#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b19 h ALA 2 N 0.00 1.00 0.00 2.24 0.00 -2.09 -1.86 119.26 118.55 2b19 h ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b19 h ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b19 h ALA 2 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.81 2b19 h ASP 3 N 0.00 0.00 1.19 0.00 3.32 -2.09 -2.17 116.42 116.67 2b19 h ASP 3 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b19 h ASP 3 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2b19 h ASP 3 CO 0.00 0.00 0.00 -1.28 -1.72 0.00 0.00 179.24 176.24 2b19 h SER 4 N 0.00 0.00 0.31 6.45 0.87 -1.81 -2.70 113.55 116.67 2b19 h SER 4 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b19 h SER 4 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2b19 h SER 4 CO 0.00 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.10 2b19 n SER 5 N -2.66 0.54 0.18 6.23 7.64 -0.81 -0.76 113.62 123.97 2b19 n SER 5 Ca 0.03 0.69 0.14 0.00 1.01 0.00 0.00 58.87 60.74 2b19 n SER 5 Cb 0.34 -0.79 0.52 0.00 -1.01 0.00 0.00 64.21 63.28 2b19 n SER 5 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2b19 h ILE 6 N 0.00 0.00 0.00 0.44 -0.00 -1.68 -2.16 117.51 114.11 2b19 h ILE 6 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 64.86 64.47 2b19 h ILE 6 Cb 0.16 1.25 0.00 0.00 -0.00 0.00 0.00 36.82 38.23 2b19 h ILE 6 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 178.15 177.53 2b19 n GLU 7 N -2.54 0.26 0.19 0.16 -0.58 0.06 -2.16 120.64 116.04 2b19 n GLU 7 Ca 0.02 0.10 0.14 0.00 -0.42 0.00 0.00 57.16 57.00 2b19 n GLU 7 Cb 0.30 -1.50 0.44 0.00 -0.57 0.00 0.00 31.44 30.11 2b19 n GLU 7 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2b19 h LYS 8 N 0.00 0.00 0.00 3.49 3.64 -1.57 -2.92 116.57 119.21 2b19 h LYS 8 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b19 h LYS 8 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2b19 h LYS 8 CO 0.00 0.00 0.06 -0.56 -2.27 0.00 0.00 179.45 176.68 2b19 h GLN 9 N 0.00 0.00 -0.04 1.90 3.07 -1.65 0.44 115.11 118.83 2b19 h GLN 9 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.75 2b19 h GLN 9 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.22 2b19 h GLN 9 CO 0.00 0.00 0.05 -0.39 0.09 0.00 0.00 178.83 178.58 2b19 h VAL 10 N 0.00 0.47 0.00 1.86 -1.51 -1.76 0.46 116.25 115.77 2b19 h VAL 10 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.40 2b19 h VAL 10 Cb 0.11 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 30.22 2b19 h VAL 10 CO 0.00 0.00 -0.35 0.00 -1.23 0.00 0.00 177.57 175.99 2b19 h ALA 11 N 1.94 0.89 0.00 5.19 0.00 -1.17 -2.71 119.26 123.39 2b19 h ALA 11 Ca 0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2b19 h ALA 11 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2b19 h ALA 11 CO -0.00 0.44 -0.33 1.25 0.00 0.00 0.00 179.25 180.61 2b19 h LEU 12 N 0.00 0.00 -0.65 0.00 7.12 -0.22 -2.70 115.31 118.86 2b19 h LEU 12 Ca -0.00 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.94 2b19 h LEU 12 Cb 1.03 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.15 2b19 h LEU 12 CO 0.05 0.33 -0.32 0.25 -0.13 0.00 0.00 178.44 178.62 2b19 h LEU 13 N 0.00 0.00 -0.66 2.25 6.46 -1.20 -2.68 115.31 119.48 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 2b19 h LEU 13 Cb 1.01 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 2b19 h LEU 13 CO 0.04 0.32 -0.30 0.50 -0.62 0.00 0.00 178.44 178.38 2b19 h LYS 14 N 0.00 0.00 0.00 1.25 3.11 -1.44 -2.69 116.57 116.80 2b19 h LYS 14 Ca -0.00 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.77 2b19 h LYS 14 Cb 0.99 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 2b19 h LYS 14 CO 0.04 0.30 -0.34 0.00 -2.81 0.00 0.00 179.45 176.64 2b19 h ALA 15 N 1.70 0.89 0.00 5.00 0.00 -1.45 -2.73 119.26 122.68 2b19 h ALA 15 Ca -0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2b19 h ALA 15 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2b19 h ALA 15 CO 0.04 0.42 -0.42 -0.07 0.00 0.00 0.00 179.25 179.22 2b19 h LEU 16 N 0.00 0.00 -0.69 0.00 3.38 -1.46 -2.85 115.31 113.69 2b19 h LEU 16 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2b19 h LEU 16 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2b19 h LEU 16 CO 0.04 0.42 -0.13 0.22 0.09 0.00 0.00 178.44 179.08 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 5.03 -1.44 -2.95 116.97 118.73 2b19 h TYR 17 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2b19 h TYR 17 Cb 1.08 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.36 2b19 h TYR 17 CO 0.00 0.13 0.00 0.78 -1.32 0.00 0.00 178.16 177.75 2b19 h GLY 18 N 2.89 0.00 1.54 1.82 0.00 -1.47 0.17 103.07 108.01 2b19 h GLY 18 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b19 h GLY 