#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 0.00 0.29 3.57 0.11 -1.26 -5.14 120.40 117.97 1zrw s VAL 2 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 1zrw s VAL 2 Cb 0.00 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.73 1zrw s VAL 2 CO 0.00 0.00 1.53 0.47 -3.33 0.00 0.00 175.10 173.77 1zrw n ASP 3 N 3.11 3.57 0.00 3.54 9.92 -1.26 -4.81 116.55 130.61 1zrw n ASP 3 Ca -0.16 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 1zrw n ASP 3 Cb 0.57 -1.56 0.00 0.00 -0.64 0.00 0.00 41.12 39.49 1zrw n ASP 3 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1zrw n LYS 4 N 1.92 0.00 0.02 -1.24 2.85 -1.26 -4.86 118.16 115.59 1zrw n LYS 4 Ca 0.08 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.35 1zrw n LYS 4 Cb 0.36 -0.00 0.33 0.00 -0.65 0.00 0.00 35.03 35.07 1zrw n LYS 4 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1zrw h LYS 5 N 0.00 0.47 -0.68 -1.58 1.79 -1.98 0.44 116.57 115.03 1zrw h LYS 5 Ca 0.00 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1zrw h LYS 5 Cb 0.00 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1zrw h LYS 5 CO 0.00 0.49 0.00 0.28 -1.08 0.00 0.00 179.45 179.14 1zrw n VAL 6 N -4.31 0.09 0.00 0.50 0.31 -1.26 -1.95 118.33 111.71 1zrw n VAL 6 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1zrw n VAL 6 Cb 0.22 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 0.34 1.48 -0.26 3.52 0.00 -0.16 -4.86 120.51 120.58 1zrw n ALA 7 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1zrw n ALA 7 Cb 0.15 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.77 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 0.38 0.00 0.00 3.45 0.45 0.58 116.42 121.28 1zrw h ASP 8 Ca 0.00 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1zrw h ASP 8 Cb 0.00 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1zrw h ASP 8 CO 0.00 0.18 0.33 0.50 -1.57 0.00 0.00 179.24 178.67 1zrw h LYS 9 N 0.52 0.00 0.00 3.56 3.64 -1.65 0.41 116.57 123.06 1zrw h LYS 9 Ca 0.39 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.46 1zrw h LYS 9 Cb 0.53 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1zrw h LYS 9 CO -0.34 0.00 -2.02 0.28 -2.27 0.00 0.00 179.45 175.10 1zrw n VAL 10 N -2.53 1.24 -0.01 2.00 0.31 0.17 -4.41 118.33 115.11 1zrw n VAL 10 Ca -0.01 -0.23 -0.10 0.00 -0.01 0.00 0.00 64.34 63.99 1zrw n VAL 10 Cb 0.36 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 31.39 1zrw n VAL 10 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zrw h LEU 11 N -0.79 -0.16 -2.04 7.52 -0.00 0.02 -1.66 115.31 118.19 1zrw h LEU 11 Ca -0.48 0.04 0.08 0.00 -0.00 0.00 0.00 57.88 57.53 1zrw h LEU 11 Cb 1.38 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 42.13 1zrw h LEU 11 CO -0.29 -0.06 0.37 -0.07 -0.00 0.00 0.00 178.44 178.39 1zrw h LEU 12 N -0.03 0.00 -1.76 1.67 4.07 -0.39 1.21 115.31 120.08 1zrw h LEU 12 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1zrw h LEU 12 Cb 0.12 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 1zrw h LEU 12 CO -0.14 0.00 0.42 -0.07 -1.08 0.00 0.00 178.44 177.57 1zrw h LEU 13 N 0.00 0.00 0.00 1.67 3.38 -1.48 -3.36 115.31 115.52 1zrw h LEU 13 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zrw h LEU 13 