#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byv h SER 2 N 0.00 0.30 -0.32 0.00 0.87 -2.05 -3.35 113.55 109.00 1byv h SER 2 Ca 0.00 -0.86 -0.01 0.00 -1.23 0.00 0.00 61.79 59.69 1byv h SER 2 Cb 0.00 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1byv h SER 2 CO 0.00 1.45 0.18 -0.55 -0.53 0.00 0.00 176.83 177.38 1byv h ASN 3 N -0.51 0.42 -5.58 6.23 7.08 -2.06 -3.47 115.58 117.69 1byv h ASN 3 Ca -0.22 -0.03 -0.25 0.00 -3.08 0.00 0.00 56.30 52.73 1byv h ASN 3 Cb 1.56 -0.11 0.15 0.00 -2.08 0.00 0.00 38.32 37.84 1byv h ASN 3 CO 0.04 0.35 -0.75 0.18 -2.08 0.00 0.00 177.43 175.18 1byv n LEU 4 N -4.44 -5.32 0.00 6.14 4.77 -1.26 -4.92 117.00 111.97 1byv n LEU 4 Ca 0.02 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1byv n LEU 4 Cb 0.10 -3.08 0.00 0.00 -2.33 0.00 0.00 43.42 38.12 1byv n LEU 4 CO 0.36 -0.02 0.00 -0.24 -1.33 0.00 0.00 177.39 176.16 1byv n SER 5 N -2.91 0.00 0.02 -1.43 2.88 -1.26 -4.79 113.62 106.13 1byv n SER 5 Ca -0.07 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.35 1byv n SER 5 Cb 0.60 0.23 -0.08 0.00 -0.75 0.00 0.00 64.21 64.21 1byv n SER 5 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1byv h THR 6 N 0.00 1.15 -0.90 2.46 1.35 -1.99 -1.23 112.91 113.74 1byv h THR 6 Ca 0.00 -0.46 0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1byv h THR 6 Cb 0.00 1.46 -0.04 0.00 -1.73 0.00 0.00 68.15 67.84 1byv h THR 6 CO 0.00 0.12 0.59 0.00 -0.25 0.00 0.00 175.52 175.98 1byv h VAL 8 N 1.23 0.80 -0.89 0.00 2.07 -1.83 -0.91 116.25 116.71 1byv h VAL 8 Ca 0.33 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1byv h VAL 8 Cb -0.13 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1byv h VAL 8 CO -0.07 0.11 0.57 -0.07 0.02 0.00 0.00 177.57 178.13 1byv h LEU 9 N -0.63 0.92 -0.27 2.57 3.38 -1.15 -1.48 115.31 118.65 1byv h LEU 9 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1byv h LEU 9 Cb 0.45 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1byv h LEU 9 CO 0.06 0.61 0.17 1.23 0.09 0.00 0.00 178.44 180.60 1byv h GLY 10 N 1.07 0.40 0.94 0.83 0.00 -1.04 -0.91 103.07 104.35 1byv h GLY 10 Ca 0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1byv h GLY 10 CO -0.14 0.16 0.00 1.70 0.00 0.00 0.00 176.54 178.26 1byv h LYS 11 N 0.35 0.01 -0.37 4.80 1.63 -0.74 -1.27 116.57 120.98 1byv h LYS 11 Ca 0.10 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1byv h LYS 11 Cb 0.00 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1byv h LYS 11 CO -0.02 0.07 0.22 -0.07 -3.45 0.00 0.00 179.45 176.20 1byv h LEU 12 N -0.06 0.45 -0.38 5.20 3.38 -1.23 0.07 115.31 122.75 1byv h LEU 12 Ca 0.00 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1byv h LEU 12 Cb 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1byv h LEU 12 CO -0.00 0.38 0.21 -1.28 0.09 0.00 0.00 178.44 177.83 1byv h SER 13 N 0.49 0.32 -0.20 -0.43 0.87 -1.08 -1.63 113.55 111.90 1byv h SER 13 Ca 0.13 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 1byv h SER 13 Cb 0.01 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1byv h SER 13 CO -0.02 0.23 -0.24 -0.61 -0.53 0.00 0.00 176.83 175.66 1byv h GLN 14 N 0.42 0.66 0.66 2.24 5.75 -1.04 -2.44 115.11 121.37 1byv h GLN 14 Ca 0.15 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1byv h GLN 14 Cb 0.03 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.55 1byv h GLN 14 CO -0.09 0.84 -0.32 1.49 -2.65 0.00 0.00 178.83 178.11 1byv h GLU 15 N 0.58 -0.85 -0.13 1.69 4.81 -0.61 -0.90 114.58 119.17 1byv h GLU 15 Ca 0.08 0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1byv h GLU 15 Cb 0.72 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1byv h GLU 15 CO 0.06 -0.53 -0.04 1.37 -0.73 0.00 0.00 179.01 179.13 1byv h LEU 16 N -1.06 0.17 0.63 1.64 8.10 -1.38 -2.57 115.31 120.83 1byv h LEU 16 Ca -0.09 -0.02 -0.03 0.00 0.11 0.00 0.00 57.88 57.85 1byv h LEU 16 Cb 0.72 -0.04 0.01 0.00 -0.44 0.00 0.00 40.66 40.90 1byv h LEU 16 CO 0.15 0.24 -0.30 -0.74 -4.11 0.00 0.00 178.44 173.68 1byv h HIS 17 N 0.18 -0.78 -0.46 0.17 2.76 -1.36 -2.98 115.15 112.68 1byv h