#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 3.04 0.02 1.59 1.01 -1.26 -4.40 120.40 120.40 1zrw s VAL 2 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1zrw s VAL 2 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1zrw s VAL 2 CO 0.00 0.18 0.00 -0.67 0.00 0.00 0.00 175.10 174.61 1zrw n ASP 3 N 0.58 -0.15 0.11 3.32 2.03 -1.26 -5.00 116.55 116.18 1zrw n ASP 3 Ca 0.02 0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1zrw n ASP 3 Cb 0.44 0.45 0.00 0.00 -0.72 0.00 0.00 41.12 41.30 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 -2.68 0.00 0.34 -0.67 0.00 -1.26 -4.96 118.16 108.93 1zrw n LYS 4 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 58.14 1zrw n LYS 4 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1zrw n LYS 4 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1zrw h LYS 5 N 0.00 -0.87 -2.82 1.64 1.79 -1.96 0.39 116.57 114.74 1zrw h LYS 5 Ca 0.00 0.06 -0.38 0.00 -2.18 0.00 0.00 60.65 58.15 1zrw h LYS 5 Cb 0.00 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1zrw h LYS 5 CO 0.00 -0.58 1.90 0.28 -1.08 0.00 0.00 179.45 179.97 1zrw n VAL 6 N -5.50 2.98 0.00 0.50 0.31 -1.26 -1.87 118.33 113.49 1zrw n VAL 6 Ca -0.13 -1.69 0.00 0.00 -0.01 0.00 0.00 64.34 62.52 1zrw n VAL 6 Cb 0.39 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 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 3.39 0.00 0.01 3.52 0.00 -1.11 -4.48 120.51 121.84 1zrw n ALA 7 Ca 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 1zrw n ALA 7 Cb 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 1zrw n ALA 7 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1zrw h ASP 8 N 0.00 -0.07 -0.49 0.00 3.58 -0.06 0.12 116.42 119.50 1zrw h ASP 8 Ca 0.00 -0.46 -0.12 0.00 0.42 0.00 0.00 57.03 56.87 1zrw h ASP 8 Cb 0.00 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1zrw h ASP 8 CO 0.00 0.45 -0.15 0.50 -2.88 0.00 0.00 179.24 177.16 1zrw h LYS 9 N -0.61 0.99 0.51 0.28 3.64 -1.55 -2.02 116.57 117.81 1zrw h LYS 9 Ca -0.01 -0.38 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1zrw h LYS 9 Cb 0.52 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1zrw h LYS 9 CO 0.01 1.06 -0.33 0.28 -2.27 0.00 0.00 179.45 178.20 1zrw h VAL 10 N 0.87 0.33 -0.54 2.00 2.07 -1.65 0.12 116.25 119.44 1zrw h VAL 10 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1zrw h VAL 10 Cb 0.71 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1zrw h VAL 10 CO 0.05 0.00 0.36 0.17 0.02 0.00 0.00 177.57 178.17 1zrw h LEU 11 N -0.80 0.53 0.77 2.57 8.10 -0.74 0.50 115.31 126.25 1zrw h LEU 11 Ca -0.06 -0.01 -0.04 0.00 0.11 0.00 0.00 57.88 57.89 1zrw h LEU 11 Cb 0.66 -0.12 0.01 0.00 -0.44 0.00 0.00 40.66 40.76 1zrw h LEU 11 CO 0.05 0.37 -0.37 0.25 -4.11 0.00 0.00 178.44 174.63 1zrw h LEU 12 N 0.62 -0.88 -0.91 0.17 6.46 -0.82 0.43 115.31 120.38 1zrw h LEU 12 Ca 0.22 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.95 1zrw h LEU 12 Cb 0.10 0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 1zrw h LEU 12 CO -0.06 -0.52 0.24 0.17 -0.62 0.00 0.00 178.44 177.65 1zrw h LEU 13 N -1.24 0.96 0.05 2.25 8.10 -0.55 -2.51 115.31 122.37 1zrw h LEU 13 Ca -0.11 -0.16 -0.00 0.00 0.11 0.00 0.00 57.88 57.72 1zrw h LEU 13 Cb 0.80 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 