#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 -3.59 0.14 3.57 0.31 -1.26 -5.07 118.33 112.43 1zrw n VAL 2 Ca 0.00 1.44 0.00 0.00 -0.01 0.00 0.00 64.34 65.77 1zrw n VAL 2 Cb 0.00 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 30.72 1zrw n VAL 2 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1zrw n ASP 3 N -0.29 -2.25 -3.67 4.52 2.03 -1.26 -5.10 116.55 110.54 1zrw n ASP 3 Ca 0.00 0.52 -0.12 0.00 0.52 0.00 0.00 54.79 55.71 1zrw n ASP 3 Cb 0.00 2.27 -0.08 0.00 -0.72 0.00 0.00 41.12 42.59 1zrw n ASP 3 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zrw s LYS 4 N -2.00 0.65 -1.49 -0.67 1.02 -1.26 -4.91 119.74 111.07 1zrw s LYS 4 Ca 0.00 0.91 -0.12 0.00 0.02 0.00 0.00 55.97 56.78 1zrw s LYS 4 Cb 0.00 0.23 0.07 0.00 -0.52 0.00 0.00 37.83 37.61 1zrw s LYS 4 CO 0.00 -0.11 0.97 1.63 -0.92 0.00 0.00 175.35 176.92 1zrw n LYS 5 N 3.35 -5.70 -0.63 1.68 5.02 -1.26 -4.79 118.16 115.84 1zrw n LYS 5 Ca -0.17 0.62 -0.11 0.00 -2.02 0.00 0.00 58.31 56.64 1zrw n LYS 5 Cb 0.56 -5.49 -0.08 0.00 -0.02 0.00 0.00 35.03 30.00 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 -4.67 1.96 0.24 -0.18 3.14 -1.26 -3.21 118.33 114.35 1zrw n VAL 6 Ca -0.01 -1.03 0.00 0.00 -2.96 0.00 0.00 64.34 60.34 1zrw n VAL 6 Cb 0.55 -1.88 0.00 0.00 -1.06 0.00 0.00 33.84 31.45 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 3.03 0.00 -0.12 1.55 0.00 -1.26 -4.87 120.51 118.85 1zrw n ALA 7 Ca 0.30 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.69 1zrw n ALA 7 Cb 0.45 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.64 -0.29 0.00 1.82 -1.94 0.26 116.42 115.62 1zrw h ASP 8 Ca 0.00 0.15 0.05 0.00 -0.39 0.00 0.00 57.03 56.84 1zrw h ASP 8 Cb 0.00 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 1zrw h ASP 8 CO 0.00 -0.22 0.20 0.07 -1.61 0.00 0.00 179.24 177.68 1zrw h LYS 9 N -0.11 0.16 -0.70 0.28 2.10 -1.92 -1.54 116.57 114.84 1zrw h LYS 9 Ca 0.19 -0.01 0.05 0.00 -2.00 0.00 0.00 60.65 58.89 1zrw h LYS 9 Cb 0.41 -0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 31.66 1zrw h LYS 9 CO -0.47 0.10 0.40 0.28 -2.00 0.00 0.00 179.45 177.77 1zrw h VAL 10 N 0.16 1.00 -0.71 0.07 2.07 -0.76 -0.64 116.25 117.44 1zrw h VAL 10 Ca 0.13 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1zrw h VAL 10 Cb 0.31 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1zrw h VAL 10 CO -0.02 0.14 0.28 -0.07 0.02 0.00 0.00 177.57 177.92 1zrw h LEU 11 N 0.75 0.97 -2.74 2.57 4.07 -1.06 -1.15 115.31 118.72 1zrw h LEU 11 Ca 0.30 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1zrw h LEU 11 Cb 0.15 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.64 1zrw h LEU 11 CO -0.17 0.87 0.00 -0.07 -1.08 0.00 0.00 178.44 177.99 1zrw h LEU 12 N 1.04 0.00 -2.03 1.67 3.38 -0.96 0.58 115.31 118.98 1zrw h LEU 12 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1zrw h LEU 12 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zrw h LEU 12 CO -0.02 0.00 -0.09 -0.07 0.09 0.00 0.00 178.44 178.35 1zrw h LEU 13 N 0.00 0.00 0.00 1.67 3.38 -0.65 -3.43 115.31 116.28 1zrw h LEU 13 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zrw h LEU 13 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zrw h LEU 13 CO 0.00 