#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg n LYS 2 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.85 118.16 112.05 2qbg n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbg n LYS 2 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 35.03 34.84 2qbg n LYS 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2qbg n THR 3 N 0.00 0.00 -1.43 0.58 -2.24 -1.26 -4.69 114.28 105.24 2qbg n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qbg n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2qbg n THR 3 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2qbg n ILE 4 N -0.11 -4.79 -4.11 2.28 2.08 -1.25 -3.09 119.36 110.37 2qbg n ILE 4 Ca 0.00 2.11 -0.33 0.00 0.56 0.00 0.00 62.75 65.09 2qbg n ILE 4 Cb 0.00 -2.91 -0.16 0.00 -0.75 0.00 0.00 39.64 35.82 2qbg n ILE 4 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2qbg s LYS 5 N -3.41 2.95 0.75 0.38 1.02 -0.94 -2.03 119.74 118.45 2qbg s LYS 5 Ca 0.00 -0.86 -0.03 0.00 0.02 0.00 0.00 55.97 55.10 2qbg s LYS 5 Cb 0.00 -2.61 0.13 0.00 -0.52 0.00 0.00 37.83 34.82 2qbg s LYS 5 CO 0.00 -0.24 1.03 0.42 -0.92 0.00 0.00 175.35 175.65 2qbg s ILE 6 N 1.28 2.16 -0.19 2.17 -1.09 0.11 -2.50 121.20 123.15 2qbg s ILE 6 Ca 0.04 -0.48 -0.26 0.00 -2.23 0.00 0.00 60.65 57.72 2qbg s ILE 6 Cb -0.14 -2.68 0.07 0.00 -1.58 0.00 0.00 42.46 38.13 2qbg s ILE 6 CO -0.12 0.00 0.67 -0.89 -1.23 0.00 0.00 174.94 173.37 2qbg s THR 7 N -3.24 0.00 0.25 2.92 2.01 -1.20 -2.40 115.64 113.98 2qbg s THR 7 Ca 0.66 -0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.64 2qbg s THR 7 Cb -0.06 -0.96 0.08 0.00 0.01 0.00 0.00 72.50 71.57 2qbg s THR 7 CO 0.45 -0.01 1.72 -0.61 -0.69 0.00 0.00 174.62 175.48 2qbg h GLN 8 N 4.38 0.70 0.00 4.92 5.75 -1.80 -3.25 115.11 125.81 2qbg h GLN 8 Ca -0.28 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 2qbg h GLN 8 Cb 1.16 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.65 2qbg h GLN 8 CO 0.18 0.80 0.00 2.41 -2.65 0.00 0.00 178.83 179.57 2qbg n THR 9 N -4.16 0.00 -4.16 2.39 -1.04 -1.24 -4.01 114.28 102.06 2qbg n THR 9 Ca 0.01 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.78 2qbg n THR 9 Cb 0.36 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.80 2qbg n THR 9 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2qbg s ARG 10 N 0.00 2.29 0.55 -2.82 0.52 -1.26 -4.90 118.95 113.33 2qbg s ARG 10 Ca 0.00 -1.63 -0.17 0.00 -0.52 0.00 0.00 55.73 53.41 2qbg s ARG 10 Cb 0.00 -2.10 -0.06 0.00 0.52 0.00 0.00 34.95 33.32 2qbg s ARG 10 CO 0.00 0.09 1.05 0.45 0.02 0.00 0.00 175.30 176.91 2qbg s SER 11 N -3.82 6.02 -0.43 0.23 0.15 -1.26 -4.88 113.70 109.71 2qbg s SER 11 Ca 0.37 1.85 0.05 0.00 0.70 0.00 0.00 55.95 58.92 2qbg s SER 11 Cb -0.01 -2.54 0.43 0.00 -1.71 0.00 0.00 66.02 62.18 2qbg s SER 11 CO 0.22 -1.00 1.17 0.00 1.20 0.00 0.00 173.24 174.82 2qbg n ALA 12 N -1.63 5.13 -0.03 5.45 0.00 -1.26 -4.81 120.51 123.37 2qbg n ALA 12 Ca 0.09 -4.21 -0.16 0.00 0.00 0.00 0.00 53.44 49.16 2qbg n ALA 12 Cb 0.53 -0.56 -0.13 0.00 0.00 0.00 0.00 19.45 19.29 2qbg n ALA 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qbg