#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 3.88 0.00 3.57 -7.23 -1.26 -4.91 120.40 114.45 1zrw s VAL 2 Ca 0.00 1.06 0.00 0.00 -1.81 0.00 0.00 61.98 61.23 1zrw s VAL 2 Cb 0.00 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.25 1zrw s VAL 2 CO 0.00 -0.10 0.00 -0.90 -0.31 0.00 0.00 175.10 173.79 1zrw n ASP 3 N 6.97 0.00 0.00 4.85 3.85 0.15 -4.88 116.55 127.50 1zrw n ASP 3 Ca 0.16 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.24 1zrw n ASP 3 Cb 0.44 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.21 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 -0.03 0.00 -0.22 0.11 4.81 -1.26 -1.58 118.16 119.99 1zrw n LYS 4 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1zrw n LYS 4 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 1zrw n LYS 4 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1zrw h LYS 5 N 0.00 0.94 -2.79 1.64 1.63 -1.99 -1.76 116.57 114.24 1zrw h LYS 5 Ca 0.00 -0.17 -0.35 0.00 -0.85 0.00 0.00 60.65 59.28 1zrw h LYS 5 Cb 0.00 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 1zrw h LYS 5 CO 0.00 0.79 1.71 0.28 -3.45 0.00 0.00 179.45 178.79 1zrw n VAL 6 N -4.44 2.89 0.00 2.00 0.31 -0.62 -0.15 118.33 118.33 1zrw n VAL 6 Ca 0.04 -1.62 0.00 0.00 -0.01 0.00 0.00 64.34 62.75 1zrw n VAL 6 Cb 0.17 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 30.95 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 3.34 0.00 0.11 3.52 0.00 -1.16 0.34 120.51 126.66 1zrw n ALA 7 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 1zrw n ALA 7 Cb 0.41 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.30 0.00 0.00 -0.00 -0.75 0.46 116.42 115.84 1zrw h ASP 8 Ca 0.00 -0.22 -0.03 0.00 -0.00 0.00 0.00 57.03 56.79 1zrw h ASP 8 Cb 0.00 0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.40 1zrw h ASP 8 CO 0.00 0.19 -0.06 1.17 -0.00 0.00 0.00 179.24 180.54 1zrw n LYS 9 N -5.02 1.14 0.03 0.28 3.00 0.79 -3.21 118.16 115.16 1zrw n LYS 9 Ca -0.08 -0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.08 1zrw n LYS 9 Cb 0.25 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.13 1zrw n LYS 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1zrw n VAL 10 N 1.66 0.00 -0.24 3.15 0.31 -1.15 -4.80 118.33 117.26 1zrw n VAL 10 Ca 0.07 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.41 1zrw n VAL 10 Cb 0.56 -0.25 0.14 0.00 -0.91 0.00 0.00 33.84 33.38 1zrw n VAL 10 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1zrw h LEU 11 N 0.00 0.47 -1.59 7.52 6.46 -0.04 0.87 115.31 129.00 1zrw h LEU 11 Ca 0.00 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 1zrw h LEU 11 Cb 0.00 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1zrw h LEU 11 CO 0.00 0.27 -0.22 0.17 -0.62 0.00 0.00 178.44 178.04 1zrw h LEU 12 N 0.61 0.00 -0.62 2.25 8.10 -1.78 0.78 115.31 124.65 1zrw h LEU 12 Ca 0.35 0.00 0.02 0.00 0.11 0.00 0.00 57.88 58.36 1zrw h LEU 12 Cb 0.36 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.54 1zrw h LEU 12 CO -0.26 0.22 0.39 -0.07 -4.11 0.00 0.00 178.44 174.60 1zrw h LEU 13 N 0.00 0.65 0.00 0.17 3.38 -1.11 -3.27 115.31 115.13 1zrw h LEU 13 Ca -0.00 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1zrw h LEU 13 Cb 0.40 