#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 -4.16 -0.39 -3.48 2.81 -1.26 -4.50 117.12 106.14 3mra n MET 278 Ca 0.00 3.16 0.32 0.00 -1.81 0.00 0.00 57.70 59.36 3mra n MET 278 Cb 0.00 -4.41 0.58 0.00 -0.71 0.00 0.00 33.22 28.68 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 4.29 0.34 -2.00 4.03 8.10 -2.09 0.59 115.31 128.57 3mra h LEU 279 Ca -0.46 0.17 0.18 0.00 0.11 0.00 0.00 57.88 57.87 3mra h LEU 279 Cb 1.04 0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 41.38 3mra h LEU 279 CO 0.01 -0.19 0.46 0.15 -4.11 0.00 0.00 178.44 174.75 3mra h PHE 280 N 0.16 0.00 -0.93 0.17 3.57 -2.03 0.43 116.94 118.31 3mra h PHE 280 Ca 0.79 0.00 0.23 0.00 3.53 0.00 0.00 57.97 62.51 3mra h PHE 280 Cb 2.21 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 40.82 3mra h PHE 280 CO -0.01 0.00 0.46 1.15 -2.23 0.00 0.00 178.31 177.68 3mra h THR 281 N 0.00 0.50 0.00 4.41 2.02 -1.10 0.06 112.91 118.81 3mra h THR 281 Ca 0.29 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 3mra h THR 281 Cb 1.21 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3mra h THR 281 CO -0.00 0.08 -0.12 -0.03 0.37 0.00 0.00 175.52 175.82 3mra h MET 282 N 0.47 0.00 -0.12 6.66 1.85 -1.10 -0.96 114.93 121.72 3mra h MET 282 Ca 0.58 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.71 3mra h MET 282 Cb 1.10 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.12 3mra h MET 282 CO -0.50 0.12 0.11 0.97 -0.40 0.00 0.00 176.91 177.20 3mra h ILE 283 N 0.00 0.69 -0.62 1.77 -0.00 -1.13 0.23 117.51 118.45 3mra h ILE 283 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 64.86 64.93 3mra h ILE 283 Cb 0.21 0.92 -0.04 0.00 -0.00 0.00 0.00 36.82 37.91 3mra h ILE 283 CO 0.02 0.00 0.41 0.15 -0.00 0.00 0.00 178.15 178.73 3mra h PHE 284 N 0.00 0.56 0.09 2.19 3.57 -1.28 0.20 116.94 122.27 3mra h PHE 284 Ca 0.06 0.01 -0.33 0.00 3.53 0.00 0.00 57.97 61.24 3mra h PHE 284 Cb 0.28 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 3mra h PHE 284 CO 0.00 0.29 -1.83 0.28 -2.23 0.00 0.00 178.31 174.81 3mra h VAL 285 N 0.55 0.78 -0.67 1.41 2.07 -0.77 -3.31 116.25 116.31 3mra h VAL 285 Ca 0.28 -2.52 0.09 0.00 0.82 0.00 0.00 66.70 65.37 3mra h VAL 285 Cb 0.37 2.52 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 3mra h VAL 285 CO -0.08 0.76 0.30 0.40 0.02 0.00 0.00 177.57 178.97 3mra h ILE 286 N 0.05 0.82 -0.86 4.57 2.04 -0.71 0.19 117.51 123.61 3mra h ILE 286 Ca -0.35 -0.18 0.12 0.00 1.00 0.00 0.00 64.86 65.45 3mra h ILE 286 Cb 2.03 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 3mra h ILE 286 CO 0.10 0.10 0.56 -1.28 0.00 0.00 0.00 178.15 177.62 3mra h SER 287 N 0.52 0.69 0.56 1.72 0.87 -0.72 -1.59 113.55 115.61 3mra h SER 287 Ca 0.33 0.03 -0.29 0.00 -1.23 0.00 0.00 61.79 60.64 3mra h SER 287 Cb 0.37 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3mra h SER 287 CO -0.28 0.38 -1.35 -1.28 -0.53 0.00 0.00 176.83 173.77 3mra h SER 288 N 0.75 0.41 0.09 6.23 0.87 -1.13 -1.68 113.55 119.09 3mra h SER 288 Ca 0.42 -0.48 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 3mra h SER 288 Cb 0.57 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 3mra h SER 288 CO -0.18 1.39 -0.10 0.40 -0.53 0.00 0.00 176.83 177.81 3mra h ILE 289 N 0.07 0.76 0.70 2.23 2.04 -0.56 0.47 117.51 123.22 3mra h ILE 289 Ca -0.17 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3mra