#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrw n VAL 2 N 0.00 2.61 0.00 1.59 3.14 -1.26 -4.87 118.33 119.54 1zrw n VAL 2 Ca 0.00 -1.49 0.00 0.00 -2.96 0.00 0.00 64.34 59.89 1zrw n VAL 2 Cb 0.00 -2.11 0.00 0.00 -1.06 0.00 0.00 33.84 30.67 1zrw n VAL 2 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1zrw n ASP 3 N 3.58 0.00 -1.22 6.55 5.75 -1.26 -4.86 116.55 125.09 1zrw n ASP 3 Ca 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.23 1zrw n ASP 3 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1zrw n ASP 3 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1zrw n LYS 4 N 0.00 -3.50 -1.72 0.11 3.00 -1.26 -4.60 118.16 110.19 1zrw n LYS 4 Ca 0.00 2.61 -0.09 0.00 -0.00 0.00 0.00 58.31 60.83 1zrw n LYS 4 Cb 0.00 -2.94 -0.02 0.00 0.00 0.00 0.00 35.03 32.07 1zrw n LYS 4 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1zrw n LYS 5 N -0.94 -1.68 -2.12 1.64 2.85 -1.26 -4.78 118.16 111.86 1zrw n LYS 5 Ca 0.00 0.48 -0.34 0.00 -1.05 0.00 0.00 58.31 57.40 1zrw n LYS 5 Cb 0.00 -4.80 0.02 0.00 -0.65 0.00 0.00 35.03 29.61 1zrw n LYS 5 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1zrw n VAL 6 N -2.19 3.06 0.00 0.58 0.31 -1.26 -4.41 118.33 114.42 1zrw n VAL 6 Ca -0.09 -4.49 0.00 0.00 -0.01 0.00 0.00 64.34 59.75 1zrw n VAL 6 Cb 0.40 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 1zrw n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zrw n ALA 7 N -0.54 0.00 -0.21 3.52 0.00 -1.26 -4.93 120.51 117.09 1zrw n ALA 7 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.81 1zrw n ALA 7 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 1zrw n ALA 7 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1zrw h ASP 8 N 0.00 -1.72 -0.45 0.00 1.82 -1.96 0.44 116.42 114.54 1zrw h ASP 8 Ca 0.00 0.26 -0.03 0.00 -0.39 0.00 0.00 57.03 56.87 1zrw h ASP 8 Cb 0.00 0.75 -0.02 0.00 0.68 0.00 0.00 39.33 40.74 1zrw h ASP 8 CO 0.00 -0.35 0.16 0.50 -1.61 0.00 0.00 179.24 177.94 1zrw h LYS 9 N -0.27 0.69 -0.34 0.28 3.64 -1.94 0.27 116.57 118.90 1zrw h LYS 9 Ca 0.14 -0.14 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1zrw h LYS 9 Cb 0.56 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.19 1zrw h LYS 9 CO -0.69 0.64 -0.32 0.28 -2.27 0.00 0.00 179.45 177.10 1zrw h VAL 10 N 0.59 0.25 -0.37 2.00 2.07 -1.35 0.41 116.25 119.86 1zrw h VAL 10 Ca 0.15 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.55 1zrw h VAL 10 Cb 0.23 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1zrw h VAL 10 CO -0.01 0.00 -0.26 -0.07 0.02 0.00 0.00 177.57 177.25 1zrw h LEU 11 N -0.28 0.77 -0.60 2.57 -0.00 -0.07 -2.53 115.31 115.17 1zrw h LEU 11 Ca 0.16 -0.29 0.10 0.00 -0.00 0.00 0.00 57.88 57.85 1zrw h LEU 11 Cb 0.53 -0.21 -0.08 0.00 -0.00 0.00 0.00 40.66 40.90 1zrw h LEU 11 CO -0.49 0.99 0.18 0.25 -0.00 0.00 0.00 178.44 179.37 1zrw h LEU 12 N 0.65 0.13 -1.42 1.67 5.85 0.16 0.35 115.31 122.69 1zrw h LEU 12 Ca 0.08 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1zrw h LEU 12 Cb 0.77 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1zrw h LEU 12 CO 0.06 0.08 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.89 1zrw h LEU 13 N 0.34 0.00 -0.00 2.25 3.38 -0.08 0.47 115.31 121.66 1zrw h LEU 13 Ca 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1zrw h LEU 