h ILE 13 N 2.46 1.64 -0.32 0.00 2.04 -2.01 -3.37 117.51 117.96 2qbg h ILE 13 Ca 0.33 -2.25 -0.00 0.00 1.00 0.00 0.00 64.86 63.93 2qbg h ILE 13 Cb 1.01 3.13 -0.00 0.00 -0.74 0.00 0.00 36.82 40.22 2qbg h ILE 13 CO 0.86 0.61 0.00 0.61 0.00 0.00 0.00 178.15 180.23 2qbg n GLY 14 N 1.43 3.87 3.81 5.37 0.00 -1.26 -5.03 105.19 113.37 2qbg n GLY 14 Ca -0.11 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 2qbg n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbg s ARG 15 N -2.83 1.97 0.66 1.61 3.00 -1.26 -5.01 118.95 117.10 2qbg s ARG 15 Ca 0.44 0.58 -0.17 0.00 0.00 0.00 0.00 55.73 56.58 2qbg s ARG 15 Cb 0.36 -1.91 -0.00 0.00 0.00 0.00 0.00 34.95 33.39 2qbg s ARG 15 CO 0.10 -1.69 1.27 -0.51 0.00 0.00 0.00 175.30 174.47 2qbg s LEU 16 N -5.80 3.53 0.49 2.53 2.01 -1.26 -4.80 118.68 115.38 2qbg s LEU 16 Ca 0.61 2.56 0.17 0.00 0.01 0.00 0.00 54.13 57.49 2qbg s LEU 16 Cb -0.14 -4.61 1.21 0.00 0.01 0.00 0.00 46.19 42.65 2qbg s LEU 16 CO 0.54 -2.04 2.05 -0.65 1.01 0.00 0.00 176.35 177.25 2qbg h PRO 17 N 0.40 0.16 0.00 1.29 0.11 -1.99 -0.15 132.00 131.81 2qbg h PRO 17 Ca -0.50 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 2qbg h PRO 17 Cb 1.33 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2qbg h PRO 17 CO 0.52 0.11 -0.36 0.87 -0.21 0.00 0.00 178.00 178.93 2qbg h LYS 18 N 0.16 0.00 0.32 1.05 1.57 -1.98 -2.47 116.57 115.22 2qbg h LYS 18 Ca 0.17 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2qbg h LYS 18 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2qbg h LYS 18 CO -0.02 0.36 -0.15 0.45 -0.57 0.00 0.00 179.45 179.51 2qbg h HIS 19 N 0.00 -0.39 -0.31 -1.35 3.86 -1.39 -1.25 115.15 114.32 2qbg h HIS 19 Ca -0.00 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.29 2qbg h HIS 19 Cb 1.14 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 2qbg h HIS 19 CO 0.00 -0.09 0.34 0.87 0.86 0.00 0.00 177.93 179.91 2qbg h LYS 20 N -1.00 0.00 0.40 2.45 1.57 -1.47 0.72 116.57 119.24 2qbg h LYS 20 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2qbg h LYS 20 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2qbg h LYS 20 CO 0.07 0.00 -0.19 0.00 -0.57 0.00 0.00 179.45 178.76 2qbg h ALA 21 N 1.61 -0.53 -0.64 3.86 0.00 -1.21 -1.78 119.26 120.57 2qbg h ALA 21 Ca 0.15 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2qbg h ALA 21 Cb 0.82 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2qbg h ALA 21 CO -0.00 -0.60 0.42 1.79 0.00 0.00 0.00 179.25 180.86 2qbg h THR 22 N -0.93 1.14 -1.09 0.00 1.35 0.21 0.15 112.91 113.75 2qbg h THR 22 Ca -0.05 -0.29 0.30 0.00 -0.55 0.00 0.00 66.41 65.82 2qbg h THR 22 Cb 0.55 0.23 -0.06 0.00 -1.73 0.00 0.00 68.15 67.13 2qbg h THR 22 CO 0.09 0.15 0.75 0.25 -0.25 0.00 0.00 175.52 176.52 2qbg h LEU 23 N 0.85 0.16 0.05 3.87 7.12 0.42 0.21 115.31 127.99 2qbg h LEU 23 Ca 0.24 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.28 2qbg h LEU 23 Cb -0.07 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 2qbg h LEU 23 CO -0.06 0.03 -0.02 0.25 -0.13 0.00 0.00 178.44 178.50 2qbg h LEU 24 N 0.14 -0.06 -0.99 2.25 5.85 -0.05 -2.86 115.31 119.60 2qbg h LEU 24 Ca 0.55 -0.50 0.15 0.00 0.84 0.00 0.00 57.88 58.93 2qbg h LEU 24 Cb 1.90 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.85 2qbg h LEU 24 CO -0.11 0.49 0.61 1.23 -0.34 0.00 0.00 178.44 180.31 2qbg h GLY 25 N -0.63 1.69 1.93 3.75 0.00 -0.32 0.63 103.07 110.12 2qbg h GLY 25 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2qbg h GLY 25 CO 0.01 0.05 0.00 1.04 0.00 0.00 0.00 176.54 177.64 2qbg n LEU 26 N -4.71 0.00 0.00 3.11 4.77 -0.58 -4.86 117.00 114.74 2qbg n LEU 26 Ca 0.21 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 2qbg n LEU 26 Cb 0.46 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2qbg n LEU 26 CO 0.24 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2qbg n GLY 27 N 0.41 1.35 3.66 -0.72 0.00 0.22 -4.89 105.19 105.21 2qbg n GLY 27 Ca 0.05 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.58 2qbg n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qbg n LEU 28 N 0.00 2.74 0.00 0.99 4.77 -1.10 -4.91 117.00 119.50 2qbg n LEU 28 Ca 0.00 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 2qbg n LEU 28 Cb 0.00 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.76 2qbg n LEU 28 CO 0.00 -0.45 0.00 0.54 -1.33 0.00 0.00 177.39 176.15 2qbg n ARG 29 N 3.97 0.00 -1.72 3.23 1.74 -1.26 -4.70 116.66 117.92 2qbg n ARG 29 Ca 0.19 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 2qbg n ARG 29 Cb 0.25 -0.09 0.22 0.00 -1.02 0.00 0.00 32.46 31.82 2qbg n ARG 29 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qbg n ARG 30 N -1.95 -1.79 -0.10 5.56 1.74 -1.26 -4.92 116.66 113.94 2qbg n ARG 30 Ca 0.00 -2.01 0.01 0.00 -0.77 0.00 0.00 57.85 55.08 2qbg n ARG 30 Cb 0.00 -1.46 0.05 0.00 -1.02 0.00 0.00 32.46 30.03 2qbg n ARG 30 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2qbg n ILE 31 N -4.13 0.29 -1.94 0.55 -5.35 -1.26 -3.26 119.36 104.25 2qbg n ILE 31 Ca 0.17 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2qbg n ILE 31 Cb 0.59 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 2qbg n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qbg n GLY 32 N 0.29 0.73 0.01 3.28 0.00 -1.26 -3.70 105.19 104.55 2qbg n GLY 32 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 2qbg n GLY 32 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2qbg h HIS 33 N 0.00 -0.06 -4.46 1.61 2.76 -1.91 -3.45 115.15 109.64 2qbg h HIS 33 Ca 0.00 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2qbg h HIS 33 Cb 1.03 0.03 -0.08 0.00 1.55 0.00 0.00 27.41 29.95 2qbg h HIS 33 CO -0.14 -0.01 -1.14 2.41 -1.30 0.00 0.00 177.93 177.75 2qbg n THR 34 N -2.96-11.12 -4.51 6.26 -1.04 -1.25 -4.95 114.28 94.71 2qbg n THR 34 Ca -0.00 2.36 -0.24 0.00 -2.04 0.00 0.00 64.05 64.13 2qbg n THR 34 Cb 0.01 -5.83 -0.11 0.00 -1.82 0.00 0.00 70.33 62.59 2qbg n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2qbg s VAL 35 N -0.52 1.84 -0.21 12.58 0.11 -1.01 -4.88 120.40 128.31 2qbg s VAL 35 Ca -0.16 -2.11 -0.06 0.00 -2.93 0.00 0.00 61.98 56.72 2qbg s VAL 35 Cb 0.01 -2.66 -0.03 0.00 -1.53 0.00 0.00 36.38 32.17 2qbg s VAL 35 CO 0.44 -0.17 