#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byv n SER 2 N 0.00 0.00 -0.29 0.00 3.41 -1.26 -4.82 113.62 110.67 1byv n SER 2 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1byv n SER 2 Cb 0.00 0.27 0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1byv n SER 2 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1byv h ASN 3 N 0.00 1.06 -5.57 4.04 2.35 -2.04 -3.48 115.58 111.94 1byv h ASN 3 Ca 0.00 -0.15 -0.31 0.00 -0.55 0.00 0.00 56.30 55.29 1byv h ASN 3 Cb 0.00 -0.27 0.17 0.00 0.05 0.00 0.00 38.32 38.27 1byv h ASN 3 CO 0.00 0.92 -0.78 0.18 -1.65 0.00 0.00 177.43 176.10 1byv n LEU 4 N -4.33 -4.32 0.21 1.61 4.77 -1.26 -4.85 117.00 108.83 1byv n LEU 4 Ca 0.07 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1byv n LEU 4 Cb 0.16 -3.11 0.00 0.00 -2.33 0.00 0.00 43.42 38.14 1byv n LEU 4 CO 0.40 0.32 0.00 -0.24 -1.33 0.00 0.00 177.39 176.54 1byv n SER 5 N -3.12 -3.62 -0.14 -1.43 2.88 -1.26 -4.74 113.62 102.20 1byv n SER 5 Ca -0.24 0.81 -0.09 0.00 -1.33 0.00 0.00 58.87 58.01 1byv n SER 5 Cb 0.66 3.41 -0.01 0.00 -0.75 0.00 0.00 64.21 67.52 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 1.22 -0.22 2.46 1.35 -1.99 -1.37 112.91 114.36 1byv h THR 6 Ca 0.00 -0.72 -0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1byv h THR 6 Cb 0.00 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 1byv h THR 6 CO 0.00 0.25 0.13 0.00 -0.25 0.00 0.00 175.52 175.65 1byv h VAL 8 N 0.26 0.98 -0.25 0.00 2.07 -1.82 -0.21 116.25 117.29 1byv h VAL 8 Ca 0.08 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1byv h VAL 8 Cb 0.03 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1byv h VAL 8 CO -0.01 0.09 0.00 0.25 0.02 0.00 0.00 177.57 177.92 1byv h LEU 9 N 0.49 -0.09 -0.50 2.57 6.46 -1.15 -1.90 115.31 121.18 1byv h LEU 9 Ca 0.20 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 58.09 1byv h LEU 9 Cb 0.09 0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.06 1byv h LEU 9 CO -0.13 -0.01 0.15 1.23 -0.62 0.00 0.00 178.44 179.05 1byv h GLY 10 N 0.08 0.65 0.74 3.75 0.00 -0.53 -1.21 103.07 106.55 1byv h GLY 10 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1byv h GLY 10 CO -0.19 -0.02 -0.09 0.50 0.00 0.00 0.00 176.54 176.74 1byv h LYS 11 N 0.31 -0.23 -0.07 4.80 1.79 -0.74 -1.16 116.57 121.27 1byv h LYS 11 Ca 0.25 0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.65 1byv h LYS 11 Cb 0.29 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1byv h LYS 11 CO -0.28 0.05 -0.34 1.37 -1.08 0.00 0.00 179.45 179.17 1byv h LEU 12 N -0.50 0.14 -0.15 2.94 8.10 -1.30 -0.91 115.31 123.62 1byv h LEU 12 Ca -0.02 -0.05 -0.04 0.00 0.11 0.00 0.00 57.88 57.88 1byv h LEU 12 Cb 0.38 -0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1byv h LEU 12 CO 0.04 0.48 -0.07 -1.28 -4.11 0.00 0.00 178.44 173.50 1byv h SER 13 N 0.12 0.31 -0.37 0.17 0.87 -1.18 -1.19 113.55 112.28 1byv h SER 13 Ca 0.02 -0.41 0.01 0.00 -1.23 0.00 0.00 61.79 60.18 1byv h SER 13 Cb 0.66 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 1byv h SER 13 CO 0.05 0.65 0.23 -0.61 -0.53 0.00 0.00 176.83 176.62 1byv h GLN 14 N -0.03 0.46 0.14 2.24 4.15 -1.03 -1.01 115.11 120.04 1byv h GLN 14 Ca 0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1byv h GLN 14 Cb 0.53 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.12 1byv h GLN 14 CO 0.02 0.30 -0.08 1.49 -1.93 0.00 0.00 178.83 178.64 1byv h GLU 15 N 0.47 -0.20 -0.30 1.69 4.81 -1.17 -0.85 114.58 119.03 1byv h GLU 15 Ca 0.14 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1byv h GLU 15 Cb -0.02 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1byv h GLU 15 CO -0.05 -0.13 0.17 1.25 -0.73 0.00 0.00 179.01 179.51 1byv h LEU 16 N -0.21 0.27 -0.13 1.64 5.85 -1.09 -1.86 115.31 119.78 1byv h LEU 16 Ca -0.02 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1byv h LEU 16 Cb 0.17 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1byv h LEU 16 CO 0.02 0.20 0.04 -0.74 -0.34 0.00 0.00 178.44 177.62 1byv h HIS 17 N 0.35 0.08 0.16 1.25 2.76 -1.12 -1.39 115.15 117.24 1byv