#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb9 n LEU 9 N 0.00 0.00 0.31 3.17 7.94 -1.26 -0.46 117.00 126.70 2qb9 n LEU 9 Ca 0.00 0.00 0.19 0.00 -1.11 0.00 0.00 56.01 55.09 2qb9 n LEU 9 Cb 0.00 0.00 0.96 0.00 0.53 0.00 0.00 43.42 44.91 2qb9 n LEU 9 CO 0.00 0.00 1.09 0.11 -1.11 0.00 0.00 177.39 177.48 2qb9 h LYS 10 N 0.00 0.00 -0.96 1.96 1.57 -2.05 -2.63 116.57 114.46 2qb9 h LYS 10 Ca 0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 2qb9 h LYS 10 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 2qb9 h LYS 10 CO 0.00 0.02 0.61 0.00 -0.57 0.00 0.00 179.45 179.51 2qb9 h ALA 11 N 1.98 1.70 0.00 3.86 0.00 -1.70 -2.27 119.26 122.83 2qb9 h ALA 11 Ca -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2qb9 h ALA 11 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qb9 h ALA 11 CO 0.00 0.02 -0.05 0.41 0.00 0.00 0.00 179.25 179.63 2qb9 n GLY 12 N -1.38 2.16 2.72 0.00 0.00 0.40 -3.75 105.19 105.33 2qb9 n GLY 12 Ca 0.20 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 2qb9 n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qb9 n VAL 13 N 1.94 0.77 0.00 1.61 0.31 -0.85 -4.93 118.33 117.18 2qb9 n VAL 13 Ca 0.10 -2.46 0.00 0.00 -0.01 0.00 0.00 64.34 61.97 2qb9 n VAL 13 Cb 0.47 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 34.37 2qb9 n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qb9 n HIS 14 N -0.52 0.00 0.00 3.52 1.44 -1.25 -4.12 115.22 114.29 2qb9 n HIS 14 Ca 0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 2qb9 n HIS 14 Cb 0.83 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.94 2qb9 n HIS 14 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2qb9 n PHE 15 N -0.56 0.00 -1.08 -1.40 1.16 -1.26 -4.70 117.46 109.62 2qb9 n PHE 15 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.42 2qb9 n PHE 15 Cb 0.00 0.00 0.12 0.00 -1.61 0.00 0.00 39.48 37.99 2qb9 n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2qb9 n GLY 16 N 0.00 -2.08 1.86 4.97 0.00 -1.26 -3.71 105.19 104.98 2qb9 n GLY 16 Ca 0.00 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 2qb9 n GLY 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qb9 n HIS 17 N -3.42 -0.85 -2.40 1.61 -0.00 -1.25 -4.81 115.22 104.10 2qb9 n HIS 17 Ca 0.08 -0.57 -0.01 0.00 0.46 0.00 0.00 57.72 57.68 2qb9 n HIS 17 Cb 0.31 0.28 -0.01 0.00 -0.12 0.00 0.00 29.99 30.45 2qb9 n HIS 17 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2qb9 n GLN 18 N -0.36 -5.05 0.00 1.57 3.00 -1.26 -4.68 117.38 110.59 2qb9 n GLN 18 Ca -0.01 3.68 0.00 0.00 -0.01 0.00 0.00 57.00 60.66 2qb9 n GLN 18 Cb 0.28 -4.73 0.00 0.00 0.00 0.00 0.00 30.24 25.79 2qb9 n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2qb9 n THR 19 N 1.85 0.00 -1.58 5.09 5.66 -1.26 -4.44 114.28 119.60 2qb9 n THR 19 Ca -0.07 0.13 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2qb9 n THR 19 Cb 0.11 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 2qb9 n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qb9 n ARG 20 N 0.00 0.10 -0.02 1.09 5.12 -1.26 -3.49 116.66 118.19 2qb9 n ARG 20 Ca 0.00 -0.88 -0.10 0.00 -1.93 0.00 0.00 57.85 54.93 2qb9 n ARG 20 Cb 0.00 -0.54 0.04 0.00 -1.16 0.00 0.00 32.46 30.80 2qb9 n ARG 20 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2qb9 h TYR 21 N 0.00 0.80 0.00 -1.55 0.05 -1.96 -3.47 116.97 110.83 2qb9 h TYR 21 Ca 0.00 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.51 2qb9 h TYR 21 Cb 1.23 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2qb9 h TYR 21 CO 0.06 1.02 0.00 -2.67 -1.05 0.00 0.00 178.16 175.52 2qb9 n TRP 22 N -3.99 0.00 -3.51 4.88 4.27 -1.26 -4.93 117.44 112.90 2qb9 n TRP 22 Ca -0.03 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.58 2qb9 n TRP 22 Cb 0.59 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.49 2qb9 n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2qb9 s ASN 23 N -1.26 -0.68 0.16 -0.67 3.04 -1.07 -4.47 114.94 109.99 2qb9 s ASN 23 Ca 0.00 0.97 0.04 0.00 0.04 0.00 0.00 52.86 53.91 2qb9 s ASN 23 Cb 0.00 1.67 0.22 0.00 -1.54 0.00 0.00 41.25 41.60 2qb9 s ASN 23 CO 0.00 -0.14 0.88 -2.65 -3.04 0.00 0.00 177.10 172.16 2qb9 n PRO 24 N 4.77 0.03 0.07 0.43 -0.02 -1.26 -0.20 135.00 138.83 2qb9 n PRO 24 Ca -0.12 0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 61.58 2qb9 n PRO 24 Cb 0.53 -1.99 -0.14 0.00 -0.02 0.00 0.00 33.50 31.89 2qb9 n PRO 24 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2qb9 h LYS 25 N 0.00 0.18 0.00 -0.52 1.57 -1.91 -3.27 116.57 112.61 2qb9 h LYS 25 Ca 0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2qb9 h LYS 25 Cb 0.78 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2qb9 h LYS 25 CO 0.00 1.09 -0.18 0.52 -0.57 0.00 0.00 179.45 180.31 2qb9 h MET 26 N 0.05 0.00 -0.92 3.15 2.86 -0.83 -3.36 114.93 115.88 2qb9 h MET 26 Ca -0.14 0.00 0.25 0.00 -2.06 0.00 0.00 59.70 57.75 2qb9 h MET 26 Cb 1.94 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 33.42 2qb9 h MET 26 CO 0.17 0.00 -0.00 1.17 1.06 0.00 0.00 176.91 179.30 2qb9 n LYS 27 N -2.61 -0.07 -0.01 1.72 4.81 -1.16 0.07 118.16 120.91 2qb9 n LYS 27 Ca 0.04 1.39 0.07 0.00 -0.87 0.00 0.00 58.31 58.94 2qb9 n LYS 27 Cb 0.48 -2.19 0.47 0.00 0.02 0.00 0.00 35.03 33.80 2qb9 n LYS 27 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2qb9 h PRO 28 N 0.00 0.45 -0.00 1.64 0.11 -1.81 -2.06 132.00 130.32 2qb9 h PRO 28 Ca 0.55 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2qb9 h PRO 28 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2qb9 h PRO 28 CO -0.88 0.30 -0.51 1.19 -0.21 0.00 0.00 178.00 177.89 2qb9 n PHE 29 N -4.48 0.00 -2.39 0.65 3.72 0.11 -4.93 117.46 110.14 2qb9 n PHE 29 Ca 0.05 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.04 2qb9 n PHE 29 Cb 0.16 -0.16 -0.04 0.00 -0.94 0.00 0.00 39.48 38.51 2qb9 n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qb9 s ILE 30 N -2.83 3.40 0.00 4.37 1.01 -0.67 -0.63 121.20 125.85 2qb9 s ILE 30 Ca 0.15 1.33 0.00 0.00 0.00 0.00 0.00 60.65 62.13 2qb9 s ILE 30 Cb 0.18 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2qb9 s ILE 30 CO 0.67 0.29 0.05 0.33 0.00 0.00 0.00 174.94 176.28 2qb9 n PHE 31 N 1.53 0.00 -3.55 3.97 7.35 0.44 -4.34 117.46 122.87 2qb9 n PHE 31 Ca 0.01 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.57 2qb9 n PHE 31 Cb 0.44 -0.03 -0.05 0.00 0.35 0.00 0.00 39.48 40.19 2qb9 n PHE 31 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2qb9 s GLY 32 N -0.96 -0.39 0.72 7.13 0.00 -1.13 -4.87 107.32 107.83 2qb9 s GLY 32 Ca 0.00 1.70 -0.11 0.00 0.00 0.00 0.00 44.72 46.31 2qb9 s GLY 32 CO 0.00 0.94 1.08 0.00 0.00 0.00 0.00 173.10 175.12 2qb9 s ALA 33 N -1.32 2.62 -0.30 3.20 0.00 -1.26 0.54 121.76 125.23 2qb9 s ALA 33 Ca -0.04 -0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 2qb9 s ALA 33 Cb -0.00 -3.11 0.20 0.00 0.00 0.00 0.00 23.12 20.20 2qb9 s ALA 33 CO 0.03 -1.32 1.41 -0.98 0.00 0.00 0.00 175.76 174.91 2qb9 s ARG 34 N -5.16 0.01 -1.10 0.00 1.70 0.14 -4.84 118.95 109.71 2qb9 s ARG 34 Ca 0.59 0.00 -0.13 0.00 -0.47 0.00 0.00 55.73 55.72 2qb9 s ARG 34 Cb -0.13 0.00 0.02 0.00 -0.57 0.00 0.00 34.95 34.27 2qb9 s ARG 34 CO 0.54 -0.00 0.24 -1.71 -1.08 0.00 0.00 175.30 173.29 2qb9 n ASN 35 N 0.68 -1.04 -1.13 -2.89 4.05 -1.26 0.57 115.26 114.23 2qb9 n ASN 35 Ca -0.01 -1.02 -0.12 0.00 0.45 0.00 0.00 54.58 53.88 2qb9 n ASN 35 Cb 0.59 -1.24 -0.03 0.00 1.23 0.00 0.00 39.78 40.32 2qb9 n ASN 35 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2qb9 n LYS 36 N -4.00 -0.89 -3.64 1.20 5.02 -1.26 -4.99 118.16 109.60 2qb9 n