#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 5.04 0.16 -0.99 1.01 -1.26 -5.12 120.40 119.24 2khi s VAL 268 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2khi s VAL 268 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2khi s VAL 268 CO 0.00 0.36 0.14 0.00 0.00 0.00 0.00 175.10 175.59 2khi s ALA 269 N -1.24 0.73 0.00 5.51 0.00 -1.26 -4.93 121.76 120.57 2khi s ALA 269 Ca 0.24 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2khi s ALA 269 Cb -0.12 1.00 0.00 0.00 0.00 0.00 0.00 23.12 24.00 2khi s ALA 269 CO 0.15 -0.56 0.00 0.44 0.00 0.00 0.00 175.76 175.79 2khi n ILE 270 N -0.17 0.00 0.00 0.00 -5.35 -1.26 -4.73 119.36 107.85 2khi n ILE 270 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 2khi n ILE 270 Cb 0.64 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 2khi n ILE 270 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2khi n ALA 271 N 0.88 0.00 -3.64 -1.28 0.00 -1.26 -4.51 120.51 110.70 2khi n ALA 271 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2khi n ALA 271 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2khi n ALA 271 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2khi s LYS 272 N 0.00 0.73 0.00 0.00 2.20 -1.26 -5.06 119.74 116.35 2khi s LYS 272 Ca 0.00 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 2khi s LYS 272 Cb 0.00 0.25 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 2khi s LYS 272 CO 0.00 -0.12 0.00 0.54 -0.36 0.00 0.00 175.35 175.41 2khi n ARG 273 N 3.50 0.00 0.00 4.03 5.12 -1.26 -4.78 116.66 123.26 2khi n ARG 273 Ca -0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 2khi n ARG 273 Cb 0.57 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.87 2khi n ARG 273 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2khi n TYR 274 N -0.67 0.00 -2.42 -1.55 4.02 -1.26 -4.87 117.16 110.41 2khi n TYR 274 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2khi n TYR 274 Cb 0.00 -0.24 -0.02 0.00 -0.02 0.00 0.00 39.34 39.06 2khi n TYR 274 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2khi s PRO 275 N -3.54 3.90 -0.03 -0.72 0.04 -1.26 -5.00 135.00 128.39 2khi s PRO 275 Ca 0.00 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 2khi s PRO 275 Cb 0.00 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 2khi s PRO 275 CO 0.00 -1.14 1.29 -1.83 0.04 0.00 0.00 177.00 175.37 2khi s GLU 276 N 4.19 4.32 0.00 4.56 -1.05 -1.26 -2.87 118.70 126.59 2khi s GLU 276 Ca 0.56 1.80 0.00 0.00 -0.15 0.00 0.00 54.97 57.19 2khi s GLU 276 Cb -0.16 -3.56 0.00 0.00 -0.44 0.00 0.00 34.13 29.96 2khi s GLU 276 CO 0.23 -0.51 0.00 0.41 0.95 0.00 0.00 175.26 176.35 2khi n GLY 277 N 3.49 0.84 3.85 -3.83 0.00 0.12 -4.96 105.19 104.70 2khi n GLY 277 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 5.03 0.03 2.61 -4.23 -1.14 -4.88 115.64 111.06 2khi s THR 278 Ca 0.00 0.69 -0.05 0.00 -1.18 0.00 0.00 61.69 61.15 2khi s THR 278 Cb 0.00 -3.69 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 2khi s THR 278 CO 0.00 0.43 0.27 -0.54 -0.54 0.00 0.00 174.62 174.24 2khi s LYS 279 N -1.51 3.56 0.45 3.99 -0.14 -1.26 0.29 119.74 125.12 2khi s LYS 279 Ca 0.29 -0.13 