#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 0.00 0.00 3.57 0.24 -1.26 -5.16 118.33 115.72 1zrw n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1zrw n VAL 2 Cb 0.00 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1zrw n VAL 2 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1zrw n ASP 3 N -2.68 0.00 -4.72 -1.34 2.03 -1.26 -5.15 116.55 103.43 1zrw n ASP 3 Ca 0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 1zrw n ASP 3 Cb 0.00 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.50 1zrw n ASP 3 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1zrw s LYS 4 N 0.00 1.81 0.00 -0.67 2.47 -1.26 -4.20 119.74 117.89 1zrw s LYS 4 Ca 0.00 -0.57 0.00 0.00 -1.56 0.00 0.00 55.97 53.84 1zrw s LYS 4 Cb 0.00 -2.19 0.00 0.00 -1.46 0.00 0.00 37.83 34.18 1zrw s LYS 4 CO 0.00 -1.45 0.00 1.63 0.16 0.00 0.00 175.35 175.69 1zrw n LYS 5 N -2.99 -0.54 -0.83 4.03 4.01 -1.26 -4.85 118.16 115.73 1zrw n LYS 5 Ca 0.11 0.14 -0.17 0.00 -0.51 0.00 0.00 58.31 57.87 1zrw n LYS 5 Cb 0.60 -3.90 -0.08 0.00 -0.51 0.00 0.00 35.03 31.14 1zrw n LYS 5 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1zrw n VAL 6 N -2.19 2.61 0.00 -0.18 0.31 -1.26 -2.17 118.33 115.46 1zrw n VAL 6 Ca 0.00 -1.44 0.00 0.00 -0.01 0.00 0.00 64.34 62.89 1zrw n VAL 6 Cb 0.14 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.00 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 3.21 0.00 0.02 3.52 0.00 -1.26 -4.95 120.51 121.05 1zrw n ALA 7 Ca 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 1zrw n ALA 7 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.06 -0.70 0.00 3.58 -1.91 0.12 116.42 117.44 1zrw h ASP 8 Ca 0.00 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1zrw h ASP 8 Cb 0.00 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 1zrw h ASP 8 CO 0.00 -0.02 0.42 0.11 -2.88 0.00 0.00 179.24 176.87 1zrw h LYS 9 N -0.01 0.95 -0.54 0.28 1.57 -1.81 -1.42 116.57 115.60 1zrw h LYS 9 Ca 0.03 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1zrw h LYS 9 Cb 0.05 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1zrw h LYS 9 CO -0.06 0.67 0.36 0.28 -0.57 0.00 0.00 179.45 180.13 1zrw h VAL 10 N 0.95 1.00 -1.15 0.50 2.07 -1.59 -1.21 116.25 116.81 1zrw h VAL 10 Ca 0.25 -0.18 0.34 0.00 0.82 0.00 0.00 66.70 67.93 1zrw h VAL 10 Cb -0.03 0.44 -0.11 0.00 -1.52 0.00 0.00 31.29 30.07 1zrw h VAL 10 CO -0.05 0.09 0.74 0.25 0.02 0.00 0.00 177.57 178.62 1zrw h LEU 11 N 0.52 0.36 -0.32 2.57 5.85 0.37 1.08 115.31 125.74 1zrw h LEU 11 Ca 0.23 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 1zrw h LEU 11 Cb 0.26 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1zrw h LEU 11 CO -0.06 -0.03 0.17 -0.07 -0.34 0.00 0.00 178.44 178.10 1zrw h LEU 12 N 0.26 0.41 -0.51 2.25 4.07 -1.31 0.49 115.31 120.96 1zrw h LEU 12 Ca 0.69 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.53 1zrw h LEU 12 Cb 1.95 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 43.56 1zrw h LEU 12 CO -0.36 0.40 0.27 -0.07 -1.08 0.00 0.00 178.44 177.60 1zrw h LEU 13 N 0.39 0.65 -0.17 1.67 3.38 0.93 0.58 115.31 122.75 1zrw h LEU 13 Ca 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zrw h LEU 13 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zrw