#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ml4 s HIS 548 N 0.00 3.17 0.72 -1.77 3.76 -1.26 -5.09 115.29 114.83 3ml4 s HIS 548 Ca 0.00 -0.41 -0.14 0.00 -0.15 0.00 0.00 55.06 54.37 3ml4 s HIS 548 Cb 0.00 -2.35 0.03 0.00 1.11 0.00 0.00 32.58 31.37 3ml4 s HIS 548 CO 0.00 -0.39 1.13 -1.25 -0.85 0.00 0.00 174.74 173.39 3ml4 s PRO 549 N 1.65 2.36 -0.30 8.40 0.04 -1.26 -5.02 135.00 140.87 3ml4 s PRO 549 Ca 0.05 1.46 -0.09 0.00 0.04 0.00 0.00 61.00 62.46 3ml4 s PRO 549 Cb -0.17 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 3ml4 s PRO 549 CO 0.07 -1.60 0.14 1.21 0.04 0.00 0.00 177.00 176.85 3ml4 s ASN 550 N -2.60 5.49 0.47 6.66 2.47 -1.26 -4.97 114.94 121.20 3ml4 s ASN 550 Ca 0.68 -0.45 0.18 0.00 0.42 0.00 0.00 52.86 53.69 3ml4 s ASN 550 Cb -0.22 -1.99 1.16 0.00 -1.45 0.00 0.00 41.25 38.75 3ml4 s ASN 550 CO 0.47 -0.16 2.03 -0.65 -3.72 0.00 0.00 177.10 175.07 3ml4 h PRO 551 N 8.33 0.00 -2.18 0.43 0.11 -2.07 -3.39 132.00 133.22 3ml4 h PRO 551 Ca -0.33 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 3ml4 h PRO 551 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3ml4 h PRO 551 CO 0.60 0.15 0.01 -1.33 -0.21 0.00 0.00 178.00 177.23 3ml4 n MET 552 N -4.14 0.72 0.00 1.05 2.81 -1.26 -4.55 117.12 111.75 3ml4 n MET 552 Ca -0.02 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 3ml4 n MET 552 Cb 0.23 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 3ml4 n MET 552 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ml4 n GLN 554 N 2.12 0.00 0.00 0.03 10.64 -1.26 -5.34 117.38 123.57 3ml4 n GLN 554 Ca 0.09 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.35 3ml4 n GLN 554 Cb 0.35 0.00 0.08 0.00 -0.86 0.00 0.00 30.24 29.81 3ml4 n GLN 554 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77