#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrw h VAL 2 N 0.00 0.36 0.00 1.59 2.07 -2.07 -3.42 116.25 114.77 1zrw h VAL 2 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1zrw h VAL 2 Cb 0.00 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1zrw h VAL 2 CO 0.00 0.03 0.00 -0.67 0.02 0.00 0.00 177.57 176.95 1zrw n ASP 3 N -5.26 0.00 -3.32 0.57 2.03 -1.26 -5.04 116.55 104.27 1zrw n ASP 3 Ca 0.17 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.17 1zrw n ASP 3 Cb 0.55 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.93 1zrw n ASP 3 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1zrw n LYS 4 N 0.00 2.47 0.00 -0.67 3.00 -1.26 -2.43 118.16 119.27 1zrw n LYS 4 Ca 0.00 -1.79 0.00 0.00 -0.00 0.00 0.00 58.31 56.52 1zrw n LYS 4 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 35.03 32.35 1zrw n LYS 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1zrw n LYS 5 N 4.61 0.00 -1.35 1.64 0.00 -1.26 -5.01 118.16 116.80 1zrw n LYS 5 Ca 0.54 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 58.63 1zrw n LYS 5 Cb 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.13 1zrw n LYS 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1zrw n VAL 6 N -1.93 0.13 0.00 3.15 3.14 -1.02 -1.65 118.33 120.16 1zrw n VAL 6 Ca 0.00 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1zrw n VAL 6 Cb 0.00 -2.01 0.00 0.00 -1.06 0.00 0.00 33.84 30.77 1zrw n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zrw n ALA 7 N 17.04 0.00 -0.34 1.55 0.00 -1.26 -4.97 120.51 132.53 1zrw n ALA 7 Ca 0.43 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.96 1zrw n ALA 7 Cb 0.46 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.18 1zrw n ALA 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zrw h ASP 8 N 0.00 0.78 -0.87 0.00 3.45 -1.71 0.03 116.42 118.10 1zrw h ASP 8 Ca 0.00 0.08 0.14 0.00 0.43 0.00 0.00 57.03 57.68 1zrw h ASP 8 Cb 0.00 -0.06 -0.09 0.00 -0.56 0.00 0.00 39.33 38.62 1zrw h ASP 8 CO 0.00 0.34 0.48 0.50 -1.57 0.00 0.00 179.24 178.99 1zrw h LYS 9 N 0.81 0.68 -0.50 3.56 3.64 -1.94 0.30 116.57 123.13 1zrw h LYS 9 Ca 0.52 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.96 1zrw h LYS 9 Cb 0.70 -0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.27 1zrw h LYS 9 CO -0.34 0.45 -0.15 0.28 -2.27 0.00 0.00 179.45 177.42 1zrw h VAL 10 N 0.70 0.45 -0.43 2.00 2.07 -1.32 0.46 116.25 120.19 1zrw h VAL 10 Ca 0.46 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.86 1zrw h VAL 10 Cb 0.61 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1zrw h VAL 10 CO -0.33 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 176.96 1zrw h LEU 11 N -0.03 0.88 -1.36 2.57 3.38 -1.16 -2.58 115.31 117.01 1zrw h LEU 11 Ca 0.24 -0.32 0.14 0.00 0.09 0.00 0.00 57.88 58.02 1zrw h LEU 11 Cb 0.40 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1zrw h LEU 11 CO -0.53 1.07 0.55 0.25 0.09 0.00 0.00 178.44 179.86 1zrw h LEU 12 N 0.75 0.60 -1.90 1.67 5.85 0.27 0.38 115.31 122.92 1zrw h LEU 12 Ca 0.10 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1zrw h LEU 12 Cb 0.76 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1zrw h LEU 12 CO 0.06 0.31 0.14 -0.07 -0.34 0.00 0.00 178.44 178.55 1zrw h LEU 13 N 0.64 0.11 -5.79 2.25 3.38 0.17 -3.40 115.31 112.67 1zrw h LEU 13 Ca 0.42 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.46 