#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbh n ARG 2 N 0.00 0.19 0.00 0.00 5.12 -1.26 -4.94 116.66 115.77 2qbh n ARG 2 Ca 0.00 -1.28 0.00 0.00 -1.93 0.00 0.00 57.85 54.64 2qbh n ARG 2 Cb 0.00 0.34 0.00 0.00 -1.16 0.00 0.00 32.46 31.64 2qbh n ARG 2 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2qbh n TYR 3 N -0.08 0.00 -2.82 -1.55 9.36 -1.26 -4.76 117.16 116.04 2qbh n TYR 3 Ca -0.19 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 60.92 2qbh n TYR 3 Cb 0.81 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.57 2qbh n TYR 3 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2qbh n LEU 4 N 0.00 -3.84 0.00 2.98 4.32 -1.26 -5.05 117.00 114.16 2qbh n LEU 4 Ca 0.00 -0.44 -0.06 0.00 -0.02 0.00 0.00 56.01 55.49 2qbh n LEU 4 Cb 0.00 -2.28 -0.02 0.00 -1.62 0.00 0.00 43.42 39.50 2qbh n LEU 4 CO 0.00 0.17 -0.00 0.61 -1.22 0.00 0.00 177.39 176.95 2qbh n GLY 5 N -1.19 3.31 3.56 -0.72 0.00 -1.26 -5.06 105.19 103.83 2qbh n GLY 5 Ca -0.13 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.05 2qbh n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qbh s PRO 6 N -2.42 1.97 0.61 1.61 0.04 -1.26 -4.79 135.00 130.75 2qbh s PRO 6 Ca 0.13 0.01 0.26 0.00 0.04 0.00 0.00 61.00 61.45 2qbh s PRO 6 Cb 0.00 -4.93 1.12 0.00 0.04 0.00 0.00 34.50 30.73 2qbh s PRO 6 CO 0.09 -4.12 1.55 0.87 0.04 0.00 0.00 177.00 175.43 2qbh h LYS 7 N 11.88 0.00 -0.82 4.56 1.57 -1.97 0.24 116.57 132.03 2qbh h LYS 7 Ca 0.05 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2qbh h LYS 7 Cb 1.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 2qbh h LYS 7 CO 1.10 0.00 0.37 -0.07 -0.57 0.00 0.00 179.45 180.28 2qbh h LEU 8 N 0.00 1.08 -0.33 2.94 -0.00 -1.93 -3.15 115.31 113.92 2qbh h LEU 8 Ca 0.33 -0.14 0.04 0.00 -0.00 0.00 0.00 57.88 58.11 2qbh h LEU 8 Cb 2.07 -0.28 -0.07 0.00 -0.00 0.00 0.00 40.66 42.38 2qbh h LEU 8 CO -0.00 0.92 -0.53 0.50 -0.00 0.00 0.00 178.44 179.33 2qbh h LYS 9 N 1.17 -0.40 -0.16 1.13 3.64 -0.90 0.35 116.57 121.40 2qbh h LYS 9 Ca 0.28 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 2qbh h LYS 9 Cb 0.14 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 2qbh h LYS 9 CO -0.03 -0.27 -0.43 -0.07 -2.27 0.00 0.00 179.45 176.38 2qbh h LEU 10 N -0.42 -1.39 -0.83 5.20 3.38 -1.71 0.48 115.31 120.03 2qbh h LEU 10 Ca 0.06 0.17 0.18 0.00 0.09 0.00 0.00 57.88 58.38 2qbh h LEU 10 Cb 0.58 0.55 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 2qbh h LEU 10 CO -0.53 -0.37 0.33 0.28 0.09 0.00 0.00 178.44 178.25 2qbh h SER 11 N -0.43 0.28 -0.35 -0.43 0.02 -1.44 0.35 113.55 111.56 2qbh h SER 11 Ca 0.03 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2qbh h SER 11 Cb 0.52 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2qbh h SER 11 CO -0.37 0.05 0.08 0.03 -1.14 0.00 0.00 176.83 175.47 2qbh h ARG 12 N 0.42 0.56 0.76 3.45 3.08 0.11 -0.78 114.38 121.98 2qbh h ARG 12 Ca 0.48 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.36 2qbh h ARG 12 Cb 0.83 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.81 2qbh h ARG 12 CO -0.47 0.62 -0.37 -0.09 -1.07 0.00 0.00 179.97 178.59 2qbh h ARG 13 N 0.41 -0.99 -0.57 0.04 9.65 0.15 -3.23 114.38 119.85 2qbh h ARG 13 Ca 0.11 0.07 0.11 0.00 -1.10 0.00 0.00 59.98 59.17 2qbh h ARG 13 Cb 0.31 0.22 -0.09 0.00 -1.39 0.00 0.00 29.97 29.03 2qbh h ARG 13 CO 0.00 -0.66 0.04 0.93 2.80 0.00 0.00 179.97 183.09 2qbh h GLU 14 N -1.22 0.16 0.00 0.20 4.39 -0.46 -3.47 114.58 114.18 2qbh h GLU 14 Ca -0.10 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2qbh h GLU 14 Cb 0.79 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2qbh h GLU 14 CO 0.17 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.54 2qbh n GLY 15 N -1.33 3.15 3.94 -3.84 0.00 -0.30 -5.06 105.19 101.75 2qbh n GLY 15 Ca 0.08 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 2qbh n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbh s THR 16 N 0.00 2.99 -0.64 2.61 2.01 -1.24 -4.57 115.64 116.80 2qbh s THR 16 Ca 0.00 -0.29 -0.25 0.00 0.31 0.00 0.00 61.69 61.47 2qbh s THR 16 Cb 0.00 -3.20 0.05 0.00 0.01 0.00 0.00 72.50 69.36 2qbh s THR 16 CO 0.00 -0.19 1.06 -0.62 -0.69 0.00 0.00 174.62 174.18 2qbh s ASP 17 N -4.40 6.24 0.00 3.53 2.15 -1.26 -4.50 116.67 118.44 2qbh s ASP 17 Ca 0.56 -0.57 0.00 0.00 0.43 0.00 0.00 52.55 52.97 2qbh s ASP 17 Cb -0.10 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2qbh s ASP 17 CO 0.43 -1.48 0.20 0.18 -0.17 0.00 0.00 175.17 174.33 2qbh n LEU 18 N 8.12 0.45 -0.48 -1.34 7.99 -1.26 -4.70 117.00 125.77 2qbh n LEU 18 Ca 0.01 -0.22 -0.05 0.00 -0.01 0.00 0.00 56.01 55.73 2qbh n LEU 18 Cb 0.47 -0.18 -0.02 0.00 -0.11 0.00 0.00 43.42 43.58 2qbh n LEU 18 CO 0.66 0.10 -0.05 0.49 -1.51 0.00 0.00 177.39 177.09 2qbh n PHE 19 N 0.38 -0.10 0.26 -1.77 3.72 -1.26 -4.73 117.46 113.96 2qbh n PHE 19 Ca 0.00 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.57 2qbh n PHE 19 Cb 0.10 -1.97 0.93 0.00 -0.94 0.00 0.00 39.48 37.60 2qbh n PHE 19 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2qbh h LEU 20 N 0.00 0.00 -5.37 4.37 3.38 -1.90 -1.91 115.31 113.88 2qbh h LEU 20 Ca -0.10 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.34 2qbh h LEU 20 Cb 0.79 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.13 2qbh h LEU 20 CO 0.15 0.00 -0.90 1.17 0.09 0.00 0.00 178.44 178.95 2qbh n LYS 21 N -2.69 2.28 0.00 1.13 3.00 -1.26 -4.89 118.16 115.72 2qbh n LYS 21 Ca -0.02 -4.13 0.00 0.00 -0.00 0.00 0.00 58.31 54.15 2qbh n LYS 21 Cb 0.06 -1.95 0.00 0.00 0.00 0.00 0.00 35.03 33.14 2qbh n LYS 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2qbh n SER 22 N -0.09 0.60 -3.04 3.14 7.64 -0.72 -4.65 113.62 116.50 2qbh n SER 22 Ca 0.28 -0.72 -0.12 0.00 1.01 0.00 0.00 58.87 59.31 2qbh n SER 22 Cb 0.57 -0.18 0.11 0.00 -1.01 0.00 0.00 64.21 63.70 2qbh n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qbh n GLY 23 N 0.49 -3.50 0.00 0.23 0.00 -1.26 -4.70 105.19 96.45 2qbh n GLY 23 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2qbh n GLY 23 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qbh n VAL 24 N -3.96 0.00 0.00 1.61 0.24 -1.26 -4.83 118.33 110.12 2qbh n VAL 24 Ca 0.06 0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 2qbh n VAL 24 Cb 0.24 -0.97 0.00 0.00 -1.47 0.00 0.00 33.84 31.64 2qbh n VAL 24 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2qbh n ARG 25 N 0.00 1.44 0.00 7.34 -4.01 -1.26 -4.86 116.66 115.30 2qbh n ARG 25 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2qbh n ARG 25 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2qbh n ARG 25 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qbh n ALA 26 N -3.00 0.00 -2.74 2.89 0.00 -1.26 -4.99 120.51 111.41 2qbh n ALA 26 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2qbh n ALA 26 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2qbh n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qbh n ILE 27 N 0.00-10.88 -0.54 0.00 5.41 -1.26 -4.84 119.36 107.24 2qbh n ILE 27 Ca 0.00 2.00 0.03 0.00 1.00 0.00 0.00 62.75 65.77 2qbh n ILE 27 Cb 0.00 -6.19 -0.02 0.00 -0.71 0.00 