#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvg n VAL 2 N 0.00 1.45 -3.70 1.08 0.31 -1.26 -3.66 118.33 112.55 1qvg n VAL 2 Ca 0.00 0.48 -0.30 0.00 -0.01 0.00 0.00 64.34 64.51 1qvg n VAL 2 Cb 0.00 -1.48 -0.15 0.00 -0.91 0.00 0.00 33.84 31.30 1qvg n VAL 2 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1qvg s LEU 3 N -2.72 2.11 0.66 7.52 2.96 -1.26 -5.14 118.68 122.82 1qvg s LEU 3 Ca 0.00 -1.75 -0.08 0.00 -0.22 0.00 0.00 54.13 52.08 1qvg s LEU 3 Cb 0.00 -0.82 0.03 0.00 0.50 0.00 0.00 46.19 45.90 1qvg s LEU 3 CO 0.00 -0.40 0.99 -1.00 -1.32 0.00 0.00 176.35 174.63 1qvg s HIS 4 N 1.48 3.13 0.14 5.38 3.76 -1.24 -4.98 115.29 122.97 1qvg s HIS 4 Ca 0.11 0.66 -0.13 0.00 -0.15 0.00 0.00 55.06 55.54 1qvg s HIS 4 Cb -0.18 -3.00 0.02 0.00 1.11 0.00 0.00 32.58 30.52 1qvg s HIS 4 CO -0.22 -1.15 1.63 0.28 -0.85 0.00 0.00 174.74 174.43 1qvg h VAL 5 N -0.46 1.25 -0.11 -0.90 2.07 -1.99 -2.55 116.25 113.55 1qvg h VAL 5 Ca -0.45 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.18 1qvg h VAL 5 Cb 1.28 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1qvg h VAL 5 CO 0.61 0.32 -0.09 1.56 0.02 0.00 0.00 177.57 180.00 1qvg h GLN 6 N 0.66 -0.10 -0.57 1.57 4.20 -1.99 -1.64 115.11 117.24 1qvg h GLN 6 Ca 0.14 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.95 1qvg h GLN 6 Cb 0.39 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1qvg h GLN 6 CO 0.01 -0.07 0.38 0.93 -0.67 0.00 0.00 178.83 179.41 1qvg h GLU 7 N -0.11 0.38 -0.08 1.46 5.08 -1.94 0.73 114.58 120.10 1qvg h GLU 7 Ca 0.08 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 1qvg h GLU 7 Cb 0.22 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1qvg h GLU 7 CO -0.18 0.25 -0.66 0.82 -1.00 0.00 0.00 179.01 178.24 1qvg h ILE 8 N 0.39 1.39 0.00 3.13 2.04 -0.90 -3.09 117.51 120.47 1qvg h ILE 8 Ca 0.26 -2.08 -0.07 0.00 1.00 0.00 0.00 64.86 63.98 1qvg h ILE 8 Cb 0.51 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1qvg h ILE 8 CO -0.07 0.62 -0.32 0.03 0.00 0.00 0.00 178.15 178.41 1qvg h ARG 9 N 0.22 0.00 -0.00 2.37 3.08 -0.30 -3.06 114.38 116.70 1qvg h ARG 9 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1qvg h ARG 9 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1qvg h ARG 9 CO 0.11 0.31 0.00 -0.25 -1.07 0.00 0.00 179.97 179.06 1qvg n ASP 10 N -3.17 0.15 -4.93 7.04 8.00 0.11 -4.80 116.55 118.95 1qvg n ASP 10 Ca 0.03 -1.08 -0.25 0.00 0.71 0.00 0.00 54.79 54.19 1qvg n ASP 10 Cb 0.66 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.75 1qvg n ASP 10 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1qvg s MET 11 N -2.00 3.49 0.27 -1.24 -1.94 -1.16 -5.06 119.30 111.66 1qvg s MET 11 Ca 0.46 -0.13 -0.04 0.00 -1.71 0.00 0.00 55.69 54.26 1qvg s MET 11 Cb 0.21 -2.55 -0.05 0.00 2.01 0.00 0.00 34.83 34.45 1qvg s MET 11 CO 0.35 -0.00 0.51 -0.08 -0.01 0.00 0.00 175.02 175.79 1qvg s THR 12 N -2.49 5.07 0.47 2.05 -1.32 -1.26 -4.89 115.64 113.27 1qvg s THR 12 Ca 0.43 -0.05 