#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 1.14 -0.18 3.57 0.24 -1.26 -4.62 118.33 117.21 1zrw n VAL 2 Ca 0.00 -0.91 -0.07 0.00 -2.04 0.00 0.00 64.34 61.32 1zrw n VAL 2 Cb 0.00 -2.12 0.02 0.00 -1.47 0.00 0.00 33.84 30.28 1zrw n VAL 2 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1zrw h ASP 3 N 8.39 0.62 0.00 -1.34 5.19 -2.09 -3.45 116.42 123.74 1zrw h ASP 3 Ca 0.34 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 1zrw h ASP 3 Cb 0.56 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1zrw h ASP 3 CO 1.84 0.47 0.00 0.29 -3.12 0.00 0.00 179.24 178.72 1zrw n LYS 4 N -4.70 0.00 -1.14 3.56 4.76 -1.26 -3.23 118.16 116.15 1zrw n LYS 4 Ca 0.03 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.25 1zrw n LYS 4 Cb 0.03 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.10 1zrw n LYS 4 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1zrw n LYS 5 N 0.00 2.64 -0.58 1.97 2.85 -1.26 -4.82 118.16 118.96 1zrw n LYS 5 Ca 0.00 -1.49 -0.43 0.00 -1.05 0.00 0.00 58.31 55.34 1zrw n LYS 5 Cb 0.00 -2.29 -0.11 0.00 -0.65 0.00 0.00 35.03 31.99 1zrw n LYS 5 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1zrw n VAL 6 N 2.81 0.28 0.00 0.58 3.14 -1.20 -1.46 118.33 122.48 1zrw n VAL 6 Ca 0.56 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 1zrw n VAL 6 Cb 0.66 -2.03 0.00 0.00 -1.06 0.00 0.00 33.84 31.41 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 8.64 0.00 -0.24 1.55 0.00 -1.26 -4.99 120.51 124.21 1zrw n ALA 7 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1zrw n ALA 7 Cb 0.40 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.71 -0.64 0.00 1.82 -1.66 0.41 116.42 115.64 1zrw h ASP 8 Ca 0.00 0.22 0.04 0.00 -0.39 0.00 0.00 57.03 56.90 1zrw h ASP 8 Cb 0.00 0.45 -0.05 0.00 0.68 0.00 0.00 39.33 40.42 1zrw h ASP 8 CO 0.00 -0.24 0.38 0.07 -1.61 0.00 0.00 179.24 177.84 1zrw h LYS 9 N -0.01 0.70 -0.12 0.28 2.10 -1.95 0.33 116.57 117.91 1zrw h LYS 9 Ca 0.33 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.94 1zrw h LYS 9 Cb 0.52 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1zrw h LYS 9 CO -0.73 0.47 0.06 0.28 -2.00 0.00 0.00 179.45 177.52 1zrw h VAL 10 N 0.73 1.12 -0.89 0.07 2.07 -1.03 0.68 116.25 119.00 1zrw h VAL 10 Ca 0.27 -0.35 0.14 0.00 0.82 0.00 0.00 66.70 67.58 1zrw h VAL 10 Cb 0.09 1.14 -0.09 0.00 -1.52 0.00 0.00 31.29 30.91 1zrw h VAL 10 CO -0.13 0.11 0.50 0.25 0.02 0.00 0.00 177.57 178.31 1zrw h LEU 11 N 0.06 0.65 -0.19 2.57 5.85 0.27 0.56 115.31 125.09 1zrw h LEU 11 Ca 0.04 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1zrw h LEU 11 Cb 0.12 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1zrw h LEU 11 CO -0.00 0.30 0.12 0.25 -0.34 0.00 0.00 178.44 178.77 1zrw h LEU 12 N 0.73 0.22 0.03 2.25 5.85 0.52 0.29 115.31 125.20 1zrw h LEU 12 Ca 0.47 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.21 1zrw h LEU 12 Cb 0.61 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1zrw h LEU 12 CO -0.33 0.17 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.50 1zrw h LEU 13 N 0.25 -1.09 -0.34 2.25 3.38 0.13 0.76 115.31 120.64 1zrw h LEU 13 Ca 0.07 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1zrw h LEU 13 Cb -0.01 