#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 -1.37 -1.35 3.17 0.63 -1.26 -4.86 116.66 111.63 2qov n ARG 2 Ca 0.00 0.34 -0.59 0.00 -0.92 0.00 0.00 57.85 56.68 2qov n ARG 2 Cb 0.00 -4.76 -0.11 0.00 0.45 0.00 0.00 32.46 28.04 2qov n ARG 2 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2qov n HIS 3 N -2.04 1.33 -0.93 -0.14 8.25 -1.26 0.70 115.22 121.13 2qov n HIS 3 Ca 0.00 0.70 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 2qov n HIS 3 Cb 0.34 -2.34 0.00 0.00 1.12 0.00 0.00 29.99 29.11 2qov n HIS 3 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2qov n ARG 4 N 7.26 -0.51 -1.72 -0.41 5.12 -1.26 -5.01 116.66 120.12 2qov n ARG 4 Ca 0.49 0.13 -0.27 0.00 -1.93 0.00 0.00 57.85 56.27 2qov n ARG 4 Cb 0.02 -3.60 0.19 0.00 -1.16 0.00 0.00 32.46 27.91 2qov n ARG 4 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2qov n LYS 5 N -1.64 -1.27 0.00 5.56 5.02 0.22 -5.10 118.16 120.94 2qov n LYS 5 Ca 0.00 -1.89 0.00 0.00 -2.02 0.00 0.00 58.31 54.40 2qov n LYS 5 Cb 0.13 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2qov n LYS 5 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qov n SER 6 N -3.83 0.17 -0.77 4.39 2.88 -1.26 -5.10 113.62 110.09 2qov n SER 6 Ca 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2qov n SER 6 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2qov n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qov n GLY 7 N 0.00 -0.69 3.21 0.46 0.00 -1.26 -4.94 105.19 101.97 2qov n GLY 7 Ca 0.00 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 45.07 2qov n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qov s ARG 8 N 0.00 0.13 0.07 1.61 3.52 -1.26 -5.03 118.95 117.99 2qov s ARG 8 Ca 0.00 0.29 0.27 0.00 -0.13 0.00 0.00 55.73 56.16 2qov s ARG 8 Cb 0.00 0.17 0.99 0.00 -1.56 0.00 0.00 34.95 34.55 2qov s ARG 8 CO 0.00 -0.09 1.80 0.00 -0.81 0.00 0.00 175.30 176.20 2qov n GLN 9 N 5.09 0.09 0.00 5.12 10.64 -1.26 -4.91 117.38 132.15 2qov n GLN 9 Ca -0.08 0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 2qov n GLN 9 Cb 0.54 -1.60 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 2qov n GLN 9 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2qov n LEU 10 N -1.76 0.00 0.00 2.61 7.99 -1.26 -1.54 117.00 123.04 2qov n LEU 10 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.06 2qov n LEU 10 Cb 0.37 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.68 2qov n LEU 10 CO 0.29 0.00 0.00 0.59 -1.51 0.00 0.00 177.39 176.76 2qov n ASN 11 N 0.08 0.00 -3.40 -1.43 5.03 -1.26 -5.17 115.26 109.10 2qov n ASN 11 Ca 0.00 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.34 2qov n ASN 11 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 2qov n ASN 11 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2qov s ARG 12 N 0.00 1.88 0.00 3.52 6.06 -0.59 -5.17 118.95 124.66 2qov s ARG 12 Ca 0.00 -1.51 0.00 0.00 -2.50 0.00 0.00 55.73 51.72 2qov s ARG 12 Cb 0.00 0.50 0.00 0.00 0.06 0.00 0.00 34.95 35.51 2qov s ARG 12 CO 0.00 -0.81 0.00 0.27 -2.50 0.00 0.00 175.30 172.26 2qov n ASN 13 N -1.09 0.00 0.00 -2.12 0.23 -1.26 -4.83 115.26 106.19 2qov n ASN 13 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 2qov n ASN 13 Cb 0.61 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 2qov n ASN 13 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2qov n SER 14 N 0.00 2.04 0.29 0.53 2.88 -1.26 -4.49 113.62 113.61 2qov n SER 14 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2qov n SER 14 Cb 0.00 0.07 0.85 0.00 -0.75 0.00 0.00 64.21 64.38 2qov n SER 14 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2qov h SER 15 N 0.00 0.00 0.02 -3.46 4.64 -1.97 -0.09 113.55 112.68 2qov h SER 15 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2qov h SER 15 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2qov h SER 15 CO 0.00 0.03 -0.52 -0.74 -0.87 0.00 0.00 176.83 174.73 2qov h HIS 16 N 0.00 0.08 -0.32 4.77 6.17 -1.96 -3.29 115.15 120.61 2qov h HIS 16 Ca -0.00 -0.06 0.09 0.00 0.71 0.00 0.00 60.37 61.11 2qov h HIS 16 Cb 0.07 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 