#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 1.66 -0.01 -0.99 0.11 -1.26 -5.07 120.40 114.84 2khi s VAL 268 Ca 0.00 -1.60 -0.01 0.00 -2.93 0.00 0.00 61.98 57.44 2khi s VAL 268 Cb 0.00 -1.57 -0.00 0.00 -1.53 0.00 0.00 36.38 33.28 2khi s VAL 268 CO 0.00 -0.14 -0.02 0.00 -3.33 0.00 0.00 175.10 171.61 2khi n ALA 269 N 0.93 1.23 -3.35 1.54 0.00 -1.26 -5.09 120.51 114.51 2khi n ALA 269 Ca -0.18 -0.19 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2khi n ALA 269 Cb 0.54 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.17 0.02 0.00 0.00 2.07 -1.26 -5.09 121.20 115.78 2khi s ILE 270 Ca -0.02 -0.18 0.00 0.00 -1.41 0.00 0.00 60.65 59.04 2khi s ILE 270 Cb 0.00 -0.70 0.00 0.00 0.13 0.00 0.00 42.46 41.89 2khi s ILE 270 CO 0.03 -0.10 0.00 0.00 -1.91 0.00 0.00 174.94 172.96 2khi n ALA 271 N 1.87 0.00 -0.86 1.50 0.00 -1.26 -4.75 120.51 117.01 2khi n ALA 271 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2khi n ALA 271 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -5.04 118.16 114.71 2khi n LYS 272 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 2khi n LYS 272 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 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 -1.20 0.16 -4.27 -1.58 1.85 -1.26 -4.83 116.66 105.52 2khi n ARG 273 Ca 0.00 0.06 -0.30 0.00 -1.00 0.00 0.00 57.85 56.61 2khi n ARG 273 Cb 0.00 -0.74 -0.10 0.00 -1.05 0.00 0.00 32.46 30.57 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 -2.15 2.73 1.24 2.89 2.02 -1.26 -5.09 117.35 117.72 2khi s TYR 274 Ca -0.09 -0.16 -0.19 0.00 -0.37 0.00 0.00 57.07 56.26 2khi s TYR 274 Cb 0.01 -1.44 0.30 0.00 -0.40 0.00 0.00 41.96 40.43 2khi s TYR 274 CO 0.13 0.41 1.07 -2.14 -1.57 0.00 0.00 175.55 173.45 2khi s PRO 275 N -2.11 -1.49 -0.11 -1.71 0.02 -1.26 -4.84 135.00 123.50 2khi s PRO 275 Ca 0.21 0.05 -0.08 0.00 0.02 0.00 0.00 61.00 61.20 2khi s PRO 275 Cb -0.11 -1.55 0.04 0.00 0.02 0.00 0.00 34.50 32.89 2khi s PRO 275 CO 0.13 -3.91 0.27 -1.83 -0.33 0.00 0.00 177.00 171.33 2khi s GLU 276 N -5.26 0.28 0.00 5.54 -1.05 -1.26 -4.80 118.70 112.15 2khi s GLU 276 Ca 0.70 0.46 0.00 0.00 -0.15 0.00 0.00 54.97 55.98 2khi s GLU 276 Cb -0.12 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.61 2khi s GLU 276 CO 0.57 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 177.10 2khi n GLY 277 N 3.51 0.86 3.63 -3.83 0.00 0.16 -4.96 105.19 104.55 2khi n GLY 277 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 5.20 0.19 2.61 -4.23 -1.26 -4.87 115.64 111.28 2khi s THR 278 Ca 0.00 0.55 -0.13 0.00 -1.18 0.00 0.00 61.69 60.93 2khi s THR 278 Cb 0.00 -3.68 -0.07 0.00 1.34 0.00 0.00 72.50 70.09 2khi s THR 278 CO 0.00 0.20 0.57 -1.59 -0.54 0.00 0.00 174.62 173.26 2khi s LYS 279 N 1.76 3.93 0.37 3.99 -2.85 -1.26 -0.70 119.74 124.98 2khi s LYS 279 Ca 0.15 0.44 0.03 0.00 -1.00 0.00 0.00 55.97 55.60 2khi s LYS 279 Cb -0.15 -2.80 -0.04 0.00 -2.06 0.00 0.00 37.83 32.77 2khi s LYS 279 CO 0.09 0.40 0.09 -0.51 0.10 0.00 0.00 175.35 175.52 2khi s LEU 280 N -2.31 2.05 0.03 2.77 