#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov n ARG 2 N 0.00 0.00 0.25 -1.46 1.74 -1.26 -2.63 116.66 113.30 2qov n ARG 2 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 2qov n ARG 2 Cb 0.00 0.00 0.63 0.00 -1.02 0.00 0.00 32.46 32.07 2qov n ARG 2 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2qov h VAL 3 N 0.00 1.00 0.00 1.55 -1.51 -1.97 0.48 116.25 115.80 2qov h VAL 3 Ca 0.00 -0.01 -0.05 0.00 -1.23 0.00 0.00 66.70 65.41 2qov h VAL 3 Cb 0.00 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.15 2qov h VAL 3 CO 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 177.57 176.10 2qov h ALA 4 N 1.99 0.92 -0.29 5.19 0.00 -1.70 -2.35 119.26 123.03 2qov h ALA 4 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2qov h ALA 4 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2qov h ALA 4 CO -0.00 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.19 2qov n LYS 5 N -3.28 2.27 -1.61 0.00 5.02 0.14 -4.23 118.16 116.47 2qov n LYS 5 Ca 0.01 -1.91 -0.39 0.00 -2.02 0.00 0.00 58.31 54.00 2qov n LYS 5 Cb 0.52 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 34.09 2qov n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qov n ALA 6 N 1.15 0.21 0.01 7.82 0.00 0.61 -4.95 120.51 125.35 2qov n ALA 6 Ca 0.18 0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 2qov n ALA 6 Cb 0.53 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.80 2qov n ALA 6 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2qov h PRO 7 N 0.80 0.04 0.00 0.00 0.11 -1.89 -3.43 132.00 127.63 2qov h PRO 7 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qov h PRO 7 Cb 1.35 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2qov h PRO 7 CO 0.52 0.21 0.00 0.28 -0.21 0.00 0.00 178.00 178.81 2qov n VAL 8 N -4.98 0.00 -1.19 3.15 0.31 -1.26 -4.32 118.33 110.05 2qov n VAL 8 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2qov n VAL 8 Cb 0.12 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 2qov n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qov n VAL 9 N 0.00 -3.12 -3.54 2.52 0.31 -1.25 -4.82 118.33 108.41 2qov n VAL 9 Ca 0.00 1.42 -0.27 0.00 -0.01 0.00 0.00 64.34 65.49 2qov n VAL 9 Cb 0.00 -2.13 -0.10 0.00 -0.91 0.00 0.00 33.84 30.70 2qov n VAL 9 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qov n VAL 10 N -1.70 0.46 0.00 2.52 0.31 -1.26 -4.31 118.33 114.35 2qov n VAL 10 Ca 0.00 -4.32 0.00 0.00 -0.01 0.00 0.00 64.34 60.01 2qov n VAL 10 Cb 0.20 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.17 2qov n VAL 10 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qov n PRO 11 N 1.98 0.00 -4.01 5.55 -0.02 -1.26 -4.68 135.00 132.55 2qov n PRO 11 Ca 0.25 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.51 2qov n PRO 11 Cb 0.43 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.86 2qov n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qov s ALA 12 N -2.33 3.61 -0.82 3.55 0.00 -1.26 -4.53 121.76 119.98 2qov s ALA 12 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.31 2qov s ALA 12 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2qov s ALA 12 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2qov n GLY 13 N -1.21 0.34 3.48 0.00 0.00 -1.26 -4.88 105.19 101.65 2qov n GLY 13 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2qov n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qov s VAL 14 N -1.95 5.08 0.00 1.61 -7.23 -1.26 -3.62 120.40 113.03 2qov s VAL 14 Ca 0.00 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.76 2qov s VAL 14 Cb 0.00 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.27 2qov s VAL 14 CO 0.00 -0.08 0.74 -0.67 -0.31 0.00 0.00 175.10 174.78 2qov n ASP 15 N 5.08 0.00 -1.83 4.85 2.03 -1.04 -4.97 116.55 120.67 2qov n ASP 15 Ca -0.12 0.84 -0.02 0.00 0.52 0.00 0.00 54.79 56.01 2qov n ASP 15 Cb 0.49 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 2qov n ASP 15 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2qov n VAL 16 N -1.88 -4.33 -3.75 5.18 0.31 -1.26 -4.96 118.33 107.65 2qov n VAL 16 Ca 0.00 0.27 -0.36 0.00 -0.01 0.00 0.00 64.34 64.24 2qov n VAL 16 Cb 0.00 -4.81 -0.10 0.00 -0.91 0.00 0.00 33.84 28.01 2qov n VAL 16 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2qov s LYS 17 N -1.24 2.42 -0.44 5.55 2.47 -0.84 -5.01 119.74 122.65 2qov s LYS 17 Ca 0.05 -2.41 -0.20 0.00 -1.56 0.00 0.00 55.97 51.84 2qov s LYS 17 Cb -0.01 -3.67 0.02 0.00 -1.46 0.00 0.00 37.83 32.71 2qov s LYS 17 CO 0.19 -1.15 0.63 -1.50 0.16 0.00 0.00 175.35 173.68 2qov s ILE 18 N 0.13 4.85 -0.57 5.43 2.07 -1.26 -2.00 121.20 129.84 2qov s ILE 18 Ca 0.15 0.08 0.04 0.00 -1.41 0.00 0.00 60.65 59.51 2qov s ILE 18 Cb -0.21 -4.19 0.15 0.00 0.13 0.00 0.00 42.46 38.33 2qov s ILE 18 CO -0.03 -0.58 0.34 0.20 -1.91 0.00 0.00 174.94 172.96 2qov s ASN 19 N 1.99 4.33 0.34 4.50 -0.87 0.19 -5.00 114.94 120.41 2qov s ASN 19 Ca 0.22 -3.28 0.00 0.00 -1.57 0.00 0.00 52.86 48.23 2qov s ASN 19 Cb -0.14 -1.53 0.00 0.00 -0.02 0.00 0.00 41.25 39.56 2qov s ASN 19 CO 0.19 -0.18 0.00 0.61 -2.57 0.00 0.00 177.10 175.15 2qov n GLY 20 N 2.73 0.28 0.00 0.66 0.00 -1.26 0.36 105.19 107.97 2qov n GLY 20 Ca 0.12 0.67 0.02 0.00 0.00 0.00 0.00 46.02 46.82 2qov n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qov n GLN 21 N 0.00 2.71 -3.30 1.61 1.13 -1.26 -4.96 117.38 113.30 2qov n GLN 21 Ca 0.00 -0.02 -0.39 0.00 -1.94 0.00 0.00 57.00 54.65 2qov n GLN 21 Cb 0.00 -0.92 -0.07 0.00 0.11 0.00 0.00 30.24 29.36 2qov n GLN 21 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2qov s VAL 22 N -1.89 5.15 -0.01 5.09 1.01 0.16 -3.15 120.40 126.75 2qov s VAL 22 Ca -0.00 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2qov s VAL 22 Cb 0.03 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.63 2qov s VAL 22 CO 0.19 0.22 0.01 -0.63 0.00 0.00 0.00 175.10 174.90 2qov s ILE 23 N 1.37 -0.01 -0.01 2.22 1.09 -0.96 0.52 121.20 125.43 2qov s ILE 23 Ca 0.23 0.10 0.02 0.00 -1.10 0.00 0.00 60.65 59.90 2qov s ILE 23 Cb -0.15 -0.07 -0.00 0.00 -1.06 0.00 0.00 42.46 41.18 2qov s ILE 23 CO 0.09 0.05 -0.07 0.42 -0.10 0.00 0.00 174.94 175.34 2qov s THR 24 N 0.55 0.53 -0.12 2.92 -4.23 -0.85 -1.64 115.64 112.80 2qov s THR 24 Ca -0.05 -0.28 0.01 0.00 -1.18 0.00 0.00 61.69 60.20 2qov s THR 24 Cb -0.07 -0.46 0.02 0.00 1.34 0.00 0.00 72.50 73.33 2qov s THR 24 CO -0.01 0.16 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.43 2qov s ILE 25 N -0.09 1.58 0.40 2.99 1.09 -0.68 -1.98 121.20 124.50 2qov s ILE 25 Ca 0.02 -0.67 0.08 0.00 -1.10 0.00 0.00 60.65 58.97 2qov s ILE 25 Cb -0.03 -1.45 -0.01 0.00 -1.06 0.00 0.00 42.46 39.91 2qov s ILE 25 CO -0.00 0.46 0.42 -1.59 -0.10 0.00 0.00 174.94 174.13 2qov s LYS 26 N 1.12 2.70 0.00 2.79 0.00 -1.26 -0.88 119.74 124.21 2qov s LYS 26 Ca -0.03 -1.37 0.00 0.00 0.00 0.00 0.00 55.97 54.57 2qov s LYS 26 Cb -0.14 -2.54 0.00 0.00 0.00 0.00 0.00 37.83 35.15 2qov s LYS 26 CO -0.04 -0.14 0.00 0.41 0.00 0.00 0.00 175.35 175.57 2qov n GLY 27 N -1.61 3.47 2.47 0.59 0.00 -1.18 -2.49 105.19 106.44 2qov n GLY 27 Ca 0.04 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 2qov n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qov n LYS 28 N -1.57 0.00 0.00 1.61 2.85 -1.25 -2.27 118.16 117.53 2qov n LYS 28 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2qov n LYS 28 Cb 0.00 -0.74 0.00 0.00 -0.65 0.00 0.00 35.03 33.64 2qov n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2qov n ASN 29 N 1.67 0.00 -3.64 -5.58 5.15 -1.26 -3.69 115.26 107.91 2qov n ASN 29 Ca 0.10 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.66 2qov n ASN 29 Cb 0.27 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.49 2qov n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qov n GLY 30 N 0.00 3.40 3.56 8.20 0.00 -0.68 -4.88 105.19 114.79 2qov n GLY 30 Ca 0.00 -1.39 -0.19 0.00 0.00 0.00 0.00 46.02 44.44 2qov n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qov s GLU 31 N 4.11 1.75 0.48 1.61 8.01 -0.96 -3.11 118.70 130.59 2qov s GLU 31 Ca 0.53 0.61 0.00 0.00 0.01 0.00 0.00 54.97 56.12 2qov s GLU 31 Cb 0.14 -4.76 0.00 0.00 -4.31 0.00 0.00 34.13 25.20 2qov s GLU 31 CO 0.02 -4.16 0.00 1.28 0.01 0.00 0.00 175.26 172.41 2qov n LEU 32 N 17.84 -1.79 -3.48 1.80 4.77 -1.11 -4.85 117.00 130.18 2qov n LEU 32 Ca 0.44 2.58 -0.06 0.00 -0.03 0.00 0.00 56.01 58.94 2qov n LEU 32 Cb 0.46 -2.52 -0.07 0.00 -2.33 0.00 0.00 43.42 38.96 2qov n LEU 32 CO 0.58 -0.10 0.05 0.42 -1.33 0.00 0.00 177.39 177.01 2qov s THR 33 N -4.16 -0.74 0.06 -5.08 -4.23 -0.05 -4.84 115.64 96.59 2qov s THR 33 Ca 0.00 0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.49 2qov s THR 33 Cb 0.00 -0.81 -0.05 0.00 1.34 0.00 0.00 72.50 72.98 2qov s THR 33 CO 0.00 -0.01 0.32 -0.13 -0.54 0.00 0.00 174.62 174.26 2qov s ARG 34 N 2.67 3.63 -0.28 3.99 1.81 -1.26 -1.69 118.95 127.82 2qov s ARG 34 Ca 0.06 -0.03 -0.22 0.00 -1.72 0.00 0.00 55.73 53.82 2qov s ARG 34 Cb -0.14 -3.01 0.11 0.00 -0.45 0.00 0.00 34.95 31.47 2qov s ARG 34 CO -0.16 0.58 0.93 0.99 -0.68 0.00 0.00 175.30 176.97 2qov s THR 35 N -1.41 0.00 0.41 0.02 2.01 -0.65 -4.99 115.64 111.03 2qov s THR 35 Ca 0.32 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.40 2qov s THR 35 Cb -0.13 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 2qov s THR 35 CO 0.19 0.00 0.42 -0.76 -0.69 0.00 0.00 174.62 173.78 2qov s LEU 36 N 0.67 3.47 0.00 4.42 2.01 -1.26 -2.26 118.68 125.73 2qov s LEU 36 Ca -0.02 -0.65 0.00 0.00 0.01 0.00 0.00 54.13 53.47 2qov s LEU 36 Cb -0.05 -2.22 0.00 0.00 0.01 0.00 0.00 46.19 43.94 2qov s LEU 36 CO -0.09 -0.67 0.00 0.59 1.01 0.00 0.00 176.35 177.19 2qov n ASN 37 N -1.62 0.00 0.03 2.29 4.13 -1.19 -5.02 115.26 113.88 2qov n ASN 37 Ca 0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.30 2qov n ASN 37 Cb 0.61 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.85 2qov n ASN 37 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2qov n ASP 38 N 0.00 -0.54 -2.73 6.41 5.75 -1.26 -5.03 116.55 119.14 2qov n ASP 38 Ca 0.00 0.13 -0.08 0.00 -0.01 0.00 0.00 54.79 54.83 2qov n ASP 38 Cb 0.00 0.85 0.07 0.00 -1.03 0.00 0.00 41.12 41.01 2qov n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qov n ALA 39 N -2.55 -1.21 -2.43 2.12 0.00 -1.26 -5.13 120.51 110.05 2qov n ALA 39 Ca 0.00 -1.37 -0.30 0.00 0.00 0.00 0.00 53.44 51.77 2qov n ALA 39 Cb 0.00 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 17.96 2qov n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qov s VAL 40 N 0.44 2.60 -0.87 0.00 1.01 -1.26 -4.19 120.40 118.12 2qov s VAL 40 Ca 0.26 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 2qov s VAL 40 Cb 0.26 -2.10 0.34 0.00 0.00 0.00 0.00 36.38 34.89 2qov s VAL 40 CO -0.14 0.29 1.85 1.21 0.00 0.00 0.00 175.10 178.31 2qov n GLU 41 N 1.43 3.74 -1.56 2.72 2.13 -0.23 -4.87 120.64 124.00 2qov n GLU 41 Ca -0.16 -4.04 -0.45 0.00 0.66 0.00 0.00 57.16 53.17 2qov n GLU 41 Cb 0.52 -2.34 -0.02 0.00 0.27 0.00 0.00 31.44 29.88 2qov n GLU 41 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2qov n VAL 42 N -0.36 1.97 -3.78 6.31 3.14 -1.26 -2.98 118.33 121.36 2qov n VAL 42 Ca 0.50 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2qov n VAL 42 Cb 0.28 -0.83 0.00 0.00 -1.06 0.00 0.00 33.84 32.23 2qov n VAL 42 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2qov n LYS 43 N 0.79 2.23 0.00 1.45 4.76 0.74 -4.80 118.16 123.33 2qov n LYS 43 Ca 0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2qov n LYS 43 Cb 0.31 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.50 2qov n LYS 43 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2qov n HIS 44 N -0.06 -1.42 0.00 2.13 -0.00 -1.26 -2.22 115.22 112.39 2qov n HIS 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2qov n HIS 44 Cb 0.00 0.29 0.00 0.00 -0.00 0.00 0.00 29.99 30.28 2qov n HIS 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2qov n ALA 