0.00 39.64 32.73 2qbh n ILE 27 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2qbh n ASP 28 N 1.27 -2.93 -1.44 4.38 -0.08 -1.26 -5.02 116.55 111.47 2qbh n ASP 28 Ca -0.17 0.61 0.18 0.00 -1.51 0.00 0.00 54.79 53.90 2qbh n ASP 28 Cb 0.30 -1.45 -0.08 0.00 2.34 0.00 0.00 41.12 42.23 2qbh n ASP 28 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2qbh n THR 29 N -2.33 -0.35 -2.26 5.18 -1.04 -1.26 -4.79 114.28 107.44 2qbh n THR 29 Ca -0.02 0.65 -0.21 0.00 -2.04 0.00 0.00 64.05 62.44 2qbh n THR 29 Cb 0.21 -1.13 -0.02 0.00 -1.82 0.00 0.00 70.33 67.56 2qbh n THR 29 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2qbh n LYS 30 N -4.29 -1.63 0.00 -2.82 4.01 -1.26 -4.38 118.16 107.79 2qbh n LYS 30 Ca -0.06 1.05 0.00 0.00 -0.51 0.00 0.00 58.31 58.79 2qbh n LYS 30 Cb 0.68 -5.66 0.00 0.00 -0.51 0.00 0.00 35.03 29.54 2qbh n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qbh n LYS 32 N 0.00 -3.96 -1.26 0.00 5.02 -1.26 -4.99 118.16 111.71 2qbh n LYS 32 Ca 0.00 0.42 -0.36 0.00 -2.02 0.00 0.00 58.31 56.36 2qbh n LYS 32 Cb 0.00 -4.23 0.08 0.00 -0.02 0.00 0.00 35.03 30.87 2qbh n LYS 32 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2qbh n ILE 33 N -3.59 2.02 -3.47 -0.18 0.13 -1.26 -3.64 119.36 109.38 2qbh n ILE 33 Ca -0.02 -0.37 -0.27 0.00 -1.10 0.00 0.00 62.75 60.99 2qbh n ILE 33 Cb 0.54 -0.88 0.02 0.00 -0.84 0.00 0.00 39.64 38.48 2qbh n ILE 33 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2qbh n GLU 34 N -1.31 -1.82 0.05 9.51 4.07 -1.26 -4.82 120.64 125.06 2qbh n GLU 34 Ca 0.11 1.32 0.00 0.00 -0.06 0.00 0.00 57.16 58.53 2qbh n GLU 34 Cb 0.50 -2.95 0.00 0.00 -0.06 0.00 0.00 31.44 28.93 2qbh n GLU 34 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2qbh n GLN 35 N -1.11 0.00 -3.23 5.31 3.00 -1.24 -5.11 117.38 115.00 2qbh n GLN 35 Ca -0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.84 2qbh n GLN 35 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.85 2qbh n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qbh s ALA 36 N -1.22 -1.79 0.35 -1.58 0.00 -1.26 -4.29 121.76 111.96 2qbh s ALA 36 Ca 0.00 0.80 0.09 0.00 0.00 0.00 0.00 51.96 52.84 2qbh s ALA 36 Cb 0.00 -2.24 0.81 0.00 0.00 0.00 0.00 23.12 21.69 2qbh s ALA 36 CO 0.00 -1.70 1.86 -1.35 0.00 0.00 0.00 175.76 174.57 2qbh h PRO 37 N 8.08 0.68 0.00 0.00 0.11 -1.81 -3.44 132.00 135.62 2qbh h PRO 37 Ca -0.08 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 2qbh h PRO 37 Cb 1.16 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2qbh h PRO 37 CO 0.22 0.45 -0.02 0.41 -0.21 0.00 0.00 178.00 178.85 2qbh n GLY 38 N -1.42 4.05 0.32 -0.55 0.00 -1.26 -4.80 105.19 101.53 2qbh n GLY 38 Ca 0.18 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.37 2qbh n GLY 38 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qbh h GLN 39 N 0.00 0.78 -0.02 1.61 5.75 -2.04 -1.14 115.11 120.04 2qbh h GLN 39 Ca -0.01 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2qbh h GLN 39 Cb 0.06 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.43 2qbh h GLN 39 CO 0.02 0.51 -0.06 0.72 -2.65 0.00 0.00 178.83 177.38 2qbh n HIS 40 N -4.74 0.00 0.09 3.99 8.25 -1.26 -4.40 115.22 117.14 2qbh n HIS 40 Ca 0.16 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.81 2qbh n HIS 40 Cb 0.35 -0.00 0.59 0.00 1.12 0.00 0.00 29.99 32.04 2qbh n HIS 40 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2qbh h GLY 41 N 4.76 0.00 0.72 -1.41 0.00 -1.49 -1.02 103.07 104.63 2qbh h GLY 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qbh h GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2qbh n ALA 42 N -2.12 1.14 -2.19 3.60 0.00 -1.26 -4.53 120.51 115.15 2qbh n ALA 42 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.33 2qbh n ALA 42 Cb 0.86 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 2qbh n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qbh s ARG 43 N -1.75 2.60 -0.82 0.00 1.81 -0.39 -5.05 118.95 115.35 2qbh s ARG 43 Ca 0.00 -1.47 0.01 0.00 -1.72 0.00 0.00 55.73 52.55 2qbh s ARG 43 Cb 0.00 -2.46 0.20 0.00 -0.45 0.00 0.00 34.95 32.24 2qbh s ARG 43 CO 0.00 -0.20 0.67 0.21 -0.68 0.00 0.00 175.30 175.30 2qbh s LYS 44 N -4.17 2.97 0.56 3.54 2.20 -1.26 -5.05 119.74 118.52 2qbh s LYS 44 Ca 0.49 -3.33 -0.18 0.00 -0.36 0.00 0.00 55.97 52.59 2qbh s LYS 44 Cb -0.05 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 2qbh s LYS 44 CO 0.29 -1.28 1.09 -1.25 -0.36 0.00 0.00 175.35 173.85 2qbh s PRO 45 N -1.43 3.35 -0.17 4.03 0.04 -1.26 -5.04 135.00 134.52 2qbh s PRO 45 Ca 0.27 1.46 -0.09 0.00 0.04 0.00 0.00 61.00 62.68 2qbh s PRO 45 Cb -0.06 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2qbh s PRO 45 CO -0.14 -0.82 0.13 1.03 0.04 0.00 0.00 177.00 177.24 2qbh s ARG 46 N -3.53 3.91 -0.02 4.56 0.52 -1.26 -5.10 118.95 118.04 2qbh s ARG 46 Ca 0.69 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.71 2qbh s ARG 46 Cb -0.20 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 2qbh s ARG 46 CO 0.29 0.47 0.02 -0.51 0.02 0.00 0.00 175.30 175.59 2qbh s LEU 47 N -0.13 3.60 0.35 2.53 1.02 -1.26 -5.08 118.68 119.72 2qbh s LEU 47 Ca 0.10 0.05 0.07 0.00 0.02 0.00 0.00 54.13 54.38 2qbh s LEU 47 Cb -0.11 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 44.06 2qbh s LEU 47 CO 0.00 0.30 0.46 -0.55 0.02 0.00 0.00 176.35 176.59 2qbh s SER 48 N -1.45 5.82 0.16 2.29 0.15 -1.26 -4.72 113.70 114.69 2qbh s SER 48 Ca 0.19 -0.28 -0.05 0.00 0.70 0.00 0.00 55.95 56.51 2qbh s SER 48 Cb -0.12 -1.08 0.25 0.00 -1.71 0.00 0.00 66.02 63.36 2qbh s SER 48 CO 0.09 -0.49 0.91 0.47 1.20 0.00 0.00 173.24 175.43 2qbh n ASP 49 N -1.64 -0.23 0.34 5.45 9.92 -1.26 0.12 116.55 129.25 2qbh n ASP 49 Ca 0.01 1.01 -0.17 0.00 -0.53 0.00 0.00 54.79 55.11 2qbh n ASP 49 Cb 0.59 -0.30 -0.09 0.00 -0.64 0.00 0.00 41.12 40.68 2qbh n ASP 49 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2qbh h TYR 50 N 0.00 -0.80 -0.59 1.24 3.20 -1.99 -1.35 116.97 116.69 2qbh h TYR 50 Ca 0.27 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.24 2qbh h TYR 50 Cb 0.42 0.26 -0.11 0.00 1.54 0.00 0.00 36.73 38.84 2qbh h TYR 50 CO -0.46 -0.47 -0.17 0.78 -1.64 0.00 0.00 178.16 176.21 2qbh h GLY 51 N -0.95 0.38 0.70 1.82 0.00 0.55 0.12 103.07 105.70 2qbh h GLY 51 Ca -0.09 0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2qbh h GLY 51 CO 0.14 -0.23 -0.18 -2.08 0.00 0.00 0.00 176.54 174.20 2qbh h VAL 52 N -0.02 0.59 -0.78 4.60 2.07 -0.73 -1.84 116.25 120.14 2qbh h VAL 52 Ca 0.28 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.94 2qbh h VAL 52 Cb 0.45 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 2qbh h VAL 52 CO -0.62 0.00 0.34 1.56 0.02 0.00 0.00 177.57 178.87 2qbh h GLN 53 N -0.35 0.48 -0.12 1.57 4.20 -0.02 -2.02 115.11 118.86 2qbh h GLN 53 Ca 0.02 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2qbh h GLN 53 Cb 0.37 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2qbh h GLN 53 CO -0.10 0.32 0.07 1.25 -0.67 0.00 0.00 178.83 179.70 2qbh h LEU 54 N 0.50 0.14 0.24 1.46 7.12 -0.27 -1.40 115.31 123.09 2qbh h LEU 54 Ca 0.43 -0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.40 