#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xaw s ASP 366 N 0.00 -1.20 0.55 4.52 2.15 -1.26 -5.04 116.67 116.39 2xaw s ASP 366 Ca 0.00 -1.25 0.30 0.00 0.43 0.00 0.00 52.55 52.03 2xaw s ASP 366 Cb 0.00 1.57 1.61 0.00 -0.30 0.00 0.00 42.92 45.80 2xaw s ASP 366 CO 0.00 -0.06 2.13 0.71 -0.17 0.00 0.00 175.17 177.77 2xaw h THR 367 N 4.50 0.45 0.27 1.71 1.35 -2.05 -0.99 112.91 118.14 2xaw h THR 367 Ca 0.04 -0.40 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2xaw h THR 367 Cb 1.14 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 2xaw h THR 367 CO -0.00 0.08 -0.37 0.44 -0.25 0.00 0.00 175.52 175.42 2xaw h ASP 368 N 0.00 -1.05 0.44 5.36 3.32 -1.99 0.22 116.42 122.72 2xaw h ASP 368 Ca -0.00 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2xaw h ASP 368 Cb 0.26 0.36 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2xaw h ASP 368 CO 0.01 -0.45 -0.07 -0.78 -1.72 0.00 0.00 179.24 176.23 2xaw h ASP 369 N -0.66 0.00 0.27 6.45 3.58 -1.84 -3.08 116.42 121.13 2xaw h ASP 369 Ca -0.03 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2xaw h ASP 369 Cb 0.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.65 2xaw h ASP 369 CO -0.10 0.07 -0.13 -0.07 -2.88 0.00 0.00 179.24 176.13 2xaw h LEU 370 N 0.00 -0.31 -0.70 2.28 3.38 -0.94 -3.28 115.31 115.74 2xaw h LEU 370 Ca -0.00 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 57.88 2xaw h LEU 370 Cb 0.30 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2xaw h LEU 370 CO 0.01 0.19 0.93 0.77 0.09 0.00 0.00 178.44 180.42 2xaw h SER 371 N -0.98 0.00 0.00 -0.43 4.64 -0.47 -0.08 113.55 116.24 2xaw h SER 371 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2xaw h SER 371 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2xaw h SER 371 CO 0.06 0.00 0.05 0.59 -0.87 0.00 0.00 176.83 176.66 2xaw n ASN 372 N -2.84 0.00 -4.96 4.97 3.02 -1.24 -4.82 115.26 109.40 2xaw n ASN 372 Ca 0.07 0.35 -0.23 0.00 -0.03 0.00 0.00 54.58 54.74 2xaw n ASN 372 Cb 1.03 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 39.83 2xaw n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2xaw s PHE 373 N -2.68 3.47 -0.03 3.10 5.36 -0.04 -5.12 117.98 122.04 2xaw s PHE 373 Ca 0.00 0.16 -0.00 0.00 -0.96 0.00 0.00 56.93 56.13 2xaw s PHE 373 Cb 0.00 -1.73 0.03 0.00 -0.34 0.00 0.00 43.02 40.98 2xaw s PHE 373 CO 0.00 0.29 0.01 -0.65 -1.46 0.00 0.00 175.22 173.41 2xaw s GLN 374 N -4.11 0.24 0.00 10.12 -0.21 -1.26 -5.16 119.66 119.29 2xaw s GLN 374 Ca 0.37 0.13 0.29 0.00 0.02 0.00 0.00 55.36 56.17 2xaw s GLN 374 Cb -0.09 -0.50 1.33 0.00 1.00 0.00 0.00 33.01 34.75 2xaw s GLN 374 CO 0.32 -0.17 1.90 1.28 -2.12 0.00 0.00 175.29 176.50