#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov h LYS 3 N 0.00 0.00 0.06 -0.67 -0.00 -2.07 -0.98 116.57 112.90 2qov h LYS 3 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2qov h LYS 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2qov h LYS 3 CO 0.00 0.00 -0.03 -0.22 -0.00 0.00 0.00 179.45 179.20 2qov h LYS 4 N 0.00 -0.08 -0.53 0.07 1.63 -2.07 -3.27 116.57 112.34 2qov h LYS 4 Ca 0.12 0.01 0.15 0.00 -0.85 0.00 0.00 60.65 60.08 2qov h LYS 4 Cb 0.60 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.23 2qov h LYS 4 CO -0.00 -0.05 0.59 0.77 -3.45 0.00 0.00 179.45 177.30 2qov h SER 5 N -0.15 0.00 0.00 4.20 0.02 -1.96 -3.24 113.55 112.42 2qov h SER 5 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2qov h SER 5 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2qov h SER 5 CO 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 2qov n ALA 6 N -2.32 0.00 -0.25 3.77 0.00 -0.39 -2.70 120.51 118.62 2qov n ALA 6 Ca 0.10 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.76 2qov n ALA 6 Cb 0.79 0.02 0.40 0.00 0.00 0.00 0.00 19.45 20.66 2qov n ALA 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2qov n ARG 7 N -0.13 -0.05 0.00 0.00 0.63 -1.22 -2.59 116.66 113.30 2qov n ARG 7 Ca 0.00 1.07 0.00 0.00 -0.92 0.00 0.00 57.85 58.00 2qov n ARG 7 Cb 0.00 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.04 2qov n ARG 7 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2qov n ILE 8 N -4.80 0.00 -0.48 5.15 5.41 -1.15 -2.21 119.36 121.28 2qov n ILE 8 Ca 0.27 0.84 0.43 0.00 1.00 0.00 0.00 62.75 65.28 2qov n ILE 8 Cb 0.90 -1.57 0.74 0.00 -0.71 0.00 0.00 39.64 39.00 2qov n ILE 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2qov h ARG 9 N 0.00 0.00 0.36 0.38 -0.00 -1.28 -0.73 114.38 113.11 2qov h ARG 9 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 2qov h ARG 9 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2qov h ARG 9 CO 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 179.97 179.79 2qov h ARG 10 N 0.00 -0.48 -0.09 0.08 3.08 -1.39 -2.90 114.38 112.68 2qov h ARG 10 Ca 0.73 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.84 2qov h ARG 10 Cb 3.08 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 33.23 2qov h ARG 10 CO -0.01 -0.32 0.13 0.00 -1.07 0.00 0.00 179.97 178.70 2qov h ALA 11 N -1.75 1.58 -1.55 0.04 0.00 -0.67 -2.46 119.26 114.45 2qov h ALA 11 Ca -0.05 -0.00 0.46 0.00 0.00 0.00 0.00 54.91 55.32 2qov h ALA 11 Cb 0.38 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 2qov h ALA 11 CO 0.08 -0.17 1.10 1.15 0.00 0.00 0.00 179.25 181.40 2qov h THR 12 N 0.00 0.19 0.78 0.00 2.02 -1.18 0.70 112.91 115.41 2qov h THR 12 Ca 0.04 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 2qov h THR 12 Cb 0.30 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2qov h THR 12 CO -0.00 0.01 -0.37 -0.09 0.37 0.00 0.00 175.52 175.43 2qov h ARG 13 N 0.03 -1.00 -0.04 6.66 9.65 -1.58 -3.14 114.38 124.96 2qov h ARG 13 Ca 0.78 0.07 -0.12 0.00 -1.10 0.00 0.00 59.98 59.60 2qov h ARG 13 Cb 2.96 0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 31.75 2qov h ARG 13 CO -0.09 -0.67 -0.53 0.00 2.80 0.00 0.00 179.97 181.48 2qov h ALA 14 N -1.51 1.03 0.00 2.80 0.00 -0.97 -2.79 119.26 117.82 2qov h ALA 14 Ca -0.11 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2qov h ALA 14 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2qov h ALA 14 CO 0.17 0.67 0.00 0.54 0.00 0.00 0.00 179.25 180.64 2qov n ARG 15 N -3.92 0.07 -0.01 0.00 5.12 0.21 -0.15 116.66 117.98 2qov n ARG 15 Ca -0.02 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.89 2qov n ARG 15 Cb 0.55 -1.48 -0.01 0.00 -1.16 0.00 0.00 32.46 30.37 2qov n ARG 15 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2qov n ARG 16 N -0.98 0.87 -0.09 5.56 3.00 -1.07 -4.22 116.66 119.73 2qov n ARG 16 Ca 0.02 0.01 -0.10 0.00 -0.00 0.00 0.00 57.85 57.77 2qov n ARG 16 Cb 0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 