45 N -1.88 0.00 -0.32 1.57 0.00 -1.26 -4.42 120.51 114.20 2qov n ALA 45 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2qov n ALA 45 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 2qov n ALA 45 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2qov s ASP 46 N -4.00 -1.40 0.32 0.00 1.47 -1.26 -4.85 116.67 106.95 2qov s ASP 46 Ca 0.00 0.79 0.07 0.00 1.18 0.00 0.00 52.55 54.59 2qov s ASP 46 Cb 0.00 -1.10 0.75 0.00 -0.34 0.00 0.00 42.92 42.23 2qov s ASP 46 CO 0.00 -5.57 1.81 -0.55 0.68 0.00 0.00 175.17 171.54 2qov h ASN 47 N -3.56 0.77 -4.27 2.11 7.08 -1.95 -3.41 115.58 112.35 2qov h ASN 47 Ca -0.41 0.08 -0.51 0.00 -3.08 0.00 0.00 56.30 52.37 2qov h ASN 47 Cb 1.34 -0.07 0.13 0.00 -2.08 0.00 0.00 38.32 37.64 2qov h ASN 47 CO 0.25 0.32 0.33 0.42 -2.08 0.00 0.00 177.43 176.67 2qov s THR 48 N -5.81 3.20 0.54 6.14 -4.23 -1.26 -4.31 115.64 109.90 2qov s THR 48 Ca -0.11 0.45 0.04 0.00 -1.18 0.00 0.00 61.69 60.89 2qov s THR 48 Cb 0.24 -2.92 0.05 0.00 1.34 0.00 0.00 72.50 71.21 2qov s THR 48 CO 0.80 -0.45 0.75 -0.22 -0.54 0.00 0.00 174.62 174.96 2qov s LEU 49 N -5.59 3.32 0.00 4.79 2.96 -1.26 -4.47 118.68 118.43 2qov s LEU 49 Ca 0.64 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2qov s LEU 49 Cb -0.19 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.04 2qov s LEU 49 CO 0.51 -1.17 0.14 0.41 -1.32 0.00 0.00 176.35 174.92 2qov n THR 50 N -2.25 0.00 -2.01 3.68 -1.04 -0.94 -3.95 114.28 107.76 2qov n THR 50 Ca 0.10 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2qov n THR 50 Cb 0.60 0.21 0.00 0.00 -1.82 0.00 0.00 70.33 69.32 2qov n THR 50 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2qov n PHE 51 N -0.11 0.00 0.00 -1.42 3.72 -1.26 -0.19 117.46 118.20 2qov n PHE 51 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2qov n PHE 51 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2qov n PHE 51 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qov n GLY 52 N 0.00 4.02 3.68 1.37 0.00 -1.16 -4.16 105.19 108.94 2qov n GLY 52 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2qov n GLY 52 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2qov s PRO 53 N -2.24 4.20 -0.03 1.61 0.02 -1.26 -1.07 135.00 136.24 2qov s PRO 53 Ca 0.00 2.24 -0.35 0.00 0.02 0.00 0.00 61.00 62.91 2qov s PRO 53 Cb 0.00 -3.76 -0.13 0.00 0.02 0.00 0.00 34.50 30.63 2qov s PRO 53 CO 0.00 -0.76 1.76 0.54 -0.33 0.00 0.00 177.00 178.21 2qov n ARG 54 N 6.22 2.03 -2.28 5.54 5.12 -1.26 -4.77 116.66 127.25 2qov n ARG 54 Ca 0.16 0.74 -0.40 0.00 -1.93 0.00 0.00 57.85 56.43 2qov n ARG 54 Cb 0.42 -2.54 -0.03 0.00 -1.16 0.00 0.00 32.46 29.15 2qov n ARG 54 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2qov s ASP 55 N 2.99 5.70 0.00 0.55 1.01 -1.26 -3.35 116.67 122.31 2qov s ASP 55 Ca 0.89 -0.06 0.00 0.00 0.71 0.00 0.00 52.55 54.09 2qov s ASP 55 Cb -0.74 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 40.65 2qov s ASP 55 CO 0.49 -2.12 0.00 0.61 0.21 0.00 0.00 175.17 174.36 2qov n GLY 56 N 5.58 1.52 3.26 0.21 0.00 -1.26 -5.15 105.19 109.34 2qov n GLY 56 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2qov n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qov s TYR 57 N -1.52 1.41 -0.14 1.61 1.51 -1.21 -5.07 117.35 113.94 2qov s TYR 57 Ca 0.00 -0.61 -0.13 0.00 -1.01 0.00 0.00 57.07 55.32 2qov s TYR 57 Cb 0.00 -0.72 -0.10 0.00 -0.11 0.00 0.00 41.96 41.03 2qov s TYR 57 CO 0.00 0.16 0.17 0.00 -1.11 0.00 0.00 175.55 174.77 2qov h ALA 58 N 3.16 0.05 0.00 3.71 0.00 -2.01 -3.32 119.26 120.85 2qov h ALA 58 Ca -0.39 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2qov h ALA 58 Cb 1.20 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2qov h ALA 58 CO 0.56 0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.68 2qov n ASP 59 N -4.63 0.70 -3.54 0.00 5.75 -1.26 -4.85 116.55 108.71 2qov n ASP 59 Ca -0.10 -1.23 -0.24 0.00 -0.01 0.00 0.00 54.79 53.21 2qov n ASP 59 Cb 0.31 -0.31 0.21 0.00 -1.03 0.00 0.00 41.12 40.30 2qov n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qov n GLY 60 N 0.23 -2.99 5.16 6.12 0.00 -1.25 -2.70 105.19 109.75 2qov n GLY 60 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2qov n GLY 60 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qov n TRP 61 N -4.98 0.00 -0.36 1.61 7.02 -1.26 -3.66 117.44 115.81 2qov n TRP 61 Ca 0.08 0.00 0.28 0.00 -1.02 0.00 0.00 57.50 56.85 2qov n TRP 61 Cb 0.46 0.00 0.54 0.00 -2.42 0.00 0.00 31.31 29.89 2qov n TRP 61 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2qov h ALA 62 N -0.84 2.23 -0.63 6.99 0.00 -1.97 2.00 119.26 127.05 2qov h ALA 62 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2qov h ALA 62 Cb 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2qov h ALA 62 CO 0.00 -0.85 0.21 0.37 0.00 0.00 0.00 179.25 178.98 2qov h GLN 63 N 0.23 0.94 0.07 0.00 5.75 -1.58 -0.89 115.11 119.63 2qov h GLN 63 Ca 0.76 -0.18 -0.30 0.00 -0.15 0.00 0.00 58.65 58.78 2qov h GLN 63 Cb 1.98 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 30.35 2qov h GLN 63 CO -0.54 0.80 -1.60 0.00 -2.65 0.00 0.00 178.83 174.85 2qov h ALA 64 N 1.31 0.47 0.23 3.38 0.00 0.89 -3.27 119.26 122.27 2qov h ALA 64 Ca 0.21 -1.25 0.01 0.00 0.00 0.00 0.00 54.91 53.88 2qov h ALA 64 Cb 0.24 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2qov h ALA 64 CO -0.01 1.33 -0.29 0.78 0.00 0.00 0.00 179.25 181.06 2qov h GLY 65 N 2.35 -0.61 0.53 0.00 0.00 0.29 -1.88 103.07 103.76 2qov h GLY 65 Ca -0.26 0.33 0.10 0.00 0.00 0.00 0.00 47.33 47.51 2qov h GLY 65 CO 0.12 -0.25 0.58 0.00 0.00 0.00 0.00 176.54 177.00 2qov h THR 66 N -0.57 0.95 -0.90 4.70 1.03 -1.33 -1.14 112.91 115.65 2qov h THR 66 Ca 0.00 -0.33 0.19 0.00 -0.01 0.00 0.00 66.41 66.26 2qov h THR 66 Cb 0.55 -0.10 -0.11 0.00 -1.07 0.00 0.00 68.15 67.42 2qov h THR 66 CO -0.10 0.18 0.46 0.00 -0.01 0.00 0.00 175.52 176.05 2qov h ALA 67 N 1.50 1.43 -0.24 0.00 0.00 -1.40 -2.14 119.26 118.40 2qov h ALA 67 Ca 0.45 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2qov h ALA 67 Cb 0.