#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 3.27 0.75 3.14 0.00 -1.26 -5.06 121.76 122.60 1s7x s ALA 2 Ca 0.00 0.19 -0.14 0.00 0.00 0.00 0.00 51.96 52.00 1s7x s ALA 2 Cb 0.00 -2.90 0.05 0.00 0.00 0.00 0.00 23.12 20.27 1s7x s ALA 2 CO 0.00 0.28 1.18 0.54 0.00 0.00 0.00 175.76 177.76 1s7x s VAL 3 N -1.89 2.43 -0.02 0.00 0.11 -1.26 -5.07 120.40 114.70 1s7x s VAL 3 Ca 0.53 0.20 0.06 0.00 -2.93 0.00 0.00 61.98 59.83 1s7x s VAL 3 Cb -0.12 -2.69 -0.01 0.00 -1.53 0.00 0.00 36.38 32.02 1s7x s VAL 3 CO 0.18 -0.13 -0.19 0.72 -3.33 0.00 0.00 175.10 172.35 1s7x s PHE 4 N -2.14 1.78 0.55 1.54 -0.12 -1.26 -5.15 117.98 113.17 1s7x s PHE 4 Ca 0.72 -0.38 -0.07 0.00 -0.05 0.00 0.00 56.93 57.15 1s7x s PHE 4 Cb -0.27 -1.16 -0.02 0.00 -0.63 0.00 0.00 43.02 40.95 1s7x s PHE 4 CO 0.47 -0.07 0.88 -0.80 -0.05 0.00 0.00 175.22 175.65 1s7x s ASN 5 N -0.34 5.98 0.00 1.98 0.02 -1.26 -5.08 114.94 116.23 1s7x s ASN 5 Ca 0.05 0.93 0.00 0.00 -1.02 0.00 0.00 52.86 52.82 1s7x s ASN 5 Cb -0.09 -2.07 0.00 0.00 0.02 0.00 0.00 41.25 39.11 1s7x s ASN 5 CO 0.00 -0.83 0.00 0.33 0.02 0.00 0.00 177.10 176.62 1s7x n PHE 6 N -2.49 0.00 -1.97 2.20 7.35 -1.26 -5.01 117.46 116.29 1s7x n PHE 6 Ca 0.03 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.34 1s7x n PHE 6 Cb 0.56 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.41 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 -3.17 2.99 0.85 3.13 0.00 -1.26 -5.01 121.76 119.29 1s7x s ALA 7 Ca 0.00 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 1s7x s ALA 7 Cb 0.00 -3.50 0.10 0.00 0.00 0.00 0.00 23.12 19.72 1s7x s ALA 7 CO 0.00 -1.05 1.09 0.95 0.00 0.00 0.00 175.76 176.75 1s7x s THR 8 N -1.35 2.91 -2.00 0.00 -4.23 -1.26 -5.30 115.64 104.41 1s7x s THR 8 Ca 0.65 0.30 0.06 0.00 -1.18 0.00 0.00 61.69 61.52 1s7x s THR 8 Cb -0.37 -2.80 0.16 0.00 1.34 0.00 0.00 72.50 70.84 1s7x s THR 8 CO 0.45 -0.39 0.81 0.23 -0.54 0.00 0.00 174.62 175.19