#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bev s HIS 2 N 0.00 2.41 0.31 1.61 0.09 -1.26 -4.99 115.29 113.47 3bev s HIS 2 Ca 0.00 1.55 -0.29 0.00 -0.00 0.00 0.00 55.06 56.32 3bev s HIS 2 Cb 0.00 -3.38 -0.10 0.00 -0.00 0.00 0.00 32.58 29.10 3bev s HIS 2 CO 0.00 -2.08 1.36 0.00 -0.00 0.00 0.00 174.74 174.02 3bev s ALA 3 N -1.88 3.54 0.29 -1.40 0.00 -1.26 -4.92 121.76 116.13 3bev s ALA 3 Ca 0.74 1.30 -0.01 0.00 0.00 0.00 0.00 51.96 53.99 3bev s ALA 3 Cb -0.27 -3.51 0.42 0.00 0.00 0.00 0.00 23.12 19.76 3bev s ALA 3 CO 0.37 -0.71 1.87 1.49 0.00 0.00 0.00 175.76 178.79 3bev h GLU 4 N 3.83 0.91 -5.91 0.00 4.81 -2.08 -3.36 114.58 112.77 3bev h GLU 4 Ca -0.48 -0.14 -0.66 0.00 -0.13 0.00 0.00 59.36 57.95 3bev h GLU 4 Cb 1.22 -0.16 -0.08 0.00 0.63 0.00 0.00 28.75 30.36 3bev h GLU 4 CO 0.69 0.73 2.07 -2.00 -0.73 0.00 0.00 179.01 179.77 3bev s GLU 5 N -5.44 3.91 0.37 1.92 2.56 -1.26 -4.78 118.70 115.98 3bev s GLU 5 Ca -0.10 -1.83 0.27 0.00 0.00 0.00 0.00 54.97 53.31 3bev s GLU 5 Cb 0.16 -5.50 1.26 0.00 2.00 0.00 0.00 34.13 32.04 3bev s GLU 5 CO 0.80 -2.25 1.82 0.10 -0.56 0.00 0.00 175.26 175.16 3bev h TYR 6 N 8.01 0.00 0.00 5.30 -0.00 -2.00 -2.51 116.97 125.77 3bev h TYR 6 Ca 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.12 3bev h TYR 6 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.63 3bev h TYR 6 CO 1.40 0.00 -0.06 0.78 -0.00 0.00 0.00 178.16 180.28 3bev h GLY 7 N 1.36 0.00 1.10 0.10 0.00 -1.96 -2.34 103.07 101.33 3bev h GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3bev h GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3bev n ALA 8 N -2.24 2.00 0.17 3.60 0.00 -0.95 -1.89 120.51 121.20 3bev n ALA 8 Ca -0.02 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.45 3bev n ALA 8 Cb 0.18 -1.23 0.24 0.00 0.00 0.00 0.00 19.45 18.64 3bev n ALA 8 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3bev n GLU 9 N -1.05 2.57 -1.90 0.00 1.02 -0.88 -4.97 120.64 115.42 3bev n GLU 9 Ca 0.10 -2.38 -0.42 0.00 -0.02 0.00 0.00 57.16 54.44 3bev n GLU 9 Cb 0.06 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 3bev n GLU 9 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3bev s THR 10 N -1.40 3.28 -0.88 2.62 2.01 -0.79 -5.19 115.64 115.29 3bev s THR 10 Ca 0.41 0.48 0.07 0.00 0.31 0.00 0.00 61.69 62.96 3bev s THR 10 Cb 0.24 -3.31 0.06 0.00 0.01 0.00 0.00 72.50 69.49 3bev s THR 10 CO 0.32 -0.03 0.72 0.18 -0.69 0.00 0.00 174.62 175.13