LYS 36 Ca -0.18 0.75 -0.04 0.00 -2.02 0.00 0.00 58.31 56.82 2qb9 n LYS 36 Cb 0.50 -4.83 -0.07 0.00 -0.02 0.00 0.00 35.03 30.61 2qb9 n LYS 36 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qb9 s VAL 37 N -2.52 0.00 0.67 -0.18 0.11 0.19 -4.07 120.40 114.60 2qb9 s VAL 37 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2qb9 s VAL 37 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 2qb9 s VAL 37 CO 0.00 0.00 1.06 -1.38 -3.33 0.00 0.00 175.10 171.45 2qb9 s HIS 38 N 0.74 3.45 0.26 1.54 -3.43 -1.23 0.25 115.29 116.88 2qb9 s HIS 38 Ca -0.02 1.18 0.10 0.00 -0.80 0.00 0.00 55.06 55.52 2qb9 s HIS 38 Cb -0.04 -2.89 -0.05 0.00 -1.43 0.00 0.00 32.58 28.17 2qb9 s HIS 38 CO -0.12 -0.96 -0.09 0.42 -2.00 0.00 0.00 174.74 171.99 2qb9 s ILE 39 N -3.25 3.03 0.04 -5.38 -1.09 0.19 -3.81 121.20 110.92 2qb9 s ILE 39 Ca 0.57 -2.06 -0.25 0.00 -2.23 0.00 0.00 60.65 56.68 2qb9 s ILE 39 Cb -0.11 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 38.13 2qb9 s ILE 39 CO 0.53 -0.34 0.75 -0.63 -1.23 0.00 0.00 174.94 174.03 2qb9 s ILE 40 N -2.28 4.76 -1.24 2.92 1.01 -1.26 0.17 121.20 125.28 2qb9 s ILE 40 Ca 0.30 1.60 -0.20 0.00 0.00 0.00 0.00 60.65 62.34 2qb9 s ILE 40 Cb -0.06 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.30 2qb9 s ILE 40 CO 0.17 0.36 1.85 -3.20 0.00 0.00 0.00 174.94 174.12 2qb9 n ASN 41 N 2.86 3.99 -0.10 3.58 5.15 0.20 -4.31 115.26 126.63 2qb9 n ASN 41 Ca -0.03 -2.81 0.24 0.00 -0.60 0.00 0.00 54.58 51.38 2qb9 n ASN 41 Cb 0.50 -1.73 0.69 0.00 -0.53 0.00 0.00 39.78 38.71 2qb9 n ASN 41 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2qb9 h LEU 42 N 14.97 0.04 -2.05 1.20 3.38 -1.90 0.83 115.31 131.78 2qb9 h LEU 42 Ca 0.34 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.44 2qb9 h LEU 42 Cb 0.89 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2qb9 h LEU 42 CO 1.37 0.02 0.35 1.05 0.09 0.00 0.00 178.44 181.32 2qb9 h GLU 43 N 0.04 0.00 -0.00 1.13 4.11 -1.96 0.45 114.58 118.35 2qb9 h GLU 43 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2qb9 h GLU 43 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2qb9 h GLU 43 CO -0.02 0.00 -0.66 1.17 0.07 0.00 0.00 179.01 179.57 2qb9 n LYS 44 N -4.08 2.00 0.05 1.06 3.00 0.23 -4.32 118.16 116.11 2qb9 n LYS 44 Ca 0.07 -0.10 -0.08 0.00 -0.00 0.00 0.00 58.31 58.19 2qb9 n LYS 44 Cb 0.54 -1.22 -0.12 0.00 0.00 0.00 0.00 35.03 34.23 2qb9 n LYS 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2qb9 h THR 45 N 0.23 1.59 -0.55 3.15 2.02 0.36 -3.33 112.91 116.38 2qb9 h THR 45 Ca 0.00 -3.31 0.08 0.00 0.77 0.00 0.00 66.41 63.95 2qb9 h THR 45 Cb 0.38 2.81 -0.07 0.00 -1.74 0.00 0.00 68.15 69.53 2qb9 h THR 45 CO 0.00 0.92 0.20 1.62 0.37 0.00 0.00 175.52 178.62 2qb9 h VAL 46 N 0.01 0.79 -0.84 3.16 3.04 -0.91 0.35 116.25 121.85 2qb9 h VAL 46 Ca -0.06 -0.13 0.03 0.00 -1.01 0.00 0.00 66.70 65.53 2qb9 h VAL 46 Cb 1.82 0.39 -0.05 0.00 -2.01 0.00 0.00 31.29 31.44 2qb9 h VAL 46 CO 0.13 0.07 0.54 -0.65 -1.01 0.00 0.00 177.57 176.65 2qb9 h PRO 47 N 0.37 1.04 -0.06 4.17 0.11 -1.83 -1.41 132.00 134.39 2qb9 h PRO 47 Ca 0.27 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 2qb9 h PRO 47 Cb 0.32 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2qb9 h PRO 47 CO -0.28 0.69 -0.42 0.52 -0.21 0.00 0.00 178.00 178.29 2qb9 h MET 48 N 1.07 0.13 -0.03 1.05 2.86 -1.40 -1.64 114.93 116.96 2qb9 h MET 48 Ca 0.33 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.94 2qb9 h MET 48 Cb -0.02 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 2qb9 h MET 48 CO -0.10 0.54 -0.30 0.74 1.06 0.00 0.00 176.91 178.84 2qb9 h PHE 49 N 0.11 -0.82 0.00 -0.22 0.04 0.78 -2.63 116.94 114.20 2qb9 h PHE 49 Ca 0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2qb9 h PHE 49 Cb 0.80 0.37 0.00 0.00 2.20 0.00 0.00 35.95 39.32 2qb9 h PHE 49 CO 0.01 -0.39 -0.01 -0.91 -0.60 0.00 0.00 178.31 176.41 2qb9 h ASN 50 N -0.43 0.00 -0.64 2.17 2.35 -1.50 -3.30 115.58 114.24 2qb9 h ASN 50 Ca 0.07 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.98 2qb9 h ASN 50 Cb 0.53 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.78 2qb9 h ASN 50 CO -0.28 0.20 -0.05 1.21 -1.65 0.00 0.00 177.43 176.86 2qb9 n GLU 51 N -3.07 -0.05 0.36 0.81 0.00 -0.62 0.59 120.64 118.65 2qb9 n GLU 51 Ca -0.00 0.97 -0.17 0.00 0.00 0.00 0.00 57.16 57.95 2qb9 n GLU 51 Cb 0.01 -1.51 -0.09 0.00 0.00 0.00 0.00 31.44 29.85 2qb9 n GLU 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qb9 h ALA 52 N 1.27 -0.87 -0.02 4.31 0.00 -1.64 -2.78 119.26 119.53 2qb9 h ALA 52 Ca 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qb9 h ALA 52 Cb 0.68 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2qb9 h ALA 52 CO -0.62 -0.97 -0.09 -0.07 0.00 0.00 0.00 179.25 177.50 2qb9 h LEU 53 N -0.92 0.03 -1.79 0.00 4.07 0.08 -1.35 115.31 115.43 2qb9 h LEU 53 Ca -0.09 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2qb9 h LEU 53 Cb 0.68 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2qb9 h LEU 53 CO 0.15 0.12 0.00 0.00 -1.08 0.00 0.00 178.44 177.63 2qb9 h ALA 54 N 1.88 1.00 0.00 1.53 0.00 0.30 -0.50 119.26 123.47 2qb9 h ALA 54 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qb9 h ALA 54 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2qb9 h ALA 54 CO 0.01 0.00 -1.15 0.39 0.00 0.00 0.00 179.25 178.50 2qb9 n GLU 55 N -2.65 0.29 0.00 0.00 -0.58 -0.51 -4.14 120.64 113.04 2qb9 n GLU 55 Ca -0.01 -0.03 -0.06 0.00 -0.42 0.00 0.00 57.16 56.64 2qb9 n GLU 55 Cb 0.13 -1.57 -0.05 0.00 -0.57 0.00 0.00 31.44 29.38 2qb9 n GLU 55 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2qb9 h LEU 56 N 0.00 -0.11 -1.23 -4.62 4.07 -1.05 -3.31 115.31 109.06 2qb9 h LEU 56 Ca 0.00 -0.25 0.24 0.00 0.08 0.00 0.00 57.88 57.95 2qb9 h LEU 56 Cb 0.73 0.03 -0.10 0.00 1.08 0.00 0.00 40.66 42.40 2qb9 h LEU 56 CO 0.00 0.48 0.64 -0.55 -1.08 0.00 0.00 178.44 177.93 2qb9 h ASN 57 N -1.00 0.55 0.00 -0.43 -1.07 -1.55 0.42 115.58 112.52 2qb9 h ASN 57 Ca -0.01 0.10 0.00 0.00 0.07 0.00 0.00 56.30 56.45 2qb9 h ASN 57 Cb 0.35 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.61 2qb9 h ASN 57 CO 0.02 0.13 0.00 1.17 0.07 0.00 0.00 177.43 178.82 2qb9 n LYS 58 N -4.70 0.00 0.27 4.14 0.00 -1.25 0.06 118.16 116.68 2qb9 n LYS 58 Ca 0.25 0.65 0.16 0.00 0.00 0.00 0.00 58.31 59.37 2qb9 n LYS 58 Cb 0.78 -1.35 0.62 0.00 0.00 0.00 0.00 35.03 35.08 2qb9 n LYS 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 2qb9 h ILE 59 N 0.00 0.06 0.00 3.15 -0.00 -1.58 -2.16 117.51 116.98 2qb9 h ILE 59 Ca 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 64.86 64.24 2qb9 h ILE 59 Cb 0.00 1.58 0.00 0.00 -0.00 0.00 0.00 36.82 38.40 2qb9 h ILE 59 CO 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 178.15 178.17 2qb9 h ALA 60 N 1.98 1.00 -0.94 0.16 0.00 0.45 -2.96 119.26 118.94 2qb9 h ALA 60 Ca -0.00 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2qb9 h ALA 60 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 2qb9 h ALA 60 CO 0.00 0.00 0.60 0.77 0.00 0.00 0.00 179.25 180.63 2qb9 h SER 61 N 0.00 0.57 -3.44 0.00 0.02 0.32 -2.62 113.55 108.41 2qb9 h SER 61 Ca 0.00 0.06 -0.71 0.00 -0.84 0.00 0.00 61.79 60.30 2qb9 h SER 61 Cb 0.46 -0.05 -0.35 0.00 0.14 0.00 0.00 62.40 62.60 2qb9 h SER 61 CO 0.00 0.23 -0.12 -0.13 -1.14 0.00 0.00 176.83 175.67 2qb9 s ARG 62 N -5.61 3.21 -1.61 3.45 3.00 -1.12 -4.42 118.95 115.85 2qb9 s ARG 62 Ca -0.09 -3.19 -0.14 0.00 0.00 0.00 0.00 55.73 52.31 2qb9 s ARG 62 Cb 0.23 -3.94 0.14 0.00 0.00 0.00 0.00 34.95 31.38 2qb9 s ARG 62 CO 0.79 -1.26 0.35 1.63 