#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 -2.56 1.59 3.14 -1.26 -4.98 118.33 114.25 1zrw n VAL 2 Ca 0.00 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.39 1zrw n VAL 2 Cb 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.81 1zrw n VAL 2 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1zrw n ASP 3 N -0.94 0.70 -1.58 6.55 2.03 -1.26 -5.11 116.55 116.94 1zrw n ASP 3 Ca 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.28 1zrw n ASP 3 Cb 0.00 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 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 -0.12 -3.96 -0.31 -0.67 4.81 -1.26 -4.54 118.16 112.11 1zrw n LYS 4 Ca -0.00 3.04 0.00 0.00 -0.87 0.00 0.00 58.31 60.48 1zrw n LYS 4 Cb 0.95 -3.75 0.00 0.00 0.02 0.00 0.00 35.03 32.26 1zrw n LYS 4 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1zrw n LYS 5 N -2.12 0.00 -0.53 1.64 4.81 -1.26 -4.78 118.16 115.92 1zrw n LYS 5 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1zrw n LYS 5 Cb 0.32 -3.88 -0.06 0.00 0.02 0.00 0.00 35.03 31.43 1zrw n LYS 5 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1zrw n VAL 6 N -2.00 1.75 0.00 3.15 3.14 -1.26 -2.64 118.33 120.46 1zrw n VAL 6 Ca 0.00 -0.72 0.00 0.00 -2.96 0.00 0.00 64.34 60.66 1zrw n VAL 6 Cb 0.00 -1.62 0.00 0.00 -1.06 0.00 0.00 33.84 31.16 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 2.21 0.00 -0.20 1.55 0.00 -1.26 -4.35 120.51 118.46 1zrw n ALA 7 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 1zrw n ALA 7 Cb 0.50 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.04 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 0.34 0.32 0.00 3.58 -1.90 0.13 116.42 118.88 1zrw h ASP 8 Ca 0.00 0.05 -0.25 0.00 0.42 0.00 0.00 57.03 57.26 1zrw h ASP 8 Cb 0.00 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.06 1zrw h ASP 8 CO 0.00 0.22 -1.03 0.50 -2.88 0.00 0.00 179.24 176.04 1zrw h LYS 9 N 0.49 0.44 -0.66 0.28 3.64 -1.88 -3.24 116.57 115.65 1zrw h LYS 9 Ca 0.28 -0.52 0.07 0.00 -1.27 0.00 0.00 60.65 59.21 1zrw h LYS 9 Cb 0.27 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1zrw h LYS 9 CO -0.24 1.18 0.34 0.28 -2.27 0.00 0.00 179.45 178.74 1zrw h VAL 10 N 0.23 0.92 -0.47 2.00 2.07 -1.48 0.36 116.25 119.88 1zrw h VAL 10 Ca -0.11 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 1zrw h VAL 10 Cb 1.69 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1zrw h VAL 10 CO 0.18 0.11 -0.13 0.17 0.02 0.00 0.00 177.57 177.92 1zrw h LEU 11 N 0.62 0.87 0.15 2.57 8.10 -0.86 -2.80 115.31 123.97 1zrw h LEU 11 Ca 0.31 -0.28 -0.28 0.00 0.11 0.00 0.00 57.88 57.73 1zrw h LEU 11 Cb 0.25 -0.24 0.03 0.00 -0.44 0.00 0.00 40.66 40.26 1zrw h LEU 11 CO -0.21 1.01 -1.19 0.17 -4.11 0.00 0.00 178.44 174.11 1zrw h LEU 12 N 0.78 0.78 -1.87 0.17 8.10 -1.46 -3.28 115.31 118.53 1zrw h LEU 12 Ca 0.12 -0.87 0.01 0.00 0.11 0.00 0.00 57.88 57.26 1zrw h LEU 12 Cb 0.65 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.62 1zrw h LEU 12 CO 0.05 1.58 0.12 0.17 -4.11 0.00 0.00 178.44 176.24 1zrw h LEU 13 N 0.10 0.15 -0.43 0.17 8.10 -0.32 2.36 115.31 125.43 1zrw h LEU 13 Ca -0.19 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.79 1zrw h LEU 13 