#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 0.13 119.26 120.54 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 0.00 0.00 5.19 -2.09 -2.97 116.42 116.55 2b19 h ASP 3 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2b19 h ASP 3 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2b19 h ASP 3 CO 0.00 0.00 0.20 0.28 -3.12 0.00 0.00 179.24 176.60 2b19 h SER 4 N 0.00 0.00 0.00 6.45 0.02 -1.45 0.14 113.55 118.71 2b19 h SER 4 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b19 h SER 4 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2b19 h SER 4 CO 0.00 0.00 0.12 0.28 -1.14 0.00 0.00 176.83 176.09 2b19 h SER 5 N 0.00 0.00 0.83 3.07 0.02 -1.73 0.56 113.55 116.30 2b19 h SER 5 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b19 h SER 5 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2b19 h SER 5 CO 0.00 0.00 0.00 0.16 -1.14 0.00 0.00 176.83 175.85 2b19 h ILE 6 N 0.00 0.00 0.00 3.27 3.07 -1.00 -2.13 117.51 120.73 2b19 h ILE 6 Ca 0.00 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 66.00 2b19 h ILE 6 Cb 0.25 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 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 -3.02 0.14 0.15 0.16 1.02 0.19 0.04 120.64 119.33 2b19 n GLU 7 Ca 0.00 0.62 0.13 0.00 -0.02 0.00 0.00 57.16 57.89 2b19 n GLU 7 Cb 0.26 -1.95 0.46 0.00 -0.02 0.00 0.00 31.44 30.19 2b19 n GLU 7 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2b19 h LYS 8 N 0.00 0.00 0.00 3.49 2.10 -1.57 -2.74 116.57 117.85 2b19 h LYS 8 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b19 h LYS 8 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2b19 h LYS 8 CO 0.00 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.49 2b19 n GLN 9 N -2.41 0.15 0.30 0.07 1.13 0.11 -1.54 117.38 115.18 2b19 n GLN 9 Ca 0.03 0.53 0.16 0.00 -1.94 0.00 0.00 57.00 55.78 2b19 n GLN 9 Cb 0.33 -1.88 0.94 0.00 0.11 0.00 0.00 30.24 29.74 2b19 n GLN 9 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 2b19 h VAL 10 N 0.00 0.49 0.00 5.09 -1.51 -1.68 0.37 116.25 119.01 2b19 h VAL 10 Ca 0.00 -0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.39 2b19 h VAL 10 Cb 0.15 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 2b19 h VAL 10 CO 0.00 0.00 -0.36 0.00 -1.23 0.00 0.00 177.57 175.98 2b19 h ALA 11 N 2.00 0.88 0.00 5.19 0.00 -1.54 -2.71 119.26 123.08 2b19 h ALA 11 Ca -0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2b19 h ALA 11 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2b19 h ALA 11 CO 0.00 0.45 -0.34 1.25 0.00 0.00 0.00 179.25 180.61 2b19 h LEU 12 N 0.00 0.00 -0.64 0.00 7.12 -0.43 -2.70 115.31 118.65 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 0.34 -0.31 0.25 -0.13 0.00 0.00 178.44 178.63 2b19 h LEU 13 N 0.00 0.00 -0.64 2.25 6.46 -1.20 -2.68 115.31 119.49 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 0.31 -0.29 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 0.29 -0.33 0.00 -2.81 0.00 0.00 179.45 176.65 2b19 h ALA 15 N 1.71 0.89 0.00 5.00 0.00 -1.45 -2.73 119.26 122.69 2b19 h ALA 15 Ca -0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2b19 h ALA 15 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2b19 h ALA 15 CO 0.04 0.41 -0.42 -0.07 0.00 0.00 0.00 179.25 179.21 2b19 h LEU 16 N 0.00 0.00 -0.67 0.00 3.38 -1.45 -2.85 115.31 113.71 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 1.00 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 3.20 -1.45 -2.85 116.97 117.00 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 1.