#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qao s LYS 2 N 0.00 4.13 0.26 0.54 1.02 -1.26 -4.92 119.74 119.52 2qao s LYS 2 Ca 0.00 2.56 -0.30 0.00 0.02 0.00 0.00 55.97 58.25 2qao s LYS 2 Cb 0.00 -3.05 -0.11 0.00 -0.52 0.00 0.00 37.83 34.15 2qao s LYS 2 CO 0.00 -0.65 1.59 0.42 -0.92 0.00 0.00 175.35 175.79 2qao s ILE 3 N 0.36 2.19 0.01 2.17 1.01 -1.26 -4.98 121.20 120.71 2qao s ILE 3 Ca 0.66 0.15 -0.21 0.00 0.00 0.00 0.00 60.65 61.26 2qao s ILE 3 Cb -0.48 -3.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 2qao s ILE 3 CO 0.43 0.02 0.62 -0.54 0.00 0.00 0.00 174.94 175.46 2qao s LYS 4 N -0.04 4.33 0.10 2.79 1.02 -1.26 -4.91 119.74 121.77 2qao s LYS 4 Ca 0.65 0.78 -0.24 0.00 0.02 0.00 0.00 55.97 57.18 2qao s LYS 4 Cb -0.47 -3.33 -0.07 0.00 -0.52 0.00 0.00 37.83 33.44 2qao s LYS 4 CO 0.43 0.39 0.74 0.95 -0.92 0.00 0.00 175.35 176.93 2qao s THR 5 N -0.28 4.59 -0.90 2.17 -4.23 -1.26 -4.87 115.64 110.86 2qao s THR 5 Ca 0.32 1.59 -0.25 0.00 -1.18 0.00 0.00 61.69 62.17 2qao s THR 5 Cb -0.19 -4.09 -0.08 0.00 1.34 0.00 0.00 72.50 69.48 2qao s THR 5 CO 0.18 0.46 2.08 -0.69 -0.54 0.00 0.00 174.62 176.11 2qao s VAL 6 N -0.65 3.32 0.17 2.29 1.01 0.90 -4.83 120.40 122.62 2qao s VAL 6 Ca 0.36 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 2qao s VAL 6 Cb -0.21 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2qao s VAL 6 CO 0.23 -0.65 1.55 0.03 0.00 0.00 0.00 175.10 176.26 2qao h ARG 7 N 11.57 -0.06 -1.12 2.72 -0.00 -1.93 0.22 114.38 125.78 2qao h ARG 7 Ca 0.08 0.00 0.31 0.00 -0.50 0.00 0.00 59.98 59.87 2qao h ARG 7 Cb 1.00 0.01 -0.09 0.00 0.00 0.00 0.00 29.97 30.90 2qao h ARG 7 CO 1.15 -0.04 0.75 0.78 0.00 0.00 0.00 179.97 182.60 2qao h GLY 8 N -0.06 0.90 1.27 0.04 0.00 -1.98 -0.16 103.07 103.09 2qao h GLY 8 Ca 0.20 -0.14 -0.34 0.00 0.00 0.00 0.00 47.33 47.05 2qao h GLY 8 CO -0.89 -0.14 -1.47 0.00 0.00 0.00 0.00 176.54 174.04 2qao h ALA 9 N 1.56 -0.15 0.00 3.60 0.00 -0.98 -3.26 119.26 120.03 2qao h ALA 9 Ca 0.62 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2qao h ALA 9 Cb 1.87 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2qao h ALA 9 CO -0.24 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2qao n ALA 10 N -2.71 2.03 0.04 0.00 0.00 -0.10 -1.91 120.51 117.86 2qao n ALA 10 Ca -0.17 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.29 2qao n ALA 10 Cb 1.10 -1.04 0.07 0.00 0.00 0.00 0.00 19.45 19.59 2qao n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qao n LYS 11 N -0.57 1.86 0.00 0.00 5.02 -1.07 -4.52 118.16 118.87 2qao n LYS 11 Ca 0.02 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 2qao n LYS 11 Cb 0.01 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2qao n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qao n ARG 12 