0.00 0.00 0.00 175.30 176.82 2qb9 n LYS 63 N 2.48 -0.81 -1.45 3.54 5.02 -1.17 -4.61 118.16 121.15 2qb9 n LYS 63 Ca 0.20 0.11 -0.62 0.00 -2.02 0.00 0.00 58.31 55.98 2qb9 n LYS 63 Cb 0.37 -3.92 -0.11 0.00 -0.02 0.00 0.00 35.03 31.35 2qb9 n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qb9 n GLY 64 N -1.53 0.05 3.54 0.72 0.00 -0.99 -4.77 105.19 102.21 2qb9 n GLY 64 Ca -0.04 1.06 -0.34 0.00 0.00 0.00 0.00 46.02 46.70 2qb9 n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qb9 n LYS 65 N 6.30 2.18 -3.17 1.61 4.76 -1.26 -4.66 118.16 123.93 2qb9 n LYS 65 Ca 0.45 -2.72 -0.42 0.00 -2.87 0.00 0.00 58.31 52.75 2qb9 n LYS 65 Cb -0.02 -3.60 -0.07 0.00 -1.84 0.00 0.00 35.03 29.49 2qb9 n LYS 65 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qb9 s ILE 66 N 8.24 4.94 -0.43 -0.18 -1.09 -1.26 -1.06 121.20 130.35 2qb9 s ILE 66 Ca 0.62 0.42 -0.17 0.00 -2.23 0.00 0.00 60.65 59.29 2qb9 s ILE 66 Cb 0.02 -4.04 0.03 0.00 -1.58 0.00 0.00 42.46 36.88 2qb9 s ILE 66 CO 0.11 -0.31 0.44 -0.76 -1.23 0.00 0.00 174.94 173.19 2qb9 s LEU 67 N 2.58 4.93 -0.15 2.97 1.43 -1.22 -0.20 118.68 129.02 2qb9 s LEU 67 Ca 0.22 -0.74 -0.24 0.00 -1.03 0.00 0.00 54.13 52.34 2qb9 s LEU 67 Cb -0.15 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 2qb9 s LEU 67 CO 0.15 -0.59 0.77 -0.36 0.23 0.00 0.00 176.35 176.54 2qb9 s PHE 68 N 2.11 3.45 -0.10 0.29 0.40 0.36 -0.62 117.98 123.86 2qb9 s PHE 68 Ca 0.11 1.20 0.02 0.00 -0.60 0.00 0.00 56.93 57.67 2qb9 s PHE 68 Cb -0.18 -2.93 -0.01 0.00 0.51 0.00 0.00 43.02 40.41 2qb9 s PHE 68 CO 0.13 -0.16 -0.18 0.08 0.70 0.00 0.00 175.22 175.80 2qb9 s VAL 69 N 1.80 2.66 -0.35 -0.44 1.01 -0.54 -0.32 120.40 124.22 2qb9 s VAL 69 Ca 0.37 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2qb9 s VAL 69 Cb -0.17 -2.07 0.19 0.00 0.00 0.00 0.00 36.38 34.34 2qb9 s VAL 69 CO 0.14 0.55 0.98 -0.83 0.00 0.00 0.00 175.10 175.93 2qb9 s GLY 70 N 0.17 -1.59 0.10 4.51 0.00 0.13 0.17 107.32 110.81 2qb9 s GLY 70 Ca -0.10 0.83 -0.03 0.00 0.00 0.00 0.00 44.72 45.42 2qb9 s GLY 70 CO 0.06 4.18 1.21 -0.84 0.00 0.00 0.00 173.10 177.70 2qb9 h THR 71 N 3.53 1.48 -1.56 0.90 2.02 -1.77 -3.25 112.91 114.27 2qb9 h THR 71 Ca -0.01 -2.89 -0.67 0.00 0.77 0.00 0.00 66.41 63.62 2qb9 h THR 71 Cb 1.20 2.78 0.09 0.00 -1.74 0.00 0.00 68.15 70.48 2qb9 h THR 71 CO -0.05 0.85 -0.10 2.29 0.37 0.00 0.00 175.52 178.87 2qb9 n LYS 72 N -3.59 0.59 -0.23 6.66 2.85 -1.26 -4.57 118.16 118.61 2qb9 n LYS 72 Ca -0.07 0.21 -0.06 0.00 -1.05 0.00 0.00 58.31 57.34 2qb9 n LYS 72 Cb 0.96 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 33.80 2qb9 n LYS 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2qb9 n ARG 73 N 1.21 -0.24 0.00 -1.58 3.00 -1.26 -1.60 116.66 116.19 2qb9 n ARG 73 Ca 0.16 1.01 0.00 0.00 -0.00 0.00 0.00 57.85 59.02 2qb9 n ARG 73 Cb 0.24 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.21 2qb9 n ARG 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qb9 n ALA 74 N -3.25 -0.26 -0.28 5.13 0.00 -1.26 -2.92 120.51 117.67 2qb9 n ALA 74 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.54 2qb9 n ALA 74 Cb 0.14 0.24 0.24 0.00 0.00 0.00 0.00 19.45 20.07 2qb9 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qb9 h ALA 75 N -1.52 1.18 -0.41 0.00 0.00 -1.84 -3.23 119.26 113.45 2qb9 h ALA 75 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2qb9 h ALA 75 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2qb9 h ALA 75 CO 0.00 -0.32 0.00 0.45 0.00 0.00 0.00 179.25 179.38 2qb9 n SER 76 N -5.09 0.00 0.11 0.00 2.88 -0.63 0.59 113.62 111.48 2qb9 n SER 76 Ca 0.18 0.72 0.06 0.00 -1.33 0.00 0.00 58.87 58.49 2qb9 n SER 76 Cb 0.54 -0.32 0.30 0.00 -0.75 0.00 0.00 64.21 63.98 2qb9 n SER 76 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2qb9 n GLU 77 N -2.46 0.07 -0.09 -1.46 2.13 -1.22 -2.06 120.64 115.56 2qb9 n GLU 77 Ca 0.00 0.53 -0.23 0.00 0.66 0.00 0.00 57.16 58.11 2qb9 n GLU 77 Cb 0.00 -1.89 -0.12 0.00 0.27 0.00 0.00 31.44 29.71 2qb9 n GLU 77 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qb9 n ALA 78 N -1.56 1.05 -0.28 4.31 0.00 0.20 -4.39 120.51 119.84 2qb9 n ALA 78 Ca -0.01 -0.80 0.16 0.00 0.00 0.00 0.00 53.44 52.79 2qb9 n ALA 78 Cb 0.16 -0.31 0.44 0.00 0.00 0.00 0.00 19.45 19.74 2qb9 n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qb9 h VAL 79 N -0.54 0.71 -0.73 0.00 2.07 -0.10 0.28 116.25 117.94 2qb9 h VAL 79 Ca -0.51 -0.19 0.19 0.00 0.82 0.00 0.00 66.70 67.01 2qb9 h VAL 79 Cb 1.68 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2qb9 h VAL 79 CO -0.17 0.10 0.51 0.07 0.02 0.00 0.00 177.57 178.09 2qb9 h LYS 80 N 0.55 0.15 0.00 1.57 2.10 -1.75 -1.34 116.57 117.84 2qb9 h LYS 80 Ca 0.50 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2qb9 h LYS 80 Cb 1.04 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2qb9 h LYS 80 CO -0.23 0.10 0.00 -0.25 -2.00 0.00 0.00 179.45 177.07 2qb9 n ASP 81 N -4.40 0.00 -0.16 7.07 8.00 0.07 -3.92 116.55 123.21 2qb9 n ASP 81 Ca 0.14 0.09 -0.05 0.00 0.71 0.00 0.00 54.79 55.69 2qb9 n ASP 81 Cb 0.69 -0.18 0.02 0.00 -0.02 0.00 0.00 41.12 41.63 2qb9 n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qb9 h ALA 82 N -2.00 0.07 0.00 2.24 0.00 -1.59 0.82 119.26 118.80 2qb9 h ALA 82 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2qb9 h ALA 82 Cb 0.00 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2qb9 h ALA 82 CO 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.65 2qb9 n ALA 83 N -3.01 1.54 -0.01 0.00 0.00 -0.51 -2.19 120.51 116.34 2qb9 n ALA 83 Ca 0.04 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2qb9 n ALA 83 Cb 0.33 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 2qb9 n ALA 83 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qb9 n LEU 84 N -1.46 0.00 -1.74 0.00 0.00 0.53 -3.59 117.00 110.73 2qb9 n LEU 84 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 56.01 2qb9 n LEU 84 Cb 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 43.42 43.52 2qb9 n LEU 84 CO 0.10 0.01 0.96 -1.20 0.00 0.00 0.00 177.39 177.26 2qb9 n SER 85 N -1.90 4.22 0.00 1.96 7.64 0.26 -4.70 113.62 121.09 2qb9 n SER 85 Ca -0.03 -2.16 0.00 0.00 1.01 0.00 0.00 58.87 57.69 2qb9 n SER 85 Cb 0.31 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2qb9 n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qb9 n ASP 87 N 0.00 2.72 -4.09 0.00 2.03 -1.26 -4.75 116.55 111.20 2qb9 n ASP 87 Ca 0.00 -2.40 -0.20 0.00 0.52 0.00 0.00 54.79 52.71 2qb9 n ASP 87 Cb 0.00 -0.91 -0.09 0.00 -0.72 0.00 0.00 41.12 39.40 2qb9 n ASP 87 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2qb9 s GLN 88 N 4.69 1.65 0.05 -0.67 -0.21 -1.26 -4.46 119.66 119.45 2qb9 s GLN 88 Ca 0.42 -1.95 0.07 0.00 0.02 0.00 0.00 55.36 53.92 2qb9 s GLN 88 Cb 0.10 -0.29 -0.03 0.00 1.00 0.00 0.00 33.01 33.80 2qb9 s GLN 88 CO 0.07 -0.42 -0.19 -0.06 -2.12 0.00 0.00 175.29 172.57 2qb9 s PHE 89 N -3.51 1.69 0.06 0.91 0.40 0.72 -4.70 117.98 113.54 2qb9 s PHE 89 Ca 0.34 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.35 2qb9 s PHE 89 Cb 0.05 -0.99 -0.03 0.00 0.51 0.00 0.00 43.02 42.56 2qb9 s PHE 89 CO 0.16 0.10 -0.18 -0.59 0.70 0.00 0.00 175.22 175.41 2qb9 s PHE 90 N -0.87 1.56 -0.21 0.36 -0.12 -0.94 0.13 117.98 117.89 2qb9 s PHE 90 Ca 0.06 -0.39 -0.04 0.00 -0.05 0.00 0.00 56.93 56.51 2qb9 s PHE 90 Cb -0.09 -0.91 0.08 0.00 -0.63 0.00 0.00 43.02 41.47 2qb9 s PHE 90 CO 0.02 0.10 0.12 0.08 -0.05 0.00 0.00 175.22 175.49 2qb9 s VAL 91 N -0.95 -0.13 -0.06 -2.49 1.01 0.57 -4.25 120.40 114.10 2qb9 s VAL 91 Ca 0.04 