#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 3.45 1.00 1.55 0.00 -1.26 -5.13 121.76 121.37 2jz3 s ALA 2 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2jz3 s ALA 2 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2jz3 s ALA 2 CO 0.00 0.27 0.00 -2.37 0.00 0.00 0.00 175.76 173.66 2jz3 n THR 3 N -1.03 0.00 0.17 0.00 5.66 -1.26 -4.87 114.28 112.95 2jz3 n THR 3 Ca -0.07 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.02 2jz3 n THR 3 Cb 0.58 -0.01 0.10 0.00 -1.55 0.00 0.00 70.33 69.45 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 0.00 0.00 -0.50 1.09 6.46 -2.00 -3.30 115.31 117.06 2jz3 h LEU 4 Ca 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2jz3 h LEU 4 Cb 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 2jz3 h LEU 4 CO 0.00 0.12 0.33 -0.61 -0.62 0.00 0.00 178.44 177.66 2jz3 h GLN 5 N 0.00 0.65 0.00 1.25 -0.00 -2.00 -1.52 115.11 113.49 2jz3 h GLN 5 Ca -0.01 -0.04 -0.13 0.00 -0.00 0.00 0.00 58.65 58.47 2jz3 h GLN 5 Cb 1.10 -0.15 0.01 0.00 0.00 0.00 0.00 27.48 28.45 2jz3 h GLN 5 CO 0.01 0.43 -0.51 1.25 0.00 0.00 0.00 178.83 180.01 2jz3 h HIS 6 N 0.67 0.51 -0.25 3.99 2.76 -1.92 -3.13 115.15 117.78 2jz3 h HIS 6 Ca 0.19 -0.28 0.02 0.00 -2.20 0.00 0.00 60.37 58.09 2jz3 h HIS 6 Cb -0.06 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2jz3 h HIS 6 CO -0.04 1.10 0.12 1.25 -1.30 0.00 0.00 177.93 179.06 2jz3 h LEU 7 N -0.22 0.19 -1.60 0.26 6.46 -1.62 -2.03 115.31 116.74 2jz3 h LEU 7 Ca -0.07 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 2jz3 h LEU 7 Cb 1.25 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.12 2jz3 h LEU 7 CO 0.10 0.14 0.31 0.00 -0.62 0.00 0.00 178.44 178.38 2jz3 h ARG 9 N 0.52 0.00 -0.53 0.00 2.43 -1.31 -2.81 114.38 112.67 2jz3 h ARG 9 Ca 0.19 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2jz3 h ARG 9 Cb 0.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2jz3 h ARG 9 CO -0.05 0.22 0.28 -0.22 -1.51 0.00 0.00 179.97 178.69 2jz3 h LYS 10 N 0.00 0.75 0.08 0.20 3.64 -0.87 0.48 116.57 120.85 2jz3 h LYS 10 Ca -0.00 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2jz3 h LYS 10 Cb 0.48 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2jz3 h LYS 10 CO 0.03 0.60 -0.04 1.15 -2.27 0.00 0.00 179.45 178.92 2jz3 h THR 11 N 0.71 1.19 -0.93 1.00 2.02 -1.57 -2.86 112.91 112.47 2jz3 h THR 11 Ca 0.19 -1.34 0.08 0.00 0.77 0.00 0.00 66.41 66.11 2jz3 h THR 11 Cb 0.08 2.01 -0.06 0.00 -1.74 0.00 0.00 68.15 68.43 2jz3 h THR 11 CO -0.03 0.31 0.60 -0.37 0.37 0.00 0.00 175.52 176.40 2jz3 h VAL 12 N -0.76 1.02 -0.68 3.16 -1.51 -1.51 -1.05 116.25 114.94 2jz3 h VAL 12 Ca -0.01 -0.34 -0.03 0.00 -1.23 0.00 0.00 66.70 65.09 2jz3 h VAL 12 Cb 0.59 -0.07 -0.03 0.00 -2.13 0.00 0.00 31.29 29.65 2jz3 h VAL 12 CO 0.02 0.18 0.30 0.78 -1.23 0.00 0.00 177.57 177.62 2jz3 h ASN 13 N 1.00 0.88 -1.62 4.19 4.21 -0.93 -2.26 115.58 121.06 2jz3 h ASN 13 Ca 0.41 -0.11 0.47 0.00 1.21 0.00 0.00 56.30 58.29 2jz3 h ASN 13 Cb 0.29 -0.23 -0.06 0.00 -1.12 0.00 0.00 38.32 37.20 2jz3 h ASN 13 CO -0.17 0.77 1.29 1.23 -1.29 0.00 0.00 177.43 179.26 2jz3 h GLY 14 N 1.04 0.00 -0.58 2.83 0.00 -0.94 -3.51 103.07 101.91 2jz3 h GLY 14 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2jz3 h GLY 14 CO -0.03 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.93