#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov s VAL 2 N 0.00 0.43 1.34 0.00 1.01 -1.26 -5.16 120.40 116.76 2qov s VAL 2 Ca 0.00 -1.91 -0.19 0.00 0.00 0.00 0.00 61.98 59.88 2qov s VAL 2 Cb 0.00 -1.87 0.34 0.00 0.00 0.00 0.00 36.38 34.85 2qov s VAL 2 CO 0.00 -0.67 0.95 0.00 0.00 0.00 0.00 175.10 175.38 2qov s GLN 3 N -3.93 -2.29 0.00 2.72 -2.07 -1.26 -5.00 119.66 107.82 2qov s GLN 3 Ca 0.18 0.46 0.00 0.00 -1.82 0.00 0.00 55.36 54.18 2qov s GLN 3 Cb 0.07 -1.42 0.00 0.00 -1.09 0.00 0.00 33.01 30.56 2qov s GLN 3 CO -0.02 -4.54 0.00 1.04 -1.32 0.00 0.00 175.29 170.46 2qov n GLN 4 N -5.44 2.46 -3.72 9.60 6.02 -1.26 -5.04 117.38 119.99 2qov n GLN 4 Ca 0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 2qov n GLN 4 Cb 0.57 -0.75 -0.12 0.00 1.02 0.00 0.00 30.24 30.96 2qov n GLN 4 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2qov s ASN 5 N -1.33 -0.37 -0.50 1.08 -0.87 -1.26 -5.10 114.94 106.59 2qov s ASN 5 Ca 0.00 0.68 -0.32 0.00 -1.57 0.00 0.00 52.86 51.65 2qov s ASN 5 Cb 0.00 0.59 -0.12 0.00 -0.02 0.00 0.00 41.25 41.70 2qov s ASN 5 CO 0.00 -0.17 2.34 1.17 -2.57 0.00 0.00 177.10 177.88 2qov n LYS 6 N 4.01 0.89 -1.67 -0.60 4.81 -1.26 -4.81 118.16 119.53 2qov n LYS 6 Ca -0.22 0.17 -0.54 0.00 -0.87 0.00 0.00 58.31 56.85 2qov n LYS 6 Cb 0.55 -2.55 -0.06 0.00 0.02 0.00 0.00 35.03 32.98 2qov n LYS 6 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2qov n PRO 7 N 8.48 1.47 -1.53 1.64 -0.02 -1.26 -4.87 135.00 138.91 2qov n PRO 7 Ca 0.44 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 62.05 2qov n PRO 7 Cb 0.28 -2.32 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 2qov n PRO 7 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2qov n THR 8 N 5.13 2.29 -0.32 3.45 5.66 -1.26 -4.74 114.28 124.49 2qov n THR 8 Ca 0.27 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.89 2qov n THR 8 Cb 0.19 -0.85 0.30 0.00 -1.55 0.00 0.00 70.33 68.43 2qov n THR 8 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2qov h ARG 9 N 0.96 0.57 -0.04 1.09 0.11 -2.00 -1.10 114.38 113.96 2qov h ARG 9 Ca -0.43 -0.03 0.04 0.00 0.10 0.00 0.00 59.98 59.65 2qov h ARG 9 Cb 1.37 -0.13 -0.05 0.00 1.11 0.00 0.00 29.97 32.28 2qov h ARG 9 CO 0.53 0.37 -0.24 1.03 0.10 0.00 0.00 179.97 181.76 2qov h SER 10 N 0.58 -0.73 -0.72 0.08 0.87 -2.01 -1.18 113.55 110.44 2qov h SER 10 Ca 0.55 0.11 0.16 0.00 -1.23 0.00 0.00 61.79 61.38 2qov h SER 10 Cb 0.94 0.31 -0.12 0.00 -0.44 0.00 0.00 62.40 63.09 2qov h SER 10 CO -0.44 -0.31 0.09 0.50 -0.53 0.00 0.00 176.83 176.15 2qov h LYS 11 N -0.36 0.17 -0.19 2.24 1.63 -1.54 -1.16 116.57 117.36 2qov h LYS 11 Ca 0.07 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 2qov h LYS 11 Cb 0.46 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.98 2qov h LYS 11 CO -0.25 0.12 -0.54 -0.09 -3.45 0.00 0.00 179.45 175.24 2qov h ARG 12 N 0.18 -0.52 -0.44 1.90 2.43 -0.87 -2.24 114.38 114.82 2qov h ARG 12 Ca 0.40 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.68 