#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qh9 h ASN -1 N 0.00 0.05 0.00 1.61 2.35 -2.02 -2.09 115.58 115.49 2qh9 h ASN -1 Ca 0.00 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2qh9 h ASN -1 Cb 0.00 0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2qh9 h ASN -1 CO 0.00 -0.09 0.00 0.00 -1.65 0.00 0.00 177.43 175.69 2qh9 n ALA 0 N -2.67 1.37 0.00 -0.83 0.00 -1.26 -3.82 120.51 113.31 2qh9 n ALA 0 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2qh9 n ALA 0 Cb 0.59 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2qh9 n ALA 0 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qh9 n LYS 2 N 0.72 0.00 0.00 0.00 5.02 -0.79 -3.71 118.16 119.40 2qh9 n LYS 2 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 2qh9 n LYS 2 Cb 0.03 -0.46 0.39 0.00 -0.02 0.00 0.00 35.03 34.98 2qh9 n LYS 2 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qh9 n LYS 3 N -0.08 0.72 -2.27 1.97 5.02 -1.25 -3.24 118.16 119.04 2qh9 n LYS 3 Ca 0.00 -0.41 -0.37 0.00 -2.02 0.00 0.00 58.31 55.51 2qh9 n LYS 3 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 2qh9 n LYS 3 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2qh9 s TRP 4 N -2.56 2.91 -0.01 2.13 0.51 -1.24 -4.35 118.94 116.33 2qh9 s TRP 4 Ca 0.23 1.54 -0.30 0.00 -2.12 0.00 0.00 56.10 55.45 2qh9 s TRP 4 Cb 0.19 -3.37 -0.04 0.00 -0.81 0.00 0.00 33.47 29.43 2qh9 s TRP 4 CO 0.54 -1.45 1.24 1.03 -0.51 0.00 0.00 176.95 177.80 2qh9 s ARG 5 N -2.64 4.36 -0.01 4.98 3.00 -1.26 -4.41 118.95 122.97 2qh9 s ARG 5 Ca 0.62 1.76 0.07 0.00 0.00 0.00 0.00 55.73 58.19 2qh9 s ARG 5 Cb -0.29 -3.50 -0.02 0.00 0.00 0.00 0.00 34.95 31.14 2qh9 s ARG 5 CO 0.35 -0.43 -0.22 -0.06 0.00 0.00 0.00 175.30 174.94 2qh9 s PHE 6 N 1.95 1.99 -0.22 -0.53 0.08 -0.58 -0.21 117.98 120.46 2qh9 s PHE 6 Ca 0.58 -0.38 -0.05 0.00 0.12 0.00 0.00 56.93 57.21 2qh9 s PHE 6 Cb -0.27 -1.27 -0.02 0.00 -0.57 0.00 0.00 43.02 40.89 2qh9 s PHE 6 CO 0.25 -0.02 -0.01 -1.17 -0.10 0.00 0.00 175.22 174.17 2qh9 s LEU 7 N -0.60 3.12 -0.12 -0.37 2.96 -0.35 -1.52 118.68 121.81 2qh9 s LEU 7 Ca 0.09 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2qh9 s LEU 7 Cb -0.09 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2qh9 s LEU 7 CO -0.01 0.01 -0.07 -0.83 -1.32 0.00 0.00 176.35 174.14 2qh9 s GLY 8 N 1.30 1.67 -0.04 7.98 0.00 -0.16 0.20 107.32 118.26 2qh9 s GLY 8 Ca 0.04 -0.86 0.05 0.00 0.00 0.00 0.00 44.72 43.95 2qh9 s GLY 8 CO 0.00 -0.32 -0.21 -0.42 0.00 0.00 0.00 173.10 172.15 2qh9 s ILE 9 N -0.08 1.73 0.28 0.90 1.01 -0.07 -0.54 121.20 124.44 2qh9 s ILE 9 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 2qh9 s ILE 9 Cb -0.13 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 2qh9 s ILE 9 CO 0.03 0.49 0.32 -0.62 0.00 0.00 0.00 174.94 175.16 2qh9 s ASP 10 N -0.13 0.70 0.37 3.58 -1.08 -0.56 -4.05 116.67 115.50 2qh9 s ASP 10 Ca -0.02 -1.43 0.04 0.00 -0.52 0.00 0.00 52.55 50.62 2qh9 s ASP 10 Cb -0.12 0.54 -0.03 0.00 -1.46 0.00 0.00 42.92 41.85 2qh9 s ASP 10 CO 0.02 -1.07 0.15 1.51 0.52 0.00 0.00 175.17 176.30 2qh9 s ASP 11 N -3.21 2.36 -0.04 -0.34 -4.77 -1.26 -0.99 116.67 108.42 2qh9 s ASP 11 Ca 0.34 -1.64 -0.22 0.00 -3.30 0.00 0.00 52.55 47.73 2qh9 s ASP 11 Cb 0.03 0.46 0.04 0.00 -1.09 0.00 0.00 42.92 42.36 2qh9 s ASP 11 CO 0.18 -0.92 0.48 -0.55 0.70 0.00 0.00 175.17 175.05 2qh9 s SER 12 N -3.52 -0.41 -0.04 2.11 0.15 -0.82 -4.64 113.70 106.52 2qh9 s SER 12 Ca 0.29 0.40 -0.16 0.00 0.70 0.00 0.00 55.95 57.18 2qh9 s SER 12 Cb 0.03 0.44 0.03 0.00 -1.71 0.00 0.00 66.02 64.82 2qh9 s SER 12 CO 0.17 -0.51 0.37 0.72 1.20 0.00 0.00 173.24 175.19 2qh9 s PHE 13 N -1.20 -0.28 0.00 3.44 -0.12 -1.26 -1.91 117.98 116.65 2qh9 s PHE 13 Ca -0.12 0.49 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 2qh9 s PHE 13 Cb -0.03 0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.50 2qh9 s PHE 13 CO 0.07 -0.39 0.00 -0.40 -0.05 0.00 0.00 175.22 174.45 2qh9 n ASP 14 N 1.49 0.00 0.02 1.98 5.68 -0.75 -5.00 116.55 119.96 2qh9 n ASP 14 Ca -0.20 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.23 2qh9 n ASP 14 Cb 0.56 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.12 2qh9 n ASP 14 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2qh9 n ASP 15 N 0.00 0.13 0.00 -1.12 5.75 -1.26 -4.48 116.55 115.57 2qh9 n ASP 15 Ca 0.00 0.51 0.00 0.00 -0.01 0.00 0.00 54.79 55.29 2qh9 n ASP 15 Cb 0.00 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.54 2qh9 n ASP 15 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2qh9 n ARG 16 N -1.62 2.77 -4.22 0.11 1.85 -1.26 -5.11 116.66 109.18 2qh9 n ARG 16 Ca 0.07 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.75 2qh9 n ARG 16 Cb 0.35 -0.55 -0.14 0.00 -1.05 0.00 0.00 32.46 31.08 2qh9 n ARG 16 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2qh9 s LYS 17 N -0.66 0.59 -0.11 2.89 2.20 -1.26 -4.93 119.74 118.46 2qh9 s LYS 17 Ca 0.00 -0.41 0.02 0.00 -0.36 0.00 0.00 55.97 55.22 2qh9 s LYS 17 Cb 0.00 -0.54 0.01 0.00 -1.51 0.00 0.00 37.83 35.80 2qh9 s LYS 17 CO 0.00 0.14 -0.17 0.00 -0.36 0.00 0.00 175.35 174.96 2qh9 s VAL 20 N -1.43 1.36 -0.06 0.00 1.01 0.60 -1.95 120.40 119.93 2qh9 s VAL 20 Ca 0.23 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2qh9 s VAL 20 Cb -0.10 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2qh9 s VAL 20 CO 0.15 0.41 -0.18 -0.69 0.00 0.00 0.00 175.10 174.79 2qh9 s VAL 21 N 0.92 2.74 -0.01 2.92 1.01 -0.16 -1.35 120.40 126.47 2qh9 s VAL 21 Ca -0.09 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2qh9 s VAL 21 Cb -0.15 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2qh9 s VAL 21 CO 0.00 0.58 -0.07 -0.83 0.00 0.00 0.00 175.10 174.77 2qh9 s GLY 22 N -0.49 1.72 -0.05 4.51 0.00 0.32 -1.50 107.32 111.84 2qh9 s GLY 22 Ca 0.06 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.81 2qh9 s GLY 22 CO 