#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mra n MET 278 N 0.00 0.00 0.00 -3.48 0.00 -1.26 -5.05 117.12 107.33 3mra n MET 278 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3mra n MET 278 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 3mra n MET 278 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 3mra n LEU 279 N -3.13 0.00 -0.33 -0.89 0.00 -1.26 -4.90 117.00 106.48 3mra n LEU 279 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 56.01 56.18 3mra n LEU 279 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 43.42 43.78 3mra n LEU 279 CO 0.00 0.00 1.11 0.15 0.00 0.00 0.00 177.39 178.65 3mra h PHE 280 N 0.00 0.85 -0.63 1.96 3.57 -2.03 -0.51 116.94 120.15 3mra h PHE 280 Ca 0.00 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.66 3mra h PHE 280 Cb 0.00 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 3mra h PHE 280 CO 0.00 -0.01 0.43 1.15 -2.23 0.00 0.00 178.31 177.65 3mra h THR 281 N 0.48 0.83 0.00 4.41 2.02 -1.97 -1.03 112.91 117.65 3mra h THR 281 Ca 0.62 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.69 3mra h THR 281 Cb 1.21 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 3mra h THR 281 CO -0.51 0.06 -0.01 -0.03 0.37 0.00 0.00 175.52 175.40 3mra h MET 282 N 0.33 0.00 -0.17 6.66 1.85 -1.47 -1.02 114.93 121.12 3mra h MET 282 Ca 0.30 0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.44 3mra h MET 282 Cb 0.73 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.76 3mra h MET 282 CO -0.08 0.01 0.14 0.97 -0.40 0.00 0.00 176.91 177.55 3mra h ILE 283 N 0.00 0.75 -0.35 1.77 6.09 -1.30 0.23 117.51 124.70 3mra h ILE 283 Ca -0.00 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.46 3mra h ILE 283 Cb 0.01 0.90 -0.02 0.00 0.47 0.00 0.00 36.82 38.18 3mra h ILE 283 CO 0.00 0.00 0.08 0.15 -3.07 0.00 0.00 178.15 175.31 3mra h PHE 284 N 0.00 0.51 0.05 2.19 3.57 -1.34 0.15 116.94 122.07 3mra h PHE 284 Ca 0.08 -0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.28 3mra h PHE 284 Cb 0.35 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 3mra h PHE 284 CO 0.00 0.45 -1.37 0.28 -2.23 0.00 0.00 178.31 175.45 3mra h VAL 285 N 0.50 1.30 -0.40 1.41 2.07 -0.74 -3.19 116.25 117.20 3mra h VAL 285 Ca 0.12 -3.02 0.05 0.00 0.82 0.00 0.00 66.70 64.67 3mra h VAL 285 Cb 0.20 2.72 -0.05 0.00 -1.52 0.00 0.00 31.29 32.64 3mra h VAL 285 CO -0.00 0.80 0.12 0.40 0.02 0.00 0.00 177.57 178.91 3mra h ILE 286 N 0.03 0.85 -0.69 4.57 1.08 -0.66 -0.05 117.51 122.64 3mra h ILE 286 Ca -0.16 -0.09 0.16 0.00 -0.39 0.00 0.00 64.86 64.37 3mra h ILE 286 Cb 1.92 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 36.19 3mra h ILE 286 CO 0.13 0.05 0.47 -1.28 -0.69 0.00 0.00 178.15 176.83 3mra h SER 287 N 0.27 0.22 0.36 1.72 0.87 -0.71 -1.63 113.55 114.64 3mra h SER 287 Ca 0.19 0.01 -0.32 0.00 -1.23 0.00 0.00 61.79 60.44 3mra h SER 287 Cb 0.19 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 3mra h SER 287 CO -0.21 0.11 -1.74 -1.28 -0.53 0.00 0.00 176.83 173.18 3mra h SER 288 N 0.23 0.27 0.06 6.23 0.87 -1.26 -1.69 113.55 118.26 3mra h SER 288 Ca 0.33 -0.51 0.02 0.00 -1.23 0.00 0.00 61.79 60.40 3mra h SER 288 Cb 0.98 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 3mra h SER 288 CO -0.07 1.45 -0.14 0.40 -0.53 0.00 0.00 176.83 177.94 3mra h ILE 289 N 0.05 0.66 0.82 2.23 2.04 -0.58 0.18 117.51 122.92 3mra h ILE 289 Ca -0.32 