32.46 31.40 2qov n ARG 16 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2qov h LYS 17 N 0.00 0.44 0.36 -0.14 1.79 -0.82 1.02 116.57 119.22 2qov h LYS 17 Ca -0.04 -0.10 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2qov h LYS 17 Cb 1.08 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2qov h LYS 17 CO -0.00 0.50 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.62 2qov h LEU 18 N 0.30 -0.41 0.30 2.94 4.07 -0.82 0.36 115.31 122.04 2qov h LEU 18 Ca 0.09 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.03 2qov h LEU 18 Cb 0.24 0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 2qov h LEU 18 CO -0.00 -0.24 -0.44 -0.61 -1.08 0.00 0.00 178.44 176.06 2qov h GLN 19 N -0.54 -0.76 -0.52 1.13 4.15 -1.69 0.23 115.11 117.10 2qov h GLN 19 Ca -0.05 0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.53 2qov h GLN 19 Cb 0.41 0.17 -0.10 0.00 0.21 0.00 0.00 27.48 28.17 2qov h GLN 19 CO 0.08 -0.51 -0.15 1.49 -1.93 0.00 0.00 178.83 177.82 2qov h GLU 20 N -0.79 -0.02 0.00 1.69 4.22 0.12 1.15 114.58 120.95 2qov h GLU 20 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2qov h GLU 20 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2qov h GLU 20 CO -0.15 -0.01 0.00 1.28 -2.18 0.00 0.00 179.01 177.95 2qov n LEU 21 N -5.38 0.00 -3.78 1.64 4.77 0.13 -4.82 117.00 109.55 2qov n LEU 21 Ca 0.05 0.46 -0.29 0.00 -0.03 0.00 0.00 56.01 56.19 2qov n LEU 21 Cb 0.28 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2qov n LEU 21 CO 0.09 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 2qov n GLY 22 N -0.88 -0.48 3.93 -0.72 0.00 0.40 -4.94 105.19 102.50 2qov n GLY 22 Ca 0.02 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2qov n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qov s ALA 23 N -3.13 3.86 -0.09 4.61 0.00 -1.06 -4.87 121.76 121.08 2qov s ALA 23 Ca 0.58 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 2qov s ALA 23 Cb -0.31 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 2qov s ALA 23 CO 0.72 0.43 1.49 0.95 0.00 0.00 0.00 175.76 179.34 2qov s THR 24 N -1.86 3.85 0.16 0.00 -4.23 -1.26 -4.29 115.64 108.00 2qov s THR 24 Ca 0.37 1.05 0.06 0.00 -1.18 0.00 0.00 61.69 61.99 2qov s THR 24 Cb -0.11 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 2qov s THR 24 CO 0.29 -0.08 0.06 0.00 -0.54 0.00 0.00 174.62 174.35 2qov s ARG 25 N 3.67 2.66 -0.66 3.99 1.70 -1.23 -0.74 118.95 128.33 2qov s ARG 25 Ca 0.66 -0.95 0.05 0.00 -0.47 0.00 0.00 55.73 55.02 2qov s ARG 25 Cb -0.29 -2.52 0.20 0.00 -0.57 0.00 0.00 34.95 31.77 2qov s ARG 25 CO 0.24 0.48 0.59 -0.11 -1.08 0.00 0.00 175.30 175.42 2qov n LEU 26 N -0.11 3.05 -4.49 -1.89 7.94 -0.58 -2.25 117.00 118.67 2qov n LEU 26 Ca -0.09 -5.25 -0.38 0.00 -1.11 0.00 0.00 56.01 49.18 2qov n LEU 26 Cb 0.54 -0.61 0.04 0.00 0.53 0.00 0.00 43.42 43.92 2qov n LEU 26 CO 0.41 1.89 0.15 0.52 -1.11 0.00 0.00 177.39 179.25 2qov n VAL 27 N 1.55 2.53 -3.16 1.96 0.31 -0.42 -3.66 118.33 117.43 2qov n VAL 27 Ca 0.24 -0.50 -0.17 0.00 -0.01 0.00 0.00 64.34 63.90 2qov n VAL 27 Cb 0.39 -0.76 -0.06 0.00 -0.91 0.00 0.00 33.84 32.49 2qov n VAL 27 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qov s VAL 28 N -1.69 -0.24 0.27 2.52 0.11 -1.24 -2.05 120.40 118.09 2qov s VAL 28 Ca 0.70 -1.83 -0.27 0.00 -2.93 0.00 0.00 61.98 57.65 2qov s VAL 28 Cb -0.44 -0.72 -0.09 0.00 -1.53 0.00 0.00 36.38 33.60 2qov s VAL 28 CO 0.53 -0.71 0.92 -2.28 -3.33 0.00 0.00 175.10 170.23 2qov s HIS 29 N 0.54 3.83 0.16 1.54 5.65 -1.26 -4.71 115.29 121.04 2qov s HIS 29 Ca 0.30 1.81 0.06 0.00 0.25 0.00 0.00 55.06 57.48 2qov s HIS 29 Cb -0.00 -2.92 -0.04 0.00 -1.18 0.00 0.00 32.58 28.44 2qov s HIS 29 CO -0.12 0.34 -0.13 0.50 -0.65 0.00 0.00 174.74 174.68 2qov s ARG 30 N -1.62 1.15 0.14 2.88 3.00 -1.26 -1.78 118.95 121.46 2qov s ARG 30 Ca 0.45 -1.43 -0.13 0.00 -1.00 0.00 0.00 55.73 53.61 2qov s ARG 30 Cb -0.22 -0.90 0.02 0.00 0.00 0.00 0.00 34.95 33.84 2qov s ARG 30 CO 0.27 0.15 0.35 -0.08 