0.01 -0.84 -0.12 0.00 0.00 0.00 0.00 173.10 172.16 2qh9 s VAL 24 N 0.38 4.44 0.17 0.00 1.01 -0.14 -0.99 120.40 125.27 2qh9 s VAL 24 Ca -0.08 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 61.84 2qh9 s VAL 24 Cb -0.12 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2qh9 s VAL 24 CO 0.02 0.42 -0.18 0.42 0.00 0.00 0.00 175.10 175.77 2qh9 s THR 25 N 0.87 1.83 -0.19 3.92 -4.23 -0.58 -0.31 115.64 116.95 2qh9 s THR 25 Ca 0.03 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 58.59 2qh9 s THR 25 Cb -0.14 -1.85 0.06 0.00 1.34 0.00 0.00 72.50 71.90 2qh9 s THR 25 CO 0.02 -0.32 0.02 0.00 -0.54 0.00 0.00 174.62 173.81 2qh9 n GLY 27 N 5.01 -0.38 1.36 0.00 0.00 -1.20 -1.38 105.19 108.61 2qh9 n GLY 27 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2qh9 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qh9 n GLY 28 N -0.94 1.65 3.64 -0.02 0.00 -1.26 -5.03 105.19 103.23 2qh9 n GLY 28 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2qh9 n GLY 28 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qh9 s TYR 29 N -2.38 3.27 -0.03 1.61 5.04 -0.48 -4.98 117.35 119.41 2qh9 s TYR 29 Ca 0.00 1.21 -0.30 0.00 -2.44 0.00 0.00 57.07 55.54 2qh9 s TYR 29 Cb 0.00 -3.28 -0.06 0.00 0.35 0.00 0.00 41.96 38.96 2qh9 s TYR 29 CO 0.00 -0.53 1.69 0.08 -1.34 0.00 0.00 175.55 175.45 2qh9 s VAL 30 N 3.15 3.45 -0.03 3.14 1.01 -1.26 -1.10 120.40 128.76 2qh9 s VAL 30 Ca 0.40 0.60 0.09 0.00 0.00 0.00 0.00 61.98 63.07 2qh9 s VAL 30 Cb -0.14 -3.38 -0.14 0.00 0.00 0.00 0.00 36.38 32.71 2qh9 s VAL 30 CO 0.09 -0.05 0.18 -0.62 0.00 0.00 0.00 175.10 174.71 2qh9 n GLU 31 N 6.97 0.65 -3.60 2.72 1.02 0.58 -4.98 120.64 124.00 2qh9 n GLU 31 Ca 0.17 -0.07 0.01 0.00 -0.02 0.00 0.00 57.16 57.25 2qh9 n GLU 31 Cb 0.42 -1.23 -0.01 0.00 -0.02 0.00 0.00 31.44 30.61 2qh9 n GLU 31 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2qh9 s GLY 32 N -3.27 -0.41 0.13 0.62 0.00 -1.16 -4.98 107.32 98.25 2qh9 s GLY 32 Ca -0.04 0.94 0.03 0.00 0.00 0.00 0.00 44.72 45.65 2qh9 s GLY 32 CO 0.39 0.21 -0.06 -1.36 0.00 0.00 0.00 173.10 172.29 2qh9 s PHE 33 N -2.30 1.10 0.04 1.90 0.08 -1.26 -0.96 117.98 116.58 2qh9 s PHE 33 Ca 0.14 -0.89 0.02 0.00 0.12 0.00 0.00 56.93 56.32 2qh9 s PHE 33 Cb 0.05 -0.61 -0.02 0.00 -0.57 0.00 0.00 43.02 41.87 2qh9 s PHE 33 CO -0.05 -0.08 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.41 2qh9 s LEU 34 N -3.12 2.26 -0.01 -0.37 1.43 -0.20 -4.96 118.68 113.71 2qh9 s LEU 34 Ca 0.16 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2qh9 s LEU 34 Cb 0.05 -0.10 0.00 0.00 0.03 0.00 0.00 46.19 46.17 2qh9 s LEU 34 CO -0.01 -0.24 0.03 -0.47 0.23 0.00 0.00 176.35 175.90 2qh9 s TYR 35 N -1.51 -0.01 0.28 0.29 5.04 -1.26 -0.52 117.35 119.66 2qh9 s TYR 35 Ca -0.10 0.03 -0.16 0.00 -2.44 0.00 0.00 57.07 54.40 2qh9 s TYR 35 Cb -0.09 -0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.22 2qh9 s TYR 35 CO -0.00 -0.04 0.61 -0.08 -1.34 0.00 0.00 175.55 174.69 2qh9 s THR 36 N -0.15 0.00 0.02 4.34 -1.32 -0.45 -5.01 115.64 113.07 2qh9 s THR 36 Ca -0.02 -1.22 0.08 0.00 -1.21 0.00 0.00 61.69 59.32 2qh9 s THR 36 Cb -0.01 -2.23 -0.02 0.00 -1.51 0.00 0.00 72.50 68.72 2qh9 s THR 36 CO -0.00 0.00 -0.23 -1.61 -2.21 0.00 0.00 174.62 170.57 2qh9 s GLU 37 N -3.73 1.69 0.28 7.08 2.02 -1.26 -0.29 118.70 124.48 2qh9 s GLU 37 Ca 0.18 -0.95 0.05 0.00 0.02 0.00 0.00 54.97 54.27 2qh9 s GLU 37 Cb -0.03 -1.76 -0.06 0.00 0.10 0.00 0.00 34.13 32.38 2qh9 s GLU 37 CO 0.09 0.46 -0.03 0.96 0.02 0.00 0.00 175.26 176.77 2qh9 s ILE 38 N -0.71 1.43 0.05 -1.63 -4.36 -1.01 -4.98 121.20 110.00 2qh9 s ILE 38 Ca 0.09 -2.08 -0.30 0.00 -0.26 0.00 0.00 60.65 58.10 2qh9 s ILE 38 Cb -0.09 -2.48 -0.05 0.00 1.25 0.00 0.00 42.46 41.09 2qh9 s ILE 38 CO 0.01 -0.26 1.09 -1.81 0.24 0.00 0.00 174.94 174.21 2qh9 s ASP 39 N -3.42 7.24 0.04 4.36 1.01 -1.26 -4.03 116.67 120.61 2qh9 s ASP 39 Ca 0.30 1.87 -0.30 0.00 0.71 0.00 0.00 52.55 55.13 2qh9 s ASP 39 Cb 0.05 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.32 2qh9 s ASP 39 CO 0.12 -0.33 1.75 -0.63 0.21 0.00 0.00 175.17 176.28 2qh9 s ILE 40 N 0.83 3.09 -1.87 0.77 1.01 -1.26 -1.34 121.20 122.43 2qh9 s ILE 40 Ca 0.54 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.57 2qh9 s ILE 40 Cb -0.26 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 38.97 2qh9 s ILE 40 CO 0.29 -0.02 0.00 0.47 0.00 0.00 0.00 174.94 175.69 2qh9 n ASP 41 N 6.41 -5.12 -2.41 3.58 8.00 -0.18 -4.96 116.55 121.86 2qh9 n ASP 41 Ca 0.17 0.44 0.00 0.00 0.71 0.00 0.00 54.79 56.11 2qh9 n ASP 41 Cb 0.41 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.33 2qh9 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qh9 n GLY 42 N -0.81 0.25 0.00 0.44 0.00 -0.45 -4.57 105.19 100.05 2qh9 n GLY 42 Ca -0.18 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2qh9 n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qh9 n LEU 43 N 0.00 0.42 -0.66 0.99 7.99 -1.26 -4.14 117.00 120.34 2qh9 n LEU 43 Ca 0.00 -0.43 0.13 0.00 -0.01 0.00 0.00 56.01 55.70 2qh9 n LEU 43 Cb 0.00 0.00 0.37 0.00 -0.11 0.00 0.00 43.42 43.68 2qh9 n LEU 43 CO 0.00 0.10 0.78 -0.90 -1.51 0.00 0.00 177.39 175.87 2qh9 n ASP 44 N -0.02 2.05 -0.21 -1.43 5.75 -1.26 -4.61 116.55 116.81 2qh9 n ASP 44 Ca 0.00 -1.68 -0.06 0.00 -0.01 0.00 0.00 54.79 53.04 2qh9 n ASP 44 Cb 0.13 -0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.26 2qh9 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qh9 h ALA 45 N 4.48 0.76 0.17 2.12 0.00 -1.85 -0.96 119.26 123.99 2qh9 h ALA 45 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qh9 h ALA 45 Cb 0.68 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2qh9 h ALA 45 CO 0.00 0.20 -0.08 1.15 0.00 0.00 0.00 179.25 180.52 2qh9 h THR 46 N 0.82 0.89 -0.39 0.00 2.02 -1.82 0.27 112.91 114.70 2qh9 h THR 46 Ca 0.22 -0.29 0.06 0.00 0.77 0.00 0.00 