#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvw s GLN 144 N 0.00 4.14 0.00 -0.14 2.00 -1.26 -5.05 119.66 119.36 2zvw s GLN 144 Ca 0.00 1.30 0.00 0.00 -2.00 0.00 0.00 55.36 54.66 2zvw s GLN 144 Cb 0.00 -3.73 0.00 0.00 0.80 0.00 0.00 33.01 30.08 2zvw s GLN 144 CO 0.00 -0.81 0.00 0.25 -0.50 0.00 0.00 175.29 174.23 2zvw n THR 145 N 5.64 0.00 -3.90 -0.34 -2.24 -1.26 -5.11 114.28 107.07 2zvw n THR 145 Ca 0.13 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.82 2zvw n THR 145 Cb 0.46 -1.86 -0.08 0.00 -2.10 0.00 0.00 70.33 66.75 2zvw n THR 145 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zvw s SER 146 N -1.00 0.15 0.32 3.42 1.04 -1.26 -5.04 113.70 111.32 2zvw s SER 146 Ca 0.00 -0.58 0.09 0.00 0.48 0.00 0.00 55.95 55.94 2zvw s SER 146 Cb 0.00 0.28 0.87 0.00 0.10 0.00 0.00 66.02 67.27 2zvw s SER 146 CO 0.00 -0.61 1.72 0.24 0.98 0.00 0.00 173.24 175.58 2zvw h MET 147 N 3.24 0.53 0.00 4.02 2.86 -1.99 -0.11 114.93 123.48 2zvw h MET 147 Ca -0.33 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 2zvw h MET 147 Cb 1.19 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2zvw h MET 147 CO 0.53 0.35 0.00 1.79 1.06 0.00 0.00 176.91 180.65 2zvw h THR 148 N 0.55 0.00 -0.08 2.22 1.35 -1.97 -1.79 112.91 113.19 2zvw h THR 148 Ca 0.64 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 2zvw h THR 148 Cb 1.22 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2zvw h THR 148 CO -0.49 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.25 2zvw n ASP 149 N -2.43 0.92 0.00 5.36 8.00 -0.05 -4.24 116.55 124.10 2zvw n ASP 149 Ca -0.00 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 53.97 2zvw n ASP 149 Cb 0.13 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2zvw n ASP 149 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zvw n PHE 150 N -0.20 0.00 -5.22 1.24 3.72 -0.79 -5.02 117.46 111.19 2zvw n PHE 150 Ca 0.16 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.26 2zvw n PHE 150 Cb 0.22 0.09 -0.16 0.00 -0.94 0.00 0.00 39.48 38.69 2zvw n PHE 150 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zvw s TYR 151 N -1.65 2.20 0.36 1.38 2.02 -0.74 -5.14 117.35 115.78 2zvw s TYR 151 Ca 0.00 -0.42 0.08 0.00 -0.37 0.00 0.00 57.07 56.36 2zvw s TYR 151 Cb 0.00 -1.41 -0.03 0.00 -0.40 0.00 0.00 41.96 40.12 2zvw s TYR 151 CO 0.00 -0.03 0.31 -3.38 -1.57 0.00 0.00 175.55 170.88 2zvw s HIS 152 N -0.58 2.85 -1.82 2.71 -3.43 -1.26 -4.26 115.29 109.49 2zvw s HIS 152 Ca 0.09 -0.35 0.00 0.00 -0.80 0.00 0.00 55.06 54.00 2zvw s HIS 152 Cb -0.09 -1.89 0.00 0.00 -1.43 0.00 0.00 32.58 29.17 2zvw s HIS 152 CO -0.01 0.11 0.46 0.43 -2.00 0.00 0.00 174.74 173.73