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qov h ALA 67 CO -0.24 -0.19 0.00 -2.13 0.00 0.00 0.00 179.25 176.69 2qov n ARG 68 N -4.92 0.00 -0.24 0.00 0.00 -0.43 0.69 116.66 111.75 2qov n ARG 68 Ca 0.21 0.71 -0.04 0.00 -0.00 0.00 0.00 57.85 58.73 2qov n ARG 68 Cb 0.56 -1.46 0.02 0.00 0.00 0.00 0.00 32.46 31.58 2qov n ARG 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qov h ALA 69 N -1.54 0.06 0.08 5.13 0.00 -1.57 0.72 119.26 122.13 2qov h ALA 69 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2qov h ALA 69 Cb 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2qov h ALA 69 CO 0.00 -0.63 -0.12 1.25 0.00 0.00 0.00 179.25 179.75 2qov h LEU 70 N -0.11 -0.35 -1.06 0.00 7.12 -1.06 1.31 115.31 121.16 2qov h LEU 70 Ca 0.27 0.03 0.27 0.00 0.13 0.00 0.00 57.88 58.58 2qov h LEU 70 Cb 0.56 0.12 -0.13 0.00 -0.53 0.00 0.00 40.66 40.68 2qov h LEU 70 CO -0.74 -0.15 0.61 -0.07 -0.13 0.00 0.00 178.44 177.96 2qov h LEU 71 N -0.21 0.61 -0.89 2.25 -0.00 0.79 0.81 115.31 118.67 2qov h LEU 71 Ca -0.01 0.14 -0.11 0.00 -0.00 0.00 0.00 57.88 57.90 2qov h LEU 71 Cb 0.19 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.89 2qov h LEU 71 CO -0.04 0.05 -0.52 -1.13 -0.00 0.00 0.00 178.44 176.80 2qov h ASN 72 N 0.50 0.00 -0.83 -0.43 -0.73 0.12 -2.87 115.58 111.34 2qov h ASN 72 Ca 0.66 0.00 0.09 0.00 1.87 0.00 0.00 56.30 58.92 2qov h ASN 72 Cb 1.38 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.90 2qov h ASN 72 CO -0.48 0.52 0.49 -1.28 -0.37 0.00 0.00 177.43 176.31 2qov h SER 73 N 0.00 0.71 0.00 1.15 0.87 0.87 -0.30 113.55 116.86 2qov h SER 73 Ca -0.01 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2qov h SER 73 Cb 0.98 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2qov h SER 73 CO 0.07 0.42 -0.00 0.24 -0.53 0.00 0.00 176.83 177.03 2qov h MET 74 N 0.83 -0.00 -1.02 2.24 2.86 -1.28 -1.68 114.93 116.89 2qov h MET 74 Ca 0.39 0.00 0.28 0.00 -2.06 0.00 0.00 59.70 58.32 2qov h MET 74 Cb 0.32 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 2qov h MET 74 CO -0.23 0.05 0.71 0.28 1.06 0.00 0.00 176.91 178.79 2qov h VAL 75 N -0.05 0.51 0.01 -2.22 2.07 -0.99 0.28 116.25 115.87 2qov h VAL 75 Ca -0.00 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2qov h VAL 75 Cb 0.05 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2qov h VAL 75 CO 0.00 0.02 -0.01 0.40 0.02 0.00 0.00 177.57 178.00 2qov h ILE 76 N 0.10 1.39 -0.74 4.57 1.08 -0.54 -3.25 117.51 120.13 2qov h ILE 76 Ca 0.50 -1.93 0.08 0.00 -0.39 0.00 0.00 64.86 63.12 2qov h ILE 76 Cb 1.81 2.58 -0.05 0.00 -3.07 0.00 0.00 36.82 38.10 2qov h ILE 76 CO -0.07 0.45 0.49 1.23 -0.69 0.00 0.00 178.15 179.56 2qov h GLY 77 N -0.95 0.95 -0.41 5.37 0.00 -0.31 0.36 103.07 108.09 2qov h GLY 77 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2qov h GLY 77 CO 0.00 0.19 0.00 3.33 0.00 0.00 0.00 176.54 180.07 2qov n VAL 78 N -4.49 0.00 0.00 4.60 0.24 0.86 -1.69 118.33 117.85 2qov n VAL 78 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2qov n VAL 78 Cb 0.28 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 2qov n VAL 78 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qov n THR 79 N -0.29 0.00 -1.36 3.34 -1.04 0.12 -3.95 114.28 111.10 2qov n THR 79 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2qov n THR 79 Cb 0.10 -0.57 0.21 0.00 -1.82 0.00 0.00 70.33 68.24 2qov n THR 79 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qov n GLU 80 N -1.55 1.94 0.00 -2.82 -0.58 -0.53 -4.65 120.64 112.46 2qov n GLU 80 Ca 0.00 -3.09 0.00 0.00 -0.42 0.00 0.00 57.16 53.65 2qov n GLU 80 Cb 0.00 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 2qov n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qov n GLY 81 N -1.05 2.85 3.33 0.62 0.00 -0.89 -4.80 105.19 105.25 2qov n GLY 81 Ca 0.27 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2qov n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qov s PHE 82 N 0.00 -0.36 0.00 1.61 0.08 -0.43 -3.78 117.98 115.09 2qov s PHE 82 Ca 0.00 0.67 0.00 0.00 0.12 0.00 0.00 56.93 57.72 2qov s PHE 82 Cb 0.00 0.19 0.00 0.00 -0.57 0.00 0.00 43.02 42.64 2qov s PHE 82 CO 0.00 -0.41 0.00 0.25 -0.10 0.00 0.00 175.22 174.96 2qov n THR 83 N 1.51 0.00 0.00 0.64 -2.24 -1.26 -3.13 114.28 109.80 2qov n THR 83 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2qov n THR 83 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2qov n THR 83 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2qov n LYS 84 N -0.83 0.00 -1.72 -0.78 0.00 -1.26 -4.27 118.16 109.31 2qov n LYS 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qov n LYS 84 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qov n LYS 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2qov n LYS 85 N -0.47 -2.06 -3.01 -1.58 0.00 -1.26 -4.69 118.16 105.09 2qov n LYS 85 Ca 0.00 1.45 0.03 0.00 -0.00 0.00 0.00 58.31 59.79 2qov n LYS 85 Cb 0.00 -1.90 0.00 0.00 -0.00 0.00 0.00 35.03 33.13 2qov n LYS 85 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2qov s LEU 86 N -0.39 -0.78 -0.06 -5.58 0.20 0.12 -3.28 118.68 108.91 2qov s LEU 86 Ca 0.00 -0.20 -0.11 0.00 0.69 0.00 0.00 54.13 54.51 2qov s LEU 86 Cb 0.00 1.18 -0.05 0.00 -0.43 0.00 0.00 46.19 46.89 2qov s LEU 86 CO 0.00 -0.11 0.28 0.00 -0.29 0.00 0.00 176.35 176.23 2qov s GLN 87 N 2.31 3.71 0.33 1.98 -2.07 -1.21 -2.04 119.66 122.68 2qov s GLN 87 Ca 0.18 0.14 -0.01 0.00 -1.82 0.00 0.00 55.36 53.85 2qov s GLN 87 Cb -0.01 -3.22 -0.04 0.00 -1.09 0.00 0.00 33.01 28.65 2qov s GLN 87 CO -0.17 0.71 0.55 -0.48 -1.32 0.00 0.00 175.29 174.58 2qov s LEU 88 N -0.98 4.02 0.00 2.60 0.05 -1.08 -3.13 118.68 120.16 2qov s LEU 88 Ca 0.19 0.52 0.00 0.00 0.05 0.00 0.00 54.13 54.89 2qov s LEU 88 Cb -0.14 -3.37 0.00 0.00 -2.05 0.00 0.00 46.19 40.63 2qov s LEU 88 CO 0.09 -0.27 0.00 0.52 -0.55 0.00 0.00 