29.98 2qov h HIS 16 CO 0.00 1.20 0.31 0.00 0.71 0.00 0.00 177.93 180.16 2qov h ARG 17 N -0.89 0.00 0.00 5.26 3.08 -1.64 1.36 114.38 121.54 2qov h ARG 17 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2qov h ARG 17 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2qov h ARG 17 CO -0.04 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.90 2qov n GLN 18 N -3.89 0.65 0.00 0.04 1.13 -0.10 -3.04 117.38 112.18 2qov n GLN 18 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2qov n GLN 18 Cb 0.47 -1.01 0.00 0.00 0.11 0.00 0.00 30.24 29.81 2qov n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qov n ALA 19 N -0.51 2.26 0.00 -1.58 0.00 0.40 -4.25 120.51 116.83 2qov n ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qov n ALA 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qov n ALA 19 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2qov n MET 20 N -1.88 0.00 0.00 0.00 0.00 0.23 -0.10 117.12 115.37 2qov n MET 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2qov n MET 20 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.73 2qov n MET 20 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2qov n PHE 21 N -0.97 0.00 0.00 1.12 0.99 -1.17 -4.62 117.46 112.81 2qov n PHE 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2qov n PHE 21 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2qov n PHE 21 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2qov n ARG 22 N -0.94 0.00 -0.25 -1.08 0.63 0.86 -0.54 116.66 115.34 2qov n ARG 22 Ca 0.00 0.40 0.19 0.00 -0.92 0.00 0.00 57.85 57.52 2qov n ARG 22 Cb 0.14 -1.27 0.51 0.00 0.45 0.00 0.00 32.46 32.29 2qov n ARG 22 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2qov h ASN 23 N 0.00 0.42 -0.42 6.15 2.35 -1.59 0.34 115.58 122.83 2qov h ASN 23 Ca 0.00 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 2qov h ASN 23 Cb 0.00 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 2qov h ASN 23 CO 0.00 0.16 0.16 -0.03 -1.65 0.00 0.00 177.43 176.07 2qov h MET 24 N 0.41 0.32 0.27 0.81 1.85 -1.64 -2.04 114.93 114.92 2qov h MET 24 Ca 0.49 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.54 2qov h MET 24 Cb 1.20 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.16 2qov h MET 24 CO -0.19 0.21 -0.14 0.00 -0.40 0.00 0.00 176.91 176.40 2qov h ALA 25 N 1.27 -1.08 -0.95 0.39 0.00 0.23 -2.36 119.26 116.76 2qov h ALA 25 Ca 0.20 -0.08 0.25 0.00 0.00 0.00 0.00 54.91 55.27 2qov h ALA 25 Cb 0.17 0.17 -0.18 0.00 0.00 0.00 0.00 17.79 17.96 2qov h ALA 25 CO -0.19 -1.05 0.00 0.78 0.00 0.00 0.00 179.25 178.79 2qov h GLY 26 N -0.37 1.14 0.37 0.00 0.00 -1.45 0.54 103.07 103.29 2qov h GLY 26 Ca -0.04 0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.51 2qov h GLY 26 CO 0.06 -0.46 -0.11 0.23 0.00 0.00 0.00 176.54 176.25 2qov h SER 27 N 0.03 -0.38 -0.13 0.19 0.87 -1.29 -0.93 113.55 111.90 2qov h SER 27 Ca 0.56 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 61.23 2qov h SER 27 Cb 1.10 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 2qov h SER 27 CO -0.89 -0.14 0.01 0.25 -0.53 0.00 0.00 176.83 175.53 2qov h LEU 28 N -0.07 -0.02 -2.02 2.23 7.12 0.54 -0.44 115.31 122.64 2qov h LEU 28 Ca 0.14 0.02 0.10 0.00 0.13 0.00 0.00 57.88 58.27 2qov h LEU 28 Cb 0.28 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 2qov h LEU 28 CO -0.31 0.01 0.39 0.58 -0.13 0.00 0.00 178.44 178.98 2qov h VAL 29 N 0.06 0.37 0.00 1.05 2.07 -0.18 0.63 116.25 120.25 2qov h VAL 29 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2qov h VAL 29 Cb 0.06 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qov h VAL 29 CO -0.09 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.04 2qov n ARG 30 N -3.69 0.00 0.23 1.57 1.74 -0.26 -4.41 116.66 111.83 2qov n ARG 30 Ca 0.06 0.03 0.16 0.00 -0.77 0.00 0.00 57.85 57.32 2qov n ARG 30 Cb 0.55 -0.47 0.78 0.00 -1.02 0.00 0.00 32.46 32.30 2qov n ARG 30 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qov h HIS 31 N 0.00 0.00 0.00 -1.55 3.86 -1.35 -3.45 115.15 112.66 2qov h HIS 31 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2qov