00 0.00 35.03 33.43 2khi n LYS 314 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2khi n ASN 315 N 0.71 1.18 0.00 3.14 2.85 -1.26 -4.98 115.26 116.89 2khi n ASN 315 Ca 0.21 -0.96 0.00 0.00 -0.11 0.00 0.00 54.58 53.72 2khi n ASN 315 Cb 0.81 0.26 0.00 0.00 1.24 0.00 0.00 39.78 42.10 2khi n ASN 315 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2khi n ILE 316 N -0.65 0.00 -1.70 -1.44 5.41 -1.26 -4.95 119.36 114.77 2khi n ILE 316 Ca 0.10 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.42 2khi n ILE 316 Cb 0.37 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.29 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 2.35 -0.03 1.39 8.25 -1.26 -4.93 115.22 120.99 2khi n HIS 317 Ca 0.00 0.47 0.00 0.00 -0.26 0.00 0.00 57.72 57.93 2khi n HIS 317 Cb 0.00 -2.46 0.00 0.00 1.12 0.00 0.00 29.99 28.65 2khi n HIS 317 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2khi n PRO 318 N 1.22 0.12 -0.93 -0.41 -0.02 -1.26 -4.23 135.00 129.49 2khi n PRO 318 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2khi n PRO 318 Cb 0.35 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2khi n PRO 318 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2khi n SER 319 N 1.77 -1.28 -0.71 2.55 2.88 -1.26 -2.16 113.62 115.41 2khi n SER 319 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 2khi n SER 319 Cb 0.06 -0.31 -0.03 0.00 -0.75 0.00 0.00 64.21 63.18 2khi n SER 319 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2khi n LYS 320 N -1.84 -0.59 -1.33 -1.46 4.01 -1.26 -3.71 118.16 111.98 2khi n LYS 320 Ca 0.00 0.68 0.00 0.00 -0.51 0.00 0.00 58.31 58.48 2khi n LYS 320 Cb 0.15 -4.55 0.00 0.00 -0.51 0.00 0.00 35.03 30.12 2khi n LYS 320 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2khi n VAL 321 N -3.12 -0.89 -3.11 -0.18 0.31 -1.18 -4.97 118.33 105.20 2khi n VAL 321 Ca -0.09 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.80 2khi n VAL 321 Cb 0.35 -2.87 -0.05 0.00 -0.91 0.00 0.00 33.84 30.37 2khi n VAL 321 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2khi s VAL 322 N -2.89 4.82 0.31 2.52 1.01 -0.92 -5.00 120.40 120.25 2khi s VAL 322 Ca 0.00 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.12 2khi s VAL 322 Cb 0.00 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2khi s VAL 322 CO 0.00 -1.11 0.03 0.20 0.00 0.00 0.00 175.10 174.22 2khi s ASN 323 N 3.57 4.41 -0.02 3.32 -0.87 -1.26 -4.90 114.94 119.19 2khi s ASN 323 Ca 0.12 -0.81 -0.30 0.00 -1.57 0.00 0.00 52.86 50.30 2khi s ASN 323 Cb -0.24 -0.68 -0.07 0.00 -0.02 0.00 0.00 41.25 40.24 2khi s ASN 323 CO 0.07 -0.15 1.73 -0.69 -2.57 0.00 0.00 177.10 175.49 2khi s VAL 324 N -2.42 3.39 0.00 1.60 1.01 -1.26 -2.28 120.40 120.43 2khi s VAL 324 Ca 0.34 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2khi s VAL 324 Cb -0.03 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2khi s VAL 324 CO 0.20 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2khi n GLY 325 N 4.22 0.76 3.88 4.51 0.00 0.11 -5.00 105.19 113.67 2khi n GLY 325 Ca 0.18 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2khi n GLY 325 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2khi s ASP 326 N -2.16 