0.03 0.00 -1.36 0.00 0.00 55.97 54.80 2khi s LYS 279 Cb -0.15 -3.04 -0.04 0.00 -1.68 0.00 0.00 37.83 32.92 2khi s LYS 279 CO 0.16 0.62 0.04 -0.51 -0.76 0.00 0.00 175.35 174.89 2khi s LEU 280 N -1.98 2.36 -0.12 3.17 1.02 0.12 -4.87 118.68 118.38 2khi s LEU 280 Ca 0.30 -1.56 0.02 0.00 0.02 0.00 0.00 54.13 52.91 2khi s LEU 280 Cb -0.13 -0.61 -0.01 0.00 0.02 0.00 0.00 46.19 45.46 2khi s LEU 280 CO 0.19 -0.75 -0.18 -0.89 0.02 0.00 0.00 176.35 174.74 2khi s THR 281 N -2.95 2.58 0.33 5.49 2.01 -1.26 0.20 115.64 122.03 2khi s THR 281 Ca 0.19 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.39 2khi s THR 281 Cb 0.05 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 2khi s THR 281 CO 0.10 0.54 0.12 -0.83 -0.69 0.00 0.00 174.62 173.86 2khi s GLY 282 N 0.36 2.13 -0.08 4.40 0.00 -0.14 -4.45 107.32 109.54 2khi s GLY 282 Ca -0.15 -1.72 0.01 0.00 0.00 0.00 0.00 44.72 42.87 2khi s GLY 282 CO 0.07 -1.70 -0.10 0.50 0.00 0.00 0.00 173.10 171.87 2khi s ARG 283 N -3.85 1.56 0.05 2.90 0.52 0.35 -1.08 118.95 119.39 2khi s ARG 283 Ca 0.33 -0.33 -0.22 0.00 -0.52 0.00 0.00 55.73 55.00 2khi s ARG 283 Cb 0.06 -1.42 -0.06 0.00 0.52 0.00 0.00 34.95 34.05 2khi s ARG 283 CO 0.16 -0.09 0.65 0.08 0.02 0.00 0.00 175.30 176.12 2khi s VAL 284 N 1.06 4.76 0.00 3.52 1.01 0.62 0.86 120.40 132.24 2khi s VAL 284 Ca -0.07 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2khi s VAL 284 Cb -0.14 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2khi s VAL 284 CO -0.01 0.45 0.00 1.07 0.00 0.00 0.00 175.10 176.61 2khi n THR 285 N 2.38 0.00 -4.39 3.92 5.66 -0.86 -0.13 114.28 120.85 2khi n THR 285 Ca -0.06 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.73 2khi n THR 285 Cb 0.50 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.20 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 -0.03 1.98 0.02 1.09 3.84 -0.99 -4.86 114.94 115.98 2khi s ASN 286 Ca 0.00 -1.61 0.08 0.00 0.21 0.00 0.00 52.86 51.54 2khi s ASN 286 Cb 0.00 0.42 -0.02 0.00 -0.55 0.00 0.00 41.25 41.10 2khi s ASN 286 CO 0.00 -0.91 -0.25 -0.22 -2.79 0.00 0.00 177.10 172.93 2khi s LEU 287 N -3.45 2.11 0.53 3.21 0.20 -1.26 -0.16 118.68 119.87 2khi s LEU 287 Ca 0.33 -0.52 0.04 0.00 0.69 0.00 0.00 54.13 54.67 2khi s LEU 287 Cb 0.04 -1.24 0.02 0.00 -0.43 0.00 0.00 46.19 44.59 2khi s LEU 287 CO 0.18 0.27 0.30 -0.89 -0.29 0.00 0.00 176.35 175.91 2khi s THR 288 N -0.70 1.54 0.53 3.68 2.01 -0.12 -4.72 115.64 117.86 2khi s THR 288 Ca 0.10 -1.63 0.21 0.00 0.31 0.00 0.00 61.69 60.68 2khi s THR 288 Cb -0.10 -2.16 0.32 0.00 0.01 0.00 0.00 72.50 70.58 2khi s THR 288 CO 0.01 0.00 2.09 -2.24 -0.69 0.00 0.00 174.62 173.79 2khi h ASP 289 N 0.92 0.00 0.00 3.53 3.04 -2.01 -3.33 116.42 118.57 2khi h ASP 289 Ca -0.39 0.00 -0.18 0.00 -3.24 0.00 0.00 57.03 53.22 2khi h ASP 289 Cb 1.31 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 39.46 2khi h ASP 289 CO 0.62 0.00 -0.25 0.00 -2.04 0.00 0.00 179.24 177.57 2khi n TYR 290 N -4.42 -2.00 -3.66 4.15 0.18 -1.26 -5.11 117.16 105.04 2khi n TYR 290 Ca 0.02 -1.63 0.00 0.00 1.88 0.00 0.00 57.90 58.17 2khi n TYR 290 Cb 0.29 1.50 0.00 0.00 -0.38 0.00 