#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 3.81 1.15 5.56 2.00 -1.26 -5.04 119.66 125.89 2zvw s GLN 144 Ca 0.00 0.62 -0.19 0.00 -2.00 0.00 0.00 55.36 53.78 2zvw s GLN 144 Cb 0.00 -3.83 0.28 0.00 0.80 0.00 0.00 33.01 30.26 2zvw s GLN 144 CO 0.00 -1.09 1.21 0.25 -0.50 0.00 0.00 175.29 175.16 2zvw n THR 145 N 6.24 0.00 -4.36 -0.34 -2.24 -1.26 -5.08 114.28 107.23 2zvw n THR 145 Ca 0.09 -0.69 -0.19 0.00 -2.27 0.00 0.00 64.05 60.99 2zvw n THR 145 Cb 0.48 -1.34 -0.10 0.00 -2.10 0.00 0.00 70.33 67.27 2zvw n THR 145 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2zvw s SER 146 N -5.07 2.68 0.30 3.42 0.01 -1.26 -5.03 113.70 108.75 2zvw s SER 146 Ca 0.74 -1.04 0.03 0.00 1.31 0.00 0.00 55.95 56.99 2zvw s SER 146 Cb -0.05 -0.15 0.47 0.00 0.21 0.00 0.00 66.02 66.50 2zvw s SER 146 CO 0.55 -0.17 1.78 0.24 0.41 0.00 0.00 173.24 176.05 2zvw h MET 147 N 2.51 0.53 0.00 12.44 2.86 -1.98 -2.66 114.93 128.63 2zvw h MET 147 Ca -0.38 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2zvw h MET 147 Cb 1.23 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2zvw h MET 147 CO 0.62 0.66 0.00 1.79 1.06 0.00 0.00 176.91 181.04 2zvw h THR 148 N 0.49 0.00 0.00 2.22 1.35 -1.96 -2.08 112.91 112.93 2zvw h THR 148 Ca 0.09 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2zvw h THR 148 Cb 0.52 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2zvw h THR 148 CO 0.03 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.77 2zvw n ASP 149 N -2.79 0.60 -0.04 5.36 8.00 -1.00 -3.97 116.55 122.70 2zvw n ASP 149 Ca -0.01 0.59 -0.05 0.00 0.71 0.00 0.00 54.79 56.03 2zvw n ASP 149 Cb 0.17 -0.74 -0.04 0.00 -0.02 0.00 0.00 41.12 40.50 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 -2.09 0.00 -5.17 1.24 3.72 -0.83 -5.03 117.46 109.29 2zvw n PHE 150 Ca 0.04 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.13 2zvw n PHE 150 Cb 0.33 -0.31 -0.15 0.00 -0.94 0.00 0.00 39.48 38.41 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 -2.16 2.39 0.36 1.38 2.02 -0.92 -5.14 117.35 115.28 2zvw s TYR 151 Ca -0.10 -0.39 0.07 0.00 -0.37 0.00 0.00 57.07 56.29 2zvw s TYR 151 Cb 0.03 -1.50 -0.01 0.00 -0.40 0.00 0.00 41.96 40.07 2zvw s TYR 151 CO 0.20 0.03 0.41 -3.38 -1.57 0.00 0.00 175.55 171.24 2zvw s HIS 152 N -0.67 2.93 -2.00 2.71 -3.43 -1.26 -4.36 115.29 109.21 2zvw s HIS 152 Ca 0.11 -0.32 0.14 0.00 -0.80 0.00 0.00 55.06 54.18 2zvw s HIS 152 Cb -0.10 -2.02 0.82 0.00 -1.43 0.00 0.00 32.58 29.85 2zvw s HIS 152 CO -0.00 -0.03 1.24 -1.13 -2.00 0.00 0.00 174.74 172.82