#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvg h THR 11 N 0.00 0.00 -0.42 8.89 2.02 -1.90 -3.27 112.91 118.23 1qvg h THR 11 Ca 0.00 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.29 1qvg h THR 11 Cb 0.00 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1qvg h THR 11 CO 0.00 0.00 0.79 1.23 0.37 0.00 0.00 175.52 177.91 1qvg h GLY 12 N 0.04 0.00 2.00 2.16 0.00 -1.96 0.16 103.07 105.47 1qvg h GLY 12 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1qvg h GLY 12 CO 0.00 0.00 -0.28 0.07 0.00 0.00 0.00 176.54 176.33 1qvg h ARG 13 N 0.00 0.00 0.00 4.80 0.11 -2.03 -2.94 114.38 114.32 1qvg h ARG 13 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 1qvg h ARG 13 Cb 1.78 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.86 1qvg h ARG 13 CO -0.00 0.28 0.00 1.19 0.10 0.00 0.00 179.97 181.54 1qvg n PHE 14 N -4.08 0.00 -3.78 4.08 0.99 0.56 -4.98 117.46 110.24 1qvg n PHE 14 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1qvg n PHE 14 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.82 1qvg n PHE 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1qvg n GLY 15 N 0.05 2.54 2.09 1.37 0.00 -1.11 -1.48 105.19 108.65 1qvg n GLY 15 Ca 0.12 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1qvg n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qvg n PRO 16 N 13.65 2.84 -3.82 1.61 -0.04 -1.26 -4.94 135.00 143.04 1qvg n PRO 16 Ca 0.00 -2.91 -0.25 0.00 -0.04 0.00 0.00 63.50 60.30 1qvg n PRO 16 Cb 0.00 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.28 1qvg n PRO 16 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1qvg s ARG 17 N -3.03 3.47 0.00 0.54 0.52 -0.55 -4.63 118.95 115.27 1qvg s ARG 17 Ca 0.54 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 1qvg s ARG 17 Cb 0.44 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 33.03 1qvg s ARG 17 CO 0.12 0.43 0.00 0.66 0.02 0.00 0.00 175.30 176.53 1qvg n TYR 18 N -0.87 0.00 0.00 -0.53 0.53 -1.26 -4.89 117.16 110.14 1qvg n TYR 18 Ca -0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.82 1qvg n TYR 18 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.86 1qvg n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1qvg n GLY 19 N -2.00 -0.40 0.00 2.72 0.00 -1.26 -4.48 105.19 99.77 1qvg n GLY 19 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1qvg n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qvg n LEU 20 N -1.31 0.00 -0.38 0.99 4.77 -1.26 -2.97 117.00 116.84 1qvg n LEU 20 Ca 0.00 0.66 -0.02 0.00 -0.03 0.00 0.00 56.01 56.62 1qvg n LEU 20 Cb 0.00 -0.16 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1qvg n LEU 20 CO 0.00 -0.16 0.57 0.29 -1.33 0.00 0.00 177.39 176.76 1qvg n LYS 21 N -1.02 -0.24 -0.03 3.23 5.02 -1.26 -0.63 118.16 123.23 1qvg n LYS 21 Ca 0.00 1.51 -0.08 0.00 -2.02 0.00 0.00 58.31 57.72 1qvg n LYS 21 Cb 0.00 -2.23 -0.05 0.00 -0.02 0.00 0.00 35.03 32.73 1qvg n LYS 21 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1qvg h ILE 22 N 0.00 0.00 -0.15 -0.18 