#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qn0 s ILE 3 N 0.00 5.20 0.01 0.52 -4.36 -1.26 -5.11 121.20 116.20 2qn0 s ILE 3 Ca 0.00 -0.21 0.08 0.00 -0.26 0.00 0.00 60.65 60.25 2qn0 s ILE 3 Cb 0.00 -3.40 -0.02 0.00 1.25 0.00 0.00 42.46 40.29 2qn0 s ILE 3 CO 0.00 0.36 -0.24 0.42 0.24 0.00 0.00 174.94 175.72 2qn0 s THR 4 N -1.26 1.90 -0.14 8.37 -4.23 -1.26 -5.12 115.64 113.90 2qn0 s THR 4 Ca 0.25 -1.13 -0.13 0.00 -1.18 0.00 0.00 61.69 59.50 2qn0 s THR 4 Cb -0.12 -1.60 -0.05 0.00 1.34 0.00 0.00 72.50 72.07 2qn0 s THR 4 CO 0.16 0.44 0.28 -0.63 -0.54 0.00 0.00 174.62 174.33 2qn0 s ILE 5 N -0.65 5.30 0.44 2.99 -1.09 -1.26 -4.75 121.20 122.18 2qn0 s ILE 5 Ca 0.09 0.53 -0.22 0.00 -2.23 0.00 0.00 60.65 58.82 2qn0 s ILE 5 Cb -0.09 -3.61 -0.09 0.00 -1.58 0.00 0.00 42.46 37.09 2qn0 s ILE 5 CO 0.00 0.43 1.05 0.20 -1.23 0.00 0.00 174.94 175.39 2qn0 s ASN 6 N 0.18 6.56 -0.06 3.58 0.01 -0.55 -5.06 114.94 119.61 2qn0 s ASN 6 Ca 0.17 1.99 -0.00 0.00 -0.71 0.00 0.00 52.86 54.31 2qn0 s ASN 6 Cb -0.13 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 38.92 2qn0 s ASN 6 CO 0.05 -0.63 -0.03 0.20 -1.51 0.00 0.00 177.10 175.18 2qn0 s ASN 7 N -1.75 4.99 0.09 -1.22 0.01 -1.26 -4.92 114.94 110.88 2qn0 s ASN 7 Ca 0.62 0.05 -0.07 0.00 -0.71 0.00 0.00 52.86 52.75 2qn0 s ASN 7 Cb -0.20 -1.33 -0.01 0.00 0.41 0.00 0.00 41.25 40.13 2qn0 s ASN 7 CO 0.24 0.35 0.16 -0.36 -1.51 0.00 0.00 177.10 175.98 2qn0 s PHE 8 N -0.89 0.27 -0.02 2.20 0.08 -1.26 -5.14 117.98 113.22 2qn0 s PHE 8 Ca 0.14 -0.71 0.08 0.00 0.12 0.00 0.00 56.93 56.56 2qn0 s PHE 8 Cb -0.11 -0.13 -0.02 0.00 -0.57 0.00 0.00 43.02 42.19 2qn0 s PHE 8 CO 0.03 -0.53 -0.25 -0.80 -0.10 0.00 0.00 175.22 173.57 2qn0 s ASN 9 N -2.89 2.92 0.47 1.36 0.01 -1.26 -4.76 114.94 110.79 2qn0 s ASN 9 Ca 0.07 -0.45 0.16 0.00 -0.71 0.00 0.00 52.86 51.93 2qn0 s ASN 9 Cb 0.05 -0.32 1.14 0.00 0.41 0.00 0.00 41.25 42.53 2qn0 s ASN 9 CO -0.09 0.30 2.02 0.22 -1.51 0.00 0.00 177.10 178.04 2qn0 h TYR 10 N 5.50 0.27 0.00 2.20 3.20 -1.90 -1.08 116.97 125.17 2qn0 h TYR 10 Ca -0.42 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2qn0 h TYR 10 Cb 1.12 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2qn0 h TYR 10 CO 0.39 0.13 0.00 -1.13 -1.64 0.00 0.00 178.16 175.92 2qn0 n SER 11 N -4.46 0.00 -4.67 -2.11 3.41 -1.26 -4.88 113.62 99.65 2qn0 n SER 11 Ca 0.07 0.50 -0.44 0.00 -0.26 0.00 0.00 58.87 58.74 2qn0 n SER 11 Cb 0.36 -0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 2qn0 n SER 11 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2qn0 n ASP 12 N -1.50 2.43 -4.75 4.04 8.00 -0.41 -4.92 116.55 119.44 2qn0 n ASP 12 Ca 0.06 1.18 -0.37 0.00 0.71 0.00 0.00 54.79 56.37 2qn0 n ASP 12 Cb 0.27 -1.42 0.03 0.00 -0.02 0.00 0.00 41.12 39.98 2qn0 n ASP 12 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2qn0 s PRO 13 N -1.37 3.13 0.35 -0.24 0.02 -1.26 -4.98 135.00 130.65 2qn0 s PRO 13 Ca 0.60 1.95 -0.29 0.00 0.02 0.00 0.00 61.00 63.28 2qn0 s PRO 13 Cb -0.63 -2.10 -0.11 0.00 0.02 0.00 0.00 34.50 31.69 2qn0 s PRO 13 CO 0.58 -1.12 1.43 0.08 -0.33 0.00 0.00 177.00 177.65 2qn0 s VAL 14 N -1.49 2.30 -0.02 3.83 1.01 -1.26 -4.82 120.40 119.96 2qn0 s VAL 14 Ca 0.74 0.30 0.03 0.00 0.00 0.00 0.00 61.98 63.05 2qn0 s VAL 14 Cb -0.33 -3.19 0.04 0.00 0.00 0.00 0.00 36.38 32.90 2qn0 s VAL 14 CO 0.38 0.07 0.87 -0.90 0.00 0.00 0.00 175.10 175.52 2qn0 n ASP 15 N 0.80 1.24 -1.67 3.32 5.75 -0.90 -4.99 116.55 120.10 2qn0 n ASP 15 Ca 0.01 -1.85 -0.17 0.00 -0.01 0.00 0.00 54.79 52.78 2qn0 n ASP 15 Cb 0.40 -0.08 -0.06 0.00 -1.03 0.00 0.00 41.12 40.35 2qn0 n ASP 15 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2qn0 n ASN 16 N -0.43 -4.53 0.11 -1.12 3.02 -1.18 -4.66 115.26 106.46 2qn0 n ASN 16 Ca 0.02 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 2qn0 n ASN 16 Cb 0.43 -4.04 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 2qn0 n ASN 16 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2qn0 n LYS 17 N -2.27 0.00 0.00 3.52 4.81 -1.26 -4.96 118.16 118.00 2qn0 n LYS 17 Ca -0.17 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.31 2qn0 n LYS 17 Cb 0.57 -0.04 -0.05 0.00 0.02 0.00 0.00 35.03 35.53 2qn0 n LYS 17 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2qn0 n ASN 18 N -3.26 0.45 -3.81 3.14 3.02 -1.26 -4.90 115.26 108.65 2qn0 n ASN 18 Ca 0.00 -0.73 -0.25 0.00 -0.03 0.00 0.00 54.58 53.58 2qn0 n ASN 18 Cb 0.00 1.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.99 2qn0 n ASN 18 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qn0 s ILE 19 N -1.89 0.58 0.24 2.41 1.01 -1.26 -0.62 121.20 121.67 2qn0 s ILE 19 Ca 0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.55 2qn0 s ILE 19 Cb 0.07 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 2qn0 s ILE 19 CO 0.39 0.24 0.33 -0.76 0.00 0.00 0.00 174.94 175.14 2qn0 s LEU 20 N 1.88 0.77 -0.20 2.97 1.43 -0.83 -2.11 118.68 122.60 2qn0 s LEU 20 Ca 0.04 -1.20 -0.06 0.00 -1.03 0.00 0.00 54.13 51.89 2qn0 s LEU 20 Cb -0.13 1.13 -0.03 0.00 0.03 0.00 0.00 46.19 47.19 2qn0 s LEU 20 CO -0.06 -1.03 0.02 -0.31 0.23 0.00 0.00 176.35 175.20 2qn0 s TYR 21 N -3.97 3.08 0.19 0.29 2.02 -1.26 0.44 117.35 118.14 2qn0 s TYR 21 Ca 0.31 -0.32 0.11 0.00 -0.37 0.00 0.00 57.07 56.80 2qn0 s TYR 21 Cb 0.03 -2.09 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 2qn0 s TYR 21 CO 0.12 -0.15 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.20 2qn0 s LEU 22 N 0.88 2.42 -0.27 -1.29 1.43 0.52 -1.23 118.68 121.15 2qn0 s LEU 22 Ca 0.02 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2qn0 s LEU 22 Cb -0.14 -1.15 0.08 0.00 0.03 0.00 0.00 46.19 45.01 2qn0 s LEU 22 CO 0.02 0.11 0.01 -0.62 0.23 0.00 0.00 176.35 176.11 2qn0 s ASP 23 N -2.62 3.99 0.17 2.29 -1.08 -0.35 -0.20 116.67 118.87 2qn0 s ASP 23 Ca 0.20 -1.45 0.25 0.00 -0.52 0.00 0.00 52.55 51.03 2qn0 s ASP 23 Cb -0.08 -1.13 0.61 0.00 -1.46 0.00 0.00 42.92 40.86 2qn0 s ASP 23 CO 0.09 -0.32 1.58 0.35 0.52 0.00 0.00 175.17 177.40 2qn0 n THR 24 N 4.67 0.50 -2.16 1.71 -2.24 -1.26 -2.57 114.28 112.93 2qn0 n THR 24 Ca -0.06 -0.28 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 2qn0 n THR 24 Cb 0.43 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 2qn0 n THR 24 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qn0 n HIS 25 N -2.20 -0.68 0.00 4.78 8.25 -1.26 -4.82 115.22 119.30 2qn0 n HIS 25 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2qn0 n HIS 25 Cb 0.43 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 28.00 2qn0 n HIS 25 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qn0 n LEU 26 N -2.55 0.00 -4.48 2.41 4.77 -1.26 -5.01 117.00 110.88 2qn0 n LEU 26 Ca -0.21 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.34 2qn0 n LEU 26 Cb 0.66 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 2qn0 n LEU 26 CO 0.26 0.00 0.68 0.21 -1.33 0.00 0.00 177.39 177.21 2qn0 s ASN 27 N -0.76 6.25 0.11 -1.43 3.84 -1.26 -4.55 114.94 117.13 2qn0 s ASN 27 Ca 0.00 -0.73 0.15 0.00 0.21 0.00 0.00 52.86 52.48 2qn0 s ASN 27 Cb 0.00 -2.40 0.65 0.00 -0.55 0.00 0.00 41.25 38.95 2qn0 s ASN 27 CO 0.00 -1.26 1.45 0.35 -2.79 0.00 0.00 177.10 174.85 2qn0 n THR 28 N 5.97 1.19 0.50 -5.21 -2.24 -0.49 -1.52 114.28 112.48 2qn0 n THR 28 Ca -0.02 0.37 0.12 0.00 -2.27 0.00 0.00 64.05 62.25 2qn0 n THR 28 Cb 0.46 -1.26 0.17 0.00 -2.10 0.00 0.00 70.33 67.60 2qn0 n THR 28 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qn0 h LEU 29 N 0.00 0.00 -9.16 3.22 3.38 -1.90 -3.44 115.31 107.41 2qn0 h LEU 29 Ca 0.00 -0.16 -0.60 0.00 0.09 0.00 0.00 57.88 57.21 2qn0 h LEU 29 Cb 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.82 2qn0 h LEU 29 CO 0.00 0.08 -0.31 0.00 0.09 0.00 0.00 178.44 178.30 2qn0 s ALA 30 N -3.19 3.58 -0.69 1.53 0.00 -0.58 -4.94 121.76 117.48 2qn0 s ALA 30 Ca 0.06 -0.60 0.17 0.00 0.00 0.00 0.00 51.96 51.58 2qn0 s ALA 30 Cb 0.12 -2.50 -0.19 0.00 0.00 0.00 0.00 23.12 20.55 2qn0 s ALA 30 CO 0.72 -0.18 0.67 0.09 0.00 0.00 0.00 175.76 177.05 2qn0 n ASN 31 N 4.22 0.82 -4.12 0.00 4.13 -1.26 -4.94 115.26 114.11 2qn0 n ASN 31 Ca -0.11 -0.78 -0.10 0.00 1.68 0.00 0.00 54.58 55.27 2qn0 n ASN 31 Cb 0.51 1.10 -0.09 0.00 -1.54 0.00 0.00 39.78 39.77 2qn0 n ASN 31 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2qn0 s GLU 32 N -2.66 1.10 0.50 3.52 -1.05 -1.26 -5.14 118.70 113.71 2qn0 s GLU 32 Ca 0.05 -1.44 -0.21 0.00 -0.15 0.00 0.00 54.97 53.21 2qn0 s GLU 32 Cb 0.12 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 34.02 2qn0 s GLU 32 CO 0.69 -0.36 0.79 -2.30 0.95 0.00 0.00 175.26 175.03 2qn0 n PRO 33 N -0.19 0.88 -4.39 -4.83 -0.02 -1.26 -4.98 135.00 120.20 2qn0 n PRO 33 Ca -0.03 0.33 -0.34 0.00 -2.02 0.00 0.00 63.50 61.44 2qn0 n PRO 33 Cb 0.64 -1.88 -0.11 0.00 -0.02 0.00 0.00 33.50 32.13 2qn0 n PRO 33 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2qn0 s GLU 34 N -2.12 3.35 0.12 -0.52 2.02 0.72 -4.82 118.70 117.45 2qn0 s GLU 34 Ca 0.68 -0.47 -0.31 0.00 0.02 0.00 0.00 54.97 54.88 2qn0 s GLU 34 Cb -0.50 -2.86 -0.08 0.00 0.10 0.00 0.00 34.13 30.79 2qn0 s GLU 34 CO 0.54 0.45 1.40 0.21 0.02 0.00 0.00 175.26 177.88 2qn0 s LYS 35 N -0.21 4.31 0.13 1.61 2.20 -1.26 -0.36 119.74 126.17 2qn0 s LYS 35 Ca 0.04 2.09 0.08 0.00 -0.36 0.00 0.00 55.97 57.83 2qn0 s LYS 35 Cb -0.13 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2qn0 s LYS 35 CO 0.02 -0.44 -0.20 0.00 -0.36 0.00 0.00 175.35 174.37 2qn0 s ALA 36 N 1.09 1.87 -0.03 3.13 0.00 0.17 -4.44 121.76 123.54 2qn0 s ALA 36 Ca 0.65 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 51.29 2qn0 s ALA 36 Cb -0.37 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2qn0 s ALA 36 CO 0.30 0.30 -0.11 -0.06 0.00 0.00 0.00 175.76 176.19 2qn0 s PHE 37 N -1.55 1.16 -0.45 0.00 0.08 -0.28 -1.96 117.98 114.98 2qn0 s PHE 37 Ca 0.10 -0.32 -0.25 0.00 0.12 0.00 0.00 56.93 56.59 2qn0 s PHE 37 Cb -0.08 -0.82 0.02 0.00 -0.57 0.00 0.00 43.02 41.57 2qn0 s PHE 37 CO 0.05 -0.13 0.89 0.50 -0.10 0.00 0.00 175.22 176.43 2qn0 s ARG 38 N 0.21 3.55 0.03 0.44 3.52 0.20 -0.50 118.95 126.40 2qn0 s ARG 38 Ca -0.04 0.15 -0.25 0.00 -0.13 0.00 0.00 55.73 55.46 2qn0 s ARG 38 Cb -0.10 -3.91 -0.18 0.00 -1.56 0.00 0.00 34.95 29.20 2qn0 s ARG 38 CO 0.01 -1.16 1.43 0.82 -0.81 0.00 0.00 175.30 175.59 2qn0 h ILE 39 N 6.02 1.05 -1.33 4.11 2.04 -1.46 -3.42 117.51 124.53 2qn0 h ILE 39 Ca -0.24 -0.59 0.13 0.00 1.00 0.00 0.00 64.86 65.16 2qn0 h ILE 39 Cb 1.08 1.43 -0.29 0.00 -0.74 0.00 0.00 36.82 38.30 2qn0 h ILE 39 CO 1.00 0.14 0.68 0.28 0.00 0.00 0.00 178.15 180.26 2qn0 s THR 40 N -5.07 0.00 0.00 -0.27 -1.32 -1.20 -1.48 115.64 106.31 2qn0 s THR 40 Ca -0.15 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 2qn0 s THR 40 Cb 0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 2qn0 s THR 40 CO 0.64 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.66 2qn0 n GLY 41 N 1.67 3.10 1.63 6.08 0.00 -1.26 -1.37 105.19 115.03 2qn0 n GLY 41 Ca -0.10 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2qn0 n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qn0 n ASN 42 N 3.57 4.33 -4.45 1.61 5.03 -0.44 -4.84 115.26 120.07 2qn0 n ASN 42 Ca 0.00 -2.81 -0.37 0.00 0.87 0.00 0.00 54.58 52.28 2qn0 n ASN 42 Cb 0.00 -0.67 -0.12 0.00 -1.02 0.00 0.00 39.78 37.97 2qn0 n ASN 42 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qn0 s ILE 43 N -2.35 4.34 0.26 2.41 1.01 -0.47 -0.64 121.20 125.76 2qn0 s ILE 43 Ca 0.41 -0.17 0.11 0.00 0.00 0.00 0.00 60.65 61.00 2qn0 s ILE 43 Cb 0.32 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 2qn0 s ILE 43 CO 0.11 0.33 -0.17 0.26 0.00 0.00 0.00 174.94 175.47 2qn0 s TRP 44 N 1.62 2.38 -0.04 3.97 0.52 -0.12 -1.11 118.94 126.15 2qn0 s TRP 44 Ca 0.06 -0.31 0.02 0.00 0.02 0.00 0.00 56.10 55.89 2qn0 s TRP 44 Cb -0.15 -1.06 0.01 0.00 -1.15 0.00 0.00 33.47 31.12 2qn0 s TRP 44 CO 0.04 0.66 -0.08 0.54 0.02 0.00 0.00 176.95 178.13 2qn0 s VAL 45 N -2.32 0.81 -0.32 4.03 0.11 0.34 -0.21 120.40 122.84 2qn0 s VAL 45 Ca 0.29 -0.31 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 2qn0 s VAL 45 Cb -0.06 -0.76 0.09 0.00 -1.53 0.00 0.00 36.38 34.12 2qn0 s VAL 45 CO 0.15 0.27 0.01 -0.63 -3.33 0.00 0.00 175.10 171.57 2qn0 s ILE 46 N 0.60 2.23 0.00 7.04 1.01 0.52 -1.13 121.20 131.46 2qn0 s ILE 46 Ca -0.10 -2.15 -0.02 0.00 0.00 0.00 0.00 60.65 58.39 2qn0 s ILE 46 Cb -0.13 -2.56 -0.07 0.00 0.01 0.00 0.00 42.46 39.70 2qn0 s ILE 46 CO 0.01 -0.45 1.54 -2.65 0.00 0.00 0.00 174.94 173.39 2qn0 n PRO 47 N 4.31 0.75 -4.47 2.79 -0.02 -1.26 -3.46 135.00 133.64 2qn0 n PRO 47 Ca -0.01 -0.27 -0.24 0.00 -2.02 0.00 0.00 63.50 60.97 2qn0 n PRO 47 Cb 0.42 -1.53 -0.10 0.00 -0.02 0.00 0.00 33.50 32.27 2qn0 n PRO 47 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2qn0 s ASP 48 N 2.29 3.47 0.53 2.55 1.01 -1.26 -4.68 116.67 120.58 2qn0 s ASP 48 Ca 0.18 -1.07 -0.19 0.00 0.71 0.00 0.00 52.55 52.18 2qn0 s ASP 48 Cb 0.09 -0.29 -0.06 0.00 1.01 0.00 0.00 42.92 43.67 2qn0 s ASP 48 CO 0.00 -0.05 1.10 -0.13 0.21 0.00 0.00 175.17 176.31 2qn0 s ARG 49 N -3.55 3.45 0.01 8.23 1.81 -1.26 -0.13 118.95 127.50 2qn0 s ARG 49 Ca 0.30 1.53 0.04 0.00 -1.72 0.00 0.00 55.73 55.88 2qn0 s ARG 49 Cb -0.03 -2.03 -0.01 0.00 -0.45 0.00 0.00 34.95 32.43 2qn0 s ARG 49 CO 0.14 -0.75 -0.13 0.12 -0.68 0.00 0.00 175.30 174.00 2qn0 s PHE 50 N -1.87 1.19 0.01 -0.53 5.36 -0.88 -4.86 117.98 116.41 2qn0 s PHE 50 Ca 0.71 -0.27 -0.12 0.00 -0.96 0.00 0.00 56.93 56.28 2qn0 s PHE 50 Cb -0.22 -0.74 0.02 0.00 -0.34 0.00 0.00 43.02 41.74 2qn0 s PHE 50 CO 0.26 0.00 0.26 0.45 -1.46 0.00 0.00 175.22 174.73 2qn0 s SER 51 N -0.62 -0.10 0.00 6.13 0.15 -1.26 -3.82 113.70 114.18 2qn0 s SER 51 Ca 0.04 -0.11 0.04 0.00 0.70 0.00 0.00 55.95 56.61 2qn0 s SER 51 Cb -0.06 0.30 0.02 0.00 -1.71 0.00 0.00 66.02 64.57 2qn0 s SER 51 CO 0.00 -0.49 0.57 0.54 1.20 0.00 0.00 173.24 175.06 2qn0 n ARG 52 N 1.04 0.17 -3.22 5.44 5.12 -1.26 -1.39 116.66 122.55 2qn0 n ARG 52 Ca -0.21 -0.65 -0.39 0.00 -1.93 0.00 0.00 57.85 54.68 2qn0 n ARG 52 Cb 0.57 -1.03 -0.06 0.00 -1.16 0.00 0.00 32.46 30.78 2qn0 n ARG 52 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 2qn0 s ASN 53 N -0.41 7.02 0.51 0.55 0.01 -1.26 -4.92 114.94 116.44 2qn0 s ASN 53 Ca 0.04 1.21 -0.21 0.00 -0.71 0.00 0.00 52.86 53.19 2qn0 s ASN 53 Cb 0.03 -2.37 -0.06 0.00 0.41 0.00 0.00 41.25 39.26 2qn0 s ASN 53 CO 0.06 0.16 1.19 -0.94 -1.51 0.00 0.00 177.10 176.06 2qn0 s SER 54 N -0.53 5.77 -1.27 -1.22 1.04 -1.26 -3.02 113.70 113.21 2qn0 s SER 54 Ca 0.30 2.35 -0.12 0.00 0.48 0.00 0.00 55.95 58.97 2qn0 s SER 54 Cb -0.19 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.33 2qn0 s SER 54 CO 0.18 -1.20 0.61 0.59 0.98 0.00 0.00 173.24 174.41 2qn0 n ASN 55 N -0.94 -2.83 -4.73 7.02 3.02 -1.26 -4.87 115.26 110.67 2qn0 n ASN 55 Ca 0.10 -1.03 -0.37 0.00 -0.03 0.00 0.00 54.58 53.25 2qn0 n ASN 55 Cb 0.49 -3.13 0.07 0.00 -0.61 0.00 0.00 39.78 36.59 2qn0 n ASN 55 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2qn0 s PRO 56 N -6.34 2.59 -0.07 3.52 0.04 -1.17 -5.05 135.00 128.53 2qn0 s PRO 56 Ca 0.25 2.07 -0.03 0.00 0.04 0.00 0.00 61.00 63.33 2qn0 s PRO 56 Cb -0.09 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.62 2qn0 s PRO 56 CO 0.88 -1.57 0.13 1.21 0.04 0.00 0.00 177.00 