#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 1.14 0.34 2.24 0.00 -1.26 -0.27 120.51 122.70 2b19 n ALA 2 Ca 0.00 0.18 0.14 0.00 0.00 0.00 0.00 53.44 53.76 2b19 n ALA 2 Cb 0.00 -1.33 0.59 0.00 0.00 0.00 0.00 19.45 18.71 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 0.00 0.00 5.19 -2.08 -2.48 116.42 117.05 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 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2b19 h ASP 3 CO 0.00 0.00 0.19 0.28 -3.12 0.00 0.00 179.24 176.59 2b19 h SER 4 N 0.00 0.00 0.73 6.45 0.02 -1.11 0.56 113.55 120.21 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 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2b19 h SER 4 CO 0.00 0.00 0.00 -1.28 -1.14 0.00 0.00 176.83 174.41 2b19 h SER 5 N 0.00 0.00 1.27 3.07 0.87 -1.67 -1.08 113.55 116.02 2b19 h SER 5 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2b19 h SER 5 Cb 0.39 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2b19 h SER 5 CO 0.00 0.00 -0.06 -0.29 -0.53 0.00 0.00 176.83 175.95 2b19 h ILE 6 N 0.00 0.13 0.00 2.23 6.09 -0.10 -2.51 117.51 123.34 2b19 h ILE 6 Ca 0.00 -0.80 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 2b19 h ILE 6 Cb 0.37 1.71 0.00 0.00 0.47 0.00 0.00 36.82 39.37 2b19 h ILE 6 CO 0.00 0.06 0.00 -0.62 -3.07 0.00 0.00 178.15 174.52 2b19 n GLU 7 N -3.15 0.02 0.28 2.19 -0.58 -0.41 -2.06 120.64 116.93 2b19 n GLU 7 Ca 0.01 0.34 0.19 0.00 -0.42 0.00 0.00 57.16 57.28 2b19 n GLU 7 Cb 0.40 -1.55 0.99 0.00 -0.57 0.00 0.00 31.44 30.72 2b19 n GLU 7 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2b19 h LYS 8 N 0.00 0.00 0.00 3.49 1.57 -1.61 0.22 116.57 120.24 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 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2b19 h LYS 8 CO 0.00 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.92 2b19 n GLN 9 N -2.80 0.07 0.28 3.15 1.13 -0.88 -2.26 117.38 116.07 2b19 n GLN 9 Ca -0.02 0.25 0.16 0.00 -1.94 0.00 0.00 57.00 55.45 2b19 n GLN 9 Cb 0.08 -1.50 0.91 0.00 0.11 0.00 0.00 30.24 29.84 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 0.48 0.00 5.09 -1.51 -0.81 0.47 116.25 119.97 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 0.17 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 2b19 h VAL 10 CO 0.00 0.00 -0.39 0.00 -1.23 0.00 0.00 177.57 175.95 2b19 h ALA 11 N 1.93 0.87 0.00 5.19 0.00 -1.68 -2.73 119.26 122.83 2b19 h ALA 11 Ca 0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2b19 h ALA 11 Cb 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2b19 h ALA 11 CO -0.00 0.49 -0.35 1.25 0.00 0.00 0.00 179.25 180.64 2b19 h LEU 12 N 0.00 0.00 -0.67 0.00 5.85 -0.26 -2.71 115.31 117.52 2b19 h LEU 12 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2b19 h LEU 12 Cb 1.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2b19 h LEU 12 CO 0.05 0.35 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.11 2b19 h LEU 13 N 0.00 0.00 -0.66 2.25 4.07 -1.16 -2.66 115.31 117.15 2b19 h LEU 13 Ca -0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 2b19 h LEU 13 Cb 1.02 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 2b19 h LEU 13 CO 0.05 0.32 -0.26 0.11 -1.08 0.00 0.00 178.44 177.58 2b19 h LYS 14 N 0.00 0.00 0.00 1.13 6.56 -1.43 -2.70 116.57 120.13 2b19 h LYS 14 Ca -0.00 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.51 2b19 h LYS 14 Cb 0.99 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.64 2b19 h LYS 14 CO 0.04 0.26 -0.39 0.00 -2.06 0.00 0.00 179.45 177.31 2b19 h ALA 15 N 1.74 0.88 0.00 3.86 0.00 -1.44 -2.72 119.26 121.57 2b19 h ALA 15 Ca -0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2b19 h ALA 15 Cb 0.95 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2b19 h ALA 15 CO 0.03 0.48 -0.38 -0.07 0.00 0.00 0.00 179.25 179.32 2b19 h LEU 16 N 0.00 0.00 -0.70 0.00 3.38 -1.46 -2.84 115.31 113.69 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 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2b19 h LEU 16 CO 0.05 0.38 -0.13 1.88 0.09 0.00 0.00 178.44 180.71 2b19 h TYR 17 N 0.00 0.00 0.00 1.13 0.05 -1.44 -3.02 116.97 113.69 2b19 h TYR 17 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2b19 h TYR 17 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 2b19 h TYR 17 CO 0.00 0.13 0.05 0.78 -1.05 0.00 0.00 178.16 178.07 2b19 h GLY 18 N 2.88 0.00 1.55 3.88 0.00 -1.47 0.53 103.07 110.44 2b19 h GLY 18 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2b19 h GLY 18 CO 0.02 0.00 -0.58 0.45 