#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6d h SER 268 N 0.00 -0.60 -2.83 4.39 4.64 -2.08 -3.45 113.55 113.63 2k6d h SER 268 Ca 0.00 -0.06 -0.45 0.00 -0.47 0.00 0.00 61.79 60.81 2k6d h SER 268 Cb 0.00 0.16 0.04 0.00 -0.31 0.00 0.00 62.40 62.29 2k6d h SER 268 CO 0.00 -0.27 -0.03 -0.54 -0.87 0.00 0.00 176.83 175.12 2k6d s LYS 269 N -5.01 2.83 -0.10 4.77 3.01 -1.26 -5.09 119.74 118.90 2k6d s LYS 269 Ca -0.15 -0.52 -0.00 0.00 -1.01 0.00 0.00 55.97 54.29 2k6d s LYS 269 Cb 0.02 -2.48 -0.03 0.00 -1.01 0.00 0.00 37.83 34.33 2k6d s LYS 269 CO 0.52 -0.51 -0.08 -0.51 0.51 0.00 0.00 175.35 175.28 2k6d s ASP 270 N -4.31 4.51 -0.13 2.83 1.01 -1.26 -5.02 116.67 114.30 2k6d s ASP 270 Ca 0.52 -0.12 -0.03 0.00 0.71 0.00 0.00 52.55 53.63 2k6d s ASP 270 Cb -0.10 -1.36 -0.03 0.00 1.01 0.00 0.00 42.92 42.43 2k6d s ASP 270 CO 0.39 0.28 -0.00 -0.31 0.21 0.00 0.00 175.17 175.74 2k6d s TYR 271 N -0.32 3.12 -0.03 4.23 2.02 -1.26 -3.17 117.35 121.94 2k6d s TYR 271 Ca 0.04 -0.01 0.03 0.00 -0.37 0.00 0.00 57.07 56.76 2k6d s TYR 271 Cb -0.13 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.54 2k6d s TYR 271 CO 0.02 0.22 -0.12 0.00 -1.57 0.00 0.00 175.55 174.10 2k6d s LYS 273 N 0.15 4.12 -0.31 0.00 2.20 -1.26 -3.86 119.74 120.78 2k6d s LYS 273 Ca -0.04 0.42 -0.11 0.00 -0.36 0.00 0.00 55.97 55.88 2k6d s LYS 273 Cb -0.10 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2k6d s LYS 273 CO 0.01 0.46 0.20 0.08 -0.36 0.00 0.00 175.35 175.75 2k6d s VAL 274 N -0.35 5.14 -2.74 4.02 1.01 -1.23 -4.53 120.40 121.73 2k6d s VAL 274 Ca 0.24 -0.12 0.25 0.00 0.00 0.00 0.00 61.98 62.35 2k6d s VAL 274 Cb -0.16 -3.56 0.28 0.00 0.00 0.00 0.00 36.38 32.94 2k6d s VAL 274 CO 0.12 0.10 1.40 2.30 0.00 0.00 0.00 175.10 179.02 2k6d n ILE 275 N 5.06 0.00 -4.71 2.22 -0.00 -1.26 -2.81 119.36 117.86 2k6d n ILE 275 Ca -0.13 -0.40 -0.30 0.00 -0.00 0.00 0.00 62.75 61.92 2k6d n ILE 275 Cb 0.50 1.15 -0.13 0.00 -0.00 0.00 0.00 39.64 41.16 2k6d n ILE 275 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2k6d s PHE 276 N -2.05 2.46 0.16 4.28 0.40 -1.18 -5.01 117.98 117.04 2k6d s PHE 276 Ca 0.30 -0.32 -0.30 0.00 -0.60 0.00 0.00 56.93 56.01 2k6d s PHE 276 Cb 0.20 -1.42 -0.07 0.00 0.51 0.00 0.00 43.02 42.24 2k6d s PHE 276 CO 0.34 0.22 1.08 -1.25 0.70 0.00 0.00 175.22 176.31 2k6d s PRO 277 N -1.43 4.60 -0.20 0.24 0.04 -1.26 -4.34 135.00 132.65 2k6d s PRO 277 Ca 0.14 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 2k6d s PRO 277 Cb -0.10 -3.30 0.06 0.00 0.04 0.00 0.00 34.50 31.19 2k6d s PRO 277 CO 0.04 0.08 -0.01 -0.47 0.04 0.00 0.00 177.00 176.68 2k6d s TYR 278 N -0.11 1.60 -0.18 0.56 5.04 -1.24 -5.01 117.35 118.01 2k6d s TYR 278 Ca 0.49 -1.19 -0.16 0.00 -2.44 0.00 0.00 57.07 53.78 2k6d s TYR 278 Cb -0.28 -1.26 -0.04 0.00 0.35 0.00 0.00 41.96 40.73 2k6d s TYR 278 CO 0.33 -0.66 0.38 -2.00 -1.34 0.00 0.00 175.55 172.27 2k6d s GLU 279 N 1.66 4.22 -0.30 4.97 2.12 -1.26 -4.21 118.70 125.90 2k6d s GLU 279 Ca -0.02 0.22 -0.21 0.00 0.36 0.00 0.00 54.97 55.31 2k6d s GLU 279 Cb -0.17 -3.49 -0.10 0.00 0.26 0.00 0.00 34.13 30.63 2k6d s GLU 279 CO -0.07 0.06 1.13 0.00 -0.54 0.00 0.00 175.26 175.84 2k6d n ALA 280 N 4.11 0.12 0.02 6.30 0.00 -1.26 -4.83 120.51 124.97 2k6d n ALA 280 Ca -0.09 0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 2k6d n ALA 280 Cb 0.51 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 2k6d n ALA 280 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2k6d h GLN 281 N 4.80 0.28 -4.48 0.00 4.20 -1.90 -3.49 115.11 114.50 2k6d h GLN 281 Ca -0.05 -0.47 -0.36 0.00 0.06 0.00 0.00 58.65 57.83 2k6d h GLN 281 Cb 0.70 0.18 -0.10 0.00 0.30 0.00 0.00 27.48 28.55 2k6d h GLN 281 CO 0.58 1.23 -0.34 1.21 -0.67 0.00 0.00 178.83 180.83 2k6d s ASN 282 N -7.08 1.23 0.02 1.46 3.84 -1.26 -5.05 114.94 108.10 2k6d s ASN 282 Ca -0.19 -1.61 -0.02 0.00 0.21 0.00 0.00 52.86 51.25 2k6d s ASN 282 Cb 0.04 0.61 -0.27 0.00 -0.55 0.00 0.00 41.25 41.08 2k6d s ASN 282 CO 0.79 -1.18 0.93 -0.78 -2.79 0.00 0.00 177.10 174.07 2k6d h ASP 283 N 2.14 0.36 0.00 -4.21 3.58 -2.01 -3.23 116.42 113.05 2k6d h ASP 283 Ca -0.27 -0.47 0.00 0.00 0.42 0.00 0.00 57.03 56.71 2k6d h ASP 283 Cb 1.24 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.17 2k6d h ASP 283 CO 0.38 1.39 0.00 0.47 -2.88 0.00 0.00 179.24 178.60 2k6d n ASP 284 N -3.45 0.00 -4.44 2.28 8.00 -1.26 -4.75 116.55 112.93 2k6d n ASP 284 Ca -0.14 -1.35 -0.30 0.00 0.71 0.00 0.00 54.79 53.71 2k6d n ASP 284 Cb 1.03 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 42.01 2k6d n ASP 284 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2k6d s GLU 285 N -2.00 1.92 0.20 -1.24 2.02 -1.22 -3.31 118.70 115.07 2k6d s GLU 285 Ca 0.29 -1.07 -0.26 0.00 0.02 0.00 0.00 54.97 53.95 2k6d s GLU 285 Cb 0.13 -2.12 -0.08 0.00 0.10 0.00 0.00 34.13 32.16 2k6d s GLU 285 CO 0.22 0.52 0.82 -1.17 0.02 0.00 0.00 175.26 175.67 2k6d s LEU 286 N -1.59 4.55 -0.22 1.80 2.96 -0.95 -4.70 118.68 120.54 2k6d s LEU 286 Ca 0.15 1.70 -0.15 0.00 -0.22 0.00 0.00 54.13 55.61 2k6d s LEU 286 Cb -0.10 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 2k6d s LEU 286 CO 0.06 0.15 0.35 -0.89 -1.32 0.00 0.00 176.35 174.70 2k6d s THR 287 N -1.25 5.23 0.01 3.68 2.01 -1.26 -4.79 115.64 119.27 2k6d s THR 287 Ca 0.39 0.58 0.05 0.00 0.31 0.00 0.00 61.69 63.02 2k6d s THR 287 Cb -0.22 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2k6d s THR 