13 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1zrw h LEU 13 CO -0.35 0.28 -0.01 0.50 0.09 0.00 0.00 178.44 178.95 1zrw h LYS 14 N 0.00 0.01 -0.10 1.13 1.63 -0.08 -3.31 116.57 115.86 1zrw h LYS 14 Ca -0.00 -0.01 -0.20 0.00 -0.85 0.00 0.00 60.65 59.59 1zrw h LYS 14 Cb 0.58 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1zrw h LYS 14 CO 0.04 0.61 -0.76 -0.56 -3.45 0.00 0.00 179.45 175.33 1zrw h GLN 15 N -0.59 0.53 -0.12 1.90 3.07 -0.37 -3.37 115.11 116.16 1zrw h GLN 15 Ca -0.00 -0.44 0.01 0.00 0.09 0.00 0.00 58.65 58.31 1zrw h GLN 15 Cb 0.61 0.09 -0.01 0.00 0.08 0.00 0.00 27.48 28.25 1zrw h GLN 15 CO 0.00 1.07 -0.07 -0.11 0.09 0.00 0.00 178.83 179.81 1zrw n LEU 16 N -3.86 -0.12 0.04 0.06 7.94 0.16 0.18 117.00 121.40 1zrw n LEU 16 Ca -0.05 0.23 -0.11 0.00 -1.11 0.00 0.00 56.01 54.97 1zrw n LEU 16 Cb 0.73 -0.04 -0.04 0.00 0.53 0.00 0.00 43.42 44.60 1zrw n LEU 16 CO 0.50 -0.18 0.77 -0.09 -1.11 0.00 0.00 177.39 177.28 1zrw h ARG 17 N 0.00 -0.22 -0.87 1.96 2.43 -1.77 -1.82 114.38 114.09 1zrw h ARG 17 Ca 0.02 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1zrw h ARG 17 Cb 0.05 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1zrw h ARG 17 CO -0.11 -0.14 0.57 0.82 -1.51 0.00 0.00 179.97 179.59 1zrw h ILE 18 N -0.22 1.15 -0.90 1.20 2.04 0.17 -0.19 117.51 120.76 1zrw h ILE 18 Ca 0.06 -0.38 0.18 0.00 1.00 0.00 0.00 64.86 65.71 1zrw h ILE 18 Cb 0.30 -0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.26 1zrw h ILE 18 CO -0.15 0.20 0.58 -0.03 0.00 0.00 0.00 178.15 178.75 1zrw h MET 19 N 1.11 0.54 -0.38 2.37 4.05 0.68 0.54 114.93 123.84 1zrw h MET 19 Ca 0.34 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.69 1zrw h MET 19 Cb -0.02 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.65 1zrw h MET 19 CO -0.11 0.36 0.07 -0.09 0.23 0.00 0.00 176.91 177.37 1zrw h ARG 20 N 0.55 0.62 0.00 0.39 2.43 -0.25 -1.98 114.38 116.15 1zrw h ARG 20 Ca 0.47 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1zrw h ARG 20 Cb 0.96 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1zrw h ARG 20 CO -0.21 0.67 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.66 1zrw h LEU 21 N 0.47 0.00 -0.07 3.80 3.38 0.05 -1.57 115.31 121.37 1zrw h LEU 21 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zrw h LEU 21 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1zrw h LEU 21 CO 0.01 0.20 0.00 -0.11 0.09 0.00 0.00 178.44 178.62 1zrw n LEU 22 N -4.13 0.04 0.00 1.67 7.94 0.15 -4.61 117.00 118.05 1zrw n LEU 22 Ca -0.02 0.51 0.00 0.00 -1.11 0.00 0.00 56.01 55.39 1zrw n LEU 22 Cb 0.27 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.70 1zrw n LEU 22 CO 0.35 -0.44 0.00 0.35 -1.11 0.00 0.00 177.39 176.54 1zrw n THR 23 N -1.55 0.00 0.71 1.96 -2.24 -0.59 -4.95 114.28 107.63 1zrw n THR 23 Ca 0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 1zrw n THR 23 Cb 0.06 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.20 1zrw n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zrw n ARG 24 N 0.00 1.94 0.00 -0.78 5.12 -1.26 -5.12 116.66 116.56 1zrw n ARG 24 Ca 0.00 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zrw n ARG 24 Cb 0.00 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 1zrw n ARG 24 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59