#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbf n ILE 20 N 0.00 0.00 -4.34 6.31 -5.35 -1.26 -3.86 119.36 110.85 2qbf n ILE 20 Ca 0.00 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.27 2qbf n ILE 20 Cb 0.00 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 37.79 2qbf n ILE 20 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qbf s ASP 21 N -0.97 2.66 -0.22 7.28 -1.08 -1.26 -4.96 116.67 118.11 2qbf s ASP 21 Ca 0.00 -0.92 0.00 0.00 -0.52 0.00 0.00 52.55 51.11 2qbf s ASP 21 Cb 0.00 -0.15 -0.20 0.00 -1.46 0.00 0.00 42.92 41.11 2qbf s ASP 21 CO 0.00 -0.08 -0.05 0.00 0.52 0.00 0.00 175.17 175.56 2qbf n TYR 22 N 0.03 0.35 0.23 -5.34 0.18 -1.26 -4.24 117.16 107.11 2qbf n TYR 22 Ca -0.11 0.08 0.14 0.00 1.88 0.00 0.00 57.90 59.89 2qbf n TYR 22 Cb 0.58 -1.05 0.75 0.00 -0.38 0.00 0.00 39.34 39.25 2qbf n TYR 22 CO 0.00 0.00 0.00 1.57 -2.08 0.00 0.00 176.86 176.35 2qbf h LYS 23 N 0.02 0.00 -2.71 -3.48 5.09 -1.98 -3.11 116.57 110.40 2qbf h LYS 23 Ca -0.53 0.00 -0.57 0.00 0.09 0.00 0.00 60.65 59.64 2qbf h LYS 23 Cb 1.95 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 34.27 2qbf h LYS 23 CO -0.03 0.00 2.66 -3.47 -2.09 0.00 0.00 179.45 176.52 2qbf n ASP 24 N -2.52 7.86 -0.22 7.07 -0.08 -1.26 -4.65 116.55 122.74 2qbf n ASP 24 Ca -0.02 -2.64 0.20 0.00 -1.51 0.00 0.00 54.79 50.83 2qbf n ASP 24 Cb 0.13 -1.50 0.55 0.00 2.34 0.00 0.00 41.12 42.64 2qbf n ASP 24 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2qbf h ILE 25 N 2.70 0.66 -0.45 5.18 3.07 -1.88 -0.11 117.51 126.69 2qbf h ILE 25 Ca 0.69 -0.11 0.11 0.00 1.55 0.00 0.00 64.86 67.10 2qbf h ILE 25 Cb 0.57 0.30 -0.02 0.00 -0.27 0.00 0.00 36.82 37.39 2qbf h ILE 25 CO 1.38 0.06 0.31 0.00 -1.05 0.00 0.00 178.15 178.86 2qbf h ALA 26 N 1.61 2.28 0.05 0.16 0.00 -1.91 -1.12 119.26 120.32 2qbf h ALA 26 Ca 0.46 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.14 2qbf h ALA 26 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2qbf h ALA 26 CO -0.15 -0.40 -1.12 1.15 0.00 0.00 0.00 179.25 178.73 2qbf h THR 27 N 0.11 1.12 -0.16 0.00 2.02 -1.41 -3.37 112.91 111.21 2qbf h THR 27 Ca 0.21 -2.31 -0.00 0.00 0.77 0.00 0.00 66.41 65.08 2qbf h THR 27 Cb 0.70 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 2qbf h THR 27 CO -0.02 0.55 0.08 -0.07 0.37 0.00 0.00 175.52 176.44 2qbf h LEU 28 N -0.66 0.19 -2.01 2.58 3.38 -1.29 -1.93 115.31 115.57 2qbf h LEU 28 Ca -0.27 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.80 2qbf h LEU 28 Cb 1.47 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 2qbf h LEU 28 CO -0.05 0.15 0.26 0.11 0.09 0.00 0.00 178.44 179.01 2qbf h LYS 29 N 0.22 0.00 0.00 1.13 1.57 -1.37 0.37 116.57 118.49 2qbf h LYS 29 Ca 0.06 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2qbf h LYS 29 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2qbf h LYS 29 CO -0.01 0.00 -0.41 -0.91 -0.57 0.00 0.00 179.45 177.55 2qbf h ASN 30 N 0.00 0.00 -1.00 0.86 -0.26 -1.55 -3.07 115.58 110.57 2qbf h ASN 30 Ca 0.17 0.00 -0.63 0.00 -0.56 0.00 0.00 