#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 4.13 0.00 3.57 1.01 -1.26 -4.70 120.40 123.15 1zrv s VAL 2 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1zrv s VAL 2 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1zrv s VAL 2 CO 0.00 0.02 0.00 -0.90 0.00 0.00 0.00 175.10 174.22 1zrv n ASP 3 N 4.96 0.00 -0.25 3.32 5.68 -1.26 -4.89 116.55 124.10 1zrv n ASP 3 Ca 0.11 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.36 1zrv n ASP 3 Cb 0.46 0.21 0.12 0.00 -1.14 0.00 0.00 41.12 40.77 1zrv n ASP 3 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1zrv h LYS 4 N 0.00 1.10 -0.50 0.11 5.09 -1.99 0.10 116.57 120.49 1zrv h LYS 4 Ca 0.00 -0.17 -0.08 0.00 0.09 0.00 0.00 60.65 60.48 1zrv h LYS 4 Cb 0.00 -0.19 -0.02 0.00 0.10 0.00 0.00 32.23 32.12 1zrv h LYS 4 CO 0.00 0.87 -0.02 -0.22 -2.09 0.00 0.00 179.45 178.00 1zrv h LYS 5 N 1.09 0.89 -0.17 0.07 3.11 -1.96 -0.89 116.57 118.72 1zrv h LYS 5 Ca 0.26 -0.29 -0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1zrv h LYS 5 Cb 0.16 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 1zrv h LYS 5 CO -0.03 0.93 0.10 0.28 -2.81 0.00 0.00 179.45 177.93 1zrv h VAL 6 N 0.75 1.07 -0.51 2.00 2.07 -1.79 -0.30 116.25 119.54 1zrv h VAL 6 Ca 0.14 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1zrv h VAL 6 Cb 0.54 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1zrv h VAL 6 CO 0.03 0.06 0.30 0.00 0.02 0.00 0.00 177.57 177.98 1zrv h ALA 7 N 1.03 0.66 -0.02 1.67 0.00 -0.61 -2.56 119.26 119.44 1zrv h ALA 7 Ca 0.06 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zrv h ALA 7 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1zrv h ALA 7 CO -0.01 -0.01 -0.02 -0.44 0.00 0.00 0.00 179.25 178.77 1zrv h ASP 8 N 0.59 -0.07 0.00 0.00 3.32 -0.81 0.32 116.42 119.77 1zrv h ASP 8 Ca 0.21 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1zrv h ASP 8 Cb 0.04 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1zrv h ASP 8 CO -0.10 -0.03 0.00 0.29 -1.72 0.00 0.00 179.24 177.67 1zrv n LYS 9 N -5.12 0.82 0.04 3.56 4.76 -0.15 -0.57 118.16 121.50 1zrv n LYS 9 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1zrv n LYS 9 Cb 0.06 -1.09 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 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 0.88 0.00 0.00 -0.18 0.31 -0.84 -4.77 118.33 113.73 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 0.41 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 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 -2.70 2.00 -0.00 7.52 7.94 0.11 -3.36 117.00 128.50 1zrv n LEU 11 Ca 0.00 0.18 -0.06 0.00 -1.11 0.00 0.00 56.01 55.02 1zrv n LEU 11 Cb 0.00 -0.12 0.13 0.00 0.53 0.00 0.00 43.42 43.96 1zrv n LEU 11 CO 0.00 -0.12 0.64 0.17 -1.11 0.00 0.00 177.39 176.97 1zrv h LEU 12 N 0.00 0.56 -0.46 -1.96 8.10 -1.72 -0.35 115.31 119.48 1zrv h LEU 12 Ca 0.00 -0.23 0.02 0.00 0.11 0.00 0.00 57.88 57.78 1zrv h LEU 12 Cb 0.00 -0.16 -0.03 0.00 -0.44 0.00 0.00 40.66 40.04 1zrv h LEU 12 CO 0.00 0.87 0.28 0.25 -4.11 0.00 0.00 178.44 175.74 1zrv h LEU 13 N 0.45 0.47 -0.29 0.17 7.12 -1.05 -2.12 115.31 120.06 1zrv h LEU 13 Ca 0.05 -0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.85 1zrv h LEU 13 Cb 0.83 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.87 