177.69 2qn0 s ASN 57 N -1.37 0.36 0.00 6.66 3.84 -1.26 -5.04 114.94 118.12 2qn0 s ASN 57 Ca 0.82 0.27 0.18 0.00 0.21 0.00 0.00 52.86 54.34 2qn0 s ASN 57 Cb -0.38 0.16 0.51 0.00 -0.55 0.00 0.00 41.25 41.00 2qn0 s ASN 57 CO 0.40 -0.19 1.42 0.18 -2.79 0.00 0.00 177.10 176.12 2qn0 n LEU 58 N 4.74 2.88 -4.89 3.21 4.77 -1.26 -4.91 117.00 121.54 2qn0 n LEU 58 Ca -0.16 -1.40 -0.29 0.00 -0.03 0.00 0.00 56.01 54.13 2qn0 n LEU 58 Cb 0.51 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2qn0 n LEU 58 CO 0.12 0.70 0.62 0.20 -1.33 0.00 0.00 177.39 177.70 2qn0 s ASN 59 N -1.12 6.02 0.24 -1.43 0.01 -1.26 -3.31 114.94 114.09 2qn0 s ASN 59 Ca 0.37 1.13 -0.31 0.00 -0.71 0.00 0.00 52.86 53.33 2qn0 s ASN 59 Cb 0.19 -2.21 -0.13 0.00 0.41 0.00 0.00 41.25 39.51 2qn0 s ASN 59 CO 0.26 -0.89 1.41 0.29 -1.51 0.00 0.00 177.10 176.66 2qn0 n LYS 60 N -2.63 2.02 -1.93 -0.60 5.02 -1.26 -4.91 118.16 113.88 2qn0 n LYS 60 Ca 0.04 0.72 -0.40 0.00 -2.02 0.00 0.00 58.31 56.65 2qn0 n LYS 60 Cb 0.55 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 2qn0 n LYS 60 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2qn0 s PRO 61 N -0.40 3.94 -0.03 1.97 0.02 -1.26 -4.97 135.00 134.27 2qn0 s PRO 61 Ca 0.68 2.33 -0.25 0.00 0.02 0.00 0.00 61.00 63.79 2qn0 s PRO 61 Cb -0.65 -2.79 -0.19 0.00 0.02 0.00 0.00 34.50 30.89 2qn0 s PRO 61 CO 0.50 -0.58 1.12 -1.35 -0.33 0.00 0.00 177.00 176.35 2qn0 h PRO 62 N 2.69 -0.12 0.00 5.54 0.11 -2.04 -3.46 132.00 134.71 2qn0 h PRO 62 Ca -0.50 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qn0 h PRO 62 Cb 1.25 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2qn0 h PRO 62 CO 0.63 0.35 0.00 0.54 -0.21 0.00 0.00 178.00 179.31 2qn0 n ARG 63 N -4.90 0.89 -3.73 1.05 5.12 -1.26 -5.03 116.66 108.79 2qn0 n ARG 63 Ca -0.08 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.46 2qn0 n ARG 63 Cb 0.27 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.45 2qn0 n ARG 63 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2qn0 s VAL 64 N -0.07 3.93 -0.21 1.55 1.01 -1.26 -4.90 120.40 120.44 2qn0 s VAL 64 Ca 0.00 -0.99 0.17 0.00 0.00 0.00 0.00 61.98 61.16 2qn0 s VAL 64 Cb 0.00 -3.17 -0.25 0.00 0.00 0.00 0.00 36.38 32.96 2qn0 s VAL 64 CO 0.00 -0.12 0.46 0.41 0.00 0.00 0.00 175.10 175.85 2qn0 n THR 65 N 4.85 0.00 -0.14 3.92 -1.04 -1.26 -4.99 114.28 115.62 2qn0 n THR 65 Ca -0.13 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.05 61.43 2qn0 n THR 65 Cb 0.46 0.33 0.13 0.00 -1.82 0.00 0.00 70.33 69.42 2qn0 n THR 65 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2qn0 n SER 66 N -1.93 -2.82 0.26 8.00 7.64 -1.26 -4.16 113.62 119.36 2qn0 n SER 66 Ca -0.02 -0.37 0.14 0.00 1.01 0.00 0.00 58.87 59.63 2qn0 n SER 66 Cb 0.40 -0.45 0.74 0.00 -1.01 0.00 0.00 64.21 63.89 2qn0 n SER 66 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2qn0 h PRO 67 N 0.00 0.00 -6.00 1.43 0.11 -1.98 -3.50 132.00 122.05 2qn0 h PRO 67 Ca -0.17 0.00 -0.87 0.00 0.11 0.00 0.00 66.00 65.07 2qn0 h PRO 67 Cb 0.57 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.69 2qn0 h PRO 67 CO 0.10 0.00 0.69 1.17 -0.21 0.00 0.00 178.00 179.75 2qn0 n LYS 68 N -2.60 0.03 -1.99 1.05 3.00 -1.26 -4.74 118.16 111.65 2qn0 n LYS 68 Ca -0.02 0.01 -0.41 0.00 -0.00 0.00 0.00 58.31 57.89 2qn0 n LYS 68 Cb 0.25 -1.52 -0.02 0.00 0.00 0.00 0.00 35.03 33.74 2qn0 n LYS 68 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2qn0 s SER 69 N 2.97 6.63 0.04 3.14 0.01 -1.26 -4.98 113.70 120.25 2qn0 s SER 69 Ca 1.05 2.69 -0.01 0.00 1.31 0.00 0.00 55.95 60.98 2qn0 s SER 69 Cb -1.48 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 62.09 2qn0 s SER 69 CO 0.81 -0.72 -0.01 -0.83 0.41 0.00 0.00 173.24 172.90 2qn0 s GLY 70 N 0.37 0.37 -0.09 3.44 0.00 -1.26 -4.81 107.32 105.35 2qn0 s GLY 70 Ca 0.60 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 44.31 2qn0 s GLY 70 CO 0.44 -1.08 0.11 -0.47 0.00 0.00 0.00 173.10 172.09 2qn0 s TYR 71 N -3.21 -0.01 -0.17 1.90 5.04 -1.26 -0.92 117.35 118.72 2qn0 s TYR 71 Ca 0.00 0.26 0.01 0.00 -2.44 0.00 0.00 57.07 54.91 2qn0 s TYR 71 Cb 0.03 -0.44 0.02 0.00 0.35 0.00 0.00 41.96 41.91 2qn0 s TYR 71 CO -0.07 -0.30 -0.20 0.71 -1.34 0.00 0.00 175.55 174.34 2qn0 s TYR 72 N 2.21 2.70 -0.28 4.97 2.02 -0.03 -1.29 117.35 127.66 2qn0 s TYR 72 Ca 0.04 -1.53 -0.03 0.00 -0.37 0.00 0.00 57.07 55.18 2qn0 s TYR 72 Cb -0.13 -1.86 0.11 0.00 -0.40 0.00 0.00 41.96 39.67 2qn0 s TYR 72 CO -0.06 -0.74 0.18 0.34 -1.57 0.00 0.00 175.55 173.71 2qn0 s ASP 73 N 1.16 2.75 0.42 2.29 -1.08 -1.26 -4.43 116.67 116.52 2qn0 s ASP 73 Ca 0.01 -1.01 0.29 0.00 -0.52 0.00 0.00 52.55 51.32 2qn0 s ASP 73 Cb -0.14 -0.03 1.50 0.00 -1.46 0.00 0.00 42.92 42.78 2qn0 s ASP 73 CO -0.10 -0.41 1.88 1.55 0.52 0.00 0.00 175.17 178.61 2qn0 h PRO 74 N 8.36 0.00 -0.01 4.34 0.13 -1.95 -2.47 132.00 140.40 2qn0 h PRO 74 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2qn0 h PRO 74 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2qn0 h PRO 74 CO 0.39 0.00 -0.44 0.09 -0.23 0.00 0.00 178.00 177.81 2qn0 n ASN 75 N -2.52 1.86 -4.70 1.44 3.02 -1.26 -4.82 115.26 108.29 2qn0 n ASN 75 Ca -0.01 -1.41 -0.42 0.00 -0.03 0.00 0.00 54.58 52.70 2qn0 n ASN 75 Cb 0.08 0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.64 2qn0 n ASN 75 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2qn0 s TYR 76 N -2.48 2.75 -0.91 3.10 5.04 -0.93 -2.13 117.35 121.79 2qn0 s TYR 76 Ca 0.20 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 2qn0 s TYR 76 Cb 0.18 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.68 2qn0 s TYR 76 CO 0.56 -3.12 0.00 1.28 -1.34 0.00 0.00 175.55 172.93 2qn0 n LEU 77 N 5.13 -0.67 0.09 6.97 4.77 -1.26 -4.84 117.00 127.19 2qn0 n LEU 77 Ca 0.14 0.20 -0.15 0.00 -0.03 0.00 0.00 56.01 56.17 2qn0 n LEU 77 Cb 0.42 -1.48 -0.14 0.00 -2.33 0.00 0.00 43.42 39.89 2qn0 n LEU 77 CO 0.61 -0.43 -0.06 0.77 -1.33 0.00 0.00 177.39 176.94 2qn0 h SER 78 N 0.00 0.38 -2.69 -1.43 4.64 -1.75 -3.43 113.55 109.27 2qn0 h SER 78 Ca -0.18 -0.41 -0.48 0.00 -0.47 0.00 0.00 61.79 60.24 2qn0 h SER 78 Cb 0.60 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2qn0 h SER 78 CO 0.26 1.33 -0.26 0.42 -0.87 0.00 0.00 176.83 177.70 2qn0 s THR 79 N -2.66 5.15 0.40 2.95 -4.23 -1.26 -4.99 115.64 111.00 2qn0 s THR 79 Ca -0.04 -0.54 0.10 0.00 -1.18 0.00 0.00 61.69 60.02 2qn0 s THR 79 Cb 0.07 -3.84 0.18 0.00 1.34 0.00 0.00 72.50 70.26 2qn0 s THR 79 CO 0.87 -0.44 1.95 0.44 -0.54 0.00 0.00 174.62 176.91 2qn0 h ASP 80 N 1.07 0.24 -0.72 3.99 5.19 -1.99 -1.70 116.42 122.50 2qn0 h ASP 80 Ca -0.50 -0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 55.84 2qn0 h ASP 80 Cb 1.22 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.63 2qn0 h ASP 80 CO 0.62 0.35 0.30 -1.28 -3.12 0.00 0.00 179.24 176.11 2qn0 h SER 81 N 0.25 0.98 -0.46 6.45 0.87 -1.98 -0.26 113.55 119.40 2qn0 h SER 81 Ca 0.06 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 2qn0 h SER 81 Cb 0.28 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2qn0 h SER 81 CO 0.01 0.87 0.09 0.44 -0.53 0.00 0.00 176.83 177.72 2qn0 h ASP 82 N 1.02 0.71 -0.56 6.23 5.19 -1.72 -2.51 116.42 124.78 2qn0 h ASP 82 Ca 0.24 -0.25 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 2qn0 h ASP 82 Cb 0.19 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2qn0 h ASP 82 CO -0.02 0.77 0.16 0.11 -3.12 0.00 0.00 179.24 177.14 2qn0 h LYS 83 N 0.62 0.93 -0.38 3.56 1.57 -0.98 -0.72 116.57 121.17 2qn0 h LYS 83 Ca 0.14 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2qn0 h LYS 83 Cb 0.35 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2qn0 h LYS 83 CO 0.00 0.82 0.14 0.22 -0.57 0.00 0.00 179.45 180.07 2qn0 h ASP 84 N 0.90 0.54 -0.36 0.86 3.58 -0.89 0.73 116.42 121.77 2qn0 h ASP 84 Ca 0.20 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 2qn0 h ASP 84 Cb 0.30 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 2qn0 h ASP 84 CO -0.00 0.57 0.12 0.74 -2.88 0.00 0.00 179.24 177.79 2qn0 h THR 85 N 0.47 1.20 -0.20 2.25 2.02 -1.15 -1.51 112.91 115.99 2qn0 h THR 85 Ca 0.13 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.67 2qn0 h THR 85 Cb 0.21 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2qn0 h THR 85 CO -0.01 0.22 0.12 0.15 0.37 0.00 0.00 175.52 176.38 2qn0 h PHE 86 N 0.43 0.22 -0.47 3.16 3.57 -0.95 -0.51 116.94 122.39 2qn0 h PHE 86 Ca 0.12 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2qn0 h PHE 86 Cb 0.23 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 2qn0 h PHE 86 CO 0.00 0.14 0.17 1.25 -2.23 0.00 0.00 178.31 177.64 2qn0 h LEU 87 N 0.25 0.17 -1.20 0.59 5.85 -0.69 -1.20 115.31 119.09 2qn0 h LEU 87 Ca 0.08 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 2qn0 h LEU 87 Cb -0.01 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2qn0 h LEU 87 CO -0.03 0.13 -0.34 0.11 -0.34 0.00 0.00 178.44 177.96 2qn0 h LYS 88 N 0.34 0.10 -0.24 1.25 1.57 -0.94 -1.90 116.57 116.75 2qn0 h LYS 88 Ca 0.22 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2qn0 h LYS 88 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2qn0 h LYS 88 CO -0.23 0.44 -0.05 0.93 -0.57 0.00 0.00 179.45 179.97 2qn0 h GLU 89 N 0.09 0.46 -0.49 3.15 5.08 -0.21 -1.02 114.58 121.64 2qn0 h GLU 89 Ca 0.01 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2qn0 h GLU 89 Cb 0.65 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2qn0 h GLU 89 CO 0.05 0.67 0.30 0.82 -1.00 0.00 0.00 179.01 179.85 2qn0 h ILE 90 N 0.20 1.15 -0.34 3.13 1.08 -1.05 -1.00 117.51 120.68 2qn0 h ILE 90 Ca 0.06 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2qn0 h ILE 90 Cb 0.50 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 2qn0 h ILE 90 CO 0.02 0.15 0.22 0.40 -0.69 0.00 0.00 178.15 178.26 2qn0 h ILE 91 N 0.66 1.08 -0.92 -0.67 1.08 -1.25 -1.29 117.51 116.20 2qn0 h ILE 91 Ca 0.18 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.48 2qn0 h ILE 91 Cb -0.01 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 2qn0 h ILE 91 CO -0.03 0.08 0.51 0.50 -0.69 0.00 0.00 178.15 178.52 2qn0 h LYS 92 N 0.46 1.27 -0.63 2.37 3.64 -0.88 -1.79 116.57 121.02 2qn0 h LYS 92 Ca 0.13 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2qn0 h LYS 92 Cb -0.05 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.49 2qn0 h LYS 92 CO -0.03 0.92 0.10 -0.07 -2.27 0.00 0.00 179.45 178.10 2qn0 h LEU 93 N 1.28 0.98 -1.04 5.20 3.38 -0.78 -1.85 115.31 122.47 2qn0 h LEU 93 Ca 0.32 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2qn0 h LEU 93 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2qn0 h LEU 93 CO -0.05 0.98 0.03 -0.26 0.09 0.00 0.00 178.44 179.22 2qn0 h PHE 94 N 0.96 0.75 -0.75 1.13 -1.00 -0.70 0.38 116.94 117.71 2qn0 h PHE 94 Ca 0.19 -0.09 -0.05 0.00 2.81 0.00 0.00 57.97 60.83 2qn0 h PHE 94 Cb 0.42 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 2qn0 h PHE 94 CO 0.03 0.69 0.26 0.87 -1.61 0.00 0.00 178.31 178.54 2qn0 h LYS 95 N 0.68 1.14 -0.38 1.51 1.57 -0.82 0.10 116.57 120.37 2qn0 h LYS 95 Ca 0.14 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2qn0 h LYS 95 Cb 0.38 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2qn0 h LYS 95 CO 0.01 0.95 -0.29 -0.09 -0.57 0.00 0.00 179.45 179.46 2qn0 h ARG 96 N 1.10 0.88 -0.83 3.15 2.43 -0.76 -2.29 114.38 118.06 2qn0 h ARG 96 Ca 0.24 -0.43 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2qn0 h ARG 96 Cb 0.27 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2qn0 h ARG 96 CO -0.01 1.07 0.51 0.82 -1.51 0.00 0.00 179.97 180.85 2qn0 h ILE 97 N 0.68 1.23 0.00 1.20 2.04 -0.62 -1.75 117.51 120.29 2qn0 h ILE 97 Ca 0.07 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2qn0 h ILE 97 Cb 0.87 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2qn0 h ILE 97 CO 0.08 0.23 0.00 -3.20 0.00 0.00 0.00 178.15 175.26 2qn0 n ASN 98 N -4.46 0.00 0.09 1.72 5.15 0.33 -3.12 115.26 114.98 2qn0 n ASN 98 Ca 0.08 0.27 0.13 0.00 -0.60 0.00 0.00 54.58 54.46 2qn0 n ASN 98 Cb 0.05 -0.39 0.45 0.00 -0.53 0.00 0.00 39.78 39.36 2qn0 n ASN 98 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2qn0 n SER 99 N -1.39 0.65 -4.45 1.20 3.41 -0.66 -4.47 113.62 107.92 2qn0 n SER 99 Ca 0.06 0.59 -0.30 0.00 -0.26 0.00 0.00 58.87 58.96 2qn0 n SER 99 Cb 0.15 -0.75 -0.12 0.00 -0.26 0.00 0.00 64.21 63.23 2qn0 n SER 99 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2qn0 s ARG 100 N -3.14 1.75 0.25 4.33 1.81 -1.18 -5.04 118.95 117.73 2qn0 s ARG 100 Ca 0.09 -1.18 -0.03 0.00 -1.72 0.00 0.00 55.73 52.90 2qn0 s ARG 100 Cb 0.12 -2.07 0.44 0.00 -0.45 0.00 0.00 34.95 33.00 2qn0 s ARG 100 CO 0.52 0.49 1.80 0.93 -0.68 0.00 0.00 175.30 178.36 2qn0 h GLU 101 N 4.00 0.72 -0.41 3.54 5.08 -1.88 -0.84 114.58 124.79 2qn0 h GLU 101 Ca -0.49 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 57.75 2qn0 h GLU 101 Cb 1.16 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2qn0 h GLU 101 CO 0.44 0.48 -0.05 0.97 -1.00 0.00 0.00 179.01 179.86 2qn0 h ILE 102 N 0.75 1.24 -0.23 3.13 2.10 -1.97 -1.18 117.51 121.35 2qn0 h ILE 102 Ca 0.42 -1.00 -0.16 0.00 1.08 0.00 0.00 64.86 65.20 2qn0 h ILE 102 Cb 0.46 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.16 2qn0 h ILE 102 CO -0.28 0.34 -0.50 1.23 -1.08 0.00 0.00 178.15 177.86 2qn0 h GLY 103 N 0.95 0.68 1.05 8.18 0.00 -1.46 -0.69 103.07 111.78 2qn0 h GLY 103 Ca 0.12 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 2qn0 h GLY 103 CO 0.02 0.68 0.25 -2.09 0.00 0.00 0.00 176.54 175.41 2qn0 h GLU 104 N 0.49 1.15 -0.48 4.80 4.81 -0.78 -0.96 114.58 123.60 2qn0 h GLU 104 Ca 0.02 -0.24 -0.13 0.00 -0.13 0.00 0.00 59.36 58.89 2qn0 h GLU 104 Cb 1.04 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2qn0 h GLU 104 CO 0.10 0.96 -0.20 1.49 -0.73 0.00 0.00 179.01 180.63 2qn0 h GLU 105 N 1.10 0.99 -0.13 1.92 4.57 -1.02 0.33 114.58 122.34 2qn0 h GLU 105 Ca 0.24 -0.42 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2qn0 h GLU 105 Cb 0.28 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2qn0 h GLU 105 CO -0.01 1.09 0.06 1.25 -1.18 0.00 0.00 179.01 180.23 2qn0 h LEU 106 N 0.85 0.10 -0.60 1.64 5.85 -0.82 -0.48 115.31 121.85 2qn0 h LEU 106 Ca 0.11 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2qn0 h LEU 106 Cb 0.78 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2qn0 h LEU 106 CO 0.06 0.08 0.13 0.40 -0.34 0.00 0.00 178.44 178.77 2qn0 h ILE 107 N 0.14 1.25 -0.08 4.05 2.04 -1.07 -2.00 117.51 121.84 2qn0 h ILE 107 Ca 0.05 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2qn0 h ILE 107 Cb 0.01 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2qn0 h ILE 107 CO -0.03 0.35 -0.03 0.22 0.00 0.00 0.00 178.15 178.65 2qn0 h TYR 108 N 0.87 -0.07 -0.04 1.37 3.20 -0.62 -0.40 116.97 121.28 2qn0 h TYR 108 Ca 0.18 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2qn0 h TYR 108 Cb 0.38 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 2qn0 h TYR 108 CO 0.03 -0.05 0.02 0.00 -1.64 0.00 0.00 178.16 176.52 2qn0 h ARG 109 N -0.02 0.06 -0.00 1.82 3.08 -0.98 -0.68 114.38 117.65 2qn0 h ARG 109 Ca 0.04 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2qn0 h ARG 109 Cb 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2qn0 h ARG 109 CO -0.09 0.15 -0.17 -0.07 -1.07 0.00 0.00 179.97 178.72 2qn0 h