#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrw h VAL 2 N 0.00 0.59 0.00 0.61 3.04 -2.07 -3.42 116.25 114.99 1zrw h VAL 2 Ca 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1zrw h VAL 2 Cb 0.00 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.26 1zrw h VAL 2 CO 0.00 0.10 0.00 -0.67 -1.01 0.00 0.00 177.57 175.99 1zrw n ASP 3 N -4.92 0.00 -0.44 3.17 2.03 -1.26 -5.10 116.55 110.03 1zrw n ASP 3 Ca 0.22 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.53 1zrw n ASP 3 Cb 0.61 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 1zrw n ASP 3 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1zrw n LYS 4 N 0.00 -1.21 0.00 -0.67 4.81 -1.26 -4.70 118.16 115.13 1zrw n LYS 4 Ca 0.00 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 1zrw n LYS 4 Cb 0.00 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1zrw n LYS 4 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1zrw n LYS 5 N -1.44 0.00 -0.57 1.64 2.85 -1.26 -4.63 118.16 114.76 1zrw n LYS 5 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 1zrw n LYS 5 Cb 0.07 -0.79 -0.05 0.00 -0.65 0.00 0.00 35.03 33.61 1zrw n LYS 5 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1zrw n VAL 6 N 0.00 1.95 0.00 0.58 0.31 -1.26 -0.42 118.33 119.49 1zrw n VAL 6 Ca 0.00 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.60 1zrw n VAL 6 Cb 0.00 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 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 1.98 0.00 0.01 3.52 0.00 -1.26 -4.90 120.51 119.86 1zrw n ALA 7 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 1zrw n ALA 7 Cb 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.05 -0.32 0.00 3.32 -1.80 0.20 116.42 117.77 1zrw h ASP 8 Ca 0.00 -0.48 0.05 0.00 0.02 0.00 0.00 57.03 56.63 1zrw h ASP 8 Cb 0.00 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1zrw h ASP 8 CO 0.00 0.46 0.03 0.50 -1.72 0.00 0.00 179.24 178.52 1zrw h LYS 9 N -0.59 0.13 -0.10 3.56 3.11 -1.10 -2.58 116.57 119.00 1zrw h LYS 9 Ca -0.01 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.81 1zrw h LYS 9 Cb 0.52 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1zrw h LYS 9 CO 0.01 0.08 -0.00 -0.24 -2.81 0.00 0.00 179.45 176.49 1zrw h VAL 10 N 0.13 1.26 0.00 2.00 3.04 -1.70 0.16 116.25 121.14 1zrw h VAL 10 Ca 0.15 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1zrw h VAL 10 Cb 0.19 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 1zrw h VAL 10 CO -0.23 0.23 0.00 0.18 -1.01 0.00 0.00 177.57 176.75 1zrw n LEU 11 N -4.81 3.93 0.00 3.16 4.77 0.69 0.00 117.00 124.75 1zrw n LEU 11 Ca -0.06 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 1zrw n LEU 11 Cb 0.20 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1zrw n LEU 11 CO 0.35 0.74 0.00 0.00 -1.33 0.00 0.00 177.39 177.15 1zrw n LEU 12 N 1.57 0.00 -0.07 2.23 -0.00 -1.11 -4.77 117.00 114.86 1zrw n LEU 12 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 1zrw n LEU 12 Cb 0.38 0.46 -0.06 0.00 -0.00 0.00 0.00 43.42 44.19 1zrw n LEU 12 CO 0.00 -0.46 0.07 -0.07 -0.00 0.00 0.00 177.39 176.93 1zrw h LEU 13 N 0.00 0.00 -0.27 1.47 3.38 -0.66 -3.15 115.31 116.08 1zrw h LEU 13 Ca 0.00 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 1zrw h LEU 13 