2qbh h LEU 54 Cb 0.63 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.70 2qbh h LEU 54 CO -0.39 0.13 -0.42 0.03 -0.13 0.00 0.00 178.44 177.66 2qbh h ARG 55 N 0.13 -0.68 -0.75 1.25 -0.00 -0.65 0.89 114.38 114.57 2qbh h ARG 55 Ca 0.04 0.05 0.14 0.00 -0.50 0.00 0.00 59.98 59.71 2qbh h ARG 55 Cb 0.02 0.15 -0.14 0.00 0.00 0.00 0.00 29.97 30.00 2qbh h ARG 55 CO -0.01 -0.45 -0.24 1.49 0.00 0.00 0.00 179.97 180.76 2qbh h GLU 56 N -0.70 -0.04 -0.40 0.04 4.57 -1.38 0.57 114.58 117.25 2qbh h GLU 56 Ca -0.03 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2qbh h GLU 56 Cb 0.65 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 2qbh h GLU 56 CO -0.15 -0.02 0.25 -0.22 -1.18 0.00 0.00 179.01 177.68 2qbh h LYS 57 N -0.04 0.53 -0.50 1.92 3.11 -0.61 -1.94 116.57 119.04 2qbh h LYS 57 Ca 0.34 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 58.11 2qbh h LYS 57 Cb 0.57 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.66 2qbh h LYS 57 CO -0.79 0.39 0.22 0.37 -2.81 0.00 0.00 179.45 176.83 2qbh h GLN 58 N 0.52 0.74 0.00 1.90 5.75 0.36 -2.53 115.11 121.85 2qbh h GLN 58 Ca 0.14 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2qbh h GLN 58 Cb -0.02 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.41 2qbh h GLN 58 CO -0.03 0.64 0.00 1.17 -2.65 0.00 0.00 178.83 177.96 2qbh n LYS 59 N -4.57 0.00 -0.55 1.69 4.81 0.17 -1.68 118.16 118.03 2qbh n LYS 59 Ca 0.02 0.35 0.44 0.00 -0.87 0.00 0.00 58.31 58.25 2qbh n LYS 59 Cb 0.14 -1.33 0.74 0.00 0.02 0.00 0.00 35.03 34.59 2qbh n LYS 59 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 2qbh h VAL 60 N 0.00 0.08 0.32 3.15 3.04 -1.44 -1.09 116.25 120.31 2qbh h VAL 60 Ca 0.00 -0.01 -0.02 0.00 -1.01 0.00 0.00 66.70 65.66 2qbh h VAL 60 Cb 0.00 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.33 2qbh h VAL 60 CO 0.00 0.01 -0.15 -0.09 -1.01 0.00 0.00 177.57 176.32 2qbh h ARG 61 N 0.03 -0.41 0.00 4.17 2.43 -1.36 -3.24 114.38 116.00 2qbh h ARG 61 Ca 0.86 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 60.06 2qbh h ARG 61 Cb 3.08 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 32.73 2qbh h ARG 61 CO -0.23 -0.27 0.00 2.89 -1.51 0.00 0.00 179.97 180.85 2qbh n ARG 62 N -4.82 0.01 0.23 0.20 1.85 -0.50 -0.91 116.66 112.72 2qbh n ARG 62 Ca -0.05 0.36 0.12 0.00 -1.00 0.00 0.00 57.85 57.28 2qbh n ARG 62 Cb 0.17 -1.50 0.35 0.00 -1.05 0.00 0.00 32.46 30.43 2qbh n ARG 62 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2qbh h ILE 63 N 0.00 0.21 -0.09 8.89 2.04 -1.33 -3.09 117.51 124.13 2qbh h ILE 63 Ca 0.00 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2qbh h ILE 63 Cb 0.02 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2qbh h ILE 63 CO 0.00 0.10 0.00 -1.22 0.00 0.00 0.00 178.15 177.03 2qbh n TYR 64 N -3.16 0.12 0.00 1.37 4.02 -0.09 -4.99 117.16 114.43 2qbh n TYR 64 Ca 0.02 -0.27 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 2qbh n TYR 64 Cb 0.47 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 2qbh n TYR 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qbh n GLY 65 N 0.12 2.69 3.61 2.72 0.00 -1.10 -4.98 105.19 108.27 2qbh n GLY 65 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2qbh n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qbh n VAL 66 N -1.49 2.32 -2.99 1.61 0.24 -1.24 -4.88 118.33 111.91 2qbh n VAL 66 Ca 0.00 -0.50 -0.18 0.00 -2.04 0.00 0.00 64.34 61.62 2qbh n VAL 66 Cb 0.00 -1.17 0.03 0.00 -1.47 0.00 0.00 33.84 31.23 2qbh n VAL 66 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2qbh s LEU 67 N -0.40 3.44 0.00 1.34 1.43 -1.26 -4.35 118.68 118.87 2qbh s LEU 67 Ca 0.62 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2qbh s LEU 67 Cb -0.58 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2qbh s LEU 67 CO 0.58 -1.00 0.74 1.21 0.23 0.00 0.00 176.35 178.10 2qbh n GLU 68 N -2.03 0.00 -0.29 1.70 4.07 -1.26 -0.17 120.64 122.65 2qbh n GLU 68 Ca 0.11 0.70 -0.08 0.00 -0.06 0.00 0.00 57.16 57.83 2qbh n GLU 68 Cb 0.60 -1.24 -0.07 0.00 -0.06 0.00 0.00 31.44 30.67 2qbh n GLU 68 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2qbh n ARG 69 N -1.91 -0.31 -0.19 5.31 3.00 -1.26 0.72 116.66 122.02 2qbh n ARG 69 Ca 0.00 1.34 0.00 0.00 -0.00 0.00 0.00 57.85 59.19 2qbh n ARG 69 Cb 0.00 -1.98 0.10 0.00 0.00 0.00 0.00 32.46 30.58 2qbh n ARG 69 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2qbh h GLN 70 N 0.00 0.23 -0.34 -0.14 4.15 -1.92 -1.35 115.11 115.74 2qbh h GLN 70 Ca 0.11 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2qbh h GLN 70 Cb 0.29 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 2qbh h GLN 70 CO -0.66 0.15 0.18 0.35 -1.93 0.00 0.00 178.83 176.93 2qbh h PHE 71 N 0.24 0.47 -0.09 3.99 3.57 0.17 -2.87 116.94 122.42 2qbh h PHE 71 Ca 0.30 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.81 2qbh h PHE 71 Cb 0.45 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2qbh h PHE 71 CO -0.25 0.38 -0.36 -0.09 -2.23 0.00 0.00 178.31 175.76 2qbh h ARG 72 N 0.42 -0.37 -1.17 1.11 9.65 0.14 -0.31 114.38 123.84 2qbh h ARG 72 Ca 0.12 0.03 0.36 0.00 -1.10 0.00 0.00 59.98 59.38 2qbh h ARG 72 Cb 0.07 0.08 -0.12 0.00 -1.39 0.00 0.00 29.97 28.62 2qbh h ARG 72 CO -0.02 -0.25 0.75 -0.91 2.80 0.00 0.00 179.97 182.34 2qbh h ASN 73 N -0.39 0.35 0.07 -3.80 -0.26 -1.30 0.28 115.58 110.53 2qbh h ASN 73 Ca 0.02 0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.88 2qbh h ASN 73 Cb 0.45 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2qbh h ASN 73 CO -0.29 -0.08 -0.03 1.88 -1.06 0.00 0.00 177.43 177.85 2qbh h TYR 74 N 0.22 -0.09 -0.85 1.19 0.05 -0.84 -2.36 116.97 114.30 2qbh h TYR 74 Ca 0.72 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.53 2qbh h TYR 74 Cb 2.07 0.03 -0.05 0.00 1.01 0.00 0.00 36.73 39.79 2qbh h TYR 74 CO -0.00 -0.04 0.55 -0.92 -1.05 0.00 0.00 178.16 176.70 2qbh h TYR 75 N -0.11 1.04 -1.10 4.88 3.20 -0.09 0.15 116.97 124.93 2qbh h TYR 75 Ca -0.01 0.03 0.30 0.00 3.14 0.00 0.00 58.73 62.19 2qbh h TYR 75 Cb 0.09 -0.35 -0.07 0.00 1.54 0.00 0.00 36.73 37.94 2qbh h TYR 75 CO -0.07 0.61 0.75 -0.22 -1.64 0.00 0.00 178.16 177.59 2qbh h LYS 76 N 1.09 0.20 0.16 1.82 3.64 -0.70 0.26 116.57 123.04 2qbh h LYS 76 Ca 0.33 -0.01 -0.36 0.00 -1.27 0.00 0.00 60.65 59.34 2qbh h LYS 76 Cb -0.03 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2qbh h LYS 76 CO -0.10 0.13 -1.84 1.49 -2.27 0.00 0.00 179.45 176.86 2qbh h GLU 77 N 0.21 0.34 -1.12 1.90 4.57 -0.90 -3.23 114.58 116.35 2qbh h GLU 77 Ca 0.58 -0.58 0.32 0.00 -1.18 0.00 0.00 59.36 58.50 2qbh h GLU 77 Cb 1.86 0.22 -0.11 0.00 -0.16 0.00 0.00 28.75 30.56 2qbh h GLU 77 CO -0.18 1.27 0.71 0.00 -1.18 0.00 0.00 179.01 179.63 2qbh h ALA 78 N 0.12 2.35 0.15 2.92 0.00 0.14 0.11 119.26 125.06 2qbh h ALA 78 Ca -0.37 0.09 -0.35 0.00 0.00 0.00 0.00 54.91 54.27 2qbh h ALA 78 Cb 2.07 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.95 2qbh h ALA 78 CO 0.14 -0.84 -1.82 0.00 0.00 0.00 0.00 179.25 176.74 2qbh h ALA 79 N 1.63 0.28 -0.18 0.00 0.00 -1.50 -3.27 119.26 116.23 2qbh h ALA 79 Ca 0.67 -1.