#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvv s GLN 144 N 0.00 3.73 0.96 2.89 2.00 -1.26 -5.02 119.66 122.96 2zvv s GLN 144 Ca 0.00 1.03 -0.15 0.00 -2.00 0.00 0.00 55.36 54.24 2zvv s GLN 144 Cb 0.00 -3.96 0.18 0.00 0.80 0.00 0.00 33.01 30.03 2zvv s GLN 144 CO 0.00 -1.37 1.21 0.95 -0.50 0.00 0.00 175.29 175.58 2zvv s THR 145 N 4.92 1.93 0.18 -0.34 -4.23 -1.26 -5.09 115.64 111.75 2zvv s THR 145 Ca 0.58 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.18 2zvv s THR 145 Cb -0.14 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 2zvv s THR 145 CO 0.29 0.00 -0.08 -0.44 -0.54 0.00 0.00 174.62 173.84 2zvv s SER 146 N -4.44 4.31 0.32 3.99 0.01 -1.26 -5.02 113.70 111.62 2zvv s SER 146 Ca 0.69 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2zvv s SER 146 Cb -0.09 -0.75 0.54 0.00 0.21 0.00 0.00 66.02 65.93 2zvv s SER 146 CO 0.53 0.10 1.99 0.24 0.41 0.00 0.00 173.24 176.51 2zvv h MET 147 N 2.88 0.96 0.00 12.44 2.86 -1.98 -0.79 114.93 131.29 2zvv h MET 147 Ca -0.47 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 2zvv h MET 147 Cb 1.20 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2zvv h MET 147 CO 0.55 0.64 0.00 0.25 1.06 0.00 0.00 176.91 179.40 2zvv n THR 148 N -4.42 1.25 1.36 2.22 -2.24 -1.26 -1.31 114.28 109.88 2zvv n THR 148 Ca 0.08 0.31 0.14 0.00 -2.27 0.00 0.00 64.05 62.31 2zvv n THR 148 Cb 0.03 -1.15 0.61 0.00 -2.10 0.00 0.00 70.33 67.72 2zvv n THR 148 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zvv n ASP 149 N -1.46 0.39 -0.00 3.42 8.00 -0.30 -4.30 116.55 122.30 2zvv n ASP 149 Ca 0.03 -0.45 -0.00 0.00 0.71 0.00 0.00 54.79 55.08 2zvv n ASP 149 Cb 0.10 -0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2zvv n ASP 149 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zvv n PHE 150 N -1.05 0.00 -5.15 1.24 3.72 -0.43 -5.03 117.46 110.77 2zvv n PHE 150 Ca 0.13 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.24 2zvv n PHE 150 Cb 0.28 -0.01 -0.16 0.00 -0.94 0.00 0.00 39.48 38.65 2zvv n PHE 150 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zvv s TYR 151 N -2.00 2.12 0.27 1.38 2.02 -0.75 -5.14 117.35 115.24 2zvv s TYR 151 Ca -0.00 -0.47 0.06 0.00 -0.37 0.00 0.00 57.07 56.28 2zvv s TYR 151 Cb 0.00 -1.38 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 2zvv s TYR 151 CO 0.00 -0.09 0.31 -3.38 -1.57 0.00 0.00 175.55 170.82 2zvv s HIS 152 N -0.40 3.22 -2.00 2.71 -3.43 -1.26 -4.18 115.29 109.95 2zvv s HIS 152 Ca 0.05 -0.11 0.11 0.00 -0.80 0.00 0.00 55.06 54.31 2zvv s HIS 152 Cb -0.10 -1.59 0.65 0.00 -1.43 0.00 0.00 32.58 30.10 2zvv s HIS 152 CO 0.00 0.38 1.09 -1.13 -2.00 0.00 0.00 174.74 173.08