h HIS 31 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2qov h HIS 31 CO 0.00 0.00 0.00 0.39 0.86 0.00 0.00 177.93 179.18 2qov n GLU 32 N -2.62 0.00 -3.74 2.45 1.02 0.22 -4.89 120.64 113.09 2qov n GLU 32 Ca -0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.01 2qov n GLU 32 Cb 0.11 -2.90 -0.12 0.00 -0.02 0.00 0.00 31.44 28.52 2qov n GLU 32 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2qov s ILE 33 N -1.90 -0.02 0.10 -3.67 1.10 -1.26 -1.08 121.20 114.47 2qov s ILE 33 Ca 0.00 0.07 -0.00 0.00 -0.51 0.00 0.00 60.65 60.20 2qov s ILE 33 Cb 0.00 -0.47 -0.04 0.00 0.15 0.00 0.00 42.46 42.10 2qov s ILE 33 CO 0.00 0.03 -0.00 -0.63 -2.11 0.00 0.00 174.94 172.22 2qov s ILE 34 N 0.80 0.31 -0.44 2.00 1.01 0.14 -4.95 121.20 120.07 2qov s ILE 34 Ca -0.05 -1.88 0.02 0.00 0.00 0.00 0.00 60.65 58.74 2qov s ILE 34 Cb -0.06 -1.79 0.14 0.00 0.01 0.00 0.00 42.46 40.75 2qov s ILE 34 CO -0.06 -0.74 0.24 -1.59 0.00 0.00 0.00 174.94 172.79 2qov s LYS 35 N -3.95 1.27 0.00 2.79 0.00 -1.26 -1.06 119.74 117.53 2qov s LYS 35 Ca 0.15 -1.99 0.00 0.00 0.00 0.00 0.00 55.97 54.13 2qov s LYS 35 Cb 0.07 -2.32 0.00 0.00 0.00 0.00 0.00 37.83 35.58 2qov s LYS 35 CO -0.04 -1.16 0.00 -2.37 0.00 0.00 0.00 175.35 171.78 2qov n THR 36 N 3.56 0.00 -3.44 3.79 5.66 -1.23 -4.81 114.28 117.82 2qov n THR 36 Ca 0.09 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.72 2qov n THR 36 Cb 0.35 -0.02 -0.06 0.00 -1.55 0.00 0.00 70.33 69.05 2qov n THR 36 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2qov s THR 37 N 2.23 4.94 0.18 1.09 2.01 -1.26 -1.20 115.64 123.63 2qov s THR 37 Ca 0.00 0.83 -0.25 0.00 0.31 0.00 0.00 61.69 62.58 2qov s THR 37 Cb 0.00 -3.74 0.05 0.00 0.01 0.00 0.00 72.50 68.83 2qov s THR 37 CO 0.00 0.44 1.56 0.25 -0.69 0.00 0.00 174.62 176.18 2qov h LEU 38 N 4.20 -1.54 -0.39 4.42 5.85 -1.77 0.88 115.31 126.94 2qov h LEU 38 Ca -0.50 0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2qov h LEU 38 Cb 1.21 0.71 -0.04 0.00 0.37 0.00 0.00 40.66 42.91 2qov h LEU 38 CO 0.64 -0.32 0.14 -0.65 -0.34 0.00 0.00 178.44 177.91 2qov h PRO 39 N -0.18 0.29 0.11 5.25 0.11 -1.95 0.23 132.00 135.88 2qov h PRO 39 Ca 0.20 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.31 2qov h PRO 39 Cb 0.55 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.56 2qov h PRO 39 CO -0.75 0.19 -0.33 0.87 -0.21 0.00 0.00 178.00 177.78 2qov h LYS 40 N 0.30 -0.53 -0.08 1.05 1.57 -1.57 -0.53 116.57 116.77 2qov h LYS 40 Ca 0.18 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2qov h LYS 40 Cb 0.16 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2qov h LYS 40 CO -0.18 -0.35 0.05 0.00 -0.57 0.00 0.00 179.45 178.39 2qov h ALA 41 N 0.09 0.11 -0.25 3.86 0.00 -0.63 0.92 119.26 123.36 2qov h ALA 41 Ca 0.03 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2qov h ALA 41 Cb 0.58 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2qov h ALA 41 CO -0.20 -0.38 0.35 0.87 0.00 0.00 0.00 179.25 179.89 2qov h LYS 42 N 0.08 0.00 0.00 0.00 1.57 -0.25 0.31 116.57 118.28 2qov h LYS 42 Ca 0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2qov h LYS 42 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2qov h LYS 42 CO -0.01 0.00 -0.79 0.39 -0.57 0.00 0.00 179.45 178.48 2qov n GLU 43 N -3.51 0.49 -0.49 3.15 -0.58 -0.23 -4.06 120.64 115.42 2qov n GLU 43 Ca 0.03 0.55 0.40 0.00 -0.42 0.00 0.00 57.16 57.73 2qov n GLU 43 Cb 0.48 -1.72 0.72 0.00 -0.57 0.00 0.00 31.44 30.35 2qov n GLU 43 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2qov h LEU 44 N -1.00 0.13 -0.73 -4.62 5.85 0.16 0.16 115.31 115.26 2qov h LEU 44 Ca -0.13 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.77 2qov h LEU 44 Cb 0.80 0.05 -0.13 0.00 0.37 0.00 0.00 40.66 41.74 2qov h LEU 44 CO -0.08 -0.06 -0.32 -0.09 -0.34 0.00 0.00 178.44 177.55 2qov h ARG 45 N 0.07 -0.09 -2.27 1.25 2.43 -0.55 0.34 114.38 115.55 2qov h ARG 45 Ca 0.77 0.01 -0.55 0.00 -0.81 0.00 0.00 59.98 59.40 2qov h ARG 45 Cb 2.77 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 32.21 2qov h ARG 45 CO -0.18 -0.06 