#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b19 n ALA 2 N 0.00 1.21 0.22 2.24 0.00 -1.26 -1.05 120.51 121.87 2b19 n ALA 2 Ca 0.00 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.74 2b19 n ALA 2 Cb 0.00 -1.33 0.66 0.00 0.00 0.00 0.00 19.45 18.78 2b19 n ALA 2 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2b19 h ASP 3 N 0.00 0.00 0.38 0.00 3.32 -2.08 0.10 116.42 118.15 2b19 h ASP 3 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b19 h ASP 3 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2b19 h ASP 3 CO 0.00 0.00 0.00 -0.24 -1.72 0.00 0.00 179.24 177.28 2b19 n SER 4 N -2.38 0.00 0.33 6.45 2.88 -0.22 -2.40 113.62 118.28 2b19 n SER 4 Ca -0.01 0.32 0.22 0.00 -1.33 0.00 0.00 58.87 58.07 2b19 n SER 4 Cb 0.07 -0.41 1.18 0.00 -0.75 0.00 0.00 64.21 64.30 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 1.26 -3.46 4.64 -1.02 0.42 113.55 115.39 2b19 h SER 5 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2b19 h SER 5 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2b19 h SER 5 CO 0.00 0.00 -0.23 0.16 -0.87 0.00 0.00 176.83 175.89 2b19 h ILE 6 N 0.00 0.48 0.00 0.95 -0.00 -1.72 -2.57 117.51 114.65 2b19 h ILE 6 Ca 0.00 -1.31 0.00 0.00 -0.00 0.00 0.00 64.86 63.55 2b19 h ILE 6 Cb 0.04 1.94 0.00 0.00 -0.00 0.00 0.00 36.82 38.80 2b19 h ILE 6 CO 0.00 0.23 0.00 -0.62 -0.00 0.00 0.00 178.15 177.76 2b19 n GLU 7 N -3.27 0.59 0.31 0.16 1.02 0.15 -2.92 120.64 116.67 2b19 n GLU 7 Ca 0.01 0.03 0.19 0.00 -0.02 0.00 0.00 57.16 57.37 2b19 n GLU 7 Cb 0.51 -1.50 1.00 0.00 -0.02 0.00 0.00 31.44 31.43 2b19 n GLU 7 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2b19 h LYS 8 N 0.00 0.00 0.00 3.49 1.79 -1.54 0.52 116.57 120.83 2b19 h LYS 8 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2b19 h LYS 8 Cb 0.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2b19 h LYS 8 CO 0.00 0.02 -0.05 1.96 -1.08 0.00 0.00 179.45 180.31 2b19 h GLN 9 N 0.00 0.00 0.00 3.15 1.08 -1.78 -0.64 115.11 116.92 2b19 h GLN 9 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2b19 h GLN 9 Cb 0.12 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2b19 h GLN 9 CO 0.00 0.05 -0.28 0.28 -0.95 0.00 0.00 178.83 177.93 2b19 h VAL 10 N 0.00 0.63 0.00 -0.54 2.07 -1.15 -2.46 116.25 114.80 2b19 h VAL 10 Ca -0.00 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 2b19 h VAL 10 Cb 0.31 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2b19 h VAL 10 CO 0.01 0.28 -0.31 0.00 0.02 0.00 0.00 177.57 177.56 2b19 h ALA 11 N 1.72 0.90 0.00 1.67 0.00 -1.22 -2.70 119.26 119.63 2b19 h ALA 11 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2b19 h ALA 11 Cb 0.88 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2b19 h ALA 11 CO 0.04 0.39 -0.35 1.25 0.00 0.00 0.00 179.25 180.57 2b19 h LEU 12 N 0.00 0.00 -0.59 0.00 6.46 -1.42 -2.74 115.31 117.02 2b19 h LEU 12 Ca -0.00 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.67 2b19 h LEU 12 Cb 0.99 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 2b19 h LEU 12 CO 0.04 0.35 -0.43 -0.07 -0.62 0.00 0.00 178.44 177.71 2b19 h LEU 13 N 0.00 0.00 -0.71 2.25 3.38 -1.43 -2.63 115.31 116.17 2b19 h LEU 13 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b19 h LEU 13 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2b19 h LEU 13 CO 0.05 0.43 0.00 0.11 0.09 0.00 0.00 178.44 179.11 2b19 h LYS 14 N 0.00 0.00 -0.01 1.13 1.57 -1.44 -2.77 116.57 115.05 2b19 h LYS 14 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2b19 h LYS 14 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2b19 h LYS 14 CO 0.06 0.00 -0.78 0.00 -0.57 0.00 0.00 179.45 178.16 2b19 h ALA 15 N 2.02 0.69 0.00 3.86 0.00 -1.43 -2.81 119.26 121.59 2b19 h ALA 15 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 2b19 h ALA 15 Cb 0.75 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2b19 h ALA 15 CO 0.00 0.91 -0.10 1.37 0.00 0.00 0.00 179.25 181.43 2b19 h LEU 16 N 0.05 0.00 -0.71 0.00 8.10 -1.49 -2.77 115.31 118.49 2b19 h LEU 16 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.96 2b19 h LEU 16 Cb 1.36 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.58 2b19 h LEU 16 CO 0.11 0.10 -0.04 0.22 -4.11 0.00 0.00 178.44 174.72 2b19 h TYR 17 N 0.00 0.00 0.00 0.17 5.03 -1.39 -2.99 116.97 117.79 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 0.84 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.12 2b19 h TYR 17 CO 0.00 0.04 0.00 0.78 -1.32 0.00 0.00 178.16 177.66 2b19 h GLY 18 N 2.99 0.00 2.00 1.82 0.00 -1.46 0.17 103.07 108.59 