2qov h ARG 12 Cb 0.69 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.30 2qov h ARG 12 CO -0.57 -0.34 0.08 0.78 -1.51 0.00 0.00 179.97 178.41 2qov h GLY 13 N -0.54 0.51 0.60 2.80 0.00 -0.73 -0.55 103.07 105.17 2qov h GLY 13 Ca 0.04 -0.02 0.13 0.00 0.00 0.00 0.00 47.33 47.49 2qov h GLY 13 CO -0.46 -0.05 0.57 -0.33 0.00 0.00 0.00 176.54 176.26 2qov h MET 14 N 0.21 0.00 0.00 4.80 2.86 -0.72 1.04 114.93 123.12 2qov h MET 14 Ca 0.21 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.70 2qov h MET 14 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2qov h MET 14 CO -0.29 0.00 -1.12 -0.09 1.06 0.00 0.00 176.91 176.48 2qov h ARG 15 N 0.00 0.00 -0.02 1.72 2.43 -0.77 -3.26 114.38 114.47 2qov h ARG 15 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2qov h ARG 15 Cb 1.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 2qov h ARG 15 CO -0.00 0.39 0.00 0.54 -1.51 0.00 0.00 179.97 179.39 2qov n ARG 16 N -3.02 1.50 0.00 0.20 1.74 0.35 -4.38 116.66 113.04 2qov n ARG 16 Ca -0.06 -0.72 0.00 0.00 -0.77 0.00 0.00 57.85 56.30 2qov n ARG 16 Cb 0.82 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 2qov n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qov n SER 17 N -0.11 0.00 0.33 0.55 3.41 -0.37 -2.16 113.62 115.27 2qov n SER 17 Ca 0.20 0.37 0.21 0.00 -0.26 0.00 0.00 58.87 59.38 2qov n SER 17 Cb 0.29 0.00 1.10 0.00 -0.26 0.00 0.00 64.21 65.34 2qov n SER 17 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2qov h HIS 18 N 0.00 0.00 0.00 7.33 3.86 -1.85 -2.41 115.15 122.08 2qov h HIS 18 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2qov h HIS 18 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2qov h HIS 18 CO 0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 2qov n ASP 19 N -2.99 0.87 -4.61 2.45 10.43 -0.92 -4.76 116.55 117.01 2qov n ASP 19 Ca -0.03 -1.01 -0.25 0.00 2.57 0.00 0.00 54.79 56.08 2qov n ASP 19 Cb 0.15 -0.25 0.11 0.00 1.84 0.00 0.00 41.12 42.97 2qov n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qov s ALA 20 N -0.46 3.32 0.45 2.24 0.00 -0.91 -5.01 121.76 121.39 2qov s ALA 20 Ca 0.00 -1.48 0.08 0.00 0.00 0.00 0.00 51.96 50.56 2qov s ALA 20 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.87 2qov s ALA 20 CO 0.00 -1.61 0.50 -0.51 0.00 0.00 0.00 175.76 174.14 2qov s LEU 21 N -5.30 3.39 0.05 0.00 1.43 -1.26 -5.14 118.68 111.85 2qov s LEU 21 Ca 0.67 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2qov s LEU 21 Cb -0.06 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 2qov s LEU 21 CO 0.46 -0.81 -0.06 0.28 0.23 0.00 0.00 176.35 176.44 2qov s THR 22 N -2.48 0.46 0.00 5.49 -1.32 -1.26 -5.16 115.64 111.38 2qov s THR 22 Ca 0.51 -1.25 0.00 0.00 -1.21 0.00 0.00 61.69 59.74 2qov s THR 22 Cb -0.06 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 2qov s THR 22 CO 0.31 -0.54 0.00 0.00 -2.21 0.00 0.00 174.62 172.18 2qov n ALA 23 N 1.13 0.00 -1.37 11.08 0.00 -1.26 -5.02 120.51 