0.00 39.34 40.75 2khi n TYR 290 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2khi n GLY 291 N -0.86 0.64 3.21 -7.48 0.00 -1.25 -3.84 105.19 95.61 2khi n GLY 291 Ca -0.10 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.57 3.39 -0.11 0.00 0.08 0.78 0.71 117.98 119.26 2khi s PHE 293 Ca 0.17 0.37 0.01 0.00 0.12 0.00 0.00 56.93 57.59 2khi s PHE 293 Cb 0.05 -2.25 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 2khi s PHE 293 CO -0.01 0.20 -0.12 0.54 -0.10 0.00 0.00 175.22 175.73 2khi s VAL 294 N 0.63 3.14 -0.23 -0.44 0.11 0.52 -2.02 120.40 122.12 2khi s VAL 294 Ca 0.10 -0.65 -0.10 0.00 -2.93 0.00 0.00 61.98 58.40 2khi s VAL 294 Cb -0.12 -2.30 -0.05 0.00 -1.53 0.00 0.00 36.38 32.38 2khi s VAL 294 CO 0.01 0.54 0.15 -0.70 -3.33 0.00 0.00 175.10 171.77 2khi s GLU 295 N -0.00 4.09 0.80 1.54 2.12 0.25 0.20 118.70 127.69 2khi s GLU 295 Ca -0.03 -0.26 -0.10 0.00 0.36 0.00 0.00 54.97 54.94 2khi s GLU 295 Cb -0.14 -3.49 0.11 0.00 0.26 0.00 0.00 34.13 30.87 2khi s GLU 295 CO 0.04 0.13 1.13 0.42 -0.54 0.00 0.00 175.26 176.43 2khi s ILE 296 N 0.86 2.13 -0.48 -3.70 -1.09 -1.24 -0.50 121.20 117.18 2khi s ILE 296 Ca 0.07 -0.18 0.25 0.00 -2.23 0.00 0.00 60.65 58.57 2khi s ILE 296 Cb -0.13 -2.94 0.32 0.00 -1.58 0.00 0.00 42.46 38.13 2khi s ILE 296 CO 0.03 0.00 1.72 -0.33 -1.23 0.00 0.00 174.94 175.13 2khi h GLU 297 N -0.96 0.00 -7.18 2.79 4.39 -1.85 -3.45 114.58 108.32 2khi h GLU 297 Ca -0.44 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.77 2khi h GLU 297 Cb 1.29 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 30.00 2khi h GLU 297 CO 0.53 0.00 0.38 -2.00 -1.16 0.00 0.00 179.01 176.76 2khi s GLU 298 N -3.23 3.34 0.00 2.33 2.12 -1.26 -5.03 118.70 116.96 2khi s GLU 298 Ca 0.07 1.24 0.23 0.00 0.36 0.00 0.00 54.97 56.87 2khi s GLU 298 Cb 0.08 -2.03 1.37 0.00 0.26 0.00 0.00 34.13 33.80 2khi s GLU 298 CO 0.61 -0.80 1.87 0.41 -0.54 0.00 0.00 175.26 176.81 2khi n GLY 299 N -0.86 -0.99 3.76 -1.50 0.00 -1.26 -4.71 105.19 99.63 2khi n GLY 299 Ca 0.09 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2khi n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2khi s VAL 300 N -2.00 4.61 0.24 1.61 0.11 -1.26 -5.10 120.40 118.61 2khi s VAL 300 Ca 0.34 -0.43 0.10 0.00 -2.93 0.00 0.00 61.98 59.07 2khi s VAL 300 Cb 0.16 -3.09 -0.04 0.00 -1.53 0.00 0.00 36.38 31.87 2khi s VAL 300 CO 0.26 0.37 -0.08 -1.61 -3.33 0.00 0.00 175.10 170.72 2khi s GLU 301 N -1.65 2.07 0.46 1.54 2.02 -1.26 -3.65 118.70 118.23 2khi s GLU 301 Ca 0.22 -1.46 0.07 0.00 0.02 0.00 0.00 54.97 53.82 2khi s GLU 301 Cb -0.12 -2.06 -0.01 0.00 0.10 0.00 0.00 34.13 32.04 2khi s GLU 301 CO 0.12 0.38 0.32 0.20 0.02 0.00 0.00 175.26 176.30 2khi s GLY 302 N -3.37 2.29 -0.23 -1.39 0.00 0.13 -4.69 107.32 100.06 2khi s GLY 302 Ca 0.29 -1.73 0.01 0.00 0.00 0.00 0.00 44.72 43.29 2khi s GLY 302 CO 0.17 -1.85 -0.12 -2.27 0.00 0.00 0.00 173.10 169.03 2khi s LEU 303 N -4.10 2.97 -0.73 0.66 2.96 -1.18 -0.36 118.68 118.90 2khi s LEU 303 Ca 0.41 -1.01 -0.27 0.00 -0.22 0.00 0.00 54.13 53.04 2khi s LEU 303 Cb -0.01 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 45.15 2khi