#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 0.81 2.01 0.17 0.00 0.04 -1.26 -1.41 135.00 135.35 2efz s PRO 4 Ca 0.28 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.59 2efz s PRO 4 Cb -0.16 -1.84 0.08 0.00 0.04 0.00 0.00 34.50 32.62 2efz s PRO 4 CO 0.12 -1.88 1.61 0.35 0.04 0.00 0.00 177.00 177.23 2efz h PHE 5 N -0.86 -0.79 0.00 0.56 3.04 -1.95 0.12 116.94 117.06 2efz h PHE 5 Ca -0.45 0.06 -0.62 0.00 3.98 0.00 0.00 57.97 60.93 2efz h PHE 5 Cb 1.26 0.41 0.02 0.00 2.56 0.00 0.00 35.95 40.20 2efz h PHE 5 CO 0.52 -0.36 3.57 0.41 -2.02 0.00 0.00 178.31 180.43 2efz n GLY 6 N -1.41 4.05 0.03 2.40 0.00 -1.26 -3.44 105.19 105.55 2efz n GLY 6 Ca 0.02 -1.39 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 3.67 0.00 3.60 -0.02 0.00 -0.28 -5.14 105.19 107.03 2efz n GLY 7 Ca 0.70 -0.01 -0.47 0.00 0.00 0.00 0.00 46.02 46.25 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 1.24 -0.21 -0.32 0.00 8.25 -1.26 -5.02 115.22 117.89 2efz n HIS 9 Ca 0.13 -1.72 0.18 0.00 -0.26 0.00 0.00 57.72 56.05 2efz n HIS 9 Cb 0.28 0.09 0.43 0.00 1.12 0.00 0.00 29.99 31.91 2efz n HIS 9 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2efz h GLU 10 N 0.00 0.53 0.00 -0.41 5.08 -2.04 -0.38 114.58 117.36 2efz h GLU 10 Ca -0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2efz h GLU 10 Cb 0.77 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2efz h GLU 10 CO 0.27 0.35 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.51 2efz h LEU 11 N 0.54 0.00 -8.29 1.33 3.38 -1.99 -3.41 115.31 106.87 2efz h LEU 11 Ca 0.58 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.99 2efz h LEU 11 Cb 1.22 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.89 2efz h LEU 11 CO -0.34 0.04 1.19 0.00 0.09 0.00 0.00 178.44 179.42 2efz h TYR 13 N 9.97 -0.15 0.00 0.00 5.03 -1.87 -3.07 116.97 126.88 2efz h TYR 13 Ca -0.14 0.05 -0.16 0.00 2.58 0.00 0.00 58.73 61.06 2efz h TYR 13 Cb 1.04 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 39.47 2efz h TYR 13 CO 1.17 -0.23 -0.86 0.00 -1.32 0.00 0.00 178.16 176.92