1.18 2.89 -1.51 0.00 0.00 179.97 182.29 2qov n ARG 46 N -5.46 3.14 0.09 0.20 1.85 0.56 -3.44 116.66 113.59 2qov n ARG 46 Ca 0.07 -2.50 0.00 0.00 -1.00 0.00 0.00 57.85 54.42 2qov n ARG 46 Cb 0.37 -2.33 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 2qov n ARG 46 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2qov n VAL 47 N 1.56 0.00 -0.04 8.89 0.31 0.10 -4.86 118.33 124.29 2qov n VAL 47 Ca 0.55 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.74 2qov n VAL 47 Cb 0.48 -0.23 -0.08 0.00 -0.91 0.00 0.00 33.84 33.11 2qov n VAL 47 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2qov h VAL 48 N 0.00 1.38 -0.74 2.52 -1.51 -1.67 -3.02 116.25 113.22 2qov h VAL 48 Ca 0.00 -1.46 0.16 0.00 -1.23 0.00 0.00 66.70 64.17 2qov h VAL 48 Cb 0.00 2.08 -0.11 0.00 -2.13 0.00 0.00 31.29 31.13 2qov h VAL 48 CO 0.00 0.42 0.20 -0.33 -1.23 0.00 0.00 177.57 176.63 2qov h GLU 49 N -0.11 0.28 0.10 5.19 5.08 -1.81 0.37 114.58 123.67 2qov h GLU 49 Ca 0.01 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2qov h GLU 49 Cb 0.77 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2qov h GLU 49 CO 0.04 0.19 -0.12 -1.35 -1.00 0.00 0.00 179.01 176.77 2qov h PRO 50 N 0.29 -0.25 -0.69 2.33 0.11 -1.80 0.50 132.00 132.49 2qov h PRO 50 Ca 0.41 0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.65 2qov h PRO 50 Cb 0.70 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 31.78 2qov h PRO 50 CO -0.49 -0.16 0.29 -0.07 -0.21 0.00 0.00 178.00 177.35 2qov h LEU 51 N -0.26 0.30 -0.66 2.35 4.07 -0.95 0.15 115.31 120.32 2qov h LEU 51 Ca 0.01 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 2qov h LEU 51 Cb 0.26 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 2qov h LEU 51 CO -0.05 0.16 0.28 0.40 -1.08 0.00 0.00 178.44 178.15 2qov h ILE 52 N 0.47 1.23 -0.33 1.22 2.04 0.27 0.54 117.51 122.95 2qov h ILE 52 Ca 0.36 -0.70 0.10 0.00 1.00 0.00 0.00 64.86 65.61 2qov h ILE 52 Cb 0.47 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2qov h ILE 52 CO -0.33 0.28 0.26 0.74 0.00 0.00 0.00 178.15 179.10 2qov h THR 53 N 0.92 0.70 0.00 -0.27 2.02 0.25 0.97 112.91 117.50 2qov h THR 53 Ca 0.22 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.23 2qov h THR 53 Cb 0.17 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2qov h THR 53 CO -0.02 0.00 -1.04 0.25 0.37 0.00 0.00 175.52 175.07 2qov h LEU 54 N 0.00 0.00 -1.93 2.58 5.85 0.13 -3.26 115.31 118.68 2qov h LEU 54 Ca 0.16 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2qov h LEU 54 Cb 0.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2qov h LEU 54 CO -0.00 0.69 -0.12 0.00 -0.34 0.00 0.00 178.44 178.67 2qov h ALA 55 N 1.31 1.43 -0.99 1.25 0.00 0.59 -2.83 119.26 120.01 2qov h ALA 55 Ca -0.09 -0.11 0.30 0.00 0.00 0.00 0.00 54.91 55.02 2qov h ALA 55 Cb 1.61 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 19.23 2qov h ALA 55 CO 0.07 0.15 0.55 0.87 0.00 0.00 0.00 179.25 180.89 2qov h LYS 56 N 0.00 0.34 -6.15 0.00 1.79 -1.36 -3.35 116.57 107.84 2qov h LYS 56 Ca -0.00 -0.02 -0.56 0.00 -2.18 0.00 0.00 60.65 57.89 2qov h LYS 56 Cb 0.28 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2qov h LYS 56 CO 0.02 0.23 -0.23 0.99 -1.08 0.00 0.00 179.45 179.37 2qov s THR 57 N -5.70 1.75 0.00 -0.16 2.01 -1.07 -4.85 115.64 107.62 2qov s THR 57 Ca -0.10 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 60.56 2qov s THR 57 Cb 0.29 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.71 2qov s THR 57 CO 0.79 0.00 0.00 -0.67 -0.69 0.00 0.00 174.62 174.05 2qov n ASP 58 N -1.94 0.00 -0.79 3.53 4.64 -1.26 -4.74 116.55 115.99 2qov n ASP 58 Ca 0.04 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.45 2qov n ASP 58 Cb 0.64 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.72 2qov n ASP 58 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 2qov n SER 59 N 0.00 -4.97 0.00 1.67 2.88 -1.26 -3.83 113.62 108.10 2qov n SER 59 Ca 0.00 0.59 0.05 0.00 -1.33 0.00 0.00 58.87 58.18 2qov n SER 59 Cb 0.00 -1.67 0.29 0.00 -0.75 0.00 0.00 64.21 62.08 2qov n SER 59 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qov