#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qn2 s ILE 13 N 0.00 4.15 0.21 1.69 -4.36 -1.26 -5.06 121.20 116.57 2qn2 s ILE 13 Ca 0.00 -0.71 -0.09 0.00 -0.26 0.00 0.00 60.65 59.59 2qn2 s ILE 13 Cb 0.00 -2.89 0.15 0.00 1.25 0.00 0.00 42.46 40.96 2qn2 s ILE 13 CO 0.00 0.29 1.78 -1.28 0.24 0.00 0.00 174.94 175.97 2qn2 h SER 14 N 4.03 0.40 0.39 4.36 0.87 -1.97 -2.66 113.55 118.98 2qn2 h SER 14 Ca -0.48 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2qn2 h SER 14 Cb 1.17 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2qn2 h SER 14 CO 0.59 0.24 0.00 1.33 -0.53 0.00 0.00 176.83 178.46 2qn2 n VAL 15 N -4.89 1.15 1.29 2.23 0.24 -1.26 -2.80 118.33 114.29 2qn2 n VAL 15 Ca 0.09 0.37 0.14 0.00 -2.04 0.00 0.00 64.34 62.90 2qn2 n VAL 15 Cb 0.24 -1.26 0.53 0.00 -1.47 0.00 0.00 33.84 31.87 2qn2 n VAL 15 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qn2 n ARG 16 N -1.85 0.58 0.00 7.34 1.74 -1.00 -5.04 116.66 118.43 2qn2 n ARG 16 Ca 0.02 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 2qn2 n ARG 16 Cb 0.13 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2qn2 n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qn2 n GLY 17 N 1.34 -4.21 3.69 -0.13 0.00 -1.12 -1.68 105.19 103.08 2qn2 n GLY 17 Ca 0.12 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2qn2 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qn2 s LEU 18 N 0.00 4.27 -1.13 0.99 2.01 -1.26 -4.61 118.68 118.94 2qn2 s LEU 18 Ca 0.00 1.70 -0.08 0.00 0.01 0.00 0.00 54.13 55.76 2qn2 s LEU 18 Cb 0.00 -3.56 0.26 0.00 0.01 0.00 0.00 46.19 42.91 2qn2 s LEU 18 CO 0.00 -0.50 1.33 0.00 1.01 0.00 0.00 176.35 178.19 2qn2 n ALA 19 N 4.99 4.56 -3.32 4.21 0.00 -1.26 -3.96 120.51 125.74 2qn2 n ALA 19 Ca 0.10 -4.62 -0.45 0.00 0.00 0.00 0.00 53.44 48.46 2qn2 n ALA 19 Cb 0.47 -2.55 -0.01 0.00 0.00 0.00 0.00 19.45 17.37 2qn2 n ALA 19 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2qn2 s GLY 20 N 0.56 3.04 0.00 0.00 0.00 -1.26 -4.93 107.32 104.73 2qn2 s GLY 20 Ca 0.33 -3.68 0.00 0.00 0.00 0.00 0.00 44.72 41.37 2qn2 s GLY 20 CO -0.01 1.35 0.00 -0.62 0.00 0.00 0.00 173.10 173.82 2qn2 n VAL 21 N 3.14 0.00 0.01 1.40 0.31 -1.26 -0.66 118.33 121.27 2qn2 n VAL 21 Ca 0.22 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.45 2qn2 n VAL 21 Cb 0.41 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.40 2qn2 n VAL 21 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2qn2 h GLU 22 N 0.00 0.54 -0.33 5.55 4.81 -1.99 -1.70 114.58 121.46 2qn2 h GLU 22 Ca 0.00 -0.34 -0.16 0.00 -0.13 0.00 0.00 59.36 58.72 2qn2 h GLU 22 Cb 0.00 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2qn2 h GLU 22 CO 0.00 0.95 -0.43 -0.91 -0.73 0.00 0.00 179.01 177.90 2qn2 h ASN 23 N 0.41 0.94 -0.41 1.04 4.21 -1.30 -2.57 115.58 117.91 2qn2 h ASN 23 Ca 0.00 -0.50 -0.01 0.00 1.21 0.00 0.00 56.30 57.01 2qn2 h ASN 23 Cb 1.11 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 38.02 2qn2 h ASN 23 CO 0.10 1.25 0.23 0.58 -1.29 0.00 0.00 177.43 178.30 2qn2 h VAL 24 N 0.66 1.14 -0.08 2.81 2.07 -1.67 -1.26 116.25 119.91 2qn2 h VAL 24 Ca 0.04 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2qn2 h VAL 24 Cb 1.03 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2qn2 h VAL 24 CO 0.10 0.16 -0.25 0.74 0.02 0.00 0.00 177.57 178.33 2qn2 h THR 25 N 0.60 1.42 -0.70 2.57 2.02 -1.31 -2.53 112.91 114.98 2qn2 h THR 25 Ca 0.16 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 2qn2 h THR 25 Cb 0.03 2.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 2qn2 h THR 25 CO -0.02 0.46 0.38 -0.08 0.37 0.00 0.00 175.52 176.63 2qn2 h GLU 26 N -0.17 0.97 -0.15 6.66 4.57 -1.31 -2.60 114.58 122.55 2qn2 h GLU 26 Ca -0.01 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2qn2 h GLU 26 Cb 0.88 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2qn2 h GLU 26 CO 0.05 0.71 0.01 -0.07 -1.18 0.00 0.00 179.01 178.54 2qn2 h LEU 27 N 0.98 0.25 -1.20 1.64 3.38 -1.22 -2.71 115.31 116.42 2qn2 h LEU 27 Ca 0.25 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2qn2 h LEU 27 Cb 0.03 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2qn2 h LEU 27 CO -0.04 0.47 0.55 0.11 0.09 0.00 0.00 178.44 179.61 2qn2 h LYS 28 N 0.02 1.03 0.02 1.13 1.57 -1.25 -0.37 116.57 118.73 2qn2 h LYS 28 Ca 0.04 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 2qn2 h LYS 28 Cb 0.33 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2qn2 h LYS 28 CO 0.00 0.68 -0.96 1.57 -0.57 0.00 0.00 179.45 180.18 2qn2 h LYS 29 N 1.07 0.20 0.00 3.15 2.10 -1.44 -2.59 116.57 119.06 2qn2 h LYS 29 Ca 0.32 -0.25 -0.11 0.00 -2.00 0.00 0.00 60.65 58.61 2qn2 h LYS 29 Cb -0.03 0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 2qn2 h LYS 29 CO -0.08 1.01 -0.54 -0.91 -2.00 0.00 0.00 179.45 176.93 2qn2 h ASN 30 N 0.10 0.00 0.19 7.07 2.35 -1.16 -1.11 115.58 123.00 2qn2 h ASN 30 Ca -0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2qn2 h ASN 30 Cb 1.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2qn2 h ASN 30 CO 0.15 0.54 -0.09 0.15 -1.65 0.00 0.00 177.43 176.53 2qn2 h PHE 31 N 0.00 -0.23 -0.33 1.19 3.57 -0.95 -2.32 116.94 117.87 2qn2 h PHE 31 Ca -0.01 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2qn2 h PHE 31 Cb 1.01 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2qn2 h PHE 31 CO 0.00 -0.09 0.04 -0.91 -2.23 0.00 0.00 178.31 175.12 2qn2 h ASN 32 N -0.32 0.45 -0.39 0.41 2.35 -1.33 -0.90 115.58 115.85 2qn2 h ASN 32 Ca -0.03 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 2qn2 h ASN 32 Cb 0.25 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2qn2 h ASN 32 CO 0.04 0.50 0.03 -0.09 -1.65 0.00 0.00 177.43 176.26 2qn2 h ARG 33 N 0.48 0.67 -0.44 0.81 2.43 -1.13 -2.54 114.38 114.66 2qn2 h ARG 33 Ca 0.11 -0.19 -0.14 0.00 -0.81 0.00 0.00 59.98 58.94 2qn2 h ARG 33 Cb 0.26 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2qn2 h ARG 33 CO 0.00 0.74 -0.29 0.45 -1.51 0.00 0.00 179.97 179.36 2qn2 h HIS 34 N 0.50 1.13 -0.98 2.20 3.86 -1.12 0.14 115.15 120.87 2qn2 h HIS 34 Ca 0.11 -0.31 0.10 0.00 -1.16 0.00 0.00 60.37 59.12 2qn2 h HIS 34 Cb 0.42 -0.25 -0.08 0.00 1.06 0.00 0.00 27.41 28.56 2qn2 h HIS 34 CO 0.03 1.14 0.62 1.25 0.86 0.00 0.00 177.93 181.83 2qn2 h LEU 35 N 0.81 0.94 0.00 2.43 5.85 -1.12 0.41 115.31 124.62 2qn2 h LEU 35 Ca 0.09 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2qn2 h LEU 35 Cb 0.88 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2qn2 h LEU 35 CO 0.08 0.54 -0.12 -0.74 -0.34 0.00 0.00 178.44 177.86 2qn2 h HIS 36 N 1.04 0.00 0.10 1.25 2.76 -1.34 -1.12 115.15 117.83 2qn2 h HIS 36 Ca 0.46 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 58.34 2qn2 h HIS 36 Cb 0.36 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.35 2qn2 h HIS 36 CO -0.01 0.00 -1.22 0.74 -1.30 0.00 0.00 177.93 176.14 2qn2 h PHE 37 N -0.71 1.01 0.11 5.26 0.04 -0.79 -1.65 116.94 120.21 2qn2 h PHE 37 Ca 0.00 -0.62 -0.25 0.00 2.80 0.00 0.00 57.97 59.90 2qn2 h PHE 37 Cb 0.12 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 2qn2 h PHE 37 CO -0.05 1.46 -1.24 1.15 -0.60 0.00 0.00 178.31 179.03 2qn2 h THR 38 N 0.29 1.13 0.00 -1.55 2.02 -1.32 -3.38 112.91 110.11 2qn2 h THR 38 Ca -0.18 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.60 2qn2 h THR 38 Cb 1.89 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 71.09 2qn2 h THR 38 CO 0.23 0.68 -1.27 0.18 0.37 0.00 0.00 175.52 175.71 2qn2 n LEU 39 N -4.02 0.54 -3.45 2.58 4.77 0.01 -5.00 117.00 112.43 2qn2 n LEU 39 Ca -0.23 -0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.47 2qn2 n LEU 39 Cb 0.85 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.96 2qn2 n LEU 39 CO 0.40 0.06 0.02 0.52 -1.33 0.00 0.00 177.39 177.07 2qn2 n VAL 40 N -1.99 -6.82 -4.34 4.08 0.31 -0.62 -4.98 118.33 103.98 2qn2 n VAL 40 Ca 0.01 -0.87 -0.21 0.00 -0.01 0.00 0.00 64.34 63.27 2qn2 n VAL 40 Cb 0.46 -5.22 -0.08 0.00 -0.91 0.00 0.00 33.84 28.08 2qn2 n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qn2 s LYS 41 N -5.22 1.76 0.29 5.55 -0.14 -0.46 -5.01 119.74 116.51 2qn2 s LYS 41 Ca 0.22 -2.03 0.00 0.00 -1.36 0.00 0.00 55.97 52.80 2qn2 s LYS 41 Cb -0.04 0.06 -0.02 0.00 -1.68 0.00 0.00 37.83 36.14 2qn2 s LYS 41 CO 0.77 -0.58 0.30 0.16 -0.76 0.00 0.00 175.35 175.24 2qn2 s ASP 42 N -3.42 0.84 0.59 2.83 1.47 -1.26 -4.12 116.67 113.59 2qn2 s ASP 42 Ca 0.36 -1.49 0.28 0.00 1.18 0.00 0.00 52.55 52.88 2qn2 s ASP 42 Cb 0.03 0.53 1.72 0.00 -0.34 0.00 0.00 42.92 44.86 2qn2 s ASP 42 CO 0.23 -1.06 2.18 0.03 0.68 0.00 0.00 175.17 177.22 2qn2 h ARG 43 N 2.29 0.00 0.00 2.11 2.47 -1.98 -0.52 114.38 118.76 2qn2 h ARG 43 Ca -0.29 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.40 2qn2 h ARG 43 Cb 1.24 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2qn2 h ARG 43 CO 0.42 0.00 -0.12 -0.91 0.56 0.00 0.00 179.97 179.92 2qn2 h ASN 44 N 0.00 0.00 0.00 7.04 2.35 -2.05 -3.36 115.58 119.55 2qn2 h ASN 44 Ca 0.04 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 2qn2 h ASN 44 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2qn2 h ASN 44 CO -0.00 0.12 -1.40 1.33 -1.65 0.00 0.00 177.43 175.82 2qn2 n VAL 45 N -3.15 0.38 -1.67 2.81 0.24 -0.50 -5.03 118.33 111.42 2qn2 n VAL 45 Ca 0.03 -0.25 -0.57 0.00 -2.04 0.00 0.00 64.34 61.51 2qn2 n VAL 45 Cb 0.53 -0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 32.07 2qn2 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qn2 n ALA 46 N -2.19 -0.70 -2.33 2.33 0.00 -0.32 -4.98 120.51 112.31 2qn2 n ALA 46 Ca -0.09 0.44 -0.24 0.00 0.00 0.00 0.00 53.44 53.56 2qn2 n ALA 46 Cb 0.66 -2.13 0.01 0.00 0.00 0.00 0.00 19.45 17.99 2qn2 n ALA 46 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qn2 s THR 47 N 2.45 4.13 0.46 0.00 -4.23 -1.26 -4.93 115.64 112.26 2qn2 s THR 47 Ca 0.95 -0.41 0.29 0.00 -1.18 0.00 0.00 61.69 61.33 2qn2 s THR 47 Cb -1.09 -3.54 0.49 0.00 1.34 0.00 0.00 72.50 69.70 2qn2 s THR 47 CO 0.61 -0.40 1.72 -0.65 -0.54 0.00 0.00 174.62 175.37 2qn2 h PRO 48 N 0.38 0.17 -0.26 3.99 0.11 -1.99 0.14 132.00 134.54 2qn2 h PRO 48 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2qn2 h PRO 48 Cb 1.25 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2qn2 h PRO 48 CO 0.58 0.11 0.13 -0.09 -0.21 0.00 0.00 178.00 178.53 2qn2 h ARG 49 N 0.17 0.36 -0.89 1.05 2.43 -1.96 0.19 114.38 115.74 2qn2 h ARG 49 Ca 0.68 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.87 2qn2 h ARG 49 Cb 2.18 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 31.59 2qn2 h ARG 49 CO -0.24 0.34 0.56 -0.44 -1.51 0.00 0.00 179.97 178.68 2qn2 h