#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 1.12 -0.01 2.24 0.00 -2.09 0.75 119.26 121.28 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 -0.12 0.26 -0.44 0.00 0.00 0.00 179.25 178.95 2b19 h ASP 3 N 0.00 0.00 0.00 0.00 5.19 -2.09 0.35 116.42 119.87 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 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2b19 h ASP 3 CO 0.00 0.00 0.06 0.28 -3.12 0.00 0.00 179.24 176.46 2b19 h SER 4 N 0.00 0.00 1.10 6.45 0.02 -1.33 0.39 113.55 120.18 2b19 h SER 4 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2b19 h SER 4 Cb 0.53 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 2b19 h SER 4 CO -0.00 0.00 -0.10 -1.28 -1.14 0.00 0.00 176.83 174.31 2b19 h SER 5 N 0.00 0.00 -0.03 3.07 0.87 -0.54 -2.57 113.55 114.35 2b19 h SER 5 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2b19 h SER 5 Cb 0.12 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2b19 h SER 5 CO 0.00 0.10 0.06 -0.29 -0.53 0.00 0.00 176.83 176.17 2b19 h ILE 6 N 0.00 0.25 0.00 2.23 6.09 -0.40 0.14 117.51 125.83 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 0.68 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.92 2b19 h ILE 6 CO 0.01 0.00 0.00 -1.84 -3.07 0.00 0.00 178.15 173.25 2b19 n GLU 7 N -3.43 0.14 0.28 2.19 -0.00 -0.97 -0.57 120.64 118.27 2b19 n GLU 7 Ca -0.02 0.62 0.16 0.00 -0.00 0.00 0.00 57.16 57.91 2b19 n GLU 7 Cb 0.14 -1.93 0.79 0.00 -0.00 0.00 0.00 31.44 30.43 2b19 n GLU 7 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2b19 h LYS 8 N 0.00 0.00 0.00 3.44 1.57 -0.94 -1.85 116.57 118.79 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 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2b19 h LYS 8 CO 0.00 0.07 0.13 -0.56 -0.57 0.00 0.00 179.45 178.53 2b19 h GLN 9 N 0.00 0.00 0.00 3.15 -0.00 -1.04 0.24 115.11 117.45 2b19 h GLN 9 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2b19 h GLN 9 Cb 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.84 2b19 h GLN 9 CO 0.01 0.00 -0.04 -0.24 -0.00 0.00 0.00 178.83 178.56 2b19 h VAL 10 N 0.00 0.48 0.00 1.86 3.04 -1.55 0.20 116.25 120.29 2b19 h VAL 10 Ca 0.00 -0.19 -0.07 0.00 -1.01 0.00 0.00 66.70 65.43 2b19 h VAL 10 Cb 0.27 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2b19 h VAL 10 CO 0.00 0.04 -0.35 0.00 -1.01 0.00 0.00 177.57 176.25 2b19 h ALA 11 N 1.96 0.89 0.00 3.17 0.00 -0.75 -2.71 119.26 121.82 2b19 h ALA 11 Ca -0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2b19 h ALA 11 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2b19 h ALA 11 CO 0.01 0.43 -0.35 1.25 0.00 0.00 0.00 179.25 180.59 2b19 h LEU 12 N 0.00 0.00 -0.60 0.00 6.46 -0.72 -2.74 115.31 117.71 2b19 h LEU 12 Ca -0.00 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.66 2b19 h LEU 12 Cb 1.02 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2b19 h LEU 12 CO 0.05 0.35 -0.44 0.25 -0.62 0.00 0.00 178.44 178.02 2b19 h LEU 13 N 0.00 0.00 -0.70 2.25 5.85 -1.25 -2.64 115.31 118.83 2b19 h LEU 13 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b19 h LEU 13 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2b19 h LEU 13 CO 0.05 0.44 0.00 0.11 -0.34 0.00 0.00 178.44 178.70 2b19 h LYS 14 N 0.00 0.00 -0.01 1.25 1.79 -1.43 -2.77 116.57 115.40 2b19 h LYS 14 Ca -0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.29 2b19 h LYS 14 Cb 1.09 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.72 2b19 h LYS 14 CO 0.06 0.00 -0.78 0.00 -1.08 0.00 0.00 179.45 177.65 2b19 h ALA 15 N 2.03 0.68 0.00 3.86 0.00 -1.43 -2.84 119.26 121.56 2b19 h ALA 15 Ca 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 2b19 h ALA 15 Cb 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2b19 h ALA 15 CO 0.00 0.90 -0.21 1.37 0.00 0.00 0.00 179.25 181.31 2b19 h LEU 16 N 0.06 0.00 -0.72 0.00 8.10 -1.49 -2.79 115.31 118.47 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 1.37 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.59 2b19 h LEU 16 CO 0.11 0.21 -0.03 0.22 -4.11 0.00 0.00 178.44 174.84 2b19 h TYR 17 N 0.00 0.00 0.00 0.17 3.20 -1.39 -2.98 116.97 115.97 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 0.92 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.19 2b19 h TYR 17 CO 0.00 0.03 0.00 0.78 -1.64 0.00 0.00 178.16 177.33 2b19 h GLY 18 N 2.99 0.00 2.00 1.82 0.00 -1.43 0.95 103.07 109.41 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 0.00 0.00 0.00 1.12 0.00 0.00 0.00 176.54 177.66 2b19 h HIS 19 N 0.00 0.00 0.00 5.60 2.07 -1.71 -2.05 115.15 119.07 2b19 h HIS 19 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2b19 h HIS 19 Cb 0.