287 CO 0.26 0.26 -0.16 0.27 -0.69 0.00 0.00 174.62 174.57 2k6d s ILE 288 N 1.36 1.24 0.30 1.82 -4.36 -1.26 -4.94 121.20 115.36 2k6d s ILE 288 Ca 0.16 -0.79 0.11 0.00 -0.26 0.00 0.00 60.65 59.87 2k6d s ILE 288 Cb -0.15 -1.06 -0.05 0.00 1.25 0.00 0.00 42.46 42.45 2k6d s ILE 288 CO 0.07 0.25 -0.13 -0.54 0.24 0.00 0.00 174.94 174.84 2k6d s LYS 289 N -0.62 1.82 0.30 0.37 -0.14 -1.26 -3.69 119.74 116.52 2k6d s LYS 289 Ca 0.05 -1.79 -0.28 0.00 -1.36 0.00 0.00 55.97 52.59 2k6d s LYS 289 Cb -0.07 -1.80 -0.09 0.00 -1.68 0.00 0.00 37.83 34.19 2k6d s LYS 289 CO 0.00 0.26 1.06 -1.83 -0.76 0.00 0.00 175.35 174.08 2k6d s GLU 290 N -3.58 4.55 0.00 1.68 -1.05 -1.26 -3.27 118.70 115.77 2k6d s GLU 290 Ca 0.31 1.69 0.00 0.00 -0.15 0.00 0.00 54.97 56.82 2k6d s GLU 290 Cb -0.02 -3.04 0.00 0.00 -0.44 0.00 0.00 34.13 30.63 2k6d s GLU 290 CO 0.16 0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.95 2k6d n GLY 291 N 1.01 1.02 3.19 -3.83 0.00 -1.12 -5.07 105.19 100.40 2k6d n GLY 291 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 2k6d n GLY 291 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k6d s ASP 292 N -2.17 1.76 -0.12 1.61 1.01 -1.20 -5.02 116.67 112.53 2k6d s ASP 292 Ca 0.00 -0.69 -0.02 0.00 0.71 0.00 0.00 52.55 52.55 2k6d s ASP 292 Cb 0.00 -0.05 -0.03 0.00 1.01 0.00 0.00 42.92 43.85 2k6d s ASP 292 CO 0.00 -0.11 -0.05 -0.63 0.21 0.00 0.00 175.17 174.59 2k6d s ILE 293 N -1.64 3.83 -0.05 0.77 -1.09 -1.26 -3.49 121.20 118.26 2k6d s ILE 293 Ca 0.02 -0.40 0.05 0.00 -2.23 0.00 0.00 60.65 58.09 2k6d s ILE 293 Cb -0.08 -2.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.16 2k6d s ILE 293 CO 0.02 0.54 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.37 2k6d s VAL 294 N -0.12 1.76 -0.12 2.92 1.01 -1.25 -5.01 120.40 119.59 2k6d s VAL 294 Ca 0.02 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2k6d s VAL 294 Cb -0.13 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2k6d s VAL 294 CO 0.03 0.50 0.75 0.28 0.00 0.00 0.00 175.10 176.65 2k6d s THR 295 N -0.02 4.97 -0.29 3.92 -1.32 -1.26 -4.14 115.64 117.50 2k6d s THR 295 Ca -0.05 1.50 -0.29 0.00 -1.21 0.00 0.00 61.69 61.64 2k6d s THR 295 Cb -0.13 -4.07 -0.01 0.00 -1.51 0.00 0.00 72.50 66.77 2k6d s THR 295 CO 0.03 0.14 1.52 -0.22 -2.21 0.00 0.00 174.62 173.89 2k6d s LEU 296 N 1.50 3.78 -0.07 9.08 2.96 -1.19 -3.72 118.68 131.02 2k6d s LEU 296 Ca 0.37 1.32 -0.23 0.00 -0.22 0.00 0.00 54.13 55.37 2k6d s LEU 296 Cb -0.17 -3.53 -0.19 0.00 0.50 0.00 0.00 46.19 42.80 2k6d s LEU 296 CO 0.15 -1.31 0.89 0.40 -1.32 0.00 0.00 176.35 175.17 2k6d h ILE 297 N 6.25 1.20 -2.69 6.68 2.04 -1.92 -3.42 117.51 125.65 2k6d h ILE 297 Ca -0.31 -1.46 -0.10 0.00 1.00 0.00 0.00 