#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb2 n PHE 2 N 0.00 0.00 0.30 1.12 3.72 -1.26 -4.63 117.46 116.71 2qb2 n PHE 2 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 2qb2 n PHE 2 Cb 0.00 0.00 0.93 0.00 -0.94 0.00 0.00 39.48 39.47 2qb2 n PHE 2 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2qb2 h GLU 3 N 1.25 0.00 -0.41 -1.08 9.09 -2.12 -2.76 114.58 118.55 2qb2 h GLU 3 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2qb2 h GLU 3 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.57 2qb2 h GLU 3 CO 0.00 0.03 0.00 0.09 0.05 0.00 0.00 179.01 179.18 2qb2 n ASN 4 N -3.61 3.09 -4.74 3.06 3.02 -1.26 -5.00 115.26 109.81 2qb2 n ASN 4 Ca -0.03 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.11 2qb2 n ASN 4 Cb 0.12 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 2qb2 n ASN 4 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qb2 s ILE 5 N -1.01 2.94 0.15 2.41 1.01 -1.04 -4.98 121.20 120.67 2qb2 s ILE 5 Ca 0.27 0.80 -0.25 0.00 0.00 0.00 0.00 60.65 61.48 2qb2 s ILE 5 Cb 0.14 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 39.02 2qb2 s ILE 5 CO 0.18 0.13 0.75 0.42 0.00 0.00 0.00 174.94 176.43 2qb2 s THR 6 N -0.13 4.43 0.43 2.92 -4.23 -1.26 -5.03 115.64 112.77 2qb2 s THR 6 Ca 0.56 1.65 -0.26 0.00 -1.18 0.00 0.00 61.69 62.46 2qb2 s THR 6 Cb -0.39 -4.11 -0.09 0.00 1.34 0.00 0.00 72.50 69.25 2qb2 s THR 6 CO 0.42 0.52 1.41 0.00 -0.54 0.00 0.00 174.62 176.43 2qb2 n ALA 7 N 1.70 1.94 -1.74 3.99 0.00 -1.26 -4.96 120.51 120.18 2qb2 n ALA 7 Ca -0.06 0.27 -0.37 0.00 0.00 0.00 0.00 53.44 53.28 2qb2 n ALA 7 Cb 0.49 -2.37 0.05 0.00 0.00 0.00 0.00 19.45 17.62 2qb2 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qb2 s ALA 8 N -1.18 2.55 0.60 0.00 0.00 -1.26 -5.33 121.76 117.15 2qb2 s ALA 8 Ca 0.60 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2qb2 s ALA 8 Cb -0.47 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2qb2 s ALA 8 CO 0.59 -1.47 0.00 -2.30 0.00 0.00 0.00 175.76 172.58 2qb2 n PRO 9 N -1.56 -0.38 0.00 0.00 -0.02 -1.26 -5.33 135.00 126.44 2qb2 n PRO 9 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2qb2 n PRO 9 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 2qb2 n PRO 9 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qb2 n ASP 18 N -1.78 0.00 0.07 2.55 8.00 -1.26 -5.32 116.55 118.81 2qb2 n ASP 18 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 2qb2 n ASP 18 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.36 2qb2 n ASP 18 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2qb2 h LEU 19 N 0.00 0.32 -0.07 0.64 3.38 -2.07 -1.37 115.31 116.14 2qb2 h LEU 19 Ca 0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2qb2 h LEU 19 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2qb2 h LEU 19 CO 0.00 0.60 0.03 0.15 0.09 0.00 0.00 178.44 179.31 2qb2 h PHE 20 N 0.28 0.11 -0.67 1.13 3.57 -2.01 -2.95 116.94 116.41 2qb2 h PHE 20 Ca 0.04 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2qb2 h PHE 20 Cb 0.65 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 2qb2 h PHE 20 CO 0.01 0.24 0.40 0.00 -2.23 0.00 0.00 178.31 176.73 2qb2 h ARG 21 N -0.04 0.74 -7.37 1.11 3.08 -2.01 -3.44 114.38 106.45 2qb2 h ARG 21 Ca 0.02 -0.04 -0.45 0.00 0.07 0.00 0.00 59.98 59.58 2qb2 h ARG 21 Cb 0.17 -0.17 0.16 0.00 0.08 0.00 0.00 29.97 30.21 2qb2 h ARG 21 CO -0.00 0.49 0.20 0.00 -1.07 0.00 0.00 179.97 179.59 2qb2 s ALA 22 N -6.11 0.99 0.00 0.04 0.00 -0.53 -5.11 121.76 111.04 2qb2 s ALA 22 Ca -0.13 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2qb2 s ALA 22 Cb 0.15 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2qb2 s ALA 22 CO 0.76 -2.82 0.00 -0.25 0.00 0.00 0.00 175.76 173.46 2qb2 n ASP 23 N -4.16 0.00 -1.00 0.00 9.92 -1.26 -4.96 116.55 115.09 2qb2 n ASP 23 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 2qb2 n ASP 23 Cb 0.57 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 2qb2 n ASP 23 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2qb2 n LYS 28 N 0.00 -0.00 -3.76 -1.24 2.85 -1.26 -4.54 118.16 110.20 2qb2 n LYS 28 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 2qb2 n LYS 28 Cb 0.00 -0.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.74 2qb2 n LYS 28 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2qb2 s ILE 29 N -3.81 -0.03 -0.46 0.58 1.01 -0.21 -5.00 121.20 113.27 2qb2 s ILE 29 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 2qb2 s ILE 29 Cb 0.00 -0.27 0.10 0.00 0.01 0.00 0.00 42.46 42.30 2qb2 s ILE 29 CO 0.00 0.05 0.34 0.21 0.00 0.00 0.00 174.94 175.54 2qb2 s ASN 30 N 0.87 5.79 -0.22 3.58 3.84 -1.26 -0.91 114.94 126.63 2qb2 s ASN 30 Ca -0.06 -1.71 0.13 0.00 0.21 0.00 0.00 52.86 51.42 2qb2 s ASN 30 Cb -0.08 -2.05 0.76 0.00 -0.55 0.00 0.00 41.25 39.34 2qb2 s ASN 30 CO -0.05 -0.66 1.66 0.18 -2.79 0.00 0.00 177.10 175.44 2qb2 n LEU 31 N 4.98 5.40 -0.37 3.21 4.77 0.12 -4.67 117.00 130.45 2qb2 n LEU 31 Ca -0.10 -2.74 0.13 0.00 -0.03 0.00 0.00 56.01 53.28 2qb2 n LEU 31 Cb 0.42 -0.67 0.44 0.00 -2.33 0.00 0.00 43.42 41.27 2qb2 n LEU 31 CO 0.44 0.60 0.75 0.61 -1.33 0.00 0.00 177.39 178.46 2qb2 n GLY 32 N 0.59 -0.30 3.08 -0.72 0.00 -1.11 -1.28 105.19 105.45 2qb2 n GLY 32 Ca 0.26 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 2qb2 n GLY 32 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qb2 s ILE 33 N -2.27 0.27 -0.27 -0.61 2.07 -1.26 -4.66 121.20 114.47 2qb2 s ILE 33 Ca 0.30 -1.68 -0.04 0.00 -1.41 0.00 0.00 60.65 57.83 2qb2 s ILE 33 Cb 0.20 -1.34 -0.01 0.00 0.13 0.00 0.00 42.46 41.44 2qb2 s ILE 33 CO 0.43 -0.90 2.85 0.61 -1.91 0.00 0.00 174.94 176.03 2qb2 n GLY 34 N 0.34 3.80 3.46 1.50 0.00 -1.26 -4.74 105.19 108.29 2qb2 n GLY 34 Ca -0.15 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 2qb2 n GLY 34 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qb2 s VAL 35 N -1.17 3.08 0.32 1.61 -7.23 -1.26 -5.09 120.40 110.66 2qb2 s VAL 35 Ca 0.53 -0.70 -0.28 0.00 -1.81 0.00 0.00 61.98 59.72 2qb2 s VAL 35 Cb 0.32 -2.23 -0.09 0.00 0.56 0.00 0.00 36.38 34.94 2qb2 s VAL 35 CO -0.11 0.58 1.11 -0.47 -0.31 0.00 0.00 175.10 175.89 2qb2 s TYR 36 N -0.50 3.42 0.01 2.82 6.14 -1.26 -4.75 117.35 123.22 2qb2 s TYR 36 Ca 0.07 1.66 0.06 0.00 0.64 0.00 0.00 57.07 59.49 2qb2 s TYR 36 Cb -0.12 -3.29 -0.02 0.00 0.42 0.00 0.00 41.96 38.96 2qb2 s TYR 36 CO 0.02 -0.73 -0.18 0.15 0.64 0.00 0.00 175.55 175.45 2qb2 s LYS 37 N -1.80 1.33 0.42 4.97 1.02 -1.25 -4.43 119.74 120.00 2qb2 s LYS 37 Ca 0.49 -0.71 -0.07 0.00 0.02 0.00 0.00 55.97 55.71 2qb2 s LYS 37 Cb -0.30 -1.32 0.10 0.00 -0.52 0.00 0.00 37.83 35.78 2qb2 s LYS 37 CO 0.38 0.35 0.58 -0.40 -0.92 0.00 0.00 175.35 175.34 2qb2 n ASP 38 N 2.37 0.10 0.28 2.83 5.68 0.41 -4.80 116.55 123.43 2qb2 n ASP 38 Ca -0.16 -1.24 0.13 0.00 -0.50 0.00 0.00 54.79 53.02 2qb2 n ASP 38 Cb 0.54 -0.44 0.82 0.00 -1.14 0.00 0.00 41.12 40.90 2qb2 n ASP 38 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2qb2 h GLU 39 N 0.00 0.00 -0.02 0.11 4.81 -1.91 -0.01 114.58 117.55 2qb2 h GLU 39 Ca -0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2qb2 h GLU 39 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2qb2 h GLU 39 CO 0.14 0.04 0.00 0.25 -0.73 0.00 0.00 179.01 178.70 2qb2 n THR 40 N -3.92 0.01 -0.71 0.32 -2.24 -1.26 -4.80 114.28 101.68 2qb2 n THR 40 Ca -0.03 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2qb2 n THR 40 Cb 0.13 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2qb2 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qb2 n GLY 41 N 1.18 0.61 3.81 3.38 0.00 -0.02 -5.06 105.19 109.09 2qb2 n GLY 41 Ca 0.19 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2qb2 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qb2 s LYS 42 N -0.79 2.80 -0.61 1.61 1.02 -1.26 -4.82 119.74 117.69 2qb2 s LYS 42 Ca 0.00 -1.16 0.04 0.00 0.02 0.00 0.00 55.97 54.87 2qb2 s LYS 42 Cb 0.00 -2.49 0.15 0.00 -0.52 0.00 0.00 37.83 34.97 2qb2 s LYS 42 CO 0.00 0.32 0.38 0.99 -0.92 0.00 0.00 175.35 176.12 2qb2 s THR 43 N -2.20 2.85 0.83 2.17 2.01 -1.26 -0.44 115.64 119.60 2qb2 s THR 43 Ca 0.35 -3.70 -0.12 0.00 0.31 0.00 0.00 61.69 58.53 2qb2 s THR 43 Cb -0.07 -2.92 0.09 0.00 0.01 0.00 0.00 72.50 69.61 2qb2 s THR 43 CO 0.25 -0.90 1.10 -2.16 -0.69 0.00 0.00 174.62 172.22 2qb2 s PRO 44 N -0.78 1.80 0.12 4.92 0.04 -1.26 -4.99 135.00 134.85 2qb2 s PRO 44 Ca 0.20 0.60 -0.30 0.00 0.04 0.00 0.00 61.00 61.54 2qb2 s PRO 44 Cb -0.17 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2qb2 s PRO 44 CO -0.07 -1.81 1.05 0.08 0.04 0.00 0.00 177.00 176.29 2qb2 s VAL 45 N -3.15 4.24 0.49 -0.36 1.01 -1.26 -4.95 120.40 116.43 2qb2 s VAL 45 Ca 0.62 1.81 -0.24 0.00 0.00 0.00 0.00 61.98 64.17 2qb2 s VAL 45 Cb -0.15 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 2qb2 s VAL 45 CO 0.54 0.26 1.41 -0.76 0.00 0.00 0.00 175.10 176.55 2qb2 s LEU 46 N 0.13 4.01 0.20 3.92 1.02 -1.26 -4.85 118.68 121.84 2qb2 s LEU 46 Ca 0.50 2.88 -0.12 0.00 0.02 0.00 0.00 54.13 57.42 2qb2 s LEU 46 Cb -0.26 -4.06 0.12 0.00 0.02 0.00 0.00 46.19 42.01 2qb2 s LEU 46 CO 0.31 -1.35 1.86 0.74 0.02 0.00 0.00 176.35 177.93 2qb2 h THR 47 N 1.97 1.18 -1.00 5.49 2.02 -1.97 -0.67 112.91 119.93 2qb2 h THR 47 Ca -0.51 -0.35 0.14 0.00 0.77 0.00 0.00 66.41 66.46 2qb2 h THR 47 Cb 1.28 0.20 -0.09 0.00 -1.74 0.00 0.00 68.15 67.80 2qb2 h THR 47 CO 0.60 0.18 0.62 0.77 0.37 0.00 0.00 175.52 178.05 2qb2 h SER 48 N 0.92 0.89 -0.17 4.18 4.64 -1.91 -0.37 113.55 121.72 2qb2 h SER 48 Ca 0.25 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 2qb2 h SER 48 Cb -0.09 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 2qb2 h SER 48 CO -0.05 0.44 -0.02 0.58 -0.87 0.00 0.00 176.83 176.91 2qb2 h VAL 49 N 0.94 1.27 -0.70 0.95 2.07 -1.73 -0.82 116.25 118.22 2qb2 h VAL 49 Ca 0.51 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 67.17 2qb2 h VAL 49 Cb 0.58 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 2qb2 h VAL 49 CO -0.29 0.27 0.41 0.11 0.02 0.00 0.00 177.57 178.09 2qb2 h LYS 50 N 0.04 0.73 -0.61 1.57 1.79 -0.57 0.30 116.57 119.81 2qb2 h LYS 50 Ca 0.05 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2qb2 h LYS 50 Cb 0.42 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 2qb2 h LYS 50 CO 0.01 0.49 0.23 0.87 -1.08 0.00 0.00 179.45 179.97 2qb2 h LYS 51 N 0.76 0.93 -0.60 3.15 1.57 -0.93 -0.08 116.57 121.37 2qb2 h LYS 51 Ca 0.31 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2qb2 h LYS 51 Cb 0.15 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2qb2 h LYS 51 CO -0.17 0.80 0.14 0.00 -0.57 0.00 0.00 179.45 179.66 2qb2 h ALA 52 N 1.08 0.79 -0.46 3.86 0.00 -0.53 -1.38 119.26 122.62 2qb2 h ALA 52 Ca 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2qb2 h ALA 52 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2qb2 h ALA 52 CO -0.01 0.50 0.16 0.93 0.00 0.00 0.00 179.25 180.83 2qb2 h GLU 53 N 0.87 0.67 -0.38 0.00 5.08 -0.00 -0.80 114.58 120.02 2qb2 h GLU 53 Ca 0.19 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2qb2 h GLU 53 Cb 0.36 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2qb2 h GLU 53 CO 0.00 0.57 0.01 0.37 -1.00 0.00 0.00 179.01 178.97 2qb2 h GLN 54 N 0.66 0.66 -0.51 2.33 4.15 -0.55 -0.63 115.11 121.23 2qb2 h GLN 54 Ca 0.16 -0.20 0.03 0.00 0.77 0.00 0.00 58.65 59.40 2qb2 h GLN 54 Cb 0.17 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 2qb2 h GLN 54 CO -0.01 0.75 0.29 -0.92 -1.93 0.00 0.00 178.83 177.02 2qb2 h TYR 55 N 0.49 0.55 -0.74 3.99 3.20 -0.73 -1.73 116.97 121.99 2qb2 h TYR 55 Ca 0.11 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2qb2 h TYR 55 Cb 0.45 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2qb2 h TYR 55 CO 0.03 0.30 0.36 -0.07 -1.64 0.00 0.00 178.16 177.15 2qb2 h LEU 56 N 0.58 0.96 -0.90 2.82 3.38 -0.97 -0.95 115.31 120.24 2qb2 h LEU 56 Ca 0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2qb2 h LEU 56 Cb 0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2qb2 h LEU 56 CO -0.11 0.82 0.54 0.25 0.09 0.00 0.00 178.44 180.03 2qb2 h LEU 57 N 1.04 1.08 -0.82 1.67 5.85 -0.72 -0.21 115.31 123.20 2qb2 h LEU 57 Ca 0.25 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2qb2 h LEU 57 Cb 0.11 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2qb2 h LEU 57 CO -0.03 0.84 -0.41 -0.33 -0.34 0.00 0.00 178.44 178.16 2qb2 h GLU 58 N 1.24 0.00 0.00 1.25 5.08 -0.98 -3.39 114.58 117.78 2qb2 h GLU 58 Ca 0.32 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2qb2 h GLU 58 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2qb2 h GLU 58 CO -0.06 0.41 -1.37 0.09 -1.00 0.00 0.00 179.01 177.08 2qb2 n ASN 59 N -3.51 3.61 -4.72 1.42 3.02 -0.39 -4.99 115.26 109.71 2qb2 n ASN 59 Ca -0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2qb2 n ASN 59 Cb 0.54 0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 40.44 2qb2 n ASN 59 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2qb2 s GLU 60 N -2.19 4.18 0.00 3.52 2.12 -0.11 -4.89 118.70 121.32 2qb2 s GLU 60 Ca -0.03 2.47 0.04 0.00 0.36 0.00 0.00 54.97 57.81 2qb2 s GLU 60 Cb 0.02 -3.17 0.03 0.00 0.26 0.00 0.00 34.13 31.27 2qb2 s GLU 60 CO 0.23 -0.68 0.60 0.25 -0.54 0.00 0.00 175.26 175.13 2qb2 n THR 61 N 4.06 0.00 -3.57 -1.70 -2.24 -1.26 -4.99 114.28 104.58 2qb2 n THR 61 Ca 0.15 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 2qb2 n THR 61 Cb 0.37 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.64 