#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 0.13 -0.29 3.57 0.24 -1.26 -4.83 118.33 115.89 1zrw n VAL 2 Ca 0.00 -0.02 0.04 0.00 -2.04 0.00 0.00 64.34 62.32 1zrw n VAL 2 Cb 0.00 -0.85 0.18 0.00 -1.47 0.00 0.00 33.84 31.70 1zrw n VAL 2 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1zrw h ASP 3 N 5.51 0.64 -0.30 -1.34 3.32 -2.10 -3.34 116.42 118.81 1zrw h ASP 3 Ca -0.47 0.06 -0.28 0.00 0.02 0.00 0.00 57.03 56.36 1zrw h ASP 3 Cb 1.34 -0.06 -0.19 0.00 0.22 0.00 0.00 39.33 40.65 1zrw h ASP 3 CO 0.86 0.35 -0.55 1.17 -1.72 0.00 0.00 179.24 179.34 1zrw n LYS 4 N -4.77 1.01 -0.84 3.56 3.00 -1.26 -5.14 118.16 113.72 1zrw n LYS 4 Ca 0.14 -2.14 0.11 0.00 -0.00 0.00 0.00 58.31 56.42 1zrw n LYS 4 Cb 0.31 -1.14 -0.05 0.00 0.00 0.00 0.00 35.03 34.16 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 0.38 -1.86 -2.71 1.64 5.02 -1.26 -4.91 118.16 114.46 1zrw n LYS 5 Ca 0.09 1.44 -0.03 0.00 -2.02 0.00 0.00 58.31 57.79 1zrw n LYS 5 Cb 0.69 -2.20 0.11 0.00 -0.02 0.00 0.00 35.03 33.60 1zrw n LYS 5 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1zrw n VAL 6 N -3.49 0.31 0.00 -0.18 3.14 -1.26 -4.95 118.33 111.90 1zrw n VAL 6 Ca -0.03 -1.61 0.00 0.00 -2.96 0.00 0.00 64.34 59.74 1zrw n VAL 6 Cb 0.39 1.03 0.00 0.00 -1.06 0.00 0.00 33.84 34.21 1zrw n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zrw n ALA 7 N -1.07 0.00 -0.25 1.55 0.00 -1.26 -4.37 120.51 115.12 1zrw n ALA 7 Ca -0.08 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.41 1zrw n ALA 7 Cb 0.85 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.48 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 -0.06 -0.76 0.00 5.19 -2.00 0.34 116.42 119.12 1zrw h ASP 8 Ca 0.00 0.15 0.14 0.00 -0.62 0.00 0.00 57.03 56.70 1zrw h ASP 8 Cb 0.00 0.22 -0.09 0.00 0.18 0.00 0.00 39.33 39.64 1zrw h ASP 8 CO 0.00 -0.07 0.33 0.50 -3.12 0.00 0.00 179.24 176.88 1zrw h LYS 9 N 0.23 0.48 -0.83 3.56 3.64 -1.95 0.30 116.57 121.99 1zrw h LYS 9 Ca 0.41 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.81 1zrw h LYS 9 Cb 0.70 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.36 1zrw h LYS 9 CO -0.53 0.32 0.52 0.28 -2.27 0.00 0.00 179.45 177.76 1zrw h VAL 10 N 0.50 1.06 -0.36 2.00 2.07 -0.71 0.18 116.25 120.98 1zrw h VAL 10 Ca 0.41 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1zrw h VAL 10 Cb 0.60 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1zrw h VAL 10 CO -0.38 0.18 0.14 0.25 0.02 0.00 0.00 177.57 177.78 1zrw h LEU 11 N 0.96 0.18 -0.75 2.57 5.85 0.25 0.15 115.31 124.53 1zrw h LEU 11 Ca 0.35 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 1zrw h LEU 11 Cb 0.13 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1zrw h LEU 11 CO -0.16 0.14 0.40 -0.07 -0.34 0.00 0.00 178.44 178.42 1zrw h LEU 12 N 0.31 0.95 -1.02 2.25 4.07 -0.04 -2.52 115.31 119.30 1zrw h LEU 12 Ca 0.16 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 1zrw h LEU 12 Cb 0.11 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 1zrw h LEU 12 CO -0.14 0.78 0.47 -0.07 -1.08 0.00 0.00 178.44 178.40 1zrw h LEU 13 N 1.04 1.02 0.00 1.67 3.38 0.36 0.19 115.31 122.98 1zrw h LEU 13 Ca 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zrw h LEU 13 Cb 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1zrw