HIS 17 Ca 0.04 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1byv h HIS 17 Cb 0.20 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1byv h HIS 17 CO 0.00 -0.44 0.19 1.57 -1.30 0.00 0.00 177.93 177.95 1byv h LYS 18 N -1.09 0.68 -0.13 5.26 2.10 -0.98 -1.78 116.57 120.62 1byv h LYS 18 Ca -0.09 -0.12 -0.08 0.00 -2.00 0.00 0.00 60.65 58.37 1byv h LYS 18 Cb 0.69 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.90 1byv h LYS 18 CO 0.14 0.61 -0.28 1.37 -2.00 0.00 0.00 179.45 179.29 1byv h LEU 19 N 0.59 0.24 0.44 7.07 8.10 -1.60 -0.06 115.31 130.10 1byv h LEU 19 Ca 0.15 -0.08 -0.02 0.00 0.11 0.00 0.00 57.88 58.05 1byv h LEU 19 Cb 0.18 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.34 1byv h LEU 19 CO -0.01 0.52 -0.21 -0.61 -4.11 0.00 0.00 178.44 174.02 1byv h GLN 20 N 0.22 -0.57 0.00 0.17 4.15 -1.32 -3.19 115.11 114.57 1byv h GLN 20 Ca 0.03 0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.42 1byv h GLN 20 Cb 0.61 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.42 1byv h GLN 20 CO 0.04 -0.38 -0.35 1.79 -1.93 0.00 0.00 178.83 178.01 1byv h THR 21 N -1.07 0.92 -3.24 2.39 1.35 -1.36 -3.37 112.91 108.52 1byv h THR 21 Ca -0.06 -1.36 -0.60 0.00 -0.55 0.00 0.00 66.41 63.85 1byv h THR 21 Cb 0.45 1.81 -0.40 0.00 -1.73 0.00 0.00 68.15 68.28 1byv h THR 21 CO 0.10 0.34 -0.75 -0.31 -0.25 0.00 0.00 175.52 174.65 1byv s TYR 22 N -3.79 2.06 -1.20 4.73 2.02 -0.04 -5.04 117.35 116.09 1byv s TYR 22 Ca -0.01 -1.96 -0.20 0.00 -0.37 0.00 0.00 57.07 54.54 1byv s TYR 22 Cb 0.12 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 1byv s TYR 22 CO 0.68 -0.89 1.90 -0.35 -1.57 0.00 0.00 175.55 175.32 1byv n PRO 23 N 4.74 2.29 -3.58 -1.71 -0.04 -1.20 -4.02 135.00 131.47 1byv n PRO 23 Ca -0.01 -2.68 -0.02 0.00 -0.04 0.00 0.00 63.50 60.75 1byv n PRO 23 Cb 0.42 -3.49 -0.06 0.00 -0.04 0.00 0.00 33.50 30.33 1byv n PRO 23 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1byv s ARG 24 N 5.12 0.39 0.03 0.54 3.52 -1.26 -5.07 118.95 122.21 1byv s ARG 24 Ca 0.59 0.76 -0.25 0.00 -0.13 0.00 0.00 55.73 56.71 1byv s ARG 24 Cb 0.05 0.21 -0.18 0.00 -1.56 0.00 0.00 34.95 33.47 1byv s ARG 24 CO 0.09 -0.10 1.46 1.15 -0.81 0.00 0.00 175.30 177.09 1byv h THR 25 N 5.18 1.13 -1.62 4.11 2.02 -1.97 -3.40 112.91 118.35 1byv h THR 25 Ca -0.25 -0.60 -0.45 0.00 0.77 0.00 0.00 66.41 65.88 1byv h THR 25 Cb 1.17 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 69.06 1byv h THR 25 CO 0.16 0.15 1.16 -1.81 0.37 0.00 0.00 175.52 175.55 1byv s ASP 26 N -5.39 5.39 0.42 4.18 1.01 -1.26 -4.83 116.67 116.18 1byv s ASP 26 Ca -0.15 -0.12 0.00 0.00 0.71 0.00 0.00 52.55 52.99 1byv s ASP 26 Cb 0.03 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1byv s ASP 26 CO 0.65 -2.38 0.00 1.33 0.21 0.00 0.00 175.17 174.98 1byv n VAL 27 N 7.29 0.00 0.00 -1.27 0.24 -1.26 -5.10 118.33 118.23 1byv n VAL 27 Ca 0.25 0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.86 1byv n VAL 27 Cb 0.50 -0.78 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 1byv n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1byv n GLY 28 N -4.15 -0.42 0.23 7.63 0.00 -1.26 -4.77 105.19 102.45 1byv n GLY 28 Ca -0.02 0.46 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 1byv n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byv h ALA 29 N 0.00 0.72 -0.12 4.61 0.00 -1.89 -3.32 119.26 119.26 1byv h ALA 29 Ca 0.00 -0.47 -0.71 0.00 0.00 0.00 0.00 54.91 53.73 1byv h ALA 29 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1byv h ALA 29 CO 0.00 0.67 3.00 0.41 0.00 0.00 0.00 179.25 183.33 1byv n GLY 30 N 0.12 4.35 3.68 0.00 0.00 -1.26 -4.96 105.19 107.12 1byv n GLY 30 Ca -0.02 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1byv n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1byv s THR 31 N 3.04 4.54 -1.26 2.61 2.01 -1.25 -4.77 115.64 120.56 1byv s THR 31 Ca 0.47 1.84 0.00 0.00 0.31 0.00 0.00 61.69 64.31 1byv s THR 31 Cb 0.13 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1byv s THR 31 CO -0.07 -0.01 0.31 -2.65 -0.69 0.00 0.00 174.62 171.51