2qb2 n THR 61 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qb2 s THR 62 N -0.46 0.04 -0.26 4.28 -1.32 -1.26 -5.02 115.64 111.64 2qb2 s THR 62 Ca 0.05 -0.35 0.12 0.00 -1.21 0.00 0.00 61.69 60.31 2qb2 s THR 62 Cb 0.04 -1.06 0.60 0.00 -1.51 0.00 0.00 72.50 70.57 2qb2 s THR 62 CO 0.07 -0.19 1.57 0.29 -2.21 0.00 0.00 174.62 174.14 2qb2 n LYS 63 N 0.00 2.92 -1.66 7.08 4.76 -1.26 -5.06 118.16 124.94 2qb2 n LYS 63 Ca -0.17 -3.02 -0.41 0.00 -2.87 0.00 0.00 58.31 51.84 2qb2 n LYS 63 Cb 0.63 -1.97 0.01 0.00 -1.84 0.00 0.00 35.03 31.86 2qb2 n LYS 63 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2qb2 n ASN 64 N -0.55 1.96 -4.56 4.39 5.15 -1.26 -4.82 115.26 115.57 2qb2 n ASN 64 Ca 0.31 1.09 -0.43 0.00 -0.60 0.00 0.00 54.58 54.95 2qb2 n ASN 64 Cb 1.10 -1.42 -0.01 0.00 -0.53 0.00 0.00 39.78 38.92 2qb2 n ASN 64 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2qb2 n TYR 65 N -0.25 0.83 -1.53 1.20 4.01 -1.26 -4.98 117.16 115.18 2qb2 n TYR 65 Ca 0.08 0.67 -0.30 0.00 -0.16 0.00 0.00 57.90 58.18 2qb2 n TYR 65 Cb 0.39 -2.18 0.08 0.00 -0.31 0.00 0.00 39.34 37.31 2qb2 n TYR 65 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2qb2 s LEU 66 N 0.59 2.77 1.11 7.72 1.43 -1.26 -5.05 118.68 125.98 2qb2 s LEU 66 Ca 0.61 1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 2qb2 s LEU 66 Cb -0.66 -4.13 0.25 0.00 0.03 0.00 0.00 46.19 41.68 2qb2 s LEU 66 CO 0.59 -1.85 1.05 -0.83 0.23 0.00 0.00 176.35 175.54 2qb2 s GLY 67 N -3.82 1.57 0.35 -3.19 0.00 -1.26 -4.83 107.32 96.14 2qb2 s GLY 67 Ca 0.60 -0.04 0.04 0.00 0.00 0.00 0.00 44.72 45.32 2qb2 s GLY 67 CO 0.55 0.62 1.96 -2.22 0.00 0.00 0.00 173.10 174.00 2qb2 h ILE 68 N -2.42 1.05 -0.20 0.90 2.04 -1.97 -0.18 117.51 116.73 2qb2 h ILE 68 Ca -0.58 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2qb2 h ILE 68 Cb 1.32 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2qb2 h ILE 68 CO 0.50 0.15 0.00 -0.90 0.00 0.00 0.00 178.15 177.90 2qb2 n ASP 69 N -4.47 1.81 0.00 1.72 5.75 -1.26 -4.35 116.55 115.74 2qb2 n ASP 69 Ca 0.11 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 2qb2 n ASP 69 Cb 0.19 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2qb2 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qb2 n GLY 70 N 1.15 -1.05 3.67 6.12 0.00 -0.08 -1.00 105.19 113.99 2qb2 n GLY 70 Ca 0.16 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 2qb2 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qb2 s ILE 71 N 0.00 4.61 0.21 -0.61 1.01 -1.26 -4.37 121.20 120.79 2qb2 s ILE 71 Ca 0.00 1.93 -0.10 0.00 0.00 0.00 0.00 60.65 62.48 2qb2 s ILE 71 Cb 0.00 -4.24 0.17 0.00 0.01 0.00 0.00 42.46 38.40 2qb2 s ILE 71 CO 0.00 -0.13 1.69 -0.65 0.00 0.00 0.00 174.94 175.85 2qb2 h PRO 72 N 7.51 0.20 -0.59 2.79 0.11 -1.98 -1.73 132.00 138.31 2qb2 h PRO 72 Ca -0.23 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2qb2 h PRO 72 Cb 1.09 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2qb2 h PRO 72 CO 0.95 0.14 0.36 1.49 -0.21 0.00 0.00 178.00 180.72 2qb2 h GLU 73 N 0.21 0.79 -0.54 1.05 4.57 -1.99 -0.56 114.58 118.11 2qb2 h GLU 73 Ca 0.32 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2qb2 h GLU 73 Cb 0.49 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 2qb2 h GLU 73 CO -0.44 0.55 0.35 0.35 -1.18 0.00 0.00 179.01 178.65 2qb2 h PHE 74 N 0.80 0.67 -0.41 0.92 3.57 -1.66 -0.16 116.94 120.67 2qb2 h PHE 74 Ca 0.21 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2qb2 h PHE 74 Cb -0.04 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 2qb2 h PHE 74 CO 0.00 0.41 0.13 0.78 -2.23 0.00 0.00 178.31 177.40 2qb2 h GLY 75 N 0.72 0.68 0.84 2.40 0.00 -0.76 -1.04 103.07 105.90 2qb2 h GLY 75 Ca 0.20 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2qb2 h GLY 75 CO -0.05 0.38 0.04 3.21 0.00 0.00 0.00 176.54 180.11 2qb2 h ARG 76 N 0.51 0.22 -0.59 4.80 3.08 -0.81 -1.26 114.38 120.32 2qb2 h ARG 76 Ca 0.13 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2qb2 h ARG 76 Cb 0.26 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2qb2 h ARG 76 CO -0.00 0.36 0.20 0.00 -1.07 0.00 0.00 179.97 179.46 2qb2 h THR 78 N 0.86 1.12 -0.41 0.00 2.02 -0.97 -1.24 112.91 114.30 2qb2 h THR 78 Ca 0.20 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 2qb2 h THR 78 Cb 0.22 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2qb2 h THR 78 CO -0.01 0.11 0.09 1.56 0.37 0.00 0.00 175.52 177.64 2qb2 h GLN 79 N 0.14 0.61 -0.57 6.66 4.20 -0.87 -0.35 115.11 124.93 2qb2 h GLN 79 Ca 0.06 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 2qb2 h GLN 79 Cb 0.11 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2qb2 h GLN 79 CO -0.01 0.57 -0.05 1.49 -0.67 0.00 0.00 178.83 180.15 2qb2 h GLU 80 N 0.59 1.03 -0.62 1.46 4.81 -1.01 0.37 114.58 121.20 2qb2 h GLU 80 Ca 0.13 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2qb2 h GLU 80 Cb 0.24 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2qb2 h GLU 80 CO -0.00 1.04 0.33 -0.07 -0.73 0.00 0.00 179.01 179.58 2qb2 h LEU 81 N 0.93 0.78 -0.02 1.64 3.38 -0.40 -0.32 115.31 121.30 2qb2 h LEU 81 Ca 0.16 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2qb2 h LEU 81 Cb 0.61 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2qb2 h LEU 81 CO 0.04 0.66 -0.53 -0.07 0.09 0.00 0.00 178.44 178.62 2qb2 h LEU 82 N 0.85 0.51 0.00 1.67 3.38 -0.78 -3.39 115.31 117.56 2qb2 h LEU 82 Ca 0.22 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2qb2 h LEU 82 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2qb2 h LEU 82 CO -0.03 1.17 -1.28 0.49 0.09 0.00 0.00 178.44 178.88 2qb2 n PHE 83 N -4.26 0.00 0.00 1.13 3.72 0.09 -4.69 117.46 113.45 2qb2 n PHE 83 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2qb2 n PHE 83 Cb 0.63 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2qb2 n PHE 83 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qb2 n GLY 84 N 1.53 0.84 3.77 1.37 0.00 -0.13 -4.56 105.19 108.01 2qb2 n GLY 84 Ca -0.01 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 2qb2 n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qb2 s LYS 85 N -5.09 4.34 0.00 1.61 2.20 -1.25 -1.59 119.74 119.96 2qb2 s LYS 85 Ca 0.00 2.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.84 2qb2 s LYS 85 Cb 0.00 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2qb2 s LYS 85 CO 0.00 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 2qb2 n GLY 86 N 0.85 0.85 3.60 5.54 0.00 -1.26 -5.01 105.19 109.78 2qb2 n GLY 86 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 2qb2 n GLY 86 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qb2 n SER 87 N -0.01 1.69 -0.18 1.61 2.88 -0.62 -4.82 113.62 114.17 2qb2 n SER 87 Ca 0.00 1.15 0.14 0.00 -1.33 0.00 0.00 58.87 58.83 2qb2 n SER 87 Cb 0.01 -1.28 0.47 0.00 -0.75 0.00 0.00 64.21 62.65 2qb2 n SER 87 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qb2 h ALA 88 N 3.31 2.03 -0.73 -1.46 0.00 -1.92 -0.57 119.26 119.92 2qb2 h ALA 88 Ca -0.43 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2qb2 h ALA 88 Cb 1.33 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2qb2 h ALA 88 CO 0.70 -0.23 0.45 -0.07 0.00 0.00 0.00 179.25 180.10 2qb2 h LEU 89 N 0.49 0.86 0.02 0.00 3.38 -1.96 0.15 115.31 118.25 2qb2 h LEU 89 Ca 0.38 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 2qb2 h LEU 89 Cb 0.77 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2qb2 h LEU 89 CO -0.13 0.65 -0.18 0.40 0.09 0.00 0.00 178.44 179.27 2qb2 h ILE 90 N 1.00 1.64 -0.94 1.22 2.04 -1.70 -0.75 117.51 120.02 2qb2 h ILE 90 Ca 0.27 -2.12 0.10 0.00 1.00 0.00 0.00 64.86 64.11 2qb2 h ILE 90 Cb -0.06 3.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.99 2qb2 h ILE 90 CO -0.05 0.57 0.61 -1.13 0.00 0.00 0.00 178.15 178.14 2qb2 h ASN 91 N -0.71 0.88 -0.12 1.72 -1.24 -0.96 -0.87 115.58 114.29 2qb2 h ASN 91 Ca -0.03 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2qb2 h ASN 91 Cb 1.03 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.92 2qb2 h ASN 91 CO 0.03 0.51 0.00 0.47 -1.29 0.00 0.00 177.43 177.15 2qb2 n ASP 92 N -4.55 1.11 -3.86 1.15 8.00 0.02 -4.92 116.55 113.51 2qb2 n ASP 92 Ca 0.16 -1.64 -0.28 0.00 0.71 0.00 0.00 54.79 53.75 2qb2 n ASP 92 Cb 0.30 -0.08 0.02 0.00 -0.02 0.00 0.00 41.12 41.35 2qb2 n ASP 92 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2qb2 n LYS 93 N -0.03 -5.21 0.00 -1.24 5.02 -0.33 -4.18 118.16 112.19 2qb2 n LYS 93 Ca 0.15 0.59 0.13 0.00 -2.02 0.00 0.00 58.31 57.15 2qb2 n LYS 93 Cb 0.24 -5.35 0.33 0.00 -0.02 0.00 0.00 35.03 30.23 2qb2 n LYS 93 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qb2 n ARG 94 N -4.55 0.54 -5.10 1.97 1.74 -0.30 -3.77 116.66 107.20 2qb2 n ARG 94 Ca -0.07 -0.32 -0.28 0.00 -0.77 0.00 0.00 57.85 56.40 2qb2 n ARG 94 Cb 0.58 -1.49 -0.16 0.00 -1.02 0.00 0.00 32.46 30.37 2qb2 n ARG 94 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qb2 s ALA 95 N -2.68 1.84 -0.00 7.54 0.00 -1.25 -1.61 121.76 125.60 2qb2 s ALA 95 Ca 0.20 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.25 2qb2 s ALA 95 Cb 0.19 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 2qb2 s ALA 95 CO 0.59 0.45 -0.15 1.03 0.00 0.00 0.00 175.76 177.68 2qb2 s ARG 96 N -0.50 1.15 -0.08 0.00 1.81 0.01 -4.98 118.95 116.36 2qb2 s ARG 96 Ca 0.08 -0.57 0.04 0.00 -1.72 0.00 0.00 55.73 53.56 2qb2 s ARG 96 Cb -0.09 -1.12 0.00 0.00 -0.45 0.00 0.00 34.95 33.30 2qb2 s ARG 96 CO -0.01 0.30 -0.19 0.99 -0.68 0.00 0.00 175.30 175.71 2qb2 s THR 97 N -0.43 1.68 -0.18 0.02 2.01 -1.26 -0.40 115.64 117.07 2qb2 s THR 97 Ca 0.05 -0.80 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 2qb2 s THR 97 Cb -0.06 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2qb2 s THR 97 CO -0.00 0.47 0.05 0.00 -0.69 0.00 0.00 174.62 174.45 2qb2 s ALA 98 N 0.41 3.33 0.17 7.40 0.00 0.22 -4.88 121.76 128.42 2qb2 s ALA 98 Ca -0.15 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 50.71 2qb2 s ALA 98 Cb -0.16 -1.89 -0.09 0.00 0.00 0.00 0.00 23.12 20.98 2qb2 s ALA 98 CO 0.06 0.13 1.37 -1.14 0.00 0.00 0.00 175.76 176.18 2qb2 s GLN 99 N 0.47 4.34 0.26 0.00 0.74 -0.17 -0.41 119.66 124.88 2qb2 s GLN 99 Ca 0.02 2.11 0.04 0.00 0.05 0.00 0.00 55.36 57.58 2qb2 s GLN 99 Cb -0.13 -3.20 -0.05 0.00 1.10 0.00 0.00 33.01 30.73 2qb2 s GLN 99 CO 0.01 -0.35 -0.01 0.95 -0.55 0.00 0.00 175.29 175.34 2qb2 s THR 100 N 0.48 1.21 -1.15 -0.34 -4.23 0.00 -4.64 115.64 106.98 2qb2 s THR 100 Ca 0.60 -2.05 -0.21 0.00 -1.18 0.00 0.00 61.69 58.85 2qb2 s THR 100 Cb -0.38 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.04 2qb2 s THR 100 CO 0.36 -0.28 1.78 -2.16 -0.54 0.00 0.00 174.62 173.78 2qb2 s PRO 101 N -3.83 3.23 0.00 3.99 0.04 -1.26 -1.29 135.00 135.88 2qb2 s PRO 101 Ca 0.30 -1.32 0.00 0.00 0.04 0.00 0.00 61.00 60.01 2qb2 s PRO 101 Cb 0.06 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.25 2qb2 s PRO 101 CO 0.10 -2.96 0.00 0.41 0.04 0.00 0.00 177.00 174.59 2qb2 n GLY 102 N 6.01 -1.50 0.32 0.56 0.00 -1.02 -2.13 105.19 107.43 2qb2 n GLY 102 Ca 0.43 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2qb2 n GLY 102 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qb2 h GLY 103 N 0.00 0.83 0.99 -0.02 0.00 -1.77 -1.86 103.07 101.25 2qb2 h GLY 103 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2qb2 h GLY 103 CO 0.00 0.36 0.08 -0.84 0.00 0.00 0.00 176.54 176.14 2qb2 h THR 104 N 0.78 1.04 -0.96 4.70 2.02 -1.90 0.31 112.91 118.90 2qb2 h THR 104 Ca 0.20 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.37 2qb2 h THR 104 Cb 0.06 0.88 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 2qb2 h THR 104 CO -0.03 0.04 0.62 1.23 0.37 0.00 0.00 175.52 177.75 2qb2 h GLY 105 N 0.16 1.46 1.01 2.16 0.00 -1.22 0.16 103.07 106.80 2qb2 h GLY 105 Ca 0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2qb2 h GLY 105 CO -0.01 0.26 0.21 0.00 0.00 0.00 0.00 176.54 176.99 2qb2 h ALA 106 N 1.51 0.81 -0.61 3.60 0.00 -0.53 0.56 119.26 124.61 2qb2 h ALA 106 Ca 0.44 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2qb2 h ALA 106 Cb 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2qb2 h ALA 106 CO -0.19 0.47 0.28 -0.07 0.00 0.00 0.00 179.25 179.74 2qb2 h LEU 107 N 0.89 0.81 -0.21 0.00 3.38 -0.03 -0.85 115.31 119.29 2qb2 h LEU 107 Ca 0.20 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2qb2 h LEU 107 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2qb2 h LEU 107 CO -0.01 0.72 0.04 -0.09 0.09 0.00 0.00 178.44 179.20 2qb2 h ARG 108 N 0.84 0.35 -0.76 1.13 9.65 -0.76 0.15 114.38 124.97 2qb2 h ARG 108 Ca 0.21 -0.09 0.04 0.00 -1.10 0.00 0.00 59.98 59.04 2qb2 h ARG 108 Cb 0.14 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.63 2qb2 h ARG 108 CO -0.02 0.49 0.48 0.28 2.80 0.00 0.00 179.97 183.99 2qb2 h VAL 109 N 0.15 1.08 -0.32 0.20 2.07 -0.84 0.11 116.25 118.71 2qb2 h VAL 109 Ca 0.07 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2qb2 h VAL 109 Cb 0.30 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2qb2 h VAL 109 CO 0.00 0.17 0.20 0.00 0.02 0.00 0.00 177.57 177.96 2qb2 h ALA 110 N 1.34 0.41 -0.43 1.67 0.00 -0.90 0.50 119.26 121.85 2qb2 h ALA 110 Ca 0.32 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2qb2 h ALA 110 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2qb2 h ALA 110 CO -0.13 -0.10 0.17 0.00 0.00 0.00 0.00 179.25 179.19 2qb2 h ALA 111 N 1.09 0.56 -0.46 0.00 0.00 -0.49 0.75 119.26 120.71 2qb2 h