#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 4.89 -1.84 -1.67 1.01 -1.26 -5.06 120.40 116.47 2khi s VAL 268 Ca 0.00 -0.77 0.16 0.00 0.00 0.00 0.00 61.98 61.37 2khi s VAL 268 Cb 0.00 -3.75 0.49 0.00 0.00 0.00 0.00 36.38 33.12 2khi s VAL 268 CO 0.00 -0.38 1.40 0.00 0.00 0.00 0.00 175.10 176.12 2khi n ALA 269 N -1.64 2.52 -3.53 5.51 0.00 -1.26 -4.91 120.51 117.21 2khi n ALA 269 Ca -0.05 -0.99 -0.14 0.00 0.00 0.00 0.00 53.44 52.26 2khi n ALA 269 Cb 0.57 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.38 0.00 0.00 0.00 2.07 -1.26 -5.12 121.20 115.51 2khi s ILE 270 Ca 0.36 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.60 2khi s ILE 270 Cb 0.20 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.79 2khi s ILE 270 CO 0.23 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.26 2khi n ALA 271 N 0.63 0.00 -0.51 1.50 0.00 -1.26 -4.46 120.51 116.41 2khi n ALA 271 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2khi n ALA 271 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2khi n ALA 271 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2khi n LYS 272 N 0.00 0.00 -0.00 0.00 2.85 -1.26 -5.06 118.16 114.69 2khi n LYS 272 Ca 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2khi n LYS 272 Cb 0.00 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2khi n LYS 272 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2khi n ARG 273 N -1.74 0.00 -3.51 -1.58 1.85 -1.26 -4.86 116.66 105.57 2khi n ARG 273 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 2khi n ARG 273 Cb 0.00 -0.29 -0.04 0.00 -1.05 0.00 0.00 32.46 31.08 2khi n ARG 273 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2khi s TYR 274 N -1.02 3.46 0.09 2.89 1.51 -1.26 -4.77 117.35 118.26 2khi s TYR 274 Ca -0.00 0.63 -0.14 0.00 -1.01 0.00 0.00 57.07 56.55 2khi s TYR 274 Cb 0.00 -2.08 -0.16 0.00 -0.11 0.00 0.00 41.96 39.62 2khi s TYR 274 CO 0.00 0.30 1.29 -1.35 -1.11 0.00 0.00 175.55 174.69 2khi h PRO 275 N 2.28 0.74 -1.92 -1.71 0.11 -1.96 -3.44 132.00 126.10 2khi h PRO 275 Ca -0.47 -0.59 0.00 0.00 0.11 0.00 0.00 66.00 65.05 2khi h PRO 275 Cb 1.18 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2khi h PRO 275 CO 0.69 1.21 -0.01 0.39 -0.21 0.00 0.00 178.00 180.07 2khi n GLU 276 N -4.02 -0.04 0.00 1.05 1.02 -1.26 -4.63 120.64 112.76 2khi n GLU 276 Ca -0.07 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2khi n GLU 276 Cb 0.70 -0.48 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 2khi n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2khi n GLY 277 N 0.01 1.04 3.86 0.62 0.00 0.78 -4.98 105.19 106.52 2khi n GLY 277 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 5.40 0.03 2.61 -4.23 -1.26 -4.88 115.64 111.31 2khi s THR 278 Ca 0.00 0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 60.80 2khi s THR 278 Cb 0.00 -3.47 -0.05 0.00 1.34 0.00 0.00 72.50 70.32 2khi s THR 278 CO 0.00 0.60 0.26 -0.54 -0.54 0.00 0.00 174.62 174.40 2khi s LYS 279 N -0.93 3.54 0.01 3.99 1.02 -1.26 -0.51 119.74 125.60 2khi s LYS 279 Ca 0.16 -0.16 0.01 0.00 0.02 0.00 0.00 55.97 56.00 