#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7u s ALA 2 N 0.00 3.07 0.73 7.82 0.00 -1.26 -5.05 121.76 127.07 1s7u s ALA 2 Ca 0.00 0.33 -0.14 0.00 0.00 0.00 0.00 51.96 52.15 1s7u s ALA 2 Cb 0.00 -3.11 0.04 0.00 0.00 0.00 0.00 23.12 20.05 1s7u s ALA 2 CO 0.00 0.09 1.16 0.54 0.00 0.00 0.00 175.76 177.55 1s7u s VAL 3 N -2.24 2.66 -0.05 0.00 0.11 -1.26 -5.07 120.40 114.55 1s7u s VAL 3 Ca 0.61 0.30 0.05 0.00 -2.93 0.00 0.00 61.98 60.01 1s7u s VAL 3 Cb -0.09 -2.80 -0.00 0.00 -1.53 0.00 0.00 36.38 31.96 1s7u s VAL 3 CO 0.16 -0.20 -0.20 -0.72 -3.33 0.00 0.00 175.10 170.82 1s7u s TYR 4 N -2.22 1.96 0.71 1.54 -0.85 -1.26 -5.15 117.35 112.09 1s7u s TYR 4 Ca 0.70 -0.60 -0.11 0.00 -0.52 0.00 0.00 57.07 56.54 1s7u s TYR 4 Cb -0.25 -1.31 0.02 0.00 0.38 0.00 0.00 41.96 40.80 1s7u s TYR 4 CO 0.46 -0.20 1.10 -0.80 -1.52 0.00 0.00 175.55 174.59 1s7u s ASN 5 N 0.03 5.37 0.00 -0.18 0.02 -1.26 -5.09 114.94 113.83 1s7u s ASN 5 Ca -0.05 1.12 0.00 0.00 -1.02 0.00 0.00 52.86 52.91 1s7u s ASN 5 Cb -0.13 -1.90 0.00 0.00 0.02 0.00 0.00 41.25 39.24 1s7u s ASN 5 CO 0.03 -1.39 0.00 0.33 0.02 0.00 0.00 177.10 176.09 1s7u n PHE 6 N -3.04 0.00 -1.97 2.20 7.35 -1.26 -5.02 117.46 115.72 1s7u n PHE 6 Ca 0.07 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.37 1s7u n PHE 6 Cb 0.57 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.41 1s7u n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s7u s ALA 7 N -3.04 3.09 1.01 3.13 0.00 -1.26 -5.00 121.76 119.69 1s7u s ALA 7 Ca 0.00 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 1s7u s ALA 7 Cb 0.00 -3.51 0.19 0.00 0.00 0.00 0.00 23.12 19.81 1s7u s ALA 7 CO 0.00 -1.01 1.08 0.95 0.00 0.00 0.00 175.76 176.78 1s7u s THR 8 N -1.31 2.16 -2.00 0.00 -4.23 -1.26 -5.30 115.64 103.69 1s7u s THR 8 Ca 0.63 0.05 0.13 0.00 -1.18 0.00 0.00 61.69 61.32 1s7u s THR 8 Cb -0.38 -2.46 0.38 0.00 1.34 0.00 0.00 72.50 71.37 1s7u s THR 8 CO 0.47 -0.07 1.21 0.23 -0.54 0.00 0.00 174.62 175.93