#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 3.36 0.75 1.55 0.00 -1.26 -5.14 121.76 121.03 2jz3 s ALA 2 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2jz3 s ALA 2 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2jz3 s ALA 2 CO 0.00 0.28 0.00 0.25 0.00 0.00 0.00 175.76 176.29 2jz3 n THR 3 N -0.94 0.00 0.80 0.00 -2.24 -1.26 -4.94 114.28 105.70 2jz3 n THR 3 Ca -0.07 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.84 2jz3 n THR 3 Cb 0.58 -1.44 0.45 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.09 3.22 0.00 -1.26 -3.65 117.00 115.67 2jz3 n LEU 4 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 56.01 56.48 2jz3 n LEU 4 Cb 0.00 -0.37 0.32 0.00 0.00 0.00 0.00 43.42 43.37 2jz3 n LEU 4 CO 0.00 -0.07 1.14 -0.61 0.00 0.00 0.00 177.39 177.86 2jz3 h GLN 5 N 0.00 0.74 0.01 1.96 4.15 -2.00 0.23 115.11 120.20 2jz3 h GLN 5 Ca 0.00 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 2jz3 h GLN 5 Cb 0.62 -0.15 0.01 0.00 0.21 0.00 0.00 27.48 28.17 2jz3 h GLN 5 CO 0.00 0.53 -0.33 1.25 -1.93 0.00 0.00 178.83 178.35 2jz3 h HIS 6 N 0.75 0.31 -0.02 3.99 2.76 -1.93 -3.30 115.15 117.72 2jz3 h HIS 6 Ca 0.19 -0.18 -0.08 0.00 -2.20 0.00 0.00 60.37 58.10 2jz3 h HIS 6 Cb 0.00 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2jz3 h HIS 6 CO 0.00 1.00 -0.39 -0.07 -1.30 0.00 0.00 177.93 177.18 2jz3 h LEU 7 N -0.46 0.03 -1.13 0.26 4.07 -1.68 -2.89 115.31 113.51 2jz3 h LEU 7 Ca -0.04 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 57.94 2jz3 h LEU 7 Cb 1.10 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.78 2jz3 h LEU 7 CO 0.06 0.42 0.59 0.00 -1.08 0.00 0.00 178.44 178.44 2jz3 h ARG 9 N 1.14 0.00 -0.69 0.00 3.08 -1.59 -3.20 114.38 113.12 2jz3 h ARG 9 Ca 0.35 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.48 2jz3 h ARG 9 Cb -0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2jz3 h ARG 9 CO -0.10 0.70 0.36 -0.22 -1.07 0.00 0.00 179.97 179.64 2jz3 h LYS 10 N 0.00 0.62 0.14 0.04 3.11 -1.16 1.12 116.57 120.45 2jz3 h LYS 10 Ca -0.01 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 2jz3 h LYS 10 Cb 1.25 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 2jz3 h LYS 10 CO 0.09 0.41 -0.07 1.15 -2.81 0.00 0.00 179.45 178.23 2jz3 h THR 11 N 0.64 1.00 -0.30 1.00 2.02 -1.53 1.41 112.91 117.15 2jz3 h THR 11 Ca 0.33 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 2jz3 h THR 11 Cb 0.28 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2jz3 h THR 11 CO -0.23 0.16 0.05 0.58 0.37 0.00 0.00 175.52 176.45 2jz3 h VAL 12 N -0.52 1.24 -0.09 3.16 2.07 -1.49 -1.73 116.25 118.87 2jz3 h VAL 12 Ca -0.02 -0.82 -0.22 0.00 0.82 0.00 0.00 66.70 66.46 2jz3 h VAL 12 Cb 0.41 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2jz3 h VAL 12 CO 0.03 0.27 -0.82 -1.13 0.02 0.00 0.00 177.57 175.93 2jz3 h ASN 13 N 0.33 0.78 -1.68 0.57 -1.24 0.13 -3.24 115.58 111.22 2jz3 h ASN 13 Ca 0.09 -0.54 -0.74 0.00 0.71 0.00 0.00 56.30 55.83 2jz3 h ASN 13 Cb 0.35 -0.23 -0.28 0.00 0.73 0.00 0.00 38.32 38.89 2jz3 h ASN 13 CO 0.01 1.32 0.96 0.61 -1.29 0.00 0.00 177.43 179.04 2jz3 n GLY 14 N 0.75 5.65 0.00 1.57 0.00 0.48 -5.03 105.19 108.60 2jz3 n GLY 14 Ca -0.07 -2.44 0.01 0.00 0.00 0.00 0.00 46.02 43.53 2jz3 n GLY 14 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89