#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 -2.07 -3.45 113.55 113.64 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 0.15 0.04 0.00 -0.31 0.00 0.00 62.40 62.28 2k6d h SER 268 CO 0.00 -0.27 -0.03 -0.54 -0.87 0.00 0.00 176.83 175.13 2k6d s LYS 269 N -5.01 2.84 -0.10 4.77 3.01 -1.26 -5.09 119.74 118.90 2k6d s LYS 269 Ca -0.15 -0.51 -0.00 0.00 -1.01 0.00 0.00 55.97 54.30 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 -4.97 116.67 114.36 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 -0.31 3.12 -0.03 4.23 2.02 -1.26 -0.47 117.35 124.64 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 39.53 2k6d s TYR 271 CO 0.02 0.23 -0.12 0.00 -1.57 0.00 0.00 175.55 174.11 2k6d s LYS 273 N 0.15 4.12 -0.33 0.00 2.20 -1.26 -3.11 119.74 121.51 2k6d s LYS 273 Ca -0.04 0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 55.87 2k6d s LYS 273 Cb -0.10 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2k6d s LYS 273 CO 0.01 0.46 0.22 0.08 -0.36 0.00 0.00 175.35 175.76 2k6d s VAL 274 N -0.35 5.15 -2.42 4.02 1.01 -1.20 -4.29 120.40 122.32 2k6d s VAL 274 Ca 0.24 -0.21 0.22 0.00 0.00 0.00 0.00 61.98 62.23 2k6d s VAL 274 Cb -0.16 -3.62 0.43 0.00 0.00 0.00 0.00 36.38 33.03 2k6d s VAL 274 CO 0.12 0.04 1.44 2.30 0.00 0.00 0.00 175.10 178.99 2k6d n ILE 275 N 5.08 0.41 -4.82 2.22 -0.00 -1.26 -3.45 119.36 117.54 2k6d n ILE 275 Ca -0.13 -0.62 -0.26 0.00 -0.00 0.00 0.00 62.75 61.74 2k6d n ILE 275 Cb 0.50 0.79 -0.16 0.00 -0.00 0.00 0.00 39.64 40.77 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 -1.59 1.69 0.16 4.28 0.08 -1.23 -5.04 117.98 116.33 2k6d s PHE 276 Ca 0.36 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.62 2k6d s PHE 276 Cb 0.21 -1.14 -0.07 0.00 -0.57 0.00 0.00 43.02 41.44 2k6d s PHE 276 CO 0.30 -0.17 1.15 -1.25 -0.10 0.00 0.00 175.22 175.15 2k6d s PRO 277 N 0.07 4.53 -0.02 0.24 0.04 -1.26 -4.47 135.00 134.12 2k6d s PRO 277 Ca -0.04 1.79 0.04 0.00 0.04 0.00 0.00 61.00 62.83 2k6d s PRO 277 Cb -0.12 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 2k6d s PRO 277 CO 0.02 -0.04 -0.15 -0.47 0.04 0.00 0.00 177.00 176.41 2k6d s TYR 278 N 0.01 1.41 -0.20 0.56 5.04 -1.25 -4.97 117.35 117.94 2k6d s TYR 278 Ca 0.52 -0.33 -0.02 0.00 -2.44 0.00 0.00 57.07 54.80 2k6d s TYR 278 Cb -0.31 -0.93 -0.00 0.00 0.35 0.00 0.00 41.96 41.06 2k6d s TYR 278 CO 0.35 -0.08 -0.08 -2.00 -1.34 0.00 0.00 175.55 172.40 2k6d s GLU 279 N -0.14 3.31 -0.32 4.97 2.56 -1.26 -4.48 118.70 123.34 2k6d s GLU 279 Ca 0.01 -0.67 -0.29 0.00 0.00 0.00 0.00 54.97 54.03 2k6d s GLU 279 Cb -0.08 -2.88 -0.12 0.00 2.00 0.00 0.00 34.13 33.05 2k6d s GLU 279 CO 0.00 -0.14 1.20 0.00 -0.56 0.00 0.00 175.26 175.77 2k6d n ALA 280 N 4.57 -0.30 0.01 6.30 0.00 -1.26 -4.85 120.51 124.97 2k6d n ALA 280 Ca -0.19 0.21 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 2k6d n ALA 280 Cb 0.51 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 