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.80 2qb9 s VAL 91 Cb -0.09 -0.70 0.14 0.00 0.00 0.00 0.00 36.38 35.73 2qb9 s VAL 91 CO 0.02 -0.38 1.02 -0.46 0.00 0.00 0.00 175.10 175.30 2qb9 n ASN 92 N 5.28 1.54 -3.75 3.32 0.23 -1.26 -0.69 115.26 119.94 2qb9 n ASN 92 Ca -0.06 -2.41 -0.28 0.00 -0.53 0.00 0.00 54.58 51.29 2qb9 n ASN 92 Cb 0.47 -0.24 -0.16 0.00 -2.08 0.00 0.00 39.78 37.77 2qb9 n ASN 92 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 2qb9 s HIS 93 N -1.57 1.28 0.00 -2.53 3.76 -1.26 -4.39 115.29 110.58 2qb9 s HIS 93 Ca 0.15 -1.14 0.00 0.00 -0.15 0.00 0.00 55.06 53.92 2qb9 s HIS 93 Cb 0.13 -1.22 0.00 0.00 1.11 0.00 0.00 32.58 32.60 2qb9 s HIS 93 CO 0.01 -0.69 0.00 2.89 -0.85 0.00 0.00 174.74 176.10 2qb9 n ARG 94 N 4.98 -0.51 -1.56 1.40 0.00 -1.26 -4.58 116.66 115.12 2qb9 n ARG 94 Ca -0.08 0.58 -0.40 0.00 -0.00 0.00 0.00 57.85 57.95 2qb9 n ARG 94 Cb 0.45 -0.47 -0.04 0.00 -0.00 0.00 0.00 32.46 32.41 2qb9 n ARG 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2qb9 n TRP 95 N 1.53 1.64 -1.46 2.89 -0.00 -1.26 -4.89 117.44 115.89 2qb9 n TRP 95 Ca 0.00 0.03 -0.39 0.00 -0.00 0.00 0.00 57.50 57.14 2qb9 n TRP 95 Cb 0.09 -2.66 0.03 0.00 -0.00 0.00 0.00 31.31 28.76 2qb9 n TRP 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2qb9 n LEU 96 N 13.59 0.47 -4.55 5.87 7.99 -1.26 -4.83 117.00 134.27 2qb9 n LEU 96 Ca 0.35 0.81 -0.41 0.00 -0.01 0.00 0.00 56.01 56.75 2qb9 n LEU 96 Cb 0.47 -1.15 -0.03 0.00 -0.11 0.00 0.00 43.42 42.59 2qb9 n LEU 96 CO 0.70 -2.97 1.32 -0.83 -1.51 0.00 0.00 177.39 174.10 2qb9 s GLY 97 N -1.07 0.99 0.00 -0.72 0.00 -1.26 -3.50 107.32 101.76 2qb9 s GLY 97 Ca 0.66 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2qb9 s GLY 97 CO 0.56 2.71 0.00 0.61 0.00 0.00 0.00 173.10 176.98 2qb9 n GLY 98 N 6.05 0.81 0.01 0.20 0.00 -1.26 -4.89 105.19 106.10 2qb9 n GLY 98 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2qb9 n GLY 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qb9 n MET 99 N -1.73 0.01 -0.10 1.61 0.00 -1.23 0.21 117.12 115.89 2qb9 n MET 99 Ca 0.00 0.47 -0.21 0.00 0.00 0.00 0.00 57.70 57.96 2qb9 n MET 99 Cb 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 33.22 31.58 2qb9 n MET 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2qb9 n LEU 100 N -1.50 1.44 0.08 3.17 4.32 -1.26 -4.35 117.00 118.89 2qb9 n LEU 100 Ca -0.00 0.22 -0.23 0.00 -0.02 0.00 0.00 56.01 55.98 2qb9 n LEU 100 Cb 0.05 -0.58 -0.15 0.00 -1.62 0.00 0.00 43.42 41.12 2qb9 n LEU 100 CO 0.01 0.42 -0.51 0.00 -1.22 0.00 0.00 177.39 176.09 2qb9 h THR 101 N -0.67 0.97 -0.72 -5.08 1.03 -1.81 -3.33 112.91 103.31 2qb9 h THR 101 Ca -0.49 -2.53 -0.48 0.00 -0.01 0.00 0.00 66.41 62.89 2qb9 h THR 101 Cb 1.44 2.80 -0.21 0.00 -1.07 0.00 0.00 68.15 71.11 2qb9 h THR 101 CO -0.29 0.86 0.62 -3.20 -0.01 0.00 0.00 175.52 173.50 2qb9 n ASN 102 N -3.61 6.79 0.02 0.00 2.85 0.56 -4.68 115.26 117.19 2qb9 n ASN 102 Ca -0.24 -3.38 -0.13 0.00 -0.11 0.00 0.00 54.58 50.72 2qb9 n ASN 102 Cb 1.08 -1.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.03 2qb9 n ASN 102 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 2qb9 h TRP 103 N 1.64 -1.24 -0.82 1.20 7.01 -1.65 -0.42 115.95 121.67 2qb9 h TRP 103 Ca 0.44 0.05 0.19 0.00 2.11 0.00 0.00 58.89 61.68 2qb9 h TRP 103 Cb 0.98 0.56 -0.15 0.00 -2.10 0.00 0.00 29.16 28.44 2qb9 h TRP 103 CO 1.10 -0.49 -0.10 0.36 -2.79 0.00 0.00 178.44 176.52 2qb9 n LYS 104 N -5.44 -0.07 0.11 2.65 2.85 -1.26 0.88 118.16 117.88 2qb9 n LYS 104 Ca -0.05 1.25 -0.18 0.00 -1.05 0.00 0.00 58.31 58.28 2qb9 n LYS 104 Cb 0.37 -1.93 -0.14 0.00 -0.65 0.00 0.00 35.03 32.68 2qb9 n LYS 104 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2qb9 h THR 105 N 0.00 1.40 -0.20 0.58 2.02 -1.83 -3.35 112.91 111.53 2qb9 h THR 105 Ca 0.44 -2.94 -0.09 0.00 0.77 0.00 0.00 66.41 64.59 2qb9 h THR 105 Cb 0.80 2.94 -0.00 0.00 -1.74 0.00 0.00 68.15 70.15 2qb9 h THR 105 CO -0.81 0.87 -0.24 0.58 0.37 0.00 0.00 175.52 176.29 2qb9 h VAL 106 N 0.09 1.33 -0.95 3.16 2.07 0.15 -3.16 116.25 118.93 2qb9 h VAL 106 Ca -0.18 -1.43 0.22 0.00 0.82 0.00 0.00 66.70 66.13 2qb9 h VAL 106 Cb 2.03 1.80 -0.08 0.00 -1.52 0.00 0.00 31.29 33.52 2qb9 h VAL 106 CO 0.22 0.44 0.62 0.08 0.02 0.00 0.00 177.57 178.94 2qb9 h ARG 107 N 0.18 0.43 -0.78 1.57 0.11 0.34 0.38 114.38 116.62 2qb9 h ARG 107 Ca 0.03 -0.03 0.18 0.00 0.10 0.00 0.00 59.98 60.26 2qb9 h ARG 107 Cb 0.80 -0.10 -0.05 0.00 1.11 0.00 0.00 29.97 31.74 2qb9 h ARG 107 CO 0.06 0.29 0.53 1.96 0.10 0.00 0.00 179.97 182.91 2qb9 h GLN 108 N 0.45 0.28 -0.36 0.08 1.08 -1.68 0.28 115.11 115.25 2qb9 h GLN 108 Ca 0.51 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.59 2qb9 h GLN 108 Cb 1.23 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.58 2qb9 h GLN 108 CO -0.23 0.19 -0.19 0.77 -0.95 0.00 0.00 178.83 178.42 2qb9 h SER 109 N 0.29 0.79 -0.15 1.46 0.02 -0.39 -2.69 113.55 112.88 2qb9 h SER 109 Ca 0.39 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2qb9 h SER 109 Cb 1.09 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 2qb9 h SER 109 CO -0.10 1.03 -0.03 0.40 -1.14 0.00 0.00 176.83 176.98 2qb9 h ILE 110 N 0.55 0.86 -0.46 3.27 2.04 -0.42 -0.92 117.51 122.43 2qb9 h ILE 110 Ca 0.08 -0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 2qb9 h ILE 110 Cb 0.74 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 2qb9 h ILE 110 CO 0.06 0.00 0.06 0.50 0.00 0.00 0.00 178.15 178.77 2qb9 h LYS 111 N 0.01 0.18 -0.89 2.37 3.64 -1.26 0.28 116.57 120.90 2qb9 h LYS 111 Ca 0.07 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.56 2qb9 h LYS 111 Cb 0.11 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.80 2qb9 h LYS 111 CO -0.15 0.12 0.52 -0.09 -2.27 0.00 0.00 179.45 177.58 2qb9 h ARG 112 N 0.18 0.79 -0.58 1.90 9.65 -1.05 -0.22 114.38 125.04 2qb9 h ARG 112 Ca 0.23 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.97 2qb9 h ARG 112 Cb 0.31 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 2qb9 h ARG 112 CO -0.33 0.52 0.03 1.25 2.80 0.00 0.00 179.97 184.25 2qb9 h LEU 113 N 0.81 0.98 0.00 3.80 6.46 0.48 -2.69 115.31 125.17 2qb9 h LEU 113 Ca 0.45 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2qb9 h LEU 113 Cb 0.49 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2qb9 h LEU 113 CO -0.28 1.03 0.00 0.29 -0.62 0.00 0.00 178.44 178.86 2qb9 n LYS 114 N -4.25 0.00 -0.31 1.25 4.76 0.74 -1.95 118.16 118.40 2qb9 n LYS 114 Ca 0.03 0.64 0.16 0.00 -2.87 0.00 0.00 58.31 56.27 2qb9 n LYS 114 Cb 0.32 -1.43 0.35 0.00 -1.84 0.00 0.00 35.03 32.43 2qb9 n LYS 114 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 2qb9 h ASP 115 N 0.00 0.30 -0.89 4.39 3.04 -1.51 0.41 116.42 122.17 2qb9 h ASP 115 Ca 0.00 0.18 0.14 0.00 -3.24 0.00 0.00 57.03 54.10 2qb9 h ASP 115 Cb 0.00 0.17 -0.07 0.00 -1.04 0.00 0.00 39.33 38.39 2qb9 h ASP 115 CO 0.00 -0.08 0.57 -0.07 -2.04 0.00 0.00 179.24 177.63 2qb9 h LEU 116 N 0.34 0.67 -0.22 0.15 3.38 -1.11 -0.91 115.31 117.61 2qb9 h LEU 116 Ca 0.61 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.59 2qb9 h LEU 116 Cb 1.