n VAL 60 N -0.42 0.48 -0.03 2.46 0.31 -1.26 -0.99 118.33 118.87 2qov n VAL 60 Ca 0.00 0.12 -0.02 0.00 -0.01 0.00 0.00 64.34 64.43 2qov n VAL 60 Cb 0.00 -0.94 -0.01 0.00 -0.91 0.00 0.00 33.84 31.98 2qov n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qov h ALA 61 N 2.58 0.00 0.00 3.52 0.00 -2.00 -2.91 119.26 120.45 2qov h ALA 61 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2qov h ALA 61 Cb 0.07 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2qov h ALA 61 CO 0.00 0.21 0.12 -0.91 0.00 0.00 0.00 179.25 178.66 2qov h ASN 62 N -0.51 0.00 0.00 0.00 -0.26 -1.61 0.98 115.58 114.18 2qov h ASN 62 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2qov h ASN 62 Cb 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 2qov h ASN 62 CO 0.00 0.00 0.00 -1.14 -1.06 0.00 0.00 177.43 175.23 2qov n ARG 63 N -2.26 0.00 -0.31 0.81 3.00 -0.16 -0.06 116.66 117.67 2qov n ARG 63 Ca -0.01 0.42 0.15 0.00 -0.00 0.00 0.00 57.85 58.41 2qov n ARG 63 Cb 0.15 -1.11 0.39 0.00 0.00 0.00 0.00 32.46 31.89 2qov n ARG 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qov h ARG 64 N 0.00 0.62 -0.24 -0.14 3.08 -1.19 0.40 114.38 116.91 2qov h ARG 64 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2qov h ARG 64 Cb 0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2qov h ARG 64 CO 0.00 0.41 0.09 1.25 -1.07 0.00 0.00 179.97 180.65 2qov h LEU 65 N 0.64 0.33 -0.76 3.04 5.85 -0.91 0.56 115.31 124.06 2qov h LEU 65 Ca 0.53 -0.17 0.11 0.00 0.84 0.00 0.00 57.88 59.19 2qov h LEU 65 Cb 0.99 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 2qov h LEU 65 CO -0.29 0.42 0.39 0.00 -0.34 0.00 0.00 178.44 178.61 2qov h ALA 66 N 0.93 1.08 -0.45 1.25 0.00 0.33 0.12 119.26 122.52 2qov h ALA 66 Ca 0.08 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2qov h ALA 66 Cb 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2qov h ALA 66 CO -0.01 -0.04 -0.17 0.35 0.00 0.00 0.00 179.25 179.38 2qov h PHE 67 N 0.62 0.98 0.00 0.00 3.57 -0.18 -3.30 116.94 118.64 2qov h PHE 67 Ca 0.39 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2qov h PHE 67 Cb 0.45 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2qov h PHE 67 CO -0.10 0.97 0.00 0.00 -2.23 0.00 0.00 178.31 176.95 2qov n ALA 68 N -2.50 0.00 -1.06 2.41 0.00 0.19 -3.41 120.51 116.15 2qov n ALA 68 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 2qov n ALA 68 Cb 0.42 0.16 0.16 0.00 0.00 0.00 0.00 19.45 20.19 2qov n ALA 68 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2qov s ARG 69 N -0.94 0.83 -1.31 0.00 3.03 -0.93 -3.45 118.95 116.18 2qov s ARG 69 Ca 0.00 0.86 -0.10 0.00 2.03 0.00 0.00 55.73 58.52 2qov s ARG 69 Cb 0.00 -1.76 0.00 0.00 -1.03 0.00 0.00 34.95 32.17 2qov s ARG 69 CO 0.00 -2.55 0.54 0.25 -1.13 0.00 0.00 175.30 172.41 2qov n THR 70 N -4.10 -3.80 -1.51 4.99 -2.24 -1.26 -4.64 114.28 101.72 2qov n THR 70 Ca 0.07 -0.66 -0.40 0.00 -2.27 0.00 0.00 64.05 60.79 2qov n THR 70 Cb 0.55 -3.06 -0.10 0.00 -2.10 0.00 0.00 70.33 65.62 2qov n THR 70 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2qov n ARG 71 N -4.42 0.43 0.00 -0.78 3.00 -1.22 -4.75 116.66 108.92 2qov n ARG 71 Ca -0.22 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.64 2qov n ARG 71 Cb 0.64 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.85 2qov n ARG 71 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2qov n ASP 72 N 12.39 0.00 -0.93 6.15 4.64 -1.26 -5.00 116.55 132.54 2qov n ASP 72 Ca 0.54 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.95 2qov n ASP 72 Cb 0.23 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.31 2qov n ASP 72 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 2qov n ASN 73 N 0.00 2.05 0.02 1.67 5.15 -1.26 -3.36 115.26 119.53 2qov n ASN 73 Ca 0.00 -1.51 -0.01 0.00 -0.60 0.00 0.00 54.58 52.47 2qov n ASN 73 Cb 0.00 -0.38 -0.00 0.00 -0.53 0.00 0.00 39.78 38.87 2qov n ASN 73 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2qov n GLU 74 N 0.55 0.03 0.28 1.20 2.13 -1.26 -4.71 120.64 118.86 2qov n GLU 74 Ca 0.00 0.01 0.12 0.00 0.66 0.00 0.00 