#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 0.89 -2.68 3.57 0.24 -1.26 -4.87 118.33 114.22 1zrw n VAL 2 Ca 0.00 -2.61 -0.05 0.00 -2.04 0.00 0.00 64.34 59.64 1zrw n VAL 2 Cb 0.00 1.00 0.12 0.00 -1.47 0.00 0.00 33.84 33.49 1zrw n VAL 2 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1zrw n ASP 3 N -0.50 -1.68 0.10 -1.34 3.85 -1.26 -4.87 116.55 110.85 1zrw n ASP 3 Ca 0.04 -2.33 0.00 0.00 -0.71 0.00 0.00 54.79 51.79 1zrw n ASP 3 Cb 0.82 0.85 0.00 0.00 -1.35 0.00 0.00 41.12 41.44 1zrw n ASP 3 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 1zrw n LYS 4 N -1.06 0.00 0.12 0.11 4.81 -1.26 -4.94 118.16 115.93 1zrw n LYS 4 Ca -0.10 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.09 1zrw n LYS 4 Cb 0.86 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.76 1zrw n LYS 4 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1zrw h LYS 5 N 0.00 0.49 -6.09 1.64 1.57 -1.93 -3.40 116.57 108.85 1zrw h LYS 5 Ca 0.00 -0.83 -0.74 0.00 -1.87 0.00 0.00 60.65 57.21 1zrw h LYS 5 Cb 0.00 0.31 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zrw h LYS 5 CO 0.00 1.40 1.05 1.33 -0.57 0.00 0.00 179.45 182.66 1zrw n VAL 6 N -3.68 0.23 0.00 0.50 0.24 -1.26 0.37 118.33 114.73 1zrw n VAL 6 Ca -0.20 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1zrw n VAL 6 Cb 1.09 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 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 6.53 0.00 -0.33 2.33 0.00 -1.26 -4.51 120.51 123.27 1zrw n ALA 7 Ca 0.33 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.92 1zrw n ALA 7 Cb 0.12 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.91 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 0.59 -0.89 0.00 5.19 -1.71 0.54 116.42 120.14 1zrw h ASP 8 Ca 0.00 0.13 0.12 0.00 -0.62 0.00 0.00 57.03 56.66 1zrw h ASP 8 Cb 0.00 0.04 -0.08 0.00 0.18 0.00 0.00 39.33 39.47 1zrw h ASP 8 CO 0.00 0.12 0.51 0.07 -3.12 0.00 0.00 179.24 176.82 1zrw h LYS 9 N 0.57 0.79 -0.57 3.56 2.10 -0.29 0.32 116.57 123.04 1zrw h LYS 9 Ca 0.59 -0.05 0.04 0.00 -2.00 0.00 0.00 60.65 59.23 1zrw h LYS 9 Cb 1.07 -0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 32.18 1zrw h LYS 9 CO -0.46 0.52 0.32 0.28 -2.00 0.00 0.00 179.45 178.11 1zrw h VAL 10 N 0.81 1.01 -0.96 0.07 2.07 -0.13 0.10 116.25 119.22 1zrw h VAL 10 Ca 0.45 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.78 1zrw h VAL 10 Cb 0.48 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1zrw h VAL 10 CO -0.28 0.11 0.64 0.25 0.02 0.00 0.00 177.57 178.31 1zrw h LEU 11 N 0.62 1.07 -1.02 2.57 6.46 -0.13 -0.90 115.31 123.98 1zrw h LEU 11 Ca 0.24 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 1zrw h LEU 11 Cb 0.09 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.73 1zrw h LEU 11 CO -0.13 0.75 0.46 -0.07 -0.62 0.00 0.00 178.44 178.83 1zrw h LEU 12 N 1.25 1.02 -0.17 2.25 3.38 0.17 0.27 115.31 123.48 1zrw h LEU 12 Ca 0.37 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.30 1zrw h LEU 12 Cb -0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 1zrw h LEU 12 CO -0.10 0.82 -0.10 -0.07 0.09 0.00 0.00 178.44 179.08 1zrw h LEU 13 N 1.15 -0.32 -0.51 1.67 3.38 0.53 0.66 115.31 121.87 1zrw h LEU 13 Ca 0.29 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.25 1zrw h LEU 13 Cb 0.02 