#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbi n LYS 2 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.93 118.16 111.97 2qbi n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbi n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qbi n LYS 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2qbi n THR 3 N 0.00 0.00 -1.47 0.58 -2.24 -1.26 -4.74 114.28 105.14 2qbi n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qbi n THR 3 Cb 0.00 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 2qbi n THR 3 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2qbi n ILE 4 N -1.78 -5.27 -4.17 2.28 2.08 -1.26 -2.90 119.36 108.35 2qbi n ILE 4 Ca 0.00 2.11 -0.23 0.00 0.56 0.00 0.00 62.75 65.20 2qbi n ILE 4 Cb 0.16 -3.08 -0.17 0.00 -0.75 0.00 0.00 39.64 35.81 2qbi n ILE 4 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2qbi s LYS 5 N -2.43 1.14 0.25 0.38 1.02 0.20 -1.75 119.74 118.55 2qbi s LYS 5 Ca 0.00 -0.18 0.11 0.00 0.02 0.00 0.00 55.97 55.93 2qbi s LYS 5 Cb 0.00 -1.13 -0.05 0.00 -0.52 0.00 0.00 37.83 36.13 2qbi s LYS 5 CO 0.00 -0.12 -0.19 0.96 -0.92 0.00 0.00 175.35 175.09 2qbi s ILE 6 N 1.14 2.58 0.34 2.17 -0.00 -0.38 0.36 121.20 127.42 2qbi s ILE 6 Ca -0.07 -2.21 0.09 0.00 -0.00 0.00 0.00 60.65 58.46 2qbi s ILE 6 Cb -0.14 -2.32 -0.06 0.00 -0.00 0.00 0.00 42.46 39.93 2qbi s ILE 6 CO -0.01 -0.30 -0.08 -0.89 -0.00 0.00 0.00 174.94 173.65 2qbi s THR 7 N -2.21 2.28 -0.01 8.37 2.01 -0.76 -0.02 115.64 125.29 2qbi s THR 7 Ca 0.27 -2.18 0.12 0.00 0.31 0.00 0.00 61.69 60.21 2qbi s THR 7 Cb -0.06 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 2qbi s THR 7 CO 0.14 -0.20 1.39 -0.61 -0.69 0.00 0.00 174.62 174.65 2qbi h GLN 8 N 2.00 0.00 0.00 4.92 4.15 -1.81 -2.15 115.11 122.22 2qbi h GLN 8 Ca -0.42 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.00 2qbi h GLN 8 Cb 1.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 2qbi h GLN 8 CO 0.70 0.72 0.00 2.41 -1.93 0.00 0.00 178.83 180.73 2qbi n THR 9 N -3.30 0.00 -3.86 2.39 -1.04 -0.97 -4.26 114.28 103.23 2qbi n THR 9 Ca 0.01 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.78 2qbi n THR 9 Cb 0.81 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.30 2qbi n THR 9 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2qbi s ARG 10 N 0.00 3.46 0.70 -2.82 0.52 -1.23 -4.81 118.95 114.77 2qbi s ARG 10 Ca 0.00 -0.60 -0.16 0.00 -0.52 0.00 0.00 55.73 54.45 2qbi s ARG 10 Cb 0.00 -2.88 0.02 0.00 0.52 0.00 0.00 34.95 32.61 2qbi s ARG 10 CO 0.00 0.43 1.21 0.45 0.02 0.00 0.00 175.30 177.41 2qbi s SER 11 N -3.62 4.40 -0.39 0.23 0.15 -1.26 -4.91 113.70 108.30 2qbi s SER 11 Ca 0.35 2.38 0.05 0.00 0.70 0.00 0.00 55.95 59.44 2qbi s SER 11 Cb -0.10 -2.59 0.46 0.00 -1.71 0.00 0.00 66.02 62.08 2qbi s SER 11 CO 0.30 -2.12 1.45 0.00 1.20 0.00 0.00 173.24 174.06 2qbi n ALA 12 N -2.47 5.24 -0.50 5.45 0.00 -1.26 -4.83 120.51 122.14 2qbi n ALA 12 Ca 0.14 -3.61 0.00 0.00 0.00 0.00 0.00 53.44 49.97 2qbi n ALA 12 Cb 0.50 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2qbi n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qbi