#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qou n ILE 20 N 0.00 0.00 -4.38 6.31 -5.35 -1.26 -3.54 119.36 111.14 2qou n ILE 20 Ca 0.00 -0.07 -0.22 0.00 -0.27 0.00 0.00 62.75 62.19 2qou n ILE 20 Cb 0.00 0.48 -0.11 0.00 -1.74 0.00 0.00 39.64 38.28 2qou n ILE 20 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qou s ASP 21 N -0.62 2.95 -0.18 7.28 -1.08 -1.26 -4.94 116.67 118.82 2qou s ASP 21 Ca 0.00 -0.96 -0.12 0.00 -0.52 0.00 0.00 52.55 50.95 2qou s ASP 21 Cb 0.00 -0.20 -0.22 0.00 -1.46 0.00 0.00 42.92 41.05 2qou s ASP 21 CO 0.00 -0.04 0.19 0.00 0.52 0.00 0.00 175.17 175.84 2qou n TYR 22 N -0.16 0.95 0.28 -5.34 0.18 -1.26 -4.13 117.16 107.68 2qou n TYR 22 Ca -0.09 0.28 0.01 0.00 1.88 0.00 0.00 57.90 59.98 2qou n TYR 22 Cb 0.59 -1.11 0.08 0.00 -0.38 0.00 0.00 39.34 38.52 2qou n TYR 22 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 2qou n LYS 23 N -3.88 0.14 -1.14 -3.48 -0.00 -1.26 -2.60 118.16 105.95 2qou n LYS 23 Ca -0.35 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.71 2qou n LYS 23 Cb 0.90 -1.30 0.04 0.00 -0.00 0.00 0.00 35.03 34.66 2qou n LYS 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2qou n ASP 24 N -0.80 6.87 -0.35 -5.58 2.03 -1.26 -4.71 116.55 112.75 2qou n ASP 24 Ca 0.02 -3.32 0.31 0.00 0.52 0.00 0.00 54.79 52.32 2qou n ASP 24 Cb 0.01 -1.06 0.53 0.00 -0.72 0.00 0.00 41.12 39.88 2qou n ASP 24 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2qou n ILE 25 N 0.02 -0.24 -0.04 5.18 -6.64 -1.07 -0.14 119.36 116.43 2qou n ILE 25 Ca 0.43 1.50 -0.09 0.00 -1.77 0.00 0.00 62.75 62.82 2qou n ILE 25 Cb 0.58 -2.45 -0.02 0.00 -1.44 0.00 0.00 39.64 36.31 2qou n ILE 25 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2qou h ALA 26 N 1.36 -0.16 -0.23 -1.28 0.00 -1.90 -1.52 119.26 115.53 2qou h ALA 26 Ca 0.70 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.54 2qou h ALA 26 Cb 2.17 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 20.40 2qou h ALA 26 CO -0.44 -0.68 0.19 2.41 0.00 0.00 0.00 179.25 180.73 2qou n THR 27 N -5.38 2.08 0.00 0.00 -1.04 0.80 -3.58 114.28 107.16 2qou n THR 27 Ca -0.01 -0.85 0.00 0.00 -2.04 0.00 0.00 64.05 61.15 2qou n THR 27 Cb 0.29 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 2qou n THR 27 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qou n LEU 28 N 0.66 0.17 0.00 -4.42 4.77 -0.60 -4.23 117.00 113.35 2qou n LEU 28 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2qou n LEU 28 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2qou n LEU 28 CO 0.17 0.03 0.39 0.29 -1.33 0.00 0.00 177.39 176.93 2qou n LYS 29 N -1.06 0.00 -0.00 3.23 5.02 -1.07 0.13 118.16 124.42 2qou n LYS 29 Ca 0.00 0.27 0.11 0.00 -2.02 0.00 0.00 58.31 56.67 2qou n LYS 29 Cb 0.12 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.50 2qou n LYS 29 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2qou n ASN 30 N -1.27 0.43 -0.74 4.39 0.23 -1.26 -4.23 115.26 112.81 2qou n ASN 30 Ca 0.00 -0.37 0.09 0.00 -0.53 0.00 0.00 