0.00 0.00 0.00 176.54 176.42 2b19 h HIS 19 N 0.00 0.00 0.00 5.60 3.86 -1.71 -3.21 115.15 119.68 2b19 h HIS 19 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b19 h HIS 19 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2b19 h HIS 19 CO 0.00 0.15 -0.32 0.41 0.86 0.00 0.00 177.93 179.03 2b19 n GLY 20 N 1.18 -1.52 0.23 2.45 0.00 0.18 -3.44 105.19 104.27 2b19 n GLY 20 Ca 0.01 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.03 2b19 n GLY 20 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2b19 h GLN 21 N 0.00 0.00 0.00 1.61 4.20 -1.51 -0.49 115.11 118.91 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 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2b19 h GLN 21 CO 0.00 0.00 0.00 -0.84 -0.67 0.00 0.00 178.83 177.32 2b19 h ILE 22 N 0.00 0.00 0.00 2.54 -0.00 -1.76 -1.12 117.51 117.17 2b19 h ILE 22 Ca 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 64.86 64.42 2b19 h ILE 22 Cb 0.23 1.41 0.00 0.00 -0.00 0.00 0.00 36.82 38.46 2b19 h ILE 22 CO 0.00 0.00 -0.25 -1.20 -0.00 0.00 0.00 178.15 176.70 2b19 n SER 23 N -2.98 0.30 0.18 2.16 7.64 -0.19 -3.31 113.62 117.41 2b19 n SER 23 Ca 0.01 0.17 0.14 0.00 1.01 0.00 0.00 58.87 60.19 2b19 n SER 23 Cb 0.28 -0.16 0.58 0.00 -1.01 0.00 0.00 64.21 63.90 2b19 n SER 23 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2b19 h HIS 24 N 0.00 0.00 0.00 1.43 2.76 -1.30 -1.50 115.15 116.54 2b19 h HIS 24 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2b19 h HIS 24 Cb 0.53 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.49 2b19 h HIS 24 CO 0.00 0.00 0.00 0.87 -1.30 0.00 0.00 177.93 177.50 2b19 h LYS 25 N 0.00 0.00 0.00 5.26 1.57 -1.71 -0.54 116.57 121.15 2b19 h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b19 h LYS 25 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2b19 h LYS 25 CO 0.00 0.00 -0.25 0.54 -0.57 0.00 0.00 179.45 179.17 2b19 n ARG 26 N -2.74 0.17 0.23 3.15 1.74 -0.56 -3.19 116.66 115.44 2b19 n ARG 26 Ca 0.00 0.10 0.15 0.00 -0.77 0.00 0.00 57.85 57.33 2b19 n ARG 26 Cb 0.22 -1.66 0.48 0.00 -1.02 0.00 0.00 32.46 30.49 2b19 n ARG 26 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2b19 h HIS 27 N 0.00 0.00 0.00 -1.55 2.76 -1.23 -2.61 115.15 112.52 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 0.65 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 2b19 h HIS 27 CO 0.00 0.00 -0.19 -0.22 -1.30 0.00 0.00 177.93 176.22 2b19 h LYS 28 N 0.00 0.00 0.00 5.26 3.11 -1.65 -1.74 116.57 121.54 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 0.67 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.89 2b19 h LYS 28 CO 0.00 0.19 -0.41 1.15 -2.81 0.00 0.00 179.45 177.57 2b19 h THR 29 N 0.00 0.84 0.00 1.00 2.02 -1.67 -2.76 112.91 112.33 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 0.54 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2b19 h THR 29 CO 0.02 0.40 -0.10 -0.78 0.37 0.00 0.00 175.52 175.44 2b19 h ASP 30 N 0.00 0.00 -0.04 4.18 1.82 -1.42 -2.89 116.42 118.07 2b19 h ASP 30 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2b19 h ASP 30 Cb 1.07 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.07 2b19 h ASP 30 CO 0.05 0.10 0.09 0.28 -1.61 0.00 0.00 179.24 178.16 2b19 h SER 31 N 0.00 0.00 -0.05 2.28 0.02 -1.39 -0.38 113.55 114.03 2b19 h SER 31 Ca -0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 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 0.26 0.15 -1.14 0.00 0.00 176.83 176.12 2b19 h PHE 32 N 0.00 0.00 0.00 3.45 3.04 -1.67 0.92 116.94 122.67 2b19 h PHE 32 Ca 0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.97 2b19 h PHE 32 Cb 0.21 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.72 2b19 h PHE 32 CO 0.00 0.00 0.00 -0.24 -2.02 0.00 0.00 178.31 176.05 2b19 h VAL 33 N 0.00 0.00 0.00 1.41 3.04 -1.31 -2.43 116.25 116.96 2b19 h VAL 33 Ca 0.02 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2b19 h VAL 33 Cb 0.55 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2b19 h VAL 33 CO -0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.79 2b19 h GLY 34 N 2.52 0.00 2.00 3.17 0.00 0.69 -1.86 103.07 109.59 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 -2.00 0.00 0.00 0.00 176.54 174.54 2b19 h LEU 35 N 0.00 0.00 0.00 3.11 6.46 -1.55 -3.53 115.31 119.80 2b19 h LEU 35 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2b19 h LEU 35 Cb 0.41 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2b19 h LEU 35 CO 0.00 0.00 0.00 0.80 -0.62 0.00 0.00 178.44 178.62