#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 4.39 0.70 5.56 2.00 -1.26 -5.04 119.66 126.01 2zvw s GLN 144 Ca 0.00 1.66 0.03 0.00 -2.00 0.00 0.00 55.36 55.05 2zvw s GLN 144 Cb 0.00 -3.50 0.13 0.00 0.80 0.00 0.00 33.01 30.44 2zvw s GLN 144 CO 0.00 -0.37 0.96 0.95 -0.50 0.00 0.00 175.29 176.33 2zvw s THR 145 N 1.85 2.02 0.14 -0.34 -4.23 -1.26 -5.12 115.64 108.70 2zvw s THR 145 Ca 0.56 -0.75 0.06 0.00 -1.18 0.00 0.00 61.69 60.38 2zvw s THR 145 Cb -0.25 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 2zvw s THR 145 CO 0.24 0.00 -0.13 -0.94 -0.54 0.00 0.00 174.62 173.25 2zvw s SER 146 N -4.77 2.00 0.42 3.99 1.04 -1.26 -5.03 113.70 110.09 2zvw s SER 146 Ca 0.66 -0.90 0.14 0.00 0.48 0.00 0.00 55.95 56.33 2zvw s SER 146 Cb -0.04 -0.06 1.01 0.00 0.10 0.00 0.00 66.02 67.03 2zvw s SER 146 CO 0.43 -0.21 1.95 0.24 0.98 0.00 0.00 173.24 176.64 2zvw h MET 147 N 3.15 0.43 0.00 4.02 2.86 -2.00 -0.96 114.93 122.43 2zvw h MET 147 Ca -0.38 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 2zvw h MET 147 Cb 1.20 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2zvw h MET 147 CO 0.56 0.28 0.00 1.79 1.06 0.00 0.00 176.91 180.61 2zvw h THR 148 N 0.44 0.00 0.00 2.22 1.35 -1.97 -1.78 112.91 113.17 2zvw h THR 148 Ca 0.32 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 2zvw h THR 148 Cb 0.64 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2zvw h THR 148 CO -0.10 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.64 2zvw n ASP 149 N -2.71 0.41 0.00 5.36 8.00 -0.36 -3.87 116.55 123.38 2zvw n ASP 149 Ca 0.00 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.08 2zvw n ASP 149 Cb 0.20 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 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 -1.93 0.00 -4.18 1.24 3.72 -0.91 -5.06 117.46 110.34 2zvw n PHE 150 Ca 0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.32 2zvw n PHE 150 Cb 0.27 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.71 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 -1.89 0.95 0.35 1.38 2.02 -0.72 -5.17 117.35 114.28 2zvw s TYR 151 Ca 0.00 -0.86 -0.10 0.00 -0.37 0.00 0.00 57.07 55.75 2zvw s TYR 151 Cb 0.00 -0.54 0.02 0.00 -0.40 0.00 0.00 41.96 41.05 2zvw s TYR 151 CO 0.00 -0.10 0.61 -3.38 -1.57 0.00 0.00 175.55 171.11 2zvw s HIS 152 N -3.42 0.57 -1.43 2.71 -3.43 -1.26 -4.05 115.29 104.97 2zvw s HIS 152 Ca 0.11 -0.99 0.00 0.00 -0.80 0.00 0.00 55.06 53.38 2zvw s HIS 152 Cb 0.04 0.34 0.00 0.00 -1.43 0.00 0.00 32.58 31.52 2zvw s HIS 152 CO -0.03 -1.29 0.36 -1.13 -2.00 0.00 0.00 174.74 170.64