2khi s LYS 279 Cb -0.13 -3.05 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 2khi s LYS 279 CO 0.06 0.63 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.57 2khi s LEU 280 N -1.98 2.08 0.25 3.17 1.02 0.94 -4.90 118.68 119.26 2khi s LEU 280 Ca 0.30 -0.18 -0.25 0.00 0.02 0.00 0.00 54.13 54.02 2khi s LEU 280 Cb -0.13 -0.07 -0.09 0.00 0.02 0.00 0.00 46.19 45.92 2khi s LEU 280 CO 0.19 -0.06 0.85 -0.89 0.02 0.00 0.00 176.35 176.46 2khi s THR 281 N -0.47 4.31 0.31 5.49 2.01 -1.26 -0.02 115.64 126.01 2khi s THR 281 Ca -0.04 1.71 -0.14 0.00 0.31 0.00 0.00 61.69 63.53 2khi s THR 281 Cb -0.04 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.44 2khi s THR 281 CO -0.00 0.31 0.62 -0.83 -0.69 0.00 0.00 174.62 174.03 2khi s GLY 282 N -1.44 0.48 -0.10 4.40 0.00 -0.22 -4.61 107.32 105.82 2khi s GLY 282 Ca 0.43 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 44.39 2khi s GLY 282 CO 0.25 -0.46 -0.20 0.50 0.00 0.00 0.00 173.10 173.19 2khi s ARG 283 N -3.41 3.08 0.10 2.90 0.52 0.71 -0.66 118.95 122.19 2khi s ARG 283 Ca 0.19 -0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 54.29 2khi s ARG 283 Cb -0.03 -2.40 -0.06 0.00 0.52 0.00 0.00 34.95 32.98 2khi s ARG 283 CO 0.11 0.24 1.06 0.08 0.02 0.00 0.00 175.30 176.80 2khi s VAL 284 N 0.23 4.27 0.00 3.52 1.01 -0.24 0.74 120.40 129.93 2khi s VAL 284 Ca -0.13 1.80 0.00 0.00 0.00 0.00 0.00 61.98 63.65 2khi s VAL 284 Cb -0.16 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2khi s VAL 284 CO 0.07 0.23 0.00 1.07 0.00 0.00 0.00 175.10 176.47 2khi n THR 285 N 3.08 0.00 -4.28 3.92 5.66 -0.50 -1.69 114.28 120.47 2khi n THR 285 Ca 0.04 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.89 2khi n THR 285 Cb 0.48 -0.44 -0.10 0.00 -1.55 0.00 0.00 70.33 68.72 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 -3.85 1.36 0.17 1.09 3.84 -1.03 -4.95 114.94 111.57 2khi s ASN 286 Ca 0.00 -1.23 0.11 0.00 0.21 0.00 0.00 52.86 51.94 2khi s ASN 286 Cb 0.00 0.10 -0.04 0.00 -0.55 0.00 0.00 41.25 40.76 2khi s ASN 286 CO 0.00 -0.59 -0.24 -0.76 -2.79 0.00 0.00 177.10 172.72 2khi s LEU 287 N -3.24 2.40 0.53 3.21 1.02 -1.26 -0.03 118.68 121.30 2khi s LEU 287 Ca 0.28 -0.83 0.03 0.00 0.02 0.00 0.00 54.13 53.64 2khi s LEU 287 Cb 0.06 -1.11 0.01 0.00 0.02 0.00 0.00 46.19 45.18 2khi s LEU 287 CO 0.07 0.10 0.22 -0.89 0.02 0.00 0.00 176.35 175.88 2khi s THR 288 N -1.56 1.44 0.30 5.49 2.01 -0.33 -4.80 115.64 118.19 2khi s THR 288 Ca 0.17 -1.72 0.13 0.00 0.31 0.00 0.00 61.69 60.58 2khi s THR 288 Cb -0.08 -2.16 0.05 0.00 0.01 0.00 0.00 72.50 70.32 2khi s THR 288 CO 0.08 0.00 1.73 -2.24 -0.69 0.00 0.00 174.62 173.50 2khi h ASP 289 N 1.03 0.00 -0.20 3.53 3.04 -1.88 -3.33 116.42 118.60 2khi h ASP 289 Ca -0.40 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.14 2khi h ASP 289 Cb 1.31 0.00 -0.19 0.00 -1.04 0.00 0.00 39.33 39.41 2khi h ASP 289 CO 0.65 0.47 -0.51 -1.22 -2.04 0.00 0.00 179.24 176.59 2khi n TYR 290 N -3.88 -2.03 -3.71 4.15 4.02 -1.24 -4.69 117.16 109.76 2khi n TYR 290 Ca -0.01 -2.15 0.00 0.00 -0.01 0.00 0.00 57.90 55.72 2khi n TYR 290 Cb 0.50 1.30 0.00 0.00 -0.02 0.00 0.00 39.34 41.12 2khi n TYR 290 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2khi n GLY 291 N -0.28 0.74 3.80 2.72 0.00 -1.23 -1.23 105.19 109.72 2khi n GLY 291 Ca 0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.13 3.15 -0.11 0.00 0.40 0.95 0.51 117.98 119.76 2khi s PHE 293 Ca 0.14 -0.15 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 2khi s PHE 293 Cb -0.03 -2.