0.00 0.00 0.00 175.30 175.99 2qov s THR 31 N -2.80 0.08 0.19 4.11 -1.32 0.51 -5.01 115.64 111.40 2qov s THR 31 Ca 0.16 -0.91 -0.25 0.00 -1.21 0.00 0.00 61.69 59.48 2qov s THR 31 Cb -0.01 -1.42 0.07 0.00 -1.51 0.00 0.00 72.50 69.63 2qov s THR 31 CO 0.04 -0.35 1.55 -0.65 -2.21 0.00 0.00 174.62 173.00 2qov h PRO 32 N 2.45 -0.07 -0.51 7.08 0.11 -2.02 -2.41 132.00 136.65 2qov h PRO 32 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2qov h PRO 32 Cb 1.24 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qov h PRO 32 CO 0.47 -0.04 0.00 0.54 -0.21 0.00 0.00 178.00 178.76 2qov n ARG 33 N -5.38 3.12 -3.65 1.05 3.00 -1.26 -4.95 116.66 108.59 2qov n ARG 33 Ca 0.05 -2.54 -0.14 0.00 -0.01 0.00 0.00 57.85 55.21 2qov n ARG 33 Cb 0.34 -1.60 -0.07 0.00 0.00 0.00 0.00 32.46 31.13 2qov n ARG 33 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2qov s HIS 34 N -1.50 -0.33 0.03 -1.55 3.76 -0.91 -4.60 115.29 110.18 2qov s HIS 34 Ca 0.39 0.40 0.05 0.00 -0.15 0.00 0.00 55.06 55.75 2qov s HIS 34 Cb 0.24 0.24 -0.02 0.00 1.11 0.00 0.00 32.58 34.15 2qov s HIS 34 CO 0.21 -0.55 -0.13 0.42 -0.85 0.00 0.00 174.74 173.83 2qov s ILE 35 N -2.07 1.06 0.19 0.60 -1.09 -1.21 -0.36 121.20 118.33 2qov s ILE 35 Ca -0.08 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 57.48 2qov s ILE 35 Cb -0.02 -0.95 -0.01 0.00 -1.58 0.00 0.00 42.46 39.91 2qov s ILE 35 CO 0.01 0.06 0.08 -1.22 -1.23 0.00 0.00 174.94 172.64 2qov n TYR 36 N 2.11 0.01 0.00 3.97 4.01 -0.73 -1.20 117.16 125.33 2qov n TYR 36 Ca -0.17 -1.27 0.00 0.00 -0.16 0.00 0.00 57.90 56.30 2qov n TYR 36 Cb 0.55 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 2qov n TYR 36 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qov n ALA 37 N -2.05 0.00 -3.62 -0.72 0.00 0.51 -4.37 120.51 110.26 2qov n ALA 37 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2qov n ALA 37 Cb 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 2qov n ALA 37 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2qov s GLN 38 N -0.95 0.38 -1.08 0.00 -2.07 -0.87 -1.90 119.66 113.17 2qov s GLN 38 Ca 0.00 0.69 -0.19 0.00 -1.82 0.00 0.00 55.36 54.04 2qov s GLN 38 Cb 0.00 0.13 0.10 0.00 -1.09 0.00 0.00 33.01 32.15 2qov s GLN 38 CO 0.00 -0.09 1.41 0.08 -1.32 0.00 0.00 175.29 175.37 2qov s VAL 39 N 1.50 4.41 0.15 3.63 1.01 -1.26 -1.30 120.40 128.55 2qov s VAL 39 Ca -0.08 -1.59 -0.30 0.00 0.00 0.00 0.00 61.98 60.01 2qov s VAL 39 Cb -0.04 -4.97 -0.08 0.00 0.00 0.00 0.00 36.38 31.29 2qov s VAL 39 CO -0.15 -1.77 1.28 -0.63 0.00 0.00 0.00 175.10 173.83 2qov s ILE 40 N 3.50 3.48 0.52 2.22 1.01 -0.95 -1.64 121.20 129.33 2qov s ILE 40 Ca 0.43 1.15 -0.20 0.00 0.00 0.00 0.00 60.65 62.03 2qov s ILE 40 Cb -0.01 -3.74 -0.08 0.00 0.01 0.00 0.00 42.46 38.64 2qov s ILE 40 CO -0.04 0.14 0.85 0.00 0.00 0.00 0.00 174.94 175.89 2qov n ALA 41 N 3.13 -0.24 0.13 9.38 0.00 -0.81 -3.53 120.51 128.57 2qov n ALA 41 Ca 0.07 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.65 2qov n ALA 41 Cb 0.44 -2.01 0.30 0.00 0.00 0.00 0.00 19.45 18.18 2qov n ALA 41 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qov n PRO 42 N -0.30 0.08 -0.37 0.00 -0.02 -1.26 0.08 135.00 133.21 2qov n PRO 42 Ca 0.12 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.21 2qov n PRO 42 Cb 0.44 -2.01 0.28 0.00 -0.02 0.00 0.00 33.50 32.19 2qov n PRO 42 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2qov n ASN 43 N -1.92 3.52 0.00 2.55 4.13 -1.26 -4.75 115.26 117.52 2qov n ASN 43 Ca -0.01 -2.10 0.00 0.00 1.68 0.00 0.00 54.58 54.16 2qov n ASN 43 Cb 0.28 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 2qov n ASN 43 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qov n GLY 44 N 1.37 1.12 0.00 7.41 0.00 0.11 -4.87 105.19 110.34 2qov n GLY 44 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2qov n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qov n SER 45 N 0.00 0.00 -4.51 1.61 7.64 -1.26 -4.85 113.62 112.24 2qov n SER 45 