54.58 53.77 2qou n ASN 30 Cb 0.00 1.49 0.10 0.00 -2.08 0.00 0.00 39.78 39.29 2qou n ASN 30 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2qou n TYR 31 N -1.97 0.11 -5.12 -2.53 4.02 0.12 -4.94 117.16 106.85 2qou n TYR 31 Ca -0.00 -0.08 -0.31 0.00 -0.01 0.00 0.00 57.90 57.49 2qou n TYR 31 Cb 0.47 -0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.64 2qou n TYR 31 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2qou s ILE 32 N -1.37 2.40 0.34 -0.72 1.01 -1.04 -1.87 121.20 119.94 2qou s ILE 32 Ca 0.23 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 2qou s ILE 32 Cb 0.15 -1.88 0.08 0.00 0.01 0.00 0.00 42.46 40.82 2qou s ILE 32 CO 0.22 0.55 0.29 0.35 0.00 0.00 0.00 174.94 176.36 2qou n THR 33 N 2.29 0.00 -1.05 2.92 -2.24 0.94 -4.90 114.28 112.25 2qou n THR 33 Ca -0.16 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.24 2qou n THR 33 Cb 0.51 -1.00 0.11 0.00 -2.10 0.00 0.00 70.33 67.86 2qou n THR 33 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qou n GLU 34 N -2.46 2.24 0.00 -0.78 4.71 -1.26 -3.83 120.64 119.27 2qou n GLU 34 Ca 0.04 -2.68 0.00 0.00 -0.01 0.00 0.00 57.16 54.51 2qou n GLU 34 Cb 0.16 -2.05 0.00 0.00 -1.01 0.00 0.00 31.44 28.54 2qou n GLU 34 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2qou n SER 35 N -0.75 0.01 0.00 1.62 7.64 -1.26 -4.76 113.62 116.12 2qou n SER 35 Ca 0.52 -0.97 0.00 0.00 1.01 0.00 0.00 58.87 59.43 2qou n SER 35 Cb 1.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.30 2qou n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qou n GLY 36 N 0.00 2.76 3.80 0.23 0.00 -1.25 -2.36 105.19 108.37 2qou n GLY 36 Ca 0.00 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2qou n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qou s LYS 37 N 0.00 3.79 0.00 1.61 -2.85 -1.26 -4.76 119.74 116.27 2qou s LYS 37 Ca 0.00 1.35 0.00 0.00 -1.00 0.00 0.00 55.97 56.32 2qou s LYS 37 Cb 0.00 -2.09 0.00 0.00 -2.06 0.00 0.00 37.83 33.68 2qou s LYS 37 CO 0.00 -0.44 0.00 0.44 0.10 0.00 0.00 175.35 175.45 2qou n ILE 38 N -1.00 0.00 -4.64 3.79 -0.00 -1.26 -0.04 119.36 116.21 2qou n ILE 38 Ca 0.09 0.00 -0.22 0.00 -0.00 0.00 0.00 62.75 62.62 2qou n ILE 38 Cb 0.53 -1.74 -0.15 0.00 -0.00 0.00 0.00 39.64 38.27 2qou n ILE 38 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 2qou s VAL 39 N -0.87 1.16 0.13 7.28 -7.23 -0.78 -4.35 120.40 115.74 2qou s VAL 39 Ca 0.00 -0.69 -0.34 0.00 -1.81 0.00 0.00 61.98 59.14 2qou s VAL 39 Cb 0.00 -0.98 -0.14 0.00 0.56 0.00 0.00 36.38 35.82 2qou s VAL 39 CO 0.00 0.28 1.61 -2.65 -0.31 0.00 0.00 175.10 174.03 2qou n PRO 40 N 2.59 2.13 0.16 4.82 -0.02 -1.26 -4.84 135.00 138.58 2qou n PRO 40 Ca -0.15 0.77 0.19 0.00 -2.02 0.00 0.00 63.50 62.29 2qou n PRO 40 Cb 0.55 -2.54 0.76 0.00 -0.02 0.00 0.00 33.50 32.24 2qou n PRO 40 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qou h SER 41 N 6.30 0.00 0.53 2.55 4.64 -1.92 -2.55 113.55 123.09 2qou h SER 41 Ca -0.45 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 2qou h SER 41 Cb 1.