ALA 111 Ca 0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2qb2 h ALA 111 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2qb2 h ALA 111 CO -0.02 0.17 0.02 -0.44 0.00 0.00 0.00 179.25 178.97 2qb2 h ASP 112 N 0.55 0.78 -0.07 0.00 3.32 -0.62 0.11 116.42 120.50 2qb2 h ASP 112 Ca 0.14 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.93 2qb2 h ASP 112 Cb 0.20 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2qb2 h ASP 112 CO -0.01 0.89 -0.13 0.15 -1.72 0.00 0.00 179.24 178.41 2qb2 h PHE 113 N 0.66 -0.34 -0.43 4.55 3.57 -0.71 -1.69 116.94 122.54 2qb2 h PHE 113 Ca 0.13 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2qb2 h PHE 113 Cb 0.47 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2qb2 h PHE 113 CO 0.04 -0.20 0.21 -0.07 -2.23 0.00 0.00 178.31 176.06 2qb2 h LEU 114 N -0.19 0.57 -0.97 0.59 3.38 -0.62 -1.59 115.31 116.48 2qb2 h LEU 114 Ca 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2qb2 h LEU 114 Cb 0.29 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2qb2 h LEU 114 CO -0.19 0.53 0.54 0.00 0.09 0.00 0.00 178.44 179.41 2qb2 h ALA 115 N 1.06 1.22 0.00 1.53 0.00 -0.64 -2.30 119.26 120.13 2qb2 h ALA 115 Ca 0.15 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2qb2 h ALA 115 Cb 0.12 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2qb2 h ALA 115 CO -0.02 0.65 -1.26 -0.22 0.00 0.00 0.00 179.25 178.41 2qb2 h LYS 116 N 1.27 0.00 0.00 0.00 3.64 -1.22 -3.40 116.57 116.86 2qb2 h LYS 116 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2qb2 h LYS 116 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2qb2 h LYS 116 CO -0.06 0.45 0.00 0.09 -2.27 0.00 0.00 179.45 177.67 2qb2 n ASN 117 N -3.04 0.93 -3.68 4.20 3.02 -0.61 -5.06 115.26 111.02 2qb2 n ASN 117 Ca -0.08 -0.97 -0.18 0.00 -0.03 0.00 0.00 54.58 53.33 2qb2 n ASN 117 Cb 0.88 0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 40.03 2qb2 n ASN 117 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2qb2 s THR 118 N -0.06 0.06 -2.17 3.41 -4.23 -0.87 -5.03 115.64 106.75 2qb2 s THR 118 Ca 0.00 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 2qb2 s THR 118 Cb 0.00 -2.49 0.40 0.00 1.34 0.00 0.00 72.50 71.75 2qb2 s THR 118 CO 0.00 0.00 1.45 -1.54 -0.54 0.00 0.00 174.62 173.99 2qb2 n SER 119 N -1.14 1.66 -4.73 3.99 3.41 -1.26 -4.76 113.62 110.78 2qb2 n SER 119 Ca 0.05 -1.80 -0.42 0.00 -0.26 0.00 0.00 58.87 56.44 2qb2 n SER 119 Cb 0.64 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 2qb2 n SER 119 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2qb2 n VAL 120 N 0.34 0.65 0.00 -3.33 0.31 -1.26 -4.87 118.33 110.17 2qb2 n VAL 120 Ca 0.14 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2qb2 n VAL 120 Cb 0.30 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 2qb2 n VAL 120 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2qb2 n LYS 121 N 2.80 3.32 -3.83 5.55 5.02 -1.26 -4.70 118.16 125.05 2qb2 n LYS 121 Ca 0.11 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 2qb2 n LYS 121 Cb 0.36 -0.69 -0.14 0.00 -0.02 0.00 0.00 35.03 34.54 2qb2 n LYS 121 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2qb2 s ARG 122 N -1.30 0.05 -0.08 1.97 3.52 -1.26 -0.83 118.95 121.02 2qb2 s ARG 122 Ca 0.00 0.11 0.05 0.00 -0.13 0.00 0.00 55.73 55.75 2qb2 s ARG 122 Cb 0.00 -0.02 -0.00 0.00 -1.56 0.00 0.00 34.95 33.36 2qb2 s ARG 122 CO 0.00 -0.04 -0.23 0.08 -0.81 0.00 0.00 175.30 174.30 2qb2 s VAL 123 N 0.25 1.93 -0.16 7.11 1.01 0.19 -1.75 120.40 128.98 2qb2 s VAL 123 Ca -0.02 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 2qb2 s VAL 123 Cb -0.03 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2qb2 s VAL 123 CO -0.01 0.54 0.36 0.26 0.00 0.00 0.00 175.10 176.25 2qb2 s TRP 124 N 0.15 3.45 0.09 5.22 0.52 0.62 -0.90 118.94 128.09 2qb2 s TRP 124 Ca -0.12 0.68 0.04 0.00 0.02 0.00 0.00 56.10 56.72 2qb2 s TRP 124 Cb -0.16 -2.44 -0.03 0.00 -1.15 0.00 0.00 33.47 29.69 2qb2 s TRP 124 CO 0.06 0.16 -0.12 0.14 0.02 0.00 0.00 176.95 177.22 2qb2 s VAL 125 N 0.70 1.04 0.47 4.03 -7.23 0.26 -0.24 120.40 119.43 2qb2 s VAL 125 Ca 0.20 -1.53 -0.23 0.00 -1.81 0.00 0.00 61.98 58.60 2qb2 s VAL 125 Cb -0.14 -1.27 -0.07 0.00 0.56 0.00 0.00 36.38 35.46 2qb2 s VAL 125 CO 0.06 -0.43 1.22 -0.94 -0.31 0.00 0.00 175.10 174.70 2qb2 s SER 126 N -2.21 5.99 -0.40 4.85 1.04 -1.26 -1.05 113.70 120.65 2qb2 s SER 126 Ca 0.03 2.43 -0.13 0.00 0.48 0.00 0.00 55.95 58.76 2qb2 s SER 126 Cb -0.06 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.48 2qb2 s SER 126 CO 0.01 -1.05 0.28 0.21 0.98 0.00 0.00 173.24 173.67 2qb2 s ASN 127 N -1.22 5.97 0.61 7.02 2.47 0.60 -2.83 114.94 127.56 2qb2 s ASN 127 Ca 0.65 -1.00 -0.04 0.00 0.42 0.00 0.00 52.86 52.88 2qb2 s ASN 127 Cb -0.32 -2.11 0.03 0.00 -1.45 0.00 0.00 41.25 37.41 2qb2 s ASN 127 CO 0.39 -0.45 0.90 -2.16 -3.72 0.00 0.00 177.10 172.05 2qb2 s PRO 128 N 1.62 2.56 0.09 0.43 0.04 -1.26 -3.44 135.00 135.05 2qb2 s PRO 128 Ca 0.04 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.76 2qb2 s PRO 128 Cb -0.20 -2.30 -0.00 0.00 0.04 0.00 0.00 34.50 32.04 2qb2 s PRO 128 CO 0.08 -0.88 0.11 0.45 0.04 0.00 0.00 177.00 176.81 2qb2 n SER 129 N -2.62 -0.31 -4.72 6.66 2.88 -1.13 -4.64 113.62 109.74 2qb2 n SER 129 Ca 0.06 -1.52 -0.42 0.00 -1.33 0.00 0.00 58.87 55.67 2qb2 n SER 129 Cb 0.59 0.60 -0.03 0.00 -0.75 0.00 0.00 64.21 64.63 2qb2 n SER 129 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2qb2 s TRP 130 N -3.87 3.15 0.58 0.66 -0.00 -1.10 -4.52 118.94 113.84 2qb2 s TRP 130 Ca 0.08 0.83 0.35 0.00 -0.00 0.00 0.00 56.10 57.37 2qb2 s TRP 130 Cb -0.00 -3.79 1.99 0.00 -0.00 0.00 0.00 33.47 31.67 2qb2 s TRP 130 CO 0.06 -2.83 2.27 -1.35 -0.00 0.00 0.00 176.95 175.10 2qb2 h PRO 131 N 6.60 0.00 0.00 5.86 0.11 -2.00 -2.54 132.00 140.04 2qb2 h PRO 131 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2qb2 h PRO 131 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qb2 h PRO 131 CO 0.88 0.02 0.00 -1.71 -0.21 0.00 0.00 178.00 176.97 2qb2 n ASN 132 N -3.50 0.53 -0.12 -2.05 5.15 -1.26 -3.39 115.26 110.62 2qb2 n ASN 132 Ca -0.03 0.57 -0.05 0.00 -0.60 0.00 0.00 54.58 54.47 2qb2 n ASN 132 Cb 0.11 -0.70 0.03 0.00 -0.53 0.00 0.00 39.78 38.68 2qb2 n ASN 132 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2qb2 h HIS 133 N 0.00 0.17 -0.41 1.20 3.86 -1.85 -0.72 115.15 117.40 2qb2 h HIS 133 Ca 0.00 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2qb2 h HIS 133 Cb 0.57 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 2qb2 h HIS 133 CO 0.00 0.04 0.17 -0.22 0.86 0.00 0.00 177.93 178.78 2qb2 h LYS 134 N 0.24 0.34 -0.49 2.45 3.64 -1.78 -1.66 116.57 119.30 2qb2 h LYS 134 Ca 0.19 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2qb2 h LYS 134 Cb 0.21 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2qb2 h LYS 134 CO -0.23 0.22 0.32 0.77 -2.27 0.00 0.00 179.45 178.26 2qb2 h SER 135 N 0.35 0.56 0.12 4.20 0.02 -1.61 0.13 113.55 117.31 2qb2 h SER 135 Ca 0.18 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2qb2 h SER 135 Cb 0.14 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2qb2 h SER 135 CO -0.16 0.40 -0.06 0.58 -1.14 0.00 0.00 176.83 176.45 2qb2 h VAL 136 N 0.66 1.01 -0.48 2.27 2.07 -0.74 -0.92 116.25 120.12 2qb2 h VAL 136 Ca 0.18 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 2qb2 h VAL 136 Cb -0.07 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2qb2 h VAL 136 CO -0.05 0.12 -0.16 -0.26 0.02 0.00 0.00 177.57 177.25 2qb2 h PHE 137 N -0.39 1.09 -0.45 1.57 0.04 -1.18 -2.53 116.94 115.09 2qb2 h PHE 137 Ca -0.02 -0.25 -0.00 0.00 2.80 0.00 0.00 57.97 60.50 2qb2 h PHE 137 Cb 0.32 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2qb2 h PHE 137 CO 0.00 1.05 0.27 -0.91 -0.60 0.00 0.00 178.31 178.12 2qb2 h ASN 138 N 0.81 0.54 0.29 2.17 -0.26 -0.93 -1.48 115.58 116.72 2qb2 h ASN 138 Ca 0.12 -0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.80 2qb2 h ASN 138 Cb 0.73 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.85 2qb2 h ASN 138 CO 0.06 0.42 -0.15 0.28 -1.06 0.00 0.00 177.43 176.98 2qb2 h SER 139 N 0.62 0.00 -0.14 5.81 0.02 -0.72 0.00 113.55 119.15 2qb2 h SER 139 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2qb2 h SER 139 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2qb2 h SER 139 CO -0.03 0.15 0.00 0.00 -1.14 0.00 0.00 176.83 175.81 2qb2 n ALA 140 N -2.36 2.53 -0.68 3.77 0.00 -0.66 -4.90 120.51 118.21 2qb2 n ALA 140 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2qb2 n ALA 140 Cb 0.24 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2qb2 n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb2 n GLY 141 N 1.07 0.63 3.86 0.00 0.00 -0.01 -4.79 105.19 105.96 2qb2 n GLY 141 Ca 0.16 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2qb2 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb2 s LEU 142 N 0.00 4.37 0.49 0.99 1.43 -0.65 -4.99 118.68 120.32 2qb2 s LEU 142 Ca 0.00 0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 53.36 2qb2 s LEU 142 Cb 0.00 -2.10 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 2qb2 s LEU 142 CO 0.00 0.38 1.05 -1.61 0.23 0.00 0.00 176.35 176.40 2qb2 s GLU 143 N -0.87 3.77 -0.09 1.70 2.02 -0.01 -3.19 118.70 122.02 2qb2 s GLU 143 Ca 0.15 1.41 0.04 0.00 0.02 0.00 0.00 54.97 56.58 2qb2 s GLU 143 Cb -0.12 -2.11 -0.00 0.00 0.10 0.00 0.00 34.13 31.99 2qb2 s GLU 143 CO 0.04 -0.46 -0.23 0.08 0.02 0.00 0.00 175.26 174.70 2qb2 s VAL 144 N -1.93 2.16 0.19 2.63 1.01 -1.26 -0.64 120.40 122.56 2qb2 s VAL 144 Ca 0.67 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.75 2qb2 s VAL 144 Cb -0.18 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2qb2 s VAL 144 CO 0.21 0.56 -0.19 -0.13 0.00 0.00 0.00 175.10 175.55 2qb2 s ARG 145 N 0.20 1.37 -0.05 2.72 1.81 -0.08 -4.96 118.95 119.96 2qb2 s ARG 145 Ca -0.14 -1.49 -0.00 0.00 -1.72 0.00 0.00 55.73 52.38 2qb2 s ARG 145 Cb -0.17 -1.45 -0.03 0.00 -0.45 0.00 0.00 34.95 32.85 2qb2 s ARG 145 CO 0.07 0.29 0.00 -1.21 -0.68 0.00 0.00 175.30 173.77 2qb2 s GLU 146 N -2.94 2.89 0.00 3.54 2.02 -1.26 -0.58 118.70 122.38 2qb2 s GLU 146 Ca 0.19 -0.50 0.03 0.00 0.02 0.00 0.00 54.97 54.71 2qb2 s GLU 146 Cb -0.05 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 2qb2 s GLU 146 CO 0.08 0.67 -0.07 1.52 0.02 0.00 0.00 175.26 177.48 2qb2 s TYR 147 N -0.97 2.88 0.64 1.61 -0.85 -0.21 -4.89 117.35 115.55 2qb2 s TYR 147 Ca 0.16 -0.04 -0.18 0.00 -0.52 0.00 0.00 57.07 56.48 2qb2 s TYR 147 Cb -0.11 -1.61 -0.02 0.00 0.38 0.00 0.00 41.96 40.60 2qb2 s TYR 147 CO 0.06 0.37 1.28 0.00 -1.52 0.00 0.00 175.55 175.73 2qb2 n ALA 148 N 1.58 1.13 0.00 9.51 0.00 -1.26 -0.29 120.51 131.18 2qb2 n ALA 148 Ca -0.16 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2qb2 n ALA 148 Cb 0.53 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2qb2 n ALA 148 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2qb2 n TYR 149 N -1.81 -0.75 -3.66 0.00 9.36 -1.22 -3.59 117.16 115.49 2qb2 n TYR 149 Ca 0.15 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 61.00 2qb2 n TYR 149 Cb 0.48 0.37 -0.11 0.00 -0.63 0.00 0.00 39.34 39.45 2qb2 n TYR 149 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2qb2 s TYR 150 N -1.75 3.23 -0.70 2.98 5.04 -1.26 -0.31 117.35 124.59 2qb2 s TYR 150 Ca 0.00 0.08 -0.18 0.00 -2.44 0.00 0.00 57.07 54.53 2qb2 s TYR 150 Cb 0.00 -2.31 0.13 0.00 0.35 0.00 0.00 41.96 40.13 2qb2 s TYR 150 CO 0.00 -0.10 0.80 0.34 -1.34 0.00 0.00 175.55 175.25 2qb2 s ASP 151 N 1.44 6.37 0.00 4.32 -1.08 0.82 -4.69 116.67 123.85 2qb2 s ASP 151 Ca 0.07 -1.77 0.11 0.00 -0.52 0.00 0.00 52.55 50.43 2qb2 s ASP 151 Cb -0.15 -2.31 0.62 0.00 -1.46 0.00 0.00 42.92 39.62 2qb2 s ASP 151 CO 0.07 -1.01 1.17 0.00 0.52 0.00 0.00 175.17 175.92 2qb2 n ALA 152 N 5.96 1.81 -0.13 3.66 0.00 -1.26 0.07 120.51 130.63 2qb2 n ALA 152 Ca 0.01 -0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 2qb2 n ALA 152 Cb 0.45 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 2qb2 n ALA 152 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2qb2 n GLU 153 N -1.12 0.63 0.00 0.00 2.13 -1.26 -4.30 120.64 116.71 2qb2 n GLU 153 Ca 0.07 0.21 0.12 0.00 0.66 0.00 0.00 57.16 58.22 2qb2 n GLU 153 Cb 0.06 -1.52 0.18 0.00 0.27 0.00 0.00 31.44 30.42 2qb2 n GLU 153 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2qb2 n ASN 154 N -3.67 1.85 -3.74 4.31 4.13 -1.17 -4.96 115.26 112.01 2qb2 n ASN 154 Ca -0.48 -1.42 -0.26 0.00 1.68 0.00 0.00 54.58 54.10 2qb2 n ASN 154 Cb 0.95 0.25 0.05 0.00 -1.54 0.00 0.00 39.78 39.49 2qb2 n ASN 154 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2qb2 n HIS 155 N 0.05 -2.51 -4.42 3.10 8.25 0.11 -4.98 115.22 114.82 2qb2 n HIS 155 Ca 0.12 0.95 -0.24 0.00 -0.26 0.00 0.00 57.72 58.29 2qb2 n HIS 155 Cb 0.44 -4.52 -0.08 0.00 1.12 0.00 0.00 29.99 26.96 2qb2 n HIS 155 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2qb2 s THR 156 N -3.34 0.26 -0.22 1.59 -4.23 -0.81 -4.96 115.64 103.93 2qb2 s THR 156 Ca 0.54 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.76 2qb2 s THR 156 Cb -0.26 -2.37 -0.00 0.00 1.34 0.00 0.00 72.50 71.21 2qb2 s THR 156 CO 0.78 0.00 1.22 -0.22 -0.54 0.00 0.00 174.62 175.86 2qb2 s LEU 157 N -3.52 4.07 -1.31 4.79 2.96 -1.26 -0.13 118.68 124.27 2qb2 s LEU 157 Ca 0.31 1.46 -0.17 0.00 -0.22 0.00 0.00 54.13 55.51 2qb2 s LEU 157 Cb 0.01 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.24 