ASP 50 N 0.29 0.88 -0.65 -3.80 3.45 -1.13 -1.31 116.42 114.16 2qn2 h ASP 50 Ca 0.09 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 2qn2 h ASP 50 Cb 0.08 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 2qn2 h ASP 50 CO -0.01 0.56 0.35 1.88 -1.57 0.00 0.00 179.24 180.45 2qn2 h TYR 51 N 1.01 0.90 -0.28 4.55 0.05 -0.52 -0.99 116.97 121.70 2qn2 h TYR 51 Ca 0.39 -0.03 0.06 0.00 0.05 0.00 0.00 58.73 59.20 2qn2 h TYR 51 Cb 0.18 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.58 2qn2 h TYR 51 CO -0.03 0.65 -0.08 -0.92 -1.05 0.00 0.00 178.16 176.74 2qn2 h TYR 52 N 0.89 -0.17 -0.73 4.88 3.20 0.02 -2.15 116.97 122.91 2qn2 h TYR 52 Ca 0.23 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 2qn2 h TYR 52 Cb 0.05 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2qn2 h TYR 52 CO -0.01 -0.13 0.31 0.74 -1.64 0.00 0.00 178.16 177.43 2qn2 h PHE 53 N -0.01 1.08 -0.09 -3.82 -1.00 -0.65 0.15 116.94 112.60 2qn2 h PHE 53 Ca 0.14 -0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.86 2qn2 h PHE 53 Cb 0.22 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 2qn2 h PHE 53 CO -0.28 0.81 0.03 0.00 -1.61 0.00 0.00 178.31 177.26 2qn2 h ALA 54 N 1.28 0.10 -0.08 2.45 0.00 -0.99 0.72 119.26 122.74 2qn2 h ALA 54 Ca 0.25 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2qn2 h ALA 54 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2qn2 h ALA 54 CO -0.02 -0.43 -0.11 1.25 0.00 0.00 0.00 179.25 179.94 2qn2 h LEU 55 N 0.08 -0.33 -0.28 0.00 5.85 -1.00 -1.06 115.31 118.56 2qn2 h LEU 55 Ca 0.04 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2qn2 h LEU 55 Cb 0.02 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2qn2 h LEU 55 CO -0.04 -0.15 -0.10 0.00 -0.34 0.00 0.00 178.44 177.81 2qn2 h ALA 56 N 0.90 0.15 -0.49 1.25 0.00 -0.28 0.65 119.26 121.44 2qn2 h ALA 56 Ca 0.07 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2qn2 h ALA 56 Cb 0.24 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2qn2 h ALA 56 CO -0.17 -0.50 0.14 0.45 0.00 0.00 0.00 179.25 179.17 2qn2 h HIS 57 N -0.05 0.74 -0.20 0.00 3.86 -0.75 -0.63 115.15 118.12 2qn2 h HIS 57 Ca 0.14 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2qn2 h HIS 57 Cb 0.26 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2qn2 h HIS 57 CO -0.30 0.61 0.03 1.15 0.86 0.00 0.00 177.93 180.28 2qn2 h THR 58 N 0.71 1.23 -0.60 2.45 2.02 0.01 -2.07 112.91 116.65 2qn2 h THR 58 Ca 0.16 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 2qn2 h THR 58 Cb 0.23 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 2qn2 h THR 58 CO -0.01 0.24 0.12 0.58 0.37 0.00 0.00 175.52 176.82 2qn2 h VAL 59 N 0.13 1.26 -0.09 3.16 2.07 -0.78 -2.84 116.25 119.16 2qn2 h VAL 59 Ca 0.06 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2qn2 h VAL 59 Cb 0.33 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2qn2 h VAL 59 CO 0.01 0.35 0.02 -0.09 0.02 0.00 0.00 177.57 177.88 2qn2 h ARG 60 N 0.89 0.12 -0.73 1.57 2.43 -1.02 -1.74 114.38 115.90 2qn2 h ARG 60 Ca 0.19 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2qn2 h ARG 60 Cb 0.39 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 2qn2 h ARG 60 CO 0.01 0.11 0.44 -0.44 -1.51 0.00 0.00 179.97 178.58 2qn2 h ASP 61 N 0.12 0.69 0.37 -3.80 3.45 -1.12 -2.29 116.42 113.84 2qn2 h ASP 61 Ca 0.03 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.46 2qn2 h ASP 61 Cb 0.05 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 2qn2 h ASP 61 CO -0.00 0.46 -0.19 0.45 -1.57 0.00 0.00 179.24 178.38 2qn2 h HIS 62 N 0.83 0.00 -0.42 4.55 3.86 -1.37 -2.97 115.15 119.62 2qn2 h HIS 62 Ca 0.31 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.41 2qn2 h HIS 62 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2qn2 h HIS 62 CO -0.05 0.19 -0.16 -0.07 0.86 0.00 0.00 177.93 178.70 2qn2 h LEU 63 N 0.00 0.87 -0.60 2.43 3.38 -1.40 -3.38 115.31 116.61 2qn2 h LEU 63 Ca -0.00 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 2qn2 h LEU 63 Cb 0.43 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2qn2 h LEU 63 CO 0.03 1.06 0.19 -0.37 0.09 0.00 0.00 178.44 179.44 2qn2 h VAL 64 N 0.67 1.24 -0.37 1.22 -1.51 -1.42 0.17 116.25 116.26 2qn2 h VAL 64 Ca 0.10 -0.82 0.07 0.00 -1.23 0.00 0.00 66.70 64.82 2qn2 h VAL 64 Cb 0.72 0.63 -0.07 0.00 -2.13 0.00 0.00 31.29 30.44 2qn2 h VAL 64 CO 0.05 0.31 -0.11 1.23 -1.23 0.00 0.00 177.57 177.83 2qn2 h GLY 65 N 0.86 0.24 1.04 5.19 0.00 -1.74 0.12 103.07 108.78 2qn2 h GLY 65 Ca 0.20 0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.57 2qn2 h GLY 65 CO -0.01 -0.15 -0.03 3.21 0.00 0.00 0.00 176.54 179.56 2qn2 h ARG 66 N -0.02 0.94 -0.46 4.80 3.08 -1.56 -2.25 114.38 118.92 2qn2 h ARG 66 Ca 0.18 -0.31 0.07 0.00 0.07 0.00 0.00 59.98 59.99 2qn2 h ARG 66 Cb 0.29 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 2qn2 h ARG 66 CO -0.39 0.97 0.10 2.35 -1.07 0.00 0.00 179.97 181.93 2qn2 h TRP 67 N 0.81 0.16 -0.33 3.04 7.01 0.28 0.15 115.95 127.06 2qn2 h TRP 67 Ca 0.14 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 2qn2 h TRP 67 Cb 0.57 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 2qn2 h TRP 67 CO 0.04 0.01 0.08 0.82 -2.79 0.00 0.00 178.44 176.61 2qn2 h ILE 68 N 0.23 1.22 0.00 2.65 2.04 -0.73 -2.30 117.51 120.62 2qn2 h ILE 68 Ca 0.22 -0.73 -0.09 0.00 1.00 0.00 0.00 64.86 65.27 2qn2 h ILE 68 Cb 0.28 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2qn2 h ILE 68 CO -0.29 0.25 -0.42 0.08 0.00 0.00 0.00 178.15 177.77 2qn2 h ARG 69 N 0.38 0.00 0.24 2.37 0.11 -1.12 -0.28 114.38 116.08 2qn2 h ARG 69 Ca 0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.17 2qn2 h ARG 69 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2qn2 h ARG 69 CO 0.00 0.42 -0.12 1.15 0.10 0.00 0.00 179.97 181.52 2qn2 h THR 70 N 0.00 0.82 -0.39 0.08 2.02 -0.65 0.54 112.91 115.33 2qn2 h THR 70 Ca -0.00 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 2qn2 h THR 70 Cb 1.05 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2qn2 h THR 70 CO 0.05 0.10 0.10 1.56 0.37 0.00 0.00 175.52 177.70 2qn2 h GLN 71 N -0.56 0.57 0.13 6.66 1.08 -1.36 -2.09 115.11 119.55 2qn2 h GLN 71 Ca -0.03 -0.10 0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2qn2 h GLN 71 Cb 0.41 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 2qn2 h GLN 71 CO 0.05 0.53 -0.42 0.37 -0.95 0.00 0.00 178.83 178.41 2qn2 h GLN 72 N 0.56 -0.64 -0.44 1.46 5.75 -0.97 -2.31 115.11 118.53 2qn2 h GLN 72 Ca 0.13 0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.77 2qn2 h GLN 72 Cb 0.21 0.15 -0.09 0.00 1.07 0.00 0.00 27.48 28.82 2qn2 h GLN 72 CO -0.00 -0.43 -0.22 1.25 -2.65 0.00 0.00 178.83 176.78 2qn2 h HIS 73 N -0.67 -0.55 0.00 3.99 2.76 -0.31 -1.46 115.15 118.92 2qn2 h HIS 73 Ca 0.02 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 2qn2 h HIS 73 Cb 0.69 0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.95 2qn2 h HIS 73 CO -0.36 -0.30 -0.07 1.88 -1.30 0.00 0.00 177.93 177.78 2qn2 h TYR 74 N -0.13 0.00 -0.12 5.26 0.05 -1.31 0.19 116.97 120.91 2qn2 h TYR 74 Ca 0.21 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.95 2qn2 h TYR 74 Cb 0.45 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.19 2qn2 h TYR 74 CO -0.47 0.07 -0.08 -0.92 -1.05 0.00 0.00 178.16 175.71 2qn2 h TYR 75 N 0.00 0.30 0.62 4.88 3.20 -0.71 -1.41 116.97 123.84 2qn2 h TYR 75 Ca -0.00 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 2qn2 h TYR 75 Cb 0.13 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.33 2qn2 h TYR 75 CO 0.00 0.63 -0.30 0.93 -1.64 0.00 0.00 178.16 177.78 2qn2 h GLU 76 N -0.12 -0.80 0.00 1.82 4.39 -0.39 -3.28 114.58 116.22 2qn2 h GLU 76 Ca 0.02 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2qn2 h GLU 76 Cb 0.56 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2qn2 h GLU 76 CO 0.02 -0.53 0.00 0.87 -1.16 0.00 0.00 179.01 178.21 2qn2 h LYS 77 N -0.83 0.00 -6.77 2.33 1.57 -1.13 -3.48 116.57 108.26 2qn2 h LYS 77 Ca -0.08 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.14 2qn2 h LYS 77 Cb 0.63 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.95 2qn2 h LYS 77 CO 0.14 0.00 -1.00 -3.47 -0.57 0.00 0.00 179.45 174.55 2qn2 n ASP 78 N -2.98 -4.46 -4.51 0.86 2.03 -0.53 -4.96 116.55 101.99 2qn2 n ASP 78 Ca 0.01 -1.23 -0.29 0.00 0.52 0.00 0.00 54.79 53.80 2qn2 n ASP 78 Cb 0.30 -2.07 0.14 0.00 -0.72 0.00 0.00 41.12 38.76 2qn2 n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2qn2 s PRO 79 N -7.03 1.32 0.29 -0.67 0.04 -1.26 -5.00 135.00 122.69 2qn2 s PRO 79 Ca 0.48 -0.25 -0.30 0.00 0.04 0.00 0.00 61.00 60.98 2qn2 s PRO 79 Cb -0.24 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2qn2 s PRO 79 CO 0.95 -1.96 1.46 0.21 0.04 0.00 0.00 177.00 177.70 2qn2 s LYS 80 N -5.68 4.23 -0.14 4.56 2.20 -1.26 -4.95 119.74 118.70 2qn2 s LYS 80 Ca 0.68 2.39 -0.06 0.00 -0.36 0.00 0.00 55.97 58.62 2qn2 s LYS 80 Cb -0.07 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 2qn2 s LYS 80 CO 0.50 -0.45 0.07 1.03 -0.36 0.00 0.00 175.35 176.15 2qn2 s ARG 81 N -0.84 3.55 -0.22 4.03 3.00 0.70 -4.55 118.95 124.61 2qn2 s ARG 81 Ca 0.58 -0.28 -0.09 0.00 0.00 0.00 0.00 55.73 55.93 2qn2 s ARG 81 Cb -0.44 -3.10 -0.05 0.00 0.00 0.00 0.00 34.95 31.37 2qn2 s ARG 81 CO 0.48 0.56 0.12 0.42 0.00 0.00 0.00 175.30 176.88 2qn2 s ILE 82 N -0.43 5.12 -0.25 1.52 -1.09 -0.36 -0.45 121.20 125.27 2qn2 s ILE 82 Ca 0.10 0.09 -0.01 0.00 -2.23 0.00 0.00 60.65 58.60 2qn2 s ILE 82 Cb -0.12 -3.36 0.03 0.00 -1.58 0.00 0.00 42.46 37.43 2qn2 s ILE 82 CO 0.02 0.39 -0.06 -0.31 -1.23 0.00 0.00 174.94 173.74 2qn2 s TYR 83 N 0.83 3.09 -0.51 3.97 2.02 0.18 -0.79 117.35 126.15 2qn2 s TYR 83 Ca 0.06 -1.65 -0.17 0.00 -0.37 0.00 0.00 57.07 54.94 2qn2 s TYR 83 Cb -0.13 -2.05 0.09 0.00 -0.40 0.00 0.00 41.96 39.47 2qn2 s TYR 83 CO 0.02 -0.75 0.49 -0.47 -1.57 0.00 0.00 175.55 173.27 2qn2 s TYR 84 N 1.30 3.19 -0.24 2.71 5.04 -0.40 -0.27 117.35 128.68 2qn2 s TYR 84 Ca -0.01 -0.98 -0.19 0.00 -2.44 0.00 0.00 57.07 53.46 2qn2 s TYR 84 Cb -0.17 -3.50 -0.03 0.00 0.35 0.00 0.00 41.96 38.62 2qn2 s TYR 84 CO -0.04 -0.95 0.54 -0.51 -1.34 0.00 0.00 175.55 173.25 2qn2 s LEU 85 N 1.89 4.08 -0.01 6.97 1.02 -0.66 -1.49 118.68 130.48 2qn2 s LEU 85 Ca 0.06 0.61 -0.06 0.00 0.02 0.00 0.00 54.13 54.76 2qn2 s LEU 85 Cb -0.25 -2.72 0.00 0.00 0.02 0.00 0.00 46.19 43.24 2qn2 s LEU 85 CO 0.06 -0.27 0.13 -0.55 0.02 0.00 0.00 176.35 175.74 2qn2 s SER 86 N 1.41 -0.01 0.00 2.29 0.15 -0.86 -1.94 113.70 114.75 2qn2 s SER 86 Ca 0.23 -0.08 0.29 0.00 0.70 0.00 0.00 55.95 57.08 2qn2 s SER 86 Cb -0.16 0.23 