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1zrw h LEU 13 CO 0.03 0.46 -1.01 0.11 0.09 0.00 0.00 178.44 178.12 1zrw h LYS 14 N 0.78 0.00 0.00 1.13 1.79 -1.29 -3.47 116.57 115.51 1zrw h LYS 14 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1zrw h LYS 14 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1zrw h LYS 14 CO -0.08 0.75 0.00 1.04 -1.08 0.00 0.00 179.45 180.08 1zrw n GLN 15 N -4.49 0.00 -0.30 3.15 1.13 0.27 -4.77 117.38 112.37 1zrw n GLN 15 Ca -0.25 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 54.94 1zrw n GLN 15 Cb 0.56 -3.89 0.29 0.00 0.11 0.00 0.00 30.24 27.31 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 0.07 -1.43 1.08 7.12 -1.92 1.04 115.31 121.27 1zrw h LEU 16 Ca 0.00 0.19 0.19 0.00 0.13 0.00 0.00 57.88 58.39 1zrw h LEU 16 Cb 0.00 0.24 -0.07 0.00 -0.53 0.00 0.00 40.66 40.30 1zrw h LEU 16 CO 0.00 -0.12 0.59 0.03 -0.13 0.00 0.00 178.44 178.80 1zrw h ARG 17 N 0.25 0.47 0.03 1.25 2.47 -1.90 -1.44 114.38 115.50 1zrw h ARG 17 Ca 0.55 -0.03 -0.33 0.00 -1.26 0.00 0.00 59.98 58.91 1zrw h ARG 17 Cb 1.11 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 29.27 1zrw h ARG 17 CO -0.63 0.31 -1.96 -0.89 0.56 0.00 0.00 179.97 177.36 1zrw n ILE 18 N -4.54 1.60 0.21 2.04 5.41 0.23 -4.27 119.36 120.04 1zrw n ILE 18 Ca 0.19 -0.76 0.00 0.00 1.00 0.00 0.00 62.75 63.18 1zrw n ILE 18 Cb 0.64 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 1zrw n ILE 18 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1zrw n MET 19 N -3.10 0.54 0.00 0.38 1.56 0.29 -1.84 117.12 114.96 1zrw n MET 19 Ca -0.25 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.18 1zrw n MET 19 Cb 1.07 -1.23 0.00 0.00 2.15 0.00 0.00 33.22 35.21 1zrw n MET 19 CO 0.00 0.00 0.00 2.89 -0.73 0.00 0.00 175.97 178.13 1zrw n ARG 20 N 1.14 3.24 0.20 2.12 1.85 -1.21 -4.43 116.66 119.57 1zrw n ARG 20 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.90 1zrw n ARG 20 Cb 0.27 -0.51 0.47 0.00 -1.05 0.00 0.00 32.46 31.64 1zrw n ARG 20 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1zrw h LEU 21 N 0.00 0.05 -5.08 2.89 -0.00 -1.59 -3.29 115.31 108.29 1zrw h LEU 21 Ca 0.00 -0.01 -0.28 0.00 -0.00 0.00 0.00 57.88 57.59 1zrw h LEU 21 Cb 0.01 -0.01 -0.30 0.00 -0.00 0.00 0.00 40.66 40.35 1zrw h LEU 21 CO 0.00 0.23 -0.85 0.00 -0.00 0.00 0.00 178.44 177.83 1zrw n LEU 22 N -4.30 0.22 -3.15 1.67 -0.00 -1.26 -5.03 117.00 105.15 1zrw n LEU 22 Ca -0.02 -3.46 0.04 0.00 -0.00 0.00 0.00 56.01 52.57 1zrw n LEU 22 Cb 0.26 0.29 -0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1zrw n LEU 22 CO 0.37 1.57 0.18 -0.89 -0.00 0.00 0.00 177.39 178.62 1zrw s THR 23 N -1.97 -0.85 0.04 1.47 2.01 -1.24 -5.03 115.64 110.07 1zrw s THR 23 Ca 0.24 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 62.05 1zrw s THR 23 Cb 0.42 -0.70 -0.18 0.00 0.01 0.00 0.00 72.50 72.04 1zrw s THR 23 CO -0.03 0.00 1.22 0.08 -0.69 0.00 0.00 174.62 175.20 1zrw h ARG 24 N 7.64 0.50 0.00 4.92 0.11 -1.86 -3.37 114.38 122.33 1zrw h ARG 24 Ca -0.02 -0.41 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1zrw h ARG 24 Cb 1.19 0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1zrw h ARG 24 CO 0.10 1.05 0.00 -0.11 0.10 0.00 0.00 179.97 181.10