#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 1.65 -0.65 0.16 0.00 0.04 -1.26 -0.38 135.00 134.56 2efz s PRO 4 Ca 0.20 0.34 -0.20 0.00 0.04 0.00 0.00 61.00 61.38 2efz s PRO 4 Cb -0.15 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 32.82 2efz s PRO 4 CO 0.09 -3.42 1.65 0.74 0.04 0.00 0.00 177.00 176.10 2efz h PHE 5 N -2.38 -0.42 0.00 0.56 0.04 -1.96 0.67 116.94 113.45 2efz h PHE 5 Ca -0.52 0.04 -0.63 0.00 2.80 0.00 0.00 57.97 59.66 2efz h PHE 5 Cb 1.32 0.23 0.03 0.00 2.20 0.00 0.00 35.95 39.73 2efz h PHE 5 CO -0.73 -0.24 3.66 0.41 -0.60 0.00 0.00 178.31 180.80 2efz n GLY 6 N -1.34 4.07 0.23 -1.45 0.00 -1.26 -3.54 105.19 101.91 2efz n GLY 6 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 3.62 -0.07 3.68 -0.02 0.00 -0.65 -5.13 105.19 106.62 2efz n GLY 7 Ca 0.73 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.32 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 3.17 1.87 0.52 0.00 3.76 -1.26 -5.01 115.29 118.34 2efz s HIS 9 Ca 0.84 -1.12 0.29 0.00 -0.15 0.00 0.00 55.06 54.92 2efz s HIS 9 Cb -0.48 -1.26 1.41 0.00 1.11 0.00 0.00 32.58 33.36 2efz s HIS 9 CO 0.39 -0.12 1.89 1.05 -0.85 0.00 0.00 174.74 177.10 2efz h GLU 10 N 1.86 0.06 -0.58 1.40 4.11 -2.02 -0.50 114.58 118.91 2efz h GLU 10 Ca -0.38 -0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.10 2efz h GLU 10 Cb 1.27 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2efz h GLU 10 CO 0.64 0.04 0.38 -0.07 0.07 0.00 0.00 179.01 180.07 2efz h LEU 11 N 0.07 0.50 -8.09 3.06 3.38 -1.98 -3.39 115.31 108.85 2efz h LEU 11 Ca 0.42 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.64 2efz h LEU 11 Cb 1.58 -0.11 -0.23 0.00 0.09 0.00 0.00 40.66 41.99 2efz h LEU 11 CO -0.04 0.33 -0.14 0.00 0.09 0.00 0.00 178.44 178.68 2efz h TYR 13 N 8.90 0.79 0.60 0.00 -1.99 -1.84 -3.24 116.97 120.20 2efz h TYR 13 Ca -0.28 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.45 2efz h TYR 13 Cb 1.09 -0.23 0.01 0.00 2.00 0.00 0.00 36.73 39.60 2efz h TYR 13 CO 0.76 0.24 -0.29 0.00 -0.00 0.00 0.00 178.16 178.87