#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 -2.19 -0.08 0.00 0.00 -1.26 -5.11 121.76 112.13 1tmr s ALA 3 Ca 0.00 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1tmr s ALA 3 Cb 0.00 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 1tmr s ALA 3 CO 0.00 -1.05 1.71 -1.83 0.00 0.00 0.00 175.76 174.59 1tmr s GLU 4 N -2.50 4.07 0.00 0.00 -1.05 -1.26 -2.98 118.70 114.97 1tmr s GLU 4 Ca 0.14 2.15 0.00 0.00 -0.15 0.00 0.00 54.97 57.11 1tmr s GLU 4 Cb 0.04 -4.03 0.00 0.00 -0.44 0.00 0.00 34.13 29.70 1tmr s GLU 4 CO -0.03 -0.99 0.00 0.41 0.95 0.00 0.00 175.26 175.60 1tmr n GLY 5 N 4.34 0.99 3.06 -3.83 0.00 -1.26 -5.03 105.19 103.45 1tmr n GLY 5 Ca 0.18 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.05 0.67 0.23 1.61 0.08 -1.16 -0.92 117.98 116.45 1tmr s PHE 6 Ca 0.00 -0.47 -0.05 0.00 0.12 0.00 0.00 56.93 56.53 1tmr s PHE 6 Cb 0.00 -0.40 -0.02 0.00 -0.57 0.00 0.00 43.02 42.02 1tmr s PHE 6 CO 0.00 -0.08 0.28 0.00 -0.10 0.00 0.00 175.22 175.33 1tmr s ALA 7 N -1.30 0.71 1.37 5.36 0.00 0.13 -4.70 121.76 123.34 1tmr s ALA 7 Ca -0.09 -1.44 -0.20 0.00 0.00 0.00 0.00 51.96 50.24 1tmr s ALA 7 Cb -0.10 1.27 0.31 0.00 0.00 0.00 0.00 23.12 24.60 1tmr s ALA 7 CO 0.00 -0.70 0.75 -0.35 0.00 0.00 0.00 175.76 175.46 1tmr n PRO 8 N -0.35 -4.14 -4.31 0.00 -0.04 -1.26 -3.95 135.00 120.94 1tmr n PRO 8 Ca 0.01 -1.24 -0.25 0.00 -0.04 0.00 0.00 63.50 61.98 1tmr n PRO 8 Cb 0.64 -1.53 -0.13 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.03 1.84 -0.71 0.52 1.01 -1.26 -4.65 121.20 115.93 1tmr s ILE 9 Ca 0.56 -1.60 -0.26 0.00 0.00 0.00 0.00 60.65 59.35 1tmr s ILE 9 Cb -0.09 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1tmr s ILE 9 CO 0.46 -0.03 1.81 -2.84 0.00 0.00 0.00 174.94 174.34 1tmr s PRO 10 N -1.95 2.70 0.00 2.79 0.02 -1.26 -3.52 135.00 133.77 1tmr s PRO 10 Ca 0.08 0.24 0.00 0.00 0.02 0.00 0.00 61.00 61.35 1tmr s PRO 10 Cb -0.10 -4.57 0.00 0.00 0.02 0.00 0.00 34.50 29.85 1tmr s PRO 10 CO 0.05 -2.82 0.00 0.41 -0.33 0.00 0.00 177.00 174.31 1tmr n GLY 11 N 6.00 3.41 2.68 0.52 0.00 -1.26 -4.99 105.19 111.55 1tmr n GLY 11 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1tmr n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tmr s GLU 12 N -0.87 1.59 -0.18 1.61 1.03 -1.23 -5.05 118.70 115.61 1tmr s GLU 12 Ca 0.00 -2.52 -0.00 0.00 0.03 0.00 0.00 54.97 52.48 1tmr s GLU 12 Cb 0.00 -2.45 0.15 0.00 -0.80 0.00 0.00 34.13 31.03 1tmr s GLU 12 CO 0.00 -1.27 1.79 -0.35 -1.33 0.00 0.00 175.26 174.10 1tmr n PRO 13 N 2.77 1.46 -0.12 -4.83 -0.05 -1.26 -4.17 135.00 128.80 1tmr n PRO 13 Ca 0.19 -0.94 -0.17 0.00 -0.05 0.00 0.00 63.50 62.53 1tmr n PRO 13 Cb 0.39 -1.37 -0.11 0.00 -0.05 0.00 0.00 33.50 32.36 1tmr n PRO 13 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 1tmr n HIS 14 N 0.56 0.00 -4.35 0.54 1.44 -1.26 -4.88 115.22 107.28 1tmr n HIS 14 Ca 0.18 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.62 1tmr n HIS 14 Cb 0.64 -0.93 -0.07 0.00 0.12 0.00 0.00 29.99 29.75 1tmr n HIS 14 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 1tmr s ARG 15 N -2.48 2.17 0.44 -1.40 3.03 -1.26 -5.04 118.95 114.40 1tmr s ARG 15 Ca -0.33 -2.06 0.00 0.00 2.03 0.00 0.00 55.73 55.38 1tmr s ARG 15 Cb 0.08 -1.82 0.00 0.00 -1.03 0.00 0.00 34.95 32.19 1tmr s ARG 15 CO 0.55 -0.23 0.02 0.00 -1.13 0.00 0.00 175.30 174.51 1tmr n GLN 17 N -1.11 0.00 -3.84 0.00 0.00 -1.25 -5.01 117.38 106.16 1tmr n GLN 17 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 57.00 56.78 1tmr n GLN 17 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.80 1tmr n GLN 17 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1tmr s LEU 18 N -5.51 -0.03 0.00 2.61 1.98 -1.26 -4.99 118.68 111.48 1tmr s LEU 18 Ca 0.00 -0.78 0.06 0.00 -2.89 0.00 0.00 54.13 50.52 1tmr s LEU 18 Cb 0.00 2.35 0.05 0.00 0.66 0.00 0.00 46.19 49.25 1tmr s LEU 18 CO 0.00 -1.21 0.70 0.33 -1.89 0.00 0.00 176.35 174.29