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2qou h SER 41 CO 0.89 0.00 -0.26 0.08 -0.87 0.00 0.00 176.83 176.68 2qou h ARG 42 N 0.00 -0.69 -1.24 4.77 -0.00 -1.89 -2.88 114.38 112.45 2qou h ARG 42 Ca 0.14 0.05 0.00 0.00 -0.00 0.00 0.00 59.98 60.17 2qou h ARG 42 Cb 0.98 0.16 0.00 0.00 -0.00 0.00 0.00 29.97 31.11 2qou h ARG 42 CO -0.00 -0.46 0.00 0.44 -0.00 0.00 0.00 179.97 179.95 2qou n ILE 43 N -4.85 0.52 -1.47 0.08 -5.35 -0.97 -1.98 119.36 105.35 2qou n ILE 43 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2qou n ILE 43 Cb 0.28 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.45 2qou n ILE 43 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2qou n THR 44 N 0.60 0.00 0.00 7.28 -2.24 -1.18 -4.95 114.28 113.79 2qou n THR 44 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qou n THR 44 Cb 0.29 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2qou n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qou n GLY 45 N 0.00 0.91 2.42 3.38 0.00 -0.84 -4.92 105.19 106.14 2qou n GLY 45 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2qou n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qou n THR 46 N 0.00 1.36 -2.01 2.61 5.66 -1.18 -4.86 114.28 115.86 2qou n THR 46 Ca 0.00 -0.34 -0.28 0.00 -3.05 0.00 0.00 64.05 60.38 2qou n THR 46 Cb 0.00 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 68.97 2qou n THR 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qou n ARG 47 N 0.73 -1.13 0.19 1.09 1.74 -1.26 -4.34 116.66 113.68 2qou n ARG 47 Ca 0.13 -2.14 -0.08 0.00 -0.77 0.00 0.00 57.85 54.98 2qou n ARG 47 Cb 0.17 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.31 2qou n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qou h ALA 48 N -1.63 -0.64 -1.09 7.54 0.00 -1.94 0.12 119.26 121.63 2qou h ALA 48 Ca -0.42 -0.12 0.37 0.00 0.00 0.00 0.00 54.91 54.74 2qou h ALA 48 Cb 1.19 0.21 -0.15 0.00 0.00 0.00 0.00 17.79 19.04 2qou h ALA 48 CO 0.31 -0.60 0.65 -0.22 0.00 0.00 0.00 179.25 179.38 2qou h LYS 49 N -0.93 0.20 -0.02 0.00 3.64 -2.00 0.39 116.57 117.84 2qou h LYS 49 Ca -0.05 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2qou h LYS 49 Cb 0.41 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2qou h LYS 49 CO 0.09 0.13 -0.23 1.88 -2.27 0.00 0.00 179.45 179.05 2qou h TYR 50 N 0.21 0.28 0.35 1.91 0.99 -1.94 -3.28 116.97 115.50 2qou h TYR 50 Ca 0.77 -0.14 -0.00 0.00 2.00 0.00 0.00 58.73 61.36 2qou h TYR 50 Cb 2.01 -0.04 -0.03 0.00 1.00 0.00 0.00 36.73 39.67 2qou h TYR 50 CO -0.01 0.89 -0.49 0.37 -0.00 0.00 0.00 178.16 178.93 2qou h GLN 51 N -0.40 -0.85 -0.08 4.88 5.75 0.25 0.06 115.11 124.71 2qou h GLN 51 Ca -0.02 0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2qou h GLN 51 Cb 0.94 0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 2qou h GLN 51 CO 0.05 -0.57 -0.07 0.00 -2.65 0.00 0.00 178.83 175.59 2qou h ARG 52 N -0.88 -0.02 -0.96 1.69 3.08 -1.22 1.08 114.38 117.14 2qou h ARG 52 Ca -0.03 