#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 2.95 1.00 1.55 0.00 -1.26 -5.14 121.76 120.86 2jz3 s ALA 2 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.21 2jz3 s ALA 2 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.59 2jz3 s ALA 2 CO 0.00 0.29 0.00 2.41 0.00 0.00 0.00 175.76 178.46 2jz3 n THR 3 N -0.69 0.00 0.81 0.00 -1.04 -1.26 -4.91 114.28 107.18 2jz3 n THR 3 Ca -0.06 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.08 2jz3 n THR 3 Cb 0.59 -1.34 0.43 0.00 -1.82 0.00 0.00 70.33 68.20 2jz3 n THR 3 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2jz3 n LEU 4 N 0.00 0.45 -0.23 -4.42 0.00 -1.26 -3.75 117.00 107.79 2jz3 n LEU 4 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 56.01 56.45 2jz3 n LEU 4 Cb 0.00 -0.36 0.25 0.00 0.00 0.00 0.00 43.42 43.31 2jz3 n LEU 4 CO 0.00 -0.06 1.24 -0.61 0.00 0.00 0.00 177.39 177.97 2jz3 h GLN 5 N 0.00 0.99 0.01 1.96 -0.00 -1.99 0.15 115.11 116.22 2jz3 h GLN 5 Ca 0.00 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.47 2jz3 h GLN 5 Cb 0.62 -0.22 0.01 0.00 0.00 0.00 0.00 27.48 27.89 2jz3 h GLN 5 CO 0.00 0.65 -0.46 0.45 0.00 0.00 0.00 178.83 179.47 2jz3 h HIS 6 N 1.02 0.45 -0.19 3.99 3.86 -1.93 -3.26 115.15 119.08 2jz3 h HIS 6 Ca 0.29 -0.25 -0.10 0.00 -1.16 0.00 0.00 60.37 59.15 2jz3 h HIS 6 Cb -0.06 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2jz3 h HIS 6 CO -0.00 1.07 -0.33 -0.07 0.86 0.00 0.00 177.93 179.46 2jz3 h LEU 7 N -0.29 0.41 -1.41 2.43 -0.00 -1.67 -2.88 115.31 111.89 2jz3 h LEU 7 Ca -0.06 -0.15 0.03 0.00 -0.00 0.00 0.00 57.88 57.70 2jz3 h LEU 7 Cb 1.20 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 41.71 2jz3 h LEU 7 CO 0.09 0.72 0.43 0.00 -0.00 0.00 0.00 178.44 179.68 2jz3 h ARG 9 N 0.76 0.57 -0.99 0.00 1.12 -1.55 -2.62 114.38 111.68 2jz3 h ARG 9 Ca 0.26 -0.51 0.07 0.00 -1.11 0.00 0.00 59.98 58.69 2jz3 h ARG 9 Cb 0.08 0.12 -0.07 0.00 -0.01 0.00 0.00 29.97 30.09 2jz3 h ARG 9 CO -0.07 1.13 0.63 -0.22 -3.11 0.00 0.00 179.97 178.34 2jz3 h LYS 10 N 0.19 1.11 0.10 0.20 1.63 -1.29 1.14 116.57 119.64 2jz3 h LYS 10 Ca -0.06 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2jz3 h LYS 10 Cb 1.29 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 2jz3 h LYS 10 CO 0.13 0.73 -0.05 1.15 -3.45 0.00 0.00 179.45 177.97 2jz3 h THR 11 N 1.14 1.13 -0.26 1.00 2.02 -1.45 0.77 112.91 117.26 2jz3 h THR 11 Ca 0.43 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 2jz3 h THR 11 Cb 0.18 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 2jz3 h THR 11 CO -0.18 0.26 -0.05 0.58 0.37 0.00 0.00 175.52 176.51 2jz3 h VAL 12 N -0.68 1.28 -0.09 3.16 2.07 -1.23 -1.24 116.25 119.52 2jz3 h VAL 12 Ca -0.01 -1.04 -0.17 0.00 0.82 0.00 0.00 66.70 66.30 2jz3 h VAL 12 Cb 0.53 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2jz3 h VAL 12 CO 0.02 0.33 -0.60 -1.13 0.02 0.00 0.00 177.57 176.21 2jz3 h ASN 13 N 0.25 0.68 0.97 0.57 -1.24 0.13 -3.32 115.58 113.62 2jz3 h ASN 13 Ca 0.07 -0.67 -0.05 0.00 0.71 0.00 0.00 56.30 56.37 2jz3 h ASN 13 Cb 0.51 -0.20 0.01 0.00 0.73 0.00 0.00 38.32 39.36 2jz3 h ASN 13 CO 0.02 1.24 -0.47 1.23 -1.29 0.00 0.00 177.43 178.17 2jz3 h GLY 14 N 0.18 -1.36 -0.31 1.57 0.00 0.56 -3.49 103.07 100.21 2jz3 h GLY 14 Ca -0.05 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2jz3 h GLY 14 CO 0.12 -0.50 0.00 1.57 0.00 0.00 0.00 176.54 177.74