#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 2.99 1.00 1.55 0.00 -1.26 -5.14 121.76 120.90 2jz3 s ALA 2 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.24 2jz3 s ALA 2 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.54 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 -0.71 0.00 0.82 0.00 5.66 -1.26 -4.91 114.28 113.88 2jz3 n THR 3 Ca -0.06 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.07 2jz3 n THR 3 Cb 0.59 -1.41 0.44 0.00 -1.55 0.00 0.00 70.33 68.40 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 0.43 -0.19 1.09 0.00 -1.26 -3.83 117.00 113.23 2jz3 n LEU 4 Ca 0.00 0.42 -0.06 0.00 0.00 0.00 0.00 56.01 56.37 2jz3 n LEU 4 Cb 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 43.42 43.09 2jz3 n LEU 4 CO 0.00 -0.05 1.10 -0.61 0.00 0.00 0.00 177.39 177.83 2jz3 h GLN 5 N 0.00 0.70 -0.14 1.96 4.15 -2.00 -0.93 115.11 118.86 2jz3 h GLN 5 Ca 0.00 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 2jz3 h GLN 5 Cb 0.61 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2jz3 h GLN 5 CO 0.00 0.47 -0.29 0.45 -1.93 0.00 0.00 178.83 177.53 2jz3 h HIS 6 N 0.72 0.55 -0.68 3.99 3.86 -1.93 -3.04 115.15 118.62 2jz3 h HIS 6 Ca 0.21 -0.20 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 2jz3 h HIS 6 Cb -0.06 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 2jz3 h HIS 6 CO -0.04 0.91 0.45 -0.07 0.86 0.00 0.00 177.93 180.03 2jz3 h LEU 7 N 0.03 0.73 -0.98 2.43 -0.00 -1.66 -1.73 115.31 114.13 2jz3 h LEU 7 Ca 0.00 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 57.79 2jz3 h LEU 7 Cb 0.88 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.35 2jz3 h LEU 7 CO 0.06 0.51 -0.09 0.00 -0.00 0.00 0.00 178.44 178.92 2jz3 h ARG 9 N 0.59 0.00 -0.69 0.00 2.47 -1.21 -3.07 114.38 112.48 2jz3 h ARG 9 Ca 0.11 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.92 2jz3 h ARG 9 Cb 0.51 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.76 2jz3 h ARG 9 CO 0.03 0.29 0.33 -0.22 0.56 0.00 0.00 179.97 180.96 2jz3 h LYS 10 N 0.00 0.55 -0.08 0.04 3.64 -1.15 1.00 116.57 120.57 2jz3 h LYS 10 Ca -0.00 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2jz3 h LYS 10 Cb 0.66 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2jz3 h LYS 10 CO 0.04 0.37 -0.33 1.15 -2.27 0.00 0.00 179.45 178.41 2jz3 h THR 11 N 0.57 1.41 -0.55 1.00 2.02 -1.65 -1.48 112.91 114.23 2jz3 h THR 11 Ca 0.34 -1.71 -0.09 0.00 0.77 0.00 0.00 66.41 65.71 2jz3 h THR 11 Cb 0.36 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 2jz3 h THR 11 CO -0.27 0.50 -0.03 0.58 0.37 0.00 0.00 175.52 176.67 2jz3 h VAL 12 N -0.11 1.26 -0.19 3.16 2.07 -1.42 2.43 116.25 123.45 2jz3 h VAL 12 Ca -0.02 -1.14 -0.10 0.00 0.82 0.00 0.00 66.70 66.26 2jz3 h VAL 12 Cb 0.97 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2jz3 h VAL 12 CO 0.07 0.41 -0.27 -1.13 0.02 0.00 0.00 177.57 176.67 2jz3 h ASN 13 N 0.89 0.57 0.00 0.57 -1.24 0.99 -3.38 115.58 113.97 2jz3 h ASN 13 Ca 0.16 -0.51 -0.27 0.00 0.71 0.00 0.00 56.30 56.38 2jz3 h ASN 13 Cb 0.56 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.41 2jz3 h ASN 13 CO 0.03 0.97 -1.78 0.61 -1.29 0.00 0.00 177.43 175.97 2jz3 n GLY 14 N 0.30 -0.58 0.00 1.57 0.00 -0.56 -5.08 105.19 100.84 2jz3 n GLY 14 Ca -0.06 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 45.97 2jz3 n GLY 14 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89