#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s8d s LEU 2 N 0.00 3.22 0.68 2.46 1.43 -1.26 -5.03 118.68 120.19 1s8d s LEU 2 Ca 0.00 1.78 -0.15 0.00 -1.03 0.00 0.00 54.13 54.73 1s8d s LEU 2 Cb 0.00 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.71 1s8d s LEU 2 CO 0.00 -1.59 1.15 0.00 0.23 0.00 0.00 176.35 176.14 1s8d s ALA 3 N -2.77 2.33 -0.28 4.21 0.00 -1.26 -4.96 121.76 119.03 1s8d s ALA 3 Ca 0.61 0.70 0.23 0.00 0.00 0.00 0.00 51.96 53.50 1s8d s ALA 3 Cb -0.16 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.61 1s8d s ALA 3 CO 0.49 -1.51 1.08 -0.97 0.00 0.00 0.00 175.76 174.85 1s8d h ASN 4 N -0.06 0.00 -4.28 0.00 -1.24 -2.10 -3.46 115.58 104.44 1s8d h ASN 4 Ca -0.47 -0.02 -0.52 0.00 0.71 0.00 0.00 56.30 56.00 1s8d h ASN 4 Cb 1.27 0.00 -0.28 0.00 0.73 0.00 0.00 38.32 40.04 1s8d h ASN 4 CO 0.52 0.01 -0.82 -0.89 -1.29 0.00 0.00 177.43 174.96 1s8d s THR 5 N -3.34 1.29 -0.31 -3.57 2.01 -1.26 -5.11 115.64 105.34 1s8d s THR 5 Ca 0.00 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 1s8d s THR 5 Cb 0.10 -1.10 0.11 0.00 0.01 0.00 0.00 72.50 71.62 1s8d s THR 5 CO 0.78 0.28 0.13 -0.69 -0.69 0.00 0.00 174.62 174.43 1s8d s VAL 6 N -0.51 0.44 0.29 3.82 1.01 -1.26 -5.13 120.40 119.06 1s8d s VAL 6 Ca 0.06 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 1s8d s VAL 6 Cb -0.07 -1.34 -0.09 0.00 0.00 0.00 0.00 36.38 34.87 1s8d s VAL 6 CO -0.00 -0.74 1.05 0.00 0.00 0.00 0.00 175.10 175.41 1s8d s ALA 7 N 1.71 3.34 0.61 5.51 0.00 -1.26 -5.03 121.76 126.65 1s8d s ALA 7 Ca 0.11 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 52.70 1s8d s ALA 7 Cb -0.18 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1s8d s ALA 7 CO -0.27 -0.06 1.06 0.95 0.00 0.00 0.00 175.76 177.44 1s8d s THR 8 N -1.24 3.79 -2.00 0.00 -4.23 -1.26 -5.33 115.64 105.37 1s8d s THR 8 Ca 0.45 0.82 0.18 0.00 -1.18 0.00 0.00 61.69 61.96 1s8d s THR 8 Cb -0.29 -3.36 0.51 0.00 1.34 0.00 0.00 72.50 70.70 1s8d s THR 8 CO 0.36 -0.52 1.47 0.18 -0.54 0.00 0.00 174.62 175.57