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.35 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 2.00 1.82 0.00 -1.47 -2.82 103.07 105.52 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 0.00 0.84 0.00 0.00 0.00 176.54 177.40 2b19 h HIS 19 N 0.00 0.00 0.00 5.60 2.76 -1.58 -1.21 115.15 120.72 2b19 h HIS 19 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2b19 h HIS 19 Cb 0.63 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.59 2b19 h HIS 19 CO 0.00 0.00 0.00 0.78 -1.30 0.00 0.00 177.93 177.41 2b19 h GLY 20 N 1.16 0.00 1.63 5.26 0.00 -1.68 -1.48 103.07 107.95 2b19 h GLY 20 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2b19 h GLY 20 CO 0.00 0.00 -0.63 -1.61 0.00 0.00 0.00 176.54 174.30 2b19 h GLN 21 N 0.00 0.00 -0.15 4.80 -0.00 -1.43 -3.13 115.11 115.20 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 0.31 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.79 2b19 h GLN 21 CO 0.00 0.24 0.00 1.51 0.00 0.00 0.00 178.83 180.58 2b19 n ILE 22 N -3.03 0.20 0.26 2.39 3.06 -0.56 -3.53 119.36 118.15 2b19 n ILE 22 Ca -0.00 -0.23 0.16 0.00 -2.50 0.00 0.00 62.75 60.18 2b19 n ILE 22 Cb 0.67 0.10 0.60 0.00 0.54 0.00 0.00 39.64 41.55 2b19 n ILE 22 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2b19 h SER 23 N 1.13 0.00 0.94 9.51 4.64 -1.56 -1.99 113.55 126.21 2b19 h SER 23 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b19 h SER 23 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2b19 h SER 23 CO 0.00 0.03 0.00 1.57 -0.87 0.00 0.00 176.83 177.56 2b19 n HIS 24 N -3.13 0.57 0.41 4.77 -0.00 -1.23 -2.11 115.22 114.51 2b19 n HIS 24 Ca 0.01 0.20 0.13 0.00 -0.00 0.00 0.00 57.72 58.06 2b19 n HIS 24 Cb 0.35 -0.82 0.46 0.00 -0.00 0.00 0.00 29.99 29.98 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 -1.63 -2.73 116.57 117.42 2b19 h LYS 25 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2b19 h LYS 25 Cb 0.47 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2b19 h LYS 25 CO 0.00 0.00 -0.06 0.07 -2.27 0.00 0.00 179.45 177.19 2b19 h ARG 26 N 0.00 0.00 -0.01 1.90 0.11 -1.58 -1.53 114.38 113.27 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 0.59 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.67 2b19 h ARG 26 CO 0.00 0.06 0.05 1.12 0.10 0.00 0.00 179.97 181.30 2b19 h HIS 27 N 0.00 0.00 0.00 4.08 2.07 -1.69 0.45 115.15 120.06 2b19 h HIS 27 Ca -0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.46 2b19 h HIS 27 Cb 0.31 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.28 2b19 h HIS 27 CO 0.00 0.00 -0.26 -0.22 -3.07 0.00 0.00 177.93 174.38 2b19 h LYS 28 N 0.00 0.00 0.00 5.12 3.64 -1.50 -2.35 116.57 121.48 2b19 h LYS 28 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2b19 h LYS 28 Cb 0.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2b19 h LYS 28 CO -0.00 0.26 -0.41 1.15 -2.27 0.00 0.00 179.45 178.19 2b19 h THR 29 N 0.00 0.83 0.00 1.00 2.02 -0.27 -2.76 112.91 113.74 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 0.75 2.09 -0.00 0.00 -1.74 0.00 0.00 68.15 69.25 2b19 h THR 29 CO 0.03 0.40 -0.09 -0.78 0.37 0.00 0.00 175.52 175.45 2b19 h ASP 30 N 0.00 0.00 0.11 4.18 3.58 -1.41 -2.80 116.42 120.09 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 1.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.11 2b19 h ASP 30 CO 0.05 0.09 0.00 -0.24 -2.88 0.00 0.00 179.24 176.26 2b19 n SER 31 N -3.16 0.54 0.04 2.28 2.88 -1.04 -1.27 113.62 113.89 2b19 n SER 31 Ca 0.02 0.73 0.05 0.00 -1.33 0.00 0.00 58.87 58.34 2b19 n SER 31 Cb 0.46 -0.81 0.24 0.00 -0.75 0.00 0.00 64.21 63.35 2b19 n SER 31 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2b19 n PHE 32 N -2.20 0.22 0.27 0.66 3.01 -1.06 -1.95 117.46 116.41 2b19 n PHE 32 Ca -0.01 0.10 0.18 0.00 1.01 0.00 0.00 57.45 58.74 2b19 n PHE 32 Cb 0.06 -0.67 0.90 0.00 -0.01 0.00 0.00 39.48 39.76 2b19 n PHE 32 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2b19 h VAL 33 N 0.00 0.19 0.00 -4.37 2.07 -1.44 0.91 116.25 113.61 2b19 h VAL 33 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2b19 h VAL 33 Cb 0.10 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 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 0.00 0.00 -1.91 2.17 0.00 -1.66 -2.69 103.07 98.98 2b19 h GLY 34 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2b19 h GLY 34 CO -0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 2b19 n LEU 35 N -2.60 2.81 0.00 3.11 0.00 0.32 -5.23 117.00 115.41 2b19 n LEU 35 Ca 0.03 -1.42 0.10 0.00 0.00 0.00 0.00 56.01 54.72 2b19 n LEU 35 Cb 0.38 -0.45 0.58 0.00 0.00 0.00 0.00 43.42 43.94 2b19 n LEU 35 CO 0.28 0.46 0.78 1.15 0.00 0.00 0.00 177.39 180.06