#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2efz s PRO 4 N 2.26 -0.29 0.17 0.00 0.04 -1.26 -0.39 135.00 135.53 2efz s PRO 4 Ca 0.27 0.75 -0.19 0.00 0.04 0.00 0.00 61.00 61.86 2efz s PRO 4 Cb -0.16 -1.63 0.10 0.00 0.04 0.00 0.00 34.50 32.85 2efz s PRO 4 CO 0.09 -3.28 1.63 0.74 0.04 0.00 0.00 177.00 176.22 2efz h PHE 5 N -2.30 -0.56 0.00 0.56 0.04 -1.96 0.14 116.94 112.87 2efz h PHE 5 Ca -0.58 0.05 -0.63 0.00 2.80 0.00 0.00 57.97 59.61 2efz h PHE 5 Cb 1.33 0.31 0.02 0.00 2.20 0.00 0.00 35.95 39.80 2efz h PHE 5 CO 0.29 -0.30 3.53 0.41 -0.60 0.00 0.00 178.31 181.64 2efz n GLY 6 N -1.39 4.05 0.04 -1.45 0.00 -1.26 -3.41 105.19 101.77 2efz n GLY 6 Ca 0.02 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2efz n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2efz n GLY 7 N 3.71 0.00 3.76 -0.02 0.00 -0.36 -5.14 105.19 107.14 2efz n GLY 7 Ca 0.69 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 46.29 2efz n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2efz s HIS 9 N -0.41 1.25 0.55 0.00 3.76 -1.26 -5.02 115.29 114.15 2efz s HIS 9 Ca 0.60 -1.41 0.26 0.00 -0.15 0.00 0.00 55.06 54.36 2efz s HIS 9 Cb -0.48 -0.20 1.45 0.00 1.11 0.00 0.00 32.58 34.46 2efz s HIS 9 CO 0.54 -1.12 2.01 1.05 -0.85 0.00 0.00 174.74 176.37 2efz h GLU 10 N 2.08 0.00 -0.39 1.40 9.09 -2.02 -0.49 114.58 124.24 2efz h GLU 10 Ca -0.27 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.12 2efz h GLU 10 Cb 1.24 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.32 2efz h GLU 10 CO 0.38 0.00 0.15 1.25 0.05 0.00 0.00 179.01 180.84 2efz h LEU 11 N 0.00 0.50 -8.55 3.06 6.46 -1.97 -3.42 115.31 111.39 2efz h LEU 11 Ca 0.21 -0.05 -0.70 0.00 -0.12 0.00 0.00 57.88 57.21 2efz h LEU 11 Cb 0.90 -0.13 -0.20 0.00 -0.73 0.00 0.00 40.66 40.51 2efz h LEU 11 CO -0.00 0.46 -0.37 0.00 -0.62 0.00 0.00 178.44 177.91 2efz h TYR 13 N 8.63 0.27 0.55 0.00 -1.99 -1.84 -3.32 116.97 119.27 2efz h TYR 13 Ca -0.27 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.45 2efz h TYR 13 Cb 1.12 -0.07 0.01 0.00 2.00 0.00 0.00 36.73 39.79 2efz h TYR 13 CO 0.59 0.12 -0.26 0.00 -0.00 0.00 0.00 178.16 178.61