2qb2 s LEU 157 CO 0.22 -0.84 1.78 -0.67 -1.32 0.00 0.00 176.35 175.52 2qb2 n ASP 158 N 6.84 4.82 -0.24 3.68 -0.08 0.58 -4.78 116.55 127.37 2qb2 n ASP 158 Ca 0.14 -2.92 -0.08 0.00 -1.51 0.00 0.00 54.79 50.42 2qb2 n ASP 158 Cb 0.46 -1.72 0.04 0.00 2.34 0.00 0.00 41.12 42.24 2qb2 n ASP 158 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2qb2 h PHE 159 N 7.28 1.11 -0.64 -0.67 3.57 -1.93 -0.73 116.94 124.93 2qb2 h PHE 159 Ca 0.45 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2qb2 h PHE 159 Cb 0.83 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2qb2 h PHE 159 CO 1.40 0.91 0.36 -0.44 -2.23 0.00 0.00 178.31 178.31 2qb2 h ASP 160 N 0.98 0.79 -0.77 0.41 3.32 -1.98 -1.42 116.42 117.75 2qb2 h ASP 160 Ca 0.21 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2qb2 h ASP 160 Cb 0.35 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2qb2 h ASP 160 CO 0.00 0.64 0.27 0.00 -1.72 0.00 0.00 179.24 178.43 2qb2 h ALA 161 N 1.18 1.00 0.49 3.45 0.00 -1.75 -1.06 119.26 122.58 2qb2 h ALA 161 Ca 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2qb2 h ALA 161 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2qb2 h ALA 161 CO -0.04 0.67 -0.35 1.25 0.00 0.00 0.00 179.25 180.78 2qb2 h LEU 162 N 1.13 -0.89 -1.02 0.00 6.46 -0.83 0.32 115.31 120.48 2qb2 h LEU 162 Ca 0.25 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 58.08 2qb2 h LEU 162 Cb 0.27 0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.43 2qb2 h LEU 162 CO -0.01 -0.52 0.63 0.40 -0.62 0.00 0.00 178.44 178.32 2qb2 h ILE 163 N -0.81 1.25 -0.39 4.05 1.08 -1.20 -1.28 117.51 120.21 2qb2 h ILE 163 Ca -0.05 -0.48 -0.01 0.00 -0.39 0.00 0.00 64.86 63.93 2qb2 h ILE 163 Cb 0.68 -0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 2qb2 h ILE 163 CO 0.03 0.25 0.21 -1.13 -0.69 0.00 0.00 178.15 176.82 2qb2 h ASN 164 N 1.33 0.49 -0.58 1.72 -1.24 -1.01 -1.97 115.58 114.32 2qb2 h ASN 164 Ca 0.36 -0.09 -0.08 0.00 0.71 0.00 0.00 56.30 57.20 2qb2 h ASN 164 Cb -0.13 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.77 2qb2 h ASN 164 CO -0.07 0.43 0.07 0.77 -1.29 0.00 0.00 177.43 177.34 2qb2 h SER 165 N 0.50 0.97 0.93 1.15 4.64 -0.54 -2.76 113.55 118.43 2qb2 h SER 165 Ca 0.14 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2qb2 h SER 165 Cb 0.06 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2qb2 h SER 165 CO -0.02 0.98 0.00 0.18 -0.87 0.00 0.00 176.83 177.10 2qb2 n LEU 166 N -4.21 0.22 0.24 5.97 4.77 -0.52 -2.01 117.00 121.46 2qb2 n LEU 166 Ca 0.04 0.53 0.16 0.00 -0.03 0.00 0.00 56.01 56.71 2qb2 n LEU 166 Cb 0.30 -0.48 0.82 0.00 -2.33 0.00 0.00 43.42 41.73 2qb2 n LEU 166 CO 0.43 -0.16 0.98 0.78 -1.33 0.00 0.00 177.39 178.09 2qb2 h ASN 167 N 0.00 0.00 0.34 -1.43 4.21 -1.05 -1.45 115.58 116.20 2qb2 h ASN 167 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2qb2 h ASN 167 Cb 0.46 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 2qb2 h ASN 167 CO 0.00 0.00 -0.21 -0.62 -1.29 0.00 0.00 177.43 175.31 2qb2 n GLU 168 N -2.65 0.66 -2.41 0.81 -0.58 -0.85 -4.82 120.64 110.80 2qb2 n GLU 168 Ca -0.01 -0.32 -0.41 0.00 -0.42 0.00 0.00 57.16 55.99 2qb2 n GLU 168 Cb 0.10 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.44 2qb2 n GLU 168 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qb2 s ALA 169 N -2.56 3.42 0.40 0.62 0.00 -0.55 -5.03 121.76 118.06 2qb2 s ALA 169 Ca 0.24 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 2qb2 s ALA 169 Cb 0.19 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 2qb2 s ALA 169 CO 0.52 -0.33 0.65 -0.65 0.00 0.00 0.00 175.76 175.95 2qb2 s GLN 170 N -0.27 3.48 0.26 0.00 -0.21 -1.26 -5.00 119.66 116.64 2qb2 s GLN 170 Ca 0.52 -0.14 -0.31 0.00 0.02 0.00 0.00 55.36 55.45 2qb2 s GLN 170 Cb -0.32 -2.55 -0.13 0.00 1.00 0.00 0.00 33.01 31.02 2qb2 s GLN 170 CO 0.36 -0.01 1.50 0.00 -2.12 0.00 0.00 175.29 175.02 2qb2 n ALA 171 N -1.99 1.77 -0.36 6.09 0.00 -1.23 -1.54 120.51 123.25 2qb2 n ALA 171 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2qb2 n ALA 171 Cb 0.56 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2qb2 n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb2 n GLY 172 N 2.30 0.88 3.83 0.00 0.00 0.13 -5.00 105.19 107.33 2qb2 n GLY 172 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2qb2 n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qb2 s ASP 173 N -2.98 6.21 -0.06 1.61 1.01 -0.59 -4.48 116.67 117.38 2qb2 s ASP 173 Ca 0.00 1.62 -0.10 0.00 0.71 0.00 0.00 52.55 54.78 2qb2 s ASP 173 Cb 0.00 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 2qb2 s ASP 173 CO 0.00 -0.87 0.26 -0.69 0.21 0.00 0.00 175.17 174.07 2qb2 s VAL 174 N -2.69 5.30 -0.15 -1.27 1.01 -0.72 -0.91 120.40 120.97 2qb2 s VAL 174 Ca 0.60 0.46 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2qb2 s VAL 174 Cb -0.12 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2qb2 s VAL 174 CO 0.38 0.59 -0.21 -0.69 0.00 0.00 0.00 175.10 175.17 2qb2 s VAL 175 N -1.07 2.15 -0.11 2.92 1.01 -0.42 -0.27 120.40 124.62 2qb2 s VAL 175 Ca 0.19 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 2qb2 s VAL 175 Cb -0.14 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2qb2 s VAL 175 CO 0.09 0.54 0.58 -0.22 0.00 0.00 0.00 175.10 176.09 2qb2 s LEU 176 N 0.90 4.27 -0.07 3.92 0.20 0.67 -1.09 118.68 127.49 2qb2 s LEU 176 Ca -0.05 0.95 0.05 0.00 0.69 0.00 0.00 54.13 55.78 2qb2 s LEU 176 Cb -0.15 -2.86 -0.01 0.00 -0.43 0.00 0.00 46.19 42.74 2qb2 s LEU 176 CO -0.04 -0.08 -0.24 -0.36 -0.29 0.00 0.00 176.35 175.35 2qb2 s PHE 177 N 0.84 2.49 -0.08 5.38 0.08 0.27 -4.54 117.98 122.42 2qb2 s PHE 177 Ca 0.31 -0.74 -0.30 0.00 0.12 0.00 0.00 56.93 56.32 2qb2 s PHE 177 Cb -0.16 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2qb2 s PHE 177 CO 0.13 -0.23 1.11 -1.01 -0.10 0.00 0.00 175.22 175.13 2qb2 s HIS 178 N -0.09 3.34 0.21 0.36 3.76 -1.26 -0.55 115.29 121.05 2qb2 s HIS 178 Ca -0.05 1.39 -0.10 0.00 -0.15 0.00 0.00 55.06 56.14 2qb2 s HIS 178 Cb -0.14 -3.32 0.15 0.00 1.11 0.00 0.00 32.58 30.38 2qb2 s HIS 178 CO 0.04 -0.82 1.85 0.78 -0.85 0.00 0.00 174.74 175.74 2qb2 h GLY 179 N 8.12 1.09 -2.34 -2.22 0.00 -1.16 -3.45 103.07 103.11 2qb2 h GLY 179 Ca -0.33 -0.45 0.08 0.00 0.00 0.00 0.00 47.33 46.63 2qb2 h GLY 179 CO 0.87 0.44 0.29 0.00 0.00 0.00 0.00 176.54 178.14 2qb2 n HIS 182 N -4.18 1.02 -3.79 0.00 -0.00 -1.26 -4.74 115.22 102.27 2qb2 n HIS 182 Ca -0.15 0.90 -0.36 0.00 0.46 0.00 0.00 57.72 58.57 2qb2 n HIS 182 Cb 0.62 -2.19 -0.13 0.00 -0.12 0.00 0.00 29.99 28.17 2qb2 n HIS 182 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2qb2 s ASN 183 N 0.35 4.94 0.00 0.26 2.47 -1.26 -0.26 114.94 121.44 2qb2 s ASN 183 Ca 0.89 -0.32 0.21 0.00 0.42 0.00 0.00 52.86 54.07 2qb2 s ASN 183 Cb -1.16 -1.88 0.13 0.00 -1.45 0.00 0.00 41.25 36.89 2qb2 s ASN 183 CO 0.54 -0.05 1.14 -0.81 -3.72 0.00 0.00 177.10 174.20 2qb2 n PRO 184 N 4.89 1.85 0.14 0.43 -0.04 -1.26 -2.69 135.00 138.31 2qb2 n PRO 184 Ca -0.16 -1.58 0.09 0.00 -0.04 0.00 0.00 63.50 61.81 2qb2 n PRO 184 Cb 0.51 -1.41 0.05 0.00 -0.04 0.00 0.00 33.50 32.61 2qb2 n PRO 184 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2qb2 h THR 185 N 3.75 0.16 -0.39 0.52 1.35 -1.76 -3.18 112.91 113.36 2qb2 h THR 185 Ca 0.00 -1.27 -0.17 0.00 -0.55 0.00 0.00 66.41 64.43 2qb2 h THR 185 Cb 0.85 1.84 -0.07 0.00 -1.73 0.00 0.00 68.15 69.05 2qb2 h THR 185 CO 0.00 0.09 -0.15 0.61 -0.25 0.00 0.00 175.52 175.82 2qb2 n GLY 186 N 1.18 0.87 3.46 5.82 0.00 0.64 -4.26 105.19 112.90 2qb2 n GLY 186 Ca 0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2qb2 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qb2 s ILE 187 N -1.89 4.58 0.10 -0.61 1.01 -1.26 0.18 121.20 123.31 2qb2 s ILE 187 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 60.65 60.43 2qb2 s ILE 187 Cb 0.00 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 2qb2 s ILE 187 CO 0.00 0.17 -0.08 -1.81 0.00 0.00 0.00 174.94 173.22 2qb2 s ASP 188 N 1.63 4.53 0.58 3.58 1.01 -1.26 -4.43 116.67 122.31 2qb2 s ASP 188 Ca 0.05 -0.34 -0.20 0.00 0.71 0.00 0.00 52.55 52.78 2qb2 s ASP 188 Cb -0.16 -0.92 -0.04 0.00 1.01 0.00 0.00 42.92 42.81 2qb2 s ASP 188 CO 0.06 0.18 1.20 -2.65 0.21 0.00 0.00 175.17 174.17 2qb2 n PRO 189 N 0.71 1.28 -1.40 8.23 -0.02 -1.26 -4.97 135.00 137.56 2qb2 n PRO 189 Ca -0.13 0.48 -0.29 0.00 -2.02 0.00 0.00 63.50 61.54 2qb2 n PRO 189 Cb 0.52 -2.41 0.14 0.00 -0.02 0.00 0.00 33.50 31.74 2qb2 n PRO 189 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2qb2 s THR 190 N -1.38 2.21 0.20 3.45 -4.23 -1.26 -4.77 115.64 109.87 2qb2 s THR 190 Ca 0.75 0.07 -0.10 0.00 -1.18 0.00 0.00 61.69 61.23 2qb2 s THR 190 Cb -0.42 -2.72 0.13 0.00 1.34 0.00 0.00 72.50 70.83 2qb2 s THR 190 CO 0.47 -0.09 1.82 0.25 -0.54 0.00 0.00 174.62 176.52 2qb2 h LEU 191 N -1.57 0.57 -1.13 4.79 5.85 -1.99 0.15 115.31 121.99 2qb2 h LEU 191 Ca -0.51 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2qb2 h LEU 191 Cb 1.32 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 2qb2 h LEU 191 CO 0.60 0.38 0.55 -0.33 -0.34 0.00 0.00 178.44 179.30 2qb2 h GLU 192 N 0.70 1.14 -0.40 1.25 5.08 -1.99 0.35 114.58 120.70 2qb2 h GLU 192 Ca 0.27 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2qb2 h GLU 192 Cb 0.11 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2qb2 h GLU 192 CO -0.15 0.77 -0.08 1.96 -1.00 0.00 0.00 179.01 180.51 2qb2 h GLN 193 N 1.17 0.77 -0.69 2.33 4.20 -1.65 -0.69 115.11 120.55 2qb2 h GLN 193 Ca 0.31 -0.29 0.08 0.00 0.06 0.00 0.00 58.65 58.81 2qb2 h GLN 193 Cb -0.10 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.56 2qb2 h GLN 193 CO -0.06 0.90 0.36 -1.49 -0.67 0.00 0.00 178.83 177.86 2qb2 h TRP 194 N 0.59 0.65 -0.65 2.96 -0.00 -0.18 -0.27 115.95 119.04 2qb2 h TRP 194 Ca 0.10 0.03 -0.08 0.00 -0.00 0.00 0.00 58.89 58.94 2qb2 h TRP 194 Cb 0.60 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 29.55 2qb2 h TRP 194 CO 0.05 0.26 0.11 1.96 -0.00 0.00 0.00 178.44 180.81 2qb2 h GLN 195 N 0.63 1.08 -0.44 0.49 4.20 -0.66 0.68 115.11 121.08 2qb2 h GLN 195 Ca 0.33 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2qb2 h GLN 195 Cb 0.30 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2qb2 h GLN 195 CO -0.24 0.98 0.12 1.15 -0.67 0.00 0.00 178.83 180.17 2qb2 h THR 196 N 1.01 1.23 -0.65 -0.54 2.02 -0.70 -2.23 112.91 113.04 2qb2 h THR 196 Ca 0.20 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 2qb2 h THR 196 Cb 0.43 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2qb2 h THR 196 CO 0.01 0.28 0.23 -0.07 0.37 0.00 0.00 175.52 176.34 2qb2 h LEU 197 N 0.58 0.90 -0.37 2.58 3.38 -0.82 -0.65 115.31 120.91 2qb2 h LEU 197 Ca 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2qb2 h LEU 197 Cb 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2qb2 h LEU 197 CO -0.00 0.83 0.14 0.00 0.09 0.00 0.00 178.44 179.50 2qb2 h ALA 198 N 1.30 0.48 -0.47 1.53 0.00 -0.59 0.82 119.26 122.32 2qb2 h ALA 198 Ca 0.22 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2qb2 h ALA 198 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2qb2 h ALA 198 CO -0.01 0.08 -0.18 0.37 0.00 0.00 0.00 179.25 179.51 2qb2 h GLN 199 N 0.45 0.95 -0.55 0.00 5.75 -1.27 -1.83 115.11 118.61 2qb2 h GLN 199 Ca 0.12 -0.39 -0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2qb2 h GLN 199 Cb 0.19 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 2qb2 h GLN 199 CO -0.01 1.06 0.33 1.25 -2.65 0.00 0.00 178.83 178.81 2qb2 h LEU 200 N 0.79 0.65 -1.09 -2.39 5.85 -0.92 -1.57 115.31 116.63 2qb2 h LEU 200 Ca 0.11 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2qb2 h LEU 200 Cb 0.75 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2qb2 h LEU 200 CO 0.06 0.52 0.24 0.77 -0.34 0.00 0.00 178.44 179.69 2qb2 h SER 201 N 0.73 0.80 -0.26 1.25 4.64 -0.60 -0.05 113.55 120.07 2qb2 h SER 201 Ca 0.20 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2qb2 h SER 201 Cb -0.02 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 2qb2 h SER 201 CO -0.04 0.72 0.11 0.58 -0.87 0.00 0.00 176.83 177.34 2qb2 h VAL 202 N 0.87 1.16 -0.63 0.95 2.07 -0.97 -1.66 116.25 118.03 2qb2 h VAL 202 Ca 0.21 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2qb2 h VAL 202 Cb 0.17 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2qb2 h VAL 202 CO -0.02 0.16 0.22 -0.33 0.02 0.00 0.00 177.57 177.63 2qb2 h GLU 203 N 0.28 0.94 -0.00 1.57 5.08 -0.65 -2.91 114.58 118.88 2qb2 h GLU 203 Ca 0.09 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qb2 h GLU 203 Cb 0.