125.06 2qov n ALA 23 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2qov n ALA 23 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2qov n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qov n VAL 24 N 0.00 0.00 -2.21 0.00 0.24 -1.26 -5.00 118.33 110.10 2qov n VAL 24 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2qov n VAL 24 Cb 0.00 0.66 -0.01 0.00 -1.47 0.00 0.00 33.84 33.01 2qov n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qov n THR 25 N 0.00 -0.43 -1.54 3.34 -2.24 -1.26 -4.49 114.28 107.66 2qov n THR 25 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 2qov n THR 25 Cb 0.49 -1.52 -0.05 0.00 -2.10 0.00 0.00 70.33 67.15 2qov n THR 25 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qov n SER 26 N -1.47 -8.34 0.00 3.42 7.64 -1.26 -5.04 113.62 108.57 2qov n SER 26 Ca -0.13 1.71 0.00 0.00 1.01 0.00 0.00 58.87 61.46 2qov n SER 26 Cb 0.56 -5.17 0.00 0.00 -1.01 0.00 0.00 64.21 58.59 2qov n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qov n LEU 27 N -3.56 0.00 0.00 -3.43 -0.00 -1.26 -4.97 117.00 103.78 2qov n LEU 27 Ca -0.05 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.72 2qov n LEU 27 Cb 0.61 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.96 2qov n LEU 27 CO 0.02 0.00 -0.16 -0.24 -0.00 0.00 0.00 177.39 177.02 2qov n SER 28 N 0.00 1.28 -3.66 1.45 2.88 -1.03 -4.90 113.62 109.64 2qov n SER 28 Ca 0.00 -3.05 -0.23 0.00 -1.33 0.00 0.00 58.87 54.26 2qov n SER 28 Cb 0.00 0.95 -0.17 0.00 -0.75 0.00 0.00 64.21 64.24 2qov n SER 28 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2qov s VAL 29 N -2.99 -0.02 0.87 2.46 0.11 -1.26 -1.94 120.40 117.63 2qov s VAL 29 Ca 0.19 0.10 -0.16 0.00 -2.93 0.00 0.00 61.98 59.18 2qov s VAL 29 Cb 0.01 -0.41 -0.07 0.00 -1.53 0.00 0.00 36.38 34.38 2qov s VAL 29 CO 0.13 -0.03 -0.08 -0.67 -3.33 0.00 0.00 175.10 171.12 2qov n ASP 30 N 5.26 -3.56 -0.08 3.54 4.64 -1.25 -4.86 116.55 120.24 2qov n ASP 30 Ca -0.05 0.36 -0.18 0.00 -1.38 0.00 0.00 54.79 53.54 2qov n ASP 30 Cb 0.49 -1.00 -0.12 0.00 -1.04 0.00 0.00 41.12 39.45 2qov n ASP 30 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2qov h LYS 31 N -0.94 0.02 -0.09 -0.67 1.57 -1.90 -3.34 116.57 111.22 2qov h LYS 31 Ca -0.44 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.33 2qov h LYS 31 Cb 1.32 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 2qov h LYS 31 CO 0.33 1.02 0.27 1.15 -0.57 0.00 0.00 179.45 181.64 2qov h THR 32 N -0.95 0.13 -2.01 -0.16 2.02 -1.92 -3.40 112.91 106.62 2qov h THR 32 Ca -0.19 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.02 2qov h THR 32 Cb 1.20 0.75 -0.21 0.00 -1.74 0.00 0.00 68.15 68.15 2qov h THR 32 CO -0.10 0.00 -0.01 -0.94 0.37 0.00 0.00 175.52 174.84 2qov s SER 33 N -4.89 -0.98 -0.42 4.18 1.04 -1.25 -5.07 113.70 106.30 2qov s SER 33 Ca -0.04 1.52 -0.28 0.00 0.48 0.00 0.00 55.95 57.63 2qov s SER 33 Cb 0.11 1.55 0.00 0.00 0.10 0.00 0.00 66.02 67.79 2qov s SER 33 CO 0.38 -0.24 