#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bta s GLU 2 N 0.00 0.15 -0.18 3.17 1.03 -1.26 -5.03 118.70 116.59 2bta s GLU 2 Ca 0.00 0.86 -0.20 0.00 0.03 0.00 0.00 54.97 55.66 2bta s GLU 2 Cb 0.00 -1.68 -0.22 0.00 -0.80 0.00 0.00 34.13 31.44 2bta s GLU 2 CO 0.00 -3.01 0.33 1.05 -1.33 0.00 0.00 175.26 172.30 2bta h GLU 3 N -2.11 0.06 -5.89 -4.83 -0.00 -2.10 -3.45 114.58 96.27 2bta h GLU 3 Ca -0.55 -0.10 -0.43 0.00 -0.00 0.00 0.00 59.36 58.29 2bta h GLU 3 Cb 1.31 0.04 -0.04 0.00 -0.00 0.00 0.00 28.75 30.06 2bta h GLU 3 CO 0.52 1.05 1.13 -1.17 -0.00 0.00 0.00 179.01 180.54 2bta s LEU 4 N -7.78 3.24 0.00 3.06 1.98 -1.26 -4.94 118.68 112.98 2bta s LEU 4 Ca -0.26 -0.04 0.00 0.00 -2.89 0.00 0.00 54.13 50.94 2bta s LEU 4 Cb 0.05 -2.54 0.00 0.00 0.66 0.00 0.00 46.19 44.36 2bta s LEU 4 CO 0.64 -2.51 0.00 0.00 -1.89 0.00 0.00 176.35 172.60 2bta n GLN 5 N 9.07 3.40 -0.00 1.98 10.64 -1.26 -5.04 117.38 136.17 2bta n GLN 5 Ca 0.27 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.45 2bta n GLN 5 Cb 0.50 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.87 2bta n GLN 5 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2bta n ASP 6 N 0.00 4.73 -3.04 2.61 9.92 -1.26 -3.86 116.55 125.65 2bta n ASP 6 Ca 0.00 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 53.89 2bta n ASP 6 Cb 0.00 0.99 0.02 0.00 -0.64 0.00 0.00 41.12 41.49 2bta n ASP 6 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2bta n ASP 7 N -1.60 6.82 -3.71 -2.24 8.00 -1.26 -4.97 116.55 117.58 2bta n ASP 7 Ca -0.00 -3.77 -0.15 0.00 0.71 0.00 0.00 54.79 51.57 2bta n ASP 7 Cb 0.09 -0.96 -0.15 0.00 -0.02 0.00 0.00 41.12 40.08 2bta n ASP 7 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2bta s TYR 8 N -4.02 -0.16 0.12 1.24 5.04 -1.25 -4.98 117.35 113.34 2bta s TYR 8 Ca 0.48 0.52 -0.04 0.00 -2.44 0.00 0.00 57.07 55.58 2bta s TYR 8 Cb 0.36 -0.17 -0.03 0.00 0.35 0.00 0.00 41.96 42.47 2bta s TYR 8 CO -0.29 -0.21 0.12 -1.83 -1.34 0.00 0.00 175.55 172.01 2bta s GLU 9 N 1.67 0.91 0.00 4.97 -1.05 -1.26 -4.75 118.70 119.19 2bta s GLU 9 Ca -0.04 -1.25 -0.01 0.00 -0.15 0.00 0.00 54.97 53.53 2bta s GLU 9 Cb -0.12 0.29 -0.06 0.00 -0.44 0.00 0.00 34.13 33.80 2bta s GLU 9 CO -0.06 -0.28 1.16 -0.40 0.95 0.00 0.00 175.26 176.64 2bta n ASP 10 N -0.08 1.35 -2.02 0.83 5.75 -1.26 -3.09 116.55 118.03 2bta n ASP 10 Ca -0.09 -1.68 0.01 0.00 -0.01 0.00 0.00 54.79 53.02 2bta n ASP 10 Cb 0.63 -0.35 0.03 0.00 -1.03 0.00 0.00 41.12 40.40 2bta n ASP 10 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 2bta n MET 11 N 2.69 0.71 -0.00 0.11 1.56 -1.26 -4.70 117.12 116.22 2bta n MET 11 Ca 0.09 -2.43 0.06 0.00 -0.27 0.00 0.00 57.70 55.15 2bta n MET 11 Cb 0.22 -0.53 -0.08 0.00 2.15 0.00 0.00 33.22 34.98 2bta n MET 11 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2bta n MET 12 N -0.06 1.65 -0.33 2.12 0.00 -1.18 -4.84 117.12 114.48 2bta n MET 12 Ca 0.02 -0.06 0.33 0.00 0.00 0.00 0.00 57.70 57.99 2bta n MET 12 Cb 0.97 -1.19 0.60 0.00 0.00 0.00 0.00 33.22 33.60 2bta n MET 12 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2bta h GLU 13 N 0.00 0.01 0.07 3.17 3.07 -1.86 -3.33 114.58 115.70 2bta h GLU 13 Ca 0.00 -0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.51 2bta h GLU 13 Cb 0.43 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 2bta h GLU 13 CO 0.00 0.00 -1.99 -0.85 -1.40 0.00 0.00 179.01 174.78 2bta n GLU 14 N -5.21 0.71 0.00 2.33 0.00 -1.26 -5.24 120.64 111.97 2bta n GLU 14 Ca 0.38 0.24 0.14 0.00 0.00 0.00 0.00 57.16 57.93 2bta n GLU 14 Cb 1.31 -1.70 0.59 0.00 0.00 0.00 0.00 31.44 31.63 2bta n GLU 14 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42