#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 0.60 2.09 0.26 0.00 0.04 -1.26 -1.07 135.00 135.67 2efz s PRO 4 Ca 0.20 1.47 -0.05 0.00 0.04 0.00 0.00 61.00 62.65 2efz s PRO 4 Cb -0.14 -1.86 0.51 0.00 0.04 0.00 0.00 34.50 33.05 2efz s PRO 4 CO 0.06 -1.81 1.61 0.74 0.04 0.00 0.00 177.00 177.64 2efz h PHE 5 N -0.77 -0.12 0.00 0.56 0.04 -1.80 0.70 116.94 115.55 2efz h PHE 5 Ca -0.45 0.06 -0.59 0.00 2.80 0.00 0.00 57.97 59.79 2efz h PHE 5 Cb 1.26 0.18 0.01 0.00 2.20 0.00 0.00 35.95 39.61 2efz h PHE 5 CO 0.52 -0.31 3.13 0.41 -0.60 0.00 0.00 178.31 181.46 2efz n GLY 6 N -1.46 3.72 0.00 -1.45 0.00 -1.26 -3.57 105.19 101.17 2efz n GLY 6 Ca 0.16 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 3.88 0.62 3.61 -0.02 0.00 -0.55 -5.14 105.19 107.58 2efz n GLY 7 Ca 0.59 -0.03 -0.51 0.00 0.00 0.00 0.00 46.02 46.07 2efz n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2efz n HIS 9 N 2.77 0.16 -0.33 0.00 8.25 -1.26 -5.01 115.22 119.80 2efz n HIS 9 Ca 0.18 -1.69 0.23 0.00 -0.26 0.00 0.00 57.72 56.19 2efz n HIS 9 Cb 0.20 -0.03 0.51 0.00 1.12 0.00 0.00 29.99 31.80 2efz n HIS 9 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2efz h GLU 10 N 0.00 0.38 0.00 -0.41 4.11 -2.03 -0.33 114.58 116.29 2efz h GLU 10 Ca -0.21 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.18 2efz h GLU 10 Cb 0.79 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2efz h GLU 10 CO 0.34 0.25 -0.06 1.25 0.07 0.00 0.00 179.01 180.86 2efz h LEU 11 N 0.39 0.00 -8.34 3.06 6.46 -1.99 -3.40 115.31 111.48 2efz h LEU 11 Ca 0.61 0.00 -0.53 0.00 -0.12 0.00 0.00 57.88 57.84 2efz h LEU 11 Cb 1.54 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.40 2efz h LEU 11 CO -0.31 0.06 1.17 0.00 -0.62 0.00 0.00 178.44 178.73 2efz h TYR 13 N 11.05 -0.41 0.05 0.00 5.03 -1.87 -3.17 116.97 127.65 2efz h TYR 13 Ca -0.19 0.05 -0.19 0.00 2.58 0.00 0.00 58.73 60.98 2efz h TYR 13 Cb 1.06 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 39.59 2efz h TYR 13 CO 1.14 -0.27 -1.02 0.00 -1.32 0.00 0.00 178.16 176.69