2.04 -1.78 -2.11 117.51 115.32 1qvg h ILE 22 Ca 0.33 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.08 1qvg h ILE 22 Cb 0.58 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1qvg h ILE 22 CO -0.97 0.00 -0.41 0.08 0.00 0.00 0.00 178.15 176.86 1qvg h ARG 23 N -0.27 0.34 -0.91 2.37 0.11 -1.26 -2.86 114.38 111.89 1qvg h ARG 23 Ca 0.02 -0.17 0.04 0.00 0.10 0.00 0.00 59.98 59.98 1qvg h ARG 23 Cb 0.34 -0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.36 1qvg h ARG 23 CO -0.25 0.69 0.58 0.28 0.10 0.00 0.00 179.97 181.38 1qvg h VAL 24 N 0.29 1.12 0.00 0.08 2.07 -0.63 0.17 116.25 119.34 1qvg h VAL 24 Ca 0.03 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1qvg h VAL 24 Cb 0.84 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1qvg h VAL 24 CO 0.07 0.20 0.00 0.03 0.02 0.00 0.00 177.57 177.89 1qvg h ARG 25 N 1.11 0.00 0.00 1.57 3.08 -1.24 -1.62 114.38 117.29 1qvg h ARG 25 Ca 0.37 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.30 1qvg h ARG 25 Cb 0.06 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1qvg h ARG 25 CO -0.14 0.00 -0.48 0.28 -1.07 0.00 0.00 179.97 178.56 1qvg h VAL 26 N 0.00 1.48 0.84 2.04 2.07 -0.52 -1.07 116.25 121.09 1qvg h VAL 26 Ca 0.00 -2.05 -0.04 0.00 0.82 0.00 0.00 66.70 65.43 1qvg h VAL 26 Cb 0.56 2.68 0.01 0.00 -1.52 0.00 0.00 31.29 33.02 1qvg h VAL 26 CO 0.00 0.58 -0.40 0.00 0.02 0.00 0.00 177.57 177.77 1qvg h ALA 27 N 0.29 -1.13 -0.26 1.67 0.00 -1.03 0.24 119.26 119.05 1qvg h ALA 27 Ca -0.06 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1qvg h ALA 27 Cb 1.21 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1qvg h ALA 27 CO 0.09 -1.06 -0.17 -0.44 0.00 0.00 0.00 179.25 177.67 1qvg h ASP 28 N -1.27 -0.63 -0.90 0.00 3.32 -1.40 1.55 116.42 117.09 1qvg h ASP 28 Ca -0.12 0.09 0.19 0.00 0.02 0.00 0.00 57.03 57.21 1qvg h ASP 28 Cb 0.87 0.27 -0.11 0.00 0.22 0.00 0.00 39.33 40.58 1qvg h ASP 28 CO 0.19 -0.08 0.47 0.58 -1.72 0.00 0.00 179.24 178.67 1qvg h VAL 29 N -0.03 0.62 0.00 -1.35 2.07 -1.17 -1.13 116.25 115.26 1qvg h VAL 29 Ca 0.04 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1qvg h VAL 29 Cb 0.14 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1qvg h VAL 29 CO -0.26 0.10 -0.30 -0.33 0.02 0.00 0.00 177.57 176.81 1qvg h GLU 30 N 0.57 0.00 -0.07 1.57 5.08 0.24 -0.71 114.58 121.26 1qvg h GLU 30 Ca 0.53 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.82 1qvg h GLU 30 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1qvg h GLU 30 CO -0.43 0.24 -0.22 0.97 -1.00 0.00 0.00 179.01 178.57 1qvg h ILE 31 N 0.00 1.43 -0.59 3.13 2.10 0.32 0.42 117.51 124.33 1qvg h ILE 31 Ca -0.01 -1.60 0.02 0.00 1.08 0.00 0.00 64.86 64.36 1qvg h ILE 31 Cb 1.20 2.28 -0.04 0.00 -1.09 0.00 0.00 36.82 39.16 1qvg h ILE 31 CO 0.03 0.45 0.36 0.11 -1.08 0.00 0.00 178.15 178.03 1qvg h LYS 32 N -0.22 0.70 -0.99 2.19 1.57 -1.37 -1.23 116.57 117.22 1qvg h LYS 32 Ca -0.01 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.86 1qvg h LYS 