57.16 57.96 2qov n GLU 74 Cb 0.35 -0.37 0.80 0.00 0.27 0.00 0.00 31.44 32.48 2qov n GLU 74 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 2qov h ILE 75 N -0.06 0.73 -0.01 6.31 3.07 -1.93 0.27 117.51 125.88 2qov h ILE 75 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2qov h ILE 75 Cb 0.06 0.99 -0.00 0.00 -0.27 0.00 0.00 36.82 37.61 2qov h ILE 75 CO 0.00 0.00 0.08 -0.37 -1.05 0.00 0.00 178.15 176.81 2qov h VAL 76 N 0.00 0.07 0.14 0.16 -1.51 -1.84 0.21 116.25 113.47 2qov h VAL 76 Ca 0.01 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.29 2qov h VAL 76 Cb 0.03 0.92 0.02 0.00 -2.13 0.00 0.00 31.29 30.13 2qov h VAL 76 CO -0.00 0.00 -0.81 0.00 -1.23 0.00 0.00 177.57 175.52 2qov h ALA 77 N 1.84 -0.08 -0.48 5.19 0.00 -0.74 -3.27 119.26 121.73 2qov h ALA 77 Ca 0.01 -0.71 0.10 0.00 0.00 0.00 0.00 54.91 54.30 2qov h ALA 77 Cb 0.17 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2qov h ALA 77 CO -0.00 0.39 -0.09 -0.22 0.00 0.00 0.00 179.25 179.32 2qov h LYS 78 N -0.39 0.02 -7.40 0.00 1.63 -0.63 -2.99 116.57 106.81 2qov h LYS 78 Ca -0.15 -0.00 -0.50 0.00 -0.85 0.00 0.00 60.65 59.15 2qov h LYS 78 Cb 1.63 -0.01 0.09 0.00 -0.60 0.00 0.00 32.23 33.34 2qov h LYS 78 CO 0.14 0.01 0.39 -0.51 -3.45 0.00 0.00 179.45 176.03 2qov s LEU 79 N -10.68 2.96 0.00 5.20 1.43 -0.31 0.10 118.68 117.39 2qov s LEU 79 Ca -0.14 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 2qov s LEU 79 Cb 0.16 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 42.18 2qov s LEU 79 CO 0.72 -1.41 0.00 0.49 0.23 0.00 0.00 176.35 176.38 2qov n PHE 80 N -3.08 0.00 -0.07 0.29 3.72 -1.26 -4.31 117.46 112.76 2qov n PHE 80 Ca 0.07 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.42 2qov n PHE 80 Cb 0.55 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.08 2qov n PHE 80 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2qov n ASN 81 N 1.49 1.72 0.00 4.37 4.13 -1.13 -4.34 115.26 121.50 2qov n ASN 81 Ca 0.00 0.58 0.00 0.00 1.68 0.00 0.00 54.58 56.84 2qov n ASN 81 Cb 0.00 -0.84 0.00 0.00 -1.54 0.00 0.00 39.78 37.40 2qov n ASN 81 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2qov n GLU 82 N -4.47 0.00 0.00 3.52 1.02 0.13 -4.22 120.64 116.62 2qov n GLU 82 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2qov n GLU 82 Cb 0.28 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 2qov n GLU 82 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qov n LEU 83 N -1.56 0.00 0.00 -4.62 4.32 0.28 -0.27 117.00 115.16 2qov n LEU 83 Ca 0.00 0.28 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 2qov n LEU 83 Cb 0.00 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 2qov n LEU 83 CO 0.00 -0.28 0.04 0.61 -1.22 0.00 0.00 177.39 176.54 2qov n GLY 84 N -1.27 -0.68 0.22 -0.72 0.00 -1.25 -4.04 105.19 97.45 2qov n GLY 84 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2qov n GLY 84 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qov h PRO 85 N 0.00 0.10 -1.01 1.61 0.11 -1.54 -2.91 132.00 128.36 2qov h PRO 85 Ca 0.00 -0.03 0.32 0.00 0.11 0.00 0.00 66.00 66.40 2qov h PRO 85 Cb 0.00 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 30.95 2qov h PRO 85 CO 0.00 0.33 0.58 0.00 -0.21 0.00 0.00 178.00 178.70 2qov h ARG 86 N 0.10 0.33 -0.21 1.05 2.47 -0.81 0.60 114.38 117.91 2qov h ARG 86 Ca 0.02 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 2qov h ARG 86 Cb 0.45 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.66 2qov h ARG 86 CO 0.03 0.22 -0.07 1.19 0.56 0.00 0.00 179.97 181.90 2qov n PHE 87 N -5.02 0.71 -0.01 3.04 3.72 -1.12 -4.72 117.46 114.06 2qov n PHE 87 Ca 0.32 -1.19 0.23 0.00 -0.05 0.00 0.00 57.45 56.75 2qov n PHE 87 Cb 0.98 -0.33 0.72 0.00 -0.94 0.00 0.00 39.48 39.90 2qov n PHE 87 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qov h ALA 88 N 1.09 2.40 0.00 4.37 0.00 0.39 0.13 119.26 127.64 2qov h ALA 88 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qov h ALA 88 Cb 1.39 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2qov h ALA 88 CO 0.21 -0.87 -0.46 -1.13 0.00 0.00 0.00 179.25 177.01 2qov n