#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 -2.06 119.26 118.36 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 -0.10 0.00 5.19 -2.08 -2.99 116.42 116.43 2b19 h ASP 3 Ca 0.00 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2b19 h ASP 3 Cb 0.51 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 2b19 h ASP 3 CO 0.00 0.00 0.27 0.77 -3.12 0.00 0.00 179.24 177.16 2b19 h SER 4 N 0.00 0.00 1.24 6.45 4.64 -1.85 0.95 113.55 124.98 2b19 h SER 4 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b19 h SER 4 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2b19 h SER 4 CO 0.00 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.73 2b19 h SER 5 N 0.00 0.00 0.30 4.97 4.64 -1.75 -2.51 113.55 119.20 2b19 h SER 5 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2b19 h SER 5 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2b19 h SER 5 CO -0.00 0.00 -0.06 -0.29 -0.87 0.00 0.00 176.83 175.61 2b19 h ILE 6 N 0.00 0.40 0.00 0.95 -0.00 0.72 0.34 117.51 119.92 2b19 h ILE 6 Ca 0.00 -0.34 -0.04 0.00 -0.00 0.00 0.00 64.86 64.48 2b19 h ILE 6 Cb 0.62 1.24 -0.01 0.00 -0.00 0.00 0.00 36.82 38.67 2b19 h ILE 6 CO 0.00 0.06 -0.20 -0.08 -0.00 0.00 0.00 178.15 177.93 2b19 h GLU 7 N 0.00 0.00 0.00 2.19 4.81 -1.57 -2.63 114.58 117.39 2b19 h GLU 7 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2b19 h GLU 7 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2b19 h GLU 7 CO 0.01 0.20 0.00 0.87 -0.73 0.00 0.00 179.01 179.36 2b19 h LYS 8 N 0.00 0.00 0.00 1.92 1.57 -1.06 -2.69 116.57 116.31 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 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2b19 h LYS 8 CO 0.03 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.95 2b19 n GLN 9 N -2.60 0.12 0.28 3.15 3.00 -0.99 -2.37 117.38 117.97 2b19 n GLN 9 Ca 0.03 0.20 0.15 0.00 -0.01 0.00 0.00 57.00 57.38 2b19 n GLN 9 Cb 0.37 -1.50 0.90 0.00 0.00 0.00 0.00 30.24 30.01 2b19 n GLN 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2b19 h VAL 10 N 0.00 0.51 0.00 5.09 3.04 -1.66 0.41 116.25 123.65 2b19 h VAL 10 Ca 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.61 2b19 h VAL 10 Cb 0.17 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 2b19 h VAL 10 CO 0.00 0.00 -0.38 0.00 -1.01 0.00 0.00 177.57 176.18 2b19 h ALA 11 N 1.96 0.88 0.00 3.17 0.00 -1.74 -2.72 119.26 120.80 2b19 h ALA 11 Ca 0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2b19 h ALA 11 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b19 h ALA 11 CO -0.00 0.48 -0.34 -0.07 0.00 0.00 0.00 179.25 179.32 2b19 h LEU 12 N 0.00 0.00 -0.65 0.00 -0.00 -0.38 -2.70 115.31 111.58 2b19 h LEU 12 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 2b19 h LEU 12 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.70 2b19 h LEU 12 CO 0.05 0.34 -0.31 0.25 -0.00 0.00 0.00 178.44 178.77 2b19 h LEU 13 N 0.00 0.00 -0.65 1.67 5.85 -1.16 -2.68 115.31 118.34 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2b19 h LEU 13 Cb 1.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2b19 h LEU 13 CO 0.04 0.31 -0.30 0.11 -0.34 0.00 0.00 178.44 178.27 2b19 h LYS 14 N 0.00 0.00 0.00 1.25 1.79 -1.43 -2.69 116.57 115.49 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 0.99 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 2b19 h LYS 14 CO 0.04 0.30 -0.33 0.00 -1.08 0.00 0.00 179.45 178.38 2b19 h ALA 15 N 1.70 0.90 0.00 3.86 0.00 -1.45 -2.73 119.26 121.54 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 -0.43 -0.07 0.00 0.00 0.00 179.25 179.21 2b19 h LEU 16 N 0.00 0.00 -0.69 0.00 4.07 -1.46 -2.86 115.31 114.38 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 1.