66.41 67.18 2qh9 h THR 46 Cb -0.09 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 2qh9 h THR 46 CO -0.05 0.07 0.06 0.44 0.37 0.00 0.00 175.52 176.41 2qh9 h ASP 47 N -0.37 -0.04 -0.64 4.18 5.19 -1.84 -1.51 116.42 121.40 2qh9 h ASP 47 Ca -0.02 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2qh9 h ASP 47 Cb 0.29 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 2qh9 h ASP 47 CO 0.04 0.02 0.42 0.11 -3.12 0.00 0.00 179.24 176.70 2qh9 h LYS 48 N 0.18 0.84 -0.31 3.56 1.79 -0.87 -0.51 116.57 121.25 2qh9 h LYS 48 Ca 0.19 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2qh9 h LYS 48 Cb 0.24 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2qh9 h LYS 48 CO -0.27 0.57 0.05 1.25 -1.08 0.00 0.00 179.45 179.97 2qh9 h LEU 49 N 0.86 0.49 -0.49 2.94 5.85 -0.70 -3.13 115.31 121.13 2qh9 h LEU 49 Ca 0.23 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2qh9 h LEU 49 Cb -0.09 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2qh9 h LEU 49 CO -0.05 0.63 0.14 0.40 -0.34 0.00 0.00 178.44 179.22 2qh9 h ILE 50 N 0.33 1.23 0.00 4.05 2.04 -1.10 -2.20 117.51 121.86 2qh9 h ILE 50 Ca 0.09 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2qh9 h ILE 50 Cb 0.35 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2qh9 h ILE 50 CO 0.01 0.29 0.00 -0.24 0.00 0.00 0.00 178.15 178.20 2qh9 n SER 51 N -4.50 0.17 0.00 1.72 2.88 -0.22 -1.39 113.62 112.29 2qh9 n SER 51 Ca 0.01 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2qh9 n SER 51 Cb 0.20 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2qh9 n SER 51 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qh9 n VAL 53 N 0.84 0.00 0.14 2.46 0.31 -0.83 -2.93 118.33 118.32 2qh9 n VAL 53 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2qh9 n VAL 53 Cb 0.03 0.00 0.47 0.00 -0.91 0.00 0.00 33.84 33.43 2qh9 n VAL 53 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qh9 n ARG 54 N 0.00 0.11 0.04 5.55 5.12 -0.49 -0.55 116.66 126.45 2qh9 n ARG 54 Ca 0.00 0.60 0.11 0.00 -1.93 0.00 0.00 57.85 56.63 2qh9 n ARG 54 Cb 0.00 -1.86 0.01 0.00 -1.16 0.00 0.00 32.46 29.45 2qh9 n ARG 54 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2qh9 n ARG 55 N -2.10 0.37 -1.85 5.56 1.74 -1.15 -4.95 116.66 114.29 2qh9 n ARG 55 Ca -0.01 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 2qh9 n ARG 55 Cb 0.03 -1.63 -0.01 0.00 -1.02 0.00 0.00 32.46 29.83 2qh9 n ARG 55 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qh9 s SER 56 N -4.24 6.44 0.00 0.55 0.15 0.29 -4.88 113.70 112.01 2qh9 s SER 56 Ca 0.02 2.91 0.27 0.00 0.70 0.00 0.00 55.95 59.85 2qh9 s SER 56 Cb 0.13 -2.64 1.38 0.00 -1.71 0.00 0.00 66.02 63.18 2qh9 s SER 56 CO 0.80 -0.84 1.91 2.29 1.20 0.00 0.00 173.24 178.60 2qh9 n LYS 57 N 1.74 0.43 0.00 5.44 2.85 -1.26 -3.59 118.16 123.77 2qh9 n LYS 57 Ca 0.06 0.03 0.10 0.00 -1.05 0.00 0.00 58.31 57.45 2qh9 n LYS 57 Cb 0.39 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.29 2qh9 n LYS 57 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2qh9 n PHE 58 N -1.25 0.00 -0.33 5.58 3.72 -1.26 -4.74 117.46 119.17 2qh9 n PHE 58 Ca 0.14 0.00 0.25 0.00 -0.05 0.00 0.00 57.45 57.78 2qh9 n PHE 58 Cb 0.20 0.00 0.53 0.00 -0.94 0.00 0.00 39.48 39.27 2qh9 n PHE 58 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2qh9 h ARG 59 N 2.67 0.33 0.00 -1.08 0.11 -1.83 0.53 114.38 115.11 2qh9 h ARG 59 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2qh9 h ARG 59 Cb 0.71 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.71 2qh9 h ARG 59 CO 0.00 0.22 0.00 0.39 0.10 0.00 0.00 179.97 180.68 2qh9 n GLU 60 N -4.62 0.17 -0.00 0.08 1.02 -1.26 -3.39 120.64 112.64 2qh9 n GLU 60 Ca 0.26 0.16 0.07 0.00 -0.02 0.00 0.00 57.16 57.63 2qh9 n GLU 60 Cb 0.95 -1.71 -0.08 0.00 -0.02 0.00 0.00 31.44 30.58 2qh9 n GLU 60 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2qh9 n GLN 61 N -2.01 2.25 -2.30 3.49 3.00 0.17 -4.97 117.38 117.00 2qh9 n GLN 61 Ca 0.06 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.61 2qh9 n GLN 61 Cb 0.38 -1.17 -0.02 0.00 0.00 0.00 0.00 30.24 29.43 2qh9 n GLN 61 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2qh9 s ILE 62 N -2.37 4.04 -0.31 5.09 1.01 -0.27 -4.30 121.20 124.10 2qh9 s ILE 62 Ca 0.04 1.29 0.23 0.00 0.00 0.00 0.00 60.65 62.21 2qh9 s ILE 62 Cb 0.10 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.65 2qh9 s ILE 62 CO 0.57 -0.09 0.95 0.29 0.00 0.00 0.00 174.94 176.65 2qh9 n LYS 63 N 6.47 0.52 -3.58 2.79 4.76 0.71 -4.89 118.16 124.94 2qh9 n LYS 63 Ca 0.14 0.03 -0.16 0.00 -2.87 0.00 0.00 58.31 55.46 2qh9 n LYS 63 Cb 0.44 -1.71 -0.07 0.00 -1.84 0.00 0.00 35.03 31.86 2qh9 n LYS 63 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qh9 s ILE 65 N -0.29 4.65 -0.09 0.00 1.01 0.18 -1.22 121.20 125.44 2qh9 s ILE 65 Ca -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.51 2qh9 s ILE 65 Cb -0.03 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2qh9 s ILE 65 CO 0.05 0.45 -0.05 -0.36 0.00 0.00 0.00 174.94 175.03 2qh9 s PHE 66 N 0.48 3.01 0.10 3.97 0.08 0.13 -0.94 117.98 124.80 2qh9 s PHE 66 Ca 0.02 -0.02 0.07 0.00 0.12 0.00 0.00 56.93 57.12 2qh9 s PHE 66 Cb -0.13 -1.79 -0.03 0.00 -0.57 0.00 0.00 43.02 40.50 2qh9 s PHE 66 CO 0.01 0.27 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.72 2qh9 s LEU 67 N -0.53 2.32 0.00 -0.37 1.43 -0.36 -0.89 118.68 120.27 2qh9 s LEU 67 Ca 0.08 -0.69 0.28 0.00 -1.03 0.00 0.00 54.13 52.78 2qh9 s LEU 67 Cb -0.12 -0.67 1.12 0.00 0.03 0.00 0.00 46.19 46.56 2qh9 s LEU 67 CO 0.02 -0.04 1.79 -0.81 0.23 0.00 0.00 176.35 177.54 2qh9 n PRO 68 N 1.02 1.42 -3.30 1.29 -0.04 -1.26 -0.07 135.00 134.06 2qh9 n PRO 68 Ca -0.19 -0.74 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 2qh9 n PRO 68 Cb 0.55 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2qh9 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qh9 