0.03 -0.70 -3.33 0.00 0.00 175.10 171.36 2qbg s GLU 36 N -3.71 3.65 0.00 1.54 2.12 -1.26 0.04 118.70 121.08 2qbg s GLU 36 Ca 0.32 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.16 2qbg s GLU 36 Cb 0.05 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.28 2qbg s GLU 36 CO 0.15 -0.03 0.00 -2.13 -0.54 0.00 0.00 175.26 172.71 2qbg n ARG 37 N 4.41 3.90 0.00 4.30 3.00 -0.86 -5.02 116.66 126.39 2qbg n ARG 37 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.68 2qbg n ARG 37 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.98 2qbg n ARG 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2qbg n GLU 38 N 0.00 3.41 -2.16 -0.14 4.71 -1.18 -4.37 120.64 120.91 2qbg n GLU 38 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 2qbg n GLU 38 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 30.47 2qbg n GLU 38 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2qbg n ASP 39 N 0.00 0.77 -4.82 1.62 -0.08 -1.26 -4.03 116.55 108.74 2qbg n ASP 39 Ca 0.00 -2.03 -0.36 0.00 -1.51 0.00 0.00 54.79 50.88 2qbg n ASP 39 Cb 0.00 -0.21 -0.06 0.00 2.34 0.00 0.00 41.12 43.19 2qbg n ASP 39 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2qbg s THR 40 N -1.62 4.68 0.58 5.18 2.01 -1.26 -4.86 115.64 120.35 2qbg s THR 40 Ca 0.25 1.13 0.31 0.00 0.31 0.00 0.00 61.69 63.69 2qbg s THR 40 Cb 0.33 -3.83 0.45 0.00 0.01 0.00 0.00 72.50 69.46 2qbg s THR 40 CO -0.09 0.27 1.74 -0.65 -0.69 0.00 0.00 174.62 175.19 2qbg h PRO 41 N 3.61 0.00 0.43 4.92 0.11 -1.99 0.19 132.00 139.28 2qbg h PRO 41 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2qbg h PRO 41 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qbg h PRO 41 CO 0.65 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 178.24 2qbg h ALA 42 N 1.24 -0.58 -0.07 -0.75 0.00 -1.97 0.36 119.26 117.49 2qbg h ALA 42 Ca 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2qbg h ALA 42 Cb 1.96 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 2qbg h ALA 42 CO -0.00 -0.62 -0.06 0.97 0.00 0.00 0.00 179.25 179.54 2qbg h ILE 43 N -0.98 1.09 0.00 0.00 6.09 -1.39 0.31 117.51 122.62 2qbg h ILE 43 Ca -0.06 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 2qbg h ILE 43 Cb 0.56 1.11 0.00 0.00 0.47 0.00 0.00 36.82 38.96 2qbg h ILE 43 CO 0.10 0.12 0.00 -1.14 -3.07 0.00 0.00 178.15 174.15 2qbg n ARG 44 N -4.41 0.19 0.04 2.19 3.00 0.48 -3.17 116.66 114.97 2qbg n ARG 44 Ca -0.02 0.16 -0.13 0.00 -0.00 0.00 0.00 57.85 57.86 2qbg n ARG 44 Cb 0.17 -1.72 -0.14 0.00 0.00 0.00 0.00 32.46 30.77 2qbg n ARG 44 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2qbg h GLY 45 N 4.59 0.16 2.00 5.14 0.00 0.35 -3.28 103.07 112.03 2qbg h GLY 45 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2qbg h GLY 45 CO 0.00 0.36 -0.31 -0.33 0.00 0.00 0.00 176.54 176.26 2qbg h MET 46 N 0.04 0.00 0.21 4.80 2.86 -1.21 -2.93 114.93 118.69 2qbg h MET 46 Ca -0.22 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2qbg h MET 46 Cb 1.