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.42 2qov n SER 45 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2qov n SER 45 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2qov n GLU 46 N 0.00 0.80 0.00 1.43 0.00 -1.26 -4.55 120.64 117.06 2qov n GLU 46 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 57.16 57.44 2qov n GLU 46 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 31.44 29.92 2qov n GLU 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2qov n VAL 47 N 0.24 0.00 0.00 3.84 0.31 -1.26 -1.93 118.33 119.52 2qov n VAL 47 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2qov n VAL 47 Cb 0.28 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 2qov n VAL 47 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2qov n LEU 48 N 0.00 0.00 0.00 7.52 4.77 -0.65 -4.34 117.00 124.29 2qov n LEU 48 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qov n LEU 48 Cb 0.00 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2qov n LEU 48 CO 0.00 -0.14 0.00 1.33 -1.33 0.00 0.00 177.39 177.25 2qov n VAL 49 N -1.77 0.00 0.00 4.08 0.24 -1.26 -4.98 118.33 114.64 2qov n VAL 49 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2qov n VAL 49 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2qov n VAL 49 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qov n ALA 50 N -3.00 0.00 0.00 2.33 0.00 -1.26 -4.62 120.51 113.96 2qov n ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qov n ALA 50 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qov n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qov n ALA 51 N -0.12 0.00 -3.63 0.00 0.00 -0.80 -4.09 120.51 111.87 2qov n ALA 51 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2qov n ALA 51 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2qov n ALA 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qov s SER 52 N 0.00 -0.09 0.00 0.00 1.04 -1.26 -0.36 113.70 113.02 2qov s SER 52 Ca 0.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2qov s SER 52 Cb 0.00 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2qov s SER 52 CO 0.00 -0.07 0.22 0.35 0.98 0.00 0.00 173.24 174.72 2qov n THR 53 N 0.69 0.11 -0.06 2.02 -2.24 -0.34 -2.38 114.28 112.07 2qov n THR 53 Ca -0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.68 2qov n THR 53 Cb 0.58 -0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.41 2qov n THR 53 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2qov n VAL 54 N 0.49 0.81 -1.96 2.28 3.14 -1.26 -4.75 118.33 117.07 2qov n VAL 54 Ca 0.00 -0.42 -0.42 0.00 -2.96 0.00 0.00 64.34 60.54 2qov n VAL 54 Cb 0.11 -0.83 -0.03 0.00 -1.06 0.00 0.00 33.84 32.03 2qov n VAL 54 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2qov s GLU 55 N -2.28 4.20 0.22 1.45 2.02 -1.00 -4.84 118.70 118.47 2qov s GLU 55 Ca -0.12 2.28 -0.12 0.00 0.02 0.00 0.00 54.97 57.03 2qov s GLU 55 Cb 0.04 -3.69 0.28 0.00 0.10 0.00 0.00 34.13 30.87 2qov s GLU 55 CO 0.41 -0.75 1.63 -0.22 0.02 0.00 0.00 175.26 176.35 2qov h LYS 56 N 8.58 0.02 -1.15 1.61 3.64 -1.93 0.26 116.57 127.60 2qov h LYS 56 Ca -0.42 -0.00 0.40 0.00 -1.27 0.00 0.00 60.65 59.37 2qov h LYS 56 Cb 1.20 -0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.86 2qov h LYS 56 CO 0.93 0.02 0.70 0.00 -2.27 0.00 0.00 179.45 178.82 2qov h ALA 57 N 1.66 2.39 0.04 5.00 0.00 -1.97 0.40 119.26 126.78 2qov h ALA 57 Ca 0.33 0.18 -0.28 0.00 0.00 0.00 0.00 54.91 55.14 2qov h ALA 57 Cb 0.52 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2qov h ALA 57 CO -0.66 -1.06 -1.53 -0.89 0.00 0.00 0.00 179.25 175.10 2qov n ILE 58 N -4.94 1.62 0.08 0.00 5.41 -0.11 -4.06 119.36 117.36 2qov n ILE 58 Ca 0.36 -0.25 0.01 0.00 1.00 0.00 0.00 62.75 63.87 2qov n ILE 58 Cb 1.29 -1.94 0.03 0.00 -0.71 0.00 0.00 39.64 38.31 2qov n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qov n ALA 59 N -3.29 1.55 -0.03 -1.39 0.00 -0.08 -2.61 120.51 114.65 2qov n ALA 59 Ca -0.32 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 