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1zrw h LEU 13 CO 0.00 0.82 -0.21 0.50 0.09 0.00 0.00 178.44 179.65 1zrw h LYS 14 N -1.00 0.62 -0.63 1.13 3.64 -1.39 -2.83 116.57 116.12 1zrw h LYS 14 Ca -0.04 -0.31 0.11 0.00 -1.27 0.00 0.00 60.65 59.15 1zrw h LYS 14 Cb 0.58 -0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.28 1zrw h LYS 14 CO -0.02 0.90 -0.35 0.37 -2.27 0.00 0.00 179.45 178.08 1zrw h GLN 15 N 0.36 -0.15 -0.69 1.90 5.75 -0.58 0.69 115.11 122.39 1zrw h GLN 15 Ca 0.05 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1zrw h GLN 15 Cb 0.75 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.30 1zrw h GLN 15 CO 0.05 -0.10 0.44 -0.07 -2.65 0.00 0.00 178.83 176.51 1zrw h LEU 16 N -0.15 0.74 -0.67 -2.39 3.38 -1.54 -1.03 115.31 113.66 1zrw h LEU 16 Ca 0.24 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.26 1zrw h LEU 16 Cb 0.56 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1zrw h LEU 16 CO -0.71 0.53 0.38 -0.09 0.09 0.00 0.00 178.44 178.63 1zrw h ARG 17 N 0.88 0.69 -1.00 1.13 2.43 -0.19 -0.61 114.38 117.72 1zrw h ARG 17 Ca 0.27 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1zrw h ARG 17 Cb -0.03 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.31 1zrw h ARG 17 CO -0.09 0.45 0.66 0.82 -1.51 0.00 0.00 179.97 180.30 1zrw h ILE 18 N 0.71 1.20 -0.99 1.20 1.08 0.12 0.95 117.51 121.78 1zrw h ILE 18 Ca 0.30 -0.44 0.10 0.00 -0.39 0.00 0.00 64.86 64.43 1zrw h ILE 18 Cb 0.16 -0.20 -0.08 0.00 -3.07 0.00 0.00 36.82 33.63 1zrw h ILE 18 CO -0.17 0.24 0.63 -0.03 -0.69 0.00 0.00 178.15 178.13 1zrw h MET 19 N 1.29 1.00 -1.72 2.37 4.05 0.11 -3.05 114.93 118.98 1zrw h MET 19 Ca 0.39 -0.06 -0.49 0.00 -0.28 0.00 0.00 59.70 59.25 1zrw h MET 19 Cb -0.05 -0.23 -0.41 0.00 -0.80 0.00 0.00 31.60 30.12 1zrw h MET 19 CO -0.11 0.66 -0.99 0.54 0.23 0.00 0.00 176.91 177.24 1zrw n ARG 20 N -4.58 1.95 -0.56 0.39 5.12 -0.49 -4.94 116.66 113.56 1zrw n ARG 20 Ca 0.18 -3.88 -0.05 0.00 -1.93 0.00 0.00 57.85 52.17 1zrw n ARG 20 Cb 0.31 -1.80 -0.07 0.00 -1.16 0.00 0.00 32.46 29.74 1zrw n ARG 20 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1zrw n LEU 21 N -0.06 3.91 -2.28 0.55 -0.00 0.32 -4.57 117.00 114.87 1zrw n LEU 21 Ca 0.25 -2.14 -0.14 0.00 -0.00 0.00 0.00 56.01 53.98 1zrw n LEU 21 Cb 0.64 -0.95 -0.01 0.00 -0.00 0.00 0.00 43.42 43.10 1zrw n LEU 21 CO 0.28 0.94 -0.17 0.18 -0.00 0.00 0.00 177.39 178.62 1zrw n LEU 22 N 2.15 -1.23 -3.15 1.47 4.77 -1.26 -1.48 117.00 118.25 1zrw n LEU 22 Ca 0.16 0.19 -0.16 0.00 -0.03 0.00 0.00 56.01 56.17 1zrw n LEU 22 Cb 0.53 -2.24 -0.02 0.00 -2.33 0.00 0.00 43.42 39.36 1zrw n LEU 22 CO 0.08 -0.23 -0.06 0.41 -1.33 0.00 0.00 177.39 176.26 1zrw n THR 23 N -3.26 -0.27 0.29 -5.08 -1.04 -1.26 -4.74 114.28 98.92 1zrw n THR 23 Ca -0.16 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.00 1zrw n THR 23 Cb 0.60 -0.67 0.68 0.00 -1.82 0.00 0.00 70.33 69.11 1zrw n THR 23 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1zrw h ARG 24 N -0.40 0.00 0.00 -2.82 3.08 -1.66 -3.54 114.38 109.03 1zrw h ARG 24 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1zrw h ARG 24 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1zrw h ARG 24 CO 0.36 0.00 0.00 1.47 -1.07 0.00 0.00 179.97 180.73