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.17 2khi s PHE 293 CO 0.04 -0.25 -0.04 0.08 0.70 0.00 0.00 175.22 175.75 2khi s VAL 294 N 1.66 3.95 -0.27 -0.44 1.01 0.16 -1.41 120.40 125.05 2khi s VAL 294 Ca 0.07 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 2khi s VAL 294 Cb -0.15 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2khi s VAL 294 CO 0.07 0.56 0.18 -0.70 0.00 0.00 0.00 175.10 175.21 2khi s GLU 295 N -0.35 3.97 0.00 2.72 2.12 0.23 0.45 118.70 127.83 2khi s GLU 295 Ca 0.06 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.07 2khi s GLU 295 Cb -0.12 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.64 2khi s GLU 295 CO 0.02 -0.13 0.08 -0.89 -0.54 0.00 0.00 175.26 173.81 2khi n ILE 296 N 4.90 0.00 -4.16 -3.70 2.08 -0.54 -0.21 119.36 117.73 2khi n ILE 296 Ca -0.14 0.42 -0.10 0.00 0.56 0.00 0.00 62.75 63.48 2khi n ILE 296 Cb 0.52 -1.09 -0.10 0.00 -0.75 0.00 0.00 39.64 38.22 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 -0.17 1.00 -0.06 0.38 0.41 -1.23 -4.51 118.70 114.53 2khi s GLU 297 Ca 0.00 -1.49 -0.33 0.00 -0.41 0.00 0.00 54.97 52.74 2khi s GLU 297 Cb 0.00 0.25 -0.11 0.00 -1.78 0.00 0.00 34.13 32.49 2khi s GLU 297 CO 0.00 -0.30 1.90 -0.85 -0.49 0.00 0.00 175.26 175.52 2khi n GLU 298 N -0.14 2.33 0.00 1.61 0.28 -1.26 -2.08 120.64 121.38 2khi n GLU 298 Ca -0.03 0.86 0.00 0.00 -0.16 0.00 0.00 57.16 57.82 2khi n GLU 298 Cb 0.64 -2.72 0.00 0.00 1.43 0.00 0.00 31.44 30.79 2khi n GLU 298 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2khi n GLY 299 N 4.43 2.03 3.21 -1.84 0.00 -1.26 -5.05 105.19 106.72 2khi n GLY 299 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.55 2.59 0.09 1.61 1.01 -0.88 -5.07 120.40 117.20 2khi s VAL 300 Ca 0.00 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.27 2khi s VAL 300 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2khi s VAL 300 CO 0.00 0.50 -0.15 -1.83 0.00 0.00 0.00 175.10 173.62 2khi s GLU 301 N 1.22 0.90 0.45 2.72 4.04 -1.26 -1.47 118.70 125.30 2khi s GLU 301 Ca 0.03 -1.05 0.05 0.00 0.04 0.00 0.00 54.97 54.03 2khi s GLU 301 Cb -0.14 -0.89 -0.05 0.00 0.02 0.00 0.00 34.13 33.07 2khi s GLU 301 CO -0.07 0.19 0.01 0.20 -1.84 0.00 0.00 175.26 173.76 2khi s GLY 302 N -1.94 2.72 -0.13 -3.83 0.00 0.17 -3.66 107.32 100.64 2khi s GLY 302 Ca 0.02 -1.51 0.01 0.00 0.00 0.00 0.00 44.72 43.23 2khi s GLY 302 CO 0.03 -2.14 -0.13 -2.27 0.00 0.00 0.00 173.10 168.59 2khi s LEU 303 N -3.79 1.60 -0.23 0.66 2.96 -1.22 -0.67 118.68 118.00 2khi s LEU 303 Ca 0.23 -0.43 -0.23 0.00 -0.22 0.00 0.00 54.13 53.48 2khi s LEU 303 Cb 0.06 -1.09 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 2khi