#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 -0.34 -0.72 1.56 -1.26 -4.46 117.12 111.90 3mra n MET 278 Ca 0.00 0.00 0.26 0.00 -0.27 0.00 0.00 57.70 57.69 3mra n MET 278 Cb 0.00 0.00 0.51 0.00 2.15 0.00 0.00 33.22 35.88 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 0.00 0.47 -1.83 -0.89 -0.00 -2.09 0.10 115.31 111.07 3mra h LEU 279 Ca 0.00 0.19 -0.03 0.00 -0.00 0.00 0.00 57.88 58.04 3mra h LEU 279 Cb 0.00 0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 3mra h LEU 279 CO 0.00 -0.16 -0.13 0.15 -0.00 0.00 0.00 178.44 178.30 3mra h PHE 280 N 0.27 0.00 -0.75 0.17 3.57 -2.05 -1.38 116.94 116.77 3mra h PHE 280 Ca 0.75 0.00 0.18 0.00 3.53 0.00 0.00 57.97 62.43 3mra h PHE 280 Cb 1.82 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.51 3mra h PHE 280 CO -0.01 0.13 0.51 1.15 -2.23 0.00 0.00 178.31 177.87 3mra h THR 281 N 0.00 0.72 0.00 4.41 2.02 -1.35 -0.69 112.91 118.02 3mra h THR 281 Ca -0.00 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 3mra h THR 281 Cb 0.37 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3mra h THR 281 CO 0.02 0.04 -0.01 0.24 0.37 0.00 0.00 175.52 176.18 3mra h MET 282 N 0.25 0.00 -0.16 6.66 2.86 -1.42 -1.01 114.93 122.11 3mra h MET 282 Ca 0.37 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 58.05 3mra h MET 282 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 3mra h MET 282 CO -0.08 0.01 0.13 0.97 1.06 0.00 0.00 176.91 178.99 3mra h ILE 283 N 0.00 0.74 -0.32 -1.22 6.09 -1.31 0.23 117.51 121.72 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 38.19 3mra h ILE 283 CO 0.00 0.00 0.06 0.15 -3.07 0.00 0.00 178.15 175.29 3mra h PHE 284 N 0.00 0.47 0.07 2.19 3.57 -1.34 0.15 116.94 122.05 3mra h PHE 284 Ca 0.08 -0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.27 3mra h PHE 284 Cb 0.34 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3mra h PHE 284 CO 0.00 0.43 -1.40 0.28 -2.23 0.00 0.00 178.31 175.39 3mra h VAL 285 N 0.46 1.28 -0.45 1.41 2.07 -0.75 -3.16 116.25 117.11 3mra h VAL 285 Ca 0.11 -2.96 0.06 0.00 0.82 0.00 0.00 66.70 64.72 3mra h VAL 285 Cb 0.21 2.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.67 3mra h VAL 285 CO -0.00 0.81 0.16 0.40 0.02 0.00 0.00 177.57 178.96 3mra h ILE 286 N 0.04 0.85 -0.85 4.57 1.08 -0.65 0.27 117.51 122.82 3mra h ILE 286 Ca -0.18 -0.11 0.12 0.00 -0.39 0.00 0.00 64.86 64.30 3mra h ILE 286 Cb 1.95 0.50 -0.06 0.00 -3.07 0.00 0.00 36.82 36.14 3mra h ILE 286 CO 0.14 0.06 0.55 -1.28 -0.69 0.00 0.00 178.15 176.93 3mra h SER 287 N 0.32 0.66 0.51 1.72 0.87 -0.73 -1.58 113.55 115.32 3mra h SER 287 Ca 0.21 0.03 -0.30 0.00 -1.23 0.00 0.00 61.79 60.50 3mra h SER 287 Cb 0.21 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 3mra h SER 287 CO -0.22 0.36 -1.35 -1.28 -0.53 0.00 0.00 176.83 173.82 3mra h SER 288 N 0.71 0.54 0.14 6.23 0.87 -1.24 -1.51 113.55 119.29 3mra h SER 288 Ca 0.41 -0.59 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 3mra h SER 288 Cb 0.59 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 3mra h SER 288 CO -0.17 1.47 -0.09 0.40 -0.53 0.00 0.00 176.83 177.91 3mra h ILE 289 N 0.09 0.81 0.30 2.23 2.04 -0.48 0.12 117.51 122.63 3mra h ILE 289 Ca -0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3mra h ILE 289 Cb 2.03 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 