n GLY 69 N 1.18 -1.57 1.50 0.55 0.00 -1.26 -4.70 105.19 100.90 2qh9 n GLY 69 Ca 0.18 -1.07 0.10 0.00 0.00 0.00 0.00 46.02 45.24 2qh9 n GLY 69 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qh9 n ILE 70 N 0.38 1.55 -4.03 -0.61 -5.35 -1.26 -4.90 119.36 105.13 2qh9 n ILE 70 Ca 0.00 -1.09 -0.12 0.00 -0.27 0.00 0.00 62.75 61.27 2qh9 n ILE 70 Cb 0.00 0.21 -0.12 0.00 -1.74 0.00 0.00 39.64 37.99 2qh9 n ILE 70 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2qh9 s THR 71 N -1.63 0.34 0.18 7.28 -1.32 -1.26 0.06 115.64 119.29 2qh9 s THR 71 Ca 0.49 -0.76 0.04 0.00 -1.21 0.00 0.00 61.69 60.26 2qh9 s THR 71 Cb 0.30 -0.40 -0.05 0.00 -1.51 0.00 0.00 72.50 70.85 2qh9 s THR 71 CO 0.26 -0.29 -0.07 -0.76 -2.21 0.00 0.00 174.62 171.56 2qh9 s LEU 72 N -1.12 2.41 -1.47 9.08 1.43 -0.38 -4.82 118.68 123.82 2qh9 s LEU 72 Ca -0.08 -1.09 -0.05 0.00 -1.03 0.00 0.00 54.13 51.87 2qh9 s LEU 72 Cb -0.07 -0.35 0.02 0.00 0.03 0.00 0.00 46.19 45.82 2qh9 s LEU 72 CO -0.00 -0.38 0.50 0.61 0.23 0.00 0.00 176.35 177.31 2qh9 n GLY 73 N -0.30 -0.51 2.92 -3.19 0.00 -1.26 -1.11 105.19 101.74 2qh9 n GLY 73 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2qh9 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qh9 n GLY 74 N -1.36 1.50 0.52 -0.02 0.00 -1.26 -1.01 105.19 103.56 2qh9 n GLY 74 Ca -0.10 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.63 2qh9 n GLY 74 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qh9 n PHE 75 N 0.00 0.00 -2.99 1.61 3.01 -1.25 -4.85 117.46 112.99 2qh9 n PHE 75 Ca 0.00 -1.35 -0.44 0.00 1.01 0.00 0.00 57.45 56.67 2qh9 n PHE 75 Cb 0.00 -0.22 -0.03 0.00 -0.01 0.00 0.00 39.48 39.22 2qh9 n PHE 75 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2qh9 s ASN 76 N -3.10 6.49 0.40 4.37 3.84 -0.27 -4.50 114.94 122.17 2qh9 s ASN 76 Ca 0.36 -1.83 -0.26 0.00 0.21 0.00 0.00 52.86 51.34 2qh9 s ASN 76 Cb 0.35 -2.37 -0.09 0.00 -0.55 0.00 0.00 41.25 38.60 2qh9 s ASN 76 CO -0.05 -1.08 1.26 -0.76 -2.79 0.00 0.00 177.10 173.67 2qh9 s LEU 77 N 2.64 4.22 -0.23 3.21 1.43 -1.26 -1.25 118.68 127.44 2qh9 s LEU 77 Ca 0.26 2.56 -0.06 0.00 -1.03 0.00 0.00 54.13 55.86 2qh9 s LEU 77 Cb -0.11 -3.93 -0.02 0.00 0.03 0.00 0.00 46.19 42.17 2qh9 s LEU 77 CO -0.03 -0.78 0.01 -0.69 0.23 0.00 0.00 176.35 175.09 2qh9 s VAL 78 N -1.30 3.87 -0.80 -1.59 1.01 0.11 -3.99 120.40 117.71 2qh9 s VAL 78 Ca 0.57 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 2qh9 s VAL 78 Cb -0.36 -2.78 0.04 0.00 0.00 0.00 0.00 36.38 33.28 2qh9 s VAL 78 CO 0.46 0.39 1.28 -0.62 0.00 0.00 0.00 175.10 176.61 2qh9 s ASP 79 N 1.46 6.24 0.43 3.32 -1.08 -1.26 -4.82 116.67 120.96 2qh9 s ASP 79 Ca 0.05 -0.75 0.22 0.00 -0.52 0.00 0.00 52.55 51.56 2qh9 s ASP 79 Cb -0.15 -2.54 0.89 0.00 -1.46 0.00 0.00 42.92 39.66 2qh9 s ASP 79 CO 0.01 -1.71 1.82 0.16 0.52 0.00 0.00 175.17 175.96 2qh9 h ILE 80 N 6.18 0.67 -0.30 4.11 3.07 -1.90 -1.85 117.51 127.48 2qh9 h ILE 80 Ca -0.17 -1.19 -0.11 0.00 1.55 0.00 0.00 64.86 64.94 2qh9 h ILE 80 Cb 1.04 1.77 -0.01 0.00 -0.27 0.00 0.00 36.82 39.36 2qh9 h ILE 80 CO 1.30 0.26 -0.25 1.56 -1.05 0.00 0.00 178.15 179.97 2qh9 h GLN 81 N 0.00 0.70 -0.68 0.16 1.08 -1.90 -2.01 115.11 112.46 2qh9 h GLN 81 Ca -0.00 -0.35 -0.04 0.00 -1.45 0.00 0.00 58.65 56.81 2qh9 h GLN 81 Cb 0.75 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.16 2qh9 h GLN 81 CO 0.03 0.96 0.28 -0.09 -0.95 0.00 0.00 178.83 179.06 2qh9 h ARG 82 N 0.44 0.99 -0.57 1.46 2.43 -1.85 -0.55 114.38 116.74 2qh9 h ARG 82 Ca 0.05 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2qh9 h ARG 82 Cb 0.81 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 2qh9 h ARG 82 CO 0.06 0.80 0.32 0.28 -1.51 0.00 0.00 179.97 179.92 2qh9 h VAL 83 N 0.97 1.18 -0.36 0.20 2.07 -1.31 0.10 116.25 119.11 2qh9 h VAL 83 Ca 0.23 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2qh9 h VAL 83 Cb 0.17 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2qh9 h VAL 83 CO -0.02 0.19 0.17 0.22 0.02 0.00 0.00 177.57 178.15 2qh9 h TYR 84 N 0.76 0.53 -0.04 1.57 3.20 -0.86 -0.58 116.97 121.56 2qh9 h TYR 84 Ca 0.20 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2qh9 h TYR 84 Cb 0.03 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 2qh9 h TYR 84 CO -0.02 0.46 0.02 0.00 -1.64 0.00 0.00 178.16 176.98 2qh9 h ARG 85 N 0.44 0.05 -0.01 1.82 3.08 -0.93 -0.10 114.38 118.74 2qh9 h ARG 85 Ca 0.12 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 60.00 2qh9 h ARG 85 Cb 0.13 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2qh9 h ARG 85 CO -0.01 0.18 -0.76 0.93 -1.07 0.00 0.00 179.97 179.24 2qh9 h GLU 86 N -0.09 0.07 0.00 0.04 5.08 -0.89 -3.26 114.58 115.54 2qh9 h GLU 86 Ca 0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2qh9 h GLU 86 Cb 0.15 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2qh9 h GLU 86 CO -0.00 0.80 -1.52 0.25 -1.00 0.00 0.00 179.01 177.53 2qh9 n THR 87 N -3.68 0.15 -1.37 1.13 -2.24 -0.23 -4.97 114.28 103.06 2qh9 n THR 87 Ca -0.02 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 2qh9 n THR 87 Cb 0.73 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 2qh9 n THR 87 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qh9 n LYS 88 N -2.20 -1.24 -4.94 -0.78 4.76 -0.05 -5.01 118.16 108.70 2qh9 n LYS 88 Ca -0.01 0.93 -0.33 0.00 -2.87 0.00 0.00 58.31 56.03 2qh9 n LYS 88 Cb 0.52 -5.12 -0.15 0.00 -1.84 0.00 0.00 35.03 28.43 2qh9 n LYS 88 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qh9 s ILE 89 N -2.30 2.71 0.77 -0.18 1.01 -1.23 -5.05 121.20 116.93 2qh9 s ILE 89 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.73 2qh9 s ILE 89 Cb 0.00 -2.10 0.06 0.00 0.01 0.00 0.00 42.46 40.43 2qh9 s ILE 89 CO 0.00 0.54 1.14 -2.16 0.00 0.00 0.00 174.94 174.46 2qh9 s PRO 90 N 0.28 2.05 -0.08 2.79 0.04 -1.26 -4.16 135.00 