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 2b19 h LEU 16 CO 0.04 0.43 -0.14 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 5.03 -1.44 -2.85 116.97 118.83 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 0.14 0.00 0.78 -1.32 0.00 0.00 178.16 177.76 2b19 h GLY 18 N 2.89 0.00 2.00 1.82 0.00 -1.47 -2.71 103.07 105.59 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 1.57 0.00 0.00 0.00 176.54 178.13 2b19 n HIS 19 N -2.67 0.51 0.36 5.60 -0.00 -1.08 -1.60 115.22 116.35 2b19 n HIS 19 Ca 0.03 0.20 0.12 0.00 -0.00 0.00 0.00 57.72 58.07 2b19 n HIS 19 Cb 0.37 -0.82 0.21 0.00 -0.00 0.00 0.00 29.99 29.74 2b19 n HIS 19 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2b19 h GLY 20 N 2.31 0.00 1.49 1.57 0.00 -1.66 -3.16 103.07 103.62 2b19 h GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b19 h GLY 20 CO 0.00 0.00 -0.43 0.06 0.00 0.00 0.00 176.54 176.17 2b19 h GLN 21 N 0.00 0.00 -0.00 4.80 -0.00 -1.47 -3.14 115.11 115.29 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 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.37 2b19 h GLN 21 CO 0.00 0.00 -0.00 -0.89 -0.00 0.00 0.00 178.83 177.94 2b19 n ILE 22 N -2.46 0.00 0.28 1.86 2.08 -1.19 -3.30 119.36 116.62 2b19 n ILE 22 Ca 0.03 -0.02 0.12 0.00 0.56 0.00 0.00 62.75 63.44 2b19 n ILE 22 Cb 0.48 -0.40 0.57 0.00 -0.75 0.00 0.00 39.64 39.54 2b19 n ILE 22 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2b19 h SER 23 N 0.23 0.00 0.72 4.38 4.64 -1.69 -0.43 113.55 121.39 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 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2b19 h SER 23 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2b19 n HIS 24 N -2.32 0.73 0.31 4.77 -0.00 -1.21 -1.79 115.22 115.72 2b19 n HIS 24 Ca 0.00 0.29 0.16 0.00 -0.00 0.00 0.00 57.72 58.17 2b19 n HIS 24 Cb 0.14 -0.96 0.71 0.00 -0.00 0.00 0.00 29.99 29.87 2b19 n HIS 24 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 2b19 h LYS 25 N 0.00 0.00 0.00 -0.41 2.10 -1.36 -1.66 116.57 115.25 2b19 h LYS 25 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b19 h LYS 25 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2b19 h LYS 25 CO 0.00 0.00 0.00 2.89 -2.00 0.00 0.00 179.45 180.34 2b19 n ARG 26 N -2.78 0.16 0.22 0.07 1.85 -0.74 -0.88 116.66 114.57 2b19 n ARG 26 Ca 0.00 0.52 0.14 0.00 -1.00 0.00 0.00 57.85 57.52 2b19 n ARG 26 Cb 0.22 -1.90 0.46 0.00 -1.05 0.00 0.00 32.46 30.19 2b19 n ARG 26 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2b19 h HIS 27 N 0.00 0.00 0.00 2.89 2.76 -1.52 -2.67 115.15 116.61 2b19 h HIS 27 Ca 0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2b19 h HIS 27 Cb 0.19 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 2b19 h HIS 27 CO 0.00 0.00 -0.17 -0.22 -1.30 0.00 0.00 177.93 176.24 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 3.11 -1.20 -1.55 116.57 122.18 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 0.69 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.90 2b19 h LYS 28 CO 0.00 0.17 -0.41 1.79 -2.81 0.00 0.00 179.45 178.19 2b19 h THR 29 N 0.00 0.84 0.00 1.00 1.35 -1.63 -2.76 112.91 111.72 2b19 h THR 29 Ca -0.00 -1.75 -0.02 0.00 -0.55 0.00 0.00 66.41 64.09 2b19 h THR 29 Cb 0.49 2.10 -0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2b19 h THR 29 CO 0.02 0.40 -0.10 0.44 -0.25 0.00 0.00 175.52 176.03 2b19 h ASP 30 N 0.00 0.00 1.25 5.36 5.19 -1.39 -2.69 116.42 124.13 2b19 h ASP 30 Ca -0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2b19 h ASP 30 Cb 1.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 2b19 h ASP 30 CO 0.05 0.10 -0.18 -1.28 -3.12 0.00 0.00 179.24 174.82 2b19 h SER 31 N 0.00 0.00 1.45 6.45 0.87 -1.38 -2.76 113.55 118.18 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 0.18 -0.06 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 -1.52 -2.67 116.94 118.03 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 0.85 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.36 2b19 h PHE 32 CO 0.00 0.06 0.00 0.28 -2.02 0.00 0.00 178.31 176.63 2b19 h VAL 33 N 0.00 0.00 0.00 1.41 2.07 -1.57 -2.70 116.25 115.46 2b19 h VAL 33 Ca -0.00 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2b19 h VAL 33 Cb 0.80 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2b19 h VAL 33 CO 0.01 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.83 2b19 h GLY 34 N 3.17 0.00 -1.92 2.17 0.00 -1.58 -2.09 103.07 102.83 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 0.00 1.47 0.00 0.00 0.00 176.54 178.01 2b19 n LEU 35 N -2.72 2.83 0.00 3.11 -0.00 -1.02 -5.17 117.00 114.03 2b19 n LEU 35 Ca 0.02 -1.43 0.15 0.00 -0.00 0.00 0.00 56.01 54.75 2b19 n LEU 35 Cb 0.30 -0.45 0.89 0.00 -0.00 0.00 0.00 43.42 44.16 2b19 n LEU 35 CO 0.25 0.47 1.06 0.80 -0.00 0.00 0.00 177.39 179.97