0.32 0.00 -1.21 0.00 0.00 61.69 61.18 1qvg s THR 12 Cb -0.10 -3.73 0.52 0.00 -1.51 0.00 0.00 72.50 67.68 1qvg s THR 12 CO 0.40 -0.28 1.69 -0.65 -2.21 0.00 0.00 174.62 173.56 1qvg h PRO 13 N 1.78 0.12 0.00 7.08 0.11 -1.96 1.16 132.00 140.28 1qvg h PRO 13 Ca -0.48 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 1qvg h PRO 13 Cb 1.19 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1qvg h PRO 13 CO 0.67 0.08 -0.43 0.00 -0.21 0.00 0.00 178.00 178.10 1qvg h ALA 14 N 1.47 0.81 0.10 -0.75 0.00 -1.92 -2.95 119.26 116.02 1qvg h ALA 14 Ca 0.73 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 54.99 1qvg h ALA 14 Cb 2.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.18 1qvg h ALA 14 CO -0.24 0.54 -1.18 0.93 0.00 0.00 0.00 179.25 179.30 1qvg h GLU 15 N 0.00 0.30 -0.01 0.00 5.08 0.10 -2.64 114.58 117.41 1qvg h GLU 15 Ca -0.00 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1qvg h GLU 15 Cb 1.16 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1qvg h GLU 15 CO 0.06 1.19 -0.00 0.00 -1.00 0.00 0.00 179.01 179.26 1qvg h ARG 16 N 0.10 0.03 -0.58 2.33 3.08 -1.35 0.22 114.38 118.21 1qvg h ARG 16 Ca -0.12 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 59.99 1qvg h ARG 16 Cb 1.88 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.90 1qvg h ARG 16 CO 0.19 0.35 0.39 0.93 -1.07 0.00 0.00 179.97 180.77 1qvg h GLU 17 N -0.30 0.48 -0.09 0.04 5.08 -1.60 1.41 114.58 119.59 1qvg h GLU 17 Ca 0.00 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 1qvg h GLU 17 Cb 0.34 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1qvg h GLU 17 CO 0.00 0.32 -0.87 0.00 -1.00 0.00 0.00 179.01 177.46 1qvg h ALA 18 N 1.69 0.29 -0.39 3.43 0.00 -1.23 -2.29 119.26 120.76 1qvg h ALA 18 Ca 0.26 -0.64 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1qvg h ALA 18 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1qvg h ALA 18 CO -0.07 0.70 -0.36 1.49 0.00 0.00 0.00 179.25 181.01 1qvg h GLU 19 N 0.45 0.93 0.00 0.00 4.57 0.14 -2.51 114.58 118.17 1qvg h GLU 19 Ca -0.08 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1qvg h GLU 19 Cb 1.50 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 1qvg h GLU 19 CO 0.17 1.14 0.00 -0.11 -1.18 0.00 0.00 179.01 179.03 1qvg n LEU 20 N -4.08 0.00 0.33 1.64 7.94 0.46 -0.80 117.00 122.50 1qvg n LEU 20 Ca -0.02 0.96 0.09 0.00 -1.11 0.00 0.00 56.01 55.93 1qvg n LEU 20 Cb 0.53 -0.46 0.48 0.00 0.53 0.00 0.00 43.42 44.50 1qvg n LEU 20 CO 0.48 -0.46 1.07 0.44 -1.11 0.00 0.00 177.39 177.82 1qvg h ASP 21 N 0.00 0.00 0.10 1.96 3.32 -1.48 0.43 116.42 120.75 1qvg h ASP 21 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1qvg h ASP 21 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1qvg h ASP 21 CO 0.00 0.00 -0.05 0.44 -1.72 0.00 0.00 179.24 177.91 1qvg h ASP 22 N 0.00 -0.11 -0.56 6.45 3.32 -0.83 -3.12 116.42 121.56 1qvg h ASP 22 Ca 0.00 -0.40 0.01 0.00 0.02 0.00 0.00 57.03 56.66 1qvg h ASP 22 Cb 1.22 