N 0.24 1.15 -4.43 1.97 1.74 -0.80 -5.09 116.66 111.44 2qao n ARG 12 Ca 0.06 -0.12 -0.21 0.00 -0.77 0.00 0.00 57.85 56.81 2qao n ARG 12 Cb 0.30 -0.50 -0.11 0.00 -1.02 0.00 0.00 32.46 31.13 2qao n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2qao s PHE 13 N -0.20 1.92 -0.31 -1.55 0.08 -1.18 -4.22 117.98 112.53 2qao s PHE 13 Ca 0.00 -0.91 -0.04 0.00 0.12 0.00 0.00 56.93 56.11 2qao s PHE 13 Cb 0.00 -1.22 0.19 0.00 -0.57 0.00 0.00 43.02 41.42 2qao s PHE 13 CO 0.00 0.05 0.86 0.21 -0.10 0.00 0.00 175.22 176.24 2qao s LYS 14 N -3.86 0.34 0.16 0.44 2.36 -0.98 -4.91 119.74 113.30 2qao s LYS 14 Ca 0.34 0.22 -0.28 0.00 -2.55 0.00 0.00 55.97 53.70 2qao s LYS 14 Cb 0.08 0.13 -0.17 0.00 -1.05 0.00 0.00 37.83 36.82 2qao s LYS 14 CO 0.14 -0.61 0.58 1.17 1.55 0.00 0.00 175.35 178.18 2qao n LYS 15 N 5.01 0.00 0.00 4.03 4.81 -1.25 -4.24 118.16 126.52 2qao n LYS 15 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2qao n LYS 15 Cb 0.57 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.60 2qao n LYS 15 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2qao n THR 16 N 0.23 0.00 0.29 3.15 -2.24 0.14 -4.89 114.28 110.96 2qao n THR 16 Ca 0.17 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.13 2qao n THR 16 Cb 0.21 -0.27 0.94 0.00 -2.10 0.00 0.00 70.33 69.11 2qao n THR 16 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qao h GLY 17 N 0.00 0.00 0.00 3.38 0.00 -1.93 -3.44 103.07 101.07 2qao h GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qao h GLY 17 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.12 2qao n LYS 18 N -2.80 0.00 -0.04 4.80 -0.00 -1.26 -5.06 118.16 113.80 2qao n LYS 18 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.15 2qao n LYS 18 Cb 0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 35.10 2qao n LYS 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2qao h GLY 19 N 0.00 -0.97 -3.00 2.58 0.00 -2.00 -3.44 103.07 96.25 2qao h GLY 19 Ca 0.00 0.65 -0.49 0.00 0.00 0.00 0.00 47.33 47.49 2qao h GLY 19 CO 0.00 -0.19 -1.28 0.61 0.00 0.00 0.00 176.54 175.68 2qao n GLY 20 N -1.43 -3.35 0.01 4.60 0.00 -1.26 -4.52 105.19 99.24 2qao n GLY 20 Ca -0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 2qao n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qao n PHE 21 N -1.70 0.00 -2.01 1.61 3.01 -1.26 0.26 117.46 117.38 2qao n PHE 21 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2qao n PHE 21 Cb 0.44 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 2qao n PHE 21 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2qao n LYS 22 N -2.09 -5.09 0.00 -1.08 4.81 -1.26 -2.32 118.16 111.14 2qao n LYS 22 Ca -0.04 3.62 0.00 0.00 -0.87 0.00 0.00 58.31 61.02 2qao n LYS 22 Cb 0.58 -3.99 0.00 0.00 0.02 0.00 0.00 35.03 31.64 2qao n LYS 22 