56.30 55.28 2qbf h ASN 30 Cb 0.70 0.00 -0.29 0.00 -1.06 0.00 0.00 38.32 37.66 2qbf h ASN 30 CO -0.00 0.41 0.82 -1.22 -1.06 0.00 0.00 177.43 176.37 2qbf n TYR 31 N -3.47 3.19 -3.75 1.19 0.53 0.13 -4.88 117.16 110.10 2qbf n TYR 31 Ca 0.00 -2.71 -0.12 0.00 -1.02 0.00 0.00 57.90 54.05 2qbf n TYR 31 Cb 0.56 -1.32 -0.12 0.00 -1.03 0.00 0.00 39.34 37.43 2qbf n TYR 31 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2qbf s ILE 32 N -4.40 -0.01 0.28 -0.72 1.01 -1.16 -2.41 121.20 113.79 2qbf s ILE 32 Ca 0.63 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 61.28 2qbf s ILE 32 Cb 0.50 -0.43 0.07 0.00 0.01 0.00 0.00 42.46 42.61 2qbf s ILE 32 CO 0.02 0.02 0.25 0.35 0.00 0.00 0.00 174.94 175.58 2qbf n THR 33 N 3.46 0.00 0.27 2.92 -2.24 -0.31 -4.80 114.28 113.58 2qbf n THR 33 Ca -0.18 -0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.62 2qbf n THR 33 Cb 0.56 -1.02 0.19 0.00 -2.10 0.00 0.00 70.33 67.96 2qbf n THR 33 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qbf h GLU 34 N 0.00 0.00 0.00 -0.78 3.07 -1.96 -3.20 114.58 111.71 2qbf h GLU 34 Ca -0.09 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.64 2qbf h GLU 34 Cb 0.29 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2qbf h GLU 34 CO 0.06 0.00 -0.59 0.77 -1.40 0.00 0.00 179.01 177.85 2qbf h SER 35 N 0.00 0.00 0.00 1.42 0.02 -1.94 -3.46 113.55 109.59 2qbf h SER 35 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qbf h SER 35 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2qbf h SER 35 CO 0.00 0.59 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 2qbf n GLY 36 N 0.83 0.84 3.77 -3.77 0.00 -1.21 -2.58 105.19 103.07 2qbf n GLY 36 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2qbf n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbf s LYS 37 N 0.00 4.23 0.39 1.61 -2.85 -1.26 -4.69 119.74 117.17 2qbf s LYS 37 Ca 0.00 1.84 -0.27 0.00 -1.00 0.00 0.00 55.97 56.54 2qbf s LYS 37 Cb 0.00 -2.82 -0.10 0.00 -2.06 0.00 0.00 37.83 32.86 2qbf s LYS 37 CO 0.00 -0.17 1.39 0.96 0.10 0.00 0.00 175.35 177.63 2qbf s ILE 38 N -1.35 2.32 0.38 3.79 -0.00 -1.26 -1.16 121.20 123.90 2qbf s ILE 38 Ca 0.53 0.30 -0.26 0.00 -0.00 0.00 0.00 60.65 61.23 2qbf s ILE 38 Cb -0.31 -3.18 -0.09 0.00 -0.00 0.00 0.00 42.46 38.88 2qbf s ILE 38 CO 0.40 0.06 1.13 0.68 -0.00 0.00 0.00 174.94 177.20 2qbf s VAL 39 N -1.18 3.35 1.05 8.37 -7.23 -1.01 -4.75 120.40 119.00 2qbf s VAL 39 Ca 0.55 1.15 -0.15 0.00 -1.81 0.00 0.00 61.98 61.72 2qbf s VAL 39 Cb -0.43 -3.65 0.11 0.00 0.56 0.00 0.00 36.38 32.98 2qbf s VAL 39 CO 0.56 0.12 0.41 -2.65 -0.31 0.00 0.00 175.10 173.23 2qbf n PRO 40 N 0.24 -1.14 0.08 4.82 -0.02 -1.26 -4.90 135.00 132.81 2qbf n PRO 40 Ca 0.03 -0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.08 2qbf n PRO 40 Cb 0.47 -1.89 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 2qbf n PRO 40 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qbf h SER 41 N -1.96 0.28 -0.39 2.55 4.64 -1.95 -3.18 113.55 113.54 2qbf h SER 41 Ca -0.50 -0.33 -0.09 0.00 -0.47 0.00 0.00 61.79 60.39 2qbf h SER 41 Cb 1.32 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 2qbf h SER 41 CO 0.39 1.27 -0.08 0.08 -0.87 0.00 0.00 176.83 177.61 2qbf h ARG 42 N 0.05 0.83 0.20 4.77 0.11 -1.92 0.13 114.38 118.55 2qbf h ARG 42 Ca -0.14 -0.27 -0.01 0.00 0.10 0.00 0.00 59.98 59.66 2qbf h ARG 42 Cb 1.93 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.94 2qbf h ARG 42 CO 0.17 0.89 -0.10 0.82 0.10 0.00 0.00 179.97 181.85 2qbf h ILE 43 N 0.75 0.88 -0.25 0.08 2.04 -1.95 -3.20 117.51 115.87 2qbf h ILE 43 Ca 0.13 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 2qbf h ILE 43 Cb 0.58 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2qbf h ILE 43 CO 0.04 0.17 -0.14 0.71 0.00 0.00 0.00 178.15 178.92 2qbf h THR 44 N -0.69 1.23 0.00 -0.27 1.35 -1.57 -3.47 112.91 109.49 2qbf h THR 44 Ca -0.03 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 2qbf h THR 44 Cb 0.49 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2qbf h THR 44 CO 0.05 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 2qbf n GLY 45 N -0.65 3.04 3.44 5.82 0.00 0.46 -5.02 105.19 112.28 2qbf n GLY 45 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qbf n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qbf n THR 46 N -1.02 1.69 -0.75 2.61 5.66 -1.24 -4.90 114.28 116.32 2qbf n THR 46 Ca 0.00 -0.50 -0.32 0.00 -3.05 0.00 0.00 64.05 60.18 2qbf n THR 46 Cb 0.00 -0.50 0.16 0.00 -1.55 0.00 0.00 70.33 68.44 2qbf n THR 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qbf n ARG 47 N 0.66 -0.34 0.16 1.09 1.74 -1.26 -4.79 116.66 113.92 2qbf n ARG 47 Ca 0.12 -0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 57.03 2qbf n ARG 47 Cb 0.39 -2.36 -0.08 0.00 -1.02 0.00 0.00 32.46 29.39 2qbf n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbf h ALA 48 N -1.71 -0.42 -0.91 7.54 0.00 -1.96 -0.55 119.26 121.25 2qbf h ALA 48 Ca -0.44 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 54.56 2qbf h ALA 48 Cb 1.28 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 19.08 2qbf h ALA 48 CO 0.41 -0.59 0.27 -0.22 0.00 0.00 0.00 179.25 179.12 2qbf h LYS 49 N -0.70 0.19 -0.19 0.00 3.64 -2.01 0.22 116.57 117.73 2qbf h LYS 49 Ca -0.04 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.17 2qbf h LYS 49 Cb 0.48 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2qbf h LYS 49 CO 0.07 0.13 -0.49 1.88 -2.27 0.00 0.00 179.45 178.77 2qbf h TYR 50 N 0.20 0.86 -0.47 1.91 0.99 -1.91 -3.10 116.97 115.45 2qbf h TYR 50 Ca 0.59 -0.33 0.07 0.00 2.00 0.00 0.00 58.73 61.06 2qbf h TYR 50 Cb 1.23 -0.15 -0.06 0.00 1.00 0.00 0.00 36.73 38.75 2qbf h TYR 50 CO -0.24 1.11 0.12 0.37 -0.00 0.00 0.00 178.16 179.52 2qbf h GLN 51 N 0.35 0.26 -0.18 4.88 5.75 0.10 0.53 115.11 126.81 2qbf h GLN 51 Ca -0.01 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2qbf h GLN 51 Cb 1.10 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 2qbf h GLN 51 CO 0.11 0.17 0.06 0.00 -2.65 0.00 0.00 178.83 176.51 2qbf h ARG 52 N 0.26 0.14 -0.31 1.69 3.08 -1.23 