6.59 -0.17 1.61 -4.77 -0.97 -4.78 116.67 112.02 2khi s ASP 326 Ca 0.00 0.80 -0.09 0.00 -3.30 0.00 0.00 52.55 49.96 2khi s ASP 326 Cb 0.00 -2.18 -0.05 0.00 -1.09 0.00 0.00 42.92 39.61 2khi s ASP 326 CO 0.00 0.01 0.13 0.54 0.70 0.00 0.00 175.17 176.55 2khi s VAL 327 N -1.70 5.45 0.35 2.11 0.11 -0.82 -0.17 120.40 125.73 2khi s VAL 327 Ca 0.43 0.20 0.05 0.00 -2.93 0.00 0.00 61.98 59.73 2khi s VAL 327 Cb -0.12 -3.44 -0.02 0.00 -1.53 0.00 0.00 36.38 31.27 2khi s VAL 327 CO 0.22 0.52 0.19 0.52 -3.33 0.00 0.00 175.10 173.22 2khi n VAL 328 N 2.87 0.00 -4.40 2.04 0.31 -0.23 -1.36 118.33 117.56 2khi n VAL 328 Ca -0.18 -2.23 -0.22 0.00 -0.01 0.00 0.00 64.34 61.69 2khi n VAL 328 Cb 0.53 0.94 -0.13 0.00 -0.91 0.00 0.00 33.84 34.27 2khi n VAL 328 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2khi s GLU 329 N -3.36 1.10 0.13 5.55 2.12 -1.26 -1.98 118.70 121.00 2khi s GLU 329 Ca 0.27 -0.93 -0.08 0.00 0.36 0.00 0.00 54.97 54.59 2khi s GLU 329 Cb 0.01 -1.20 -0.01 0.00 0.26 0.00 0.00 34.13 33.19 2khi s GLU 329 CO 0.19 0.29 0.22 0.14 -0.54 0.00 0.00 175.26 175.57 2khi s VAL 330 N -0.96 0.10 -0.04 3.70 -7.23 0.58 -0.44 120.40 116.10 2khi s VAL 330 Ca 0.04 -1.37 0.04 0.00 -1.81 0.00 0.00 61.98 58.88 2khi s VAL 330 Cb -0.09 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 35.17 2khi s VAL 330 CO 0.02 -0.46 -0.17 -0.32 -0.31 0.00 0.00 175.10 173.87 2khi s MET 331 N -3.94 1.67 0.12 4.82 1.75 -0.84 0.28 119.30 123.17 2khi s MET 331 Ca 0.13 -0.59 -0.30 0.00 -1.25 0.00 0.00 55.69 53.68 2khi s MET 331 Cb 0.04 -1.48 -0.07 0.00 2.84 0.00 0.00 34.83 36.17 2khi s MET 331 CO -0.04 0.25 1.20 0.08 -0.65 0.00 0.00 175.02 175.86 2khi s VAL 332 N -0.02 3.81 0.00 10.11 1.01 0.40 0.26 120.40 135.97 2khi s VAL 332 Ca -0.02 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2khi s VAL 332 Cb -0.11 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2khi s VAL 332 CO 0.02 0.16 0.00 0.18 0.00 0.00 0.00 175.10 175.46 2khi n LEU 333 N 3.26 0.00 -4.61 3.92 7.99 0.26 -1.45 117.00 126.36 2khi n LEU 333 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.64 2khi n LEU 333 Cb 0.45 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.74 2khi n LEU 333 CO 0.56 0.00 1.67 -0.62 -1.51 0.00 0.00 177.39 177.49 2khi s ASP 334 N 1.00 5.85 -0.14 -1.43 2.15 -1.22 -2.66 116.67 120.21 2khi s ASP 334 Ca 0.00 1.86 -0.07 0.00 0.43 0.00 0.00 52.55 54.77 2khi s ASP 334 Cb 0.00 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 40.06 2khi s ASP 334 CO 0.00 -1.66 0.10 -0.51 -0.17 0.00 0.00 175.17 172.94 2khi s ILE 335 N 6.92 5.19 -0.26 4.11 -1.16 -1.25 -0.34 121.20 134.41 2khi s ILE 335 Ca 0.90 0.09 -0.04 0.00 -0.51 0.00 0.00 60.65 61.09 2khi s ILE 335 Cb -0.31 -3.28 0.09 0.00 0.61 0.00 0.00 42.46 39.57 2khi s ILE 335 CO 0.35 0.56 0.12 -0.62 -2.81 0.00 0.00 174.94 172.54 2khi s ASP 336 N -0.56 3.21 0.53 4.50 2.15 0.32 -4.76 116.67 122.06 2khi s ASP 336 Ca 0.12 -1.10 0.35 0.00 0.43 0.00 0.00 52.55 52.35 2khi s ASP 336 Cb -0.12 -0.33 1.79 0.00 -0.30 0.00 0.00 42.92 43.96 2khi s ASP 336 CO 0.02 -0.41 2.07 -0.33 -0.17 0.00 0.00 175.17 176.35 2khi h GLU 337 N 8.41 0.00 0.01 4.34 5.08 -1.83 0.23 114.58 130.81 