h LEU 13 CO -0.04 0.81 0.00 2.29 0.09 0.00 0.00 178.44 181.59 1zrw n LYS 14 N -4.35 0.78 -2.60 1.13 2.85 0.44 -3.42 118.16 113.00 1zrw n LYS 14 Ca 0.09 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.31 1zrw n LYS 14 Cb 0.09 -1.14 0.11 0.00 -0.65 0.00 0.00 35.03 33.44 1zrw n LYS 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zrw n GLN 15 N -0.64 1.16 0.12 -1.58 10.64 -0.49 -4.98 117.38 121.61 1zrw n GLN 15 Ca 0.05 -1.30 -0.13 0.00 -1.83 0.00 0.00 57.00 53.79 1zrw n GLN 15 Cb 0.02 0.23 -0.08 0.00 -0.86 0.00 0.00 30.24 29.55 1zrw n GLN 15 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1zrw h LEU 16 N 1.26 -0.24 -0.53 2.61 5.85 -0.70 0.29 115.31 123.85 1zrw h LEU 16 Ca -0.37 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 1zrw h LEU 16 Cb 1.28 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 1zrw h LEU 16 CO -0.14 0.04 0.20 -0.09 -0.34 0.00 0.00 178.44 178.12 1zrw h ARG 17 N -0.54 0.80 -0.80 1.25 2.43 -1.89 -1.19 114.38 114.45 1zrw h ARG 17 Ca -0.03 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1zrw h ARG 17 Cb 0.40 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 1zrw h ARG 17 CO 0.05 0.71 0.51 0.82 -1.51 0.00 0.00 179.97 180.55 1zrw h ILE 18 N 0.72 1.13 0.49 1.20 2.04 -1.91 0.16 117.51 121.35 1zrw h ILE 18 Ca 0.18 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1zrw h ILE 18 Cb 0.22 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1zrw h ILE 18 CO -0.01 0.18 -0.24 -0.03 0.00 0.00 0.00 178.15 178.05 1zrw h MET 19 N 1.00 -0.64 -0.61 2.37 4.05 0.07 -2.58 114.93 118.59 1zrw h MET 19 Ca 0.32 0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.85 1zrw h MET 19 Cb -0.00 0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 30.89 1zrw h MET 19 CO -0.11 -0.38 0.31 0.07 0.23 0.00 0.00 176.91 177.03 1zrw h ARG 20 N -0.75 0.55 -1.24 0.39 0.11 -1.03 0.50 114.38 112.91 1zrw h ARG 20 Ca -0.07 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.98 1zrw h ARG 20 Cb 0.55 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1zrw h ARG 20 CO 0.11 0.36 0.00 1.28 0.10 0.00 0.00 179.97 181.83 1zrw n LEU 21 N -4.86 1.74 -2.48 0.08 4.77 0.53 -1.66 117.00 115.11 1zrw n LEU 21 Ca 0.08 -0.87 -0.02 0.00 -0.03 0.00 0.00 56.01 55.16 1zrw n LEU 21 Cb 0.19 -0.32 0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1zrw n LEU 21 CO 0.27 0.30 0.52 -0.11 -1.33 0.00 0.00 177.39 177.04 1zrw n LEU 22 N 0.60 -1.02 0.08 2.23 7.94 0.17 -4.94 117.00 122.06 1zrw n LEU 22 Ca 0.00 -3.04 0.00 0.00 -1.11 0.00 0.00 56.01 51.86 1zrw n LEU 22 Cb 0.30 0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.37 1zrw n LEU 22 CO 0.00 1.59 0.00 0.41 -1.11 0.00 0.00 177.39 178.28 1zrw n THR 23 N -1.24 0.00 0.00 1.96 -1.04 -0.66 -4.94 114.28 108.36 1zrw n THR 23 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1zrw n THR 23 Cb 0.86 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1zrw n THR 23 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1zrw n ARG 24 N -2.93 0.00 -0.58 -2.82 -4.01 -1.19 -5.14 116.66 99.99 1zrw n ARG 24 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1zrw n ARG 24 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1zrw n ARG 24 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87