#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 1.91 0.55 1.55 0.00 -1.26 -5.11 121.76 119.40 2jz3 s ALA 2 Ca 0.00 -1.37 -0.21 0.00 0.00 0.00 0.00 51.96 50.38 2jz3 s ALA 2 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 2jz3 s ALA 2 CO 0.00 0.30 1.20 -2.37 0.00 0.00 0.00 175.76 174.89 2jz3 n THR 3 N 0.70 3.71 0.18 0.00 5.66 -1.26 -4.75 114.28 118.52 2jz3 n THR 3 Ca -0.16 -0.50 0.06 0.00 -3.05 0.00 0.00 64.05 60.39 2jz3 n THR 3 Cb 0.55 -1.45 0.31 0.00 -1.55 0.00 0.00 70.33 68.19 2jz3 n THR 3 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2jz3 h LEU 4 N 1.12 0.00 -0.24 1.09 6.46 -2.00 -0.35 115.31 121.39 2jz3 h LEU 4 Ca -0.49 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.23 2jz3 h LEU 4 Cb 1.33 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 2jz3 h LEU 4 CO 0.55 0.00 -0.01 -0.61 -0.62 0.00 0.00 178.44 177.75 2jz3 h GLN 5 N 0.00 0.43 -0.32 1.25 4.15 -1.99 -0.45 115.11 118.17 2jz3 h GLN 5 Ca 0.00 -0.14 -0.09 0.00 0.77 0.00 0.00 58.65 59.19 2jz3 h GLN 5 Cb 0.80 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 2jz3 h GLN 5 CO 0.00 0.61 -0.15 1.25 -1.93 0.00 0.00 178.83 178.62 2jz3 h HIS 6 N 0.20 0.77 -0.09 3.99 2.76 -1.38 -2.26 115.15 119.15 2jz3 h HIS 6 Ca 0.07 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 58.04 2jz3 h HIS 6 Cb 0.43 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 2jz3 h HIS 6 CO 0.04 0.88 0.02 -0.07 -1.30 0.00 0.00 177.93 177.50 2jz3 h LEU 7 N 0.44 0.13 -1.45 0.26 3.38 -1.57 -1.59 115.31 114.92 2jz3 h LEU 7 Ca 0.07 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2jz3 h LEU 7 Cb 0.67 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2jz3 h LEU 7 CO 0.05 0.33 0.41 0.00 0.09 0.00 0.00 178.44 179.31 2jz3 h ARG 9 N 0.72 0.00 -0.81 0.00 1.12 -1.17 -3.19 114.38 111.05 2jz3 h ARG 9 Ca 0.25 0.00 0.09 0.00 -1.11 0.00 0.00 59.98 59.21 2jz3 h ARG 9 Cb 0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 29.98 2jz3 h ARG 9 CO -0.07 0.49 0.45 -0.22 -3.11 0.00 0.00 179.97 177.52 2jz3 h LYS 10 N 0.00 0.74 0.14 0.20 3.11 -0.17 0.28 116.57 120.87 2jz3 h LYS 10 Ca -0.00 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 2jz3 h LYS 10 Cb 1.08 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 32.15 2jz3 h LYS 10 CO 0.06 0.49 -0.07 1.15 -2.81 0.00 0.00 179.45 178.27 2jz3 h THR 11 N 0.76 1.01 -0.60 1.00 2.02 -1.59 0.57 112.91 116.09 2jz3 h THR 11 Ca 0.39 -0.78 0.03 0.00 0.77 0.00 0.00 66.41 66.82 2jz3 h THR 11 Cb 0.37 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 2jz3 h THR 11 CO -0.25 0.18 0.37 0.58 0.37 0.00 0.00 175.52 176.77 2jz3 h VAL 12 N -0.57 1.06 -0.44 3.16 2.07 -1.53 -2.23 116.25 117.77 2jz3 h VAL 12 Ca -0.02 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2jz3 h VAL 12 Cb 0.44 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2jz3 h VAL 12 CO 0.03 0.13 -0.16 -1.13 0.02 0.00 0.00 177.57 176.47 2jz3 h ASN 13 N 0.72 0.83 -0.06 0.57 -1.24 -0.45 -2.32 115.58 113.63 2jz3 h ASN 13 Ca 0.25 -0.27 0.02 0.00 0.71 0.00 0.00 56.30 57.00 2jz3 h ASN 13 Cb 0.03 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 38.86 2jz3 h ASN 13 CO -0.11 0.99 0.40 1.23 -1.29 0.00 0.00 177.43 178.65 2jz3 h GLY 14 N 0.96 0.00 0.95 1.57 0.00 -0.24 -3.51 103.07 102.81 2jz3 h GLY 14 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2jz3 h GLY 14 CO 0.05 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.16