s LEU 303 CO 0.12 -0.05 0.73 0.54 -1.32 0.00 0.00 176.35 176.37 2khi s VAL 304 N 1.38 4.92 -0.48 1.68 0.11 0.18 -3.17 120.40 125.03 2khi s VAL 304 Ca 0.02 1.37 -0.24 0.00 -2.93 0.00 0.00 61.98 60.19 2khi s VAL 304 Cb -0.13 -4.03 0.03 0.00 -1.53 0.00 0.00 36.38 30.72 2khi s VAL 304 CO -0.08 0.01 0.88 -1.00 -3.33 0.00 0.00 175.10 171.58 2khi s HIS 305 N 2.47 2.91 -0.12 1.54 3.76 -1.26 -2.11 115.29 122.48 2khi s HIS 305 Ca 0.31 0.21 -0.10 0.00 -0.15 0.00 0.00 55.06 55.33 2khi s HIS 305 Cb -0.16 -3.90 -0.03 0.00 1.11 0.00 0.00 32.58 29.60 2khi s HIS 305 CO 0.09 -1.13 -0.19 0.28 -0.85 0.00 0.00 174.74 172.94 2khi n VAL 306 N 6.27 1.09 -2.78 -0.90 0.31 -1.00 -4.63 118.33 116.70 2khi n VAL 306 Ca 0.04 0.26 -0.02 0.00 -0.01 0.00 0.00 64.34 64.61 2khi n VAL 306 Cb 0.48 -2.16 0.06 0.00 -0.91 0.00 0.00 33.84 31.32 2khi n VAL 306 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2khi n SER 307 N -4.01 0.86 -3.54 4.52 2.88 -0.36 -5.05 113.62 108.91 2khi n SER 307 Ca -0.08 -2.18 -0.44 0.00 -1.33 0.00 0.00 58.87 54.85 2khi n SER 307 Cb 0.28 -0.21 -0.11 0.00 -0.75 0.00 0.00 64.21 63.42 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 -0.69 0.31 0.00 -1.46 0.00 -0.68 -4.63 120.64 113.49 2khi n GLU 308 Ca 0.02 -1.19 0.00 0.00 0.00 0.00 0.00 57.16 56.00 2khi n GLU 308 Cb 0.82 -2.61 0.00 0.00 0.00 0.00 0.00 31.44 29.65 2khi n GLU 308 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 2khi n MET 309 N 7.80 0.00 -0.48 5.31 1.56 -1.26 -4.95 117.12 125.09 2khi n MET 309 Ca 0.47 0.00 0.05 0.00 -0.27 0.00 0.00 57.70 57.96 2khi n MET 309 Cb 0.42 0.00 0.08 0.00 2.15 0.00 0.00 33.22 35.87 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 1.25 -4.94 6.12 2.03 -1.26 -4.87 116.55 114.89 2khi n ASP 310 Ca 0.00 -2.67 -0.27 0.00 0.52 0.00 0.00 54.79 52.37 2khi n ASP 310 Cb 0.00 -0.34 -0.03 0.00 -0.72 0.00 0.00 41.12 40.02 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 -1.53 3.49 0.06 -0.67 0.23 -1.26 -5.13 118.94 114.13 2khi s TRP 311 Ca 0.22 0.20 -0.12 0.00 -2.03 0.00 0.00 56.10 54.36 2khi s TRP 311 Cb 0.21 -1.73 0.02 0.00 0.03 0.00 0.00 33.47 31.99 2khi s TRP 311 CO -0.02 0.47 0.28 -0.08 0.96 0.00 0.00 176.95 178.56 2khi s THR 312 N -1.78 0.10 0.00 2.01 -1.32 -1.26 -4.65 115.64 108.73 2khi s THR 312 Ca 0.36 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2khi s THR 312 Cb -0.11 -1.03 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 2khi s THR 312 CO 0.29 -0.43 0.00 -3.20 -2.21 0.00 0.00 174.62 169.06 2khi n ASN 313 N 0.40 0.00 -1.19 8.08 2.85 -1.26 -4.89 115.26 119.26 2khi n ASN 313 Ca -0.18 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.27 2khi n ASN 313 Cb 0.60 0.00 0.21 0.00 1.24 0.00 0.00 39.78 41.84 2khi n ASN 313 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2khi n LYS 314 N 0.00 2.15 0.02 1.20 5.02 -1.26 -4.67 118.16 120.61 2khi n LYS 314 Ca 0.00 -3.09 0.06 0.00 -2.02 0.00 0.00 58.31 53.26 2khi n LYS 314 Cb 0.00 -1.86 0.26 0.00 -0.02 0.00 0.00 35.03 33.42 2khi n LYS 314 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2khi n ASN 315 N -0.97 0.08 