32 Cb 0.85 -0.16 -0.09 0.00 0.08 0.00 0.00 32.23 32.91 1qvg h LYS 32 CO 0.05 0.46 0.62 1.25 -0.57 0.00 0.00 179.45 181.26 1qvg h HIS 33 N 0.72 1.08 -0.47 -1.35 2.76 -0.99 -2.50 115.15 114.40 1qvg h HIS 33 Ca 0.23 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 1qvg h HIS 33 Cb -0.00 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.62 1qvg h HIS 33 CO -0.05 0.40 0.00 1.63 -1.30 0.00 0.00 177.93 178.61 1qvg n LYS 34 N -4.63 2.57 -0.71 5.26 5.02 0.13 -4.74 118.16 121.07 1qvg n LYS 34 Ca 0.19 -2.39 -0.28 0.00 -2.02 0.00 0.00 58.31 53.81 1qvg n LYS 34 Cb 0.40 -1.53 0.23 0.00 -0.02 0.00 0.00 35.03 34.11 1qvg n LYS 34 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1qvg s LYS 35 N -1.38 -0.60 -0.03 1.97 1.02 -0.54 -4.95 119.74 115.24 1qvg s LYS 35 Ca 0.41 0.76 -0.28 0.00 0.02 0.00 0.00 55.97 56.88 1qvg s LYS 35 Cb 0.24 -1.60 -0.03 0.00 -0.52 0.00 0.00 37.83 35.92 1qvg s LYS 35 CO 0.32 -3.49 0.88 0.15 -0.92 0.00 0.00 175.35 172.29 1qvg s LYS 36 N -4.59 4.51 0.00 1.68 1.02 -1.26 -4.95 119.74 116.14 1qvg s LYS 36 Ca 0.68 1.22 0.06 0.00 0.02 0.00 0.00 55.97 57.95 1qvg s LYS 36 Cb -0.23 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1qvg s LYS 36 CO 0.63 -0.02 -0.19 -1.01 -0.92 0.00 0.00 175.35 173.83 1qvg s HIS 37 N 0.99 2.54 -0.31 3.18 3.76 -1.25 -4.99 115.29 119.21 1qvg s HIS 37 Ca 0.46 -0.27 -0.27 0.00 -0.15 0.00 0.00 55.06 54.83 1qvg s HIS 37 Cb -0.20 -1.51 0.01 0.00 1.11 0.00 0.00 32.58 31.99 1qvg s HIS 37 CO 0.24 0.17 0.97 0.15 -0.85 0.00 0.00 174.74 175.41 1qvg s LYS 38 N -1.05 4.04 0.36 1.40 1.02 -1.26 -1.97 119.74 122.28 1qvg s LYS 38 Ca 0.13 0.91 -0.28 0.00 0.02 0.00 0.00 55.97 56.75 1qvg s LYS 38 Cb -0.10 -3.73 -0.12 0.00 -0.52 0.00 0.00 37.83 33.36 1qvg s LYS 38 CO 0.02 -0.81 1.36 0.00 -0.92 0.00 0.00 175.35 175.01 1qvg h PRO 40 N 2.69 0.40 0.00 0.00 0.11 -1.95 -3.37 132.00 129.88 1qvg h PRO 40 Ca -0.48 -0.30 0.00 0.00 0.11 0.00 0.00 66.00 65.33 1qvg h PRO 40 Cb 1.27 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1qvg h PRO 40 CO 0.63 0.93 0.00 0.28 -0.21 0.00 0.00 178.00 179.63 1qvg n VAL 41 N -4.38 0.00 -0.11 3.15 0.31 -1.26 -4.84 118.33 111.20 1qvg n VAL 41 Ca -0.08 1.22 0.00 0.00 -0.01 0.00 0.00 64.34 65.47 1qvg n VAL 41 Cb 0.51 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 1qvg n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qvg n GLY 43 N 5.00 -0.12 3.78 0.00 0.00 -1.26 -4.61 105.19 107.98 1qvg n GLY 43 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1qvg n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qvg s PHE 44 N -0.22 3.30 -1.36 1.61 0.40 -1.26 -4.51 117.98 115.94 1qvg s PHE 44 Ca 0.00 1.65 -0.11 0.00 -0.60 0.00 0.00 56.93 57.86 1qvg s PHE 44 Cb 0.00 -3.19 0.11 0.00 0.51 0.00 0.00 43.02 40.45 1qvg s PHE 44 CO 0.00 -0.70 2.05 1.63 0.70 0.00 0.00 175.22 178.90 1qvg n LYS 45 N 0.17 3.30 -2.70 0.44 5.02 -1.26 -0.22 118.16 122.91 1qvg n LYS 45 Ca 0.04 -3.11 -0.05 0.00 -2.02 0.00 0.00 58.31 53.17 1qvg n LYS 45 Cb 