52.97 2qov n ALA 59 Cb 0.81 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.14 2qov n ALA 59 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2qov h GLU 60 N 0.00 0.07 -0.35 0.00 5.08 -1.16 -3.32 114.58 114.90 2qov h GLU 60 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2qov h GLU 60 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qov h GLU 60 CO 0.00 0.71 0.00 1.04 -1.00 0.00 0.00 179.01 179.76 2qov n GLN 61 N -4.70 3.47 -2.77 2.33 1.13 -1.07 -4.98 117.38 110.78 2qov n GLN 61 Ca -0.09 -2.93 -0.42 0.00 -1.94 0.00 0.00 57.00 51.62 2qov n GLN 61 Cb 0.36 -1.96 -0.03 0.00 0.11 0.00 0.00 30.24 28.72 2qov n GLN 61 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2qov s LEU 62 N -2.79 4.24 0.20 1.08 1.43 -1.20 -4.90 118.68 116.74 2qov s LEU 62 Ca 0.46 1.41 0.25 0.00 -1.03 0.00 0.00 54.13 55.22 2qov s LEU 62 Cb 0.36 -3.43 0.90 0.00 0.03 0.00 0.00 46.19 44.05 2qov s LEU 62 CO 0.11 -0.40 1.75 1.17 0.23 0.00 0.00 176.35 179.21 2qov n LYS 63 N 4.94 0.21 0.00 1.70 4.81 -1.26 -4.83 118.16 123.73 2qov n LYS 63 Ca 0.07 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2qov n LYS 63 Cb 0.49 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.75 2qov n LYS 63 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2qov n TYR 64 N -2.16 0.00 0.47 5.64 9.36 -1.26 -4.89 117.16 124.32 2qov n TYR 64 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 2qov n TYR 64 Cb 0.34 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 2qov n TYR 64 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2qov n THR 65 N -0.09 0.33 0.00 2.97 -2.24 -1.26 -2.51 114.28 111.48 2qov n THR 65 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qov n THR 65 Cb 0.00 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2qov n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qov n GLY 66 N 0.62 0.00 1.75 3.38 0.00 -1.26 -3.33 105.19 106.34 2qov n GLY 66 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2qov n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qov n ASN 67 N 0.00 3.36 0.00 1.61 2.85 -1.04 -4.73 115.26 117.30 2qov n ASN 67 Ca 0.00 -1.92 0.00 0.00 -0.11 0.00 0.00 54.58 52.55 2qov n ASN 67 Cb 0.00 -0.73 0.00 0.00 1.24 0.00 0.00 39.78 40.29 2qov n ASN 67 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2qov n LYS 68 N 1.81 0.00 0.04 1.20 4.81 -1.26 -2.06 118.16 122.69 2qov n LYS 68 Ca 0.03 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.50 2qov n LYS 68 Cb 0.35 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.52 2qov n LYS 68 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2qov n ASP 69 N 2.06 0.12 -0.06 3.14 8.00 -1.26 -1.00 116.55 127.55 2qov n ASP 69 Ca 0.00 0.53 -0.04 0.00 0.71 0.00 0.00 54.79 55.99 2qov n ASP 69 Cb 0.00 -0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 40.53 2qov n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qov h ALA 70 N 1.90 0.02 -0.52 2.24 0.00 -1.73 -3.29 119.26 117.87 2qov h ALA 70 Ca 0.00 -0.29 0.15 0.00 0.00 0.00 0.00 54.91 54.77 2qov h ALA 70 Cb 0.06 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2qov h ALA 70 CO 0.00 0.22 0.39 0.00 0.00 0.00 0.00 179.25 179.86 2qov h ALA 71 N -0.88 2.45 -0.73 0.00 0.00 -1.56 0.53 119.26 119.07 2qov h ALA 71 Ca -0.02 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2qov h ALA 71 Cb 0.34 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2qov h ALA 71 CO -0.01 -0.66 0.48 0.00 0.00 0.00 0.00 179.25 179.05 2qov h ALA 72 N 1.70 1.69 -0.44 0.00 0.00 -1.17 -0.73 119.26 120.32 2qov h ALA 72 Ca 0.25 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2qov h ALA 72 Cb 1.