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2qb9 h LEU 116 CO -0.58 0.34 0.01 -0.33 0.09 0.00 0.00 178.44 177.97 2qb9 h GLU 117 N 0.71 0.38 -0.98 1.13 5.08 0.49 -2.52 114.58 118.87 2qb9 h GLU 117 Ca 0.44 -0.11 0.21 0.00 -1.00 0.00 0.00 59.36 58.90 2qb9 h GLU 117 Cb 0.68 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 2qb9 h GLU 117 CO -0.20 0.55 0.62 1.79 -1.00 0.00 0.00 179.01 180.77 2qb9 h THR 118 N 0.16 0.66 0.47 1.13 1.35 -0.93 1.51 112.91 117.26 2qb9 h THR 118 Ca 0.06 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.70 2qb9 h THR 118 Cb 0.37 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.81 2qb9 h THR 118 CO 0.01 0.11 -0.23 1.56 -0.25 0.00 0.00 175.52 176.72 2qb9 h GLN 119 N 0.60 -0.61 -0.04 4.72 1.08 -1.02 -2.53 115.11 117.31 2qb9 h GLN 119 Ca 0.55 0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.75 2qb9 h GLN 119 Cb 1.09 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.65 2qb9 h GLN 119 CO -0.31 -0.37 -0.17 0.66 -0.95 0.00 0.00 178.83 177.69 2qb9 h SER 120 N -0.71 0.06 0.00 1.46 4.64 -0.48 0.46 113.55 118.98 2qb9 h SER 120 Ca -0.06 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2qb9 h SER 120 Cb 0.52 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2qb9 h SER 120 CO 0.11 0.24 0.00 1.67 -0.87 0.00 0.00 176.83 177.98 2qb9 n GLN 121 N -4.30 0.00 0.00 4.77 0.00 0.50 -4.89 117.38 113.46 2qb9 n GLN 121 Ca -0.02 0.48 0.00 0.00 -0.00 0.00 0.00 57.00 57.46 2qb9 n GLN 121 Cb 0.26 -1.11 0.00 0.00 0.00 0.00 0.00 30.24 29.39 2qb9 n GLN 121 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2qb9 n ASP 122 N -1.27 0.00 -2.44 1.69 8.00 -1.19 -4.96 116.55 116.38 2qb9 n ASP 122 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2qb9 n ASP 122 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 2qb9 n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qb9 n GLY 123 N 4.63 2.16 0.00 0.44 0.00 -1.26 -3.33 105.19 107.82 2qb9 n GLY 123 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2qb9 n GLY 123 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qb9 n THR 124 N 3.08 0.00 0.59 2.61 -1.04 -1.14 -4.58 114.28 113.80 2qb9 n THR 124 Ca 0.24 -0.49 0.07 0.00 -2.04 0.00 0.00 64.05 61.83 2qb9 n THR 124 Cb 0.37 1.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.90 2qb9 n THR 124 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2qb9 n PHE 125 N -0.69 0.00 -2.22 -1.42 -0.00 0.16 -4.47 117.46 108.82 2qb9 n PHE 125 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.02 2qb9 n PHE 125 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2qb9 n PHE 125 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2qb9 n ASP 126 N 0.09 4.52 -3.89 5.98 2.03 -1.26 -4.88 116.55 119.14 2qb9 n ASP 126 Ca 0.06 -2.91 -0.15 0.00 0.52 0.00 0.00 54.79 52.31 2qb9 n ASP 126 Cb 0.30 -1.66 -0.15 0.00 -0.72 0.00 0.00 41.12 38.89 2qb9 n ASP 126 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2qb9 s LYS 127 N 3.05 0.25 0.57 -0.67 0.00 -1.26 -5.10 119.74 116.57 2qb9 s LYS 127 Ca 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 55.97 56.39 2qb9 s LYS 127 Cb 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 37.83 37.63 2qb9 s LYS 127 CO -0.01 0.01 0.00 -0.11 0.00 0.00 0.00 175.35 175.24 2qb9 n LEU 128 N 3.28 -0.97 -4.22 2.77 -0.00 -1.26 -4.23 117.00 112.36 2qb9 n LEU 128 Ca -0.16 2.25 -0.28 0.00 -0.00 0.00 0.00 56.01 57.83 2qb9 n LEU 128 Cb 0.57 -3.93 0.20 0.00 -0.00 0.00 0.00 43.42 40.26 2qb9 n LEU 128 CO 0.25 -2.60 -0.12 0.35 -0.00 0.00 0.00 177.39 175.26 2qb9 n THR 129 N -4.36 0.00 0.25 1.96 -2.24 -1.26 -4.60 114.28 104.03 2qb9 n THR 129 Ca -0.07 -0.21 0.18 0.00 -2.27 0.00 0.00 64.05 61.67 2qb9 n THR 129 Cb 0.69 -0.68 0.84 0.00 -2.10 0.00 0.00 70.33 69.08 2qb9 n THR 129 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2qb9 h LYS 130 N -2.58 0.00 0.00 -0.78 1.79 -1.99 -2.71 116.57 110.29 2qb9 h LYS 130 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2qb9 h LYS 130 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2qb9 h LYS 130 CO 0.32 0.00 0.00 1.17 -1.08 0.00 0.00 179.45 179.86 2qb9 n LYS 131 N -3.26 0.00 -0.20 3.15 4.81 -1.26 -0.79 118.16 120.62 2qb9 n LYS 131 Ca 0.01 0.61 0.09 0.00 -0.87 0.00 0.00 58.31 58.16 2qb9 n LYS 131 Cb 0.41 -1.43 0.39 0.00 0.02 0.00 0.00 35.03 34.41 2qb9 n LYS 131 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2qb9 h GLU 132 N 0.00 0.66 0.20 1.64 4.57 -1.79 -0.64 114.58 119.23 2qb9 h GLU 132 Ca 0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2qb9 h GLU 132 Cb 0.00 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2qb9 h GLU 132 CO 0.00 0.43 -0.20 0.00 -1.18 0.00 0.00 179.01 178.06 2qb9 h ALA 133 N 1.61 -0.92 -0.90 2.92 0.00 -1.32 -0.36 119.26 120.29 2qb9 h ALA 133 Ca 0.35 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.38 2qb9 h ALA 133 Cb 0.48 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 2qb9 h ALA 133 CO -0.13 -0.93 0.59 -0.07 0.00 0.00 0.00 179.25 178.71 2qb9 h LEU 134 N -0.41 0.49 -0.39 0.00 3.38 -0.64 0.63 115.31 118.38 2qb9 h LEU 134 Ca -0.03 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2qb9 h LEU 134 Cb 0.35 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2qb9 h LEU 134 CO -0.02 0.21 0.24 0.24 0.09 0.00 0.00 178.44 179.19 2qb9 h MET 135 N 0.49 0.47 0.00 1.13 2.86 -0.49 -2.34 114.93 117.05 2qb9 h MET 135 Ca 0.47 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 58.00 2qb9 h MET 135 Cb 1.05 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2qb9 h MET 135 CO -0.20 0.31 -1.19 0.00 1.06 0.00 0.00 176.91 176.89 2qb9 h ARG 136 N 0.49 0.00 0.53 1.72 3.08 0.24 -3.32 114.38 117.11 2qb9 h ARG 136 Ca 0.15 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2qb9 h ARG 136 Cb -0.02 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.04 2qb9 h ARG 136 CO -0.06 0.15 -0.25 1.79 -1.07 0.00 0.00 179.97 180.53 2qb9 h THR 137 N 0.00 0.34 -0.47 2.04 1.35 0.31 -2.83 112.91 113.65 2qb9 h THR 137 Ca -0.08 -0.39 0.14 0.00 -0.55 0.00 0.00 66.41 65.53 2qb9 h THR 137 Cb 1.30 0.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 2qb9 h THR 137 CO 0.02 0.05 0.35 -0.09 -0.25 0.00 0.00 175.52 175.60 2qb9 h ARG 138 N -0.99 0.00 -0.65 4.72 2.43 -1.61 -0.71 114.38 117.57 2qb9 h ARG 138 Ca -0.07 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2qb9 h ARG 138 Cb 0.62 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 2qb9 h ARG 138 CO 0.12 0.00 0.40 1.49 -1.51 0.00 0.00 179.97 180.47 2qb9 h GLU 139 N 0.00 0.75 0.18 0.20 4.81 -1.60 -2.70 114.58 116.22 2qb9 h GLU 139 Ca 0.22 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2qb9 h GLU 139 Cb 0.91 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2qb9 h GLU 139 CO -0.00 0.50 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.62 2qb9 h LEU 140 N 0.77 -0.21 0.00 1.64 4.07 -1.02 -1.79 115.31 118.77 2qb9 h LEU 140 Ca 0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.23 2qb9 h LEU 140 Cb 0.05 0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2qb9 h LEU 140 CO -0.12 -0.14 0.00 -0.62 -1.08 0.00 0.00 178.44 176.48 2qb9 n GLU 141 N -5.19 0.00 -0.13 1.13 1.02 -1.03 0.33 120.64 116.78 2qb9 n GLU 141 Ca -0.09 0.83 -0.04 0.00 -0.02 0.00 0.00 57.16 57.84 2qb9 n GLU 141 Cb 0.12 -1.29 0.03 0.00 -0.02 0.00 0.00 31.44 30.29 2qb9 n GLU 141 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2qb9 h LYS 142 N 0.00 0.08 -0.81 3.49 3.11 -1.57 -1.59 116.57 119.28 2qb9 h LYS 142 Ca 0.00 -0.00 0.12 0.00 -2.81 0.00 0.00 60.65 57.95 2qb9 h LYS 142 Cb 0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.15 2qb9 h LYS 142 CO 0.00 0.05 0.53 -0.07 -2.81 0.00 0.00 179.45 177.15 2qb9 h LEU 143 N 0.09 0.60 -0.27 5.20 3.38 -0.30 -0.83 115.31 123.18 2qb9 h LEU 143 Ca 0.21 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.03 2qb9 h LEU 143 Cb 0.31 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2qb9 h LEU 143 CO -0.37 0.34 -0.83 -0.33 0.09 0.00 0.00 178.44 177.34 2qb9 h GLU 144 N 0.66 0.00 -0.71 1.13 3.07 