Cb 1.90 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 42.08 1zrw h LEU 13 CO 0.23 0.11 0.00 2.29 -4.11 0.00 0.00 178.44 176.95 1zrw n LYS 14 N -4.51 0.99 0.21 0.17 2.85 -1.06 -3.47 118.16 113.34 1zrw n LYS 14 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1zrw n LYS 14 Cb 0.12 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 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 -0.28 0.00 -0.10 -1.58 10.64 -0.02 -4.84 117.38 121.19 1zrw n GLN 15 Ca 0.00 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.10 1zrw n GLN 15 Cb 0.11 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.50 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 0.20 -0.14 2.61 5.85 0.37 0.18 115.31 124.38 1zrw h LEU 16 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1zrw h LEU 16 Cb 0.00 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1zrw h LEU 16 CO 0.00 0.15 0.01 -0.09 -0.34 0.00 0.00 178.44 178.18 1zrw h ARG 17 N 0.32 0.24 -0.92 1.25 9.65 -1.50 -2.82 114.38 120.60 1zrw h ARG 17 Ca 0.15 -0.07 0.17 0.00 -1.10 0.00 0.00 59.98 59.13 1zrw h ARG 17 Cb 0.10 -0.03 -0.10 0.00 -1.39 0.00 0.00 29.97 28.55 1zrw h ARG 17 CO -0.13 0.44 0.51 0.82 2.80 0.00 0.00 179.97 184.41 1zrw h ILE 18 N 0.00 0.71 -1.62 1.20 2.04 -1.48 0.10 117.51 118.47 1zrw h ILE 18 Ca 0.04 -0.23 0.50 0.00 1.00 0.00 0.00 64.86 66.17 1zrw h ILE 18 Cb 0.33 -0.03 -0.10 0.00 -0.74 0.00 0.00 36.82 36.27 1zrw h ILE 18 CO 0.00 0.12 1.11 -0.03 0.00 0.00 0.00 178.15 179.36 1zrw h MET 19 N 0.68 0.02 -0.87 2.37 4.05 -0.37 0.19 114.93 121.01 1zrw h MET 19 Ca 0.52 -0.00 0.23 0.00 -0.28 0.00 0.00 59.70 60.16 1zrw h MET 19 Cb 0.77 -0.01 -0.14 0.00 -0.80 0.00 0.00 31.60 31.42 1zrw h MET 19 CO -0.38 0.02 0.22 0.07 0.23 0.00 0.00 176.91 177.07 1zrw h ARG 20 N 0.03 0.20 -0.20 0.39 0.11 -1.09 0.68 114.38 114.49 1zrw h ARG 20 Ca 0.87 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 60.88 1zrw h ARG 20 Cb 3.14 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 34.16 1zrw h ARG 20 CO -0.22 0.13 -0.12 1.37 0.10 0.00 0.00 179.97 181.23 1zrw h LEU 21 N 0.21 0.31 0.02 0.08 8.10 -0.83 0.14 115.31 123.33 1zrw h LEU 21 Ca 0.54 -0.07 -0.00 0.00 0.11 0.00 0.00 57.88 58.46 1zrw h LEU 21 Cb 1.07 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 41.20 1zrw h LEU 21 CO -0.65 0.47 -0.01 0.25 -4.11 0.00 0.00 178.44 174.39 1zrw h LEU 22 N 0.31 -0.02 -1.51 0.17 5.85 0.02 -3.30 115.31 116.83 1zrw h LEU 22 Ca 0.06 -0.76 -0.04 0.00 0.84 0.00 0.00 57.88 57.98 1zrw h LEU 22 Cb 0.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1zrw h LEU 22 CO 0.02 0.81 -0.06 0.00 -0.34 0.00 0.00 178.44 178.87 1zrw h THR 23 N -0.91 1.14 0.00 1.05 1.03 -0.32 -3.46 112.91 111.45 1zrw h THR 23 Ca -0.00 -0.60 0.00 0.00 -0.01 0.00 0.00 66.41 65.80 1zrw h THR 23 Cb 0.78 1.10 0.00 0.00 -1.07 0.00 0.00 68.15 68.95 1zrw h THR 23 CO 0.00 0.19 0.00 0.54 -0.01 0.00 0.00 175.52 176.24 1zrw n ARG 24 N -4.34 0.00 -0.45 0.00 5.12 0.49 -5.08 116.66 112.41 1zrw n ARG 24 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1zrw n ARG 24 Cb 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.52 1zrw n ARG 24 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59