#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 3.39 0.63 3.14 0.00 -1.26 -5.03 121.76 122.63 1s7x s ALA 2 Ca 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.83 1s7x s ALA 2 Cb 0.00 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.36 1s7x s ALA 2 CO 0.00 0.35 1.25 0.54 0.00 0.00 0.00 175.76 177.90 1s7x s VAL 3 N -1.77 2.31 -0.14 0.00 0.11 -1.26 -5.04 120.40 114.61 1s7x s VAL 3 Ca 0.49 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 1s7x s VAL 3 Cb -0.13 -3.04 -0.01 0.00 -1.53 0.00 0.00 36.38 31.67 1s7x s VAL 3 CO 0.19 -0.05 -0.15 0.12 -3.33 0.00 0.00 175.10 171.89 1s7x s PHE 4 N -1.53 2.78 0.71 1.54 5.36 -1.26 -5.13 117.98 120.45 1s7x s PHE 4 Ca 0.80 -0.89 -0.11 0.00 -0.96 0.00 0.00 56.93 55.77 1s7x s PHE 4 Cb -0.34 -1.86 0.01 0.00 -0.34 0.00 0.00 43.02 40.49 1s7x s PHE 4 CO 0.37 -0.37 1.07 -0.80 -1.46 0.00 0.00 175.22 174.03 1s7x s ASN 5 N 0.62 5.32 0.00 6.13 0.02 -1.26 -5.07 114.94 120.70 1s7x s ASN 5 Ca -0.08 1.45 0.00 0.00 -1.02 0.00 0.00 52.86 53.21 1s7x s ASN 5 Cb -0.16 -2.31 0.00 0.00 0.02 0.00 0.00 41.25 38.80 1s7x s ASN 5 CO 0.03 -1.46 0.00 0.33 0.02 0.00 0.00 177.10 176.02 1s7x n PHE 6 N -3.12 0.00 -1.68 2.20 7.35 -1.26 -4.99 117.46 115.96 1s7x n PHE 6 Ca 0.07 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.32 1s7x n PHE 6 Cb 0.55 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.35 1s7x n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s7x n ALA 7 N -3.00 1.24 -0.85 3.13 0.00 -1.26 -5.01 120.51 114.76 1s7x n ALA 7 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.55 1s7x n ALA 7 Cb 0.00 -2.29 0.18 0.00 0.00 0.00 0.00 19.45 17.35 1s7x n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s7x s THR 8 N -0.18 2.30 -1.71 0.00 -4.23 -1.26 -5.28 115.64 105.28 1s7x s THR 8 Ca 0.66 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.27 1s7x s THR 8 Cb -0.63 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1s7x s THR 8 CO 0.51 -0.13 0.43 0.23 -0.54 0.00 0.00 174.62 175.12