#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz3 s ALA 2 N 0.00 2.80 0.41 1.55 0.00 -1.26 -5.12 121.76 120.13 2jz3 s ALA 2 Ca 0.00 -1.81 -0.22 0.00 0.00 0.00 0.00 51.96 49.93 2jz3 s ALA 2 Cb 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 23.12 22.66 2jz3 s ALA 2 CO 0.00 0.30 0.96 0.99 0.00 0.00 0.00 175.76 178.01 2jz3 s THR 3 N -2.37 4.26 0.53 0.00 2.01 -1.26 -4.85 115.64 113.97 2jz3 s THR 3 Ca 0.29 1.53 0.07 0.00 0.31 0.00 0.00 61.69 63.90 2jz3 s THR 3 Cb -0.06 -3.69 0.07 0.00 0.01 0.00 0.00 72.50 68.84 2jz3 s THR 3 CO 0.15 -0.19 1.17 0.25 -0.69 0.00 0.00 174.62 175.31 2jz3 h LEU 4 N 2.22 0.00 -1.07 4.42 6.46 -2.00 0.33 115.31 125.65 2jz3 h LEU 4 Ca -0.48 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.20 2jz3 h LEU 4 Cb 1.19 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 2jz3 h LEU 4 CO 0.62 0.00 -0.19 -0.61 -0.62 0.00 0.00 178.44 177.64 2jz3 h GLN 5 N 0.00 0.43 -0.00 1.25 4.15 -1.99 -1.21 115.11 117.73 2jz3 h GLN 5 Ca 0.00 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.22 2jz3 h GLN 5 Cb 1.49 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.15 2jz3 h GLN 5 CO 0.00 0.61 -0.23 1.25 -1.93 0.00 0.00 178.83 178.53 2jz3 h HIS 6 N 0.39 0.23 -0.27 3.99 2.76 -0.69 -3.20 115.15 118.36 2jz3 h HIS 6 Ca 0.07 -0.13 -0.14 0.00 -2.20 0.00 0.00 60.37 57.97 2jz3 h HIS 6 Cb 0.56 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2jz3 h HIS 6 CO 0.02 0.92 -0.41 -0.07 -1.30 0.00 0.00 177.93 177.09 2jz3 h LEU 7 N -0.52 0.69 -1.62 0.26 4.07 -1.65 -2.99 115.31 113.55 2jz3 h LEU 7 Ca -0.03 -0.31 0.04 0.00 0.08 0.00 0.00 57.88 57.66 2jz3 h LEU 7 Cb 0.99 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.51 2jz3 h LEU 7 CO 0.05 1.01 0.31 0.00 -1.08 0.00 0.00 178.44 178.73 2jz3 h ARG 9 N 0.49 0.00 -0.38 0.00 9.65 -1.52 -3.09 114.38 119.55 2jz3 h ARG 9 Ca 0.19 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.95 2jz3 h ARG 9 Cb 0.16 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2jz3 h ARG 9 CO -0.05 0.42 -0.27 -0.22 2.80 0.00 0.00 179.97 182.64 2jz3 h LYS 10 N 0.00 0.79 0.15 0.20 3.11 -1.10 -2.57 116.57 117.15 2jz3 h LYS 10 Ca -0.00 -0.35 -0.00 0.00 -2.81 0.00 0.00 60.65 57.49 2jz3 h LYS 10 Cb 0.92 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.13 2jz3 h LYS 10 CO 0.05 0.97 -0.11 1.15 -2.81 0.00 0.00 179.45 178.70 2jz3 h THR 11 N 0.67 0.76 -0.90 1.00 2.02 -1.43 0.73 112.91 115.77 2jz3 h THR 11 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2jz3 h THR 11 Cb 0.80 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2jz3 h THR 11 CO 0.07 0.00 0.57 0.58 0.37 0.00 0.00 175.52 177.10 2jz3 h VAL 12 N -0.26 1.24 -0.46 3.16 2.07 -1.61 -2.07 116.25 118.32 2jz3 h VAL 12 Ca -0.01 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 2jz3 h VAL 12 Cb 0.23 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2jz3 h VAL 12 CO -0.00 0.24 -0.14 -1.13 0.02 0.00 0.00 177.57 176.56 2jz3 h ASN 13 N 1.23 0.86 -0.74 0.57 -1.24 -1.03 -2.92 115.58 112.31 2jz3 h ASN 13 Ca 0.33 -0.28 -0.06 0.00 0.71 0.00 0.00 56.30 56.99 2jz3 h ASN 13 Cb -0.10 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.69 2jz3 h ASN 13 CO -0.07 1.00 0.21 1.23 -1.29 0.00 0.00 177.43 178.52 2jz3 h GLY 14 N 0.96 1.25 -1.69 1.57 0.00 -0.27 -3.51 103.07 101.38 2jz3 h GLY 14 Ca 0.12 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2jz3 h GLY 14 CO 0.05 0.71 0.00 1.42 0.00 0.00 0.00 176.54 178.71