#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 -1.79 -0.41 -0.72 2.81 -1.26 -4.77 117.12 110.98 3mra n MET 278 Ca 0.00 1.42 0.34 0.00 -1.81 0.00 0.00 57.70 57.65 3mra n MET 278 Cb 0.00 -3.81 0.61 0.00 -0.71 0.00 0.00 33.22 29.32 3mra n MET 278 CO 0.00 0.00 0.00 1.37 1.51 0.00 0.00 175.97 178.85 3mra h LEU 279 N 1.04 0.30 -0.90 4.03 -0.00 -2.08 0.58 115.31 118.28 3mra h LEU 279 Ca -0.33 0.15 0.19 0.00 -0.00 0.00 0.00 57.88 57.89 3mra h LEU 279 Cb 1.22 0.13 -0.11 0.00 -0.00 0.00 0.00 40.66 41.90 3mra h LEU 279 CO 0.28 -0.18 0.46 0.15 -0.00 0.00 0.00 178.44 179.14 3mra h PHE 280 N 0.13 0.78 -0.30 0.17 3.57 -2.04 0.27 116.94 119.52 3mra h PHE 280 Ca 0.80 0.04 0.03 0.00 3.53 0.00 0.00 57.97 62.37 3mra h PHE 280 Cb 2.36 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 40.88 3mra h PHE 280 CO -0.01 0.09 0.21 1.15 -2.23 0.00 0.00 178.31 177.52 3mra h THR 281 N 0.55 0.99 0.00 4.41 2.02 -1.17 -0.91 112.91 118.80 3mra h THR 281 Ca 0.53 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.61 3mra h THR 281 Cb 0.90 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 3mra h THR 281 CO -0.44 0.05 -0.04 -0.03 0.37 0.00 0.00 175.52 175.42 3mra h MET 282 N 0.27 0.00 -0.13 6.66 1.85 -1.06 -1.05 114.93 121.48 3mra h MET 282 Ca 0.13 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.26 3mra h MET 282 Cb 0.18 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.20 3mra h MET 282 CO -0.03 0.04 0.13 0.97 -0.40 0.00 0.00 176.91 177.63 3mra h ILE 283 N 0.00 0.60 -0.38 1.77 6.09 -1.26 0.23 117.51 124.56 3mra h ILE 283 Ca -0.00 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.45 3mra h ILE 283 Cb 0.08 0.90 -0.02 0.00 0.47 0.00 0.00 36.82 38.25 3mra h ILE 283 CO 0.01 0.00 0.08 0.15 -3.07 0.00 0.00 178.15 175.32 3mra h PHE 284 N 0.00 0.56 0.12 2.19 3.57 -1.34 0.20 116.94 122.25 3mra h PHE 284 Ca 0.06 -0.04 -0.31 0.00 3.53 0.00 0.00 57.97 61.21 3mra h PHE 284 Cb 0.32 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3mra h PHE 284 CO 0.00 0.50 -1.56 0.28 -2.23 0.00 0.00 178.31 175.30 3mra h VAL 285 N 0.55 1.12 -0.54 1.41 2.07 -0.75 -3.12 116.25 116.99 3mra h VAL 285 Ca 0.13 -2.76 0.07 0.00 0.82 0.00 0.00 66.70 64.96 3mra h VAL 285 Cb 0.23 2.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 3mra h VAL 285 CO -0.00 0.82 0.21 0.40 0.02 0.00 0.00 177.57 179.01 3mra h ILE 286 N 0.07 0.83 -0.86 4.57 2.04 -0.97 -0.05 117.51 123.14 3mra h ILE 286 Ca -0.25 -0.14 0.12 0.00 1.00 0.00 0.00 64.86 65.59 3mra h ILE 286 Cb 2.03 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 3mra h ILE 286 CO 0.16 0.07 0.56 -1.28 0.00 0.00 0.00 178.15 177.66 3mra h SER 287 N 0.40 0.68 0.50 1.72 0.87 -0.62 -1.60 113.55 115.50 3mra h SER 287 Ca 0.26 0.03 -0.30 0.00 -1.23 0.00 0.00 61.79 60.55 3mra h SER 287 Cb 0.28 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 62.14 3mra h SER 287 CO -0.25 0.38 -1.35 -1.28 -0.53 0.00 0.00 176.83 173.80 3mra h SER 288 N 0.74 0.57 0.12 6.23 0.87 -1.18 -1.68 113.55 119.21 3mra h SER 288 Ca 0.41 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 3mra h SER 288 Cb 0.57 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 3mra h SER 288 CO -0.18 1.49 -0.12 0.40 -0.53 0.00 0.00 176.83 177.89 3mra h ILE 289 N 0.10 0.73 0.66 2.23 2.04 -0.57 0.52 117.51 123.23 3mra h ILE 289 Ca -0.18 