#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mra s MET 278 N 0.00 3.62 0.00 -3.48 -1.94 -1.26 -5.06 119.30 111.18 3mra s MET 278 Ca 0.00 0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.03 3mra s MET 278 Cb 0.00 -2.58 0.00 0.00 2.01 0.00 0.00 34.83 34.26 3mra s MET 278 CO 0.00 0.12 0.00 1.47 -0.01 0.00 0.00 175.02 176.60 3mra n LEU 279 N -1.27 0.00 -0.35 -0.03 -0.00 -1.26 -4.79 117.00 109.30 3mra n LEU 279 Ca -0.01 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.04 3mra n LEU 279 Cb 0.54 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 44.16 3mra n LEU 279 CO 0.49 0.00 1.23 0.15 -0.00 0.00 0.00 177.39 179.25 3mra h PHE 280 N 0.00 1.11 -0.52 1.47 3.57 -2.03 -0.19 116.94 120.35 3mra h PHE 280 Ca 0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 3mra h PHE 280 Cb 0.00 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.35 3mra h PHE 280 CO 0.00 0.51 0.35 1.15 -2.23 0.00 0.00 178.31 178.09 3mra h THR 281 N 1.03 0.95 0.00 4.41 2.02 -2.01 -0.87 112.91 118.44 3mra h THR 281 Ca 0.44 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.48 3mra h THR 281 Cb 0.31 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3mra h THR 281 CO -0.22 0.08 -0.03 -0.03 0.37 0.00 0.00 175.52 175.69 3mra h MET 282 N 0.41 0.00 -0.15 6.66 1.85 -1.33 -0.90 114.93 121.47 3mra h MET 282 Ca 0.23 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.36 3mra h MET 282 Cb 0.38 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.40 3mra h MET 282 CO -0.06 0.03 0.12 0.97 -0.40 0.00 0.00 176.91 177.57 3mra h ILE 283 N 0.00 0.77 -0.61 1.77 -0.00 -1.25 0.22 117.51 118.42 3mra h ILE 283 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 64.86 64.94 3mra h ILE 283 Cb 0.05 0.91 -0.04 0.00 -0.00 0.00 0.00 36.82 37.75 3mra h ILE 283 CO 0.00 0.00 0.41 0.15 -0.00 0.00 0.00 178.15 178.71 3mra h PHE 284 N 0.00 0.54 0.09 2.19 3.57 -1.30 0.20 116.94 122.22 3mra h PHE 284 Ca 0.07 0.01 -0.33 0.00 3.53 0.00 0.00 57.97 61.26 3mra h PHE 284 Cb 0.31 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 3mra h PHE 284 CO 0.00 0.27 -1.77 0.28 -2.23 0.00 0.00 178.31 174.86 3mra h VAL 285 N 0.52 0.85 -0.60 1.41 2.07 -0.76 -3.32 116.25 116.42 3mra h VAL 285 Ca 0.27 -2.58 0.09 0.00 0.82 0.00 0.00 66.70 65.30 3mra h VAL 285 Cb 0.39 2.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.66 3mra h VAL 285 CO -0.08 0.76 0.25 0.40 0.02 0.00 0.00 177.57 178.91 3mra h ILE 286 N 0.05 0.81 -0.53 4.57 2.04 -0.59 0.22 117.51 124.08 3mra h ILE 286 Ca -0.33 -0.15 0.11 0.00 1.00 0.00 0.00 64.86 65.49 3mra h ILE 286 Cb 2.03 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 3mra h ILE 286 CO 0.11 0.08 0.37 -1.28 0.00 0.00 0.00 178.15 177.43 3mra h SER 287 N 0.44 0.21 0.40 1.72 0.87 -0.72 -1.63 113.55 114.84 3mra h SER 287 Ca 0.30 0.01 -0.31 0.00 -1.23 0.00 0.00 61.79 60.55 3mra h SER 287 Cb 0.34 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 3mra h SER 287 CO -0.28 0.12 -1.73 -1.28 -0.53 0.00 0.00 176.83 173.13 3mra h SER 288 N 0.23 0.17 0.15 6.23 0.87 -1.14 -1.52 113.55 118.54 3mra h SER 288 Ca 0.25 -0.35 0.01 0.00 -1.23 0.00 0.00 61.79 60.47 3mra h SER 288 Cb 0.68 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 3mra h SER 288 CO -0.05 1.31 -0.16 0.40 -0.53 0.00 0.00 176.83 177.80 3mra h ILE 289 N 0.03 0.65 0.42 2.23 2.04 -0.60 0.93 117.51 123.21 3mra h ILE 289 Ca -0.31 