0.48 -3.08 0.04 0.00 -0.02 0.00 0.00 35.03 32.46 1qvg n LYS 45 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1qvg n LYS 46 N 4.80 1.88 -3.79 1.97 5.02 -0.86 -4.51 118.16 122.68 1qvg n LYS 46 Ca 0.46 -3.57 -0.35 0.00 -2.02 0.00 0.00 58.31 52.83 1qvg n LYS 46 Cb 0.37 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.66 1qvg n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1qvg s LEU 47 N -3.64 4.11 0.01 -0.35 1.43 -0.83 -0.77 118.68 118.64 1qvg s LEU 47 Ca 0.30 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 1qvg s LEU 47 Cb 0.36 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1qvg s LEU 47 CO -0.02 0.17 -0.09 -0.54 0.23 0.00 0.00 176.35 176.10 1qvg s LYS 48 N 0.40 0.69 0.15 1.70 1.02 0.10 -3.80 119.74 120.01 1qvg s LYS 48 Ca 0.07 -0.48 -0.31 0.00 0.02 0.00 0.00 55.97 55.27 1qvg s LYS 48 Cb -0.11 -0.64 -0.11 0.00 -0.52 0.00 0.00 37.83 36.45 1qvg s LYS 48 CO -0.01 0.16 1.72 0.50 -0.92 0.00 0.00 175.35 176.80 1qvg s ARG 49 N -0.65 4.16 -0.08 1.68 3.52 -1.26 -1.50 118.95 124.81 1qvg s ARG 49 Ca 0.00 2.52 0.12 0.00 -0.13 0.00 0.00 55.73 58.24 1qvg s ARG 49 Cb -0.05 -3.34 -0.24 0.00 -1.56 0.00 0.00 34.95 29.76 1qvg s ARG 49 CO 0.00 -0.75 0.52 0.00 -0.81 0.00 0.00 175.30 174.26 1qvg n ALA 50 N 4.79 1.45 -3.00 6.12 0.00 0.70 -4.90 120.51 125.67 1qvg n ALA 50 Ca 0.16 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1qvg n ALA 50 Cb 0.38 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1qvg n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qvg n GLY 51 N 1.63 1.42 3.58 0.00 0.00 -1.06 -4.97 105.19 105.79 1qvg n GLY 51 Ca -0.21 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1qvg n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qvg s THR 52 N -2.33 3.10 -0.25 2.61 2.01 -1.26 -2.13 115.64 117.39 1qvg s THR 52 Ca 0.00 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1qvg s THR 52 Cb 0.00 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1qvg s THR 52 CO 0.00 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.40 1qvg n GLY 53 N 5.80 0.52 3.31 4.40 0.00 -1.24 -4.99 105.19 112.99 1qvg n GLY 53 Ca 0.31 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1qvg n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qvg s ILE 54 N -1.84 2.94 0.07 -0.61 1.01 -0.90 -2.33 121.20 119.54 1qvg s ILE 54 Ca 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.05 1qvg s ILE 54 Cb 0.00 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1qvg s ILE 54 CO 0.00 0.50 -0.19 0.26 0.00 0.00 0.00 174.94 175.51 1qvg s TRP 55 N 0.80 1.67 0.03 3.97 0.52 -0.08 0.25 118.94 126.11 1qvg s TRP 55 Ca -0.04 -0.39 -0.02 0.00 0.02 0.00 0.00 56.10 55.66 1qvg s TRP 55 Cb -0.15 -0.96 -0.02 0.00 -1.15 0.00 0.00 33.47 31.19 1qvg s TRP 55 CO 0.01 0.12 0.01 1.41 0.02 0.00 0.00 176.95 178.52 1qvg s MET 56 N -1.50 0.47 -0.42 4.98 1.75 -0.57 0.17 119.30 124.19 1qvg s MET 56 Ca 0.05 -0.80 -0.11 0.00 -1.25 0.00 0.00 55.69 53.58 1qvg s MET 56 Cb -0.09 0.17 0.07 0.00 2.84 0.00 