s LEU 303 CO 0.24 -0.11 1.31 0.54 -1.32 0.00 0.00 176.35 177.00 2khi s VAL 304 N 1.23 3.70 -0.36 1.68 0.11 0.22 -2.35 120.40 124.63 2khi s VAL 304 Ca -0.02 0.40 -0.23 0.00 -2.93 0.00 0.00 61.98 59.20 2khi s VAL 304 Cb -0.17 -4.86 0.01 0.00 -1.53 0.00 0.00 36.38 29.82 2khi s VAL 304 CO -0.07 -1.81 0.76 -2.28 -3.33 0.00 0.00 175.10 168.37 2khi s HIS 305 N 5.92 3.13 0.28 1.54 2.46 -1.26 -0.45 115.29 126.91 2khi s HIS 305 Ca 0.37 0.54 0.02 0.00 0.47 0.00 0.00 55.06 56.46 2khi s HIS 305 Cb -0.08 -3.34 0.07 0.00 -0.13 0.00 0.00 32.58 29.10 2khi s HIS 305 CO 0.15 -0.70 0.45 1.33 -2.47 0.00 0.00 174.74 173.50 2khi n VAL 306 N 5.73 0.00 0.22 0.89 0.24 -1.25 -1.25 118.33 122.91 2khi n VAL 306 Ca 0.02 0.44 0.06 0.00 -2.04 0.00 0.00 64.34 62.83 2khi n VAL 306 Cb 0.48 -0.87 0.51 0.00 -1.47 0.00 0.00 33.84 32.50 2khi n VAL 306 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2khi h SER 307 N 0.00 0.00 0.00 -1.34 4.64 -1.92 -3.39 113.55 111.53 2khi h SER 307 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2khi h SER 307 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2khi h SER 307 CO -0.00 0.22 0.00 -1.84 -0.87 0.00 0.00 176.83 174.34 2khi n GLU 308 N -4.13 0.00 0.46 4.77 -0.00 -0.38 -4.55 120.64 116.81 2khi n GLU 308 Ca -0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.16 56.94 2khi n GLU 308 Cb 0.28 -0.99 -0.10 0.00 -0.00 0.00 0.00 31.44 30.63 2khi n GLU 308 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2khi h MET 309 N 1.12 -1.20 0.00 3.44 4.05 -1.88 -3.45 114.93 117.01 2khi h MET 309 Ca 0.00 0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2khi h MET 309 Cb 0.00 0.27 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2khi h MET 309 CO 0.00 -0.80 0.00 -3.47 0.23 0.00 0.00 176.91 172.87 2khi n ASP 310 N -5.64 0.00 -3.49 1.39 2.03 -1.26 -4.88 116.55 104.69 2khi n ASP 310 Ca -0.15 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.07 2khi n ASP 310 Cb 0.51 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.90 2khi n ASP 310 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2khi s TRP 311 N 0.00 0.11 0.28 -0.67 -0.11 -1.26 -5.19 118.94 112.09 2khi s TRP 311 Ca 0.00 -0.62 0.07 0.00 1.22 0.00 0.00 56.10 56.78 2khi s TRP 311 Cb 0.00 0.61 -0.03 0.00 -1.50 0.00 0.00 33.47 32.55 2khi s TRP 311 CO 0.00 -1.32 0.23 -0.08 -4.62 0.00 0.00 176.95 171.16 2khi s THR 312 N -3.28 4.17 0.00 5.86 -1.32 -1.26 -4.48 115.64 115.33 2khi s THR 312 Ca 0.16 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 59.25 2khi s THR 312 Cb -0.04 -3.34 0.00 0.00 -1.51 0.00 0.00 72.50 67.61 2khi s THR 312 CO 0.10 -0.30 0.00 0.59 -2.21 0.00 0.00 174.62 172.80 2khi n ASN 313 N -1.24 0.00 -0.33 8.08 3.02 -1.26 -4.83 115.26 118.70 2khi n ASN 313 Ca -0.06 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.54 2khi n ASN 313 Cb 0.58 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.78 2khi n ASN 313 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2khi n LYS 314 N -0.97 0.97 0.00 3.52 2.85 -1.26 -4.86 118.16 118.41 2khi n LYS 314 Ca 0.00 -0.91 0.00 0.00 -1.05 0.00 0.00 58.31 56.35 2khi n LYS 314 Cb 0.00 -1.14 