2.01 0.13 -4.90 118.68 118.45 2khi s LEU 280 Ca 0.42 -1.53 0.06 0.00 0.01 0.00 0.00 54.13 53.09 2khi s LEU 280 Cb -0.13 -0.23 -0.02 0.00 0.01 0.00 0.00 46.19 45.82 2khi s LEU 280 CO 0.20 -0.78 -0.17 -0.89 1.01 0.00 0.00 176.35 175.71 2khi s THR 281 N -3.27 1.37 0.29 5.49 2.01 -1.26 -0.14 115.64 120.12 2khi s THR 281 Ca 0.29 -0.99 -0.20 0.00 0.31 0.00 0.00 61.69 61.11 2khi s THR 281 Cb 0.05 -1.19 0.04 0.00 0.01 0.00 0.00 72.50 71.42 2khi s THR 281 CO 0.14 0.18 0.81 -0.83 -0.69 0.00 0.00 174.62 174.23 2khi s GLY 282 N -0.94 0.06 -0.04 4.40 0.00 -0.99 -4.64 107.32 105.19 2khi s GLY 282 Ca 0.05 -0.40 0.07 0.00 0.00 0.00 0.00 44.72 44.44 2khi s GLY 282 CO 0.01 0.06 -0.24 0.50 0.00 0.00 0.00 173.10 173.43 2khi s ARG 283 N -3.14 2.33 0.03 2.90 0.52 0.62 -1.62 118.95 120.59 2khi s ARG 283 Ca 0.14 -0.88 -0.26 0.00 -0.52 0.00 0.00 55.73 54.20 2khi s ARG 283 Cb -0.05 -2.14 -0.05 0.00 0.52 0.00 0.00 34.95 33.24 2khi s ARG 283 CO 0.08 0.51 0.82 0.08 0.02 0.00 0.00 175.30 176.81 2khi s VAL 284 N -0.47 4.77 0.00 3.52 1.01 0.97 0.96 120.40 131.16 2khi s VAL 284 Ca 0.06 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2khi s VAL 284 Cb -0.11 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2khi s VAL 284 CO 0.01 0.30 0.00 1.07 0.00 0.00 0.00 175.10 176.48 2khi n THR 285 N 3.16 0.00 -4.39 3.92 5.66 -0.49 -0.52 114.28 121.63 2khi n THR 285 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 2khi n THR 285 Cb 0.50 -0.06 -0.09 0.00 -1.55 0.00 0.00 70.33 69.13 2khi n THR 285 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2khi s ASN 286 N -0.94 1.91 0.14 1.09 0.02 -0.95 -4.93 114.94 111.28 2khi s ASN 286 Ca 0.00 -1.55 0.11 0.00 -1.02 0.00 0.00 52.86 50.40 2khi s ASN 286 Cb 0.00 0.34 -0.04 0.00 0.02 0.00 0.00 41.25 41.57 2khi s ASN 286 CO 0.00 -0.85 -0.25 -0.22 0.02 0.00 0.00 177.10 175.80 2khi s LEU 287 N -3.44 2.35 0.53 0.60 2.96 -1.26 -0.26 118.68 120.16 2khi s LEU 287 Ca 0.33 -0.78 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2khi s LEU 287 Cb 0.05 -1.14 0.02 0.00 0.50 0.00 0.00 46.19 45.63 2khi s LEU 287 CO 0.16 0.13 0.29 -0.89 -1.32 0.00 0.00 176.35 174.72 2khi s THR 288 N -1.29 1.55 0.40 3.68 2.01 -0.09 -4.75 115.64 117.15 2khi s THR 288 Ca 0.15 -1.64 0.15 0.00 0.31 0.00 0.00 61.69 60.66 2khi s THR 288 Cb -0.09 -2.18 0.15 0.00 0.01 0.00 0.00 72.50 70.39 2khi s THR 288 CO 0.07 0.00 1.92 0.44 -0.69 0.00 0.00 174.62 176.36 2khi h ASP 289 N 0.94 0.00 -0.27 3.53 3.32 -2.01 -3.29 116.42 118.64 2khi h ASP 289 Ca -0.39 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.43 2khi h ASP 289 Cb 1.30 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.61 2khi h ASP 289 CO 0.62 0.26 -0.64 0.00 -1.72 0.00 0.00 179.24 177.76 2khi n TYR 290 N -4.13 -0.89 -3.18 4.55 0.18 -1.26 -5.11 117.16 107.31 2khi n TYR 290 Ca -0.02 -2.05 0.00 0.00 1.88 0.00 0.00 57.90 57.71 2khi n TYR 290 Cb 0.32 0.84 0.00 0.00 -0.38 0.00 0.00 39.34 40.12 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 -0.83 1.19 3.10 -7.48 0.00 -1.24 -3.76 105.19 96.17 2khi