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2qao n HIS 23 N 1.41 0.00 -5.22 5.64 1.44 0.34 -3.47 115.22 115.36 2qao n HIS 23 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 2qao n HIS 23 Cb 0.00 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.95 2qao n HIS 23 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2qao s LYS 24 N 1.83 2.24 0.51 -1.40 2.36 -1.26 -2.72 119.74 121.29 2qao s LYS 24 Ca 0.00 -0.87 -0.20 0.00 -2.55 0.00 0.00 55.97 52.35 2qao s LYS 24 Cb 0.00 -2.01 -0.07 0.00 -1.05 0.00 0.00 37.83 34.70 2qao s LYS 24 CO 0.00 0.44 1.11 -1.01 1.55 0.00 0.00 175.35 177.44 2qao s HIS 25 N -0.34 2.80 0.40 4.03 3.76 -1.26 -4.97 115.29 119.71 2qao s HIS 25 Ca 0.02 1.55 0.01 0.00 -0.15 0.00 0.00 55.06 56.50 2qao s HIS 25 Cb -0.12 -3.24 0.08 0.00 1.11 0.00 0.00 32.58 30.41 2qao s HIS 25 CO 0.01 -1.35 0.55 0.00 -0.85 0.00 0.00 174.74 173.10 2qao n ALA 26 N -1.06 0.23 -2.03 -1.40 0.00 -1.26 -4.46 120.51 110.52 2qao n ALA 26 Ca 0.10 -1.14 -0.17 0.00 0.00 0.00 0.00 53.44 52.23 2qao n ALA 26 Cb 0.51 0.21 -0.04 0.00 0.00 0.00 0.00 19.45 20.14 2qao n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qao n ASN 27 N -2.88 -4.89 -2.46 0.00 4.13 -1.26 -4.84 115.26 103.06 2qao n ASN 27 Ca 0.09 0.22 -0.11 0.00 1.68 0.00 0.00 54.58 56.47 2qao n ASN 27 Cb 0.34 -4.22 0.04 0.00 -1.54 0.00 0.00 39.78 34.40 2qao n ASN 27 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2qao n LEU 28 N -2.60 3.10 -1.79 3.41 7.94 -1.26 -4.78 117.00 121.02 2qao n LEU 28 Ca -0.19 -3.81 -0.03 0.00 -1.11 0.00 0.00 56.01 50.86 2qao n LEU 28 Cb 0.62 0.10 0.04 0.00 0.53 0.00 0.00 43.42 44.71 2qao n LEU 28 CO 0.25 1.52 0.44 -2.11 -1.11 0.00 0.00 177.39 176.38 2qao n ARG 29 N -0.65 0.63 -3.64 1.96 1.85 -1.26 -5.09 116.66 110.46 2qao n ARG 29 Ca 0.24 -0.89 -0.03 0.00 -1.00 0.00 0.00 57.85 56.16 2qao n ARG 29 Cb 0.88 0.41 -0.05 0.00 -1.05 0.00 0.00 32.46 32.64 2qao n ARG 29 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2qao s HIS 30 N 0.06 -0.09 -0.13 2.89 2.46 -1.26 -5.06 115.29 114.16 2qao s HIS 30 Ca 0.04 0.19 -0.11 0.00 0.47 0.00 0.00 55.06 55.65 2qao s HIS 30 Cb 0.21 0.48 0.02 0.00 -0.13 0.00 0.00 32.58 33.16 2qao s HIS 30 CO -0.06 -0.06 0.19 1.51 -2.47 0.00 0.00 174.74 173.84 2qao n ILE 31 N 1.03 -1.60 -0.04 0.89 3.06 -1.26 -4.90 119.36 116.55 2qao n ILE 31 Ca -0.05 0.15 -0.03 0.00 -2.50 0.00 0.00 62.75 60.32 2qao n ILE 31 Cb 0.58 -1.77 -0.07 0.00 0.54 0.00 0.00 39.64 38.92 2qao n ILE 31 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2qao n LEU 32 N 0.40 0.00 -0.34 9.51 4.77 -1.26 -4.66 117.00 125.42 2qao n LEU 32 Ca -0.03 0.00 0.27 0.00 -0.03 0.00 0.00 56.01 56.22 2qao n LEU 32 Cb 0.32 0.18 0.52 0.00 -2.33 0.00 0.00 43.42 42.11 2qao n LEU 32 CO 0.16 0.18 1.12 0.00 -1.33 0.00 