0.60 114.38 118.62 2qbf h ARG 52 Ca 0.23 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2qbf h ARG 52 Cb 0.28 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2qbf h ARG 52 CO -0.28 0.09 0.20 0.37 -1.07 0.00 0.00 179.97 179.28 2qbf h GLN 53 N 0.14 0.40 0.01 0.04 4.15 -1.33 -2.57 115.11 115.95 2qbf h GLN 53 Ca 0.08 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 2qbf h GLN 53 Cb 0.05 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.65 2qbf h GLN 53 CO -0.08 0.27 -0.01 1.25 -1.93 0.00 0.00 178.83 178.33 2qbf h LEU 54 N 0.41 -0.01 -0.63 -2.39 5.85 0.00 -3.03 115.31 115.52 2qbf h LEU 54 Ca 0.11 -0.49 0.13 0.00 0.84 0.00 0.00 57.88 58.47 2qbf h LEU 54 Cb -0.04 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 40.88 2qbf h LEU 54 CO -0.02 0.49 -0.06 0.00 -0.34 0.00 0.00 178.44 178.51 2qbf h ALA 55 N 0.46 0.54 -0.61 1.25 0.00 -0.52 0.71 119.26 121.09 2qbf h ALA 55 Ca -0.00 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2qbf h ALA 55 Cb 0.51 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2qbf h ALA 55 CO 0.00 -0.41 0.39 0.00 0.00 0.00 0.00 179.25 179.23 2qbf h ARG 56 N 0.07 0.77 -0.34 0.00 3.08 -1.54 0.13 114.38 116.55 2qbf h ARG 56 Ca 0.32 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 2qbf h ARG 56 Cb 0.51 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2qbf h ARG 56 CO -0.58 0.51 0.14 0.00 -1.07 0.00 0.00 179.97 178.97 2qbf h ALA 57 N 1.24 0.45 -0.07 0.04 0.00 -1.07 -2.24 119.26 117.60 2qbf h ALA 57 Ca 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qbf h ALA 57 Cb -0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2qbf h ALA 57 CO -0.07 0.05 0.04 0.82 0.00 0.00 0.00 179.25 180.09 2qbf h ILE 58 N 0.41 1.08 0.15 0.00 2.04 -0.56 -1.03 117.51 119.60 2qbf h ILE 58 Ca 0.11 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.76 2qbf h ILE 58 Cb 0.18 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2qbf h ILE 58 CO -0.01 0.07 -0.29 0.11 0.00 0.00 0.00 178.15 178.03 2qbf h LYS 59 N 0.02 -0.51 0.00 2.37 1.57 -0.66 -1.13 116.57 118.24 2qbf h LYS 59 Ca 0.03 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2qbf h LYS 59 Cb 0.08 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2qbf h LYS 59 CO -0.00 -0.34 -0.09 0.07 -0.57 0.00 0.00 179.45 178.52 2qbf h ARG 60 N -0.53 0.00 -0.38 3.15 0.11 -1.40 -2.04 114.38 113.30 2qbf h ARG 60 Ca 0.02 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.95 2qbf h ARG 60 Cb 0.54 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 2qbf h ARG 60 CO -0.15 0.09 -0.37 0.00 0.10 0.00 0.00 179.97 179.64 2qbf h ALA 61 N 1.91 0.63 -0.32 0.08 0.00 -0.18 -2.74 119.26 118.65 2qbf h ALA 61 Ca -0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2qbf h ALA 61 Cb 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qbf h ALA 61 CO 0.01 0.67 -0.19 0.00 0.00 0.00 0.00 179.25 179.74 2qbf h ARG 62 N 0.74 0.58 0.00 0.00 3.08 -0.53 -0.67 114.38 117.57 2qbf h ARG 62 Ca 0.06 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 2qbf h ARG 