1zrw h LEU 13 Cb 0.70 -0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.24 1zrw h LEU 13 CO -0.17 0.08 -0.24 -0.75 0.09 0.00 0.00 178.44 177.44 1zrw s LYS 14 N -5.16 0.43 0.14 1.13 2.20 0.12 -4.97 119.74 113.64 1zrw s LYS 14 Ca -0.06 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1zrw s LYS 14 Cb 0.18 0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1zrw s LYS 14 CO 0.70 -0.69 0.00 0.94 -0.36 0.00 0.00 175.35 175.93 1zrw n GLN 15 N 4.59 0.00 -0.03 4.03 7.27 -0.40 -4.78 117.38 128.07 1zrw n GLN 15 Ca 0.08 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 57.00 1zrw n GLN 15 Cb 0.58 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 33.12 1zrw n GLN 15 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1zrw h LEU 16 N 0.00 0.16 -1.69 1.69 -0.00 -1.84 -3.12 115.31 110.51 1zrw h LEU 16 Ca 0.00 -0.72 0.23 0.00 -0.00 0.00 0.00 57.88 57.39 1zrw h LEU 16 Cb 0.00 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 40.55 1zrw h LEU 16 CO 0.00 0.86 0.63 0.08 -0.00 0.00 0.00 178.44 180.01 1zrw h ARG 17 N -0.52 0.23 -0.76 1.13 -0.00 -1.91 0.54 114.38 113.09 1zrw h ARG 17 Ca -0.02 -0.01 0.07 0.00 -0.00 0.00 0.00 59.98 60.02 1zrw h ARG 17 Cb 0.88 -0.05 -0.06 0.00 -0.00 0.00 0.00 29.97 30.73 1zrw h ARG 17 CO 0.03 0.15 0.44 0.82 -0.00 0.00 0.00 179.97 181.42 1zrw h ILE 18 N 0.24 0.97 -0.34 0.08 2.04 -1.90 0.36 117.51 118.97 1zrw h ILE 18 Ca 0.47 -0.27 -0.26 0.00 1.00 0.00 0.00 64.86 65.80 1zrw h ILE 18 Cb 1.44 0.11 -0.09 0.00 -0.74 0.00 0.00 36.82 37.54 1zrw h ILE 18 CO -0.12 0.14 -0.03 0.23 0.00 0.00 0.00 178.15 178.37 1zrw n MET 19 N -4.73 1.92 0.00 2.37 2.81 0.19 -3.63 117.12 116.06 1zrw n MET 19 Ca 0.11 -1.26 0.00 0.00 -1.81 0.00 0.00 57.70 54.74 1zrw n MET 19 Cb 0.20 -1.84 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 1zrw n MET 19 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1zrw n ARG 20 N 1.67 0.00 -3.93 0.03 0.00 -0.45 -5.03 116.66 108.96 1zrw n ARG 20 Ca 0.36 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.93 1zrw n ARG 20 Cb 0.72 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.10 1zrw n ARG 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1zrw n LEU 21 N -1.81 -0.72 0.00 6.15 -0.00 0.11 -4.34 117.00 116.39 1zrw n LEU 21 Ca 0.00 -1.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.01 1zrw n LEU 21 Cb 0.00 -1.26 0.00 0.00 -0.00 0.00 0.00 43.42 42.16 1zrw n LEU 21 CO 0.00 0.27 0.00 -0.11 -0.00 0.00 0.00 177.39 177.55 1zrw n LEU 22 N -3.66 0.00 0.00 1.47 -0.00 -1.26 -4.67 117.00 108.88 1zrw n LEU 22 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 1zrw n LEU 22 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1zrw n LEU 22 CO 0.70 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 179.16 1zrw n THR 23 N 0.00 0.00 0.00 1.96 5.66 -1.26 -5.03 114.28 115.61 1zrw n THR 23 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1zrw n THR 23 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1zrw n THR 23 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1zrw n ARG 24 N -1.25 0.00 -0.42 1.09 3.00 -1.26 -5.31 116.66 112.50 1zrw n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zrw n ARG 24 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 32.46 32.15 1zrw n ARG 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52