0.00 0.00 -0.65 0.00 0.00 35.03 33.24 2khi n LYS 314 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2khi n ASN 315 N 0.26 0.00 0.00 -5.58 5.15 -1.26 -4.96 115.26 108.87 2khi n ASN 315 Ca 0.05 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 2khi n ASN 315 Cb 0.23 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 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 -2.21 0.00 -3.15 -1.44 -0.00 -1.26 -4.41 119.36 106.88 2khi n ILE 316 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 62.75 62.80 2khi n ILE 316 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 39.63 2khi n ILE 316 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 2khi s HIS 317 N 0.00 -1.04 -1.68 1.39 3.76 -1.26 -5.07 115.29 111.38 2khi s HIS 317 Ca 0.00 0.88 0.00 0.00 -0.15 0.00 0.00 55.06 55.79 2khi s HIS 317 Cb 0.00 0.28 0.00 0.00 1.11 0.00 0.00 32.58 33.97 2khi s HIS 317 CO 0.00 -0.59 0.03 -2.30 -0.85 0.00 0.00 174.74 171.03 2khi n PRO 318 N 5.37 0.03 0.00 8.40 -0.02 -1.26 -1.54 135.00 145.98 2khi n PRO 318 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2khi n PRO 318 Cb 0.54 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 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 -0.19 0.00 -1.34 2.55 2.88 -1.26 -4.80 113.62 111.46 2khi n SER 319 Ca 0.00 -0.90 0.12 0.00 -1.33 0.00 0.00 58.87 56.76 2khi n SER 319 Cb 0.00 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.78 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 0.00 2.68 -4.05 -1.46 4.76 -0.59 -4.76 118.16 114.75 2khi n LYS 320 Ca 0.00 -2.62 -0.15 0.00 -2.87 0.00 0.00 58.31 52.68 2khi n LYS 320 Cb 0.22 -1.57 -0.14 0.00 -1.84 0.00 0.00 35.03 31.71 2khi n LYS 320 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2khi s VAL 321 N -1.04 0.26 -0.02 -0.18 -7.23 -1.25 -5.03 120.40 105.91 2khi s VAL 321 Ca 0.49 -0.13 -0.02 0.00 -1.81 0.00 0.00 61.98 60.50 2khi s VAL 321 Cb 0.25 -0.23 0.01 0.00 0.56 0.00 0.00 36.38 36.97 2khi s VAL 321 CO 0.33 0.08 0.04 0.52 -0.31 0.00 0.00 175.10 175.76 2khi n VAL 322 N 3.06 -6.41 -2.51 1.32 0.31 -1.26 -4.90 118.33 107.94 2khi n VAL 322 Ca -0.13 1.12 -0.23 0.00 -0.01 0.00 0.00 64.34 65.09 2khi n VAL 322 Cb 0.58 -4.34 0.07 0.00 -0.91 0.00 0.00 33.84 29.24 2khi n VAL 322 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2khi s ASN 323 N -0.23 4.86 -0.09 4.52 0.01 -1.26 -4.87 114.94 117.88 2khi s ASN 323 Ca -0.04 0.00 -0.30 0.00 -0.71 0.00 0.00 52.86 51.82 2khi s ASN 323 Cb 0.00 -0.68 -0.04 0.00 0.41 0.00 0.00 41.25 40.95 2khi s ASN 323 CO 0.11 -1.48 1.47 0.54 -1.51 0.00 0.00 177.10 176.23 2khi s VAL 324 N -3.00 3.87 0.00 1.60 0.11 -1.26 -2.94 120.40 118.77 2khi s VAL 324 Ca 0.61 1.08 0.00 0.00 -2.93 0.00 0.00 61.98 60.74 2khi s VAL 324 Cb -0.09 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 2khi s VAL 324 CO 0.42 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.71 2khi n GLY 325 N 3.87 0.78 3.90 6.54 0.00 0.81 -5.00 105.19 116.08 2khi n GLY 325 Ca 0.15 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2khi n GLY 325 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2khi s ASP 326 N -2.03 6.51 -0.12 1.61 1.11 -1.15 -4.73 116.67 117.87 2khi s ASP 326 Ca 0.00 0.70 -0.06 0.00 0.18 0.00 0.00 52.55 53.38 2khi s ASP 326 Cb 0.00 -2.14 -0.04 0.00 1.07 0.00 0.00 42.92 41.82 2khi s ASP 326 CO 0.00 -0.06 0.09 0.54 1.18 0.00 0.00 175.17 176.92 2khi s VAL 327 N -1.84 5.05 0.23 -1.27 0.11 -1.26 -0.28 120.40 121.15 2khi s VAL 327 Ca 0.43 0.04 -0.09 0.00 -2.93 0.00 0.00 61.98 59.44 2khi s VAL 327 Cb -0.11 -3.19 -0.02 0.00 -1.53 0.00 0.00 36.38 31.53 2khi s VAL 327 CO 0.25 0.59 0.37 0.54 -3.33 0.00 0.00 175.10 173.52 2khi s VAL 328 N -0.78 0.00 -0.08 2.04 0.11 -0.25 -1.66 120.40 119.78 2khi s VAL 328 Ca 0.13 -1.60 -0.03 0.00 -2.93 0.00 0.00 61.98 57.55 2khi s VAL 328 Cb -0.12 -2.31 -0.03 0.00 -1.53 0.00 0.00 36.38 32.39 2khi s VAL 328 CO 0.03 0.00 0.04 -0.70 -3.33 0.00 0.00 175.10 171.13 2khi s GLU 329 N -4.05 3.07 0.27 1.54 2.12 -1.26 -0.97 118.70 119.42 2khi s GLU 329 Ca 0.28 -0.37 0.03 0.00 0.36 0.00 0.00 54.97 55.28 2khi s GLU 329 Cb 0.02 -2.87 -0.06 0.00 0.26 0.00 0.00 34.13 31.48 2khi s GLU 329 CO 0.10 0.71 0.03 0.14 -0.54 0.00 0.00 175.26 175.70 2khi s VAL 330 N -0.95 1.03 -0.04 3.70 -7.23 0.13 0.38 120.40 117.43 2khi s VAL 330 Ca 0.15 -2.02 0.06 0.00 -1.81 0.00 0.00 61.98 58.36 2khi s VAL 330 Cb -0.12 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 2khi s VAL 330 CO 0.04 -0.17 -0.23 -0.32 -0.31 0.00 0.00 175.10 174.12 2khi s MET 331 N -3.89 2.33 -0.13 4.82 1.75 0.06 0.15 119.30 124.38 2khi s MET 331 Ca 0.33 -0.86 -0.28 0.00 -1.25 0.00 0.00 55.69 53.63 2khi s MET 331 Cb 0.07 -2.16 -0.01 0.00 2.84 0.00 0.00 34.83 35.56 2khi s MET 331 CO 0.12 0.53 0.94 0.08 -0.65 0.00 0.00 175.02 176.04 2khi s VAL 332 N -0.53 4.82 0.00 10.11 1.01 0.14 0.01 120.40 135.97 2khi s VAL 332 Ca 0.07 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.95 2khi s VAL 332 Cb -0.11 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2khi s VAL 332 CO 0.00 0.01 0.00 0.18 0.00 0.00 0.00 175.10 175.29 2khi n LEU 333 N 5.10 0.00 -4.61 3.92 4.32 0.23 0.15 117.00 126.11 2khi n LEU 333 Ca 0.07 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.63 2khi n LEU 333 Cb 0.49 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.26 2khi n LEU 333 CO 0.51 0.00 1.59 -0.62 -1.22 0.00 0.00 177.39 177.65 2khi s ASP 334 N 1.00 5.93 -0.13 -1.43 2.15 -1.18 -2.73 116.67 120.28 2khi s ASP 334 Ca 0.00 1.69 -0.02 0.00 0.43 0.00 0.00 52.55 54.65 2khi s ASP 334 Cb 0.00 -2.52 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 2khi s ASP 334 CO 0.00 -1.61 -0.06 -0.51 -0.17 0.00 0.00 175.17 172.82 2khi s ILE 335 N 6.67 3.75 -0.26 4.11 1.10 -1.25 -0.52 121.20 134.80 2khi s ILE 335 Ca 0.85 -0.42 -0.02 0.00 -0.51 0.00 0.00 60.65 60.54 2khi s ILE 335 Cb -0.28 -2.61 0.08 0.00 0.15 0.00 0.00 42.46 39.80 2khi s ILE 335 CO 0.34 0.52 0.08 -1.81 -2.11 0.00 0.00 174.94 171.96 2khi s ASP 336 N 0.06 3.50 0.00 4.50 1.01 0.70 -4.96 116.67 121.48 2khi s ASP 336 Ca -0.01 -1.25 0.27 0.00 0.71 0.00 0.00 52.55 52.27 2khi s ASP 336 Cb -0.14 -0.66 1.20 0.00 1.01 0.00 0.00 42.92 44.33 2khi s ASP 336 CO 0.03 -0.38 1.88 -1.84 0.21 0.00 0.00 175.17 175.08 2khi n GLU 337 N 5.00 0.08 