LEU 110 N -0.05 0.00 -0.53 3.04 3.38 -1.26 -1.24 115.31 118.66 2qn0 h LEU 110 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qn0 h LEU 110 Cb 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2qn0 h LEU 110 CO -0.00 0.18 -0.45 -1.54 0.09 0.00 0.00 178.44 176.71 2qn0 n SER 111 N -4.33 1.28 -0.03 -0.43 3.41 -0.17 -4.60 113.62 108.74 2qn0 n SER 111 Ca -0.02 -1.02 -0.07 0.00 -0.26 0.00 0.00 58.87 57.50 2qn0 n SER 111 Cb 0.24 0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 2qn0 n SER 111 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2qn0 n THR 112 N -0.66 0.45 -2.46 6.66 -1.04 -0.28 -1.33 114.28 115.61 2qn0 n THR 112 Ca 0.09 -0.05 -0.35 0.00 -2.04 0.00 0.00 64.05 61.70 2qn0 n THR 112 Cb 0.38 -1.61 -0.03 0.00 -1.82 0.00 0.00 70.33 67.26 2qn0 n THR 112 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2qn0 s ASP 113 N -5.62 6.34 0.27 8.00 1.01 -0.49 -4.99 116.67 121.19 2qn0 s ASP 113 Ca -0.09 2.05 0.10 0.00 0.71 0.00 0.00 52.55 55.33 2qn0 s ASP 113 Cb 0.03 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 2qn0 s ASP 113 CO 0.11 -0.78 -0.17 0.27 0.21 0.00 0.00 175.17 174.81 2qn0 s ILE 114 N -1.79 2.23 0.53 0.77 -4.36 -1.26 -4.83 121.20 112.50 2qn0 s ILE 114 Ca 0.65 -2.33 -0.21 0.00 -0.26 0.00 0.00 60.65 58.50 2qn0 s ILE 114 Cb -0.21 -2.28 -0.05 0.00 1.25 0.00 0.00 42.46 41.16 2qn0 s ILE 114 CO 0.25 -0.42 1.22 -2.84 0.24 0.00 0.00 174.94 173.40 2qn0 s PRO 115 N -3.56 3.33 0.30 0.37 0.02 -1.26 -4.92 135.00 129.28 2qn0 s PRO 115 Ca 0.28 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 62.90 2qn0 s PRO 115 Cb -0.03 -2.19 -0.11 0.00 0.02 0.00 0.00 34.50 32.20 2qn0 s PRO 115 CO 0.13 -0.94 1.48 0.12 -0.33 0.00 0.00 177.00 177.47 2qn0 s PHE 116 N -1.52 2.83 -1.16 6.54 5.36 0.53 -4.83 117.98 125.74 2qn0 s PHE 116 Ca 0.71 1.03 -0.22 0.00 -0.96 0.00 0.00 56.93 57.49 2qn0 s PHE 116 Cb -0.32 -3.93 -0.02 0.00 -0.34 0.00 0.00 43.02 38.41 2qn0 s PHE 116 CO 0.37 -2.94 1.82 -1.25 -1.46 0.00 0.00 175.22 171.76 2qn0 s PRO 117 N -1.01 3.07 0.00 10.12 0.04 -1.26 -4.78 135.00 141.17 2qn0 s PRO 117 Ca 0.58 -1.27 0.00 0.00 0.04 0.00 0.00 61.00 60.35 2qn0 s PRO 117 Cb -0.45 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 28.78 2qn0 s PRO 117 CO 0.51 -3.18 0.00 0.41 0.04 0.00 0.00 177.00 174.77 2qn0 n GLY 118 N 5.97 -0.00 0.23 0.56 0.00 -1.22 0.04 105.19 110.77 2qn0 n GLY 118 Ca 0.44 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 2qn0 n GLY 118 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qn0 n ASN 119 N 0.00 -0.07 -0.18 1.61 0.23 -1.26 -4.88 115.26 110.71 2qn0 n ASN 119 Ca 0.00 -1.14 0.18 0.00 -0.53 0.00 0.00 54.58 53.09 2qn0 n ASN 119 Cb 0.00 0.14 0.54 0.00 -2.08 0.00 0.00 39.78 38.38 2qn0 n ASN 119 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2qn0 h ASN 120 N 0.14 0.34 -0.12 0.53 -1.07 -1.96 -1.45 115.58 112.00 2qn0 h ASN 120 Ca -0.02 0.03 0.00 0.00 0.07 0.00 0.00 56.30 56.38 2qn0 h ASN 120 Cb 0.08 -0.04 0.00 0.00 -2.07 0.00 0.00 38.32 36.29 2qn0 h ASN 120 CO 0.02 0.16 0.00 0.59 0.07 0.00 0.00 177.43 178.27 2qn0 n ASN 121 N -4.47 1.76 -4.73 6.14 3.02 -1.26 -4.89 115.26 110.84 2qn0 n ASN 121 Ca 0.16 -1.66 -0.41 0.00 -0.03 0.00 0.00 54.58 52.64 2qn0 n ASN 121 Cb 0.63 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.69 2qn0 n ASN 121 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qn0 s THR 122 N -1.86 4.43 0.46 3.41 2.01 -0.55 -4.99 115.64 118.55 2qn0 s THR 122 Ca 0.35 1.94 -0.24 0.00 0.31 0.00 0.00 61.69 64.05 2qn0 s THR 122 Cb 0.19 -4.24 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 2qn0 s THR 122 CO 0.29 0.26 1.25 -2.65 -0.69 0.00 0.00 174.62 173.09 2qn0 n PRO 123 N 3.03 1.78 0.09 4.92 -0.02 -1.26 -4.86 135.00 138.68 2qn0 n PRO 123 Ca 0.04 0.64 0.18 0.00 -2.02 0.00 0.00 63.50 62.33 2qn0 n PRO 123 Cb 0.49 -2.39 0.72 0.00 -0.02 0.00 0.00 33.50 32.30 2qn0 n PRO 123 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2qn0 h ILE 124 N 1.81 0.67 -0.50 4.25 2.04 -1.96 -1.12 117.51 122.69 2qn0 h ILE 124 Ca -0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2qn0 h ILE 124 Cb 1.30 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2qn0 h ILE 124 CO 0.58 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 178.27 2qn0 n ASN 125 N -4.19 3.02 -4.36 1.72 6.94 -1.26 -4.36 115.26 112.76 2qn0 n ASN 125 Ca 0.06 -2.10 -0.30 0.00 -0.02 0.00 0.00 54.58 52.22 2qn0 n ASN 125 Cb 0.47 -0.39 -0.14 0.00 -2.36 0.00 0.00 39.78 37.36 2qn0 n ASN 125 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2qn0 s THR 126 N -1.45 2.23 -0.25 5.53 2.01 -0.43 -0.89 115.64 122.40 2qn0 s THR 126 Ca 0.35 -1.38 -0.05 0.00 0.31 0.00 0.00 61.69 60.92 2qn0 s THR 126 Cb 0.20 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.82 2qn0 s THR 126 CO 0.22 0.35 0.02 -0.36 -0.69 0.00 0.00 174.62 174.16 2qn0 s PHE 127 N -0.83 3.06 -0.36 4.92 0.08 -0.63 -4.78 117.98 119.44 2qn0 s PHE 127 Ca 0.12 -0.87 -0.00 0.00 0.12 0.00 0.00 56.93 56.30 2qn0 s PHE 127 Cb -0.10 -2.18 0.09 0.00 -0.57 0.00 0.00 43.02 40.26 2qn0 s PHE 127 CO 0.03 -0.52 0.10 0.34 -0.10 0.00 0.00 175.22 175.07 2qn0 s ASP 128 N 1.51 4.99 0.00 1.36 2.15 0.11 0.03 116.67 126.82 2qn0 s ASP 128 Ca 0.04 -1.92 0.29 0.00 0.43 0.00 0.00 52.55 51.39 2qn0 s ASP 128 Cb -0.16 -1.73 1.69 0.00 -0.30 0.00 0.00 42.92 42.42 2qn0 s ASP 128 CO 0.00 -0.43 2.05 0.49 -0.17 0.00 0.00 175.17 177.12 2qn0 n PHE 129 N 4.47 0.00 -0.10 -5.34 3.72 0.33 -3.05 117.46 117.49 2qn0 n PHE 129 Ca -0.02 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.40 2qn0 n PHE 129 Cb 0.42 -0.04 0.08 0.00 -0.94 0.00 0.00 39.48 39.00 2qn0 n PHE 129 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2qn0 n ASP 130 N -1.04 2.45 -4.74 4.37 8.00 -1.26 -4.27 116.55 120.07 2qn0 n ASP 130 Ca 0.21 -2.02 -0.42 0.00 0.71 0.00 0.00 54.79 53.27 2qn0 n ASP 130 Cb 0.12 -0.12 -0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2qn0 n ASP 130 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2qn0 n VAL 131 N -0.03 1.91 0.00 2.53 3.14 -1.17 -4.63 118.33 120.07 2qn0 n VAL 131 Ca 0.06 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 60.96 2qn0 n VAL 131 Cb 0.34 -1.80 0.00 0.00 -1.06 0.00 0.00 33.84 31.32 2qn0 n VAL 131 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2qn0 n ASP 132 N 0.73 0.00 -0.63 6.55 8.00 -1.26 -1.42 116.55 128.52 2qn0 n ASP 132 Ca 0.03 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.60 2qn0 n ASP 132 Cb 0.37 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.65 2qn0 n ASP 132 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qn0 n PHE 133 N 3.18 0.00 0.23 1.24 3.72 -1.26 -4.77 117.46 119.79 2qn0 n PHE 133 Ca 0.00 -1.28 0.11 0.00 -0.05 0.00 0.00 57.45 56.23 2qn0 n PHE 133 Cb 0.00 -0.22 0.45 0.00 -0.94 0.00 0.00 39.48 38.77 2qn0 n PHE 133 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2qn0 h ASN 134 N 0.84 0.00 -4.01 4.37 2.35 -1.50 -3.44 115.58 114.19 2qn0 h ASN 134 Ca -0.03 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.04 2qn0 h ASN 134 Cb 1.11 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.26 2qn0 h ASN 134 CO 0.01 0.17 -0.78 -0.94 -1.65 0.00 0.00 177.43 174.24 2qn0 s SER 135 N -6.10 3.96 0.02 5.81 1.04 -1.26 -4.13 113.70 113.04 2qn0 s SER 135 Ca 0.02 -0.27 0.08 0.00 0.48 0.00 0.00 55.95 56.25 2qn0 s SER 135 Cb 0.09 -0.77 -0.02 0.00 0.10 0.00 0.00 66.02 65.42 2qn0 s SER 135 CO 0.63 0.31 -0.23 0.68 0.98 0.00 0.00 173.24 175.61 2qn0 s VAL 136 N -0.81 1.81 0.28 5.02 -7.23 0.04 -4.95 120.40 114.55 2qn0 s VAL 136 Ca 0.13 -1.15 -0.29 0.00 -1.81 0.00 0.00 61.98 58.85 2qn0 s VAL 136 Cb -0.11 -1.54 -0.10 0.00 0.56 0.00 0.00 36.38 35.20 2qn0 s VAL 136 CO 0.02 0.35 1.17 -1.81 -0.31 0.00 0.00 175.10 174.53 2qn0 s ASP 137 N -0.95 7.11 -0.21 4.85 1.01 -1.06 -1.40 116.67 126.02 2qn0 s ASP 137 Ca 0.09 2.37 -0.08 0.00 0.71 0.00 0.00 52.55 55.64 2qn0 s ASP 137 Cb -0.09 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 2qn0 s ASP 137 CO 0.01 -0.28 0.08 -0.69 0.21 0.00 0.00 175.17 174.50 2qn0 s VAL 138 N -0.97 4.74 0.19 -1.27 1.01 0.49 -1.21 120.40 123.38 2qn0 s VAL 138 Ca 0.47 -0.04 0.11 0.00 0.00 0.00 0.00 61.98 62.52 2qn0 s VAL 138 Cb -0.34 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2qn0 s VAL 138 CO 0.43 0.40 -0.24 -0.54 0.00 0.00 0.00 175.10 175.16 2qn0 s LYS 139 N 0.88 1.50 0.06 2.72 -0.14 -0.36 -0.95 119.74 123.44 2qn0 s LYS 139 Ca 0.04 -1.51 0.03 0.00 -1.36 0.00 0.00 55.97 53.17 2qn0 s LYS 139 Cb -0.14 -1.82 -0.03 0.00 -1.68 0.00 0.00 37.83 34.17 2qn0 s LYS 139 CO 0.03 0.39 -0.09 0.95 -0.76 0.00 0.00 175.35 175.87 2qn0 s THR 140 N -1.67 0.70 0.02 2.17 -4.23 -0.59 -4.21 115.64 107.83 2qn0 s THR 140 Ca 0.20 -1.24 -0.04 0.00 -1.18 0.00 0.00 61.69 59.44 2qn0 s THR 140 Cb -0.08 -0.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.87 2qn0 s THR 140 CO 0.10 -0.40 0.23 0.00 -0.54 0.00 0.00 174.62 174.00 2qn0 s ARG 141 N -1.88 3.50 -0.29 3.99 1.70 -1.26 -1.13 118.95 123.57 2qn0 s ARG 141 Ca -0.05 -0.23 -0.00 0.00 -0.47 0.00 0.00 55.73 54.97 2qn0 s ARG 141 Cb -0.08 -3.06 0.19 0.00 -0.57 0.00 0.00 34.95 31.42 2qn0 s ARG 141 CO 0.00 0.64 0.57 -0.65 -1.08 0.00 0.00 175.30 174.79 2qn0 s GLN 142 N -2.00 0.55 1.75 3.89 -1.52 -1.05 -4.99 119.66 116.29 2qn0 s GLN 142 Ca 0.29 0.89 0.00 0.00 -1.95 0.00 0.00 55.36 54.59 2qn0 s GLN 142 Cb -0.13 0.41 0.00 0.00 -0.22 0.00 0.00 33.01 33.07 2qn0 s GLN 142 CO 0.19 -0.69 0.00 0.41 -0.25 0.00 0.00 175.29 174.96 2qn0 n GLY 143 N 5.42 0.48 1.86 3.09 0.00 -1.26 -3.87 105.19 110.90 2qn0 n GLY 143 Ca -0.00 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 2qn0 n GLY 143 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qn0 n ASN 144 N 1.48 3.43 -3.68 1.61 2.04 -1.26 -4.97 115.26 113.91 2qn0 n ASN 144 Ca 0.00 -3.69 -0.15 0.00 -0.44 0.00 0.00 54.58 50.30 2qn0 n ASN 144 Cb 0.00 -0.77 -0.08 0.00 -2.53 0.00 0.00 39.78 36.40 2qn0 n ASN 144 CO 0.00 0.00 0.00 0.20 -0.44 0.00 0.00 177.26 177.02 2qn0 s ASN 145 N -1.79 0.91 -0.03 0.53 0.01 -1.25 -5.17 114.94 108.16 2qn0 s ASN 145 Ca 0.53 -1.54 0.07 0.00 -0.71 0.00 0.00 52.86 51.21 2qn0 s ASN 145 Cb 0.46 0.51 -0.02 0.00 0.41 0.00 0.00 41.25 42.61 2qn0 s ASN 145 CO 0.06 -1.02 -0.24 0.26 -1.51 0.00 0.00 177.10 174.65 2qn0 s TRP 146 N -3.68 2.18 -0.02 2.20 0.52 -1.26 -2.53 118.94 116.35 2qn0 s TRP 146 Ca 0.38 -0.46 0.04 0.00 0.02 0.00 0.00 56.10 56.08 2qn0 s TRP 146 Cb 0.03 -1.41 -0.01 0.00 -1.15 0.00 0.00 33.47 30.94 2qn0 s TRP 146 CO 0.20 -0.07 -0.15 0.54 0.02 0.00 0.00 176.95 177.49 2qn0 s VAL 147 N -0.48 1.21 0.19 4.03 0.11 -0.29 -4.94 120.40 120.24 2qn0 s VAL 147 Ca 0.07 -0.64 -0.30 0.00 -2.93 0.00 0.00 61.98 58.17 2qn0 s VAL 147 Cb -0.10 -1.02 -0.09 0.00 -1.53 0.00 0.00 36.38 33.65 2qn0 s VAL 147 CO -0.00 0.35 1.29 -0.75 -3.33 0.00 0.00 175.10 172.66 2qn0 s LYS 148 N -0.26 4.40 0.00 1.54 2.20 -1.26 -1.54 119.74 124.82 2qn0 s LYS 148 Ca 0.04 2.02 0.02 0.00 -0.36 0.00 0.00 55.97 57.69 2qn0 s LYS 148 Cb -0.07 -3.20 -0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2qn0 s LYS 148 CO -0.00 -0.23 0.31 0.25 -0.36 0.00 0.00 175.35 175.32 2qn0 n THR 149 N 2.63 0.00 -3.73 3.43 -2.24 -0.13 -4.94 114.28 109.30 2qn0 n THR 149 Ca 0.06 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2qn0 n THR 149 Cb 0.43 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 2qn0 n THR 149 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qn0 n GLY 150 N 0.57 -0.41 3.45 3.38 0.00 -1.22 -5.01 105.19 105.96 2qn0 n GLY 150 Ca 0.01 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 2qn0 n GLY 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qn0 s SER 151 N -4.00 -0.20 0.19 1.61 1.04 -1.26 -0.38 113.70 110.70 2qn0 s SER 151 Ca 0.00 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 55.94 2qn0 s SER 151 Cb 0.00 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 2qn0 s SER 151 CO 0.00 -0.99 -0.02 0.27 0.98 0.00 0.00 173.24 173.48 2qn0 s ILE 152 N -3.88 0.94 -0.67 -1.02 -4.36 -0.49 -4.89 121.20 106.83 2qn0 s ILE 152 Ca 0.10 -2.02 0.05 0.00 -0.26 0.00 0.00 60.65 58.51 2qn0 s ILE 152 Cb 0.00 -2.17 0.16 0.00 1.25 0.00 0.00 42.46 41.71 2qn0 s ILE 152 CO -0.04 -0.46 0.45 0.20 0.24 0.00 0.00 174.94 175.33 2qn0 s ASN 153 N -3.23 4.68 0.65 4.36 -0.87 -1.26 -0.78 114.94 118.49 2qn0 s ASN 153 Ca 0.25 -3.69 -0.16 0.00 -1.57 0.00 0.00 52.86 47.69 2qn0 s ASN 153 Cb 0.05 -1.62 -0.00 0.00 -0.02 0.00 0.00 41.25 39.66 2qn0 s ASN 153 CO 0.05 -0.11 1.13 -2.84 -2.57 0.00 0.00 177.10 172.76 2qn0 s PRO 154 N -1.22 2.78 -0.18 -0.60 0.02 -1.26 -4.94 135.00 129.60 2qn0 s PRO 154 Ca 0.23 1.47 0.13 0.00 0.02 0.00 0.00 61.00 62.85 2qn0 s PRO 154 Cb -0.08 -1.94 -0.23 0.00 0.02 0.00 0.00 34.50 32.26 2qn0 s PRO 154 CO -0.14 -1.28 0.12 0.43 -0.33 0.00 0.00 177.00 175.80 2qn0 n SER 155 N -2.32 0.64 -3.77 2.53 7.64 0.19 -4.74 113.62 113.78 2qn0 n SER 155 Ca 0.11 0.05 -0.14 0.00 1.01 0.00 0.00 58.87 59.90 2qn0 n SER 155 Cb 0.52 0.45 -0.15 0.00 -1.01 0.00 0.00 64.21 64.02 2qn0 n SER 155 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2qn0 s VAL 156 N -2.52 -0.04 -0.18 0.44 1.01 -1.12 -2.01 120.40 115.99 2qn0 s VAL 156 Ca -0.15 0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2qn0 s VAL 156 Cb 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.30 2qn0 s VAL 156 CO 0.78 0.06 -0.18 -0.63 0.00 0.00 0.00 175.10 175.13 2qn0 s ILE 157 N 0.90 1.93 -0.16 2.22 1.01 -0.23 -0.95 121.20 125.93 2qn0 s ILE 157 Ca -0.07 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 2qn0 s ILE 157 Cb -0.09 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 2qn0 s ILE 157 CO -0.04 0.49 0.32 -0.63 0.00 0.00 0.00 174.94 175.09 2qn0 s ILE 158 N 1.34 5.28 0.39 2.92 1.01 0.71 -0.65 121.20 132.19 2qn0 s ILE 158 Ca 0.04 0.61 0.04 0.00 0.00 0.00 0.00 60.65 61.34 2qn0 s ILE 158 Cb -0.13 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2qn0 s ILE 158 CO -0.12 0.37 0.07 0.42 0.00 0.00 0.00 174.94 175.67 2qn0 s THR 159 N 0.57 1.10 1.07 2.92 -4.23 0.17 -0.36 115.64 116.87 2qn0 s THR 159 Ca 0.18 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.52 2qn0 s THR 159 Cb -0.13 -2.58 0.23 0.00 1.34 0.00 0.00 72.50 71.36 2qn0 s THR 159 CO 0.05 0.00 1.17 -0.83 -0.54 0.00 0.00 174.62 174.47 2qn0 s GLY 160 N -3.62 1.63 0.93 3.99 0.00 0.82 -1.65 107.32 109.42 2qn0 s GLY 160 Ca 0.27 -0.89 -0.10 0.00 0.00 0.00 0.00 44.72 44.00 2qn0 s GLY 160 CO 0.13 -0.12 1.15 -4.14 0.00 0.00 0.00 173.10 170.12 2qn0 s PRO 161 N -5.48 0.91 0.00 2.90 0.02 -1.22 -3.55 135.00 128.57 2qn0 s PRO 161 Ca 0.70 1.55 0.00 0.00 0.02 0.00 0.00 61.00 63.27 2qn0 s PRO 161 Cb -0.10 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.71 2qn0 s PRO 161 CO 0.55 -2.71 0.00 0.54 -0.33 0.00 0.00 177.00 175.05 2qn0 n ARG 162 N -4.29 3.47 0.06 5.54 1.74 -1.25 -2.07 116.66 119.86 2qn0 n ARG 162 Ca 0.12 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.09 2qn0 n ARG 162 Cb 0.52 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.92 2qn0 n ARG 162 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2qn0 h GLU 163 N 0.00 -0.34 -5.69 5.56 3.07 -1.91 -3.37 114.58 111.90 2qn0 h GLU 163 Ca 0.00 0.02 -0.63 0.00 -0.50 0.00 0.00 59.36 58.25 2qn0 h GLU 163 Cb 0.00 0.08 -0.13 0.00 -0.84 0.00 0.00 28.75 27.85 2qn0 h GLU 163 CO 0.00 -0.23 0.38 1.21 -1.40 0.00 0.00 179.01 178.97 2qn0 s ASN 164 N -4.92 6.36 0.55 1.42 3.84 -1.26 -4.68 114.94 116.24 2qn0 s ASN 164 Ca -0.15 -0.31 0.23 0.00 0.21 0.00 0.00 52.86 52.84 2qn0 s ASN 164 Cb 0.09 -2.39 1.51 0.00 -0.55 0.00 0.00 41.25 39.91 2qn0 s ASN 164 CO 0.66 -1.02 2.18 0.40 -2.79 0.00 0.00 177.10 176.53 2qn0 h ILE 165 N 5.98 0.76 -0.71 -5.21 2.04 -1.36 -2.61 117.51 116.39 2qn0 h ILE 165 Ca -0.26 -0.11 -0.26 0.00 1.00 0.00 0.00 64.86 65.24 2qn0 h ILE 165 Cb 1.08 1.06 -0.15 0.00 -0.74 0.00 0.00 36.82 38.07 2qn0 h ILE 165 CO 1.00 0.03 0.29 2.30 0.00 0.00 0.00 178.15 181.77 2qn0 n ILE 166 N -4.13 2.91 -3.37 -0.67 -5.35 -1.26 -4.58 119.36 102.90 2qn0 n ILE 166 Ca -0.03 -1.84 -0.26 0.00 -0.27 0.00 0.00 62.75 60.35 2qn0 n ILE 166 Cb 0.11 -0.37 -0.08 0.00 -1.74 0.00 0.00 39.64 37.57 2qn0 n ILE 166 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2qn0 n ASP 167 N -0.49 2.34 -4.62 7.28 2.03 -0.99 -4.98 116.55 117.13 2qn0 n ASP 167 Ca 0.42 -3.14 -0.41 0.00 0.52 0.00 0.00 54.79 52.19 2qn0 n ASP 167 Cb 1.37 -0.66 0.01 0.00 -0.72 0.00 0.00 41.12 41.13 2qn0 n ASP 167 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2qn0 n PRO 168 N 1.18 1.41 -3.77 -0.67 -0.04 -1.26 -4.88 135.00 126.98 2qn0 n PRO 168 Ca 0.26 0.51 -0.13 0.00 -0.04 0.00 0.00 63.50 64.10 2qn0 n PRO 168 Cb 0.45 -2.10 -0.12 0.00 -0.04 0.00 0.00 33.50 31.69 2qn0 n PRO 168 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2qn0 s GLU 169 N -2.09 0.30 -0.09 0.54 2.12 -0.50 -5.01 118.70 113.97 2qn0 s GLU 169 Ca 0.64 0.43 0.03 0.00 0.36 0.00 0.00 54.97 56.43 2qn0 s GLU 169 Cb -0.54 0.09 -0.01 0.00 0.26 0.00 0.00 34.13 33.93 2qn0 s GLU 169 CO 0.56 -0.07 -0.19 0.99 -0.54 0.00 0.00 175.26 176.02 2qn0 s THR 170 N 0.42 2.56 0.06 -1.70 2.01 -1.26 -0.51 115.64 117.22 2qn0 s THR 170 Ca -0.02 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.06 2qn0 s THR 170 Cb -0.04 -2.