#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 1.65 0.22 3.57 3.14 -1.26 -4.80 118.33 120.85 1zrw n VAL 2 Ca 0.00 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.97 1zrw n VAL 2 Cb 0.00 -1.56 0.00 0.00 -1.06 0.00 0.00 33.84 31.22 1zrw n VAL 2 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1zrw n ASP 3 N 1.24 2.67 -4.52 6.55 3.85 -1.26 -4.81 116.55 120.27 1zrw n ASP 3 Ca 0.07 -1.59 -0.42 0.00 -0.71 0.00 0.00 54.79 52.13 1zrw n ASP 3 Cb 0.35 -0.51 -0.06 0.00 -1.35 0.00 0.00 41.12 39.54 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 1.12 1.05 -0.91 0.11 3.00 -1.26 -0.48 118.16 120.78 1zrw n LYS 4 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 1zrw n LYS 4 Cb 0.33 -2.82 0.00 0.00 0.00 0.00 0.00 35.03 32.54 1zrw n LYS 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1zrw n LYS 5 N 8.65 -1.61 -0.68 1.64 5.02 -1.26 -4.79 118.16 125.13 1zrw n LYS 5 Ca 0.42 0.40 -0.06 0.00 -2.02 0.00 0.00 58.31 57.05 1zrw n LYS 5 Cb 0.36 -4.86 -0.08 0.00 -0.02 0.00 0.00 35.03 30.42 1zrw n LYS 5 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zrw n VAL 6 N -2.02 2.21 0.00 -0.18 0.31 0.37 -2.28 118.33 116.74 1zrw n VAL 6 Ca 0.00 -0.92 0.00 0.00 -0.01 0.00 0.00 64.34 63.41 1zrw n VAL 6 Cb 0.40 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 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 2.15 0.00 0.18 3.52 0.00 -1.26 -4.93 120.51 120.17 1zrw n ALA 7 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.51 1zrw n ALA 7 Cb 0.64 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.41 -0.38 0.00 3.32 -1.81 0.01 116.42 117.15 1zrw h ASP 8 Ca 0.00 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.15 1zrw h ASP 8 Cb 0.00 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 1zrw h ASP 8 CO 0.00 -0.27 -0.05 0.11 -1.72 0.00 0.00 179.24 177.30 1zrw h LYS 9 N -0.43 0.04 -0.33 3.56 1.79 -1.87 0.15 116.57 119.49 1zrw h LYS 9 Ca -0.03 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.51 1zrw h LYS 9 Cb 0.35 -0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.92 1zrw h LYS 9 CO 0.04 0.03 -0.13 0.28 -1.08 0.00 0.00 179.45 178.58 1zrw h VAL 10 N 0.04 0.56 -0.05 0.50 2.07 -1.73 0.28 116.25 117.92 1zrw h VAL 10 Ca 0.18 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.73 1zrw h VAL 10 Cb 0.27 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1zrw h VAL 10 CO -0.36 0.00 -0.14 0.25 0.02 0.00 0.00 177.57 177.35 1zrw h LEU 11 N -0.08 -0.41 -0.73 2.57 5.85 0.25 0.24 115.31 123.00 1zrw h LEU 11 Ca 0.17 0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.02 1zrw h LEU 11 Cb 0.33 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1zrw h LEU 11 CO -0.38 -0.19 0.41 -0.07 -0.34 0.00 0.00 178.44 177.88 1zrw h LEU 12 N -0.20 0.61 0.16 2.25 3.38 0.04 -2.31 115.31 119.24 1zrw h LEU 12 Ca 0.06 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zrw h LEU 12 Cb 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zrw h LEU 12 CO -0.17 0.38 -0.08 -0.07 0.09 0.00 0.00 178.44 178.60 1zrw h LEU 13 N 0.75 -0.18 -2.23 1.67 3.38 0.19 0.22 115.31 119.10 1zrw h LEU 13 Ca 0.33 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1zrw h LEU 13 Cb 0.23 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1zrw