0.10 4.39 2.85 -1.26 -1.89 115.26 118.56 2khi n ASN 315 Ca 0.33 0.53 0.13 0.00 -0.11 0.00 0.00 54.58 55.45 2khi n ASN 315 Cb 1.06 -0.54 0.29 0.00 1.24 0.00 0.00 39.78 41.83 2khi n ASN 315 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2khi h ILE 316 N 0.00 0.00 -3.43 -1.44 5.03 -1.95 -3.45 117.51 112.28 2khi h ILE 316 Ca 0.00 -0.55 -0.59 0.00 -0.12 0.00 0.00 64.86 63.60 2khi h ILE 316 Cb 0.19 1.40 -0.09 0.00 -3.03 0.00 0.00 36.82 35.29 2khi h ILE 316 CO 0.00 0.00 0.56 -1.00 -0.68 0.00 0.00 178.15 177.03 2khi s HIS 317 N -3.14 3.15 0.66 1.37 3.76 -0.79 -4.97 115.29 115.32 2khi s HIS 317 Ca 0.08 0.87 0.40 0.00 -0.15 0.00 0.00 55.06 56.26 2khi s HIS 317 Cb 0.12 -3.46 2.18 0.00 1.11 0.00 0.00 32.58 32.53 2khi s HIS 317 CO 0.65 -0.70 2.26 -1.35 -0.85 0.00 0.00 174.74 174.75 2khi h PRO 318 N 8.24 0.00 0.00 8.40 0.11 -1.89 -0.64 132.00 146.22 2khi h PRO 318 Ca -0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 2khi h PRO 318 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2khi h PRO 318 CO 0.95 0.00 -0.05 0.66 -0.21 0.00 0.00 178.00 179.35 2khi h SER 319 N 0.00 0.00 0.93 -2.05 4.64 -1.95 0.75 113.55 115.87 2khi h SER 319 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2khi h SER 319 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2khi h SER 319 CO -0.00 0.04 -0.74 0.11 -0.87 0.00 0.00 176.83 175.37 2khi h LYS 320 N 0.00 0.00 0.00 4.77 1.79 -1.41 -3.40 116.57 118.32 2khi h LYS 320 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2khi h LYS 320 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2khi h LYS 320 CO 0.01 0.00 0.00 0.28 -1.08 0.00 0.00 179.45 178.66 2khi n VAL 321 N -2.32 0.00 0.00 0.50 0.31 -1.18 -3.51 118.33 112.13 2khi n VAL 321 Ca 0.02 0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 2khi n VAL 321 Cb 0.48 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 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 -2.36 0.00 -3.55 2.52 3.14 0.25 -4.79 118.33 113.54 2khi n VAL 322 Ca 0.00 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 2khi n VAL 322 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 2khi n VAL 322 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2khi s ASN 323 N -2.48 6.65 -0.19 6.55 -0.87 -1.26 -5.05 114.94 118.29 2khi s ASN 323 Ca 0.00 0.81 -0.29 0.00 -1.57 0.00 0.00 52.86 51.81 2khi s ASN 323 Cb 0.00 -2.18 -0.00 0.00 -0.02 0.00 0.00 41.25 39.04 2khi s ASN 323 CO 0.00 0.15 1.10 -0.69 -2.57 0.00 0.00 177.10 175.09 2khi s VAL 324 N -1.43 4.57 0.00 1.60 1.01 -1.26 -2.58 120.40 122.30 2khi s VAL 324 Ca 0.34 1.88 0.00 0.00 0.00 0.00 0.00 61.98 64.21 2khi s VAL 324 Cb -0.14 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2khi s VAL 324 CO 0.19 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2khi n GLY 325 N 3.37 0.52 3.81 4.51 0.00 -0.68 -5.06 105.19 111.66 2khi n GLY 325 Ca 0.12 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.85 6.91 -0.17 1.61 -4.77 -1.06 -4.81 116.67 111.53 2khi s ASP 326 Ca 0.00 1.08 -0.14 0.00 -3.30 0.00 0.00 52.55 50.19 2khi s ASP 326 Cb 0.00 -2.30 -0.05 0.00 -1.09 0.00 0.00 42.92 39.48 2khi s ASP 326 CO 0.00 0.26 0.29 0.54 0.70 0.00 0.00 175.17 176.96 2khi s VAL 327 N -0.86 5.30 0.41 2.11 0.11 -1.20 -1.08 120.40 125.19 2khi s VAL 327 Ca 0.26 0.54 0.04 0.00 -2.93 0.00 0.00 61.98 59.89 2khi s VAL 327 Cb -0.18 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.03 2khi s VAL 327 CO 0.16 0.37 0.15 1.33 -3.33 0.00 0.00 175.10 173.77 2khi n VAL 328 N 3.69 0.00 -4.84 2.04 0.24 0.16 -1.95 118.33 117.66 2khi n VAL 328 Ca -0.12 -2.39 -0.26 0.00 -2.04 0.00 0.00 64.34 59.53 2khi n VAL 328 Cb 0.52 0.85 -0.15 0.00 -1.47 0.00 0.00 33.84 33.59 2khi n VAL 328 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2khi s GLU 329 N -3.57 1.55 -0.09 7.34 2.12 -1.26 -1.06 118.70 123.73 2khi s GLU 329 Ca 0.21 -0.84 -0.08 0.00 0.36 0.00 0.00 54.97 54.62 2khi s GLU 329 Cb 0.01 -1.57 0.02 0.00 0.26 0.00 0.00 34.13 32.85 2khi s GLU 329 CO 0.15 0.42 0.24 0.14 -0.54 0.00 0.00 175.26 175.67 2khi s VAL 330 N -0.63 -0.00 -0.15 3.70 -7.23 0.97 -0.58 120.40 116.48 2khi s VAL 330 Ca 0.08 0.01 -0.13 0.00 -1.81 0.00 0.00 61.98 60.12 2khi s VAL 330 Cb -0.08 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.46 2khi s VAL 330 CO 0.00 0.00 0.29 -0.32 -0.31 0.00 0.00 175.10 174.76 2khi s MET 331 N 0.20 4.18 -0.05 4.82 1.75 -0.54 -0.04 119.30 129.62 2khi s MET 331 Ca -0.01 0.09 -0.30 0.00 -1.25 0.00 0.00 55.69 54.23 2khi s MET 331 Cb -0.02 -3.40 -0.04 0.00 2.84 0.00 0.00 34.83 34.21 2khi s MET 331 CO -0.00 0.30 1.26 0.54 -0.65 0.00 0.00 175.02 176.48 2khi s VAL 332 N 0.27 4.11 0.00 10.11 0.11 0.33 0.07 120.40 135.40 2khi s VAL 332 Ca 0.17 1.44 0.00 0.00 -2.93 0.00 0.00 61.98 60.66 2khi s VAL 332 Cb -0.13 -3.93 0.00 0.00 -1.53 0.00 0.00 36.38 30.79 2khi s VAL 332 CO 0.04 -0.02 0.00 0.18 -3.33 0.00 0.00 175.10 171.98 2khi n LEU 333 N 5.42 0.00 -4.59 2.54 4.77 0.15 -0.16 117.00 125.14 2khi n LEU 333 Ca 0.12 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.65 2khi n LEU 333 Cb 0.45 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2khi n LEU 333 CO 0.56 0.00 1.78 -0.67 -1.33 0.00 0.00 177.39 177.73 2khi n ASP 334 N 0.00 3.20 -4.35 -1.43 2.03 -1.21 -2.54 116.55 112.25 2khi n ASP 334 Ca 0.00 0.41 -0.38 0.00 0.52 0.00 0.00 54.79 55.35 2khi n ASP 334 Cb 0.00 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 38.80 2khi n ASP 334 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2khi s ILE 335 N 7.19 4.05 -0.15 5.18 1.10 -1.25 -0.25 121.20 137.07 2khi s ILE 335 Ca 1.00 -0.70 0.00 0.00 -0.51 0.00 0.00 60.65 60.44 2khi s ILE 335 Cb -0.48 -3.11 0.02 0.00 0.15 0.00 0.00 42.46 39.05 2khi s ILE 335 CO 0.40 0.05 -0.14 -1.81 -2.11 0.00 0.00 174.94 171.33 2khi s ASP 336 N 1.51 2.70 0.00 4.50 1.01 -0.52 -5.01 116.67 120.86 2khi s ASP 336 Ca 0.02 -0.50 0.27 0.00 0.71 0.00 0.00 52.55 53.06 2khi s ASP 336 Cb -0.17 -1.17 0.91 0.00 1.01 0.00 0.00 42.92 43.49 2khi s ASP 336 CO 0.03 -0.06 1.66 -0.62 0.21 0.00 0.00 175.17 176.39 2khi n GLU 337 N 4.78 0.71 -0.02 8.23 -0.58 -1.26 -0.16 120.64 132.33 2khi n GLU 337 Ca -0.17 -0.36 -0.15 0.00 -0.42 0.00 0.00 57.16 56.06 2khi n GLU 