h LEU 13 CO -0.02 0.57 0.10 0.50 0.09 0.00 0.00 178.44 179.68 1zrw h LYS 14 N 0.69 0.22 -0.40 1.13 1.63 -0.21 -1.82 116.57 117.81 1zrw h LYS 14 Ca 0.18 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.00 1zrw h LYS 14 Cb 0.07 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 1zrw h LYS 14 CO -0.03 0.19 0.17 0.37 -3.45 0.00 0.00 179.45 176.70 1zrw h GLN 15 N 0.20 0.34 -0.55 1.90 4.15 0.33 -1.54 115.11 119.94 1zrw h GLN 15 Ca 0.06 -0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.57 1zrw h GLN 15 Cb 0.02 -0.08 -0.10 0.00 0.21 0.00 0.00 27.48 27.54 1zrw h GLN 15 CO -0.01 0.23 -0.07 1.25 -1.93 0.00 0.00 178.83 178.29 1zrw h LEU 16 N 0.35 -0.39 -1.71 -2.39 6.46 -0.51 1.15 115.31 118.27 1zrw h LEU 16 Ca 0.18 0.15 0.21 0.00 -0.12 0.00 0.00 57.88 58.30 1zrw h LEU 16 Cb 0.13 0.29 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 1zrw h LEU 16 CO -0.16 -0.14 0.58 -0.09 -0.62 0.00 0.00 178.44 178.01 1zrw h ARG 17 N 0.05 0.24 0.01 1.25 2.43 -0.45 0.25 114.38 118.16 1zrw h ARG 17 Ca 0.27 -0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 59.17 1zrw h ARG 17 Cb 0.43 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1zrw h ARG 17 CO -0.52 0.16 -1.39 0.82 -1.51 0.00 0.00 179.97 177.52 1zrw h ILE 18 N 0.24 1.25 -0.03 1.20 2.04 0.12 -3.37 117.51 118.96 1zrw h ILE 18 Ca 0.42 -3.02 0.02 0.00 1.00 0.00 0.00 64.86 63.29 1zrw h ILE 18 Cb 1.27 2.64 -0.03 0.00 -0.74 0.00 0.00 36.82 39.96 1zrw h ILE 18 CO -0.10 0.73 -0.12 0.24 0.00 0.00 0.00 178.15 178.90 1zrw h MET 19 N 0.01 -0.18 -1.28 2.37 2.86 0.44 -1.81 114.93 117.34 1zrw h MET 19 Ca -0.17 0.01 0.37 0.00 -2.06 0.00 0.00 59.70 57.86 1zrw h MET 19 Cb 1.91 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 33.56 1zrw h MET 19 CO 0.11 -0.12 1.19 0.07 1.06 0.00 0.00 176.91 179.22 1zrw h ARG 20 N -0.19 0.00 -4.45 1.72 0.11 -1.62 0.33 114.38 110.28 1zrw h ARG 20 Ca 0.05 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.48 1zrw h ARG 20 Cb 0.26 0.00 0.05 0.00 1.11 0.00 0.00 29.97 31.39 1zrw h ARG 20 CO -0.14 0.00 2.33 1.28 0.10 0.00 0.00 179.97 183.53 1zrw n LEU 21 N -3.56 4.18 -0.09 0.08 4.32 -0.68 -4.15 117.00 117.09 1zrw n LEU 21 Ca 0.29 -2.93 -0.01 0.00 -0.02 0.00 0.00 56.01 53.34 1zrw n LEU 21 Cb 1.58 -1.13 -0.01 0.00 -1.62 0.00 0.00 43.42 42.25 1zrw n LEU 21 CO 0.31 -0.31 -0.01 -0.11 -1.22 0.00 0.00 177.39 176.05 1zrw n LEU 22 N 7.40 0.50 -2.73 2.23 7.94 -1.20 -4.88 117.00 126.27 1zrw n LEU 22 Ca 0.50 0.03 -0.27 0.00 -1.11 0.00 0.00 56.01 55.16 1zrw n LEU 22 Cb 0.40 -1.82 -0.09 0.00 0.53 0.00 0.00 43.42 42.44 1zrw n LEU 22 CO 1.03 -0.66 2.52 0.41 -1.11 0.00 0.00 177.39 179.59 1zrw n THR 23 N -2.37 3.77 0.30 1.96 -1.04 0.11 -4.52 114.28 112.49 1zrw n THR 23 Ca -0.01 -2.24 0.18 0.00 -2.04 0.00 0.00 64.05 59.94 1zrw n THR 23 Cb 0.34 -2.28 0.95 0.00 -1.82 0.00 0.00 70.33 67.52 1zrw n THR 23 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1zrw h ARG 24 N 4.04 0.00 0.00 -2.82 -0.00 -1.90 -3.45 114.38 110.25 1zrw h ARG 24 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.04 1zrw h ARG 24 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.80 1zrw h ARG 24 CO 1.07 0.03 0.00 1.28 0.00 0.00 0.00 179.97 182.35