#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 2.69 -3.72 0.61 0.24 -1.26 -4.73 118.33 112.16 1zrw n VAL 2 Ca 0.00 -1.37 -0.14 0.00 -2.04 0.00 0.00 64.34 60.79 1zrw n VAL 2 Cb 0.00 -1.98 -0.09 0.00 -1.47 0.00 0.00 33.84 30.31 1zrw n VAL 2 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1zrw s ASP 3 N 2.17 -0.34 0.15 -1.34 2.15 -1.26 -5.07 116.67 113.13 1zrw s ASP 3 Ca 0.58 0.43 -0.13 0.00 0.43 0.00 0.00 52.55 53.86 1zrw s ASP 3 Cb 0.27 0.53 0.03 0.00 -0.30 0.00 0.00 42.92 43.45 1zrw s ASP 3 CO -0.00 -0.36 1.67 0.11 -0.17 0.00 0.00 175.17 176.42 1zrw h LYS 4 N 4.34 0.78 -0.39 4.34 6.56 -2.00 -3.16 116.57 127.04 1zrw h LYS 4 Ca -0.28 -0.17 -0.05 0.00 -1.06 0.00 0.00 60.65 59.08 1zrw h LYS 4 Cb 1.17 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 32.71 1zrw h LYS 4 CO 0.34 0.74 0.05 0.87 -2.06 0.00 0.00 179.45 179.39 1zrw h LYS 5 N 0.68 0.66 -1.62 3.15 6.56 -1.97 0.81 116.57 124.85 1zrw h LYS 5 Ca 0.16 -0.19 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1zrw h LYS 5 Cb 0.29 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1zrw h LYS 5 CO -0.00 0.73 0.00 1.55 -2.06 0.00 0.00 179.45 179.66 1zrw n VAL 6 N -4.51 0.84 0.11 0.50 3.14 -1.19 -2.24 118.33 114.99 1zrw n VAL 6 Ca -0.01 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1zrw n VAL 6 Cb 0.25 -1.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.03 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 1.07 0.00 -0.25 1.55 0.00 -1.07 -4.82 120.51 116.99 1zrw n ALA 7 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1zrw n ALA 7 Cb 0.31 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.94 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 0.20 -0.84 0.00 1.82 0.67 0.69 116.42 118.97 1zrw h ASP 8 Ca 0.00 0.12 0.06 0.00 -0.39 0.00 0.00 57.03 56.82 1zrw h ASP 8 Cb 0.00 0.12 -0.05 0.00 0.68 0.00 0.00 39.33 40.08 1zrw h ASP 8 CO 0.00 0.06 0.55 0.50 -1.61 0.00 0.00 179.24 178.74 1zrw h LYS 9 N 0.39 0.91 -0.89 0.28 3.64 -1.63 0.16 116.57 119.43 1zrw h LYS 9 Ca 0.42 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.87 1zrw h LYS 9 Cb 0.66 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 1zrw h LYS 9 CO -0.43 0.60 0.57 0.28 -2.27 0.00 0.00 179.45 178.20 1zrw h VAL 10 N 0.94 0.88 -0.54 2.00 2.07 0.15 0.43 116.25 122.19 1zrw h VAL 10 Ca 0.36 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1zrw h VAL 10 Cb 0.20 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1zrw h VAL 10 CO -0.13 0.14 0.18 0.25 0.02 0.00 0.00 177.57 178.04 1zrw h LEU 11 N 0.77 0.77 -1.20 2.57 7.12 -0.21 -2.25 115.31 122.88 1zrw h LEU 11 Ca 0.44 -0.20 -0.02 0.00 0.13 0.00 0.00 57.88 58.23 1zrw h LEU 11 Cb 0.60 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 40.50 1zrw h LEU 11 CO -0.20 0.76 0.33 -0.07 -0.13 0.00 0.00 178.44 179.13 1zrw h LEU 12 N 0.74 0.79 -1.13 2.25 3.38 0.25 0.40 115.31 121.99 1zrw h LEU 12 Ca 0.18 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1zrw h LEU 12 Cb 0.25 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1zrw h LEU 12 CO -0.01 0.65 0.60 -0.07 0.09 0.00 0.00 178.44 179.70 1zrw h LEU 13 N 0.89 0.86 0.00 1.67 3.38 0.01 -3.10 115.31 119.02 1zrw h LEU 13 Ca 0.22 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1zrw