#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 4.26 0.74 2.89 2.00 -1.26 -5.04 119.66 123.26 2zvw s GLN 144 Ca 0.00 1.88 -0.05 0.00 -2.00 0.00 0.00 55.36 55.19 2zvw s GLN 144 Cb 0.00 -3.69 0.16 0.00 0.80 0.00 0.00 33.01 30.27 2zvw s GLN 144 CO 0.00 -0.64 1.01 0.25 -0.50 0.00 0.00 175.29 175.41 2zvw n THR 145 N 4.99 0.00 -4.30 -0.34 -2.24 -1.26 -5.12 114.28 106.01 2zvw n THR 145 Ca 0.14 -1.30 -0.21 0.00 -2.27 0.00 0.00 64.05 60.41 2zvw n THR 145 Cb 0.44 -1.11 -0.11 0.00 -2.10 0.00 0.00 70.33 67.45 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 -4.97 2.46 0.32 3.42 1.04 -1.26 -5.03 113.70 109.68 2zvw s SER 146 Ca 0.64 -0.82 0.07 0.00 0.48 0.00 0.00 55.95 56.32 2zvw s SER 146 Cb -0.03 -0.13 0.75 0.00 0.10 0.00 0.00 66.02 66.72 2zvw s SER 146 CO 0.43 -0.05 1.82 0.24 0.98 0.00 0.00 173.24 176.66 2zvw h MET 147 N 3.46 0.74 0.00 4.02 2.86 -2.00 0.12 114.93 124.14 2zvw h MET 147 Ca -0.42 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2zvw h MET 147 Cb 1.20 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2zvw h MET 147 CO 0.49 0.49 0.00 0.25 1.06 0.00 0.00 176.91 179.20 2zvw n THR 148 N -4.66 1.13 0.77 2.22 -2.24 -1.26 -1.44 114.28 108.80 2zvw n THR 148 Ca 0.21 0.41 0.12 0.00 -2.27 0.00 0.00 64.05 62.52 2zvw n THR 148 Cb 0.52 -1.33 0.50 0.00 -2.10 0.00 0.00 70.33 67.92 2zvw n THR 148 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zvw n ASP 149 N -1.94 0.18 0.00 3.42 8.00 0.42 -4.13 116.55 122.49 2zvw n ASP 149 Ca 0.01 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2zvw n ASP 149 Cb 0.13 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 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 -1.67 0.00 -4.54 1.24 3.72 -0.52 -5.05 117.46 110.63 2zvw n PHE 150 Ca 0.05 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.20 2zvw n PHE 150 Cb 0.30 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.92 2.36 0.17 1.38 2.02 -0.84 -5.17 117.35 115.36 2zvw s TYR 151 Ca 0.00 -0.58 -0.00 0.00 -0.37 0.00 0.00 57.07 56.12 2zvw s TYR 151 Cb 0.00 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 2zvw s TYR 151 CO 0.00 0.50 0.07 -3.38 -1.57 0.00 0.00 175.55 171.16 2zvw s HIS 152 N -2.71 1.08 -2.00 2.71 -3.43 -1.26 -4.30 115.29 105.38 2zvw s HIS 152 Ca 0.33 -1.22 0.03 0.00 -0.80 0.00 0.00 55.06 53.40 2zvw s HIS 152 Cb 0.05 -0.59 0.17 0.00 -1.43 0.00 0.00 32.58 30.77 2zvw s HIS 152 CO 0.16 -0.46 0.65 -1.13 -2.00 0.00 0.00 174.74 171.96