#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5aiy n VAL 2 N 0.00 0.00 -3.50 -2.13 0.24 -1.26 -4.96 118.33 106.73 5aiy n VAL 2 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 5aiy n VAL 2 Cb 0.00 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 5aiy n VAL 2 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 5aiy n ASN 3 N -3.83 -0.36 -0.21 -1.34 4.05 -1.26 -5.01 115.26 107.30 5aiy n ASN 3 Ca 0.00 -1.39 0.18 0.00 0.45 0.00 0.00 54.58 53.82 5aiy n ASN 3 Cb 0.00 0.65 0.52 0.00 1.23 0.00 0.00 39.78 42.17 5aiy n ASN 3 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 177.26 173.60 5aiy h GLN 4 N 0.00 0.38 -0.09 1.20 4.15 -1.97 0.14 115.11 118.93 5aiy h GLN 4 Ca -0.06 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.36 5aiy h GLN 4 Cb 0.26 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 5aiy h GLN 4 CO 0.08 0.25 0.36 1.25 -1.93 0.00 0.00 178.83 178.84 5aiy h HIS 5 N 0.39 0.00 0.00 3.99 2.76 -1.98 -1.62 115.15 118.69 5aiy h HIS 5 Ca 0.42 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.58 5aiy h HIS 5 Cb 1.06 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.01 5aiy h HIS 5 CO -0.00 0.00 -1.06 1.28 -1.30 0.00 0.00 177.93 176.85 5aiy n LEU 6 N -3.07 0.00 -0.09 0.26 4.77 0.32 -4.61 117.00 114.58 5aiy n LEU 6 Ca -0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 5aiy n LEU 6 Cb 0.43 0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 5aiy n LEU 6 CO 0.16 0.02 0.76 0.00 -1.33 0.00 0.00 177.39 177.00 5aiy h GLY 8 N 0.26 0.22 1.38 0.00 0.00 -1.56 -1.63 103.07 101.75 5aiy h GLY 8 Ca 0.08 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.37 5aiy h GLY 8 CO 0.02 0.09 0.26 1.48 0.00 0.00 0.00 176.54 178.38 5aiy h SER 9 N 0.21 0.00 0.00 0.19 4.64 -1.73 -1.28 113.55 115.58 5aiy h SER 9 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 5aiy h SER 9 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 5aiy h SER 9 CO -0.01 0.00 -1.65 1.41 -0.87 0.00 0.00 176.83 175.71 5aiy n HIS 10 N -3.57 0.00 0.04 4.77 8.25 -0.64 -4.21 115.22 119.86 5aiy n HIS 10 Ca 0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.42 5aiy n HIS 10 Cb 0.37 -0.34 0.14 0.00 1.12 0.00 0.00 29.99 31.28 5aiy n HIS 10 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 5aiy h LEU 11 N 0.00 0.43 -0.91 2.41 3.38 -0.98 -2.87 115.31 116.77 5aiy h LEU 11 Ca 0.00 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 5aiy h LEU 11 Cb 0.74 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 5aiy h LEU 11 CO 0.00 0.84 -0.00 -0.37 0.09 0.00 0.00 178.44 179.00 5aiy h VAL 12 N 0.33 1.24 -0.36 1.22 -1.51 -1.64 -1.67 116.25 113.85 5aiy h VAL 12 Ca 0.02 -1.01 0.06 0.00 -1.23 0.00 0.00 66.70 64.55 5aiy h VAL 12 Cb 0.94 0.88 -0.06 0.00 -2.13 0.00 0.00 31.29 30.93 5aiy h VAL 12 CO 0.08 0.35 0.02 -0.33 -1.23 0.00 0.00 177.57 176.46 5aiy h GLU 13 N 0.74 0.12 0.00 5.19 5.08 -1.68 -0.71 114.58 123.32 5aiy h GLU 13 Ca 0.14 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 5aiy h GLU 13 Cb 0.45 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 5aiy h GLU 13 CO 0.02 0.08 -0.58 0.00 -1.00 0.00 0.00 179.01 177.53 5aiy h ALA 14 N 1.30 0.89 0.52 3.43 0.00 -1.57 -2.65 119.26 121.19 5aiy h ALA 14 Ca 0.17 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 5aiy h ALA 14 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 5aiy h ALA 14 CO -0.27 0.72 -0.28 -0.07 0.00 0.00 0.00 179.25 179.35 5aiy h LEU 15 N 0.00 -0.69 -0.34 0.00 3.38 -0.18 -1.20 115.31 116.28 5aiy h LEU 15 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 5aiy h LEU 15 Cb 1.13 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.07 