#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 0.80 -0.02 -0.72 1.56 -1.26 -4.93 117.12 112.55 3mra n MET 278 Ca 0.00 -2.29 0.23 0.00 -0.27 0.00 0.00 57.70 55.37 3mra n MET 278 Cb 0.00 -1.36 0.65 0.00 2.15 0.00 0.00 33.22 34.66 3mra n MET 278 CO 0.00 0.00 0.00 1.37 -0.73 0.00 0.00 175.97 176.61 3mra h LEU 279 N 3.81 0.00 -1.23 -0.89 -0.00 -2.09 -3.11 115.31 111.79 3mra h LEU 279 Ca -0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.76 3mra h LEU 279 Cb 0.99 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 3mra h LEU 279 CO 0.35 0.00 -0.25 0.15 -0.00 0.00 0.00 178.44 178.69 3mra h PHE 280 N 0.00 0.00 -0.76 0.17 3.57 -2.04 -1.49 116.94 116.40 3mra h PHE 280 Ca 0.30 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.98 3mra h PHE 280 Cb 1.74 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.43 3mra h PHE 280 CO 0.00 0.25 0.52 1.15 -2.23 0.00 0.00 178.31 178.00 3mra h THR 281 N 0.00 0.73 0.00 4.41 2.02 -1.99 -0.65 112.91 117.43 3mra h THR 281 Ca -0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 3mra h THR 281 Cb 0.70 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 3mra h THR 281 CO 0.03 0.05 -0.02 0.24 0.37 0.00 0.00 175.52 176.19 3mra h MET 282 N 0.29 0.00 -0.15 6.66 2.86 -1.53 -1.04 114.93 122.01 3mra h MET 282 Ca 0.37 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.06 3mra h MET 282 Cb 1.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 3mra h MET 282 CO -0.10 0.02 0.13 0.97 1.06 0.00 0.00 176.91 179.00 3mra h ILE 283 N 0.00 0.72 -0.32 -1.22 6.09 -1.31 0.23 117.51 121.70 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 0.04 0.90 -0.02 0.00 0.47 0.00 0.00 36.82 38.22 3mra h ILE 283 CO 0.00 0.00 0.05 0.15 -3.07 0.00 0.00 178.15 175.29 3mra h PHE 284 N 0.00 0.48 0.05 2.19 3.57 -1.34 0.15 116.94 122.04 3mra h PHE 284 Ca 0.07 -0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.27 3mra h PHE 284 Cb 0.33 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3mra h PHE 284 CO 0.00 0.44 -1.39 0.28 -2.23 0.00 0.00 178.31 175.41 3mra h VAL 285 N 0.47 1.28 -0.36 1.41 2.07 -0.75 -3.14 116.25 117.22 3mra h VAL 285 Ca 0.11 -2.99 0.05 0.00 0.82 0.00 0.00 66.70 64.69 3mra h VAL 285 Cb 0.22 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 3mra h VAL 285 CO 0.00 0.80 0.10 0.40 0.02 0.00 0.00 177.57 178.89 3mra h ILE 286 N 0.03 0.86 -0.87 4.57 1.08 -0.67 0.10 117.51 122.62 3mra h ILE 286 Ca -0.17 -0.08 0.13 0.00 -0.39 0.00 0.00 64.86 64.35 3mra h ILE 286 Cb 1.93 0.60 -0.07 0.00 -3.07 0.00 0.00 36.82 36.22 3mra h ILE 286 CO 0.13 0.04 0.56 -1.28 -0.69 0.00 0.00 178.15 176.92 3mra h SER 287 N 0.24 0.66 0.39 1.72 0.87 -0.74 -1.59 113.55 115.09 3mra h SER 287 Ca 0.17 0.03 -0.30 0.00 -1.23 0.00 0.00 61.79 60.46 3mra h SER 287 Cb 0.16 -0.10 0.02 0.00 -0.44 0.00 0.00 62.40 62.05 3mra h SER 287 CO -0.19 0.35 -1.33 -1.28 -0.53 0.00 0.00 176.83 173.84 3mra h SER 288 N 0.70 0.68 0.11 6.23 0.87 -1.26 -1.68 113.55 119.20 3mra h SER 288 Ca 0.43 -0.70 0.01 0.00 -1.23 0.00 0.00 61.79 60.29 3mra h SER 288 Cb 0.66 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3mra h SER 288 CO -0.19 1.54 -0.12 0.40 -0.53 0.00 0.00 176.83 177.93 3mra h ILE 289 N 0.14 0.72 0.62 2.23 2.04 -0.49 0.56 117.51 123.34 3mra h ILE 289 Ca -0.19 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3mra h ILE 289 