#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 3.03 0.07 3.57 1.01 -1.26 -4.87 120.40 121.96 1zrw s VAL 2 Ca 0.00 0.03 -0.34 0.00 0.00 0.00 0.00 61.98 61.67 1zrw s VAL 2 Cb 0.00 -3.05 -0.13 0.00 0.00 0.00 0.00 36.38 33.20 1zrw s VAL 2 CO 0.00 -0.03 1.68 0.47 0.00 0.00 0.00 175.10 177.22 1zrw n ASP 3 N 12.28 3.19 -0.29 3.32 8.00 -1.26 -4.84 116.55 136.95 1zrw n ASP 3 Ca 0.30 1.04 0.08 0.00 0.71 0.00 0.00 54.79 56.93 1zrw n ASP 3 Cb 0.47 -1.40 0.24 0.00 -0.02 0.00 0.00 41.12 40.40 1zrw n ASP 3 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1zrw h LYS 4 N 7.08 0.52 -0.70 -1.24 6.56 -2.04 0.25 116.57 126.99 1zrw h LYS 4 Ca -0.46 -0.03 0.20 0.00 -1.06 0.00 0.00 60.65 59.29 1zrw h LYS 4 Cb 1.26 -0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 32.77 1zrw h LYS 4 CO 0.91 0.34 0.50 1.57 -2.06 0.00 0.00 179.45 180.71 1zrw h LYS 5 N 0.53 0.05 -5.61 3.15 2.10 -1.95 -3.32 116.57 111.52 1zrw h LYS 5 Ca 0.48 -0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.54 1zrw h LYS 5 Cb 0.75 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 32.03 1zrw h LYS 5 CO -0.41 0.03 1.56 0.28 -2.00 0.00 0.00 179.45 178.90 1zrw n VAL 6 N -4.35 0.05 0.00 0.07 0.31 0.86 -0.12 118.33 115.15 1zrw n VAL 6 Ca 0.14 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1zrw n VAL 6 Cb 0.74 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 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 11.05 0.00 -0.28 3.52 0.00 -1.26 -4.52 120.51 129.01 1zrw n ALA 7 Ca 0.49 0.00 0.09 0.00 0.00 0.00 0.00 53.44 54.02 1zrw n ALA 7 Cb 0.20 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.89 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 0.35 -0.99 0.00 -0.00 -1.60 0.45 116.42 114.63 1zrw h ASP 8 Ca 0.00 0.12 0.23 0.00 -0.00 0.00 0.00 57.03 57.39 1zrw h ASP 8 Cb 0.00 0.09 -0.12 0.00 -0.00 0.00 0.00 39.33 39.30 1zrw h ASP 8 CO 0.00 0.09 0.58 0.50 -0.00 0.00 0.00 179.24 180.41 1zrw h LYS 9 N 0.47 0.58 -0.99 0.28 1.63 -0.68 0.89 116.57 118.75 1zrw h LYS 9 Ca 0.48 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 60.26 1zrw h LYS 9 Cb 0.79 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 32.24 1zrw h LYS 9 CO -0.45 0.39 0.66 0.28 -3.45 0.00 0.00 179.45 176.88 1zrw h VAL 10 N 0.60 1.25 -0.44 2.00 2.07 -0.29 0.32 116.25 121.76 1zrw h VAL 10 Ca 0.63 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 1zrw h VAL 10 Cb 1.15 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1zrw h VAL 10 CO -0.46 0.24 -0.06 0.25 0.02 0.00 0.00 177.57 177.56 1zrw h LEU 11 N 1.33 0.81 0.35 2.57 5.85 0.89 0.25 115.31 127.37 1zrw h LEU 11 Ca 0.37 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1zrw h LEU 11 Cb -0.14 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 1zrw h LEU 11 CO -0.08 0.96 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.68 1zrw h LEU 12 N 0.65 -0.57 -0.57 2.25 4.07 0.03 0.79 115.31 121.97 1zrw h LEU 12 Ca 0.12 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 58.05 1zrw h LEU 12 Cb 0.58 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 1zrw h LEU 12 CO 0.03 -0.36 0.11 0.17 -1.08 0.00 0.00 178.44 177.32 1zrw h LEU 13 N -0.56 0.88 -0.91 1.67 8.10 -0.94 0.28 115.31 123.84 1zrw h LEU 13 Ca -0.03 -0.25 -0.07 0.00 0.11 0.00 0.00 57.88 57.64 1zrw h LEU 