#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 3.27 -0.14 1.59 0.31 -1.26 -4.71 118.33 117.39 1zrw n VAL 2 Ca 0.00 -1.96 -0.09 0.00 -0.01 0.00 0.00 64.34 62.29 1zrw n VAL 2 Cb 0.00 -2.35 -0.07 0.00 -0.91 0.00 0.00 33.84 30.51 1zrw n VAL 2 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1zrw h ASP 3 N 5.74 -1.30 0.00 4.52 3.32 -2.10 -3.47 116.42 123.13 1zrw h ASP 3 Ca 0.66 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.89 1zrw h ASP 3 Cb 0.22 0.54 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1zrw h ASP 3 CO 1.60 -0.24 0.00 2.29 -1.72 0.00 0.00 179.24 181.17 1zrw n LYS 4 N -4.49 0.00 0.00 3.56 2.85 -1.26 -4.96 118.16 113.86 1zrw n LYS 4 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1zrw n LYS 4 Cb 0.21 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.59 1zrw n LYS 4 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zrw n LYS 5 N 0.00 0.79 -0.40 -1.58 4.76 -1.26 -4.35 118.16 116.12 1zrw n LYS 5 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1zrw n LYS 5 Cb 0.00 -1.30 -0.02 0.00 -1.84 0.00 0.00 35.03 31.88 1zrw n LYS 5 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1zrw n VAL 6 N 0.28 1.51 0.00 -0.18 0.24 -1.26 -3.31 118.33 115.61 1zrw n VAL 6 Ca 0.00 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1zrw n VAL 6 Cb 0.26 -1.42 0.00 0.00 -1.47 0.00 0.00 33.84 31.21 1zrw n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zrw n ALA 7 N 1.79 0.00 -0.29 2.33 0.00 -1.26 -4.97 120.51 118.11 1zrw n ALA 7 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1zrw n ALA 7 Cb 0.39 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.10 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 -0.07 -0.98 0.00 3.45 -1.81 0.65 116.42 117.66 1zrw h ASP 8 Ca 0.00 0.20 0.23 0.00 0.43 0.00 0.00 57.03 57.89 1zrw h ASP 8 Cb 0.00 0.28 -0.12 0.00 -0.56 0.00 0.00 39.33 38.93 1zrw h ASP 8 CO 0.00 -0.15 0.56 0.07 -1.57 0.00 0.00 179.24 178.15 1zrw h LYS 9 N 0.19 0.56 0.01 3.56 2.10 -1.93 0.42 116.57 121.49 1zrw h LYS 9 Ca 0.52 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 59.02 1zrw h LYS 9 Cb 1.02 -0.13 0.01 0.00 -0.90 0.00 0.00 32.23 32.23 1zrw h LYS 9 CO -0.65 0.37 -0.47 0.28 -2.00 0.00 0.00 179.45 176.98 1zrw h VAL 10 N 0.58 1.49 -1.00 0.07 2.07 -0.12 -3.24 116.25 116.11 1zrw h VAL 10 Ca 0.62 -2.07 0.22 0.00 0.82 0.00 0.00 66.70 66.29 1zrw h VAL 10 Cb 1.15 2.74 -0.10 0.00 -1.52 0.00 0.00 31.29 33.56 1zrw h VAL 10 CO -0.47 0.59 0.63 0.25 0.02 0.00 0.00 177.57 178.58 1zrw h LEU 11 N -0.30 0.60 -0.82 2.57 5.85 0.16 0.34 115.31 123.70 1zrw h LEU 11 Ca -0.06 0.09 0.20 0.00 0.84 0.00 0.00 57.88 58.95 1zrw h LEU 11 Cb 1.21 -0.01 -0.14 0.00 0.37 0.00 0.00 40.66 42.09 1zrw h LEU 11 CO 0.09 0.18 0.04 -0.07 -0.34 0.00 0.00 178.44 178.34 1zrw h LEU 12 N 0.57 -0.33 -0.92 2.25 3.38 -0.31 0.74 115.31 120.69 1zrw h LEU 12 Ca 0.57 0.21 0.24 0.00 0.09 0.00 0.00 57.88 59.00 1zrw h LEU 12 Cb 1.18 0.36 -0.13 0.00 0.09 0.00 0.00 40.66 42.16 1zrw h LEU 12 CO -0.33 -0.21 0.42 -0.07 0.09 0.00 0.00 178.44 178.34 1zrw h LEU 13 N 0.10 0.35 0.04 1.67 3.38 -1.08 0.48 115.31 120.24 1zrw h LEU 13 Ca 0.47 0.16 -0.20 0.00 0.09 0.00 0.00 57.88 58.40 1zrw h LEU 13 Cb 0.87 