#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 0.09 -2.81 0.61 0.31 -1.26 -5.11 118.33 110.17 1zrw n VAL 2 Ca 0.00 -0.65 -0.39 0.00 -0.01 0.00 0.00 64.34 63.29 1zrw n VAL 2 Cb 0.00 0.78 -0.06 0.00 -0.91 0.00 0.00 33.84 33.65 1zrw n VAL 2 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1zrw s ASP 3 N -1.55 7.55 0.26 4.52 1.01 -1.26 -4.95 116.67 122.26 1zrw s ASP 3 Ca 0.14 1.87 -0.03 0.00 0.71 0.00 0.00 52.55 55.24 1zrw s ASP 3 Cb 0.20 -2.58 0.56 0.00 1.01 0.00 0.00 42.92 42.11 1zrw s ASP 3 CO -0.07 0.14 1.66 0.50 0.21 0.00 0.00 175.17 177.60 1zrw h LYS 4 N 4.05 0.20 -1.86 8.23 3.64 -2.05 0.84 116.57 129.61 1zrw h LYS 4 Ca -0.46 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 58.70 1zrw h LYS 4 Cb 1.20 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.89 1zrw h LYS 4 CO 0.67 0.13 0.09 1.63 -2.27 0.00 0.00 179.45 179.71 1zrw n LYS 5 N -5.23 1.67 -3.96 1.90 5.02 -1.26 -4.52 118.16 111.77 1zrw n LYS 5 Ca 0.17 -1.03 -0.30 0.00 -2.02 0.00 0.00 58.31 55.13 1zrw n LYS 5 Cb 0.55 -1.57 -0.16 0.00 -0.02 0.00 0.00 35.03 33.83 1zrw n LYS 5 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zrw s VAL 6 N -0.79 1.60 0.00 -0.18 0.11 0.29 -4.79 120.40 116.64 1zrw s VAL 6 Ca 0.33 -1.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 1zrw s VAL 6 Cb 0.20 -1.80 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 1zrw s VAL 6 CO -0.04 -0.01 0.00 0.00 -3.33 0.00 0.00 175.10 171.72 1zrw n ALA 7 N 4.66 0.00 -0.44 1.54 0.00 -1.26 -4.44 120.51 120.57 1zrw n ALA 7 Ca -0.13 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.68 1zrw n ALA 7 Cb 0.45 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.57 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 0.20 -0.95 0.00 3.45 -1.90 0.41 116.42 117.62 1zrw h ASP 8 Ca 0.00 0.08 0.20 0.00 0.43 0.00 0.00 57.03 57.74 1zrw h ASP 8 Cb 0.00 0.06 -0.11 0.00 -0.56 0.00 0.00 39.33 38.72 1zrw h ASP 8 CO 0.00 -0.07 0.53 0.07 -1.57 0.00 0.00 179.24 178.20 1zrw h LYS 9 N 0.11 0.60 0.62 3.56 2.10 -1.79 -0.58 116.57 121.19 1zrw h LYS 9 Ca 0.76 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 59.34 1zrw h LYS 9 Cb 2.53 -0.14 0.01 0.00 -0.90 0.00 0.00 32.23 33.73 1zrw h LYS 9 CO -0.26 0.40 -0.30 0.28 -2.00 0.00 0.00 179.45 177.57 1zrw h VAL 10 N 0.62 0.00 -0.67 0.07 2.07 -0.55 -3.19 116.25 114.60 1zrw h VAL 10 Ca 0.57 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1zrw h VAL 10 Cb 0.97 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1zrw h VAL 10 CO -0.43 0.00 0.42 0.17 0.02 0.00 0.00 177.57 177.75 1zrw h LEU 11 N -1.15 0.79 -1.03 2.57 -0.00 -1.60 -2.08 115.31 112.80 1zrw h LEU 11 Ca -0.08 -0.03 0.22 0.00 -0.00 0.00 0.00 57.88 57.98 1zrw h LEU 11 Cb 0.64 -0.20 -0.12 0.00 -0.00 0.00 0.00 40.66 40.98 1zrw h LEU 11 CO 0.14 0.59 0.61 -0.07 -0.00 0.00 0.00 178.44 179.71 1zrw h LEU 12 N 0.92 0.71 -1.99 0.17 4.07 -1.16 0.72 115.31 118.74 1zrw h LEU 12 Ca 0.24 0.12 0.31 0.00 0.08 0.00 0.00 57.88 58.63 1zrw h LEU 12 Cb -0.06 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.63 1zrw h LEU 12 CO -0.05 0.18 0.78 -0.07 -1.08 0.00 0.00 178.44 178.19 1zrw h LEU 13 N 0.65 0.00 0.00 1.67 3.38 -1.36 -2.41 115.31 117.24 1zrw h LEU 13 Ca 0.62 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.43 1zrw h LEU 13 Cb 1.