0.00 34.83 37.82 1qvg s MET 56 CO 0.03 -0.10 0.29 0.00 -0.65 0.00 0.00 175.02 174.59 1qvg h GLY 58 N 8.51 0.00 0.00 0.00 0.00 -1.30 1.02 103.07 111.31 1qvg h GLY 58 Ca -0.25 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1qvg h GLY 58 CO 0.77 0.00 -0.00 0.84 0.00 0.00 0.00 176.54 178.15 1qvg h HIS 59 N 0.00 -0.00 -0.01 5.60 6.17 -1.92 -3.40 115.15 121.58 1qvg h HIS 59 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1qvg h HIS 59 Cb 0.44 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.37 1qvg h HIS 59 CO 0.00 -0.00 -0.33 0.00 0.71 0.00 0.00 177.93 178.31 1qvg n GLY 61 N 1.37 0.50 3.74 0.00 0.00 0.35 -5.00 105.19 106.15 1qvg n GLY 61 Ca 0.11 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1qvg n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1qvg s TYR 62 N -1.90 3.10 -0.29 1.61 5.04 -1.25 -4.68 117.35 118.98 1qvg s TYR 62 Ca 0.00 1.06 -0.03 0.00 -2.44 0.00 0.00 57.07 55.67 1qvg s TYR 62 Cb 0.00 -3.75 0.04 0.00 0.35 0.00 0.00 41.96 38.60 1qvg s TYR 62 CO 0.00 -2.45 0.00 0.21 -1.34 0.00 0.00 175.55 171.97 1qvg s LYS 63 N -0.16 2.63 0.18 4.97 2.20 -1.26 -1.10 119.74 127.20 1qvg s LYS 63 Ca 0.59 -1.14 0.07 0.00 -0.36 0.00 0.00 55.97 55.14 1qvg s LYS 63 Cb -0.40 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1qvg s LYS 63 CO 0.41 -0.55 0.03 0.96 -0.36 0.00 0.00 175.35 175.84 1qvg s ILE 64 N 1.31 3.85 -0.35 5.43 -4.36 0.45 -4.94 121.20 122.60 1qvg s ILE 64 Ca -0.03 -1.41 -0.17 0.00 -0.26 0.00 0.00 60.65 58.78 1qvg s ILE 64 Cb -0.19 -2.96 -0.01 0.00 1.25 0.00 0.00 42.46 40.56 1qvg s ILE 64 CO -0.01 -0.14 0.46 0.00 0.24 0.00 0.00 174.94 175.49 1qvg s ALA 65 N -1.80 3.49 0.00 2.27 0.00 -1.26 -0.90 121.76 123.56 1qvg s ALA 65 Ca 0.29 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1qvg s ALA 65 Cb -0.09 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1qvg s ALA 65 CO 0.20 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1qvg n GLY 66 N 4.84 5.81 1.12 0.00 0.00 -0.98 -5.00 105.19 110.98 1qvg n GLY 66 Ca -0.06 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 1qvg n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvg n GLY 67 N 1.48 -2.96 0.14 -0.02 0.00 0.14 -4.74 105.19 99.24 1qvg n GLY 67 Ca 0.00 -1.39 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 1qvg n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qvg n TYR 69 N -3.71 0.00 -3.98 0.00 4.02 -1.26 -3.59 117.16 108.64 1qvg n TYR 69 Ca -0.21 -0.06 -0.10 0.00 -0.01 0.00 0.00 57.90 57.52 1qvg n TYR 69 Cb 1.05 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 40.26 1qvg n TYR 69 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1qvg s GLN 70 N -0.16 0.31 0.23 -0.72 -0.21 -1.26 -3.69 119.66 114.16 1qvg s GLN 70 Ca 0.01 -0.57 0.03 0.00 0.02 0.00 0.00 55.36 54.84 1qvg s GLN 70 Cb 0.00 0.06 0.22 0.00 1.00 0.00 0.00 33.01 34.29 1qvg s GLN 70 CO 0.01 -0.04 1.54 -1.00 -2.12 0.00 0.00 175.29 173.68 1qvg h PRO 71 N 4.76 0.29 -5.40 2.91 0.13 -1.93 0.41 132.00 133.17 1qvg h