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3mra h ILE 289 Cb 2.01 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 3mra h ILE 289 CO 0.10 0.00 -0.20 0.40 0.00 0.00 0.00 178.15 178.44 3mra h ILE 290 N -0.34 0.59 -0.60 -0.67 2.04 -1.37 -1.49 117.51 115.68 3mra h ILE 290 Ca 0.01 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3mra h ILE 290 Cb 0.33 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3mra h ILE 290 CO -0.05 0.01 0.37 0.40 0.00 0.00 0.00 178.15 178.89 3mra h ILE 291 N -0.60 1.16 -0.12 -0.67 1.08 -1.25 0.24 117.51 117.36 3mra h ILE 291 Ca -0.06 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 3mra h ILE 291 Cb 0.45 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 3mra h ILE 291 CO 0.10 0.16 0.05 0.74 -0.69 0.00 0.00 178.15 178.51 3mra h THR 292 N 0.81 1.13 0.00 -0.27 2.02 -0.58 0.20 112.91 116.23 3mra h THR 292 Ca 0.22 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 3mra h THR 292 Cb -0.06 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 3mra h THR 292 CO -0.04 0.12 -0.18 0.58 0.37 0.00 0.00 175.52 176.37 3mra h VAL 293 N 0.05 0.90 0.02 3.16 2.07 -0.17 -1.50 116.25 120.78 3mra h VAL 293 Ca 0.04 -0.65 -0.24 0.00 0.82 0.00 0.00 66.70 66.67 3mra h VAL 293 Cb 0.14 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3mra h VAL 293 CO -0.00 0.17 -0.99 0.58 0.02 0.00 0.00 177.57 177.34 3mra h VAL 294 N 0.00 1.41 0.45 2.57 2.07 0.25 -1.56 116.25 121.44 3mra h VAL 294 Ca -0.00 -2.52 -0.02 0.00 0.82 0.00 0.00 66.70 64.97 3mra h VAL 294 Cb 0.36 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 3mra h VAL 294 CO 0.02 0.75 -0.22 0.58 0.02 0.00 0.00 177.57 178.73 3mra h VAL 295 N 0.21 0.53 -0.64 2.57 2.07 -0.18 -0.50 116.25 120.32 3mra h VAL 295 Ca -0.09 -0.25 0.15 0.00 0.82 0.00 0.00 66.70 67.33 3mra h VAL 295 Cb 1.64 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 3mra h VAL 295 CO 0.17 0.04 0.44 0.40 0.02 0.00 0.00 177.57 178.65 3mra h ILE 296 N -0.77 0.77 -0.06 4.57 2.04 -1.26 0.15 117.51 122.95 3mra h ILE 296 Ca -0.06 -0.07 -0.23 0.00 1.00 0.00 0.00 64.86 65.50 3mra h ILE 296 Cb 0.54 0.54 0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3mra h ILE 296 CO 0.10 0.04 -0.85 -1.13 0.00 0.00 0.00 178.15 176.31 3mra h ASN 297 N 0.20 0.86 0.25 1.72 -0.73 -1.08 -3.03 115.58 113.76 3mra h ASN 297 Ca 0.31 -0.70 -0.04 0.00 1.87 0.00 0.00 56.30 57.75 3mra h ASN 297 Cb 0.93 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 39.26 3mra h ASN 297 CO -0.06 1.43 -0.17 0.74 -0.37 0.00 0.00 177.43 179.00 3mra h THR 298 N 0.36 0.93 0.00 -3.57 2.02 0.93 0.89 112.91 114.46 3mra h THR 298 Ca -0.09 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.48 3mra h THR 298 Cb 1.51 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 3mra h THR 298 CO 0.17 0.16 0.00 1.41 0.37 0.00 0.00 175.52 177.63 3mra n HIS 299 N -4.06 0.87 -0.11 3.16 8.25 -0.22 -3.23 115.22 119.87 3mra n HIS 299 Ca -0.02 0.27 -0.13 0.00 -0.26 0.00 0.00 57.72 57.58 3mra n HIS 299 Cb 0.25 -0.94 -0.15 0.00 1.12 0.00 0.00 29.99 30.27 3mra n HIS 299 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3mra n HIS 300 N -2.23 0.02 0.04 4.41 -0.00 -0.19 -5.10 115.22 112.18 3mra n HIS 300 Ca 0.05 0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 3mra n HIS 300 Cb 0.38 -1.00 0.02 0.00 -0.00 0.00 0.00 29.99 29.38 3mra n HIS 300 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88