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2qbh h ALA 79 Cb 1.82 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 20.12 2qbh h ALA 79 CO -0.36 1.16 -0.13 0.07 0.00 0.00 0.00 179.25 179.99 2qbh h ARG 80 N 0.09 0.29 -6.90 0.00 0.11 -1.16 -3.43 114.38 103.38 2qbh h ARG 80 Ca -0.36 -0.07 -0.53 0.00 0.10 0.00 0.00 59.98 59.12 2qbh h ARG 80 Cb 2.07 -0.04 0.07 0.00 1.11 0.00 0.00 29.97 33.19 2qbh h ARG 80 CO 0.14 0.43 0.66 -0.51 0.10 0.00 0.00 179.97 180.79 2qbh s LEU 81 N -8.78 4.38 0.65 0.08 1.43 0.24 -4.88 118.68 111.80 2qbh s LEU 81 Ca -0.06 2.74 0.31 0.00 -1.03 0.00 0.00 54.13 56.10 2qbh s LEU 81 Cb 0.15 -3.69 1.71 0.00 0.03 0.00 0.00 46.19 44.39 2qbh s LEU 81 CO 0.74 -0.64 1.99 0.11 0.23 0.00 0.00 176.35 178.78 2qbh h LYS 82 N 3.21 0.00 -7.64 1.70 1.57 -1.91 -3.43 116.57 110.07 2qbh h LYS 82 Ca -0.49 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.83 2qbh h LYS 82 Cb 1.23 0.00 0.12 0.00 0.08 0.00 0.00 32.23 33.66 2qbh h LYS 82 CO 0.65 0.00 0.38 0.20 -0.57 0.00 0.00 179.45 180.11 2qbh s GLY 83 N -3.85 1.67 -0.01 3.86 0.00 -1.26 -4.98 107.32 102.76 2qbh s GLY 83 Ca -0.04 -0.91 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 2qbh s GLY 83 CO 0.35 -0.33 1.75 0.21 0.00 0.00 0.00 173.10 175.08 2qbh s ASN 84 N -4.69 6.59 0.40 1.64 3.84 -1.26 -4.86 114.94 116.60 2qbh s ASN 84 Ca 0.66 2.40 0.22 0.00 0.21 0.00 0.00 52.86 56.35 2qbh s ASN 84 Cb -0.08 -2.54 1.25 0.00 -0.55 0.00 0.00 41.25 39.33 2qbh s ASN 84 CO 0.50 -0.96 1.67 0.74 -2.79 0.00 0.00 177.10 176.25 2qbh h THR 85 N 5.49 0.26 0.00 -5.21 2.02 -1.87 -1.70 112.91 111.89 2qbh h THR 85 Ca -0.43 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2qbh h THR 85 Cb 1.20 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2qbh h THR 85 CO 0.95 0.04 0.00 0.61 0.37 0.00 0.00 175.52 177.49 2qbh n GLY 86 N -1.43 -2.45 0.25 2.16 0.00 -1.26 -2.03 105.19 100.43 2qbh n GLY 86 Ca 0.33 0.24 0.01 0.00 0.00 0.00 0.00 46.02 46.60 2qbh n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qbh h GLU 87 N 0.00 0.05 -0.70 1.61 4.22 -1.94 -2.11 114.58 115.70 2qbh h GLU 87 Ca 0.00 -0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.54 2qbh h GLU 87 Cb 0.00 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.13 2qbh h GLU 87 CO 0.00 0.03 -0.28 0.09 -2.18 0.00 0.00 179.01 176.67 2qbh n ASN 88 N -5.39 -0.47 0.23 1.04 4.13 -0.65 -0.83 115.26 113.32 2qbh n ASN 88 Ca 0.10 1.22 -0.12 0.00 1.68 0.00 0.00 54.58 57.46 2qbh n ASN 88 Cb 0.38 -0.27 -0.06 0.00 -1.54 0.00 0.00 39.78 38.28 2qbh n ASN 88 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2qbh h LEU 89 N 0.00 -0.84 -0.72 3.41 5.85 -0.77 -2.19 115.31 120.06 2qbh h LEU 89 Ca 0.24 0.06 0.16 0.00 0.84 0.00 0.00 57.88 59.17 2qbh h LEU 89 Cb 0.41 0.26 -0.12 0.00 0.37 0.00 0.00 40.66 41.58 2qbh h LEU 89 CO -0.69 -0.45 -0.01 -0.07 -0.34 0.00 0.00 178.44 176.87 2qbh h LEU 90 N -0.71 -0.35 -0.65 2.25 -0.00 -1.27 0.14 115.31 114.73 2qbh h LEU 90 Ca -0.05 0.19 0.14 0.00 -0.00 0.00 0.00 57.88 58.15 2qbh h LEU 90 Cb 0.59 0.33 -0.10 0.00 -0.00 0.00 0.00 40.66 41.48 2qbh h LEU 90 CO 0.02 -0.17 0.05 0.00 -0.00 0.00 0.00 178.44 178.34 2qbh h ALA 91 N 1.67 0.70 -0.19 1.53 0.00 -0.78 0.48 119.26 122.67 2qbh h ALA 91 Ca 0.38 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 2qbh h ALA 91 Cb 0.66 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2qbh h ALA 91 CO -0.63 -0.37 0.08 -0.07 0.00 0.00 0.00 179.25 178.26 2qbh h LEU 92 N 0.16 0.26 -0.70 0.00 -0.00 -0.13 0.38 115.31 115.28 2qbh h LEU 92 Ca 0.35 -0.14 0.05 0.00 -0.00 0.00 0.00 57.88 58.14 2qbh h LEU 92 Cb 0.57 -0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 41.11 2qbh h LEU 92 CO -0.52 0.33 0.41 -0.07 -0.00 0.00 0.00 178.44 178.59 2qbh h LEU 93 N 0.17 0.62 -0.58 1.67 3.38 0.27 -1.45 115.31 119.39 2qbh h LEU 93 Ca 0.07 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2qbh h LEU 93 Cb 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2qbh h LEU 93 CO -0.01 0.41 -0.60 -0.08 0.09 0.00 0.00 178.44 178.25 2qbh h GLU 94 N 0.76 0.00 0.00 1.13 4.57 0.13 -2.94 114.58 118.23 2qbh h GLU 94 Ca 0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 2qbh h GLU 94 Cb 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2qbh h GLU 94 CO -0.17 0.60 0.00 0.41 -1.18 0.00 0.00 179.01 178.67 2qbh n GLY 95 N 0.58 -1.28 3.71 1.92 0.00 0.13 -4.25 105.19 106.01 2qbh n GLY 95 Ca -0.00 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2qbh n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbh s ARG 96 N -3.33 4.13 0.15 1.61 0.52 -0.93 0.04 118.95 121.13 2qbh s ARG 96 Ca 0.04 2.60 -0.25 0.00 -0.52 0.00 0.00 55.73 57.60 2qbh s ARG 96 Cb 0.09 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.39 2qbh s ARG 96 CO 0.39 -0.77 1.60 1.25 0.02 0.00 0.00 175.30 177.79 2qbh h LEU 97 N 7.19 -1.09 -0.84 2.53 5.85 0.75 0.38 115.31 130.07 2qbh h LEU 97 Ca -0.44 0.17 0.19 0.00 0.84 0.00 0.00 57.88 58.65 2qbh h LEU 97 Cb 1.20 0.48 -0.15 0.00 0.37 0.00 0.00 40.66 42.56 2qbh h LEU 97 CO 0.96 -0.35 -0.09 -2.24 -0.34 0.00 0.00 178.44 176.38 2qbh h ASP 98 N -0.34 -0.56 -0.04 1.25 -0.00 -1.68 0.44 116.42 115.49 2qbh h ASP 98 Ca 0.13 0.24 -0.00 0.00 -0.00 0.00 0.00 57.03 57.39 2qbh h ASP 98 Cb 0.55 0.45 -0.00 0.00 -0.00 0.00 0.00 39.33 40.33 2qbh h ASP 98 CO -0.45 -0.26 0.02 -1.13 -0.00 0.00 0.00 179.24 177.42 2qbh h ASN 99 N 0.04 0.05 -0.56 4.15 -1.24 -1.41 -2.35 115.58 114.25 2qbh h ASN 99 Ca 0.44 -0.09 0.11 0.00 0.71 0.00 0.00 56.30 57.48 2qbh h ASN 99 Cb 0.77 -0.01 -0.11 0.00 0.73 0.00 0.00 38.32 39.71 2qbh h ASN 99 CO -0.80 0.12 -0.12 0.58 -1.29 0.00 0.00 177.43 175.92 2qbh h VAL 100 N -0.03 0.45 -0.08 2.57 2.07 0.17 0.14 116.25 121.54 2qbh h VAL 100 Ca 0.01 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 2qbh h VAL 100 Cb 0.09 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 2qbh h VAL 100 CO -0.00 0.00 -0.21 0.58 0.02 0.00 0.00 177.57 177.96 2qbh h VAL 101 N 0.01 0.49 -0.61 2.57 2.07 -0.45 -1.24 116.25 119.09 2qbh h VAL 101 Ca 0.27 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.85 2qbh h VAL 101 Cb 0.42 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2qbh h VAL 101 CO -0.57 0.00 0.40 0.22 0.02 0.00 0.00 177.57 177.64 2qbh h TYR 102 N -0.29 0.60 0.00 1.57 3.20 -0.68 -1.57 116.97 119.79 2qbh h TYR 102 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2qbh h TYR 102 Cb 0.41 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2qbh h TYR 102 CO -0.29 0.32 0.00 0.54 -1.64 0.00 0.00 178.16 177.09 2qbh n ARG 103 N -4.48 0.22 -0.83 1.82 5.12 0.38 -3.06 116.66 115.84 2qbh n ARG 103 Ca 0.09 0.31 -0.02 0.00 -1.93 0.00 0.00 57.85 56.30 2qbh n ARG 103 Cb 0.23 -1.83 0.28 0.00 -1.16 0.00 0.00 32.46 29.98 2qbh n ARG 103 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2qbh n MET 104 N -2.23 3.18 0.00 5.56 2.81 -0.59 -4.72 117.12 121.13 2qbh n MET 104 Ca 0.04 -3.05 0.00 0.00 -1.81 0.00 0.00 57.70 52.88 2qbh n MET 104 Cb 0.33 -2.05 0.00 0.00 -0.71 0.00 0.00 33.22 30.79 2qbh n MET 104 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qbh n GLY 105 N -0.43 1.71 3.54 3.03 0.00 -1.17 -4.98 105.19 106.89 2qbh n GLY 105 Ca 0.34 -0.21 -0.50 0.00 0.00 0.00 0.00 46.02 45.66 2qbh n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbh n PHE 106 N 0.00 0.88 -0.89 1.61 3.72 -1.21 -3.34 117.46 118.22 2qbh n PHE 106 Ca 0.00 0.79 0.00 0.00 -0.05 0.00 0.00 57.45 58.19 2qbh n PHE 106 Cb 0.00 -2.19 0.00 0.00 -0.94 0.00 0.00 39.48 36.35 2qbh n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qbh n GLY 107 N 1.86 -3.92 0.00 1.37 0.00 -1.26 -3.85 105.19 99.39 2qbh n GLY 107 Ca 0.16 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2qbh n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbh n ALA 108 N -0.91 0.00 -2.52 4.61 0.00 -1.26 -4.77 120.51 115.65 2qbh n ALA 108 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2qbh n ALA 108 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbh n ALA 108 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qbh s THR 109 N -0.59 4.34 0.28 0.00 -4.23 -1.26 -4.82 115.64 109.36 2qbh s THR 109 Ca 0.00 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 2qbh s THR 109 Cb 0.00 -3.55 0.27 0.00 1.34 0.00 0.00 72.50 70.56 2qbh s THR 109 CO 0.00 -0.28 1.81 0.03 -0.54 0.00 0.00 174.62 175.63 2qbh h ARG 110 N 0.76 0.83 -0.70 3.99 3.08 -1.90 0.20 114.38 120.64 2qbh h ARG 110 Ca -0.47 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.49 2qbh h ARG 110 Cb 1.25 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 2qbh h ARG 110 CO 0.56 0.55 0.31 0.00 -1.07 0.00 0.00 179.97 180.32 2qbh h ALA 111 N 1.56 1.21 -0.26 0.04 0.00 -1.94 0.15 119.26 120.02 2qbh h ALA 111 Ca 0.50 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 2qbh h ALA 111 Cb 0.60 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2qbh h ALA 111 CO -0.31 0.58 -0.36 1.49 0.00 0.00 0.00 179.25 180.66 2qbh h GLU 112 N 1.01 0.59 -0.13 0.00 4.81 -1.14 -2.71 114.58 117.01 2qbh h GLU 112 Ca 0.24 -0.28 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 2qbh h GLU 112 Cb 0.15 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2qbh h GLU 112 CO -0.03 0.86 -0.48 0.00 -0.73 0.00 0.00 179.01 178.63 2qbh h ALA 113 N 1.12 0.96 0.03 2.92 0.00 0.03 -3.22 119.26 121.10 2qbh h ALA 113 Ca 0.05 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2qbh h ALA 113 Cb 0.85 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2qbh h ALA 113 CO 0.07 0.65 -0.51 -0.09 0.00 0.00 0.00 179.25 179.37 2qbh h ARG 114 N 0.26 -0.65 -0.82 0.00 2.43 -0.40 -1.76 114.38 113.43 2qbh h ARG 114 Ca 0.01 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.39 2qbh h ARG 114 Cb 0.94 0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 30.54 2qbh h ARG 114 CO 0.08 -0.43 0.37 0.37 -1.51 0.00 0.00 179.97 178.85 2qbh h GLN 115 N -0.67 0.50 -0.29 0.20 4.15 -1.56 0.42 115.11 117.85 2qbh h GLN 115 Ca 0.02 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.45 2qbh h GLN 115 Cb 0.72 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 2qbh h GLN 115 CO -0.33 0.33 0.20 -0.07 -1.93 0.00 0.00 178.83 177.02 2qbh h LEU 116 N 0.51 0.16 0.23 -2.39 3.38 -1.36 0.32 115.31 116.15 2qbh h LEU 116 Ca 0.46 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 2qbh h LEU 116 Cb 0.72 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2qbh h LEU 116 CO -0.41 0.10 -0.11 0.58 0.09 0.00 0.00 178.44 178.70 2qbh h VAL 117 N 0.18 0.38 -0.45 1.22 2.07 0.55 -1.73 116.25 118.46 2qbh h VAL 117 Ca 0.13 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.79 2qbh h VAL 117 Cb 0.28 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 2qbh h VAL 117 CO -0.02 0.10 0.02 -1.28 0.02 0.00 0.00 177.57 176.41 2qbh h SER 118 N -1.01 -0.15 0.00 0.57 0.87 -0.80 -2.62 113.55 110.41 2qbh h SER 118 Ca -0.03 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2qbh h SER 118 Cb 0.40 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2qbh h SER 118 CO 0.05 -0.04 0.00 1.41 -0.53 0.00 0.00 176.83 177.72 2qbh n HIS 119 N -5.19 0.00 -2.26 2.24 8.25 0.07 -4.74 115.22 113.59 2qbh n HIS 119 Ca 0.04 -0.37 -0.09 0.00 -0.26 0.00 0.00 57.72 57.04 2qbh n HIS 119 Cb 0.23 -0.23 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 2qbh n HIS 119 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qbh n LYS 120 N 0.84 -2.23 0.10 -0.41 5.02 -0.99 -4.80 118.16 115.69 2qbh n LYS 120 Ca 0.00 0.45 0.12 0.00 -2.02 0.00 0.00 58.31 56.86 2qbh n LYS 120 Cb 0.32 -4.95 0.07 0.00 -0.02 0.00 0.00 35.03 30.45 2qbh n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbh h ALA 121 N 1.02 0.56 -2.49 7.82 0.00 -1.46 -3.46 119.26 121.25 2qbh h ALA 121 Ca -0.21 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.17 2qbh h ALA 121 Cb 1.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2qbh h ALA 121 CO 0.25 0.00 -0.50 0.42 0.00 0.00 0.00 179.25 179.42 2qbh s ILE 122 N -3.28 4.88 -0.19 0.00 -1.09 -0.99 -2.23 121.20 118.30 2qbh s ILE 122 Ca 0.02 -0.99 -0.17 0.00 -2.23 0.00 0.00 60.65 57.29 2qbh s ILE 122 Cb 0.11 -3.55 0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2qbh s ILE 122 CO 0.76 -0.18 0.50 -0.32 -1.23 0.00 0.00 174.94 174.47 2qbh s MET 123 N -3.41 0.57 -0.13 2.79 -2.45 -1.01 -0.91 119.30 114.76 2qbh s MET 123 Ca 0.33 0.71 0.02 0.00 -1.25 0.00 0.00 55.69 55.51 2qbh s MET 123 Cb -0.10 0.25 0.01 0.00 1.25 0.00 0.00 34.83 36.25 2qbh s MET 123 CO 0.26 -0.08 -0.19 0.08 1.05 0.00 0.00 175.02 176.14 2qbh s VAL 124 N 0.40 1.81 -1.22 10.11 1.01 0.36 -0.47 120.40 132.40 2qbh s VAL 124 Ca -0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 2qbh s VAL 124 Cb -0.04 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.72 2qbh s VAL 124 CO -0.01 0.50 0.95 0.59 0.00 0.00 0.00 175.10 177.13 2qbh n ASN 125 N 4.13 -2.01 -0.98 3.32 4.13 -0.07 -2.19 115.26 121.59 2qbh n ASN 125 Ca -0.19 -0.65 -0.13 0.00 1.68 0.00 0.00 54.58 55.28 2qbh n ASN 125 Cb 0.51 -4.93 -0.05 0.00 -1.54 0.00 0.00 39.78 33.76 2qbh n ASN 125 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qbh n GLY 126 N -1.23 1.37 2.80 7.41 0.00 -1.26 -4.99 105.19 109.28 2qbh n GLY 126 Ca -0.28 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 2qbh n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbh s ARG 127 N -3.07 0.37 0.56 1.61 3.00 -0.93 -5.14 118.95 115.34 2qbh s ARG 127 Ca 0.00 0.10 -0.19 0.00 0.00 0.00 0.00 55.73 55.64 2qbh s ARG 127 Cb 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 34.95 34.28 2qbh s ARG 127 CO 0.00 -0.18 1.14 0.54 0.00 0.00 0.00 175.30 176.80 2qbh s VAL 128 N 1.33 3.06 0.02 3.52 0.11 -1.26 0.14 120.40 127.31 2qbh s VAL 128 Ca -0.05 0.65 -0.03 0.00 -2.93 0.00 0.00 61.98 59.61 2qbh s VAL 128 Cb -0.13 -3.26 -0.01 0.00 -1.53 0.00 0.00 36.38 31.45 2qbh s VAL 128 CO -0.02 -0.15 0.05 -0.69 -3.33 0.00 0.00 175.10 170.95 2qbh s VAL 129 N -1.76 0.11 0.00 2.04 1.01 -0.09 -4.79 120.40 116.93 2qbh s VAL 129 Ca 0.73 -0.93 0.23 0.00 0.00 0.00 0.00 61.98 62.02 2qbh s VAL 129 Cb -0.25 -0.51 0.38 0.00 0.00 0.00 0.00 36.38 36.00 2qbh s VAL 129 CO 0.29 -0.51 1.15 -0.46 0.00 0.00 0.00 175.10 175.57 2qbh n ASN 130 N 1.30 0.80 -3.94 3.32 6.94 -1.24 -4.19 115.26 118.26 