0.00 177.39 177.51 2qao h THR 33 N 0.00 0.22 -0.95 -5.08 1.03 -2.03 0.33 112.91 106.42 2qao h THR 33 Ca -0.20 -0.08 -0.65 0.00 -0.01 0.00 0.00 66.41 65.48 2qao h THR 33 Cb 1.35 -0.03 -0.28 0.00 -1.07 0.00 0.00 68.15 68.12 2qao h THR 33 CO 0.01 0.04 0.84 2.29 -0.01 0.00 0.00 175.52 178.69 2qao n LYS 34 N -5.06 2.60 -4.30 0.00 2.85 -1.26 -4.90 118.16 108.09 2qao n LYS 34 Ca 0.34 -3.12 -0.22 0.00 -1.05 0.00 0.00 58.31 54.25 2qao n LYS 34 Cb 1.09 -2.22 -0.16 0.00 -0.65 0.00 0.00 35.03 33.09 2qao n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2qao s LYS 35 N -3.64 1.15 -0.22 -1.58 1.02 0.12 -5.10 119.74 111.50 2qao s LYS 35 Ca 0.62 -0.22 -0.38 0.00 0.02 0.00 0.00 55.97 56.01 2qao s LYS 35 Cb 0.48 -1.06 -0.14 0.00 -0.52 0.00 0.00 37.83 36.59 2qao s LYS 35 CO -0.01 -0.05 1.79 0.00 -0.92 0.00 0.00 175.35 176.16 2qao n ALA 36 N 3.99 0.16 -0.21 5.17 0.00 -1.26 -4.79 120.51 123.57 2qao n ALA 36 Ca -0.24 0.35 0.26 0.00 0.00 0.00 0.00 53.44 53.81 2qao n ALA 36 Cb 0.51 -2.32 0.65 0.00 0.00 0.00 0.00 19.45 18.29 2qao n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2qao h THR 37 N 5.31 0.58 0.32 0.00 1.35 -1.96 0.23 112.91 118.73 2qao h THR 37 Ca -0.47 -0.05 -0.02 0.00 -0.55 0.00 0.00 66.41 65.32 2qao h THR 37 Cb 1.30 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2qao h THR 37 CO 0.96 0.03 -0.15 0.50 -0.25 0.00 0.00 175.52 176.60 2qao h LYS 38 N 0.15 -0.41 -0.61 4.72 3.64 -1.97 0.56 116.57 122.65 2qao h LYS 38 Ca 0.46 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.98 2qao h LYS 38 Cb 1.55 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 33.35 2qao h LYS 38 CO -0.08 -0.16 -0.23 -0.09 -2.27 0.00 0.00 179.45 176.62 2qao h ARG 39 N -0.61 -0.07 -0.24 1.90 2.43 -0.92 0.47 114.38 117.34 2qao h ARG 39 Ca -0.04 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 2qao h ARG 39 Cb 0.44 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2qao h ARG 39 CO 0.07 -0.05 -0.47 0.87 -1.51 0.00 0.00 179.97 178.89 2qao h LYS 40 N -0.07 0.63 0.00 0.20 1.57 -1.25 -2.46 116.57 115.19 2qao h LYS 40 Ca 0.28 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2qao h LYS 40 Cb 0.50 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2qao h LYS 40 CO -0.66 0.96 0.00 -0.09 -0.57 0.00 0.00 179.45 179.09 2qao h ARG 41 N 0.50 0.00 -0.38 3.15 2.43 0.22 0.47 114.38 120.77 2qao h ARG 41 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2qao h ARG 41 Cb 1.