134.66 2qh9 s PRO 90 Ca -0.12 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.44 2qh9 s PRO 90 Cb -0.16 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2qh9 s PRO 90 CO 0.06 -1.85 -0.17 0.08 0.04 0.00 0.00 177.00 175.17 2qh9 s VAL 91 N -2.43 1.51 -0.19 -0.36 1.01 -0.41 -0.64 120.40 118.89 2qh9 s VAL 91 Ca 0.68 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 2qh9 s VAL 91 Cb -0.23 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2qh9 s VAL 91 CO 0.50 0.44 -0.15 -0.69 0.00 0.00 0.00 175.10 175.20 2qh9 s VAL 92 N 0.54 2.53 -0.14 2.92 1.01 -0.12 -1.45 120.40 125.70 2qh9 s VAL 92 Ca -0.16 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 2qh9 s VAL 92 Cb -0.17 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2qh9 s VAL 92 CO 0.06 0.50 0.62 -0.69 0.00 0.00 0.00 175.10 175.59 2qh9 s VAL 93 N 1.25 5.06 0.32 2.92 1.01 0.15 -1.23 120.40 129.88 2qh9 s VAL 93 Ca 0.03 1.21 0.07 0.00 0.00 0.00 0.00 61.98 63.29 2qh9 s VAL 93 Cb -0.14 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 2qh9 s VAL 93 CO -0.08 0.20 -0.03 -0.69 0.00 0.00 0.00 175.10 174.50 2qh9 s VAL 94 N 1.31 1.73 0.00 2.92 1.01 0.90 -2.08 120.40 126.20 2qh9 s VAL 94 Ca 0.31 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 60.19 2qh9 s VAL 94 Cb -0.16 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2qh9 s VAL 94 CO 0.13 -0.17 0.05 -2.11 0.00 0.00 0.00 175.10 172.99 2qh9 n ARG 96 N -0.71 0.31 -4.60 2.72 1.85 -1.26 -4.27 116.66 110.69 2qh9 n ARG 96 Ca -0.05 -0.05 -0.24 0.00 -1.00 0.00 0.00 57.85 56.51 2qh9 n ARG 96 Cb 0.65 -0.38 -0.16 0.00 -1.05 0.00 0.00 32.46 31.51 2qh9 n ARG 96 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2qh9 s ARG 97 N -0.06 1.63 0.19 2.89 1.81 -1.26 -4.84 118.95 119.31 2qh9 s ARG 97 Ca 0.00 -0.43 -0.31 0.00 -1.72 0.00 0.00 55.73 53.27 2qh9 s ARG 97 Cb 0.00 -1.37 -0.10 0.00 -0.45 0.00 0.00 34.95 33.03 2qh9 s ARG 97 CO 0.00 0.07 1.58 0.21 -0.68 0.00 0.00 175.30 176.48 2qh9 s LYS 98 N 0.52 4.20 0.44 3.54 2.20 -1.26 -4.91 119.74 124.48 2qh9 s LYS 98 Ca -0.12 2.41 -0.23 0.00 -0.36 0.00 0.00 55.97 57.67 2qh9 s LYS 98 Cb -0.14 -3.13 -0.08 0.00 -1.51 0.00 0.00 37.83 32.97 2qh9 s LYS 98 CO 0.03 -0.61 1.09 -1.25 -0.36 0.00 0.00 175.35 174.25 2qh9 s PRO 99 N 0.90 3.91 0.44 4.03 0.04 -1.26 -5.18 135.00 137.87 2qh9 s PRO 99 Ca 0.69 1.57 0.01 0.00 0.04 0.00 0.00 61.00 63.31 2qh9 s PRO 99 Cb -0.45 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 2qh9 s PRO 99 CO 0.33 -0.37 0.65 0.34 0.04 0.00 0.00 177.00 177.99 2qh9 s ASP 100 N -1.60 5.87 0.00 6.66 -1.08 -1.26 -5.08 116.67 120.18 2qh9 s ASP 100 Ca 0.62 0.26 0.00 0.00 -0.52 0.00 0.00 52.55 52.92 2qh9 s ASP 100 Cb -0.23 -1.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.69 2qh9 s ASP 100 CO 0.28 -0.66 0.00 -0.62 0.52 0.00 0.00 175.17 174.69 2qh9 n GLU 102 N -2.03 0.00 -0.10 4.34 1.02 -1.26 -1.42 120.64 121.19 2qh9 n GLU 102 Ca 0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.09 2qh9 n GLU 102 Cb 0.58 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.01 2qh9 n GLU 102 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2qh9 h GLU 103 N 0.00 0.07 -0.54 3.49 4.81 -2.00 -1.49 114.58 118.94 2qh9 h GLU 103 Ca 0.00 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2qh9 h GLU 103 Cb 0.00 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 2qh9 h GLU 103 CO 0.00 0.05 0.21 0.35 -0.73 0.00 0.00 179.01 178.88 2qh9 h PHE 104 N 0.08 0.36 -0.11 0.92 3.57 -1.67 -1.77 116.94 118.32 2qh9 h PHE 104 Ca 0.17 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2qh9 h PHE 104 Cb 0.24 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2qh9 h PHE 104 CO -0.26 0.12 -0.16 0.22 -2.23 0.00 0.00 178.31 176.00 2qh9 h ASP 105 N 0.39 0.16 0.27 0.41 3.58 -1.73 -2.30 116.42 117.20 2qh9 h ASP 105 Ca 0.26 -0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.62 2qh9 h ASP 105 Cb 0.27 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2qh9 h ASP 105 CO -0.25 0.35 -0.26 0.77 -2.88 0.00 0.00 179.24 176.96 2qh9 h SER 106 N 0.16 0.00 0.00 2.28 4.64 -0.36 -0.63 113.55 119.64 2qh9 h SER 106 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2qh9 h SER 106 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2qh9 h SER 106 CO 0.02 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 176.25 2qh9 n ALA 107 N -2.48 2.46 0.00 5.18 0.00 -0.87 -4.60 120.51 120.20 2qh9 n ALA 107 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qh9 n ALA 107 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2qh9 n ALA 107 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2qh9 n ARG 109 N 0.33 0.00 -0.03 0.00 1.85 -0.24 -4.18 116.66 114.38 2qh9 n ARG 109 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.98 2qh9 n ARG 109 Cb 0.39 -1.02 0.33 0.00 -1.05 0.00 0.00 32.46 31.11 2qh9 n ARG 109 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qh9 n ASN 110 N 0.00 2.23 -4.95 2.89 5.03 -1.26 -4.86 115.26 114.34 2qh9 n ASN 110 Ca 0.00 -1.75 -0.23 0.00 0.87 0.00 0.00 54.58 53.47 2qh9 n ASN 110 Cb 0.00 -0.04 0.00 0.00 -1.02 0.00 0.00 39.78 38.72 2qh9 n ASN 110 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2qh9 s LEU 111 N -1.89 3.83 0.20 3.41 1.43 -1.26 -5.02 118.68 119.38 2qh9 s LEU 111 Ca 0.34 0.30 -0.32 0.00 -1.03 0.00 0.00 54.13 53.41 2qh9 s LEU 111 Cb 0.20 -3.18 -0.14 0.00 0.03 0.00 0.00 46.19 43.11 2qh9 s LEU 111 CO 0.31 -0.51 1.43 1.21 0.23 0.00 0.00 176.35 179.02 2qh9 n GLU 112 N -1.92 1.95 -3.41 1.70 2.13 -1.26 -3.10 120.64 116.74 2qh9 n GLU 112 Ca -0.01 0.70 -0.17 0.00 0.66 0.00 0.00 57.16 58.34 2qh9 n GLU 112 Cb 0.57 -2.37 0.08 0.00 0.27 0.00 0.00 31.44 29.99 2qh9 n GLU 112 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2qh9 n ASN 113 N 2.53 -3.23 0.00 4.31 2.85 -1.26 -4.88 115.26 115.57 2qh9 n ASN 113 Ca 0.14 -0.66 0.14 0.00 -0.11 0.00 0.00 54.58 54.08 2qh9 n ASN 113 Cb 0.29 -5.05 0.58 0.00 1.24 0.00 0.00 39.78 36.84 2qh9 n ASN 113 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2qh9 h TYR 114 N -1.68 0.23 -0.41 1.20 3.20 -1.87 -2.51 116.97 115.13 2qh9 h TYR 114 Ca -0.60 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.27 2qh9 h TYR 114 Cb 1.33 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 2qh9 h TYR 114 CO 0.40 0.11 0.23 0.93 -1.64 0.00 0.00 178.16 178.19 2qh9 h GLU 115 N 0.21 0.56 -0.61 1.82 4.39 -1.91 0.60 114.58 119.65 2qh9 h GLU 115 Ca 0.22 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 2qh9 h GLU 115 Cb 0.60 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 2qh9 h GLU 115 CO -0.04 0.44 0.19 1.25 -1.16 0.00 0.00 179.01 179.69 2qh9 h LEU 116 N 0.53 0.88 -0.22 1.33 5.85 -1.84 -1.88 115.31 119.95 2qh9 h LEU 116 Ca 0.14 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2qh9 h LEU 116 Cb 0.04 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2qh9 h LEU 116 CO -0.02 0.85 0.10 0.03 -0.34 0.00 0.00 178.44 179.06 2qh9 h ARG 117 N 0.86 0.33 -0.51 1.25 3.08 -1.13 -0.21 114.38 118.05 2qh9 h ARG 117 Ca 0.20 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.28 2qh9 h ARG 117 Cb 0.28 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.21 2qh9 h ARG 117 CO -0.01 0.36 0.10 -0.09 -1.07 0.00 0.00 179.97 179.26 2qh9 h ARG 118 N 0.22 0.23 -0.69 0.04 2.43 -0.77 -1.83 114.38 114.00 2qh9 h ARG 118 Ca 0.08 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2qh9 h ARG 118 Cb 0.15 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2qh9 h ARG 118 CO -0.01 0.15 0.37 -0.22 -1.51 0.00 0.00 179.97 178.76 2qh9 h LYS 119 N 0.23 0.97 -0.72 0.20 3.64 -0.62 -1.04 116.57 119.24 2qh9 h LYS 119 Ca 0.26 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2qh9 h LYS 119 Cb 0.35 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2qh9 h LYS 119 CO -0.34 0.73 0.37 0.82 -2.27 0.00 0.00 179.45 178.76 2qh9 h ILE 120 N 0.95 1.23 -0.50 2.00 2.04 -0.69 -0.70 117.51 121.84 2qh9 h ILE 120 Ca 0.24 -0.62 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 2qh9 h ILE 120 Cb 0.05 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2qh9 h ILE 120 CO -0.04 0.26 0.05 0.58 0.00 0.00 0.00 178.15 179.00 2qh9 h VAL 121 N 1.01 1.24 -0.29 1.67 2.07 -1.00 -2.82 116.25 118.12 2qh9 h VAL 121 Ca 0.25 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 2qh9 h VAL 121 Cb 0.08 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2qh9 h VAL 121 CO -0.04 0.33 -0.16 -0.33 0.02 0.00 0.00 177.57 177.40 2qh9 h GLU 122 N 0.76 0.62 0.00 1.57 5.08 -0.58 -3.08 114.58 118.96 2qh9 h GLU 122 Ca 0.15 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2qh9 h GLU 122 Cb 0.39 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2qh9 h GLU 122 CO 0.01 0.86 0.00 -0.39 -1.00 0.00 0.00 179.01 178.49 2qh9 h VAL 123 N 0.37 0.00 0.00 3.13 -1.51 -1.03 -1.49 116.25 115.72 2qh9 h VAL 123 Ca 0.06 -0.37 -0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2qh9 h VAL 123 Cb 0.69 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 31.21 2qh9 h VAL 123 CO 0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 177.57 176.38 2qh9 h ALA 124 N 2.00 1.16 -0.69 5.19 0.00 -1.40 -3.43 119.26 122.09 2qh9 h ALA 124 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qh9 h ALA 124 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2qh9 h ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2qh9 n GLY 125 N -1.10 -0.38 3.77 0.00 0.00 -0.56 -4.24 105.19 102.67 2qh9 n GLY 125 Ca -0.03 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 2qh9 n GLY 125 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qh9 s GLU 126 N 0.00 4.00 -0.33 1.61 2.12 -1.26 -5.00 118.70 119.84 2qh9 s GLU 126 Ca 0.00 2.27 -0.18 0.00 0.36 0.00 0.00 54.97 57.42 2qh9 s GLU 126 Cb 0.00 -2.82 -0.01 0.00 0.26 0.00 0.00 34.13 31.56 2qh9 s GLU 126 CO 0.00 -0.51 0.53 0.42 -0.54 0.00 0.00 175.26 175.16 2qh9 s ILE 127 N -1.21 5.01 -0.22 -3.70 1.01 -1.26 -4.52 121.20 116.31 2qh9 s ILE 127 Ca 0.56 0.47 -0.10 0.00 0.00 0.00 0.00 60.65 61.57 2qh9 s ILE 127 Cb -0.41 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 2qh9 s ILE 127 CO 0.53 -0.17 0.15 -1.00 0.00 0.00 0.00 174.94 174.44 2qh9 s HIS 128 N 2.42 3.36 -0.28 3.97 3.76 0.75 -4.89 115.29 124.38 2qh9 s HIS 128 Ca 0.20 0.28 -0.14 0.00 -0.15 0.00 0.00 55.06 55.24 2qh9 s HIS 128 Cb -0.15 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 2qh9 s HIS 128 CO 0.13 0.17 0.34 0.50 -0.85 0.00 0.00 174.74 175.03 2qh9 s ARG 129 N 0.73 3.98 -0.08 1.40 3.52 -1.26 -0.58 118.95 126.67 2qh9 s ARG 129 Ca 0.08 -0.04 -0.03 0.00 -0.13 0.00 0.00 55.73 55.60 2qh9 s ARG 129 Cb -0.12 -3.66 0.04 0.00 -1.56 0.00 0.00 34.95 29.65 2qh9 s ARG 129 CO 0.01 -0.27 0.17 0.96 -0.81 0.00 0.00 175.30 175.36 2qh9 s ILE 130 N 2.02 -0.11 0.00 4.11 -5.25 -1.15 -5.05 121.20 115.77 2qh9 s ILE 130 Ca 0.13 0.21 0.00 0.00 -0.99 0.00 0.00 60.65 60.01 2qh9 s ILE 130 Cb -0.16 -0.29 0.00 0.00 2.95 0.00 0.00 42.46 44.96 2qh9 s ILE 130 CO 0.10 0.09 0.00 0.61 -1.79 0.00 0.00 174.94 173.95 2qh9 n GLY 131 N 4.48 1.76 1.51 6.27 0.00 -1.26 -3.32 105.19 114.62 2qh9 n GLY 131 Ca -0.21 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.31 2qh9 n GLY 131 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qh9 n ASP 132 N 0.83 4.56 -4.56 1.61 8.00 -1.26 -4.97 116.55 120.76 2qh9 n ASP 132 Ca 0.00 -2.36 -0.26 0.00 0.71 0.00 0.00 54.79 52.88 2qh9 n ASP 132 Cb 0.00 -0.55 -0.11 0.00 -0.02 0.00 0.00 41.12 40.44 2qh9 n ASP 132 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2qh9 s ILE 133 N -1.67 1.70 -0.02 0.53 -5.25 -1.21 -4.81 121.20 110.46 2qh9 s ILE 133 Ca 0.50 -2.00 0.06 0.00 -0.99 0.00 0.00 60.65 58.22 2qh9 s ILE 133 Cb 0.31 -2.91 -0.01 0.00 2.95 0.00 0.00 42.46 42.80 2qh9 