2qbh n ASN 130 Ca -0.22 -2.00 -0.30 0.00 -0.02 0.00 0.00 54.58 52.04 2qbh n ASN 130 Cb 0.56 -0.25 -0.14 0.00 -2.36 0.00 0.00 39.78 37.59 2qbh n ASN 130 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qbh s ILE 131 N 0.00 2.30 0.45 1.53 1.01 -1.26 -4.22 121.20 121.00 2qbh s ILE 131 Ca 0.30 -2.86 0.26 0.00 0.00 0.00 0.00 60.65 58.36 2qbh s ILE 131 Cb 0.34 -2.63 0.46 0.00 0.01 0.00 0.00 42.46 40.64 2qbh s ILE 131 CO -0.15 -0.74 1.74 0.00 0.00 0.00 0.00 174.94 175.79 2qbh h ALA 132 N 6.94 2.61 0.00 9.38 0.00 -1.93 0.72 119.26 136.99 2qbh h ALA 132 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qbh h ALA 132 Cb 0.94 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2qbh h ALA 132 CO 0.61 -1.06 0.00 -1.13 0.00 0.00 0.00 179.25 177.66 2qbh n SER 133 N -4.51 0.00 -4.65 0.00 3.41 -1.26 -2.03 113.62 104.57 2qbh n SER 133 Ca 0.29 -0.81 -0.45 0.00 -0.26 0.00 0.00 58.87 57.63 2qbh n SER 133 Cb 1.13 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.06 2qbh n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbh n TYR 134 N -0.98 1.99 -3.13 7.33 9.36 0.25 -4.67 117.16 127.31 2qbh n TYR 134 Ca 0.18 0.49 -0.45 0.00 3.32 0.00 0.00 57.90 61.45 2qbh n TYR 134 Cb 0.08 -2.42 -0.05 0.00 -0.63 0.00 0.00 39.34 36.33 2qbh n TYR 134 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2qbh s GLN 135 N -0.57 3.04 -0.26 2.98 2.00 -1.26 0.83 119.66 126.41 2qbh s GLN 135 Ca 0.68 -1.34 -0.29 0.00 -2.00 0.00 0.00 55.36 52.40 2qbh s GLN 135 Cb -0.68 -4.27 -0.01 0.00 0.80 0.00 0.00 33.01 28.86 2qbh s GLN 135 CO 0.51 -1.52 1.39 0.08 -0.50 0.00 0.00 175.29 175.26 2qbh s VAL 136 N 2.60 4.01 0.73 1.34 1.01 0.11 -4.97 120.40 125.23 2qbh s VAL 136 Ca 0.11 1.15 -0.08 0.00 0.00 0.00 0.00 61.98 63.16 2qbh s VAL 136 Cb -0.25 -4.01 0.07 0.00 0.00 0.00 0.00 36.38 32.20 2qbh s VAL 136 CO 0.06 -0.39 1.05 -0.44 0.00 0.00 0.00 175.10 175.38 2qbh s SER 137 N 3.15 4.71 1.06 3.32 0.01 -1.26 -4.83 113.70 119.87 2qbh s SER 137 Ca 0.61 0.50 -0.13 0.00 1.31 0.00 0.00 55.95 58.24 2qbh s SER 137 Cb -0.20 -1.10 0.22 0.00 0.21 0.00 0.00 66.02 65.15 2qbh s SER 137 CO 0.24 -1.69 1.08 -2.16 0.41 0.00 0.00 173.24 171.13 2qbh s PRO 138 N -5.32 -0.10 0.00 12.44 0.04 -1.26 -3.32 135.00 137.48 2qbh s PRO 138 Ca 0.61 0.50 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2qbh s PRO 138 Cb -0.11 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2qbh s PRO 138 CO 0.46 -3.09 0.00 0.09 0.04 0.00 0.00 177.00 174.50 2qbh n ASN 139 N -4.42 0.00 -4.79 6.66 3.02 0.15 -4.92 115.26 110.95 2qbh n ASN 139 Ca 0.05 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.25 2qbh n ASN 139 Cb 0.57 -1.23 -0.03 0.00 -0.61 0.00 0.00 39.78 38.48 2qbh n ASN 139 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2qbh s ASP 140 N -2.28 6.42 -0.15 6.41 1.01 -1.21 -4.69 116.67 122.19 2qbh s ASP 140 Ca 0.00 1.97 -0.04 0.00 0.71 0.00 0.00 52.55 55.19 2qbh s ASP 140 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2qbh s ASP 140 CO 0.00 -0.72 -0.01 0.68 0.21 0.00 0.00 175.17 175.33 2qbh s VAL 141 N -1.89 4.16 -0.79 -1.27 -7.23 -1.26 -0.00 120.40 112.12 2qbh s VAL 141 Ca 0.65 -0.27 -0.06 0.00 -1.81 0.00 0.00 61.98 60.49 2qbh s VAL 141 Cb -0.18 -2.82 0.20 0.00 0.56 0.00 0.00 36.38 34.14 2qbh s VAL 141 CO 0.22 0.51 0.67 -0.69 -0.31 0.00 0.00 175.10 175.51 2qbh s VAL 142 N 0.10 4.55 0.76 1.32 1.01 0.60 -0.90 120.40 127.84 2qbh s VAL 142 Ca 0.01 -3.15 -0.02 0.00 0.00 0.00 0.00 61.98 58.82 2qbh s VAL 142 Cb -0.13 -3.86 0.14 0.00 0.00 0.00 0.00 36.38 32.53 2qbh s VAL 142 CO 0.02 -1.00 1.04 -0.94 0.00 0.00 0.00 175.10 174.22 2qbh s SER 143 N 0.85 4.15 0.02 3.32 1.04 0.38 -2.61 113.70 120.84 2qbh s SER 143 Ca 0.21 -0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.37 2qbh s SER 143 Cb -0.13 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 2qbh s SER 143 CO -0.08 -2.00 -0.17 -0.63 0.98 0.00 0.00 173.24 171.34 2qbh s ILE 144 N -3.24 1.35 -0.28 -1.02 1.01 -1.24 -2.40 121.20 115.38 2qbh s ILE 144 Ca 0.68 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 2qbh s ILE 144 Cb -0.05 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2qbh s ILE 144 CO 0.46 0.19 1.89 -0.13 0.00 0.00 0.00 174.94 177.34 2qbh s ARG 145 N -0.89 3.36 0.34 2.79 1.81 -0.95 -4.75 118.95 120.67 2qbh s ARG 145 Ca 0.05 1.64 0.15 0.00 -1.72 0.00 0.00 55.73 55.85 2qbh s ARG 145 Cb -0.08 -4.22 1.12 0.00 -0.45 0.00 0.00 34.95 31.32 2qbh s ARG 145 CO 0.01 -1.83 1.65 1.05 -0.68 0.00 0.00 175.30 175.50 2qbh h GLU 146 N 13.11 0.26 0.00 3.54 -0.00 -1.95 1.89 114.58 131.43 2qbh h GLU 146 Ca -0.36 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 58.98 2qbh h GLU 146 Cb 1.19 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.88 2qbh h GLU 146 CO 1.01 0.17 0.00 0.36 -0.00 0.00 0.00 179.01 180.55 2qbh n LYS 147 N -5.09 0.15 0.00 1.06 -0.00 -1.26 -1.40 118.16 111.62 2qbh n LYS 147 Ca 0.32 0.64 0.00 0.00 -0.00 0.00 0.00 58.31 59.27 2qbh n LYS 147 Cb 1.02 -1.98 0.00 0.00 -0.00 0.00 0.00 35.03 34.08 2qbh n LYS 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qbh n ALA 148 N -1.79 1.62 0.17 0.58 0.00 0.56 -4.67 120.51 116.99 2qbh n ALA 148 Ca -0.01 -0.18 0.08 0.00 0.00 0.00 0.00 53.44 53.33 2qbh n ALA 148 Cb 0.04 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.59 2qbh n ALA 148 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2qbh h LYS 149 N 0.00 0.00 -0.31 0.00 2.10 0.20 -2.94 116.57 115.62 2qbh h LYS 149 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2qbh h LYS 149 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2qbh h LYS 149 CO 0.00 0.17 0.00 1.17 -2.00 0.00 0.00 179.45 178.79 2qbh n LYS 150 N -3.09 1.75 -2.26 0.07 3.00 -1.09 -4.73 118.16 111.81 2qbh n LYS 150 Ca 0.02 -1.16 -0.41 0.00 -0.00 0.00 0.00 58.31 56.77 2qbh n LYS 150 Cb 0.61 -1.27 -0.03 0.00 0.00 0.00 0.00 35.03 34.34 2qbh n LYS 150 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 2qbh s GLN 151 N -1.59 4.45 0.11 1.64 0.74 -1.11 -4.95 119.66 118.95 2qbh s GLN 151 Ca 0.23 2.03 -0.29 0.00 0.05 0.00 0.00 55.36 57.38 2qbh s GLN 151 Cb 0.12 -3.15 -0.09 0.00 1.10 0.00 0.00 33.01 30.99 2qbh s GLN 151 CO 0.16 -0.09 1.61 1.03 -0.55 0.00 0.00 175.29 177.45 2qbh h SER 152 N 4.23 -1.01 -0.95 6.67 0.87 -1.90 -2.86 113.55 118.59 2qbh h SER 152 Ca -0.47 0.12 0.20 0.00 -1.23 0.00 0.00 61.79 60.41 2qbh h SER 152 Cb 1.22 0.39 -0.18 0.00 -0.44 0.00 0.00 62.40 63.38 2qbh h SER 152 CO 0.70 -0.43 -0.18 0.08 -0.53 0.00 0.00 176.83 176.46 2qbh h ARG 153 N -0.57 0.00 -0.05 2.24 0.11 -1.96 -1.67 114.38 112.49 2qbh h ARG 153 Ca 0.03 -0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.12 2qbh h ARG 153 Cb 0.61 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.67 2qbh h ARG 153 CO -0.21 0.00 -0.10 0.28 0.10 0.00 0.00 179.97 180.05 2qbh h VAL 154 N 0.00 0.00 -0.67 0.08 2.07 -1.83 0.11 116.25 116.01 2qbh h VAL 154 Ca 0.48 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.05 2qbh h VAL 154 Cb 0.79 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2qbh h VAL 154 CO -0.96 0.00 0.39 0.07 0.02 0.00 0.00 177.57 177.09 