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1qvg h ASP 22 CO -0.00 0.53 0.36 -0.07 -1.72 0.00 0.00 179.24 178.34 1qvg h LEU 23 N -0.94 0.61 -0.96 1.55 3.38 0.19 -1.82 115.31 117.32 1qvg h LEU 23 Ca -0.01 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.14 1qvg h LEU 23 Cb 0.50 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.00 1qvg h LEU 23 CO 0.02 0.44 0.55 0.11 0.09 0.00 0.00 178.44 179.65 1qvg h LYS 24 N 0.73 0.65 -0.17 1.13 1.57 -1.26 0.27 116.57 119.50 1qvg h LYS 24 Ca 0.21 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 1qvg h LYS 24 Cb -0.05 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1qvg h LYS 24 CO -0.06 0.43 -0.65 1.15 -0.57 0.00 0.00 179.45 179.75 1qvg h THR 25 N 0.67 1.32 0.07 -0.16 2.02 -1.33 0.18 112.91 115.67 1qvg h THR 25 Ca 0.56 -1.92 -0.00 0.00 0.77 0.00 0.00 66.41 65.82 1qvg h THR 25 Cb 0.91 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1qvg h THR 25 CO -0.41 0.60 -0.03 -0.08 0.37 0.00 0.00 175.52 175.97 1qvg h GLU 26 N 0.46 -0.09 0.20 6.66 4.81 -0.04 0.41 114.58 126.99 1qvg h GLU 26 Ca -0.02 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1qvg h GLU 26 Cb 1.23 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1qvg h GLU 26 CO 0.13 -0.03 -0.50 1.25 -0.73 0.00 0.00 179.01 179.13 1qvg h LEU 27 N -0.12 -1.47 -1.16 1.64 5.85 -0.51 0.40 115.31 119.93 1qvg h LEU 27 Ca -0.01 0.15 0.23 0.00 0.84 0.00 0.00 57.88 59.09 1qvg h LEU 27 Cb 0.10 0.53 -0.10 0.00 0.37 0.00 0.00 40.66 41.56 1qvg h LEU 27 CO 0.02 -0.57 0.62 0.25 -0.34 0.00 0.00 178.44 178.42 1qvg h LEU 28 N -0.79 0.63 -0.25 2.25 5.85 -0.39 0.60 115.31 123.21 1qvg h LEU 28 Ca -0.01 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 1qvg h LEU 28 Cb 0.77 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1qvg h LEU 28 CO -0.23 0.17 -0.62 0.78 -0.34 0.00 0.00 178.44 178.19 1qvg h ASN 29 N 0.58 0.00 -0.08 1.25 2.35 -0.17 -2.44 115.58 117.07 1qvg h ASN 29 Ca 0.59 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.33 1qvg h ASN 29 Cb 1.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 1qvg h ASN 29 CO -0.36 0.62 0.01 0.00 -1.65 0.00 0.00 177.43 176.05 1qvg h ALA 30 N 1.38 0.10 -0.65 -0.83 0.00 0.44 -2.26 119.26 117.45 1qvg h ALA 30 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1qvg h ALA 30 Cb 1.37 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1qvg h ALA 30 CO 0.08 -0.25 0.37 0.00 0.00 0.00 0.00 179.25 179.45 1qvg h ARG 31 N -0.11 0.89 -0.53 0.00 3.08 -0.80 -1.38 114.38 115.53 1qvg h ARG 31 Ca 0.02 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1qvg h ARG 31 Cb 0.29 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1qvg h ARG 31 CO 0.00 0.64 0.19 0.00 -1.07 0.00 0.00 179.97 179.73 1qvg h ALA 32 N 1.51 0.69 -0.05 0.04 0.00 -1.30 0.44 119.26 120.59 1qvg h ALA 32 Ca 0.23 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1qvg h ALA 32 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1qvg h ALA 