1.24 0.00 -1.71 0.00 0.00 66.02 65.62 2qn2 s SER 86 CO 0.09 -0.28 1.87 0.18 1.20 0.00 0.00 173.24 176.31 2qn2 n LEU 87 N 1.90 0.35 -3.91 3.45 4.32 -1.26 -4.09 117.00 117.76 2qn2 n LEU 87 Ca -0.20 0.09 -0.18 0.00 -0.02 0.00 0.00 56.01 55.71 2qn2 n LEU 87 Cb 0.56 -0.23 -0.15 0.00 -1.62 0.00 0.00 43.42 41.98 2qn2 n LEU 87 CO 0.21 0.07 -0.40 -1.61 -1.22 0.00 0.00 177.39 174.44 2qn2 s GLU 88 N -2.56 0.56 -0.32 3.23 2.02 -1.26 -4.65 118.70 115.72 2qn2 s GLU 88 Ca 0.27 -0.11 -0.02 0.00 0.02 0.00 0.00 54.97 55.13 2qn2 s GLU 88 Cb 0.20 -0.59 0.11 0.00 0.10 0.00 0.00 34.13 33.95 2qn2 s GLU 88 CO 0.49 -0.01 0.15 -0.06 0.02 0.00 0.00 175.26 175.85 2qn2 s PHE 89 N 0.49 0.88 -1.13 1.61 0.40 0.49 -4.67 117.98 116.06 2qn2 s PHE 89 Ca -0.06 -1.39 -0.18 0.00 -0.60 0.00 0.00 56.93 54.71 2qn2 s PHE 89 Cb -0.09 -1.18 0.12 0.00 0.51 0.00 0.00 43.02 42.38 2qn2 s PHE 89 CO -0.00 -0.84 1.44 -0.47 0.70 0.00 0.00 175.22 176.05 2qn2 s TYR 90 N 1.60 3.06 0.09 0.36 6.14 -0.38 -3.67 117.35 124.55 2qn2 s TYR 90 Ca 0.12 -1.60 0.04 0.00 0.64 0.00 0.00 57.07 56.27 2qn2 s TYR 90 Cb -0.19 -4.48 -0.23 0.00 0.42 0.00 0.00 41.96 37.48 2qn2 s TYR 90 CO -0.22 -1.62 1.18 0.52 0.64 0.00 0.00 175.55 176.05 2qn2 h MET 91 N 8.13 0.07 0.00 4.97 2.86 -1.72 -3.41 114.93 125.84 2qn2 h MET 91 Ca 0.29 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2qn2 h MET 91 Cb 0.93 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2qn2 h MET 91 CO 1.30 1.01 0.00 0.41 1.06 0.00 0.00 176.91 180.69 2qn2 n GLY 92 N 1.42 0.83 3.87 8.32 0.00 -0.95 -4.81 105.19 113.87 2qn2 n GLY 92 Ca -0.04 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2qn2 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qn2 s ARG 93 N 0.00 3.79 -0.00 1.61 0.52 -1.26 -1.33 118.95 122.28 2qn2 s ARG 93 Ca 0.00 0.56 0.03 0.00 -0.52 0.00 0.00 55.73 55.80 2qn2 s ARG 93 Cb 0.00 -2.33 -0.05 0.00 0.52 0.00 0.00 34.95 33.09 2qn2 s ARG 93 CO 0.00 -0.11 0.09 2.41 0.02 0.00 0.00 175.30 177.71 2qn2 n THR 94 N -1.45 0.00 0.27 0.02 -1.04 -1.26 -4.67 114.28 106.15 2qn2 n THR 94 Ca 0.03 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.05 61.78 2qn2 n THR 94 Cb 0.54 0.51 -0.07 0.00 -1.82 0.00 0.00 70.33 69.50 2qn2 n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2qn2 h LEU 95 N 0.00 -0.61 -0.69 -4.42 5.85 -1.96 -1.37 115.31 112.10 2qn2 h LEU 95 Ca 0.00 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2qn2 h LEU 95 Cb 0.15 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2qn2 h LEU 95 CO 0.00 -0.22 0.32 -0.61 -0.34 0.00 0.00 178.44 177.60 2qn2 h GLN 96 N -1.11 1.00 -0.81 1.25 4.15 -1.97 -0.42 115.11 117.21 2qn2 h GLN 96 Ca -0.07 -0.15 0.03 0.00 0.77 0.00 0.00 58.65 59.23 2qn2 h GLN 96 Cb 0.61 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.08 2qn2 h GLN 96 CO 0.12 0.80 0.54 -0.97 -1.93 0.00 0.00 178.83 177.39 2qn2 h ASN 97 N 0.97 0.87 -0.17 -0.69 -0.73 -1.83 0.18 115.58 114.18 2qn2 h ASN 97 Ca 0.24 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.34 2qn2 h ASN 97 Cb 0.13 -0.20 -0.00 0.00 0.27 0.00 0.00 38.32 38.52 2qn2 h ASN 97 CO -0.03 0.60 -0.10 0.74 -0.37 0.00 0.00 177.43 178.27 2qn2 h THR 98 N 1.01 1.32 0.27 -3.57 2.02 -0.50 -1.88 112.91 111.57 2qn2 h THR 98 Ca 0.32 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 2qn2 h THR 98 Cb 0.03 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2qn2 h THR 98 CO -0.09 0.35 -0.17 0.24 0.37 0.00 0.00 175.52 176.21 2qn2 h MET 99 N 0.03 -0.42 -0.31 6.66 2.86 -0.51 -2.31 114.93 120.94 2qn2 h MET 99 Ca 0.03 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 2qn2 h MET 99 Cb 0.59 0.09 -0.08 0.00 0.06 0.00 0.00 31.60 32.26 2qn2 h MET 99 CO 0.03 -0.28 -0.38 0.28 1.06 0.00 0.00 176.91 177.62 2qn2 h VAL 100 N -0.43 0.18 0.00 -2.22 2.07 -1.05 -0.05 116.25 114.75 2qn2 h VAL 100 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2qn2 h VAL 100 Cb 0.36 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2qn2 h VAL 100 CO 0.02 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.39 2qn2 h ASN 101 N -0.35 0.00 -0.01 0.57 4.21 -1.12 -2.23 115.58 116.65 2qn2 h ASN 101 Ca 0.13 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.64 2qn2 h ASN 101 Cb 0.57 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2qn2 h ASN 101 CO -0.49 0.00 -0.46 0.18 -1.29 0.00 0.00 177.43 175.36 2qn2 n LEU 102 N -2.36 1.19 -0.64 1.61 4.32 -0.78 -1.17 117.00 119.18 2qn2 n LEU 102 Ca 0.00 -0.66 -0.06 0.00 -0.02 0.00 0.00 56.01 55.27 2qn2 n LEU 102 Cb 0.13 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.92 2qn2 n LEU 102 CO 0.16 0.25 -0.07 0.00 -1.22 0.00 0.00 177.39 176.50 2qn2 n ALA 103 N -0.64 -0.15 1.04 -1.18 0.00 -0.34 -4.94 120.51 114.30 2qn2 n ALA 103 Ca 0.05 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2qn2 n ALA 103 Cb 0.28 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.80 2qn2 n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qn2 n LEU 104 N -0.84 2.17 -0.30 0.00 4.32 -0.18 -4.45 117.00 117.73 2qn2 n LEU 104 Ca -0.07 -0.77 -0.05 0.00 -0.02 0.00 0.00 56.01 55.11 2qn2 n LEU 104 Cb 0.43 -0.01 0.07 0.00 -1.62 0.00 0.00 43.42 42.29 2qn2 n LEU 104 CO 0.09 0.39 1.15 -0.08 -1.22 0.00 0.00 177.39 177.72 2qn2 h GLU 105 N 2.92 1.11 0.14 3.23 4.81 -1.61 -1.28 114.58 123.91 2qn2 h GLU 105 Ca 0.00 -0.12 -0.28 0.00 -0.13 0.00 0.00 59.36 58.83 2qn2 h GLU 105 Cb 0.79 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.96 2qn2 h GLU 105 CO 0.00 0.81 -1.26 -0.91 -0.73 0.00 0.00 179.01 176.92 2qn2 h ASN 106 N 1.12 0.53 -0.01 1.04 2.35 -1.58 -2.66 115.58 116.36 2qn2 h ASN 106 Ca 0.29 -0.55 0.03 0.00 -0.55 0.00 0.00 56.30 55.52 2qn2 h ASN 106 Cb 0.01 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.16 2qn2 h ASN 106 CO -0.05 1.42 -0.27 0.00 -1.65 0.00 0.00 177.43 176.88 2qn2 h ALA 107 N 0.51 -0.37 -0.07 -0.83 0.00 -1.62 0.47 119.26 117.34 2qn2 h ALA 107 Ca -0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2qn2 h ALA 107 Cb 1.97 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 20.24 2qn2 h ALA 107 CO 0.22 -0.77 -0.25 0.00 0.00 0.00 0.00 179.25 178.44 2qn2 h ASP 109 N 0.12 0.63 0.35 0.00 1.82 -1.12 -0.44 116.42 117.78 2qn2 h ASP 109 Ca 0.02 -0.28 -0.02 0.00 -0.39 0.00 0.00 57.03 56.36 2qn2 h ASP 109 Cb 0.51 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.35 2qn2 h ASP 109 CO 0.04 0.75 -0.17 -0.08 -1.61 0.00 0.00 179.24 178.17 2qn2 h GLU 110 N 0.49 -0.46 -0.74 0.28 4.57 -0.51 -1.17 114.58 117.05 2qn2 h GLU 110 Ca 0.11 0.03 0.14 0.00 -1.18 0.00 0.00 59.36 58.47 2qn2 h GLU 110 Cb 0.40 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 29.00 2qn2 h GLU 110 CO 0.01 -0.20 0.27 0.00 -1.18 0.00 0.00 179.01 177.91 2qn2 h ALA 111 N -0.08 1.02 0.02 2.92 0.00 -0.58 0.05 119.26 122.62 2qn2 h ALA 111 Ca -0.05 0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2qn2 h ALA 111 Cb 0.47 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2qn2 h ALA 111 CO 0.08 -0.24 -0.95 1.79 0.00 0.00 0.00 179.25 179.93 2qn2 h THR 112 N 0.41 1.56 0.01 0.00 1.35 -1.07 -2.87 112.91 112.29 2qn2 h THR 112 Ca 0.41 -2.89 -0.00 0.00 -0.55 0.00 0.00 66.41 63.37 2qn2 h THR 112 Cb 0.62 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 2qn2 h THR 112 CO -0.42 0.84 -0.00 0.22 -0.25 0.00 0.00 175.52 175.91 2qn2 h TYR 113 N 0.06 -0.01 0.00 4.73 3.20 -0.41 0.23 116.97 124.77 2qn2 h TYR 113 Ca -0.05 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2qn2 h TYR 113 Cb 1.63 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.90 2qn2 h TYR 113 CO 0.02 0.06 0.00 1.04 -1.64 0.00 0.00 178.16 177.64 2qn2 n GLN 114 N -5.06 0.10 0.00 1.82 6.02 -0.07 -0.67 117.38 119.52 2qn2 n GLN 114 Ca -0.07 0.50 0.12 0.00 -0.01 0.00 0.00 57.00 57.53 2qn2 n GLN 114 Cb 0.06 -1.77 0.11 0.00 1.02 0.00 0.00 30.24 29.66 2qn2 n GLN 114 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2qn2 n LEU 115 N -1.97 2.76 0.00 1.08 4.32 -0.97 -4.96 117.00 117.25 2qn2 n LEU 115 Ca 0.01 -0.93 0.00 0.00 -0.02 0.00 0.00 56.01 55.06 2qn2 n LEU 115 Cb 0.10 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2qn2 n LEU 115 CO 0.11 0.47 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 2qn2 n GLY 116 N 1.35 0.55 3.44 -0.72 0.00 0.15 -5.06 105.19 104.91 2qn2 n GLY 116 Ca 0.14 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 2qn2 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qn2 s LEU 117 N 0.00 2.56 -0.43 0.99 1.43 0.77 -5.01 118.68 119.00 2qn2 s LEU 117 Ca 0.00 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 2qn2 s LEU 117 Cb 0.00 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.74 2qn2 s LEU 117 CO 0.00 0.27 0.69 -0.62 0.23 0.00 0.00 176.35 176.93 2qn2 s ASP 118 N -1.27 6.37 0.35 2.29 3.68 -1.26 -3.37 116.67 123.46 2qn2 s ASP 118 Ca 0.14 -0.17 0.03 0.00 2.13 0.00 0.00 52.55 54.68 2qn2 s ASP 118 Cb -0.10 -2.34 0.65 0.00 -1.45 0.00 0.00 42.92 39.67 2qn2 s ASP 118 CO 0.04 -0.80 1.98 -0.03 0.13 0.00 0.00 175.17 176.49 2qn2 h MET 119 N 8.84 0.83 -0.57 4.34 1.85 -1.90 -2.27 114.93 126.05 2qn2 h MET 119 Ca -0.25 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 58.74 2qn2 h MET 119 Cb 1.09 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.91 2qn2 h MET 119 CO 0.91 0.55 0.15 0.93 -0.40 0.00 0.00 176.91 179.04 2qn2 h GLU 120 N 0.86 0.87 -0.83 0.39 5.08 -2.00 -0.38 114.58 118.57 2qn2 h GLU 120 Ca 0.28 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2qn2 h GLU 120 Cb 0.06 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2qn2 h GLU 120 CO -0.08 0.78 0.41 1.49 -1.00 0.00 0.00 179.01 180.61 2qn2 h GLU 121 N 0.84 1.19 -0.19 2.33 4.81 -1.84 -3.02 114.58 118.70 2qn2 h GLU 121 Ca 0.19 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2qn2 h GLU 121 Cb 0.29 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2qn2 h GLU 121 CO -0.00 0.91 0.06 -0.07 -0.73 0.00 0.00 179.01 179.18 2qn2 h LEU 122 N 1.18 0.28 -1.26 1.64 4.07 -1.02 -3.07 115.31 117.14 2qn2 h LEU 122 Ca 0.29 -0.21 0.22 0.00 0.08 0.00 0.00 57.88 58.26 2qn2 h LEU 122 Cb 0.11 -0.07 -0.09 0.00 1.08 0.00 0.00 40.66 41.68 2qn2 h LEU 122 CO -0.04 0.42 0.63 -0.33 -1.08 0.00 0.00 178.44 178.04 2qn2 h GLU 123 N 0.13 0.52 0.00 1.13 5.08 -1.02 -1.68 114.58 118.74 2qn2 h GLU 123 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2qn2 h GLU 123 Cb 0.24 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2qn2 h GLU 123 CO -0.00 0.34 0.00 0.39 -1.00 0.00 0.00 179.01 178.74 2qn2 n GLU 124 N -4.66 0.09 0.06 2.33 -0.58 -1.15 -2.88 120.64 113.86 2qn2 n GLU 124 Ca 0.23 0.20 -0.02 0.00 -0.42 0.00 0.00 