#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 -0.59 -2.82 4.39 4.64 -2.08 -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 -0.26 -0.03 -0.54 -0.87 0.00 0.00 176.83 175.13 2k6d s LYS 269 N -5.00 2.83 -0.10 4.77 3.01 -1.26 -5.09 119.74 118.91 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 4.50 -0.13 2.83 1.01 -1.26 -5.03 116.67 114.27 2k6d s ASP 270 Ca 0.52 -0.12 -0.04 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 42.44 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 -2.30 117.35 122.82 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 0.22 -0.12 0.00 -1.57 0.00 0.00 175.55 174.10 2k6d s LYS 273 N 0.15 4.12 -0.32 0.00 2.20 -1.26 -2.76 119.74 121.86 2k6d s LYS 273 Ca -0.04 0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 55.88 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 0.21 0.08 -0.36 0.00 0.00 175.35 175.75 2k6d s VAL 274 N -0.34 5.15 -0.02 4.02 1.01 -1.07 -4.16 120.40 124.99 2k6d s VAL 274 Ca 0.24 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 2k6d s VAL 274 Cb -0.16 -3.60 -0.33 0.00 0.00 0.00 0.00 36.38 32.30 2k6d s VAL 274 CO 0.12 0.06 0.84 0.16 0.00 0.00 0.00 175.10 176.28 2k6d h ILE 275 N 5.50 1.23 -3.67 2.22 -2.65 -1.90 -3.06 117.51 115.17 2k6d h ILE 275 Ca -0.32 -2.58 -0.64 0.00 1.03 0.00 0.00 64.86 62.35 2k6d h ILE 275 Cb 1.16 2.98 -0.18 0.00 -2.05 0.00 0.00 36.82 38.73 2k6d h ILE 275 CO 0.61 0.78 -0.56 -0.36 0.03 0.00 0.00 178.15 178.66 2k6d s PHE 276 N -2.54 3.20 0.79 0.16 0.40 -0.82 -4.78 117.98 114.39 2k6d s PHE 276 Ca -0.13 -0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.06 2k6d s PHE 276 Cb 0.04 -2.27 0.07 0.00 0.51 0.00 0.00 43.02 41.37 2k6d s PHE 276 CO 0.88 -0.13 1.11 -1.25 0.70 0.00 0.00 175.22 176.52 2k6d s PRO 277 N 1.37 2.04 -0.53 0.24 0.04 -1.26 -4.74 135.00 132.15 2k6d s PRO 277 Ca 0.06 1.27 0.04 0.00 0.04 0.00 0.00 61.00 62.41 2k6d s PRO 277 Cb -0.15 -1.87 0.14 0.00 0.04 0.00 0.00 34.50 32.67 2k6d s PRO 277 CO 0.06 -1.82 0.32 -0.47 0.04 0.00 0.00 177.00 175.13 2k6d s TYR 278 N -2.80 2.76 -0.12 0.56 5.04 0.98 -4.97 117.35 118.80 2k6d s TYR 278 Ca 0.63 -2.93 -0.32 0.00 -2.44 0.00 0.00 57.07 52.01 2k6d s TYR 278 Cb -0.19 -2.37 -0.10 0.00 0.35 0.00 0.00 41.96 39.66 2k6d s TYR 278 CO 0.55 -0.71 2.02 -1.91 -1.34 0.00 0.00 175.55 174.17 2k6d n GLU 279 N 2.93 2.15 -0.79 4.97 4.07 -1.26 -3.52 120.64 129.18 2k6d n GLU 279 Ca 0.12 0.73 -0.19 0.00 -0.06 0.00 0.00 57.16 57.76 2k6d n GLU 279 Cb 0.35 -2.84 -0.09 0.00 -0.06 0.00 0.00 31.44 28.79 2k6d n GLU 279 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k6d n ALA 280 N 8.44 0.29 0.05 4.31 0.00 -1.26 -4.78 120.51 127.56 2k6d n ALA 280 Ca 0.26 -0.24 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 2k6d