#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 3.15 0.50 3.14 0.00 -1.26 -5.03 121.76 122.26 1s7x s ALA 2 Ca 0.00 0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.29 1s7x s ALA 2 Cb 0.00 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1s7x s ALA 2 CO 0.00 0.09 1.14 0.54 0.00 0.00 0.00 175.76 177.52 1s7x s VAL 3 N -1.73 3.19 -0.07 0.00 0.11 -1.26 -5.07 120.40 115.57 1s7x s VAL 3 Ca 0.54 0.81 0.04 0.00 -2.93 0.00 0.00 61.98 60.44 1s7x s VAL 3 Cb -0.17 -3.36 -0.02 0.00 -1.53 0.00 0.00 36.38 31.29 1s7x s VAL 3 CO 0.22 -0.10 -0.19 0.72 -3.33 0.00 0.00 175.10 172.43 1s7x s PHE 4 N -1.69 2.61 0.48 1.54 -0.12 -1.26 -5.13 117.98 114.41 1s7x s PHE 4 Ca 0.68 -0.49 -0.11 0.00 -0.05 0.00 0.00 56.93 56.97 1s7x s PHE 4 Cb -0.25 -1.66 -0.06 0.00 -0.63 0.00 0.00 43.02 40.42 1s7x s PHE 4 CO 0.30 -0.06 0.86 -0.80 -0.05 0.00 0.00 175.22 175.47 1s7x s ASN 5 N -0.28 6.45 0.00 1.98 0.02 -1.26 -5.07 114.94 116.78 1s7x s ASN 5 Ca 0.01 1.24 0.00 0.00 -1.02 0.00 0.00 52.86 53.09 1s7x s ASN 5 Cb -0.13 -2.38 0.00 0.00 0.02 0.00 0.00 41.25 38.77 1s7x s ASN 5 CO 0.03 -0.55 0.00 0.33 0.02 0.00 0.00 177.10 176.92 1s7x n PHE 6 N -1.78 0.00 -2.03 2.20 7.35 -1.26 -4.98 117.46 116.96 1s7x n PHE 6 Ca 0.04 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.35 1s7x n PHE 6 Cb 0.54 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.39 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 -3.46 2.92 0.99 3.13 0.00 -1.26 -5.00 121.76 119.08 1s7x s ALA 7 Ca 0.00 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 52.97 1s7x s ALA 7 Cb 0.00 -3.47 0.18 0.00 0.00 0.00 0.00 23.12 19.83 1s7x s ALA 7 CO 0.00 -0.99 1.08 0.95 0.00 0.00 0.00 175.76 176.80 1s7x s THR 8 N -1.42 2.29 -2.00 0.00 -4.23 -1.26 -5.29 115.64 103.73 1s7x s THR 8 Ca 0.67 0.10 0.15 0.00 -1.18 0.00 0.00 61.69 61.42 1s7x s THR 8 Cb -0.34 -2.44 0.43 0.00 1.34 0.00 0.00 72.50 71.49 1s7x s THR 8 CO 0.41 -0.12 1.31 0.23 -0.54 0.00 0.00 174.62 175.91