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 4.57 0.26 -3.97 0.00 4.20 -1.91 -3.50 115.11 114.77 2k6d h GLN 281 Ca -0.16 -0.45 -0.26 0.00 0.06 0.00 0.00 58.65 57.84 2k6d h GLN 281 Cb 0.88 0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.77 2k6d h GLN 281 CO 0.66 1.22 -0.10 1.21 -0.67 0.00 0.00 178.83 181.14 2k6d s ASN 282 N -7.08 0.91 0.04 1.46 3.84 -1.26 -5.05 114.94 107.81 2k6d s ASN 282 Ca -0.21 -1.50 0.02 0.00 0.21 0.00 0.00 52.86 51.37 2k6d s ASN 282 Cb 0.06 0.72 -0.25 0.00 -0.55 0.00 0.00 41.25 41.22 2k6d s ASN 282 CO 0.77 -1.41 1.00 -0.78 -2.79 0.00 0.00 177.10 173.90 2k6d h ASP 283 N 2.05 0.24 0.39 -4.21 3.58 -2.01 -3.23 116.42 113.23 2k6d h ASP 283 Ca -0.29 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 56.86 2k6d h ASP 283 Cb 1.24 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2k6d h ASP 283 CO 0.39 1.25 0.00 0.47 -2.88 0.00 0.00 179.24 178.47 2k6d n ASP 284 N -3.39 0.00 -4.57 2.28 8.00 -1.26 -4.73 116.55 112.88 2k6d n ASP 284 Ca -0.10 -0.10 -0.31 0.00 0.71 0.00 0.00 54.79 54.98 2k6d n ASP 284 Cb 1.01 -0.26 -0.10 0.00 -0.02 0.00 0.00 41.12 41.75 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 -2.52 2.29 0.14 -1.24 2.02 -1.22 -3.92 118.70 114.25 2k6d s GLU 285 Ca 0.23 -0.90 -0.30 0.00 0.02 0.00 0.00 54.97 54.02 2k6d s GLU 285 Cb 0.15 -2.37 -0.07 0.00 0.10 0.00 0.00 34.13 31.95 2k6d s GLU 285 CO 0.34 0.55 1.02 -1.17 0.02 0.00 0.00 175.26 176.02 2k6d s LEU 286 N -1.81 4.50 -0.21 1.80 2.96 -0.90 -4.70 118.68 120.31 2k6d s LEU 286 Ca 0.19 1.92 -0.15 0.00 -0.22 0.00 0.00 54.13 55.87 2k6d s LEU 286 Cb -0.11 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2k6d s LEU 286 CO 0.10 -0.13 0.38 -0.89 -1.32 0.00 0.00 176.35 174.50 2k6d s THR 287 N -0.12 5.20 0.01 3.68 2.01 -1.26 -4.84 115.64 120.33 2k6d s THR 287 Ca 0.48 0.66 0.05 0.00 0.31 0.00 0.00 61.69 63.19 2k6d s THR 287 Cb -0.26 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 2k6d s THR 287 CO 0.32 0.24 -0.16 0.27 -0.69 0.00 0.00 174.62 174.61 2k6d s ILE 288 N 1.40 1.23 0.29 1.82 -4.36 -1.26 -4.93 121.20 115.39 2k6d s ILE 288 Ca 0.18 -0.79 0.11 0.00 -0.26 0.00 0.00 60.65 59.89 2k6d s ILE 288 Cb -0.15 -1.05 -0.05 0.00 1.25 0.00 0.00 42.46 42.46 2k6d s ILE 288 CO 0.08 0.25 -0.14 -0.54 0.24 0.00 0.00 174.94 174.82 2k6d s LYS 289 N -0.63 1.82 0.30 0.37 -0.14 -1.26 -3.92 119.74 116.28 2k6d s LYS 289 Ca 0.05 -1.72 -0.28 0.00 -1.36 0.00 0.00 55.97 52.66 2k6d s LYS 289 Cb -0.07 -1.84 -0.09 0.00 -1.68 0.00 0.00 37.83 34.15 2k6d s LYS 289 CO 0.00 0.31 1.03 -1.83 -0.76 0.00 0.00 175.35 174.10 2k6d s GLU 290 N -3.56 4.61 0.00 1.68 -1.05 -1.26 -3.33 118.70 115.78 2k6d s GLU 290 Ca 0.31 1.62 0.00 0.00 -0.15 0.00 0.00 54.97 56.75 2k6d s GLU 290 Cb -0.04 -3.