n ALA 280 Cb 0.35 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.43 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 6.19 0.33 -4.03 0.00 4.20 -1.92 -3.49 115.11 116.39 2k6d h GLN 281 Ca -0.01 -0.56 -0.21 0.00 0.06 0.00 0.00 58.65 57.92 2k6d h GLN 281 Cb 0.66 0.21 -0.09 0.00 0.30 0.00 0.00 27.48 28.57 2k6d h GLN 281 CO 0.78 1.24 -0.21 1.21 -0.67 0.00 0.00 178.83 181.18 2k6d s ASN 282 N -7.14 0.58 0.06 1.46 2.47 -1.26 -5.05 114.94 106.05 2k6d s ASN 282 Ca -0.17 -1.33 0.00 0.00 0.42 0.00 0.00 52.86 51.78 2k6d s ASN 282 Cb 0.06 0.62 -0.26 0.00 -1.45 0.00 0.00 41.25 40.22 2k6d s ASN 282 CO 0.83 -1.22 1.05 -0.78 -3.72 0.00 0.00 177.10 173.26 2k6d h ASP 283 N 2.19 0.28 0.27 -4.21 3.58 -2.02 -3.22 116.42 113.29 2k6d h ASP 283 Ca -0.28 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 56.83 2k6d h ASP 283 Cb 1.24 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2k6d h ASP 283 CO 0.39 1.27 0.00 0.47 -2.88 0.00 0.00 179.24 178.49 2k6d n ASP 284 N -3.43 0.00 -4.62 2.28 8.00 -1.26 -4.77 116.55 112.76 2k6d n ASP 284 Ca -0.09 -0.56 -0.31 0.00 0.71 0.00 0.00 54.79 54.54 2k6d n ASP 284 Cb 1.01 -0.14 -0.10 0.00 -0.02 0.00 0.00 41.12 41.88 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 -2.28 2.45 0.06 -1.24 2.02 -1.22 -3.51 118.70 114.98 2k6d s GLU 285 Ca 0.37 -0.83 -0.24 0.00 0.02 0.00 0.00 54.97 54.29 2k6d s GLU 285 Cb 0.20 -2.47 -0.06 0.00 0.10 0.00 0.00 34.13 31.91 2k6d s GLU 285 CO 0.40 0.56 0.73 -1.17 0.02 0.00 0.00 175.26 175.80 2k6d s LEU 286 N -1.86 4.47 -0.22 1.80 2.96 -1.02 -4.71 118.68 120.10 2k6d s LEU 286 Ca 0.20 1.42 -0.15 0.00 -0.22 0.00 0.00 54.13 55.39 2k6d s LEU 286 Cb -0.11 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 2k6d s LEU 286 CO 0.12 0.08 0.35 -0.89 -1.32 0.00 0.00 176.35 174.68 2k6d s THR 287 N -0.32 5.23 0.00 3.68 2.01 -1.26 -4.85 115.64 120.14 2k6d s THR 287 Ca 0.36 0.58 0.05 0.00 0.31 0.00 0.00 61.69 62.99 2k6d s THR 287 Cb -0.20 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 2k6d s THR 287 CO 0.22 0.26 -0.16 0.27 -0.69 0.00 0.00 174.62 174.53 2k6d s ILE 288 N 1.36 1.24 0.26 1.82 -4.36 -1.23 -4.89 121.20 115.39 2k6d s ILE 288 Ca 0.16 -0.78 0.11 0.00 -0.26 0.00 0.00 60.65 59.88 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 0.07 0.26 -0.13 -0.54 0.24 0.00 0.00 174.94 174.85 2k6d s LYS 289 N -0.60 1.92 0.30 0.37 -0.14 -1.26 -0.01 119.74 120.31 2k6d s LYS 289 Ca 0.05 -1.58 -0.28 0.00 -1.36 0.00 0.00 55.97 52.80 2k6d s LYS 289 Cb -0.07 -1.95 -0.09 0.00 -1.68 0.00 0.00 37.83 34.04 2k6d s LYS 289 CO 0.00 0.36 1.04 -1.83 -0.76 0.00 0.00 175.35 174.16 2k6d s GLU 290 N -3.43 4.58 0.00 1.68 -1.05 -1.26 -3.31 118.70 115.91 2k6d s GLU 290 Ca 0.29 1.65 0.00 0.00 -0.15 0.00 0.00 54.97 56.76 