#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb9 n GLN 2 N 0.00 3.96 -2.51 1.61 3.00 -1.26 -5.05 117.38 117.13 2qb9 n GLN 2 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2qb9 n GLN 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 2qb9 n GLN 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2qb9 n LYS 3 N 0.00 -4.77 -1.79 -1.09 5.02 -1.26 -4.96 118.16 109.31 2qb9 n LYS 3 Ca 0.00 3.53 -0.33 0.00 -2.02 0.00 0.00 58.31 59.49 2qb9 n LYS 3 Cb 0.00 -4.81 0.04 0.00 -0.02 0.00 0.00 35.03 30.24 2qb9 n LYS 3 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qb9 s VAL 4 N -0.62 3.49 -0.21 -0.18 0.11 -1.26 -4.90 120.40 116.83 2qb9 s VAL 4 Ca -0.17 0.66 -0.29 0.00 -2.93 0.00 0.00 61.98 59.26 2qb9 s VAL 4 Cb 0.01 -3.20 -0.06 0.00 -1.53 0.00 0.00 36.38 31.60 2qb9 s VAL 4 CO 0.45 -0.46 2.21 1.57 -3.33 0.00 0.00 175.10 175.53 2qb9 n HIS 5 N -2.45 1.97 0.13 1.54 -0.00 -1.26 -4.82 115.22 110.33 2qb9 n HIS 5 Ca 0.09 -0.11 0.07 0.00 0.46 0.00 0.00 57.72 58.24 2qb9 n HIS 5 Cb 0.52 -2.72 0.39 0.00 -0.12 0.00 0.00 29.99 28.07 2qb9 n HIS 5 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2qb9 n PRO 6 N 8.62 0.09 -0.12 1.57 -0.04 -1.26 -1.40 135.00 142.47 2qb9 n PRO 6 Ca 0.30 0.57 -0.23 0.00 -0.04 0.00 0.00 63.50 64.10 2qb9 n PRO 6 Cb 0.43 -1.91 -0.08 0.00 -0.04 0.00 0.00 33.50 31.89 2qb9 n PRO 6 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2qb9 n ASN 7 N -2.01 1.95 0.33 3.54 5.15 -1.26 -4.02 115.26 118.93 2qb9 n ASN 7 Ca -0.01 0.35 0.22 0.00 -0.60 0.00 0.00 54.58 54.53 2qb9 n ASN 7 Cb 0.13 -0.81 1.16 0.00 -0.53 0.00 0.00 39.78 39.73 2qb9 n ASN 7 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2qb9 h GLY 8 N -1.00 0.00 1.67 8.20 0.00 -1.90 0.19 103.07 110.22 2qb9 h GLY 8 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2qb9 h GLY 8 CO -0.30 0.00 -0.33 1.19 0.00 0.00 0.00 176.54 177.10 2qb9 h ILE 9 N 0.00 0.00 -0.29 2.60 6.09 -1.43 -3.26 117.51 121.21 2qb9 h ILE 9 Ca -0.00 -0.98 0.00 0.00 -1.37 0.00 0.00 64.86 62.51 2qb9 h ILE 9 Cb 0.02 1.82 0.00 0.00 0.47 0.00 0.00 36.82 39.13 2qb9 h ILE 9 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 2qb9 n ARG 10 N -2.94 2.14 0.12 2.19 1.74 0.53 -4.57 116.66 115.88 2qb9 n ARG 10 Ca 0.03 -1.92 0.20 0.00 -0.77 0.00 0.00 57.85 55.38 2qb9 n ARG 10 Cb 0.53 -1.34 0.72 0.00 -1.02 0.00 0.00 32.46 31.35 2qb9 n ARG 10 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2qb9 h LEU 11 N 2.90 0.00 0.02 0.55 3.38 -1.24 -1.80 115.31 119.12 2qb9 h LEU 11 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2qb9 h LEU 11 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2qb9 h LEU 11 CO 0.00 0.00 -0.32 1.23 0.09 0.00 0.00 178.44 179.44 2qb9 h GLY 12 N 0.00 0.05 -3.32 0.83 0.00 -1.81 -3.42 103.07 95.40 2qb9 h GLY 12 Ca 0.18 -0.14 -0.49 0.00 0.00 0.00 0.00 47.33 46.88 2qb9 h GLY 12 CO -0.00 0.12 -0.77 -0.26 0.00 0.00 0.00 176.54 175.63 2qb9 s ILE 13 N -2.28 1.68 0.00 2.60 -0.00 -0.69 -4.76 121.20 117.75 2qb9 s ILE 13 Ca -0.20 -1.88 0.00 0.00 -0.00 0.00 0.00 60.65 58.57 2qb9 s ILE 13 Cb -0.01 -1.77 0.00 0.00 -0.00 0.00 0.00 42.46 40.67 2qb9 s ILE 13 CO 0.70 -0.36 0.00 1.33 -0.00 0.00 0.00 174.94 176.61 2qb9 n VAL 14 N 0.31 0.00 -3.68 8.37 0.24 -1.26 -4.69 118.33 117.62 2qb9 n VAL 14 Ca -0.13 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.94 2qb9 n VAL 14 Cb 0.57 -0.17 -0.17 0.00 -1.47 0.00 0.00 33.84 32.60 2qb9 n VAL 14 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qb9 s LYS 15 N -0.33 0.15 0.48 7.34 3.01 -1.16 -4.78 119.74 124.45 2qb9 s LYS 15 Ca 0.00 0.12 -0.16 0.00 -1.01 0.00 0.00 55.97 54.93 2qb9 s LYS 15 Cb 0.00 -1.12 -0.08 0.00 -1.01 0.00 0.00 37.83 35.62 2qb9 s LYS 15 CO 0.00 -0.45 0.93 -1.25 0.51 0.00 0.00 175.35 175.09 2qb9 s PRO 16 N 2.10 3.95 0.48 -1.68 0.04 -1.26 -4.25 135.00 134.37 2qb9 s PRO 16 Ca 0.04 0.87 -0.08 0.00 0.04 0.00 0.00 61.00 61.87 2qb9 s PRO 16 Cb -0.14 -2.20 0.12 0.00 0.04 0.00 0.00 34.50 32.33 2qb9 s PRO 16 CO -0.06 -0.19 0.39 0.91 0.04 0.00 0.00 177.00 178.09 2qb9 n TRP 17 N -1.39 -3.17 0.00 0.56 8.01 -1.26 -4.98 117.44 115.20 2qb9 n TRP 17 Ca 0.06 -0.35 0.00 0.00 -1.31 0.00 0.00 57.50 55.89 2qb9 n TRP 17 Cb 0.54 -0.43 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 2qb9 n TRP 17 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2qb9 n ASN 18 N -3.78 0.29 -3.06 -0.99 4.13 -1.26 -4.88 115.26 105.71 2qb9 n ASN 18 Ca 0.06 -0.33 -0.19 0.00 1.68 0.00 0.00 54.58 55.79 2qb9 n ASN 18 Cb 0.22 0.72 -0.04 0.00 -1.54 0.00 0.00 39.78 39.14 2qb9 n ASN 18 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2qb9 n SER 19 N -0.75 -0.78 -4.58 6.41 7.64 -1.26 -1.30 113.62 118.99 2qb9 n SER 19 Ca 0.00 -2.86 -0.43 0.00 1.01 0.00 0.00 58.87 56.59 2qb9 n SER 19 Cb 0.00 0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 2qb9 n SER 19 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2qb9 s THR 20 N -0.57 4.44 -0.26 0.44 -1.32 -1.24 -4.97 115.64 112.15 2qb9 s THR 20 Ca 0.34 0.98 -0.26 0.00 -1.21 0.00 0.00 61.69 61.54 2qb9 s THR 20 Cb 0.18 -4.45 0.14 0.00 -1.51 0.00 0.00 72.50 66.86 2qb9 s THR 20 CO -0.15 -0.80 1.13 -1.66 -2.21 0.00 0.00 174.62 170.93 2qb9 s TRP 21 N 3.85 -0.35 0.48 9.09 1.48 -1.26 -4.31 118.94 127.92 2qb9 s TRP 21 Ca 0.40 0.80 -0.16 0.00 -1.06 0.00 0.00 56.10 56.08 2qb9 s TRP 21 Cb -0.10 0.41 -0.08 0.00 -1.16 0.00 0.00 33.47 32.54 2qb9 s TRP 21 CO 0.26 -0.20 0.93 0.12 -4.06 0.00 0.00 176.95 174.00 2qb9 s PHE 22 N -0.12 3.44 -0.30 1.66 5.36 -1.26 -5.01 117.98 121.75 2qb9 s PHE 22 Ca 0.03 1.39 -0.16 0.00 -0.96 0.00 0.00 56.93 57.24 2qb9 s PHE 22 Cb -0.04 -2.72 0.17 0.00 -0.34 0.00 0.00 43.02 40.08 2qb9 s PHE 22 CO -0.07 -0.28 1.04 0.00 -1.46 0.00 0.00 175.22 174.45 2qb9 s ALA 23 N -2.51 -2.68 0.51 11.12 0.00 -1.26 -5.03 121.76 121.91 2qb9 s ALA 23 Ca 0.58 2.05 -0.22 0.00 0.00 0.00 0.00 51.96 54.37 2qb9 s ALA 23 Cb -0.10 -2.00 -0.06 0.00 0.00 0.00 0.00 23.12 20.96 2qb9 s ALA 23 CO 0.29 -0.78 1.22 -0.80 0.00 0.00 0.00 175.76 175.69 2qb9 s ASN 24 N 2.07 5.76 0.49 0.00 -0.87 -1.26 -4.67 114.94 116.46 2qb9 s ASN 24 Ca -0.04 2.43 0.42 0.00 -1.57 0.00 0.00 52.86 54.10 2qb9 s ASN 24 Cb -0.05 -2.61 1.58 0.00 -0.02 0.00 0.00 41.25 40.15 2qb9 s ASN 24 CO -0.16 -1.21 1.50 0.41 -2.57 0.00 0.00 177.10 175.07 2qb9 n THR 25 N -0.85 -0.10 0.23 1.60 -1.04 -1.26 -1.87 114.28 111.00 2qb9 n THR 25 Ca 0.09 1.55 -0.15 0.00 -2.04 0.00 0.00 64.05 63.51 2qb9 n THR 25 Cb 0.48 -2.57 -0.08 0.00 -1.82 0.00 0.00 70.33 66.34 2qb9 n THR 25 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2qb9 h LYS 26 N 0.00 -0.78 -0.44 -2.82 2.10 -2.06 -3.25 116.57 109.32 2qb9 h LYS 26 Ca 0.88 0.05 0.00 0.00 -2.00 0.00 0.00 60.65 59.59 2qb9 h LYS 26 Cb 3.29 0.18 0.00 0.00 -0.90 0.00 0.00 32.23 34.79 2qb9 h LYS 26 CO -0.18 -0.52 0.00 -0.85 -2.00 0.00 0.00 179.45 175.90 2qb9 n GLU 27 N -4.90 2.51 -0.25 0.07 -0.00 -0.89 -4.50 120.64 112.67 2qb9 n GLU 27 Ca -0.10 -2.32 0.05 0.00 -0.00 0.00 0.00 57.16 54.80 2qb9 n GLU 27 Cb 0.37 -1.50 0.19 0.00 -0.00 0.00 0.00 31.44 30.50 2qb9 n GLU 27 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2qb9 h PHE 28 N 4.26 0.42 -0.96 -1.84 -0.00 -1.41 0.39 116.94 117.80 2qb9 h PHE 28 Ca 0.00 0.04 0.04 0.00 -0.00 0.00 0.00 57.97 58.05 2qb9 h PHE 28 Cb 0.96 -0.07 -0.06 0.00 -0.00 0.00 0.00 35.95 36.78 2qb9 h PHE 28 CO 0.28 -0.00 0.63 0.00 -0.00 0.00 0.00 178.31 179.22 2qb9 h ALA 29 N 1.57 1.40 0.31 2.41 0.00 -1.79 -2.36 119.26 120.81 2qb9 h ALA 29 Ca 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2qb9 h ALA 29 Cb 0.67 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qb9 h ALA 29 CO -0.45 0.50 -0.15 -0.44 0.00 0.00 0.00 179.25 178.71 2qb9 h ASP 30 N 1.18 -0.36 -0.97 0.00 3.45 -0.64 -2.99 116.42 116.10 2qb9 h ASP 30 Ca 0.39 -0.15 0.21 0.00 0.43 0.00 0.00 57.03 57.91 2qb9 h ASP 30 Cb 0.04 0.09 -0.09 0.00 -0.56 0.00 0.00 39.33 38.82 2qb9 h ASP 30 CO -0.13 -0.02 0.62 0.78 -1.57 0.00 0.00 179.24 178.92 2qb9 h ASN 31 N -0.71 0.53 -0.30 6.45 4.21 -0.64 0.92 115.58 126.04 2qb9 h ASN 31 Ca -0.04 0.07 -0.11 0.00 1.21 0.00 0.00 56.30 57.42 2qb9 h ASN 31 Cb 0.49 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.65 2qb9 h ASN 31 CO 0.07 0.18 -0.21 -0.07 -1.29 0.00 0.00 177.43 176.12 2qb9 h LEU 32 N 0.52 0.78 0.20 1.61 3.38 -1.40 -2.06 115.31 118.34 2qb9 h LEU 32 Ca 0.53 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2qb9 h LEU 32 Cb 1.17 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2qb9 h LEU 32 CO -0.27 0.97 -0.13 -0.78 0.09 0.00 0.00 178.44 178.33 2qb9 h ASP 33 N 0.68 -0.33 0.08 -0.43 -0.00 -0.68 -0.89 116.42 114.85 2qb9 h ASP 33 Ca 0.10 0.02 0.01 0.00 -0.00 0.00 0.00 57.03 57.16 2qb9 h ASP 33 Cb 0.71 0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 40.12 2qb9 h ASP 33 CO 0.05 -0.21 -0.16 0.77 -0.00 0.00 0.00 179.24 179.69 2qb9 h SER 34 N -0.32 -0.45 -1.04 2.28 4.64 -1.41 0.47 113.55 117.73 2qb9 h SER 34 Ca -0.02 0.06 0.29 0.00 -0.47 0.00 0.00 61.79 61.65 2qb9 h SER 34 Cb 0.28 0.17 -0.12 0.00 -0.31 0.00 0.00 62.40 62.41 2qb9 h SER 34 CO 0.01 -0.23 0.63 0.44 -0.87 0.00 0.00 176.83 176.81 2qb9 h ASP 35 N -0.31 0.54 0.21 4.97 5.19 -1.17 -0.17 116.42 125.69 2qb9 h ASP 35 Ca 0.03 0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.57 2qb9 h ASP 35 Cb 0.33 0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2qb9 h ASP 35 CO -0.10 0.01 -0.10 0.15 -3.12 0.00 0.00 179.24 176.08 2qb9 h PHE 36 N 0.42 -0.27 -0.60 4.55 3.57 0.34 -2.85 116.94 122.11 2qb9 h PHE 36 Ca 0.67 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 62.29 2qb9 h PHE 36 Cb 1.53 0.09 -0.11 0.00 2.79 0.00 0.00 35.95 40.25 2qb9 h PHE 36 CO -0.01 0.08 -0.07 0.87 -2.23 0.00 0.00 178.31 176.96 2qb9 h LYS 37 N -0.96 0.06 -0.49 1.11 1.57 0.98 -1.67 116.57 117.17 2qb9 h LYS 37 Ca -0.03 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2qb9 h LYS 37 Cb 0.47 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2qb9 h LYS 37 CO 0.05 0.04 0.08 -0.39 -0.57 0.00 0.00 179.45 178.65 2qb9 h VAL 38 N 0.06 1.25 0.11 0.50 -1.51 -1.20 -2.62 116.25 112.84 2qb9 h VAL 38 Ca 0.30 -0.93 0.01 0.00 -1.23 0.00 0.00 66.70 64.86 2qb9 h VAL 38 Cb 0.48 0.90 -0.02 0.00 -2.13 0.00 0.00 31.29 30.52 2qb9 h VAL 38 CO -0.56 0.33 -0.18 0.03 -1.23 0.00 0.00 177.57 175.96 2qb9 h ARG 39 N 0.69 -0.34 -0.55 5.19 3.08 -1.08 0.38 114.38 121.75 2qb9 h ARG 39 Ca 0.15 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2qb9 h ARG 39 Cb 0.40 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2qb9 h ARG 39 CO 0.01 -0.22 0.30 -0.56 -1.07 0.00 0.00 179.97 178.43 2qb9 h GLN 40 N -0.35 0.77 -0.37 0.04 3.07 -1.40 -1.79 115.11 115.08 2qb9 h GLN 40 Ca 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 58.65 58.64 2qb9 h GLN 40 Cb 0.37 -0.15 -0.02 0.00 0.08 0.00 0.00 27.48 27.76 2qb9 h GLN 40 CO -0.09 0.60 0.09 -0.92 0.09 0.00 0.00 178.83 178.59 2qb9 h TYR 41 N 0.75 0.62 -0.54 0.06 5.03 -1.28 -2.06 116.97 119.54 2qb9 h TYR 41 Ca 0.19 -0.07 0.11 0.00 2.58 0.00 0.00 58.73 61.54 2qb9 h TYR 41 Cb 0.05 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.12 2qb9 h TYR 41 CO -0.01 0.61 0.37 -0.07 -1.32 0.00 0.00 178.16 177.74 2qb9 h LEU 42 N 0.45 0.22 -0.06 2.82 -0.00 0.04 -1.45 115.31 117.32 2qb9 h LEU 42 Ca 0.12 0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.90 2qb9 h LEU 42 Cb 0.30 -0.04 0.01 0.00 -0.00 0.00 0.00 40.66 40.93 2qb9 h LEU 42 CO 0.00 0.13 -0.38 0.74 -0.00 0.00 0.00 178.44 178.93 2qb9 h THR 43 N 0.24 1.42 0.03 0.22 2.02 -0.76 -1.47 112.91 114.61 2qb9 h THR 43 Ca 0.25 -1.80 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 2qb9 h THR 43 Cb 0.68 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 2qb9 h THR 43 CO -0.05 0.52 -0.01 0.50 0.37 0.00 0.00 175.52 176.85 2qb9 h LYS 44 N -0.12 -0.04 0.00 6.66 3.11 -0.71 0.21 116.57 125.68 2qb9 h LYS 44 Ca -0.03 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.77 2qb9 h LYS 44 Cb 1.04 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.27 2qb9 h LYS 44 CO 0.08 0.01 -0.19 0.93 -2.81 0.00 0.00 179.45 177.46 2qb9 h GLU 45 N -0.07 0.00 -0.73 1.90 5.08 -1.39 -2.81 114.58 116.56 2qb9 h GLU 45 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2qb9 h GLU 45 Cb 0.06 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 28.98 2qb9 h GLU 45 CO 0.01 0.19 -0.25 1.28 -1.00 0.00 0.00 179.01 179.24 2qb9 n LEU 46 N -3.48 5.47 0.00 1.33 7.99 -0.55 -4.87 117.00 122.88 2qb9 n LEU 46 Ca -0.01 -4.45 0.00 0.00 -0.01 0.00 0.00 56.01 51.54 2qb9 n LEU 46 Cb 0.36 -0.56 0.00 0.00 -0.11 0.00 0.00 43.42 43.11 2qb9 n LEU 46 CO 0.32 1.79 0.32 0.00 -1.51 0.00 0.00 177.39 178.31 2qb9 n ALA 47 N -0.85 -0.09 0.87 -1.18 0.00 0.68 -2.16 120.51 117.77 2qb9 n ALA 47 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2qb9 n ALA 47 Cb 0.90 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.45 2qb9 n ALA 47 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qb9 n LYS 48 N -1.13 0.61 0.21 0.00 0.00 -1.26 -3.15 118.16 113.43 2qb9 n LYS 48 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.41 2qb9 n LYS 48 Cb 0.00 -1.17 0.28 0.00 -0.00 0.00 0.00 35.03 34.14 2qb9 n LYS 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qb9 h ALA 49 N 1.87 0.92 -4.38 0.58 0.00 -1.79 -3.48 119.26 112.98 2qb9 h ALA 49 Ca 0.00 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 2qb9 h ALA 49 Cb 0.17 -0.03 0.11 0.00 0.00 0.00 0.00 17.79 18.04 2qb9 h ALA 49 CO 0.00 0.25 -0.50 0.43 0.00 0.00 0.00 179.25 179.43 2qb9 n SER 50 N -3.21 -2.73 -4.79 0.00 7.64 -1.19 -2.94 113.62 106.40 2qb9 n SER 50 Ca 0.02 -0.40 -0.39 0.00 1.01 0.00 0.00 58.87 59.11 2qb9 n SER 50 Cb 0.53 -3.57 -0.06 0.00 -1.01 0.00 0.00 64.21 60.10 2qb9 n SER 50 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qb9 s VAL 51 N -3.23 4.43 -0.15 0.44 0.11 -1.26 -1.00 120.40 119.73 2qb9 s VAL 51 Ca 0.10 1.58 -0.16 0.00 -2.93 0.00 0.00 61.98 60.57 2qb9 s VAL 51 Cb -0.04 -4.05 -0.06 0.00 -1.53 0.00 0.00 36.38 30.70 2qb9 s VAL 51 CO 0.49 0.44 -0.31 -1.54 -3.33 0.00 0.00 175.10 170.85 2qb9 n SER 52 N 1.37 1.83 -2.27 3.54 3.41 0.42 -4.82 113.62 117.10 2qb9 n SER 52 Ca -0.05 0.31 -0.02 0.00 -0.26 0.00 0.00 58.87 58.84 2qb9 n SER 52 Cb 0.49 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2qb9 n SER 52 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2qb9 n ARG 53 N -4.33 1.34 -2.66 4.33 0.63 -1.15 -4.88 116.66 109.95 2qb9 n ARG 53 Ca -0.15 -0.32 -0.03 0.00 -0.92 0.00 0.00 57.85 56.42 2qb9 n ARG 53 Cb 0.48 0.03 0.10 0.00 0.45 0.00 0.00 32.46 33.52 2qb9 n ARG 53 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2qb9 n ILE 54 N -0.71 0.00 -0.92 5.15 3.06 -1.26 -3.53 119.36 121.15 2qb9 n ILE 54 Ca 0.00 -0.56 -0.34 0.00 -2.50 0.00 0.00 62.75 59.35 2qb9 n ILE 54 Cb 0.06 1.03 0.11 0.00 0.54 0.00 0.00 39.64 41.38 2qb9 n ILE 54 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 2qb9 n VAL 55 N 1.02 0.52 -3.39 9.51 0.31 -0.32 -4.78 118.33 121.20 2qb9 n VAL 55 Ca -0.03 -0.23 -0.14 0.00 -0.01 0.00 0.00 64.34 63.93 2qb9 n VAL 55 Cb 0.74 -0.69 -0.09 0.00 -0.91 0.00 0.00 33.84 32.89 2qb9 n VAL 55 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2qb9 s ILE 56 N -2.28 -0.48 -0.19 2.52 1.01 -0.42 -1.90 121.20 119.47 2qb9 s ILE 56 Ca 0.60 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.90 2qb9 s ILE 56 Cb -0.25 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 2qb9 s ILE 56 CO 0.64 -0.29 0.09 -1.61 0.00 0.00 0.00 174.94 173.77 2qb9 s GLU 57 N 2.44 4.04 -0.78 2.79 2.02 -1.26 -3.71 118.70 124.24 2qb9 s GLU 57 Ca 0.10 -0.29 0.03 0.00 0.02 0.00 0.00 54.97 54.82 2qb9 s GLU 57 Cb -0.14 -3.29 0.20 0.00 0.10 0.00 0.00 34.13 31.00 2qb9 s GLU 57 CO -0.23 0.30 0.67 0.54 0.02 0.00 0.00 175.26 176.56 2qb9 n ARG 58 N 3.48 2.32 0.00 1.61 1.74 -1.26 -0.29 116.66 124.27 2qb9 n ARG 58 Ca -0.16 -4.52 0.00 0.00 -0.77 0.00 0.00 57.85 52.39 2qb9 n ARG 58 Cb 0.52 -2.34 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 2qb9 n ARG 58 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qb9 n PRO 59 N 1.87 3.52 -1.74 5.56 -0.04 -1.12 -4.74 135.00 138.30 2qb9 n PRO 59 Ca 0.22 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.47 2qb9 n PRO 59 Cb 0.36 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.77 2qb9 n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qb9 s ALA 60 N -3.26 1.16 -1.54 0.55 0.00 -1.26 -3.43 121.76 113.98 2qb9 s ALA 60 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2qb9 s ALA 60 Cb 0.00 -4.53 0.08 0.00 0.00 0.00 0.00 23.12 18.67 2qb9 s ALA 60 CO 0.00 -5.33 0.75 1.63 0.00 0.00 0.00 175.76 172.80 2qb9 n LYS 61 N 8.87 -4.08 -4.07 0.00 4.76 -1.26 -4.94 118.16 117.45 2qb9 n LYS 61 Ca 0.42 0.47 -0.13 0.00 -2.87 0.00 0.00 58.31 56.21 2qb9 n LYS 61 Cb 0.46 -5.08 -0.05 0.00 -1.84 0.00 0.00 35.03 28.52 2qb9 n LYS 61 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2qb9 s SER 62 N -3.66 0.52 0.06 4.39 1.04 -1.22 -3.25 113.70 111.58 2qb9 s SER 62 Ca 0.47 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2qb9 s SER 62 Cb -0.25 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2qb9 s SER 62 CO 0.88 -1.22 -0.05 -0.63 0.98 0.00 0.00 173.24 173.20 2qb9 s ILE 63 N -3.42 0.39 -0.10 -1.02 1.01 -1.24 -2.77 121.20 114.04 2qb9 s ILE 63 Ca 0.29 -1.70 0.12 0.00 0.00 0.00 0.00 60.65 59.35 2qb9 s ILE 63 Cb 0.00 -1.38 -0.17 0.00 0.01 0.00 0.00 42.46 40.93 2qb9 s ILE 63 CO 0.16 -0.86 0.10 -1.14 0.00 0.00 0.00 174.94 173.20 2qb9 n ARG 64 N 0.31 1.59 -3.43 2.79 3.00 0.61 -1.20 116.66 120.33 2qb9 n ARG 64 Ca -0.15 -0.03 -0.21 0.00 -0.00 0.00 0.00 57.85 57.46 2qb9 n ARG 64 Cb 0.60 -1.33 -0.05 0.00 0.00 0.00 0.00 32.46 31.68 2qb9 n ARG 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2qb9 n VAL 65 N -2.36 -0.34 -1.85 5.15 0.31 -1.24 -3.07 118.33 114.93 2qb9 n VAL 65 Ca -0.17 -0.17 -0.43 0.00 -0.01 0.00 0.00 64.34 63.57 2qb9 n VAL 65 Cb 0.79 -0.46 -0.03 0.00 -0.91 0.00 0.00 33.84 33.23 2qb9 n VAL 65 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2qb9 s THR 66 N -3.18 3.30 0.07 2.52 2.01 -0.80 -4.01 115.64 115.56 2qb9 s THR 66 Ca 0.20 0.31 -0.13 0.00 0.31 0.00 0.00 61.69 62.38 2qb9 s THR 66 Cb -0.12 -3.41 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 2qb9 s THR 66 CO 0.58 -0.26 0.44 -0.63 -0.69 0.00 0.00 174.62 174.06 2qb9 s ILE 67 N 7.47 5.01 -0.57 1.82 1.01 -0.00 -1.17 121.20 134.76 2qb9 s ILE 67 Ca 0.87 0.68 0.04 0.00 0.00 0.00 0.00 60.65 62.25 2qb9 s ILE 67 Cb -0.26 -3.70 0.15 0.00 0.01 0.00 0.00 42.46 38.66 2qb9 s ILE 67 CO 0.34 0.37 0.34 -1.00 0.00 0.00 0.00 174.94 175.00 2qb9 s HIS 68 N -1.31 3.02 0.26 3.97 3.76 -1.23 0.25 115.29 124.02 2qb9 s HIS 68 Ca 0.31 -3.07 0.09 0.00 -0.15 0.00 0.00 55.06 52.24 2qb9 s HIS 68 Cb -0.15 -2.53 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 2qb9 s HIS 68 CO 0.17 -0.68 0.01 -0.08 -0.85 0.00 0.00 174.74 173.31 2qb9 s THR 69 N -0.58 3.53 -0.34 1.30 -1.32 -1.11 -0.43 115.64 116.68 2qb9 s THR 69 Ca 0.21 -1.87 0.22 0.00 -1.21 0.00 0.00 61.69 59.04 2qb9 s THR 69 Cb -0.17 -2.89 0.18 0.00 -1.51 0.00 0.00 72.50 68.12 2qb9 s THR 69 CO -0.07 -0.37 1.36 0.00 -2.21 0.00 0.00 174.62 173.33 2qb9 h ALA 70 N 1.86 0.78 -2.66 11.08 0.00 -1.23 -3.37 119.26 125.71 2qb9 h ALA 70 Ca -0.45 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 53.79 2qb9 h ALA 70 Cb 1.25 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.65 2qb9 h ALA 70 CO 0.60 0.03 -0.34 0.54 0.00 0.00 0.00 179.25 180.08 2qb9 n ARG 71 N -2.92 2.47 -0.14 0.00 5.12 -1.15 -4.90 116.66 115.14 2qb9 n ARG 71 Ca 0.02 -4.55 -0.11 0.00 -1.93 0.00 0.00 57.85 51.28 2qb9 n ARG 71 Cb 0.55 -2.33 -0.02 0.00 -1.16 0.00 0.00 32.46 29.50 2qb9 n ARG 71 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qb9 h PRO 72 N 5.18 0.72 -0.27 5.56 0.13 -1.85 -3.17 132.00 138.29 2qb9 h PRO 72 Ca 0.17 -0.24 0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2qb9 h PRO 72 Cb 0.73 -0.06 -0.07 0.00 0.13 0.00 0.00 31.00 31.73 2qb9 h PRO 72 CO 0.84 0.82 -0.55 0.78 -0.23 0.00 0.00 178.00 179.66 2qb9 h GLY 73 N 0.54 -1.04 0.88 1.56 0.00 -1.97 0.37 103.07 103.41 2qb9 h GLY 73 Ca 0.11 0.70 0.11 0.00 0.00 0.00 0.00 47.33 48.24 2qb9 h GLY 73 CO 0.03 -0.16 0.47 1.19 0.00 0.00 0.00 176.54 178.07 2qb9 h ILE 74 N -0.49 0.90 -0.18 2.60 2.10 -1.94 0.11 117.51 120.60 2qb9 h ILE 74 Ca 0.05 -0.19 -0.13 0.00 1.08 0.00 0.00 64.86 65.67 2qb9 h ILE 74 Cb 0.64 0.29 -0.01 0.00 -1.09 0.00 0.00 36.82 36.65 2qb9 h ILE 74 CO -0.52 0.10 -0.44 0.58 -1.08 0.00 0.00 178.15 176.79 2qb9 h VAL 75 N 0.56 1.31 0.39 2.19 2.07 -1.03 -3.26 116.25 118.48 2qb9 h VAL 75 Ca 0.34 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 2qb9 h VAL 75 Cb 0.56 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2qb9 h VAL 75 CO -0.12 0.50 -0.19 0.40 0.02 0.00 0.00 177.57 178.19 2qb9 h ILE 76 N 0.36 0.31 0.00 4.57 1.08 0.20 -1.79 117.51 122.24 2qb9 h ILE 76 Ca 0.03 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2qb9 h ILE 76 Cb 0.92 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2qb9 h ILE 76 CO 0.08 0.07 0.00 0.61 -0.69 0.00 0.00 178.15 178.22 2qb9 n GLY 77 N 0.12 -1.82 3.55 5.37 0.00 -0.02 0.37 105.19 112.77 2qb9 n GLY 77 Ca -0.08 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 2qb9 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qb9 s LYS 78 N 0.00 2.57 -1.36 1.61 -2.85 -1.26 -3.27 119.74 115.18 2qb9 s LYS 78 Ca 0.00 0.77 -0.08 0.00 -1.00 0.00 0.00 55.97 55.66 2qb9 s LYS 78 Cb 0.00 -4.41 0.02 0.00 -2.06 0.00 0.00 37.83 31.38 2qb9 s LYS 78 CO 0.00 -2.78 1.12 1.63 0.10 0.00 0.00 175.35 175.41 2qb9 n LYS 79 N 9.13 -7.37 -0.87 1.78 5.02 -1.26 -2.27 118.16 122.31 2qb9 n LYS 79 Ca 0.23 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.31 2qb9 n LYS 79 Cb 0.52 -5.81 0.00 0.00 -0.02 0.00 0.00 35.03 29.72 2qb9 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qb9 n GLY 80 N -1.83 0.51 0.00 0.72 0.00 -1.20 -5.01 105.19 98.37 2qb9 n GLY 80 Ca -0.04 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2qb9 n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qb9 n GLU 81 N -2.69 0.00 -0.33 1.61 4.07 -0.67 -2.16 120.64 120.48 2qb9 n GLU 81 Ca 0.00 0.50 0.24 0.00 -0.06 0.00 0.00 57.16 57.84 2qb9 n GLU 81 Cb 0.03 -1.25 0.46 0.00 -0.06 0.00 0.00 31.44 30.62 2qb9 n GLU 81 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2qb9 h ASP 82 N 0.00 0.12 0.87 4.31 3.32 -0.28 0.22 116.42 124.98 2qb9 h ASP 82 Ca 0.00 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 2qb9 h ASP 82 Cb 0.00 0.30 0.01 0.00 0.22 0.00 0.00 39.33 39.86 2qb9 h ASP 82 CO 0.00 -0.33 -0.42 0.58 -1.72 0.00 0.00 179.24 177.35 2qb9 h VAL 83 N 0.08 0.09 -1.00 -1.35 2.07 -0.12 -2.56 116.25 113.46 2qb9 h VAL 83 Ca 0.73 -0.07 0.22 0.00 0.82 0.00 0.00 66.70 68.40 2qb9 h VAL 83 Cb 1.77 0.10 -0.11 0.00 -1.52 0.00 0.00 31.29 31.53 2qb9 h VAL 83 CO -0.77 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 177.12 2qb9 h GLU 84 N -1.23 0.58 -0.31 1.57 4.39 -0.17 -0.16 114.58 119.24 2qb9 h GLU 84 Ca -0.12 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.59 2qb9 h GLU 84 Cb 0.90 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.38 2qb9 h GLU 84 CO 0.20 0.39 0.08 -0.22 -1.16 0.00 0.00 179.01 178.29 2qb9 h LYS 85 N 0.60 0.19 -0.07 2.33 3.64 -0.57 -2.79 116.57 119.90 2qb9 h LYS 85 Ca 0.59 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 2qb9 h LYS 85 Cb 1.15 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2qb9 h LYS 85 CO -0.37 0.12 0.05 -0.07 -2.27 0.00 0.00 179.45 176.91 2qb9 h LEU 86 N 0.19 0.08 -0.97 5.20 3.38 -0.64 -3.16 115.31 119.39 2qb9 h LEU 86 Ca 0.14 -0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.27 2qb9 h LEU 86 Cb 0.14 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 40.71 2qb9 h LEU 86 CO -0.18 0.06 -0.36 -1.14 0.09 0.00 0.00 178.44 176.92 2qb9 n ARG 87 N -5.04 -0.21 0.12 1.13 0.63 -0.91 -1.24 116.66 111.15 2qb9 n ARG 87 Ca -0.06 1.50 -0.13 0.00 -0.92 0.00 0.00 57.85 58.24 2qb9 n ARG 87 Cb 0.03 -2.23 -0.06 0.00 0.45 0.00 0.00 32.46 30.65 2qb9 n ARG 87 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2qb9 h LYS 88 N 0.00 -0.53 -0.09 -0.14 3.11 -1.53 0.22 116.57 117.61 2qb9 h LYS 88 Ca 0.36 0.04 0.04 0.00 -2.81 0.00 0.00 60.65 58.28 2qb9 h LYS 88 Cb 0.60 0.12 -0.06 0.00 -1.00 0.00 0.00 32.23 31.89 2qb9 h LYS 88 CO -0.97 -0.36 -0.32 0.28 -2.81 0.00 0.00 179.45 175.27 2qb9 h VAL 89 N -0.55 0.29 0.13 2.00 2.07 -1.25 0.21 116.25 119.15 2qb9 h VAL 89 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2qb9 h VAL 89 Cb 0.58 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2qb9 h VAL 89 CO -0.18 0.00 -0.26 0.58 0.02 0.00 0.00 177.57 177.73 2qb9 h VAL 90 N -0.42 0.00 -1.00 2.57 2.07 -0.99 0.27 116.25 118.75 2qb9 h VAL 90 Ca 0.08 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.89 2qb9 h VAL 90 Cb 0.55 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2qb9 h VAL 90 CO -0.32 0.00 0.72 0.00 0.02 0.00 0.00 177.57 177.98 2qb9 h ALA 91 N -1.16 2.92 -0.03 1.67 0.00 -0.81 0.33 119.26 122.18 2qb9 h ALA 91 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2qb9 h ALA 91 Cb 0.39 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2qb9 h ALA 91 CO -0.10 -1.20 -0.12 0.22 0.00 0.00 0.00 179.25 178.04 2qb9 h ASP 92 N 0.02 0.15 0.17 0.00 1.82 0.65 -0.24 116.42 119.00 2qb9 h ASP 92 Ca 0.48 -0.64 -0.02 0.00 -0.39 0.00 0.00 57.03 56.45 2qb9 h ASP 92 Cb 1.88 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 41.84 2qb9 h ASP 92 CO -0.02 0.77 -0.11 0.40 -1.61 0.00 0.00 179.24 178.68 2qb9 h ILE 93 N -0.45 0.85 -0.01 2.25 2.04 0.15 -1.05 117.51 121.29 2qb9 h ILE 93 Ca -0.01 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2qb9 h ILE 93 Cb 0.77 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2qb9 h ILE 93 CO 0.02 0.11 -0.39 0.00 0.00 0.00 0.00 178.15 177.89 2qb9 n ALA 94 N -2.42 3.38 -1.40 1.87 0.00 -0.38 -4.95 120.51 116.61 2qb9 n ALA 94 Ca -0.02 -0.52 -0.14 0.00 0.00 0.00 0.00 53.44 52.76 2qb9 n ALA 94 Cb 0.19 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 2qb9 n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb9 n GLY 95 N 1.39 1.33 3.14 0.00 0.00 -0.24 -4.95 105.19 105.85 2qb9 n GLY 95 Ca 0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2qb9 n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qb9 s VAL 96 N -2.22 0.18 -0.48 1.61 -7.23 -0.36 -5.00 120.40 106.90 2qb9 s VAL 96 Ca 0.00 -1.45 -0.26 0.00 -1.81 0.00 0.00 61.98 58.46 2qb9 s VAL 96 Cb 0.00 -1.35 -0.07 0.00 0.56 0.00 0.00 36.38 35.53 2qb9 s VAL 96 CO 0.00 -0.80 2.37 -2.16 -0.31 0.00 0.00 175.10 174.20 2qb9 s PRO 97 N -3.69 2.19 -0.06 4.82 0.04 -1.20 -4.30 135.00 132.80 2qb9 s PRO 97 Ca 0.04 1.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.48 2qb9 s PRO 97 Cb 0.05 -4.56 -0.03 0.00 0.04 0.00 0.00 34.50 30.00 2qb9 s PRO 97 CO -0.10 -3.17 0.00 0.00 0.04 0.00 0.00 177.00 173.77 2qb9 s ALA 98 N 11.79 3.28 0.53 8.56 0.00 -1.26 -3.65 121.76 141.01 2qb9 s ALA 98 Ca 0.96 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 52.11 2qb9 s ALA 98 Cb -0.18 -1.44 0.03 0.00 0.00 0.00 0.00 23.12 21.54 2qb9 s ALA 98 CO 0.26 0.60 0.28 1.04 0.00 0.00 0.00 175.76 177.95 2qb9 n GLN 99 N 1.94 0.72 -3.26 0.00 3.00 -0.34 -4.45 117.38 114.98 2qb9 n GLN 99 Ca -0.17 -3.47 0.03 0.00 -0.01 0.00 0.00 57.00 53.37 2qb9 n GLN 99 Cb 0.53 0.55 -0.02 0.00 0.00 0.00 0.00 30.24 31.30 2qb9 n GLN 99 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 2qb9 s ILE 100 N -2.73 -0.78 0.15 5.09 2.07 -1.23 -3.62 121.20 120.15 2qb9 s ILE 100 Ca 0.22 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.48 2qb9 s ILE 100 Cb -0.02 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 2qb9 s ILE 100 CO 0.14 0.00 0.24 0.20 -1.91 0.00 0.00 174.94 173.61 2qb9 s ASN 101 N 2.84 6.13 0.02 4.50 0.01 -1.18 -4.96 114.94 122.30 2qb9 s ASN 101 Ca 0.09 0.10 0.01 0.00 -0.71 0.00 0.00 52.86 52.35 2qb9 s ASN 101 Cb -0.12 -1.80 -0.04 0.00 0.41 0.00 0.00 41.25 39.70 2qb9 s ASN 101 CO -0.18 0.06 0.04 -0.63 -1.51 0.00 0.00 177.10 174.89 2qb9 s ILE 102 N -1.73 4.41 -0.03 0.60 1.09 -1.26 -0.82 121.20 123.46 2qb9 s ILE 102 Ca 0.34 -0.60 0.05 0.00 -1.10 0.00 0.00 60.65 59.33 2qb9 s ILE 102 Cb -0.11 -3.03 -0.01 0.00 -1.06 0.00 0.00 42.46 38.26 2qb9 s ILE 102 CO 0.27 0.30 -0.18 0.00 -0.10 0.00 0.00 174.94 175.23 2qb9 s ALA 103 N -1.20 1.53 1.00 9.38 0.00 0.14 -4.92 121.76 127.69 2qb9 s ALA 103 Ca 0.23 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2qb9 s ALA 103 Cb -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2qb9 s ALA 103 CO 0.14 0.33 0.00 0.39 0.00 0.00 0.00 175.76 176.62 2qb9 n GLU 104 N 2.89 1.87 -3.55 0.00 1.02 -1.26 -2.75 120.64 118.85 2qb9 n GLU 104 Ca -0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 56.93 2qb9 n GLU 104 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.89 2qb9 n GLU 104 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2qb9 s VAL 105 N 0.00 -0.81 -1.19 2.62 -7.23 -1.26 -4.28 120.40 108.25 2qb9 s VAL 105 Ca 0.00 0.06 -0.21 0.00 -1.81 0.00 0.00 61.98 60.02 2qb9 s VAL 105 Cb 0.00 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 2qb9 s VAL 105 CO 0.00 0.01 1.89 -2.11 -0.31 0.00 0.00 175.10 174.58 2qb9 n ARG 106 N 5.41 2.14 -2.10 4.82 0.00 -1.26 -4.50 116.66 121.17 2qb9 n ARG 106 Ca -0.08 -2.66 -0.01 0.00 -0.00 0.00 0.00 57.85 55.10 2qb9 n ARG 106 Cb 0.50 -3.55 -0.01 0.00 -0.00 0.00 0.00 32.46 29.39 2qb9 n ARG 106 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qb9 n LYS 107 N 8.07 -3.84 0.26 2.89 5.02 -1.26 -4.69 118.16 124.60 2qb9 n LYS 107 Ca 0.47 2.93 0.12 0.00 -2.02 0.00 0.00 58.31 59.80 2qb9 n LYS 107 Cb 0.45 -3.80 0.70 0.00 -0.02 0.00 0.00 35.03 32.36 2qb9 n LYS 107 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2qb9 h PRO 108 N 3.20 0.00 0.00 1.97 0.13 -1.97 -2.50 132.00 132.83 2qb9 h PRO 108 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2qb9 h PRO 108 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 2qb9 h PRO 108 CO 0.00 0.13 0.00 0.39 -0.23 0.00 0.00 178.00 178.29 2qb9 n GLU 109 N -3.76 0.22 0.00 0.86 1.02 -1.26 -1.56 120.64 116.16 2qb9 n GLU 109 Ca -0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2qb9 n GLU 109 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2qb9 n GLU 109 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qb9 n LEU 110 N -1.01 1.04 -4.69 -4.62 4.77 -0.94 -3.74 117.00 107.81 2qb9 n LEU 110 Ca 0.05 -1.04 -0.37 0.00 -0.03 0.00 0.00 56.01 54.63 2qb9 n LEU 110 Cb 0.03 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 2qb9 n LEU 110 CO 0.04 0.26 -0.04 -0.62 -1.33 0.00 0.00 177.39 175.70 2qb9 s ASP 111 N -0.09 6.32 0.00 -1.43 2.15 -0.60 -4.99 116.67 118.03 2qb9 s ASP 111 Ca 0.00 0.37 0.00 0.00 0.43 0.00 0.00 52.55 53.35 2qb9 s ASP 111 Cb 0.00 -2.17 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2qb9 s ASP 111 CO 0.00 0.04 0.99 0.00 -0.17 0.00 0.00 175.17 176.03 2qb9 n ALA 112 N 4.07 -0.29 -0.35 3.66 0.00 -1.26 -0.71 120.51 125.62 2qb9 n ALA 112 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.37 2qb9 n ALA 112 Cb 0.52 0.20 0.12 0.00 0.00 0.00 0.00 19.45 20.28 2qb9 n ALA 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qb9 n LYS 113 N -2.36 -0.11 0.45 0.00 3.00 -1.26 0.37 118.16 118.25 2qb9 n LYS 113 Ca 0.00 1.50 -0.18 0.00 -0.00 0.00 0.00 58.31 59.64 2qb9 n LYS 113 Cb 0.00 -2.24 -0.08 0.00 0.00 0.00 0.00 35.03 32.71 2qb9 n LYS 113 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2qb9 h LEU 114 N 0.00 -0.97 -1.68 3.14 3.38 -1.82 0.21 115.31 117.57 2qb9 h LEU 114 Ca 0.44 0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.66 2qb9 h LEU 114 Cb 0.68 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 2qb9 h LEU 114 CO -0.99 -0.66 0.59 0.58 0.09 0.00 0.00 178.44 178.05 2qb9 h VAL 115 N -1.22 0.66 0.10 1.22 2.07 0.25 0.18 116.25 119.50 2qb9 h VAL 115 Ca -0.12 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2qb9 h VAL 115 Cb 0.88 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2qb9 h VAL 115 CO 0.19 0.05 -0.05 0.00 0.02 0.00 0.00 177.57 177.78 2qb9 h ALA 116 N 1.61 -0.50 -0.82 1.67 0.00 0.21 -2.71 119.26 118.71 2qb9 h ALA 116 Ca 0.44 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.52 2qb9 h ALA 116 Cb 1.28 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 2qb9 h ALA 116 CO -0.12 -0.49 0.16 -0.44 0.00 0.00 0.00 179.25 178.36 2qb9 h ASP 117 N -0.24 -0.09 -0.13 0.00 3.45 -0.26 -0.34 116.42 118.80 2qb9 h ASP 117 Ca -0.01 0.19 0.05 0.00 0.43 0.00 0.00 57.03 57.68 2qb9 h ASP 117 Cb 0.10 0.27 -0.06 0.00 -0.56 0.00 0.00 39.33 39.09 2qb9 h ASP 117 CO 0.02 -0.14 -0.24 0.77 -1.57 0.00 0.00 179.24 178.08 2qb9 h SER 118 N 0.19 -0.75 0.09 6.45 4.64 -0.75 -1.89 113.55 121.54 2qb9 h SER 118 Ca 0.49 0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.95 2qb9 h SER 118 Cb 0.92 0.33 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 2qb9 h SER 118 CO -0.63 -0.29 -0.27 0.40 -0.87 0.00 0.00 176.83 175.17 2qb9 h ILE 119 N -0.30 0.40 -0.77 0.95 2.04 -0.74 -2.18 117.51 116.91 2qb9 h ILE 119 Ca 0.10 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.14 2qb9 h ILE 119 Cb 0.46 0.40 -0.12 0.00 -0.74 0.00 0.00 36.82 36.82 2qb9 h ILE 119 CO -0.31 0.00 0.21 0.71 0.00 0.00 0.00 178.15 178.76 2qb9 h THR 120 N -0.47 0.49 -0.51 -0.27 1.35 -1.12 0.76 112.91 113.14 2qb9 h THR 120 Ca 0.04 -0.10 0.04 0.00 -0.55 0.00 0.00 66.41 65.84 2qb9 h THR 120 Cb 0.51 0.18 -0.04 0.00 -1.73 0.00 0.00 68.15 67.07 2qb9 h THR 120 CO -0.17 0.05 0.27 0.28 -0.25 0.00 0.00 175.52 175.70 2qb9 h SER 121 N 0.28 0.40 -0.92 5.36 0.02 -0.83 -2.05 113.55 115.81 2qb9 h SER 121 Ca 0.45 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.50 2qb9 h SER 121 Cb 0.79 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.20 2qb9 h SER 121 CO -0.53 0.28 0.57 1.56 -1.14 0.00 0.00 176.83 177.56 2qb9 h GLN 122 N 0.52 0.95 -0.74 3.45 4.20 -0.27 -1.37 115.11 121.86 2qb9 h GLN 122 Ca 0.22 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.92 2qb9 h GLN 122 Cb 0.11 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 2qb9 h GLN 122 CO -0.14 0.63 0.45 -0.07 -0.67 0.00 0.00 178.83 179.03 2qb9 h LEU 123 N 0.98 0.72 -0.85 1.46 3.38 -0.66 0.13 115.31 120.48 2qb9 h LEU 123 Ca 0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2qb9 h LEU 123 Cb 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qb9 h LEU 123 CO -0.21 0.48 0.00 -0.33 0.09 0.00 0.00 178.44 178.47 2qb9 h GLU 124 N 0.86 0.00 -0.26 1.13 5.08 -1.01 -2.14 114.58 118.23 2qb9 h GLU 124 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2qb9 h GLU 124 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2qb9 h GLU 124 CO -0.14 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 175.74 2qb9 n ARG 125 N -2.44 1.61 -3.27 2.33 0.63 0.45 -4.89 116.66 111.08 2qb9 n ARG 125 Ca 0.02 -0.95 -0.17 0.00 -0.92 0.00 0.00 57.85 55.83 2qb9 n ARG 125 Cb 0.26 -1.22 0.07 0.00 0.45 0.00 0.00 32.46 32.02 2qb9 n ARG 125 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2qb9 n ARG 126 N 0.27 -5.87 -4.07 -0.14 5.12 -0.80 -5.02 116.66 106.15 2qb9 n ARG 126 Ca 0.09 0.65 -0.29 0.00 -1.93 0.00 0.00 57.85 56.38 2qb9 n ARG 126 Cb 0.23 -5.14 -0.06 0.00 -1.16 0.00 0.00 32.46 26.32 2qb9 n ARG 126 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2qb9 s VAL 127 N -3.26 4.47 -0.20 1.55 -7.23 -1.12 -5.03 120.40 109.57 2qb9 s VAL 127 Ca 0.30 -0.90 -0.35 0.00 -1.81 0.00 0.00 61.98 59.21 2qb9 s VAL 127 Cb -0.13 -3.20 -0.12 0.00 0.56 0.00 0.00 36.38 33.49 2qb9 s VAL 127 CO 0.57 0.04 1.95 0.23 -0.31 0.00 0.00 175.10 177.58 2qb9 n MET 128 N 0.18 1.68 -0.32 4.82 2.81 -1.26 -4.69 117.12 120.34 2qb9 n MET 128 Ca -0.09 0.58 0.18 0.00 -1.81 0.00 0.00 57.70 56.56 2qb9 n MET 128 Cb 0.53 -2.53 0.38 0.00 -0.71 0.00 0.00 33.22 30.90 2qb9 n MET 128 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2qb9 