#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 -0.03 2.24 0.00 -2.09 -2.96 119.26 117.41 2b19 h ALA 2 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 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 0.30 -0.44 0.00 0.00 0.00 179.25 179.11 2b19 h ASP 3 N 0.00 0.00 -0.00 0.00 3.45 -2.09 0.48 116.42 118.26 2b19 h ASP 3 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2b19 h ASP 3 Cb 0.59 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2b19 h ASP 3 CO 0.00 0.00 0.01 0.28 -1.57 0.00 0.00 179.24 177.96 2b19 h SER 4 N 0.00 0.00 1.47 6.45 0.02 -2.01 0.37 113.55 119.85 2b19 h SER 4 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2b19 h SER 4 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2b19 h SER 4 CO -0.00 0.00 0.00 -1.28 -1.14 0.00 0.00 176.83 174.41 2b19 h SER 5 N 0.00 0.00 -0.06 3.07 0.87 -0.30 -2.92 113.55 114.20 2b19 h SER 5 Ca 0.00 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2b19 h SER 5 Cb 0.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2b19 h SER 5 CO -0.00 0.00 0.23 -0.29 -0.53 0.00 0.00 176.83 176.24 2b19 h ILE 6 N 0.00 0.11 0.00 2.23 6.09 -0.41 0.52 117.51 126.05 2b19 h ILE 6 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2b19 h ILE 6 Cb 0.73 0.79 0.00 0.00 0.47 0.00 0.00 36.82 38.81 2b19 h ILE 6 CO 0.00 0.00 0.00 -1.84 -3.07 0.00 0.00 178.15 173.24 2b19 n GLU 7 N -3.17 0.10 0.21 2.19 0.28 -1.10 -0.80 120.64 118.35 2b19 n GLU 7 Ca -0.01 0.48 0.09 0.00 -0.16 0.00 0.00 57.16 57.56 2b19 n GLU 7 Cb 0.30 -1.75 0.33 0.00 1.43 0.00 0.00 31.44 31.75 2b19 n GLU 7 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2b19 h LYS 8 N 0.00 0.00 0.00 3.44 3.11 -0.20 -2.65 116.57 120.28 2b19 h LYS 8 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2b19 h LYS 8 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.38 2b19 h LYS 8 CO 0.00 0.23 0.00 0.37 -2.81 0.00 0.00 179.45 177.24 2b19 h GLN 9 N 0.00 0.00 0.00 1.90 4.15 -1.13 -2.59 115.11 117.44 2b19 h GLN 9 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 2b19 h GLN 9 Cb 0.92 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.61 2b19 h GLN 9 CO 0.03 0.00 -0.16 0.28 -1.93 0.00 0.00 178.83 177.04 2b19 h VAL 10 N 0.00 0.58 0.00 2.39 2.07 -1.59 -1.07 116.25 118.64 2b19 h VAL 10 Ca 0.00 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 2b19 h VAL 10 Cb 0.55 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2b19 h VAL 10 CO 0.00 0.16 -0.32 0.00 0.02 0.00 0.00 177.57 177.43 2b19 h ALA 11 N 1.84 0.90 0.00 1.67 0.00 -1.62 -2.70 119.26 119.34 2b19 h ALA 11 Ca -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2b19 h ALA 11 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2b19 h ALA 11 CO 0.02 0.40 -0.33 1.25 0.00 0.00 0.00 179.25 180.59 2b19 h LEU 12 N 0.00 0.00 -0.64 0.00 6.46 -1.32 -2.70 115.31 117.12 2b19 h LEU 12 Ca -0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 2b19 h LEU 12 Cb 1.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 2b19 h LEU 12 CO 0.04 0.33 -0.31 0.25 -0.62 0.00 0.00 178.44 178.14 2b19 h LEU 13 N 0.00 0.00 -0.64 2.25 6.46 -1.34 -2.69 115.31 119.35 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 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 0.31 -0.28 0.50 -0.62 0.00 0.00 178.44 178.39 2b19 h LYS 14 N 0.00 0.00 0.00 1.25 3.64 -1.44 -2.70 116.57 117.32 2b19 h LYS 14 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2b19 h LYS 14 Cb 0.99 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2b19 h LYS 14 CO 0.04 0.28 -0.35 0.00 -2.27 0.00 0.00 179.45 177.15 2b19 h ALA 15 N 1.72 0.89 0.00 5.00 0.00 -1.45 -2.73 119.26 122.69 2b19 h ALA 15 Ca -0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2b19 h ALA 15 Cb 0.97 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2b19 h ALA 15 CO 0.04 0.44 -0.41 -0.07 0.00 0.00 0.00 179.25 179.24 2b19 h LEU 16 N 0.00 0.00 -0.68 0.00 3.38 -1.46 -2.85 115.31 113.70 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 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2b19 h LEU 16 CO 0.05 0.41 -0.14 0.22 0.09 0.00 0.00 178.44 179.06 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 5.03 -1.44 -2.82 116.97 118.86 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 1.06 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.34 2b19 h TYR 17 CO 0.00 0.14 0.00 0.41 -1.32 0.00 0.00 178.16 177.39 2b19 n GLY 18 N 0.59 -1.13 0.08 1.82 0.00 -1.08 -2.00 105.19 103.46 2b19 n GLY 18 Ca 0.02 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2b19 n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2b19 n HIS 19 N -1.51 0.65 0.96 1.61 -0.00 -1.06 -2.63 115.22 113.24 2b19 n HIS 19 Ca 0.04 0.20 0.14 0.00 -0.00 0.00 0.00 57.72 58.10 2b19 n HIS 19 Cb 0.22 -0.83 0.59 0.00 -0.00 0.00 0.00 29.99 29.97 2b19 n HIS 19 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2b19 n GLY 20 N 1.12 -1.52 0.19 1.57 0.00 -0.85 -2.96 105.19 102.74 2b19 n GLY 20 Ca 0.05 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2b19 n GLY 20 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2b19 h GLN 21 N 0.00 0.00 0.00 1.61 -0.00 -1.68 -2.78 115.11 112.26 2b19 h GLN 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2b19 h GLN 21 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.01 2b19 h GLN 21 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 178.83 177.99 2b19 h ILE 22 N 0.00 0.00 0.00 2.39 -0.00 -1.72 -3.03 117.51 115.15 2b19 h ILE 22 Ca 0.00 -0.65 0.00 0.00 -0.00 0.00 0.00 64.86 64.21 2b19 h ILE 22 Cb 0.78 1.65 0.00 0.00 -0.00 0.00 0.00 36.82 39.26 2b19 h ILE 22 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 178.15 177.91 2b19 n SER 23 N -2.55 0.06 0.16 2.16 2.88 -1.05 -1.02 113.62 114.26 2b19 n SER 23 Ca 0.05 0.52 0.13 0.00 -1.33 0.00 0.00 58.87 58.23 2b19 n SER 23 Cb 0.46 -0.53 0.30 0.00 -0.75 0.00 0.00 64.21 63.70 2b19 n SER 23 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2b19 h HIS 24 N 0.00 0.00 0.00 0.66 2.76 -1.72 -3.00 115.15 113.86 2b19 h HIS 24 Ca 0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2b19 h HIS 24 Cb 0.19 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 2b19 h HIS 24 CO 0.00 0.00 -0.64 1.57 -1.30 0.00 0.00 177.93 177.56 2b19 h LYS 25 N 0.00 0.00 0.00 5.26 5.09 -1.30 -3.22 116.57 122.41 2b19 h LYS 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2b19 h LYS 25 Cb 0.85 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.18 2b19 h LYS 25 CO 0.00 0.15 0.00 0.00 -2.09 0.00 0.00 179.45 177.51 2b19 h ARG 26 N 0.00 0.00 0.00 0.07 3.08 -1.58 -0.64 114.38 115.31 2b19 h ARG 26 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2b19 h ARG 26 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 2b19 h ARG 26 CO 0.02 0.00 -0.00 1.25 -1.07 0.00 0.00 179.97 180.17 2b19 h HIS 27 N 0.00 0.00 0.00 3.04 2.76 -1.70 -1.42 115.15 117.83 2b19 h HIS 27 Ca 0.00 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 2b19 h HIS 27 Cb 0.22 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2b19 h HIS 27 CO 0.00 0.00 -0.32 -0.22 -1.30 0.00 0.00 177.93 176.09 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 3.11 -1.34 -2.69 116.57 120.91 2b19 h LYS 28 Ca -0.00 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.75 2b19 h LYS 28 Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.64 2b19 h LYS 28 CO 0.00 0.32 -0.41 1.15 -2.81 0.00 0.00 179.45 177.71 2b19 h THR 29 N 0.00 0.83 0.00 1.00 2.02 -1.39 -2.76 112.91 112.61 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 0.92 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.42 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 1.11 4.18 1.82 -1.48 -2.70 116.42 119.35 2b19 h ASP 30 Ca -0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.61 2b19 h ASP 30 Cb 1.07 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.07 2b19 h ASP 30 CO 0.05 0.10 -0.15 -1.28 -1.61 0.00 0.00 179.24 176.35 2b19 h SER 31 N 0.00 0.00 1.48 2.28 0.87 -1.46 -2.56 113.55 114.16 2b19 h SER 31 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2b19 h SER 31 Cb 0.83 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2b19 h SER 31 CO 0.01 0.15 -0.03 0.15 -0.53 0.00 0.00 176.83 176.58 2b19 h PHE 32 N 0.00 0.00 0.00 2.24 3.04 -1.54 -2.79 116.94 117.89 2b19 h PHE 32 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2b19 h PHE 32 Cb 0.74 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.25 2b19 h PHE 32 CO 0.00 0.03 0.00 0.28 -2.02 0.00 0.00 178.31 176.60 2b19 h VAL 33 N 0.00 0.00 0.00 1.41 2.07 -1.55 -0.28 116.25 117.90 2b19 h VAL 33 Ca -0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2b19 h VAL 33 Cb 0.78 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2b19 h VAL 33 CO 0.00 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.82 2b19 h GLY 34 N 1.18 0.00 1.33 2.17 0.00 -1.65 -2.87 103.07 103.24 2b19 h GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b19 h GLY 34 CO 0.00 0.00 -0.65 -2.00 0.00 0.00 0.00 176.54 173.89 2b19 h LEU 35 N 0.00 0.00 0.00 3.11 6.46 -1.21 -3.53 115.31 120.14 2b19 h LEU 35 Ca 0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2b19 h LEU 35 Cb 0.68 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.61 2b19 h LEU 35 CO 0.00 0.01 0.00 0.80 -0.62 0.00 0.00 178.44 178.63