40.77 1zrw h LEU 13 CO 0.17 0.88 -0.02 0.50 -4.11 0.00 0.00 178.44 175.86 1zrw h LYS 14 N 1.00 -0.07 -0.77 0.17 3.64 0.01 -2.78 116.57 117.79 1zrw h LYS 14 Ca 0.23 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.78 1zrw h LYS 14 Cb 0.25 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 31.97 1zrw h LYS 14 CO -0.01 0.05 0.21 0.37 -2.27 0.00 0.00 179.45 177.80 1zrw h GLN 15 N -0.17 0.28 -0.41 1.90 4.15 0.15 0.37 115.11 121.38 1zrw h GLN 15 Ca -0.01 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.48 1zrw h GLN 15 Cb 0.15 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.70 1zrw h GLN 15 CO 0.01 0.19 -0.04 -0.07 -1.93 0.00 0.00 178.83 176.99 1zrw h LEU 16 N 0.29 -0.26 -0.78 -2.39 3.38 -1.18 0.16 115.31 114.53 1zrw h LEU 16 Ca 0.44 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.44 1zrw h LEU 16 Cb 0.76 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1zrw h LEU 16 CO -0.52 -0.09 0.03 -0.09 0.09 0.00 0.00 178.44 177.87 1zrw h ARG 17 N 0.06 0.95 -0.41 1.13 2.43 -0.56 0.12 114.38 118.11 1zrw h ARG 17 Ca 0.20 -0.27 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1zrw h ARG 17 Cb 0.30 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1zrw h ARG 17 CO -0.37 0.92 0.18 0.82 -1.51 0.00 0.00 179.97 180.01 1zrw h ILE 18 N 0.88 0.93 0.08 1.20 2.04 0.13 0.71 117.51 123.49 1zrw h ILE 18 Ca 0.17 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1zrw h ILE 18 Cb 0.48 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1zrw h ILE 18 CO 0.02 0.07 -0.04 -0.03 0.00 0.00 0.00 178.15 178.17 1zrw h MET 19 N 0.37 -0.10 -0.79 2.37 4.05 -0.51 0.27 114.93 120.59 1zrw h MET 19 Ca 0.18 0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.73 1zrw h MET 19 Cb 0.12 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.89 1zrw h MET 19 CO -0.15 0.33 0.52 -0.09 0.23 0.00 0.00 176.91 177.74 1zrw h ARG 20 N -0.57 0.58 -0.63 0.39 2.43 -0.55 0.94 114.38 116.98 1zrw h ARG 20 Ca -0.01 -0.03 -0.35 0.00 -0.81 0.00 0.00 59.98 58.78 1zrw h ARG 20 Cb 0.48 -0.13 -0.20 0.00 -0.42 0.00 0.00 29.97 29.69 1zrw h ARG 20 CO 0.02 0.38 0.18 1.28 -1.51 0.00 0.00 179.97 180.32 1zrw n LEU 21 N -4.51 5.28 -0.08 3.80 4.77 0.25 -4.66 117.00 121.84 1zrw n LEU 21 Ca 0.14 -3.83 -0.07 0.00 -0.03 0.00 0.00 56.01 52.22 1zrw n LEU 21 Cb 0.42 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1zrw n LEU 21 CO 0.32 1.27 0.91 0.25 -1.33 0.00 0.00 177.39 178.81 1zrw h LEU 22 N 1.14 0.07 -7.00 2.23 5.85 0.22 -3.44 115.31 114.38 1zrw h LEU 22 Ca 0.39 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.18 1zrw h LEU 22 Cb 1.97 0.04 -0.22 0.00 0.37 0.00 0.00 40.66 42.83 1zrw h LEU 22 CO 0.73 0.07 0.07 0.42 -0.34 0.00 0.00 178.44 179.39 1zrw s THR 23 N -6.17 0.00 0.38 1.05 -4.23 -1.26 -5.03 115.64 100.38 1zrw s THR 23 Ca -0.13 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.43 1zrw s THR 23 Cb 0.11 -1.00 0.26 0.00 1.34 0.00 0.00 72.50 73.21 1zrw s THR 23 CO 0.70 0.00 2.04 0.03 -0.54 0.00 0.00 174.62 176.85 1zrw h ARG 24 N 6.74 0.66 0.00 3.99 3.08 -1.92 -3.52 114.38 123.41 1zrw h ARG 24 Ca -0.30 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1zrw h ARG 24 Cb 1.22 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1zrw h ARG 24 CO 0.16 0.44 0.00 1.47 -1.07 0.00 0.00 179.97 180.97