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2qov h ALA 72 CO -0.00 0.20 0.26 0.00 0.00 0.00 0.00 179.25 179.71 2qov h ALA 73 N 1.60 0.56 -0.75 0.00 0.00 0.02 0.11 119.26 120.79 2qov h ALA 73 Ca 0.31 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.43 2qov h ALA 73 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2qov h ALA 73 CO -0.10 -0.06 0.63 0.28 0.00 0.00 0.00 179.25 180.00 2qov h VAL 74 N 0.52 0.43 0.12 0.00 2.07 -1.13 0.15 116.25 118.41 2qov h VAL 74 Ca 0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 2qov h VAL 74 Cb 0.01 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2qov h VAL 74 CO -0.08 0.00 -0.06 1.23 0.02 0.00 0.00 177.57 178.68 2qov h GLY 75 N 0.00 -0.16 0.06 2.17 0.00 -0.65 -2.91 103.07 101.58 2qov h GLY 75 Ca 0.36 0.06 0.28 0.00 0.00 0.00 0.00 47.33 48.02 2qov h GLY 75 CO -0.00 -0.06 0.70 1.70 0.00 0.00 0.00 176.54 178.88 2qov h LYS 76 N -0.21 0.00 0.00 4.80 3.64 -1.19 -2.41 116.57 121.20 2qov h LYS 76 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2qov h LYS 76 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2qov h LYS 76 CO 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 2qov n ALA 77 N -2.70 -0.18 -0.30 5.00 0.00 0.46 -1.48 120.51 121.32 2qov n ALA 77 Ca 0.20 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.88 2qov n ALA 77 Cb 1.03 0.17 0.56 0.00 0.00 0.00 0.00 19.45 21.21 2qov n ALA 77 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2qov h VAL 78 N 0.00 0.53 0.10 0.00 -1.51 -1.25 -1.27 116.25 112.85 2qov h VAL 78 Ca 0.00 -0.11 0.01 0.00 -1.23 0.00 0.00 66.70 65.37 2qov h VAL 78 Cb 0.00 0.20 -0.04 0.00 -2.13 0.00 0.00 31.29 29.31 2qov h VAL 78 CO 0.00 0.06 -0.45 0.00 -1.23 0.00 0.00 177.57 175.94 2qov h ALA 79 N 1.58 -0.94 0.03 5.19 0.00 -0.95 0.22 119.26 124.40 2qov h ALA 79 Ca 0.56 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.39 2qov h ALA 79 Cb 1.58 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 20.16 2qov h ALA 79 CO -0.21 -1.05 -0.46 0.93 0.00 0.00 0.00 179.25 178.46 2qov h GLU 80 N -0.64 -0.57 -0.96 0.00 4.39 -0.10 0.26 114.58 116.95 2qov h GLU 80 Ca -0.01 0.04 0.33 0.00 0.34 0.00 0.00 59.36 60.06 2qov h GLU 80 Cb 0.65 0.13 -0.18 0.00 -0.10 0.00 0.00 28.75 29.25 2qov h GLU 80 CO -0.25 -0.38 0.25 -2.13 -1.16 0.00 0.00 179.01 175.34 2qov n ARG 81 N -5.01 -0.07 0.13 2.33 3.00 -1.00 0.19 116.66 116.23 2qov n ARG 81 Ca -0.07 1.38 -0.13 0.00 -0.00 0.00 0.00 57.85 59.04 2qov n ARG 81 Cb 0.34 -2.32 -0.08 0.00 0.00 0.00 0.00 32.46 30.40 2qov n ARG 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qov h ALA 82 N 1.91 -0.35 -0.68 5.13 0.00 0.15 0.38 119.26 125.81 2qov h ALA 82 Ca 0.69 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.49 2qov h ALA 82 Cb 1.63 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 2qov h ALA 82 CO -0.83 -0.50 0.34 -0.07 0.00 0.00 0.00 179.25 178.19 2qov h LEU 83 N -0.73 0.46 -0.13 0.00 4.07 0.35 1.08 115.31 120.41 2qov h LEU 83 Ca -0.04 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2qov h LEU 83 Cb 0.49 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2qov h LEU 83 CO 0.06 0.28 0.07 -0.08 -1.08 0.00 0.00 178.44 177.69 2qov h GLU 84 N 0.61 0.15 0.00 1.13 4.57 0.22 0.17 114.58 121.42 2qov h GLU 84 Ca 0.33 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 2qov h GLU 84 Cb 0.30 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2qov h GLU 84 CO -0.24 0.10 0.00 1.63 -1.18 0.00 0.00 179.01 179.32 2qov n LYS 85 N -5.02 0.14 0.00 1.92 4.76 0.13 -4.85 118.16 115.25 2qov n LYS 85 Ca -0.04 0.48 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 2qov n LYS 85 Cb 0.04 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 2qov n LYS 85 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qov n GLY 86 N -0.56 2.53 3.77 0.72 0.00 0.34 -5.04 105.19 106.94 2qov n GLY 86 Ca 0.01 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2qov n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qov s ILE 87 N -2.38 2.09 -0.07 -0.61 -1.09 0.82 -4.74 121.20 115.22 2qov s ILE 87 Ca 0.00 0.08 -0.29 0.00 -2.23 0.00 0.00 60.65 58.20 2qov s ILE 87 Cb 0.00 -3.05 0.11 0.00 -1.58 0.00 0.00 42.46 37.94 2qov s ILE 87 CO 0.00 0.01 0.90 -0.75 -1.23 0.00 0.00 174.94 173.87 2qov s LYS 88 N -2.45 0.76 -0.21 2.79 2.20 -1.26 -2.01 