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1zrw h LEU 13 CO -0.00 0.00 0.00 2.29 0.09 0.00 0.00 178.44 180.82 1zrw n LYS 14 N -2.87 0.00 -0.75 1.13 2.85 -0.38 -4.96 118.16 113.19 1zrw n LYS 14 Ca -0.01 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.08 1zrw n LYS 14 Cb 0.46 -0.05 -0.07 0.00 -0.65 0.00 0.00 35.03 34.72 1zrw n LYS 14 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1zrw n GLN 15 N -1.91 1.83 0.00 -1.58 7.27 0.40 -2.50 117.38 120.88 1zrw n GLN 15 Ca 0.00 -1.10 0.00 0.00 0.07 0.00 0.00 57.00 55.97 1zrw n GLN 15 Cb 0.00 -2.15 0.00 0.00 2.41 0.00 0.00 30.24 30.50 1zrw n GLN 15 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1zrw n LEU 16 N 3.34 0.00 0.04 1.69 7.94 -1.26 -4.33 117.00 124.43 1zrw n LEU 16 Ca 0.39 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.17 1zrw n LEU 16 Cb 0.39 0.35 -0.07 0.00 0.53 0.00 0.00 43.42 44.62 1zrw n LEU 16 CO 0.43 -0.39 0.85 0.03 -1.11 0.00 0.00 177.39 177.21 1zrw h ARG 17 N 0.00 -0.02 -0.95 1.96 3.08 -1.78 0.17 114.38 116.83 1zrw h ARG 17 Ca 0.00 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.27 1zrw h ARG 17 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.94 1zrw h ARG 17 CO 0.00 0.01 0.52 0.82 -1.07 0.00 0.00 179.97 180.25 1zrw h ILE 18 N -0.05 0.56 -0.40 2.04 2.04 -1.86 0.52 117.51 120.37 1zrw h ILE 18 Ca -0.00 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 1zrw h ILE 18 Cb 0.04 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1zrw h ILE 18 CO 0.00 0.10 -0.01 0.24 0.00 0.00 0.00 178.15 178.49 1zrw h MET 19 N 0.56 0.71 -0.79 2.37 2.86 -1.44 0.61 114.93 119.80 1zrw h MET 19 Ca 0.59 -0.23 0.09 0.00 -2.06 0.00 0.00 59.70 58.09 1zrw h MET 19 Cb 1.07 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.60 1zrw h MET 19 CO -0.47 0.80 0.44 -0.09 1.06 0.00 0.00 176.91 178.66 1zrw h ARG 20 N 0.54 0.72 -1.02 1.72 2.43 0.28 0.39 114.38 119.45 1zrw h ARG 20 Ca 0.11 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1zrw h ARG 20 Cb 0.49 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1zrw h ARG 20 CO 0.02 0.48 0.00 1.28 -1.51 0.00 0.00 179.97 180.24 1zrw n LEU 21 N -4.77 2.95 -3.52 3.80 7.99 0.21 -4.76 117.00 118.90 1zrw n LEU 21 Ca 0.13 -1.48 -0.24 0.00 -0.01 0.00 0.00 56.01 54.41 1zrw n LEU 21 Cb 0.27 -0.49 -0.02 0.00 -0.11 0.00 0.00 43.42 43.07 1zrw n LEU 21 CO 0.26 0.49 -0.06 -0.11 -1.51 0.00 0.00 177.39 176.46 1zrw n LEU 22 N 0.51 -1.04 -4.24 2.23 7.94 0.14 -0.12 117.00 122.42 1zrw n LEU 22 Ca 0.00 -0.45 -0.37 0.00 -1.11 0.00 0.00 56.01 54.08 1zrw n LEU 22 Cb 0.49 -1.75 -0.05 0.00 0.53 0.00 0.00 43.42 42.64 1zrw n LEU 22 CO 0.00 0.11 -0.09 0.35 -1.11 0.00 0.00 177.39 176.65 1zrw n THR 23 N -3.68 -0.45 -0.38 1.96 -2.24 0.21 -4.74 114.28 104.96 1zrw n THR 23 Ca 0.03 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1zrw n THR 23 Cb 0.51 -1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 67.71 1zrw n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zrw n ARG 24 N -4.08 0.76 0.00 -0.78 1.74 0.83 -5.06 116.66 110.07 1zrw n ARG 24 Ca 0.09 -0.07 0.06 0.00 -0.77 0.00 0.00 57.85 57.16 1zrw n ARG 24 Cb 0.47 -1.22 0.36 0.00 -1.02 0.00 0.00 32.46 31.05 1zrw n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39