s ILE 133 CO 0.26 0.00 -0.20 -0.31 -1.79 0.00 0.00 174.94 172.90 2qh9 s TYR 134 N -2.91 1.80 0.06 1.37 2.02 -1.26 -2.93 117.35 115.49 2qh9 s TYR 134 Ca 0.35 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.71 2qh9 s TYR 134 Cb 0.09 -1.17 -0.03 0.00 -0.40 0.00 0.00 41.96 40.46 2qh9 s TYR 134 CO 0.17 -0.06 -0.12 0.96 -1.57 0.00 0.00 175.55 174.92 2qh9 s ILE 135 N -0.37 0.94 0.16 2.71 -4.36 0.26 -4.32 121.20 116.22 2qh9 s ILE 135 Ca 0.05 -1.22 0.07 0.00 -0.26 0.00 0.00 60.65 59.29 2qh9 s ILE 135 Cb -0.09 -0.93 -0.04 0.00 1.25 0.00 0.00 42.46 42.65 2qh9 s ILE 135 CO -0.00 -0.26 -0.15 -1.10 0.24 0.00 0.00 174.94 173.67 2qh9 s GLN 136 N -1.66 1.20 0.03 0.37 -0.21 -0.88 -0.18 119.66 118.32 2qh9 s GLN 136 Ca -0.04 -1.42 -0.10 0.00 0.02 0.00 0.00 55.36 53.82 2qh9 s GLN 136 Cb -0.10 -1.07 0.01 0.00 1.00 0.00 0.00 33.01 32.84 2qh9 s GLN 136 CO 0.02 0.20 0.22 0.95 -2.12 0.00 0.00 175.29 174.55 2qh9 s THR 137 N -2.48 0.10 -0.04 -0.19 -4.23 -1.26 0.30 115.64 107.84 2qh9 s THR 137 Ca 0.16 -0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.85 2qh9 s THR 137 Cb -0.03 -0.84 0.03 0.00 1.34 0.00 0.00 72.50 72.99 2qh9 s THR 137 CO 0.05 -0.44 0.04 0.00 -0.54 0.00 0.00 174.62 173.73 2qh9 s ALA 138 N -2.34 0.29 0.00 3.99 0.00 -0.53 -4.84 121.76 118.34 2qh9 s ALA 138 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2qh9 s ALA 138 Cb -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2qh9 s ALA 138 CO -0.03 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2qh9 n GLY 139 N 4.99 0.75 3.09 0.00 0.00 -1.26 -1.28 105.19 111.48 2qh9 n GLY 139 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2qh9 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qh9 s LEU 140 N 0.00 1.68 0.73 0.99 1.43 -1.26 -4.91 118.68 117.34 2qh9 s LEU 140 Ca 0.00 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 2qh9 s LEU 140 Cb 0.00 0.59 0.03 0.00 0.03 0.00 0.00 46.19 46.84 2qh9 s LEU 140 CO 0.00 -0.38 1.08 0.42 0.23 0.00 0.00 176.35 177.70 2qh9 s THR 141 N -1.55 3.64 0.33 5.49 -4.23 -1.26 -4.84 115.64 113.22 2qh9 s THR 141 Ca -0.14 0.53 0.05 0.00 -1.18 0.00 0.00 61.69 60.96 2qh9 s THR 141 Cb -0.07 -3.37 0.30 0.00 1.34 0.00 0.00 72.50 70.70 2qh9 s THR 141 CO 0.01 -0.70 1.89 -0.65 -0.54 0.00 0.00 174.62 174.63 2qh9 h PRO 142 N -0.79 0.80 -0.27 3.99 0.11 -1.99 0.16 132.00 134.01 2qh9 h PRO 142 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2qh9 h PRO 142 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2qh9 h PRO 142 CO 0.60 0.53 0.07 1.03 -0.21 0.00 0.00 178.00 180.02 2qh9 h SER 143 N 0.82 0.40 -0.85 -2.05 0.87 -1.99 -0.91 113.55 109.83 2qh9 h SER 143 Ca 0.42 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2qh9 h SER 143 Cb 0.48 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 2qh9 h SER 143 CO -0.18 0.52 0.47 -0.33 -0.53 0.00 0.00 176.83 176.77 2qh9 h GLU 144 N 0.26 1.19 -0.69 2.24 5.08 -1.81 -2.06 114.58 118.79 2qh9 h GLU 144 Ca 0.08 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2qh9 h GLU 144 Cb 0.27 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2qh9 h GLU 144 CO -0.00 0.87 0.45 0.00 -1.00 0.00 0.00 179.01 179.33 2qh9 h ALA 145 N 1.25 0.88 -0.36 3.43 0.00 -0.76 -2.21 119.26 121.49 2qh9 h ALA 145 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2qh9 h ALA 145 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2qh9 h ALA 145 CO -0.05 0.32 0.23 1.49 0.00 0.00 0.00 179.25 181.24 2qh9 h GLU 146 N 0.94 0.47 -0.78 0.00 4.81 -0.70 -0.74 114.58 118.58 2qh9 h GLU 146 Ca 0.25 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 2qh9 h GLU 146 Cb -0.08 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.14 2qh9 h GLU 146 CO -0.05 0.33 0.49 0.87 -0.73 0.00 0.00 179.01 179.92 2qh9 h LYS 147 N 0.47 0.91 -0.37 1.92 1.57 -1.13 -1.91 116.57 118.04 2qh9 h LYS 147 Ca 0.13 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2qh9 h LYS 147 Cb -0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2qh9 h LYS 147 CO -0.03 0.61 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.33 2qh9 h LEU 148 N 0.94 0.69 -0.11 2.94 3.38 -0.87 -1.53 115.31 120.75 2qh9 h LEU 148 Ca 0.32 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2qh9 h LEU 148 Cb 0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2qh9 h LEU 148 CO -0.13 0.87 -0.06 0.58 0.09 0.00 0.00 178.44 179.79 2qh9 h VAL 149 N 0.49 0.81 -0.83 1.22 2.07 -0.91 -2.09 116.25 117.01 2qh9 h VAL 149 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 2qh9 h VAL 149 Cb 0.55 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2qh9 h VAL 149 CO 0.03 0.00 0.53 0.11 0.02 0.00 0.00 177.57 178.26 2qh9 h LYS 150 N -0.06 0.99 0.00 1.57 1.57 -1.19 -1.41 116.57 118.04 2qh9 h LYS 150 Ca 0.06 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qh9 h LYS 150 Cb 0.15 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2qh9 h LYS 150 CO -0.15 0.65 -0.02 0.00 -0.57 0.00 0.00 179.45 179.37 2qh9 h ALA 151 N 1.35 1.01 -0.00 3.86 0.00 -1.01 -2.88 119.26 121.60 2qh9 h ALA 151 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2qh9 h ALA 151 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qh9 h ALA 151 CO -0.13 0.02 -0.44 -1.13 0.00 0.00 0.00 179.25 177.58 2qh9 n SER 152 N -3.13 0.78 -4.77 0.00 3.41 -0.54 -4.43 113.62 104.94 2qh9 n SER 152 Ca -0.00 -0.58 -0.39 0.00 -0.26 0.00 0.00 58.87 57.64 2qh9 n SER 152 Cb 0.27 0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 2qh9 n SER 152 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qh9 s LEU 153 N -2.79 4.56 0.00 1.04 1.43 -1.09 -1.35 118.68 120.48 2qh9 s LEU 153 Ca 0.16 1.