0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.78 1zrw h LEU 13 CO -0.71 -0.03 -0.81 0.11 0.09 0.00 0.00 178.44 177.09 1zrw h LYS 14 N 0.38 0.48 -0.58 1.13 6.56 0.22 -3.11 116.57 121.65 1zrw h LYS 14 Ca 0.59 -0.57 0.17 0.00 -1.06 0.00 0.00 60.65 59.79 1zrw h LYS 14 Cb 1.18 0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 32.99 1zrw h LYS 14 CO -0.55 1.21 0.45 1.96 -2.06 0.00 0.00 179.45 180.45 1zrw h GLN 15 N 0.00 0.00 -0.87 3.15 4.20 0.26 0.24 115.11 122.08 1zrw h GLN 15 Ca -0.11 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.69 1zrw h GLN 15 Cb 1.52 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.23 1zrw h GLN 15 CO 0.16 0.00 0.52 -0.07 -0.67 0.00 0.00 178.83 178.77 1zrw h LEU 16 N 0.00 0.77 -0.10 1.46 3.38 -0.15 0.71 115.31 121.38 1zrw h LEU 16 Ca 0.28 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 1zrw h LEU 16 Cb 1.17 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1zrw h LEU 16 CO -0.00 0.45 -0.07 0.03 0.09 0.00 0.00 178.44 178.94 1zrw h ARG 17 N 0.88 0.22 -0.94 1.13 2.47 -0.67 -3.16 114.38 114.32 1zrw h ARG 17 Ca 0.41 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 1zrw h ARG 17 Cb 0.33 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.61 1zrw h ARG 17 CO -0.23 0.61 0.59 0.82 0.56 0.00 0.00 179.97 182.32 1zrw h ILE 18 N -0.16 1.25 0.00 2.04 1.08 -1.07 0.25 117.51 120.91 1zrw h ILE 18 Ca 0.02 -0.51 -0.03 0.00 -0.39 0.00 0.00 64.86 63.94 1zrw h ILE 18 Cb 0.55 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 1zrw h ILE 18 CO 0.02 0.26 -0.02 0.23 -0.69 0.00 0.00 178.15 177.94 1zrw n MET 19 N -4.39 0.84 0.04 2.37 2.81 0.24 -3.26 117.12 115.77 1zrw n MET 19 Ca 0.11 -0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1zrw n MET 19 Cb 0.04 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 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 1.95 0.00 -0.61 0.03 0.63 -1.08 -4.83 116.66 112.75 1zrw n ARG 20 Ca 0.08 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1zrw n ARG 20 Cb 0.41 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.26 1zrw n ARG 20 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1zrw n LEU 21 N -2.87 4.82 0.00 6.15 4.77 0.87 -3.26 117.00 127.48 1zrw n LEU 21 Ca 0.00 -2.45 0.00 0.00 -0.03 0.00 0.00 56.01 53.53 1zrw n LEU 21 Cb 0.00 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 1zrw n LEU 21 CO 0.00 1.12 0.00 -0.11 -1.33 0.00 0.00 177.39 177.07 1zrw n LEU 22 N 1.89 0.00 -0.97 2.23 7.94 -1.20 -4.82 117.00 122.08 1zrw n LEU 22 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1zrw n LEU 22 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 1zrw n LEU 22 CO 0.05 0.00 0.24 0.35 -1.11 0.00 0.00 177.39 176.92 1zrw n THR 23 N 0.00 0.46 -0.97 1.96 -2.24 -1.20 -4.70 114.28 107.59 1zrw n THR 23 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1zrw n THR 23 Cb 0.00 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 67.49 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 0.72 -1.69 0.00 -0.78 1.74 -1.26 -4.91 116.66 110.48 1zrw n ARG 24 Ca 0.00 0.53 0.10 0.00 -0.77 0.00 0.00 57.85 57.71 1zrw n ARG 24 Cb 0.24 -4.52 0.57 0.00 -1.02 0.00 0.00 32.46 27.73 1zrw n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39