SER 89 N -3.86 0.47 -4.58 0.00 3.41 -1.26 -5.03 113.62 102.77 2qov n SER 89 Ca 0.12 -0.72 -0.39 0.00 -0.26 0.00 0.00 58.87 57.62 2qov n SER 89 Cb 0.79 1.00 0.03 0.00 -0.26 0.00 0.00 64.21 65.77 2qov n SER 89 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2qov n ARG 90 N -1.23 0.98 0.06 4.33 3.00 0.46 -4.92 116.66 119.35 2qov n ARG 90 Ca 0.02 0.37 0.11 0.00 -0.00 0.00 0.00 57.85 58.35 2qov n ARG 90 Cb 0.15 -2.02 -0.02 0.00 0.00 0.00 0.00 32.46 30.57 2qov n ARG 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qov n ALA 91 N -1.25 2.80 0.00 5.13 0.00 -1.26 -5.01 120.51 120.92 2qov n ALA 91 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2qov n ALA 91 Cb 0.44 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2qov n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 92 N 1.25 -0.82 3.44 0.00 0.00 -1.26 -5.06 105.19 102.74 2qov n GLY 92 Ca -0.00 0.38 -0.12 0.00 0.00 0.00 0.00 46.02 46.28 2qov n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qov n GLY 93 N 0.00 -0.30 0.06 -0.02 0.00 -1.26 -4.65 105.19 99.03 2qov n GLY 93 Ca 0.00 0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.29 2qov n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qov n TYR 94 N 14.37 0.00 -3.68 1.61 4.01 -1.26 -4.76 117.16 127.45 2qov n TYR 94 Ca 0.38 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.98 2qov n TYR 94 Cb 0.42 -0.08 -0.07 0.00 -0.31 0.00 0.00 39.34 39.30 2qov n TYR 94 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2qov s THR 95 N -2.18 0.05 0.28 -0.72 -1.32 -1.26 -0.43 115.64 110.07 2qov s THR 95 Ca 0.41 -0.43 0.09 0.00 -1.21 0.00 0.00 61.69 60.54 2qov s THR 95 Cb 0.21 -0.86 -0.04 0.00 -1.51 0.00 0.00 72.50 70.30 2qov s THR 95 CO 0.40 -0.24 0.09 -0.13 -2.21 0.00 0.00 174.62 172.53 2qov s ARG 96 N -2.01 2.48 -0.25 7.08 3.00 -0.51 -4.89 118.95 123.85 2qov s ARG 96 Ca -0.08 -1.36 0.03 0.00 0.00 0.00 0.00 55.73 54.33 2qov s ARG 96 Cb -0.02 -2.28 -0.18 0.00 0.00 0.00 0.00 34.95 32.48 2qov s ARG 96 CO 0.01 0.30 -0.20 0.44 0.00 0.00 0.00 175.30 175.85 2qov n ILE 97 N -1.05 1.48 -3.01 1.52 -6.64 -1.26 -2.11 119.36 108.30 2qov n ILE 97 Ca -0.06 -0.60 -0.00 0.00 -1.77 0.00 0.00 62.75 60.33 2qov n ILE 97 Cb 0.59 -1.34 -0.00 0.00 -1.44 0.00 0.00 39.64 37.46 2qov n ILE 97 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2qov n LEU 98 N -3.22 -5.27 -4.85 7.28 7.99 -1.26 0.84 117.00 118.51 2qov n LEU 98 Ca -0.45 0.82 -0.30 0.00 -0.01 0.00 0.00 56.01 56.08 2qov n LEU 98 Cb 1.01 -2.25 0.17 0.00 -0.11 0.00 0.00 43.42 42.23 2qov n LEU 98 CO 0.28 -2.15 0.80 -0.54 -1.51 0.00 0.00 177.39 174.27 2qov s LYS 99 N -1.21 0.70 0.00 3.23 1.02 -1.26 0.21 119.74 122.44 2qov s LYS 99 Ca -0.00 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 55.83 2qov s LYS 99 Cb 0.00 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 2qov s LYS 99 CO 0.30 -2.41 0.00 0.00 -0.92 0.00 0.00 175.35 172.32 2qov n GLY 101 N -0.71 -1.57 1.16 0.00 0.00 -0.56 -4.77 105.19 98.74 2qov n GLY 101 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 46.02 45.37 2qov n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qov n PHE 102 N -3.38 -0.30 -4.23 1.61 3.72 0.14 -4.49 117.46 110.53 2qov n PHE 102 Ca -0.02 0.18 -0.28 0.00 -0.05 0.00 0.00 57.45 57.27 2qov n PHE 102 Cb 0.61 -2.04 -0.09 0.00 -0.94 0.00 0.00 39.48 37.02 2qov n PHE 102 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2qov s ARG 103 N -1.77 2.19 0.00 -1.08 3.52 -0.51 -4.83 118.95 116.47 2qov s ARG 103 Ca -0.00 -1.10 0.00 0.00 -0.13 0.00 0.00 55.73 54.49 2qov s ARG 103 Cb 0.00 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 2qov s ARG 103 CO 0.01 0.48 0.72 0.00 -0.81 0.00 0.00 175.30 175.69 2qov n ALA 104 N 0.31 -0.19 -0.03 6.12 0.00 -1.26 -3.88 120.51 121.59 2qov n ALA 104 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2qov n ALA 104 Cb 0.54 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2qov n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 105 N -0.76 -2.79 3.61 0.00 0.00 -1.26 -4.50 105.19 99.50 2qov n GLY 105 Ca 0.00 0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 