#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kz5 n HIS 273 N 0.00 0.00 -1.09 7.33 -0.00 -1.26 -3.23 115.22 116.97 3kz5 n HIS 273 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.49 3kz5 n HIS 273 Cb 0.00 -0.41 0.16 0.00 -0.00 0.00 0.00 29.99 29.74 3kz5 n HIS 273 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 3kz5 n MET 274 N -1.41 2.19 -3.68 -1.40 0.00 -1.26 -4.97 117.12 106.59 3kz5 n MET 274 Ca 0.07 -2.82 -0.02 0.00 0.00 0.00 0.00 57.70 54.93 3kz5 n MET 274 Cb 0.21 -2.11 -0.01 0.00 0.00 0.00 0.00 33.22 31.31 3kz5 n MET 274 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 3kz5 s SER 275 N -1.17 -0.14 0.02 7.83 1.04 -1.20 -4.36 113.70 115.72 3kz5 s SER 275 Ca 0.54 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.74 3kz5 s SER 275 Cb 0.45 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 66.90 3kz5 s SER 275 CO 0.10 -0.63 -0.12 -0.44 0.98 0.00 0.00 173.24 173.12 3kz5 s SER 276 N -2.91 1.39 -0.07 7.02 0.01 -0.44 -4.98 113.70 113.73 3kz5 s SER 276 Ca 0.12 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.04 3kz5 s SER 276 Cb 0.01 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.16 3kz5 s SER 276 CO -0.01 0.04 -0.09 -0.13 0.41 0.00 0.00 173.24 173.46 3kz5 s ARG 277 N -0.83 1.42 -0.04 12.44 0.52 -1.26 -0.54 118.95 130.65 3kz5 s ARG 277 Ca 0.01 -0.29 -0.04 0.00 -0.52 0.00 0.00 55.73 54.90 3kz5 s ARG 277 Cb -0.07 -1.28 0.01 0.00 0.52 0.00 0.00 34.95 34.14 3kz5 s ARG 277 CO 0.01 -0.06 0.11 -1.58 0.02 0.00 0.00 175.30 173.79 3kz5 s HIS 278 N 0.95 -0.12 -0.25 -0.53 2.46 -0.26 -5.00 115.29 112.54 3kz5 s HIS 278 Ca -0.10 0.30 -0.06 0.00 0.47 0.00 0.00 55.06 55.67 3kz5 s HIS 278 Cb -0.15 0.03 -0.01 0.00 -0.13 0.00 0.00 32.58 32.31 3kz5 s HIS 278 CO 0.00 -0.07 0.04 -1.14 -2.47 0.00 0.00 174.74 171.11 3kz5 s GLN 279 N 0.16 3.44 0.03 2.88 0.74 -1.26 -0.59 119.66 125.06 3kz5 s GLN 279 Ca -0.01 -0.61 -0.02 0.00 0.05 0.00 0.00 55.36 54.77 3kz5 s GLN 279 Cb -0.02 -3.26 -0.27 0.00 1.10 0.00 0.00 33.01 30.56 3kz5 s GLN 279 CO -0.00 -0.26 0.96 0.74 -0.55 0.00 0.00 175.29 176.18 3kz5 h PHE 280 N 8.21 0.41 -2.31 1.67 -1.00 -1.40 -3.49 116.94 119.03 3kz5 h PHE 280 Ca -0.37 -0.30 0.16 0.00 2.81 0.00 0.00 57.97 60.27 3kz5 h PHE 280 Cb 1.16 -0.02 -0.10 0.00 3.61 0.00 0.00 35.95 40.60 3kz5 h PHE 280 CO 0.63 1.30 0.49 0.00 -1.61 0.00 0.00 178.31 179.13 3kz5 s ALA 281 N -2.63 -1.72 0.29 2.45 0.00 -1.19 -5.02 121.76 113.94 3kz5 s ALA 281 Ca -0.07 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 3kz5 s ALA 281 Cb 0.07 0.56 -0.11 0.00 0.00 0.00 0.00 23.12 23.64 3kz5 s ALA 281 CO 0.86 -0.93 1.59 -2.14 0.00 0.00 0.00 175.76 175.14 3kz5 s PRO 282 N -3.22 4.13 0.00 0.00 0.02 -1.26 -1.01 135.00 133.67 3kz5 s PRO 282 Ca 0.10 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.68 3kz5 s PRO 282 Cb -0.01 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.48 3kz5 s PRO 282 CO -0.02 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 3kz5 n GLY 283 N 2.23 0.85 2.66 0.52 0.00 -1.26 -4.56 105.19 105.63 3kz5 n GLY 283 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 3kz5 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kz5 s ALA 284 N -3.36 1.10 