#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 0.00 0.00 1.59 2.07 -1.99 -3.38 116.25 114.54 1zrw h VAL 2 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1zrw h VAL 2 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1zrw h VAL 2 CO 0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06 1zrw n ASP 3 N -2.66 0.00 -2.69 0.57 8.00 -1.26 -2.08 116.55 116.43 1zrw n ASP 3 Ca -0.02 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.43 1zrw n ASP 3 Cb 0.06 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.26 1zrw n ASP 3 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1zrw n LYS 4 N 0.00 0.44 0.00 -1.24 0.00 -1.26 -4.98 118.16 111.12 1zrw n LYS 4 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 58.31 57.19 1zrw n LYS 4 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 35.03 34.56 1zrw n LYS 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1zrw n LYS 5 N 0.53 0.00 0.00 1.64 3.00 -0.88 -4.91 118.16 117.54 1zrw n LYS 5 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1zrw n LYS 5 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.76 1zrw n LYS 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1zrw n VAL 6 N -0.50 0.00 -2.46 3.15 3.14 -1.19 -0.47 118.33 120.00 1zrw n VAL 6 Ca 0.00 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.41 1zrw n VAL 6 Cb 0.00 -0.16 0.01 0.00 -1.06 0.00 0.00 33.84 32.64 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 0.27 2.47 0.09 1.55 0.00 -1.26 -4.63 120.51 118.99 1zrw n ALA 7 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.23 1zrw n ALA 7 Cb 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1zrw n ALA 7 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zrw n ASP 8 N 0.46 -1.37 -0.09 0.00 2.03 0.38 -4.89 116.55 113.07 1zrw n ASP 8 Ca 0.03 0.33 -0.11 0.00 0.52 0.00 0.00 54.79 55.56 1zrw n ASP 8 Cb 1.11 1.53 -0.03 0.00 -0.72 0.00 0.00 41.12 43.01 1zrw n ASP 8 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1zrw h LYS 9 N 0.00 0.47 -0.52 -0.67 3.64 -1.13 0.35 116.57 118.71 1zrw h LYS 9 Ca 0.00 -0.13 0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1zrw h LYS 9 Cb 0.00 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.67 1zrw h LYS 9 CO 0.00 0.58 -0.09 0.28 -2.27 0.00 0.00 179.45 177.95 1zrw h VAL 10 N 0.29 0.51 -0.49 2.00 2.07 -1.82 0.28 116.25 119.09 1zrw h VAL 10 Ca 0.09 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 1zrw h VAL 10 Cb 0.34 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1zrw h VAL 10 CO 0.01 0.01 -0.04 0.25 0.02 0.00 0.00 177.57 177.81 1zrw h LEU 11 N 0.03 0.89 -0.57 2.57 5.85 -1.86 -2.61 115.31 119.62 1zrw h LEU 11 Ca 0.25 -0.33 0.11 0.00 0.84 0.00 0.00 57.88 58.76 1zrw h LEU 11 Cb 0.39 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 1zrw h LEU 11 CO -0.51 1.00 -0.02 0.25 -0.34 0.00 0.00 178.44 178.83 1zrw h LEU 12 N 0.75 -0.29 -0.90 2.25 5.85 0.24 0.60 115.31 123.81 1zrw h LEU 12 Ca 0.13 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1zrw h LEU 12 Cb 0.57 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1zrw h LEU 12 CO 0.03 -0.11 0.56 -0.07 -0.34 0.00 0.00 178.44 178.51 1zrw h LEU 13 N 0.10 1.07 -0.61 2.25 3.38 -0.40 -0.27 115.31 120.83 1zrw h LEU 13 Ca 0.29 