2k6d s GLU 290 Cb -0.06 -3.04 0.00 0.00 -0.44 0.00 0.00 34.13 30.58 2k6d s GLU 290 CO 0.16 0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.99 2k6d n GLY 291 N 1.03 1.03 3.19 -3.83 0.00 -1.16 -5.02 105.19 100.44 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 -2.60 121.20 119.15 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 -0.11 1.77 -0.12 2.92 1.01 -1.11 -4.97 120.40 119.78 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 34.71 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 -3.44 115.64 118.19 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 1.52 -0.22 -2.21 0.00 0.00 174.62 173.89 2k6d s LEU 296 N 1.48 3.77 -0.07 9.08 2.96 -0.97 -3.95 118.68 130.98 2k6d s LEU 296 Ca 0.37 1.31 -0.23 0.00 -0.22 0.00 0.00 54.13 55.36 2k6d s LEU 296 Cb -0.17 -3.53 -0.19 0.00 0.50 0.00 0.00 46.19 42.79 2k6d s LEU 296 CO 0.15 -1.31 0.90 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 -3.41 117.51 125.67 2k6d h ILE 297 Ca -0.31 -1.47 -0.10 0.00 1.00 0.00 0.00 64.86 63.99 2k6d h ILE 297 Cb 1.13 2.09 -0.20 0.00 -0.74 0.00 0.00 36.82 39.10 2k6d h ILE 297 CO 1.03 0.34 -0.13 0.21 0.00 0.00 0.00 178.15 179.60 2k6d s ASN 298 N -5.74 -0.35 0.68 1.72 3.84 -1.26 -5.11 114.94 108.72 2k6d s ASN 298 Ca -0.15 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 0.01 0.00 -0.55 0.00 0.00 41.25 41.14 2k6d s ASN 298 CO 0.56 -0.47 1.07 -0.75 -2.79 0.00 0.00 177.10 174.72 2k6d s LYS 299 N -1.15 2.98 0.68 0.43 2.20 -1.26 -4.10 119.74 119.52 2k6d s LYS 299 Ca -0.12 0.47 -0.03 0.00 -0.36 0.00 0.00 55.97 55.93 2k6d s LYS 299 Cb -0.04 -2.05 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 4.68 0.00 1.43 2.15 -1.26 -4.93 116.67 114.41 2k6d s ASP 300 Ca 0.57 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.62 2k6d s ASP 300 Cb -0.11 -0.66 0.00 0.00 -0.30 0.00 0.00 42.92 41.85 2k6d s ASP 300 CO 0.52 -1.63 0.00 0.00 -0.17 0.00 0.00 175.17 173.88 2k6d h ILE 302 N -0.53 1.13 -2.05 0.00 1.08 -1.99 -3.43 117.51 111.71 2k6d h ILE 302 Ca 0.00 -0.51 -0.61 0.00 -0.39 0.00 0.00 64.86 63.35 2k6d h ILE 302 Cb 0.00 1.47 0.02 0.00 -3.07 0.00 0.00 36.82 35.24 2k6d h ILE 302 CO 0.00 0.13 1.09 -0.90 -0.69 0.00 0.00 178.15 177.78 2k6d n ASP 303 N -5.00 3.44 -4.50 1.72 5.75 -1.26 -4.92 116.55 111.78 2k6d n ASP 303 Ca -0.08 0.98 -0.43 0.00 -0.01 0.00 0.00 54.79 55.25 2k6d n ASP 303 Cb 0.14 -1.38 -0.05 0.00 -1.03 0.00 0.00 41.12 38.80 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 3.91 4.60 0.00 2.12 1.01 -1.26 -4.11 120.40 126.66 2k6d s VAL 304 Ca 0.92 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2k6d s VAL 304 Cb -0.69 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.27 2k6d s VAL 304 CO 0.51 -0.95 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2k6d