#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 0.75 -2.67 4.61 0.00 -2.15 -3.45 119.26 116.35 1t2v h ALA 2 Ca 0.00 -0.20 -0.62 0.00 0.00 0.00 0.00 54.91 54.09 1t2v h ALA 2 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1t2v h ALA 2 CO 0.00 0.24 -0.26 0.00 0.00 0.00 0.00 179.25 179.23 1t2v s ALA 3 N -3.17 3.74 -0.01 0.00 0.00 -1.26 -5.09 121.76 115.97 1t2v s ALA 3 Ca 0.03 -0.32 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 1t2v s ALA 3 Cb 0.07 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.91 1t2v s ALA 3 CO 0.74 0.52 0.17 1.52 0.00 0.00 0.00 175.76 178.71 1t2v s TYR 4 N -1.12 -0.01 -0.01 0.00 -0.85 -1.26 -5.14 117.35 108.96 1t2v s TYR 4 Ca 0.24 -0.02 -0.24 0.00 -0.52 0.00 0.00 57.07 56.52 1t2v s TYR 4 Cb -0.15 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.12 1t2v s TYR 4 CO 0.13 -0.29 0.74 -0.51 -1.52 0.00 0.00 175.55 174.10 1t2v s ASP 5 N -1.26 7.11 0.00 -0.18 1.01 -1.26 -5.27 116.67 116.83 1t2v s ASP 5 Ca -0.13 1.33 0.00 0.00 0.71 0.00 0.00 52.55 54.46 1t2v s ASP 5 Cb -0.07 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1t2v s ASP 5 CO 0.02 -0.06 0.00 -0.38 0.21 0.00 0.00 175.17 174.96 1t2v n ILE 6 N 3.31 0.00 -4.49 0.77 2.08 -1.26 -5.27 119.36 114.50 1t2v n ILE 6 Ca -0.02 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.96 1t2v n ILE 6 Cb 0.51 0.00 -0.12 0.00 -0.75 0.00 0.00 39.64 39.28 1t2v n ILE 6 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1t2v s GLN 8 N 4.23 3.42 0.22 0.38 -0.21 -1.26 -5.25 119.66 121.18 1t2v s GLN 8 Ca 0.00 -0.54 -0.23 0.00 0.02 0.00 0.00 55.36 54.62 1t2v s GLN 8 Cb 0.00 -2.81 -0.08 0.00 1.00 0.00 0.00 33.01 31.12 1t2v s GLN 8 CO 0.00 0.35 0.77 0.08 -2.12 0.00 0.00 175.29 174.38 1t2v s VAL 9 N 0.05 4.44 -0.49 1.09 1.01 -1.26 -5.04 120.40 120.20 1t2v s VAL 9 Ca -0.01 1.52 -0.09 0.00 0.00 0.00 0.00 61.98 63.40 1t2v s VAL 9 Cb -0.14 -3.98 0.13 0.00 0.00 0.00 0.00 36.38 32.39 1t2v s VAL 9 CO 0.03 0.31 0.36 -0.36 0.00 0.00 0.00 175.10 175.44 1t2v s PHE 10 N -1.40 3.45 0.00 5.22 0.40 -1.26 -5.09 117.98 119.30 1t2v s PHE 10 Ca 0.41 -1.98 0.00 0.00 -0.60 0.00 0.00 56.93 54.77 1t2v s PHE 10 Cb -0.19 -3.48 0.00 0.00 0.51 0.00 0.00 43.02 39.86 1t2v s PHE 10 CO 0.23 -0.98 0.00 -2.30 0.70 0.00 0.00 175.22 172.87 1t2v n PRO 11 N 4.75 -0.01 -2.10 0.24 -0.02 -1.26 -4.99 135.00 131.60 1t2v n PRO 11 Ca -0.05 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.01 1t2v n PRO 11 Cb 0.41 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.86 1t2v n PRO 11 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1t2v s PHE 12 N -0.87 3.10 0.13 6.00 5.36 -1.26 -5.04 117.98 125.40 1t2v s PHE 12 Ca 0.00 1.19 -0.03 0.00 -0.96 0.00 0.00 56.93 57.12 1t2v s PHE 12 Cb 0.00 -3.72 -0.03 0.00 -0.34 0.00 0.00 43.02 38.93 1t2v s PHE 12 CO 0.00 -2.22 0.11 0.00 -1.46 0.00 0.00 175.22 171.65 1t2v s ALA 13 N -0.26 0.58 -2.00 11.12 0.00 -1.26 -5.31 121.76 124.62 1t2v s ALA 13 Ca 0.56 -1.27 0.12 0.00 0.00 0.00 0.00 51.96 51.36 1t2v s ALA 13 Cb -0.40 0.80 0.71 0.00 0.00 0.00 0.00 23.12 24.24 1t2v s ALA 13 CO 0.44 -0.52 1.15 1.63 0.00 0.00 0.00 175.76 178.46