#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 -1.67 0.00 -2.09 -2.21 119.26 114.28 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 0.38 0.00 0.00 0.00 179.25 179.63 2b19 h ASP 3 N 0.00 0.00 0.35 0.00 3.04 -2.09 -2.31 116.42 115.41 2b19 h ASP 3 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2b19 h ASP 3 Cb 0.53 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.82 2b19 h ASP 3 CO 0.00 0.00 0.00 -0.24 -2.04 0.00 0.00 179.24 176.96 2b19 n SER 4 N -2.56 0.00 0.28 4.15 2.88 -0.83 -2.37 113.62 115.17 2b19 n SER 4 Ca 0.02 0.46 0.16 0.00 -1.33 0.00 0.00 58.87 58.17 2b19 n SER 4 Cb 0.29 -0.47 0.84 0.00 -0.75 0.00 0.00 64.21 64.11 2b19 n SER 4 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2b19 h SER 5 N 0.00 0.00 0.98 -3.46 4.64 -1.62 0.85 113.55 114.94 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 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 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 -2.52 117.51 117.27 2b19 h ILE 6 Ca 0.00 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.04 2b19 h ILE 6 Cb 0.33 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.10 2b19 h ILE 6 CO 0.00 0.00 0.00 1.05 -1.05 0.00 0.00 178.15 178.15 2b19 h GLU 7 N 0.00 0.00 0.00 0.16 -0.00 0.50 -1.39 114.58 113.85 2b19 h GLU 7 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2b19 h GLU 7 Cb 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.24 2b19 h GLU 7 CO 0.00 0.00 -0.02 0.87 -0.00 0.00 0.00 179.01 179.86 2b19 h LYS 8 N 0.00 0.00 0.00 1.06 1.79 -1.62 -0.07 116.57 117.73 2b19 h LYS 8 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2b19 h LYS 8 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2b19 h LYS 8 CO 0.00 0.02 0.02 -0.56 -1.08 0.00 0.00 179.45 177.85 2b19 h GLN 9 N 0.00 0.00 0.00 3.15 3.07 -1.49 0.31 115.11 120.15 2b19 h GLN 9 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2b19 h GLN 9 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.64 2b19 h GLN 9 CO 0.00 0.00 -0.03 -0.24 0.09 0.00 0.00 178.83 178.65 2b19 h VAL 10 N 0.00 0.52 0.00 1.86 3.04 -1.23 0.26 116.25 120.70 2b19 h VAL 10 Ca 0.00 -0.13 -0.07 0.00 -1.01 0.00 0.00 66.70 65.49 2b19 h VAL 10 Cb 0.04 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 2b19 h VAL 10 CO 0.00 0.03 -0.34 0.00 -1.01 0.00 0.00 177.57 176.25 2b19 h ALA 11 N 1.97 0.89 0.00 3.17 0.00 -1.15 -2.71 119.26 121.43 2b19 h ALA 11 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2b19 h ALA 11 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b19 h ALA 11 CO 0.00 0.42 -0.33 1.25 0.00 0.00 0.00 179.25 180.59 2b19 h LEU 12 N 0.00 0.00 -0.81 0.00 5.85 -0.64 -2.85 115.31 116.87 2b19 h LEU 12 Ca -0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2b19 h LEU 12 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2b19 h LEU 12 CO 0.04 0.33 -0.54 0.25 -0.34 0.00 0.00 178.44 178.18 2b19 h LEU 13 N 0.00 0.16 -0.50 2.25 7.12 -1.23 -2.17 115.31 120.94 2b19 h LEU 13 Ca -0.00 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.92 2b19 h LEU 13 Cb 1.01 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.09 2b19 h LEU 13 CO 0.04 0.67 0.00 0.11 -0.13 0.00 0.00 178.44 179.14 2b19 h LYS 14 N 0.11 0.00 -0.14 1.25 1.57 -1.50 -2.83 116.57 115.03 2b19 h LYS 14 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2b19 h LYS 14 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2b19 h LYS 14 CO 0.08 0.00 -0.48 0.00 -0.57 0.00 0.00 179.45 178.48 2b19 h ALA 15 N 2.23 0.93 0.00 3.86 0.00 -1.31 -2.43 119.26 122.54 2b19 h ALA 15 Ca 0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2b19 h ALA 15 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2b19 h ALA 15 CO 0.00 0.65 -0.43 1.37 0.00 0.00 0.00 179.25 180.85 2b19 h LEU 16 N 0.28 0.00 -0.72 0.00 8.10 -1.50 -2.83 115.31 118.64 2b19 h LEU 16 Ca 0.02 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.00 2b19 h LEU 16 Cb 0.95 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.17 2b19 h LEU 16 CO 0.08 0.43 -0.00 0.22 -4.11 0.00 0.00 178.44 175.05 2b19 h TYR 17 N 0.00 0.00 0.00 0.17 5.03 -1.41 -2.99 116.97 117.77 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 0.00 0.00 0.41 -1.32 0.00 0.00 178.16 177.25 2b19 n GLY 18 N 0.58 -0.91 0.20 1.82 0.00 -1.00 -0.08 105.19 105.80 2b19 n GLY 18 Ca 0.02 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2b19 n GLY 18 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2b19 h HIS 19 N 0.00 0.00 0.00 1.61 -0.00 -1.71 -3.14 115.15 111.91 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 0.03 0.00 0.78 -0.00 0.00 0.00 177.93 178.74 2b19 h GLY 20 N 3.97 0.00 2.00 5.26 0.00 -0.69 -1.52 103.07 112.09 2b19 h GLY 20 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2b19 h GLY 20 CO 0.00 0.00 -0.13 -1.61 0.00 0.00 0.00 176.54 174.80 2b19 h GLN 21 N 0.00 0.00 -0.15 4.80 5.75 -1.67 -2.27 115.11 121.57 2b19 h GLN 21 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2b19 h GLN 21 Cb 0.