#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2v h ALA 2 N 0.00 0.27 -3.02 4.61 0.00 -2.14 -3.46 119.26 115.52 1t2v h ALA 2 Ca 0.00 -0.87 -0.62 0.00 0.00 0.00 0.00 54.91 53.42 1t2v h ALA 2 Cb 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 1t2v h ALA 2 CO 0.00 1.07 -0.56 0.00 0.00 0.00 0.00 179.25 179.76 1t2v s ALA 3 N -2.77 3.71 -0.20 0.00 0.00 -1.26 -5.13 121.76 116.12 1t2v s ALA 3 Ca -0.02 -0.99 -0.15 0.00 0.00 0.00 0.00 51.96 50.81 1t2v s ALA 3 Cb 0.09 -1.56 0.06 0.00 0.00 0.00 0.00 23.12 21.71 1t2v s ALA 3 CO 0.85 0.74 0.51 1.52 0.00 0.00 0.00 175.76 179.37 1t2v s TYR 4 N -1.48 -0.64 -0.16 0.00 -0.85 -1.26 -5.14 117.35 107.82 1t2v s TYR 4 Ca 0.31 1.46 -0.29 0.00 -0.52 0.00 0.00 57.07 58.03 1t2v s TYR 4 Cb -0.12 0.28 -0.00 0.00 0.38 0.00 0.00 41.96 42.49 1t2v s TYR 4 CO 0.24 -0.33 1.02 -0.51 -1.52 0.00 0.00 175.55 174.46 1t2v s ASP 5 N 0.78 7.18 0.00 -0.18 1.01 -1.26 -5.26 116.67 118.94 1t2v s ASP 5 Ca -0.04 1.46 0.00 0.00 0.71 0.00 0.00 52.55 54.68 1t2v s ASP 5 Cb -0.05 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1t2v s ASP 5 CO -0.06 -0.55 0.00 -0.38 0.21 0.00 0.00 175.17 174.39 1t2v n ILE 6 N 4.90 0.00 -4.89 0.77 5.41 -1.26 -5.27 119.36 119.02 1t2v n ILE 6 Ca 0.10 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.52 1t2v n ILE 6 Cb 0.47 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.27 1t2v n ILE 6 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1t2v s GLN 8 N 0.00 2.62 0.17 0.38 -1.52 -1.26 -5.28 119.66 114.78 1t2v s GLN 8 Ca 0.00 -0.70 -0.07 0.00 -1.95 0.00 0.00 55.36 52.64 1t2v s GLN 8 Cb 0.00 -2.40 -0.06 0.00 -0.22 0.00 0.00 33.01 30.32 1t2v s GLN 8 CO 0.00 0.56 0.44 0.08 -0.25 0.00 0.00 175.29 176.11 1t2v s VAL 9 N -0.56 5.08 -0.55 1.09 1.01 -1.26 -5.08 120.40 120.13 1t2v s VAL 9 Ca 0.08 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1t2v s VAL 9 Cb -0.11 -3.62 0.14 0.00 0.00 0.00 0.00 36.38 32.79 1t2v s VAL 9 CO 0.01 0.02 0.32 -0.36 0.00 0.00 0.00 175.10 175.10 1t2v s PHE 10 N -1.69 2.98 -2.27 5.22 0.40 -1.26 -5.42 117.98 115.94 1t2v s PHE 10 Ca 0.43 -3.05 0.30 0.00 -0.60 0.00 0.00 56.93 54.00 1t2v s PHE 10 Cb -0.12 -2.54 1.44 0.00 0.51 0.00 0.00 43.02 42.31 1t2v s PHE 10 CO 0.23 -0.70 1.97 -2.30 0.70 0.00 0.00 175.22 175.12