0.00 8.23 0.28 -1.26 0.03 120.64 132.99 2khi n GLU 337 Ca -0.06 0.03 -0.18 0.00 -0.16 0.00 0.00 57.16 56.80 2khi n GLU 337 Cb 0.44 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.67 2khi n GLU 337 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2khi n GLU 338 N -1.46 0.73 -0.04 3.44 0.28 -1.26 -4.48 120.64 117.85 2khi n GLU 338 Ca 0.08 0.27 0.04 0.00 -0.16 0.00 0.00 57.16 57.39 2khi n GLU 338 Cb 0.30 -1.74 -0.16 0.00 1.43 0.00 0.00 31.44 31.27 2khi n GLU 338 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2khi n ARG 339 N -3.37 0.69 -2.53 3.44 5.12 -1.13 -5.02 116.66 113.86 2khi n ARG 339 Ca -0.28 -0.13 -0.05 0.00 -1.93 0.00 0.00 57.85 55.46 2khi n ARG 339 Cb 1.05 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.87 2khi n ARG 339 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2khi n ARG 340 N -2.40 -1.97 -3.95 5.56 5.12 0.10 -5.06 116.66 114.07 2khi n ARG 340 Ca -0.13 0.23 -0.30 0.00 -1.93 0.00 0.00 57.85 55.72 2khi n ARG 340 Cb 0.75 -3.44 -0.16 0.00 -1.16 0.00 0.00 32.46 28.45 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 -4.70 1.72 -0.14 5.56 1.04 -0.91 -5.01 118.95 116.50 2khi s ARG 341 Ca 0.05 -0.89 -0.02 0.00 -1.04 0.00 0.00 55.73 53.83 2khi s ARG 341 Cb -0.02 -2.47 -0.02 0.00 -2.04 0.00 0.00 34.95 30.39 2khi s ARG 341 CO 0.20 -0.53 -0.09 0.42 -0.04 0.00 0.00 175.30 175.27 2khi s ILE 342 N 1.42 3.46 -0.52 4.99 -1.09 -1.21 -0.21 121.20 128.04 2khi s ILE 342 Ca -0.04 -0.52 -0.01 0.00 -2.23 0.00 0.00 60.65 57.86 2khi s ILE 342 Cb -0.18 -2.48 0.14 0.00 -1.58 0.00 0.00 42.46 38.35 2khi s ILE 342 CO -0.07 0.51 0.30 -0.44 -1.23 0.00 0.00 174.94 174.01 2khi s SER 343 N 0.32 4.99 -0.15 3.58 0.01 0.32 -3.13 113.70 119.64 2khi s SER 343 Ca -0.07 -2.62 -0.08 0.00 1.31 0.00 0.00 55.95 54.49 2khi s SER 343 Cb -0.15 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 2khi s SER 343 CO 0.04 -0.38 0.13 -0.76 0.41 0.00 0.00 173.24 172.68 2khi s LEU 344 N 0.28 4.28 -0.17 2.44 1.43 -0.99 0.78 118.68 126.73 2khi s LEU 344 Ca 0.14 0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.54 2khi s LEU 344 Cb -0.22 -2.07 0.07 0.00 0.03 0.00 0.00 46.19 44.01 2khi s LEU 344 CO -0.03 0.32 0.37 -0.83 0.23 0.00 0.00 176.35 176.41 2khi s GLY 345 N -0.51 -0.28 0.46 -3.19 0.00 0.10 -2.28 107.32 101.62 2khi s GLY 345 Ca 0.12 1.36 -0.11 0.00 0.00 0.00 0.00 44.72 46.09 2khi s GLY 345 CO 0.02 1.97 -0.26 1.04 0.00 0.00 0.00 173.10 175.86 2khi n LEU 346 N 4.88 -3.01 0.00 0.66 4.32 -1.26 -0.76 117.00 121.83 2khi n LEU 346 Ca -0.15 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2khi n LEU 346 Cb 0.52 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2khi n LEU 346 CO 0.05 -3.43 0.00 1.17 -1.22 0.00 0.00 177.39 173.95 2khi n LYS 347 N 1.24 0.00 -2.35 3.23 3.00 0.16 -4.65 118.16 118.79 2khi n LYS 347 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.31 2khi n LYS 347 Cb 0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 35.03 35.35 2khi n LYS 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2khi n GLN 348 N -1.48 0.22 -0.88 1.64 10.64 -1.26 -5.04 117.38 121.23 2khi n GLN 348 Ca 0.00 -0.57 0.11 