n ILE 13 N -0.83 0.00 -1.22 0.00 5.41 -1.26 -4.10 119.36 117.36 2qbi n ILE 13 Ca 0.47 0.78 -0.20 0.00 1.00 0.00 0.00 62.75 64.81 2qbi n ILE 13 Cb 0.89 -1.55 -0.08 0.00 -0.71 0.00 0.00 39.64 38.19 2qbi n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qbi n GLY 14 N 0.65 3.79 3.74 7.39 0.00 -1.26 -4.92 105.19 114.58 2qbi n GLY 14 Ca 0.00 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 2qbi n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbi s ARG 15 N -0.77 2.72 0.50 1.61 3.00 -1.26 -5.08 118.95 119.67 2qbi s ARG 15 Ca 0.55 -0.80 -0.21 0.00 0.00 0.00 0.00 55.73 55.28 2qbi s ARG 15 Cb 0.33 -2.62 -0.10 0.00 0.00 0.00 0.00 34.95 32.56 2qbi s ARG 15 CO -0.12 0.54 0.70 1.28 0.00 0.00 0.00 175.30 177.70 2qbi n LEU 16 N 0.35 1.36 -0.36 2.53 7.99 -1.26 -4.69 117.00 122.93 2qbi n LEU 16 Ca -0.09 0.86 0.01 0.00 -0.01 0.00 0.00 56.01 56.79 2qbi n LEU 16 Cb 0.52 -1.23 0.16 0.00 -0.11 0.00 0.00 43.42 42.76 2qbi n LEU 16 CO 0.42 -2.48 1.25 -0.65 -1.51 0.00 0.00 177.39 174.42 2qbi h PRO 17 N 0.74 1.12 0.00 3.23 0.11 -1.99 0.37 132.00 135.59 2qbi h PRO 17 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qbi h PRO 17 Cb 1.38 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qbi h PRO 17 CO 0.51 0.74 0.00 1.63 -0.21 0.00 0.00 178.00 180.67 2qbi n LYS 18 N -4.51 0.38 -0.08 1.05 4.76 -1.26 -1.35 118.16 117.14 2qbi n LYS 18 Ca 0.14 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.43 2qbi n LYS 18 Cb 0.16 -1.43 -0.05 0.00 -1.84 0.00 0.00 35.03 31.87 2qbi n LYS 18 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2qbi n HIS 19 N -0.93 0.00 -0.20 2.13 8.25 0.07 -3.96 115.22 120.58 2qbi n HIS 19 Ca 0.08 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.71 2qbi n HIS 19 Cb 0.04 -0.57 0.51 0.00 1.12 0.00 0.00 29.99 31.09 2qbi n HIS 19 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2qbi h LYS 20 N -0.71 0.40 0.54 -0.41 1.57 -1.15 0.68 116.57 117.49 2qbi h LYS 20 Ca -0.30 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 2qbi h LYS 20 Cb 1.14 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.37 2qbi h LYS 20 CO -0.18 0.26 -0.26 0.00 -0.57 0.00 0.00 179.45 178.70 2qbi h ALA 21 N 1.63 -0.73 -0.85 3.86 0.00 -1.43 -0.96 119.26 120.77 2qbi h ALA 21 Ca 0.42 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2qbi h ALA 21 Cb 1.01 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2qbi h ALA 21 CO -0.15 -0.85 0.53 1.79 0.00 0.00 0.00 179.25 180.57 2qbi h THR 22 N -0.84 1.03 -1.00 0.00 1.35 -1.17 0.15 112.91 112.43 2qbi h THR 22 Ca -0.07 -0.33 0.22 0.00 -0.55 0.00 0.00 66.41 65.68 2qbi h THR 22 Cb 0.60 -0.01 -0.10 0.00 -1.73 0.00 0.00 68.15 66.92 2qbi h THR 22 CO 0.12 0.17 0.63 0.25 -0.25 0.00 0.00 175.52 176.44 2qbi h LEU 23 N 0.96 0.58 0.23 3.87 7.12 0.67 -0.01 115.31 128.72 2qbi h LEU 23 Ca 0.38 0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.46 2qbi h LEU 23 Cb 0.19 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 2qbi h LEU 23 CO -0.18 0.17 -0.11 0.25 -0.13 0.00 0.00 178.44 178.44 2qbi h LEU 24 N 0.54 -0.26 -1.54 