119.74 119.57 2qov s LYS 88 Ca 0.61 -0.05 -0.02 0.00 -0.36 0.00 0.00 55.97 56.14 2qov s LYS 88 Cb -0.44 0.36 0.01 0.00 -1.51 0.00 0.00 37.83 36.25 2qov s LYS 88 CO 0.56 -0.29 0.05 -3.47 -0.36 0.00 0.00 175.35 171.84 2qov n ASP 89 N 0.30 -6.29 -1.49 1.43 4.64 -1.26 -4.94 116.55 108.94 2qov n ASP 89 Ca -0.11 1.21 -0.04 0.00 -1.38 0.00 0.00 54.79 54.47 2qov n ASP 89 Cb 0.60 -4.43 -0.02 0.00 -1.04 0.00 0.00 41.12 36.23 2qov n ASP 89 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 2qov n VAL 90 N 1.12 0.00 -3.34 5.18 0.24 -1.26 -4.87 118.33 115.40 2qov n VAL 90 Ca -0.08 -0.48 -0.38 0.00 -2.04 0.00 0.00 64.34 61.36 2qov n VAL 90 Cb 0.22 0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 2qov n VAL 90 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2qov s SER 91 N -1.46 6.96 -0.45 -1.34 0.01 0.08 -4.69 113.70 112.81 2qov s SER 91 Ca 0.07 1.16 -0.14 0.00 1.31 0.00 0.00 55.95 58.35 2qov s SER 91 Cb 0.00 -2.32 0.06 0.00 0.21 0.00 0.00 66.02 63.98 2qov s SER 91 CO 0.05 0.26 0.35 0.12 0.41 0.00 0.00 173.24 174.42 2qov s PHE 92 N -1.17 3.26 -0.63 2.43 5.36 -1.26 -1.53 117.98 124.44 2qov s PHE 92 Ca 0.29 -0.98 -0.27 0.00 -0.96 0.00 0.00 56.93 55.01 2qov s PHE 92 Cb -0.18 -3.00 0.01 0.00 -0.34 0.00 0.00 43.02 39.51 2qov s PHE 92 CO 0.18 -0.76 1.49 0.34 -1.46 0.00 0.00 175.22 175.00 2qov s ASP 93 N 2.31 5.91 0.00 6.13 3.68 -1.24 -4.82 116.67 128.64 2qov s ASP 93 Ca 0.04 0.07 0.00 0.00 2.13 0.00 0.00 52.55 54.79 2qov s ASP 93 Cb -0.23 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.69 2qov s ASP 93 CO 0.06 -1.93 0.66 -2.11 0.13 0.00 0.00 175.17 171.99 2qov n ARG 94 N 9.03 0.00 -2.37 4.34 1.85 -1.26 -3.63 116.66 124.63 2qov n ARG 94 Ca 0.11 0.17 -0.06 0.00 -1.00 0.00 0.00 57.85 57.08 2qov n ARG 94 Cb 0.50 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.40 2qov n ARG 94 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2qov n SER 95 N -1.16 -2.25 0.00 2.89 7.64 -1.26 -0.26 113.62 119.21 2qov n SER 95 Ca 0.00 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2qov n SER 95 Cb 0.00 -2.02 0.00 0.00 -1.01 0.00 0.00 64.21 61.18 2qov n SER 95 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qov n GLY 96 N -0.60 0.53 3.90 0.23 0.00 -1.26 -4.83 105.19 103.16 2qov n GLY 96 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2qov n GLY 96 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qov s PHE 97 N -2.35 3.47 -0.64 1.61 0.08 0.64 -4.65 117.98 116.14 2qov s PHE 97 Ca 0.00 0.59 -0.26 0.00 0.12 0.00 0.00 56.93 57.38 2qov s PHE 97 Cb 0.00 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.36 2qov s PHE 97 CO 0.00 0.30 1.99 -0.65 -0.10 0.00 0.00 175.22 176.76 2qov s GLN 98 N -3.14 2.48 -0.79 0.44 -1.52 -1.26 -4.87 119.66 111.01 2qov s GLN 98 Ca 0.43 0.61 -0.23 0.00 -1.95 0.00 0.00 55.36 54.22 2qov s GLN 98 Cb -0.11 -4.53 -0.17 0.00 -0.22 0.00 0.00 33.01 27.98 2qov s GLN 98 CO 0.27 -2.98 2.38 0.98 -0.25 0.00 0.00 175.29 175.69 2qov n TYR 99 N 13.70 0.96 0.03 0.91 4.19 -1.26 -3.54 117.16 132.15 2qov n TYR 99 Ca 0.27 0.03 0.00 0.00 3.31 0.00 0.00 57.90 61.51 2qov n TYR 99 Cb 0.52 -2.22 0.00 0.00 0.49 0.00 0.00 39.34 38.12 2qov n TYR 99 CO 0.00 0.00 0.00 1.58 0.91 0.00 0.00 176.86 179.35 2qov n HIS 100 N 15.41 -1.74 0.00 2.98 -0.00 -1.26 -4.83 115.22 125.78 2qov n HIS 100 Ca 0.50 0.21 0.00 0.00 0.46 0.00 0.00 57.72 58.89 2qov n HIS 100 Cb 0.37 0.74 0.00 0.00 -0.12 0.00 0.00 29.99 30.98 2qov n HIS 100 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2qov n GLY 101 N -1.20 -1.52 0.33 1.57 0.00 -1.23 -3.95 105.19 99.19 2qov n GLY 101 Ca 0.00 -0.65 0.22 0.00 0.00 0.00 0.00 46.02 45.59 2qov n GLY 101 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qov h ARG 102 N 0.00 0.00 -0.46 1.61 3.08 -1.91 0.52 114.38 117.21 2qov h ARG 102 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2qov h ARG 102 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2qov h ARG 102 CO 0.00 0.00 -0.26 0.28 -1.07 