#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t22 s LEU 2 N 0.00 2.51 0.23 2.46 1.43 -1.26 -4.98 118.68 119.07 1t22 s LEU 2 Ca 0.00 1.88 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 1t22 s LEU 2 Cb 0.00 -4.28 -0.09 0.00 0.03 0.00 0.00 46.19 41.85 1t22 s LEU 2 CO 0.00 -2.90 1.23 -0.47 0.23 0.00 0.00 176.35 174.43 1t22 s TYR 3 N -2.74 3.35 0.21 0.29 6.04 -1.26 -4.95 117.35 118.29 1t22 s TYR 3 Ca 0.65 1.42 -0.10 0.00 0.04 0.00 0.00 57.07 59.08 1t22 s TYR 3 Cb -0.21 -3.49 0.15 0.00 -1.04 0.00 0.00 41.96 37.38 1t22 s TYR 3 CO 0.58 -1.37 1.85 -0.97 -1.54 0.00 0.00 175.55 174.10 1t22 h ASN 4 N 4.77 0.92 -1.31 4.32 -0.73 -2.10 -3.45 115.58 118.00 1t22 h ASN 4 Ca -0.46 -0.07 -0.64 0.00 1.87 0.00 0.00 56.30 57.00 1t22 h ASN 4 Cb 1.22 -0.23 -0.13 0.00 0.27 0.00 0.00 38.32 39.44 1t22 h ASN 4 CO 0.73 0.72 -0.57 -0.89 -0.37 0.00 0.00 177.43 177.05 1t22 s THR 5 N -5.95 1.79 -0.28 -3.57 2.01 -1.26 -5.14 115.64 103.23 1t22 s THR 5 Ca -0.13 -1.99 0.01 0.00 0.31 0.00 0.00 61.69 59.89 1t22 s THR 5 Cb 0.15 -2.78 0.17 0.00 0.01 0.00 0.00 72.50 70.06 1t22 s THR 5 CO 0.79 0.00 0.50 0.68 -0.69 0.00 0.00 174.62 175.90 1t22 s VAL 6 N -2.75 -0.82 0.34 3.82 -7.23 -1.26 -5.15 120.40 107.35 1t22 s VAL 6 Ca 0.27 -0.09 -0.26 0.00 -1.81 0.00 0.00 61.98 60.09 1t22 s VAL 6 Cb 0.08 -0.96 -0.09 0.00 0.56 0.00 0.00 36.38 35.97 1t22 s VAL 6 CO 0.14 -0.10 1.05 0.00 -0.31 0.00 0.00 175.10 175.88 1t22 s ALA 7 N 2.70 3.22 0.55 1.32 0.00 -1.26 -5.04 121.76 123.26 1t22 s ALA 7 Ca 0.13 0.75 -0.10 0.00 0.00 0.00 0.00 51.96 52.75 1t22 s ALA 7 Cb -0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1t22 s ALA 7 CO -0.24 -0.14 0.93 0.95 0.00 0.00 0.00 175.76 177.27 1t22 s THR 8 N -1.45 4.76 -2.00 0.00 -4.23 -1.26 -5.33 115.64 106.13 1t22 s THR 8 Ca 0.51 0.69 0.19 0.00 -1.18 0.00 0.00 61.69 61.90 1t22 s THR 8 Cb -0.25 -3.84 0.54 0.00 1.34 0.00 0.00 72.50 70.28 1t22 s THR 8 CO 0.32 -0.96 1.52 0.18 -0.54 0.00 0.00 174.62 175.14