32 CO -0.04 0.32 -0.33 0.28 0.00 0.00 0.00 179.25 179.49 1qvg h VAL 33 N 0.72 1.25 0.09 0.00 2.07 -0.98 -1.59 116.25 117.81 1qvg h VAL 33 Ca 0.17 -1.20 -0.27 0.00 0.82 0.00 0.00 66.70 66.22 1qvg h VAL 33 Cb 0.23 1.58 0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1qvg h VAL 33 CO -0.01 0.35 -1.17 -0.61 0.02 0.00 0.00 177.57 176.15 1qvg h GLN 34 N 0.08 0.49 0.00 1.57 4.15 -0.65 0.27 115.11 121.02 1qvg h GLN 34 Ca 0.01 -0.65 -0.02 0.00 0.77 0.00 0.00 58.65 58.76 1qvg h GLN 34 Cb 0.62 0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.52 1qvg h GLN 34 CO 0.05 1.27 -0.11 0.00 -1.93 0.00 0.00 178.83 178.11 1qvg h ALA 35 N 0.48 1.32 -0.71 3.38 0.00 0.28 -0.55 119.26 123.46 1qvg h ALA 35 Ca -0.15 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.41 1qvg h ALA 35 Cb 1.84 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 19.46 1qvg h ALA 35 CO 0.21 0.13 0.33 0.00 0.00 0.00 0.00 179.25 179.92 1qvg n ALA 36 N -2.29 4.56 -1.18 0.00 0.00 -0.64 -4.87 120.51 116.09 1qvg n ALA 36 Ca -0.02 -2.14 -0.09 0.00 0.00 0.00 0.00 53.44 51.19 1qvg n ALA 36 Cb 0.22 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 1qvg n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qvg n GLY 37 N -0.31 0.86 3.67 0.00 0.00 -0.22 -4.87 105.19 104.33 1qvg n GLY 37 Ca 0.40 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.95 1qvg n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvg n GLY 38 N 0.21 1.20 0.13 -0.02 0.00 0.96 -4.92 105.19 102.75 1qvg n GLY 38 Ca -0.09 0.72 0.11 0.00 0.00 0.00 0.00 46.02 46.76 1qvg n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qvg h ALA 39 N 6.90 0.61 0.00 4.61 0.00 -1.89 -3.39 119.26 126.10 1qvg h ALA 39 Ca -0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1qvg h ALA 39 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1qvg h ALA 39 CO 0.90 0.08 0.00 -0.35 0.00 0.00 0.00 179.25 179.89 1qvg n PRO 40 N -2.79 0.16 -1.24 0.00 -0.04 -1.26 -4.77 135.00 125.06 1qvg n PRO 40 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1qvg n PRO 40 Cb 0.57 -1.36 0.22 0.00 -0.04 0.00 0.00 33.50 32.89 1qvg n PRO 40 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1qvg s GLU 41 N 0.51 -0.61 -0.41 0.54 2.02 -1.26 -5.04 118.70 114.45 1qvg s GLU 41 Ca 0.00 -0.02 0.06 0.00 0.02 0.00 0.00 54.97 55.02 1qvg s GLU 41 Cb 0.00 -1.66 0.32 0.00 0.10 0.00 0.00 34.13 32.88 1qvg s GLU 41 CO 0.00 -3.32 1.22 0.09 0.02 0.00 0.00 175.26 173.27 1qvg n ASN 42 N -4.49 -1.95 -0.01 -0.19 3.02 -1.26 -5.05 115.26 105.34 1qvg n ASN 42 Ca 0.12 -3.00 0.01 0.00 -0.03 0.00 0.00 54.58 51.68 1qvg n ASN 42 Cb 0.59 1.60 0.01 0.00 -0.61 0.00 0.00 39.78 41.37 1qvg n ASN 42 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1qvg n PRO 43 N 0.27 -0.00 0.24 3.52 -0.02 -1.26 -0.11 135.00 137.64 1qvg n PRO 43 Ca 0.01 0.02 0.15 0.00 -2.02 0.00 0.00 63.50 61.66 1qvg n PRO 43 Cb 0.73 -0.04 0.84 0.00 -0.02 0.00 0.00 33.50 35.01 1qvg