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 2qn0 s THR 170 CO -0.02 0.56 0.09 -0.44 -0.69 0.00 0.00 174.62 174.12 2qn0 s SER 171 N -0.00 0.26 0.34 3.53 0.01 -0.41 -4.97 113.70 112.47 2qn0 s SER 171 Ca -0.06 -0.75 0.09 0.00 1.31 0.00 0.00 55.95 56.54 2qn0 s SER 171 Cb -0.15 0.26 -0.07 0.00 0.21 0.00 0.00 66.02 66.28 2qn0 s SER 171 CO 0.05 -0.63 -0.08 0.42 0.41 0.00 0.00 173.24 173.41 2qn0 s THR 172 N -3.59 2.13 0.07 1.44 -4.23 -1.26 -1.05 115.64 109.14 2qn0 s THR 172 Ca 0.03 -2.17 0.02 0.00 -1.18 0.00 0.00 61.69 58.39 2qn0 s THR 172 Cb 0.05 -2.67 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 2qn0 s THR 172 CO -0.09 -0.19 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.37 2qn0 s PHE 173 N -2.68 0.77 0.13 3.99 0.08 -1.26 -5.03 117.98 113.98 2qn0 s PHE 173 Ca 0.33 -0.69 -0.09 0.00 0.12 0.00 0.00 56.93 56.60 2qn0 s PHE 173 Cb 0.04 -0.45 -0.01 0.00 -0.57 0.00 0.00 43.02 42.03 2qn0 s PHE 173 CO 0.16 -0.11 0.24 -1.59 -0.10 0.00 0.00 175.22 173.82 2qn0 s LYS 174 N -2.59 1.01 0.57 0.44 -2.85 -1.26 -4.35 119.74 110.71 2qn0 s LYS 174 Ca -0.00 -1.08 -0.15 0.00 -1.00 0.00 0.00 55.97 53.73 2qn0 s LYS 174 Cb -0.03 0.36 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 2qn0 s LYS 174 CO -0.02 -0.35 1.03 -0.51 0.10 0.00 0.00 175.35 175.60 2qn0 s LEU 175 N -2.92 3.50 0.22 2.77 1.43 -1.26 -4.96 118.68 117.45 2qn0 s LEU 175 Ca 0.12 1.69 -0.14 0.00 -1.03 0.00 0.00 54.13 54.76 2qn0 s LEU 175 Cb 0.04 -4.52 0.26 0.00 0.03 0.00 0.00 46.19 42.00 2qn0 s LEU 175 CO -0.05 -0.96 1.60 0.74 0.23 0.00 0.00 176.35 177.91 2qn0 h THR 176 N 0.48 0.24 -0.05 5.49 2.02 -2.01 -2.03 112.91 117.04 2qn0 h THR 176 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2qn0 h THR 176 Cb 1.20 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2qn0 h THR 176 CO 0.59 0.00 0.00 0.59 0.37 0.00 0.00 175.52 177.07 2qn0 n ASN 177 N -5.47 0.29 -4.83 4.18 3.02 -1.26 -4.86 115.26 106.32 2qn0 n ASN 177 Ca 0.09 -1.89 -0.24 0.00 -0.03 0.00 0.00 54.58 52.50 2qn0 n ASN 177 Cb 0.37 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 2qn0 n ASN 177 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2qn0 s ASN 178 N -1.12 4.66 0.39 6.41 0.01 -0.77 -5.04 114.94 119.48 2qn0 s ASN 178 Ca 0.09 -1.06 0.08 0.00 -0.71 0.00 0.00 52.86 51.25 2qn0 s ASN 178 Cb 0.04 -0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.49 2qn0 s ASN 178 CO 0.07 -0.77 0.23 0.42 -1.51 0.00 0.00 177.10 175.54 2qn0 s THR 179 N -2.63 2.69 -0.39 1.60 -4.23 -1.26 -4.85 115.64 106.57 2qn0 s THR 179 Ca 0.39 -1.58 -0.29 0.00 -1.18 0.00 0.00 61.69 59.04 2qn0 s THR 179 Cb -0.00 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2qn0 s THR 179 CO 0.23 -0.07 1.53 -0.36 -0.54 0.00 0.00 174.62 175.42 2qn0 s PHE 180 N -2.50 2.21 0.53 3.99 0.08 -1.26 -4.81 117.98 116.23 2qn0 s PHE 180 Ca 0.42 0.65 0.25 0.00 0.12 0.00 0.00 56.93 58.37 2qn0 s PHE 180 Cb -0.01 -4.26 1.58 0.00 -0.57 0.00 0.00 43.02 39.77 2qn0 s PHE 180 CO 0.24 -2.28 2.18 0.00 -0.10 0.00 0.00 175.22 175.26 2qn0 h ALA 181 N 11.40 1.59 0.00 5.36 0.00 -1.92 -1.91 119.26 133.78 2qn0 h ALA 181 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2qn0 h ALA 181 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2qn0 h ALA 181 CO 1.07 0.05 0.00 0.00 0.00 0.00 0.00 179.25 180.37 2qn0 h ALA 182 N 1.96 1.00 -0.29 0.00 0.00 -1.82 -1.39 119.26 118.73 2qn0 h ALA 182 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qn0 h ALA 182 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qn0 h ALA 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 2qn0 n GLN 183 N -2.71 2.14 -2.15 0.00 6.02 -0.72 -1.82 117.38 118.13 2qn0 n GLN 183 Ca -0.00 -1.98 -0.11 0.00 -0.01 0.00 0.00 57.00 54.90 2qn0 n GLN 183 Cb 0.17 -1.39 0.05 0.00 1.02 0.00 0.00 30.24 30.08 2qn0 n GLN 183 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2qn0 n GLU 184 N 1.08 2.51 0.00 -1.09 1.02 -0.61 -4.78 120.64 118.77 2qn0 n GLU 184 Ca 0.15 -3.71 0.00 0.00 -0.02 0.00 0.00 57.16 53.58 2qn0 n GLU 184 Cb 0.49 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2qn0 n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qn0 n GLY 185 N -0.62 1.49 0.08 0.62 0.00 0.22 -4.76 105.19 102.22 2qn0 n GLY 185 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2qn0 n GLY 185 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2qn0 h PHE 186 N 0.00 -0.11 0.00 1.61 0.04 -1.82 -3.36 116.94 113.31 2qn0 h PHE 186 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2qn0 h PHE 186 Cb 0.00 0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2qn0 h PHE 186 CO 0.00 -0.01 0.00 0.41 -0.60 0.00 0.00 178.31 178.11 2qn0 n GLY 187 N -0.96 -0.27 3.65 -1.45 0.00 -0.67 -0.35 105.19 105.15 2qn0 n GLY 187 Ca -0.08 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.10 2qn0 n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qn0 s ALA 188 N -1.82 -1.65 0.33 4.61 0.00 -0.88 -4.23 121.76 118.12 2qn0 s ALA 188 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 2qn0 s ALA 188 Cb 0.00 0.62 -0.11 0.00 0.00 0.00 0.00 23.12 23.63 2qn0 s ALA 188 CO 0.00 -0.90 1.50 -1.17 0.00 0.00 0.00 175.76 175.19 2qn0 s LEU 189 N -2.77 4.34 0.01 0.00 0.20 -1.26 -4.36 118.68 114.83 2qn0 s LEU 189 Ca 0.09 2.94 0.05 0.00 0.69 0.00 0.00 54.13 57.90 2qn0 s LEU 189 Cb -0.02 -3.65 -0.03 0.00 -0.43 0.00 0.00 46.19 42.06 2qn0 s LEU 189 CO -0.02 -0.84 -0.14 -0.44 -0.29 0.00 0.00 176.35 174.62 2qn0 s SER 190 N 0.10 4.11 -0.15 3.68 0.01 -0.85 -4.40 113.70 116.19 2qn0 s SER 190 Ca 0.57 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.55 2qn0 s SER 190 Cb -0.46 -0.81 0.01 0.00 0.21 0.00 0.00 66.02 64.97 2qn0 s SER 190 CO 0.55 0.28 -0.19 -0.63 0.41 0.00 0.00 173.24 173.66 2qn0 s ILE 191 N -0.91 2.25 -0.26 1.44 1.01 -0.22 -1.06 121.20 123.46 2qn0 s ILE 191 Ca 0.15 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 2qn0 s ILE 191 Cb -0.11 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2qn0 s ILE 191 CO 0.05 0.54 0.04 -0.63 0.00 0.00 0.00 174.94 174.94 2qn0 s ILE 192 N 0.92 3.94 -0.25 2.92 1.01 0.17 -1.28 121.20 128.63 2qn0 s ILE 192 Ca -0.04 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.08 2qn0 s ILE 192 Cb -0.15 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 2qn0 s ILE 192 CO -0.03 0.26 0.08 -0.44 0.00 0.00 0.00 174.94 174.81 2qn0 s SER 193 N 1.54 5.24 0.08 3.58 0.01 0.33 0.42 113.70 124.90 2qn0 s SER 193 Ca 0.05 -0.17 -0.26 0.00 1.31 0.00 0.00 55.95 56.87 2qn0 s SER 193 Cb -0.16 -1.94 0.08 0.00 0.21 0.00 0.00 66.02 64.21 2qn0 s SER 193 CO 0.01 -0.02 0.87 -0.51 0.41 0.00 0.00 173.24 174.01 2qn0 s ILE 194 N 1.54 0.00 -0.37 1.44 2.07 -0.66 -1.41 121.20 123.81 2qn0 s ILE 194 Ca 0.06 -0.29 0.03 0.00 -1.41 0.00 0.00 60.65 59.04 2qn0 s ILE 194 Cb -0.15 -1.41 0.15 0.00 0.13 0.00 0.00 42.46 41.19 2qn0 s ILE 194 CO 0.04 0.00 0.35 -0.55 -1.91 0.00 0.00 174.94 172.87 2qn0 s SER 195 N -2.70 1.47 0.60 4.50 0.15 -1.26 -3.40 113.70 113.05 2qn0 s SER 195 Ca 0.07 -1.74 0.29 0.00 0.70 0.00 0.00 55.95 55.27 2qn0 s SER 195 Cb -0.01 0.38 1.60 0.00 -1.71 0.00 0.00 66.02 66.28 2qn0 s SER 195 CO -0.05 -0.26 2.02 -0.65 1.20 0.00 0.00 173.24 175.50 2qn0 h PRO 196 N 6.98 0.00 0.00 5.44 0.11 -1.95 -2.27 132.00 140.31 2qn0 h PRO 196 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2qn0 h PRO 196 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2qn0 h PRO 196 CO 0.21 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 180.89 2qn0 n ARG 197 N -3.68 0.10 -3.03 1.05 1.85 -1.26 -4.15 116.66 107.54 2qn0 n ARG 197 Ca 0.04 0.33 -0.44 0.00 -1.00 0.00 0.00 57.85 56.77 2qn0 n ARG 197 Cb 0.45 -1.69 -0.04 0.00 -1.05 0.00 0.00 32.46 30.13 2qn0 n ARG 197 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2qn0 s PHE 198 N -3.16 2.94 -0.11 2.89 0.08 -0.85 -4.10 117.98 115.67 2qn0 s PHE 198 Ca 0.06 -0.92 -0.13 0.00 0.12 0.00 0.00 56.93 56.06 2qn0 s PHE 198 Cb 0.10 -4.11 -0.05 0.00 -0.57 0.00 0.00 43.02 38.39 2qn0 s PHE 198 CO 0.34 -1.40 0.30 -1.64 -0.10 0.00 0.00 175.22 172.71 2qn0 s MET 199 N 2.99 4.03 0.37 0.44 -1.94 0.33 -4.95 119.30 120.57 2qn0 s MET 199 Ca 0.16 0.14 -0.26 0.00 -1.71 0.00 0.00 55.69 54.02 2qn0 s MET 199 Cb -0.20 -3.33 -0.09 0.00 2.01 0.00 0.00 34.83 33.22 2qn0 s MET 199 CO 0.06 0.45 1.09 -1.17 -0.01 0.00 0.00 175.02 175.44 2qn0 s LEU 200 N -0.18 4.26 0.13 -0.03 0.20 -1.26 -1.51 118.68 120.28 2qn0 s LEU 200 Ca 0.18 2.18 0.09 0.00 0.69 0.00 0.00 54.13 57.27 2qn0 s LEU 200 Cb -0.14 -4.00 -0.04 0.00 -0.43 0.00 0.00 46.19 41.59 2qn0 s LEU 200 CO 0.06 -0.45 -0.18 0.42 -0.29 0.00 0.00 176.35 175.91 2qn0 s THR 201 N -1.46 2.83 0.25 3.68 -4.23 -1.26 -1.24 115.64 114.22 2qn0 s THR 201 Ca 0.54 -1.56 -0.18 0.00 -1.18 0.00 0.00 61.69 59.31 2qn0 s THR 201 Cb -0.27 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.27 2qn0 s THR 201 CO 0.34 0.07 0.61 -0.72 -0.54 0.00 0.00 174.62 174.37 2qn0 s TYR 202 N -1.23 -0.03 0.00 3.99 -0.85 -0.42 -2.05 117.35 116.76 2qn0 s TYR 202 Ca 0.19 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.37 2qn0 s TYR 202 Cb -0.10 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.73 2qn0 s TYR 202 CO 0.10 -1.09 0.00 -1.13 -1.52 0.00 0.00 175.55 171.91 2qn0 n SER 203 N -0.41 3.47 -4.48 -0.18 3.41 -1.26 -0.29 113.62 113.88 2qn0 n SER 203 Ca -0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.13 2qn0 n SER 203 Cb 0.61 0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 65.21 2qn0 n SER 203 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2qn0 s ASN 204 N -1.44 6.70 0.33 4.04 2.47 -1.26 -4.90 114.94 120.87 2qn0 s ASN 204 Ca 0.00 -2.14 0.08 0.00 0.42 0.00 0.00 52.86 51.22 2qn0 s ASN 204 Cb 0.00 -2.44 -0.03 0.00 -1.45 0.00 0.00 41.25 37.33 2qn0 s ASN 204 CO 0.00 -1.08 0.25 0.00 -3.72 0.00 0.00 177.10 172.54 2qn0 s ALA 205 N 2.93 3.73 0.15 1.71 0.00 -1.26 -0.98 121.76 128.03 2qn0 s ALA 205 Ca 0.38 -1.66 -0.06 0.00 0.00 0.00 0.00 51.96 50.62 2qn0 s ALA 205 Cb -0.03 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 2qn0 s ALA 205 CO -0.07 0.05 1.39 1.79 0.00 0.00 0.00 175.76 178.92 2qn0 h THR 206 N 1.35 1.33 -3.64 0.00 1.35 -1.28 -3.41 112.91 108.61 2qn0 h THR 206 Ca -0.45 -2.05 -0.62 0.00 -0.55 0.00 0.00 66.41 62.74 2qn0 h THR 206 Cb 1.25 2.03 -0.14 0.00 -1.73 0.00 0.00 68.15 69.56 2qn0 h THR 206 CO 0.60 0.63 -0.39 0.20 -0.25 0.00 0.00 175.52 176.31 2qn0 s ASN 207 N -7.02 6.20 0.11 5.36 0.01 -1.26 -5.04 114.94 113.29 2qn0 s ASN 207 Ca -0.08 0.21 -0.31 0.00 -0.71 0.00 0.00 52.86 51.98 2qn0 s ASN 207 Cb 0.10 -2.16 -0.07 0.00 0.41 0.00 0.00 41.25 39.53 2qn0 s ASN 207 CO 0.87 -0.03 1.27 -0.62 -1.51 0.00 0.00 177.10 177.08 2qn0 s ASP 208 N 1.28 6.98 -0.15 -1.22 -1.08 -1.26 -4.91 116.67 116.31 2qn0 s ASP 208 Ca 0.11 2.18 0.17 0.00 -0.52 0.00 0.00 52.55 54.49 2qn0 s ASP 208 Cb -0.15 -2.59 0.33 0.00 -1.46 0.00 0.00 42.92 39.06 2qn0 s ASP 208 CO 0.07 -0.52 1.18 1.33 0.52 0.00 0.00 175.17 177.75 2qn0 n VAL 209 N 3.65 1.99 -0.93 1.11 0.24 -1.26 -4.98 118.33 118.15 2qn0 n VAL 209 Ca 0.09 -2.51 0.00 0.00 -2.04 0.00 0.00 64.34 59.88 2qn0 n VAL 209 Cb 0.44 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 2qn0 n VAL 209 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qn0 n GLY 210 N -1.33 0.54 1.19 7.63 0.00 -1.26 -4.94 105.19 107.01 2qn0 n GLY 210 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2qn0 n GLY 210 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qn0 n GLU 211 N -2.92 2.53 -0.34 1.61 1.02 -1.26 -4.65 120.64 116.63 2qn0 n GLU 211 Ca 0.00 -2.34 0.21 0.00 -0.02 0.00 0.00 57.16 55.02 2qn0 n GLU 211 Cb 0.00 -1.52 0.46 0.00 -0.02 0.00 0.00 31.44 30.35 2qn0 n GLU 211 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2qn0 h GLY 212 N 4.53 1.62 0.00 0.62 0.00 -1.93 -0.32 103.07 107.59 2qn0 h GLY 212 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2qn0 h GLY 212 CO 0.00 -0.23 -0.26 0.54 0.00 0.00 0.00 176.54 176.59 2qn0 n ARG 213 N -4.79 0.97 0.00 4.80 1.74 -1.26 -4.92 116.66 113.20 2qn0 n ARG 213 Ca 0.27 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 2qn0 n ARG 213 Cb 0.86 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 2qn0 n ARG 213 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2qn0 n PHE 214 N -0.48 0.00 -3.39 -1.55 3.72 -0.13 -5.09 117.46 110.54 2qn0 n PHE 214 Ca 0.12 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.14 2qn0 n PHE 214 Cb 0.37 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.82 2qn0 n PHE 214 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2qn0 s SER 215 N 0.88 6.32 0.25 4.37 0.15 -1.26 -5.04 113.70 119.37 2qn0 s SER 215 Ca 0.00 0.37 -0.30 0.00 0.70 0.00 0.00 55.95 56.72 2qn0 s SER 215 Cb 0.00 -2.22 -0.09 0.00 -1.71 0.00 0.00 66.02 62.00 2qn0 s SER 215 CO 0.00 -0.14 1.01 -0.54 1.20 0.00 0.00 173.24 174.76 2qn0 s LYS 216 N 1.79 4.76 0.60 5.44 1.02 -1.26 -4.94 119.74 127.15 2qn0 s LYS 216 Ca 0.16 1.62 -0.15 0.00 0.02 0.00 0.00 55.97 57.63 2qn0 s LYS 216 Cb -0.15 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 2qn0 s LYS 216 CO 0.09 0.37 1.05 -1.12 -0.92 0.00 0.00 175.35 174.82 2qn0 s SER 217 N -0.99 5.82 -0.01 2.83 0.01 -1.26 -5.03 113.70 115.08 2qn0 s SER 217 Ca 0.43 1.74 -0.13 0.00 1.31 0.00 0.00 55.95 59.30 2qn0 s SER 217 Cb -0.28 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.37 