13 Cb 0.47 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 40.43 1zrw h LEU 13 CO 0.03 0.90 0.08 0.50 -4.11 0.00 0.00 178.44 175.83 1zrw h LYS 14 N 0.82 0.88 0.00 0.17 1.63 -0.29 -2.31 116.57 117.46 1zrw h LYS 14 Ca 0.17 -0.21 -0.13 0.00 -0.85 0.00 0.00 60.65 59.63 1zrw h LYS 14 Cb 0.38 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1zrw h LYS 14 CO 0.01 0.83 -0.62 0.37 -3.45 0.00 0.00 179.45 176.59 1zrw h GLN 15 N 0.83 0.00 -0.91 1.90 4.15 0.93 -3.32 115.11 118.69 1zrw h GLN 15 Ca 0.17 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.72 1zrw h GLN 15 Cb 0.39 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 27.94 1zrw h GLN 15 CO 0.01 0.62 -0.40 -0.11 -1.93 0.00 0.00 178.83 177.01 1zrw n LEU 16 N -3.55 -0.69 -0.29 -2.39 0.00 0.97 0.14 117.00 111.18 1zrw n LEU 16 Ca -0.00 1.60 0.03 0.00 0.00 0.00 0.00 56.01 57.64 1zrw n LEU 16 Cb 0.67 -0.33 0.17 0.00 0.00 0.00 0.00 43.42 43.94 1zrw n LEU 16 CO 0.41 -1.41 1.14 0.08 0.00 0.00 0.00 177.39 177.61 1zrw h ARG 17 N 0.00 0.75 -0.43 1.96 0.11 -1.69 0.10 114.38 115.18 1zrw h ARG 17 Ca 0.27 -0.05 0.11 0.00 0.10 0.00 0.00 59.98 60.42 1zrw h ARG 17 Cb 0.50 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.39 1zrw h ARG 17 CO -0.90 0.50 0.30 0.82 0.10 0.00 0.00 179.97 180.79 1zrw h ILE 18 N 0.77 0.83 -0.73 0.08 2.04 0.10 2.75 117.51 123.36 1zrw h ILE 18 Ca 0.40 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.26 1zrw h ILE 18 Cb 0.39 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1zrw h ILE 18 CO -0.26 0.02 0.48 0.24 0.00 0.00 0.00 178.15 178.63 1zrw h MET 19 N 0.10 0.88 0.00 2.37 2.86 0.19 -3.38 114.93 117.94 1zrw h MET 19 Ca 0.20 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 1zrw h MET 19 Cb 0.67 -0.20 -0.11 0.00 0.06 0.00 0.00 31.60 32.02 1zrw h MET 19 CO -0.02 0.58 -0.02 -2.13 1.06 0.00 0.00 176.91 176.38 1zrw n ARG 20 N -4.45 0.57 -0.33 1.72 3.00 -0.36 -5.01 116.66 111.80 1zrw n ARG 20 Ca 0.09 -1.08 0.26 0.00 -0.00 0.00 0.00 57.85 57.12 1zrw n ARG 20 Cb 0.11 -0.00 0.51 0.00 0.00 0.00 0.00 32.46 33.07 1zrw n ARG 20 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.63 179.00 1zrw h LEU 21 N 1.40 0.45 -6.17 6.15 -0.00 0.46 -3.39 115.31 114.22 1zrw h LEU 21 Ca -0.45 0.21 0.18 0.00 -0.00 0.00 0.00 57.88 57.82 1zrw h LEU 21 Cb 1.25 0.18 -0.22 0.00 -0.00 0.00 0.00 40.66 41.87 1zrw h LEU 21 CO -0.15 -0.23 0.06 -0.22 -0.00 0.00 0.00 178.44 177.90 1zrw s LEU 22 N -10.46 -0.72 0.00 0.17 2.96 -1.26 -5.03 118.68 104.35 1zrw s LEU 22 Ca -0.10 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 1zrw s LEU 22 Cb 0.31 1.66 0.00 0.00 0.50 0.00 0.00 46.19 48.67 1zrw s LEU 22 CO 0.79 -0.14 0.00 0.41 -1.32 0.00 0.00 176.35 176.09 1zrw n THR 23 N 5.33 0.00 -2.37 3.68 -1.04 -1.26 -5.12 114.28 113.50 1zrw n THR 23 Ca -0.06 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 1zrw n THR 23 Cb 0.53 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.00 1zrw n THR 23 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1zrw s ARG 24 N -1.56 4.51 0.00 -2.82 3.52 -1.26 -5.24 118.95 116.09 1zrw s ARG 24 Ca 0.00 1.89 0.00 0.00 -0.13 0.00 0.00 55.73 57.49 1zrw s ARG 24 Cb 0.00 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 1zrw s ARG 24 CO 0.00 -0.04 0.00 1.47 -0.81 0.00 0.00 175.30 175.92