n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1qvg h GLY 44 N 0.00 0.00 0.35 -1.23 0.00 -2.00 -2.99 103.07 97.19 1qvg h GLY 44 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.07 1qvg h GLY 44 CO -0.01 0.00 -1.43 3.21 0.00 0.00 0.00 176.54 178.31 1qvg h ARG 45 N 0.00 0.15 -0.13 4.80 3.08 -0.94 -2.72 114.38 118.63 1qvg h ARG 45 Ca 0.05 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 59.88 1qvg h ARG 45 Cb 0.26 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1qvg h ARG 45 CO -0.00 1.12 0.22 0.97 -1.07 0.00 0.00 179.97 181.22 1qvg h ILE 46 N -0.50 0.26 0.15 2.04 2.10 -1.72 0.97 117.51 120.82 1qvg h ILE 46 Ca -0.34 0.00 -0.23 0.00 1.08 0.00 0.00 64.86 65.37 1qvg h ILE 46 Cb 1.63 0.80 0.02 0.00 -1.09 0.00 0.00 36.82 38.18 1qvg h ILE 46 CO -0.03 0.00 -1.09 0.50 -1.08 0.00 0.00 178.15 176.45 1qvg h LYS 47 N 0.00 0.32 -0.52 2.19 3.64 -1.63 -3.30 116.57 117.27 1qvg h LYS 47 Ca 0.06 -0.54 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1qvg h LYS 47 Cb 0.51 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1qvg h LYS 47 CO -0.00 1.26 0.21 0.93 -2.27 0.00 0.00 179.45 179.58 1qvg h GLU 48 N -0.28 0.78 -0.64 1.90 4.39 0.01 -2.23 114.58 118.50 1qvg h GLU 48 Ca -0.21 -0.14 0.19 0.00 0.34 0.00 0.00 59.36 59.54 1qvg h GLU 48 Cb 1.75 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 30.25 1qvg h GLU 48 CO 0.14 0.68 0.47 -0.07 -1.16 0.00 0.00 179.01 179.07 1qvg h LEU 49 N 0.70 0.00 0.10 1.33 3.38 0.63 0.46 115.31 121.91 1qvg h LEU 49 Ca 0.17 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.89 1qvg h LEU 49 Cb 0.19 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.96 1qvg h LEU 49 CO -0.02 0.00 -1.05 0.03 0.09 0.00 0.00 178.44 177.50 1qvg h ARG 50 N 0.00 0.53 -0.44 1.13 3.08 -1.49 -2.81 114.38 114.38 1qvg h ARG 50 Ca 0.31 -0.71 -0.14 0.00 0.07 0.00 0.00 59.98 59.51 1qvg h ARG 50 Cb 1.25 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 1qvg h ARG 50 CO -0.00 1.31 -0.27 0.87 -1.07 0.00 0.00 179.97 180.81 1qvg h LYS 51 N 0.09 0.96 -0.04 0.04 1.57 -0.51 -1.71 116.57 116.97 1qvg h LYS 51 Ca -0.16 -0.44 0.01 0.00 -1.87 0.00 0.00 60.65 58.19 1qvg h LYS 51 Cb 1.75 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.04 1qvg h LYS 51 CO 0.20 1.11 -0.02 0.00 -0.57 0.00 0.00 179.45 180.17 1qvg h ALA 52 N 0.83 0.02 -0.98 3.86 0.00 -0.31 -0.78 119.26 121.88 1qvg h ALA 52 Ca 0.09 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1qvg h ALA 52 Cb 0.85 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 1qvg h ALA 52 CO 0.07 -0.50 0.62 0.82 0.00 0.00 0.00 179.25 180.27 1qvg h ILE 53 N -0.02 0.94 0.41 0.00 2.04 -1.36 -0.36 117.51 119.16 1qvg h ILE 53 Ca 0.02 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1qvg h ILE 53 Cb 0.05 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.00 1qvg h ILE 53 CO -0.05 0.18 -0.20 0.00 0.00 0.00 0.00 178.15 178.08 1qvg h ALA 54 N 1.53 -0.55 -0.25 1.87 0.00 -0.66 -1.64 119.26 119.56 1qvg h ALA 54 Ca 0.47 