#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmr s ALA 3 N -1.00 1.85 -0.76 0.00 0.00 -1.26 -5.06 121.76 115.53 1tmr s ALA 3 Ca 0.00 -1.58 -0.25 0.00 0.00 0.00 0.00 51.96 50.12 1tmr s ALA 3 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1tmr s ALA 3 CO 0.00 0.04 1.98 -1.21 0.00 0.00 0.00 175.76 176.57 1tmr s GLU 4 N -3.54 2.48 0.00 0.00 0.41 -1.26 -2.20 118.70 114.60 1tmr s GLU 4 Ca 0.20 0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.96 1tmr s GLU 4 Cb -0.01 -4.76 0.00 0.00 -1.78 0.00 0.00 34.13 27.58 1tmr s GLU 4 CO 0.05 -3.21 0.00 0.41 -0.49 0.00 0.00 175.26 172.02 1tmr n GLY 5 N 6.36 1.79 3.28 -1.39 0.00 -1.26 -5.05 105.19 108.92 1tmr n GLY 5 Ca 0.33 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.20 1tmr n GLY 5 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tmr s PHE 6 N -2.00 1.36 0.17 1.61 0.40 -0.93 0.44 117.98 119.02 1tmr s PHE 6 Ca 0.00 -0.99 -0.24 0.00 -0.60 0.00 0.00 56.93 55.10 1tmr s PHE 6 Cb 0.00 -0.78 0.06 0.00 0.51 0.00 0.00 43.02 42.81 1tmr s PHE 6 CO 0.00 -0.15 0.92 0.00 0.70 0.00 0.00 175.22 176.69 1tmr s ALA 7 N -3.57 -1.59 1.31 5.36 0.00 -1.20 -4.61 121.76 117.45 1tmr s ALA 7 Ca 0.26 0.07 -0.20 0.00 0.00 0.00 0.00 51.96 52.09 1tmr s ALA 7 Cb 0.06 0.67 0.31 0.00 0.00 0.00 0.00 23.12 24.16 1tmr s ALA 7 CO 0.06 -1.04 0.71 -0.35 0.00 0.00 0.00 175.76 175.15 1tmr n PRO 8 N -0.47 -3.87 -4.28 0.00 -0.04 -1.26 -3.94 135.00 121.15 1tmr n PRO 8 Ca -0.06 -1.14 -0.30 0.00 -0.04 0.00 0.00 63.50 61.96 1tmr n PRO 8 Cb 0.60 -1.81 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 1tmr n PRO 8 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1tmr s ILE 9 N -2.13 3.31 0.07 0.52 1.01 -1.26 -4.73 121.20 117.99 1tmr s ILE 9 Ca 0.58 -1.25 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 1tmr s ILE 9 Cb -0.12 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.76 1tmr s ILE 9 CO 0.51 0.15 1.29 -0.65 0.00 0.00 0.00 174.94 176.24 1tmr h PRO 10 N 3.75 -0.25 -0.14 2.79 0.11 -1.98 -3.26 132.00 133.02 1tmr h PRO 10 Ca -0.49 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1tmr h PRO 10 Cb 1.17 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1tmr h PRO 10 CO 0.51 -0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.55 1tmr n GLY 11 N -1.21 3.65 2.29 -0.55 0.00 -1.26 -4.85 105.19 103.26 1tmr n GLY 11 Ca -0.03 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 1tmr n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tmr n GLU 12 N -0.50 1.40 -0.09 1.61 4.71 -1.23 -5.02 120.64 121.52 1tmr n GLU 12 Ca 0.11 -3.78 0.00 0.00 -0.01 0.00 0.00 57.16 53.48 1tmr n GLU 12 Cb 0.53 -1.63 0.00 0.00 -1.01 0.00 0.00 31.44 29.34 1tmr n GLU 12 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1tmr n PRO 13 N 1.23 1.00 -0.01 3.49 -0.04 -1.26 -3.53 135.00 135.87 1tmr n PRO 13 Ca 0.25 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.69 1tmr n PRO 13 Cb 0.48 -1.00 -0.12 0.00 -0.04 0.00 0.00 33.50 32.82 1tmr n PRO 13 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1tmr n HIS 14 N 0.69 0.59 -3.82 0.54 1.44 -1.26 -4.89 115.22 108.51 1tmr n HIS 14 Ca 0.00 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 1tmr n HIS 14 Cb 0.50 -0.99 0.00 0.00 0.12 0.00 0.00 29.99 29.62 1tmr n HIS 14 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1tmr n ARG 15 N -2.77 2.28 -4.10 -1.40 0.00 -1.23 -5.11 116.66 104.33 1tmr n ARG 15 Ca -0.15 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.49 1tmr n ARG 15 Cb 0.90 0.00 -0.07 0.00 -0.00 0.00 0.00 32.46 33.29 1tmr n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tmr n GLN 17 N -0.71 0.00 -2.51 0.00 10.64 -1.25 -4.95 117.38 118.60 1tmr n GLN 17 Ca 0.00 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.94 1tmr n GLN 17 Cb 0.55 0.00 0.07 0.00 -0.86 0.00 0.00 30.24 30.00 1tmr n GLN 17 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1tmr s LEU 18 N 0.00 3.07 0.00 2.61 2.01 -1.26 -4.64 118.68 120.46 1tmr s LEU 18 Ca 0.00 -0.02 0.29 0.00 0.01 0.00 0.00 54.13 54.41 1tmr s LEU 18 Cb 0.00 -2.62 1.36 0.00 0.01 0.00 0.00 46.19 44.94 1tmr s LEU 18 CO 0.00 -1.52 1.92 0.33 1.01 0.00 0.00 176.35 178.09