#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh7 n HIS 17 N 0.00 -2.27 -1.16 0.66 -0.00 -1.26 -4.65 115.22 106.54 1zh7 n HIS 17 Ca 0.00 0.74 -0.30 0.00 0.46 0.00 0.00 57.72 58.63 1zh7 n HIS 17 Cb 0.00 -3.56 -0.12 0.00 -0.12 0.00 0.00 29.99 26.18 1zh7 n HIS 17 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1zh7 n PRO 18 N -3.17 0.00 0.00 1.57 -0.02 -1.26 -4.90 135.00 127.22 1zh7 n PRO 18 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1zh7 n PRO 18 Cb 0.59 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 1zh7 n PRO 18 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1zh7 n THR 19 N 5.56 0.00 -0.33 3.45 5.66 -1.26 -1.42 114.28 125.94 1zh7 n THR 19 Ca 0.51 1.15 0.08 0.00 -3.05 0.00 0.00 64.05 62.75 1zh7 n THR 19 Cb 0.04 -2.13 0.25 0.00 -1.55 0.00 0.00 70.33 66.94 1zh7 n THR 19 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1zh7 h ILE 20 N 0.00 0.78 -0.42 1.09 1.08 -1.99 0.29 117.51 118.34 1zh7 h ILE 20 Ca 0.00 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 64.17 1zh7 h ILE 20 Cb 0.00 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 33.69 1zh7 h ILE 20 CO 0.00 0.14 0.07 0.25 -0.69 0.00 0.00 178.15 177.92 1zh7 h LEU 21 N 0.76 0.59 -0.21 1.44 6.46 -1.98 -1.58 115.31 120.78 1zh7 h LEU 21 Ca 0.50 -0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 58.10 1zh7 h LEU 21 Cb 0.66 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1zh7 h LEU 21 CO -0.34 0.61 -0.08 0.22 -0.62 0.00 0.00 178.44 178.23 1zh7 h TYR 22 N 0.61 0.49 -0.18 1.25 3.20 0.22 0.19 116.97 122.75 1zh7 h TYR 22 Ca 0.14 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1zh7 h TYR 22 Cb 0.28 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1zh7 h TYR 22 CO 0.01 0.70 0.12 1.15 -1.64 0.00 0.00 178.16 178.50 1zh7 h THR 23 N 0.15 1.02 0.13 1.81 2.02 -0.93 0.53 112.91 117.63 1zh7 h THR 23 Ca 0.05 -0.07 -0.29 0.00 0.77 0.00 0.00 66.41 66.88 1zh7 h THR 23 Cb 0.55 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1zh7 h THR 23 CO 0.03 0.04 -1.37 -0.07 0.37 0.00 0.00 175.52 174.52 1zh7 h LEU 24 N 0.19 0.43 0.00 2.58 4.07 -1.02 -3.36 115.31 118.20 1zh7 h LEU 24 Ca 0.07 -0.50 -0.07 0.00 0.08 0.00 0.00 57.88 57.46 1zh7 h LEU 24 Cb 0.05 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 1zh7 h LEU 24 CO -0.01 1.40 -0.73 -0.07 -1.08 0.00 0.00 178.44 177.95 1zh7 h LEU 25 N 0.07 0.00 -0.97 1.67 3.38 0.17 -3.51 115.31 116.12 1zh7 h LEU 25 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zh7 h LEU 25 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1zh7 h LEU 25 CO 0.19 0.28 0.00 -0.24 0.09 0.00 0.00 178.44 178.76