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1zrw h LEU 13 Cb 0.45 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1zrw h LEU 13 CO -0.50 0.81 0.24 0.50 0.09 0.00 0.00 178.44 179.58 1zrw h LYS 14 N 1.24 0.91 -0.28 1.13 3.64 -0.32 -2.13 116.57 120.75 1zrw h LYS 14 Ca 0.33 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1zrw h LYS 14 Cb -0.07 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1zrw h LYS 14 CO -0.06 0.78 0.10 1.96 -2.27 0.00 0.00 179.45 179.95 1zrw h GLN 15 N 0.84 0.40 -1.00 1.90 4.20 0.89 -2.84 115.11 119.50 1zrw h GLN 15 Ca 0.20 -0.05 0.22 0.00 0.06 0.00 0.00 58.65 59.09 1zrw h GLN 15 Cb 0.21 -0.08 -0.19 0.00 0.30 0.00 0.00 27.48 27.73 1zrw h GLN 15 CO -0.02 0.35 -0.17 1.25 -0.67 0.00 0.00 178.83 179.57 1zrw h LEU 16 N 0.40 -0.81 -0.63 1.46 7.12 -0.37 1.55 115.31 124.04 1zrw h LEU 16 Ca 0.10 0.30 0.13 0.00 0.13 0.00 0.00 57.88 58.53 1zrw h LEU 16 Cb 0.11 0.59 -0.10 0.00 -0.53 0.00 0.00 40.66 40.72 1zrw h LEU 16 CO -0.01 -0.34 0.06 -0.09 -0.13 0.00 0.00 178.44 177.93 1zrw h ARG 17 N 0.00 0.16 -0.54 1.25 1.12 -1.63 0.21 114.38 114.96 1zrw h ARG 17 Ca 0.51 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 59.32 1zrw h ARG 17 Cb 0.87 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.77 1zrw h ARG 17 CO -1.00 0.11 0.11 0.82 -3.11 0.00 0.00 179.97 176.90 1zrw h ILE 18 N 0.17 1.25 -0.86 1.20 2.04 0.18 -2.30 117.51 119.19 1zrw h ILE 18 Ca 0.33 -0.90 0.13 0.00 1.00 0.00 0.00 64.86 65.42 1zrw h ILE 18 Cb 0.54 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 1zrw h ILE 18 CO -0.50 0.33 0.56 0.24 0.00 0.00 0.00 178.15 178.78 1zrw h MET 19 N 0.77 0.68 -1.05 2.37 2.86 0.24 0.51 114.93 121.31 1zrw h MET 19 Ca 0.17 -0.04 -0.41 0.00 -2.06 0.00 0.00 59.70 57.36 1zrw h MET 19 Cb 0.37 -0.15 -0.23 0.00 0.06 0.00 0.00 31.60 31.64 1zrw h MET 19 CO 0.01 0.45 0.52 0.54 1.06 0.00 0.00 176.91 179.49 1zrw n ARG 20 N -4.54 1.99 -0.31 1.72 5.12 0.38 -3.90 116.66 117.13 1zrw n ARG 20 Ca 0.16 -2.27 0.13 0.00 -1.93 0.00 0.00 57.85 53.94 1zrw n ARG 20 Cb 0.42 -1.89 0.37 0.00 -1.16 0.00 0.00 32.46 30.20 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 1.23 0.69 0.00 0.55 8.10 0.27 -3.45 115.31 122.69 1zrw h LEU 21 Ca 0.47 0.06 0.00 0.00 0.11 0.00 0.00 57.88 58.52 1zrw h LEU 21 Cb 2.12 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 42.27 1zrw h LEU 21 CO 0.89 0.30 0.00 -0.11 -4.11 0.00 0.00 178.44 175.41 1zrw n LEU 22 N -4.62 -0.35 0.00 0.17 -0.00 -1.26 -5.05 117.00 105.88 1zrw n LEU 22 Ca 0.20 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.39 1zrw n LEU 22 Cb 0.54 0.52 0.00 0.00 -0.00 0.00 0.00 43.42 44.48 1zrw n LEU 22 CO 0.27 -0.07 0.07 0.35 -0.00 0.00 0.00 177.39 178.00 1zrw n THR 23 N -2.16 0.00 0.00 1.96 -2.24 -1.26 -5.04 114.28 105.54 1zrw n THR 23 Ca 0.00 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1zrw n THR 23 Cb 0.00 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 1zrw n THR 23 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1zrw n ARG 24 N -0.35 0.00 -0.46 -0.78 1.85 -1.25 -4.97 116.66 110.69 1zrw n ARG 24 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1zrw n ARG 24 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1zrw n ARG 24 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90