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.21 2qou h ARG 52 Cb 0.81 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.78 2qou h ARG 52 CO -0.14 -0.02 0.61 0.37 -1.07 0.00 0.00 179.97 179.73 2qou h GLN 53 N -0.02 0.60 0.07 0.04 4.15 -1.61 -1.55 115.11 116.79 2qou h GLN 53 Ca 0.01 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 2qou h GLN 53 Cb 0.06 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2qou h GLN 53 CO -0.09 0.40 -0.03 1.25 -1.93 0.00 0.00 178.83 178.43 2qou h LEU 54 N 0.62 -0.07 -0.96 -2.39 6.46 0.12 -3.11 115.31 115.97 2qou h LEU 54 Ca 0.52 0.00 0.25 0.00 -0.12 0.00 0.00 57.88 58.54 2qou h LEU 54 Cb 0.99 0.02 -0.18 0.00 -0.73 0.00 0.00 40.66 40.76 2qou h LEU 54 CO -0.27 -0.03 0.00 0.00 -0.62 0.00 0.00 178.44 177.51 2qou h ALA 55 N -1.92 1.08 -0.72 1.25 0.00 0.13 0.29 119.26 119.36 2qou h ALA 55 Ca -0.01 0.33 0.10 0.00 0.00 0.00 0.00 54.91 55.33 2qou h ALA 55 Cb 0.07 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2qou h ALA 55 CO 0.01 -0.53 0.36 0.00 0.00 0.00 0.00 179.25 179.09 2qou h ARG 56 N 0.02 0.58 -0.68 0.00 3.08 -1.37 0.92 114.38 116.94 2qou h ARG 56 Ca 0.57 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.68 2qou h ARG 56 Cb 1.12 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 2qou h ARG 56 CO -0.90 0.38 0.45 0.00 -1.07 0.00 0.00 179.97 178.83 2qou h ALA 57 N 1.45 1.92 0.36 0.04 0.00 -0.34 -2.30 119.26 120.40 2qou h ALA 57 Ca 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2qou h ALA 57 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2qou h ALA 57 CO -0.28 -0.07 -0.17 0.82 0.00 0.00 0.00 179.25 179.54 2qou h ILE 58 N 0.53 0.61 -0.20 0.00 2.04 -0.67 -1.14 117.51 118.68 2qou h ILE 58 Ca 0.31 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2qou h ILE 58 Cb 0.52 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 2qou h ILE 58 CO -0.10 0.09 -0.39 0.11 0.00 0.00 0.00 178.15 177.86 2qou h LYS 59 N -0.79 -0.33 -0.67 2.37 1.57 -0.86 0.81 116.57 118.67 2qou h LYS 59 Ca -0.05 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.87 2qou h LYS 59 Cb 0.52 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2qou h LYS 59 CO 0.08 -0.22 0.45 0.07 -0.57 0.00 0.00 179.45 179.26 2qou h ARG 60 N -0.34 0.39 -0.80 3.15 0.11 -1.54 -1.22 114.38 114.12 2qou h ARG 60 Ca 0.04 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.09 2qou h ARG 60 Cb 0.45 -0.09 -0.04 0.00 1.11 0.00 0.00 29.97 31.41 2qou h ARG 60 CO -0.37 0.26 0.50 0.00 0.10 0.00 0.00 179.97 180.45 2qou h ALA 61 N 1.67 1.02 -0.50 0.08 0.00 0.43 -1.78 119.26 120.18 2qou h ALA 61 Ca 0.32 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2qou h ALA 61 Cb 0.69 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2qou h ALA 61 CO -0.09 0.47 0.34 0.00 0.00 0.00 0.00 179.25 179.96 2qou h ARG 62 N 1.09 0.41 0.00 0.00 3.08 0.10 -0.09 114.38 118.98 2qou h ARG 62 Ca 0.29 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2qou h ARG 62 Cb -0.07 