0.72 -0.15 114.58 119.29 2qb9 h GLU 144 Ca 0.39 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.32 2qb9 h GLU 144 Cb 0.60 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.46 2qb9 h GLU 144 CO -0.15 0.83 0.47 -0.91 -1.40 0.00 0.00 179.01 177.85 2qb9 h ASN 145 N 0.00 0.62 0.00 1.42 -0.26 -0.23 -0.41 115.58 116.72 2qb9 h ASN 145 Ca -0.01 0.01 -0.33 0.00 -0.56 0.00 0.00 56.30 55.40 2qb9 h ASN 145 Cb 1.51 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 38.59 2qb9 h ASN 145 CO 0.11 0.40 -2.10 -1.54 -1.06 0.00 0.00 177.43 173.23 2qb9 n SER 146 N -4.48 1.43 0.13 5.81 3.41 -1.14 -4.18 113.62 114.60 2qb9 n SER 146 Ca 0.11 0.25 -0.24 0.00 -0.26 0.00 0.00 58.87 58.72 2qb9 n SER 146 Cb 0.25 -0.59 -0.16 0.00 -0.26 0.00 0.00 64.21 63.45 2qb9 n SER 146 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2qb9 h LEU 147 N -0.72 0.81 -1.00 1.04 3.38 -1.13 -3.38 115.31 114.31 2qb9 h LEU 147 Ca -0.50 -0.91 0.15 0.00 0.09 0.00 0.00 57.88 56.70 2qb9 h LEU 147 Cb 1.44 -0.26 -0.16 0.00 0.09 0.00 0.00 40.66 41.76 2qb9 h LEU 147 CO -0.31 1.73 -0.40 1.23 0.09 0.00 0.00 178.44 180.78 2qb9 h GLY 148 N 0.28 0.04 -0.69 0.83 0.00 -0.97 1.06 103.07 103.62 2qb9 h GLY 148 Ca -0.27 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2qb9 h GLY 148 CO 0.26 -0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.22 2qb9 n GLY 149 N -1.47 0.26 0.00 4.60 0.00 -1.23 -2.11 105.19 105.25 2qb9 n GLY 149 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2qb9 n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qb9 n ILE 150 N 0.07 0.00 -0.29 -0.61 3.06 0.14 -2.22 119.36 119.51 2qb9 n ILE 150 Ca 0.00 0.00 0.11 0.00 -2.50 0.00 0.00 62.75 60.36 2qb9 n ILE 150 Cb 0.06 0.00 0.27 0.00 0.54 0.00 0.00 39.64 40.51 2qb9 n ILE 150 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 2qb9 h LYS 151 N 0.00 0.36 -4.28 9.51 2.10 0.15 -3.14 116.57 121.27 2qb9 h LYS 151 Ca 0.00 -0.02 -0.75 0.00 -2.00 0.00 0.00 60.65 57.88 2qb9 h LYS 151 Cb 0.56 -0.08 -0.18 0.00 -0.90 0.00 0.00 32.23 31.63 2qb9 h LYS 151 CO 0.00 0.24 1.52 -0.25 -2.00 0.00 0.00 179.45 178.96 2qb9 n ASP 152 N -5.07 5.22 -2.71 7.07 8.00 -1.26 -4.68 116.55 123.12 2qb9 n ASP 152 Ca 0.20 -3.03 -0.05 0.00 0.71 0.00 0.00 54.79 52.62 2qb9 n ASP 152 Cb 0.59 -1.53 0.04 0.00 -0.02 0.00 0.00 41.12 40.20 2qb9 n ASP 152 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2qb9 n MET 153 N 4.87 0.38 -0.20 -1.24 1.56 -1.19 -5.02 117.12 116.29 2qb9 n MET 153 Ca 0.37 -1.36 0.00 0.00 -0.27 0.00 0.00 57.70 56.44 2qb9 n MET 153 Cb 0.40 -0.77 0.00 0.00 2.15 0.00 0.00 33.22 35.00 2qb9 n MET 153 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2qb9 n GLY 154 N 2.33 1.56 3.62 -5.12 0.00 -1.26 -4.68 105.19 101.64 2qb9 n GLY 154 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 2qb9 n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qb9 s GLY 155 N 1.63 -0.04 0.60 -0.02 0.00 -1.26 -5.15 107.32 103.08 2qb9 s GLY 155 Ca 0.00 2.67 -0.18 0.00 0.00 0.00 0.00 44.72 47.21 2qb9 s GLY 155 CO 0.00 1.44 0.58 1.04 0.00 0.00 0.00 173.10 176.17 2qb9 n LEU 156 N 1.25 1.19 -4.77 0.66 4.32 -1.26 -4.92 117.00 113.46 2qb9 n LEU 156 Ca -0.09 0.72 -0.34 0.00 -0.02 0.00 0.00 56.01 56.28 2qb9 n LEU 156 Cb 0.57 -1.21 0.03 0.00 -1.62 0.00 0.00 43.42 41.19 2qb9 n LEU 156 CO 0.08 -2.91 0.76 -2.16 -1.22 0.00 0.00 177.39 171.94 2qb9 s PRO 157 N -2.31 3.06 0.06 3.23 0.04 -1.26 -4.97 135.00 132.86 2qb9 s PRO 157 Ca 0.69 1.50 -0.05 0.00 0.04 0.00 0.00 61.00 63.18 2qb9 s PRO 157 Cb -0.42 -1.98 -0.29 0.00 0.04 0.00 0.00 34.50 31.85 2qb9 s PRO 157 CO 0.54 -1.06 1.07 -0.44 0.04 0.00 0.00 177.00 177.15 2qb9 h ASP 158 N 0.59 0.45 -2.42 6.66 3.45 -1.45 -3.48 116.42 120.21 2qb9 h ASP 158 Ca -0.48 -0.51 -0.03 0.00 0.43 0.00 0.00 57.03 56.44 2qb9 h ASP 158 Cb 1.25 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.87 2qb9 h ASP 158 CO 0.55 1.40 -0.03 0.00 -1.57 0.00 0.00 179.24 179.60 2qb9 n ALA 159 N -2.58 0.04 -3.44 3.45 0.00 -0.48 -4.59 120.51 112.92 2qb9 n ALA 159 Ca -0.11 -0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.22 2qb9 n ALA 159 Cb 1.03 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 20.54 2qb9 n ALA 159 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2qb9 s LEU 160 N 0.00 -0.90 -0.33 0.00 2.96 -0.99 -3.46 118.68 115.97 2qb9 s LEU 160 Ca 0.02 1.06 0.03 0.00 -0.22 0.00 0.00 54.13 55.02 2qb9 s LEU 160 Cb 0.00 1.95 0.09 0.00 0.50 0.00 0.00 46.19 48.74 2qb9 s LEU 160 CO 0.01 -0.17 0.04 0.12 -1.32 0.00 0.00 176.35 175.03 2qb9 s PHE 161 N 2.72 3.48 -0.04 5.38 2.19 0.21 0.66 117.98 132.58 2qb9 s PHE 161 Ca -0.00 -2.78 -0.03 0.00 0.33 0.00 0.00 56.93 54.45 2qb9 s PHE 161 Cb -0.10 -2.67 -0.04 0.00 -1.31 0.00 0.00 43.02 38.90 2qb9 s PHE 161 CO -0.18 -0.93 0.12 0.54 1.83 0.00 0.00 175.22 176.59 2qb9 s VAL 162 N 1.00 5.08 0.00 3.12 0.11 0.08 -1.47 120.40 128.32 2qb9 s VAL 162 Ca 0.08 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 2qb9 s VAL 162 Cb -0.19 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.37 2qb9 s VAL 162 CO -0.09 0.44 0.49 0.00 -3.33 0.00 0.00 175.10 172.60 2qb9 n ILE 163 N 1.41 0.00 -4.14 7.04 0.13 0.13 -3.43 119.36 120.51 2qb9 n ILE 163 Ca -0.15 0.99 -0.35 0.00 -1.10 0.00 0.00 62.75 62.14 2qb9 n ILE 163 Cb 0.53 -1.92 -0.09 0.00 -0.84 0.00 0.00 39.64 37.32 2qb9 n ILE 163 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2qb9 s ASP 164 N -2.14 5.55 0.00 9.51 2.15 -1.26 -0.34 116.67 130.13 2qb9 s ASP 164 Ca 0.00 0.14 0.00 0.00 0.43 0.00 0.00 52.55 53.12 2qb9 s ASP 164 Cb 0.00 -1.81 0.00 0.00 -0.30 0.00 0.00 42.92 40.81 2qb9 s ASP 164 CO 0.00 0.27 0.92 0.00 -0.17 0.00 0.00 175.17 176.20 2qb9 n ALA 165 N 2.87 2.43 -0.23 3.66 0.00 -1.26 -3.57 120.51 124.41 2qb9 n ALA 165 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2qb9 n ALA 165 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2qb9 n ALA 165 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qb9 n ASP 166 N -0.50 0.00 0.06 0.00 8.00 -1.26 -4.14 116.55 118.72 2qb9 n ASP 166 Ca 0.00 0.00 0.21 0.00 0.71 0.00 0.00 54.79 55.71 2qb9 n ASP 166 Cb 0.00 -0.29 0.74 0.00 -0.02 0.00 0.00 41.12 41.55 2qb9 n ASP 166 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2qb9 h HIS 167 N 0.00 0.00 -0.51 1.24 2.76 -1.99 0.35 115.15 117.01 2qb9 h HIS 167 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2qb9 h HIS 167 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2qb9 h HIS 167 CO 0.00 0.00 0.00 0.39 -1.30 0.00 0.00 177.93 177.02 2qb9 n GLU 168 N -3.89 4.24 -0.36 5.26 -0.58 -1.23 -4.72 120.64 119.36 2qb9 n GLU 168 Ca 0.08 -3.03 0.04 0.00 -0.42 0.00 0.00 57.16 53.83 2qb9 n GLU 168 Cb 0.62 -2.09 0.10 0.00 -0.57 0.00 0.00 31.44 29.50 2qb9 n GLU 168 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2qb9 n HIS 169 N 0.45 0.24 -0.25 -0.32 1.44 0.12 -0.04 115.22 116.87 2qb9 n HIS 169 Ca 0.26 1.18 0.05 0.00 -2.01 0.00 0.00 57.72 57.20 2qb9 n HIS 169 Cb 1.07 -0.99 0.18 0.00 0.12 0.00 0.00 29.99 30.36 2qb9 n HIS 169 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2qb9 h ILE 170 N 0.00 0.61 0.17 0.61 1.08 -1.84 -0.87 117.51 117.27 2qb9 h ILE 170 Ca 0.42 -0.13 0.01 0.00 -0.39 0.00 0.00 64.86 64.77 2qb9 h ILE 170 Cb 0.66 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2qb9 h ILE 170 CO -0.98 0.07 -0.21 0.00 -0.69 0.00 0.00 178.15 176.34 2qb9 h ALA 171 N 1.56 -0.40 -0.50 1.87 0.00 -0.83 -2.76 119.26 118.19 2qb9 h ALA 171 Ca 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2qb9 h ALA 171 Cb 0.64 