337 Cb 0.50 -1.49 -0.14 0.00 -0.57 0.00 0.00 31.44 29.74 2khi n GLU 337 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2khi n GLU 338 N -0.82 0.70 -0.07 3.49 0.28 -1.26 -4.50 120.64 118.46 2khi n GLU 338 Ca 0.12 0.25 -0.22 0.00 -0.16 0.00 0.00 57.16 57.16 2khi n GLU 338 Cb 0.32 -1.72 -0.12 0.00 1.43 0.00 0.00 31.44 31.35 2khi n GLU 338 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2khi h ARG 339 N 0.03 0.09 -3.08 3.44 2.47 -2.00 -3.50 114.38 111.83 2khi h ARG 339 Ca -0.39 -0.15 -0.08 0.00 -1.26 0.00 0.00 59.98 58.11 2khi h ARG 339 Cb 2.03 0.05 0.04 0.00 -1.65 0.00 0.00 29.97 30.45 2khi h ARG 339 CO 0.07 1.07 -0.20 0.54 0.56 0.00 0.00 179.97 182.01 2khi n ARG 340 N -4.14 -1.36 -4.84 0.04 1.74 0.77 -5.07 116.66 103.79 2khi n ARG 340 Ca -0.32 0.21 -0.27 0.00 -0.77 0.00 0.00 57.85 56.70 2khi n ARG 340 Cb 0.80 -3.14 -0.16 0.00 -1.02 0.00 0.00 32.46 28.94 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 -4.08 1.98 -0.15 5.56 1.04 -1.10 -4.82 118.95 117.37 2khi s ARG 341 Ca 0.03 -0.61 -0.03 0.00 -1.04 0.00 0.00 55.73 54.08 2khi s ARG 341 Cb -0.00 -1.65 -0.02 0.00 -2.04 0.00 0.00 34.95 31.24 2khi s ARG 341 CO 0.18 0.18 -0.07 0.42 -0.04 0.00 0.00 175.30 175.98 2khi s ILE 342 N 0.24 3.61 -0.71 4.99 -1.09 -1.23 -1.43 121.20 125.58 2khi s ILE 342 Ca -0.09 -0.46 -0.12 0.00 -2.23 0.00 0.00 60.65 57.75 2khi s ILE 342 Cb -0.14 -2.57 0.18 0.00 -1.58 0.00 0.00 42.46 38.36 2khi s ILE 342 CO 0.04 0.50 0.62 -0.55 -1.23 0.00 0.00 174.94 174.32 2khi s SER 343 N 0.41 6.29 -0.13 3.58 0.15 0.65 -4.13 113.70 120.53 2khi s SER 343 Ca -0.06 -2.48 -0.11 0.00 0.70 0.00 0.00 55.95 54.00 2khi s SER 343 Cb -0.15 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 61.99 2khi s SER 343 CO 0.04 -0.60 0.22 -0.76 1.20 0.00 0.00 173.24 173.33 2khi s LEU 344 N 0.50 4.33 -0.13 3.45 1.02 -1.19 0.32 118.68 126.99 2khi s LEU 344 Ca 0.14 0.51 -0.05 0.00 0.02 0.00 0.00 54.13 54.75 2khi s LEU 344 Cb -0.17 -2.23 0.06 0.00 0.02 0.00 0.00 46.19 43.87 2khi s LEU 344 CO -0.05 0.27 0.27 -0.83 0.02 0.00 0.00 176.35 176.03 2khi s GLY 345 N -0.39 -0.14 0.00 -3.19 0.00 0.11 -2.47 107.32 101.24 2khi s GLY 345 Ca 0.15 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2khi s GLY 345 CO 0.04 1.81 0.00 -0.10 0.00 0.00 0.00 173.10 174.85 2khi n LEU 346 N 5.05 0.00 -1.12 0.66 0.00 -1.25 -1.46 117.00 118.86 2khi n LEU 346 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.90 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 0.29 0.00 0.00 0.00 177.39 177.73 2khi n LYS 347 N 0.00 0.00 -0.00 1.96 5.02 0.26 -4.87 118.16 120.53 2khi n LYS 347 Ca 0.00 0.31 0.01 0.00 -2.02 0.00 0.00 58.31 56.61 2khi n LYS 347 Cb 0.00 -1.12 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 2khi n LYS 347 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2khi n GLN 348 N -0.81 5.80 -0.09 1.97 1.13 -1.26 -5.03 117.38 119.09 2khi n GLN 348 Ca 0.00 -0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.07 2khi n GLN 348 Cb 0.37 -0.63 -0.00 0.00 0.11 0.00 0.00 30.24 30.09 2khi n GLN 348 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2khi