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qb2 h GLU 203 CO -0.01 0.79 -0.48 1.63 -1.00 0.00 0.00 179.01 179.94 2qb2 n LYS 204 N -4.29 0.21 -2.04 2.33 4.76 -0.09 -4.97 118.16 114.08 2qb2 n LYS 204 Ca 0.05 -0.13 -0.06 0.00 -2.87 0.00 0.00 58.31 55.30 2qb2 n LYS 204 Cb 0.19 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2qb2 n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qb2 n GLY 205 N 1.46 0.18 3.81 0.72 0.00 -0.68 -3.56 105.19 107.13 2qb2 n GLY 205 Ca 0.07 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 2qb2 n GLY 205 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qb2 s TRP 206 N -2.30 3.20 -0.32 1.61 0.51 -0.89 -0.70 118.94 120.05 2qb2 s TRP 206 Ca 0.00 1.57 -0.15 0.00 -2.12 0.00 0.00 56.10 55.41 2qb2 s TRP 206 Cb 0.00 -2.93 -0.02 0.00 -0.81 0.00 0.00 33.47 29.71 2qb2 s TRP 206 CO 0.00 -0.47 0.35 -1.17 -0.51 0.00 0.00 176.95 175.15 2qb2 s LEU 207 N -3.50 4.33 0.19 2.99 2.96 -0.09 -4.82 118.68 120.74 2qb2 s LEU 207 Ca 0.64 -0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 54.12 2qb2 s LEU 207 Cb -0.12 -2.33 -0.08 0.00 0.50 0.00 0.00 46.19 44.16 2qb2 s LEU 207 CO 0.20 -0.29 1.06 -2.84 -1.32 0.00 0.00 176.35 173.16 2qb2 s PRO 208 N 2.00 4.65 -0.23 0.98 0.02 -1.26 -1.30 135.00 139.86 2qb2 s PRO 208 Ca 0.12 1.67 0.02 0.00 0.02 0.00 0.00 61.00 62.82 2qb2 s PRO 208 Cb -0.16 -3.28 0.05 0.00 0.02 0.00 0.00 34.50 31.13 2qb2 s PRO 208 CO 0.11 0.17 -0.10 -1.17 -0.33 0.00 0.00 177.00 175.68 2qb2 s LEU 209 N -0.58 2.71 -0.08 -5.54 1.98 -0.25 -1.77 118.68 115.15 2qb2 s LEU 209 Ca 0.47 -1.11 -0.22 0.00 -2.89 0.00 0.00 54.13 50.39 2qb2 s LEU 209 Cb -0.29 -1.34 -0.04 0.00 0.66 0.00 0.00 46.19 45.19 2qb2 s LEU 209 CO 0.35 -0.17 0.64 -0.36 -1.89 0.00 0.00 176.35 174.91 2qb2 s PHE 210 N 1.30 3.57 -0.29 5.38 0.40 0.02 -0.57 117.98 127.78 2qb2 s PHE 210 Ca -0.04 1.15 -0.07 0.00 -0.60 0.00 0.00 56.93 57.37 2qb2 s PHE 210 Cb -0.18 -2.73 0.00 0.00 0.51 0.00 0.00 43.02 40.63 2qb2 s PHE 210 CO -0.07 0.12 0.08 0.34 0.70 0.00 0.00 175.22 176.39 2qb2 s ASP 211 N 0.71 5.13 -0.56 1.36 -1.08 0.29 0.01 116.67 122.52 2qb2 s ASP 211 Ca 0.34 -0.64 0.04 0.00 -0.52 0.00 0.00 52.55 51.77 2qb2 s ASP 211 Cb -0.17 -1.89 0.15 0.00 -1.46 0.00 0.00 42.92 39.55 2qb2 s ASP 211 CO 0.16 -0.17 0.35 -0.36 0.52 0.00 0.00 175.17 175.66 2qb2 s PHE 212 N 1.52 2.95 -2.28 -5.34 0.40 0.28 -0.51 117.98 115.00 2qb2 s PHE 212 Ca 0.03 -3.04 0.24 0.00 -0.60 0.00 0.00 56.93 53.56 2qb2 s PHE 212 Cb -0.17 -2.48 0.17 0.00 0.51 0.00 0.00 43.02 41.06 2qb2 s PHE 212 CO 0.03 -0.68 1.22 0.00 0.70 0.00 0.00 175.22 176.48 2qb2 n ALA 213 N 2.76 3.18 -2.38 5.36 0.00 -1.26 -1.59 120.51 126.58 2qb2 n ALA 213 Ca 0.13 -0.62 0.04 0.00 0.00 0.00 0.00 53.44 52.98 2qb2 n ALA 213 Cb 0.35 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 18.99 2qb2 n ALA 213 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qb2 n TYR 214 N 0.28 0.04 -1.82 0.00 4.01 -1.26 -4.60 117.16 113.81 2qb2 n TYR 214 Ca 0.11 -0.68 -0.42 0.00 -0.16 0.00 0.00 57.90 56.75 2qb2 n TYR 214 Cb 0.49 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 39.32 2qb2 n TYR 214 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2qb2 s GLN 215 N -0.55 4.17 0.00 -0.72 0.74 -1.26 -1.31 119.66 120.73 2qb2 s GLN 215 Ca 0.34 2.49 0.00 0.00 0.05 0.00 0.00 55.36 58.24 2qb2 s GLN 215 Cb 0.39 -3.31 0.00 0.00 1.10 0.00 0.00 33.01 31.19 2qb2 s GLN 215 CO -0.15 -0.73 0.00 0.41 -0.55 0.00 0.00 175.29 174.27 2qb2 n GLY 216 N 3.98 1.18 0.00 2.59 0.00 -1.26 -4.82 105.19 106.87 2qb2 n GLY 216 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2qb2 n GLY 216 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qb2 n PHE 217 N -1.70 0.03 0.00 1.61 3.72 -0.43 -4.30 117.46 116.39 2qb2 n PHE 217 Ca 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2qb2 n PHE 217 Cb 0.00 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2qb2 n PHE 217 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qb2 n ALA 218 N -1.55 0.00 0.00 4.37 0.00 -1.26 -3.71 120.51 118.36 2qb2 n ALA 218 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2qb2 n ALA 218 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2qb2 n ALA 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qb2 n ARG 219 N -2.02 2.37 0.00 0.00 1.74 -1.26 -4.84 116.66 112.65 2qb2 n ARG 219 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2qb2 n ARG 219 Cb 0.00 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2qb2 n ARG 219 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qb2 n GLY 220 N 2.69 1.17 0.08 -0.13 0.00 -1.26 -4.96 105.19 102.78 2qb2 n GLY 220 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 2qb2 n GLY 220 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qb2 h LEU 221 N 0.00 0.15 -0.09 0.99 3.38 -1.90 -0.20 115.31 117.64 2qb2 h LEU 221 Ca 0.00 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2qb2 h LEU 221 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qb2 h LEU 221 CO 0.00 0.11 -0.30 -0.33 0.09 0.00 0.00 178.44 178.01 2qb2 h GLU 222 N 0.18 0.37 -0.91 1.13 4.39 -1.95 -3.03 114.58 114.75 2qb2 h GLU 222 Ca 0.05 -0.27 0.07 0.00 0.34 0.00 0.00 59.36 59.54 2qb2 h GLU 222 Cb -0.02 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.61 2qb2 h GLU 222 CO -0.01 0.89 0.58 0.93 -1.16 0.00 0.00 179.01 180.24 2qb2 h GLU 223 N -0.09 1.01 0.00 2.33 3.07 -1.92 -1.64 114.58 117.34 2qb2 h GLU 223 Ca -0.01 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2qb2 h GLU 223 Cb 0.93 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2qb2 h GLU 223 CO 0.06 0.67 0.00 -0.44 -1.40 0.00 0.00 179.01 177.90 2qb2 h ASP 224 N 1.04 0.00 -0.06 1.42 5.19 -0.99 -2.14 116.42 120.89 2qb2 h ASP 224 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 2qb2 h ASP 224 Cb 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2qb2 h ASP 224 CO -0.18 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 175.94 2qb2 n ALA 225 N -2.02 2.52 -0.25 3.45 0.00 -0.63 -4.48 120.51 119.11 2qb2 n ALA 225 Ca 0.01 -0.57 0.01 0.00 0.00 0.00 0.00 53.44 52.90 2qb2 n ALA 225 Cb 0.32 -1.02 0.24 0.00 0.00 0.00 0.00 19.45 18.98 2qb2 n ALA 225 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2qb2 h GLU 226 N 3.25 1.01 0.02 0.00 5.08 -1.24 -0.60 114.58 122.10 2qb2 h GLU 226 Ca 0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2qb2 h GLU 226 Cb 0.69 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2qb2 h GLU 226 CO 0.00 0.67 -0.01 0.78 -1.00 0.00 0.00 179.01 179.45 2qb2 h GLY 227 N 1.04 -0.03 0.48 -3.84 0.00 -1.81 0.14 103.07 99.06 2qb2 h GLY 227 Ca 0.31 0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.74 2qb2 h GLY 227 CO -0.08 -0.01 0.37 -2.00 0.00 0.00 0.00 176.54 174.82 2qb2 h LEU 228 N -0.30 0.49 -0.97 3.11 5.85 -1.78 -1.78 115.31 119.92 2qb2 h LEU 228 Ca -0.00 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 2qb2 h LEU 228 Cb 0.29 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2qb2 h LEU 228 CO 0.00 0.28 -0.29 0.03 -0.34 0.00 0.00 178.44 178.12 2qb2 h ARG 229 N 0.62 0.39 -0.84 1.25 3.08 -0.76 0.22 114.38 118.35 2qb2 h ARG 229 Ca 0.35 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2qb2 h ARG 229 Cb 0.37 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 2qb2 h ARG 229 CO -0.26 0.65 0.39 0.00 -1.07 0.00 0.00 179.97 179.68 2qb2 h ALA 230 N 1.35 1.11 -0.32 0.04 0.00 -0.09 -0.73 119.26 120.62 2qb2 h ALA 230 Ca 0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2qb2 h ALA 230 Cb 0.69 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2qb2 h ALA 230 CO 0.05 0.66 -0.19 0.74 0.00 0.00 0.00 179.25 180.51 2qb2 h PHE 231 N 1.20 0.82 0.00 0.00 -1.00 -0.59 -3.11 116.94 114.25 2qb2 h PHE 231 Ca 0.29 -0.21 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 2qb2 h PHE 231 Cb 0.13 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 2qb2 h PHE 231 CO 0.02 0.93 -0.21 0.00 -1.61 0.00 0.00 178.31 177.44 2qb2 h ALA 232 N 0.76 1.43 0.00 2.45 0.00 -0.14 -0.57 119.26 123.18 2qb2 h ALA 232 Ca 0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2qb2 h ALA 232 Cb 0.74 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2qb2 h ALA 232 CO 0.05 0.27 -0.23 0.00 0.00 0.00 0.00 179.25 179.34 2qb2 h ALA 233 N 1.79 1.02 0.00 0.00 0.00 -1.08 -3.26 119.26 117.73 2qb2 h ALA 233 Ca -0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2qb2 h ALA 233 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2qb2 h ALA 233 CO 0.03 0.29 -1.95 -1.33 0.00 0.00 0.00 179.25 176.28 2qb2 n MET 234 N -3.39 0.69 -4.43 0.00 2.00 -0.34 -5.01 117.12 106.64 2qb2 n MET 234 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 57.70 57.23 2qb2 n MET 234 Cb 0.43 -1.46 -0.10 0.00 0.00 0.00 0.00 33.22 32.10 2qb2 n MET 234 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2qb2 s HIS 235 N -3.14 3.02 0.18 2.03 3.76 -0.52 -4.96 115.29 115.66 2qb2 s HIS 235 Ca -0.07 0.07 -0.04 0.00 -0.15 0.00 0.00 55.06 54.86 2qb2 s HIS 235 Cb 0.11 -1.70 0.06 0.00 1.11 0.00 0.00 32.58 32.16 2qb2 s HIS 235 CO 0.78 0.41 1.47 0.87 -0.85 0.00 0.00 174.74 177.42 2qb2 h LYS 236 N 4.83 0.58 -5.25 1.40 1.57 -1.90 -3.46 116.57 114.34 2qb2 h LYS 236 Ca -0.49 -0.39 -0.47 0.00 -1.87 0.00 0.00 60.65 57.43 2qb2 h LYS 236 Cb 1.18 0.05 -0.28 0.00 0.08 0.00 0.00 32.23 33.26 2qb2 h LYS 236 CO 0.54 1.01 -0.81 -1.21 -0.57 0.00 0.00 179.45 178.42 2qb2 s GLU 237 N -3.93 1.07 0.15 3.15 2.02 -1.26 -2.63 118.70 117.27 2qb2 s GLU 237 Ca -0.08 -0.54 -0.25 0.00 0.02 0.00 0.00 54.97 54.12 2qb2 s GLU 237 Cb 0.11 -1.04 0.06 0.00 0.10 0.00 0.00 34.13 33.36 2qb2 s GLU 237 CO 0.85 0.28 0.97 -0.48 0.02 0.00 0.00 175.26 176.90 2qb2 s LEU 238 N -0.49 -0.17 -0.01 1.80 0.05 -0.94 -4.46 118.68 114.46 2qb2 s LEU 238 Ca 0.05 -0.41 0.03 0.00 0.05 0.00 0.00 54.13 53.84 2qb2 s LEU 238 Cb -0.06 2.14 -0.01 0.00 -2.05 0.00 0.00 46.19 46.21 2qb2 s LEU 238 CO -0.00 -0.89 -0.09 -0.63 -0.55 0.00 0.00 176.35 174.18 2qb2 s ILE 239 N -3.24 0.74 -0.09 1.48 1.01 -0.73 -1.19 121.20 119.18 2qb2 s ILE 239 Ca 0.13 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.42 2qb2 s ILE 239 Cb -0.01 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.84 2qb2 s ILE 239 CO 0.02 0.21 -0.23 -0.69 0.00 0.00 0.00 174.94 174.25 2qb2 s VAL 240 N -0.21 1.96 -0.34 2.92 1.01 0.20 -0.80 120.40 125.13 2qb2 s VAL 240 Ca 0.03 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2qb2 s VAL 240 Cb -0.04 -1.70 0.05 0.00 0.00 0.00 0.00 36.38 34.70 2qb2 s VAL 240 CO -0.00 0.54 0.10 0.00 0.00 0.00 0.00 175.10 175.73 2qb2 s ALA 241 N 0.35 3.01 0.22 5.51 0.00 0.10 -0.19 121.76 130.76 2qb2 s ALA 241 Ca -0.18 -1.86 0.09 0.00 0.00 0.00 0.00 51.96 50.01 2qb2 s ALA 241 Cb -0.18 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 2qb2 s ALA 241 CO 0.08 -1.39 -0.02 -1.54 0.00 0.00 0.00 175.76 172.89 2qb2 s SER 242 N 1.47 4.55 0.00 0.00 1.04 0.45 -0.56 113.70 120.66 2qb2 s SER 242 Ca -0.01 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.89 2qb2 s SER 242 Cb -0.20 -0.87 -0.01 0.00 0.10 0.00 0.00 66.02 65.04 2qb2 s SER 242 CO 0.01 0.05 -0.09 -0.55 0.98 0.00 0.00 173.24 173.64 2qb2 s SER 243 N -3.25 1.03 -0.03 7.02 0.15 -0.62 -0.76 113.70 117.25 2qb2 s SER 243 Ca 0.29 -0.20 0.17 0.00 0.70 0.00 0.00 55.95 56.90 2qb2 s SER 243 Cb -0.08 -0.10 0.52 0.00 -1.71 0.00 0.00 66.02 64.65 2qb2 s SER 243 CO 0.18 0.08 1.43 -1.22 1.20 0.00 0.00 173.24 174.91 2qb2 n TYR 244 N 2.70 0.84 0.00 3.44 4.01 0.37 -4.61 117.16 123.90 2qb2 n TYR 244 Ca -0.14 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 2qb2 n TYR 244 Cb 0.57 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 2qb2 n TYR 244 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2qb2 n SER 245 N 1.01 0.00 0.00 7.72 2.88 -1.25 -2.15 113.62 121.83 2qb2 n SER 245 Ca 0.19 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 2qb2 n SER 245 Cb 0.60 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 2qb2 n SER 245 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2qb2 n ASN 247 N -1.21 0.00 -0.41 -3.46 0.23 -1.26 -0.84 115.26 108.30 2qb2 n ASN 247 Ca 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.10 2qb2 n ASN 247 Cb 0.14 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 37.89 2qb2 n ASN 247 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2qb2 n PHE 248 N 0.00 0.03 -3.50 -2.53 3.01 -0.91 -4.77 117.46 108.78 2qb2 n PHE 248 Ca 0.00 -0.04 -0.25 0.00 1.01 0.00 0.00 57.45 58.17 2qb2 n PHE 248 Cb 0.00 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.51 2qb2 n PHE 248 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qb2 n GLY 249 N 0.54 -0.52 1.07 1.37 0.00 -1.01 -4.60 105.19 102.04 2qb2 n GLY 249 Ca 0.06 0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.29 2qb2 n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qb2 n LEU 250 N -4.53 4.15 -0.10 0.99 4.77 -0.02 -4.75 117.00 117.52 2qb2 n LEU 250 Ca -0.02 -3.32 -0.03 0.00 -0.03 0.00 0.00 56.01 52.61 2qb2 n LEU 250 Cb 0.56 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2qb2 n LEU 250 CO 0.62 0.90 0.18 -1.22 -1.33 0.00 0.00 177.39 176.54 2qb2 n TYR 251 N -0.76 -0.10 1.38 -1.77 4.01 -1.04 -0.74 117.16 118.14 2qb2 n TYR 251 Ca 0.28 0.30 0.14 0.00 -0.16 0.00 0.00 57.90 58.46 2qb2 n TYR 251 Cb 0.99 -0.40 0.73 0.00 -0.31 0.00 0.00 39.34 40.35 2qb2 n TYR 251 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2qb2 n ASN 252 N -3.69 0.00 0.03 7.72 0.23 -1.26 -2.85 115.26 115.44 2qb2 n ASN 252 Ca 0.00 -0.16 0.12 0.00 -0.53 0.00 0.00 54.58 54.01 2qb2 n ASN 252 Cb 0.06 -0.27 0.27 0.00 -2.08 0.00 0.00 39.78 37.76 2qb2 n ASN 252 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2qb2 n GLU 253 N -1.27 0.15 -2.67 -3.83 -0.58 0.08 -5.01 120.64 107.52 2qb2 n GLU 253 Ca 0.14 0.05 -0.03 0.00 -0.42 0.00 0.00 57.16 56.90 2qb2 n GLU 253 Cb 0.22 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2qb2 n GLU 253 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2qb2 n ARG 254 N -1.83 -1.45 -3.91 3.49 5.12 -1.13 -4.47 116.66 112.48 2qb2 n ARG 254 Ca 0.05 1.53 -0.30 0.00 -1.93 0.00 0.00 57.85 57.19 2qb2 n ARG 254 Cb 0.39 -4.88 -0.15 0.00 -1.16 0.00 0.00 32.46 26.65 2qb2 n ARG 254 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2qb2 s VAL 255 N -2.67 1.57 