#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrv s VAL 2 N 0.00 3.94 0.21 1.59 1.01 -1.26 -4.97 120.40 120.92 1zrv s VAL 2 Ca 0.00 1.64 -0.31 0.00 0.00 0.00 0.00 61.98 63.32 1zrv s VAL 2 Cb 0.00 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.23 1zrv s VAL 2 CO 0.00 0.27 1.46 -0.62 0.00 0.00 0.00 175.10 176.21 1zrv s ASP 3 N -0.01 6.67 0.14 3.32 -1.08 -1.26 -4.92 116.67 119.53 1zrv s ASP 3 Ca 0.50 2.60 -0.16 0.00 -0.52 0.00 0.00 52.55 54.96 1zrv s ASP 3 Cb -0.29 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.56 1zrv s ASP 3 CO 0.34 -0.72 1.75 0.11 0.52 0.00 0.00 175.17 177.17 1zrv h LYS 4 N 5.70 0.54 -0.66 4.34 1.79 -1.99 0.31 116.57 126.61 1zrv h LYS 4 Ca -0.45 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 57.90 1zrv h LYS 4 Cb 1.21 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.73 1zrv h LYS 4 CO 0.82 0.44 0.15 -0.22 -1.08 0.00 0.00 179.45 179.56 1zrv h LYS 5 N 0.50 1.05 -0.61 3.15 1.63 -1.99 0.44 116.57 120.74 1zrv h LYS 5 Ca 0.14 -0.25 -0.03 0.00 -0.85 0.00 0.00 60.65 59.66 1zrv h LYS 5 Cb 0.05 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 1zrv h LYS 5 CO -0.02 0.94 0.27 0.28 -3.45 0.00 0.00 179.45 177.46 1zrv h VAL 6 N 1.00 1.22 -0.65 2.00 2.07 -1.85 -0.29 116.25 119.75 1zrv h VAL 6 Ca 0.21 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1zrv h VAL 6 Cb 0.37 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1zrv h VAL 6 CO 0.00 0.27 0.36 0.00 0.02 0.00 0.00 177.57 178.22 1zrv h ALA 7 N 1.11 0.83 -0.00 1.67 0.00 -0.27 -2.69 119.26 119.91 1zrv h ALA 7 Ca 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zrv h ALA 7 Cb 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zrv h ALA 7 CO -0.02 0.35 -0.13 -0.44 0.00 0.00 0.00 179.25 179.00 1zrv h ASP 8 N 0.89 -0.38 0.00 0.00 5.19 -0.35 0.13 116.42 121.91 1zrv h ASP 8 Ca 0.23 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1zrv h ASP 8 Cb 0.03 0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1zrv h ASP 8 CO -0.04 -0.18 0.00 0.29 -3.12 0.00 0.00 179.24 176.19 1zrv n LYS 9 N -5.26 0.39 0.03 3.56 4.76 -0.17 -0.30 118.16 121.16 1zrv n LYS 9 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1zrv n LYS 9 Cb 0.18 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 1zrv n LYS 9 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zrv n VAL 10 N 0.26 0.00 0.00 -0.18 0.31 -0.76 -4.71 118.33 113.25 1zrv n VAL 10 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1zrv n VAL 10 Cb 0.09 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 1zrv n VAL 10 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1zrv n LEU 11 N -2.67 0.25 0.10 7.52 7.94 0.40 -3.39 117.00 127.14 1zrv n LEU 11 Ca 0.00 0.53 -0.04 0.00 -1.11 0.00 0.00 56.01 55.39 1zrv n LEU 11 Cb 0.00 -0.45 0.03 0.00 0.53 0.00 0.00 43.42 43.52 1zrv n LEU 11 CO 0.00 -0.45 0.32 0.17 -1.11 0.00 0.00 177.39 176.32 1zrv h LEU 12 N 0.00 0.00 -0.43 -1.96 8.10 -1.71 -0.63 115.31 118.68 1zrv h LEU 12 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1zrv h LEU 12 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 1zrv h LEU 12 CO 0.00 0.80 0.20 0.25 -4.11 0.00 0.00 178.44 175.58 1zrv h LEU 13 N 0.00 0.56 -0.14 0.17 7.12 -0.87 -2.45 115.31 119.70 1zrv h LEU 13 Ca -0.01 -0.14 -0.20 0.00 0.13 0.00 0.00 57.88 57.67 1zrv h LEU 13 Cb 1.44 