1zrv h LEU 13 CO 0.07 0.33 -0.78 0.50 -0.13 0.00 0.00 178.44 178.44 1zrv h LYS 14 N 0.57 0.55 -0.94 1.25 1.63 -1.54 -3.10 116.57 114.99 1zrv h LYS 14 Ca 0.18 -0.47 0.25 0.00 -0.85 0.00 0.00 60.65 59.76 1zrv h LYS 14 Cb -0.01 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.67 1zrv h LYS 14 CO -0.07 1.09 0.65 0.37 -3.45 0.00 0.00 179.45 178.04 1zrv h GLN 15 N 0.37 0.19 -0.73 1.90 4.15 -0.47 0.15 115.11 120.68 1zrv h GLN 15 Ca -0.05 -0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.47 1zrv h GLN 15 Cb 1.38 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.95 1zrv h GLN 15 CO 0.14 0.13 0.35 -0.07 -1.93 0.00 0.00 178.83 177.45 1zrv h LEU 16 N 0.20 0.42 0.11 -2.39 3.38 -1.32 0.31 115.31 116.01 1zrv h LEU 16 Ca 0.47 0.07 -0.28 0.00 0.09 0.00 0.00 57.88 58.23 1zrv h LEU 16 Cb 1.53 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 1zrv h LEU 16 CO -0.11 0.22 -1.37 0.03 0.09 0.00 0.00 178.44 177.31 1zrv h ARG 17 N 0.56 0.23 -0.08 1.13 3.08 -0.99 -3.08 114.38 115.25 1zrv h ARG 17 Ca 0.37 -0.40 0.02 0.00 0.07 0.00 0.00 59.98 60.04 1zrv h ARG 17 Cb 0.45 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1zrv h ARG 17 CO -0.31 1.13 -0.02 0.82 -1.07 0.00 0.00 179.97 180.52 1zrv h ILE 18 N 0.06 0.91 -0.80 2.04 2.04 0.13 0.23 117.51 122.14 1zrv h ILE 18 Ca -0.18 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1zrv h ILE 18 Cb 1.98 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.93 1zrv h ILE 18 CO 0.18 0.00 0.41 0.24 0.00 0.00 0.00 178.15 178.98 1zrv h MET 19 N -0.01 1.12 -0.51 2.37 2.86 -0.55 0.24 114.93 120.45 1zrv h MET 19 Ca 0.04 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1zrv h MET 19 Cb 0.07 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1zrv h MET 19 CO -0.08 0.83 0.11 -0.09 1.06 0.00 0.00 176.91 178.75 1zrv h ARG 20 N 1.12 0.82 -0.36 1.72 9.65 -1.31 -1.16 114.38 124.86 1zrv h ARG 20 Ca 0.28 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1zrv h ARG 20 Cb 0.06 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 1zrv h ARG 20 CO -0.04 0.80 0.13 1.25 2.80 0.00 0.00 179.97 184.90 1zrv h LEU 21 N 0.71 0.51 0.13 3.80 7.12 0.06 0.39 115.31 128.03 1zrv h LEU 21 Ca 0.16 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1zrv h LEU 21 Cb 0.35 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.34 1zrv h LEU 21 CO 0.00 0.56 -0.13 -0.07 -0.13 0.00 0.00 178.44 178.67 1zrv h LEU 22 N 0.43 -0.33 0.16 2.25 3.38 -0.78 -3.33 115.31 117.09 1zrv h LEU 22 Ca 0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1zrv h LEU 22 Cb 0.22 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zrv h LEU 22 CO -0.01 -0.19 -0.08 0.71 0.09 0.00 0.00 178.44 178.96 1zrv h THR 23 N -0.28 0.00 -6.39 0.22 1.35 -1.15 -3.48 112.91 103.19 1zrv h THR 23 Ca 0.00 -0.39 -0.48 0.00 -0.55 0.00 0.00 66.41 64.99 1zrv h THR 23 Cb 0.27 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.64 1zrv h THR 23 CO -0.03 0.00 -0.84 0.54 -0.25 0.00 0.00 175.52 174.93 1zrv n ARG 24 N -3.68 -4.06 0.00 4.72 1.74 0.14 -5.09 116.66 110.43 1zrv n ARG 24 Ca -0.03 0.49 0.15 0.00 -0.77 0.00 0.00 57.85 57.69 1zrv n ARG 24 Cb 0.09 -4.93 0.64 0.00 -1.02 0.00 0.00 32.46 27.24 1zrv n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39