n GLY 291 Ca -0.04 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.36 2.65 -0.07 0.00 0.08 0.64 0.58 117.98 119.49 2khi s PHE 293 Ca -0.07 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.79 2khi s PHE 293 Cb -0.03 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 40.83 2khi s PHE 293 CO -0.04 0.22 -0.07 0.08 -0.10 0.00 0.00 175.22 175.31 2khi s VAL 294 N -0.82 3.68 -0.29 -0.44 1.01 0.72 -1.39 120.40 122.87 2khi s VAL 294 Ca 0.13 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 2khi s VAL 294 Cb -0.11 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2khi s VAL 294 CO 0.03 0.59 0.18 -0.70 0.00 0.00 0.00 175.10 175.20 2khi s GLU 295 N -0.71 3.84 0.00 2.72 2.12 0.27 0.01 118.70 126.95 2khi s GLU 295 Ca 0.11 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 55.05 2khi s GLU 295 Cb -0.11 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.64 2khi s GLU 295 CO 0.02 -0.22 0.34 -0.89 -0.54 0.00 0.00 175.26 173.96 2khi n ILE 296 N 5.05 0.00 -4.39 -3.70 5.41 -1.06 -0.28 119.36 120.40 2khi n ILE 296 Ca -0.14 0.83 -0.22 0.00 1.00 0.00 0.00 62.75 64.22 2khi n ILE 296 Cb 0.52 -1.82 -0.13 0.00 -0.71 0.00 0.00 39.64 37.49 2khi n ILE 296 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2khi s GLU 297 N -0.67 1.09 -0.03 0.38 2.02 -1.26 -4.33 118.70 115.91 2khi s GLU 297 Ca 0.00 -0.95 -0.32 0.00 0.02 0.00 0.00 54.97 53.72 2khi s GLU 297 Cb 0.00 -1.20 -0.10 0.00 0.10 0.00 0.00 34.13 32.92 2khi s GLU 297 CO 0.00 0.29 1.93 0.39 0.02 0.00 0.00 175.26 177.89 2khi n GLU 298 N 1.56 2.51 0.00 1.61 -0.58 -1.26 -1.82 120.64 122.66 2khi n GLU 298 Ca -0.19 0.92 0.00 0.00 -0.42 0.00 0.00 57.16 57.47 2khi n GLU 298 Cb 0.54 -2.82 0.00 0.00 -0.57 0.00 0.00 31.44 28.59 2khi n GLU 298 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2khi n GLY 299 N 4.49 0.54 3.45 0.62 0.00 -1.26 -5.07 105.19 107.96 2khi n GLY 299 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.04 2.76 -0.03 1.61 1.01 -0.76 -5.11 120.40 117.84 2khi s VAL 300 Ca 0.00 -1.11 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 2khi s VAL 300 Cb 0.00 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.28 2khi s VAL 300 CO 0.00 0.40 0.41 -1.83 0.00 0.00 0.00 175.10 174.08 2khi s GLU 301 N -1.26 0.77 0.35 2.72 1.03 -1.26 -2.55 118.70 118.50 2khi s GLU 301 Ca 0.14 -0.05 0.03 0.00 0.03 0.00 0.00 54.97 55.12 2khi s GLU 301 Cb -0.10 0.35 -0.04 0.00 -0.80 0.00 0.00 34.13 33.53 2khi s GLU 301 CO 0.04 -0.22 0.10 0.20 -1.33 0.00 0.00 175.26 174.05 2khi s GLY 302 N -1.25 2.26 0.34 -3.83 0.00 0.10 -4.18 107.32 100.76 2khi s GLY 302 Ca -0.13 -1.65 0.04 0.00 0.00 0.00 0.00 44.72 42.99 2khi s GLY 302 CO 0.06 -1.77 0.50 -2.27 0.00 0.00 0.00 173.10 169.62 2khi s LEU 303 N -3.50 3.97 -0.21 0.66 2.96 -0.97 -0.20 118.68 121.38 2khi s LEU 303 Ca 0.31 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2khi s LEU 303 Cb 0.06 -2.93 0.01 0.00 0.50 0.00 0.00 46.19 43.83 2khi s LEU 303 CO 0.15 -0.41 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.95 2khi s VAL 304 N -2.24 2.60 -0.40 1.68 1.01 0.20 -1.39 120.40 121.86 2khi s VAL 304 Ca 0.43 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2khi s VAL 304 Cb -0.10 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2khi s VAL 304 CO 0.33 0.43 1.11 -1.00 0.00 0.00 0.00 175.10 175.97 2khi s HIS 305 N 1.35 2.97 0.09 5.22 3.76 0.01 -2.21 115.29 126.47 2khi s HIS 305 Ca 0.04 0.95 -0.04 0.00 -0.15 0.00 0.00 55.06 55.86 2khi s HIS 305 Cb -0.14 -4.06 0.13 0.00 1.11 0.00 0.00 32.58 29.62 2khi s HIS 305 CO -0.08 -1.04 0.56 1.55 -0.85 0.00 0.00 174.74 174.88 2khi n VAL 306 N 6.36 -0.17 1.29 -0.90 3.14 -1.25 -0.19 118.33 126.61 2khi n VAL 306 Ca 0.12 0.84 0.13 0.00 -2.96 0.00 0.00 64.34 62.47 2khi n VAL 306 Cb 0.48 -1.14 0.39 0.00 -1.06 0.00 0.00 33.84 32.51 2khi n VAL 306 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2khi n SER 307 N -4.57 1.28 -3.39 6.55 3.41 -1.26 -4.74 113.62 110.90 2khi n SER 307 Ca 0.05 -1.13 -0.40 0.00 -0.26 0.00 0.00 58.87 57.13 2khi n SER 307 Cb 0.17 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 2khi n SER 307 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2khi n GLU 308 N -0.32 3.70 -0.07 4.33 -0.58 0.73 -4.31 120.64 124.11 2khi n GLU 308 Ca 0.14 -2.40 -0.07 0.00 -0.42 0.00 0.00 57.16 54.41 2khi n GLU 308 Cb 0.36 -2.84 -0.02 0.00 -0.57 0.00 0.00 31.44 28.37 2khi n GLU 308 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 2khi n MET 309 N 3.70 0.41 0.11 3.49 0.00 -1.26 -1.68 117.12 121.90 2khi n MET 309 Ca 0.73 0.17 0.00 0.00 -0.00 0.00 0.00 57.70 58.60 2khi n MET 309 Cb 0.25 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 32.24 2khi n MET 309 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2khi n ASP 310 N -4.04 -2.05 -3.69 6.12 2.03 -1.26 -4.60 116.55 109.06 2khi n ASP 310 Ca -0.11 0.61 -0.09 0.00 0.52 0.00 0.00 54.79 55.72 2khi n ASP 310 Cb 0.40 2.12 -0.03 0.00 -0.72 0.00 0.00 41.12 42.89 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 -2.00 0.32 -0.28 -0.67 -0.00 -1.26 -5.18 118.94 109.87 2khi s TRP 311 Ca 0.00 -0.73 -0.17 0.00 -0.00 0.00 0.00 56.10 55.20 2khi s TRP 311 Cb 0.00 0.35 0.11 0.00 -0.00 0.00 0.00 33.47 33.93 2khi s TRP 311 CO 0.00 -1.15 0.82 -0.08 -0.00 0.00 0.00 176.95 176.54 2khi s THR 312 N -3.59 0.00 0.00 5.86 -1.32 -1.26 -4.78 115.64 110.55 2khi s THR 312 Ca 0.20 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 2khi s THR 312 Cb -0.02 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 2khi s THR 312 CO 0.11 0.00 0.00 -3.20 -2.21 0.00 0.00 174.62 169.32 2khi n ASN 313 N 3.92 0.00 -2.38 8.08 5.15 -1.26 -4.86 115.26 123.91 2khi n ASN 313 Ca -0.19 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.48 2khi n ASN 313 Cb 0.58 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.87 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 0.00 3.13 0.14 1.20 5.02 -1.26 -4.63 118.16 121.77 2khi n LYS 314 Ca 0.00 -3.84 0.12 0.00 -2.02 0.00 0.00 58.31 52.56 2khi n LYS 314 Cb 0.00 -2.28 0.07 0.00 -0.02 0.00 0.00 35.03 32.80 2khi n LYS 314 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2khi