#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 2.82 -1.22 1.59 -7.23 -1.26 -2.96 120.40 112.14 1zrv s VAL 2 Ca 0.00 0.69 -0.11 0.00 -1.81 0.00 0.00 61.98 60.74 1zrv s VAL 2 Cb 0.00 -3.44 -0.01 0.00 0.56 0.00 0.00 36.38 33.49 1zrv s VAL 2 CO 0.00 0.11 0.71 0.47 -0.31 0.00 0.00 175.10 176.07 1zrv n ASP 3 N 2.44 -3.50 -0.29 4.85 8.00 -1.26 -4.79 116.55 122.01 1zrv n ASP 3 Ca 0.07 -0.95 -0.03 0.00 0.71 0.00 0.00 54.79 54.58 1zrv n ASP 3 Cb 0.41 -3.59 0.09 0.00 -0.02 0.00 0.00 41.12 38.01 1zrv n ASP 3 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1zrv h LYS 4 N -1.82 1.00 -0.71 -1.24 2.10 -1.96 0.90 116.57 114.84 1zrv h LYS 4 Ca -0.64 -0.06 -0.03 0.00 -2.00 0.00 0.00 60.65 57.92 1zrv h LYS 4 Cb 1.36 -0.23 -0.03 0.00 -0.90 0.00 0.00 32.23 32.43 1zrv h LYS 4 CO 0.52 0.66 0.34 -0.22 -2.00 0.00 0.00 179.45 178.75 1zrv h LYS 5 N 1.03 1.02 -0.61 0.07 3.11 -1.90 0.13 116.57 119.42 1zrv h LYS 5 Ca 0.31 -0.15 -0.05 0.00 -2.81 0.00 0.00 60.65 57.94 1zrv h LYS 5 Cb -0.05 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 30.97 1zrv h LYS 5 CO -0.09 0.81 0.18 0.28 -2.81 0.00 0.00 179.45 177.81 1zrv h VAL 6 N 0.99 1.25 -0.99 2.00 2.07 -1.77 -2.17 116.25 117.64 1zrv h VAL 6 Ca 0.24 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.91 1zrv h VAL 6 Cb 0.12 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1zrv h VAL 6 CO -0.03 0.33 0.65 0.00 0.02 0.00 0.00 177.57 178.54 1zrv h ALA 7 N 1.06 1.26 -0.53 1.67 0.00 0.04 -1.98 119.26 120.77 1zrv h ALA 7 Ca 0.20 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1zrv h ALA 7 Cb 0.31 -0.40 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1zrv h ALA 7 CO -0.00 0.63 0.22 -0.44 0.00 0.00 0.00 179.25 179.66 1zrv h ASP 8 N 1.33 0.26 0.00 0.00 5.19 -0.15 0.29 116.42 123.33 1zrv h ASP 8 Ca 0.36 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 1zrv h ASP 8 Cb -0.14 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1zrv h ASP 8 CO -0.08 0.17 0.00 0.29 -3.12 0.00 0.00 179.24 176.50 1zrv n LYS 9 N -4.96 0.52 0.00 3.56 4.76 -0.75 0.06 118.16 121.36 1zrv n LYS 9 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1zrv n LYS 9 Cb 0.20 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 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 0.11 0.00 0.00 -0.18 0.31 -0.25 -4.64 118.33 113.68 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 0.11 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 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 -2.50 0.07 -0.03 7.52 7.94 0.85 -3.38 117.00 127.47 1zrv n LEU 11 Ca 0.00 0.59 -0.15 0.00 -1.11 0.00 0.00 56.01 55.34 1zrv n LEU 11 Cb 0.00 -0.49 -0.09 0.00 0.53 0.00 0.00 43.42 43.37 1zrv n LEU 11 CO 0.00 -0.49 0.41 -0.07 -1.11 0.00 0.00 177.39 176.13 1zrv h LEU 12 N 0.00 0.44 -0.68 -1.96 3.38 -1.69 -1.10 115.31 113.70 1zrv h LEU 12 Ca 0.00 -0.66 0.11 0.00 0.09 0.00 0.00 57.88 57.42 1zrv h LEU 12 Cb 0.00 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 1zrv h LEU 12 CO 0.00 1.03 0.28 0.25 0.09 0.00 0.00 178.44 180.09 1zrv h LEU 13 N -0.11 0.30 0.07 1.67 7.12 -0.60 0.01 115.31 123.76 1zrv h LEU 13 Ca -0.03 0.08 -0.28 0.00 0.13 0.00 0.00 57.88 57.79 1zrv h LEU 13 Cb 1.03 0.05 0.02 0.00 -0.53 