h PHE 129 N 9.96 0.74 -0.19 2.03 -0.00 -1.96 0.24 116.94 127.76 2qb9 h PHE 129 Ca -0.42 0.04 -0.17 0.00 -0.00 0.00 0.00 57.97 57.42 2qb9 h PHE 129 Cb 1.29 -0.17 -0.00 0.00 -0.00 0.00 0.00 35.95 37.06 2qb9 h PHE 129 CO 0.88 -0.13 -0.57 -0.09 -0.00 0.00 0.00 178.31 178.40 2qb9 h ARG 130 N 0.35 0.61 -0.56 6.09 9.65 -2.01 -3.24 114.38 125.26 2qb9 h ARG 130 Ca 0.64 -0.39 0.11 0.00 -1.10 0.00 0.00 59.98 59.23 2qb9 h ARG 130 Cb 1.35 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.90 2qb9 h ARG 130 CO -0.59 1.01 0.10 -0.09 2.80 0.00 0.00 179.97 183.20 2qb9 h ARG 131 N 0.46 0.22 -0.27 0.20 9.65 -0.89 -1.69 114.38 122.07 2qb9 h ARG 131 Ca 0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2qb9 h ARG 131 Cb 1.13 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.65 2qb9 h ARG 131 CO 0.11 0.14 0.14 0.00 2.80 0.00 0.00 179.97 183.17 2qb9 h ALA 132 N 1.46 0.34 0.00 2.80 0.00 -1.55 -1.98 119.26 120.33 2qb9 h ALA 132 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2qb9 h ALA 132 Cb 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2qb9 h ALA 132 CO -0.39 -0.13 -0.02 0.52 0.00 0.00 0.00 179.25 179.23 2qb9 h MET 133 N 0.31 -0.03 -0.95 0.00 2.86 -1.36 -0.43 114.93 115.34 2qb9 h MET 133 Ca 0.09 0.00 0.23 0.00 -2.06 0.00 0.00 59.70 57.96 2qb9 h MET 133 Cb 0.07 0.01 -0.12 0.00 0.06 0.00 0.00 31.60 31.61 2qb9 h MET 133 CO -0.01 -0.02 0.51 -0.22 1.06 0.00 0.00 176.91 178.23 2qb9 h LYS 134 N -0.03 0.51 0.55 1.72 3.64 -1.43 -1.18 116.57 120.36 2qb9 h LYS 134 Ca 0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2qb9 h LYS 134 Cb 0.03 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2qb9 h LYS 134 CO -0.01 0.34 -0.26 -0.09 -2.27 0.00 0.00 179.45 177.15 2qb9 h ARG 135 N 0.53 -0.71 -0.16 1.90 9.65 -0.96 -0.80 114.38 123.83 2qb9 h ARG 135 Ca 0.60 0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.57 2qb9 h ARG 135 Cb 1.11 0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 29.81 2qb9 h ARG 135 CO -0.48 -0.47 -0.09 0.00 2.80 0.00 0.00 179.97 181.73 2qb9 h ALA 136 N -0.31 0.04 0.47 2.80 0.00 -0.20 -1.97 119.26 120.10 2qb9 h ALA 136 Ca -0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2qb9 h ALA 136 Cb 0.58 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2qb9 h ALA 136 CO 0.12 -0.53 -0.50 0.28 0.00 0.00 0.00 179.25 178.62 2qb9 h VAL 137 N -0.08 0.03 -0.76 0.00 2.07 -1.19 0.59 116.25 116.90 2qb9 h VAL 137 Ca 0.09 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.79 2qb9 h VAL 137 Cb 0.22 0.03 -0.13 0.00 -1.52 0.00 0.00 31.29 29.88 2qb9 h VAL 137 CO -0.21 0.00 0.04 1.56 0.02 0.00 0.00 177.57 178.97 2qb9 h GLN 138 N -0.98 0.12 0.47 1.57 7.50 -1.02 0.11 115.11 122.87 2qb9 h GLN 138 Ca -0.06 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.06 2qb9 h GLN 138 Cb 0.86 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.37 2qb9 h GLN 138 CO -0.08 0.08 -0.23 -0.91 -1.50 0.00 0.00 178.83 176.19 2qb9 h ASN 139 N 0.12 -0.53 -0.92 1.46 -0.26 -1.03 -1.41 115.58 113.01 2qb9 h ASN 139 Ca 0.42 -0.08 0.17 0.00 -0.56 0.00 0.00 56.30 56.26 2qb9 h ASN 139 Cb 0.75 0.14 -0.08 0.00 -1.06 0.00 0.00 38.32 38.07 2qb9 h ASN 139 CO -0.65 -0.21 0.59 0.00 -1.06 0.00 0.00 177.43 176.10 2qb9 h ALA 140 N -0.50 1.93 0.00 -0.83 0.00 -0.31 0.29 119.26 119.84 2qb9 h ALA 140 Ca -0.06 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2qb9 h ALA 140 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2qb9 h ALA 140 CO 0.11 -0.21 -0.68 1.98 0.00 0.00 0.00 179.25 180.44 2qb9 h MET 141 N 0.61 0.00 0.03 0.00 -1.53 -0.94 -3.32 114.93 109.79 2qb9 h MET 141 Ca 0.48 0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 56.68 2qb9 h MET 141 Cb 0.91 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.96 2qb9 h MET 141 CO -0.23 0.68 -0.24 -0.09 0.14 0.00 0.00 176.91 177.17 2qb9 h ARG 142 N 0.00 0.10 -1.51 0.39 2.43 0.37 -3.30 114.38 112.86 2qb9 h ARG 142 Ca -0.01 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2qb9 h ARG 142 Cb 1.31 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2qb9 h ARG 142 CO 0.09 1.03 0.00 1.28 -1.51 0.00 0.00 179.97 180.86 2qb9 n LEU 143 N -4.48 2.73 0.00 3.80 7.99 0.75 -4.91 117.00 122.89 2qb9 n LEU 143 Ca -0.11 -1.30 0.00 0.00 -0.01 0.00 0.00 56.01 54.59 2qb9 n LEU 143 Cb 0.56 -0.51 0.00 0.00 -0.11 0.00 0.00 43.42 43.36 2qb9 n LEU 143 CO 0.38 0.48 0.00 0.61 -1.51 0.00 0.00 177.39 177.36 2qb9 n GLY 144 N 0.96 0.91 1.49 -0.72 0.00 -1.24 -4.95 105.19 101.64 2qb9 n GLY 144 Ca 0.00 -1.59 0.16 0.00 0.00 0.00 0.00 46.02 44.59 2qb9 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb9 n ALA 145 N 0.91 -3.75 -0.01 4.61 0.00 -1.26 -4.24 120.51 116.78 2qb9 n ALA 145 Ca 0.00 0.94 -0.01 0.00 0.00 0.00 0.00 53.44 54.37 2qb9 n ALA 145 Cb 0.00 -1.62 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 2qb9 n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qb9 n LYS 146 N -4.27 2.56 -3.76 0.00 5.02 -0.38 -4.91 118.16 112.42 2qb9 n LYS 146 Ca -0.09 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.06 2qb9 n LYS 146 Cb 0.69 -1.09 -0.09 0.00 -0.02 0.00 0.00 35.03 34.52 2qb9 n LYS 146 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qb9 s GLY 147 N -3.15 -0.17 -0.03 0.72 0.00 -0.26 -3.45 107.32 100.96 2qb9 s GLY 147 Ca -0.02 0.45 -0.18 0.00 0.00 0.00 0.00 44.72 44.98 2qb9 s GLY 147 CO 0.14 0.26 0.39 -1.50 0.00 0.00 0.00 173.10 172.40 2qb9 s ILE 148 N -1.04 0.04 -0.22 0.90 2.07 -0.36 0.11 121.20 122.71 2qb9 s ILE 148 Ca -0.11 -0.33 -0.04 0.00 -1.41 0.00 0.00 60.65 58.76 2qb9 s ILE 148 Cb -0.05 -0.69 0.11 0.00 0.13 0.00 0.00 42.46 41.97 2qb9 s ILE 148 CO 0.04 -0.18 0.33 -0.75 -1.91 0.00 0.00 174.94 172.46 2qb9 s LYS 149 N -1.15 0.28 0.03 3.50 2.20 0.91 -2.12 119.74 123.39 2qb9 s LYS 149 Ca -0.12 0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 56.01 2qb9 s LYS 149 Cb -0.04 -0.53 -0.04 0.00 -1.51 0.00 0.00 37.83 35.71 2qb9 s LYS 149 CO 0.05 -0.56 0.16 0.08 -0.36 0.00 0.00 175.35 174.72 2qb9 s VAL 150 N 2.48 5.18 -0.25 4.02 1.01 -1.07 -0.05 120.40 131.73 2qb9 s VAL 150 Ca 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2qb9 s VAL 150 Cb -0.15 -3.46 0.13 0.00 0.00 0.00 0.00 36.38 32.91 2qb9 s VAL 150 CO -0.14 0.24 0.36 -0.70 0.00 0.00 0.00 175.10 174.87 2qb9 s GLU 151 N -2.14 0.34 -0.24 2.72 2.12 -0.76 -4.30 118.70 116.44 2qb9 s GLU 151 Ca 0.29 0.41 -0.17 0.00 0.36 0.00 0.00 54.97 55.86 2qb9 s GLU 151 Cb -0.13 -0.55 -0.03 0.00 0.26 0.00 0.00 34.13 33.68 2qb9 s GLU 151 CO 0.21 -0.71 0.46 0.08 -0.54 0.00 0.00 175.26 174.75 2qb9 s VAL 152 N 2.51 5.13 0.00 3.70 1.01 -1.26 -2.03 120.40 129.47 2qb9 s VAL 152 Ca 0.11 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2qb9 s VAL 152 Cb -0.15 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2qb9 s VAL 152 CO -0.18 0.16 0.00 -1.54 0.00 0.00 0.00 175.10 173.54 2qb9 n SER 153 N 5.09 -1.23 -3.38 3.32 3.41 0.58 -0.80 113.62 120.61 2qb9 n SER 153 Ca -0.06 -0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.24 2qb9 n SER 153 Cb 0.50 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.74 2qb9 n SER 153 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qb9 s GLY 154 N -1.62 