h HIS 17 Ca 0.12 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1byv h HIS 17 Cb 0.01 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 1byv h HIS 17 CO -0.08 0.04 -0.23 -0.22 -1.30 0.00 0.00 177.93 176.14 1byv h LYS 18 N 0.11 -0.43 0.00 5.26 3.64 -0.84 -1.39 116.57 122.92 1byv h LYS 18 Ca 0.06 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1byv h LYS 18 Cb 0.03 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1byv h LYS 18 CO -0.06 -0.29 -0.44 1.37 -2.27 0.00 0.00 179.45 177.76 1byv h LEU 19 N -0.45 0.00 0.27 5.20 8.10 -1.35 -0.32 115.31 126.76 1byv h LEU 19 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.99 1byv h LEU 19 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1byv h LEU 19 CO -0.10 0.44 -0.13 -0.61 -4.11 0.00 0.00 178.44 173.94 1byv h GLN 20 N 0.00 -0.34 -0.37 0.17 5.75 -0.94 -1.87 115.11 117.50 1byv h GLN 20 Ca -0.00 0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.42 1byv h GLN 20 Cb 0.87 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 1byv h GLN 20 CO 0.06 -0.01 -0.15 1.79 -2.65 0.00 0.00 178.83 177.87 1byv h THR 21 N -0.72 1.28 -2.50 2.39 1.35 -1.27 -3.40 112.91 110.05 1byv h THR 21 Ca -0.04 -1.26 -0.59 0.00 -0.55 0.00 0.00 66.41 63.98 1byv h THR 21 Cb 0.49 1.32 -0.39 0.00 -1.73 0.00 0.00 68.15 67.84 1byv h THR 21 CO 0.06 0.42 -0.91 -0.47 -0.25 0.00 0.00 175.52 174.37 1byv s TYR 22 N -4.68 1.30 0.19 4.73 5.04 -0.13 -4.97 117.35 118.83 1byv s TYR 22 Ca -0.12 -2.31 -0.05 0.00 -2.44 0.00 0.00 57.07 52.15 1byv s TYR 22 Cb 0.10 -1.13 0.12 0.00 0.35 0.00 0.00 41.96 41.40 1byv s TYR 22 CO 0.82 -0.80 1.56 -1.00 -1.34 0.00 0.00 175.55 174.79 1byv h PRO 23 N 5.90 0.75 0.00 4.97 0.13 -1.51 -3.37 132.00 138.87 1byv h PRO 23 Ca 0.21 -0.36 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1byv h PRO 23 Cb 0.91 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1byv h PRO 23 CO 0.39 0.98 0.00 2.89 -0.23 0.00 0.00 178.00 182.03 1byv n ARG 24 N -4.06 0.01 -1.93 0.86 1.85 -1.26 -4.99 116.66 107.14 1byv n ARG 24 Ca -0.01 -0.02 -0.42 0.00 -1.00 0.00 0.00 57.85 56.40 1byv n ARG 24 Cb 0.50 0.03 -0.03 0.00 -1.05 0.00 0.00 32.46 31.91 1byv n ARG 24 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1byv s THR 25 N -2.73 3.37 0.10 8.89 2.01 -1.26 -4.96 115.64 121.05 1byv s THR 25 Ca 0.00 0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.37 1byv s THR 25 Cb -0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1byv s THR 25 CO 0.00 -0.42 -0.08 -1.81 -0.69 0.00 0.00 174.62 171.62 1byv s ASP 26 N 7.17 1.26 -0.08 3.53 1.01 -1.26 -5.17 116.67 123.13 1byv s ASP 26 Ca 0.81 -0.92 -0.23 0.00 0.71 0.00 0.00 52.55 52.92 1byv s ASP 26 Cb -0.21 0.06 0.05 0.00 1.01 0.00 0.00 42.92 43.82 1byv s ASP 26 CO 0.31 -0.38 0.54 0.54 0.21 0.00 0.00 175.17 176.39 1byv s VAL 27 N -3.10 0.02 -0.38 -1.27 0.11 -1.26 -5.12 120.40 109.40 1byv s VAL 27 Ca 0.09 -0.15 -0.02 0.00 -2.93 0.00 0.00 61.98 58.97 1byv s VAL 27 Cb 0.02 -0.83 0.23 0.00 -1.53 0.00 0.00 36.38 34.27 1byv s VAL 27 CO -0.03 -0.08 1.08 0.61 -3.33 0.00 0.00 175.10 173.35 1byv n GLY 28 N 1.47 -1.39 3.32 6.54 0.00 -1.26 -5.17 105.19 108.71 1byv n GLY 28 Ca -0.19 0.97 -0.11 0.00 0.00 0.00 0.00 46.02 46.69 1byv n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byv s ALA 29 N 0.64 -0.97 0.06 4.61 0.00 -1.26 -5.07 121.76 119.78 1byv s ALA 29 Ca 0.26 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.03 1byv s ALA 29 Cb 0.15 0.65 -0.13 0.00 0.00 0.00 0.00 23.12 23.79 1byv s ALA 29 CO -0.11 -0.62 1.56 0.78 0.00 0.00 0.00 175.76 177.37 1byv h GLY 30 N 2.44 0.18 -6.90 0.00 0.00 -2.09 -3.37 103.07 93.33 1byv h GLY 30 Ca -0.34 -0.11 -0.61 0.00 0.00 0.00 0.00 47.33 46.28 1byv h GLY 30 CO 0.46 0.10 -0.76 -1.59 0.00 0.00 0.00 176.54 174.75 1byv s THR 31 N -5.34 1.18 -1.60 4.70 2.01 -1.26 -5.33 115.64 110.00 1byv s THR 31 Ca -0.14 -2.44 0.00 0.00 0.31 0.00 0.00 61.69 59.42 1byv s THR 31 Cb 0.06 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.74 1byv s THR 31 CO 0.69 -0.92 0.40 -2.65 -0.69 0.00 0.00 174.62 171.45