#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 3.00 1.00 1.55 0.00 -1.26 -5.13 121.76 120.92 2jz3 s ALA 2 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.26 2jz3 s ALA 2 Cb 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2jz3 s ALA 2 CO 0.00 0.30 0.00 0.25 0.00 0.00 0.00 175.76 176.31 2jz3 n THR 3 N -0.69 0.00 0.81 0.00 -2.24 -1.26 -4.87 114.28 106.03 2jz3 n THR 3 Ca -0.07 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2jz3 n THR 3 Cb 0.59 -0.29 0.44 0.00 -2.10 0.00 0.00 70.33 68.97 2jz3 n THR 3 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2jz3 n LEU 4 N 0.00 0.45 -0.36 3.22 0.00 -1.26 -3.71 117.00 115.34 2jz3 n LEU 4 Ca 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 56.01 56.44 2jz3 n LEU 4 Cb 0.00 -0.36 0.14 0.00 0.00 0.00 0.00 43.42 43.19 2jz3 n LEU 4 CO 0.00 -0.06 1.29 -0.61 0.00 0.00 0.00 177.39 178.01 2jz3 h GLN 5 N 0.00 1.25 0.00 1.96 4.15 -1.99 -0.63 115.11 119.85 2jz3 h GLN 5 Ca 0.00 -0.08 -0.24 0.00 0.77 0.00 0.00 58.65 59.10 2jz3 h GLN 5 Cb 0.62 -0.28 0.02 0.00 0.21 0.00 0.00 27.48 28.05 2jz3 h GLN 5 CO 0.00 0.83 -0.95 0.45 -1.93 0.00 0.00 178.83 177.23 2jz3 h HIS 6 N 1.29 0.96 -0.07 3.99 3.86 -1.91 -2.31 115.15 120.96 2jz3 h HIS 6 Ca 0.37 -0.52 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2jz3 h HIS 6 Cb -0.09 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 2jz3 h HIS 6 CO -0.00 1.36 0.03 -0.07 0.86 0.00 0.00 177.93 180.11 2jz3 h LEU 7 N 0.29 0.10 -0.70 2.43 -0.00 -1.62 0.21 115.31 116.02 2jz3 h LEU 7 Ca -0.12 -0.15 -0.10 0.00 -0.00 0.00 0.00 57.88 57.51 2jz3 h LEU 7 Cb 1.62 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 42.24 2jz3 h LEU 7 CO 0.19 0.22 -0.12 0.00 -0.00 0.00 0.00 178.44 178.73 2jz3 h ARG 9 N 0.79 0.00 -0.47 0.00 -0.00 -1.28 -3.21 114.38 110.21 2jz3 h ARG 9 Ca 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 60.08 2jz3 h ARG 9 Cb 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.59 2jz3 h ARG 9 CO 0.04 0.54 0.17 0.87 -0.00 0.00 0.00 179.97 181.60 2jz3 h LYS 10 N 0.00 0.72 0.21 0.08 1.57 -0.34 0.46 116.57 119.27 2jz3 h LYS 10 Ca -0.01 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2jz3 h LYS 10 Cb 1.13 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2jz3 h LYS 10 CO 0.07 0.66 -0.10 1.15 -0.57 0.00 0.00 179.45 180.66 2jz3 h THR 11 N 0.62 0.83 -0.61 -0.16 2.02 -1.54 1.58 112.91 115.65 2jz3 h THR 11 Ca 0.16 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2jz3 h THR 11 Cb 0.22 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2jz3 h THR 11 CO -0.01 0.04 0.31 0.58 0.37 0.00 0.00 175.52 176.82 2jz3 h VAL 12 N -0.37 1.21 -0.09 3.16 2.07 -1.56 -1.78 116.25 118.88 2jz3 h VAL 12 Ca -0.03 -0.55 -0.22 0.00 0.82 0.00 0.00 66.70 66.72 2jz3 h VAL 12 Cb 0.28 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2jz3 h VAL 12 CO 0.05 0.23 -0.82 -1.13 0.02 0.00 0.00 177.57 175.92 2jz3 h ASN 13 N 0.83 0.75 0.20 0.57 -1.24 -0.75 -2.87 115.58 113.07 2jz3 h ASN 13 Ca 0.21 -0.52 0.00 0.00 0.71 0.00 0.00 56.30 56.71 2jz3 h ASN 13 Cb 0.08 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.91 2jz3 h ASN 13 CO -0.03 1.30 0.00 0.61 -1.29 0.00 0.00 177.43 178.02 2jz3 n GLY 14 N 0.73 -0.76 0.00 1.57 0.00 0.54 -5.06 105.19 102.21 2jz3 n GLY 14 Ca -0.07 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2jz3 n GLY 14 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89