1.45 -0.62 5.00 0.00 -1.22 -4.14 107.32 106.17 2qb9 s GLY 154 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2qb9 s GLY 154 CO 0.00 0.06 0.00 0.54 0.00 0.00 0.00 173.10 173.70 2qb9 n ARG 155 N -5.50 -0.81 -1.68 2.90 5.12 -1.26 -4.63 116.66 110.80 2qb9 n ARG 155 Ca 0.14 0.60 -0.41 0.00 -1.93 0.00 0.00 57.85 56.25 2qb9 n ARG 155 Cb 0.61 -4.44 0.02 0.00 -1.16 0.00 0.00 32.46 27.48 2qb9 n ARG 155 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2qb9 n LEU 156 N -0.67 3.79 -0.03 0.55 4.77 -1.26 -0.55 117.00 123.61 2qb9 n LEU 156 Ca -0.06 1.07 -0.00 0.00 -0.03 0.00 0.00 56.01 56.99 2qb9 n LEU 156 Cb 0.29 -1.47 -0.00 0.00 -2.33 0.00 0.00 43.42 39.91 2qb9 n LEU 156 CO 0.09 -0.88 -0.00 0.61 -1.33 0.00 0.00 177.39 175.88 2qb9 n GLY 157 N 0.91 0.03 2.39 -0.72 0.00 -1.26 -1.82 105.19 104.73 2qb9 n GLY 157 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2qb9 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb9 n GLY 158 N 0.94 0.74 3.74 -0.02 0.00 0.29 -4.98 105.19 105.91 2qb9 n GLY 158 Ca -0.00 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2qb9 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb9 s ALA 159 N -2.69 2.07 0.08 4.61 0.00 -0.75 -4.96 121.76 120.12 2qb9 s ALA 159 Ca 0.00 0.39 -0.21 0.00 0.00 0.00 0.00 51.96 52.13 2qb9 s ALA 159 Cb 0.00 -3.33 -0.11 0.00 0.00 0.00 0.00 23.12 19.68 2qb9 s ALA 159 CO 0.00 -1.99 1.61 0.93 0.00 0.00 0.00 175.76 176.31 2qb9 h GLU 160 N -1.22 0.21 -5.31 0.00 5.08 -1.93 -3.40 114.58 108.00 2qb9 h GLU 160 Ca -0.44 -0.04 -0.65 0.00 -1.00 0.00 0.00 59.36 57.24 2qb9 h GLU 160 Cb 1.24 -0.03 -0.15 0.00 0.50 0.00 0.00 28.75 30.31 2qb9 h GLU 160 CO 0.49 0.30 0.02 0.42 -1.00 0.00 0.00 179.01 179.25 2qb9 s ILE 161 N -5.54 4.95 0.65 3.13 1.01 -1.26 -4.99 121.20 119.16 2qb9 s ILE 161 Ca -0.14 0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.66 2qb9 s ILE 161 Cb 0.06 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2qb9 s ILE 161 CO 0.70 -0.32 1.29 0.00 0.00 0.00 0.00 174.94 176.61 2qb9 s ALA 162 N 2.54 2.38 -0.24 9.38 0.00 -1.26 -4.64 121.76 129.91 2qb9 s ALA 162 Ca 0.20 1.22 -0.19 0.00 0.00 0.00 0.00 51.96 53.19 2qb9 s ALA 162 Cb -0.15 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.48 2qb9 s ALA 162 CO 0.15 -1.60 0.61 -0.98 0.00 0.00 0.00 175.76 173.94 2qb9 s ARG 163 N -3.38 0.69 0.09 0.00 1.70 -1.26 -4.65 118.95 112.14 2qb9 s ARG 163 Ca 0.83 0.93 -0.19 0.00 -0.47 0.00 0.00 55.73 56.83 2qb9 s ARG 163 Cb -0.38 0.27 -0.07 0.00 -0.57 0.00 0.00 34.95 34.20 2qb9 s ARG 163 CO 0.40 -0.11 0.58 0.99 -1.08 0.00 0.00 175.30 176.08 2qb9 s THR 164 N 0.72 4.73 0.43 4.99 2.01 -1.26 -3.43 115.64 123.83 2qb9 s THR 164 Ca -0.03 1.20 0.07 0.00 0.31 0.00 0.00 61.69 63.23 2qb9 s THR 164 Cb -0.05 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.58 2qb9 s THR 164 CO -0.05 0.51 0.59 -0.70 -0.69 0.00 0.00 174.62 174.28 2qb9 s GLU 165 N -1.24 2.83 0.00 4.92 2.56 0.02 -4.98 118.70 122.81 2qb9 s GLU 165 Ca 0.31 -1.12 0.00 0.00 0.00 0.00 0.00 54.97 54.15 2qb9 s GLU 165 Cb -0.19 -2.72 0.00 0.00 2.00 0.00 0.00 34.13 33.22 2qb9 s GLU 165 CO 0.19 -0.29 0.00 1.87 -0.56 0.00 0.00 175.26 176.47 2qb9 n TRP 166 N -1.90 0.00 -0.64 5.30 -0.00 -1.26 -4.00 117.44 114.93 2qb9 n TRP 166 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.57 2qb9 n TRP 166 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.90 2qb9 n TRP 166 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 2qb9 n TYR 167 N 0.00 -0.68 -3.47 5.87 9.36 -1.26 -4.38 117.16 122.60 2qb9 n TYR 167 Ca 0.00 0.40 0.01 0.00 3.32 0.00 0.00 57.90 61.63 2qb9 n TYR 167 Cb 0.00 -2.17 -0.05 0.00 -0.63 0.00 0.00 39.34 36.50 2qb9 n TYR 167 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2qb9 s ARG 168 N -2.85 0.32 0.29 2.98 3.00 -1.26 -2.58 118.95 118.85 2qb9 s ARG 168 Ca 0.00 0.73 0.08 0.00 -1.00 0.00 0.00 55.73 55.54 2qb9 s ARG 168 Cb 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 34.95 35.27 2qb9 s ARG 168 CO 0.00 -0.10 0.16 -1.21 0.00 0.00 0.00 175.30 174.15 2qb9 s GLU 169 N 2.18 2.64 0.40 5.12 8.01 -0.90 -4.97 118.70 131.18 2qb9 s GLU 169 Ca -0.04 -1.27 0.00 0.00 0.01 0.00 0.00 54.97 53.66 2qb9 s GLU 169 Cb -0.06 -2.38 0.00 0.00 -4.31 0.00 0.00 34.13 27.38 2qb9 s GLU 169 CO -0.17 0.28 0.00 0.41 0.01 0.00 0.00 175.26 175.79 2qb9 n GLY 170 N -1.15 -3.44 3.74 -1.39 0.00 -1.26 -1.22 105.19 100.47 2qb9 n GLY 170 Ca -0.05 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 2qb9 n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qb9 s ARG 171 N -4.51 4.26 -0.45 1.61 1.70 -1.22 -4.28 118.95 116.05 2qb9 s ARG 171 Ca 0.00 2.30 0.06 0.00 -0.47 0.00 0.00 55.73 57.62 2qb9 s ARG 171 Cb 0.00 -3.12 0.20 0.00 -0.57 0.00 0.00 34.95 31.46 2qb9 s ARG 171 CO 0.00 -0.45 0.45 0.28 -1.08 0.00 0.00 175.30 174.50 2qb9 n VAL 172 N 2.62 -0.45 -2.39 4.99 0.31 -1.26 -3.84 118.33 118.31 2qb9 n VAL 172 Ca 0.08 -3.93 -0.37 0.00 -0.01 0.00 0.00 64.34 60.12 2qb9 n VAL 172 Cb 0.40 -1.85 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 2qb9 n VAL 172 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qb9 s PRO 173 N -0.75 3.22 0.19 5.55 0.04 -1.26 -4.81 135.00 137.19 2qb9 s PRO 173 Ca 0.33 -0.76 0.21 0.00 0.04 0.00 0.00 61.00 60.82 2qb9 s PRO 173 Cb 0.09 -5.16 0.88 0.00 0.04 0.00 0.00 34.50 30.35 2qb9 s PRO 173 CO -0.15 -2.57 1.64 1.28 0.04 0.00 0.00 177.00 177.23 2qb9 n LEU 174 N 10.57 0.49 0.09 -3.56 4.32 -1.26 -2.79 117.00 124.86 2qb9 n LEU 174 Ca 0.33 0.63 -0.23 0.00 -0.02 0.00 0.00 56.01 56.72 2qb9 n LEU 174 Cb 0.50 -0.57 -0.15 0.00 -1.62 0.00 0.00 43.42 41.58 2qb9 n LEU 174 CO 0.65 -0.50 -0.23 0.45 -1.22 0.00 0.00 177.39 176.54 2qb9 h HIS 175 N 0.00 0.75 -1.70 -1.77 3.86 -2.02 -3.44 115.15 110.84 2qb9 h HIS 175 Ca 0.00 -0.55 -0.49 0.00 -1.16 0.00 0.00 60.37 58.17 2qb9 h HIS 175 Cb 0.32 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.76 2qb9 h HIS 175 CO 0.00 1.51 1.60 2.41 0.86 0.00 0.00 177.93 184.32 2qb9 n THR 176 N -3.84 0.02 0.01 2.45 -1.04 -1.12 -4.82 114.28 105.93 2qb9 n THR 176 Ca -0.18 -0.72 -0.10 0.00 -2.04 0.00 0.00 64.05 61.01 2qb9 n THR 176 Cb 1.00 -2.75 -0.04 0.00 -1.82 0.00 0.00 70.33 66.72 2qb9 n THR 176 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2qb9 h LEU 177 N 18.50 -0.85 -6.70 -4.42 3.38 -1.87 -2.98 115.31 120.37 2qb9 h LEU 177 Ca -0.28 0.13 -0.68 0.00 0.09 0.00 0.00 57.88 57.14 2qb9 h LEU 177 Cb 1.26 0.37 -0.04 0.00 0.09 0.00 0.00 40.66 42.34 2qb9 h LEU 177 CO 1.11 -0.32 2.69 -1.14 0.09 0.00 0.00 178.44 180.87 2qb9 n ARG 178 N -5.39 2.79 0.00 1.13 0.63 -1.26 -4.00 116.66 110.56 2qb9 n ARG 178 Ca -0.03 -2.74 0.00 0.00 -0.92 0.00 0.00 57.85 54.16 2qb9 n ARG 178 Cb 0.30 -3.34 0.00 0.00 0.45 0.00 0.00 32.46 29.87 2qb9 n ARG 178 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qb9 n ALA 179 N 7.28 0.00 -2.97 5.13 0.00 -0.84 -4.03 120.51 125.08 2qb9 n ALA 179 Ca 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 2qb9 n ALA 179 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.86 2qb9 n ALA 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qb9 n ASP 180 N 0.00 -5.90 -4.01 0.00 -0.08 -1.24 -3.94 116.55 101.37 2qb9 n ASP 