64.86 63.99 2k6d h ILE 297 Cb 1.13 2.08 -0.20 0.00 -0.74 0.00 0.00 36.82 39.09 2k6d h ILE 297 CO 1.03 0.33 -0.13 0.21 0.00 0.00 0.00 178.15 179.60 2k6d s ASN 298 N -5.74 -0.36 0.69 1.72 3.84 -1.26 -5.11 114.94 108.72 2k6d s ASN 298 Ca -0.14 0.35 -0.11 0.00 0.21 0.00 0.00 52.86 53.16 2k6d s ASN 298 Cb -0.00 0.43 0.00 0.00 -0.55 0.00 0.00 41.25 41.13 2k6d s ASN 298 CO 0.56 -0.47 1.08 -0.75 -2.79 0.00 0.00 177.10 174.72 2k6d s LYS 299 N -1.16 2.98 0.68 0.43 2.20 -1.26 -4.05 119.74 119.57 2k6d s LYS 299 Ca -0.12 0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 55.95 2k6d s LYS 299 Cb -0.03 -2.04 0.08 0.00 -1.51 0.00 0.00 37.83 34.32 2k6d s LYS 299 CO 0.06 -0.94 0.96 0.34 -0.36 0.00 0.00 175.35 175.41 2k6d s ASP 300 N -4.33 4.69 0.00 1.43 2.15 -1.26 -4.95 116.67 114.40 2k6d s ASP 300 Ca 0.57 0.08 0.00 0.00 0.43 0.00 0.00 52.55 53.63 2k6d s ASP 300 Cb -0.11 -0.67 0.00 0.00 -0.30 0.00 0.00 42.92 41.84 2k6d s ASP 300 CO 0.52 -1.62 0.00 0.00 -0.17 0.00 0.00 175.17 173.89 2k6d h ILE 302 N 0.00 0.62 -2.02 0.00 1.08 -2.01 -3.44 117.51 111.75 2k6d h ILE 302 Ca 0.00 -0.73 -0.60 0.00 -0.39 0.00 0.00 64.86 63.15 2k6d h ILE 302 Cb 0.00 0.95 0.01 0.00 -3.07 0.00 0.00 36.82 34.71 2k6d h ILE 302 CO 0.00 0.13 1.22 -0.90 -0.69 0.00 0.00 178.15 177.91 2k6d n ASP 303 N -5.09 3.50 -4.60 1.72 5.75 -1.26 -4.92 116.55 111.65 2k6d n ASP 303 Ca -0.09 0.80 -0.43 0.00 -0.01 0.00 0.00 54.79 55.06 2k6d n ASP 303 Cb 0.27 -1.43 -0.03 0.00 -1.03 0.00 0.00 41.12 38.90 2k6d n ASP 303 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2k6d s VAL 304 N 5.08 4.49 0.00 2.12 1.01 -1.26 -4.19 120.40 127.65 2k6d s VAL 304 Ca 0.95 1.21 0.00 0.00 0.00 0.00 0.00 61.98 64.13 2k6d s VAL 304 Cb -0.59 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 31.38 2k6d s VAL 304 CO 0.47 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 175.52 2k6d n GLY 305 N 4.48 0.10 3.61 4.51 0.00 -1.26 -5.02 105.19 111.61 2k6d n GLY 305 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 2k6d n GLY 305 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k6d s TRP 306 N 0.00 2.73 0.23 1.61 0.23 -1.26 -2.60 118.94 119.89 2k6d s TRP 306 Ca 0.00 -0.18 -0.22 0.00 -2.03 0.00 0.00 56.10 53.67 2k6d s TRP 306 Cb 0.00 -1.33 0.06 0.00 0.03 0.00 0.00 33.47 32.23 2k6d s TRP 306 CO 0.00 0.51 0.91 -1.58 0.96 0.00 0.00 176.95 177.75 2k6d s TRP 307 N -1.70 -0.02 0.01 -1.98 0.51 -1.15 -4.44 118.94 110.16 2k6d s TRP 307 Ca 0.26 -0.41 0.01 0.00 -2.12 0.00 0.00 56.10 53.84 2k6d s TRP 307 Cb -0.09 0.71 -0.01 0.00 -0.81 0.00 0.00 33.47 33.27 2k6d s TRP 307 CO 0.17 -1.08 -0.05 -1.21 -0.51 0.00 0.00 176.95 174.27 2k6d s GLU 308 N -2.84 0.37 0.24 4.98 2.02 -1.26 -2.02 118.70 