0.07 4.61 0.00 -0.18 -0.35 121.76 123.65 3kz5 s ALA 284 Ca 0.00 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.69 3kz5 s ALA 284 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 3kz5 s ALA 284 CO 0.00 -1.59 -0.10 0.95 0.00 0.00 0.00 175.76 175.02 3kz5 s THR 285 N 1.84 0.83 0.06 0.00 -4.23 -0.75 -0.88 115.64 112.51 3kz5 s THR 285 Ca 0.08 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.25 3kz5 s THR 285 Cb -0.17 -1.06 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 3kz5 s THR 285 CO -0.27 -0.44 -0.13 0.54 -0.54 0.00 0.00 174.62 173.77 3kz5 s VAL 286 N -1.88 1.05 -0.10 2.29 0.11 0.25 -0.23 120.40 121.89 3kz5 s VAL 286 Ca -0.01 -1.21 0.03 0.00 -2.93 0.00 0.00 61.98 57.86 3kz5 s VAL 286 Cb -0.06 -1.01 0.01 0.00 -1.53 0.00 0.00 36.38 33.79 3kz5 s VAL 286 CO 0.00 -0.19 -0.19 -0.22 -3.33 0.00 0.00 175.10 171.18 3kz5 s LEU 287 N -1.58 1.91 -0.13 2.54 2.96 -0.03 -1.10 118.68 123.25 3kz5 s LEU 287 Ca -0.02 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 3kz5 s LEU 287 Cb -0.09 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 3kz5 s LEU 287 CO 0.02 0.09 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.68 3kz5 s TYR 288 N 0.61 2.77 -0.24 5.38 1.51 0.30 -0.54 117.35 127.14 3kz5 s TYR 288 Ca -0.14 -0.72 -0.08 0.00 -1.01 0.00 0.00 57.07 55.12 3kz5 s TYR 288 Cb -0.17 -1.82 0.11 0.00 -0.11 0.00 0.00 41.96 39.97 3kz5 s TYR 288 CO 0.04 -0.25 0.51 0.21 -1.11 0.00 0.00 175.55 174.95 3kz5 s LYS 289 N 0.37 0.42 6.87 -0.62 2.20 -0.28 -1.32 119.74 127.37 3kz5 s LYS 289 Ca -0.12 1.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.70 3kz5 s LYS 289 Cb -0.16 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.71 3kz5 s LYS 289 CO 0.06 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 3kz5 n GLY 290 N 5.41 2.50 0.30 5.54 0.00 -1.26 -1.56 105.19 116.13 3kz5 n GLY 290 Ca -0.10 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.70 3kz5 n GLY 290 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3kz5 n ASP 291 N 4.64 1.23 -4.75 1.61 10.43 -1.26 -4.93 116.55 123.51 3kz5 n ASP 291 Ca 0.00 -1.03 -0.40 0.00 2.57 0.00 0.00 54.79 55.94 3kz5 n ASP 291 Cb 0.00 0.19 -0.05 0.00 1.84 0.00 0.00 41.12 43.09 3kz5 n ASP 291 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3kz5 s LYS 292 N -2.47 4.45 -0.18 -1.24 3.01 -0.60 -5.05 119.74 117.65 3kz5 s LYS 292 Ca 0.24 0.98 0.01 0.00 -1.01 0.00 0.00 55.97 56.19 3kz5 s LYS 292 Cb 0.19 -3.35 0.02 0.00 -1.01 0.00 0.00 37.83 33.68 3kz5 s LYS 292 CO 0.52 0.34 -0.18 1.41 0.51 0.00 0.00 175.35 177.94 3kz5 s MET 293 N -0.22 3.03 -0.25 1.68 -2.45 -1.26 -1.13 119.30 118.71 3kz5 s MET 293 Ca 0.36 -0.81 -0.01 0.00 -1.25 0.00 0.00 55.69 53.98 3kz5 s MET 293 Cb -0.20 -2.61 0.03 0.00 1.25 0.00 0.00 34.83 33.30 3kz5 s MET 293 CO 0.22 -0.21 -0.07 0.08 1.05 0.00 0.00 175.02 176.09 3kz5 s VAL 294 N 1.31 2.74 -0.22 10.11 1.01 0.30 -4.97 120.40 130.68 3kz5 s VAL 294 Ca 0.05 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 3kz5 s VAL 294 Cb -0.13 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 3kz5 s VAL 294 CO -0.12 0.17 0.04 -0.22 0.00 0.00 0.00 175.10 174.97 3kz5 s LEU 295 N 1.29 3.44 -0.22 3.92 2.96 -1.26 -0.85 118.68 127.96 3kz5 s LEU 295 Ca -0.01 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 3kz5 s LEU 295 Cb -0.17 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 3kz5 s LEU 295 CO -0.05 0.05 0.05 0.20 -1.32 0.00 0.00 176.35 175.27 3kz5 s ASN 296 N 1.12 5.13 -0.13 3.68 -0.87 0.69 -4.99 114.94 119.57 3kz5 s ASN 296 Ca 0.04 -0.15 0.01 0.00 -1.57 0.00 0.00 52.86 51.19 3kz5 s ASN 296 Cb -0.14 -1.90 0.02 0.00 -0.02 0.00 0.00 41.25 39.20 3kz5 s ASN 296 CO 0.03 0.04 -0.16 -0.76 -2.57 0.00 0.00 177.10 173.67 3kz5 s LEU 297 N 1.18 1.77 -0.45 0.60 1.43 -1.26 -1.81 118.68 120.14 3kz5 s LEU 297 Ca 0.04 -0.48 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 3kz5 s LEU 297 Cb -0.14 -1.18 0.07 0.00 0.03 0.00 0.00 46.19 44.96 3kz5 s LEU 297 CO 0.03 -0.00 0.35 -0.62 0.23 0.00 0.00 176.35 176.33 3kz5 s ASP 298 N 1.15 6.00 0.00 2.29 -1.08 0.53 -4.93 116.67 120.63 3kz5 s ASP 298 Ca -0.02 -1.32 0.14 0.00 -0.52 0.00 0.00 52.55 50.82 3kz5 s ASP 298 Cb -0.14 -2.13 0.62 0.00 -1.46 0.00 0.00 42.92 39.81 3kz5 s ASP 298 CO -0.05 -0.59 1.41 0.54 0.52 0.00 0.00 175.17 177.00 3kz5 n ARG 300 N 5.12 0.06 0.00 4.34 1.74 -1.26 -1.15 116.66 125.52 3kz5 n ARG 300 Ca -0.12 0.23 0.13 0.00 -0.77 0.00 0.00 57.85 57.32 3kz5 n ARG 300 Cb 0.44 -1.50 0.42 0.00 -1.02 0.00 0.00 32.46 30.80 3kz5 n ARG 300 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3kz5 n SER 301 N -1.43 0.39 0.00 0.55 3.41 -1.26 -4.19 113.62 111.08 3kz5 n SER 301 Ca 0.04 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 3kz5 n SER 301 Cb 0.14 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3kz5 n SER 301 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3kz5 n ARG 302 N -1.35 1.50 -3.44 4.33 1.74 -0.39 -5.04 116.66 114.01 3kz5 n ARG 302 Ca 0.08 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.78 3kz5 n ARG 302 Cb 0.33 -0.96 -0.06 0.00 -1.02 0.00 0.00 32.46 30.75 3kz5 n ARG 302 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3kz5 s VAL 303 N -1.87 5.10 0.33 1.55 1.01 -0.30 -4.95 120.40 121.28 3kz5 s VAL 303 Ca 0.00 0.85 -0.27 0.00 0.00 0.00 0.00 61.98 62.57 3kz5 s VAL 303 Cb 0.00 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.51 3kz5 s VAL 303 CO 0.00 0.47 1.02 -2.65 0.00 0.00 0.00 175.10 173.94 3kz5 n PRO 304 N 2.63 1.40 -0.25 2.72 -0.02 -1.26 -4.80 135.00 135.42 3kz5 n PRO 304 Ca -0.11 0.49 -0.01 0.00 -2.02 0.00 0.00 63.50 61.85 3kz5 n PRO 304 Cb 0.52 -1.93 0.11 0.00 -0.02 0.00 0.00 33.50 32.18 3kz5 n PRO 304 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3kz5 h THR 305 N 1.87 0.99 -0.56 3.45 2.02 -1.96 -2.63 112.91 116.09 3kz5 h THR 305 Ca -0.41 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 66.59 3kz5 h THR 305 Cb 1.34 0.