#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 -2.10 -1.06 119.26 119.34 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 0.05 0.22 0.00 0.00 0.00 179.25 179.52 2b19 h ASP 3 N 0.00 0.00 0.36 0.00 1.82 -2.09 0.33 116.42 116.84 2b19 h ASP 3 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2b19 h ASP 3 Cb 0.14 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.15 2b19 h ASP 3 CO 0.00 0.00 0.00 -1.54 -1.61 0.00 0.00 179.24 176.09 2b19 n SER 4 N -2.60 0.00 0.33 2.28 3.41 -0.40 -2.60 113.62 114.04 2b19 n SER 4 Ca -0.02 0.23 0.20 0.00 -0.26 0.00 0.00 58.87 59.01 2b19 n SER 4 Cb 0.10 -0.36 1.06 0.00 -0.26 0.00 0.00 64.21 64.75 2b19 n SER 4 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2b19 h SER 5 N 0.00 0.00 0.29 4.04 4.64 -0.57 0.34 113.55 122.30 2b19 h SER 5 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b19 h SER 5 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2b19 h SER 5 CO 0.00 0.00 0.00 0.16 -0.87 0.00 0.00 176.83 176.12 2b19 h ILE 6 N 0.00 0.00 0.00 0.95 3.07 -1.74 0.21 117.51 120.00 2b19 h ILE 6 Ca 0.00 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.30 2b19 h ILE 6 Cb 0.24 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.58 2b19 h ILE 6 CO 0.00 0.00 0.00 -0.62 -1.05 0.00 0.00 178.15 176.48 2b19 n GLU 7 N -2.46 0.07 0.31 0.16 4.71 0.12 -2.46 120.64 121.10 2b19 n GLU 7 Ca -0.01 0.20 0.18 0.00 -0.01 0.00 0.00 57.16 57.53 2b19 n GLU 7 Cb 0.12 -1.50 1.04 0.00 -1.01 0.00 0.00 31.44 30.08 2b19 n GLU 7 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2b19 h LYS 8 N 0.00 0.00 0.00 3.49 1.57 -1.14 0.60 116.57 121.09 2b19 h LYS 8 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b19 h LYS 8 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2b19 h LYS 8 CO 0.00 0.00 0.05 -0.56 -0.57 0.00 0.00 179.45 178.37 2b19 h GLN 9 N 0.00 0.00 0.00 3.15 -0.00 -1.72 0.43 115.11 116.98 2b19 h GLN 9 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.59 2b19 h GLN 9 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.50 2b19 h GLN 9 CO -0.00 0.00 -0.30 -0.24 -0.00 0.00 0.00 178.83 178.29 2b19 h VAL 10 N 0.00 0.63 0.00 1.86 3.04 -1.14 -2.62 116.25 118.03 2b19 h VAL 10 Ca 0.00 -1.44 -0.07 0.00 -1.01 0.00 0.00 66.70 64.18 2b19 h VAL 10 Cb 0.10 1.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 2b19 h VAL 10 CO 0.00 0.29 -0.33 0.00 -1.01 0.00 0.00 177.57 176.52 2b19 h ALA 11 N 1.70 0.89 0.00 3.17 0.00 -0.30 -2.71 119.26 122.02 2b19 h ALA 11 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2b19 h ALA 11 Cb 0.94 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2b19 h ALA 11 CO 0.04 0.41 -0.34 -0.07 0.00 0.00 0.00 179.25 179.28 2b19 h LEU 12 N 0.00 0.00 -0.64 0.00 4.07 -1.49 -2.70 115.31 114.55 2b19 h LEU 12 Ca -0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 2b19 h LEU 12 Cb 1.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.74 2b19 h LEU 12 CO 0.04 0.34 -0.30 0.25 -1.08 0.00 0.00 178.44 177.70 2b19 h LEU 13 N 0.00 0.00 -0.65 1.67 6.46 -1.44 -2.69 115.31 118.67 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 1.02 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2b19 h LEU 13 CO 0.04 0.30 -0.31 0.11 -0.62 0.00 0.00 178.44 177.97 2b19 h LYS 14 N 0.00 0.00 0.00 1.25 1.79 -1.44 -2.69 116.57 115.47 2b19 h LYS 14 Ca -0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2b19 h LYS 14 Cb 0.98 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 2b19 h LYS 14 CO 0.04 0.31 -0.33 0.00 -1.08 0.00 0.00 179.45 178.38 2b19 h ALA 15 N 1.69 0.89 0.00 3.86 0.00 -1.45 -2.73 119.26 121.52 2b19 h ALA 15 Ca -0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2b19 h ALA 15 Cb 0.99 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 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 -0.67 0.00 4.07 -1.46 -2.85 115.31 114.40 2b19 h LEU 16 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2b19 h LEU 16 Cb 1.01 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.75 2b19 h LEU 16 CO 0.04 0.42 -0.13 0.22 -1.08 0.00 0.00 178.44 177.91 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 3.20 -1.44 -2.99 116.97 116.87 2b19 h TYR 17 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2b19 h TYR 17 Cb 1.