0.10 1.55 1.01 -1.26 -2.42 120.40 118.28 2qb2 s VAL 255 Ca 0.09 -1.60 -0.00 0.00 0.00 0.00 0.00 61.98 60.47 2qb2 s VAL 255 Cb -0.03 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2qb2 s VAL 255 CO 0.61 -0.41 0.14 0.61 0.00 0.00 0.00 175.10 176.05 2qb2 n GLY 256 N 4.60 2.91 3.26 4.51 0.00 -0.41 -0.48 105.19 119.57 2qb2 n GLY 256 Ca -0.05 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 2qb2 n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb2 s ALA 257 N -1.96 -0.89 -0.27 4.61 0.00 0.06 -0.82 121.76 122.50 2qb2 s ALA 257 Ca 0.09 0.81 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 2qb2 s ALA 257 Cb -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2qb2 s ALA 257 CO 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 175.76 175.62 2qb2 s THR 259 N 1.40 3.99 -0.16 0.00 2.01 0.74 -0.61 115.64 123.00 2qb2 s THR 259 Ca 0.01 -0.30 -0.07 0.00 0.31 0.00 0.00 61.69 61.64 2qb2 s THR 259 Cb -0.17 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 2qb2 s THR 259 CO -0.01 0.42 0.06 -0.22 -0.69 0.00 0.00 174.62 174.18 2qb2 s LEU 260 N 1.07 3.86 -0.08 4.42 2.96 0.47 -0.63 118.68 130.75 2qb2 s LEU 260 Ca 0.02 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.11 2qb2 s LEU 260 Cb -0.14 -1.96 -0.00 0.00 0.50 0.00 0.00 46.19 44.58 2qb2 s LEU 260 CO 0.02 0.22 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.37 2qb2 s VAL 261 N 0.07 1.81 0.38 1.68 1.01 -0.33 -0.81 120.40 124.21 2qb2 s VAL 261 Ca 0.06 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2qb2 s VAL 261 Cb -0.12 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2qb2 s VAL 261 CO 0.01 0.51 0.20 0.00 0.00 0.00 0.00 175.10 175.81 2qb2 s ALA 262 N 0.24 2.49 0.41 5.51 0.00 -0.64 -2.22 121.76 127.55 2qb2 s ALA 262 Ca -0.13 -1.57 0.07 0.00 0.00 0.00 0.00 51.96 50.33 2qb2 s ALA 262 Cb -0.16 1.09 0.85 0.00 0.00 0.00 0.00 23.12 24.90 2qb2 s ALA 262 CO 0.06 -0.49 2.05 0.00 0.00 0.00 0.00 175.76 177.38 2qb2 h ALA 263 N 1.92 1.69 -2.95 0.00 0.00 -1.81 -3.45 119.26 114.67 2qb2 h ALA 263 Ca -0.30 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2qb2 h ALA 263 Cb 1.26 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2qb2 h ALA 263 CO 0.46 0.28 0.01 0.16 0.00 0.00 0.00 179.25 180.16 2qb2 s ASP 264 N -6.68 0.41 0.17 0.00 1.47 -1.26 -4.98 116.67 105.79 2qb2 s ASP 264 Ca -0.08 -1.25 -0.08 0.00 1.18 0.00 0.00 52.55 52.31 2qb2 s ASP 264 Cb 0.17 0.73 0.05 0.00 -0.34 0.00 0.00 42.92 43.54 2qb2 s ASP 264 CO 0.73 -1.43 1.55 0.28 0.68 0.00 0.00 175.17 176.98 2qb2 h SER 265 N 2.08 0.92 -0.51 2.11 0.02 -1.73 -0.06 113.55 116.39 2qb2 h SER 265 Ca -0.29 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.27 2qb2 h SER 265 Cb 1.25 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 2qb2 h SER 265 CO 0.38 1.14 0.28 -0.08 -1.14 0.00 0.00 176.83 177.42 2qb2 h GLU 266 N 0.75 0.70 -0.22 3.45 4.22 -1.95 -0.58 114.58 120.96 2qb2 h GLU 266 Ca 0.08 -0.08 -0.12 0.00 0.08 0.00 0.00 59.36 59.32 2qb2 h GLU 266 Cb 0.86 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2qb2 h GLU 266 CO 0.08 0.54 -0.34 1.15 -2.18 0.00 0.00 179.01 178.26 2qb2 h THR 267 N 0.68 1.32 -0.22 0.32 2.02 -1.92 -1.98 112.91 113.14 2qb2 h THR 267 Ca 0.18 -1.55 -0.14 0.00 0.77 0.00 0.00 66.41 65.68 2qb2 h THR 267 Cb 0.04 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2qb2 h THR 267 CO -0.03 0.48 -0.44 1.62 0.37 0.00 0.00 175.52 177.53 2qb2 h VAL 268 N 0.31 1.31 -0.55 3.16 3.04 -0.85 -0.80 116.25 121.86 2qb2 h VAL 268 Ca 0.02 -1.62 -0.05 0.00 -1.01 0.00 0.00 66.70 64.04 2qb2 h VAL 268 Cb 0.93 1.61 -0.02 0.00 -2.01 0.00 0.00 31.29 31.80 2qb2 h VAL 268 CO 0.08 0.51 0.15 0.44 -1.01 0.00 0.00 177.57 177.73 2qb2 h ASP 269 N 0.43 0.83 -0.21 3.17 3.32 -1.02 0.13 116.42 123.07 2qb2 h ASP 269 Ca 0.03 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2qb2 h ASP 269 Cb 0.94 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2qb2 h ASP 269 CO 0.08 0.84 0.05 -0.09 -1.72 0.00 0.00 179.24 178.40 2qb2 h ARG 270 N 0.78 0.34 -0.60 3.56 2.43 -1.15 -1.81 114.38 117.93 2qb2 h ARG 270 Ca 0.18 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2qb2 h ARG 270 Cb 0.33 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2qb2 h ARG 270 CO -0.00 0.46 0.09 0.00 -1.51 0.00 0.00 179.97 179.01 2qb2 h ALA 271 N 0.86 1.02 0.00 2.80 0.00 -1.02 -2.55 119.26 120.37 2qb2 h ALA 271 Ca 0.07 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2qb2 h ALA 271 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2qb2 h ALA 271 CO 0.00 0.62 -0.22 0.35 0.00 0.00 0.00 179.25 180.00 2qb2 h PHE 272 N 0.92 0.00 -0.90 0.00 3.57 -0.55 -1.30 116.94 118.69 2qb2 h PHE 272 Ca 0.19 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.75 2qb2 h PHE 272 Cb 0.41 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 2qb2 h PHE 272 CO 0.03 0.22 0.59 1.03 -2.23 0.00 0.00 178.31 177.95 2qb2 h SER 273 N 0.00 0.91 0.61 0.41 0.87 -0.88 0.64 113.55 116.11 2qb2 h SER 273 Ca -0.00 0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 2qb2 h SER 273 Cb 0.53 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2qb2 h SER 273 CO 0.03 0.59 -0.91 1.56 -0.53 0.00 0.00 176.83 177.56 2qb2 h GLN 274 N 1.03 0.19 -0.72 2.24 1.08 -1.31 -1.16 115.11 116.46 2qb2 h GLN 274 Ca 0.39 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2qb2 h GLN 274 Cb 0.19 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 2qb2 h GLN 274 CO -0.14 0.97 0.46 1.98 -0.95 0.00 0.00 178.83 181.16 2qb2 h MET 275 N 0.10 0.95 -0.41 1.46 4.05 -0.72 -1.23 114.93 119.14 2qb2 h MET 275 Ca -0.05 -0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.35 2qb2 h MET 275 Cb 1.55 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 32.10 2qb2 h MET 275 CO 0.14 0.64 0.16 0.87 0.23 0.00 0.00 176.91 178.95 2qb2 h LYS 276 N 0.97 0.32 -0.96 0.39 1.57 -0.82 -1.42 116.57 116.62 2qb2 h LYS 276 Ca 0.26 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2qb2 h LYS 276 Cb -0.09 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 2qb2 h LYS 276 CO -0.05 0.21 0.64 0.00 -0.57 0.00 0.00 179.45 179.67 2qb2 h ALA 277 N 1.25 1.33 -0.37 3.86 0.00 -0.90 0.77 119.26 125.21 2qb2 h ALA 277 Ca 0.19 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2qb2 h ALA 277 Cb 0.16 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2qb2 h ALA 277 CO -0.18 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.65 2qb2 h ALA 278 N 1.41 1.28 -0.15 0.00 0.00 -0.59 -2.52 119.26 118.69 2qb2 h ALA 278 Ca 0.36 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2qb2 h ALA 278 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2qb2 h ALA 278 CO -0.09 0.48 -0.37 0.82 0.00 0.00 0.00 179.25 180.09 2qb2 h ILE 279 N 0.55 1.36 -0.78 0.00 2.04 -0.54 -3.16 117.51 116.97 2qb2 h ILE 279 Ca 0.11 -1.64 0.13 0.00 1.00 0.00 0.00 64.86 64.46 2qb2 h ILE 279 Cb 0.39 2.02 -0.09 0.00 -0.74 0.00 0.00 36.82 38.40 2qb2 h ILE 279 CO 0.02 0.50 0.37 -0.09 0.00 0.00 0.00 178.15 178.95 2qb2 h ARG 280 N 0.14 0.55 -0.00 2.37 2.43 -0.66 -0.16 114.38 119.05 2qb2 h ARG 280 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2qb2 h ARG 280 Cb 0.98 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2qb2 h ARG 280 CO 0.08 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.90 2qb2 n ALA 281 N -2.45 2.66 -0.35 2.80 0.00 -0.97 -3.22 120.51 118.99 2qb2 n ALA 281 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2qb2 n ALA 281 Cb 0.38 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2qb2 n ALA 281 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qb2 n ASN 282 N -0.75 0.00 0.00 0.00 2.85 -0.17 -4.94 115.26 112.26 2qb2 n ASN 282 Ca 0.23 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.70 2qb2 n ASN 282 Cb 0.16 -0.17 0.00 0.00 1.24 0.00 0.00 39.78 41.01 2qb2 n ASN 282 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qb2 n TYR 283 N -2.07 0.00 0.00 1.20 0.18 -0.63 -5.04 117.16 110.80 2qb2 n TYR 283 Ca 0.00 -0.28 0.00 0.00 1.88 0.00 0.00 57.90 59.50 2qb2 n TYR 283 Cb 0.00 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 38.93 2qb2 n TYR 283 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2qb2 n SER 284 N -0.28 0.00 -3.52 9.48 2.88 -0.80 -4.73 113.62 116.66 2qb2 n SER 284 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2qb2 n SER 284 Cb 0.34 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.76 2qb2 n SER 284 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2qb2 s ASN 285 N 0.00 -0.45 0.46 -3.46 2.20 -1.26 -4.24 114.94 108.18 2qb2 s ASN 285 Ca 0.00 0.25 -0.03 0.00 -0.94 0.00 0.00 52.86 52.15 2qb2 s ASN 285 Cb 0.00 0.42 -0.02 0.00 -2.00 0.00 0.00 41.25 39.65 2qb2 s ASN 285 CO 0.00 -0.59 0.72 -2.16 -2.94 0.00 0.00 177.10 172.13 2qb2 s PRO 286 N -2.25 3.34 0.04 3.55 0.04 -1.26 -5.02 135.00 133.43 2qb2 s PRO 286 Ca -0.01 -0.11 -0.31 0.00 0.04 0.00 0.00 61.00 60.61 2qb2 s PRO 286 Cb -0.01 -2.47 -0.06 0.00 0.04 0.00 0.00 34.50 32.00 2qb2 s PRO 286 CO -0.03 -0.20 1.41 -1.25 0.04 0.00 0.00 177.00 176.97 2qb2 s PRO 287 N -4.63 4.29 0.10 0.56 0.04 -1.26 -4.77 135.00 129.34 2qb2 s PRO 287 Ca 0.47 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 63.39 2qb2 s PRO 287 Cb -0.10 -3.47 -0.14 0.00 0.04 0.00 0.00 34.50 30.83 2qb2 s PRO 287 CO 0.41 -0.53 1.33 0.00 0.04 0.00 0.00 177.00 178.25 2qb2 h ALA 288 N 7.52 0.34 0.09 8.56 0.00 -1.95 -3.37 119.26 130.45 2qb2 h ALA 288 Ca -0.40 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 53.96 2qb2 h ALA 288 Cb 1.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2qb2 h ALA 288 CO 0.89 0.66 -0.17 1.25 0.00 0.00 0.00 179.25 181.88 2qb2 h HIS 289 N 0.55 -0.44 -0.22 0.00 -0.00 -1.92 0.28 115.15 113.40 2qb2 h HIS 289 Ca -0.03 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.31 2qb2 h HIS 289 Cb 1.31 0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.90 2qb2 h HIS 289 CO 0.09 -0.25 0.00 0.78 -0.00 0.00 0.00 177.93 178.55 2qb2 h GLY 290 N -0.32 0.42 1.65 5.26 0.00 -1.78 -1.50 103.07 106.79 2qb2 h GLY 290 Ca 0.03 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2qb2 h GLY 290 CO -0.10 0.28 -0.20 0.00 0.00 0.00 0.00 176.54 176.53 2qb2 h ALA 291 N 0.80 1.22 -0.71 3.60 0.00 -1.66 -1.46 119.26 121.05 2qb2 h ALA 291 Ca 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2qb2 h ALA 291 Cb 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2qb2 h ALA 291 CO 0.01 0.50 0.43 0.77 0.00 0.00 0.00 179.25 180.96 2qb2 h SER 292 N 0.38 0.86 -0.24 0.00 0.02 -0.23 0.48 113.55 114.82 2qb2 h SER 292 Ca 0.06 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2qb2 h SER 292 Cb 0.57 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2qb2 h SER 292 CO 0.04 0.67 0.10 0.58 -1.14 0.00 0.00 176.83 177.08 2qb2 h VAL 293 N 0.97 0.96 -0.33 2.27 2.07 -0.76 0.12 116.25 121.55 2qb2 h VAL 293 Ca 0.26 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 2qb2 h VAL 293 Cb -0.03 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2qb2 h VAL 293 CO -0.05 0.04 0.19 0.58 0.02 0.00 0.00 177.57 178.35 2qb2 h VAL 294 N 0.22 1.13 -0.61 2.57 2.07 -0.91 -1.32 116.25 119.39 2qb2 h VAL 294 Ca 0.10 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 2qb2 h VAL 294 Cb 0.06 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2qb2 h VAL 294 CO -0.09 0.13 0.18 0.00 0.02 0.00 0.00 177.57 177.80 2qb2 h ALA 295 N 1.06 0.80 -0.67 1.67 0.00 -0.70 0.11 119.26 121.53 2qb2 h ALA 295 Ca 0.12 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2qb2 h ALA 295 Cb 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2qb2 h ALA 295 CO -0.02 0.48 0.41 1.15 0.00 0.00 0.00 179.25 181.27 2qb2 h THR 296 N 0.88 1.07 0.03 0.00 2.02 -0.55 -1.52 112.91 114.84 2qb2 h THR 296 Ca 0.19 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2qb2 h THR 296 Cb 0.31 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2qb2 h THR 296 CO -0.00 0.14 -0.02 0.40 0.37 0.00 0.00 175.52 176.42 2qb2 h ILE 297 N 0.79 1.35 0.00 3.11 2.04 -0.95 -3.12 117.51 120.73 2qb2 h ILE 297 Ca 0.27 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 2qb2 h ILE 297 Cb 0.05 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2qb2 h ILE 297 CO -0.12 0.33 -0.16 -0.07 0.00 0.00 0.00 178.15 178.13 2qb2 h LEU 298 N -0.62 0.00 -1.63 1.44 3.38 -0.67 -2.41 115.31 114.80 2qb2 h LEU 298 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qb2 h LEU 298 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2qb2 h LEU 298 CO 0.01 0.16 0.00 -1.54 0.09 0.00 0.00 178.44 177.16 2qb2 n SER 299 N -4.21 2.45 -4.09 -0.43 3.41 -0.58 -4.83 113.62 105.33 2qb2 n SER 299 Ca -0.02 -1.84 -0.32 0.00 -0.26 0.00 0.00 58.87 56.43 2qb2 n SER 299 Cb 0.23 -0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 63.87 2qb2 n SER 299 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2qb2 s ASN 300 N -1.58 2.95 0.23 4.04 3.84 -0.95 -5.03 114.94 118.44 2qb2 s ASN 300 Ca 0.35 -0.58 -0.07 0.00 0.21 0.00 0.00 52.86 52.77 2qb2 s ASN 300 Cb 0.20 -1.36 0.32 0.00 -0.55 0.00 0.00 41.25 39.86 2qb2 s ASN 300 CO 0.29 -0.00 1.80 0.44 -2.79 0.00 0.00 177.10 176.84 2qb2 h ASP 301 N 7.84 0.58 0.42 -4.21 3.45 -1.88 0.07 116.42 122.70 2qb2 h ASP 301 Ca -0.41 0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.08 2qb2 h ASP 301 Cb 1.15 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 2qb2 h ASP 301 CO 0.58 0.35 -0.20 0.00 -1.57 0.00 0.00 179.24 178.40 2qb2 h ALA 302 N 1.41 -0.57 -0.64 3.45 0.00 -1.96 -1.85 119.26 119.10 2qb2 h ALA 302 Ca 0.35 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2qb2 h ALA 302 Cb 0.29 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2qb2 h ALA 302 CO -0.23 -0.67 0.40 -0.07 0.00 0.00 0.00 179.25 178.68 2qb2 h LEU 303 N -0.88 0.64 -1.00 0.00 3.38 -1.79 -2.11 115.31 113.55 2qb2 h LEU 303 Ca -0.06 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2qb2 h LEU 303 Cb 0.56 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2qb2 h LEU 303 CO 0.10 0.45 0.65 -0.09 0.09 0.00 0.00 178.44 179.63 2qb2 h ARG 304 N 0.77 1.18 -0.46 1.13 2.43 -0.54 0.12 114.38 119.01 2qb2 h ARG 304 Ca 0.26 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2qb2 h ARG 304 Cb 0.03 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 2qb2 h ARG 304 CO -0.11 0.78 0.03 0.00 -1.51 0.00 0.00 179.97 179.16 2qb2 h ALA 305 N 1.44 0.62 -0.31 2.80 0.00 -0.93 0.23 119.26 123.11 2qb2 h ALA 305 Ca 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qb2 h ALA 305 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2qb2 h ALA 305 CO -0.15 0.40 0.13 0.82 0.00 0.00 0.00 179.25 180.44 2qb2 h ILE 306 N 0.66 1.18 -0.28 0.00 2.04 -0.94 -2.00 117.51 118.16 2qb2 h ILE 306 Ca 0.13 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2qb2 h ILE 306 Cb 0.46 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2qb2 h ILE 306 CO 0.02 0.19 0.16 -0.25 0.00 0.00 0.00 178.15 178.26 2qb2 h TRP 307 N 0.35 0.38 -0.79 1.37 7.01 -0.70 -1.06 115.95 122.51 2qb2 h TRP 307 Ca 0.10 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.13 2qb2 h TRP 307 Cb 0.18 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.07 2qb2 h TRP 307 CO -0.01 0.31 0.52 0.93 -2.79 0.00 0.00 178.44 177.41 2qb2 h GLU 308 N 0.34 0.95 -0.32 2.65 5.08 -0.43 0.55 114.58 123.41 2qb2 h GLU 308 Ca 0.10 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 2qb2 h GLU 308 Cb 0.05 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2qb2 h GLU 308 CO -0.02 0.63 -0.44 0.37 -1.00 0.00 0.00 179.01 178.56 2qb2 h GLN 309 N 0.98 0.80 -0.90 2.33 5.75 -0.97 -0.43 115.11 122.67 2qb2 h GLN 309 Ca 0.31 -0.44 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2qb2 h GLN 309 Cb 0.03 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 2qb2 h GLN 309 CO -0.09 1.08 0.52 0.93 -2.65 0.00 0.00 178.83 178.61 2qb2 h GLU 310 N 0.65 1.24 -0.38 1.69 5.08 -0.04 0.22 114.58 123.04 2qb2 h GLU 310 Ca 0.04 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2qb2 h GLU 310 Cb 1.01 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2qb2 h GLU 310 CO 0.10 0.89 -0.09 1.25 -1.00 0.00 0.00 179.01 180.16 2qb2 h LEU 311 N 1.26 0.73 -0.65 1.33 5.85 -0.73 -1.52 115.31 121.58 2qb2 h LEU 311 Ca 0.32 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2qb2 h LEU 311 Cb -0.01 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 2qb2 h LEU 311 CO -0.06 0.92 0.37 0.74 -0.34 0.00 0.00 178.44 180.07 2qb2 h THR 312 N 0.53 0.99 -0.73 1.05 2.02 -0.73 -0.08 112.91 115.96 2qb2 h THR 312 Ca 0.10 -0.24 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2qb2 h THR 312 Cb 0.60 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 2qb2 h THR 312 CO 0.04 0.13 0.43 0.44 0.37 0.00 0.00 175.52 176.92 2qb2 h ASP 313 N 0.69 0.65 -0.09 4.18 3.32 -0.33 0.11 116.42 124.94 2qb2 h ASP 313 Ca 0.28 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2qb2 h ASP 313 Cb 0.14 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2qb2 h ASP 313 CO -0.16 0.42 0.00 0.24 -1.72 0.00 0.00 179.24 178.02 2qb2 h MET 314 N 0.78 0.16 -0.54 3.56 2.86 -0.65 -0.82 114.93 120.28 2qb2 h MET 314 Ca 0.32 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.99 2qb2 h MET 314 Cb 0.18 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 2qb2 h MET 314 CO -0.18 0.41 0.20 -0.09 1.06 0.00 0.00 176.91 178.32 2qb2 h ARG 315 N -0.11 0.38 -0.35 1.72 2.43 -0.63 -1.59 114.38 116.22 2qb2 h ARG 315 Ca 0.03 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 2qb2 h ARG 315 Cb 0.34 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2qb2 h ARG 315 CO 0.00 0.25 -0.29 1.96 -1.51 0.00 0.00 179.97 180.38 2qb2 h GLN 316 N 0.39 0.75 -0.69 0.20 4.20 -0.71 -2.02 115.11 117.22 2qb2 h GLN 316 Ca 0.26 -0.33 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 2qb2 h GLN 316 Cb 0.28 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2qb2 h GLN 316 CO -0.26 0.95 0.17 -0.09 -0.67 0.00 0.00 178.83 178.93 2qb2 h ARG 317 N 0.64 1.10 -0.46 1.46 2.43 -0.79 -0.40 114.38 118.35 2qb2 h ARG 317 Ca 0.08 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2qb2 h ARG 317 Cb 0.81 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2qb2 h ARG 317 CO 0.07 0.97 0.20 0.82 -1.51 0.00 0.00 179.97 180.52 2qb2 h ILE 318 N 1.05 1.20 -0.70 1.20 2.04 -1.09 -0.49 117.51 120.71 2qb2 h ILE 318 Ca 0.22 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.54 2qb2 h ILE 318 Cb 0.37 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2qb2 h ILE 318 CO 0.00 0.22 0.41 -0.61 0.00 0.00 0.00 178.15 178.18 2qb2 h GLN 319 N 0.61 0.75 -0.73 2.37 5.75 -0.93 -0.34 115.11 122.59 2qb2 h GLN 319 Ca 0.16 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.55 2qb2 h GLN 319 Cb 0.16 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2qb2 h GLN 319 CO -0.02 0.50 0.22 0.00 -2.65 0.00 0.00 178.83 176.88 2qb2 h ARG 320 N 0.77 1.13 -0.35 1.69 3.08 -0.67 -1.41 114.38 118.62 2qb2 h ARG 320 Ca 0.30 -0.25 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2qb2 h ARG 320 Cb 0.13 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2qb2 h ARG 320 CO -0.15 0.97 -0.21 0.52 -1.07 0.00 0.00 179.97 180.02 2qb2 h MET 321 N 1.08 0.68 -0.13 0.04 2.86 -0.57 0.20 114.93 119.09 2qb2 h MET 321 Ca 0.23 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2qb2 h MET 321 Cb 0.31 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2qb2 h MET 321 CO -0.01 0.84 -0.03 0.00 1.06 0.00 0.00 176.91 178.78 2qb2 h ARG 322 N 0.60 0.00 -0.55 1.72 3.08 -0.58 0.28 114.38 118.94 2qb2 h ARG 322 Ca 0.09 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2qb2 h ARG 322 Cb 0.69 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2qb2 h ARG 322 CO 0.05 0.00 0.13 0.37 -1.07 0.00 0.00 179.97 179.45 2qb2 h GLN 323 N 0.00 0.89 -0.29 0.04 5.75 -1.09 -2.37 115.11 118.04 2qb2 h GLN 323 Ca 0.06 -0.22 -0.11 0.00 -0.15 0.00 0.00 58.65 58.23 2qb2 h GLN 323 Cb 0.09 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 2qb2 h GLN 323 CO -0.13 0.84 -0.28 1.25 -2.65 0.00 0.00 178.83 177.86 2qb2 h LEU 324 N 0.79 0.61 0.03 -2.39 5.85 -0.67 -1.10 115.31 118.43 2qb2 h LEU 324 Ca 0.17 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2qb2 h LEU 324 Cb 0.35 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2qb2 h LEU 324 CO 0.00 0.86 -0.01 0.15 -0.34 0.00 0.00 178.44 179.10 2qb2 h PHE 325 N 0.52 -0.04 -0.51 1.25 3.57 -0.26 0.59 116.94 122.06 2qb2 h PHE 325 Ca 0.07 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2qb2 h PHE 325 Cb 0.75 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2qb2 h PHE 325 CO 0.03 0.11 0.31 0.28 -2.23 0.00 0.00 178.31 176.81 2qb2 h VAL 326 N -0.18 1.16 -0.56 1.41 2.07 -1.21 0.42 116.25 119.36 2qb2 h VAL 326 Ca -0.00 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 2qb2 h VAL 326 Cb 0.16 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2qb2 h VAL 326 CO 0.01 0.16 0.06 0.78 0.02 0.00 0.00 177.57 178.60 2qb2 h ASN 327 N 0.68 0.91 -0.15 0.57 2.35 -1.10 -2.25 115.58 116.60 2qb2 h ASN 327 Ca 0.18 -0.28 -0.16 0.00 -0.55 0.00 0.00 56.30 55.49 2qb2 h ASN 327 Cb -0.01 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 2qb2 h ASN 327 CO -0.03 0.96 -0.50 0.74 -1.65 0.00 0.00 177.43 176.94 2qb2 h THR 328 N 0.84 1.30 -0.74 2.81 2.02 -0.59 -0.97 112.91 117.57 2qb2 h THR 328 Ca 0.17 -1.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 2qb2 h THR 328 Cb 0.45 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 2qb2 h THR 328 CO 0.02 0.55 0.46 -0.07 0.37 0.00 0.00 175.52 176.84 2qb2 h LEU 329 N 0.56 0.87 -0.05 2.58 3.38 -0.79 0.98 115.31 122.84 2qb2 h LEU 329 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qb2 h LEU 329 Cb 1.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2qb2 h LEU 329 CO 0.10 0.67 0.03 -0.61 0.09 0.00 0.00 178.44 178.72 2qb2 h GLN 330 N 1.00 0.06 -0.48 1.13 5.75 -1.12 -1.39 115.11 120.06 2qb2 h GLN 330 Ca 0.27 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.80 2qb2 h GLN 330 Cb -0.06 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 2qb2 h GLN 330 CO -0.05 0.05 0.32 0.93 -2.65 0.00 0.00 178.83 177.42 2qb2 h GLU 331 N 0.06 0.50 -0.13 1.69 5.08 -0.80 -2.08 114.58 118.90 2qb2 h GLU 331 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2qb2 h GLU 331 Cb -0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2qb2 h GLU 331 CO -0.00 0.33 0.00 1.63 -1.00 0.00 0.00 179.01 179.97 2qb2 n LYS 332 N -4.48 1.47 -1.42 2.33 4.76 0.30 -4.92 118.16 116.22 2qb2 n LYS 332 Ca 0.05 -0.72 0.00 0.00 -2.87 0.00 0.00 58.31 54.78 2qb2 n LYS 332 Cb 0.16 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 2qb2 n LYS 332 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qb2 n GLY 333 N 0.97 0.82 0.34 0.72 0.00 -0.78 -4.95 105.19 102.30 2qb2 n GLY 333 Ca 0.13 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 2qb2 n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb2 h ALA 334 N 0.00 1.36 -2.35 4.61 0.00 -1.42 -3.47 119.26 118.00 2qb2 h ALA 334 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 54.91 54.40 2qb2 h ALA 334 Cb 0.70 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2qb2 h ALA 334 CO 0.00 0.53 -0.46 -1.71 0.00 0.00 0.00 179.25 177.61 2qb2 n ASN 335 N -4.37 -5.58 -4.09 0.00 4.05 -1.26 -4.96 115.26 99.05 2qb2 n ASN 335 Ca 0.07 0.18 -0.07 0.00 0.45 0.00 0.00 54.58 55.21 2qb2 n ASN 335 Cb 0.09 -4.76 -0.10 0.00 1.23 0.00 0.00 39.78 36.25 2qb2 n ASN 335 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2qb2 s ARG 336 N -4.56 0.63 -0.23 1.20 1.70 -1.26 -5.12 118.95 111.30 2qb2 s ARG 336 Ca 0.00 -1.22 -0.29 0.00 -0.47 0.00 0.00 55.73 53.75 2qb2 s ARG 336 Cb 0.00 0.21 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 2qb2 s ARG 336 CO 0.00 -0.12 1.04 0.34 -1.08 0.00 0.00 175.30 175.48 2qb2 s ASP 337 N -2.92 7.09 -0.01 -2.89 3.68 -1.26 -4.84 116.67 115.52 2qb2 s ASP 337 Ca 0.08 1.36 0.03 0.00 2.13 0.00 0.00 52.55 56.15 2qb2 s ASP 337 Cb 0.08 -2.54 0.06 0.00 -1.45 0.00 0.00 42.92 39.07 2qb2 s ASP 337 CO -0.10 -0.68 1.05 0.49 0.13 0.00 0.00 175.17 176.06 2qb2 n PHE 338 N 6.35 0.07 0.28 -5.34 3.01 -1.26 -4.77 117.46 115.80 2qb2 n PHE 338 Ca 0.12 -0.53 0.18 0.00 1.01 0.00 0.00 57.45 58.24 2qb2 n PHE 338 Cb 0.46 -0.05 0.95 0.00 -0.01 0.00 0.00 39.48 40.82 2qb2 n PHE 338 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2qb2 h SER 339 N 0.29 0.00 -0.65 4.37 0.02 -1.95 -0.53 113.55 115.11 2qb2 h SER 339 Ca 0.00 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.10 2qb2 h SER 339 Cb 0.57 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2qb2 h SER 339 CO 0.00 0.00 0.45 2.19 -1.14 0.00 0.00 176.83 178.33 2qb2 h PHE 340 N 0.00 0.27 -0.81 3.45 -5.15 -1.94 -1.21 116.94 111.55 2qb2 h PHE 340 Ca 0.04 0.01 0.02 0.00 -0.20 0.00 0.00 57.97 57.84 2qb2 h PHE 340 Cb 0.37 -0.09 -0.04 0.00 0.22 0.00 0.00 35.95 36.41 2qb2 h PHE 340 CO 0.00 0.11 0.54 0.82 -2.00 0.00 0.00 178.31 177.78 2qb2 h ILE 341 N 0.24 1.16 -0.07 0.88 1.08 -1.47 -2.48 117.51 116.85 2qb2 h ILE 341 Ca 0.31 -0.36 -0.06 0.00 -0.39 0.00 0.00 64.86 64.36 2qb2 h ILE 341 Cb 0.90 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 2qb2 h ILE 341 CO -0.06 0.19 -0.23 0.40 -0.69 0.00 0.00 178.15 177.75 2qb2 h ILE 342 N 1.05 1.20 0.00 -0.67 2.04 -1.40 -2.88 117.51 116.85 2qb2 h ILE 342 Ca 0.31 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2qb2 h ILE 342 Cb -0.03 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2qb2 h ILE 342 CO -0.08 0.28 -0.72 0.29 0.00 0.00 0.00 178.15 177.92 2qb2 n LYS 343 N -4.22 0.29 -1.71 2.37 5.02 -0.96 -4.91 118.16 114.05 2qb2 n LYS 343 Ca -0.02 0.06 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 2qb2 n LYS 343 Cb 0.32 -1.66 0.05 0.00 -0.02 0.00 0.00 35.03 33.71 2qb2 n LYS 343 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2qb2 s GLN 344 N -3.17 2.95 -0.11 1.97 -0.21 -1.07 -5.00 119.66 115.02 2qb2 s GLN 344 Ca 0.06 0.75 0.02 0.00 0.02 0.00 0.00 55.36 56.21 2qb2 s GLN 344 Cb 0.14 -2.01 0.01 0.00 1.00 0.00 0.00 33.01 32.15 2qb2 s GLN 344 CO 0.74 -1.04 -0.18 -0.80 -2.12 0.00 0.00 175.29 171.89 2qb2 s ASN 345 N -4.02 2.64 0.00 5.90 0.01 0.13 -5.02 114.94 114.57 2qb2 s ASN 345 Ca 0.58 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 52.25 2qb2 s ASN 345 Cb -0.13 -1.20 0.00 0.00 0.41 0.00 0.00 41.25 40.33 2qb2 s ASN 345 CO 0.54 0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.81 2qb2 n GLY 346 N 3.96 -1.28 0.14 0.66 0.00 -1.24 -4.32 105.19 103.11 2qb2 n GLY 346 Ca -0.20 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2qb2 n GLY 346 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2qb2 h MET 347 N 0.25 0.00 -6.43 1.61 2.86 -1.92 -3.46 114.93 107.84 2qb2 h MET 347 Ca 0.00 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.96 2qb2 h MET 347 Cb 0.00 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 31.45 2qb2 h