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3mra h ILE 289 Cb 2.04 0.73 0.01 0.00 -0.74 0.00 0.00 36.82 38.86 3mra h ILE 289 CO 0.23 0.00 -0.32 0.40 0.00 0.00 0.00 178.15 178.46 3mra h ILE 290 N -0.27 0.34 -0.47 -0.67 2.04 -1.31 -1.37 117.51 115.80 3mra h ILE 290 Ca 0.00 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3mra h ILE 290 Cb 0.26 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3mra h ILE 290 CO -0.03 0.00 0.26 0.40 0.00 0.00 0.00 178.15 178.78 3mra h ILE 291 N -0.90 1.15 -0.19 -0.67 2.04 -1.28 0.25 117.51 117.90 3mra h ILE 291 Ca -0.09 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 3mra h ILE 291 Cb 0.69 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3mra h ILE 291 CO 0.15 0.16 0.10 0.74 0.00 0.00 0.00 178.15 179.30 3mra h THR 292 N 0.66 1.12 0.00 -0.27 2.02 -0.69 0.18 112.91 115.94 3mra h THR 292 Ca 0.17 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 3mra h THR 292 Cb 0.02 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 3mra h THR 292 CO -0.03 0.12 -0.25 0.58 0.37 0.00 0.00 175.52 176.31 3mra h VAL 293 N 0.19 0.93 0.01 3.16 2.07 0.00 -1.50 116.25 121.12 3mra h VAL 293 Ca 0.07 -0.93 -0.23 0.00 0.82 0.00 0.00 66.70 66.43 3mra h VAL 293 Cb 0.10 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3mra h VAL 293 CO -0.01 0.24 -0.98 0.58 0.02 0.00 0.00 177.57 177.43 3mra h VAL 294 N 0.00 1.40 0.53 2.57 2.07 0.14 -1.66 116.25 121.30 3mra h VAL 294 Ca -0.00 -2.49 -0.03 0.00 0.82 0.00 0.00 66.70 65.00 3mra h VAL 294 Cb 0.52 2.47 0.01 0.00 -1.52 0.00 0.00 31.29 32.76 3mra h VAL 294 CO 0.03 0.74 -0.25 0.58 0.02 0.00 0.00 177.57 178.69 3mra h VAL 295 N 0.22 0.45 -0.79 2.57 2.07 -0.29 -1.89 116.25 118.60 3mra h VAL 295 Ca -0.09 -0.18 0.17 0.00 0.82 0.00 0.00 66.70 67.42 3mra h VAL 295 Cb 1.62 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 3mra h VAL 295 CO 0.17 0.03 0.53 0.40 0.02 0.00 0.00 177.57 178.72 3mra h ILE 296 N -0.83 0.75 0.10 4.57 1.08 -1.24 0.21 117.51 122.14 3mra h ILE 296 Ca -0.07 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 3mra h ILE 296 Cb 0.59 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 3mra h ILE 296 CO 0.12 0.07 -0.05 -1.13 -0.69 0.00 0.00 178.15 176.47 3mra h ASN 297 N 0.37 -0.11 1.44 1.72 -0.73 -1.14 -1.57 115.58 115.55 3mra h ASN 297 Ca 0.39 -0.47 0.00 0.00 1.87 0.00 0.00 56.30 58.10 3mra h ASN 297 Cb 0.99 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.60 3mra h ASN 297 CO -0.12 0.47 0.00 0.00 -0.37 0.00 0.00 177.43 177.41 3mra h THR 298 N -0.76 0.00 0.05 -3.57 1.03 -0.63 -2.74 112.91 106.29 3mra h THR 298 Ca -0.01 -0.64 -0.14 0.00 -0.01 0.00 0.00 66.41 65.61 3mra h THR 298 Cb 0.57 1.60 0.01 0.00 -1.07 0.00 0.00 68.15 69.26 3mra h THR 298 CO 0.02 0.00 -0.58 -0.74 -0.01 0.00 0.00 175.52 174.21 3mra h HIS 299 N 0.00 0.49 -2.04 0.00 -0.00 -0.64 -3.34 115.15 109.62 3mra h HIS 299 Ca 0.00 -0.30 -0.78 0.00 -0.00 0.00 0.00 60.37 59.29 3mra h HIS 299 Cb 0.72 -0.04 -0.27 0.00 -0.00 0.00 0.00 27.41 27.82 3mra h HIS 299 CO 0.00 1.16 1.06 0.72 -0.00 0.00 0.00 177.93 180.87 3mra n HIS 300 N -4.26 2.94 0.12 5.26 8.25 -0.59 -5.09 115.22 121.85 3mra n HIS 300 Ca -0.11 -2.36 0.01 0.00 -0.26 0.00 0.00 57.72 54.99 3mra n HIS 300 Cb 0.69 -1.19 0.06 0.00 1.12 0.00 0.00 29.99 30.66 3mra n HIS 300 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52