57.16 57.15 2qn2 n GLU 124 Cb 0.72 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 30.03 2qn2 n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2qn2 h ILE 125 N 0.00 0.94 -2.80 -3.67 2.04 -1.41 -3.46 117.51 109.14 2qn2 h ILE 125 Ca 0.00 -2.49 -0.53 0.00 1.00 0.00 0.00 64.86 62.84 2qn2 h ILE 125 Cb 0.22 2.40 0.04 0.00 -0.74 0.00 0.00 36.82 38.74 2qn2 h ILE 125 CO 0.00 0.54 0.90 -0.70 0.00 0.00 0.00 178.15 178.88 2qn2 s GLU 126 N -2.84 4.21 0.48 2.37 2.12 -1.14 -5.00 118.70 118.91 2qn2 s GLU 126 Ca -0.00 2.36 -0.23 0.00 0.36 0.00 0.00 54.97 57.47 2qn2 s GLU 126 Cb 0.09 -3.21 -0.07 0.00 0.26 0.00 0.00 34.13 31.20 2qn2 s GLU 126 CO 0.79 -0.62 1.20 -1.21 -0.54 0.00 0.00 175.26 174.88 2qn2 s GLU 127 N 1.33 3.62 0.19 4.30 0.41 -1.26 -4.95 118.70 122.34 2qn2 s GLU 127 Ca 0.71 1.86 -0.31 0.00 -0.41 0.00 0.00 54.97 56.82 2qn2 s GLU 127 Cb -0.43 -2.36 -0.09 0.00 -1.78 0.00 0.00 34.13 29.46 2qn2 s GLU 127 CO 0.31 -0.69 1.41 -0.51 -0.49 0.00 0.00 175.26 175.30 2qn2 s ASP 128 N -1.30 6.76 -0.94 -0.19 1.11 -1.26 -4.49 116.67 116.36 2qn2 s ASP 128 Ca 0.65 2.49 -0.24 0.00 0.18 0.00 0.00 52.55 55.64 2qn2 s ASP 128 Cb -0.31 -2.60 -0.00 0.00 1.07 0.00 0.00 42.92 41.08 2qn2 s ASP 128 CO 0.37 -0.66 1.72 0.00 1.18 0.00 0.00 175.17 177.78 2qn2 s ALA 129 N 0.51 2.15 -0.80 5.23 0.00 -0.44 -4.86 121.76 123.56 2qn2 s ALA 129 Ca 0.62 -1.79 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 2qn2 s ALA 129 Cb -0.39 -4.53 0.13 0.00 0.00 0.00 0.00 23.12 18.33 2qn2 s ALA 129 CO 0.36 -4.24 2.50 0.41 0.00 0.00 0.00 175.76 174.79 2qn2 n GLY 130 N 6.79 4.89 1.87 0.00 0.00 -1.26 -2.06 105.19 115.41 2qn2 n GLY 130 Ca 0.35 -2.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 2qn2 n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qn2 n LEU 131 N 0.86 6.34 -3.83 0.99 4.77 -1.24 -0.82 117.00 124.07 2qn2 n LEU 131 Ca 0.53 -3.23 -0.06 0.00 -0.03 0.00 0.00 56.01 53.21 2qn2 n LEU 131 Cb 0.40 -1.03 -0.01 0.00 -2.33 0.00 0.00 43.42 40.45 2qn2 n LEU 131 CO 0.47 1.19 0.55 -0.83 -1.33 0.00 0.00 177.39 177.44 2qn2 s GLY 132 N 0.18 -0.01 -0.24 -0.72 0.00 -1.26 -0.38 107.32 104.89 2qn2 s GLY 132 Ca 0.30 -0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.66 2qn2 s GLY 132 CO -0.00 0.02 -0.13 0.70 0.00 0.00 0.00 173.10 173.69 2qn2 n ASN 133 N -0.70 1.99 0.00 1.64 3.02 -1.26 -4.42 115.26 115.53 2qn2 n ASN 133 Ca -0.05 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2qn2 n ASN 133 Cb 0.60 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2qn2 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qn2 n GLY 134 N 1.93 1.02 0.15 7.41 0.00 -1.26 -4.92 105.19 109.52 2qn2 n GLY 134 Ca -0.45 0.35 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 2qn2 n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qn2 h GLY 135 N 0.00 0.38 0.98 -0.02 0.00 -1.99 -1.13 103.07 101.29 2qn2 h GLY 135 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2qn2 h GLY 135 CO 0.00 -0.04 0.60 -2.00 0.00 0.00 0.00 176.54 175.10 2qn2 h LEU 136 N 0.16 1.03 -0.01 3.11 6.46 -1.99 0.68 115.31 124.75 2qn2 h LEU 136 Ca 0.16 -0.02 -0.26 0.00 -0.12 0.00 0.00 57.88 57.64 2qn2 h LEU 136 Cb 0.19 -0.25 0.01 0.00 -0.73 0.00 0.00 40.66 39.88 2qn2 h LEU 136 CO -0.23 0.73 -1.11 1.23 -0.62 0.00 0.00 178.44 178.45 2qn2 h GLY 137 N 1.21 0.53 2.00 3.75 0.00 -1.72 -3.04 103.07 105.79 2qn2 h GLY 137 Ca 0.34 -1.05 -0.15 0.00 0.00 0.00 0.00 47.33 46.47 2qn2 h GLY 137 CO -0.08 0.93 -0.71 -0.09 0.00 0.00 0.00 176.54 176.59 2qn2 h ARG 138 N 0.22 0.00 -0.83 4.80 9.65 -1.07 -0.94 114.38 126.21 2qn2 h ARG 138 Ca -0.13 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.77 2qn2 h ARG 138 Cb 1.78 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.31 2qn2 h ARG 138 CO 0.20 0.71 0.54 1.25 2.80 0.00 0.00 179.97 185.47 2qn2 h LEU 139 N 0.00 0.93 -0.58 3.80 5.85 -0.87 -0.12 115.31 124.33 2qn2 h LEU 139 Ca -0.01 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2qn2 h LEU 139 Cb 1.28 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2qn2 h LEU 139 CO 0.09 0.66 0.35 0.00 -0.34 0.00 0.00 178.44 179.20 2qn2 h ALA 140 N 1.32 0.73 -0.01 1.25 0.00 -1.41 0.12 119.26 121.26 2qn2 h ALA 140 Ca 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2qn2 h ALA 140 Cb -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2qn2 h ALA 140 CO -0.08 0.21 0.01 0.00 0.00 0.00 0.00 179.25 179.39 2qn2 h ALA 141 N 1.17 0.02 -0.83 0.00 0.00 -1.25 -1.37 119.26 117.00 2qn2 h ALA 141 Ca 0.21 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2qn2 h ALA 141 Cb -0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2qn2 h ALA 141 CO -0.04 -0.42 0.49 0.00 0.00 0.00 0.00 179.25 179.29 2qn2 h PHE 143 N 0.86 0.42 -0.68 0.00 -1.00 -0.41 -1.70 116.94 114.42 2qn2 h PHE 143 Ca 0.38 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 61.22 2qn2 h PHE 143 Cb 0.28 -0.14 -0.06 0.00 3.61 0.00 0.00 35.95 39.65 2qn2 h PHE 143 CO -0.05 0.34 0.37 -0.07 -1.61 0.00 0.00 178.31 177.29 2qn2 h LEU 144 N 0.39 0.54 -0.32 1.54 3.38 -0.98 0.22 115.31 120.07 2qn2 h LEU 144 Ca 0.11 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2qn2 h LEU 144 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2qn2 h LEU 144 CO -0.02 0.34 0.16 -0.78 0.09 0.00 0.00 178.44 178.23 2qn2 h ASP 145 N 0.67 0.41 -0.41 -0.43 3.58 -1.25 -1.72 116.42 117.27 2qn2 h ASP 145 Ca 0.31 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 2qn2 h ASP 145 Cb 0.23 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2qn2 h ASP 145 CO -0.20 0.40 -0.08 0.28 -2.88 0.00 0.00 179.24 176.76 2qn2 h SER 146 N 0.39 0.83 -0.41 2.28 0.02 -0.65 -0.47 113.55 115.53 2qn2 h SER 146 Ca 0.11 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 2qn2 h SER 146 Cb 0.09 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2qn2 h SER 146 CO -0.02 0.94 0.06 0.24 -1.14 0.00 0.00 176.83 176.92 2qn2 h MET 147 N 0.77 0.77 -0.11 3.45 2.86 -0.42 -0.97 114.93 121.27 2qn2 h MET 147 Ca 0.13 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 2qn2 h MET 147 Cb 0.58 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2qn2 h MET 147 CO 0.04 0.74 -0.19 0.00 1.06 0.00 0.00 176.91 178.55 2qn2 h ALA 148 N 1.34 0.18 -0.00 6.32 0.00 -1.03 -1.27 119.26 124.79 2qn2 h ALA 148 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qn2 h ALA 148 Cb 0.36 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qn2 h ALA 148 CO 0.01 0.11 0.00 1.15 0.00 0.00 0.00 179.25 180.52 2qn2 h THR 149 N -0.09 0.66 -0.58 0.00 2.02 -0.88 -1.04 112.91 113.00 2qn2 h THR 149 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2qn2 h THR 149 Cb 0.76 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2qn2 h THR 149 CO 0.04 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.11 2qn2 n LEU 150 N -4.04 5.28 -3.96 2.58 4.77 -0.39 -4.75 117.00 116.49 2qn2 n LEU 150 Ca -0.03 -2.77 -0.32 0.00 -0.03 0.00 0.00 56.01 52.87 2qn2 n LEU 150 Cb 0.09 -0.64 0.01 0.00 -2.33 0.00 0.00 43.42 40.55 2qn2 n LEU 150 CO 0.29 0.70 0.06 0.61 -1.33 0.00 0.00 177.39 177.72 2qn2 n GLY 151 N 0.72 -0.48 3.83 -0.72 0.00 -0.39 -1.54 105.19 106.61 2qn2 n GLY 151 Ca 0.27 0.17 -0.37 0.00 0.00 0.00 0.00 46.02 46.09 2qn2 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qn2 s LEU 152 N -7.23 4.42 -1.27 0.99 1.43 -0.49 -4.66 118.68 111.87 2qn2 s LEU 152 Ca 0.68 1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 54.69 2qn2 s LEU 152 Cb -0.35 -3.02 0.03 0.00 0.03 0.00 0.00 46.19 42.88 2qn2 s LEU 152 CO 0.83 0.20 1.81 0.00 0.23 0.00 0.00 176.35 179.42 2qn2 n ALA 153 N 1.27 3.22 -2.44 4.21 0.00 -1.26 -4.69 120.51 120.82 2qn2 n ALA 153 Ca -0.08 -3.65 -0.27 0.00 0.00 0.00 0.00 53.44 49.43 2qn2 n ALA 153 Cb 0.52 -3.58 -0.13 0.00 0.00 0.00 0.00 19.45 16.25 2qn2 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qn2 s ALA 154 N 5.77 2.09 -0.04 0.00 0.00 -1.26 -1.22 121.76 127.11 2qn2 s ALA 154 Ca 0.57 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2qn2 s ALA 154 Cb 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2qn2 s ALA 154 CO 0.09 0.46 -0.13 0.71 0.00 0.00 0.00 175.76 176.89 2qn2 s TYR 155 N -0.99 1.35 -0.24 0.00 2.02 0.03 -4.02 117.35 115.50 2qn2 s TYR 155 Ca 0.10 -0.39 -0.19 0.00 -0.37 0.00 0.00 57.07 56.23 2qn2 s TYR 155 Cb -0.10 -0.94 -0.03 0.00 -0.40 0.00 0.00 41.96 40.50 2qn2 s TYR 155 CO 0.04 -0.15 0.56 0.20 -1.57 0.00 0.00 175.55 174.63 2qn2 s GLY 156 N 0.20 1.91 -0.15 0.71 0.00 -0.71 -1.28 107.32 108.01 2qn2 s GLY 156 Ca -0.05 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2qn2 s GLY 156 CO 0.02 1.27 -0.15 -0.19 0.00 0.00 0.00 173.10 174.05 2qn2 s TYR 157 N 2.16 2.78 0.00 1.90 2.02 -0.55 0.95 117.35 126.61 2qn2 s TYR 157 Ca 0.24 -0.97 0.00 0.00 -0.37 0.00 0.00 57.07 55.98 2qn2 s TYR 157 Cb -0.16 -1.88 0.00 0.00 -0.40 0.00 0.00 41.96 39.52 2qn2 s TYR 157 CO 0.09 -0.43 0.00 0.41 -1.57 0.00 0.00 175.55 174.05 2qn2 n GLY 158 N 3.97 3.42 3.48 0.71 0.00 -0.98 -2.02 105.19 113.77 2qn2 n GLY 158 Ca -0.19 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 2qn2 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qn2 s ILE 159 N -1.86 3.16 -0.93 -0.61 1.01 -1.26 -1.42 121.20 119.29 2qn2 s ILE 159 Ca 0.00 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 59.77 2qn2 s ILE 159 Cb 0.00 -2.26 0.11 0.00 0.01 0.00 0.00 42.46 40.33 2qn2 s ILE 159 CO 0.00 0.58 1.18 -0.60 0.00 0.00 0.00 174.94 176.10 2qn2 s ARG 160 N -0.61 3.58 0.25 2.79 3.52 -0.17 -4.75 118.95 123.54 2qn2 s ARG 160 Ca 0.09 -1.60 -0.30 0.00 -0.13 0.00 0.00 55.73 53.79 2qn2 s ARG 160 Cb -0.11 -4.97 -0.09 0.00 -1.56 0.00 0.00 34.95 28.22 2qn2 s ARG 160 CO 0.01 -1.85 1.13 0.71 -0.81 0.00 0.00 175.30 174.49 2qn2 s TYR 161 N 3.16 3.52 0.29 5.12 2.02 -1.26 -4.77 117.35 125.44 2qn2 s TYR 161 Ca 0.35 1.61 0.11 0.00 -0.37 0.00 0.00 57.07 58.77 2qn2 s TYR 161 Cb -0.04 -3.33 0.42 0.00 -0.40 0.00 0.00 41.96 38.60 2qn2 s TYR 161 CO -0.09 -0.76 1.65 1.49 -1.57 0.00 0.00 175.55 176.28 2qn2 h GLU 162 N 4.28 0.00 -4.32 -0.62 4.81 -0.45 -3.42 114.58 114.88 2qn2 h GLU 162 Ca -0.46 -0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.25 2qn2 h GLU 162 Cb 1.21 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.23 2qn2 h GLU 162 CO 0.69 0.58 -0.81 -0.06 -0.73 0.00 0.00 179.01 178.68 2qn2 s PHE 163 N -3.72 1.46 0.00 0.92 0.40 0.30 -4.35 117.98 113.00 2qn2 s PHE 163 Ca -0.02 -0.68 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 2qn2 s PHE 163 Cb 0.13 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.48 2qn2 s PHE 163 CO 0.76 -0.44 0.00 0.41 0.70 0.00 0.00 