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.05 2b19 h HIS 19 CO 0.00 0.00 0.00 0.78 -3.07 0.00 0.00 177.93 175.64 2b19 h GLY 20 N 2.32 0.00 2.00 6.13 0.00 -1.03 -2.72 103.07 109.77 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 0.00 -1.61 0.00 0.00 0.00 176.54 174.93 2b19 h GLN 21 N 0.00 0.00 0.00 4.80 4.15 -1.54 -2.32 115.11 120.20 2b19 h GLN 21 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2b19 h GLN 21 Cb 0.58 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 2b19 h GLN 21 CO 0.00 0.00 -0.05 0.97 -1.93 0.00 0.00 178.83 177.82 2b19 h ILE 22 N 0.00 0.21 0.00 2.39 6.09 -1.66 -0.41 117.51 124.13 2b19 h ILE 22 Ca 0.00 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 63.11 2b19 h ILE 22 Cb 0.53 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.12 2b19 h ILE 22 CO 0.00 0.05 0.00 0.28 -3.07 0.00 0.00 178.15 175.41 2b19 h SER 23 N 0.00 0.00 1.72 2.19 0.02 -1.62 -0.54 113.55 115.32 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 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2b19 h SER 23 CO 0.01 0.00 -0.03 -0.74 -1.14 0.00 0.00 176.83 174.92 2b19 h HIS 24 N 0.00 0.00 0.00 3.45 -0.00 -1.26 -3.06 115.15 114.28 2b19 h HIS 24 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 2b19 h HIS 24 Cb 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.71 2b19 h HIS 24 CO 0.00 0.00 -0.03 -0.22 -0.00 0.00 0.00 177.93 177.68 2b19 h LYS 25 N 0.00 0.00 0.00 5.26 3.11 -1.21 -0.11 116.57 123.62 2b19 h LYS 25 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2b19 h LYS 25 Cb 0.88 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.11 2b19 h LYS 25 CO 0.00 0.03 -0.08 0.07 -2.81 0.00 0.00 179.45 176.66 2b19 h ARG 26 N 0.00 0.00 0.00 1.90 -0.00 -1.68 -3.04 114.38 111.56 2b19 h ARG 26 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 2b19 h ARG 26 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.25 2b19 h ARG 26 CO 0.00 0.07 -0.09 1.25 -0.00 0.00 0.00 179.97 181.20 2b19 h HIS 27 N 0.00 0.00 0.00 4.08 2.76 -1.17 -2.70 115.15 118.13 2b19 h HIS 27 Ca -0.00 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.08 2b19 h HIS 27 Cb 1.06 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 2b19 h HIS 27 CO 0.00 0.09 -0.80 -0.22 -1.30 0.00 0.00 177.93 175.71 2b19 h LYS 28 N 0.00 0.00 -0.76 5.26 3.11 -1.51 -3.27 116.57 119.40 2b19 h LYS 28 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2b19 h LYS 28 Cb 0.81 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.01 2b19 h LYS 28 CO 0.01 0.25 0.43 1.15 -2.81 0.00 0.00 179.45 178.48 2b19 h THR 29 N 0.00 1.22 0.00 1.00 2.02 -1.46 -0.80 112.91 114.89 2b19 h THR 29 Ca -0.05 -0.53 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 2b19 h THR 29 Cb 1.30 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2b19 h THR 29 CO 0.04 0.24 -0.34 -2.24 0.37 0.00 0.00 175.52 173.59 2b19 h ASP 30 N 1.06 0.00 -0.05 4.18 2.03 -1.63 -2.93 116.42 119.08 2b19 h ASP 30 Ca 0.27 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.58 2b19 h ASP 30 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2b19 h ASP 30 CO -0.05 0.34 0.19 -1.28 -1.03 0.00 0.00 179.24 177.41 2b19 h SER 31 N 0.00 0.00 0.00 4.15 0.87 -1.19 0.48 113.55 117.86 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 1.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2b19 h SER 31 CO 0.04 0.00 0.17 -0.26 -0.53 0.00 0.00 176.83 176.25 2b19 h PHE 32 N 0.00 0.00 0.00 2.24 -1.00 -1.52 0.51 116.94 117.17 2b19 h PHE 32 Ca 0.02 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2b19 h PHE 32 Cb 0.39 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 2b19 h PHE 32 CO 0.00 0.00 -0.01 0.28 -1.61 0.00 0.00 178.31 176.97 2b19 h VAL 33 N 0.00 0.02 0.00 -0.55 2.07 -1.15 -1.55 116.25 115.09 2b19 h VAL 33 Ca 0.00 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2b19 h VAL 33 Cb 0.33 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2b19 h VAL 33 CO 0.00 0.01 -0.12 1.23 0.02 0.00 0.00 177.57 178.71 2b19 h GLY 34 N 1.75 0.00 1.98 2.17 0.00 -0.17 -3.09 103.07 105.72 2b19 h GLY 34 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2b19 h GLY 34 CO 0.00 0.00 -0.22 -2.00 0.00 0.00 0.00 176.54 174.32 2b19 h LEU 35 N 0.00 0.00 0.00 3.11 5.85 -1.37 -3.53 115.31 119.37 2b19 h LEU 35 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b19 h LEU 35 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2b19 h LEU 35 CO 0.00 0.20 0.00 0.80 -0.34 0.00 0.00 178.44 179.10