h LEU 13 CO -0.20 -0.00 0.00 2.29 0.09 0.00 0.00 178.44 180.62 1zrw n LYS 14 N -5.12 0.79 0.11 1.13 2.85 0.78 -2.66 118.16 116.05 1zrw n LYS 14 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 1zrw n LYS 14 Cb 0.16 -1.10 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 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 0.80 0.00 -0.17 -1.58 -0.06 -0.90 -4.74 117.38 110.73 1zrw n GLN 15 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.98 1zrw n GLN 15 Cb 0.40 0.00 0.08 0.00 -4.06 0.00 0.00 30.24 26.65 1zrw n GLN 15 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1zrw h LEU 16 N 0.00 0.02 -1.23 1.69 6.46 -0.57 0.27 115.31 121.95 1zrw h LEU 16 Ca 0.00 0.09 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 1zrw h LEU 16 Cb 0.00 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 39.99 1zrw h LEU 16 CO 0.00 0.03 0.57 0.08 -0.62 0.00 0.00 178.44 178.51 1zrw h ARG 17 N 0.26 0.79 -0.17 1.25 0.11 -1.72 0.10 114.38 115.00 1zrw h ARG 17 Ca 0.27 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.29 1zrw h ARG 17 Cb 0.36 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 1zrw h ARG 17 CO -0.34 0.52 0.07 0.82 0.10 0.00 0.00 179.97 181.14 1zrw h ILE 18 N 0.81 1.16 -1.00 0.08 2.04 -0.78 0.37 117.51 120.19 1zrw h ILE 18 Ca 0.42 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1zrw h ILE 18 Cb 0.51 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 1zrw h ILE 18 CO -0.19 0.15 0.66 0.24 0.00 0.00 0.00 178.15 179.01 1zrw h MET 19 N 0.11 1.26 -0.03 2.37 2.86 0.15 0.79 114.93 122.45 1zrw h MET 19 Ca 0.06 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1zrw h MET 19 Cb 0.17 -0.29 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1zrw h MET 19 CO -0.00 0.84 -0.01 -0.09 1.06 0.00 0.00 176.91 178.70 1zrw h ARG 20 N 1.30 0.06 0.13 1.72 9.65 -0.43 -3.22 114.38 123.59 1zrw h ARG 20 Ca 0.38 -0.02 -0.28 0.00 -1.10 0.00 0.00 59.98 58.96 1zrw h ARG 20 Cb -0.07 -0.00 0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1zrw h ARG 20 CO -0.11 0.41 -1.19 -0.07 2.80 0.00 0.00 179.97 181.81 1zrw h LEU 21 N -0.29 0.82 -0.47 3.80 3.38 -0.03 -3.35 115.31 119.16 1zrw h LEU 21 Ca 0.01 -0.84 0.10 0.00 0.09 0.00 0.00 57.88 57.23 1zrw h LEU 21 Cb 0.38 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 1zrw h LEU 21 CO 0.00 1.58 -0.23 0.25 0.09 0.00 0.00 178.44 180.13 1zrw h LEU 22 N 0.17 -0.80 -7.00 1.67 7.12 0.50 -3.44 115.31 113.53 1zrw h LEU 22 Ca -0.19 0.18 0.07 0.00 0.13 0.00 0.00 57.88 58.07 1zrw h LEU 22 Cb 1.88 0.43 -0.26 0.00 -0.53 0.00 0.00 40.66 42.17 1zrw h LEU 22 CO 0.23 -0.25 0.48 0.28 -0.13 0.00 0.00 178.44 179.04 1zrw s THR 23 N -6.11 0.00 -0.36 1.05 -1.32 -1.22 -5.06 115.64 102.62 1zrw s THR 23 Ca -0.14 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.46 1zrw s THR 23 Cb 0.16 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.56 1zrw s THR 23 CO 0.70 0.00 1.40 0.54 -2.21 0.00 0.00 174.62 175.05 1zrw n ARG 24 N 2.09 1.32 -0.51 7.08 5.12 -1.26 -4.64 116.66 125.87 1zrw n ARG 24 Ca -0.12 -1.77 0.00 0.00 -1.93 0.00 0.00 57.85 54.03 1zrw n ARG 24 Cb 0.56 -0.03 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 1zrw n ARG 24 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98