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.59 2k6d s GLU 290 CO 0.16 0.23 0.00 0.41 0.95 0.00 0.00 175.26 177.02 2k6d n GLY 291 N 1.05 1.02 3.19 -3.83 0.00 -1.22 -5.04 105.19 100.36 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 1.75 -0.12 1.61 1.01 -1.21 -5.02 116.67 112.52 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 -0.12 -0.05 -0.63 0.21 0.00 0.00 175.17 174.59 2k6d s ILE 293 N -1.65 3.83 -0.05 0.77 -1.09 -1.26 -3.25 121.20 118.49 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 -1.18 -4.97 120.40 119.70 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 -1.50 -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 0.00 175.10 176.66 2k6d s THR 295 N -0.02 4.97 -0.29 3.92 -1.32 -1.26 -3.32 115.64 118.32 2k6d s THR 295 Ca -0.05 1.51 -0.29 0.00 -1.21 0.00 0.00 61.69 61.65 2k6d s THR 295 Cb -0.13 -4.08 -0.01 0.00 -1.51 0.00 0.00 72.50 66.77 2k6d s THR 295 CO 0.03 0.14 1.53 -0.22 -2.21 0.00 0.00 174.62 173.89 2k6d s LEU 296 N 1.51 3.77 -0.07 9.08 2.96 0.38 -3.78 118.68 132.53 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 -1.32 0.90 0.40 -1.32 0.00 0.00 176.35 175.16 2k6d h ILE 297 N 6.26 1.19 -2.69 6.68 2.04 -1.89 -3.35 117.51 125.75 2k6d h ILE 297 Ca -0.31 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.00 2k6d h ILE 297 Cb 1.13 2.06 -0.20 0.00 -0.74 0.00 0.00 36.82 39.08 2k6d h ILE 297 CO 1.03 0.33 -0.13 0.21 0.00 0.00 0.00 178.15 179.59 2k6d s ASN 298 N -5.73 -0.35 0.69 1.72 3.84 -1.26 -5.05 114.94 108.79 2k6d s ASN 298 Ca -0.14 0.34 -0.11 0.00 0.21 0.00 0.00 52.86 53.15 2k6d s ASN 298 Cb -0.00 0.43 0.01 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 -1.17 2.97 0.72 0.43 2.20 -1.26 -4.05 119.74 119.59 2k6d s LYS 299 Ca -0.12 0.48 -0.04 0.00 -0.36 0.00 0.00 55.97 55.93 2k6d s LYS 299 Cb -0.04 -2.04 0.11 0.00 -1.51 0.00 0.00 37.83 34.35 2k6d s LYS 299 CO 0.06 -0.95 1.00 0.34 -0.36 0.00 0.00 175.35 175.44 2k6d s ASP 300 N -4.33 4.45 0.00 1.43 2.15 -1.26 -4.93 116.67 114.18 2k6d s ASP 300 Ca 0.57 -0.05 0.00 0.00 0.43 0.00 0.00 52.55 53.51 2k6d s ASP 300 Cb -0.11 -0.43 0.00 0.00 -0.30 0.00 0.00 42.92 42.08 2k6d s ASP 300 CO 0.52 -1.79 0.00 0.00 -0.17 0.00 0.00 175.17 173.72 2k6d h ILE 302 N -0.47 0.00 -3.19 0.00 1.08 -2.00 -3.44 117.51 109.49 2k6d h ILE 302 Ca 0.00 -0.04 -0.53 0.00 -0.39 0.00 0.00 64.86 63.90 2k6d h ILE 302 Cb 0.00 0.00 0.08 0.00 -3.07 0.00 0.00 36.82 33.83 2k6d h ILE 302 CO 0.00 0.00 0.90 -0.90 -0.69 0.00 0.00 178.15 177.46 2k6d n ASP 303 N -2.64 3.87 -4.63 1.72 5.75 -1.26 -4.96 116.55 114.40 2k6d n ASP 303 Ca -0.02 1.14 -0.41 0.00 -0.01 0.00 0.00 54.79 55.48 2k6d n ASP 303 Cb 0.08 -1.59 -0.06 0.00 -1.03 0.00 0.00 41.12 38.52 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 0.15 4.95 0.00 2.12 1.01 -1.26 -4.51 120.40 122.87 2k6d s VAL 304 Ca 0.66 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.82 2k6d s VAL 304 Cb -0.50 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2k6d s VAL 304 CO 0.46 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2k6d n GLY 305 N 4.11 