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2b19 h GLN 21 CO 0.00 0.13 0.00 1.51 -2.65 0.00 0.00 178.83 177.82 2b19 n ILE 22 N -3.22 0.20 0.14 2.39 3.06 -0.57 -3.26 119.36 118.09 2b19 n ILE 22 Ca 0.01 -0.22 0.08 0.00 -2.50 0.00 0.00 62.75 60.12 2b19 n ILE 22 Cb 0.44 0.10 0.04 0.00 0.54 0.00 0.00 39.64 40.76 2b19 n ILE 22 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 2b19 h SER 23 N 1.12 0.00 0.45 9.51 0.87 -1.52 -3.23 113.55 120.74 2b19 h SER 23 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2b19 h SER 23 Cb 0.25 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2b19 h SER 23 CO 0.00 0.20 -0.08 -0.74 -0.53 0.00 0.00 176.83 175.68 2b19 h HIS 24 N 0.00 0.00 0.00 2.24 6.17 -1.74 -0.44 115.15 121.39 2b19 h HIS 24 Ca -0.03 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.03 2b19 h HIS 24 Cb 1.18 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 31.11 2b19 h HIS 24 CO 0.00 0.08 -0.12 0.87 0.71 0.00 0.00 177.93 179.47 2b19 h LYS 25 N 0.00 0.00 0.00 5.26 1.79 -1.80 -1.31 116.57 120.51 2b19 h LYS 25 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2b19 h LYS 25 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2b19 h LYS 25 CO 0.01 0.12 -0.29 0.00 -1.08 0.00 0.00 179.45 178.20 2b19 h ARG 26 N 0.00 0.00 -0.03 3.15 3.08 -1.27 -3.22 114.38 116.10 2b19 h ARG 26 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2b19 h ARG 26 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 2b19 h ARG 26 CO 0.02 0.00 0.08 1.25 -1.07 0.00 0.00 179.97 180.25 2b19 h HIS 27 N 0.00 0.00 0.00 3.04 2.76 -1.21 0.38 115.15 120.13 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 0.96 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 2b19 h HIS 27 CO 0.00 0.00 -0.15 1.57 -1.30 0.00 0.00 177.93 178.05 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 2.10 -1.68 -1.25 116.57 121.00 2b19 h LYS 28 Ca 0.01 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.58 2b19 h LYS 28 Cb 0.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.50 2b19 h LYS 28 CO -0.00 0.15 -0.41 1.15 -2.00 0.00 0.00 179.45 178.34 2b19 h THR 29 N 0.00 0.83 0.00 0.07 2.02 -0.46 -2.76 112.91 112.61 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 0.42 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2b19 h THR 29 CO 0.02 0.40 -0.10 -0.78 0.37 0.00 0.00 175.52 175.43 2b19 h ASP 30 N 0.00 0.00 0.05 4.18 1.82 -1.27 -2.84 116.42 118.35 2b19 h ASP 30 Ca -0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2b19 h ASP 30 Cb 1.07 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.08 2b19 h ASP 30 CO 0.05 0.10 -0.00 0.28 -1.61 0.00 0.00 179.24 178.05 2b19 h SER 31 N 0.00 0.00 0.95 2.28 0.02 -1.37 0.12 113.55 115.55 2b19 h SER 31 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2b19 h SER 31 Cb 0.83 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 2b19 h SER 31 CO 0.01 0.00 -0.05 -0.26 -1.14 0.00 0.00 176.83 175.40 2b19 h PHE 32 N 0.00 0.00 0.00 3.45 0.04 -1.66 -1.82 116.94 116.96 2b19 h PHE 32 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2b19 h PHE 32 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.18 2b19 h PHE 32 CO 0.00 0.05 0.00 0.28 -0.60 0.00 0.00 178.31 178.04 2b19 h VAL 33 N 0.00 0.00 0.00 -0.55 2.07 -0.95 -2.58 116.25 114.24 2b19 h VAL 33 Ca -0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2b19 h VAL 33 Cb 0.54 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2b19 h VAL 33 CO 0.01 0.00 -0.19 1.23 0.02 0.00 0.00 177.57 178.63 2b19 h GLY 34 N 3.22 0.00 2.00 2.17 0.00 -1.42 -3.12 103.07 105.92 2b19 h GLY 34 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2b19 h GLY 34 CO 0.00 0.00 -0.14 1.41 0.00 0.00 0.00 176.54 177.81 2b19 h LEU 35 N 0.00 0.00 0.00 3.11 3.38 -1.53 -3.53 115.31 116.74 2b19 h LEU 35 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b19 h LEU 35 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2b19 h LEU 35 CO 0.00 0.14 0.00 0.23 0.09 0.00 0.00 178.44 178.90