120.19 2k6d s GLU 308 Ca 0.16 -0.32 -0.14 0.00 0.02 0.00 0.00 54.97 54.68 2k6d s GLU 308 Cb -0.03 -0.27 0.00 0.00 0.10 0.00 0.00 34.13 33.93 2k6d s GLU 308 CO 0.06 0.07 0.50 0.20 0.02 0.00 0.00 175.26 176.10 2k6d s GLY 309 N -0.55 0.38 -0.14 -1.39 0.00 -1.16 -3.24 107.32 101.23 2k6d s GLY 309 Ca -0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 43.95 2k6d s GLY 309 CO -0.00 -0.53 -0.11 1.85 0.00 0.00 0.00 173.10 174.31 2k6d s GLU 310 N -3.98 3.45 -0.04 2.90 2.12 -1.24 -3.39 118.70 118.50 2k6d s GLU 310 Ca 0.19 -0.65 -0.03 0.00 0.36 0.00 0.00 54.97 54.85 2k6d s GLU 310 Cb -0.01 -2.71 0.02 0.00 0.26 0.00 0.00 34.13 31.69 2k6d s GLU 310 CO 0.07 0.21 0.10 -1.17 -0.54 0.00 0.00 175.26 173.93 2k6d s LEU 311 N 0.39 1.28 -1.46 2.70 2.96 -1.04 -4.32 118.68 119.18 2k6d s LEU 311 Ca -0.09 0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.93 2k6d s LEU 311 Cb -0.15 0.29 0.04 0.00 0.50 0.00 0.00 46.19 46.87 2k6d s LEU 311 CO 0.05 -0.08 0.84 0.59 -1.32 0.00 0.00 176.35 176.42 2k6d n ASN 312 N 3.54 -5.39 -2.02 3.68 3.02 -1.26 -1.18 115.26 115.65 2k6d n ASN 312 Ca -0.19 -0.51 -0.14 0.00 -0.03 0.00 0.00 54.58 53.71 2k6d n ASN 312 Cb 0.56 -4.32 0.02 0.00 -0.61 0.00 0.00 39.78 35.43 2k6d n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k6d n GLY 313 N -1.63 -0.10 3.24 7.41 0.00 -1.26 -5.00 105.19 107.84 2k6d n GLY 313 Ca -0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2k6d n GLY 313 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6d s ARG 314 N -5.27 1.03 -0.09 1.61 1.81 -0.33 -5.14 118.95 112.58 2k6d s ARG 314 Ca 0.19 -1.44 0.01 0.00 -1.72 0.00 0.00 55.73 52.77 2k6d s ARG 314 Cb -0.08 -0.54 0.02 0.00 -0.45 0.00 0.00 34.95 33.90 2k6d s ARG 314 CO 0.24 0.05 -0.10 1.03 -0.68 0.00 0.00 175.30 175.84 2k6d s ARG 315 N -3.77 1.59 0.10 3.54 0.52 -1.26 -2.51 118.95 117.16 2k6d s ARG 315 Ca 0.16 -0.32 -0.26 0.00 -0.52 0.00 0.00 55.73 54.79 2k6d s ARG 315 Cb 0.03 -1.49 0.08 0.00 0.52 0.00 0.00 34.95 34.09 2k6d s ARG 315 CO -0.00 -0.13 0.82 0.20 0.02 0.00 0.00 175.30 176.21 2k6d s GLY 316 N 1.22 -0.40 0.13 -3.53 0.00 -1.22 -4.80 107.32 98.71 2k6d s GLY 316 Ca -0.04 0.54 -0.06 0.00 0.00 0.00 0.00 44.72 45.16 2k6d s GLY 316 CO -0.03 0.17 0.37 -1.34 0.00 0.00 0.00 173.10 172.28 2k6d s VAL 317 N -3.38 5.16 -0.01 1.40 -7.23 -1.21 -2.98 120.40 112.15 2k6d s VAL 317 Ca 0.07 0.11 -0.22 0.00 -1.81 0.00 0.00 61.98 60.13 2k6d s VAL 317 Cb -0.02 -3.62 0.04 0.00 0.56 0.00 0.00 36.38 33.35 2k6d s VAL 317 CO -0.05 0.10 0.48 0.72 -0.31 0.00 0.00 175.10 176.03 2k6d s PHE 318 N -1.60 -0.39 -0.07 2.82 -0.12 -0.86 -2.25 117.98 115.52 2k6d s PHE 318 Ca 0.39 0.57 -0.30 0.00 -0.05 0.00 0.00 56.93 57.55 2k6d s PHE 318 