PRO 71 Ca -0.32 -0.20 -0.65 0.00 -0.87 0.00 0.00 66.00 63.96 1qvg h PRO 71 Cb 1.21 0.03 -0.32 0.00 0.13 0.00 0.00 31.00 32.04 1qvg h PRO 71 CO 0.42 0.81 -0.87 -1.21 -0.23 0.00 0.00 178.00 176.92 1qvg s GLU 72 N -3.78 2.62 -0.10 0.86 2.02 -1.26 -2.66 118.70 116.40 1qvg s GLU 72 Ca -0.05 -0.80 -0.03 0.00 0.02 0.00 0.00 54.97 54.12 1qvg s GLU 72 Cb 0.12 -2.07 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 1qvg s GLU 72 CO 0.81 0.22 0.03 0.95 0.02 0.00 0.00 175.26 177.28 1qvg s THR 73 N 0.22 4.52 0.26 3.63 -4.23 -1.26 -4.81 115.64 113.97 1qvg s THR 73 Ca -0.13 -0.17 0.11 0.00 -1.18 0.00 0.00 61.69 60.33 1qvg s THR 73 Cb -0.16 -2.92 0.28 0.00 1.34 0.00 0.00 72.50 71.04 1qvg s THR 73 CO 0.06 0.60 1.17 0.52 -0.54 0.00 0.00 174.62 176.43 1qvg n VAL 74 N 2.20 -0.31 0.04 2.29 0.31 -1.26 0.19 118.33 121.79 1qvg n VAL 74 Ca -0.19 1.54 -0.12 0.00 -0.01 0.00 0.00 64.34 65.57 1qvg n VAL 74 Cb 0.54 -2.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 1qvg n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qvg h ALA 75 N 1.49 0.52 -0.42 3.52 0.00 -2.00 -2.97 119.26 119.39 1qvg h ALA 75 Ca 0.58 -0.61 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1qvg h ALA 75 Cb 1.46 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1qvg h ALA 75 CO -0.61 0.75 0.29 0.78 0.00 0.00 0.00 179.25 180.46 1qvg h GLY 76 N 1.13 0.42 1.52 0.00 0.00 0.16 -1.58 103.07 104.73 1qvg h GLY 76 Ca -0.04 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 46.98 1qvg h GLY 76 CO 0.14 0.11 -0.67 0.50 0.00 0.00 0.00 176.54 176.61 1qvg h LYS 77 N 0.34 0.48 0.00 4.80 1.57 -1.29 -2.89 116.57 119.58 1qvg h LYS 77 Ca 0.18 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1qvg h LYS 77 Cb 0.30 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1qvg h LYS 77 CO -0.04 0.99 -0.04 0.00 -0.57 0.00 0.00 179.45 179.78 1qvg h ALA 78 N 0.92 1.34 0.35 3.86 0.00 -1.15 -2.82 119.26 121.75 1qvg h ALA 78 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1qvg h ALA 78 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1qvg h ALA 78 CO 0.12 0.05 -0.17 0.28 0.00 0.00 0.00 179.25 179.54 1qvg h VAL 79 N 0.00 0.66 -0.91 0.00 2.07 -1.35 -3.01 116.25 113.70 1qvg h VAL 79 Ca -0.00 -0.41 0.13 0.00 0.82 0.00 0.00 66.70 67.24 1qvg h VAL 79 Cb 0.14 0.87 -0.14 0.00 -1.52 0.00 0.00 31.29 30.63 1qvg h VAL 79 CO 0.01 0.08 -0.44 0.24 0.02 0.00 0.00 177.57 177.47 1qvg h MET 80 N -0.70 -0.04 0.00 1.57 2.07 -1.57 -2.89 114.93 113.37 1qvg h MET 80 Ca -0.05 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 1qvg h MET 80 Cb 0.49 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.23 1qvg h MET 80 CO 0.08 -0.03 0.00 1.63 1.07 0.00 0.00 176.91 179.66 1qvg n LYS 81 N -5.41 0.00 0.00 1.72 5.02 -1.22 -5.18 118.16 113.10 1qvg n LYS 81 Ca 0.07 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1qvg n LYS 81 Cb 0.36 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1qvg n LYS 81 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88