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1zrw h LEU 13 CO -0.43 0.00 -1.59 1.17 0.09 0.00 0.00 178.44 177.68 1zrw n LYS 14 N -4.20 1.21 -0.30 1.13 4.81 0.46 -4.66 118.16 116.62 1zrw n LYS 14 Ca 0.23 0.04 0.12 0.00 -0.87 0.00 0.00 58.31 57.83 1zrw n LYS 14 Cb 1.14 -1.21 0.28 0.00 0.02 0.00 0.00 35.03 35.26 1zrw n LYS 14 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1zrw h GLN 15 N 0.00 0.20 -1.01 1.64 4.15 0.76 0.74 115.11 121.59 1zrw h GLN 15 Ca -0.23 -0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.42 1zrw h GLN 15 Cb 1.42 -0.04 -0.11 0.00 0.21 0.00 0.00 27.48 28.96 1zrw h GLN 15 CO -0.02 0.13 0.62 1.37 -1.93 0.00 0.00 178.83 179.00 1zrw h LEU 16 N 0.20 0.64 0.01 -2.39 -0.00 -1.71 0.68 115.31 112.74 1zrw h LEU 16 Ca 0.54 0.12 -0.18 0.00 -0.00 0.00 0.00 57.88 58.36 1zrw h LEU 16 Cb 1.08 0.01 0.01 0.00 -0.00 0.00 0.00 40.66 41.77 1zrw h LEU 16 CO -0.65 0.13 -0.69 -0.09 -0.00 0.00 0.00 178.44 177.14 1zrw h ARG 17 N 0.57 0.46 -0.50 0.17 9.65 0.11 -3.15 114.38 121.69 1zrw h ARG 17 Ca 0.62 -0.50 0.11 0.00 -1.10 0.00 0.00 59.98 59.11 1zrw h ARG 17 Cb 1.23 0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.92 1zrw h ARG 17 CO -0.41 1.15 0.35 0.82 2.80 0.00 0.00 179.97 184.67 1zrw h ILE 18 N -0.03 0.83 0.00 1.20 2.04 0.15 0.26 117.51 121.96 1zrw h ILE 18 Ca -0.09 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1zrw h ILE 18 Cb 1.40 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1zrw h ILE 18 CO 0.14 0.03 0.30 -0.03 0.00 0.00 0.00 178.15 178.59 1zrw h MET 19 N 0.18 0.00 -0.03 2.37 4.05 0.21 0.86 114.93 122.56 1zrw h MET 19 Ca 0.24 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 1zrw h MET 19 Cb 0.70 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1zrw h MET 19 CO -0.04 0.00 0.00 0.54 0.23 0.00 0.00 176.91 177.64 1zrw n ARG 20 N -2.78 1.11 0.24 0.39 5.12 0.90 -3.61 116.66 118.04 1zrw n ARG 20 Ca -0.02 -0.16 0.08 0.00 -1.93 0.00 0.00 57.85 55.81 1zrw n ARG 20 Cb 0.34 -1.20 0.62 0.00 -1.16 0.00 0.00 32.46 31.06 1zrw n ARG 20 CO 0.00 0.00 0.00 1.37 -1.93 0.00 0.00 177.63 177.07 1zrw h LEU 21 N 0.30 0.03 -7.00 0.55 8.10 0.58 -3.43 115.31 114.44 1zrw h LEU 21 Ca 0.00 -0.00 0.09 0.00 0.11 0.00 0.00 57.88 58.08 1zrw h LEU 21 Cb 0.07 -0.01 -0.27 0.00 -0.44 0.00 0.00 40.66 40.01 1zrw h LEU 21 CO 0.00 0.03 0.44 -0.22 -4.11 0.00 0.00 178.44 174.59 1zrw s LEU 22 N -9.06 -0.46 -0.33 0.17 1.98 -1.24 -5.08 118.68 104.66 1zrw s LEU 22 Ca -0.05 0.80 0.06 0.00 -2.89 0.00 0.00 54.13 52.05 1zrw s LEU 22 Cb 0.17 1.77 0.24 0.00 0.66 0.00 0.00 46.19 49.03 1zrw s LEU 22 CO 0.68 -0.13 1.20 1.07 -1.89 0.00 0.00 176.35 177.28 1zrw n THR 23 N 2.92 0.00 -3.42 3.68 5.66 -1.26 -5.00 114.28 116.85 1zrw n THR 23 Ca -0.15 -1.01 -0.38 0.00 -3.05 0.00 0.00 64.05 59.45 1zrw n THR 23 Cb 0.57 0.80 -0.08 0.00 -1.55 0.00 0.00 70.33 70.07 1zrw n THR 23 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1zrw s ARG 24 N 0.11 4.09 0.00 1.09 1.81 -1.26 -5.18 118.95 119.61 1zrw s ARG 24 Ca 0.12 0.07 0.00 0.00 -1.72 0.00 0.00 55.73 54.19 1zrw s ARG 24 Cb 0.25 -3.59 0.00 0.00 -0.45 0.00 0.00 34.95 31.16 1zrw s ARG 24 CO -0.06 -0.13 0.00 1.28 -0.68 0.00 0.00 175.30 175.71