#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7x s ALA 2 N 0.00 3.18 0.40 7.82 0.00 -1.26 -5.05 121.76 126.85 1s7x s ALA 2 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 51.96 51.21 1s7x s ALA 2 Cb 0.00 -2.78 -0.08 0.00 0.00 0.00 0.00 23.12 20.26 1s7x s ALA 2 CO 0.00 -0.82 1.14 0.54 0.00 0.00 0.00 175.76 176.62 1s7x s VAL 3 N -3.08 3.29 -0.26 0.00 0.11 -1.26 -5.04 120.40 114.16 1s7x s VAL 3 Ca 0.54 1.06 -0.10 0.00 -2.93 0.00 0.00 61.98 60.56 1s7x s VAL 3 Cb -0.11 -3.58 -0.05 0.00 -1.53 0.00 0.00 36.38 31.11 1s7x s VAL 3 CO 0.48 0.08 0.15 -0.36 -3.33 0.00 0.00 175.10 172.12 1s7x s PHE 4 N -1.47 3.23 0.60 1.54 2.99 -1.26 -5.10 117.98 118.51 1s7x s PHE 4 Ca 0.57 0.05 -0.11 0.00 0.00 0.00 0.00 56.93 57.44 1s7x s PHE 4 Cb -0.29 -2.30 -0.04 0.00 0.00 0.00 0.00 43.02 40.39 1s7x s PHE 4 CO 0.36 -0.11 1.01 -0.80 -0.00 0.00 0.00 175.22 175.68 1s7x s ASN 5 N 1.43 6.26 0.00 1.36 0.02 -1.26 -5.07 114.94 117.68 1s7x s ASN 5 Ca 0.07 1.40 0.00 0.00 -1.02 0.00 0.00 52.86 53.30 1s7x s ASN 5 Cb -0.15 -2.46 0.00 0.00 0.02 0.00 0.00 41.25 38.66 1s7x s ASN 5 CO 0.07 -0.83 0.00 0.33 0.02 0.00 0.00 177.10 176.69 1s7x n PHE 6 N -2.63 0.00 -1.82 2.20 7.35 -1.26 -5.01 117.46 116.29 1s7x n PHE 6 Ca 0.06 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.34 1s7x n PHE 6 Cb 0.54 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.36 1s7x n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s7x s ALA 7 N -2.79 3.63 1.05 3.13 0.00 -1.26 -5.01 121.76 120.51 1s7x s ALA 7 Ca 0.00 1.55 -0.15 0.00 0.00 0.00 0.00 51.96 53.36 1s7x s ALA 7 Cb 0.00 -3.61 0.21 0.00 0.00 0.00 0.00 23.12 19.72 1s7x s ALA 7 CO 0.00 -1.00 1.14 0.95 0.00 0.00 0.00 175.76 176.84 1s7x s THR 8 N -0.72 1.86 -2.00 0.00 -4.23 -1.26 -5.29 115.64 103.99 1s7x s THR 8 Ca 0.56 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 61.31 1s7x s THR 8 Cb -0.46 -2.61 0.67 0.00 1.34 0.00 0.00 72.50 71.43 1s7x s THR 8 CO 0.57 0.00 1.77 0.23 -0.54 0.00 0.00 174.62 176.65