#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 0.00 0.27 1.59 3.14 -1.26 -4.95 118.33 117.11 1zrw n VAL 2 Ca 0.00 0.00 0.17 0.00 -2.96 0.00 0.00 64.34 61.55 1zrw n VAL 2 Cb 0.00 0.00 0.91 0.00 -1.06 0.00 0.00 33.84 33.69 1zrw n VAL 2 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1zrw h ASP 3 N 0.00 0.00 -4.24 6.55 -0.00 -2.09 -3.38 116.42 113.25 1zrw h ASP 3 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.03 56.89 1zrw h ASP 3 Cb 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 39.33 39.10 1zrw h ASP 3 CO 0.00 0.00 -0.32 -1.59 -0.00 0.00 0.00 179.24 177.33 1zrw s LYS 4 N -4.56 0.47 -1.41 4.15 -2.85 -1.26 -4.90 119.74 109.37 1zrw s LYS 4 Ca -0.05 0.22 -0.10 0.00 -1.00 0.00 0.00 55.97 55.05 1zrw s LYS 4 Cb 0.15 0.22 0.04 0.00 -2.06 0.00 0.00 37.83 36.17 1zrw s LYS 4 CO 0.52 -0.09 1.08 1.63 0.10 0.00 0.00 175.35 178.59 1zrw n LYS 5 N 2.35 -6.88 -2.94 1.78 4.76 -1.26 -4.83 118.16 111.13 1zrw n LYS 5 Ca -0.16 0.74 -0.13 0.00 -2.87 0.00 0.00 58.31 55.88 1zrw n LYS 5 Cb 0.57 -5.71 0.02 0.00 -1.84 0.00 0.00 35.03 28.07 1zrw n LYS 5 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zrw n VAL 6 N -4.81 0.09 0.01 -0.18 0.31 -1.26 -4.84 118.33 107.65 1zrw n VAL 6 Ca -0.01 -3.31 0.00 0.00 -0.01 0.00 0.00 64.34 61.01 1zrw n VAL 6 Cb 0.56 0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.93 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 0.16 2.42 -0.08 3.52 0.00 -1.26 -4.64 120.51 120.63 1zrw n ALA 7 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 1zrw n ALA 7 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.16 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 0.18 -0.38 0.00 -0.00 -1.99 0.01 116.42 114.24 1zrw h ASP 8 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 57.03 57.04 1zrw h ASP 8 Cb 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 39.30 1zrw h ASP 8 CO 0.00 0.14 0.22 0.11 -0.00 0.00 0.00 179.24 179.71 1zrw h LYS 9 N 0.28 0.53 -1.00 0.28 1.57 -1.89 0.51 116.57 116.85 1zrw h LYS 9 Ca 0.12 -0.06 0.15 0.00 -1.87 0.00 0.00 60.65 58.99 1zrw h LYS 9 Cb 0.06 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.17 1zrw h LYS 9 CO -0.10 0.42 0.62 0.28 -0.57 0.00 0.00 179.45 180.10 1zrw h VAL 10 N 0.49 0.84 0.05 0.50 2.07 -1.64 0.37 116.25 118.94 1zrw h VAL 10 Ca 0.14 -0.31 -0.23 0.00 0.82 0.00 0.00 66.70 67.12 1zrw h VAL 10 Cb 0.04 -0.13 0.02 0.00 -1.52 0.00 0.00 31.29 29.69 1zrw h VAL 10 CO -0.02 0.16 -0.93 0.25 0.02 0.00 0.00 177.57 177.05 1zrw h LEU 11 N 0.90 0.73 -0.41 2.57 5.85 -0.41 -3.30 115.31 121.25 1zrw h LEU 11 Ca 0.52 -0.79 0.04 0.00 0.84 0.00 0.00 57.88 58.49 1zrw h LEU 11 Cb 0.65 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1zrw h LEU 11 CO -0.30 1.44 0.18 0.25 -0.34 0.00 0.00 178.44 179.67 1zrw h LEU 12 N 0.11 0.24 -1.01 2.25 5.85 0.16 -2.77 115.31 120.15 1zrw h LEU 12 Ca -0.13 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1zrw h LEU 12 Cb 1.62 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.58 1zrw h LEU 12 CO 0.18 0.18 0.66 0.17 -0.34 0.00 0.00 178.44 179.29 1zrw h LEU 13 N 0.37 1.11 -2.78 2.25 8.10 -0.45 0.91 115.31 124.83 1zrw h LEU 13 Ca 0.18 -0.01 -0.09 0.00 0.11 0.00 0.00 57.88 58.06 1zrw h LEU 13 Cb 0.11 -0.26 -0.04 0.00 -0.44 0.00 0.00 40.66 40.03 1zrw h LEU 13 CO -0.15 0.77 0.12 2.29 -4.11 0.00 0.00 178.44 177.36 1zrw n LYS 14 N -4.43 1.22 0.07 0.17 2.85 -1.04 -3.79 118.16 113.22 1zrw n LYS 14 Ca 0.13 -0.47 0.00 0.00 -1.05 0.00 0.00 58.31 56.92 1zrw n LYS 14 Cb 0.08 -1.19 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 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 0.75 0.00 -0.16 -1.58 10.64 -0.90 -4.94 117.38 121.19 1zrw n GLN 15 Ca 0.09 0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 55.22 1zrw n GLN 15 Cb 0.59 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.99 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 0.00 -0.78 -1.08 2.61 5.85 0.68 0.63 115.31 123.22 1zrw h LEU 16 Ca 0.00 0.18 0.23 0.00 0.84 0.00 0.00 57.88 59.13 1zrw h LEU 16 Cb 0.00 0.43 -0.11 0.00 0.37 0.00 0.00 40.66 41.34 1zrw h LEU 16 CO 0.00 -0.25 0.61 0.08 -0.34 0.00 0.00 178.44 178.54 1zrw h ARG 17 N -0.11 0.59 -0.05 1.25 0.11 -1.71 0.38 114.38 114.84 1zrw h ARG 17 Ca 0.23 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 60.23 1zrw h ARG 17 Cb 0.48 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1zrw h ARG 17 CO -0.58 0.39 -0.16 0.82 0.10 0.00 0.00 179.97 180.54 1zrw h ILE 18 N 0.60 1.45 -0.37 0.08 2.04 -0.29 -3.12 117.51 117.91 1zrw h ILE 18 Ca 0.61 -1.59 0.11 0.00 1.00 0.00 0.00 64.86 64.99 1zrw h ILE 18 Cb 1.17 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 1zrw h ILE 18 CO -0.41 0.44 0.31 0.00 0.00 0.00 0.00 178.15 178.50 1zrw h MET 19 N -0.35 0.00 -0.90 2.37 -0.00 0.17 0.22 114.93 116.44 1zrw h MET 19 Ca -0.01 0.00 0.22 0.00 -0.00 0.00 0.00 59.70 59.91 1zrw h MET 19 Cb 0.80 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 32.28 1zrw h MET 19 CO 0.03 0.00 0.42 0.00 -0.00 0.00 0.00 176.91 177.36 1zrw h ARG 20 N 0.00 0.42 0.00 -0.10 3.08 -0.95 1.02 114.38 117.86 1zrw h ARG 20 Ca 0.17 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 1zrw h ARG 20 Cb 0.80 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1zrw h ARG 20 CO -0.00 0.28 -0.88 -0.07 -1.07 0.00 0.00 179.97 178.23 1zrw h LEU 21 N 0.44 0.00 -3.53 3.04 3.38 -0.90 -3.37 115.31 114.37 1zrw h LEU 21 Ca 0.56 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 1zrw h LEU 21 Cb 1.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1zrw h LEU 21 CO -0.51 1.13 -0.17 0.18 0.09 0.00 0.00 178.44 179.16 1zrw n LEU 22 N -4.53 5.05 -0.04 1.67 7.99 0.49 -4.46 117.00 123.18 1zrw n LEU 22 Ca -0.20 -2.67 0.17 0.00 -0.01 0.00 0.00 56.01 53.30 1zrw n LEU 22 Cb 0.48 -1.21 0.61 0.00 -0.11 0.00 0.00 43.42 43.18 1zrw n LEU 22 CO 0.15 1.27 1.18 0.74 -1.51 0.00 0.00 177.39 179.22 1zrw h THR 23 N 1.53 0.80 0.00 -5.08 2.02 0.92 -3.41 112.91 109.69 1zrw h THR 23 Ca 0.09 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1zrw h THR 23 Cb 1.19 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1zrw h THR 23 CO 0.12 0.03 0.00 0.54 0.37 0.00 0.00 175.52 176.58 1zrw n ARG 24 N -4.43 0.00 -0.63 6.66 1.74 -1.26 -5.04 116.66 113.70 1zrw n ARG 24 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1zrw n ARG 24 Cb 0.51 -0.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 1zrw n ARG 24 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00