0.09 0.00 1.17 0.09 0.00 0.00 178.44 179.79 1zrw n LYS 14 N -3.70 0.00 -0.38 1.13 3.00 -0.65 -4.95 118.16 112.61 1zrw n LYS 14 Ca -0.02 0.00 0.36 0.00 -0.00 0.00 0.00 58.31 58.65 1zrw n LYS 14 Cb 0.20 0.00 0.56 0.00 0.00 0.00 0.00 35.03 35.80 1zrw n LYS 14 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1zrw h GLN 15 N 0.00 0.00 -0.90 1.64 4.15 -0.13 0.19 115.11 120.06 1zrw h GLN 15 Ca 0.00 0.00 0.23 0.00 0.77 0.00 0.00 58.65 59.65 1zrw h GLN 15 Cb 0.00 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 27.56 1zrw h GLN 15 CO 0.00 0.00 0.37 -0.07 -1.93 0.00 0.00 178.83 177.20 1zrw h LEU 16 N 0.00 0.27 -0.66 -2.39 -0.00 -1.84 0.67 115.31 111.37 1zrw h LEU 16 Ca 0.64 0.17 -0.06 0.00 -0.00 0.00 0.00 57.88 58.62 1zrw h LEU 16 Cb 3.22 0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 44.01 1zrw h LEU 16 CO -0.01 -0.05 0.16 0.08 -0.00 0.00 0.00 178.44 178.63 1zrw h ARG 17 N 0.35 1.05 0.08 1.13 0.11 -0.99 -2.05 114.38 114.07 1zrw h ARG 17 Ca 0.57 -0.25 0.01 0.00 0.10 0.00 0.00 59.98 60.41 1zrw h ARG 17 Cb 1.12 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 32.04 1zrw h ARG 17 CO -0.56 0.94 -0.14 0.82 0.10 0.00 0.00 179.97 181.13 1zrw h ILE 18 N 0.98 0.67 -0.92 0.08 2.04 0.15 0.16 117.51 120.67 1zrw h ILE 18 Ca 0.21 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.14 1zrw h ILE 18 Cb 0.36 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 1zrw h ILE 18 CO 0.00 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.73 1zrw h MET 19 N -0.28 1.00 0.49 2.37 -0.00 -0.96 -1.50 114.93 116.05 1zrw h MET 19 Ca 0.02 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.70 59.64 1zrw h MET 19 Cb 0.30 -0.23 0.00 0.00 -0.00 0.00 0.00 31.60 31.68 1zrw h MET 19 CO -0.08 0.66 -0.23 0.00 -0.00 0.00 0.00 176.91 177.26 1zrw h ARG 20 N 1.03 -0.63 -1.35 -0.10 3.08 -0.70 -1.66 114.38 114.05 1zrw h ARG 20 Ca 0.41 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1zrw h ARG 20 Cb 0.21 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1zrw h ARG 20 CO -0.19 -0.40 0.00 1.28 -1.07 0.00 0.00 179.97 179.59 1zrw n LEU 21 N -5.36 3.68 -2.61 3.04 4.32 0.51 -3.25 117.00 117.33 1zrw n LEU 21 Ca -0.12 -1.76 -0.05 0.00 -0.02 0.00 0.00 56.01 54.07 1zrw n LEU 21 Cb 0.28 -0.69 0.07 0.00 -1.62 0.00 0.00 43.42 41.46 1zrw n LEU 21 CO 0.36 0.65 0.55 -0.11 -1.22 0.00 0.00 177.39 177.62 1zrw n LEU 22 N 0.85 -1.49 -0.26 2.23 7.94 -0.61 -4.96 117.00 120.70 1zrw n LEU 22 Ca 0.00 -2.73 -0.05 0.00 -1.11 0.00 0.00 56.01 52.12 1zrw n LEU 22 Cb 0.49 0.36 0.06 0.00 0.53 0.00 0.00 43.42 44.86 1zrw n LEU 22 CO 0.00 1.57 1.17 0.71 -1.11 0.00 0.00 177.39 179.73 1zrw h THR 23 N 1.55 1.19 0.00 1.96 1.35 -1.42 -3.45 112.91 114.09 1zrw h THR 23 Ca -0.38 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1zrw h THR 23 Cb 1.26 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1zrw h THR 23 CO -0.13 0.19 0.00 -1.14 -0.25 0.00 0.00 175.52 174.19 1zrw n ARG 24 N -4.57 0.00 -0.27 4.72 0.63 -1.26 -5.10 116.66 110.81 1zrw n ARG 24 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 1zrw n ARG 24 Cb 0.02 -0.29 0.00 0.00 0.45 0.00 0.00 32.46 32.65 1zrw n ARG 24 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40