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 3kz5 h THR 305 CO 0.59 0.14 0.20 -0.33 0.37 0.00 0.00 175.52 176.49 3kz5 h GLU 306 N 0.74 0.37 -0.05 6.66 3.07 -1.99 0.14 114.58 123.52 3kz5 h GLU 306 Ca 0.31 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.16 3kz5 h GLU 306 Cb 0.18 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 3kz5 h GLU 306 CO -0.18 0.25 -0.02 0.00 -1.40 0.00 0.00 179.01 177.66 3kz5 h ILE 308 N -0.02 1.24 -0.67 0.00 1.08 -1.08 -2.48 117.51 115.57 3kz5 h ILE 308 Ca 0.03 -0.52 -0.07 0.00 -0.39 0.00 0.00 64.86 63.90 3kz5 h ILE 308 Cb 0.06 0.04 -0.03 0.00 -3.07 0.00 0.00 36.82 33.82 3kz5 h ILE 308 CO -0.06 0.25 0.14 -0.08 -0.69 0.00 0.00 178.15 177.72 3kz5 h GLU 309 N 1.18 1.09 -0.38 2.37 4.57 -0.75 -1.01 114.58 121.64 3kz5 h GLU 309 Ca 0.31 -0.27 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 3kz5 h GLU 309 Cb -0.04 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3kz5 h GLU 309 CO -0.06 0.97 -0.24 0.87 -1.18 0.00 0.00 179.01 179.38 3kz5 h LYS 310 N 1.03 0.77 -0.38 1.92 1.57 -1.01 -1.04 116.57 119.43 3kz5 h LYS 310 Ca 0.21 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 3kz5 h LYS 310 Cb 0.39 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3kz5 h LYS 310 CO 0.01 0.93 -0.12 0.82 -0.57 0.00 0.00 179.45 180.52 3kz5 h ILE 311 N 0.67 1.28 -0.54 1.86 2.04 -1.25 -2.47 117.51 119.11 3kz5 h ILE 311 Ca 0.09 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 3kz5 h ILE 311 Cb 0.75 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 3kz5 h ILE 311 CO 0.06 0.40 0.19 -0.08 0.00 0.00 0.00 178.15 178.72 3kz5 h GLU 312 N 0.55 0.79 -0.74 2.37 4.57 -1.04 -1.71 114.58 119.37 3kz5 h GLU 312 Ca 0.09 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 3kz5 h GLU 312 Cb 0.65 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 3kz5 h GLU 312 CO 0.04 0.67 0.26 0.00 -1.18 0.00 0.00 179.01 178.81 3kz5 h ALA 313 N 1.43 1.06 -0.49 2.92 0.00 -0.99 -1.12 119.26 122.07 3kz5 h ALA 313 Ca 0.18 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3kz5 h ALA 313 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3kz5 h ALA 313 CO -0.01 0.65 0.01 0.82 0.00 0.00 0.00 179.25 180.72 3kz5 h ILE 314 N 1.09 1.26 -0.65 0.00 2.04 -0.92 -2.57 117.51 117.76 3kz5 h ILE 314 Ca 0.24 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 3kz5 h ILE 314 Cb 0.26 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 3kz5 h ILE 314 CO -0.01 0.37 0.14 -0.07 0.00 0.00 0.00 178.15 178.57 3kz5 h LEU 315 N 0.72 0.98 -0.58 1.44 3.38 -0.96 -2.88 115.31 117.41 3kz5 h LEU 315 Ca 0.14 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 3kz5 h LEU 315 Cb 0.50 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3kz5 h LEU 315 CO 0.02 0.95 -0.05 0.07 0.09 0.00 0.00 178.44 179.52 3kz5 h LYS 316 N 0.98 1.05 0.00 1.13 2.10 -1.12 -2.23 116.57 118.48 3kz5 h LYS 316 Ca 0.20 -0.36 -0.02 0.00 -2.00 0.00 0.00 60.65 58.47 3kz5 h LYS 316 Cb 0.37 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.62 3kz5 h LYS 316 CO 0.00 1.06 -0.09 1.05 -2.00 0.00 0.00 179.45 179.48 3kz5 h GLU 317 N 0.94 0.00 -0.15 0.07 4.11 -1.36 -0.71 114.58 117.48 3kz5 h GLU 317 Ca 0.16 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.45 3kz5 h GLU 317 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3kz5 h GLU 317 CO 0.04 0.09 -0.49 -0.07 0.07 0.00 0.00 179.01 178.65 3kz5 h LEU 318 N 0.00 0.44 0.00 3.06 3.38 -1.19 -3.52 115.31 117.48 3kz5 h LEU 318 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3kz5 h LEU 318 Cb 0.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3kz5 h LEU 318 CO 0.01 0.86 0.00 -0.62 0.09 0.00 0.00 178.44 178.78