176.35 176.13 2qov n VAL 89 N -1.57 0.00 -4.71 1.48 0.31 0.63 -4.85 118.33 109.61 2qov n VAL 89 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2qov n VAL 89 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 2qov n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qov n GLY 90 N 5.00 0.02 0.00 2.92 0.00 -1.26 -4.42 105.19 107.44 2qov n GLY 90 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2qov n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qov n VAL 91 N -0.22 0.00 0.37 1.61 0.24 -1.26 -4.76 118.33 114.32 2qov n VAL 91 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2qov n VAL 91 Cb 0.00 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 2qov n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qov n GLY 92 N 4.18 0.43 0.00 7.63 0.00 -1.26 -4.08 105.19 112.09 2qov n GLY 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qov n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qov n TYR 93 N 0.25 0.00 -0.72 1.61 0.53 -1.22 -4.31 117.16 113.30 2qov n TYR 93 Ca 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 56.92 2qov n TYR 93 Cb 0.08 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.37 2qov n TYR 93 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2qov n ARG 94 N -0.46 -0.73 0.00 -0.72 -4.01 -1.26 -3.37 116.66 106.11 2qov n ARG 94 Ca 0.00 0.55 0.00 0.00 -1.04 0.00 0.00 57.85 57.36 2qov n ARG 94 Cb 0.00 -1.25 0.00 0.00 -3.04 0.00 0.00 32.46 28.17 2qov n ARG 94 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qov n ALA 95 N -2.37 0.00 0.15 2.89 0.00 0.80 -3.99 120.51 117.98 2qov n ALA 95 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qov n ALA 95 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2qov n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qov n ALA 96 N -3.00 0.00 -2.71 0.00 0.00 -1.10 -4.90 120.51 108.80 2qov n ALA 96 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2qov n ALA 96 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2qov n ALA 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qov n VAL 97 N -3.13-11.55 -3.07 0.00 0.31 -1.26 -4.79 118.33 94.86 2qov n VAL 97 Ca 0.00 2.13 -0.30 0.00 -0.01 0.00 0.00 64.34 66.15 2qov n VAL 97 Cb 0.00 -6.42 -0.04 0.00 -0.91 0.00 0.00 33.84 26.47 2qov n VAL 97 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2qov n LYS 98 N 1.24 3.41 0.00 5.55 5.02 -0.68 -4.89 118.16 127.81 2qov n LYS 98 Ca -0.18 -4.75 0.00 0.00 -2.02 0.00 0.00 58.31 51.35 2qov n LYS 98 Cb 0.31 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 2qov n LYS 98 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qov n GLY 99 N 0.28 1.11 0.46 0.72 0.00 -1.26 -4.27 105.19 102.22 2qov n GLY 99 Ca 0.32 -0.96 0.08 0.00 0.00 0.00 0.00 46.02 45.46 2qov n GLY 99 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qov n ASN 100 N 0.00 1.87 -4.78 1.61 6.94 -1.26 -4.94 115.26 114.69 2qov n ASN 100 Ca 0.00 -1.43 -0.22 0.00 -0.02 0.00 0.00 54.58 52.91 2qov n ASN 100 Cb 0.00 0.34 -0.05 0.00 -2.36 0.00 0.00 39.78 37.71 2qov n ASN 100 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2qov s VAL 101 N -1.79 3.52 -0.34 3.53 -7.23 -1.26 -1.19 120.40 115.64 2qov s VAL 101 Ca 0.15 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2qov s VAL 101 Cb 0.14 -3.11 0.11 0.00 0.56 0.00 0.00 36.38 34.07 2qov s VAL 101 CO 0.36 -0.23 0.12 -0.63 -0.31 0.00 0.00 175.10 174.41 2qov s ILE 102 N -2.32 1.17 -0.03 -0.62 1.01 -0.18 -1.68 121.20 118.55 2qov s ILE 102 Ca 0.37 -1.76 -0.30 0.00 0.00 0.00 0.00 60.65 58.96 2qov s ILE 102 Cb -0.05 -1.87 -0.06 0.00 0.01 0.00 0.00 42.46 40.49 2qov s ILE 102 CO 0.24 -0.71 1.74 0.21 0.00 0.00 0.00 174.94 176.42 2qov s ASN 103 N 1.26 6.60 0.19 3.58 3.04 -1.26 -1.96 114.94 126.39 2qov s ASN 103 Ca 0.12 2.34 0.09 0.00 0.04 0.00 0.00 52.86 55.45 2qov s ASN 103 Cb -0.19 -2.53 -0.04 0.00 -1.54 0.00 0.00 41.25 36.94 2qov s ASN 103 CO -0.18 -0.97 -0.19 -0.76 -3.04 0.00 0.00 177.10 171.97 2qov s LEU 104 N 4.18 2.48 -0.44 3.21 1.43 -1.26 -2.71 118.68 125.57 2qov s LEU 104 Ca 0.77 -0.92 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 2qov s LEU 104 Cb -0.36 -0.89 0.32 0.00 0.03 0.00 0.00 46.19 45.29 2qov s LEU 104 CO 0.33 -0.03 0.96 -1.20 0.23 0.00 0.00 176.35 176.64 2qov n SER 105 N 0.03 -1.46 -3.88 2.29 7.64 -1.22 -1.18 113.62 115.84 2qov n SER 105 Ca -0.11 -3.43 -0.41 0.00 1.01 0.00 0.00 58.87 55.93 2qov n SER 105 Cb 0.58 1.13 -0.04 0.00 -1.01 0.00 0.00 64.21 64.88 2qov n SER 105 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2qov n LEU 106 N 0.53 4.84 0.00 -3.43 4.77 -1.26 -3.41 117.00 119.04 2qov n LEU 106 Ca 0.12 -3.40 0.00 0.00 -0.03 0.00 0.00 56.01 52.70 2qov n LEU 106 Cb 0.67 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 2qov n LEU 106 CO 0.09 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2qov n GLY 107 N 4.67 1.33 3.60 -0.72 0.00 -1.26 -4.92 105.19 107.88 2qov n GLY 107 Ca 0.50 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.13 2qov n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qov n PHE 108 N -1.43 0.76 0.80 1.61 3.01 -1.26 -4.82 117.46 116.12 2qov n PHE 108 Ca 0.00 0.48 0.00 0.00 1.01 0.00 0.00 57.45 58.94 2qov n PHE 108 Cb 0.00 -2.15 0.00 0.00 -0.01 0.00 0.00 39.48 37.32 2qov n PHE 108 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2qov n SER 109 N -0.15 0.62 -3.60 4.37 3.41 -1.26 -4.78 113.62 112.22 2qov n SER 109 Ca 0.12 -1.42 -0.03 0.00 -0.26 0.00 0.00 58.87 57.29 2qov n SER 109 Cb 0.45 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 2qov n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2qov s HIS 110 N -1.13 -0.11 0.44 7.33 -3.43 -1.26 -5.18 115.29 111.96 2qov s HIS 110 Ca 0.00 0.03 -0.07 0.00 -0.80 0.00 0.00 55.06 54.22 2qov s HIS 110 Cb 0.00 0.53 0.11 0.00 -1.43 0.00 0.00 32.58 31.79 2qov s HIS 110 CO 0.00 -0.24 0.24 -2.30 -2.00 0.00 0.00 174.74 170.44 2qov n PRO 111 N -0.22 -2.13 0.00 -0.38 -0.02 -1.26 -4.70 135.00 126.28 2qov n PRO 111 Ca -0.03 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 2qov n PRO 111 Cb 0.60 -0.59 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2qov n PRO 111 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qov n VAL 112 N -3.69 0.00 -2.09 -1.45 0.31 -0.32 -4.88 118.33 106.22 2qov n VAL 112 Ca 0.04 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2qov n VAL 112 Cb 0.17 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 2qov n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qov n ASP 113 N -1.08 -4.89 -4.75 4.52 8.00 -1.07 -4.82 116.55 112.47 2qov n ASP 113 Ca 0.00 0.65 -0.39 0.00 0.71 0.00 0.00 54.79 55.76 2qov n ASP 113 Cb 0.00 -3.08 -0.05 0.00 -0.02 0.00 0.00 41.12 37.96 2qov n ASP 113 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qov s HIS 114 N -0.87 3.65 -0.14 1.24 5.65 -0.83 -4.70 115.29 119.29 2qov s HIS 114 Ca 0.01 1.20 -0.17 0.00 0.25 0.00 0.00 55.06 56.34 2qov s HIS 114 Cb -0.00 -2.65 -0.04 0.00 -1.18 0.00 0.00 32.58 28.71 2qov s HIS 114 CO 0.38 0.28 0.45 1.14 -0.65 0.00 0.00 174.74 176.34 2qov s GLN 115 N 0.07 4.30 0.13 2.88 0.00 -1.26 -1.01 119.66 124.77 2qov s GLN 115 Ca 0.32 0.38 -0.25 0.00 -0.00 0.00 0.00 55.36 55.81 2qov s GLN 115 Cb -0.18 -3.46 -0.07 0.00 0.00 0.00 0.00 33.01 29.30 2qov s GLN 115 CO 0.17 0.11 0.78 -0.51 0.00 0.00 0.00 175.29 175.84 2qov s LEU 116 N 0.80 4.56 0.00 2.60 1.02 -0.33 -5.02 118.68 122.31 2qov s LEU 116 Ca 0.24 1.60 0.00 0.00 0.02 0.00 0.00 54.13 55.99 2qov s LEU 116 Cb -0.15 -3.29 0.00 0.00 0.02 0.00 0.00 46.19 42.77 2qov s LEU 116 CO 0.09 0.15 0.00 -2.65 0.02 0.00 0.00 176.35 173.96 2qov n PRO 117 N 1.95 0.00 0.21 1.29 -0.02 -1.26 -4.95 135.00 132.21 2qov n PRO 117 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2qov n PRO 117 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2qov n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qov n ALA 118 N -3.00 0.81 0.38 3.55 0.00 -1.26 -4.90 120.51 116.10 2qov n ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qov n ALA 118 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qov n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 119 N -0.69 0.67 3.52 0.00 0.00 -1.26 -4.55 105.19 102.88 2qov n GLY 119 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2qov n GLY 119 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qov s ILE 120 N -0.18 -0.00 -0.12 -0.61 -1.16 -1.26 -2.20 121.20 115.67 2qov s ILE 120 Ca 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.09 2qov s ILE 120 Cb 0.00 -0.85 0.06 0.00 0.61 0.00 0.00 42.46 42.28 2qov s ILE 120 CO 0.00 0.00 0.25 -0.89 -2.81 0.00 0.00 174.94 171.49 2qov s THR 121 N 0.39 -0.30 0.00 4.00 2.01 0.17 -4.61 115.64 117.31 2qov s THR 121 Ca -0.01 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2qov s THR 121 Cb -0.04 -0.42 0.00 0.00 0.01 0.00 0.00 72.50 72.05 2qov s THR 121 CO -0.00 0.10 0.00 0.00 -0.69 0.00 0.00 174.62 174.03 2qov n ALA 122 N 5.04 0.00 -3.58 7.40 0.00 -1.26 0.11 120.51 128.22 2qov n ALA 122 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 2qov n ALA 122 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 2qov n ALA 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qov s GLU 123 N -0.71 0.74 -0.83 0.00 -6.30 -0.74 -4.63 118.70 106.23 2qov s GLU 123 Ca 0.00 0.34 0.01 0.00 -2.50 0.00 0.00 54.97 52.82 2qov s GLU 123 Cb 0.00 0.35 0.23 0.00 0.00 0.00 0.00 34.13 34.71 2qov s GLU 123 CO 0.00 -0.20 0.82 0.00 0.02 0.00 0.00 175.26 175.90 2qov n PRO 125 N 1.78 0.00 -3.78 0.00 -0.02 -1.24 -4.67 135.00 127.08 2qov n PRO 125 Ca 0.24 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.88 2qov n PRO 125 Cb 0.37 -1.30 -0.04 0.00 -0.02 0.00 0.00 33.50 32.51 2qov n PRO 125 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2qov s THR 126 N -2.18 5.26 0.43 3.45 2.01 -1.26 -4.96 115.64 118.39 2qov s THR 126 Ca 0.00 -0.21 0.24 0.00 0.31 0.00 0.00 61.69 62.03 2qov s THR 126 Cb 0.00 -3.65 0.44 0.00 0.01 0.00 0.00 72.50 69.30 2qov s THR 126 CO 0.00 0.03 1.75 -0.61 -0.69 0.00 0.00 174.62 175.10 2qov h GLN 127 N 2.74 0.25 -0.52 4.92 4.15 -1.94 0.42 115.11 125.14 2qov h GLN 127 Ca -0.46 -0.02 -0.27 0.00 0.77 0.00 0.00 58.65 58.68 2qov h GLN 127 Cb 1.17 -0.06 -0.16 0.00 0.21 0.00 0.00 27.48 28.64 2qov h GLN 127 CO 0.73 0.17 0.10 0.25 -1.93 0.00 0.00 178.83 178.15 2qov n THR 128 N -4.56 2.72 -4.25 2.39 -2.24 -1.26 -0.14 114.28 106.95 2qov n THR 128 Ca 0.28 -2.54 -0.17 0.00 -2.27 0.00 0.00 64.05 59.34 2qov n THR 128 Cb 1.06 -0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 68.78 2qov n THR 128 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qov s GLU 129 N -3.26 0.58 -0.04 -0.78 2.02 0.15 -2.63 118.70 114.74 2qov s GLU 129 Ca 0.48 -0.24 -0.06 0.00 0.02 0.00 0.00 54.97 55.17 2qov s GLU 129 Cb 0.43 -0.56 0.01 0.00 0.10 0.00 0.00 34.13 34.11 2qov s GLU 129 CO 0.03 0.13 0.14 0.42 0.02 0.00 0.00 175.26 176.00 2qov s ILE 130 N -0.09 0.03 -0.24 -1.63 1.01 -0.87 -3.60 121.20 115.81 2qov s ILE 130 Ca 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2qov s ILE 130 Cb -0.03 -0.29 0.11 0.00 0.01 0.00 0.00 42.46 42.25 2qov s ILE 130 CO -0.00 -0.14 0.25 0.68 0.00 0.00 0.00 174.94 175.73 2qov s VAL 131 N -0.44 -0.36 -0.85 2.92 -7.23 -0.86 0.16 120.40 113.74 2qov s VAL 131 Ca -0.05 -0.26 -0.25 0.00 -1.81 0.00 0.00 61.98 59.61 2qov s VAL 131 Cb -0.03 -0.80 0.02 0.00 0.56 0.00 0.00 36.38 36.12 2qov s VAL 131 CO 0.01 -0.31 1.55 -1.48 -0.31 0.00 0.00 175.10 174.56 2qov s LEU 132 N 2.35 3.30 -0.52 1.32 2.34 -1.26 -1.80 118.68 124.41 2qov s LEU 132 Ca 0.08 -0.73 -0.28 0.00 0.06 0.00 0.00 54.13 53.27 2qov s LEU 132 Cb -0.15 -2.56 0.00 0.00 -0.56 0.00 0.00 46.19 42.92 2qov s LEU 132 CO -0.20 -1.97 1.56 -0.54 -1.06 0.00 0.00 176.35 174.14 2qov s LYS 133 N 5.90 3.20 0.11 1.48 1.02 0.29 -4.29 119.74 127.45 2qov s LYS 133 Ca 0.50 0.68 0.01 0.00 0.02 0.00 0.00 55.97 57.17 