0.03 3.38 4.51 0.00 -1.26 -4.98 105.19 110.98 2k6d n GLY 305 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 2.00 0.28 1.61 0.52 -1.26 -0.80 118.94 121.28 2k6d s TRP 306 Ca 0.00 -0.44 -0.16 0.00 0.02 0.00 0.00 56.10 55.52 2k6d s TRP 306 Cb 0.00 -0.95 0.06 0.00 -1.15 0.00 0.00 33.47 31.43 2k6d s TRP 306 CO 0.00 0.45 0.82 0.91 0.02 0.00 0.00 176.95 179.15 2k6d n TRP 307 N -0.02 -1.85 -4.04 -1.98 8.01 -1.07 -4.44 117.44 112.05 2k6d n TRP 307 Ca -0.10 -1.48 -0.13 0.00 -1.31 0.00 0.00 57.50 54.48 2k6d n TRP 307 Cb 0.58 0.73 -0.13 0.00 -2.01 0.00 0.00 31.31 30.48 2k6d n TRP 307 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 2k6d s GLU 308 N -2.07 0.31 0.24 -0.99 2.02 -1.26 -2.02 118.70 114.93 2k6d s GLU 308 Ca 0.17 -0.29 -0.14 0.00 0.02 0.00 0.00 54.97 54.73 2k6d s GLU 308 Cb -0.04 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 33.98 2k6d s GLU 308 CO 0.08 0.05 0.49 0.20 0.02 0.00 0.00 175.26 176.11 2k6d s GLY 309 N -0.52 0.39 -0.14 -1.39 0.00 -1.16 -3.56 107.32 100.94 2k6d s GLY 309 Ca -0.03 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 2k6d s GLY 309 CO -0.00 -0.54 -0.11 1.85 0.00 0.00 0.00 173.10 174.30 2k6d s GLU 310 N -3.99 3.45 -0.04 2.90 2.12 -1.25 -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 0.20 0.10 -1.17 -0.54 0.00 0.00 175.26 173.92 2k6d s LEU 311 N 0.39 1.30 -1.46 2.70 2.96 -1.04 -4.32 118.68 119.20 2k6d s LEU 311 Ca -0.09 0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 53.93 2k6d s LEU 311 Cb -0.15 0.28 0.04 0.00 0.50 0.00 0.00 46.19 46.85 2k6d s LEU 311 CO 0.05 -0.08 0.83 0.59 -1.32 0.00 0.00 176.35 176.41 2k6d n ASN 312 N 3.54 -5.40 -2.01 3.68 3.02 -1.26 -1.17 115.26 115.66 2k6d n ASN 312 Ca -0.19 -0.50 -0.14 0.00 -0.03 0.00 0.00 54.58 53.72 2k6d n ASN 312 Cb 0.56 -4.33 0.02 0.00 -0.61 0.00 0.00 39.78 35.42 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 -1.62 -0.10 3.24 7.41 0.00 -1.26 -5.00 105.19 107.85 2k6d n GLY 313 Ca -0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.26 1.03 -0.09 1.61 1.81 -0.32 -5.14 118.95 112.60 2k6d s ARG 314 Ca 0.19 -1.44 0.01 0.00 -1.72 0.00 0.00 55.73 52.76 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 0.23 0.04 -0.10 1.03 -0.68 0.00 0.00 175.30 175.83 2k6d s ARG 315 N -3.77 1.59 0.11 3.54 0.52 -1.26 -2.51 118.95 117.16 2k6d s ARG 315 Ca 0.17 -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 34.08 2k6d s ARG 315 CO 0.00 -0.13 0.83 0.20 0.02 0.00 0.00 175.30 176.22 2k6d s GLY 316 N 1.22 -0.39 0.19 -3.53 0.00 -1.22 -4.86 107.32 98.73 2k6d s GLY 316 Ca -0.04 0.50 -0.05 0.00 0.00 0.00 0.00 44.72 45.13 2k6d s GLY 316 CO -0.03 0.16 0.44 -1.34 0.00 0.00 0.00 173.10 172.33 2k6d s VAL 317 N -3.39 5.10 -0.01 1.40 -7.23 -1.25 -2.98 120.40 112.04 2k6d s VAL 317 Ca 0.07 0.09 -0.20 0.00 -1.81 0.00 0.00 61.98 60.13 2k6d s VAL 317 Cb -0.02 -3.65 0.04 0.00 0.56 0.00 0.00 36.38 33.31 2k6d s VAL 317 CO -0.05 -0.06 0.44 0.72 -0.31 0.00 0.00 175.10 175.84 2k6d s PHE 318 N -1.77 -0.33 -0.05 2.82 -0.12 -0.86 -2.12 117.98 115.54 2k6d s PHE 318 Ca 0.43 0.48 -0.30 0.00 -0.05 0.00 0.00 56.93 57.49 2k6d s PHE 318 Cb -0.12 0.22 -0.05 0.00 -0.63 0.00 0.00 43.02 42.44 2k6d s PHE 318 CO 0.25 -0.50 1.47 -1.25 -0.05 0.00 0.00 175.22 175.14 2k6d s PRO 319 N -1.64 4.23 0.00 1.99 0.04 -1.26 -2.58 135.00 135.79 2k6d s PRO 319 Ca -0.10 1.99 0.28 0.00 0.04 0.00 0.00 61.00 63.21 2k6d s PRO 319 Cb -0.03 -3.77 1.63 0.00 0.04 0.00 0.00 34.50 32.38 2k6d s PRO 319 CO 0.04 -0.71 2.01 -0.25 0.04 0.00 0.00 177.00 178.13 2k6d n ASP 320 N 6.30 0.00 -0.36 6.66 8.00 0.02 -3.26 116.55 133.90 2k6d n ASP 320 Ca 0.15 -0.77 -0.03 0.00 0.71 0.00 0.00 54.79 54.85 2k6d n ASP 320 Cb 0.43 -0.04 0.10 0.00 -0.02 0.00 0.00 41.12 41.59 2k6d n ASP 320 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2k6d h ASN 321 N 0.00 1.15 0.00 -2.24 -0.26 -1.90 -1.41 115.58 110.93 2k6d h ASN 321 Ca 0.00 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2k6d h ASN 321 Cb 0.04 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 2k6d h ASN 321 CO 0.00 0.87 0.00 0.49 -1.06 0.00 0.00 177.43 177.73 2k6d n PHE 322 N -4.36 0.00 -4.15 1.19 3.01 -1.20 -4.78 117.46 107.18 2k6d n PHE 322 Ca 0.11 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.47 2k6d n PHE 322 Cb 0.05 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.42 2k6d n PHE 322 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2k6d s VAL 323 N -1.97 0.21 0.02 -4.37 -7.23 -0.53 -3.55 120.40 102.98 2k6d s VAL 323 Ca 0.00 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 2k6d s VAL 323 Cb 0.00 -1.93 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 2k6d s VAL 323 CO 0.00 -0.60 -0.03 -0.54 -0.31 0.00 0.00 175.10 173.62 2k6d s LYS 324 N -4.00 0.27 0.02 4.82 1.02 -1.26 -4.93 119.74 115.68 2k6d s LYS 324 Ca 0.20 -0.47 -0.22 0.00 0.02 0.00 0.00 55.97 55.50 2k6d s LYS 324 Cb 0.07 0.01 -0.06 0.00 -0.52 0.00 0.00 37.83 37.34 2k6d s LYS 324 CO -0.01 -0.02 0.65 -0.51 -0.92 0.00 0.00 175.35 174.54 2k6d s LEU 325 N -1.08 4.44 -0.13 3.17 1.43 -1.26 -4.34 118.68 120.90 2k6d s LEU 325 Ca -0.11 1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 54.06 2k6d s LEU 325 Cb -0.07 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 2k6d s LEU 325 CO -0.01 0.09 0.50 -0.76 0.23 0.00 0.00 176.35 176.41 2k6d s LEU 326 N -0.22 4.26 0.35 1.79 1.02 -1.26 -4.96 118.68 119.65 2k6d s LEU 326 Ca 0.33 0.83 0.05 0.00 0.02 0.00 0.00 54.13 55.36 2k6d s LEU 326 Cb -0.19 -2.73 0.65 0.00 0.02 0.00 0.00 46.19 43.94 2k6d s LEU 326 CO 0.19 -0.04 1.89 -0.65 0.02 0.00 0.00 176.35 177.76 2k6d h PRO 327 N 6.84 0.47 -0.01 1.29 0.11 -1.97 -3.50 132.00 135.23 2k6d h PRO 327 Ca -0.40 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.61 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 0.51 0.00 -0.35 -0.21 0.00 0.00 178.00 178.71