#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 2.76 1.00 1.55 0.00 -1.26 -5.14 121.76 120.67 2jz3 s ALA 2 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.11 2jz3 s ALA 2 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2jz3 s ALA 2 CO 0.00 0.29 0.00 -2.37 0.00 0.00 0.00 175.76 173.68 2jz3 n THR 3 N -0.58 0.00 0.79 0.00 5.66 -1.26 -4.90 114.28 113.99 2jz3 n THR 3 Ca -0.06 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.08 2jz3 n THR 3 Cb 0.60 -0.89 0.42 0.00 -1.55 0.00 0.00 70.33 68.91 2jz3 n THR 3 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2jz3 n LEU 4 N 0.00 0.48 -0.01 1.09 0.00 -1.26 -3.73 117.00 113.57 2jz3 n LEU 4 Ca 0.00 0.43 0.05 0.00 0.00 0.00 0.00 56.01 56.49 2jz3 n LEU 4 Cb 0.00 -0.35 0.44 0.00 0.00 0.00 0.00 43.42 43.51 2jz3 n LEU 4 CO 0.00 -0.06 1.16 -0.61 0.00 0.00 0.00 177.39 177.88 2jz3 h GLN 5 N 0.00 0.51 -0.12 1.96 4.15 -1.99 -0.48 115.11 119.14 2jz3 h GLN 5 Ca 0.00 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 2jz3 h GLN 5 Cb 0.63 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 2jz3 h GLN 5 CO 0.00 0.33 -0.11 0.45 -1.93 0.00 0.00 178.83 177.57 2jz3 h HIS 6 N 0.52 0.34 -0.31 3.99 3.86 -1.92 -3.00 115.15 118.63 2jz3 h HIS 6 Ca 0.17 -0.10 -0.13 0.00 -1.16 0.00 0.00 60.37 59.14 2jz3 h HIS 6 Cb 0.03 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2jz3 h HIS 6 CO -0.00 0.69 -0.35 -0.07 0.86 0.00 0.00 177.93 179.06 2jz3 h LEU 7 N -0.11 0.74 -1.47 2.43 4.07 -1.69 -2.91 115.31 116.39 2jz3 h LEU 7 Ca 0.02 -0.32 0.03 0.00 0.08 0.00 0.00 57.88 57.70 2jz3 h LEU 7 Cb 0.63 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 2jz3 h LEU 7 CO 0.03 1.03 0.40 0.00 -1.08 0.00 0.00 178.44 178.81 2jz3 h ARG 9 N 0.69 0.30 -0.53 0.00 9.65 -1.37 -3.19 114.38 119.94 2jz3 h ARG 9 Ca 0.24 -0.27 -0.08 0.00 -1.10 0.00 0.00 59.98 58.77 2jz3 h ARG 9 Cb 0.09 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 2jz3 h ARG 9 CO -0.07 0.93 0.01 -0.22 2.80 0.00 0.00 179.97 183.42 2jz3 h LYS 10 N 0.20 0.89 0.14 0.20 3.64 -1.13 -2.19 116.57 118.31 2jz3 h LYS 10 Ca -0.03 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2jz3 h LYS 10 Cb 1.35 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2jz3 h LYS 10 CO 0.12 0.88 -0.11 1.15 -2.27 0.00 0.00 179.45 179.23 2jz3 h THR 11 N 0.83 0.76 -0.80 1.00 2.02 -1.41 -1.62 112.91 113.69 2jz3 h THR 11 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 2jz3 h THR 11 Cb 0.48 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2jz3 h THR 11 CO 0.02 0.00 0.42 0.58 0.37 0.00 0.00 175.52 176.91 2jz3 h VAL 12 N -0.26 1.24 -0.77 3.16 2.07 -1.57 0.32 116.25 120.44 2jz3 h VAL 12 Ca -0.00 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2jz3 h VAL 12 Cb 0.24 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2jz3 h VAL 12 CO -0.01 0.28 0.48 -1.13 0.02 0.00 0.00 177.57 177.21 2jz3 h ASN 13 N 1.13 0.91 0.85 0.57 -0.73 -1.00 -1.89 115.58 115.43 2jz3 h ASN 13 Ca 0.28 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.41 2jz3 h ASN 13 Cb 0.06 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.42 2jz3 h ASN 13 CO -0.04 0.68 -0.72 1.23 -0.37 0.00 0.00 177.43 178.21 2jz3 h GLY 14 N 1.07 0.00 1.00 1.57 0.00 -0.74 -3.51 103.07 102.46 2jz3 h GLY 14 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2jz3 h GLY 14 CO -0.06 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.05