2qn0 s SER 217 CO 0.36 -1.14 0.37 -1.61 0.41 0.00 0.00 173.24 171.63 2qn0 s GLU 218 N -4.28 3.84 0.23 12.44 2.02 -1.26 -4.50 118.70 127.19 2qn0 s GLU 218 Ca 0.62 0.32 0.09 0.00 0.02 0.00 0.00 54.97 56.02 2qn0 s GLU 218 Cb -0.15 -3.19 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 2qn0 s GLU 218 CO 0.40 0.69 -0.15 -0.06 0.02 0.00 0.00 175.26 176.16 2qn0 s PHE 219 N -1.11 1.88 0.25 1.61 0.08 0.60 -1.68 117.98 119.62 2qn0 s PHE 219 Ca 0.24 -0.53 0.07 0.00 0.12 0.00 0.00 56.93 56.82 2qn0 s PHE 219 Cb -0.16 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.37 2qn0 s PHE 219 CO 0.13 0.43 0.20 0.00 -0.10 0.00 0.00 175.22 175.89 2qn0 s MET 221 N -3.85 4.46 0.09 0.00 -1.94 -0.37 -4.83 119.30 112.86 2qn0 s MET 221 Ca 0.33 1.08 -0.31 0.00 -1.71 0.00 0.00 55.69 55.09 2qn0 s MET 221 Cb -0.08 -3.06 -0.06 0.00 2.01 0.00 0.00 34.83 33.64 2qn0 s MET 221 CO 0.25 0.47 1.21 0.34 -0.01 0.00 0.00 175.02 177.28 2qn0 s ASP 222 N -1.39 7.07 0.49 3.03 -1.08 -1.26 -4.75 116.67 118.78 2qn0 s ASP 222 Ca 0.40 2.07 0.29 0.00 -0.52 0.00 0.00 52.55 54.79 2qn0 s ASP 222 Cb -0.20 -2.58 1.37 0.00 -1.46 0.00 0.00 42.92 40.05 2qn0 s ASP 222 CO 0.24 -0.46 1.80 -0.65 0.52 0.00 0.00 175.17 176.63 2qn0 h PRO 223 N 6.53 0.14 0.00 4.34 0.11 -1.96 0.03 132.00 141.20 2qn0 h PRO 223 Ca -0.42 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 2qn0 h PRO 223 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2qn0 h PRO 223 CO 0.80 0.10 -0.33 -0.84 -0.21 0.00 0.00 178.00 177.51 2qn0 h ILE 224 N 0.15 1.22 -0.01 4.15 3.07 -1.91 -2.17 117.51 122.01 2qn0 h ILE 224 Ca 0.56 -1.16 -0.18 0.00 1.55 0.00 0.00 64.86 65.63 2qn0 h ILE 224 Cb 1.91 1.63 -0.01 0.00 -0.27 0.00 0.00 36.82 40.07 2qn0 h ILE 224 CO -0.12 0.33 -0.82 -0.07 -1.05 0.00 0.00 178.15 176.42 2qn0 h LEU 225 N 0.00 0.19 -0.48 0.16 3.38 -1.37 0.29 115.31 117.49 2qn0 h LEU 225 Ca -0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2qn0 h LEU 225 Cb 0.60 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2qn0 h LEU 225 CO 0.04 0.93 0.15 0.40 0.09 0.00 0.00 178.44 180.05 2qn0 h ILE 226 N 0.09 1.22 -0.07 1.22 2.04 -1.37 -0.06 117.51 120.58 2qn0 h ILE 226 Ca -0.03 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 2qn0 h ILE 226 Cb 1.42 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2qn0 h ILE 226 CO 0.12 0.27 -0.19 0.25 0.00 0.00 0.00 178.15 178.60 2qn0 h LEU 227 N 0.64 0.28 -1.67 1.44 5.85 -1.29 -3.16 115.31 117.41 2qn0 h LEU 227 Ca 0.15 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2qn0 h LEU 227 Cb 0.26 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2qn0 h LEU 227 CO -0.01 0.83 0.20 0.24 -0.34 0.00 0.00 178.44 179.37 2qn0 h MET 228 N -0.25 0.42 -0.39 1.25 2.86 -0.38 -0.48 114.93 117.97 2qn0 h MET 228 Ca -0.00 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2qn0 h MET 228 Cb 0.80 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2qn0 h MET 228 CO 0.04 0.29 0.22 1.25 1.06 0.00 0.00 176.91 179.77 2qn0 h HIS 229 N 0.44 0.41 -0.16 -0.22 -0.00 -1.00 -1.08 115.15 113.54 2qn0 h HIS 229 Ca 0.12 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.39 2qn0 h HIS 229 Cb -0.03 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 2qn0 h HIS 229 CO 0.00 0.23 -0.37 0.93 -0.00 0.00 0.00 177.93 178.73 2qn0 h GLU 230 N 0.45 0.33 0.00 5.26 4.39 -1.21 -2.12 114.58 121.68 2qn0 h GLU 230 Ca 0.16 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2qn0 h GLU 230 Cb 0.03 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2qn0 h GLU 230 CO -0.09 0.66 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.25 2qn0 h LEU 231 N 0.28 0.00 -0.43 1.33 3.38 -0.32 -1.19 115.31 118.36 2qn0 h LEU 231 Ca 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2qn0 h LEU 231 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2qn0 h LEU 231 CO 0.06 0.10 -0.32 0.78 0.09 0.00 0.00 178.44 179.15 2qn0 h ASN 232 N 0.00 1.02 -0.85 -0.43 2.35 -0.52 0.21 115.58 117.37 2qn0 h ASN 232 Ca -0.00 -0.44 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 2qn0 h ASN 232 Cb 0.25 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 2qn0 h ASN 232 CO 0.01 1.24 0.42 0.45 -1.65 0.00 0.00 177.43 177.91 2qn0 h HIS 233 N 0.81 1.20 -0.47 1.19 3.86 -1.17 -1.60 115.15 118.97 2qn0 h HIS 233 Ca 0.08 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 2qn0 h HIS 233 Cb 0.92 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 2qn0 h HIS 233 CO 0.06 0.86 0.12 0.00 0.86 0.00 0.00 177.93 179.83 2qn0 h ALA 234 N 1.23 1.33 -0.28 2.45 0.00 -0.90 -0.54 119.26 122.56 2qn0 h ALA 234 Ca 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qn0 h ALA 234 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2qn0 h ALA 234 CO -0.04 0.48 0.08 0.52 0.00 0.00 0.00 179.25 180.29 2qn0 h MET 235 N 0.68 0.43 -0.86 0.00 2.07 -0.29 0.12 114.93 117.09 2qn0 h MET 235 Ca 0.16 -0.10 -0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2qn0 h MET 235 Cb 0.25 -0.06 -0.04 0.00 -1.87 0.00 0.00 31.60 29.87 2qn0 h MET 235 CO -0.00 0.50 0.52 0.45 1.07 0.00 0.00 176.91 179.45 2qn0 h HIS 236 N 0.28 1.13 -0.51 -0.22 3.86 -0.84 -1.70 115.15 117.15 2qn0 h HIS 236 Ca 0.09 -0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.18 2qn0 h HIS 236 Cb 0.26 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2qn0 h HIS 236 CO 0.01 0.75 -0.15 -0.91 0.86 0.00 0.00 177.93 178.49 2qn0 h ASN 237 N 1.18 1.01 -0.54 2.45 2.35 -0.84 -0.12 115.58 121.07 2qn0 h ASN 237 Ca 0.31 -0.37 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2qn0 h ASN 237 Cb -0.05 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2qn0 h ASN 237 CO -0.06 1.15 0.01 0.25 -1.65 0.00 0.00 177.43 177.13 2qn0 h LEU 238 N 0.87 0.93 -1.02 1.61 5.85 -0.47 -2.31 115.31 120.77 2qn0 h LEU 238 Ca 0.13 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2qn0 h LEU 238 Cb 0.72 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2qn0 h LEU 238 CO 0.06 1.00 0.00 -1.22 -0.34 0.00 0.00 178.44 177.94 2qn0 n TYR 239 N -4.28 0.23 -2.64 1.25 4.01 -0.66 -4.24 117.16 110.83 2qn0 n TYR 239 Ca 0.02 -0.11 -0.16 0.00 -0.16 0.00 0.00 57.90 57.48 2qn0 n TYR 239 Cb 0.32 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.37 2qn0 n TYR 239 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qn0 n GLY 240 N 1.08 -0.23 0.14 2.72 0.00 -0.78 -4.59 105.19 103.53 2qn0 n GLY 240 Ca 0.15 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.12 2qn0 n GLY 240 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qn0 n ILE 241 N -4.13 1.88 -1.91 -0.61 -5.35 -0.13 -0.61 119.36 108.50 2qn0 n ILE 241 Ca -0.12 -2.16 -0.40 0.00 -0.27 0.00 0.00 62.75 59.79 2qn0 n ILE 241 Cb 0.61 -0.20 -0.00 0.00 -1.74 0.00 0.00 39.64 38.31 2qn0 n ILE 241 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qn0 s ALA 242 N -2.77 3.41 -0.12 -1.28 0.00 -0.76 -4.95 121.76 115.30 2qn0 s ALA 242 Ca 0.31 1.42 -0.15 0.00 0.00 0.00 0.00 51.96 53.54 2qn0 s ALA 242 Cb 0.27 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 2qn0 s ALA 242 CO 0.03 -0.97 0.37 0.42 0.00 0.00 0.00 175.76 175.61 2qn0 s ILE 243 N -1.17 5.22 0.42 0.00 -1.09 -1.26 -4.42 121.20 118.90 2qn0 s ILE 243 Ca 0.55 0.72 -0.24 0.00 -2.23 0.00 0.00 60.65 59.45 2qn0 s ILE 243 Cb -0.43 -3.70 -0.11 0.00 -1.58 0.00 0.00 42.46 36.65 2qn0 s ILE 243 CO 0.57 0.41 1.02 -2.65 -1.23 0.00 0.00 174.94 173.06 2qn0 n PRO 244 N 3.22 1.36 0.06 2.79 -0.02 -1.26 -4.65 135.00 136.50 2qn0 n PRO 244 Ca -0.11 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 2qn0 n PRO 244 Cb 0.52 -2.05 0.30 0.00 -0.02 0.00 0.00 33.50 32.25 2qn0 n PRO 244 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2qn0 n ASN 245 N 0.50 0.24 -0.07 2.55 0.23 -1.26 -1.87 115.26 115.58 2qn0 n ASN 245 Ca 0.09 0.59 0.15 0.00 -0.53 0.00 0.00 54.58 54.88 2qn0 n ASN 245 Cb 0.39 -0.63 0.71 0.00 -2.08 0.00 0.00 39.78 38.17 2qn0 n ASN 245 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2qn0 n ASP 246 N -1.80 0.28 -4.46 0.53 5.68 -1.26 -4.62 116.55 110.90 2qn0 n ASP 246 Ca 0.01 -0.52 -0.43 0.00 -0.50 0.00 0.00 54.79 53.34 2qn0 n ASP 246 Cb 0.09 -0.13 -0.05 0.00 -1.14 0.00 0.00 41.12 39.89 2qn0 n ASP 246 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2qn0 s GLN 247 N -2.42 3.17 0.22 0.11 -1.52 -0.78 -5.01 119.66 113.42 2qn0 s GLN 247 Ca 0.32 -0.75 -0.03 0.00 -1.95 0.00 0.00 55.36 52.95 2qn0 s GLN 247 Cb 0.20 -4.11 -0.03 0.00 -0.22 0.00 0.00 33.01 28.85 2qn0 s GLN 247 CO 0.45 -1.37 0.21 0.95 -0.25 0.00 0.00 175.29 175.29 2qn0 s THR 248 N 3.11 0.00 -0.08 -0.19 -4.23 -1.26 -1.14 115.64 111.85 2qn0 s THR 248 Ca 0.20 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 2qn0 s THR 248 Cb -0.18 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.24 2qn0 s THR 248 CO 0.13 0.00 -0.08 -0.51 -0.54 0.00 0.00 174.62 173.63 2qn0 s ILE 249 N -4.08 0.90 -0.03 2.99 2.07 -0.23 -4.94 121.20 117.89 2qn0 s ILE 249 Ca 0.36 -0.27 -0.30 0.00 -1.41 0.00 0.00 60.65 59.02 2qn0 s ILE 249 Cb 0.05 -0.90 -0.06 0.00 0.13 0.00 0.00 42.46 41.68 2qn0 s ILE 249 CO 0.12 0.33 1.61 -0.44 -1.91 0.00 0.00 174.94 174.65 2qn0 s SER 250 N 1.27 6.69 0.05 4.50 0.01 -1.26 -1.53 113.70 123.43 2qn0 s SER 250 Ca -0.04 2.25 0.01 0.00 1.31 0.00 0.00 55.95 59.48 2qn0 s SER 250 Cb -0.14 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.55 2qn0 s SER 250 CO -0.03 -0.89 0.03 -1.20 0.41 0.00 0.00 173.24 171.57 2qn0 n SER 251 N 6.64 0.31 -4.06 2.44 7.64 0.10 -4.95 113.62 121.75 2qn0 n SER 251 Ca 0.16 -1.33 -0.07 0.00 1.01 0.00 0.00 58.87 58.64 2qn0 n SER 251 Cb 0.43 0.21 -0.10 0.00 -1.01 0.00 0.00 64.21 63.74 2qn0 n SER 251 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2qn0 s VAL 252 N -2.04 0.21 0.20 0.44 -7.23 -1.26 0.62 120.40 111.34 2qn0 s VAL 252 Ca 0.05 -1.69 -0.22 0.00 -1.81 0.00 0.00 61.98 58.31 2qn0 s VAL 252 Cb 0.00 -1.41 0.07 0.00 0.56 0.00 0.00 36.38 35.60 2qn0 s VAL 252 CO 0.03 -0.93 0.97 0.28 -0.31 0.00 0.00 175.10 175.15 2qn0 s THR 253 N -3.71 0.00 -0.06 5.32 -1.32 -0.53 -4.92 115.64 110.41 2qn0 s THR 253 Ca 0.05 -0.68 -0.00 0.00 -1.21 0.00 0.00 61.69 59.85 2qn0 s THR 253 Cb 0.06 -2.55 0.02 0.00 -1.51 0.00 0.00 72.50 68.53 2qn0 s THR 253 CO -0.09 0.00 -0.03 -0.94 -2.21 0.00 0.00 174.62 171.34 2qn0 s SER 254 N -3.19 1.40 0.66 8.08 1.04 -1.26 -0.03 113.70 120.40 2qn0 s SER 254 Ca 0.17 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2qn0 s SER 254 Cb -0.03 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.58 2qn0 s SER 254 CO 0.05 -0.11 0.00 -0.46 0.98 0.00 0.00 173.24 173.70 2qn0 n ASN 255 N 4.58 -0.59 0.00 7.02 0.23 -1.25 -2.92 115.26 122.33 2qn0 n ASN 255 Ca -0.16 -0.36 0.08 0.00 -0.53 0.00 0.00 54.58 53.61 2qn0 n ASN 255 Cb 0.50 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.56 2qn0 n ASN 255 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2qn0 n ILE 256 N -1.76 0.83 0.00 1.53 -5.35 -1.25 -4.43 119.36 108.93 2qn0 n ILE 256 Ca 0.00 0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.69 2qn0 n ILE 256 Cb 0.00 -0.92 0.00 0.00 -1.74 0.00 0.00 39.64 36.98 2qn0 n ILE 256 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2qn0 n PHE 257 N -1.48 0.00 -0.68 4.28 3.72 -1.26 -4.71 117.46 117.34 2qn0 n PHE 257 Ca 0.04 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.12 2qn0 n PHE 257 Cb 0.19 0.30 0.17 0.00 -0.94 0.00 0.00 39.48 39.20 2qn0 n PHE 257 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2qn0 n TYR 258 N -2.36 -1.42 -3.01 1.38 0.53 -1.26 -5.04 117.16 105.98 2qn0 n TYR 258 Ca 0.00 0.14 -0.19 0.00 -1.02 0.00 0.00 57.90 56.83 2qn0 n TYR 258 Cb 0.00 -1.57 0.05 0.00 -1.03 0.00 0.00 39.34 36.79 2qn0 n TYR 258 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2qn0 s SER 259 N -1.85 5.24 -0.41 7.72 1.04 -1.26 -3.88 113.70 120.30 2qn0 s SER 259 Ca 0.56 -0.71 -0.37 0.00 0.48 0.00 0.00 55.95 55.91 2qn0 s SER 259 Cb -0.12 0.01 -0.16 0.00 0.10 0.00 0.00 66.02 65.84 2qn0 s SER 259 CO 0.66 -1.19 1.56 1.67 0.98 0.00 0.00 173.24 176.92 2qn0 n GLN 260 N -2.15 0.00 -4.18 4.02 7.27 -1.26 -4.69 117.38 116.39 2qn0 n GLN 260 Ca 0.13 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 57.03 2qn0 n GLN 260 Cb 0.61 -1.24 -0.12 0.00 2.41 0.00 0.00 30.24 31.91 2qn0 n GLN 260 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 2qn0 s TYR 261 N 3.83 1.22 0.38 3.69 -0.85 0.96 -4.90 117.35 121.68 2qn0 s TYR 261 Ca 0.93 -0.50 -0.25 0.00 -0.52 0.00 0.00 57.07 56.73 2qn0 s TYR 261 Cb -1.24 -0.67 -0.09 0.00 0.38 0.00 0.00 41.96 40.34 2qn0 s TYR 261 CO 0.60 0.06 1.06 0.54 -1.52 0.00 0.00 175.55 176.30 2qn0 s ASN 262 N -1.96 6.83 0.01 -0.18 2.20 -1.26 -1.46 114.94 119.13 2qn0 s ASN 262 Ca 0.01 2.08 -0.11 0.00 -0.94 0.00 0.00 52.86 53.90 2qn0 s ASN 262 Cb -0.08 -2.59 0.01 0.00 -2.00 0.00 0.00 41.25 36.59 2qn0 s ASN 262 CO 0.02 -0.44 0.23 0.54 -2.94 0.00 0.00 177.10 174.51 2qn0 s VAL 263 N -1.58 0.08 -0.64 3.54 0.11 0.20 -4.93 120.40 117.19 2qn0 s VAL 263 Ca 0.56 -0.66 -0.18 0.00 -2.93 0.00 0.00 61.98 58.77 2qn0 s VAL 263 Cb -0.24 -0.66 0.12 0.00 -1.53 0.00 0.00 36.38 34.08 2qn0 s VAL 263 CO 0.30 -0.37 0.72 -0.54 -3.33 0.00 0.00 175.10 171.88 2qn0 s LYS 264 N -1.75 3.15 -0.28 1.54 1.02 -1.26 0.03 119.74 122.19 2qn0 s LYS 264 Ca -0.11 -1.56 -0.29 0.00 0.02 0.00 0.00 55.97 54.03 2qn0 s LYS 264 Cb -0.05 -4.35 -0.01 0.00 -0.52 0.00 0.00 37.83 32.90 2qn0 s LYS 264 CO 0.01 -1.50 1.50 -1.17 -0.92 0.00 0.00 175.35 173.27 2qn0 s LEU 265 N 2.20 3.82 0.34 3.17 2.96 -0.58 -4.80 118.68 125.79 2qn0 s LEU 265 Ca 0.13 1.36 -0.27 0.00 -0.22 0.00 0.00 54.13 55.12 2qn0 s LEU 265 Cb -0.22 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.85 2qn0 s LEU 265 CO 0.02 -1.25 1.15 -1.61 -1.32 0.00 0.00 176.35 173.35 2qn0 s GLU 266 N 4.61 4.35 0.50 1.98 2.02 -1.26 -1.06 118.70 129.83 2qn0 s GLU 266 Ca 0.66 1.86 0.23 0.00 0.02 0.00 0.00 54.97 57.74 2qn0 s GLU 266 Cb -0.20 -2.93 1.32 0.00 0.10 0.00 0.00 34.13 32.41 2qn0 s GLU 266 CO 0.28 -0.07 2.06 1.88 0.02 0.00 0.00 175.26 179.43 2qn0 h TYR 267 N 3.21 0.00 -0.66 1.61 0.05 -1.45 -1.26 116.97 118.48 2qn0 h TYR 267 Ca -0.48 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.27 2qn0 h TYR 267 Cb 1.22 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.93 2qn0 h TYR 267 CO 0.57 0.14 0.29 0.00 -1.05 0.00 0.00 178.16 178.10 2qn0 h ALA 268 N 1.86 1.27 -0.32 3.88 0.00 -1.82 -1.70 119.26 122.43 2qn0 h ALA 268 Ca -0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 2qn0 h ALA 268 Cb 0.31 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qn0 h ALA 268 CO 0.02 0.55 -0.50 0.93 0.00 0.00 0.00 179.25 180.25 2qn0 h GLU 269 N 0.94 0.89 -0.83 0.00 4.39 -1.62 -1.97 114.58 116.38 2qn0 h GLU 269 Ca 0.23 -0.54 0.02 0.00 0.34 0.00 0.00 59.36 59.41 2qn0 h GLU 269 Cb 0.14 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2qn0 h GLU 269 CO -0.02 1.18 0.54 0.82 -1.16 0.00 0.00 179.01 180.36 2qn0 h ILE 270 N 0.70 1.18 -0.21 3.13 2.04 -0.99 -0.26 117.51 123.10 2qn0 h ILE 270 Ca 0.03 -0.37 -0.20 0.00 1.00 0.00 0.00 64.86 65.31 2qn0 h ILE 270 Cb 1.10 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2qn0 h ILE 270 CO 0.11 0.20 -0.66 1.88 0.00 0.00 0.00 178.15 179.68 2qn0 h TYR 271 N 1.09 1.05 -0.66 1.37 0.05 -1.27 0.18 116.97 118.77 2qn0 h TYR 271 Ca 0.31 -0.42 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 2qn0 h TYR 271 Cb -0.07 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.45 2qn0 h TYR 271 CO -0.02 1.25 0.30 0.00 -1.05 0.00 0.00 178.16 178.64 2qn0 h ALA 272 N 0.65 1.28 0.02 3.88 0.00 -1.02 -3.10 119.26 120.97 2qn0 h ALA 272 Ca -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2qn0 h ALA 272 Cb 1.