2.25 5.85 0.66 -2.21 115.31 120.60 2qbi h LEU 24 Ca 0.57 -0.20 0.13 0.00 0.84 0.00 0.00 57.88 59.21 2qbi h LEU 24 Cb 1.20 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2qbi h LEU 24 CO -0.32 0.08 0.68 1.23 -0.34 0.00 0.00 178.44 179.77 2qbi h GLY 25 N -0.62 0.00 0.79 3.75 0.00 -0.52 1.08 103.07 107.55 2qbi h GLY 25 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.13 2qbi h GLY 25 CO 0.05 0.00 -1.56 1.04 0.00 0.00 0.00 176.54 176.07 2qbi n LEU 26 N -3.29 0.69 0.00 3.11 4.77 -0.97 -4.97 117.00 116.33 2qbi n LEU 26 Ca 0.09 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2qbi n LEU 26 Cb 0.84 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2qbi n LEU 26 CO 0.21 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2qbi n GLY 27 N 1.41 1.25 3.49 -0.72 0.00 0.37 -4.93 105.19 106.06 2qbi n GLY 27 Ca -0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.43 2qbi n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qbi n LEU 28 N 0.00 2.35 0.00 0.99 4.77 -1.18 -4.86 117.00 119.06 2qbi n LEU 28 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2qbi n LEU 28 Cb 0.00 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.74 2qbi n LEU 28 CO 0.00 -0.79 0.00 0.54 -1.33 0.00 0.00 177.39 175.81 2qbi n ARG 29 N 8.41 0.00 -1.74 3.23 1.74 -1.26 -4.82 116.66 122.22 2qbi n ARG 29 Ca 0.39 0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 57.26 2qbi n ARG 29 Cb 0.30 -0.41 0.17 0.00 -1.02 0.00 0.00 32.46 31.50 2qbi n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qbi s ARG 30 N -0.39 0.62 0.00 5.56 3.00 -1.26 -4.93 118.95 121.55 2qbi s ARG 30 Ca 0.00 -0.19 0.22 0.00 0.00 0.00 0.00 55.73 55.76 2qbi s ARG 30 Cb 0.00 -1.82 1.08 0.00 0.00 0.00 0.00 34.95 34.21 2qbi s ARG 30 CO 0.00 -2.46 1.70 0.44 0.00 0.00 0.00 175.30 174.97 2qbi n ILE 31 N -3.85 0.34 -1.72 1.52 -5.35 -1.26 -2.73 119.36 106.31 2qbi n ILE 31 Ca 0.13 0.09 0.03 0.00 -0.27 0.00 0.00 62.75 62.72 2qbi n ILE 31 Cb 0.60 -0.73 0.04 0.00 -1.74 0.00 0.00 39.64 37.81 2qbi n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qbi n GLY 32 N 0.57 1.72 0.34 3.28 0.00 -1.26 -2.30 105.19 107.54 2qbi n GLY 32 Ca 0.10 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2qbi n GLY 32 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2qbi h HIS 33 N 0.00 -1.15 -3.85 1.61 2.76 -1.87 -3.46 115.15 109.20 2qbi h HIS 33 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2qbi h HIS 33 Cb 1.28 0.50 0.00 0.00 1.55 0.00 0.00 27.41 30.74 2qbi h HIS 33 CO 0.07 -0.41 -0.85 2.41 -1.30 0.00 0.00 177.93 177.85 2qbi n THR 34 N -4.63 -9.92 -4.06 6.26 -1.04 -1.25 -4.97 114.28 94.68 2qbi n THR 34 Ca -0.05 2.82 -0.09 0.00 -2.04 0.00 0.00 64.05 64.69 2qbi n THR 34 Cb 0.28 -4.49 -0.11 0.00 -1.82 0.00 0.00 70.33 64.20 2qbi n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2qbi s VAL 35 N -0.95 0.31 -0.26 12.58 0.11 0.98 -4.95 120.40 128.22 2qbi s VAL 35 Ca 0.00 -1.40 -0.06 0.00 -2.93 0.00 0.00 61.98 57.59 2qbi s VAL 35 Cb 0.00 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.88 2qbi s VAL 35 CO 0.00 -0.71 0.04 -0.70 -3.33 0.00 0.00 175.10 170.40 2qbi s GLU 36 N -2.68 3.36 0.00 1.54 2.12 -1.26 -1.25 118.70 120.53 2qbi s GLU 36 Ca -0.03 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.64 2qbi s GLU 36 Cb -0.02 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2qbi s GLU 36 CO -0.04 -0.28 0.00 -2.13 -0.54 0.00 0.00 175.26 172.26 2qbi n ARG 37 N 4.86 3.13 0.00 4.30 3.00 -0.72 -5.01 116.66 126.23 2qbi n ARG 37 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.69 2qbi n ARG 37 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 2qbi n ARG 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2qbi n GLU 38 N 0.00 3.15 -0.35 -0.14 4.71 -1.14 -4.39 120.64 122.47 2qbi n GLU 38 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2qbi n GLU 38 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2qbi n GLU 38 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2qbi n ASP 39 N 0.00 0.00 -4.70 1.62 -0.08 -1.26 -4.01 116.55 108.11 2qbi n ASP 39 Ca 0.00 -1.35 -0.43 0.00 -1.51 0.00 0.00 54.79 51.50 2qbi n ASP 39 Cb 0.00 -0.07 -0.02 0.00 2.34 0.00 0.00 41.12 43.37 2qbi n ASP 39 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2qbi n THR 40 N 0.00 1.32 -0.19 5.18 -1.04 -1.26 -4.53 114.28 113.75 2qbi n THR 40 Ca 0.00 -0.33 0.30 0.00 -2.04 0.00 0.00 64.05 61.98 2qbi n THR 40 Cb 0.57 -1.66 0.68 0.00 -1.82 0.00 0.00 70.33 68.10 2qbi n THR 40 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2qbi h PRO 41 N 3.83 0.00 0.22 -2.82 0.11 -1.99 0.50 132.00 131.85 2qbi h PRO 41 Ca -0.46 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.35 2qbi h PRO 41 Cb 1.26 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.40 2qbi h PRO 41 CO 0.72 0.00 -1.31 0.00 -0.21 0.00 0.00 178.00 177.20 2qbi h ALA 42 N 1.19 -0.13 0.00 -0.75 0.00 -1.99 -2.22 119.26 115.35 2qbi h ALA 42 Ca 0.46 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2qbi h ALA 42 Cb 2.18 0.18 0.00 0.00 0.00 0.00 0.00 17.79 20.14 2qbi h ALA 42 CO -0.00 0.62 0.00 1.51 0.00 0.00 0.00 179.25 181.38 2qbi n ILE 43 N -3.83 1.32 -0.08 0.00 0.13 0.16 -0.90 119.36 116.17 2qbi n ILE 43 Ca -0.17 0.41 -0.12 0.00 -1.10 0.00 0.00 62.75 61.78 2qbi n ILE 43 Cb 1.02 -1.32 -0.15 0.00 -0.84 0.00 0.00 39.64 38.36 2qbi n ILE 43 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 2qbi n ARG 44 N -1.75 0.67 -0.28 9.51 3.00 -0.62 -4.05 116.66 123.15 2qbi n ARG 44 Ca 0.01 0.11 -0.05 0.00 -0.00 0.00 0.00 57.85 57.92 2qbi n ARG 44 Cb 0.10 -1.60 0.06 0.00 0.00 0.00 0.00 32.46 31.02 2qbi n ARG 44 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2qbi h GLY 45 N 3.39 1.10 0.84 5.14 0.00 -0.37 -1.80 103.07 111.38 2qbi h GLY 45 Ca -0.48 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 46.42 2qbi h GLY 45 CO 0.03 0.45 0.46 -0.33 0.00 0.00 0.00 176.54 177.14 2qbi h MET 46 N 1.04 0.85 0.28 4.80 2.86 -1.63 -2.33 114.93 120.80 2qbi h MET 46 Ca 0.27 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2qbi h MET 46 Cb -0.03 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2qbi h MET 46 CO -0.05 0.57 -0.25 0.82 1.06 0.00 0.00 176.91 179.05 2qbi h