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 3mra h ILE 289 Cb 2.02 0.66 0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3mra h ILE 289 CO 0.11 0.00 -0.40 0.40 0.00 0.00 0.00 178.15 178.27 3mra h ILE 290 N -0.27 0.15 -0.57 -0.67 2.04 -1.36 -1.45 117.51 115.40 3mra h ILE 290 Ca 0.03 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.86 3mra h ILE 290 Cb 0.30 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 3mra h ILE 290 CO -0.10 0.00 0.38 0.40 0.00 0.00 0.00 178.15 178.83 3mra h ILE 291 N -1.16 1.07 -0.05 -0.67 2.04 -1.32 0.26 117.51 117.68 3mra h ILE 291 Ca -0.11 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 3mra h ILE 291 Cb 0.86 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3mra h ILE 291 CO 0.19 0.12 0.03 0.74 0.00 0.00 0.00 178.15 179.22 3mra h THR 292 N 0.65 1.08 0.00 -0.27 2.02 -0.78 0.20 112.91 115.82 3mra h THR 292 Ca 0.23 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 3mra h THR 292 Cb 0.10 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3mra h THR 292 CO -0.06 0.07 -0.19 0.58 0.37 0.00 0.00 175.52 176.29 3mra h VAL 293 N -0.01 0.94 0.03 3.16 2.07 0.05 -1.52 116.25 120.96 3mra h VAL 293 Ca 0.02 -0.70 -0.24 0.00 0.82 0.00 0.00 66.70 66.60 3mra h VAL 293 Cb 0.09 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3mra h VAL 293 CO -0.00 0.19 -1.00 0.58 0.02 0.00 0.00 177.57 177.35 3mra h VAL 294 N 0.00 1.41 0.50 2.57 2.07 0.17 -1.55 116.25 121.42 3mra h VAL 294 Ca -0.00 -2.55 -0.02 0.00 0.82 0.00 0.00 66.70 64.95 3mra h VAL 294 Cb 0.38 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 3mra h VAL 294 CO 0.02 0.76 -0.24 0.58 0.02 0.00 0.00 177.57 178.71 3mra h VAL 295 N 0.21 0.48 -0.80 2.57 2.07 -0.21 -1.05 116.25 119.52 3mra h VAL 295 Ca -0.09 -0.19 0.18 0.00 0.82 0.00 0.00 66.70 67.41 3mra h VAL 295 Cb 1.65 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 3mra h VAL 295 CO 0.17 0.03 0.54 0.40 0.02 0.00 0.00 177.57 178.73 3mra h ILE 296 N -0.80 0.73 -0.00 4.57 2.04 -1.24 0.10 117.51 122.91 3mra h ILE 296 Ca -0.07 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3mra h ILE 296 Cb 0.57 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3mra h ILE 296 CO 0.11 0.06 -0.04 -1.13 0.00 0.00 0.00 178.15 177.15 3mra h ASN 297 N 0.34 0.04 1.68 1.72 -0.73 -1.09 -2.61 115.58 114.93 3mra h ASN 297 Ca 0.40 -0.75 0.00 0.00 1.87 0.00 0.00 56.30 57.82 3mra h ASN 297 Cb 1.05 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.63 3mra h ASN 297 CO -0.12 0.79 0.00 0.00 -0.37 0.00 0.00 177.43 177.73 3mra h THR 298 N -0.70 0.00 0.18 -3.57 1.03 -0.29 -2.75 112.91 106.81 3mra h THR 298 Ca -0.00 -0.84 -0.31 0.00 -0.01 0.00 0.00 66.41 65.25 3mra h THR 298 Cb 0.79 1.84 0.03 0.00 -1.07 0.00 0.00 68.15 69.74 3mra h THR 298 CO 0.01 0.00 -1.34 -0.74 -0.01 0.00 0.00 175.52 173.44 3mra h HIS 299 N 0.00 0.95 -3.65 0.00 -0.00 -0.90 -3.40 115.15 108.15 3mra h HIS 299 Ca 0.00 -0.65 -0.80 0.00 -0.00 0.00 0.00 60.37 58.93 3mra h HIS 299 Cb 0.84 -0.06 -0.27 0.00 -0.00 0.00 0.00 27.41 27.92 3mra h HIS 299 CO 0.00 1.49 0.34 -1.01 -0.00 0.00 0.00 177.93 178.75 3mra s HIS 300 N -2.80 4.11 0.00 5.26 3.76 -0.98 -5.10 115.29 119.54 3mra s HIS 300 Ca -0.09 -2.47 0.00 0.00 -0.15 0.00 0.00 55.06 52.36 3mra s HIS 300 Cb 0.05 -3.84 0.00 0.00 1.11 0.00 0.00 32.58 29.91 3mra s HIS 300 CO 0.93 -0.97 0.00 2.89 -0.85 0.00 0.00 174.74 176.75