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2qn0 h ALA 272 CO 0.14 0.55 -0.01 0.35 0.00 0.00 0.00 179.25 180.28 2qn0 h PHE 273 N 0.94 -0.02 0.00 0.00 3.57 -1.01 -1.59 116.94 118.84 2qn0 h PHE 273 Ca 0.23 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2qn0 h PHE 273 Cb 0.13 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2qn0 h PHE 273 CO 0.01 0.74 0.00 0.41 -2.23 0.00 0.00 178.31 177.24 2qn0 n GLY 274 N 1.31 -1.74 7.00 2.40 0.00 0.62 -0.32 105.19 114.46 2qn0 n GLY 274 Ca -0.09 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2qn0 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qn0 n GLY 275 N 0.00 -1.27 0.36 -0.02 0.00 -1.26 -3.85 105.19 99.15 2qn0 n GLY 275 Ca 0.00 -1.25 0.19 0.00 0.00 0.00 0.00 46.02 44.96 2qn0 n GLY 275 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qn0 h PRO 276 N 0.00 0.00 -0.36 1.61 0.11 -1.97 -2.07 132.00 129.32 2qn0 h PRO 276 Ca 0.00 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.21 2qn0 h PRO 276 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2qn0 h PRO 276 CO 0.00 0.00 0.30 1.15 -0.21 0.00 0.00 178.00 179.24 2qn0 h THR 277 N 0.00 0.64 -0.34 -1.15 2.02 -1.93 -0.52 112.91 111.63 2qn0 h THR 277 Ca 0.13 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.41 2qn0 h THR 277 Cb 0.80 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2qn0 h THR 277 CO -0.00 0.00 0.25 0.40 0.37 0.00 0.00 175.52 176.53 2qn0 h ILE 278 N 0.00 0.83 0.00 3.11 2.04 -1.57 0.23 117.51 122.15 2qn0 h ILE 278 Ca 0.17 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2qn0 h ILE 278 Cb 0.76 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2qn0 h ILE 278 CO -0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62 2qn0 n ASP 279 N -4.44 0.20 0.23 1.72 8.00 -0.20 -1.88 116.55 120.18 2qn0 n ASP 279 Ca 0.05 0.56 0.10 0.00 0.71 0.00 0.00 54.79 56.21 2qn0 n ASP 279 Cb 0.42 -0.60 0.53 0.00 -0.02 0.00 0.00 41.12 41.46 2qn0 n ASP 279 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2qn0 h LEU 280 N 0.00 0.00 -9.25 0.64 3.38 -1.12 -3.41 115.31 105.55 2qn0 h LEU 280 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2qn0 h LEU 280 Cb 0.20 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2qn0 h LEU 280 CO 0.00 0.22 0.33 -0.63 0.09 0.00 0.00 178.44 178.44 2qn0 s ILE 281 N -3.86 4.91 0.18 1.22 1.01 -0.79 -4.99 121.20 118.89 2qn0 s ILE 281 Ca -0.01 1.68 -0.33 0.00 0.00 0.00 0.00 60.65 61.99 2qn0 s ILE 281 Cb 0.12 -4.15 -0.15 0.00 0.01 0.00 0.00 42.46 38.29 2qn0 s ILE 281 CO 0.63 0.10 1.36 -2.65 0.00 0.00 0.00 174.94 174.37 2qn0 n PRO 282 N 4.69 1.66 -0.35 2.79 -0.02 -1.26 -4.73 135.00 137.77 2qn0 n PRO 282 Ca 0.04 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.25 2qn0 n PRO 282 Cb 0.50 -2.22 0.33 0.00 -0.02 0.00 0.00 33.50 32.09 2qn0 n PRO 282 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2qn0 h LYS 283 N 4.37 0.69 -0.24 -0.52 3.64 -1.94 0.19 116.57 122.77 2qn0 h LYS 283 Ca -0.45 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 2qn0 h LYS 283 Cb 1.30 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2qn0 h LYS 283 CO 0.77 0.46 -0.11 0.66 -2.27 0.00 0.00 179.45 178.96 2qn0 h SER 284 N 0.71 0.36 -0.08 4.20 4.64 -1.99 -1.34 113.55 120.05 2qn0 h SER 284 Ca 0.59 -0.08 -0.24 0.00 -0.47 0.00 0.00 61.79 61.60 2qn0 h SER 284 Cb 0.98 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.99 2qn0 h SER 284 CO -0.41 0.51 -0.87 0.00 -0.87 0.00 0.00 176.83 175.19 2qn0 h ALA 285 N 1.54 0.26 -0.48 5.18 0.00 -1.03 -1.61 119.26 123.11 2qn0 h ALA 285 Ca 0.07 -0.63 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2qn0 h ALA 285 Cb 0.41 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2qn0 h ALA 285 CO 0.02 0.69 0.31 0.00 0.00 0.00 0.00 179.25 180.28 2qn0 h ARG 286 N 0.48 0.62 -0.78 0.00 3.08 -0.80 -1.69 114.38 115.29 2qn0 h ARG 286 Ca -0.08 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2qn0 h ARG 286 Cb 1.50 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 2qn0 h ARG 286 CO 0.17 0.41 0.33 0.87 -1.07 0.00 0.00 179.97 180.69 2qn0 h LYS 287 N 0.63 1.15 -0.05 0.04 1.79 -1.24 -2.11 116.57 116.78 2qn0 h LYS 287 Ca 0.18 -0.19 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2qn0 h LYS 287 Cb -0.06 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.37 2qn0 h LYS 287 CO -0.05 0.92 -0.10 -0.92 -1.08 0.00 0.00 179.45 178.22 2qn0 h TYR 288 N 1.12 -0.24 -0.20 -1.35 3.20 -0.74 0.18 116.97 118.94 2qn0 h TYR 288 Ca 0.26 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 2qn0 h TYR 288 Cb 0.18 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2qn0 h TYR 288 CO 0.02 -0.15 -0.23 0.74 -1.64 0.00 0.00 178.16 176.90 2qn0 h PHE 289 N -0.14 0.40 -0.38 -3.82 0.04 -1.19 -0.06 116.94 111.80 2qn0 h PHE 289 Ca 0.06 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 2qn0 h PHE 289 Cb 0.22 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2qn0 h PHE 289 CO -0.19 0.57 -0.15 1.49 -0.60 0.00 0.00 178.31 179.44 2qn0 h GLU 290 N 0.33 0.77 -0.29 1.51 4.81 -1.00 -1.10 114.58 119.61 2qn0 h GLU 290 Ca 0.05 -0.32 -0.10 0.00 -0.13 0.00 0.00 59.36 58.87 2qn0 h GLU 290 Cb 0.59 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2qn0 h GLU 290 CO 0.04 0.94 -0.23 0.93 -0.73 0.00 0.00 179.01 179.96 2qn0 h GLU 291 N 0.57 0.55 -0.60 1.92 4.39 -0.71 -1.11 114.58 119.59 2qn0 h GLU 291 Ca 0.09 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2qn0 h GLU 291 Cb 0.68 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 2qn0 h GLU 291 CO 0.05 0.74 0.20 -0.22 -1.16 0.00 0.00 179.01 178.62 2qn0 h LYS 292 N 0.49 0.92 -0.58 2.33 3.64 -0.80 -1.27 116.57 121.29 2qn0 h LYS 292 Ca 0.07 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2qn0 h LYS 292 Cb 0.66 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2qn0 h LYS 292 CO 0.05 0.82 0.22 0.00 -2.27 0.00 0.00 179.45 178.26 2qn0 h ALA 293 N 1.06 0.76 -0.93 5.00 0.00 -0.81 -1.76 119.26 122.59 2qn0 h ALA 293 Ca 0.19 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2qn0 h ALA 293 Cb 0.27 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2qn0 h ALA 293 CO -0.01 0.39 0.61 1.25 0.00 0.00 0.00 179.25 181.50 2qn0 h LEU 294 N 0.81 1.05 -0.87 0.00 5.85 -0.80 0.12 115.31 121.47 2qn0 h LEU 294 Ca 0.19 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2qn0 h LEU 294 Cb 0.23 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2qn0 h LEU 294 CO -0.01 0.75 0.02 0.44 -0.34 0.00 0.00 178.44 179.30 2qn0 h ASP 295 N 1.24 0.82 -0.05 1.25 3.32 -0.83 -0.21 116.42 121.95 2qn0 h ASP 295 Ca 0.35 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 2qn0 h ASP 295 Cb -0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 2qn0 h ASP 295 CO -0.09 0.88 -0.24 1.88 -1.72 0.00 0.00 179.24 179.95 2qn0 h TYR 296 N 0.80 0.53 -0.36 4.55 0.05 -0.56 -1.95 116.97 120.03 2qn0 h TYR 296 Ca 0.16 -0.11 -0.12 0.00 0.05 0.00 0.00 58.73 58.70 2qn0 h TYR 296 Cb 0.45 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2qn0 h TYR 296 CO 0.03 0.68 -0.27 1.88 -1.05 0.00 0.00 178.16 179.42 2qn0 h TYR 297 N 0.42 0.87 -0.63 4.88 -1.99 -0.29 -1.84 116.97 118.38 2qn0 h TYR 297 Ca 0.06 -0.22 -0.06 0.00 2.00 0.00 0.00 58.73 60.52 2qn0 h TYR 297 Cb 0.65 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.15 2qn0 h TYR 297 CO 0.02 0.95 0.15 0.00 -0.00 0.00 0.00 178.16 179.28 2qn0 h ARG 298 N 0.65 1.00 -0.35 4.88 3.08 -0.71 -0.63 114.38 122.30 2qn0 h ARG 298 Ca 0.08 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 2qn0 h ARG 298 Cb 0.79 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2qn0 h ARG 298 CO 0.07 0.89 -0.07 1.03 -1.07 0.00 0.00 179.97 180.81 2qn0 h SER 299 N 0.95 0.56 -0.36 7.04 0.87 -1.07 -1.86 113.55 119.67 2qn0 h SER 299 Ca 0.20 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2qn0 h SER 299 Cb 0.34 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2qn0 h SER 299 CO 0.00 0.68 -0.10 0.40 -0.53 0.00 0.00 176.83 177.28 2qn0 h ILE 300 N 0.54 1.28 -1.01 2.23 1.08 -0.62 -2.01 117.51 119.00 2qn0 h ILE 300 Ca 0.10 -1.17 0.04 0.00 -0.39 0.00 0.00 64.86 63.45 2qn0 h ILE 300 Cb 0.46 1.29 -0.06 0.00 -3.07 0.00 0.00 36.82 35.44 2qn0 h ILE 300 CO 0.02 0.39 0.66 0.00 -0.69 0.00 0.00 178.15 178.53 2qn0 h ALA 301 N 0.82 1.36 -0.60 1.87 0.00 -0.79 -0.27 119.26 121.64 2qn0 h ALA 301 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2qn0 h ALA 301 Cb 0.61 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2qn0 h ALA 301 CO 0.04 0.53 0.31 -0.22 0.00 0.00 0.00 179.25 179.91 2qn0 h LYS 302 N 1.25 0.85 -0.52 0.00 3.64 -1.11 -2.44 116.57 118.25 2qn0 h LYS 302 Ca 0.41 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2qn0 h LYS 302 Cb 0.04 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2qn0 h LYS 302 CO -0.14 0.67 0.31 0.00 -2.27 0.00 0.00 179.45 178.03 2qn0 h ARG 303 N 0.82 0.70 0.00 1.90 3.08 -0.50 -1.90 114.38 118.48 2qn0 h ARG 303 Ca 0.21 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2qn0 h ARG 303 Cb 0.09 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2qn0 h ARG 303 CO -0.03 0.51 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.31 2qn0 h LEU 304 N 0.69 0.00 -1.20 3.04 3.38 -0.64 0.27 115.31 120.86 2qn0 h LEU 304 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2qn0 h LEU 304 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2qn0 h LEU 304 CO -0.03 0.00 -0.00 0.59 0.09 0.00 0.00 178.44 179.08 2qn0 n ASN 305 N -3.25 1.86 0.00 -0.43 3.02 -0.73 -4.24 115.26 111.49 2qn0 n ASN 305 Ca -0.03 -1.62 0.00 0.00 -0.03 0.00 0.00 54.58 52.90 2qn0 n ASN 305 Cb 0.08 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2qn0 n ASN 305 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2qn0 n SER 306 N 0.45 0.87 -4.68 6.41 7.64 0.91 -5.05 113.62 120.17 2qn0 n SER 306 Ca 0.18 -1.03 -0.42 0.00 1.01 0.00 0.00 58.87 58.60 2qn0 n SER 306 Cb 0.41 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 2qn0 n SER 306 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2qn0 s ILE 307 N -0.03 3.18 0.00 0.44 -1.09 -0.90 -4.23 121.20 118.56 2qn0 s ILE 307 Ca 0.00 0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.89 2qn0 s ILE 307 Cb 0.00 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 2qn0 s ILE 307 CO 0.00 -0.02 0.00 0.35 -1.23 0.00 0.00 174.94 174.04 2qn0 n THR 308 N 5.05 0.00 -3.94 2.92 -2.24 -0.07 -5.01 114.28 111.00 2qn0 n THR 308 Ca 0.17 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 2qn0 n THR 308 Cb 0.41 0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 69.12 2qn0 n THR 308 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qn0 s THR 309 N -0.78 0.16 0.03 4.28 -1.32 -0.86 -5.07 115.64 112.08 2qn0 s THR 309 Ca 0.00 -1.28 -0.00 0.00 -1.21 0.00 0.00 61.69 59.20 2qn0 s THR 309 Cb 0.00 -1.20 -0.03 0.00 -1.51 0.00 0.00 72.50 69.77 2qn0 s THR 309 CO 0.00 -0.70 -0.03 0.00 -2.21 0.00 0.00 174.62 171.67 2qn0 s ALA 310 N -3.35 0.25 -0.09 11.08 0.00 -1.26 -1.60 121.76 126.79 2qn0 s ALA 310 Ca 0.01 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2qn0 s ALA 310 Cb 0.03 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2qn0 s ALA 310 CO -0.08 -0.22 -0.12 1.21 0.00 0.00 0.00 175.76 176.55 2qn0 s ASN 311 N -1.91 2.08 0.90 0.00 2.47 0.10 -3.33 114.94 115.25 2qn0 s ASN 311 Ca -0.09 -0.34 -0.12 0.00 0.42 0.00 0.00 52.86 52.74 2qn0 s ASN 311 Cb -0.04 -0.91 0.13 0.00 -1.45 0.00 0.00 41.25 38.98 2qn0 s ASN 311 CO -0.04 -0.01 1.09 -2.16 -3.72 0.00 0.00 177.10 172.27 2qn0 s PRO 312 N 1.03 1.24 0.53 0.43 0.04 -1.26 -0.51 135.00 136.49 2qn0 s PRO 312 Ca -0.07 0.72 0.26 0.00 0.04 0.00 0.00 61.00 61.95 2qn0 s PRO 312 Cb -0.15 -1.81 1.39 0.00 0.04 0.00 0.00 34.50 33.97 2qn0 s PRO 312 CO -0.01 -2.23 1.98 0.77 0.04 0.00 0.00 177.00 177.55 2qn0 h SER 313 N -1.54 0.02 0.00 6.66 0.02 -1.97 -1.62 113.55 115.11 2qn0 h SER 313 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2qn0 h SER 313 Cb 1.29 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2qn0 h SER 313 CO 0.56 0.01 0.13 0.77 -1.14 0.00 0.00 176.83 177.16 2qn0 h SER 314 N 0.02 0.00 0.73 3.07 4.64 -1.96 0.53 113.55 120.56 2qn0 h SER 314 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2qn0 h SER 314 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2qn0 h SER 314 CO -0.01 0.00 -0.31 0.49 -0.87 0.00 0.00 176.83 176.13 2qn0 n PHE 315 N -2.92 0.05 -0.28 4.77 3.72 -0.61 -4.18 117.46 118.02 2qn0 n PHE 315 Ca -0.02 0.02 0.05 0.00 -0.05 0.00 0.00 57.45 57.44 2qn0 n PHE 315 Cb 0.19 -0.38 0.19 0.00 -0.94 0.00 0.00 39.48 38.54 2qn0 n PHE 315 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2qn0 h ASN 316 N 0.00 0.50 0.45 4.37 2.35 -1.06 0.79 115.58 122.98 2qn0 h ASN 316 Ca 0.00 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2qn0 h ASN 316 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2qn0 h ASN 316 CO 0.00 0.23 0.00 2.29 -1.65 0.00 0.00 177.43 178.30 2qn0 n LYS 317 N -4.87 0.07 -0.33 0.81 2.85 -1.26 -2.72 118.16 112.72 2qn0 n LYS 317 Ca 0.15 0.20 0.08 0.00 -1.05 0.00 0.00 58.31 57.70 2qn0 n LYS 317 Cb 0.38 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.47 2qn0 n LYS 317 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2qn0 n TYR 318 N -1.43 0.67 -0.27 5.58 4.01 0.26 -4.68 117.16 121.31 2qn0 n TYR 318 Ca 0.05 -0.84 -0.05 0.00 -0.16 0.00 0.00 57.90 56.90 2qn0 n TYR 318 Cb 0.16 -0.24 0.06 0.00 -0.31 0.00 0.00 39.34 39.01 2qn0 n TYR 318 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2qn0 h ILE 319 N 1.43 1.21 -0.72 -0.72 2.04 -1.37 -2.16 117.51 117.21 2qn0 h ILE 319 Ca 0.00 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 2qn0 h ILE 319 Cb 1.24 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2qn0 h ILE 319 CO 0.15 0.21 0.30 1.23 0.00 0.00 0.00 178.15 180.04 2qn0 h GLY 320 N 1.01 1.15 1.00 5.37 0.00 -1.85 -0.46 103.07 109.29 2qn0 h GLY 320 Ca 0.27 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2qn0 h GLY 320 CO -0.05 0.58 0.11 -2.09 0.00 0.00 0.00 176.54 175.09 2qn0 h GLU 321 N 1.03 0.23 0.00 4.80 4.81 -1.80 -1.89 114.58 121.76 2qn0 h GLU 321 Ca 0.24 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2qn0 h GLU 321 Cb 0.19 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2qn0 h GLU 321 CO -0.02 0.16 -0.52 1.88 -0.73 0.00 0.00 179.01 179.78 2qn0 h TYR 322 N 0.23 0.00 -0.34 0.92 -1.99 -1.25 -1.90 116.97 112.64 2qn0 h TYR 322 Ca 0.06 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 2qn0 h TYR 322 Cb -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 2qn0 h TYR 322 CO -0.06 0.52 0.12 -0.22 -0.00 0.00 0.00 178.16 178.51 2qn0 h LYS 323 N 0.00 0.52 -0.75 4.88 3.64 -0.85 -0.97 116.57 123.03 2qn0 h LYS 323 Ca -0.01 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2qn0 h LYS 323 Cb 1.09 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2qn0 h LYS 323 CO 0.07 0.54 0.25 1.96 -2.27 0.00 0.00 179.45 180.00 2qn0 h GLN 