0.00 0.00 179.97 178.92 2qov h VAL 103 N 0.00 1.27 0.28 2.04 2.07 -1.88 -2.98 116.25 117.05 2qov h VAL 103 Ca 0.00 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2qov h VAL 103 Cb 0.01 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2qov h VAL 103 CO -0.00 0.49 -0.37 -0.61 0.02 0.00 0.00 177.57 177.11 2qov h GLN 104 N 0.84 -0.68 -7.14 1.57 -0.00 -1.02 -3.30 115.11 105.39 2qov h GLN 104 Ca 0.10 0.05 -0.40 0.00 -0.00 0.00 0.00 58.65 58.39 2qov h GLN 104 Cb 0.85 0.15 0.21 0.00 0.00 0.00 0.00 27.48 28.69 2qov h GLN 104 CO 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 178.83 178.42 2qov s ALA 105 N -5.98 -0.38 0.00 3.38 0.00 -1.13 -2.67 121.76 114.98 2qov s ALA 105 Ca -0.17 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2qov s ALA 105 Cb 0.06 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2qov s ALA 105 CO 0.63 -4.21 0.00 1.47 0.00 0.00 0.00 175.76 173.65 2qov n LEU 106 N -5.29 0.00 -0.05 0.00 -0.00 -1.24 -4.27 117.00 106.15 2qov n LEU 106 Ca 0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.98 2qov n LEU 106 Cb 0.59 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.93 2qov n LEU 106 CO 0.47 0.00 0.61 0.00 -0.00 0.00 0.00 177.39 178.46 2qov h ALA 107 N 0.00 0.18 -0.75 1.47 0.00 -1.59 0.88 119.26 119.45 2qov h ALA 107 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2qov h ALA 107 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2qov h ALA 107 CO 0.00 0.04 0.38 -0.44 0.00 0.00 0.00 179.25 179.23 2qov h ASP 108 N -0.09 0.96 -0.85 0.00 3.32 -1.69 0.40 116.42 118.47 2qov h ASP 108 Ca 0.02 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2qov h ASP 108 Cb 0.64 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2qov h ASP 108 CO 0.03 0.81 0.50 0.00 -1.72 0.00 0.00 179.24 178.86 2qov h ALA 109 N 1.19 1.08 -0.08 3.45 0.00 -1.79 0.80 119.26 123.91 2qov h ALA 109 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2qov h ALA 109 Cb 0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2qov h ALA 109 CO -0.04 0.55 0.01 0.00 0.00 0.00 0.00 179.25 179.77 2qov h ALA 110 N 1.27 0.11 -0.72 0.00 0.00 0.19 0.89 119.26 121.00 2qov h ALA 110 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qov h ALA 110 Cb -0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2qov h ALA 110 CO -0.06 -0.23 0.46 0.00 0.00 0.00 0.00 179.25 179.42 2qov h ARG 111 N -0.12 0.95 0.40 0.00 3.08 0.19 -2.15 114.38 116.73 2qov h ARG 111 Ca 0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2qov h ARG 111 Cb 0.31 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2qov h ARG 111 CO 0.00 0.65 -0.19 1.49 -1.07 0.00 0.00 179.97 180.85 2qov h GLU 112 N 0.97 -0.52 0.00 0.04 4.22 0.79 -3.40 114.58 116.69 2qov h GLU 112 Ca 0.26 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.74 2qov h GLU 112 Cb -0.08 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2qov h GLU 112 CO -0.05 -0.21 0.00 0.00 -2.18 0.00 0.00 179.01 176.57 2qov n ALA 113 N -2.56 0.00 -0.66 2.92 0.00 0.31 -4.90 120.51 115.61 2qov n ALA 113 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2qov n ALA 113 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2qov n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 114 N 0.00 0.02 3.05 0.00 0.00 -0.85 -5.06 105.19 102.35 2qov n GLY 114 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2qov n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qov n LEU 115 N -1.61 -5.42 -3.74 0.99 7.99 -0.97 -4.66 117.00 109.58 2qov n LEU 115 Ca 0.00 0.24 -0.23 0.00 -0.01 0.00 0.00 56.01 56.01 2qov n LEU 115 Cb 0.00 -0.80 -0.18 0.00 -0.11 0.00 0.00 43.42 42.34 2qov n LEU 115 CO 0.00 -5.77 -0.37 -1.10 -1.51 0.00 0.00 177.39 168.64 2qov s GLN 116 N -2.00 0.43 0.00 3.23 1.11 -1.26 -3.36 119.66 117.81 2qov s GLN 116 Ca 0.43 0.12 0.00 0.00 0.01 0.00 0.00 55.36 55.92 2qov s GLN 116 Cb -0.21 -0.99 0.00 0.00 -1.01 0.00 0.00 33.01 30.79 2qov s GLN 116 CO 0.80 -0.35 0.00 1.97 0.01 0.00 0.00 175.29 177.72