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.34 2b19 h TYR 17 CO 0.00 0.13 0.00 0.78 -1.64 0.00 0.00 178.16 177.43 2b19 h GLY 18 N 2.92 0.00 1.64 1.82 0.00 -1.47 0.35 103.07 108.33 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 -0.29 0.84 0.00 0.00 0.00 176.54 177.11 2b19 h HIS 19 N 0.00 0.00 -0.01 5.60 -0.00 -1.69 -3.12 115.15 115.92 2b19 h HIS 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2b19 h HIS 19 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 2b19 h HIS 19 CO 0.00 0.00 -0.07 0.41 -0.00 0.00 0.00 177.93 178.27 2b19 n GLY 20 N 1.26 -0.59 0.02 5.26 0.00 0.12 -3.69 105.19 107.58 2b19 n GLY 20 Ca 0.04 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.77 2b19 n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b19 n GLN 21 N -0.54 0.03 0.05 1.61 1.13 -1.18 -1.48 117.38 117.00 2b19 n GLN 21 Ca 0.17 0.41 0.06 0.00 -1.94 0.00 0.00 57.00 55.71 2b19 n GLN 21 Cb 0.28 -1.57 0.30 0.00 0.11 0.00 0.00 30.24 29.36 2b19 n GLN 21 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2b19 n ILE 22 N -1.63 1.29 1.28 5.09 -0.00 -1.24 -0.29 119.36 123.86 2b19 n ILE 22 Ca 0.01 0.42 0.14 0.00 -0.00 0.00 0.00 62.75 63.32 2b19 n ILE 22 Cb 0.09 -1.33 0.56 0.00 -0.00 0.00 0.00 39.64 38.96 2b19 n ILE 22 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2b19 n SER 23 N -1.78 0.41 0.06 7.28 7.64 -0.55 -3.10 113.62 123.59 2b19 n SER 23 Ca 0.01 -0.36 0.13 0.00 1.01 0.00 0.00 58.87 59.65 2b19 n SER 23 Cb 0.10 -0.09 0.30 0.00 -1.01 0.00 0.00 64.21 63.51 2b19 n SER 23 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2b19 n HIS 24 N -1.11 0.55 0.12 1.43 -0.00 0.60 -3.26 115.22 113.54 2b19 n HIS 24 Ca 0.12 0.16 0.05 0.00 0.46 0.00 0.00 57.72 58.51 2b19 n HIS 24 Cb 0.30 -0.68 0.01 0.00 -0.12 0.00 0.00 29.99 29.50 2b19 n HIS 24 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2b19 h LYS 25 N 0.00 0.00 0.00 1.57 6.56 -1.67 -3.22 116.57 119.81 2b19 h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2b19 h LYS 25 Cb 0.69 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 2b19 h LYS 25 CO 0.00 0.25 -0.40 0.07 -2.06 0.00 0.00 179.45 177.31 2b19 h ARG 26 N 0.00 0.00 0.00 3.15 0.11 -1.69 -3.24 114.38 112.71 2b19 h ARG 26 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 2b19 h ARG 26 Cb 1.30 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.38 2b19 h ARG 26 CO 0.04 0.00 -0.01 1.25 0.10 0.00 0.00 179.97 181.34 2b19 h HIS 27 N 0.00 0.00 0.00 4.08 2.76 -1.56 0.55 115.15 120.98 2b19 h HIS 27 Ca 0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2b19 h HIS 27 Cb 0.80 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.75 2b19 h HIS 27 CO 0.00 0.01 -0.15 0.87 -1.30 0.00 0.00 177.93 177.36 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 1.57 -1.75 -1.15 116.57 120.50 2b19 h LYS 28 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2b19 h LYS 28 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2b19 h LYS 28 CO 0.00 0.15 -0.40 1.15 -0.57 0.00 0.00 179.45 179.78 2b19 h THR 29 N 0.00 0.83 0.00 -0.16 2.02 -1.12 -2.75 112.91 111.73 2b19 h THR 29 Ca -0.00 -1.74 -0.02 0.00 0.77 0.00 0.00 66.41 65.42 2b19 h THR 29 Cb 0.41 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2b19 h THR 29 CO 0.02 0.40 -0.08 -0.78 0.37 0.00 0.00 175.52 175.45 2b19 h ASP 30 N 0.00 0.00 0.00 4.18 3.58 -1.27 -2.95 116.42 119.96 2b19 h ASP 30 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2b19 h ASP 30 Cb 1.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2b19 h ASP 30 CO 0.05 0.08 0.24 -1.28 -2.88 0.00 0.00 179.24 175.45 2b19 h SER 31 N 0.00 0.00 0.39 2.28 0.87 -1.36 0.45 113.55 116.18 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 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2b19 h SER 31 CO 0.01 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.80 2b19 n PHE 32 N -2.81 0.14 0.29 2.24 3.01 -1.11 -2.23 117.46 116.99 2b19 n PHE 32 Ca -0.02 0.06 0.19 0.00 1.01 0.00 0.00 57.45 58.69 2b19 n PHE 32 Cb 0.29 -0.60 0.98 0.00 -0.01 0.00 0.00 39.48 40.15 2b19 n PHE 32 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2b19 h VAL 33 N 0.00 0.22 0.00 -4.37 3.04 -0.35 0.58 116.25 115.37 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 0.20 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 2b19 h VAL 33 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.79 2b19 h GLY 34 N 0.00 0.00 2.00 3.17 0.00 -1.68 -2.61 103.07 103.96 2b19 h GLY 34 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2b19 h GLY 34 CO -0.00 0.00 -0.11 -2.00 0.00 0.00 0.00 176.54 174.42 2b19 h LEU 35 N 0.00 0.00 0.00 3.11 7.12 -0.04 -3.54 115.31 121.96 2b19 h LEU 35 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2b19 h LEU 35 Cb 0.57 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.70 2b19 h LEU 35 CO 0.00 0.11 0.00 0.80 -0.13 0.00 0.00 178.44 179.22