324 N 0.40 1.17 -0.63 1.90 1.08 -1.16 -0.69 115.11 117.17 2qn0 h GLN 324 Ca 0.11 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 57.02 2qn0 h GLN 324 Cb 0.23 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2qn0 h GLN 324 CO -0.01 0.98 0.23 0.87 -0.95 0.00 0.00 178.83 179.96 2qn0 h LYS 325 N 1.12 0.97 -0.13 1.46 1.57 -1.10 -2.14 116.57 118.32 2qn0 h LYS 325 Ca 0.24 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2qn0 h LYS 325 Cb 0.30 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2qn0 h LYS 325 CO -0.01 0.83 -0.53 -0.07 -0.57 0.00 0.00 179.45 179.11 2qn0 h LEU 326 N 0.90 0.41 -0.75 2.94 3.38 -0.95 -1.36 115.31 119.87 2qn0 h LEU 326 Ca 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qn0 h LEU 326 Cb 0.25 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2qn0 h LEU 326 CO -0.01 0.86 0.42 0.40 0.09 0.00 0.00 178.44 180.19 2qn0 h ILE 327 N 0.29 1.23 -0.48 1.22 2.04 -0.88 -1.92 117.51 119.00 2qn0 h ILE 327 Ca 0.01 -0.55 -0.13 0.00 1.00 0.00 0.00 64.86 65.18 2qn0 h ILE 327 Cb 1.02 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2qn0 h ILE 327 CO 0.09 0.25 -0.22 0.03 0.00 0.00 0.00 178.15 178.29 2qn0 h ARG 328 N 1.04 0.99 0.12 2.37 3.08 -1.16 -1.17 114.38 119.64 2qn0 h ARG 328 Ca 0.27 -0.43 0.02 0.00 0.07 0.00 0.00 59.98 59.90 2qn0 h ARG 328 Cb 0.02 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2qn0 h ARG 328 CO -0.04 1.11 -0.23 -0.22 -1.07 0.00 0.00 179.97 179.51 2qn0 h LYS 329 N 0.85 -0.42 -0.00 0.04 3.64 -0.84 -2.69 116.57 117.14 2qn0 h LYS 329 Ca 0.11 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2qn0 h LYS 329 Cb 0.80 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2qn0 h LYS 329 CO 0.07 -0.28 -0.05 0.66 -2.27 0.00 0.00 179.45 177.58 2qn0 n TYR 330 N -5.35 0.00 -3.63 1.91 4.01 -0.76 -4.93 117.16 108.41 2qn0 n TYR 330 Ca -0.07 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.43 2qn0 n TYR 330 Cb 0.27 -0.14 0.07 0.00 -0.31 0.00 0.00 39.34 39.23 2qn0 n TYR 330 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2qn0 n ARG 331 N -0.92 -7.44 -1.69 -0.72 1.74 -0.54 -4.87 116.66 102.22 2qn0 n ARG 331 Ca 0.17 0.79 -0.29 0.00 -0.77 0.00 0.00 57.85 57.75 2qn0 n ARG 331 Cb 0.24 -5.81 0.10 0.00 -1.02 0.00 0.00 32.46 25.96 2qn0 n ARG 331 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2qn0 s PHE 332 N -3.33 2.84 0.05 -1.55 0.08 -0.65 -4.70 117.98 110.72 2qn0 s PHE 332 Ca 0.53 0.94 0.04 0.00 0.12 0.00 0.00 56.93 58.56 2qn0 s PHE 332 Cb -0.24 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 38.88 2qn0 s PHE 332 CO 0.75 -1.87 -0.06 0.08 -0.10 0.00 0.00 175.22 174.02 2qn0 s VAL 333 N -3.34 3.70 -0.26 -0.44 1.01 0.16 -4.87 120.40 116.35 2qn0 s VAL 333 Ca 0.62 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2qn0 s VAL 333 Cb -0.13 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2qn0 s VAL 333 CO 0.52 0.26 -0.01 -0.69 0.00 0.00 0.00 175.10 175.18 2qn0 s VAL 334 N -1.13 3.28 0.80 2.92 1.01 -1.26 -0.69 120.40 125.33 2qn0 s VAL 334 Ca 0.20 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 2qn0 s VAL 334 Cb -0.11 -2.67 0.07 0.00 0.00 0.00 0.00 36.38 33.67 2qn0 s VAL 334 CO 0.12 0.16 1.11 -1.61 0.00 0.00 0.00 175.10 174.87 2qn0 s GLU 335 N 1.39 2.00 0.54 2.72 0.41 -0.15 -4.84 118.70 120.78 2qn0 s GLU 335 Ca 0.01 1.29 0.25 0.00 -0.41 0.00 0.00 54.97 56.11 2qn0 s GLU 335 Cb -0.17 -1.86 1.42 0.00 -1.78 0.00 0.00 34.13 31.74 2qn0 s GLU 335 CO -0.02 -1.85 2.02 0.66 -0.49 0.00 0.00 175.26 175.58 2qn0 h SER 336 N -1.21 0.00 1.26 -0.19 4.64 -1.99 0.51 113.55 116.57 2qn0 h SER 336 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2qn0 h SER 336 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2qn0 h SER 336 CO 0.49 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.22 2qn0 h SER 337 N 0.00 0.00 0.00 4.97 4.64 -2.04 -3.46 113.55 117.66 2qn0 h SER 337 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2qn0 h SER 337 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2qn0 h SER 337 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2qn0 n GLY 338 N 0.46 0.34 3.76 -0.77 0.00 0.18 -5.07 105.19 104.08 2qn0 n GLY 338 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2qn0 n GLY 338 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qn0 s GLU 339 N -0.84 4.55 -0.18 1.61 2.12 -1.26 -4.69 118.70 120.01 2qn0 s GLU 339 Ca 0.00 1.90 -0.21 0.00 0.36 0.00 0.00 54.97 57.03 2qn0 s GLU 339 Cb 0.00 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 2qn0 s GLU 339 CO 0.00 0.06 0.61 0.08 -0.54 0.00 0.00 175.26 175.47 2qn0 s VAL 340 N -0.87 5.04 0.17 3.70 1.01 -1.26 -0.98 120.40 127.21 2qn0 s VAL 340 Ca 0.47 1.16 0.07 0.00 0.00 0.00 0.00 61.98 63.69 2qn0 s VAL 340 Cb -0.34 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2qn0 s VAL 340 CO 0.42 0.14 -0.15 0.42 0.00 0.00 0.00 175.10 175.94 2qn0 s THR 341 N 1.72 1.60 -0.20 3.92 -4.23 0.13 -4.72 115.64 113.87 2qn0 s THR 341 Ca 0.29 -2.03 -0.14 0.00 -1.18 0.00 0.00 61.69 58.62 2qn0 s THR 341 Cb -0.16 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.77 2qn0 s THR 341 CO 0.11 -0.52 0.33 -0.69 -0.54 0.00 0.00 174.62 173.31 2qn0 s VAL 342 N -2.64 5.25 -0.33 2.29 1.01 -1.26 -0.66 120.40 124.05 2qn0 s VAL 342 Ca 0.17 0.57 -0.15 0.00 0.00 0.00 0.00 61.98 62.58 2qn0 s VAL 342 Cb -0.02 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2qn0 s VAL 342 CO 0.05 0.29 0.35 0.21 0.00 0.00 0.00 175.10 176.01 2qn0 s ASN 343 N 0.95 6.17 0.19 3.32 3.84 -1.26 -4.96 114.94 123.19 2qn0 s ASN 343 Ca 0.16 -0.17 -0.11 0.00 0.21 0.00 0.00 52.86 52.95 2qn0 s ASN 343 Cb -0.14 -2.19 0.21 0.00 -0.55 0.00 0.00 41.25 38.57 2qn0 s ASN 343 CO 0.07 -0.31 1.76 -0.09 -2.79 0.00 0.00 177.10 175.74 2qn0 h ARG 344 N 8.43 0.43 -0.40 0.43 2.43 -1.98 -1.04 114.38 122.68 2qn0 h ARG 344 Ca -0.30 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 58.91 2qn0 h ARG 344 Cb 1.15 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 2qn0 h ARG 344 CO 0.68 0.29 0.05 -0.91 -1.51 0.00 0.00 179.97 178.56 2qn0 h ASN 345 N 0.45 -0.06 -0.48 -3.80 4.21 -1.99 0.16 115.58 114.06 2qn0 h ASN 345 Ca 0.27 0.08 -0.06 0.00 1.21 0.00 0.00 56.30 57.79 2qn0 h ASN 345 Cb 0.26 0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.56 2qn0 h ASN 345 CO -0.24 0.00 0.08 0.11 -1.29 0.00 0.00 177.43 176.10 2qn0 h LYS 346 N 0.16 0.86 -0.05 0.81 1.57 -1.81 -2.35 116.57 115.76 2qn0 h LYS 346 Ca 0.20 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2qn0 h LYS 346 Cb 0.25 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2qn0 h LYS 346 CO -0.29 0.80 0.01 0.35 -0.57 0.00 0.00 179.45 179.75 2qn0 h PHE 347 N 0.81 0.08 -0.86 -1.35 3.57 -0.17 -1.80 116.94 117.22 2qn0 h PHE 347 Ca 0.17 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.74 2qn0 h PHE 347 Cb 0.37 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 2qn0 h PHE 347 CO 0.02 0.31 0.52 0.28 -2.23 0.00 0.00 178.31 177.21 2qn0 h VAL 348 N -0.17 0.99 -0.37 1.41 2.07 -0.60 0.18 116.25 119.75 2qn0 h VAL 348 Ca 0.01 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2qn0 h VAL 348 Cb 0.27 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2qn0 h VAL 348 CO 0.00 0.17 0.10 -0.08 0.02 0.00 0.00 177.57 177.78 2qn0 h GLU 349 N 0.91 0.59 -0.11 1.57 4.81 -1.33 -1.24 114.58 119.78 2qn0 h GLU 349 Ca 0.39 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2qn0 h GLU 349 Cb 0.26 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2qn0 h GLU 349 CO -0.20 0.61 0.04 1.25 -0.73 0.00 0.00 179.01 179.98 2qn0 h LEU 350 N 0.45 0.16 -0.93 1.64 5.85 -0.66 -1.66 115.31 120.17 2qn0 h LEU 350 Ca 0.12 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2qn0 h LEU 350 Cb 0.28 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2qn0 h LEU 350 CO -0.00 0.30 0.59 0.22 -0.34 0.00 0.00 178.44 179.22 2qn0 h TYR 351 N 0.00 1.11 -0.57 1.25 3.20 -0.60 -1.02 116.97 120.33 2qn0 h TYR 351 Ca 0.04 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2qn0 h TYR 351 Cb 0.20 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2qn0 h TYR 351 CO -0.01 0.60 0.14 -0.97 -1.64 0.00 0.00 178.16 176.29 2qn0 h ASN 352 N 1.12 0.87 0.08 -2.11 -0.73 -1.04 -2.04 115.58 111.72 2qn0 h ASN 352 Ca 0.39 -0.23 0.01 0.00 1.87 0.00 0.00 56.30 58.33 2qn0 h ASN 352 Cb 0.09 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 2qn0 h ASN 352 CO -0.15 0.88 -0.09 -0.33 -0.37 0.00 0.00 177.43 177.37 2qn0 h GLU 353 N 0.82 -0.19 0.00 6.67 5.08 -0.52 0.19 114.58 126.64 2qn0 h GLU 353 Ca 0.18 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2qn0 h GLU 353 Cb 0.35 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2qn0 h GLU 353 CO 0.00 -0.12 -0.14 -0.07 -1.00 0.00 0.00 179.01 177.68 2qn0 h LEU 354 N -0.19 0.00 0.00 1.33 3.38 -1.08 -1.10 115.31 117.64 2qn0 h LEU 354 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qn0 h LEU 354 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2qn0 h LEU 354 CO -0.04 0.14 -1.41 0.35 0.09 0.00 0.00 178.44 177.58 2qn0 n THR 355 N -4.07 0.00 0.00 0.22 -2.24 -0.78 -4.62 114.28 102.79 2qn0 n THR 355 Ca -0.02 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2qn0 n THR 355 Cb 0.22 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2qn0 n THR 355 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qn0 n GLN 356 N -1.82 3.36 -0.12 -0.78 6.02 0.66 -4.82 117.38 119.87 2qn0 n GLN 356 Ca -0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.75 2qn0 n GLN 356 Cb 0.28 -0.59 -0.09 0.00 1.02 0.00 0.00 30.24 30.85 2qn0 n GLN 356 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2qn0 n ILE 357 N -0.86 1.34 -2.61 5.09 5.41 -0.92 -4.65 119.36 122.16 2qn0 n ILE 357 Ca 0.00 -0.40 -0.43 0.00 1.00 0.00 0.00 62.75 62.92 2qn0 n ILE 357 Cb 0.00 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 2qn0 n ILE 357 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2qn0 n PHE 358 N -3.78 4.49 -4.10 1.39 3.72 -0.47 -4.75 117.46 113.97 2qn0 n PHE 358 Ca -0.46 -3.05 -0.13 0.00 -0.05 0.00 0.00 57.45 53.77 2qn0 n PHE 358 Cb 0.88 -2.39 -0.11 0.00 -0.94 0.00 0.00 39.48 36.92 2qn0 n PHE 358 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2qn0 s THR 359 N 2.70 0.62 0.19 4.37 -4.23 -1.26 -4.77 115.64 113.27 2qn0 s THR 359 Ca 0.48 -1.33 -0.12 0.00 -1.18 0.00 0.00 61.69 59.53 2qn0 s THR 359 Cb 0.03 -0.94 0.10 0.00 1.34 0.00 0.00 72.50 73.03 2qn0 s THR 359 CO 0.02 -0.51 1.76 -0.08 -0.54 0.00 0.00 174.62 175.28 2qn0 h GLU 360 N 4.05 0.41 -0.71 3.99 4.81 -0.93 -0.72 114.58 125.49 2qn0 h GLU 360 Ca -0.36 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.93 2qn0 h GLU 360 Cb 1.19 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.41 2qn0 h GLU 360 CO 0.47 0.27 0.37 0.35 -0.73 0.00 0.00 179.01 179.74 2qn0 h PHE 361 N 0.42 0.66 -0.27 0.92 3.57 -0.94 -1.00 116.94 120.29 2qn0 h PHE 361 Ca 0.25 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.61 2qn0 h PHE 361 Cb 0.25 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2qn0 h PHE 361 CO -0.14 0.25 -0.53 -0.97 -2.23 0.00 0.00 178.31 174.69 2qn0 h ASN 362 N 0.63 0.89 -0.93 0.41 -1.24 -1.63 -3.13 115.58 110.58 2qn0 h ASN 362 Ca 0.35 -0.47 -0.01 0.00 0.71 0.00 0.00 56.30 56.88 2qn0 h ASN 362 Cb 0.34 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 2qn0 h ASN 362 CO -0.26 1.25 0.54 1.88 -1.29 0.00 0.00 177.43 179.56 2qn0 h TYR 363 N 0.62 1.24 -0.99 0.67 0.05 -0.42 -1.38 116.97 116.76 2qn0 h TYR 363 Ca 0.02 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.88 2qn0 h TYR 363 Cb 1.12 -0.40 -0.08 0.00 1.01 0.00 0.00 36.73 38.38 2qn0 h TYR 363 CO 0.06 0.84 0.63 0.00 -1.05 0.00 0.00 178.16 178.64 2qn0 h ALA 364 N 1.30 1.43 -0.09 3.88 0.00 -1.15 0.15 119.26 124.78 2qn0 h ALA 364 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2qn0 h ALA 364 Cb -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2qn0 h ALA 364 CO -0.06 0.32 -0.21 0.87 0.00 0.00 0.00 179.25 180.17 2qn0 h LYS 365 N 1.07 0.31 -0.65 0.00 1.57 -1.43 -2.02 116.57 115.41 2qn0 h LYS 365 Ca 0.46 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.99 2qn0 h LYS 365 Cb 0.33 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2qn0 h LYS 365 CO -0.22 0.81 0.22 0.82 -0.57 0.00 0.00 179.45 180.51 2qn0 h ILE 366 N -0.15 1.25 -0.02 1.86 2.04 -0.67 -2.52 117.51 119.30 2qn0 h ILE 366 Ca -0.00 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2qn0 h ILE 366 Cb 0.81 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2qn0 h ILE 366 CO 0.05 0.32 0.00 -1.22 0.00 0.00 0.00 178.15 177.29 2qn0 n TYR 367 N -4.37 0.02 -3.67 1.37 4.01 0.48 -4.95 117.16 110.05 2qn0 n TYR 367 Ca 0.04 -0.01 -0.26 0.00 -0.16 0.00 0.00 57.90 57.52 2qn0 n TYR 367 Cb 0.20 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.27 2qn0 n TYR 367 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2qn0 n ASN 368 N -0.27 -3.56 -4.31 7.72 5.15 -0.95 -5.01 115.26 114.03 2qn0 n ASN 368 Ca 0.20 -0.92 -0.20 0.00 -0.60 0.00 0.00 54.58 53.06 2qn0 n ASN 368 Cb 0.25 -3.77 -0.11 0.00 -0.53 0.00 0.00 39.78 35.62 2qn0 n ASN 368 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2qn0 s VAL 369 N -3.58 1.67 0.48 3.44 -7.23 -0.80 -5.04 120.40 109.33 2qn0 s VAL 369 Ca 0.27 -1.89 -0.21 0.00 -1.81 0.00 0.00 61.98 58.33 2qn0 s VAL 369 Cb -0.08 -1.78 -0.08 0.00 0.56 0.00 0.00 36.38 35.00 2qn0 s VAL 369 CO 0.83 -0.38 1.07 -1.58 -0.31 0.00 0.00 175.10 174.74 2qn0 s GLN 370 N -2.86 3.78 0.21 4.82 2.00 -1.26 -4.68 119.66 121.67 2qn0 s GLN 370 Ca 0.15 1.48 -0.22 0.00 -2.00 0.00 0.00 55.36 54.76 2qn0 s GLN 370 Cb -0.05 -2.19 0.05 0.00 0.80 0.00 0.00 33.01 31.62 2qn0 s GLN 370 CO 0.06 -0.46 0.66 1.21 -0.50 0.00 0.00 175.29 176.25 2qn0 s ASN 371 N -1.80 -0.43 0.47 6.67 2.47 -1.26 -4.55 114.94 116.50 2qn0 s ASN 371 Ca 0.66 -0.26 -0.25 0.00 0.42 0.00 0.00 52.86 53.43 2qn0 s ASN 371 Cb -0.20 0.65 -0.08 0.00 -1.45 0.00 0.00 41.25 40.17 2qn0 s ASN 371 CO 0.24 -1.13 1.41 -2.11 -3.72 0.00 0.00 177.10 171.79 2qn0 n ARG 372 N -0.41 2.12 0.07 0.43 1.85 -1.26 -1.01 116.66 118.44 2qn0 n ARG 372 Ca -0.11 0.76 -0.09 0.00 -1.00 0.00 0.00 57.85 57.40 2qn0 n ARG 372 Cb 0.62 -2.60 0.03 0.00 -1.05 0.00 0.00 32.46 29.46 2qn0 n ARG 372 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2qn0 h LYS 373 N 2.10 0.33 -4.57 2.89 3.64 -1.29 -3.40 116.57 116.28 2qn0 h LYS 373 Ca -0.51 -0.29 -0.22 0.00 -1.27 0.00 0.00 60.65 58.37 2qn0 h LYS 373 Cb 1.28 0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 33.00 2qn0 h LYS 373 CO 0.60 0.94 -0.70 0.96 -2.27 0.00 0.00 179.45 178.98 2qn0 s ILE 374 N -3.52 0.59 0.35 2.00 -4.36 -1.26 -4.90 121.20 110.10 2qn0 s ILE 374 Ca -0.05 -1.70 0.03 0.00 -0.26 0.00 0.00 60.65 58.68 2qn0 s ILE 374 Cb 0.10 -1.38 0.27 0.00 1.25 0.00 0.00 42.46 42.71 2qn0 s ILE 374 CO 0.83 -0.76 2.00 0.22 0.24 0.00 0.00 174.94 177.47 2qn0 h TYR 375 N 3.39 0.79 -0.63 1.37 3.20 -1.94 -2.24 116.97 120.91 2qn0 h TYR 375 Ca -0.35 0.02 -0.28 0.00 3.14 0.00 0.00 58.73 61.26 2qn0 h TYR 375 Cb 1.17 -0.27 -0.17 0.00 1.54 0.00 0.00 36.73 39.01 2qn0 h TYR 375 CO 0.60 0.48 0.36 1.28 -1.64 0.00 0.00 178.16 179.24 2qn0 n LEU 376 N -4.45 5.32 -4.73 2.82 4.77 -1.26 -4.97 117.00 114.50 2qn0 n LEU 376 Ca 0.07 -2.79 -0.40 0.00 -0.03 0.00 0.00 56.01 52.86 2qn0 n LEU 376 Cb 0.08 -0.71 0.02 0.00 -2.33 0.00 0.00 43.42 40.48 2qn0 n LEU 376 CO 0.35 0.80 0.97 -1.20 -1.33 0.00 0.00 177.39 176.98 2qn0 n SER 377 N -0.40 2.83 -4.75 -1.43 7.64 -0.84 -4.69 113.62 111.97 2qn0 n SER 377 Ca 0.37 1.07 -0.37 0.00 1.01 0.00 0.00 58.87 60.94 2qn0 n SER 377 Cb 1.23 -1.56 0.04 0.00 -1.01 0.00 0.00 64.21 62.91 2qn0 n SER 377 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2qn0 s ASN 378 N -0.62 5.28 0.29 6.43 0.01 -1.26 -4.83 114.94 120.24 2qn0 s ASN 378 Ca 0.64 2.59 0.11 0.00 -0.71 0.00 0.00 52.86 55.49 2qn0 s ASN 378 Cb -0.46 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.53 2qn0 s ASN 378 CO 0.55 -1.55 -0.16 0.68 -1.51 0.00 0.00 177.10 175.11 2qn0 s VAL 379 N -1.42 2.35 0.00 1.60 -7.23 -1.15 -4.43 120.40 110.13 2qn0 s VAL 379 Ca 0.73 -2.