Cb -0.12 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 2k6d s PHE 318 CO 0.23 -0.53 1.48 -1.25 -0.05 0.00 0.00 175.22 175.10 2k6d s PRO 319 N -1.62 4.22 0.00 1.99 0.04 -1.26 -2.94 135.00 135.43 2k6d s PRO 319 Ca -0.10 1.99 0.29 0.00 0.04 0.00 0.00 61.00 63.22 2k6d s PRO 319 Cb -0.02 -3.81 1.33 0.00 0.04 0.00 0.00 34.50 32.04 2k6d s PRO 319 CO 0.04 -0.74 1.90 -0.40 0.04 0.00 0.00 177.00 177.85 2k6d n ASP 320 N 6.50 0.86 -0.20 6.66 5.75 -1.07 -3.74 116.55 131.31 2k6d n ASP 320 Ca 0.15 -1.18 -0.02 0.00 -0.01 0.00 0.00 54.79 53.72 2k6d n ASP 320 Cb 0.43 -0.00 0.18 0.00 -1.03 0.00 0.00 41.12 40.70 2k6d n ASP 320 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2k6d h ASN 321 N 1.31 0.89 0.00 -1.12 -0.26 -1.90 -1.86 115.58 112.64 2k6d h ASN 321 Ca 0.00 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.64 2k6d h ASN 321 Cb 0.32 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 2k6d h ASN 321 CO 0.00 0.77 0.06 0.49 -1.06 0.00 0.00 177.43 177.69 2k6d n PHE 322 N -4.33 0.00 -4.35 1.19 3.01 -1.24 -4.43 117.46 107.30 2k6d n PHE 322 Ca 0.06 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.34 2k6d n PHE 322 Cb 0.14 -0.33 -0.14 0.00 -0.01 0.00 0.00 39.48 39.14 2k6d n PHE 322 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2k6d s VAL 323 N -2.64 0.84 0.66 -4.37 0.11 -0.70 -3.08 120.40 111.22 2k6d s VAL 323 Ca 0.00 -0.66 0.05 0.00 -2.93 0.00 0.00 61.98 58.44 2k6d s VAL 323 Cb 0.00 -0.75 0.12 0.00 -1.53 0.00 0.00 36.38 34.22 2k6d s VAL 323 CO 0.00 0.09 0.91 -0.54 -3.33 0.00 0.00 175.10 172.23 2k6d s LYS 324 N -0.64 1.94 -0.00 1.54 3.01 -1.26 -4.95 119.74 119.37 2k6d s LYS 324 Ca 0.02 -1.47 -0.20 0.00 -1.01 0.00 0.00 55.97 53.31 2k6d s LYS 324 Cb -0.06 -2.50 -0.05 0.00 -1.01 0.00 0.00 37.83 34.21 2k6d s LYS 324 CO 0.00 -1.20 0.58 -0.51 0.51 0.00 0.00 175.35 174.73 2k6d s LEU 325 N -4.91 4.42 -0.13 3.17 1.43 -1.26 -4.73 118.68 116.67 2k6d s LEU 325 Ca 0.65 1.14 -0.19 0.00 -1.03 0.00 0.00 54.13 54.71 2k6d s LEU 325 Cb -0.05 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 2k6d s LEU 325 CO 0.42 0.11 0.50 -0.76 0.23 0.00 0.00 176.35 176.86 2k6d s LEU 326 N -0.23 4.26 0.35 1.79 1.02 -1.26 -4.96 118.68 119.64 2k6d s LEU 326 Ca 0.30 0.82 0.06 0.00 0.02 0.00 0.00 54.13 55.33 2k6d s LEU 326 Cb -0.18 -2.73 0.66 0.00 0.02 0.00 0.00 46.19 43.96 2k6d s LEU 326 CO 0.17 -0.04 1.89 -0.65 0.02 0.00 0.00 176.35 177.74 2k6d h PRO 327 N 6.84 0.45 -0.01 1.29 0.11 -2.00 -3.52 132.00 135.17 2k6d h PRO 327 Ca -0.40 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2k6d h PRO 327 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2k6d h PRO 327 CO 0.75 0.50 0.00 -0.35 -0.21 0.00 0.00 178.00 178.69