18 CO 0.02 0.00 -0.32 1.42 0.00 0.00 0.00 176.54 177.66 2b19 n HIS 19 N -2.39 0.55 0.56 5.60 8.25 -1.11 -3.28 115.22 123.41 2b19 n HIS 19 Ca -0.00 0.16 0.13 0.00 -0.26 0.00 0.00 57.72 57.74 2b19 n HIS 19 Cb 0.11 -0.69 0.44 0.00 1.12 0.00 0.00 29.99 30.98 2b19 n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b19 n GLY 20 N 1.37 -1.55 0.00 -1.41 0.00 0.60 -2.68 105.19 101.52 2b19 n GLY 20 Ca 0.05 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2b19 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b19 n GLN 21 N -2.21 0.03 0.15 1.61 10.64 -1.20 -1.68 117.38 124.71 2b19 n GLN 21 Ca 0.04 0.21 0.13 0.00 -1.83 0.00 0.00 57.00 55.55 2b19 n GLN 21 Cb 0.36 -1.50 0.37 0.00 -0.86 0.00 0.00 30.24 28.61 2b19 n GLN 21 CO 0.00 0.00 0.00 0.97 -1.83 0.00 0.00 177.06 176.20 2b19 h ILE 22 N 0.00 0.00 0.00 -0.39 2.10 -1.75 -2.92 117.51 114.55 2b19 h ILE 22 Ca 0.00 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.36 2b19 h ILE 22 Cb 0.26 1.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 2b19 h ILE 22 CO 0.00 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 175.53 2b19 n SER 23 N -2.52 0.19 0.09 2.19 3.41 -0.68 -1.25 113.62 115.05 2b19 n SER 23 Ca 0.04 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 2b19 n SER 23 Cb 0.42 -0.59 0.46 0.00 -0.26 0.00 0.00 64.21 64.24 2b19 n SER 23 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2b19 n HIS 24 N -1.72 0.67 0.39 7.33 -0.00 -1.10 -2.45 115.22 118.34 2b19 n HIS 24 Ca 0.02 0.22 0.13 0.00 -0.00 0.00 0.00 57.72 58.09 2b19 n HIS 24 Cb 0.15 -0.85 0.51 0.00 -0.00 0.00 0.00 29.99 29.81 2b19 n HIS 24 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2b19 h LYS 25 N 0.00 0.00 0.00 1.57 3.64 -1.40 -2.16 116.57 118.21 2b19 h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b19 h LYS 25 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2b19 h LYS 25 CO 0.00 0.00 0.00 0.07 -2.27 0.00 0.00 179.45 177.25 2b19 h ARG 26 N 0.00 0.00 0.00 1.90 0.11 -1.67 -2.37 114.38 112.35 2b19 h ARG 26 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2b19 h ARG 26 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 2b19 h ARG 26 CO 0.00 0.00 0.00 1.25 0.10 0.00 0.00 179.97 181.32 2b19 h HIS 27 N 0.00 0.00 0.00 4.08 2.76 -1.60 0.16 115.15 120.55 2b19 h HIS 27 Ca 0.00 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 2b19 h HIS 27 Cb 0.51 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 2b19 h HIS 27 CO 0.00 0.00 -0.27 0.87 -1.30 0.00 0.00 177.93 177.23 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 1.57 -1.63 -2.43 116.57 119.34 2b19 h LYS 28 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2b19 h LYS 28 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2b19 h LYS 28 CO 0.00 0.27 -0.41 1.15 -0.57 0.00 0.00 179.45 179.89 2b19 h THR 29 N 0.00 0.84 0.00 -0.16 2.02 -0.87 -2.76 112.91 111.98 2b19 h THR 29 Ca -0.00 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 2b19 h THR 29 Cb 0.78 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2b19 h THR 29 CO 0.04 0.40 -0.10 -0.78 0.37 0.00 0.00 175.52 175.45 2b19 h ASP 30 N 0.00 0.00 0.51 4.18 -0.00 -1.46 -2.73 116.42 116.92 2b19 h ASP 30 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2b19 h ASP 30 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.40 2b19 h ASP 30 CO 0.05 0.10 0.00 -1.28 -0.00 0.00 0.00 179.24 178.11 2b19 h SER 31 N 0.00 0.00 0.17 2.28 0.87 -1.43 -1.73 113.55 113.71 2b19 h SER 31 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b19 h SER 31 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2b19 h SER 31 CO 0.01 0.00 0.00 2.22 -0.53 0.00 0.00 176.83 178.53 2b19 n PHE 32 N -2.89 0.38 0.32 2.24 -1.74 -1.03 -1.78 117.46 112.96 2b19 n PHE 32 Ca -0.01 0.18 0.19 0.00 -0.56 0.00 0.00 57.45 57.25 2b19 n PHE 32 Cb 0.18 -0.80 0.98 0.00 1.52 0.00 0.00 39.48 41.37 2b19 n PHE 32 CO 0.00 0.00 0.00 -0.24 -0.56 0.00 0.00 176.76 175.96 2b19 h VAL 33 N 0.00 0.06 0.00 1.97 3.04 -1.54 1.02 116.25 120.79 2b19 h VAL 33 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2b19 h VAL 33 Cb 0.09 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2b19 h VAL 33 CO 0.00 0.00 -0.30 0.61 -1.01 0.00 0.00 177.57 176.87 2b19 n GLY 34 N -1.19 -1.51 0.15 3.17 0.00 -0.74 -3.29 105.19 101.79 2b19 n GLY 34 Ca -0.02 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.90 2b19 n GLY 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b19 h LEU 35 N 0.00 0.00 -0.97 0.99 5.85 0.89 -3.54 115.31 118.54 2b19 h LEU 35 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b19 h LEU 35 Cb 0.68 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2b19 h LEU 35 CO 0.00 0.30 0.00 1.15 -0.34 0.00 0.00 178.44 179.55