62 Cb 0.95 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2qbf h ARG 62 CO 0.09 0.74 -0.22 1.88 -1.07 0.00 0.00 179.97 181.39 2qbf h TYR 63 N 0.52 0.00 -0.47 3.04 0.99 -1.29 -1.28 116.97 118.48 2qbf h TYR 63 Ca 0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2qbf h TYR 63 Cb 0.62 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.35 2qbf h TYR 63 CO 0.02 0.22 0.00 1.28 -0.00 0.00 0.00 178.16 179.69 2qbf n LEU 64 N -3.70 4.09 -2.34 3.88 4.32 -1.01 -4.89 117.00 117.34 2qbf n LEU 64 Ca -0.01 -2.07 -0.15 0.00 -0.02 0.00 0.00 56.01 53.75 2qbf n LEU 64 Cb 0.34 -0.56 -0.01 0.00 -1.62 0.00 0.00 43.42 41.57 2qbf n LEU 64 CO 0.33 0.60 -0.19 -0.24 -1.22 0.00 0.00 177.39 176.67 2qbf n SER 65 N 0.68 -4.61 -0.13 -1.43 2.88 -0.48 -4.81 113.62 105.71 2qbf n SER 65 Ca 0.20 0.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.00 2qbf n SER 65 Cb 0.81 -3.90 0.22 0.00 -0.75 0.00 0.00 64.21 60.59 2qbf n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qbf n LEU 66 N -2.81 0.89 -3.71 2.46 4.77 -0.29 -4.91 117.00 113.39 2qbf n LEU 66 Ca -0.18 -0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 55.47 2qbf n LEU 66 Cb 0.63 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2qbf n LEU 66 CO 0.22 0.19 0.11 -0.76 -1.33 0.00 0.00 177.39 175.81 2qbf s LEU 67 N -2.77 0.62 0.50 2.23 1.43 -1.20 -4.92 118.68 114.57 2qbf s LEU 67 Ca 0.16 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.73 2qbf s LEU 67 Cb 0.18 1.66 -0.05 0.00 0.03 0.00 0.00 46.19 48.01 2qbf s LEU 67 CO 0.65 -0.85 0.86 -2.16 0.23 0.00 0.00 176.35 175.07 2qbf s PRO 68 N -3.83 3.65 -0.18 1.29 0.04 -1.26 -4.46 135.00 130.24 2qbf s PRO 68 Ca 0.05 0.46 -0.17 0.00 0.04 0.00 0.00 61.00 61.38 2qbf s PRO 68 Cb 0.02 -2.29 -0.22 0.00 0.04 0.00 0.00 34.50 32.06 2qbf s PRO 68 CO -0.10 -0.26 0.29 1.88 0.04 0.00 0.00 177.00 178.85 2qbf h TYR 69 N 0.41 0.16 -0.33 0.56 -1.99 -1.89 -3.47 116.97 110.43 2qbf h TYR 69 Ca -0.46 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.15 2qbf h TYR 69 Cb 1.19 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2qbf h TYR 69 CO 0.61 1.57 0.00 0.25 -0.00 0.00 0.00 178.16 180.59 2qbf n THR 70 N -4.15 0.00 -0.02 -2.88 -2.24 -1.26 -4.26 114.28 99.47 2qbf n THR 70 Ca -0.31 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.25 2qbf n THR 70 Cb 0.79 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.89 2qbf n THR 70 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qbf h ASP 71 N 0.00 0.29 0.41 3.42 3.32 -1.82 -3.39 116.42 118.64 2qbf h ASP 71 Ca 0.00 -0.80 -0.01 0.00 0.02 0.00 0.00 57.03 56.24 2qbf h ASP 71 Cb 0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2qbf h ASP 71 CO 0.00 1.67 -0.28 0.03 -1.72 0.00 0.00 179.24 178.94 2qbf h ARG 72 N -0.37 -0.64 0.00 3.56 3.08 -1.98 -3.53 114.38 114.51 2qbf h ARG 72 Ca -0.36 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2qbf h ARG 72 Cb 1.73 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.92 2qbf h ARG 72 CO -0.00 -0.43 0.00 0.72 -1.07 0.00 0.00 179.97 179.19