h ILE 289 Cb 1.99 0.76 0.01 0.00 -0.74 0.00 0.00 36.82 38.84 3mra h ILE 289 CO 0.19 0.00 -0.34 0.40 0.00 0.00 0.00 178.15 178.40 3mra h ILE 290 N -0.22 0.31 -0.47 -0.67 2.04 -1.30 -1.42 117.51 115.77 3mra h ILE 290 Ca 0.01 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3mra h ILE 290 Cb 0.22 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3mra h ILE 290 CO -0.04 0.00 0.28 0.40 0.00 0.00 0.00 178.15 178.79 3mra h ILE 291 N -0.95 1.14 -0.14 -0.67 2.04 -1.28 0.25 117.51 117.89 3mra h ILE 291 Ca -0.10 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 3mra h ILE 291 Cb 0.73 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 3mra h ILE 291 CO 0.16 0.15 0.07 0.74 0.00 0.00 0.00 178.15 179.26 3mra h THR 292 N 0.65 1.11 0.00 -0.27 2.02 -0.71 0.19 112.91 115.90 3mra h THR 292 Ca 0.17 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 3mra h THR 292 Cb -0.01 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3mra h THR 292 CO -0.03 0.11 -0.22 0.58 0.37 0.00 0.00 175.52 176.33 3mra h VAL 293 N 0.11 0.93 0.03 3.16 2.07 0.00 -1.51 116.25 121.04 3mra h VAL 293 Ca 0.05 -0.81 -0.24 0.00 0.82 0.00 0.00 66.70 66.53 3mra h VAL 293 Cb 0.11 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3mra h VAL 293 CO -0.01 0.21 -1.01 0.58 0.02 0.00 0.00 177.57 177.37 3mra h VAL 294 N 0.00 1.42 0.51 2.57 2.07 0.14 -1.56 116.25 121.40 3mra h VAL 294 Ca -0.00 -2.58 -0.03 0.00 0.82 0.00 0.00 66.70 64.92 3mra h VAL 294 Cb 0.45 2.53 0.01 0.00 -1.52 0.00 0.00 31.29 32.76 3mra h VAL 294 CO 0.03 0.76 -0.25 0.58 0.02 0.00 0.00 177.57 178.72 3mra h VAL 295 N 0.19 0.47 -0.73 2.57 2.07 -0.24 -0.88 116.25 119.70 3mra h VAL 295 Ca -0.09 -0.19 0.16 0.00 0.82 0.00 0.00 66.70 67.40 3mra h VAL 295 Cb 1.66 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 3mra h VAL 295 CO 0.17 0.03 0.50 0.40 0.02 0.00 0.00 177.57 178.69 3mra h ILE 296 N -0.81 0.76 0.06 4.57 2.04 -1.25 0.13 117.51 123.01 3mra h ILE 296 Ca -0.07 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 3mra h ILE 296 Cb 0.58 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3mra h ILE 296 CO 0.12 0.06 -0.03 -1.13 0.00 0.00 0.00 178.15 177.17 3mra h ASN 297 N 0.32 -0.06 1.11 1.72 -0.73 -1.11 -3.15 115.58 113.68 3mra h ASN 297 Ca 0.36 -0.58 0.00 0.00 1.87 0.00 0.00 56.30 57.95 3mra h ASN 297 Cb 0.94 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.55 3mra h ASN 297 CO -0.10 0.61 0.00 0.00 -0.37 0.00 0.00 177.43 177.57 3mra h THR 298 N -0.81 0.00 0.00 -3.57 1.03 -0.38 -0.18 112.91 109.01 3mra h THR 298 Ca -0.01 -0.39 -0.03 0.00 -0.01 0.00 0.00 66.41 65.98 3mra h THR 298 Cb 0.64 1.26 -0.00 0.00 -1.07 0.00 0.00 68.15 68.98 3mra h THR 298 CO 0.01 0.00 -0.13 -0.74 -0.01 0.00 0.00 175.52 174.65 3mra h HIS 299 N 0.00 0.00 0.00 0.00 -0.00 -0.81 -3.39 115.15 110.95 3mra h HIS 299 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3mra h HIS 299 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.97 3mra h HIS 299 CO 0.00 0.13 -0.46 0.72 -0.00 0.00 0.00 177.93 178.32 3mra n HIS 300 N -3.17 0.01 0.00 5.26 8.25 -0.22 -5.09 115.22 120.26 3mra n HIS 300 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3mra n HIS 300 Cb 0.52 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.39 3mra n HIS 300 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87