Cb 2.03 0.72 0.01 0.00 -0.74 0.00 0.00 36.82 38.84 3mra h ILE 289 CO 0.24 0.00 -0.30 0.40 0.00 0.00 0.00 178.15 178.49 3mra h ILE 290 N -0.26 0.38 -0.48 -0.67 2.04 -1.31 -1.36 117.51 115.85 3mra h ILE 290 Ca 0.01 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3mra h ILE 290 Cb 0.26 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 3mra h ILE 290 CO -0.04 0.01 0.25 0.40 0.00 0.00 0.00 178.15 178.76 3mra h ILE 291 N -0.86 1.15 -0.22 -0.67 2.04 -1.27 0.24 117.51 117.92 3mra h ILE 291 Ca -0.09 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 3mra h ILE 291 Cb 0.65 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3mra h ILE 291 CO 0.14 0.17 0.11 0.74 0.00 0.00 0.00 178.15 179.31 3mra h THR 292 N 0.67 1.13 0.00 -0.27 2.02 -0.67 0.17 112.91 115.95 3mra h THR 292 Ca 0.17 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 3mra h THR 292 Cb 0.04 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 3mra h THR 292 CO -0.03 0.13 -0.26 0.58 0.37 0.00 0.00 175.52 176.31 3mra h VAL 293 N 0.23 0.95 0.02 3.16 2.07 -0.00 -1.49 116.25 121.18 3mra h VAL 293 Ca 0.08 -0.98 -0.23 0.00 0.82 0.00 0.00 66.70 66.39 3mra h VAL 293 Cb 0.11 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3mra h VAL 293 CO -0.01 0.26 -0.97 0.58 0.02 0.00 0.00 177.57 177.45 3mra h VAL 294 N 0.00 1.42 0.52 2.57 2.07 0.15 -1.31 116.25 121.67 3mra h VAL 294 Ca -0.00 -2.53 -0.03 0.00 0.82 0.00 0.00 66.70 64.96 3mra h VAL 294 Cb 0.54 2.48 0.01 0.00 -1.52 0.00 0.00 31.29 32.80 3mra h VAL 294 CO 0.03 0.75 -0.25 0.58 0.02 0.00 0.00 177.57 178.71 3mra h VAL 295 N 0.20 0.46 -0.74 2.57 2.07 -0.35 -0.75 116.25 119.71 3mra h VAL 295 Ca -0.08 -0.19 0.17 0.00 0.82 0.00 0.00 66.70 67.42 3mra h VAL 295 Cb 1.61 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 3mra h VAL 295 CO 0.16 0.03 0.50 0.40 0.02 0.00 0.00 177.57 178.69 3mra h ILE 296 N -0.82 0.74 0.14 4.57 1.08 -1.21 0.64 117.51 122.65 3mra h ILE 296 Ca -0.07 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 3mra h ILE 296 Cb 0.58 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 3mra h ILE 296 CO 0.12 0.05 -0.07 -1.13 -0.69 0.00 0.00 178.15 176.43 3mra h ASN 297 N 0.27 -0.16 1.22 1.72 -0.73 -1.08 -3.10 115.58 113.71 3mra h ASN 297 Ca 0.36 -0.33 -0.01 0.00 1.87 0.00 0.00 56.30 58.19 3mra h ASN 297 Cb 1.03 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 39.66 3mra h ASN 297 CO -0.09 0.43 -0.06 0.00 -0.37 0.00 0.00 177.43 177.34 3mra h THR 298 N -0.94 0.14 0.07 -3.57 1.03 -0.40 0.37 112.91 109.61 3mra h THR 298 Ca -0.02 -0.79 -0.28 0.00 -0.01 0.00 0.00 66.41 65.31 3mra h THR 298 Cb 0.48 1.69 0.02 0.00 -1.07 0.00 0.00 68.15 69.27 3mra h THR 298 CO 0.03 0.06 -1.16 -0.74 -0.01 0.00 0.00 175.52 173.71 3mra h HIS 299 N 0.00 0.97 0.00 0.00 -0.00 -1.01 -3.34 115.15 111.77 3mra h HIS 299 Ca -0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 60.37 59.79 3mra h HIS 299 Cb 0.69 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.01 3mra h HIS 299 CO 0.00 1.42 -1.67 0.72 -0.00 0.00 0.00 177.93 178.40 3mra n HIS 300 N -3.80 0.01 -0.33 5.26 8.25 -0.97 -5.10 115.22 118.53 3mra n HIS 300 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 3mra n HIS 300 Cb 0.94 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.71 3mra n HIS 300 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87