0.00 -1.83 0.00 0.00 57.00 54.71 2khi n GLN 348 Cb 0.00 0.02 -0.06 0.00 -0.86 0.00 0.00 30.24 29.34 2khi n GLN 348 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2khi s LYS 350 N -3.63 1.77 -0.19 0.00 2.47 -0.66 -4.86 119.74 114.64 2khi s LYS 350 Ca 0.00 0.28 0.16 0.00 -1.56 0.00 0.00 55.97 54.85 2khi s LYS 350 Cb 0.00 -1.91 0.75 0.00 -1.46 0.00 0.00 37.83 35.21 2khi s LYS 350 CO 0.00 -1.76 1.67 0.00 0.16 0.00 0.00 175.35 175.42 2khi n ALA 351 N -3.46 3.52 -2.66 3.13 0.00 -1.26 -4.31 120.51 115.46 2khi n ALA 351 Ca 0.07 -1.87 -0.04 0.00 0.00 0.00 0.00 53.44 51.60 2khi n ALA 351 Cb 0.59 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 19.04 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 0.62 -1.26 -0.12 0.00 6.94 -1.26 -5.09 115.26 115.10 2khi n ASN 352 Ca 0.26 -1.82 -0.11 0.00 -0.02 0.00 0.00 54.58 52.90 2khi n ASN 352 Cb 1.06 1.06 -0.02 0.00 -2.36 0.00 0.00 39.78 39.52 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 1.48 0.65 0.00 -0.53 0.13 -1.89 -3.48 132.00 128.36 2khi h PRO 353 Ca -0.49 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2khi h PRO 353 Cb 1.24 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2khi h PRO 353 CO -0.15 0.78 0.00 1.87 -0.23 0.00 0.00 178.00 180.27 2khi n TRP 354 N -4.47 0.00 -1.47 1.56 -0.00 -1.26 -4.31 117.44 107.50 2khi n TRP 354 Ca -0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.09 2khi n TRP 354 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.59 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 3.60 -1.17 5.87 1.13 -1.26 -4.87 117.38 120.68 2khi n GLN 355 Ca 0.00 -2.40 -0.25 0.00 -1.94 0.00 0.00 57.00 52.41 2khi n GLN 355 Cb 0.00 -2.89 -0.10 0.00 0.11 0.00 0.00 30.24 27.36 2khi n GLN 355 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2khi n GLN 356 N 3.97 2.82 -3.36 -1.09 7.27 -1.26 -4.69 117.38 121.04 2khi n GLN 356 Ca 0.71 -1.61 -0.16 0.00 0.07 0.00 0.00 57.00 56.01 2khi n GLN 356 Cb 0.27 -2.37 0.08 0.00 2.41 0.00 0.00 30.24 30.63 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 2.93 -2.11 -3.14 3.69 3.72 -1.26 -5.01 117.46 116.29 2khi n PHE 357 Ca 0.60 0.89 -0.45 0.00 -0.05 0.00 0.00 57.45 58.43 2khi n PHE 357 Cb 0.59 -4.90 -0.02 0.00 -0.94 0.00 0.00 39.48 34.21 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 -3.34 3.88 0.00 4.37 0.00 -1.26 -4.93 121.76 120.49 2khi s ALA 358 Ca 0.04 -3.18 0.00 0.00 0.00 0.00 0.00 51.96 48.82 2khi s ALA 358 Cb -0.02 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2khi s ALA 358 CO 0.69 -2.59 0.00 0.39 0.00 0.00 0.00 175.76 174.25 2khi n GLU 359 N 4.97 0.00 0.00 0.00 1.02 -1.26 -4.92 120.64 120.45 2khi n GLU 359 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2khi n GLU 359 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 2khi n GLU 359 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2khi n THR 360 N -0.36 0.00 0.00 2.62 5.66 -1.26 -5.16 114.28 115.77 2khi n THR 360 Ca 0.00 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2khi n THR 360 Cb 0.00 1.47 0.00 0.00 -1.55 0.00 0.00 70.33 70.25 2khi n THR 360 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43