s LYS 350 N -2.04 2.36 -1.16 0.00 2.47 -0.82 -4.70 119.74 115.85 2khi s LYS 350 Ca 0.00 -0.71 -0.10 0.00 -1.56 0.00 0.00 55.97 53.60 2khi s LYS 350 Cb 0.00 -2.40 0.24 0.00 -1.46 0.00 0.00 37.83 34.21 2khi s LYS 350 CO 0.00 -0.92 1.30 0.00 0.16 0.00 0.00 175.35 175.90 2khi n ALA 351 N -2.53 4.24 0.00 3.13 0.00 -1.26 -4.09 120.51 120.00 2khi n ALA 351 Ca 0.09 -4.51 0.00 0.00 0.00 0.00 0.00 53.44 49.02 2khi n ALA 351 Cb 0.60 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2khi n ALA 351 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2khi n ASN 352 N 3.72 0.00 -0.22 0.00 5.15 -1.26 -4.68 115.26 117.97 2khi n ASN 352 Ca 0.30 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 2khi n ASN 352 Cb 0.40 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.65 2khi n ASN 352 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2khi n PRO 353 N 0.00 0.16 -0.03 1.20 -0.04 -1.26 -4.78 135.00 130.26 2khi n PRO 353 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2khi n PRO 353 Cb 0.00 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2khi n PRO 353 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2khi n TRP 354 N -0.10 -0.20 -2.00 0.54 -0.00 -1.26 -3.22 117.44 111.20 2khi n TRP 354 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.51 2khi n TRP 354 Cb 0.02 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.34 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 -0.06 0.13 -1.99 5.87 6.02 -1.26 -4.89 117.38 121.20 2khi n GLN 355 Ca 0.00 -1.31 -0.40 0.00 -0.01 0.00 0.00 57.00 55.28 2khi n GLN 355 Cb 0.00 -0.52 -0.02 0.00 1.02 0.00 0.00 30.24 30.72 2khi n GLN 355 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2khi n GLN 356 N -0.06 2.52 0.00 -1.09 7.27 -1.26 -4.80 117.38 119.96 2khi n GLN 356 Ca 0.02 -2.69 0.00 0.00 0.07 0.00 0.00 57.00 54.41 2khi n GLN 356 Cb 0.76 -3.38 0.00 0.00 2.41 0.00 0.00 30.24 30.03 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 8.64 0.00 -4.03 3.69 3.72 -1.26 -4.61 117.46 123.61 2khi n PHE 357 Ca 0.49 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.58 2khi n PHE 357 Cb 0.43 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.82 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 0.00 2.64 0.20 4.37 0.00 -1.26 -5.12 121.76 122.59 2khi s ALA 358 Ca 0.00 -2.09 0.07 0.00 0.00 0.00 0.00 51.96 49.94 2khi s ALA 358 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 2khi s ALA 358 CO 0.00 -1.44 0.05 -1.21 0.00 0.00 0.00 175.76 173.15 2khi s GLU 359 N 1.05 2.53 0.00 0.00 0.41 -1.26 -5.04 118.70 116.39 2khi s GLU 359 Ca 0.01 -1.11 -0.00 0.00 -0.41 0.00 0.00 54.97 53.46 2khi s GLU 359 Cb -0.19 -2.40 -0.00 0.00 -1.78 0.00 0.00 34.13 29.75 2khi s GLU 359 CO -0.07 0.44 0.22 2.41 -0.49 0.00 0.00 175.26 177.77 2khi n THR 360 N -0.41 0.13 0.00 3.63 -1.04 -1.26 -5.18 114.28 110.14 2khi n THR 360 Ca -0.09 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2khi n THR 360 Cb 0.56 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.95 2khi n THR 360 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84