2khi h GLU 337 Ca -0.18 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.98 2khi h GLU 337 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2khi h GLU 337 CO 0.40 0.00 -0.89 0.93 -1.00 0.00 0.00 179.01 178.45 2khi h GLU 338 N 0.00 0.19 0.00 2.33 5.08 -1.95 -3.37 114.58 116.86 2khi h GLU 338 Ca 0.00 -0.21 -0.21 0.00 -1.00 0.00 0.00 59.36 57.94 2khi h GLU 338 Cb 0.14 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2khi h GLU 338 CO 0.00 0.96 -1.78 0.54 -1.00 0.00 0.00 179.01 177.73 2khi n ARG 339 N -3.64 1.87 -2.35 2.33 1.74 -0.41 -5.04 116.66 111.16 2khi n ARG 339 Ca -0.04 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 57.01 2khi n ARG 339 Cb 0.82 -1.29 0.02 0.00 -1.02 0.00 0.00 32.46 30.99 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 -2.50 -1.64 -4.49 5.56 1.74 0.69 -5.08 116.66 110.95 2khi n ARG 340 Ca -0.19 0.22 -0.29 0.00 -0.77 0.00 0.00 57.85 56.81 2khi n ARG 340 Cb 0.85 -3.32 -0.17 0.00 -1.02 0.00 0.00 32.46 28.80 2khi n ARG 340 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2khi s ARG 341 N -4.30 2.28 -0.10 5.56 1.04 -1.17 -3.91 118.95 118.34 2khi s ARG 341 Ca 0.01 -0.58 0.04 0.00 -1.04 0.00 0.00 55.73 54.15 2khi s ARG 341 Cb -0.00 -1.92 -0.00 0.00 -2.04 0.00 0.00 34.95 30.98 2khi s ARG 341 CO 0.19 -0.05 -0.24 0.42 -0.04 0.00 0.00 175.30 175.57 2khi s ILE 342 N 0.96 2.08 -0.73 4.99 -1.09 -1.20 -0.52 121.20 125.69 2khi s ILE 342 Ca -0.07 -1.01 -0.12 0.00 -2.23 0.00 0.00 60.65 57.21 2khi s ILE 342 Cb -0.15 -1.79 0.19 0.00 -1.58 0.00 0.00 42.46 39.13 2khi s ILE 342 CO -0.01 0.56 0.65 -0.55 -1.23 0.00 0.00 174.94 174.35 2khi s SER 343 N 0.34 6.38 -0.13 3.58 0.15 0.54 -3.84 113.70 120.72 2khi s SER 343 Ca -0.19 -2.51 -0.05 0.00 0.70 0.00 0.00 55.95 53.90 2khi s SER 343 Cb -0.18 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2khi s SER 343 CO 0.09 -0.60 0.06 -1.48 1.20 0.00 0.00 173.24 172.51 2khi s LEU 344 N 0.45 3.90 -0.13 3.45 -0.00 -1.07 0.91 118.68 126.19 2khi s LEU 344 Ca 0.14 0.21 -0.05 0.00 -0.00 0.00 0.00 54.13 54.44 2khi s LEU 344 Cb -0.16 -1.94 0.06 0.00 -0.00 0.00 0.00 46.19 44.15 2khi s LEU 344 CO -0.06 0.31 0.29 -0.83 -0.00 0.00 0.00 176.35 176.06 2khi s GLY 345 N -0.47 -0.16 0.00 -3.48 0.00 0.14 -2.46 107.32 100.89 2khi s GLY 345 Ca 0.10 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2khi s GLY 345 CO 0.02 1.83 0.00 -0.10 0.00 0.00 0.00 173.10 174.85 2khi n LEU 346 N 5.02 0.00 0.00 0.66 0.00 -1.25 -1.98 117.00 119.45 2khi n LEU 346 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.89 2khi n LEU 346 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.93 2khi n LEU 346 CO 0.05 0.00 0.00 1.17 0.00 0.00 0.00 177.39 178.61 2khi n LYS 347 N 0.00 0.00 -0.04 1.96 4.81 0.41 -4.69 118.16 120.62 2khi n LYS 347 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 2khi n LYS 347 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 2khi n LYS 347 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2khi h GLN 348 N 0.00 0.22 0.00 1.64 4.15 -1.89 -3.46 115.11 115.78 2khi h GLN 348 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2khi h GLN 348 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2khi