2qov n GLY 105 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qov s ASP 106 N -2.47 5.77 -1.06 1.61 1.47 -1.26 -5.00 116.67 115.73 2qov s ASP 106 Ca 0.00 0.04 -0.25 0.00 1.18 0.00 0.00 52.55 53.52 2qov s ASP 106 Cb 0.00 -2.03 -0.14 0.00 -0.34 0.00 0.00 42.92 40.42 2qov s ASP 106 CO 0.00 0.08 2.06 0.21 0.68 0.00 0.00 175.17 178.20 2qov s ASN 107 N 0.93 4.34 0.16 2.11 3.84 -1.25 -3.67 114.94 121.41 2qov s ASN 107 Ca 0.06 -1.06 0.08 0.00 0.21 0.00 0.00 52.86 52.14 2qov s ASN 107 Cb -0.13 -2.58 -0.04 0.00 -0.55 0.00 0.00 41.25 37.94 2qov s ASN 107 CO 0.03 -3.72 -0.16 0.00 -2.79 0.00 0.00 177.10 170.46 2qov s ALA 108 N 13.46 1.86 0.35 1.71 0.00 -1.26 -4.83 121.76 133.06 2qov s ALA 108 Ca 0.76 -1.48 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 2qov s ALA 108 Cb -0.05 -0.13 -0.10 0.00 0.00 0.00 0.00 23.12 22.85 2qov s ALA 108 CO 0.12 0.15 0.97 -1.25 0.00 0.00 0.00 175.76 175.75 2qov s PRO 109 N -3.00 4.45 0.34 0.00 0.04 -1.26 0.24 135.00 135.81 2qov s PRO 109 Ca 0.16 1.34 0.03 0.00 0.04 0.00 0.00 61.00 62.57 2qov s PRO 109 Cb -0.04 -2.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 2qov s PRO 109 CO 0.06 0.15 0.09 -1.64 0.04 0.00 0.00 177.00 175.70 2qov s MET 110 N -2.30 1.69 0.00 4.56 -1.94 -1.26 -3.06 119.30 116.99 2qov s MET 110 Ca 0.53 -1.97 0.00 0.00 -1.71 0.00 0.00 55.69 52.54 2qov s MET 110 Cb -0.18 -0.62 0.00 0.00 2.01 0.00 0.00 34.83 36.04 2qov s MET 110 CO 0.23 -0.32 0.00 0.00 -0.01 0.00 0.00 175.02 174.92 2qov n ALA 111 N -0.71 0.00 -3.16 3.03 0.00 -0.34 -1.50 120.51 117.83 2qov n ALA 111 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 2qov n ALA 111 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.08 2qov n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qov n TYR 112 N 0.00 -0.18 -1.60 0.00 4.01 0.25 -3.48 117.16 116.16 2qov n TYR 112 Ca 0.00 -3.63 -0.42 0.00 -0.16 0.00 0.00 57.90 53.69 2qov n TYR 112 Cb 0.00 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 2qov n TYR 112 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2qov n ILE 113 N 0.61 2.26 -3.63 -0.72 0.13 -0.23 -4.44 119.36 113.34 2qov n ILE 113 Ca 0.23 -0.50 -0.04 0.00 -1.10 0.00 0.00 62.75 61.34 2qov n ILE 113 Cb 0.63 -1.10 -0.05 0.00 -0.84 0.00 0.00 39.64 38.28 2qov n ILE 113 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 2qov s GLU 114 N -1.86 0.15 0.40 9.51 -6.30 -0.90 0.28 118.70 119.98 2qov s GLU 114 Ca 0.62 0.06 -0.27 0.00 -2.50 0.00 0.00 54.97 52.87 2qov s GLU 114 Cb -0.60 0.07 -0.10 0.00 0.00 0.00 0.00 34.13 33.51 2qov s GLU 114 CO 0.58 -0.04 1.41 -0.51 0.02 0.00 0.00 175.26 176.72 2qov s LEU 115 N -0.85 4.26 0.18 2.70 1.43 -0.24 -1.42 118.68 124.74 2qov s LEU 115 Ca 0.07 2.89 -0.13 0.00 -1.03 0.00 0.00 54.13 55.93 2qov s LEU 115 Cb -0.02 -3.78 0.17 0.00 0.03 0.00 0.00 46.19 42.59 2qov s LEU 115 CO -0.08 -0.91 1.75 1.62 0.23 0.00 0.00 176.35 178.97 2qov h VAL 116 N 2.70 0.84 0.00 -1.59 3.04 -1.04 -1.62 116.25 118.57 2qov h VAL 116 Ca -0.50 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2qov h VAL 116 Cb 1.25 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2qov h VAL 116 CO 0.63 0.07 0.00 -0.90 -1.01 0.00 0.00 177.57 176.36 2qov n ASP 117 N -5.00 4.14 0.25 3.17 3.85 -1.26 -4.36 116.55 117.34 2qov n ASP 117 Ca 0.05 -2.17 0.18 0.00 -0.71 0.00 0.00 54.79 52.13 2qov n ASP 117 Cb 0.20 -0.81 0.90 0.00 -1.35 0.00 0.00 41.12 40.05 2qov n ASP 117 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 2qov h ARG 118 N 0.60 0.00 -5.08 0.11 2.43 -1.64 -3.34 114.38 107.45 2qov h ARG 118 Ca 0.00 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 2qov h ARG 118 Cb 0.97 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.35 2qov h ARG 118 CO 0.00 0.00 0.64 -1.12 -1.51 0.00 0.00 179.97 177.98 2qov s SER 119 N -5.48 6.44 0.00 -3.80 0.01 -1.26 -5.09 113.70 104.52 2qov s SER 119 Ca -0.05 -1.67 0.00 0.00 1.31 0.00 0.00 55.95 55.55 2qov s SER 119 Cb 0.14 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2qov s SER 119 CO 0.48 -1.17 0.00 -0.62 0.41 0.00 0.00 173.24 172.34