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2qb9 h ALA 171 CO -0.43 -0.76 0.33 0.82 0.00 0.00 0.00 179.25 179.21 2qb9 h ILE 172 N -0.43 1.13 -0.82 0.00 5.03 -1.22 -2.65 117.51 118.55 2qb9 h ILE 172 Ca 0.01 -0.24 0.18 0.00 -0.12 0.00 0.00 64.86 64.70 2qb9 h ILE 172 Cb 0.42 0.39 -0.11 0.00 -3.03 0.00 0.00 36.82 34.49 2qb9 h ILE 172 CO -0.08 0.12 0.31 0.50 -0.68 0.00 0.00 178.15 178.33 2qb9 h LYS 173 N 0.68 0.37 -0.09 2.37 3.11 -0.97 -1.88 116.57 120.16 2qb9 h LYS 173 Ca 0.18 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.96 2qb9 h LYS 173 Cb -0.08 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 31.07 2qb9 h LYS 173 CO -0.04 0.25 -0.11 0.93 -2.81 0.00 0.00 179.45 177.66 2qb9 h GLU 174 N 0.38 0.23 0.00 1.90 5.08 -1.25 -3.05 114.58 117.87 2qb9 h GLU 174 Ca 0.48 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2qb9 h GLU 174 Cb 0.84 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2qb9 h GLU 174 CO -0.49 0.68 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 2qb9 n ALA 175 N -2.41 -0.16 0.24 3.43 0.00 -0.75 -1.18 120.51 119.69 2qb9 n ALA 175 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.53 2qb9 n ALA 175 Cb 0.34 0.28 0.76 0.00 0.00 0.00 0.00 19.45 20.83 2qb9 n ALA 175 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2qb9 h ASN 176 N 0.00 0.00 0.42 0.00 7.08 -1.56 0.48 115.58 121.99 2qb9 h ASN 176 Ca 0.00 0.00 -0.19 0.00 -3.08 0.00 0.00 56.30 53.03 2qb9 h ASN 176 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 2qb9 h ASN 176 CO 0.00 0.00 -0.79 -1.13 -2.08 0.00 0.00 177.43 173.43 2qb9 h ASN 177 N 0.00 0.35 0.21 6.14 -0.73 -1.03 -3.00 115.58 117.52 2qb9 h ASN 177 Ca 0.08 -0.25 0.00 0.00 1.87 0.00 0.00 56.30 57.99 2qb9 h ASN 177 Cb 0.90 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.38 2qb9 h ASN 177 CO -0.00 1.01 -0.38 0.18 -0.37 0.00 0.00 177.43 177.86 2qb9 n LEU 178 N -3.76 1.16 -0.92 0.34 4.77 0.14 -4.96 117.00 113.77 2qb9 n LEU 178 Ca -0.04 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2qb9 n LEU 178 Cb 0.74 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2qb9 n LEU 178 CO 0.48 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2qb9 n GLY 179 N 1.39 0.54 3.08 -0.72 0.00 0.12 -5.07 105.19 104.53 2qb9 n GLY 179 Ca 0.10 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2qb9 n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qb9 s ILE 180 N -2.71 2.12 0.13 -0.61 -1.09 -0.68 -4.96 121.20 113.39 2qb9 s ILE 180 Ca 0.00 -1.41 -0.35 0.00 -2.23 0.00 0.00 60.65 56.66 2qb9 s ILE 180 Cb 0.00 -2.13 -0.16 0.00 -1.58 0.00 0.00 42.46 38.59 2qb9 s ILE 180 CO 0.00 0.15 1.36 -2.65 -1.23 0.00 0.00 174.94 172.57 2qb9 n PRO 181 N 4.50 1.42 -5.13 2.79 -0.02 -1.26 -3.88 135.00 133.42 2qb9 n PRO 181 Ca -0.16 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.51 2qb9 n PRO 181 Cb 0.45 -2.15 -0.15 0.00 -0.02 0.00 0.00 33.50 31.62 2qb9 n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qb9 s VAL 182 N 0.41 2.40 -0.23 -1.45 1.01 -1.26 -2.35 120.40 118.93 2qb9 s VAL 182 Ca 0.80 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2qb9 s VAL 182 Cb -0.86 -1.90 0.05 0.00 0.00 0.00 0.00 36.38 33.67 2qb9 s VAL 182 CO 0.46 0.57 -0.13 -0.36 0.00 0.00 0.00 175.10 175.65 2qb9 s PHE 183 N -0.30 2.98 0.07 5.22 0.40 0.21 -2.58 117.98 123.99 2qb9 s PHE 183 Ca 0.01 -2.03 0.01 0.00 -0.60 0.00 0.00 56.93 54.32 2qb9 s PHE 183 Cb -0.13 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 2qb9 s PHE 183 CO 0.02 -0.84 -0.06 0.00 0.70 0.00 0.00 175.22 175.05 2qb9 s ALA 184 N 1.20 0.72 -0.78 5.36 0.00 -1.21 -0.74 121.76 126.32 2qb9 s ALA 184 Ca -0.04 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.61 2qb9 s ALA 184 Cb -0.18 0.16 0.15 0.00 0.00 0.00 0.00 23.12 23.25 2qb9 s ALA 184 CO -0.07 -0.21 0.86 0.42 0.00 0.00 0.00 175.76 176.75 2qb9 s ILE 185 N -3.05 5.06 -0.12 0.00 1.01 0.53 -2.23 121.20 122.41 2qb9 s ILE 185 Ca 0.04 -1.68 -0.18 0.00 0.00 0.00 0.00 60.65 58.83 2qb9 s ILE 185 Cb 0.01 -4.57 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 2qb9 s ILE 185 CO -0.05 -1.21 0.47 0.68 0.00 0.00 0.00 174.94 174.83 2qb9 s VAL 186 N 1.83 5.19 0.03 2.92 -7.23 -0.95 -4.16 120.40 118.02 2qb9 s VAL 186 Ca 0.20 0.94 0.03 0.00 -1.81 0.00 0.00 61.98 61.34 2qb9 s VAL 186 Cb -0.13 -3.81 -0.02 0.00 0.56 0.00 0.00 36.38 32.98 2qb9 s VAL 186 CO -0.04 0.33 -0.09 1.51 -0.31 0.00 0.00 175.10 176.50 2qb9 s ASP 187 N 0.63 0.98 0.00 4.85 -4.77 -1.25 -2.83 116.67 114.27 2qb9 s ASP 187 Ca 0.26 -0.37 0.00 0.00 -3.30 0.00 0.00 52.55 49.13 2qb9 s ASP 187 Cb -0.15 -0.04 0.00 0.00 -1.09 0.00 0.00 42.92 41.64 2qb9 s ASP 187 CO 0.10 -0.05 0.00 0.35 0.70 0.00 0.00 175.17 176.27 2qb9 n THR 188 N 2.08 0.00 0.13 2.11 -2.24 -1.26 0.09 114.28 115.19 2qb9 n THR 188 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2qb9 n THR 188 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2qb9 n THR 188 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2qb9 n ASN 189 N 0.00 3.79 -4.49 3.42 6.94 -1.26 -2.60 115.26 121.05 2qb9 n ASN 189 Ca 0.00 -2.03 -0.24 0.00 -0.02 0.00 0.00 54.58 52.29 2qb9 n ASN 189 Cb 0.00 -0.75 -0.10 0.00 -2.36 0.00 0.00 39.78 36.57 2qb9 n ASN 189 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2qb9 s SER 190 N 1.57 3.68 -0.34 0.53 0.01 0.11 -4.93 113.70 114.33 2qb9 s SER 190 Ca 0.00 -1.03 -0.04 0.00 1.31 0.00 0.00 55.95 56.19 2qb9 s SER 190 Cb 0.00 -0.35 0.06 0.00 0.21 0.00 0.00 66.02 65.94 2qb9 s SER 190 CO 0.00 -0.00 0.10 -0.62 0.41 0.00 0.00 173.24 173.13 2qb9 s ASP 191 N -3.54 5.17 0.32 2.44 -1.08 -1.26 -4.57 116.67 114.15 2qb9 s ASP 191 Ca 0.31 -1.39 0.16 0.00 -0.52 0.00 0.00 52.55 51.10 2qb9 s ASP 191 Cb -0.04 -1.81 0.45 0.00 -1.46 0.00 0.00 42.92 40.06 2qb9 s ASP 191 CO 0.16 -0.36 1.63 1.55 0.52 0.00 0.00 175.17 178.66 2qb9 h PRO 192 N 8.12 0.00 -1.42 4.34 0.13 -1.91 -3.31 132.00 137.95 2qb9 h PRO 192 Ca -0.20 0.00 0.43 0.00 -0.87 0.00 0.00 66.00 65.35 2qb9 h PRO 192 Cb 1.07 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.11 2qb9 h PRO 192 CO 0.61 0.49 0.98 -0.44 -0.23 0.00 0.00 178.00 179.40 2qb9 h ASP 193 N 0.00 0.15 0.00 1.44 3.32 -1.96 -3.06 116.42 116.31 2qb9 h ASP 193 Ca -0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2qb9 h ASP 193 Cb 1.08 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2qb9 h ASP 193 CO 0.06 -0.06 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 2qb9 n GLY 194 N -1.68 0.40 3.55 2.75 0.00 -1.24 -4.84 105.19 104.13 2qb9 n GLY 194 Ca 0.35 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.87 2qb9 n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qb9 n VAL 195 N -0.40 0.87 1.09 1.61 0.31 -1.16 -4.87 118.33 115.79 2qb9 n VAL 195 Ca 0.00 -0.22 0.12 0.00 -0.01 0.00 0.00 64.34 64.24 2qb9 n VAL 195 Cb 0.00 -0.65 0.29 0.00 -0.91 0.00 0.00 33.84 32.56 2qb9 n VAL 195 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2qb9 n ASP 196 N 1.95 0.73 -3.76 4.52 5.68 -1.18 -4.58 116.55 119.92 2qb9 n ASP 196 Ca 0.16 -0.52 -0.30 0.00 -0.50 0.00 0.00 54.79 53.63 2qb9 n ASP 196 Cb 0.22 0.23 -0.13 0.00 -1.14 0.00 0.00 41.12 40.30 2qb9 n ASP 196 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2qb9 s PHE 197 N -2.80 2.19 0.32 2.11 0.08 -1.06 -5.01 117.98 113.81 2qb9 s PHE 197 Ca 0.16 -2.52 -0.29 0.00 0.12 0.00 0.00 56.93 54.40 2qb9 s PHE 197 Cb 0.18 -2.05 -0.11 0.00 -0.57 0.00 0.00 43.02 40.47 2qb9 s PHE 197 CO 0.63 -0.78 1.50 0.08 -0.10 0.00 0.00 175.22 176.55 2qb9 s VAL 198 N 0.32 2.21 -0.39 -0.44 1.01 -1.26 -3.31 120.40 118.54 2qb9 s VAL 198 Ca 0.17 