n GLY 305 N 5.12 0.00 3.31 4.51 0.00 -1.26 -4.99 105.19 111.89 2k6d n GLY 305 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 1.70 0.04 1.61 0.52 -1.26 -0.42 118.94 121.13 2k6d s TRP 306 Ca 0.00 -0.51 -0.02 0.00 0.02 0.00 0.00 56.10 55.59 2k6d s TRP 306 Cb 0.00 -0.85 0.01 0.00 -1.15 0.00 0.00 33.47 31.48 2k6d s TRP 306 CO 0.00 0.29 0.12 0.91 0.02 0.00 0.00 176.95 178.29 2k6d n TRP 307 N 0.21 -0.96 -3.81 -1.98 8.01 -1.13 -4.45 117.44 113.33 2k6d n TRP 307 Ca -0.13 -0.21 -0.12 0.00 -1.31 0.00 0.00 57.50 55.73 2k6d n TRP 307 Cb 0.58 0.10 -0.11 0.00 -2.01 0.00 0.00 31.31 29.87 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 -2.01 0.33 0.24 -0.99 2.02 -1.26 -2.72 118.70 114.32 2k6d s GLU 308 Ca 0.03 0.09 -0.14 0.00 0.02 0.00 0.00 54.97 54.97 2k6d s GLU 308 Cb -0.01 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.38 2k6d s GLU 308 CO 0.01 -0.06 0.50 0.20 0.02 0.00 0.00 175.26 175.93 2k6d s GLY 309 N -0.35 0.38 -0.14 -1.39 0.00 -1.16 -3.77 107.32 100.90 2k6d s GLY 309 Ca -0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 43.93 2k6d s GLY 309 CO 0.01 -0.54 -0.11 1.85 0.00 0.00 0.00 173.10 174.31 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 -2.70 0.02 0.00 0.26 0.00 0.00 34.13 31.70 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 0.38 1.28 -1.46 2.70 2.96 -1.04 -4.41 118.68 119.09 2k6d s LEU 311 Ca -0.09 0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 2k6d s LEU 311 Cb -0.15 0.30 0.04 0.00 0.50 0.00 0.00 46.19 46.88 2k6d s LEU 311 CO 0.05 -0.08 0.84 0.59 -1.32 0.00 0.00 176.35 176.43 2k6d n ASN 312 N 3.54 -5.38 -2.05 3.68 3.02 -1.26 -1.18 115.26 115.62 2k6d n ASN 312 Ca -0.19 -0.51 -0.15 0.00 -0.03 0.00 0.00 54.58 53.70 2k6d n ASN 312 Cb 0.56 -4.31 0.02 0.00 -0.61 0.00 0.00 39.78 35.44 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 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.29 1.03 -0.09 1.61 1.81 -0.32 -5.14 118.95 112.56 2k6d s ARG 314 Ca 0.20 -1.44 0.01 0.00 -1.72 0.00 0.00 55.73 52.78 2k6d s ARG 314 Cb -0.09 -0.53 0.02 0.00 -0.45 0.00 0.00 34.95 33.90 2k6d s ARG 314 CO 0.25 0.05 -0.10 1.03 -0.68 0.00 0.00 175.30 175.84 2k6d s ARG 315 N -3.77 1.60 0.11 3.54 0.52 -1.26 -2.51 118.95 117.18 2k6d s ARG 315 Ca 0.16 -0.33 -0.25 0.00 -0.52 0.00 0.00 55.73 54.79 2k6d s ARG 315 Cb 0.03 -1.49 0.07 0.00 0.52 0.00 0.00 34.95 34.08 2k6d s ARG 315 CO -0.00 -0.13 0.84 0.20 0.02 0.00 0.00 175.30 176.22 2k6d s GLY 316 N 1.22 -0.37 0.19 -3.53 0.00 -1.22 -4.79 107.32 98.82 2k6d s GLY 316 Ca -0.04 0.46 -0.04 0.00 0.00 0.00 0.00 44.72 45.10 2k6d s GLY 316 CO -0.03 0.14 0.43 -1.34 0.00 0.00 0.00 173.10 172.31 2k6d s VAL 317 N -3.39 5.12 -0.00 1.40 -7.23 -1.23 -2.98 120.40 112.09 