0.00 0.00 40.66 41.22 1zrv h LEU 13 CO 0.08 0.16 -1.20 0.50 -0.13 0.00 0.00 178.44 177.84 1zrv h LYS 14 N 0.47 0.47 -0.98 1.25 1.63 -1.62 -3.22 116.57 114.57 1zrv h LYS 14 Ca 0.35 -0.66 0.18 0.00 -0.85 0.00 0.00 60.65 59.67 1zrv h LYS 14 Cb 0.45 0.22 -0.09 0.00 -0.60 0.00 0.00 32.23 32.21 1zrv h LYS 14 CO -0.33 1.28 0.61 0.37 -3.45 0.00 0.00 179.45 177.94 1zrv h GLN 15 N 0.20 0.69 -0.59 1.90 5.75 -0.03 0.99 115.11 124.02 1zrv h GLN 15 Ca -0.16 -0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.41 1zrv h GLN 15 Cb 1.88 -0.16 -0.08 0.00 1.07 0.00 0.00 27.48 30.19 1zrv h GLN 15 CO 0.22 0.46 0.13 -0.07 -2.65 0.00 0.00 178.83 176.91 1zrv h LEU 16 N 0.71 0.01 0.00 -2.39 3.38 -1.05 0.18 115.31 116.16 1zrv h LEU 16 Ca 0.54 0.11 -0.19 0.00 0.09 0.00 0.00 57.88 58.43 1zrv h LEU 16 Cb 0.91 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1zrv h LEU 16 CO -0.31 0.01 -1.05 0.08 0.09 0.00 0.00 178.44 177.27 1zrv h ARG 17 N 0.26 0.00 0.06 1.13 0.11 -1.29 -2.74 114.38 111.91 1zrv h ARG 17 Ca 0.31 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.39 1zrv h ARG 17 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1zrv h ARG 17 CO -0.39 0.64 -0.03 0.82 0.10 0.00 0.00 179.97 181.11 1zrv h ILE 18 N 0.00 0.99 -0.11 0.08 2.04 0.19 0.36 117.51 121.05 1zrv h ILE 18 Ca -0.08 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 1zrv h ILE 18 Cb 1.67 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1zrv h ILE 18 CO 0.09 0.04 -0.42 0.00 0.00 0.00 0.00 178.15 177.86 1zrv h MET 19 N -0.14 0.26 -0.73 2.37 -0.00 -0.78 -2.50 114.93 113.40 1zrv h MET 19 Ca -0.01 -0.12 -0.06 0.00 -0.00 0.00 0.00 59.70 59.51 1zrv h MET 19 Cb 0.12 -0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.69 1zrv h MET 19 CO 0.01 0.63 0.22 -0.09 -0.00 0.00 0.00 176.91 177.69 1zrv h ARG 20 N 0.21 1.13 -0.46 -0.10 1.12 -1.13 -0.27 114.38 114.88 1zrv h ARG 20 Ca 0.02 -0.24 -0.02 0.00 -1.11 0.00 0.00 59.98 58.63 1zrv h ARG 20 Cb 0.83 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 30.61 1zrv h ARG 20 CO 0.07 0.96 0.22 1.25 -3.11 0.00 0.00 179.97 179.36 1zrv h LEU 21 N 1.08 0.60 -0.17 3.80 5.85 0.12 -0.23 115.31 126.36 1zrv h LEU 21 Ca 0.23 -0.13 -0.21 0.00 0.84 0.00 0.00 57.88 58.61 1zrv h LEU 21 Cb 0.31 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1zrv h LEU 21 CO -0.01 0.56 -0.96 0.17 -0.34 0.00 0.00 178.44 177.87 1zrv h LEU 22 N 0.59 0.24 -0.08 2.25 8.10 -1.25 -3.32 115.31 121.85 1zrv h LEU 22 Ca 0.16 -0.22 -0.08 0.00 0.11 0.00 0.00 57.88 57.85 1zrv h LEU 22 Cb 0.12 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.27 1zrv h LEU 22 CO -0.02 1.07 -0.26 0.71 -4.11 0.00 0.00 178.44 175.83 1zrv h THR 23 N 0.09 1.42 -1.99 0.15 1.35 -0.95 -3.47 112.91 109.50 1zrv h THR 23 Ca -0.05 -1.63 -0.39 0.00 -0.55 0.00 0.00 66.41 63.79 1zrv h THR 23 Cb 1.62 2.25 -0.08 0.00 -1.73 0.00 0.00 68.15 70.22 1zrv h THR 23 CO 0.14 0.47 -0.44 0.54 -0.25 0.00 0.00 175.52 175.98 1zrv n ARG 24 N -4.48 -1.46 0.00 4.72 5.12 -0.11 -5.09 116.66 115.36 1zrv n ARG 24 Ca -0.08 1.04 0.14 0.00 -1.93 0.00 0.00 57.85 57.02 1zrv n ARG 24 Cb 0.46 -5.51 0.61 0.00 -1.16 0.00 0.00 32.46 26.86 1zrv n ARG 24 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98