3mra h ILE 289 CO 0.22 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 178.62 3mra h ILE 290 N -0.23 0.70 -0.43 -0.67 2.04 -1.32 -1.43 117.51 116.17 3mra h ILE 290 Ca -0.01 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3mra h ILE 290 Cb 0.19 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3mra h ILE 290 CO 0.01 0.00 0.15 0.40 0.00 0.00 0.00 178.15 178.71 3mra h ILE 291 N -0.41 1.17 -0.25 -0.67 1.08 -1.19 0.23 117.51 117.48 3mra h ILE 291 Ca -0.04 -0.56 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 3mra h ILE 291 Cb 0.31 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 3mra h ILE 291 CO 0.07 0.21 0.07 0.74 -0.69 0.00 0.00 178.15 178.56 3mra h THR 292 N 0.62 1.20 0.00 -0.27 2.02 -0.50 0.20 112.91 116.17 3mra h THR 292 Ca 0.15 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 3mra h THR 292 Cb 0.16 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3mra h THR 292 CO -0.01 0.21 -0.22 0.58 0.37 0.00 0.00 175.52 176.44 3mra h VAL 293 N 0.23 0.91 0.03 3.16 2.07 -0.22 -1.52 116.25 120.92 3mra h VAL 293 Ca 0.08 -0.85 -0.24 0.00 0.82 0.00 0.00 66.70 66.52 3mra h VAL 293 Cb 0.25 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3mra h VAL 293 CO -0.00 0.22 -1.01 0.58 0.02 0.00 0.00 177.57 177.38 3mra h VAL 294 N 0.00 1.41 0.59 2.57 2.07 0.14 -1.37 116.25 121.67 3mra h VAL 294 Ca -0.00 -2.56 -0.03 0.00 0.82 0.00 0.00 66.70 64.93 3mra h VAL 294 Cb 0.47 2.53 0.01 0.00 -1.52 0.00 0.00 31.29 32.77 3mra h VAL 294 CO 0.03 0.76 -0.28 0.58 0.02 0.00 0.00 177.57 178.68 3mra h VAL 295 N 0.20 0.40 -0.57 2.57 2.07 -0.25 -0.44 116.25 120.23 3mra h VAL 295 Ca -0.09 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.45 3mra h VAL 295 Cb 1.66 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 3mra h VAL 295 CO 0.17 0.02 0.39 0.40 0.02 0.00 0.00 177.57 178.57 3mra h ILE 296 N -0.86 0.83 -0.06 4.57 2.04 -1.24 0.47 117.51 123.25 3mra h ILE 296 Ca -0.08 -0.08 -0.17 0.00 1.00 0.00 0.00 64.86 65.53 3mra h ILE 296 Cb 0.63 0.57 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3mra h ILE 296 CO 0.13 0.04 -0.63 -1.13 0.00 0.00 0.00 178.15 176.57 3mra h ASN 297 N 0.24 0.66 -0.08 1.72 -0.73 -1.07 0.96 115.58 117.28 3mra h ASN 297 Ca 0.27 -0.69 -0.09 0.00 1.87 0.00 0.00 56.30 57.66 3mra h ASN 297 Cb 0.73 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 3mra h ASN 297 CO -0.05 1.25 -0.20 0.74 -0.37 0.00 0.00 177.43 178.80 3mra h THR 298 N 0.12 1.25 0.00 -3.57 2.02 0.75 -2.65 112.91 110.83 3mra h THR 298 Ca -0.06 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 3mra h THR 298 Cb 1.30 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.98 3mra h THR 298 CO 0.13 0.37 -0.14 0.45 0.37 0.00 0.00 175.52 176.70 3mra h HIS 299 N 0.43 0.00 -3.44 3.16 3.86 -1.07 -3.40 115.15 114.69 3mra h HIS 299 Ca 0.07 0.00 -0.80 0.00 -1.16 0.00 0.00 60.37 58.48 3mra h HIS 299 Cb 0.60 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 28.79 3mra h HIS 299 CO 0.02 0.30 0.52 1.58 0.86 0.00 0.00 177.93 181.21 3mra n HIS 300 N -4.70 4.72 0.15 2.45 -0.00 0.33 -5.10 115.22 113.07 3mra n HIS 300 Ca -0.05 -3.66 0.01 0.00 -0.00 0.00 0.00 57.72 54.02 3mra n HIS 300 Cb 0.18 -1.62 0.07 0.00 -0.00 0.00 0.00 29.99 28.62 3mra n HIS 300 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88