h ASN 315 N 2.36 0.00 0.00 4.39 -1.24 -1.89 -3.48 115.58 115.72 2khi h ASN 315 Ca 0.47 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.47 2khi h ASN 315 Cb 0.90 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.95 2khi h ASN 315 CO 1.16 0.00 0.00 -0.38 -1.29 0.00 0.00 177.43 176.93 2khi n ILE 316 N -2.81 0.00 -3.08 2.57 5.41 -1.26 -4.93 119.36 115.26 2khi n ILE 316 Ca 0.02 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.35 2khi n ILE 316 Cb 0.54 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.41 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 3.13 0.00 1.39 3.76 -1.26 -5.00 115.29 117.31 2khi s HIS 317 Ca 0.00 0.33 -0.01 0.00 -0.15 0.00 0.00 55.06 55.23 2khi s HIS 317 Cb 0.00 -3.23 -0.02 0.00 1.11 0.00 0.00 32.58 30.44 2khi s HIS 317 CO 0.00 -0.69 0.74 -2.30 -0.85 0.00 0.00 174.74 171.64 2khi n PRO 318 N 6.16 0.30 -0.62 8.40 -0.02 -1.26 -4.15 135.00 143.81 2khi n PRO 318 Ca -0.00 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2khi n PRO 318 Cb 0.48 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 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 2.33 -1.85 -0.34 2.55 2.88 -1.26 -2.46 113.62 115.48 2khi n SER 319 Ca 0.04 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.55 2khi n SER 319 Cb 0.14 -0.31 -0.00 0.00 -0.75 0.00 0.00 64.21 63.29 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 -2.62 -0.24 -1.97 -1.46 5.02 -1.26 -4.05 118.16 111.58 2khi n LYS 320 Ca 0.00 0.23 -0.03 0.00 -2.02 0.00 0.00 58.31 56.48 2khi n LYS 320 Cb 0.00 -3.89 0.01 0.00 -0.02 0.00 0.00 35.03 31.13 2khi n LYS 320 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2khi n VAL 321 N -3.83 -3.31 -2.44 -0.18 0.31 -1.08 -4.94 118.33 102.87 2khi n VAL 321 Ca -0.04 -0.30 -0.41 0.00 -0.01 0.00 0.00 64.34 63.58 2khi n VAL 321 Cb 0.46 -4.08 -0.03 0.00 -0.91 0.00 0.00 33.84 29.29 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 -3.08 3.75 0.39 2.52 1.01 -1.03 -4.97 120.40 118.98 2khi s VAL 322 Ca 0.10 0.56 0.08 0.00 0.00 0.00 0.00 61.98 62.71 2khi s VAL 322 Cb -0.01 -4.60 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 2khi s VAL 322 CO 0.20 -1.42 0.27 0.20 0.00 0.00 0.00 175.10 174.35 2khi s ASN 323 N 4.38 4.86 -0.11 3.32 0.01 -1.26 -5.00 114.94 121.13 2khi s ASN 323 Ca 0.46 -0.79 -0.29 0.00 -0.71 0.00 0.00 52.86 51.53 2khi s ASN 323 Cb -0.09 -0.64 -0.03 0.00 0.41 0.00 0.00 41.25 40.89 2khi s ASN 323 CO 0.21 -0.50 1.34 0.54 -1.51 0.00 0.00 177.10 177.17 2khi s VAL 324 N -2.47 4.09 0.00 1.60 0.11 -1.26 -2.67 120.40 119.80 2khi s VAL 324 Ca 0.43 1.36 0.00 0.00 -2.93 0.00 0.00 61.98 60.84 2khi s VAL 324 Cb -0.02 -3.87 0.00 0.00 -1.53 0.00 0.00 36.38 30.96 2khi s VAL 324 CO 0.25 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 2khi n GLY 325 N 3.68 0.76 3.86 6.54 0.00 0.32 -5.02 105.19 115.32 2khi n GLY 325 Ca 0.14 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.21 6.70 -0.15 1.61 -4.77 -1.09 -4.48 116.67 112.28 2khi s ASP 326 Ca 0.00 0.86 -0.08 0.00 -3.30 0.00 0.00 52.55 