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1zrw h LEU 13 CO -0.01 -0.43 -0.03 0.07 0.09 0.00 0.00 178.44 178.13 1zrw h LYS 14 N -0.54 0.63 -0.54 1.13 2.10 -1.21 -1.92 116.57 116.22 1zrw h LYS 14 Ca 0.05 -0.22 0.11 0.00 -2.00 0.00 0.00 60.65 58.59 1zrw h LYS 14 Cb 0.61 -0.05 -0.09 0.00 -0.90 0.00 0.00 32.23 31.80 1zrw h LYS 14 CO -0.27 0.77 -0.04 1.96 -2.00 0.00 0.00 179.45 179.86 1zrw h GLN 15 N 0.43 0.08 -0.66 0.07 4.20 -0.09 0.31 115.11 119.45 1zrw h GLN 15 Ca 0.09 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1zrw h GLN 15 Cb 0.50 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1zrw h GLN 15 CO 0.02 0.05 0.42 -0.07 -0.67 0.00 0.00 178.83 178.59 1zrw h LEU 16 N 0.08 0.78 -0.58 1.46 4.07 -0.71 -0.62 115.31 119.79 1zrw h LEU 16 Ca 0.27 -0.04 0.06 0.00 0.08 0.00 0.00 57.88 58.26 1zrw h LEU 16 Cb 0.42 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 41.91 1zrw h LEU 16 CO -0.49 0.58 0.28 0.03 -1.08 0.00 0.00 178.44 177.76 1zrw h ARG 17 N 0.90 0.51 -0.95 1.13 3.08 0.02 -0.77 114.38 118.30 1zrw h ARG 17 Ca 0.24 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.30 1zrw h ARG 17 Cb -0.07 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 29.81 1zrw h ARG 17 CO -0.05 0.34 0.62 0.82 -1.07 0.00 0.00 179.97 180.62 1zrw h ILE 18 N 0.52 1.15 -0.92 2.04 2.04 0.38 -0.49 117.51 122.24 1zrw h ILE 18 Ca 0.27 -0.41 0.17 0.00 1.00 0.00 0.00 64.86 65.89 1zrw h ILE 18 Cb 0.22 -0.14 -0.08 0.00 -0.74 0.00 0.00 36.82 36.08 1zrw h ILE 18 CO -0.21 0.22 0.59 0.24 0.00 0.00 0.00 178.15 178.99 1zrw h MET 19 N 1.19 0.62 -0.99 2.37 2.86 0.36 0.27 114.93 121.61 1zrw h MET 19 Ca 0.38 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.92 1zrw h MET 19 Cb 0.02 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 1zrw h MET 19 CO -0.13 0.41 0.09 -2.13 1.06 0.00 0.00 176.91 176.21 1zrw n ARG 20 N -4.58 1.21 -1.25 1.72 0.00 -0.19 -2.19 116.66 111.38 1zrw n ARG 20 Ca 0.19 -0.44 -0.03 0.00 -0.00 0.00 0.00 57.85 57.57 1zrw n ARG 20 Cb 0.54 -1.21 -0.00 0.00 0.00 0.00 0.00 32.46 31.80 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 0.25 -0.65 0.00 6.15 -0.00 0.93 -4.99 117.00 118.69 1zrw n LEU 21 Ca 0.08 -1.50 0.00 0.00 -0.00 0.00 0.00 56.01 54.60 1zrw n LEU 21 Cb 0.65 0.17 0.00 0.00 -0.00 0.00 0.00 43.42 44.24 1zrw n LEU 21 CO 0.08 1.17 0.00 -0.11 -0.00 0.00 0.00 177.39 178.54 1zrw n LEU 22 N -0.30 0.00 -1.51 1.47 7.94 -1.00 -4.97 117.00 118.64 1zrw n LEU 22 Ca -0.14 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.70 1zrw n LEU 22 Cb 0.57 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.55 1zrw n LEU 22 CO -0.08 0.00 0.93 0.41 -1.11 0.00 0.00 177.39 177.54 1zrw n THR 23 N 0.00 2.00 -2.67 1.96 -1.04 -0.93 -4.02 114.28 109.57 1zrw n THR 23 Ca 0.00 -0.76 -0.04 0.00 -2.04 0.00 0.00 64.05 61.21 1zrw n THR 23 Cb 0.00 -1.24 0.10 0.00 -1.82 0.00 0.00 70.33 67.38 1zrw n THR 23 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1zrw n ARG 24 N 0.71 0.27 0.00 -2.82 3.00 -1.23 -4.88 116.66 111.71 1zrw n ARG 24 Ca 0.12 -0.89 0.00 0.00 -0.00 0.00 0.00 57.85 57.08 1zrw n ARG 24 Cb 0.61 -0.31 0.00 0.00 0.00 0.00 0.00 32.46 32.75 1zrw n ARG 24 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10