2k6d s VAL 317 Ca 0.07 -0.01 -0.19 0.00 -1.81 0.00 0.00 61.98 60.04 2k6d s VAL 317 Cb -0.02 -3.67 0.04 0.00 0.56 0.00 0.00 36.38 33.29 2k6d s VAL 317 CO -0.04 -0.09 0.42 0.72 -0.31 0.00 0.00 175.10 175.80 2k6d s PHE 318 N -1.81 -0.31 -0.05 2.82 -0.12 -1.10 -2.43 117.98 114.97 2k6d s PHE 318 Ca 0.42 0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 57.45 2k6d s PHE 318 Cb -0.11 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.43 2k6d s PHE 318 CO 0.26 -0.49 1.47 -1.25 -0.05 0.00 0.00 175.22 175.16 2k6d s PRO 319 N -1.64 4.23 0.26 1.99 0.04 -1.26 -2.85 135.00 135.77 2k6d s PRO 319 Ca -0.11 1.99 0.24 0.00 0.04 0.00 0.00 61.00 63.16 2k6d s PRO 319 Cb -0.03 -3.77 0.97 0.00 0.04 0.00 0.00 34.50 31.71 2k6d s PRO 319 CO 0.04 -0.71 1.72 -0.25 0.04 0.00 0.00 177.00 177.84 2k6d n ASP 320 N 6.29 0.69 -0.33 6.66 8.00 0.44 -2.62 116.55 135.69 2k6d n ASP 320 Ca 0.15 0.66 -0.04 0.00 0.71 0.00 0.00 54.79 56.27 2k6d n ASP 320 Cb 0.43 -0.81 0.08 0.00 -0.02 0.00 0.00 41.12 40.81 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 1.10 0.00 -2.24 -0.26 -1.90 -1.21 115.58 111.06 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 0.41 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 2k6d h ASN 321 CO 0.00 0.88 0.00 0.49 -1.06 0.00 0.00 177.43 177.74 2k6d n PHE 322 N -4.35 0.00 -4.29 1.19 3.01 -1.08 -4.66 117.46 107.28 2k6d n PHE 322 Ca 0.09 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.39 2k6d n PHE 322 Cb 0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.47 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 -2.00 0.32 -0.03 -4.37 -7.23 -0.46 -1.94 120.40 104.69 2k6d s VAL 323 Ca 0.11 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.19 2k6d s VAL 323 Cb 0.05 -2.56 0.01 0.00 0.56 0.00 0.00 36.38 34.44 2k6d s VAL 323 CO 0.08 0.00 0.19 -0.54 -0.31 0.00 0.00 175.10 174.53 2k6d s LYS 324 N -3.99 0.43 0.01 4.82 3.01 -1.26 -4.95 119.74 117.82 2k6d s LYS 324 Ca 0.38 -0.12 -0.21 0.00 -1.01 0.00 0.00 55.97 55.00 2k6d s LYS 324 Cb 0.07 0.19 -0.05 0.00 -1.01 0.00 0.00 37.83 37.02 2k6d s LYS 324 CO 0.15 -0.10 0.63 -0.51 0.51 0.00 0.00 175.35 176.03 2k6d s LEU 325 N -0.84 4.43 -0.13 3.17 1.43 -1.26 -4.34 118.68 121.14 2k6d s LEU 325 Ca -0.09 1.23 -0.19 0.00 -1.03 0.00 0.00 54.13 54.05 2k6d s LEU 325 Cb -0.05 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 2k6d s LEU 325 CO 0.02 0.09 0.50 -0.76 0.23 0.00 0.00 176.35 176.43 2k6d s LEU 326 N -0.23 4.26 0.35 1.79 1.02 -1.26 -4.96 118.68 119.65 2k6d s LEU 326 Ca 0.32 0.83 0.06 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 0.00 176.35 177.75 2k6d h PRO 327 N 6.84 0.45 -0.01 1.29 0.11 -1.99 -3.51 132.00 135.18 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 0.00 178.00 178.70