h LEU 13 Cb 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1zrw h LEU 13 CO -0.03 0.51 -0.35 0.11 0.09 0.00 0.00 178.44 178.76 1zrw h LYS 14 N 0.95 0.00 -1.18 1.13 1.57 -1.11 -3.47 116.57 114.46 1zrw h LYS 14 Ca 0.43 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 59.01 1zrw h LYS 14 Cb 0.38 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.62 1zrw h LYS 14 CO -0.19 0.38 -0.18 1.04 -0.57 0.00 0.00 179.45 179.92 1zrw n GLN 15 N -4.64 -1.39 -0.05 3.15 1.13 0.13 -4.79 117.38 110.92 1zrw n GLN 15 Ca -0.09 0.63 -0.11 0.00 -1.94 0.00 0.00 57.00 55.48 1zrw n GLN 15 Cb 0.29 -4.75 -0.05 0.00 0.11 0.00 0.00 30.24 25.84 1zrw n GLN 15 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1zrw h LEU 16 N 0.00 0.26 -0.67 1.08 6.46 -1.91 0.14 115.31 120.67 1zrw h LEU 16 Ca -0.20 -0.19 0.09 0.00 -0.12 0.00 0.00 57.88 57.46 1zrw h LEU 16 Cb 0.74 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.53 1zrw h LEU 16 CO 0.29 0.38 0.32 0.08 -0.62 0.00 0.00 178.44 178.89 1zrw h ARG 17 N 0.13 0.53 -0.13 1.25 0.11 -1.93 -0.71 114.38 113.63 1zrw h ARG 17 Ca 0.06 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.10 1zrw h ARG 17 Cb 0.21 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 1zrw h ARG 17 CO -0.00 0.35 0.07 0.82 0.10 0.00 0.00 179.97 181.31 1zrw h ILE 18 N 0.55 1.10 0.00 0.08 1.08 -1.86 0.47 117.51 118.92 1zrw h ILE 18 Ca 0.33 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.53 1zrw h ILE 18 Cb 0.35 1.05 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1zrw h ILE 18 CO -0.27 0.09 -0.00 0.23 -0.69 0.00 0.00 178.15 177.51 1zrw n MET 19 N -4.95 0.83 0.05 2.37 2.81 0.47 -1.50 117.12 117.20 1zrw n MET 19 Ca -0.05 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 1zrw n MET 19 Cb 0.07 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 1.60 0.00 -0.26 0.03 0.00 -0.79 -4.87 116.66 112.38 1zrw n ARG 20 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 1zrw n ARG 20 Cb 0.41 0.00 0.15 0.00 0.00 0.00 0.00 32.46 33.03 1zrw n ARG 20 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1zrw h LEU 21 N 0.00 0.98 -8.60 6.15 3.38 0.05 -3.38 115.31 113.89 1zrw h LEU 21 Ca 0.00 -0.09 -0.65 0.00 0.09 0.00 0.00 57.88 57.23 1zrw h LEU 21 Cb 0.00 -0.25 -0.24 0.00 0.09 0.00 0.00 40.66 40.26 1zrw h LEU 21 CO 0.00 0.80 -0.67 -0.22 0.09 0.00 0.00 178.44 178.44 1zrw s LEU 22 N -9.77 3.22 0.00 1.67 1.98 -0.56 -4.74 118.68 110.48 1zrw s LEU 22 Ca -0.12 -0.25 0.00 0.00 -2.89 0.00 0.00 54.13 50.87 1zrw s LEU 22 Cb 0.17 -1.84 0.00 0.00 0.66 0.00 0.00 46.19 45.18 1zrw s LEU 22 CO 0.81 0.01 0.00 1.07 -1.89 0.00 0.00 176.35 176.35 1zrw n THR 23 N 4.63 0.00 -1.34 3.68 5.66 -1.26 -4.48 114.28 121.17 1zrw n THR 23 Ca -0.17 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.52 1zrw n THR 23 Cb 0.51 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 69.40 1zrw n THR 23 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1zrw n ARG 24 N 0.00 2.59 0.00 1.09 3.00 -1.26 -5.15 116.66 116.93 1zrw n ARG 24 Ca 0.00 -3.26 0.00 0.00 -0.00 0.00 0.00 57.85 54.59 1zrw n ARG 24 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 32.46 30.22 1zrw n ARG 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91