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.28 1qvg h ALA 54 Cb 0.45 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1qvg h ALA 54 CO -0.24 -0.73 -0.33 0.00 0.00 0.00 0.00 179.25 177.95 1qvg h ARG 55 N -0.72 -0.33 -0.49 0.00 3.08 -0.45 0.67 114.38 116.14 1qvg h ARG 55 Ca -0.06 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.11 1qvg h ARG 55 Cb 0.51 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.55 1qvg h ARG 55 CO 0.09 -0.22 -0.01 0.82 -1.07 0.00 0.00 179.97 179.58 1qvg h ILE 56 N -0.34 0.61 -0.73 2.04 2.04 -1.09 0.44 117.51 120.47 1qvg h ILE 56 Ca 0.13 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1qvg h ILE 56 Cb 0.55 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1qvg h ILE 56 CO -0.43 0.02 0.37 0.11 0.00 0.00 0.00 178.15 178.22 1qvg h LYS 57 N 0.10 1.03 -0.21 2.37 1.57 -0.08 -0.04 116.57 121.31 1qvg h LYS 57 Ca 0.25 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1qvg h LYS 57 Cb 0.37 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1qvg h LYS 57 CO -0.42 0.77 0.12 1.15 -0.57 0.00 0.00 179.45 180.50 1qvg h THR 58 N 1.03 1.11 -0.62 -0.16 2.02 0.32 -2.46 112.91 114.15 1qvg h THR 58 Ca 0.26 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1qvg h THR 58 Cb 0.07 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1qvg h THR 58 CO -0.04 0.11 0.22 0.40 0.37 0.00 0.00 175.52 176.58 1qvg h ILE 59 N 0.23 1.24 -0.92 3.11 1.08 0.19 -1.99 117.51 120.46 1qvg h ILE 59 Ca 0.07 -0.78 0.16 0.00 -0.39 0.00 0.00 64.86 63.92 1qvg h ILE 59 Cb 0.07 0.58 -0.08 0.00 -3.07 0.00 0.00 36.82 34.33 1qvg h ILE 59 CO -0.01 0.30 0.59 1.56 -0.69 0.00 0.00 178.15 179.90 1qvg h GLN 60 N 0.87 0.66 -0.14 2.37 4.20 -0.79 0.21 115.11 122.49 1qvg h GLN 60 Ca 0.20 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.67 1qvg h GLN 60 Cb 0.24 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.88 1qvg h GLN 60 CO -0.01 0.44 -0.71 0.78 -0.67 0.00 0.00 178.83 178.65 1qvg h GLY 61 N 0.68 0.81 0.81 3.46 0.00 -0.98 1.14 103.07 108.99 1qvg h GLY 61 Ca 0.47 -1.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 1qvg h GLY 61 CO -0.23 1.02 -0.11 0.83 0.00 0.00 0.00 176.54 178.05 1qvg h GLU 62 N 0.44 -0.29 0.00 4.80 5.08 -0.24 -3.06 114.58 121.31 1qvg h GLU 62 Ca -0.05 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1qvg h GLU 62 Cb 1.35 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1qvg h GLU 62 CO 0.15 -0.05 0.00 0.93 -1.00 0.00 0.00 179.01 179.03 1qvg h GLU 63 N -0.50 0.00 -0.02 2.33 4.39 -0.80 -3.46 114.58 116.52 1qvg h GLU 63 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1qvg h GLU 63 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1qvg h GLU 63 CO 0.05 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.31 1qvg n GLY 64 N -0.09 1.12 0.00 -3.84 0.00 -0.91 -5.08 105.19 96.38 1qvg n GLY 64 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1qvg n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54