ILE 47 N 0.88 0.00 -0.96 -1.22 1.08 -1.50 -2.63 117.51 113.16 2qbi h ILE 47 Ca 0.30 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 65.00 2qbi h ILE 47 Cb 0.04 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 33.61 2qbi h ILE 47 CO -0.12 0.00 -0.10 -3.20 -0.69 0.00 0.00 178.15 174.04 2qbi n ASN 48 N -3.88 -0.22 -0.15 1.72 4.05 -0.75 0.10 115.26 116.13 2qbi n ASN 48 Ca -0.06 1.64 -0.03 0.00 0.45 0.00 0.00 54.58 56.57 2qbi n ASN 48 Cb 0.24 -0.55 0.03 0.00 1.23 0.00 0.00 39.78 40.73 2qbi n ASN 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2qbi h ALA 49 N 1.92 0.29 -0.60 5.20 0.00 -1.07 -1.45 119.26 123.55 2qbi h ALA 49 Ca 0.53 0.19 -0.34 0.00 0.00 0.00 0.00 54.91 55.28 2qbi h ALA 49 Cb 0.97 0.40 -0.20 0.00 0.00 0.00 0.00 17.79 18.96 2qbi h ALA 49 CO -0.94 -0.46 0.11 1.33 0.00 0.00 0.00 179.25 179.29 2qbi n VAL 50 N -5.37 2.82 -0.05 0.00 0.24 0.17 -4.75 118.33 111.38 2qbi n VAL 50 Ca 0.04 -2.73 -0.09 0.00 -2.04 0.00 0.00 64.34 59.52 2qbi n VAL 50 Cb 0.27 -0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 32.10 2qbi n VAL 50 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qbi h SER 51 N 1.21 -1.04 -0.84 -1.34 4.64 0.19 0.74 113.55 117.10 2qbi h SER 51 Ca 0.37 0.17 0.23 0.00 -0.47 0.00 0.00 61.79 62.09 2qbi h SER 51 Cb 1.84 0.46 -0.04 0.00 -0.31 0.00 0.00 62.40 64.35 2qbi h SER 51 CO 0.71 -0.34 0.59 2.19 -0.87 0.00 0.00 176.83 179.11 2qbi h PHE 52 N -0.33 0.17 0.05 4.77 -0.00 -1.85 -1.72 116.94 118.02 2qbi h PHE 52 Ca 0.13 0.01 -0.08 0.00 -0.00 0.00 0.00 57.97 58.02 2qbi h PHE 52 Cb 0.54 -0.05 0.00 0.00 -0.00 0.00 0.00 35.95 36.44 2qbi h PHE 52 CO -0.47 0.04 -0.38 0.52 -0.00 0.00 0.00 178.31 178.02 2qbi h MET 53 N 0.12 0.10 -7.37 6.09 2.86 -0.65 -3.45 114.93 112.64 2qbi h MET 53 Ca 0.41 -0.18 -0.46 0.00 -2.06 0.00 0.00 59.70 57.42 2qbi h MET 53 Cb 1.45 0.07 0.09 0.00 0.06 0.00 0.00 31.60 33.26 2qbi h MET 53 CO -0.06 1.08 0.26 0.14 1.06 0.00 0.00 176.91 179.39 2qbi s VAL 54 N -2.30 2.21 -0.34 -2.22 -7.23 0.22 -3.49 120.40 107.25 2qbi s VAL 54 Ca -0.18 -0.23 -0.01 0.00 -1.81 0.00 0.00 61.98 59.75 2qbi s VAL 54 Cb -0.01 -2.98 0.12 0.00 0.56 0.00 0.00 36.38 34.07 2qbi s VAL 54 CO 0.73 0.00 0.17 -0.75 -0.31 0.00 0.00 175.10 174.94 2qbi s LYS 55 N -5.32 0.55 0.94 4.82 2.20 -0.81 -4.81 119.74 117.31 2qbi s LYS 55 Ca 0.61 -1.12 -0.11 0.00 -0.36 0.00 0.00 55.97 55.00 2qbi s LYS 55 Cb -0.10 -1.50 0.16 0.00 -1.51 0.00 0.00 37.83 34.88 2qbi s LYS 55 CO 0.46 -1.11 1.11 0.08 -0.36 0.00 0.00 175.35 175.54 2qbi s VAL 56 N 1.40 2.26 -0.12 4.02 1.01 -1.26 -1.83 120.40 125.88 2qbi s VAL 56 Ca 0.14 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 2qbi s VAL 56 Cb -0.20 -2.21 0.11 0.00 0.00 0.00 0.00 36.38 34.08 2qbi s VAL 56 CO -0.16 -0.11 0.89 -1.61 0.00 0.00 0.00 175.10 174.11 2qbi s GLU 57 N -4.67 0.76 0.00 2.72 0.41 0.16 -4.88 118.70 113.20 2qbi s GLU 57 Ca 0.66 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 55.41 2qbi s GLU 57 Cb -0.22 0.36 0.00 0.00 -1.78 0.00 0.00 34.13 32.49 2qbi s GLU 57 CO 0.59 -0.23 0.42 0.39 -0.49 0.00 0.00 175.26 175.93