#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 3.74 1.07 5.56 2.00 -1.26 -5.05 119.66 125.72 2zvw s GLN 144 Ca 0.00 0.51 -0.17 0.00 -2.00 0.00 0.00 55.36 53.70 2zvw s GLN 144 Cb 0.00 -3.87 0.24 0.00 0.80 0.00 0.00 33.01 30.18 2zvw s GLN 144 CO 0.00 -1.16 1.23 0.95 -0.50 0.00 0.00 175.29 175.80 2zvw s THR 145 N 3.90 1.82 0.09 -0.34 -4.23 -1.26 -5.09 115.64 110.54 2zvw s THR 145 Ca 0.42 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.99 2zvw s THR 145 Cb -0.10 -2.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 2zvw s THR 145 CO 0.25 0.00 -0.15 -0.94 -0.54 0.00 0.00 174.62 173.24 2zvw s SER 146 N -4.44 1.88 0.38 3.99 1.04 -1.26 -5.03 113.70 110.27 2zvw s SER 146 Ca 0.72 -0.70 0.16 0.00 0.48 0.00 0.00 55.95 56.62 2zvw s SER 146 Cb -0.07 -0.07 1.05 0.00 0.10 0.00 0.00 66.02 67.04 2zvw s SER 146 CO 0.54 -0.09 1.77 0.24 0.98 0.00 0.00 173.24 176.68 2zvw h MET 147 N 3.98 0.43 0.00 4.02 2.86 -1.98 0.42 114.93 124.66 2zvw h MET 147 Ca -0.41 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2zvw h MET 147 Cb 1.19 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2zvw h MET 147 CO 0.44 0.29 0.00 1.79 1.06 0.00 0.00 176.91 180.49 2zvw h THR 148 N 0.45 0.00 -0.01 2.22 1.35 -1.96 -2.02 112.91 112.93 2zvw h THR 148 Ca 0.60 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.29 2zvw h THR 148 Cb 1.42 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2zvw h THR 148 CO -0.33 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.41 2zvw n ASP 149 N -2.73 0.07 0.00 5.36 8.00 0.14 -4.14 116.55 123.25 2zvw n ASP 149 Ca -0.01 -1.50 0.00 0.00 0.71 0.00 0.00 54.79 53.99 2zvw n ASP 149 Cb 0.15 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 -0.71 0.00 -4.84 1.24 3.72 -0.79 -5.02 117.46 111.06 2zvw n PHE 150 Ca 0.12 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.24 2zvw n PHE 150 Cb 0.07 0.13 -0.15 0.00 -0.94 0.00 0.00 39.48 38.59 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 2.16 0.42 1.38 2.02 -1.01 -5.15 117.35 115.51 2zvw s TYR 151 Ca 0.00 -0.40 0.07 0.00 -0.37 0.00 0.00 57.07 56.37 2zvw s TYR 151 Cb 0.00 -1.29 -0.05 0.00 -0.40 0.00 0.00 41.96 40.21 2zvw s TYR 151 CO 0.00 0.11 0.16 -3.38 -1.57 0.00 0.00 175.55 170.86 2zvw s HIS 152 N -0.79 2.55 -1.29 2.71 -3.43 -1.26 -4.29 115.29 109.48 2zvw s HIS 152 Ca 0.10 -0.62 0.00 0.00 -0.80 0.00 0.00 55.06 53.75 2zvw s HIS 152 Cb -0.10 -1.92 0.00 0.00 -1.43 0.00 0.00 32.58 29.13 2zvw s HIS 152 CO 0.02 0.21 0.32 0.43 -2.00 0.00 0.00 174.74 173.72