180 Ca 0.00 0.96 -0.31 0.00 -1.51 0.00 0.00 54.79 53.94 2qb9 n ASP 180 Cb 0.00 -2.74 -0.16 0.00 2.34 0.00 0.00 41.12 40.56 2qb9 n ASP 180 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2qb9 s ILE 181 N -0.55 1.68 -0.75 5.18 1.09 -1.26 -2.95 121.20 123.65 2qb9 s ILE 181 Ca -0.06 -0.93 -0.26 0.00 -1.10 0.00 0.00 60.65 58.29 2qb9 s ILE 181 Cb 0.00 -1.69 0.02 0.00 -1.06 0.00 0.00 42.46 39.73 2qb9 s ILE 181 CO 0.25 0.27 1.48 -0.62 -0.10 0.00 0.00 174.94 176.21 2qb9 s ASP 182 N 1.40 5.93 -0.13 3.58 3.68 0.11 -4.80 116.67 126.44 2qb9 s ASP 182 Ca 0.01 -0.38 -0.03 0.00 2.13 0.00 0.00 52.55 54.27 2qb9 s ASP 182 Cb -0.15 -2.55 -0.03 0.00 -1.45 0.00 0.00 42.92 38.73 2qb9 s ASP 182 CO -0.09 -1.98 -0.02 -0.47 0.13 0.00 0.00 175.17 172.74 2qb9 s TYR 183 N 6.69 3.08 0.10 -5.34 5.04 -1.26 -2.19 117.35 123.47 2qb9 s TYR 183 Ca 0.46 -0.06 -0.25 0.00 -2.44 0.00 0.00 57.07 54.77 2qb9 s TYR 183 Cb -0.08 -1.89 0.08 0.00 0.35 0.00 0.00 41.96 40.42 2qb9 s TYR 183 CO 0.13 0.19 0.73 1.21 -1.34 0.00 0.00 175.55 176.46 2qb9 s ASN 184 N -0.17 -0.46 0.34 4.32 3.04 -1.11 -4.81 114.94 116.10 2qb9 s ASN 184 Ca 0.04 -0.05 0.04 0.00 0.04 0.00 0.00 52.86 52.93 2qb9 s ASN 184 Cb -0.13 0.52 -0.03 0.00 -1.54 0.00 0.00 41.25 40.07 2qb9 s ASN 184 CO 0.02 -0.85 0.15 0.42 -3.04 0.00 0.00 177.10 173.80 2qb9 s THR 185 N -3.50 0.47 -0.25 -5.21 -4.23 -1.26 -1.54 115.64 100.13 2qb9 s THR 185 Ca 0.03 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.29 2qb9 s THR 185 Cb -0.01 -2.48 0.08 0.00 1.34 0.00 0.00 72.50 71.43 2qb9 s THR 185 CO -0.10 0.00 0.80 -0.94 -0.54 0.00 0.00 174.62 173.84 2qb9 s SER 186 N -3.46 -0.65 -0.13 3.99 1.04 -0.54 -4.62 113.70 109.33 2qb9 s SER 186 Ca 0.32 1.20 -0.06 0.00 0.48 0.00 0.00 55.95 57.89 2qb9 s SER 186 Cb 0.04 1.19 -0.04 0.00 0.10 0.00 0.00 66.02 67.31 2qb9 s SER 186 CO 0.17 -0.26 0.08 -1.61 0.98 0.00 0.00 173.24 172.59 2qb9 s GLU 187 N 0.13 3.51 -0.40 4.02 2.02 -1.26 -1.06 118.70 125.66 2qb9 s GLU 187 Ca -0.00 -0.28 -0.04 0.00 0.02 0.00 0.00 54.97 54.67 2qb9 s GLU 187 Cb -0.04 -3.10 0.10 0.00 0.10 0.00 0.00 34.13 31.19 2qb9 s GLU 187 CO 0.00 0.58 0.20 0.00 0.02 0.00 0.00 175.26 176.06 2qb9 s ALA 188 N -0.50 3.15 -0.83 5.21 0.00 -0.95 -4.88 121.76 122.96 2qb9 s ALA 188 Ca 0.11 -2.45 -0.26 0.00 0.00 0.00 0.00 51.96 49.36 2qb9 s ALA 188 Cb -0.12 -2.41 0.03 0.00 0.00 0.00 0.00 23.12 20.62 2qb9 s ALA 188 CO 0.02 -1.75 1.39 -1.01 0.00 0.00 0.00 175.76 174.41 2qb9 s HIS 189 N 1.18 2.30 0.68 0.00 0.09 -1.26 -1.55 115.29 116.74 2qb9 s HIS 189 Ca 0.07 -0.22 0.04 0.00 -0.00 0.00 0.00 55.06 54.94 2qb9 s HIS 189 Cb -0.23 -4.60 0.13 0.00 -0.00 0.00 0.00 32.58 27.88 2qb9 s HIS 189 CO -0.03 -2.04 0.94 0.99 -0.00 0.00 0.00 174.74 174.60 2qb9 s THR 190 N 5.86 2.04 0.59 1.30 2.01 -1.07 -4.93 115.64 121.44 2qb9 s THR 190 Ca 0.42 -0.76 0.29 0.00 0.31 0.00 0.00 61.69 61.94 2qb9 s THR 190 Cb -0.06 -2.28 0.39 0.00 0.01 0.00 0.00 72.50 70.57 2qb9 s THR 190 CO 0.07 0.00 1.79 0.71 -0.69 0.00 0.00 174.62 176.50 2qb9 h THR 191 N -0.32 0.30 -2.66 -0.82 1.35 -1.98 -3.35 112.91 105.44 2qb9 h THR 191 Ca -0.32 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.15 2qb9 h THR 191 Cb 1.27 0.50 -0.38 0.00 -1.73 0.00 0.00 68.15 67.82 2qb9 h THR 191 CO 0.39 0.00 -0.68 -0.72 -0.25 0.00 0.00 175.52 174.25 2qb9 s TYR 192 N -4.60 -0.09 0.26 4.73 -0.85 -1.26 -5.12 117.35 110.42 2qb9 s TYR 192 Ca -0.04 -0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.39 2qb9 s TYR 192 Cb 0.16 -0.54 0.00 0.00 0.38 0.00 0.00 41.96 41.96 2qb9 s TYR 192 CO 0.55 -0.64 0.00 0.41 -1.52 0.00 0.00 175.55 174.34 2qb9 n GLY 193 N 5.30 -2.78 3.94 5.49 0.00 -1.26 -4.97 105.19 110.91 2qb9 n GLY 193 Ca -0.06 -1.29 -0.25 0.00 0.00 0.00 0.00 46.02 44.43 2qb9 n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb9 s VAL 194 N -3.31 2.99 -0.32 1.61 1.01 -1.26 -2.60 120.40 118.51 2qb9 s VAL 194 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2qb9 s VAL 194 Cb 0.00 -3.20 0.12 0.00 0.00 0.00 0.00 36.38 33.30 2qb9 s VAL 194 CO 0.00 -0.19 0.18 -0.63 0.00 0.00 0.00 175.10 174.46 2qb9 s ILE 195 N -2.99 0.05 0.64 2.22 1.01 -0.60 -4.84 121.20 116.69 2qb9 s ILE 195 Ca 0.56 -1.30 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 2qb9 s ILE 195 Cb -0.10 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2qb9 s ILE 195 CO 0.43 -0.88 1.24 0.61 0.00 0.00 0.00 174.94 176.34 2qb9 n GLY 196 N 4.57 0.41 2.67 6.18 0.00 -1.26 -2.23 105.19 115.52 2qb9 n GLY 196 Ca 0.04 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2qb9 n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb9 s VAL 197 N -1.41 -0.18 -0.22 1.61 1.01 -0.22 -0.31 120.40 120.68 2qb9 s VAL 197 Ca 0.82 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.67 2qb9 s VAL 197 Cb -0.38 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 2qb9 s VAL 197 CO 0.41 -0.20 -0.01 -0.54 0.00 0.00 0.00 175.10 174.75 2qb9 s LYS 198 N 2.21 3.48 -0.10 2.72 1.02 -0.86 -1.46 119.74 126.75 2qb9 s LYS 198 Ca 0.04 -0.58 0.02 0.00 0.02 0.00 0.00 55.97 55.47 2qb9 s LYS 198 Cb -0.15 -3.08 -0.02 0.00 -0.52 0.00 0.00 37.83 34.06 2qb9 s LYS 198 CO -0.09 -0.15 -0.16 0.14 -0.92 0.00 0.00 175.35 174.17 2qb9 s VAL 199 N 1.39 2.87 -0.07 3.17 -7.23 -0.59 -1.83 120.40 118.10 2qb9 s VAL 199 Ca 0.05 -0.75 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 2qb9 s VAL 199 Cb -0.14 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 2qb9 s VAL 199 CO -0.01 0.55 -0.16 0.26 -0.31 0.00 0.00 175.10 175.43 2qb9 s TRP 200 N -0.01 2.67 -0.16 2.82 0.51 0.93 -2.74 118.94 122.96 2qb9 s TRP 200 Ca -0.04 -0.43 -0.03 0.00 -2.12 0.00 0.00 56.10 53.48 2qb9 s TRP 200 Cb -0.14 -1.68 0.05 0.00 -0.81 0.00 0.00 33.47 30.89 2qb9 s TRP 200 CO 0.04 -0.02 0.04 0.42 -0.51 0.00 0.00 176.95 176.92 2qb9 s ILE 201 N -0.29 0.36 -0.85 2.03 1.01 -0.93 -0.06 121.20 122.47 2qb9 s ILE 201 Ca 0.02 -0.31 -0.17 0.00 0.00 0.00 0.00 60.65 60.19 2qb9 s ILE 201 Cb -0.13 -0.81 0.16 0.00 0.01 0.00 0.00 42.46 41.69 2qb9 s ILE 201 CO 0.03 -0.11 0.95 0.12 0.00 0.00 0.00 174.94 175.92 2qb9 s PHE 202 N 1.95 3.33 0.00 3.97 5.36 0.30 0.05 117.98 132.94 2qb9 s PHE 202 Ca 0.01 -1.54 -0.24 0.00 -0.96 0.00 0.00 56.93 54.20 2qb9 s PHE 202 Cb -0.16 -4.09 -0.18 0.00 -0.34 0.00 0.00 43.02 38.26 2qb9 s PHE 202 CO -0.07 -1.29 1.29 0.87 -1.46 0.00 0.00 175.22 174.56 2qb9 h LYS 203 N 8.51 0.15 -1.66 10.12 1.57 -1.76 -0.29 116.57 133.22 2qb9 h LYS 203 Ca 0.08 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2qb9 h LYS 203 Cb 1.04 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.10 2qb9 h LYS 203 CO 0.98 0.61 0.42 0.20 -0.57 0.00 0.00 179.45 181.09 2qb9 s GLY 204 N -3.31 -0.23 0.00 3.86 0.00 -1.25 -4.12 107.32 102.27 2qb9 s GLY 204 Ca -0.15 2.47 0.00 0.00 0.00 0.00 0.00 44.72 47.04 2qb9 s GLY 204 CO 0.71 1.69 0.18 1.18 0.00 0.00 0.00 173.10 176.86 2qb9 n GLU 205 N 2.03 0.00 0.00 2.90 -0.58 -1.26 -3.66 120.64 120.08 2qb9 n GLU 205 Ca -0.13 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2qb9 n GLU 205 Cb 0.56 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.75 2qb9 n GLU 205 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16