1.52 -0.83 0.98 0.00 0.00 173.24 175.06 2qov s GLY 34 N 1.87 0.95 -0.27 7.32 0.00 -1.26 -3.90 107.32 112.03 2qov s GLY 34 Ca -0.09 -0.15 -0.20 0.00 0.00 0.00 0.00 44.72 44.28 2qov s GLY 34 CO -0.20 2.92 0.69 -1.83 0.00 0.00 0.00 173.10 174.68 2qov s GLU 35 N 5.28 0.75 -0.44 2.90 -1.05 -1.26 -5.03 118.70 119.85 2qov s GLU 35 Ca 0.65 1.10 -0.27 0.00 -0.15 0.00 0.00 54.97 56.30 2qov s GLU 35 Cb -0.15 0.25 -0.05 0.00 -0.44 0.00 0.00 34.13 33.74 2qov s GLU 35 CO 0.31 -0.13 2.25 0.21 0.95 0.00 0.00 175.26 178.86 2qov s LYS 36 N 1.06 2.48 0.05 -4.83 2.47 -1.26 -4.09 119.74 115.62 2qov s LYS 36 Ca -0.05 1.43 0.06 0.00 -1.56 0.00 0.00 55.97 55.84 2qov s LYS 36 Cb -0.05 -4.49 -0.02 0.00 -1.46 0.00 0.00 37.83 31.81 2qov s LYS 36 CO -0.10 -2.86 -0.17 -3.38 0.16 0.00 0.00 175.35 169.00 2qov s HIS 37 N 10.58 1.46 0.19 4.03 -3.43 -0.82 -4.71 115.29 122.59 2qov s HIS 37 Ca 0.93 -0.38 -0.30 0.00 -0.80 0.00 0.00 55.06 54.50 2qov s HIS 37 Cb -0.20 -0.86 -0.09 0.00 -1.43 0.00 0.00 32.58 30.00 2qov s HIS 37 CO 0.28 0.08 1.38 -1.17 -2.00 0.00 0.00 174.74 173.31 2qov s LEU 38 N -1.31 4.39 0.22 5.38 0.20 -1.26 -2.46 118.68 123.85 2qov s LEU 38 Ca 0.03 2.47 -0.32 0.00 0.69 0.00 0.00 54.13 57.01 2qov s LEU 38 Cb -0.09 -3.61 -0.14 0.00 -0.43 0.00 0.00 46.19 41.93 2qov s LEU 38 CO 0.02 -0.63 1.34 0.54 -0.29 0.00 0.00 176.35 177.33 2qov n ARG 39 N 2.98 1.78 -0.93 1.98 5.12 -1.26 -2.89 116.66 123.44 2qov n ARG 39 Ca 0.08 0.63 0.00 0.00 -1.93 0.00 0.00 57.85 56.63 2qov n ARG 39 Cb 0.42 -2.24 0.00 0.00 -1.16 0.00 0.00 32.46 29.47 2qov n ARG 39 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2qov n HIS 40 N 1.79 0.00 -3.58 -1.55 8.25 -1.26 -5.01 115.22 113.86 2qov n HIS 40 Ca 0.13 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.43 2qov n HIS 40 Cb 0.29 -0.41 -0.06 0.00 1.12 0.00 0.00 29.99 30.93 2qov n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2qov s HIS 41 N -2.71 -0.69 0.00 4.41 -3.43 -1.14 -5.07 115.29 106.67 2qov s HIS 41 Ca 0.00 1.46 0.00 0.00 -0.80 0.00 0.00 55.06 55.72 2qov s HIS 41 Cb 0.00 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.50 2qov s HIS 41 CO 0.00 -0.46 0.00 -0.89 -2.00 0.00 0.00 174.74 171.39 2qov n ILE 42 N 1.78 0.00 -0.70 -5.38 2.08 -1.26 -4.41 119.36 111.47 2qov n ILE 42 Ca -0.16 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.15 2qov n ILE 42 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.45 2qov n ILE 42 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2qov n THR 43 N 0.02 0.00 0.87 1.39 -2.24 0.30 -4.61 114.28 110.00 2qov n THR 43 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qov n THR 43 Cb 0.00 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 66.66 2qov n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qov n ALA 44 N -3.00 2.45 0.05 6.98 0.00 -1.26 -4.41 120.51 121.33 2qov n ALA 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qov n ALA 44 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2qov