2qov s LYS 133 Cb -0.06 -4.18 0.01 0.00 -0.52 0.00 0.00 37.83 33.08 2qov s LYS 133 CO 0.04 -2.04 0.05 0.41 -0.92 0.00 0.00 175.35 172.89 2qov n GLY 134 N 5.35 3.40 0.00 -3.33 0.00 -1.18 0.45 105.19 109.87 2qov n GLY 134 Ca 0.16 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2qov n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qov n ALA 135 N -2.72 1.65 -3.43 4.61 0.00 -0.94 -1.32 120.51 118.37 2qov n ALA 135 Ca -0.04 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.16 2qov n ALA 135 Cb 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 2qov n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qov s ASP 136 N -0.53 -0.37 0.00 0.00 2.15 -1.26 -4.05 116.67 112.61 2qov s ASP 136 Ca 0.00 0.70 0.00 0.00 0.43 0.00 0.00 52.55 53.68 2qov s ASP 136 Cb 0.00 0.65 0.00 0.00 -0.30 0.00 0.00 42.92 43.27 2qov s ASP 136 CO 0.00 -0.14 0.76 0.29 -0.17 0.00 0.00 175.17 175.91 2qov n LYS 137 N 3.48 0.00 -0.20 4.34 5.02 -1.26 -1.97 118.16 127.56 2qov n LYS 137 Ca -0.18 0.33 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 2qov n LYS 137 Cb 0.56 -1.26 0.22 0.00 -0.02 0.00 0.00 35.03 34.53 2qov n LYS 137 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2qov n GLN 138 N -1.38 -0.04 0.25 1.97 0.00 -1.26 0.27 117.38 117.19 2qov n GLN 138 Ca 0.00 0.87 -0.10 0.00 -0.00 0.00 0.00 57.00 57.77 2qov n GLN 138 Cb 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 30.24 28.77 2qov n GLN 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2qov h VAL 139 N 0.00 0.00 -0.57 1.69 2.07 -1.96 -3.13 116.25 114.34 2qov h VAL 139 Ca 0.39 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.77 2qov h VAL 139 Cb 0.89 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2qov h VAL 139 CO -0.53 0.00 0.37 0.16 0.02 0.00 0.00 177.57 177.59 2qov h ILE 140 N -0.83 1.11 -0.19 4.57 -0.00 -0.05 -1.23 117.51 120.89 2qov h ILE 140 Ca -0.07 -0.25 0.06 0.00 -0.00 0.00 0.00 64.86 64.59 2qov h ILE 140 Cb 0.51 0.31 -0.01 0.00 -0.00 0.00 0.00 36.82 37.63 2qov h ILE 140 CO 0.11 0.14 0.48 1.23 -0.00 0.00 0.00 178.15 180.11 2qov h GLY 141 N 0.74 0.00 0.00 0.16 0.00 -0.27 0.38 103.07 104.08 2qov h GLY 141 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2qov h GLY 141 CO -0.07 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.29 2qov n GLN 142 N -3.15 0.00 -0.34 4.80 -0.06 -0.47 -3.20 117.38 114.97 2qov n GLN 142 Ca 0.03 0.32 0.24 0.00 -2.00 0.00 0.00 57.00 55.58 2qov n GLN 142 Cb 0.58 -0.99 0.51 0.00 -4.06 0.00 0.00 30.24 26.28 2qov n GLN 142 CO 0.00 0.00 0.00 -0.39 -0.20 0.00 0.00 177.06 176.47 2qov h VAL 143 N 0.00 0.47 -0.98 1.69 -1.51 -1.50 0.83 116.25 115.26 2qov h VAL 143 Ca 0.00 -0.13 0.23 0.00 -1.23 0.00 0.00 66.70 65.57 2qov h VAL 143 Cb 0.00 0.07 -0.08 0.00 -2.13 0.00 0.00 31.29 29.15 2qov h VAL 143 CO 0.00 0.07 0.64 0.00 -1.23 0.00 0.00 177.57 177.04 2qov h ALA 144 N 1.64 2.19 0.25 5.19 0.00 -1.03 0.38 119.26 127.88 2qov h ALA 144 Ca 0.63 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.57 2qov h ALA 144 Cb 1.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2qov h ALA 144 CO -0.34 -0.53 -0.12 0.00 0.00 0.00 0.00 179.25 178.26 2qov h ALA 145 N 1.61 -0.72 -0.71 0.00 0.00 0.73 -2.82 119.26 117.34 2qov h ALA 145 Ca 0.53 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.44 2qov h ALA 145 Cb 1.31 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 2qov h ALA 145 CO -0.24 -0.70 -0.47 -0.44 0.00 0.00 0.00 179.25 177.40 2qov h ASP 146 N -0.48 -1.70 -0.98 0.00 3.32 -1.32 2.04 116.42 117.31 2qov h ASP 146 Ca -0.03 0.25 0.32 0.00 0.02 0.00 0.00 57.03 57.59 2qov h ASP 146 Cb 0.26 0.74 -0.17 0.00 0.22 0.00 0.00 39.33 40.38 2qov h ASP 146 CO 0.06 -0.21 0.26 -0.07 -1.72 0.00 0.00 179.24 177.56 2qov h LEU 147 N -0.06 -0.08 0.00 1.55 3.38 -1.04 0.90 115.31 119.95 2qov h LEU 147 Ca 0.12 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2qov h LEU 147 Cb 0.36 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2qov h LEU 147 CO -0.70 -0.34 -1.03 -2.11 0.09 0.00 0.00 178.44 174.35 2qov n ARG 148 N -5.35 0.57 0.11 1.13 -4.01 0.88 -3.90 116.66 106.10 2qov n ARG 148 Ca 0.28 0.10 -0.03 0.00 -1.04 0.00 0.00 57.85 57.16 2qov n ARG 148 Cb 0.94 -1.79 0.09 0.00 -3.04 0.00 0.00 32.46 28.65 2qov n ARG 148 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qov h ALA 149 N 2.06 0.80 0.00 2.89 0.00 1.00 -0.34 119.26 125.68 2qov h ALA 149 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2qov h ALA 149 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2qov h ALA 149 CO 0.00 0.90 0.01 0.66 0.00 0.00 0.00 179.25 180.82 2qov n TYR 150 N -3.68 0.00 0.00 0.00 4.02 0.94 -4.42 117.16 114.02 2qov n TYR 150 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2qov n TYR 150 Cb 0.71 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 2qov n TYR 150 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2qov n ARG 151 N -1.04 0.00 -1.68 -0.72 3.00 -1.17 -4.98 116.66 110.07 2qov n ARG 151 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2qov n ARG 151 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.47 2qov n ARG 151 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2qov n ARG 152 N -1.83 -4.28 -1.53 -0.14 3.00 -0.15 -4.82 116.66 106.90 2qov n ARG 152 Ca 0.00 3.15 -0.48 0.00 -0.00 0.00 0.00 57.85 60.52 2qov n ARG 152 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 32.46 29.16 2qov n ARG 152 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2qov n PRO 153 N 1.40 0.87 -3.66 -0.14 -0.02 -1.25 -4.69 135.00 127.51 2qov n PRO 153 Ca 0.00 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.44 2qov n PRO 153 Cb 0.00 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 2qov n PRO 153 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qov s GLU 154 N -0.86 3.67 0.00 -0.52 1.03 -1.24 -4.86 118.70 115.92 2qov s GLU 154 Ca 0.68 0.05 0.00 0.00 0.03 0.00 0.00 54.97 55.72 2qov s GLU 154 Cb -0.85 -3.01 0.00 0.00 -0.80 0.00 0.00 34.13 29.46 2qov s GLU 154 CO 0.56 0.58 0.05 -2.30 -1.33 0.00 0.00 175.26 172.82 2qov n PRO 155 N 0.89 0.09 -0.08 -4.83 -0.02 -1.26 -1.74 135.00 128.06 2qov n PRO 155 Ca -0.09 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.44 2qov n PRO 155 Cb 0.52 -1.04 0.06 0.00 -0.02 0.00 0.00 33.50 33.03 2qov n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qov n TYR 156 N 0.37 0.00 0.00 6.00 4.02 -1.26 -0.01 117.16 126.28 2qov n TYR 156 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 57.90 57.26 2qov n TYR 156 Cb 0.02 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 2qov n TYR 156 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2qov n LYS 157 N -0.83 0.00 0.00 -0.72 3.00 -0.71 -4.99 118.16 113.91 2qov n LYS 157 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2qov n LYS 157 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.52 2qov n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qov n GLY 158 N 0.00 -0.82 3.62 3.14 0.00 -1.06 -4.90 105.19 105.18 2qov n GLY 158 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 2qov n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qov n LYS 159 N 0.00 1.75 0.00 1.61 5.02 -1.26 -4.13 118.16 121.14 2qov n LYS 159 Ca 0.00 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 2qov n LYS 159 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 35.03 32.43 2qov n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qov n GLY 160 N 5.02 1.69 3.53 0.72 0.00 -1.26 -3.71 105.19 111.17 2qov n GLY 160 Ca 0.28 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 2qov n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qov s VAL 161 N -1.59 4.39 0.11 1.61 1.01 -1.26 -0.27 120.40 124.40 2qov s VAL 161 Ca 0.00 0.34 0.07 0.00 0.00 0.00 0.00 61.98 62.39 2qov s VAL 161 Cb 0.00 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2qov s VAL 161 CO 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 175.10 173.95 2qov s ARG 162 N 3.94 2.24 0.00 2.72 3.03 -1.18 -3.74 118.95 125.95 2qov s ARG 162 Ca 0.31 -1.00 0.00 0.00 2.03 0.00 0.00 55.73 57.07 2qov s ARG 162 Cb -0.12 -2.36 0.00 0.00 -1.03 0.00 0.00 34.95 31.44 2qov s ARG 162 CO 0.20 0.51 0.00 0.66 -1.13 0.00 0.00 175.30 175.54 2qov n TYR 163 N 0.57 -1.52 0.00 5.89 4.01 -1.26 -3.31 117.16 121.54 2qov n TYR 163 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2qov n TYR 163 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2qov n TYR 163 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qov n ALA 164 N -2.99 0.00 -3.62 -0.72 0.00 -1.21 -4.36 120.51 107.62 2qov n ALA 164 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2qov n ALA 164 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2qov n ALA 164 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qov s ASP 165 N -1.69 5.62 0.00 0.00 2.15 -1.26 -4.95 116.67 116.53 2qov s ASP 165 Ca 0.00 -2.46 0.00 0.00 0.43 0.00 0.00 52.55 50.52 2qov s ASP 165 Cb 0.00 -1.95 0.00 0.00 -0.30 0.00 0.00 42.92 40.67 2qov s ASP 165 CO 0.00 -0.52 0.00 -1.84 -0.17 0.00 0.00 175.17 172.64 2qov n GLU 166 N 4.11 2.90 0.00 4.34 0.00 -1.26 -5.14 120.64 125.58 2qov n GLU 166 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 2qov n GLU 166 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.85 2qov n GLU 166 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2qov n VAL 167 N -0.05 0.00 -2.86 3.84 0.24 -1.26 -5.01 118.33 113.23 2qov n VAL 167 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2qov n VAL 167 Cb 0.00 -0.16 0.06 0.00 -1.47 0.00 0.00 33.84 32.27 2qov n VAL 167 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2qov n VAL 168 N 0.00 -5.80 0.10 3.34 0.31 -1.26 -4.95 118.33 110.08 2qov n VAL 168 Ca 0.00 -0.72 -0.13 0.00 -0.01 0.00 0.00 64.34 63.49 2qov n VAL 168 Cb 0.00 -5.01 -0.06 0.00 -0.91 0.00 0.00 33.84 27.86 2qov n VAL 168 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qov h ARG 169 N -1.01 -0.50 -4.25 5.55 3.08 -1.96 -3.49 114.38 111.81 2qov h ARG 169 Ca -0.43 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2qov h ARG 169 Cb 1.23 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2qov h ARG 169 CO 0.33 -0.33 -0.71 0.25 -1.07 0.00 0.00 179.97 178.44 2qov n THR 170 N -5.41 -9.90 -3.02 2.04 -2.24 -1.26 -5.02 114.28 89.47 2qov n THR 170 Ca -0.06 2.45 -0.18 0.00 -2.27 0.00 0.00 64.05 63.98 2qov n THR 170 Cb 0.32 -4.44 0.03 0.00 -2.10 0.00 0.00 70.33 64.14 2qov n THR 170 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qov s LYS 171 N -0.40 2.59 1.30 -0.78 -0.14 0.98 -4.87 119.74 118.42 2qov s LYS 171 Ca 0.00 -1.43 -0.21 0.00 -1.36 0.00 0.00 55.97 52.98 2qov s LYS 171 Cb 0.00 -2.71 0.32 0.00 -1.68 0.00 0.00 37.83 33.77 2qov s LYS 171 CO 0.00 -0.54 1.03 -1.83 -0.76 0.00 0.00 175.35 173.25 2qov s GLU 172 N -4.50 -2.01 -0.40 1.68 -1.05 -1.26 -4.48 118.70 106.68 2qov s GLU 172 Ca 0.58 0.02 -0.15 0.00 -0.15 0.00 0.00 54.97 55.27 2qov s GLU 172 Cb -0.08 -1.50 0.01 0.00 -0.44 0.00 0.00 34.13 32.13 2qov s GLU 172 CO 0.36 -4.25 0.29 0.00 0.95 0.00 0.00 175.26 172.61 2qov s ALA 173 N -2.69 3.48 0.17 -0.84 0.00 -1.26 -4.99 121.76 115.63 2qov s ALA 173 Ca 0.70 -1.67 -0.33 0.00 0.00 0.00 0.00 51.96 50.67 2qov s ALA 173 Cb -0.11 -2.86 -0.15 0.00 0.00 0.00 0.00 23.12 20.00 2qov s ALA 173 CO 0.57 -1.39 1.24 1.17 0.00 0.00 0.00 175.76 177.35 2qov n LYS 174 N 5.16 1.33 -4.04 0.00 0.00 -1.26 -4.97 118.16 114.38 2qov n LYS 174 Ca -0.11 0.48 -0.34 0.00 0.00 0.00 0.00 58.31 58.34 2qov n LYS 174 Cb 0.47 -2.03 -0.15 0.00 0.00 0.00 0.00 35.03 33.33 2qov n LYS 174 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2qov s LYS 175 N -0.23 3.08 0.00 1.64 -0.14 -1.26 -5.33 119.74 117.50 2qov s LYS 175 Ca 0.74 -0.79 0.15 0.00 -1.36 0.00 0.00 55.97 54.71 2qov s LYS 175 Cb -0.83 -2.74 0.12 0.00 -1.68 0.00 0.00 37.83 32.70 2qov s LYS 175 CO 0.51 -0.23 0.96 0.36 -0.76 0.00 0.00 175.35 176.19