#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 2.92 0.53 3.14 0.00 -1.26 -5.02 121.76 122.07 1s7u s ALA 2 Ca 0.00 0.42 -0.20 0.00 0.00 0.00 0.00 51.96 52.18 1s7u s ALA 2 Cb 0.00 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 1s7u s ALA 2 CO 0.00 -0.32 1.14 0.54 0.00 0.00 0.00 175.76 177.12 1s7u s VAL 3 N -2.27 3.11 -0.06 0.00 0.11 -1.26 -5.07 120.40 114.96 1s7u s VAL 3 Ca 0.64 0.72 0.03 0.00 -2.93 0.00 0.00 61.98 60.43 1s7u s VAL 3 Cb -0.13 -3.30 -0.02 0.00 -1.53 0.00 0.00 36.38 31.39 1s7u s VAL 3 CO 0.25 -0.13 -0.14 -0.72 -3.33 0.00 0.00 175.10 171.03 1s7u s TYR 4 N -1.72 2.72 0.54 1.54 -0.85 -1.26 -5.13 117.35 113.19 1s7u s TYR 4 Ca 0.72 -0.22 -0.09 0.00 -0.52 0.00 0.00 57.07 56.96 1s7u s TYR 4 Cb -0.25 -1.66 -0.04 0.00 0.38 0.00 0.00 41.96 40.38 1s7u s TYR 4 CO 0.29 0.13 0.90 -0.80 -1.52 0.00 0.00 175.55 174.55 1s7u s ASN 5 N -0.57 6.28 0.00 -0.18 0.02 -1.26 -5.08 114.94 114.15 1s7u s ASN 5 Ca 0.08 1.19 0.00 0.00 -1.02 0.00 0.00 52.86 53.11 1s7u s ASN 5 Cb -0.11 -2.36 0.00 0.00 0.02 0.00 0.00 41.25 38.79 1s7u s ASN 5 CO 0.01 -0.70 0.00 0.33 0.02 0.00 0.00 177.10 176.76 1s7u n PHE 6 N -2.40 0.00 -1.75 2.20 7.35 -1.26 -5.00 117.46 116.60 1s7u n PHE 6 Ca 0.03 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.33 1s7u n PHE 6 Cb 0.54 0.00 0.03 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 n ALA 7 N -3.00 1.78 -0.96 3.13 0.00 -1.26 -4.99 120.51 115.21 1s7u n ALA 7 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.33 1s7u n ALA 7 Cb 0.00 -2.37 0.16 0.00 0.00 0.00 0.00 19.45 17.24 1s7u n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s7u s THR 8 N -1.24 2.51 -2.00 0.00 -4.23 -1.26 -5.30 115.64 104.12 1s7u s THR 8 Ca 0.66 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 61.41 1s7u s THR 8 Cb -0.43 -2.45 0.19 0.00 1.34 0.00 0.00 72.50 71.15 1s7u s THR 8 CO 0.53 -0.21 0.87 0.23 -0.54 0.00 0.00 174.62 175.49