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1zrw h LEU 13 CO -0.05 -0.13 0.01 0.50 0.09 0.00 0.00 178.44 178.86 1zrw h LYS 14 N -0.09 0.90 -0.73 1.13 3.64 -1.15 -2.47 116.57 117.81 1zrw h LYS 14 Ca 0.10 -0.29 0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1zrw h LYS 14 Cb 0.23 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1zrw h LYS 14 CO -0.22 0.93 0.48 0.37 -2.27 0.00 0.00 179.45 178.73 1zrw h GLN 15 N 0.77 0.62 -0.88 1.90 4.15 0.51 -0.46 115.11 121.72 1zrw h GLN 15 Ca 0.15 -0.04 0.21 0.00 0.77 0.00 0.00 58.65 59.74 1zrw h GLN 15 Cb 0.52 -0.14 -0.12 0.00 0.21 0.00 0.00 27.48 27.94 1zrw h GLN 15 CO 0.03 0.41 0.36 1.25 -1.93 0.00 0.00 178.83 178.95 1zrw h LEU 16 N 0.64 0.27 -0.28 -2.39 7.12 0.79 0.67 115.31 122.14 1zrw h LEU 16 Ca 0.33 0.16 0.00 0.00 0.13 0.00 0.00 57.88 58.50 1zrw h LEU 16 Cb 0.45 0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.71 1zrw h LEU 16 CO -0.12 -0.01 0.19 -0.09 -0.13 0.00 0.00 178.44 178.28 1zrw h ARG 17 N 0.37 0.37 -0.65 1.25 2.43 -1.16 0.50 114.38 117.50 1zrw h ARG 17 Ca 0.54 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.78 1zrw h ARG 17 Cb 1.02 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.42 1zrw h ARG 17 CO -0.53 0.25 0.29 0.82 -1.51 0.00 0.00 179.97 179.29 1zrw h ILE 18 N 0.38 0.83 -0.43 1.20 2.04 0.25 0.25 117.51 122.03 1zrw h ILE 18 Ca 0.10 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1zrw h ILE 18 Cb -0.04 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1zrw h ILE 18 CO -0.02 0.09 0.08 0.24 0.00 0.00 0.00 178.15 178.54 1zrw h MET 19 N 0.51 0.70 -0.47 2.37 2.86 0.09 0.59 114.93 121.58 1zrw h MET 19 Ca 0.32 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1zrw h MET 19 Cb 0.35 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1zrw h MET 19 CO -0.27 0.73 0.25 -0.09 1.06 0.00 0.00 176.91 178.59 1zrw h ARG 20 N 0.56 0.48 -0.16 1.72 2.43 0.13 -2.57 114.38 116.97 1zrw h ARG 20 Ca 0.13 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.10 1zrw h ARG 20 Cb 0.37 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1zrw h ARG 20 CO 0.01 0.32 -0.55 -0.07 -1.51 0.00 0.00 179.97 178.17 1zrw h LEU 21 N 0.50 0.77 -3.43 3.80 3.38 -0.39 -3.23 115.31 116.70 1zrw h LEU 21 Ca 0.20 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1zrw h LEU 21 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zrw h LEU 21 CO -0.13 1.24 -0.04 -0.11 0.09 0.00 0.00 178.44 179.49 1zrw n LEU 22 N -4.13 4.13 -0.12 1.67 7.94 0.20 -4.43 117.00 122.26 1zrw n LEU 22 Ca -0.07 -2.02 -0.04 0.00 -1.11 0.00 0.00 56.01 52.77 1zrw n LEU 22 Cb 0.62 -0.92 0.03 0.00 0.53 0.00 0.00 43.42 43.68 1zrw n LEU 22 CO 0.48 0.87 0.85 0.71 -1.11 0.00 0.00 177.39 179.20 1zrw h THR 23 N 1.43 0.71 0.00 1.96 1.35 -1.56 -3.46 112.91 113.34 1zrw h THR 23 Ca 0.03 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1zrw h THR 23 Cb 0.86 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1zrw h THR 23 CO 0.06 0.02 0.00 -2.11 -0.25 0.00 0.00 175.52 173.24 1zrw n ARG 24 N -5.19 0.00 0.00 4.72 1.85 -1.26 -5.12 116.66 111.66 1zrw n ARG 24 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1zrw n ARG 24 Cb 0.21 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.62 1zrw n ARG 24 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51