h GLN 348 CO 0.00 0.63 0.00 0.00 -1.93 0.00 0.00 178.83 177.53 2khi s LYS 350 N -2.51 3.09 -0.61 0.00 2.47 -0.46 -4.82 119.74 116.90 2khi s LYS 350 Ca 0.00 -0.44 -0.19 0.00 -1.56 0.00 0.00 55.97 53.78 2khi s LYS 350 Cb 0.00 -2.55 0.11 0.00 -1.46 0.00 0.00 37.83 33.93 2khi s LYS 350 CO 0.00 -0.27 0.73 0.00 0.16 0.00 0.00 175.35 175.97 2khi s ALA 351 N -2.57 3.42 0.00 3.13 0.00 -1.26 -3.57 121.76 120.91 2khi s ALA 351 Ca 0.48 -2.28 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2khi s ALA 351 Cb -0.10 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2khi s ALA 351 CO 0.38 -2.39 0.00 -1.71 0.00 0.00 0.00 175.76 172.04 2khi n ASN 352 N 6.31 -0.86 0.15 0.00 4.05 -1.26 -5.04 115.26 118.61 2khi n ASN 352 Ca -0.07 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.09 2khi n ASN 352 Cb 0.43 -0.31 0.36 0.00 1.23 0.00 0.00 39.78 41.49 2khi n ASN 352 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2khi h PRO 353 N 0.00 0.00 -5.86 1.20 0.13 -1.85 -3.43 132.00 122.19 2khi h PRO 353 Ca 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 2khi h PRO 353 Cb 0.43 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.35 2khi h PRO 353 CO 0.00 0.00 -0.70 -0.46 -0.23 0.00 0.00 178.00 176.61 2khi s TRP 354 N -3.17 2.93 0.30 1.56 -0.11 -1.26 -1.95 118.94 117.23 2khi s TRP 354 Ca 0.09 -0.14 0.04 0.00 1.22 0.00 0.00 56.10 57.31 2khi s TRP 354 Cb 0.10 -1.78 -0.03 0.00 -1.50 0.00 0.00 33.47 30.26 2khi s TRP 354 CO 0.60 0.18 0.27 1.14 -4.62 0.00 0.00 176.95 174.51 2khi s GLN 355 N -0.40 1.63 -1.43 5.86 -2.07 -1.26 -5.09 119.66 116.90 2khi s GLN 355 Ca 0.06 -1.88 -0.14 0.00 -1.82 0.00 0.00 55.36 51.58 2khi s GLN 355 Cb -0.12 0.33 0.01 0.00 -1.09 0.00 0.00 33.01 32.13 2khi s GLN 355 CO 0.02 -0.60 2.32 0.94 -1.32 0.00 0.00 175.29 176.65 2khi n GLN 356 N -0.52 2.88 -0.94 9.60 7.27 -1.26 -4.93 117.38 129.48 2khi n GLN 356 Ca 0.05 -2.47 -0.40 0.00 0.07 0.00 0.00 57.00 54.25 2khi n GLN 356 Cb 0.63 -3.18 -0.10 0.00 2.41 0.00 0.00 30.24 30.01 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 5.78 0.90 -4.26 3.69 3.72 -1.26 -4.88 117.46 121.15 2khi n PHE 357 Ca 0.56 -0.96 -0.17 0.00 -0.05 0.00 0.00 57.45 56.83 2khi n PHE 357 Cb 0.36 -1.39 -0.14 0.00 -0.94 0.00 0.00 39.48 37.37 2khi n PHE 357 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2khi s ALA 358 N 7.77 0.77 -0.22 4.37 0.00 -1.26 -5.14 121.76 128.04 2khi s ALA 358 Ca 0.67 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 52.01 2khi s ALA 358 Cb 0.12 -0.12 0.11 0.00 0.00 0.00 0.00 23.12 23.22 2khi s ALA 358 CO 0.24 0.14 0.41 -2.00 0.00 0.00 0.00 175.76 174.55 2khi s GLU 359 N -0.75 0.35 0.00 0.00 2.56 -1.26 -4.96 118.70 114.64 2khi s GLU 359 Ca -0.00 0.85 0.00 0.00 0.00 0.00 0.00 54.97 55.82 2khi s GLU 359 Cb -0.06 0.04 0.00 0.00 2.00 0.00 0.00 34.13 36.12 2khi s GLU 359 CO 0.00 -0.41 0.00 2.41 -0.56 0.00 0.00 175.26 176.70 2khi n THR 360 N 5.38 0.00 -0.64 -1.70 -1.04 -1.26 -5.36 114.28 109.66 2khi n THR 360 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2khi n THR 360 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2khi n THR 360 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84