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 41.39 1zrv h LEU 13 CO 0.10 0.54 -0.94 0.50 -0.13 0.00 0.00 178.44 178.52 1zrv h LYS 14 N 0.55 0.02 -1.00 1.25 3.64 -1.59 -3.22 116.57 116.21 1zrv h LYS 14 Ca 0.15 -0.03 0.23 0.00 -1.27 0.00 0.00 60.65 59.73 1zrv h LYS 14 Cb 0.14 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.87 1zrv h LYS 14 CO -0.02 0.94 0.63 0.37 -2.27 0.00 0.00 179.45 179.10 1zrv h GLN 15 N 0.01 0.52 -0.74 1.90 5.75 -0.64 0.20 115.11 122.10 1zrv h GLN 15 Ca -0.02 -0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.57 1zrv h GLN 15 Cb 1.65 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 30.00 1zrv h GLN 15 CO 0.12 0.34 0.34 -0.07 -2.65 0.00 0.00 178.83 176.92 1zrv h LEU 16 N 0.53 0.39 0.05 -2.39 3.38 -1.50 0.54 115.31 116.32 1zrv h LEU 16 Ca 0.58 0.09 -0.28 0.00 0.09 0.00 0.00 57.88 58.35 1zrv h LEU 16 Cb 1.23 0.03 0.02 0.00 0.09 0.00 0.00 40.66 42.04 1zrv h LEU 16 CO -0.33 0.19 -1.16 0.03 0.09 0.00 0.00 178.44 177.26 1zrv h ARG 17 N 0.53 0.61 -0.14 1.13 3.08 -0.91 -3.04 114.38 115.64 1zrv h ARG 17 Ca 0.39 -0.76 0.01 0.00 0.07 0.00 0.00 59.98 59.69 1zrv h ARG 17 Cb 0.52 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1zrv h ARG 17 CO -0.34 1.33 0.07 0.82 -1.07 0.00 0.00 179.97 180.78 1zrv h ILE 18 N 0.30 1.00 -0.68 2.04 2.04 0.08 -0.90 117.51 121.38 1zrv h ILE 18 Ca -0.16 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.71 1zrv h ILE 18 Cb 1.82 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 1zrv h ILE 18 CO 0.22 0.03 0.39 0.24 0.00 0.00 0.00 178.15 179.02 1zrv h MET 19 N 0.15 0.69 -0.23 2.37 2.86 -0.03 0.59 114.93 121.32 1zrv h MET 19 Ca 0.06 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1zrv h MET 19 Cb 0.01 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1zrv h MET 19 CO -0.04 0.46 -0.04 -0.09 1.06 0.00 0.00 176.91 178.25 1zrv h ARG 20 N 0.71 0.36 -0.39 1.72 2.43 -1.34 0.88 114.38 118.75 1zrv h ARG 20 Ca 0.30 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.26 1zrv h ARG 20 Cb 0.17 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1zrv h ARG 20 CO -0.17 0.42 -0.30 1.25 -1.51 0.00 0.00 179.97 179.66 1zrv h LEU 21 N 0.34 0.95 -0.14 3.80 6.46 0.36 0.24 115.31 127.31 1zrv h LEU 21 Ca 0.08 -0.44 -0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1zrv h LEU 21 Cb 0.30 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1zrv h LEU 21 CO 0.01 1.19 0.03 -0.07 -0.62 0.00 0.00 178.44 178.97 1zrv h LEU 22 N 0.71 0.22 -0.50 2.25 3.38 -0.10 -3.13 115.31 118.14 1zrv h LEU 22 Ca 0.07 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 1zrv h LEU 22 Cb 0.88 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1zrv h LEU 22 CO 0.08 0.42 -0.41 0.71 0.09 0.00 0.00 178.44 179.33 1zrv h THR 23 N 0.02 1.29 -6.98 0.22 1.35 -0.82 -3.47 112.91 104.50 1zrv h THR 23 Ca 0.04 -1.59 -0.60 0.00 -0.55 0.00 0.00 66.41 63.71 1zrv h THR 23 Cb 0.29 1.48 -0.11 0.00 -1.73 0.00 0.00 68.15 68.09 1zrv h THR 23 CO 0.00 0.52 -0.99 -2.11 -0.25 0.00 0.00 175.52 172.69 1zrv n ARG 24 N -4.04 -0.71 0.00 4.72 1.85 0.83 -5.09 116.66 114.23 1zrv n ARG 24 Ca -0.02 0.10 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 1zrv n ARG 24 Cb 0.54 -3.12 0.00 0.00 -1.05 0.00 0.00 32.46 28.83 1zrv n ARG 24 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90