n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qov n ASP 45 N 0.58 -0.98 0.00 0.00 5.68 -1.26 -5.04 116.55 115.52 2qov n ASP 45 Ca 0.00 0.40 0.00 0.00 -0.50 0.00 0.00 54.79 54.69 2qov n ASP 45 Cb 0.45 1.17 0.00 0.00 -1.14 0.00 0.00 41.12 41.60 2qov n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qov n GLY 46 N -1.31 0.87 3.95 6.12 0.00 -1.26 -4.80 105.19 108.77 2qov n GLY 46 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2qov n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qov s TYR 47 N 0.00 2.90 0.00 1.61 1.51 -1.26 0.21 117.35 122.32 2qov s TYR 47 Ca 0.00 0.18 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 2qov s TYR 47 Cb 0.00 -2.91 0.00 0.00 -0.11 0.00 0.00 41.96 38.94 2qov s TYR 47 CO 0.00 -1.06 0.00 0.98 -1.11 0.00 0.00 175.55 174.36 2qov n TYR 48 N -2.56 0.00 -0.44 2.71 -0.00 -1.26 0.11 117.16 115.72 2qov n TYR 48 Ca 0.08 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 58.08 2qov n TYR 48 Cb 0.60 0.00 0.34 0.00 -0.00 0.00 0.00 39.34 40.28 2qov n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2qov n ARG 49 N 0.00 3.24 -1.04 2.98 1.74 -1.26 -4.65 116.66 117.68 2qov n ARG 49 Ca 0.00 -2.71 0.00 0.00 -0.77 0.00 0.00 57.85 54.37 2qov n ARG 49 Cb 0.00 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2qov n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qov n GLY 50 N 1.36 0.23 3.79 -0.13 0.00 -1.26 -4.89 105.19 104.29 2qov n GLY 50 Ca 0.25 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2qov n GLY 50 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qov n ARG 51 N 0.00 0.00 -2.75 1.61 0.00 -1.26 -4.69 116.66 109.57 2qov n ARG 51 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 2qov n ARG 51 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 32.46 32.48 2qov n ARG 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2qov n LYS 52 N 0.53 0.51 -2.43 2.89 4.81 -1.26 -4.49 118.16 118.72 2qov n LYS 52 Ca 0.00 -1.86 -0.40 0.00 -0.87 0.00 0.00 58.31 55.18 2qov n LYS 52 Cb 0.00 -1.27 -0.04 0.00 0.02 0.00 0.00 35.03 33.74 2qov n LYS 52 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2qov s VAL 53 N 0.86 3.45 0.04 3.15 -7.23 0.55 -4.77 120.40 116.44 2qov s VAL 53 Ca 0.29 1.42 0.00 0.00 -1.81 0.00 0.00 61.98 61.88 2qov s VAL 53 Cb 0.04 -3.90 0.00 0.00 0.56 0.00 0.00 36.38 33.08 2qov s VAL 53 CO -0.07 0.32 0.00 -0.38 -0.31 0.00 0.00 175.10 174.66 2qov n ILE 54 N 1.36 -1.44 0.00 -0.62 5.41 -1.26 -4.22 119.36 118.59 2qov n ILE 54 Ca -0.00 0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.99 2qov n ILE 54 Cb 0.45 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.17 2qov n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qov n ALA 55 N -0.42 0.00 0.00 -1.39 0.00 -1.26 -4.48 120.51 112.96 2qov n ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qov n ALA 55 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qov n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86