#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i89 h VAL 14 N 0.00 0.31 0.00 2.46 -1.51 -2.03 -2.80 116.25 112.68 3i89 h VAL 14 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3i89 h VAL 14 Cb 0.00 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 29.73 3i89 h VAL 14 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 177.57 176.86 3i89 n VAL 15 N -3.61 0.00 -0.08 7.19 0.31 -1.26 0.02 118.33 120.89 3i89 n VAL 15 Ca 0.09 0.49 -0.02 0.00 -0.01 0.00 0.00 64.34 64.89 3i89 n VAL 15 Cb 0.71 -1.04 -0.01 0.00 -0.91 0.00 0.00 33.84 32.59 3i89 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i89 n GLY 16 N 0.96 -0.50 0.09 2.92 0.00 -1.08 0.28 105.19 107.86 3i89 n GLY 16 Ca 0.00 0.24 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 3i89 n GLY 16 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3i89 h PHE 17 N 0.00 0.17 0.00 1.61 -1.00 -1.58 -3.29 116.94 112.85 3i89 h PHE 17 Ca 0.05 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.81 3i89 h PHE 17 Cb 0.10 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.61 3i89 h PHE 17 CO -0.20 0.28 -0.07 1.25 -1.61 0.00 0.00 178.31 177.96 3i89 h LEU 18 N 0.00 0.00 -1.94 1.54 6.46 0.80 0.11 115.31 122.28 3i89 h LEU 18 Ca 0.04 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 3i89 h LEU 18 Cb 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 3i89 h LEU 18 CO -0.00 0.00 0.00 -1.20 -0.62 0.00 0.00 178.44 176.62 3i89 n SER 19 N -3.05 2.92 -0.02 1.25 7.64 -0.38 -3.88 113.62 118.09 3i89 n SER 19 Ca 0.04 -1.92 -0.00 0.00 1.01 0.00 0.00 58.87 58.00 3i89 n SER 19 Cb 0.53 -0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.50 3i89 n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i89 n GLN 20 N 1.16 1.70 0.00 1.43 10.64 -0.92 -4.15 117.38 127.24 3i89 n GLN 20 Ca 0.18 -0.03 0.00 0.00 -1.83 0.00 0.00 57.00 55.32 3i89 n GLN 20 Cb 0.53 -1.18 0.00 0.00 -0.86 0.00 0.00 30.24 28.74 3i89 n GLN 20 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 3i89 n ARG 21 N -2.04 0.45 -0.06 2.61 1.85 0.32 -0.62 116.66 119.18 3i89 n ARG 21 Ca -0.07 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.73 3i89 n ARG 21 Cb 0.49 -1.08 -0.02 0.00 -1.05 0.00 0.00 32.46 30.80 3i89 n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3i89 n GLY 22 N 0.07 -0.73 0.15 2.89 0.00 -1.26 -4.60 105.19 101.71 3i89 n GLY 22 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 3i89 n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i89 n LEU 23 N -4.01 -0.37 -0.11 0.99 4.32 0.21 -4.88 117.00 113.15 3i89 n LEU 23 Ca -0.07 1.27 0.00 0.00 -0.02 0.00 0.00 56.01 57.19 3i89 n LEU 23 Cb 0.27 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 3i89 n LEU 23 CO 0.11 -0.83 0.00 1.57 -1.22 0.00 0.00 177.39 177.02 3i89 n HIS 24 N -3.78 0.00 -1.43 -1.77 -0.00 -1.01 -5.14 115.22 102.09 3i89 n HIS 24 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 3i89 n HIS 24 Cb 0.09 -0.19 0.00 0.00 -0.00 0.00 0.00 29.99 29.89 3i89 n HIS 24 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75