MET 347 CO 0.00 0.58 -0.77 -0.06 1.06 0.00 0.00 176.91 177.72 2qb2 s PHE 348 N -3.57 2.69 0.00 -0.22 0.08 -1.26 0.34 117.98 116.04 2qb2 s PHE 348 Ca -0.01 -0.17 -0.11 0.00 0.12 0.00 0.00 56.93 56.76 2qb2 s PHE 348 Cb 0.12 -1.55 0.01 0.00 -0.57 0.00 0.00 43.02 41.03 2qb2 s PHE 348 CO 0.75 0.27 0.23 -1.12 -0.10 0.00 0.00 175.22 175.25 2qb2 s SER 349 N -1.25 -0.08 0.05 1.36 0.01 -0.80 -3.08 113.70 109.90 2qb2 s SER 349 Ca 0.15 -0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.01 2qb2 s SER 349 Cb -0.11 0.27 -0.05 0.00 0.21 0.00 0.00 66.02 66.34 2qb2 s SER 349 CO 0.05 -0.44 1.20 -0.36 0.41 0.00 0.00 173.24 174.10 2qb2 s PHE 350 N -1.56 3.39 -0.13 2.43 0.08 -1.25 -0.47 117.98 120.47 2qb2 s PHE 350 Ca -0.13 1.28 0.28 0.00 0.12 0.00 0.00 56.93 58.48 2qb2 s PHE 350 Cb -0.05 -3.43 0.85 0.00 -0.57 0.00 0.00 43.02 39.82 2qb2 s PHE 350 CO 0.02 -1.32 1.80 0.66 -0.10 0.00 0.00 175.22 176.28 2qb2 h SER 351 N 6.91 0.00 0.00 1.36 4.64 -1.18 -3.47 113.55 121.81 2qb2 h SER 351 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2qb2 h SER 351 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2qb2 h SER 351 CO 0.82 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 2qb2 n GLY 352 N 0.53 0.79 3.80 -0.77 0.00 -1.26 -5.06 105.19 103.21 2qb2 n GLY 352 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2qb2 n GLY 352 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb2 s LEU 353 N 0.00 4.01 0.75 0.99 1.43 -1.26 -5.06 118.68 119.54 2qb2 s LEU 353 Ca 0.00 1.90 -0.09 0.00 -1.03 0.00 0.00 54.13 54.91 2qb2 s LEU 353 Cb 0.00 -4.38 0.08 0.00 0.03 0.00 0.00 46.19 41.92 2qb2 s LEU 353 CO 0.00 -0.52 1.08 0.42 0.23 0.00 0.00 176.35 177.57 2qb2 s THR 354 N -1.89 2.17 0.38 5.49 -4.23 -1.26 -4.24 115.64 112.06 2qb2 s THR 354 Ca 0.61 -0.18 0.07 0.00 -1.18 0.00 0.00 61.69 61.01 2qb2 s THR 354 Cb -0.17 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 70.89 2qb2 s THR 354 CO 0.21 0.00 1.96 0.07 -0.54 0.00 0.00 174.62 176.32 2qb2 h LYS 355 N -0.80 0.46 -0.06 3.99 2.10 -1.91 -0.02 116.57 120.32 2qb2 h LYS 355 Ca -0.45 -0.07 -0.21 0.00 -2.00 0.00 0.00 60.65 57.93 2qb2 h LYS 355 Cb 1.31 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2qb2 h LYS 355 CO 0.60 0.43 -0.82 0.93 -2.00 0.00 0.00 179.45 178.59 2qb2 h GLU 356 N 0.45 0.49 -0.69 0.07 3.07 -1.93 -0.50 114.58 115.54 2qb2 h GLU 356 Ca 0.11 -0.44 -0.04 0.00 -0.50 0.00 0.00 59.36 58.48 2qb2 h GLU 356 Cb 0.18 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 2qb2 h GLU 356 CO -0.00 1.08 0.27 1.96 -1.40 0.00 0.00 179.01 180.92 2qb2 h GLN 357 N 0.32 1.02 -0.42 2.33 4.20 -1.74 -0.23 115.11 120.60 2qb2 h GLN 357 Ca -0.05 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 2qb2 h GLN 357 Cb 1.43 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 2qb2 h GLN 357 CO 0.15 0.83 0.10 0.28 -0.67 0.00 0.00 178.83 179.52 2qb2 h VAL 358 N 1.00 1.23 -0.29 -0.54 2.07 -0.81 0.16 116.25 119.06 2qb2 h VAL 358 Ca 0.23 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2qb2 h VAL 358 Cb 0.20 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2qb2 h VAL 358 CO -0.02 0.28 0.16 0.25 0.02 0.00 0.00 177.57 178.26 2qb2 h LEU 359 N 0.53 0.26 -0.92 2.57 5.85 -0.79 -2.04 115.31 120.77 2qb2 h LEU 359 Ca 0.13 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2qb2 h LEU 359 Cb 0.31 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2qb2 h LEU 359 CO 0.00 0.19 0.61 -0.09 -0.34 0.00 0.00 178.44 178.81 2qb2 h ARG 360 N 0.34 1.21 -0.59 1.25 2.43 -0.86 -0.19 114.38 117.97 2qb2 h ARG 360 Ca 0.12 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2qb2 h ARG 360 Cb 0.01 -0.27 -0.07 0.00 -0.42 0.00 0.00 29.97 29.22 2qb2 h ARG 360 CO -0.06 0.80 0.22 -0.07 -1.51 0.00 0.00 179.97 179.34 2qb2 h LEU 361 N 1.24 0.21 -0.08 3.80 3.38 -0.13 0.15 115.31 123.88 2qb2 h LEU 361 Ca 0.34 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.34 2qb2 h LEU 361 Cb -0.14 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qb2 h LEU 361 CO -0.08 0.13 -0.12 -0.09 0.09 0.00 0.00 178.44 178.37 2qb2 h ARG 362 N 0.40 0.22 -0.20 1.13 2.43 -0.69 -1.77 114.38 115.90 2qb2 h ARG 362 Ca 0.29 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 2qb2 h ARG 362 Cb 0.35 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2qb2 h ARG 362 CO -0.30 0.70 -0.35 0.93 -1.51 0.00 0.00 179.97 179.45 2qb2 h GLU 363 N -0.24 0.59 0.00 0.20 5.08 -0.76 -1.80 114.58 117.65 2qb2 h GLU 363 Ca 0.01 -0.37 -0.20 0.00 -1.00 0.00 0.00 59.36 57.80 2qb2 h GLU 363 Cb 0.68 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2qb2 h GLU 363 CO 0.03 0.98 -1.56 0.39 -1.00 0.00 0.00 179.01 177.84 2qb2 n GLU 364 N -4.29 0.63 0.00 2.33 1.02 0.49 -4.56 120.64 116.26 2qb2 n GLU 364 Ca -0.06 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2qb2 n GLU 364 Cb 0.50 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2qb2 n GLU 364 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2qb2 n PHE 365 N -2.88 0.00 -1.87 -0.32 3.72 -0.81 -5.02 117.46 110.28 2qb2 n PHE 365 Ca -0.12 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.12 2qb2 n PHE 365 Cb 0.89 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.39 2qb2 n PHE 365 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qb2 n GLY 366 N 0.63 0.70 3.57 1.37 0.00 -0.67 -4.71 105.19 106.07 2qb2 n GLY 366 Ca 0.00 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 2qb2 n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb2 s VAL 367 N -2.69 4.82 -0.25 1.61 1.01 -0.83 -1.05 120.40 123.02 2qb2 s VAL 367 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 2qb2 s VAL 367 Cb 0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 2qb2 s VAL 367 CO 0.00 0.36 0.01 -0.31 0.00 0.00 0.00 175.10 175.16 2qb2 s TYR 368 N 1.13 3.04 0.38 5.22 2.02 -0.08 -1.90 117.35 127.17 2qb2 s TYR 368 Ca 0.05 -0.91 0.04 0.00 -0.37 0.00 0.00 57.07 55.88 2qb2 s TYR 368 Cb -0.14 -2.16 -0.05 0.00 -0.40 0.00 0.00 41.96 39.20 2qb2 s TYR 368 CO 0.04 -0.54 0.06 0.00 -1.57 0.00 0.00 175.55 173.54 2qb2 s ALA 369 N 1.49 2.86 0.63 3.71 0.00 -1.26 0.17 121.76 129.36 2qb2 s ALA 369 Ca 0.05 -1.73 -0.13 0.00 0.00 0.00 0.00 51.96 50.15 2qb2 s ALA 369 Cb -0.15 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2qb2 s ALA 369 CO -0.01 -0.24 1.04 0.14 0.00 0.00 0.00 175.76 176.69 2qb2 s VAL 370 N -3.11 4.29 0.57 0.00 -7.23 -1.16 -4.86 120.40 108.89 2qb2 s VAL 370 Ca 0.30 0.85 0.26 0.00 -1.81 0.00 0.00 61.98 61.58 2qb2 s VAL 370 Cb 0.07 -3.59 0.35 0.00 0.56 0.00 0.00 36.38 33.76 2qb2 s VAL 370 CO 0.14 -0.86 2.13 0.00 -0.31 0.00 0.00 175.10 176.20 2qb2 h ALA 371 N -0.14 1.86 0.00 1.32 0.00 -1.93 0.09 119.26 120.47 2qb2 h ALA 371 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qb2 h ALA 371 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2qb2 h ALA 371 CO 0.59 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.49 2qb2 n SER 372 N -4.01 0.00 0.00 0.00 3.41 -1.26 -3.64 113.62 108.12 2qb2 n SER 372 Ca 0.01 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2qb2 n SER 372 Cb 0.27 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2qb2 n SER 372 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qb2 n GLY 373 N 0.06 0.68 3.76 5.00 0.00 0.02 -4.80 105.19 109.90 2qb2 n GLY 373 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2qb2 n GLY 373 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qb2 s ARG 374 N -0.20 4.35 0.07 1.61 3.52 -1.25 -0.62 118.95 126.43 2qb2 s ARG 374 Ca 0.00 2.19 0.07 0.00 -0.13 0.00 0.00 55.73 57.86 2qb2 s ARG 374 Cb 0.00 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 2qb2 s ARG 374 CO 0.00 -0.24 -0.20 0.14 -0.81 0.00 0.00 175.30 174.19 2qb2 s VAL 375 N -0.60 1.58 -0.58 7.11 -7.23 0.38 -2.99 120.40 118.09 2qb2 s VAL 375 Ca 0.53 -1.32 -0.21 0.00 -1.81 0.00 0.00 61.98 59.18 2qb2 s VAL 375 Cb -0.39 -1.41 0.07 0.00 0.56 0.00 0.00 36.38 35.21 2qb2 s VAL 375 CO 0.47 0.05 0.78 0.21 -0.31 0.00 0.00 175.10 176.30 2qb2 s ASN 376 N -1.50 6.22 0.50 4.85 3.04 -0.40 -1.90 114.94 125.75 2qb2 s ASN 376 Ca 0.06 -1.00 0.34 0.00 0.04 0.00 0.00 52.86 52.29 2qb2 s ASN 376 Cb -0.09 -2.35 1.61 0.00 -1.54 0.00 0.00 41.25 38.88 2qb2 s ASN 376 CO 0.03 -1.14 2.01 -0.37 -3.04 0.00 0.00 177.10 174.58 2qb2 h VAL 377 N 5.93 0.00 0.00 -5.21 -1.51 -0.45 -0.63 116.25 114.38 2qb2 h VAL 377 Ca -0.28 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2qb2 h VAL 377 Cb 1.08 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 2qb2 h VAL 377 CO 1.08 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.42 2qb2 n ALA 378 N -1.98 1.78 1.08 5.19 0.00 -1.26 -1.60 120.51 123.72 2qb2 n ALA 378 Ca -0.01 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2qb2 n ALA 378 Cb 0.17 -1.30 0.58 0.00 0.00 0.00 0.00 19.45 18.91 2qb2 n ALA 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb2 n GLY 379 N 0.25 -1.09 3.85 0.00 0.00 -0.24 -3.86 105.19 104.09 2qb2 n GLY 379 Ca 0.04 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2qb2 n GLY 379 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qb2 s MET 380 N -2.62 3.87 0.09 1.61 -1.94 -0.62 -4.82 119.30 114.86 2qb2 s MET 380 Ca 0.21 0.34 0.01 0.00 -1.71 0.00 0.00 55.69 54.54 2qb2 s MET 380 Cb 0.16 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.81 2qb2 s MET 380 CO 0.37 0.65 -0.05 0.95 -0.01 0.00 0.00 175.02 176.92 2qb2 s THR 381 N -1.19 0.55 0.35 2.05 -4.23 -1.26 -4.93 115.64 106.98 2qb2 s THR 381 Ca 0.27 -1.90 0.12 0.00 -1.18 0.00 0.00 61.69 59.00 2qb2 s THR 381 Cb -0.16 -1.65 0.34 0.00 1.34 0.00 0.00 72.50 72.38 2qb2 s THR 381 CO 0.15 -0.90 1.78 -0.65 -0.54 0.00 0.00 174.62 174.46 2qb2 h PRO 382 N 3.01 0.55 -0.25 3.99 0.11 -1.99 -0.81 132.00 136.61 2qb2 h PRO 382 Ca -0.35 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.56 2qb2 h PRO 382 Cb 1.16 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2qb2 h PRO 382 CO 0.65 0.37 -0.50 -0.44 -0.21 0.00 0.00 178.00 177.86 2qb2 h ASP 383 N 0.57 0.78 0.10 -2.05 3.32 -1.96 -3.25 116.42 113.93 2qb2 h ASP 383 Ca 0.57 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2qb2 h ASP 383 Cb 1.16 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2qb2 h ASP 383 CO -0.33 1.14 -0.24 -0.46 -1.72 0.00 0.00 179.24 177.63 2qb2 n ASN 384 N -4.00 1.58 -0.09 6.45 2.04 -0.85 -4.53 115.26 115.86 2qb2 n ASN 384 Ca -0.03 -1.28 -0.11 0.00 -0.44 0.00 0.00 54.58 52.71 2qb2 n ASN 384 Cb 0.59 0.18 -0.04 0.00 -2.53 0.00 0.00 39.78 37.98 2qb2 n ASN 384 CO 0.00 0.00 0.00 -0.03 -0.44 0.00 0.00 177.26 176.79 2qb2 h MET 385 N 2.10 0.48 0.05 -3.83 4.05 -1.20 -2.22 114.93 114.37 2qb2 h MET 385 Ca 0.00 -0.17 -0.00 0.00 -0.28 0.00 0.00 59.70 59.25 2qb2 h MET 385 Cb 0.62 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 2qb2 h MET 385 CO 0.00 0.68 -0.02 0.00 0.23 0.00 0.00 176.91 177.79 2qb2 h ALA 386 N 0.79 -0.07 -0.90 0.39 0.00 -1.80 -0.62 119.26 117.06 2qb2 h ALA 386 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qb2 h ALA 386 Cb 0.48 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2qb2 h ALA 386 CO 0.02 -0.46 0.57 -1.00 0.00 0.00 0.00 179.25 178.38 2qb2 h PRO 387 N -0.23 1.21 -0.33 0.00 0.13 -1.85 -0.09 132.00 130.84 2qb2 h PRO 387 Ca -0.01 -0.09 0.07 0.00 -0.87 0.00 0.00 66.00 65.10 2qb2 h PRO 387 Cb 0.20 -0.26 -0.08 0.00 0.13 0.00 0.00 31.00 30.99 2qb2 h PRO 387 CO 0.01 0.83 -0.29 1.25 -0.23 0.00 0.00 178.00 179.57 2qb2 h LEU 388 N 1.23 -0.95 -0.42 1.56 6.46 -1.21 -1.36 115.31 120.61 2qb2 h LEU 388 Ca 0.33 0.17 -0.18 0.00 -0.12 0.00 0.00 57.88 58.08 2qb2 h LEU 388 Cb -0.09 0.45 -0.00 0.00 -0.73 0.00 0.00 40.66 40.29 2qb2 h LEU 388 CO -0.07 -0.31 -0.68 0.00 -0.62 0.00 0.00 178.44 176.77 2qb2 h GLU 390 N 0.35 1.07 -0.19 0.00 5.08 -0.65 -0.64 114.58 119.58 2qb2 h GLU 390 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qb2 h GLU 390 Cb 1.25 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2qb2 h GLU 390 CO 0.12 0.71 0.12 0.00 -1.00 0.00 0.00 179.01 178.96 2qb2 h ALA 391 N 1.30 0.24 0.03 3.43 0.00 -1.08 -1.02 119.26 122.17 2qb2 h ALA 391 Ca 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2qb2 h ALA 391 Cb -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2qb2 h ALA 391 CO -0.07 -0.27 -0.01 0.82 0.00 0.00 0.00 179.25 179.72 2qb2 h ILE 392 N 0.25 0.99 -0.87 0.00 2.04 -1.08 -2.14 117.51 116.71 2qb2 h ILE 392 Ca 0.07 -0.06 0.15 0.00 1.00 0.00 0.00 64.86 66.02 2qb2 h ILE 392 Cb -0.01 1.03 -0.10 0.00 -0.74 0.00 0.00 36.82 37.01 2qb2 h ILE 392 CO -0.01 0.02 0.45 0.58 0.00 0.00 0.00 178.15 179.18 2qb2 h VAL 393 N -0.06 0.72 0.00 1.67 2.07 -1.07 -1.30 116.25 118.28 2qb2 h VAL 393 Ca -0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2qb2 h VAL 393 Cb 0.06 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2qb2 h VAL 393 CO 0.01 0.12 -0.07 0.00 0.02 0.00 0.00 177.57 177.64 2qb2 h ALA 394 N 1.57 1.62 -0.02 1.67 0.00 -0.51 -2.64 119.26 120.94 2qb2 h ALA 394 Ca 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2qb2 h ALA 394 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2qb2 h ALA 394 CO -0.37 0.09 -0.27 1.33 0.00 0.00 0.00 179.25 180.03 2qb2 n VAL 395 N -4.07 0.00 0.61 0.00 0.24 -0.52 -5.10 118.33 109.50 2qb2 n VAL 395 Ca -0.03 -0.33 0.05 0.00 -2.04 0.00 0.00 64.34 62.00 2qb2 n VAL 395 Cb 0.16 1.21 0.29 0.00 -1.47 0.00 0.00 33.84 34.03 2qb2 n VAL 395 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87