175.22 176.65 2qn2 n GLY 164 N 4.60 0.06 3.67 4.36 0.00 -1.23 -1.66 105.19 114.98 2qn2 n GLY 164 Ca -0.16 -1.70 -0.45 0.00 0.00 0.00 0.00 46.02 43.71 2qn2 n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qn2 n ILE 165 N 0.00 0.81 -1.54 -0.61 0.13 -0.00 -4.55 119.36 113.60 2qn2 n ILE 165 Ca 0.00 -0.20 -0.37 0.00 -1.10 0.00 0.00 62.75 61.08 2qn2 n ILE 165 Cb 0.00 -1.45 0.07 0.00 -0.84 0.00 0.00 39.64 37.42 2qn2 n ILE 165 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 2qn2 n PHE 166 N 2.09 0.88 -2.68 9.51 1.16 -1.26 -4.47 117.46 122.68 2qn2 n PHE 166 Ca 0.12 0.42 -0.42 0.00 -1.87 0.00 0.00 57.45 55.70 2qn2 n PHE 166 Cb 0.31 -2.13 -0.03 0.00 -1.61 0.00 0.00 39.48 36.02 2qn2 n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 2qn2 s ASN 167 N -1.42 7.31 -0.25 5.98 0.01 -0.02 -4.89 114.94 121.66 2qn2 s ASN 167 Ca 0.76 1.64 -0.19 0.00 -0.71 0.00 0.00 52.86 54.37 2qn2 s ASN 167 Cb -0.38 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 38.69 2qn2 s ASN 167 CO 0.47 -0.33 0.57 -1.58 -1.51 0.00 0.00 177.10 174.72 2qn2 s GLN 168 N 1.32 4.11 -0.01 -0.60 0.74 -1.26 -1.55 119.66 122.41 2qn2 s GLN 168 Ca 0.51 0.45 0.03 0.00 0.05 0.00 0.00 55.36 56.40 2qn2 s GLN 168 Cb -0.21 -3.64 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 2qn2 s GLN 168 CO 0.25 -0.34 -0.10 0.15 -0.55 0.00 0.00 175.29 174.70 2qn2 s LYS 169 N 2.28 2.51 -0.23 1.67 -0.14 -0.42 -3.66 119.74 121.75 2qn2 s LYS 169 Ca 0.24 -0.72 -0.08 0.00 -1.36 0.00 0.00 55.97 54.05 2qn2 s LYS 169 Cb -0.16 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.51 2qn2 s LYS 169 CO 0.09 0.61 0.08 0.42 -0.76 0.00 0.00 175.35 175.79 2qn2 s ILE 170 N -0.91 4.55 -0.20 2.17 -1.09 -1.26 0.46 121.20 124.93 2qn2 s ILE 170 Ca 0.15 -0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 2qn2 s ILE 170 Cb -0.11 -3.11 0.05 0.00 -1.58 0.00 0.00 42.46 37.71 2qn2 s ILE 170 CO 0.05 0.36 -0.08 0.00 -1.23 0.00 0.00 174.94 174.05 2qn2 n GLY 172 N 4.74 -0.51 2.81 0.00 0.00 -1.26 -0.90 105.19 110.06 2qn2 n GLY 172 Ca -0.13 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2qn2 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qn2 n GLY 173 N -1.37 0.71 3.85 -0.02 0.00 -1.26 -5.04 105.19 102.06 2qn2 n GLY 173 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2qn2 n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qn2 s TRP 174 N -2.99 3.39 -0.00 1.61 0.52 -0.08 -3.82 118.94 117.58 2qn2 s TRP 174 Ca 0.00 0.22 -0.30 0.00 0.02 0.00 0.00 56.10 56.04 2qn2 s TRP 174 Cb 0.00 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 2qn2 s TRP 174 CO 0.00 0.58 1.08 -1.14 0.02 0.00 0.00 176.95 177.49 2qn2 s GLN 175 N -2.22 4.47 -0.09 4.98 0.74 -1.26 0.47 119.66 126.75 2qn2 s GLN 175 Ca 0.30 1.56 0.01 0.00 0.05 0.00 0.00 55.36 57.28 2qn2 s GLN 175 Cb -0.13 -3.45 -0.02 0.00 1.10 0.00 0.00 33.01 30.51 2qn2 s GLN 175 CO 0.22 -0.20 -0.11 -1.64 -0.55 0.00 0.00 175.29 173.00 2qn2 s MET 176 N 1.32 2.98 -0.12 1.67 -1.94 0.17 -4.92 119.30 118.47 2qn2 s MET 176 Ca 0.54 -0.64 -0.14 0.00 -1.71 0.00 0.00 55.69 53.74 2qn2 s MET 176 Cb -0.24 -2.57 -0.05 0.00 2.01 0.00 0.00 34.83 33.99 2qn2 s MET 176 CO 0.26 0.46 0.32 -1.21 -0.01 0.00 0.00 175.02 174.83 2qn2 s GLU 177 N -0.27 4.12 0.10 2.03 8.01 -1.26 -1.29 118.70 130.13 2qn2 s GLU 177 Ca 0.03 0.16 0.05 0.00 0.01 0.00 0.00 54.97 55.22 2qn2 s GLU 177 Cb -0.13 -3.37 -0.03 0.00 -4.31 0.00 0.00 34.13 26.29 2qn2 s GLU 177 CO 0.03 0.37 -0.14 -1.83 0.01 0.00 0.00 175.26 173.69 2qn2 s GLU 178 N 0.06 0.92 0.24 1.61 -1.05 -0.60 -4.98 118.70 114.90 2qn2 s GLU 178 Ca 0.19 -1.10 -0.31 0.00 -0.15 0.00 0.00 54.97 53.59 2qn2 s GLU 178 Cb -0.14 -0.86 -0.12 0.00 -0.44 0.00 0.00 34.13 32.57 2qn2 s GLU 178 CO 0.06 0.18 1.66 0.00 0.95 0.00 0.00 175.26 178.11 2qn2 s ALA 179 N -1.73 3.85 -1.02 -0.84 0.00 -1.26 -0.84 121.76 119.91 2qn2 s ALA 179 Ca 0.04 1.57 -0.20 0.00 0.00 0.00 0.00 51.96 53.36 2qn2 s ALA 179 Cb -0.07 -3.67 0.09 0.00 0.00 0.00 0.00 23.12 19.47 2qn2 s ALA 179 CO 0.02 -0.94 1.34 0.34 0.00 0.00 0.00 175.76 176.53 2qn2 s ASP 180 N 0.89 6.63 -1.41 0.00 3.68 -1.26 -4.69 116.67 120.50 2qn2 s ASP 180 Ca 0.70 -1.90 -0.07 0.00 2.13 0.00 0.00 52.55 53.40 2qn2 s ASP 180 Cb -0.48 -2.49 0.02 0.00 -1.45 0.00 0.00 42.92 38.52 2qn2 s ASP 180 CO 0.39 -1.23 2.67 -0.67 0.13 0.00 0.00 175.17 176.45 2qn2 n ASP 181 N 7.61 8.29 0.05 -0.34 2.03 -1.26 -3.50 116.55 129.44 2qn2 n ASP 181 Ca 0.31 -2.88 0.07 0.00 0.52 0.00 0.00 54.79 52.81 2qn2 n ASP 181 Cb 0.49 -1.45 0.33 0.00 -0.72 0.00 0.00 41.12 39.77 2qn2 n ASP 181 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 2qn2 n TRP 182 N 2.53 0.29 0.84 -0.67 4.27 -1.26 -2.27 117.44 121.16 2qn2 n TRP 182 Ca 0.69 0.12 0.11 0.00 -3.89 0.00 0.00 57.50 54.54 2qn2 n TRP 182 Cb 0.26 -0.70 0.11 0.00 -1.36 0.00 0.00 31.31 29.62 2qn2 n TRP 182 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2qn2 n LEU 183 N -1.77 2.95 -0.28 5.67 4.77 -1.26 -4.66 117.00 122.43 2qn2 n LEU 183 Ca 0.02 -1.07 -0.02 0.00 -0.03 0.00 0.00 56.01 54.91 2qn2 n LEU 183 Cb 0.14 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2qn2 n LEU 183 CO 0.12 0.52 0.63 -0.09 -1.33 0.00 0.00 177.39 177.25 2qn2 h ARG 184 N 4.40 -0.07 -0.01 3.23 2.43 -1.86 -0.05 114.38 122.45 2qn2 h ARG 184 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qn2 h ARG 184 Cb 0.94 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2qn2 h ARG 184 CO 0.00 -0.05 -0.12 0.66 -1.51 0.00 0.00 179.97 178.95 2qn2 n TYR 185 N -5.47 0.00 0.00 2.20 4.01 -1.26 -5.04 117.16 111.59 2qn2 n TYR 185 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2qn2 n TYR 185 Cb 0.38 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2qn2 n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qn2 n GLY 186 N 1.26 1.96 3.09 2.72 0.00 -0.03 -4.95 105.19 109.23 2qn2 n GLY 186 Ca 0.16 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 2qn2 n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qn2 s ASN 187 N -0.20 4.95 0.59 1.61 2.47 -1.26 -4.90 114.94 118.20 2qn2 s ASN 187 Ca 0.00 -1.90 0.39 0.00 0.42 0.00 0.00 52.86 51.77 2qn2 s ASN 187 Cb 0.00 -1.71 2.03 0.00 -1.45 0.00 0.00 41.25 40.11 2qn2 s ASN 187 CO 0.00 -0.41 2.19 1.55 -3.72 0.00 0.00 177.10 176.71 2qn2 h PRO 188 N 7.86 0.00 0.00 0.43 0.13 -1.99 -3.15 132.00 135.28 2qn2 h PRO 188 Ca -0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 2qn2 h PRO 188 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2qn2 h PRO 188 CO 0.59 0.00 -0.58 -1.49 -0.23 0.00 0.00 178.00 176.29 2qn2 h TRP 189 N 0.00 0.00 -3.16 1.56 4.06 -1.95 -3.47 115.95 112.99 2qn2 h TRP 189 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 2qn2 h TRP 189 Cb 0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 2qn2 h TRP 189 CO 0.00 0.22 -0.19 -1.83 -3.56 0.00 0.00 178.44 173.08 2qn2 s GLU 190 N -3.14 3.63 -0.23 0.49 -1.05 -1.19 -4.31 118.70 112.89 2qn2 s GLU 190 Ca 0.03 -0.04 0.02 0.00 -0.15 0.00 0.00 54.97 54.83 2qn2 s GLU 190 Cb 0.07 -2.70 0.05 0.00 -0.44 0.00 0.00 34.13 31.11 2qn2 s GLU 190 CO 0.74 0.28 -0.12 0.21 0.95 0.00 0.00 175.26 177.32 2qn2 s LYS 191 N -3.36 2.30 0.27 -4.83 2.47 0.37 -4.95 119.74 112.01 2qn2 s LYS 191 Ca 0.43 -1.12 -0.31 0.00 -1.56 0.00 0.00 55.97 53.42 2qn2 s LYS 191 Cb -0.11 -2.71 -0.12 0.00 -1.46 0.00 0.00 37.83 33.43 2qn2 s LYS 191 CO 0.28 -0.47 1.60 0.00 0.16 0.00 0.00 175.35 176.93 2qn2 n ALA 192 N 4.54 2.47 -3.22 3.13 0.00 -1.26 -1.27 120.51 124.89 2qn2 n ALA 192 Ca -0.15 0.38 -0.25 0.00 0.00 0.00 0.00 53.44 53.42 2qn2 n ALA 192 Cb 0.45 -2.46 -0.06 0.00 0.00 0.00 0.00 19.45 17.38 2qn2 n ALA 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qn2 n ARG 193 N 2.49 2.11 0.23 0.00 5.12 -0.43 -4.94 116.66 121.24 2qn2 n ARG 193 Ca 0.10 -4.23 0.10 0.00 -1.93 0.00 0.00 57.85 51.89 2qn2 n ARG 193 Cb 0.36 -1.95 0.67 0.00 -1.16 0.00 0.00 32.46 30.38 2qn2 n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qn2 h PRO 194 N 3.66 0.00 0.00 5.56 0.13 -1.93 -1.89 132.00 137.53 2qn2 h PRO 194 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2qn2 h PRO 194 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2qn2 h PRO 194 CO 0.71 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.63 2qn2 n GLU 195 N -4.45 0.08 -0.59 0.86 0.00 -1.26 -2.12 120.64 113.16 2qn2 n GLU 195 Ca -0.01 0.50 0.02 0.00 0.00 0.00 0.00 57.16 57.66 2qn2 n GLU 195 Cb 0.16 -1.71 0.22 0.00 0.00 0.00 0.00 31.44 30.10 2qn2 n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2qn2 n PHE 196 N -1.87 0.89 -1.83 -1.84 3.72 -0.71 -5.04 117.46 110.77 2qn2 n PHE 196 Ca 0.00 -1.27 -0.38 0.00 -0.05 0.00 0.00 57.45 55.75 2qn2 n PHE 196 Cb 0.07 -0.38 0.03 0.00 -0.94 0.00 0.00 39.48 38.26 2qn2 n PHE 196 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2qn2 s THR 197 N -3.06 2.18 0.03 4.37 2.01 -0.90 -4.70 115.64 115.56 2qn2 s THR 197 Ca 0.42 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.60 2qn2 s THR 197 Cb 0.37 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 2qn2 s THR 197 CO 0.03 0.00 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.09 2qn2 s LEU 198 N -3.38 2.14 0.23 4.42 1.02 -0.81 -4.95 118.68 117.34 2qn2 s LEU 198 Ca 0.70 -0.38 -0.30 0.00 0.02 0.00 0.00 54.13 54.16 2qn2 s LEU 198 Cb -0.40 -0.49 -0.09 0.00 0.02 0.00 0.00 46.19 45.24 2qn2 s LEU 198 CO 0.47 0.02 1.01 -2.16 0.02 0.00 0.00 176.35 175.71 2qn2 s PRO 199 N -0.93 4.74 -0.03 1.29 0.04 -1.26 -0.14 135.00 138.70 2qn2 s PRO 199 Ca 0.00 1.61 0.06 0.00 0.04 0.00 0.00 61.00 62.72 2qn2 s PRO 199 Cb -0.07 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.19 2qn2 s PRO 199 CO 0.01 0.32 -0.22 0.08 0.04 0.00 0.00 177.00 177.23 2qn2 s VAL 200 N -0.88 1.77 -0.02 -0.36 1.01 0.11 -4.85 120.40 117.18 2qn2 s VAL 200 Ca 0.44 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2qn2 s VAL 200 Cb -0.28 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2qn2 s VAL 200 CO 0.35 0.50 -0.05 -1.00 0.00 0.00 0.00 175.10 174.90 2qn2 s HIS 201 N -0.33 2.96 0.14 5.22 3.76 -1.26 -0.37 115.29 125.41 2qn2 s HIS 201 Ca 0.03 0.02 0.01 0.00 -0.15 0.00 0.00 55.06 54.97 2qn2 s HIS 201 Cb -0.10 -1.66 -0.04 0.00 1.11 0.00 0.00 32.58 31.88 2qn2 s HIS 201 CO 0.01 0.39 -0.01 -0.06 -0.85 0.00 0.00 174.74 174.21 2qn2 s PHE 202 N -0.95 1.04 0.00 1.40 0.40 0.17 -4.97 117.98 115.07 2qn2 s PHE 202 Ca 0.16 -1.02 0.00 0.00 -0.60 0.00 0.00 56.93 55.47 2qn2 s PHE 202 Cb -0.11 -0.60 0.00 0.00 0.51 0.00 0.00 43.02 42.82 2qn2 s PHE 202 CO 0.06 -0.24 0.00 0.66 0.70 0.00 0.00 175.22 176.40 2qn2 n TYR 203 N -0.15 0.00 -4.48 0.36 4.01 -0.07 -0.97 117.16 115.86 2qn2 n TYR 203 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2qn2 n TYR 203 Cb 0.62 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 2qn2 n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qn2 n GLY 204 N 0.00 -0.78 3.48 2.72 0.00 -1.13 -4.56 105.19 104.91 2qn2 n GLY 204 Ca 0.00 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 2qn2 n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qn2 s ARG 205 N 0.00 1.43 -0.20 1.61 1.70 0.06 -4.86 118.95 118.69 2qn2 s ARG 205 Ca 0.00 -1.32 -0.08 0.00 -0.47 0.00 0.00 55.73 53.86 2qn2 s ARG 205 Cb 0.00 0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 2qn2 s ARG 205 CO 0.00 -0.57 0.08 0.08 -1.08 0.00 0.00 175.30 173.82 2qn2 s VAL 206 N -4.04 4.88 -0.13 4.99 1.01 -1.26 -1.15 120.40 124.70 2qn2 s VAL 206 Ca 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 2qn2 s VAL 206 Cb 0.01 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2qn2 s VAL 206 CO 0.09 0.43 -0.13 -0.70 0.00 0.00 0.00 175.10 174.79 2qn2 s GLU 207 N 0.61 3.36 -0.18 2.72 2.12 0.47 -4.94 118.70 122.85 2qn2 s GLU 207 Ca 0.04 -0.68 -0.10 0.00 0.36 0.00 0.00 54.97 54.59 2qn2 s GLU 207 Cb -0.13 -2.63 -0.05 0.00 0.26 0.00 0.00 34.13 31.58 2qn2 s GLU 207 CO 0.01 0.23 0.17 -1.01 -0.54 0.00 0.00 175.26 174.12 2qn2 s HIS 208 N 0.30 3.45 0.20 5.30 3.76 -1.26 0.71 115.29 127.74 2qn2 s HIS 208 Ca -0.10 0.42 0.01 0.00 -0.15 0.00 0.00 55.06 55.23 2qn2 s HIS 208 Cb -0.16 -2.17 -0.00 0.00 1.11 0.00 0.00 32.58 31.36 2qn2 s HIS 208 CO 0.05 0.34 0.02 0.25 -0.85 0.00 0.00 174.74 174.55 2qn2 n THR 209 N 3.32 0.00 -0.09 1.30 -2.24 0.03 -4.98 114.28 111.63 2qn2 n THR 209 Ca -0.16 -0.98 -0.10 0.00 -2.27 0.00 0.00 64.05 60.54 2qn2 n THR 209 Cb 0.52 0.25 0.04 0.00 -2.10 0.00 0.00 70.33 69.04 2qn2 n THR 209 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qn2 h SER 210 N 0.56 0.86 0.19 3.42 0.02 -2.02 -2.90 113.55 113.68 2qn2 h SER 210 Ca -0.16 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2qn2 h SER 210 Cb 0.52 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2qn2 h SER 210 CO 0.26 1.12 0.00 0.00 -1.14 0.00 0.00 176.83 177.07 2qn2 n GLN 211 N -4.07 0.01 0.00 3.45 3.00 -1.26 -4.99 117.38 113.51 2qn2 n GLN 211 Ca -0.01 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2qn2 n GLN 211 Cb 0.50 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.24 2qn2 n GLN 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qn2 n GLY 212 N -0.90 -0.93 3.78 1.08 0.00 -1.10 -5.04 105.19 102.09 2qn2 n GLY 212 Ca 0.01 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 2qn2 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qn2 s ALA 213 N -2.00 3.03 -0.05 4.61 0.00 -1.26 -0.79 121.76 125.30 2qn2 s ALA 213 Ca 0.00 0.72 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 2qn2 s ALA 213 Cb 0.00 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2qn2 s ALA 213 CO 0.00 -0.30 -0.01 0.15 0.00 0.00 0.00 175.76 175.60 2qn2 s LYS 214 N -2.67 0.53 -0.35 0.00 -0.14 0.22 -4.92 119.74 112.42 2qn2 s LYS 214 Ca 0.61 0.05 -0.21 0.00 -1.36 0.00 0.00 55.97 55.06 2qn2 s LYS 214 Cb -0.22 -0.74 0.00 0.00 -1.68 0.00 0.00 37.83 35.19 2qn2 s LYS 214 CO 0.27 -0.18 0.64 -0.46 -0.76 0.00 0.00 175.35 174.87 2qn2 s TRP 215 N 1.34 3.16 0.27 3.18 -0.00 -1.26 -0.40 118.94 125.23 2qn2 s TRP 215 Ca -0.05 0.41 0.05 0.00 -0.00 0.00 0.00 56.10 56.51 2qn2 s TRP 215 Cb -0.13 -3.12 -0.06 0.00 -0.00 0.00 0.00 33.47 30.16 2qn2 s TRP 215 CO -0.02 -0.60 -0.02 0.14 -0.00 0.00 0.00 176.95 176.44 2qn2 s VAL 216 N 2.71 1.35 -1.29 5.86 -7.23 -0.30 -4.86 120.40 116.64 2qn2 s VAL 216 Ca 0.25 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.29 2qn2 s VAL 216 Cb -0.14 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.35 2qn2 s VAL 216 CO 0.14 -0.27 1.11 0.47 -0.31 0.00 0.00 175.10 176.24 2qn2 n ASP 217 N -0.53 -4.98 -4.91 4.85 9.92 -1.26 -0.76 116.55 118.88 2qn2 n ASP 217 Ca -0.05 -0.56 -0.29 0.00 -0.53 0.00 0.00 54.79 53.36 2qn2 n ASP 217 Cb 0.64 -5.00 -0.04 0.00 -0.64 0.00 0.00 41.12 36.08 2qn2 n ASP 217 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2qn2 s THR 218 N -3.33 5.12 0.24 -3.53 -4.23 -1.26 -2.86 115.64 105.80 2qn2 s THR 218 Ca 0.40 -0.06 -0.26 0.00 -1.18 0.00 0.00 61.69 60.60 2qn2 s THR 218 Cb -0.17 -3.69 -0.09 0.00 1.34 0.00 0.00 72.50 69.89 2qn2 s THR 218 CO 0.72 -0.14 0.86 -1.10 -0.54 0.00 0.00 174.62 174.42 2qn2 s GLN 219 N -3.14 4.58 -0.20 3.99 -0.21 -0.15 -4.88 119.66 119.66 2qn2 s GLN 219 Ca 0.41 1.24 -0.07 0.00 0.02 0.00 0.00 55.36 56.96 2qn2 s GLN 219 Cb -0.11 -3.05 -0.04 0.00 1.00 0.00 0.00 33.01 30.81 2qn2 s GLN 219 CO 0.27 0.43 0.07 0.08 -2.12 0.00 0.00 175.29 174.02 2qn2 s VAL 220 N -1.37 4.69 -0.07 1.09 1.01 -1.26 -0.65 120.40 123.84 2qn2 s VAL 220 Ca 0.43 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.38 2qn2 s VAL 220 Cb -0.21 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2qn2 s VAL 220 CO 0.26 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 174.95 2qn2 s VAL 221 N 0.65 2.99 0.19 2.92 1.01 0.50 -4.53 120.40 124.13 2qn2 s VAL 221 Ca 0.03 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 2qn2 s VAL 221 Cb -0.13 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.99 2qn2 s VAL 221 CO 0.02 0.58 0.59 -0.76 0.00 0.00 0.00 175.10 175.52 2qn2 s LEU 222 N -0.46 4.27 -0.26 3.92 1.43 0.71 0.07 118.68 128.36 2qn2 s LEU 222 Ca 0.06 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2qn2 s LEU 222 Cb -0.12 -3.48 0.05 0.00 0.03 0.00 0.00 46.19 42.67 2qn2 s LEU 222 CO 0.02 0.02 -0.09 0.00 0.23 0.00 0.00 176.35 176.53 2qn2 s ALA 223 N -1.60 2.61 -0.22 4.21 0.00 0.81 -0.82 121.76 126.75 2qn2 s ALA 223 Ca 0.42 -1.68 -0.11 0.00 0.00 0.00 0.00 51.96 50.59 2qn2 s ALA 223 Cb -0.14 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 2qn2 s ALA 223 CO 0.20 -1.09 0.17 1.41 0.00 0.00 0.00 175.76 176.45 2qn2 s MET 224 N 1.18 4.13 0.23 0.00 1.75 0.15 -1.93 119.30 124.80 2qn2 s MET 224 Ca -0.06 -0.20 -0.19 0.00 -1.25 0.00 0.00 55.69 53.99 2qn2 s MET 224 Cb -0.19 -3.50 -0.08 0.00 2.84 0.00 0.00 34.83 33.90 2qn2 s MET 224 CO -0.05 0.14 0.72 -1.25 -0.65 0.00 0.00 175.02 173.93 2qn2 s PRO 225 N 0.82 4.23 -0.12 4.11 0.04 -1.26 0.22 135.00 143.04 2qn2 s PRO 225 Ca 0.09 0.85 0.02 0.00 0.04 0.00 0.00 61.00 62.00 2qn2 s PRO 225 Cb -0.13 -2.85 -0.00 0.00 0.04 0.00 0.00 34.50 31.56 2qn2 s PRO 225 CO 0.03 0.38 -0.20 0.71 0.04 0.00 0.00 177.00 177.95 2qn2 s TYR 226 N -1.56 2.66 -0.18 0.56 1.51 0.49 -1.32 117.35 119.52 2qn2 s TYR 226 Ca 0.44 -1.01 -0.09 0.00 -1.01 0.00 0.00 57.07 55.39 2qn2 s TYR 226 Cb -0.16 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 2qn2 s TYR 226 CO 0.21 -0.42 0.13 -0.51 -1.11 0.00 0.00 175.55 173.85 2qn2 s ASP 227 N 0.48 6.20 -0.10 2.29 -0.00 -0.40 -1.00 116.67 124.14 2qn2 s ASP 227 Ca -0.14 0.27 0.03 0.00 -0.00 0.00 0.00 52.55 52.72 2qn2 s ASP 227 Cb -0.17 -2.07 -0.01 0.00 -0.00 0.00 0.00 42.92 40.68 2qn2 s ASP 227 CO 0.05 0.23 -0.21 -0.89 -0.00 0.00 0.00 175.17 174.35 2qn2 s THR 228 N 0.05 2.32 0.30 -1.27 2.01 -0.38 -0.48 115.64 118.19 2qn2 s THR 228 Ca 0.09 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 60.86 2qn2 s THR 228 Cb -0.11 -1.90 -0.10 0.00 0.01 0.00 0.00 72.50 70.40 2qn2 s THR 228 CO -0.01 0.56 1.27 -2.16 -0.69 0.00 0.00 174.62 173.59 2qn2 s PRO 229 N 0.20 4.41 -0.40 4.92 0.04 -1.26 -1.13 135.00 141.78 2qn2 s PRO 229 Ca -0.13 2.11 0.03 0.00 0.04 0.00 0.00 61.00 63.05 2qn2 s PRO 229 Cb -0.16 -3.12 0.11 0.00 0.04 0.00 0.00 34.50 31.37 2qn2 s PRO 229 CO 0.07 -0.13 0.14 0.08 0.04 0.00 0.00 177.00 177.19 2qn2 s VAL 230 N -0.89 2.56 0.10 -0.36 1.01 0.13 -4.88 120.40 118.07 2qn2 s VAL 230 Ca 0.50 -2.56 -0.30 0.00 0.00 0.00 0.00 61.98 59.62 2qn2 s VAL 230 Cb -0.38 -2.83 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 2qn2 s VAL 230 CO 0.48 -0.67 1.09 -2.16 0.00 0.00 0.00 175.10 173.83 2qn2 s PRO 231 N 0.62 4.55 0.86 2.72 0.04 -1.26 -0.87 135.00 141.66 2qn2 s PRO 231 Ca 0.12 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 2qn2 s PRO 231 Cb -0.21 -3.35 0.11 0.00 0.04 0.00 0.00 34.50 31.09 2qn2 s PRO 231 CO -0.05 -0.03 1.09 0.20 0.04 0.00 0.00 177.00 178.25 2qn2 s GLY 232 N 0.48 1.63 -0.43 0.56 0.00 0.18 -4.75 107.32 104.98 2qn2 s GLY 232 Ca 0.52 -0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.92 2qn2 s GLY 232 CO 0.31 0.43 1.15 -0.47 0.00 0.00 0.00 173.10 174.52 2qn2 s TYR 233 N -2.96 2.85 -0.52 1.90 6.14 -1.26 -4.20 117.35 119.31 2qn2 s TYR 233 Ca 0.63 0.82 -0.02 0.00 0.64 0.00 0.00 57.07 59.14 2qn2 s TYR 233 Cb -0.17 -4.25 0.02 0.00 0.42 0.00 0.00 41.96 37.98 2qn2 s TYR 233 CO 0.56 -1.23 0.08 0.54 0.64 0.00 0.00 175.55 176.15 2qn2 n ARG 234 N 7.63 -2.67 -0.01 4.97 3.00 -0.31 -4.80 116.66 124.46 2qn2 n ARG 234 Ca 0.12 0.21 0.00 0.00 -0.01 0.00 0.00 57.85 58.18 2qn2 n ARG 234 Cb 0.48 -4.76 0.01 0.00 0.00 0.00 0.00 32.46 28.19 2qn2 n ARG 234 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2qn2 n ASN 235 N -1.71 1.56 -0.87 0.55 2.04 -1.26 -4.94 115.26 110.62 2qn2 n ASN 235 Ca -0.03 -1.51 -0.11 0.00 -0.44 0.00 0.00 54.58 52.48 2qn2 n ASN 235 Cb 0.53 -0.01 -0.05 0.00 -2.53 0.00 0.00 39.78 37.72 2qn2 n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2qn2 n ASN 236 N -0.19 -5.74 -4.72 0.53 3.02 -1.26 -2.12 115.26 104.78 2qn2 n ASN 236 Ca 0.01 0.28 -0.39 0.00 -0.03 0.00 0.00 54.58 54.44 2qn2 n ASN 236 Cb 0.14 -4.25 -0.05 0.00 -0.61 0.00 0.00 39.78 35.01 2qn2 n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2qn2 s VAL 237 N -1.97 5.07 -0.27 2.41 1.01 -1.26 -4.79 120.40 120.61 2qn2 s VAL 237 Ca 0.00 1.37 -0.00 0.00 0.00 0.00 0.00 61.98 63.35 2qn2 s VAL 237 Cb 0.00 -4.01 0.08 0.00 0.00 0.00 0.00 36.38 32.45 2qn2 s VAL 237 CO 0.00 0.26 0.03 -0.69 0.00 0.00 0.00 175.10 174.70 2qn2 s VAL 238 N 0.78 1.21 0.75 2.92 1.01 -1.26 0.47 120.40 126.28 2qn2 s VAL 238 Ca 0.36 -1.