2qbh h LYS 155 N -0.09 0.71 -0.75 1.57 2.10 -1.57 -1.38 116.57 117.17 2qbh h LYS 155 Ca 0.01 -0.04 0.14 0.00 -2.00 0.00 0.00 60.65 58.75 2qbh h LYS 155 Cb 0.11 -0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 31.23 2qbh h LYS 155 CO -0.09 0.47 0.50 0.00 -2.00 0.00 0.00 179.45 178.33 2qbh h ALA 156 N 1.33 2.04 0.16 0.07 0.00 -0.91 -0.45 119.26 121.50 2qbh h ALA 156 Ca 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2qbh h ALA 156 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qbh h ALA 156 CO -0.16 -0.23 -0.08 0.00 0.00 0.00 0.00 179.25 178.78 2qbh h ALA 157 N 1.64 -0.22 -0.09 0.00 0.00 0.32 -3.03 119.26 117.88 2qbh h ALA 157 Ca 0.36 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2qbh h ALA 157 Cb 0.75 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2qbh h ALA 157 CO -0.12 -0.39 0.13 -0.07 0.00 0.00 0.00 179.25 178.80 2qbh h LEU 158 N -0.68 0.00 0.02 0.00 3.38 -0.91 -2.29 115.31 114.83 2qbh h LEU 158 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qbh h LEU 158 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2qbh h LEU 158 CO 0.04 0.00 -0.04 -0.08 0.09 0.00 0.00 178.44 178.44 2qbh h GLU 159 N 0.00 -0.07 0.00 1.13 4.81 -0.98 0.30 114.58 119.77 2qbh h GLU 159 Ca 0.04 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2qbh h GLU 159 Cb 0.30 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2qbh h GLU 159 CO -0.00 -0.04 -0.29 1.37 -0.73 0.00 0.00 179.01 179.32 2qbh h LEU 160 N -0.07 0.00 -1.22 1.64 -0.00 -1.66 -2.55 115.31 111.46 2qbh h LEU 160 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2qbh h LEU 160 Cb 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.71 2qbh h LEU 160 CO -0.02 0.29 0.05 0.00 -0.00 0.00 0.00 178.44 178.75 2qbh h ALA 161 N 1.71 1.37 -0.44 0.17 0.00 -1.14 0.60 119.26 121.53 2qbh h ALA 161 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2qbh h ALA 161 Cb 0.77 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2qbh h ALA 161 CO 0.04 0.45 0.20 1.49 0.00 0.00 0.00 179.25 181.42 2qbh h GLU 162 N 0.56 0.65 0.00 0.00 4.81 0.02 -1.90 114.58 118.72 2qbh h GLU 162 Ca 0.12 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 2qbh h GLU 162 Cb 0.29 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2qbh h GLU 162 CO 0.00 0.57 -0.48 1.96 -0.73 0.00 0.00 179.01 180.33 2qbh h GLN 163 N 0.57 0.00 -7.34 1.92 4.20 -1.28 -3.44 115.11 109.74 2qbh h GLN 163 Ca 0.15 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.35 2qbh h GLN 163 Cb 0.15 0.00 0.06 0.00 0.30 0.00 0.00 27.48 27.99 2qbh h GLN 163 CO -0.02 0.48 0.41 0.50 -0.67 0.00 0.00 178.83 179.53 2qbh s ARG 164 N -3.69 3.50 0.79 1.46 3.52 0.20 -5.00 118.95 119.72 2qbh s ARG 164 Ca -0.01 0.81 -0.16 0.00 -0.13 0.00 0.00 55.73 56.24 2qbh s ARG 164 Cb 0.12 -2.07 -0.08 0.00 -1.56 0.00 0.00 34.95 31.37 2qbh s ARG 164 CO 0.72 -0.65 0.05 -1.91 -0.81 0.00 0.00 175.30 172.70 2qbh n GLU 165 N -2.72 0.07 -4.96 5.12 4.07 -1.26 -4.86 120.64 116.10 2qbh n GLU 165 Ca 0.06 0.05 -0.29 0.00 -0.06 0.00 0.00 57.16 56.92 2qbh n GLU 165 Cb 0.54 -1.46 -0.15 0.00 -0.06 0.00 0.00 31.44 30.31 2qbh n GLU 165 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2qbh s LYS 166 N -2.37 1.79 0.68 5.31 1.02 -1.26 -4.91 119.74 120.00 2qbh s LYS 166 Ca 0.56 -1.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 2qbh s LYS 166 Cb -0.31 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 2qbh s LYS 166 CO 0.67 0.50 1.06 -1.25 -0.92 0.00 0.00 175.35 175.41 2qbh s PRO 167 N -1.03 3.02 -0.18 -1.68 0.04 -1.26 -5.00 135.00 128.91 2qbh s PRO 167 Ca 0.10 0.96 0.16 0.00 0.04 0.00 0.00 61.00 62.27 2qbh s PRO 167 Cb -0.10 -2.00 0.46 0.00 0.04 0.00 0.00 34.50 32.90 2qbh s PRO 167 CO 0.01 -1.04 1.34 0.25 0.04 0.00 0.00 177.00 177.61 2qbh n THR 168 N -3.00 2.21 -2.52 1.26 -2.24 -1.26 -4.61 114.28 104.12 2qbh n THR 168 Ca 0.08 -2.13 0.00 0.00 -2.27 0.00 0.00 64.05 59.72 2qbh n THR 168 Cb 0.53 -0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.55 2qbh n THR 168 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2qbh n TRP 169 N -0.87 0.77 -3.62 4.78 2.14 -1.26 -4.98 117.44 114.39 2qbh n TRP 169 Ca 0.21 -1.42 -0.06 0.00 2.07 0.00 0.00 57.50 58.30 2qbh n TRP 169 Cb 0.83 -0.21 -0.05 0.00 -0.81 0.00 0.00 31.31 31.07 2qbh n TRP 169 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 2qbh s LEU 170 N -2.19 -0.20 -0.14 5.67 2.34 -1.26 -2.01 118.68 120.89 2qbh s LEU 170 Ca 0.33 0.26 -0.03 0.00 0.06 0.00 0.00 54.13 54.74 2qbh s LEU 170 Cb 0.36 1.44 -0.03 0.00 -0.56 0.00 0.00 46.19 47.40 2qbh s LEU 170 CO -0.09 -0.15 -0.04 -1.61 -1.06 0.00 0.00 176.35 173.40 2qbh s GLU 171 N -0.78 3.56 -0.21 1.48 2.02 0.14 -4.86 118.70 120.04 2qbh s GLU 171 Ca 0.04 -0.52 0.01 0.00 0.02 0.00 0.00 54.97 54.52 2qbh s GLU 171 Cb -0.02 -2.87 0.05 0.00 0.10 0.00 0.00 34.13 31.39 2qbh s GLU 171 CO -0.06 0.30 -0.08 0.54 0.02 0.00 0.00 175.26 175.99 2qbh s VAL 172 N 0.19 1.60 -1.16 2.63 0.11 -1.26 0.74 120.40 123.25 2qbh s VAL 172 Ca -0.02 -1.10 -0.08 0.00 -2.93 0.00 0.00 61.98 57.85 2qbh s VAL 172 Cb -0.14 -1.76 0.24 0.00 -1.53 0.00 0.00 36.38 33.20 2qbh s VAL 172 CO 0.03 0.06 1.53 -0.67 -3.33 0.00 0.00 175.10 172.72 2qbh n ASP 173 N 4.67 5.72 -0.33 3.54 -0.08 -0.27 -4.83 116.55 124.97 2qbh n ASP 173 Ca -0.14 -3.20 0.36 0.00 -1.51 0.00 0.00 54.79 50.30 2qbh n ASP 173 Cb 0.45 -1.39 0.75 0.00 2.34 0.00 0.00 41.12 43.27 2qbh n ASP 173 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2qbh h ALA 174 N 5.96 3.13 -0.78 -1.67 0.00 -1.94 -0.95 119.26 123.01 2qbh h ALA 174 Ca 0.27 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.31 2qbh h ALA 174 Cb 0.70 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.47 2qbh h ALA 174 CO 1.36 -1.53 0.25 0.78 0.00 0.00 0.00 179.25 180.11 2qbh h GLY 175 N 0.00 1.16 -0.04 0.00 0.00 -1.95 -2.77 103.07 99.48 2qbh h GLY 175 Ca 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.82 2qbh h GLY 175 CO -0.01 -0.19 -0.02 0.58 0.00 0.00 0.00 176.54 176.90 2qbh n LYS 176 N -5.10 2.03 -2.66 4.80 2.85 -0.47 -5.05 118.16 114.57 2qbh n LYS 176 Ca 0.16 -1.90 -0.06 0.00 -1.05 0.00 0.00 58.31 55.46 2qbh n LYS 176 Cb 0.49 -1.17 0.01 0.00 -0.65 0.00 0.00 35.03 33.71 2qbh n LYS 176 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 2qbh n MET 177 N -0.86 -1.98 -3.77 -1.58 2.81 -0.57 -4.90 117.12 106.26 2qbh n MET 177 Ca 0.07 1.86 -0.10 0.00 -1.81 0.00 0.00 57.70 57.72 2qbh n MET 177 Cb 0.44 -5.07 -0.05 0.00 -0.71 0.00 0.00 33.22 27.82 2qbh n MET 177 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2qbh s GLU 178 N -2.41 1.10 -0.27 0.03 2.02 -1.16 -3.65 118.70 114.37 2qbh s GLU 178 Ca 0.20 -0.89 -0.19 0.00 0.02 0.00 0.00 54.97 54.11 2qbh s GLU 178 Cb -0.06 0.43 0.07 0.00 0.10 0.00 0.00 34.13 34.68 2qbh s GLU 178 CO 0.66 -0.42 0.68 0.20 0.02 0.00 0.00 175.26 176.40 2qbh s GLY 179 N -2.87 -0.58 -0.14 -1.39 0.00 -1.07 -1.12 107.32 100.16 2qbh s GLY 179 Ca 0.08 2.20 0.01 0.00 0.00 0.00 0.00 44.72 47.01 2qbh s GLY 179 CO -0.07 2.08 -0.17 -1.59 0.00 0.00 0.00 173.10 173.35 2qbh s THR 180 N 1.10 2.61 -1.17 0.90 2.01 0.23 