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 2qh9 s LEU 153 Cb 0.18 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.87 2qh9 s LEU 153 CO 0.64 0.14 0.00 -0.38 0.23 0.00 0.00 176.35 176.98 2qh9 n ILE 154 N 1.34 0.00 -5.03 -0.59 2.08 -1.26 -4.94 119.36 110.95 2qh9 n ILE 154 Ca -0.03 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 62.96 2qh9 n ILE 154 Cb 0.48 -0.64 -0.14 0.00 -0.75 0.00 0.00 39.64 38.59 2qh9 n ILE 154 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2qh9 s LYS 155 N 0.00 2.37 0.62 0.38 1.02 -1.26 -5.05 119.74 117.82 2qh9 s LYS 155 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.22 2qh9 s LYS 155 Cb 0.00 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 2qh9 s LYS 155 CO 0.00 0.60 0.00 0.41 -0.92 0.00 0.00 175.35 175.44 2qh9 n GLY 156 N 2.35 -2.12 2.78 -3.33 0.00 -1.26 -5.00 105.19 98.61 2qh9 n GLY 156 Ca -0.17 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 2qh9 n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qh9 n ASN 157 N -0.11 5.92 -4.81 1.61 6.94 -1.26 -4.91 115.26 118.64 2qh9 n ASN 157 Ca 0.00 -3.67 -0.38 0.00 -0.02 0.00 0.00 54.58 50.51 2qh9 n ASN 157 Cb 0.02 -0.89 -0.06 0.00 -2.36 0.00 0.00 39.78 36.49 2qh9 n ASN 157 CO 0.00 0.00 0.00 -2.84 -1.03 0.00 0.00 177.26 173.39 2qh9 s PRO 159 N -3.82 4.01 0.19 -0.53 0.02 -1.26 -5.04 135.00 128.57 2qh9 s PRO 159 Ca 0.43 0.43 -0.12 0.00 0.02 0.00 0.00 61.00 61.76 2qh9 s PRO 159 Cb 0.22 -3.26 0.18 0.00 0.02 0.00 0.00 34.50 31.66 2qh9 s PRO 159 CO -0.12 0.59 1.79 1.49 -0.33 0.00 0.00 177.00 180.42 2qh9 h GLU 160 N 5.06 0.52 0.00 5.54 4.57 -1.58 -1.55 114.58 127.14 2qh9 h GLU 160 Ca -0.50 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 57.57 2qh9 h GLU 160 Cb 1.21 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 2qh9 h GLU 160 CO 0.64 0.34 -0.39 -1.00 -1.18 0.00 0.00 179.01 177.42 2qh9 h PRO 161 N 0.53 0.00 -0.11 0.92 0.13 -1.87 -2.09 132.00 129.51 2qh9 h PRO 161 Ca 0.25 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.39 2qh9 h PRO 161 Cb 0.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 2qh9 h PRO 161 CO -0.18 0.39 0.04 0.28 -0.23 0.00 0.00 178.00 178.30 2qh9 h VAL 162 N 0.00 0.98 -0.50 1.56 2.07 -1.52 -0.99 116.25 117.85 2qh9 h VAL 162 Ca -0.00 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.57 2qh9 h VAL 162 Cb 0.85 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 31.42 2qh9 h VAL 162 CO 0.05 0.02 0.06 -0.09 0.02 0.00 0.00 177.57 177.63 2qh9 h ARG 163 N 0.10 0.18 -0.35 1.57 2.43 -1.07 0.42 114.38 117.65 2qh9 h ARG 163 Ca 0.05 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 2qh9 h ARG 163 Cb 0.02 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2qh9 h ARG 163 CO -0.05 0.12 -0.27 0.82 -1.51 0.00 0.00 179.97 179.08 2qh9 h ILE 164 N 0.18 1.29 -0.34 1.20 2.04 -1.32 -2.61 117.51 117.95 2qh9 h ILE 164 Ca 0.25 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.62 2qh9 h ILE 164 Cb 0.36 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2qh9 h ILE 164 CO -0.37 0.47 -0.06 0.28 0.00 0.00 0.00 178.15 178.47 2qh9 h SER 165 N 0.59 0.54 -0.67 1.72 0.02 -0.84 -1.68 113.55 113.23 2qh9 h SER 165 Ca 0.07 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2qh9 h SER 165 Cb 0.84 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 2qh9 h SER 165 CO 0.07 0.65 0.38 -0.74 -1.14 0.00 0.00 176.83 176.05 2qh9 h HIS 166 N 0.53 0.91 -0.36 3.45 -0.00 -0.73 -0.62 115.15 118.32 2qh9 h HIS 166 Ca 0.10 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.43 2qh9 h HIS 166 Cb 0.44 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 2qh9 h HIS 166 CO 0.02 0.64 0.12 -0.07 -0.00 0.00 0.00 177.93 178.64 2qh9 h LEU 167 N 0.92 0.53 0.40 0.26 3.38 -1.04 -1.93 115.31 117.83 2qh9 h LEU 167 Ca 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2qh9 h LEU 167 Cb 0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2qh9 h LEU 167 CO -0.04 0.59 -0.23 0.58 0.09 0.00 0.00 178.44 179.44 2qh9 h VAL 168 N 0.44 0.53 -1.00 1.22 2.07 -1.07 -2.47 116.25 115.97 2qh9 h VAL 168 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2qh9 h VAL 168 Cb 0.25 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2qh9 h VAL 168 CO -0.00 0.00 0.66 0.00 0.02 0.00 0.00 177.57 178.25 2qh9 h ALA 169 N -0.01 1.27 -0.70 1.67 0.00 -1.08 -1.41 119.26 118.99 2qh9 h ALA 169 Ca -0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2qh9 h ALA 169 Cb 0.48 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2qh9 h ALA 169 CO 0.06 0.65 0.16 0.77 0.00 0.00 0.00 179.25 180.88 2qh9 h SER 170 N 1.35 1.08 -0.64 0.00 0.02 -1.38 -1.74 113.55 112.24 2qh9 h SER 170 Ca 0.37 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2qh9 h SER 170 Cb -0.15 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.09 2qh9 h SER 170 CO -0.08 1.04 0.08 0.00 -1.14 0.00 0.00 176.83 176.72 2qh9 h ALA 171 N 1.09 0.86 -0.26 3.77 0.00 -0.90 0.31 119.26 124.13 2qh9 h ALA 171 Ca 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2qh9 h ALA 171 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2qh9 h ALA 171 CO 0.01 0.64 0.08 0.82 0.00 0.00 0.00 179.25 180.80 2qh9 h ILE 172 N 1.00 1.19 0.00 0.00 2.04 -0.99 -2.90 117.51 117.85 2qh9 h ILE 172 Ca 0.19 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2qh9 h ILE 172 Cb 0.47 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2qh9 h ILE 172 CO 0.02 0.20 -0.13 0.40 0.00 0.00 0.00 178.15 178.64 2qh9 h ILE 173 N 0.25 0.43 -0.45 -0.67 1.08 -1.20 -3.38 117.51 113.57 2qh9 h ILE 173 Ca 0.08 -1.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.21 2qh9 h ILE 173 Cb 0.23 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2qh9 h ILE 173 CO -0.00 0.14 0.00 1.41 -0.69 0.00 0.00 178.15 179.01 2qh9 n HIS 174 N -4.71 1.30 -1.60 1.37 8.25 0.11 -5.00 115.22 114.95 2qh9 n HIS 174 Ca -0.05 -0.48 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 2qh9 n HIS 174 Cb 0.17 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.98 2qh9 n HIS 174 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39