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2qou h ARG 62 CO -0.06 0.27 0.00 0.66 -1.07 0.00 0.00 179.97 179.78 2qou n TYR 63 N -4.47 0.00 -1.33 3.04 4.01 -0.67 -1.52 117.16 116.21 2qou n TYR 63 Ca 0.07 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.88 2qou n TYR 63 Cb 0.26 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.39 2qou n TYR 63 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2qou n LEU 64 N -0.82 1.77 -2.20 7.72 4.32 -0.05 -4.97 117.00 122.77 2qou n LEU 64 Ca 0.07 -2.59 -0.10 0.00 -0.02 0.00 0.00 56.01 53.37 2qou n LEU 64 Cb 0.03 -0.32 -0.01 0.00 -1.62 0.00 0.00 43.42 41.50 2qou n LEU 64 CO 0.05 0.62 -0.12 -0.24 -1.22 0.00 0.00 177.39 176.48 2qou n SER 65 N -1.05 -3.23 0.03 -1.43 2.88 -0.58 -4.77 113.62 105.47 2qou n SER 65 Ca 0.12 0.25 -0.01 0.00 -1.33 0.00 0.00 58.87 57.90 2qou n SER 65 Cb 0.66 -2.84 -0.08 0.00 -0.75 0.00 0.00 64.21 61.20 2qou n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qou n LEU 66 N -2.51 0.87 -4.07 2.46 4.77 -1.21 -4.89 117.00 112.42 2qou n LEU 66 Ca -0.12 0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 56.09 2qou n LEU 66 Cb 0.53 0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.58 2qou n LEU 66 CO 0.14 0.16 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.18 2qou s LEU 67 N -5.80 2.18 0.18 2.23 1.43 -1.26 -5.00 118.68 112.64 2qou s LEU 67 Ca -0.03 -0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 52.41 2qou s LEU 67 Cb 0.09 -0.32 -0.08 0.00 0.03 0.00 0.00 46.19 45.91 2qou s LEU 67 CO 0.81 -0.08 0.74 -2.16 0.23 0.00 0.00 176.35 175.90 2qou s PRO 68 N -1.16 4.42 0.35 1.29 0.04 -1.26 -4.48 135.00 134.20 2qou s PRO 68 Ca -0.04 1.02 0.15 0.00 0.04 0.00 0.00 61.00 62.17 2qou s PRO 68 Cb -0.08 -3.10 0.63 0.00 0.04 0.00 0.00 34.50 32.00 2qou s PRO 68 CO 0.01 0.50 1.74 1.88 0.04 0.00 0.00 177.00 181.17 2qou h TYR 69 N 3.97 0.00 -3.75 0.56 -1.99 -1.87 -3.42 116.97 110.47 2qou h TYR 69 Ca -0.48 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.15 2qou h TYR 69 Cb 1.20 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 39.84 2qou h TYR 69 CO 0.64 0.44 -0.14 0.95 -0.00 0.00 0.00 178.16 180.05 2qou s THR 70 N -3.79 0.00 -0.12 -2.88 -4.23 -1.26 -4.31 115.64 99.05 2qou s THR 70 Ca -0.01 -1.45 -0.10 0.00 -1.18 0.00 0.00 61.69 58.94 2qou s THR 70 Cb 0.12 -2.33 -0.26 0.00 1.34 0.00 0.00 72.50 71.37 2qou s THR 70 CO 0.71 0.00 0.40 0.44 -0.54 0.00 0.00 174.62 175.64 2qou h ASP 71 N 2.24 0.39 -0.03 3.99 3.32 -1.77 -3.35 116.42 121.21 2qou h ASP 71 Ca -0.27 -0.89 0.01 0.00 0.02 0.00 0.00 57.03 55.89 2qou h ASP 71 Cb 1.25 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 2qou h ASP 71 CO 0.37 1.79 0.02 0.08 -1.72 0.00 0.00 179.24 179.78 2qou h ARG 72 N -0.09 0.00 0.00 3.56 -0.00 -1.94 -3.51 114.38 112.40 2qou h ARG 72 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.58 2qou h ARG 72 Cb 1.93 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.90 2qou h ARG 72 CO 0.06 0.00 0.00 1.58 -0.00 0.00 0.00 179.97 181.61