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.63 2qbg h MET 46 CO 0.13 0.31 -0.10 0.82 1.06 0.00 0.00 176.91 179.13 2qbg h ILE 47 N 0.00 0.87 -0.88 -1.22 1.08 -1.62 -3.07 117.51 112.67 2qbg h ILE 47 Ca -0.00 -0.43 0.17 0.00 -0.39 0.00 0.00 64.86 64.20 2qbg h ILE 47 Cb 0.58 1.13 -0.16 0.00 -3.07 0.00 0.00 36.82 35.29 2qbg h ILE 47 CO 0.04 0.10 -0.25 -1.13 -0.69 0.00 0.00 178.15 176.22 2qbg h ASN 48 N -0.49 -0.91 0.00 1.72 -0.00 -1.58 0.47 115.58 114.80 2qbg h ASN 48 Ca -0.03 0.27 0.00 0.00 -0.00 0.00 0.00 56.30 56.54 2qbg h ASN 48 Cb 0.37 0.57 0.00 0.00 -0.00 0.00 0.00 38.32 39.26 2qbg h ASN 48 CO 0.05 -0.29 0.00 0.00 -0.00 0.00 0.00 177.43 177.18 2qbg n ALA 49 N -3.43 -0.04 -0.14 1.57 0.00 -1.17 -2.53 120.51 114.77 2qbg n ALA 49 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2qbg n ALA 49 Cb 0.44 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qbg n ALA 49 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qbg n VAL 50 N -0.88 1.71 -0.08 0.00 0.24 -1.07 -4.30 118.33 113.95 2qbg n VAL 50 Ca 0.00 -0.37 0.01 0.00 -2.04 0.00 0.00 64.34 61.94 2qbg n VAL 50 Cb 0.00 -1.37 0.30 0.00 -1.47 0.00 0.00 33.84 31.30 2qbg n VAL 50 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qbg h SER 51 N 0.83 0.63 0.27 -1.34 4.64 0.24 0.66 113.55 119.47 2qbg h SER 51 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2qbg h SER 51 Cb 0.97 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2qbg h SER 51 CO 0.00 0.56 0.00 2.22 -0.87 0.00 0.00 176.83 178.74 2qbg n PHE 52 N -4.36 0.00 -1.61 4.77 -1.74 -1.26 -2.20 117.46 111.05 2qbg n PHE 52 Ca 0.04 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 56.99 2qbg n PHE 52 Cb 0.14 -0.28 0.14 0.00 1.52 0.00 0.00 39.48 41.00 2qbg n PHE 52 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 2qbg n MET 53 N -1.28 1.09 -4.01 3.97 2.81 0.20 -4.63 117.12 115.27 2qbg n MET 53 Ca 0.07 -2.64 -0.09 0.00 -1.81 0.00 0.00 57.70 53.23 2qbg n MET 53 Cb 0.11 -1.22 -0.05 0.00 -0.71 0.00 0.00 33.22 31.35 2qbg n MET 53 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2qbg s VAL 54 N -2.30 0.00 -0.07 2.03 -7.23 -0.94 -3.76 120.40 108.13 2qbg s VAL 54 Ca 0.31 -1.44 -0.05 0.00 -1.81 0.00 0.00 61.98 58.99 2qbg s VAL 54 Cb 0.30 -2.24 0.03 0.00 0.56 0.00 0.00 36.38 35.03 2qbg s VAL 54 CO -0.05 0.00 0.18 -0.54 -0.31 0.00 0.00 175.10 174.38 2qbg s LYS 55 N -3.98 0.18 0.06 4.82 1.02 -1.23 -4.90 119.74 115.71 2qbg s LYS 55 Ca 0.23 0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.54 2qbg s LYS 55 Cb -0.00 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 2qbg s LYS 55 CO 0.10 -0.07 0.19 0.08 -0.92 0.00 0.00 175.35 174.72 2qbg s VAL 56 N 0.49 5.28 -0.18 3.17 1.01 -1.26 -3.27 120.40 125.65 2qbg s VAL 56 Ca -0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2qbg s VAL 56 Cb -0.05 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 32.82 2qbg s VAL 56 CO -0.02 0.14 0.05 -1.61 0.00 0.00 0.00 175.10 173.66 2qbg s GLU 57 N -2.48 0.48 0.00 2.72 0.41 -1.04 -4.93 118.70 113.87 2qbg s GLU 57 Ca 0.34 -0.29 0.25 0.00 -0.41 0.00 0.00 54.97 54.86 2qbg s GLU 57 Cb -0.13 -1.94 0.33 0.00 -1.78 0.00 0.00 34.13 30.61 2qbg s GLU 57 CO 0.27 -0.62 1.34 0.39 -0.49 0.00 0.00 175.26 176.15