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2qao h ARG 41 CO 0.09 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.27 2qao n HIS 42 N -2.57 1.11 0.00 2.20 8.25 -0.19 -4.36 115.22 119.66 2qao n HIS 42 Ca -0.02 -0.75 0.00 0.00 -0.26 0.00 0.00 57.72 56.69 2qao n HIS 42 Cb 0.08 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.90 2qao n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qao n LEU 43 N 0.07 0.00 -0.18 2.41 4.77 0.16 -4.76 117.00 119.47 2qao n LEU 43 Ca 0.21 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.11 2qao n LEU 43 Cb 0.86 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.96 2qao n LEU 43 CO 0.18 0.00 1.00 0.03 -1.33 0.00 0.00 177.39 177.27 2qao h ARG 44 N 0.00 0.73 -7.23 3.23 3.08 -1.62 -3.37 114.38 109.19 2qao h ARG 44 Ca 0.00 -0.10 -0.52 0.00 0.07 0.00 0.00 59.98 59.43 2qao h ARG 44 Cb 0.05 -0.13 0.14 0.00 0.08 0.00 0.00 29.97 30.11 2qao h ARG 44 CO 0.00 0.60 0.34 -1.25 -1.07 0.00 0.00 179.97 178.59 2qao s PRO 45 N -5.73 2.13 0.49 0.04 0.04 -1.26 -4.88 135.00 125.83 2qao s PRO 45 Ca -0.13 1.48 -0.15 0.00 0.04 0.00 0.00 61.00 62.24 2qao s PRO 45 Cb 0.12 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 2qao s PRO 45 CO 0.76 -1.78 0.94 0.15 0.04 0.00 0.00 177.00 177.11 2qao s LYS 46 N -4.34 3.90 0.01 4.56 -0.14 -1.26 -4.52 119.74 117.95 2qao s LYS 46 Ca 0.68 0.84 0.01 0.00 -1.36 0.00 0.00 55.97 56.15 2qao s LYS 46 Cb -0.23 -2.19 -0.01 0.00 -1.68 0.00 0.00 37.83 33.73 2qao s LYS 46 CO 0.49 -0.23 -0.05 0.00 -0.76 0.00 0.00 175.35 174.80 2qao s ALA 47 N -2.59 0.39 0.74 5.17 0.00 -1.10 -4.91 121.76 119.46 2qao s ALA 47 Ca 0.57 -0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 2qao s ALA 47 Cb -0.10 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.02 2qao s ALA 47 CO 0.32 0.05 1.09 -1.64 0.00 0.00 0.00 175.76 175.58 2qao s MET 48 N -0.52 2.42 0.08 0.00 -1.94 -1.26 0.13 119.30 118.20 2qao s MET 48 Ca -0.02 1.19 -0.31 0.00 -1.71 0.00 0.00 55.69 54.84 2qao s MET 48 Cb -0.04 -1.92 -0.06 0.00 2.01 0.00 0.00 34.83 34.82 2qao s MET 48 CO -0.00 -1.52 1.29 0.14 -0.01 0.00 0.00 175.02 174.92 2qao s VAL 49 N -2.81 3.72 -0.28 -6.03 -7.23 -1.26 -4.78 120.40 101.73 2qao s VAL 49 Ca 0.62 1.23 0.00 0.00 -1.81 0.00 0.00 61.98 62.01 2qao s VAL 49 Cb -0.17 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 32.98 2qao s VAL 49 CO 0.53 0.09 0.03 -1.54 -0.31 0.00 0.00 175.10 173.90 2qao n SER 50 N 4.05 0.00 0.00 4.85 3.41 -1.26 -4.65 113.62 120.02 2qao n SER 50 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2qao n SER 50 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2qao n SER 50 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qao n LYS 51 N -0.27 0.00 -0.09 4.33 4.01 -1.26 -4.60 118.16 120.28 2qao n LYS 51 Ca 0.00 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.57 2qao n LYS 51 Cb 0.00 -3.82 -0.12 0.00 -0.51 0.00 0.00 35.03 30.58 2qao n LYS 51 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qao n GLY 52 N -2.00 -0.54 0.33 0.72 0.00 -1.26 -4.38 105.19 98.06 2qao n GLY 52 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2qao