#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xaz s ASP 366 N 0.00 5.46 0.31 4.52 -1.08 -1.26 -4.97 116.67 119.65 2xaz s ASP 366 Ca 0.00 -1.91 0.12 0.00 -0.52 0.00 0.00 52.55 50.23 2xaz s ASP 366 Cb 0.00 -1.91 0.50 0.00 -1.46 0.00 0.00 42.92 40.05 2xaz s ASP 366 CO 0.00 -0.60 1.70 0.71 0.52 0.00 0.00 175.17 177.50 2xaz h THR 367 N 6.25 1.36 -0.71 1.71 1.35 -2.06 -2.68 112.91 118.13 2xaz h THR 367 Ca -0.17 -1.79 -0.01 0.00 -0.55 0.00 0.00 66.41 63.89 2xaz h THR 367 Cb 1.06 1.97 -0.03 0.00 -1.73 0.00 0.00 68.15 69.41 2xaz h THR 367 CO 0.76 0.51 0.42 0.44 -0.25 0.00 0.00 175.52 177.40 2xaz h ASP 368 N 0.00 0.86 0.54 5.36 3.45 -2.00 -0.38 116.42 124.25 2xaz h ASP 368 Ca -0.01 -0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.31 2xaz h ASP 368 Cb 0.93 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.47 2xaz h ASP 368 CO 0.07 0.67 -0.38 -0.78 -1.57 0.00 0.00 179.24 177.25 2xaz h ASP 369 N 0.97 0.00 0.27 6.45 3.58 -1.98 -3.27 116.42 122.44 2xaz h ASP 369 Ca 0.25 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 2xaz h ASP 369 Cb -0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2xaz h ASP 369 CO -0.05 0.38 -0.13 -0.07 -2.88 0.00 0.00 179.24 176.49 2xaz h LEU 370 N 0.00 -0.31 -2.03 2.28 3.38 -1.02 -3.27 115.31 114.34 2xaz h LEU 370 Ca -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2xaz h LEU 370 Cb 0.75 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2xaz h LEU 370 CO 0.05 0.17 0.25 0.77 0.09 0.00 0.00 178.44 179.77 2xaz h SER 371 N -0.92 0.00 -0.21 -0.43 4.64 -1.16 0.26 113.55 115.73 2xaz h SER 371 Ca -0.04 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.34 2xaz h SER 371 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2xaz h SER 371 CO 0.06 0.00 0.17 0.78 -0.87 0.00 0.00 176.83 176.97 2xaz h ASN 372 N 0.00 0.00 -4.12 4.97 2.35 -1.61 -3.44 115.58 113.73 2xaz h ASN 372 Ca 0.00 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.27 2xaz h ASN 372 Cb 0.50 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.92 2xaz h ASN 372 CO 0.00 0.00 0.39 0.12 -1.65 0.00 0.00 177.43 176.29 2xaz s PHE 373 N -4.90 2.92 -0.09 1.19 5.36 0.91 -5.06 117.98 118.32 2xaz s PHE 373 Ca -0.05 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.47 2xaz s PHE 373 Cb 0.17 -3.09 0.02 0.00 -0.34 0.00 0.00 43.02 39.78 2xaz s PHE 373 CO 0.65 -1.08 -0.08 -1.14 -1.46 0.00 0.00 175.22 172.11 2xaz s GLN 374 N -3.55 1.41 0.00 10.12 0.74 -1.26 -5.12 119.66 122.01 2xaz s GLN 374 Ca 0.67 -0.25 0.28 0.00 0.05 0.00 0.00 55.36 56.11 2xaz s GLN 374 Cb -0.18 -1.39 1.69 0.00 1.10 0.00 0.00 33.01 34.23 2xaz s GLN 374 CO 0.27 -0.16 2.03 1.28 -0.55 0.00 0.00 175.29 178.16