#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrw s VAL 2 N 0.00 3.85 -0.08 3.57 1.01 -1.26 -4.77 120.40 122.72 1zrw s VAL 2 Ca 0.00 1.13 0.03 0.00 0.00 0.00 0.00 61.98 63.14 1zrw s VAL 2 Cb 0.00 -3.73 0.10 0.00 0.00 0.00 0.00 36.38 32.75 1zrw s VAL 2 CO 0.00 -0.06 0.71 -0.67 0.00 0.00 0.00 175.10 175.08 1zrw n ASP 3 N 6.21 -0.41 -0.13 3.32 4.64 -1.26 -5.15 116.55 123.77 1zrw n ASP 3 Ca 0.14 -1.21 0.00 0.00 -1.38 0.00 0.00 54.79 52.35 1zrw n ASP 3 Cb 0.44 0.18 0.00 0.00 -1.04 0.00 0.00 41.12 40.70 1zrw n ASP 3 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1zrw n LYS 4 N -0.37 0.00 -0.99 -0.67 4.01 -1.26 -4.74 118.16 114.13 1zrw n LYS 4 Ca -0.06 0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.68 1zrw n LYS 4 Cb 0.57 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.06 1zrw n LYS 4 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1zrw n LYS 5 N -0.27 -1.76 -0.19 1.97 4.81 -1.26 -4.75 118.16 116.71 1zrw n LYS 5 Ca 0.00 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1zrw n LYS 5 Cb 0.00 -4.65 0.00 0.00 0.02 0.00 0.00 35.03 30.40 1zrw n LYS 5 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1zrw n VAL 6 N -1.67 1.10 0.00 3.15 3.14 -1.26 -3.20 118.33 119.59 1zrw n VAL 6 Ca -0.06 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 1zrw n VAL 6 Cb 0.42 -1.12 0.00 0.00 -1.06 0.00 0.00 33.84 32.08 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 1.17 0.00 -0.16 1.55 0.00 -1.26 -4.91 120.51 116.89 1zrw n ALA 7 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1zrw n ALA 7 Cb 0.36 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.61 -0.46 0.00 5.19 -1.94 0.61 116.42 119.21 1zrw h ASP 8 Ca 0.00 0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.53 1zrw h ASP 8 Cb 0.00 0.37 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 1zrw h ASP 8 CO 0.00 -0.21 0.11 0.50 -3.12 0.00 0.00 179.24 176.52 1zrw h LYS 9 N -0.05 0.73 -0.90 3.56 3.11 -1.92 -2.45 116.57 118.64 1zrw h LYS 9 Ca 0.24 -0.18 0.10 0.00 -2.81 0.00 0.00 60.65 58.00 1zrw h LYS 9 Cb 0.43 -0.10 -0.07 0.00 -1.00 0.00 0.00 32.23 31.49 1zrw h LYS 9 CO -0.55 0.73 0.54 0.28 -2.81 0.00 0.00 179.45 177.64 1zrw h VAL 10 N 0.61 0.94 -0.45 2.00 2.07 -1.24 0.17 116.25 120.35 1zrw h VAL 10 Ca 0.14 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1zrw h VAL 10 Cb 0.33 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1zrw h VAL 10 CO 0.00 0.17 0.20 0.25 0.02 0.00 0.00 177.57 178.20 1zrw h LEU 11 N 0.91 0.25 -1.23 2.57 5.85 0.57 0.28 115.31 124.51 1zrw h LEU 11 Ca 0.43 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1zrw h LEU 11 Cb 0.36 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1zrw h LEU 11 CO -0.24 0.18 0.47 -0.07 -0.34 0.00 0.00 178.44 178.45 1zrw h LEU 12 N 0.39 0.87 -0.34 2.25 3.38 -0.51 0.42 115.31 121.77 1zrw h LEU 12 Ca 0.21 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1zrw h LEU 12 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zrw h LEU 12 CO -0.18 0.64 0.11 -0.07 0.09 0.00 0.00 178.44 179.04 1zrw h LEU 13 N 1.01 0.49 -0.22 1.67 3.38 0.15 1.39 115.31 123.17 1zrw h LEU 13 Ca 0.27 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1zrw h LEU 13 Cb -0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1zrw h LEU 13 CO -0.06 0.56 0.04 0.11 0.09 0.00 0.00 178.44 179.18 1zrw h LYS 14 N 0.39 0.37 0.00 1.13 1.57 0.20 -2.40 116.57 117.83 1zrw h LYS 14 Ca 0.11 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1zrw h LYS 14 Cb 0.24 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1zrw h LYS 14 CO -0.00 0.51 -0.07 1.96 -0.57 0.00 0.00 179.45 181.27 1zrw h GLN 15 N 0.17 0.00 -0.78 3.15 4.20 -0.02 -3.31 115.11 118.52 1zrw h GLN 15 Ca 0.07 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.89 1zrw h GLN 15 Cb 0.32 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.98 1zrw h GLN 15 CO 0.00 0.07 -0.32 -0.11 -0.67 0.00 0.00 178.83 177.81 1zrw n LEU 16 N -3.23 -0.54 -0.01 1.46 0.00 0.48 0.18 117.00 115.33 1zrw n LEU 16 Ca -0.00 1.37 0.07 0.00 0.00 0.00 0.00 56.01 57.45 1zrw n LEU 16 Cb 0.32 -0.30 0.47 0.00 0.00 0.00 0.00 43.42 43.91 1zrw n LEU 16 CO 0.29 -1.22 1.16 0.08 0.00 0.00 0.00 177.39 177.70 1zrw h ARG 17 N 0.00 0.44 0.00 1.96 0.11 -1.74 -3.11 114.38 112.04 1zrw h ARG 17 Ca 0.26 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 60.25 1zrw h ARG 17 Cb 0.45 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 1zrw h ARG 17 CO -0.77 0.29 -0.47 0.82 0.10 0.00 0.00 179.97 179.94 1zrw h ILE 18 N 0.46 0.69 -1.45 0.08 2.04 0.16 -3.38 117.51 116.10 1zrw h ILE 18 Ca 0.18 -1.65 0.46 0.00 1.00 0.00 0.00 64.86 64.85 1zrw h ILE 18 Cb 0.15 1.43 -0.11 0.00 -0.74 0.00 0.00 36.82 37.54 1zrw h ILE 18 CO -0.04 0.23 0.97 0.00 0.00 0.00 0.00 178.15 179.31 1zrw h MET 19 N -1.00 0.06 -1.16 2.37 -0.00 0.33 0.15 114.93 115.68 1zrw h MET 19 Ca -0.10 -0.00 0.33 0.00 -0.00 0.00 0.00 59.70 59.93 1zrw h MET 19 Cb 0.72 -0.01 -0.10 0.00 -0.00 0.00 0.00 31.60 32.21 1zrw h MET 19 CO -0.06 0.04 0.76 0.07 -0.00 0.00 0.00 176.91 177.72 1zrw h ARG 20 N 0.06 0.24 -0.83 -0.10 -0.00 -1.71 0.90 114.38 112.93 1zrw h ARG 20 Ca 0.83 -0.01 0.08 0.00 -0.00 0.00 0.00 59.98 60.88 1zrw h ARG 20 Cb 2.82 -0.05 -0.06 0.00 -0.00 0.00 0.00 29.97 32.68 1zrw h ARG 20 CO -0.32 0.16 0.54 1.37 -0.00 0.00 0.00 179.97 181.72 1zrw h LEU 21 N 0.24 0.75 -0.81 0.08 8.10 -0.97 -0.68 115.31 122.02 1zrw h LEU 21 Ca 0.67 0.01 -0.02 0.00 0.11 0.00 0.00 57.88 58.65 1zrw h LEU 21 Cb 1.97 -0.14 -0.04 0.00 -0.44 0.00 0.00 40.66 42.00 1zrw h LEU 21 CO -0.30 0.46 0.43 0.17 -4.11 0.00 0.00 178.44 175.09 1zrw h LEU 22 N 0.84 1.03 -3.34 0.17 8.10 0.66 -2.34 115.31 120.44 1zrw h LEU 22 Ca 0.37 -0.11 -0.05 0.00 0.11 0.00 0.00 57.88 58.21 1zrw h LEU 22 Cb 0.35 -0.26 -0.02 0.00 -0.44 0.00 0.00 40.66 40.29 1zrw h LEU 22 CO -0.15 0.84 -0.09 0.35 -4.11 0.00 0.00 178.44 175.28 1zrw n THR 23 N -4.39 2.13 -2.68 0.15 -2.24 -0.26 -3.30 114.28 103.68 1zrw n THR 23 Ca 0.08 -0.72 -0.03 0.00 -2.27 0.00 0.00 64.05 61.11 1zrw n THR 23 Cb 0.11 -1.60 0.12 0.00 -2.10 0.00 0.00 70.33 66.86 1zrw n THR 23 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zrw n ARG 24 N 1.80 1.36 -0.48 -0.78 3.00 -0.88 -5.04 116.66 115.64 1zrw n ARG 24 Ca 0.11 -1.44 0.00 0.00 -0.00 0.00 0.00 57.85 56.52 1zrw n ARG 24 Cb 0.57 0.24 0.00 0.00 0.00 0.00 0.00 32.46 33.27 1zrw n ARG 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91