n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qao n ASP 53 N -3.83 1.67 -0.34 1.61 8.00 -1.26 -4.36 116.55 118.04 2qao n ASP 53 Ca -0.42 -1.34 0.20 0.00 0.71 0.00 0.00 54.79 53.95 2qao n ASP 53 Cb 0.91 0.64 0.43 0.00 -0.02 0.00 0.00 41.12 43.09 2qao n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2qao h LEU 54 N 1.63 0.60 -0.87 0.64 5.85 -1.87 0.18 115.31 121.46 2qao h LEU 54 Ca 0.00 0.13 0.16 0.00 0.84 0.00 0.00 57.88 59.02 2qao h LEU 54 Cb 0.66 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.63 2qao h LEU 54 CO 0.00 0.07 0.44 1.23 -0.34 0.00 0.00 178.44 179.84 2qao h GLY 55 N 0.50 1.45 0.88 3.75 0.00 -1.83 -1.16 103.07 106.65 2qao h GLY 55 Ca 0.65 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 2qao h GLY 55 CO -0.45 -0.09 0.06 1.41 0.00 0.00 0.00 176.54 177.48 2qao h LEU 56 N 0.59 0.20 -0.65 3.11 4.07 -0.95 -2.89 115.31 118.80 2qao h LEU 56 Ca 0.49 -0.16 0.12 0.00 0.08 0.00 0.00 57.88 58.41 2qao h LEU 56 Cb 0.76 -0.05 -0.09 0.00 1.08 0.00 0.00 40.66 42.35 2qao h LEU 56 CO -0.40 0.31 0.18 0.58 -1.08 0.00 0.00 178.44 178.03 2qao h VAL 57 N 0.08 0.64 0.00 1.22 2.07 -1.15 -0.48 116.25 118.64 2qao h VAL 57 Ca 0.05 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 2qao h VAL 57 Cb 0.17 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2qao h VAL 57 CO -0.00 0.06 -0.18 -0.38 0.02 0.00 0.00 177.57 177.09 2qao n ILE 58 N -5.09 2.27 0.00 4.57 5.41 -0.69 -1.87 119.36 123.96 2qao n ILE 58 Ca 0.11 -1.02 0.00 0.00 1.00 0.00 0.00 62.75 62.84 2qao n ILE 58 Cb 0.35 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 2qao n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qao n ALA 59 N 2.29 0.18 0.32 -1.39 0.00 -0.21 -4.85 120.51 116.84 2qao n ALA 59 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.81 2qao n ALA 59 Cb 0.67 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.22 2qao n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qao n LEU 61 N -2.50 3.16 -0.30 0.00 4.77 -1.10 -0.07 117.00 120.96 2qao n LEU 61 Ca 0.02 -5.35 0.11 0.00 -0.03 0.00 0.00 56.01 50.76 2qao n LEU 61 Cb 0.50 -0.34 0.34 0.00 -2.33 0.00 0.00 43.42 41.59 2qao n LEU 61 CO 0.38 2.14 1.22 -0.65 -1.33 0.00 0.00 177.39 179.15 2qao h PRO 62 N 3.81 0.75 -0.36 3.23 0.11 -1.88 -0.64 132.00 137.02 2qao h PRO 62 Ca 0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2qao h PRO 62 Cb 0.68 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2qao h PRO 62 CO 0.75 0.49 0.00 0.66 -0.21 0.00 0.00 178.00 179.70 2qao n TYR 63 N -4.58 0.47 0.00 0.65 4.01 -1.26 -5.06 117.16 111.38 2qao n TYR 63 Ca 0.18 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2qao n TYR 63 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 2qao n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40