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2qn0 s VAL 379 Cb -0.36 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2qn0 s VAL 379 CO 0.41 -0.35 0.00 -1.22 -0.31 0.00 0.00 175.10 173.63 2qn0 n TYR 380 N -0.65 0.00 -2.17 2.82 4.01 -0.87 -3.88 117.16 116.42 2qn0 n TYR 380 Ca -0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.27 2qn0 n TYR 380 Cb 0.61 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.61 2qn0 n TYR 380 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2qn0 s THR 381 N 1.08 3.30 0.65 -0.72 2.01 -1.26 -4.54 115.64 116.16 2qn0 s THR 381 Ca 0.00 0.93 -0.17 0.00 0.31 0.00 0.00 61.69 62.76 2qn0 s THR 381 Cb 0.00 -3.60 -0.00 0.00 0.01 0.00 0.00 72.50 68.91 2qn0 s THR 381 CO 0.00 0.07 1.20 -2.84 -0.69 0.00 0.00 174.62 172.36 2qn0 s PRO 382 N 1.10 2.64 0.28 4.92 0.02 -1.26 -4.54 135.00 138.16 2qn0 s PRO 382 Ca 0.65 1.75 0.06 0.00 0.02 0.00 0.00 61.00 63.48 2qn0 s PRO 382 Cb -0.37 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.20 2qn0 s PRO 382 CO 0.30 -1.45 -0.04 0.14 -0.33 0.00 0.00 177.00 175.63 2qn0 s VAL 383 N -1.82 1.49 0.29 3.83 -7.23 -0.57 -1.45 120.40 114.94 2qn0 s VAL 383 Ca 0.75 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 2qn0 s VAL 383 Cb -0.29 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 2qn0 s VAL 383 CO 0.39 -0.27 0.29 0.28 -0.31 0.00 0.00 175.10 175.48 2qn0 s THR 384 N -3.11 0.00 0.14 5.32 -1.32 0.52 -0.51 115.64 116.68 2qn0 s THR 384 Ca 0.30 -1.88 -0.25 0.00 -1.21 0.00 0.00 61.69 58.65 2qn0 s THR 384 Cb 0.05 -2.51 0.07 0.00 -1.51 0.00 0.00 72.50 68.59 2qn0 s THR 384 CO 0.12 0.00 0.88 0.00 -2.21 0.00 0.00 174.62 173.40 2qn0 s ALA 385 N -3.60 -1.62 -1.20 11.08 0.00 -1.26 -1.61 121.76 123.55 2qn0 s ALA 385 Ca 0.37 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.48 2qn0 s ALA 385 Cb 0.03 0.64 0.17 0.00 0.00 0.00 0.00 23.12 23.96 2qn0 s ALA 385 CO 0.21 -0.94 1.43 -0.80 0.00 0.00 0.00 175.76 175.65 2qn0 s ASN 386 N -2.82 7.05 0.00 0.00 0.01 -1.26 -4.82 114.94 113.09 2qn0 s ASN 386 Ca 0.09 -2.94 0.11 0.00 -0.71 0.00 0.00 52.86 49.41 2qn0 s ASN 386 Cb -0.02 -2.41 0.46 0.00 0.41 0.00 0.00 41.25 39.69 2qn0 s ASN 386 CO -0.01 -0.77 1.33 2.30 -1.51 0.00 0.00 177.10 178.44 2qn0 n ILE 387 N 4.70 1.22 0.45 0.60 -5.35 -1.26 -1.86 119.36 117.85 2qn0 n ILE 387 Ca 0.36 0.30 0.12 0.00 -0.27 0.00 0.00 62.75 63.27 2qn0 n ILE 387 Cb 0.43 -1.12 0.27 0.00 -1.74 0.00 0.00 39.64 37.48 2qn0 n ILE 387 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2qn0 h LEU 388 N 0.00 0.00 -8.76 7.28 3.38 -1.87 -3.41 115.31 111.93 2qn0 h LEU 388 Ca 0.00 -0.03 -0.58 0.00 0.09 0.00 0.00 57.88 57.37 2qn0 h LEU 388 Cb 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2qn0 h LEU 388 CO 0.00 0.01 0.79 -0.62 0.09 0.00 0.00 178.44 178.71 2qn0 s ASP 389 N -5.12 6.66 0.22 -0.43 -1.08 -0.78 -4.91 116.67 111.23 2qn0 s ASP 389 Ca 0.08 0.50 0.15 0.00 -0.52 0.00 0.00 52.55 52.76 2qn0 s ASP 389 Cb 0.10 -2.51 0.80 0.00 -1.46 0.00 0.00 42.92 39.85 2qn0 s ASP 389 CO 0.65 -1.09 1.46 0.47 0.52 0.00 0.00 175.17 177.18 2qn0 n ASP 390 N 7.39 0.39 -0.04 -0.34 8.00 -1.25 -0.12 116.55 130.57 2qn0 n ASP 390 Ca 0.10 0.67 0.14 0.00 0.71 0.00 0.00 54.79 56.41 2qn0 n ASP 390 Cb 0.48 -0.73 0.54 0.00 -0.02 0.00 0.00 41.12 41.40 2qn0 n ASP 390 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2qn0 n ASN 391 N -2.01 0.29 -0.05 -2.24 3.02 -1.26 -4.07 115.26 108.93 2qn0 n ASN 391 Ca -0.01 -0.11 -0.09 0.00 -0.03 0.00 0.00 54.58 54.35 2qn0 n ASN 391 Cb 0.04 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.01 2qn0 n ASN 391 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2qn0 n VAL 392 N -1.29 0.55 -3.69 2.41 0.31 0.83 -4.98 118.33 112.48 2qn0 n VAL 392 Ca 0.10 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.12 2qn0 n VAL 392 Cb 0.31 -1.24 -0.13 0.00 -0.91 0.00 0.00 33.84 31.87 2qn0 n VAL 392 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2qn0 s TYR 393 N -2.19 -0.40 0.31 3.52 5.04 -0.28 -4.33 117.35 119.03 2qn0 s TYR 393 Ca -0.13 0.92 0.07 0.00 -2.44 0.00 0.00 57.07 55.48 2qn0 s TYR 393 Cb 0.04 -0.00 -0.06 0.00 0.35 0.00 0.00 41.96 42.29 2qn0 s TYR 393 CO 0.20 -0.31 -0.04 0.16 -1.34 0.00 0.00 175.55 174.22 2qn0 s ASP 394 N 2.01 2.93 0.20 4.32 1.47 -0.62 -3.97 116.67 123.01 2qn0 s ASP 394 Ca -0.03 -1.24 -0.11 0.00 1.18 0.00 0.00 52.55 52.35 2qn0 s ASP 394 Cb -0.11 -0.20 0.18 0.00 -0.34 0.00 0.00 42.92 42.45 2qn0 s ASP 394 CO -0.09 -0.38 1.82 0.40 0.68 0.00 0.00 175.17 177.60 2qn0 h ILE 395 N 2.17 1.02 -0.12 2.11 2.04 -1.92 0.13 117.51 122.94 2qn0 h ILE 395 Ca -0.41 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 2qn0 h ILE 395 Cb 1.24 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2qn0 h ILE 395 CO 0.69 0.13 -0.20 -0.61 0.00 0.00 0.00 178.15 178.16 2qn0 h GLN 396 N 0.70 0.36 0.00 2.37 5.75 -1.96 -3.39 115.11 118.93 2qn0 h GLN 396 Ca 0.27 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2qn0 h GLN 396 Cb 0.10 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2qn0 h GLN 396 CO -0.14 0.80 0.00 0.09 -2.65 0.00 0.00 178.83 176.93 2qn0 n ASN 397 N -4.51 1.71 0.00 -0.69 4.13 -1.23 -5.09 115.26 109.58 2qn0 n ASN 397 Ca -0.07 -1.74 0.00 0.00 1.68 0.00 0.00 54.58 54.45 2qn0 n ASN 397 Cb 0.41 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 2qn0 n ASN 397 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qn0 n GLY 398 N -0.37 3.90 0.13 7.41 0.00 0.45 -1.85 105.19 114.86 2qn0 n GLY 398 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2qn0 n GLY 398 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2qn0 h PHE 399 N 0.00 0.00 -0.22 1.61 0.04 -1.85 -1.64 116.94 114.87 2qn0 h PHE 399 Ca 0.00 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 60.08 2qn0 h PHE 399 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2qn0 h PHE 399 CO 0.00 0.48 3.48 0.09 -0.60 0.00 0.00 178.31 181.76 2qn0 n ASN 400 N -3.10 7.82 -4.68 2.17 3.02 -0.77 -4.38 115.26 115.34 2qn0 n ASN 400 Ca -0.01 -2.72 -0.42 0.00 -0.03 0.00 0.00 54.58 51.40 2qn0 n ASN 400 Cb 0.75 -1.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.35 2qn0 n ASN 400 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qn0 s ILE 401 N 1.76 4.81 0.22 2.41 1.01 -1.26 -4.07 121.20 126.08 2qn0 s ILE 401 Ca 0.63 1.94 -0.09 0.00 0.00 0.00 0.00 60.65 63.13 2qn0 s ILE 401 Cb 0.17 -4.27 0.19 0.00 0.01 0.00 0.00 42.46 38.56 2qn0 s ILE 401 CO -0.07 0.02 1.89 -0.65 0.00 0.00 0.00 174.94 176.13 2qn0 h PRO 402 N 7.13 1.05 -0.02 2.79 0.11 -1.92 -1.59 132.00 139.55 2qn0 h PRO 402 Ca -0.31 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.74 2qn0 h PRO 402 Cb 1.14 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2qn0 h PRO 402 CO 0.85 0.70 0.02 -0.22 -0.21 0.00 0.00 178.00 179.14 2qn0 h LYS 403 N 1.09 0.00 -0.01 1.05 3.64 -2.00 0.23 116.57 120.56 2qn0 h LYS 403 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2qn0 h LYS 403 Cb -0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2qn0 h LYS 403 CO -0.08 0.00 -0.29 0.43 -2.27 0.00 0.00 179.45 177.23 2qn0 n SER 404 N -4.05 1.42 -2.47 4.20 7.64 -0.79 -4.94 113.62 114.63 2qn0 n SER 404 Ca -0.02 -1.16 -0.17 0.00 1.01 0.00 0.00 58.87 58.53 2qn0 n SER 404 Cb 0.11 0.22 0.04 0.00 -1.01 0.00 0.00 64.21 63.57 2qn0 n SER 404 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2qn0 n ASN 405 N -0.33 -5.03 -0.11 6.43 3.02 0.81 -4.91 115.26 115.14 2qn0 n ASN 405 Ca 0.12 -0.29 0.10 0.00 -0.03 0.00 0.00 54.58 54.48 2qn0 n ASN 405 Cb 0.39 -3.78 0.15 0.00 -0.61 0.00 0.00 39.78 35.93 2qn0 n ASN 405 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qn0 n LEU 406 N -3.34 2.40 -0.19 3.41 4.77 -0.67 -4.68 117.00 118.70 2qn0 n LEU 406 Ca -0.05 -3.12 0.12 0.00 -0.03 0.00 0.00 56.01 52.94 2qn0 n LEU 406 Cb 0.57 -0.44 0.28 0.00 -2.33 0.00 0.00 43.42 41.50 2qn0 n LEU 406 CO 0.40 0.74 0.53 -0.46 -1.33 0.00 0.00 177.39 177.27 2qn0 n ASN 407 N -1.41 0.98 -4.74 -1.43 6.94 -1.24 -2.05 115.26 112.31 2qn0 n ASN 407 Ca 0.16 -0.78 -0.37 0.00 -0.02 0.00 0.00 54.58 53.57 2qn0 n ASN 407 Cb 0.65 0.24 -0.07 0.00 -2.36 0.00 0.00 39.78 38.25 2qn0 n ASN 407 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2qn0 s VAL 408 N -2.66 5.24 -1.62 3.53 1.01 -1.26 -4.36 120.40 120.28 2qn0 s VAL 408 Ca 0.19 0.71 -0.13 0.00 0.00 0.00 0.00 61.98 62.75 2qn0 s VAL 408 Cb 0.18 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.98 2qn0 s VAL 408 CO 0.59 0.39 0.66 0.18 0.00 0.00 0.00 175.10 176.92 2qn0 n LEU 409 N 3.38 -1.81 -2.74 3.92 4.77 -1.26 -1.69 117.00 121.58 2qn0 n LEU 409 Ca -0.11 -1.02 -0.16 0.00 -0.03 0.00 0.00 56.01 54.69 2qn0 n LEU 409 Cb 0.52 -2.10 -0.00 0.00 -2.33 0.00 0.00 43.42 39.50 2qn0 n LEU 409 CO 0.40 0.34 -0.11 0.49 -1.33 0.00 0.00 177.39 177.18 2qn0 n PHE 410 N -4.40 -1.56 0.05 -1.77 3.72 -1.26 -4.84 117.46 107.40 2qn0 n PHE 410 Ca -0.04 0.17 0.19 0.00 -0.05 0.00 0.00 57.45 57.72 2qn0 n PHE 410 Cb 0.55 -2.91 0.72 0.00 -0.94 0.00 0.00 39.48 36.90 2qn0 n PHE 410 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2qn0 h MET 411 N -0.36 0.00 0.00 -1.08 2.86 -1.35 -0.41 114.93 114.59 2qn0 h MET 411 Ca -0.34 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 2qn0 h MET 411 Cb 1.24 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 2qn0 h MET 411 CO 0.41 0.00 -0.05 0.78 1.06 0.00 0.00 176.91 179.11 2qn0 h GLY 412 N 0.00 0.00 -0.90 8.32 0.00 -1.61 -1.29 103.07 107.59 2qn0 h GLY 412 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2qn0 h GLY 412 CO -0.00 0.00 -0.30 -1.06 0.00 0.00 0.00 176.54 175.18 2qn0 n GLN 413 N -4.03 1.39 -2.71 4.80 6.02 -0.17 -4.74 117.38 117.93 2qn0 n GLN 413 Ca -0.03 -1.08 -0.43 0.00 -0.01 0.00 0.00 57.00 55.45 2qn0 n GLN 413 Cb 0.13 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 2qn0 n GLN 413 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2qn0 s ASN 414 N -2.35 6.69 0.39 1.08 3.84 -0.49 -1.26 114.94 122.84 2qn0 s ASN 414 Ca 0.23 0.58 0.15 0.00 0.21 0.00 0.00 52.86 54.02 2qn0 s ASN 414 Cb 0.19 -2.50 0.99 0.00 -0.55 0.00 0.00 41.25 39.38 2qn0 s ASN 414 CO 0.49 -1.00 1.84 -0.07 -2.79 0.00 0.00 177.10 175.56 2qn0 h LEU 415 N 10.48 0.51 -0.97 3.21 4.07 -1.62 -0.57 115.31 130.43 2qn0 h LEU 415 Ca -0.23 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.79 2qn0 h LEU 415 Cb 1.07 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.77 2qn0 h LEU 415 CO 1.04 0.20 0.00 -1.54 -1.08 0.00 0.00 178.44 177.06 2qn0 n SER 416 N -4.57 1.49 -0.00 -0.43 3.41 -1.26 -4.03 113.62 108.23 2qn0 n SER 416 Ca 0.20 -1.52 0.02 0.00 -0.26 0.00 0.00 58.87 57.31 2qn0 n SER 416 Cb 0.66 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 2qn0 n SER 416 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qn0 n ARG 417 N 0.17 1.48 -3.94 4.33 5.12 -0.33 -4.93 116.66 118.56 2qn0 n ARG 417 Ca 0.19 -0.03 -0.33 0.00 -1.93 0.00 0.00 57.85 55.75 2qn0 n ARG 417 Cb 0.35 -0.99 -0.14 0.00 -1.16 0.00 0.00 32.46 30.51 2qn0 n ARG 417 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2qn0 s ASN 418 N -2.19 4.90 0.13 0.55 3.84 -0.56 -4.97 114.94 116.65 2qn0 s ASN 418 Ca -0.01 -1.95 0.15 0.00 0.21 0.00 0.00 52.86 51.27 2qn0 s ASN 418 Cb 0.03 -1.69 0.70 0.00 -0.55 0.00 0.00 41.25 39.73 2qn0 s ASN 418 CO 0.16 -0.40 1.48 -0.81 -2.79 0.00 0.00 177.10 174.74 2qn0 n PRO 419 N 4.41 0.08 0.28 0.43 -0.04 -1.26 -2.05 135.00 136.85 2qn0 n PRO 419 Ca -0.02 0.42 0.17 0.00 -0.04 0.00 0.00 63.50 64.04 2qn0 n PRO 419 Cb 0.42 -1.69 0.70 0.00 -0.04 0.00 0.00 33.50 32.88 2qn0 n PRO 419 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qn0 h ALA 420 N 2.24 1.01 -2.70 0.55 0.00 -1.95 -3.41 119.26 114.99 2qn0 h ALA 420 Ca 0.00 -0.02 -0.58 0.00 0.00 0.00 0.00 54.91 54.32 2qn0 h ALA 420 Cb 0.19 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2qn0 h ALA 420 CO 0.00 0.03 0.05 -0.51 0.00 0.00 0.00 179.25 178.82 2qn0 s LEU 421 N -6.25 4.24 0.03 0.00 1.43 -0.87 -4.56 118.68 112.70 2qn0 s LEU 421 Ca 0.01 0.98 0.05 0.00 -1.03 0.00 0.00 54.13 54.13 2qn0 s LEU 421 Cb 0.09 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 2qn0 s LEU 421 CO 0.55 -0.15 -0.15 0.00 0.23 0.00 0.00 176.35 176.83 2qn0 s ARG 422 N 1.17 1.02 0.47 1.70 1.70 -0.64 -4.95 118.95 119.43 2qn0 s ARG 422 Ca 0.32 -0.72 -0.24 0.00 -0.47 0.00 0.00 55.73 54.62 2qn0 s ARG 422 Cb -0.16 -1.03 -0.07 0.00 -0.57 0.00 0.00 34.95 33.11 2qn0 s ARG 422 CO 0.13 0.26 1.31 0.15 -1.08 0.00 0.00 175.30 176.08 2qn0 s LYS 423 N -0.95 3.59 0.83 3.89 1.02 -1.26 -0.35 119.74 126.50 2qn0 s LYS 423 Ca 0.03 2.14 -0.11 0.00 0.02 0.00 0.00 55.97 58.05 2qn0 s LYS 423 Cb -0.07 -2.49 0.09 0.00 -0.52 0.00 0.00 37.83 34.83 2qn0 s LYS 423 CO 0.01 -0.79 1.09 0.14 -0.92 0.00 0.00 175.35 174.87 2qn0 s VAL 424 N -1.33 3.03 -0.01 3.17 -7.23 -0.53 -4.77 120.40 112.74 2qn0 s VAL 424 Ca 0.64 0.34 -0.35 0.00 -1.81 0.00 0.00 61.98 60.79 2qn0 s VAL 424 Cb -0.38 -2.85 -0.14 0.00 0.56 0.00 0.00 36.38 33.58 2qn0 s VAL 424 CO 0.46 -0.44 1.69 0.59 -0.31 0.00 0.00 175.10 177.09 2qn0 n ASN 425 N -3.67 2.92 0.20 4.85 3.02 -1.26 -4.87 115.26 116.46 2qn0 n ASN 425 Ca 0.08 1.04 0.05 0.00 -0.03 0.00 0.00 54.58 55.72 2qn0 n ASN 425 Cb 0.54 -1.33 0.42 0.00 -0.61 0.00 0.00 39.78 38.81 2qn0 n ASN 425 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2qn0 h PRO 426 N 7.18 0.00 -0.22 3.52 0.13 -1.98 -3.29 132.00 137.34 2qn0 h PRO 426 Ca -0.47 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 2qn0 h PRO 426 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 2qn0 h PRO 426 CO 0.91 0.32 -0.04 1.49 -0.23 0.00 0.00 178.00 180.45 2qn0 h GLU 427 N 0.00 0.02 0.00 0.86 4.22 -1.99 -2.49 114.58 115.20 2qn0 h GLU 427 Ca -0.00 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2qn0 h GLU 427 Cb 0.64 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2qn0 h GLU 427 CO 0.04 0.01 0.00 -1.35 -2.18 0.00 0.00 179.01 175.53 2qn0 h PRO 428 N 0.02 0.00 -7.04 0.92 0.11 -1.77 -3.46 132.00 120.78 2qn0 h PRO 428 Ca 0.10 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.70 2qn0 h PRO 428 Cb 0.15 0.00 0.08 0.00 0.11 0.00 0.00 31.00 31.35 2qn0 h PRO 428 CO -0.21 0.00 0.50 -0.51 -0.21 0.00 0.00 178.00 177.56 2qn0 s LEU 429 N -5.45 3.89 0.00 2.35 1.43 -0.94 -0.85 118.68 119.11 2qn0 s LEU 429 Ca 0.02 2.38 0.00 0.00 -1.03 0.00 0.00 54.13 55.49 2qn0 s LEU 429 Cb 0.09 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.96 2qn0 s LEU 429 CO 0.46 -1.17 0.00 1.33 0.23 0.00 0.00 176.35 177.19