0.22 115.64 121.54 2qbh s THR 180 Ca -0.06 -0.80 -0.21 0.00 0.31 0.00 0.00 61.69 60.93 2qbh s THR 180 Cb -0.05 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.40 2qbh s THR 180 CO -0.11 0.53 1.73 0.12 -0.69 0.00 0.00 174.62 176.20 2qbh s PHE 181 N 0.61 2.45 0.21 4.92 5.36 1.00 -0.69 117.98 131.84 2qbh s PHE 181 Ca -0.09 -0.77 -0.18 0.00 -0.96 0.00 0.00 56.93 54.93 2qbh s PHE 181 Cb -0.16 -4.51 0.19 0.00 -0.34 0.00 0.00 43.02 38.20 2qbh s PHE 181 CO 0.03 -1.71 1.58 0.87 -1.46 0.00 0.00 175.22 174.52 2qbh h LYS 182 N 8.95 -0.09 -1.17 10.12 1.57 -1.72 0.42 116.57 134.66 2qbh h LYS 182 Ca 0.30 0.01 0.35 0.00 -1.87 0.00 0.00 60.65 59.44 2qbh h LYS 182 Cb 0.93 0.02 -0.16 0.00 0.08 0.00 0.00 32.23 33.10 2qbh h LYS 182 CO 1.38 -0.06 0.93 -0.98 -0.57 0.00 0.00 179.45 180.16 2qbh s ARG 183 N -6.02 0.13 0.17 3.15 1.04 -1.06 -4.28 118.95 112.08 2qbh s ARG 183 Ca -0.14 -0.07 -0.33 0.00 -1.04 0.00 0.00 55.73 54.15 2qbh s ARG 183 Cb 0.18 0.05 -0.16 0.00 -2.04 0.00 0.00 34.95 32.99 2qbh s ARG 183 CO 0.71 -0.06 1.13 1.63 -0.04 0.00 0.00 175.30 178.67 2qbh n LYS 184 N -0.31 1.08 -2.22 3.89 4.76 -1.26 -4.76 118.16 119.35 2qbh n LYS 184 Ca -0.04 0.39 -0.38 0.00 -2.87 0.00 0.00 58.31 55.41 2qbh n LYS 184 Cb 0.61 -1.86 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 2qbh n LYS 184 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2qbh s PRO 185 N -0.41 2.84 0.66 1.97 0.04 -1.26 -4.97 135.00 133.86 2qbh s PRO 185 Ca 0.73 0.13 -0.17 0.00 0.04 0.00 0.00 61.00 61.73 2qbh s PRO 185 Cb -0.87 -4.49 -0.04 0.00 0.04 0.00 0.00 34.50 29.14 2qbh s PRO 185 CO 0.53 -2.63 0.79 -1.91 0.04 0.00 0.00 177.00 173.82 2qbh n GLU 186 N 9.17 0.59 0.07 4.56 0.00 -1.26 -4.49 120.64 129.28 2qbh n GLU 186 Ca 0.19 0.24 0.19 0.00 0.00 0.00 0.00 57.16 57.79 2qbh n GLU 186 Cb 0.50 -2.03 0.73 0.00 0.00 0.00 0.00 31.44 30.64 2qbh n GLU 186 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2qbh h ARG 187 N 0.05 0.00 0.06 5.31 9.65 -1.94 0.38 114.38 127.89 2qbh h ARG 187 Ca -0.47 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2qbh h ARG 187 Cb 1.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 2qbh h ARG 187 CO 0.47 0.00 -0.03 0.77 2.80 0.00 0.00 179.97 183.98 2qbh h SER 188 N 0.00 -0.07 0.41 -3.80 0.02 -1.97 0.25 113.55 108.39 2qbh h SER 188 Ca 0.19 -0.01 -0.31 0.00 -0.84 0.00 0.00 61.79 60.82 2qbh h SER 188 Cb 0.85 0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.41 2qbh h SER 188 CO -0.00 -0.03 -1.51 -2.24 -1.14 0.00 0.00 176.83 171.90 2qbh h ASP 189 N -0.09 0.52 0.35 3.07 3.04 -1.69 -3.24 116.42 118.37 2qbh h ASP 189 Ca -0.01 -0.66 0.00 0.00 -3.24 0.00 0.00 57.03 53.13 2qbh h ASP 189 Cb 0.07 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.19 2qbh h ASP 189 CO 0.01 1.54 0.00 -0.11 -2.04 0.00 0.00 179.24 178.64 2qbh n LEU 190 N -3.54 0.00 -4.06 0.15 0.00 0.05 -4.87 117.00 104.74 2qbh n LEU 190 Ca -0.16 0.18 -0.20 0.00 0.00 0.00 0.00 56.01 55.83 2qbh n LEU 190 Cb 1.06 -0.18 0.19 0.00 0.00 0.00 0.00 43.42 44.48 2qbh n LEU 190 CO 0.53 -0.01 0.20 -1.54 0.00 0.00 0.00 177.39 176.57 2qbh n SER 191 N -1.18 -3.38 0.00 1.96 3.41 0.88 -4.99 113.62 110.31 2qbh n SER 191 Ca 0.17 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2qbh n SER 191 Cb 0.18 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2qbh n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbh n ALA 192 N -4.82 0.00 -0.64 7.33 0.00 -1.26 -4.96 120.51 116.16 2qbh n ALA 192 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 2qbh n ALA 192 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2qbh n ALA 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbh n ASP 193 N 2.18 5.67 -3.80 0.00 8.00 -1.26 -4.63 116.55 122.71 2qbh n ASP 193 Ca 0.00 -2.60 -0.30 0.00 0.71 0.00 0.00 54.79 52.60 2qbh n ASP 193 Cb 0.00 -1.12 -0.13 0.00 -0.02 0.00 0.00 41.12 39.84 2qbh n ASP 193 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2qbh s ILE 194 N -0.62 1.81 -0.36 0.53 2.07 -1.26 -5.08 121.20 118.29 2qbh s ILE 194 Ca 0.11 -2.80 -0.29 0.00 -1.41 0.00 0.00 60.65 56.27 2qbh s ILE 194 Cb 0.08 -2.27 0.01 0.00 0.13 0.00 0.00 42.46 40.42 2qbh s ILE 194 CO -0.00 -0.85 1.29 0.54 -1.91 0.00 0.00 174.94 174.00 2qbh s ASN 195 N 0.16 6.59 0.23 4.50 2.20 -1.26 -4.92 114.94 122.44 2qbh s ASN 195 Ca 0.17 0.98 -0.02 0.00 -0.94 0.00 0.00 52.86 53.05 2qbh s ASN 195 Cb -0.25 -2.54 0.24 0.00 -2.00 0.00 0.00 41.25 36.70 2qbh s ASN 195 CO -0.00 -1.19 1.63 1.05 -2.94 0.00 0.00 177.10 175.65 2qbh h GLU 196 N 9.60 0.64 -0.96 3.55 9.09 -1.98 -3.28 114.58 131.24 2qbh h GLU 196 Ca -0.26 -0.28 0.30 0.00 0.05 0.00 0.00 59.36 59.18 2qbh h GLU 196 Cb 1.09 -0.02 -0.17 0.00 -1.65 0.00 0.00 28.75 28.01 2qbh h GLU 196 CO 1.06 0.86 0.26 1.12 0.05 0.00 0.00 179.01 182.36 2qbh h HIS 197 N 0.54 0.36 -1.04 2.06 2.07 -1.94 0.53 115.15 117.74 2qbh h HIS 197 Ca 0.07 0.05 0.30 0.00 -2.85 0.00 0.00 60.37 57.94 2qbh h HIS 197 Cb 0.79 -0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.64 2qbh h HIS 197 CO 0.03 -0.36 0.63 1.25 -3.07 0.00 0.00 177.93 176.41 2qbh h LEU 198 N 0.09 0.53 0.08 6.12 5.85 -1.96 0.12 115.31 126.14 2qbh h LEU 198 Ca 0.66 0.15 -0.30 0.00 0.84 0.00 0.00 57.88 59.22 2qbh h LEU 198 Cb 1.49 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 2qbh h LEU 198 CO -0.78 -0.01 -1.57 0.16 -0.34 0.00 0.00 178.44 175.90 2qbh h ILE 199 N 0.40 1.08 0.00 4.05 3.07 -0.20 -2.97 117.51 122.95 2qbh h ILE 199 Ca 0.68 -2.79 0.00 0.00 1.55 0.00 0.00 64.86 64.31 2qbh h ILE 199 Cb 1.57 2.67 0.00 0.00 -0.27 0.00 0.00 36.82 40.79 2qbh h ILE 199 CO -0.48 0.77 0.03 -0.37 -1.05 0.00 0.00 178.15 177.05 2qbh h VAL 200 N 0.05 0.00 0.04 0.16 -1.51 -0.12 -1.22 116.25 113.66 2qbh h VAL 200 Ca -0.25 0.00 -0.31 0.00 -1.23 0.00 0.00 66.70 64.91 2qbh h VAL 200 Cb 1.99 0.86 -0.03 0.00 -2.13 0.00 0.00 31.29 31.98 2qbh h VAL 200 CO 0.13 0.00 -1.73 -0.62 -1.23 0.00 0.00 177.57 174.13 2qbh n GLU 201 N -2.89 0.64 0.21 5.19 1.02 -0.54 -4.03 120.64 120.24 2qbh n GLU 201 Ca -0.03 0.41 0.17 0.00 -0.02 0.00 0.00 57.16 57.69 2qbh n GLU 201 Cb 0.09 -1.69 0.69 0.00 -0.02 0.00 0.00 31.44 30.51 2qbh n GLU 201 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2qbh h LEU 202 N -0.57 0.00 -3.11 -4.62 5.85 -1.07 0.67 115.31 112.46 2qbh h LEU 202 Ca -0.43 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.06 2qbh h LEU 202 Cb 1.63 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.52 2qbh h LEU 202 CO -0.12 0.00 0.30 -1.22 -0.34 0.00 0.00 178.44 177.06 2qbh n TYR 203 N -3.17 1.81 -1.42 1.25 0.53 -0.86 -3.56 117.16 111.74 2qbh n TYR 203 Ca 0.03 -1.10 0.00 0.00 -1.02 0.00 0.00 57.90 55.81 2qbh n TYR 203 Cb 0.60 -0.60 0.00 0.00 -1.03 0.00 0.00 39.34 38.30 2qbh n TYR 203 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2qbh n SER 204 N -0.28 0.00 0.00 7.72 7.64 0.23 -5.08 113.62 123.86 2qbh n SER 204 Ca 0.33 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 59.21 2qbh n SER 204 Cb 1.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.35 2qbh n SER 204 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20