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 0.01 0.00 0.00 0.84 0.00 0.00 0.00 176.54 177.39 2b19 h HIS 19 N 0.00 0.00 0.00 5.60 -0.00 -1.71 -2.42 115.15 116.61 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 -0.43 0.78 -0.00 0.00 0.00 177.93 178.28 2b19 h GLY 20 N 2.58 0.00 1.76 5.26 0.00 -0.88 -3.24 103.07 108.55 2b19 h GLY 20 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2b19 h GLY 20 CO 0.00 0.00 -0.39 1.46 0.00 0.00 0.00 176.54 177.61 2b19 h GLN 21 N 0.00 0.00 -0.15 4.80 4.20 -1.48 -3.08 115.11 119.41 2b19 h GLN 21 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2b19 h GLN 21 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2b19 h GLN 21 CO 0.00 0.14 0.00 1.51 -0.67 0.00 0.00 178.83 179.81 2b19 n ILE 22 N -3.04 0.20 0.16 2.54 3.06 -1.19 -3.28 119.36 117.81 2b19 n ILE 22 Ca 0.02 -0.22 0.10 0.00 -2.50 0.00 0.00 62.75 60.14 2b19 n ILE 22 Cb 0.60 0.10 0.08 0.00 0.54 0.00 0.00 39.64 40.97 2b19 n ILE 22 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 2b19 h SER 23 N 1.12 0.00 1.55 9.51 0.02 -1.68 -3.16 113.55 120.91 2b19 h SER 23 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b19 h SER 23 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2b19 h SER 23 CO 0.00 0.11 -0.20 -0.74 -1.14 0.00 0.00 176.83 174.86 2b19 h HIS 24 N 0.00 0.00 0.00 3.45 -0.00 -1.77 -3.13 115.15 113.70 2b19 h HIS 24 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 2b19 h HIS 24 Cb 1.10 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2b19 h HIS 24 CO 0.00 0.00 -0.03 0.87 -0.00 0.00 0.00 177.93 178.77 2b19 h LYS 25 N 0.00 0.00 0.00 5.26 1.57 -1.74 -0.88 116.57 120.77 2b19 h LYS 25 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2b19 h LYS 25 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2b19 h LYS 25 CO 0.00 0.03 -0.10 0.07 -0.57 0.00 0.00 179.45 178.88 2b19 h ARG 26 N 0.00 0.00 0.00 3.15 -0.00 -1.71 -1.90 114.38 113.91 2b19 h ARG 26 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 2b19 h ARG 26 Cb 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.29 2b19 h ARG 26 CO 0.00 0.10 -0.05 1.25 -0.00 0.00 0.00 179.97 181.28 2b19 h HIS 27 N 0.00 0.00 0.00 4.08 2.76 -1.36 -2.39 115.15 118.24 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 0.57 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 2b19 h HIS 27 CO 0.00 0.05 -0.18 -0.22 -1.30 0.00 0.00 177.93 176.27 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 3.64 -1.45 -1.69 116.57 122.33 2b19 h LYS 28 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2b19 h LYS 28 Cb 0.65 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2b19 h LYS 28 CO 0.01 0.18 -0.41 1.15 -2.27 0.00 0.00 179.45 178.11 2b19 h THR 29 N 0.00 0.83 0.00 1.00 2.02 -1.55 -2.75 112.91 112.45 2b19 h THR 29 Ca -0.00 -1.74 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 2b19 h THR 29 Cb 0.53 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2b19 h THR 29 CO 0.02 0.40 -0.11 0.44 0.37 0.00 0.00 175.52 176.64 2b19 h ASP 30 N 0.00 0.00 1.25 4.18 3.32 -1.39 -2.69 116.42 121.09 2b19 h ASP 30 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2b19 h ASP 30 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2b19 h ASP 30 CO 0.05 0.11 -0.18 -1.28 -1.72 0.00 0.00 179.24 176.23 2b19 h SER 31 N 0.00 0.00 0.78 6.45 0.87 -1.39 -2.66 113.55 117.60 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 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2b19 h SER 31 CO 0.01 0.18 0.00 0.49 -0.53 0.00 0.00 176.83 176.98 2b19 n PHE 32 N -3.24 0.09 0.33 2.24 3.72 -1.01 -2.36 117.46 117.23 2b19 n PHE 32 Ca 0.01 0.03 0.14 0.00 -0.05 0.00 0.00 57.45 57.59 2b19 n PHE 32 Cb 0.47 -0.55 0.49 0.00 -0.94 0.00 0.00 39.48 38.95 2b19 n PHE 32 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2b19 h VAL 33 N 0.00 0.00 0.00 -4.37 2.07 -1.59 -2.46 116.25 109.90 2b19 h VAL 33 Ca 0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2b19 h VAL 33 Cb 0.39 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2b19 h VAL 33 CO 0.00 0.00 -0.12 1.23 0.02 0.00 0.00 177.57 178.70 2b19 h GLY 34 N 2.88 0.00 2.00 2.17 0.00 -1.65 -3.10 103.07 105.37 2b19 h GLY 34 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2b19 h GLY 34 CO 0.00 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.48 2b19 h LEU 35 N 0.00 0.00 -0.73 3.11 7.12 -1.60 -3.53 115.31 119.67 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 0.75 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.88 2b19 h LEU 35 CO 0.00 0.06 0.00 0.23 -0.13 0.00 0.00 178.44 178.60