0.20 0.09 0.00 0.00 0.00 0.00 61.98 62.43 2qb9 s VAL 198 Cb -0.24 -3.12 0.27 0.00 0.00 0.00 0.00 36.38 33.28 2qb9 s VAL 198 CO -0.01 0.04 0.56 -0.38 0.00 0.00 0.00 175.10 175.31 2qb9 n ILE 199 N 1.37 -0.61 -1.54 2.22 5.41 -0.94 -4.81 119.36 120.45 2qb9 n ILE 199 Ca 0.04 -4.06 -0.26 0.00 1.00 0.00 0.00 62.75 59.48 2qb9 n ILE 199 Cb 0.39 -1.64 -0.08 0.00 -0.71 0.00 0.00 39.64 37.60 2qb9 n ILE 199 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2qb9 n PRO 200 N 1.24 0.62 -3.67 0.38 -0.04 -1.20 -2.25 135.00 130.08 2qb9 n PRO 200 Ca 0.21 -0.36 -0.11 0.00 -0.04 0.00 0.00 63.50 63.21 2qb9 n PRO 200 Cb 0.55 -3.09 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 2qb9 n PRO 200 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2qb9 s GLY 201 N 10.06 -0.22 -0.43 0.55 0.00 -1.13 -4.89 107.32 111.26 2qb9 s GLY 201 Ca 1.04 -0.04 -0.45 0.00 0.00 0.00 0.00 44.72 45.27 2qb9 s GLY 201 CO 0.24 -0.29 1.68 -2.01 0.00 0.00 0.00 173.10 172.72 2qb9 n ASN 202 N -0.00 1.60 0.28 1.64 5.15 -1.24 -3.97 115.26 118.71 2qb9 n ASN 202 Ca -0.17 1.12 0.17 0.00 -0.60 0.00 0.00 54.58 55.11 2qb9 n ASN 202 Cb 0.62 -0.97 0.86 0.00 -0.53 0.00 0.00 39.78 39.76 2qb9 n ASN 202 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 2qb9 h ASP 203 N 5.97 0.00 0.00 1.20 2.03 -1.91 -3.42 116.42 120.29 2qb9 h ASP 203 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 2qb9 h ASP 203 Cb 1.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.85 2qb9 h ASP 203 CO 0.98 0.00 0.00 -0.67 -1.03 0.00 0.00 179.24 178.52 2qb9 n ASP 204 N -3.14 0.00 -2.53 4.15 2.03 -1.26 -4.62 116.55 111.17 2qb9 n ASP 204 Ca -0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 2qb9 n ASP 204 Cb 0.38 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.74 2qb9 n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qb9 n ALA 205 N -3.00 -3.13 -0.44 -1.67 0.00 -1.26 -2.80 120.51 108.22 2qb9 n ALA 205 Ca 0.00 1.82 0.38 0.00 0.00 0.00 0.00 53.44 55.64 2qb9 n ALA 205 Cb 0.00 -3.73 0.65 0.00 0.00 0.00 0.00 19.45 16.37 2qb9 n ALA 205 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qb9 n ILE 206 N 1.79 -0.29 -0.06 0.00 2.08 -1.26 -0.63 119.36 120.99 2qb9 n ILE 206 Ca -0.29 1.83 -0.10 0.00 0.56 0.00 0.00 62.75 64.75 2qb9 n ILE 206 Cb 0.45 -3.00 -0.09 0.00 -0.75 0.00 0.00 39.64 36.25 2qb9 n ILE 206 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2qb9 h ARG 207 N 0.00 -0.00 -0.64 0.38 9.65 -1.85 -3.26 114.38 118.66 2qb9 h ARG 207 Ca 0.87 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.87 2qb9 h ARG 207 Cb 2.69 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 31.17 2qb9 h ARG 207 CO -0.53 0.72 0.13 0.00 2.80 0.00 0.00 179.97 183.09 2qb9 h ALA 208 N -0.27 0.77 0.25 2.80 0.00 -1.02 0.26 119.26 122.04 2qb9 h ALA 208 Ca -0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qb9 h ALA 208 Cb 0.72 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2qb9 h ALA 208 CO 0.00 -0.32 -0.22 -0.39 0.00 0.00 0.00 179.25 178.33 2qb9 h VAL 209 N 0.25 0.53 -0.65 0.00 -1.51 -0.97 -2.80 116.25 111.12 2qb9 h VAL 209 Ca 0.34 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.73 2qb9 h VAL 209 Cb 0.53 0.53 -0.02 0.00 -2.13 0.00 0.00 31.29 30.20 2qb9 h VAL 209 CO -0.44 0.00 0.07 0.71 -1.23 0.00 0.00 177.57 176.68 2qb9 h THR 210 N -0.49 1.26 -0.11 7.19 1.35 -1.49 -1.95 112.91 118.68 2qb9 h THR 210 Ca -0.01 -1.08 0.02 0.00 -0.55 0.00 0.00 66.41 64.78 2qb9 h THR 210 Cb 0.44 0.69 -0.03 0.00 -1.73 0.00 0.00 68.15 67.53 2qb9 h THR 210 CO -0.03 0.40 -0.22 0.25 -0.25 0.00 0.00 175.52 175.68 2qb9 h LEU 211 N 1.01 -0.71 -1.19 3.87 7.12 -0.33 -0.73 115.31 124.36 2qb9 h LEU 211 Ca 0.19 0.09 -0.08 0.00 0.13 0.00 0.00 57.88 58.21 2qb9 h LEU 211 Cb 0.48 0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 2qb9 h LEU 211 CO 0.02 -0.18 -0.39 0.22 -0.13 0.00 0.00 178.44 177.98 2qb9 h TYR 212 N -0.19 0.03 0.39 1.25 3.20 -1.56 -0.61 116.97 119.47 2qb9 h TYR 212 Ca 0.02 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2qb9 h TYR 212 Cb 0.25 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2qb9 h TYR 212 CO -0.57 0.42 -0.38 -0.07 -1.64 0.00 0.00 178.16 175.92 2qb9 h LEU 213 N 0.03 -1.02 -0.67 2.82 3.38 -0.70 0.50 115.31 119.65 2qb9 h LEU 213 Ca -0.00 0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2qb9 h LEU 213 Cb 0.70 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2qb9 h LEU 213 CO 0.05 -0.53 -0.54 1.23 0.09 0.00 0.00 178.44 178.75 2qb9 h GLY 214 N -0.78 0.39 0.84 0.83 0.00 -1.13 -1.79 103.07 101.42 2qb9 h GLY 214 Ca -0.03 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 46.88 2qb9 h GLY 214 CO -0.06 0.40 0.12 0.00 0.00 0.00 0.00 176.54 177.00 2qb9 h ALA 215 N 1.15 0.32 -0.20 3.60 0.00 -0.69 -1.61 119.26 121.83 2qb9 h ALA 215 Ca 0.01 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2qb9 h ALA 215 Cb 1.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2qb9 h ALA 215 CO 0.09 -0.28 -0.51 -0.39 0.00 0.00 0.00 179.25 178.16 2qb9 h VAL 216 N 0.26 1.32 0.01 0.00 -1.51 0.03 -2.93 116.25 113.43 2qb9 h VAL 216 Ca 0.12 -1.74 0.03 0.00 -1.23 0.00 0.00 66.70 63.87 2qb9 h VAL 216 Cb 0.05 1.72 -0.05 0.00 -2.13 0.00 0.00 31.29 30.88 2qb9 h VAL 216 CO -0.09 0.54 -0.31 0.00 -1.23 0.00 0.00 177.57 176.48 2qb9 h ALA 217 N 0.99 -0.46 0.50 5.19 0.00 -0.82 -0.47 119.26 124.20 2qb9 h ALA 217 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qb9 h ALA 217 Cb 1.05 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2qb9 h ALA 217 CO 0.10 -0.83 -0.45 0.00 0.00 0.00 0.00 179.25 178.07 2qb9 h ALA 218 N 0.26 -1.14 -0.02 0.00 0.00 -1.32 0.39 119.26 117.44 2qb9 h ALA 218 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qb9 h ALA 218 Cb 0.55 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2qb9 h ALA 218 CO -0.25 -1.15 0.55 1.79 0.00 0.00 0.00 179.25 180.18 2qb9 h THR 219 N -0.94 0.01 0.06 0.00 1.35 -1.32 0.44 112.91 112.51 2qb9 h THR 219 Ca -0.06 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.47 2qb9 h THR 219 Cb 0.80 0.46 -0.03 0.00 -1.73 0.00 0.00 68.15 67.65 2qb9 h THR 219 CO -0.03 0.00 -1.83 0.52 -0.25 0.00 0.00 175.52 173.93 2qb9 n VAL 220 N -2.79 1.66 0.17 6.82 0.31 -0.20 -3.44 118.33 120.86 2qb9 n VAL 220 Ca -0.01 -0.41 0.01 0.00 -0.01 0.00 0.00 64.34 63.92 2qb9 n VAL 220 Cb 0.58 -1.82 0.32 0.00 -0.91 0.00 0.00 33.84 32.01 2qb9 n VAL 220 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 2qb9 h ARG 221 N -0.38 0.03 -0.39 5.55 0.11 0.25 -2.86 114.38 116.69 2qb9 h ARG 221 Ca -0.43 -0.01 -0.14 0.00 0.10 0.00 0.00 59.98 59.50 2qb9 h ARG 221 Cb 1.74 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.81 2qb9 h ARG 221 CO -0.07 0.43 -0.30 0.93 0.10 0.00 0.00 179.97 181.06 2qb9 h GLU 222 N 0.02 0.84 -0.01 0.08 4.39 -0.44 -2.77 114.58 116.69 2qb9 h GLU 222 Ca -0.00 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2qb9 h GLU 222 Cb 0.73 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2qb9 h GLU 222 CO 0.05 1.03 0.02 0.78 -1.16 0.00 0.00 179.01 179.73 2qb9 h GLY 223 N 0.90 0.00 -2.41 -3.84 0.00 -1.56 -2.59 103.07 93.57 2qb9 h GLY 223 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2qb9 h GLY 223 CO 0.07 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.15 2qb9 n ARG 224 N -3.44 0.66 -0.42 4.80 5.12 -1.05 -3.63 116.66 118.70 2qb9 n ARG 224 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 2qb9 n ARG 224 Cb 0.10 -1.17 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 2qb9 n ARG 224 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13