50.03 2khi s ASP 326 Cb 0.00 -2.21 -0.04 0.00 -1.09 0.00 0.00 42.92 39.58 2khi s ASP 326 CO 0.00 0.21 0.14 0.54 0.70 0.00 0.00 175.17 176.76 2khi s VAL 327 N -1.32 5.46 0.31 2.11 0.11 -1.26 -0.02 120.40 125.80 2khi s VAL 327 Ca 0.31 0.22 0.06 0.00 -2.93 0.00 0.00 61.98 59.64 2khi s VAL 327 Cb -0.15 -3.43 -0.03 0.00 -1.53 0.00 0.00 36.38 31.24 2khi s VAL 327 CO 0.17 0.55 0.25 0.68 -3.33 0.00 0.00 175.10 173.42 2khi s VAL 328 N -0.51 0.01 -0.03 2.04 -7.23 -0.64 -1.82 120.40 112.23 2khi s VAL 328 Ca 0.13 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.36 2khi s VAL 328 Cb -0.12 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 2khi s VAL 328 CO 0.02 0.00 -0.21 -0.70 -0.31 0.00 0.00 175.10 173.90 2khi s GLU 329 N -3.56 1.82 -0.05 4.82 2.12 -1.26 -2.33 118.70 120.26 2khi s GLU 329 Ca 0.40 -0.74 -0.04 0.00 0.36 0.00 0.00 54.97 54.95 2khi s GLU 329 Cb 0.03 -1.68 0.01 0.00 0.26 0.00 0.00 34.13 32.75 2khi s GLU 329 CO 0.25 0.39 0.12 0.14 -0.54 0.00 0.00 175.26 175.63 2khi s VAL 330 N -0.33 -0.00 -0.08 3.70 -7.23 0.80 -0.50 120.40 116.77 2khi s VAL 330 Ca 0.04 0.00 -0.04 0.00 -1.81 0.00 0.00 61.98 60.17 2khi s VAL 330 Cb -0.10 -0.18 -0.04 0.00 0.56 0.00 0.00 36.38 36.62 2khi s VAL 330 CO 0.00 0.00 0.10 -0.32 -0.31 0.00 0.00 175.10 174.57 2khi s MET 331 N 0.07 3.25 0.06 4.82 1.75 0.12 0.18 119.30 129.55 2khi s MET 331 Ca -0.00 -0.29 -0.28 0.00 -1.25 0.00 0.00 55.69 53.87 2khi s MET 331 Cb -0.01 -3.02 -0.05 0.00 2.84 0.00 0.00 34.83 34.59 2khi s MET 331 CO 0.00 0.73 0.90 0.08 -0.65 0.00 0.00 175.02 176.08 2khi s VAL 332 N -1.05 4.68 0.00 10.11 1.01 0.12 0.18 120.40 135.45 2khi s VAL 332 Ca 0.17 1.93 0.00 0.00 0.00 0.00 0.00 61.98 64.08 2khi s VAL 332 Cb -0.12 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2khi s VAL 332 CO 0.07 0.28 0.00 0.18 0.00 0.00 0.00 175.10 175.63 2khi n LEU 333 N 3.13 0.00 -4.61 3.92 4.77 0.13 0.40 117.00 124.74 2khi n LEU 333 Ca 0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.57 2khi n LEU 333 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2khi n LEU 333 CO 0.50 0.00 1.79 -0.67 -1.33 0.00 0.00 177.39 177.68 2khi n ASP 334 N 0.00 3.47 -4.47 -1.43 2.03 -1.12 -2.64 116.55 112.39 2khi n ASP 334 Ca 0.00 0.39 -0.41 0.00 0.52 0.00 0.00 54.79 55.29 2khi n ASP 334 Cb 0.00 -1.54 -0.11 0.00 -0.72 0.00 0.00 41.12 38.75 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 7.29 5.04 -0.21 5.18 1.10 -1.25 -0.49 121.20 137.86 2khi s ILE 335 Ca 0.98 -0.50 -0.03 0.00 -0.51 0.00 0.00 60.65 60.59 2khi s ILE 335 Cb -0.37 -3.69 0.07 0.00 0.15 0.00 0.00 42.46 38.61 2khi s ILE 335 CO 0.37 -0.13 0.07 -0.62 -2.11 0.00 0.00 174.94 172.52 2khi s ASP 336 N 1.66 2.97 0.00 4.50 2.15 0.36 -4.82 116.67 123.48 2khi s ASP 336 Ca 0.05 -0.92 0.16 0.00 0.43 0.00 0.00 52.55 52.26 2khi s ASP 336 Cb -0.18 -0.49 0.52 0.00 -0.30 0.00 0.00 42.92 42.47 2khi s ASP 336 CO 0.09 -0.35 1.40 -1.84 -0.17 0.00 0.00 175.17 174.30 2khi n GLU 337 N 5.12 1.80 0.08 4.34 -0.00 -1.26 -0.23 120.64 130.48 2khi n GLU 337 Ca -0.07 -1.23 -0.23 0.00 -0.00 0.00 0.00 57.16 55.64 2khi n GLU 337 Cb 0.46 -1.34 -0.15 0.00 -0.00 0.00 0.00 31.44 30.42 2khi n GLU 337 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2khi h GLU 338 N 2.20 0.38 0.00 3.44 4.39 -1.94 -3.38 114.58 119.68 2khi h GLU 338 Ca 0.00 -0.66 -0.24 0.00 0.34 0.00 0.00 59.36 58.80 2khi h GLU 338 Cb 0.49 0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 29.34 2khi h GLU 338 CO 0.00 1.31 -2.18 0.54 -1.16 0.00 0.00 179.01 177.53 2khi n ARG 339 N -3.83 0.84 -2.20 2.33 1.74 -1.13 -5.03 116.66 109.39 2khi n ARG 339 Ca -0.20 -0.06 -0.04 0.00 -0.77 0.00 0.00 57.85 56.78 2khi n ARG 339 Cb 0.99 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.97 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 -2.55 -1.22 -4.93 5.56 1.74 0.67 -5.09 116.66 110.84 2khi n ARG 340 Ca -0.23 0.20 -0.28 0.00 -0.77 0.00 0.00 57.85 56.78 2khi n ARG 340 Cb 0.94 -3.04 -0.16 0.00 -1.02 0.00 0.00 32.46 29.18 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 -4.00 2.06 -0.17 5.56 1.70 -0.10 -4.85 118.95 119.15 2khi s ARG 341 Ca 0.03 -0.67 0.01 0.00 -0.47 0.00 0.00 55.73 54.63 2khi s ARG 341 Cb -0.00 -1.73 0.01 0.00 -0.57 0.00 0.00 34.95 32.66 2khi s ARG 341 CO 0.17 0.23 -0.19 0.42 -1.08 0.00 0.00 175.30 174.86 2khi s ILE 342 N 0.12 2.25 -0.64 4.99 -1.09 -1.22 -0.49 121.20 125.12 2khi s ILE 342 Ca -0.07 -0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 57.34 2khi s ILE 342 Cb -0.13 -1.94 0.16 0.00 -1.58 0.00 0.00 42.46 38.97 2khi s ILE 342 CO 0.03 0.53 0.55 -0.55 -1.23 0.00 0.00 174.94 174.28 2khi s SER 343 N 1.12 6.14 0.51 3.58 0.15 0.35 -2.30 113.70 123.26 2khi s SER 343 Ca 0.01 -2.31 0.04 0.00 0.70 0.00 0.00 55.95 54.39 2khi s SER 343 Cb -0.14 -2.11 0.04 0.00 -1.71 0.00 0.00 66.02 62.10 2khi s SER 343 CO -0.08 -0.64 0.71 -0.76 1.20 0.00 0.00 173.24 173.67 2khi s LEU 344 N 0.77 3.39 -0.20 3.45 1.43 -0.48 0.17 118.68 127.20 2khi s LEU 344 Ca 0.11 -0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 2khi s LEU 344 Cb -0.20 -2.62 0.06 0.00 0.03 0.00 0.00 46.19 43.45 2khi s LEU 344 CO -0.03 -1.06 0.53 -0.83 0.23 0.00 0.00 176.35 175.18 2khi s GLY 345 N -4.44 -0.41 0.70 -3.19 0.00 0.13 -0.81 107.32 99.29 2khi s GLY 345 Ca 0.57 1.62 -0.16 0.00 0.00 0.00 0.00 44.72 46.75 2khi s GLY 345 CO 0.37 1.50 0.71 -0.10 0.00 0.00 0.00 173.10 175.58 2khi n LEU 346 N 3.25 1.98 0.00 0.66 7.94 -0.67 0.12 117.00 130.28 2khi n LEU 346 Ca -0.16 0.65 0.00 0.00 -1.11 0.00 0.00 56.01 55.39 2khi n LEU 346 Cb 0.56 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.22 2khi n LEU 346 CO 0.08 -2.64 0.00 0.29 -1.11 0.00 0.00 177.39 174.01 2khi n LYS 347 N -1.06 0.00 -0.90 1.96 5.02 0.34 -4.03 118.16 119.48 2khi n LYS 347 Ca 0.12 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.42 2khi n LYS 347 Cb 0.49 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.52 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 0.00 0.05 -0.68 1.97 6.02 -1.26 -4.83 117.38 118.65 2khi n GLN 348 Ca 0.00 -1.47 0.09 0.00 -0.01 0.00 0.00 57.00 55.60 2khi n GLN 348 Cb 0.00 -0.33 -0.03 0.00 1.02 0.00 0.00 30.24 30.90 2khi n GLN 348 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2khi s LYS 350 N -2.22 3.62 -0.80 0.00 2.47 -0.76 -4.69 119.74 117.36 2khi s LYS 350 Ca 0.00 0.73 -0.06 0.00 -1.56 0.00 0.00 55.97 55.08 2khi s LYS 350 Cb 0.00 -2.10 -0.05 0.00 -1.46 0.00 0.00 37.83 34.22 2khi s LYS 350 CO 0.00 -0.53 2.96 0.00 0.16 0.00 0.00 175.35 177.94 2khi n ALA 351 N -2.65 6.77 0.00 3.13 0.00 -1.26 -3.72 120.51 122.79 2khi n ALA 351 Ca 0.06 -3.07 0.00 0.00 0.00 0.00 0.00 53.44 50.43 2khi n ALA 351 Cb 0.54 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 2.11 0.00 0.00 0.00 0.23 -1.26 -5.18 115.26 111.16 2khi n ASN 352 Ca 0.57 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.62 2khi n ASN 352 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 2khi n ASN 352 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2khi n PRO 353 N 0.00 0.00 -2.61 -0.53 -0.04 -1.24 -4.78 135.00 125.79 2khi n PRO 353 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2khi n PRO 353 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 4.04 -3.80 0.54 -0.00 -1.26 -4.62 117.44 112.33 2khi n TRP 354 Ca 0.00 -3.07 -0.04 0.00 -0.00 0.00 0.00 57.50 54.39 2khi n TRP 354 Cb 0.00 -2.14 -0.00 0.00 -0.00 0.00 0.00 31.31 29.17 2khi n TRP 354 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2khi s GLN 355 N 1.33 1.39 0.39 5.87 -1.52 -1.26 -5.04 119.66 120.82 2khi s GLN 355 Ca 0.42 -0.82 0.03 0.00 -1.95 0.00 0.00 55.36 53.05 2khi s GLN 355 Cb 0.04 0.44 -0.04 0.00 -0.22 0.00 0.00 33.01 33.23 2khi s GLN 355 CO 0.00 -0.64 0.09 -0.65 -0.25 0.00 0.00 175.29 173.85 2khi s GLN 356 N -2.91 1.86 1.90 2.91 -1.52 -1.26 -5.08 119.66 115.56 2khi s GLN 356 Ca 0.15 -2.11 0.00 0.00 -1.95 0.00 0.00 55.36 51.45 2khi s GLN 356 Cb -0.02 -0.78 0.00 0.00 -0.22 0.00 0.00 33.01 31.98 2khi s GLN 356 CO 0.04 -0.37 0.00 1.19 -0.25 0.00 0.00 175.29 175.90 2khi n PHE 357 N -0.87 -1.46 -2.99 0.91 3.72 -1.26 -4.69 117.46 110.82 2khi n PHE 357 Ca -0.06 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.13 2khi n PHE 357 Cb 0.66 0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 39.36 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 0.44 3.43 -2.39 4.37 0.00 -1.26 -5.08 120.51 120.02 2khi n ALA 358 Ca 0.00 -3.97 -0.29 0.00 0.00 0.00 0.00 53.44 49.18 2khi n ALA 358 Cb 0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 19.45 18.50 2khi n ALA 358 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2khi s GLU 359 N -2.99 1.43 0.00 0.00 4.04 -1.26 -5.12 118.70 114.80 2khi s GLU 359 Ca 0.43 -1.33 0.00 0.00 0.04 0.00 0.00 54.97 54.11 2khi s GLU 359 Cb 0.34 -1.91 0.00 0.00 0.02 0.00 0.00 34.13 32.57 2khi s GLU 359 CO -0.10 0.45 0.00 2.41 -1.84 0.00 0.00 175.26 176.18 2khi n THR 360 N 0.93 0.00 -1.38 1.83 -1.04 -1.26 -5.11 114.28 108.26 2khi n THR 360 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2khi n THR 360 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 2khi n THR 360 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43