5aiy h LEU 15 CO 0.08 -0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.15 5aiy n TYR 16 N -4.10 0.45 0.05 1.13 4.11 -0.75 -1.63 117.16 116.42 5aiy n TYR 16 Ca -0.09 0.17 -0.11 0.00 -0.00 0.00 0.00 57.90 57.87 5aiy n TYR 16 Cb 0.30 -0.77 0.01 0.00 -0.00 0.00 0.00 39.34 38.87 5aiy n TYR 16 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 5aiy h LEU 17 N 0.00 0.51 -0.07 -3.48 6.46 -1.14 0.86 115.31 118.45 5aiy h LEU 17 Ca 0.00 -0.35 -0.24 0.00 -0.12 0.00 0.00 57.88 57.17 5aiy h LEU 17 Cb 0.35 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 5aiy h LEU 17 CO 0.00 1.10 -1.05 0.58 -0.62 0.00 0.00 178.44 178.45 5aiy h VAL 18 N 0.28 1.43 0.00 1.05 2.07 -0.47 -3.11 116.25 117.50 5aiy h VAL 18 Ca -0.04 -2.64 -0.04 0.00 0.82 0.00 0.00 66.70 64.80 5aiy h VAL 18 Cb 1.36 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.72 5aiy h VAL 18 CO 0.13 0.78 -0.19 0.00 0.02 0.00 0.00 177.57 178.32 5aiy n GLY 20 N 0.44 2.33 0.16 0.00 0.00 0.28 -2.44 105.19 105.96 5aiy n GLY 20 Ca 0.01 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.95 5aiy n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 5aiy h GLU 21 N 0.00 0.00 -6.91 1.61 5.08 -1.93 -3.45 114.58 108.98 5aiy h GLU 21 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 5aiy h GLU 21 Cb 0.00 0.00 0.21 0.00 0.50 0.00 0.00 28.75 29.46 5aiy h GLU 21 CO 0.00 0.15 -0.17 0.54 -1.00 0.00 0.00 179.01 178.54 5aiy n ARG 22 N -2.99 -4.20 -3.63 2.33 1.74 -1.02 -5.05 116.66 103.83 5aiy n ARG 22 Ca 0.01 -1.24 -0.19 0.00 -0.77 0.00 0.00 57.85 55.66 5aiy n ARG 22 Cb 0.62 -1.94 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 5aiy n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 5aiy n GLY 23 N 1.76 3.66 3.54 -0.13 0.00 -1.26 -4.91 105.19 107.85 5aiy n GLY 23 Ca 0.10 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 5aiy n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 5aiy s PHE 24 N -2.36 -0.37 -0.21 1.61 -0.71 -1.26 -5.03 117.98 109.65 5aiy s PHE 24 Ca 0.07 0.07 -0.05 0.00 -1.04 0.00 0.00 56.93 55.98 5aiy s PHE 24 Cb 0.00 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.35 5aiy s PHE 24 CO 0.05 -0.95 0.00 -0.59 -1.34 0.00 0.00 175.22 172.39 5aiy s PHE 25 N -3.81 3.03 -0.28 3.49 -0.12 -1.26 -5.08 117.98 113.95 5aiy s PHE 25 Ca 0.05 -0.55 -0.06 0.00 -0.05 0.00 0.00 56.93 56.32 5aiy s PHE 25 Cb -0.02 -2.11 0.01 0.00 -0.63 0.00 0.00 43.02 40.27 5aiy s PHE 25 CO -0.07 -0.32 0.05 -0.47 -0.05 0.00 0.00 175.22 174.36 5aiy s TYR 26 N 1.19 3.12 -0.35 3.49 5.04 -1.26 -5.06 117.35 123.52 5aiy s TYR 26 Ca 0.03 -1.03 0.02 0.00 -2.44 0.00 0.00 57.07 53.65 5aiy s TYR 26 Cb -0.14 -2.21 0.10 0.00 0.35 0.00 0.00 41.96 40.06 5aiy s TYR 26 CO 0.01 -0.58 0.10 0.95 -1.34 0.00 0.00 175.55 174.68 5aiy s THR 27 N 1.48 1.70 -1.50 4.34 -4.23 -1.26 -5.01 115.64 111.17 5aiy s THR 27 Ca 0.03 -2.07 -0.09 0.00 -1.18 0.00 0.00 61.69 58.37 5aiy s THR 27 Cb -0.17 -2.26 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 5aiy s THR 27 CO 0.01 -0.67 2.90 -0.81 -0.54 0.00 0.00 174.62 175.51 5aiy n PRO 28 N 4.34 3.48 -2.75 3.99 -0.04 -1.26 -4.47 135.00 138.29 5aiy n PRO 28 Ca 0.02 -2.08 -0.06 0.00 -0.04 0.00 0.00 63.50 61.34 5aiy n PRO 28 Cb 0.41 -2.74 0.03 0.00 -0.04 0.00 0.00 33.50 31.16 5aiy n PRO 28 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 5aiy n LYS 29 N 3.61 0.65 0.00 0.54 4.81 -1.26 -5.09 118.16 121.41 5aiy n LYS 29 Ca 0.74 -1.88 0.03 0.00 -0.87 0.00 0.00 58.31 56.33 5aiy n LYS 29 Cb 0.24 -1.45 0.15 0.00 0.02 0.00 0.00 35.03 33.99 5aiy n LYS 29 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98