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 2qn2 s VAL 238 Cb -0.17 -1.72 0.13 0.00 0.00 0.00 0.00 36.38 34.62 2qn2 s VAL 238 CO 0.17 -0.38 1.04 0.20 0.00 0.00 0.00 175.10 176.13 2qn2 s ASN 239 N 1.50 4.22 -0.07 3.32 0.01 -0.05 -4.62 114.94 119.24 2qn2 s ASN 239 Ca 0.02 -0.17 0.04 0.00 -0.71 0.00 0.00 52.86 52.04 2qn2 s ASN 239 Cb -0.18 -0.20 -0.02 0.00 0.41 0.00 0.00 41.25 41.27 2qn2 s ASN 239 CO -0.13 -1.96 -0.19 -0.89 -1.51 0.00 0.00 177.10 172.42 2qn2 s THR 240 N -3.26 2.61 -0.33 1.60 2.01 -1.26 0.18 115.64 117.19 2qn2 s THR 240 Ca 0.67 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.72 2qn2 s THR 240 Cb -0.06 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.45 2qn2 s THR 240 CO 0.46 0.56 0.15 -0.32 -0.69 0.00 0.00 174.62 174.78 2qn2 s MET 241 N -0.19 3.08 -0.29 4.92 1.75 -0.28 -1.73 119.30 126.55 2qn2 s MET 241 Ca -0.01 -0.89 -0.10 0.00 -1.25 0.00 0.00 55.69 53.44 2qn2 s MET 241 Cb -0.13 -3.55 -0.02 0.00 2.84 0.00 0.00 34.83 33.96 2qn2 s MET 241 CO 0.03 -0.52 0.16 0.50 -0.65 0.00 0.00 175.02 174.54 2qn2 s ARG 242 N 1.55 3.58 -0.15 4.11 3.52 0.27 -1.25 118.95 130.59 2qn2 s ARG 242 Ca 0.03 -0.56 -0.02 0.00 -0.13 0.00 0.00 55.73 55.05 2qn2 s ARG 242 Cb -0.18 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.62 2qn2 s ARG 242 CO 0.05 -0.31 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.64 2qn2 s LEU 243 N 1.67 2.98 0.05 -0.88 1.43 -0.17 -2.31 118.68 121.45 2qn2 s LEU 243 Ca 0.06 -0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 52.72 2qn2 s LEU 243 Cb -0.16 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.29 2qn2 s LEU 243 CO 0.07 0.15 0.59 0.26 0.23 0.00 0.00 176.35 177.65 2qn2 s TRP 244 N 0.45 3.78 0.01 0.29 0.52 -0.50 -0.38 118.94 123.10 2qn2 s TRP 244 Ca -0.06 1.27 0.09 0.00 0.02 0.00 0.00 56.10 57.41 2qn2 s TRP 244 Cb -0.15 -2.54 -0.02 0.00 -1.15 0.00 0.00 33.47 29.60 2qn2 s TRP 244 CO 0.04 0.51 -0.26 0.45 0.02 0.00 0.00 176.95 177.71 2qn2 s SER 245 N -0.84 3.10 -0.13 2.95 0.15 0.13 -1.00 113.70 118.07 2qn2 s SER 245 Ca 0.30 -0.53 -0.20 0.00 0.70 0.00 0.00 55.95 56.22 2qn2 s SER 245 Cb -0.19 -0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 2qn2 s SER 245 CO 0.19 0.29 0.58 0.00 1.20 0.00 0.00 173.24 175.50 2qn2 s ALA 246 N -0.71 3.45 0.02 5.45 0.00 -1.26 0.33 121.76 129.04 2qn2 s ALA 246 Ca 0.11 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2qn2 s ALA 246 Cb -0.10 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 2qn2 s ALA 246 CO 0.01 -0.18 -0.12 0.15 0.00 0.00 0.00 175.76 175.62 2qn2 s LYS 247 N 1.03 0.82 0.27 0.00 -0.14 0.00 -4.60 119.74 117.13 2qn2 s LYS 247 Ca 0.30 -0.59 -0.28 0.00 -1.36 0.00 0.00 55.97 54.04 2qn2 s LYS 247 Cb -0.16 -0.79 -0.09 0.00 -1.68 0.00 0.00 37.83 35.11 2qn2 s LYS 247 CO 0.13 0.20 0.93 0.00 -0.76 0.00 0.00 175.35 175.85 2qn2 s ALA 248 N -0.66 3.29 0.86 5.17 0.00 -1.26 -0.21 121.76 128.95 2qn2 s ALA 248 Ca 0.01 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.42 2qn2 s ALA 248 Cb -0.06 -3.18 0.11 0.00 0.00 0.00 0.00 23.12 19.98 2qn2 s ALA 248 CO 0.00 0.20 1.10 -1.25 0.00 0.00 0.00 175.76 175.81 2qn2 s PRO 249 N -1.55 1.57 0.34 0.00 0.04 -1.26 -4.86 135.00 129.28 2qn2 s PRO 249 Ca 0.45 1.09 0.19 0.00 0.04 0.00 0.00 61.00 62.77 2qn2 s PRO 249 Cb -0.23 -1.82 0.18 0.00 0.04 0.00 0.00 34.50 32.67 2qn2 s PRO 249 CO 0.28 -2.10 1.47 -0.91 0.04 0.00 0.00 177.00 175.78 2qn2 h ASN 250 N -1.46 0.00 -0.32 6.66 4.21 -1.99 -2.67 115.58 120.00 2qn2 h ASN 250 Ca -0.46 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 56.98 2qn2 h ASN 250 Cb 1.26 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.42 2qn2 h ASN 250 CO 0.51 0.24 0.09 -0.90 -1.29 0.00 0.00 177.43 176.07 2qn2 n ASP 251 N -3.12 3.22 -4.64 5.81 5.75 -1.26 -4.86 116.55 117.45 2qn2 n ASP 251 Ca 0.02 -2.52 -0.42 0.00 -0.01 0.00 0.00 54.79 51.86 2qn2 n ASP 251 Cb 0.63 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 40.09 2qn2 n ASP 251 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2qn2 s PHE 252 N -1.72 1.39 0.00 2.11 5.36 -1.01 -0.90 117.98 123.21 2qn2 s PHE 252 Ca 0.25 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 2qn2 s PHE 252 Cb 0.20 -4.10 0.00 0.00 -0.34 0.00 0.00 43.02 38.78 2qn2 s PHE 252 CO 0.07 -4.70 0.00 0.09 -1.46 0.00 0.00 175.22 169.21 2qn2 n ASN 253 N 8.88 0.00 -4.56 6.13 5.03 -1.26 -4.81 115.26 124.66 2qn2 n ASN 253 Ca 0.23 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.26 2qn2 n ASN 253 Cb 0.43 -0.46 -0.08 0.00 -1.02 0.00 0.00 39.78 38.66 2qn2 n ASN 253 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2qn2 s LEU 254 N 0.00 4.33 0.00 3.41 1.43 -0.08 -5.08 118.68 122.69 2qn2 s LEU 254 Ca 0.00 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2qn2 s LEU 254 Cb 0.00 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2qn2 s LEU 254 CO 0.00 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 176.71 2qn2 n GLY 261 N 4.77 -2.52 0.15 -3.19 0.00 -1.26 -5.01 105.19 98.13 2qn2 n GLY 261 Ca -0.04 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 2qn2 n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2qn2 h TYR 262 N 0.00 -0.28 -0.17 1.61 3.20 -2.02 -1.80 116.97 117.52 2qn2 h TYR 262 Ca 0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2qn2 h TYR 262 Cb 0.00 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.30 2qn2 h TYR 262 CO 0.00 -0.08 -0.26 0.82 -1.64 0.00 0.00 178.16 177.01 2qn2 h ILE 263 N -0.43 0.39 -0.87 1.81 1.08 -2.05 -1.81 117.51 115.62 2qn2 h ILE 263 Ca -0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.48 2qn2 h ILE 263 Cb 0.33 0.39 -0.06 0.00 -3.07 0.00 0.00 36.82 34.41 2qn2 h ILE 263 CO 0.05 0.00 0.55 -0.61 -0.69 0.00 0.00 178.15 177.45 2qn2 h GLN 264 N -0.30 1.02 -0.68 2.37 5.75 -1.98 -0.50 115.11 120.78 2qn2 h GLN 264 Ca 0.11 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.64 2qn2 h GLN 264 Cb 0.47 -0.23 -0.07 0.00 1.07 0.00 0.00 27.48 28.73 2qn2 h GLN 264 CO -0.34 0.67 0.33 0.00 -2.65 0.00 0.00 178.83 176.84 2qn2 h ALA 265 N 1.38 0.92 -0.51 3.38 0.00 -0.59 -0.89 119.26 122.95 2qn2 h ALA 265 Ca 0.36 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 2qn2 h ALA 265 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2qn2 h ALA 265 CO -0.14 -0.06 -0.10 0.28 0.00 0.00 0.00 179.25 179.23 2qn2 h VAL 266 N 0.58 1.27 0.00 0.00 2.07 -0.52 -3.10 116.25 116.55 2qn2 h VAL 266 Ca 0.33 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 2qn2 h VAL 266 Cb 0.33 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2qn2 h VAL 266 CO -0.26 0.43 -0.32 -0.07 0.02 0.00 0.00 177.57 177.37 2qn2 h LEU 267 N 0.83 0.00 0.00 2.57 3.38 -0.53 -2.94 115.31 118.62 2qn2 h LEU 267 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2qn2 h LEU 267 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2qn2 h LEU 267 CO 0.05 0.32 0.00 0.47 0.09 0.00 0.00 178.44 179.37 2qn2 n ASP 268 N -3.93 0.00 0.13 -0.43 8.00 -0.39 -2.84 116.55 117.09 2qn2 n ASP 268 Ca -0.02 -0.48 0.07 0.00 0.71 0.00 0.00 54.79 55.08 2qn2 n ASP 268 Cb 0.39 -0.16 0.56 0.00 -0.02 0.00 0.00 41.12 41.89 2qn2 n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2qn2 h ARG 269 N 0.00 0.21 -0.86 -1.24 3.08 -1.59 -1.56 114.38 112.42 2qn2 h ARG 269 Ca 0.00 -0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.29 2qn2 h ARG 269 Cb 0.14 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2qn2 h ARG 269 CO 0.00 0.14 0.65 -0.91 -1.07 0.00 0.00 179.97 178.78 2qn2 h ASN 270 N 0.22 0.00 -0.37 7.04 -0.26 -1.76 -2.49 115.58 117.96 2qn2 h ASN 270 Ca 0.08 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.71 2qn2 h ASN 270 Cb 0.06 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2qn2 h ASN 270 CO -0.02 0.00 -0.22 -0.07 -1.06 0.00 0.00 177.43 176.06 2qn2 h LEU 271 N 0.00 0.83 -0.72 1.61 4.07 -1.53 -1.54 115.31 118.04 2qn2 h LEU 271 Ca 0.41 -0.42 -0.10 0.00 0.08 0.00 0.00 57.88 57.85 2qn2 h LEU 271 Cb 1.70 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 43.19 2qn2 h LEU 271 CO -0.00 1.08 -0.05 0.00 -1.08 0.00 0.00 178.44 178.38 2qn2 h ALA 272 N 0.78 0.92 -0.00 1.53 0.00 -1.60 -3.17 119.26 117.72 2qn2 h ALA 272 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2qn2 h ALA 272 Cb 0.79 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2qn2 h ALA 272 CO 0.06 0.64 -0.07 0.39 0.00 0.00 0.00 179.25 180.27 2qn2 n GLU 273 N -4.17 0.19 0.29 0.00 1.02 -1.07 -3.06 120.64 113.84 2qn2 n GLU 273 Ca 0.02 -0.03 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2qn2 n GLU 273 Cb 0.35 -1.50 0.87 0.00 -0.02 0.00 0.00 31.44 31.14 2qn2 n GLU 273 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2qn2 h ASN 274 N 0.07 0.00 -0.73 1.62 2.35 -1.25 -3.18 115.58 114.45 2qn2 h ASN 274 Ca 0.00 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.91 2qn2 h ASN 274 Cb 0.43 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.69 2qn2 h ASN 274 CO 0.00 0.02 0.17 0.40 -1.65 0.00 0.00 177.43 176.38 2qn2 h ILE 275 N 0.00 0.51 -0.60 2.81 2.04 -1.75 -1.32 117.51 119.20 2qn2 h ILE 275 Ca -0.00 -0.09 -0.15 0.00 1.00 0.00 0.00 64.86 65.61 2qn2 h ILE 275 Cb 0.06 0.22 -0.09 0.00 -0.74 0.00 0.00 36.82 36.27 2qn2 h ILE 275 CO 0.00 0.05 0.16 -1.54 0.00 0.00 0.00 178.15 176.82 2qn2 n SER 276 N -5.16 4.53 -0.01 1.72 3.41 -1.20 -4.61 113.62 112.30 2qn2 n SER 276 Ca 0.14 -3.22 -0.17 0.00 -0.26 0.00 0.00 58.87 55.37 2qn2 n SER 276 Cb 0.46 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.59 2qn2 n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2qn2 h ARG 277 N 2.48 0.25 -3.23 4.33 9.65 -1.36 -1.91 114.38 124.58 2qn2 h ARG 277 Ca 0.19 -0.30 -0.18 0.00 -1.10 0.00 0.00 59.98 58.59 2qn2 h ARG 277 Cb 2.08 0.09 -0.27 0.00 -1.39 0.00 0.00 29.97 30.49 2qn2 h ARG 277 CO 0.59 1.04 -0.49 0.54 2.80 0.00 0.00 179.97 184.44 2qn2 s VAL 278 N -2.94 -0.01 0.10 0.20 0.11 -1.26 -0.54 120.40 116.06 2qn2 s VAL 278 Ca -0.15 0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 58.62 2qn2 s VAL 278 Cb 0.01 -0.29 -0.06 0.00 -1.53 0.00 0.00 36.38 34.51 2qn2 s VAL 278 CO 0.78 0.01 1.21 -0.22 -3.33 0.00 0.00 175.10 173.54 2qn2 s LEU 279 N 0.28 4.39 0.02 2.54 2.96 -0.67 -4.98 118.68 123.23 2qn2 s LEU 279 Ca -0.01 2.09 -0.30 0.00 -0.22 0.00 0.00 54.13 55.68 2qn2 s LEU 279 Cb -0.03 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 43.00 2qn2 s LEU 279 CO -0.01 -0.45 1.66 -0.31 -1.32 0.00 0.00 176.35 175.92 2qn2 s TYR 280 N 0.76 2.22 -0.58 5.38 1.51 -1.26 -4.84 117.35 120.54 2qn2 s TYR 280 Ca 0.57 0.25 0.05 0.00 -1.01 0.00 0.00 57.07 56.93 2qn2 s TYR 280 Cb -0.31 -3.95 0.32 0.00 -0.11 0.00 0.00 41.96 37.91 2qn2 s TYR 280 CO 0.31 -3.90 1.09 -0.35 -1.11 0.00 0.00 175.55 171.58 2qn2 n PRO 281 N 6.20 2.35 -3.01 -1.71 -0.04 -1.26 -4.88 135.00 132.65 2qn2 n PRO 281 Ca 0.16 -1.26 -0.41 0.00 -0.04 0.00 0.00 63.50 61.95 2qn2 n PRO 281 Cb 0.41 -1.74 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 2qn2 n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2qn2 s ASN 282 N -0.23 6.68 -0.23 3.54 0.01 -1.26 -4.46 114.94 118.99 2qn2 s ASN 282 Ca 0.22 0.83 -0.17 0.00 -0.71 0.00 0.00 52.86 53.03 2qn2 s ASN 282 Cb 0.17 -2.38 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 2qn2 s ASN 282 CO 0.06 -0.45 0.46 -0.62 -1.51 0.00 0.00 177.10 175.04 2qn2 s ASP 283 N 1.43 6.43 -1.32 -1.22 2.15 -1.26 -4.46 116.67 118.43 2qn2 s ASP 283 Ca 0.30 0.52 -0.01 0.00 0.43 0.00 0.00 52.55 53.79 2qn2 s ASP 283 Cb -0.15 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2qn2 s ASP 283 CO 0.08 -0.19 0.70 0.59 -0.17 0.00 0.00 175.17 176.18 2qn2 n ASN 284 N 5.07 -1.30 -3.64 -0.34 3.02 -1.26 -4.99 115.26 111.82 2qn2 n ASN 284 Ca -0.06 -0.82 -0.12 0.00 -0.03 0.00 0.00 54.58 53.54 2qn2 n ASN 284 Cb 0.50 -4.01 -0.07 0.00 -0.61 0.00 0.00 39.78 35.59 2qn2 n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2qn2 s PHE 285 N -3.66 -0.84 -0.21 3.10 5.36 -1.26 -4.32 117.98 116.14 2qn2 s PHE 285 Ca 0.04 1.94 -0.05 0.00 -0.96 0.00 0.00 56.93 57.89 2qn2 s PHE 285 Cb -0.02 0.35 -0.02 0.00 -0.34 0.00 0.00 43.02 42.99 2qn2 s PHE 285 CO 0.82 -0.41 -0.00 0.12 -1.46 0.00 0.00 175.22 174.29 2qn2 s PHE 286 N 0.68 3.02 -0.20 10.12 2.19 -0.62 -4.83 117.98 128.34 2qn2 s PHE 286 Ca -0.02 -0.55 -0.01 0.00 0.33 0.00 0.00 56.93 56.67 2qn2 s PHE 286 Cb -0.05 -2.11 0.01 0.00 -1.31 0.00 0.00 43.02 39.56 2qn2 s PHE 286 CO -0.04 -0.32 -0.13 -2.00 1.83 0.00 0.00 175.22 174.56 2qn2 s GLU 287 N 1.17 3.17 -1.51 10.12 2.12 -1.26 -4.98 118.70 127.53 2qn2 s GLU 287 Ca 0.03 -0.74 -0.08 0.00 0.36 0.00 0.00 54.97 54.54 2qn2 s GLU 287 Cb -0.14 -2.77 -0.02 0.00 0.26 0.00 0.00 34.13 31.46 2qn2 s GLU 287 CO 0.01 -0.20 2.77 0.41 -0.54 0.00 0.00 175.26 177.71 2qn2 n GLY 288 N 4.69 4.58 3.87 -1.50 0.00 -1.26 -4.94 105.19 110.63 2qn2 n GLY 288 Ca -0.20 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 2qn2 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qn2 s LYS 289 N 1.00 3.72 0.19 1.61 -0.14 -1.26 -5.00 119.74 119.87 2qn2 s LYS 289 Ca 0.64 0.12 -0.10 0.00 -1.36 0.00 0.00 55.97 55.28 2qn2 s LYS 289 Cb 0.18 -2.99 0.12 0.00 -1.68 0.00 0.00 37.83 33.46 2qn2 s LYS 289 CO -0.07 0.56 1.75 1.49 -0.76 0.00 0.00 175.35 178.32 2qn2 h GLU 290 N 3.64 1.05 -1.00 1.68 4.81 -2.00 -2.09 114.58 120.67 2qn2 h GLU 290 Ca -0.49 -0.19 0.11 0.00 -0.13 0.00 0.00 59.36 58.66 2qn2 h GLU 290 Cb 1.19 -0.17 -0.08 0.00 0.63 0.00 0.00 28.75 30.32 2qn2 h GLU 290 CO 0.67 0.87 0.63 1.25 -0.73 0.00 0.00 179.01 181.70 2qn2 h LEU 291 N 1.01 0.94 -0.31 1.64 5.85 -1.99 -1.19 115.31 121.25 2qn2 h LEU 291 Ca 0.23 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 2qn2 h LEU 291 Cb 0.21 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2qn2 h LEU 291 CO -0.02 0.51 0.05 -0.09 -0.34 0.00 0.00 178.44 178.55 2qn2 h ARG 292 N 1.02 0.52 -0.91 1.25 9.65 -1.75 -1.79 114.38 122.36 2qn2 h ARG 292 Ca 0.48 -0.14 0.07 0.00 -1.10 0.00 0.00 59.98 59.29 2qn2 h ARG 292 Cb 0.44 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.90 2qn2 h ARG 292 CO -0.25 0.61 0.59 1.25 2.80 0.00 0.00 179.97 184.97 2qn2 h LEU 293 N 0.34 0.91 -0.76 3.80 5.85 -1.14 -1.31 115.31 122.99 2qn2 h LEU 293 Ca 0.09 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2qn2 h LEU 293 Cb 0.35 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2qn2 h LEU 293 CO 0.01 0.58 0.17 0.11 -0.34 0.00 0.00 178.44 178.97 2qn2 h LYS 294 N 1.03 1.11 -0.39 1.25 1.57 -0.82 0.24 116.57 120.55 2qn2 h LYS 294 Ca 0.40 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2qn2 h LYS 294 Cb 0.22 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2qn2 h LYS 294 CO -0.15 0.97 0.09 1.96 -0.57 0.00 0.00 179.45 181.75 2qn2 h GLN 295 N 1.05 0.63 -0.37 3.15 4.20 -0.59 0.84 115.11 124.02 2qn2 h GLN 295 Ca 0.22 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2qn2 h GLN 295 Cb 0.36 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2qn2 h GLN 295 CO 0.00 0.66 0.20 0.93 -0.67 0.00 0.00 178.83 179.96 2qn2 h GLU 296 N 0.49 0.41 -0.28 1.46 5.08 -0.87 -1.43 114.58 119.45 2qn2 h GLU 296 Ca 0.12 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 2qn2 h GLU 296 Cb 0.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2qn2 h GLU 296 CO 0.00 0.27 -0.41 -0.92 -1.00 0.00 0.00 179.01 176.95 2qn2 h TYR 297 N 0.42 0.80 -0.14 4.33 3.20 -0.73 -2.81 116.97 122.03 2qn2 h TYR 297 Ca 0.15 -0.24 0.04 0.00 3.14 0.00 0.00 58.73 61.82 2qn2 h TYR 297 Cb 0.03 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2qn2 h TYR 297 CO -0.08 0.97 -0.09 0.35 -1.64 0.00 0.00 178.16 177.67 2qn2 h PHE 298 N 0.55 -0.23 -0.33 -3.82 3.57 -0.47 0.26 116.94 116.47 2qn2 h PHE 298 Ca 0.04 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 2qn2 h PHE 298 Cb 0.95 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2qn2 h PHE 298 CO 0.04 -0.15 -0.29 -0.24 -2.23 0.00 0.00 178.31 175.45 2qn2 h VAL 299 N -0.10 1.28 -0.21 1.41 3.04 -1.28 -2.53 116.25 117.85 2qn2 h VAL 299 Ca 0.09 -1.41 -0.06 0.00 -1.01 0.00 0.00 66.70 64.31 2qn2 h VAL 299 Cb 0.22 1.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2qn2 h VAL 299 CO -0.20 0.46 -0.09 0.58 -1.01 0.00 0.00 177.57 177.31 2qn2 h VAL 300 N 0.60 1.30 -0.22 1.51 2.07 -1.16 -2.07 116.25 118.27 2qn2 h VAL 300 Ca 0.07 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 2qn2 h VAL 300 Cb 0.80 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2qn2 h VAL 300 CO 0.07 0.34 -0.15 0.00 0.02 0.00 0.00 177.57 177.85 2qn2 h ALA 301 N 0.72 0.32 -0.59 1.67 0.00 -0.48 -1.65 119.26 119.25 2qn2 h ALA 301 Ca 0.05 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2qn2 h ALA 301 Cb 0.57 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2qn2 h ALA 301 CO 0.03 0.21 0.10 0.00 0.00 0.00 0.00 179.25 179.59 2qn2 h ALA 302 N 0.69 0.79 -0.36 0.00 0.00 -1.53 -2.80 119.26 116.04 2qn2 h ALA 302 Ca 0.04 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2qn2 h ALA 302 Cb 0.68 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2qn2 h ALA 302 CO 0.04 0.54 -0.07 1.15 0.00 0.00 0.00 179.25 180.91 2qn2 h THR 303 N 0.89 1.27 -0.39 0.00 2.02 -1.34 -2.59 112.91 112.78 2qn2 h THR 303 Ca 0.18 -1.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.16 2qn2 h THR 303 Cb 0.42 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2qn2 h THR 303 CO 0.01 0.37 -0.09 -0.07 0.37 0.00 0.00 175.52 176.11 2qn2 h LEU 304 N 0.49 0.65 -0.71 2.58 3.38 -1.27 -0.84 115.31 119.59 2qn2 h LEU 304 Ca 0.09 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2qn2 h LEU 304 Cb 0.57 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2qn2 h LEU 304 CO 0.03 0.77 0.05 1.56 0.09 0.00 0.00 178.44 180.95 2qn2 h GLN 305 N 0.61 1.05 -0.62 1.13 4.20 -1.44 -0.62 115.11 119.41 2qn2 h GLN 305 Ca 0.11 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 2qn2 h GLN 305 Cb 0.52 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2qn2 h GLN 305 CO 0.03 0.99 0.22 0.22 -0.67 0.00 0.00 178.83 179.62 2qn2 h ASP 306 N 0.97 0.88 -0.09 1.46 -0.00 -1.05 0.11 116.42 118.68 2qn2 h ASP 306 Ca 0.18 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.03 57.02 2qn2 h ASP 306 Cb 0.49 -0.23 -0.00 0.00 -0.00 0.00 0.00 39.33 39.58 2qn2 h ASP 306 CO 0.02 0.83 0.03 0.40 -0.00 0.00 0.00 179.24 180.53 2qn2 h ILE 307 N 0.87 1.15 -0.11 2.25 2.04 -0.95 -1.38 117.51 121.38 2qn2 h ILE 307 Ca 0.20 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2qn2 h ILE 307 Cb 0.25 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2qn2 h ILE 307 CO -0.01 0.14 0.04 0.40 0.00 0.00 0.00 178.15 178.72 2qn2 h ILE 308 N -0.02 1.15 -0.49 -0.67 2.04 -0.96 -1.18 117.51 117.38 2qn2 h ILE 308 Ca 0.03 -0.46 0.10 0.00 1.00 0.00 0.00 64.86 65.53 2qn2 h ILE 308 Cb 0.18 1.26 -0.10 0.00 -0.74 0.00 0.00 36.82 37.42 2qn2 h ILE 308 CO -0.00 0.14 -0.22 -0.09 0.00 0.00 0.00 178.15 177.97 2qn2 h ARG 309 N 0.01 -0.11 -0.65 2.37 2.43 -0.80 -1.58 114.38 116.06 2qn2 h ARG 309 Ca 0.04 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2qn2 h ARG 309 Cb 0.18 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2qn2 h ARG 309 CO -0.00 -0.07 0.29 -0.09 -1.51 0.00 0.00 179.97 178.59 2qn2 h ARG 310 N -0.11 0.94 -0.71 0.20 2.43 -1.05 -2.72 114.38 113.35 2qn2 h ARG 310 Ca 0.23 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2qn2 h ARG 310 Cb 0.47 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2qn2 h ARG 310 CO -0.56 0.75 0.20 0.35 -1.51 0.00 0.00 179.97 179.19 2qn2 h PHE 311 N 0.93 1.16 -0.17 2.20 3.57 -0.30 -3.09 116.94 121.24 2qn2 h PHE 311 Ca 0.22 -0.12 -0.17 0.00 3.53 0.00 0.00 57.97 61.43 2qn2 h PHE 311 Cb 0.13 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 2qn2 h PHE 311 CO 0.01 0.93 -0.60 0.87 -2.23 0.00 0.00 178.31 177.28 2qn2 h LYS 312 N 1.07 0.56 -2.22 1.11 1.57 -1.12 -3.31 116.57 114.23 2qn2 h LYS 312 Ca 0.23 -0.38 -0.69 0.00 -1.87 0.00 0.00 60.65 57.94 2qn2 h LYS 312 Cb 0.33 0.05 -0.20 0.00 0.08 0.00 0.00 32.23 32.49 2qn2 h LYS 312 CO -0.00 1.00 1.23 0.43 -0.57 0.00 0.00 179.45 181.53 2qn2 n SER 313 N -3.94 7.32 -4.11 0.86 7.64 -1.04 -4.93 113.62 115.42 2qn2 n SER 313 Ca -0.04 -3.42 -0.18 0.00 1.01 0.00 0.00 58.87 56.24 2qn2 n SER 313 Cb 0.64 -1.22 -0.13 0.00 -1.01 0.00 0.00 64.21 62.49 2qn2 n SER 313 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2qn2 s SER 314 N -0.29 1.40 -1.11 6.43 1.04 -1.25 -4.95 113.70 114.98 2qn2 s SER 314 Ca 0.52 -0.45 -0.25 0.00 0.48 0.00 0.00 55.95 56.25 2qn2 s SER 314 Cb 0.30 -0.07 -0.15 0.00 0.10 0.00 0.00 66.02 66.20 2qn2 s SER 314 CO -0.21 -0.02 2.04 -0.75 0.98 0.00 0.00 173.24 175.28 2qn2 s LYS 315 N -1.17 1.86 0.00 4.02 2.20 -1.26 -4.38 119.74 121.00 2qn2 s LYS 315 Ca -0.01 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 2qn2 s LYS 315 Cb -0.08 -5.10 0.00 0.00 -1.51 0.00 0.00 37.83 31.14 2qn2 s LYS 315 CO 0.01 -4.68 0.00 0.34 -0.36 0.00 0.00 175.35 170.66 2qn2 n PHE 316 N 16.98 0.00 -3.66 4.03 7.35 -1.26 -4.91 117.46 135.99 2qn2 n PHE 316 Ca 0.43 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 57.02 2qn2 n PHE 316 Cb 0.47 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.25 2qn2 n PHE 316 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2qn2 s GLY 317 N 0.00 -0.23 0.00 7.13 0.00 -1.26 -5.22 107.32 107.73 2qn2 s GLY 317 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2qn2 s GLY 317 CO 0.00 -0.36 0.00 2.41 0.00 0.00 0.00 173.10 175.15 2qn2 n THR 324 N -0.20 0.00 -3.53 0.90 -1.04 -1.26 -4.98 114.28 104.17 2qn2 n THR 324 Ca -0.16 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.44 2qn2 n THR 324 Cb 0.64 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.06 2qn2 n THR 324 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2qn2 s ASN 325 N 0.00 5.77 0.00 8.00 3.04 -1.26 -4.91 114.94 125.58 2qn2 s ASN 325 Ca 0.00 -1.66 0.26 0.00 0.04 0.00 0.00 52.86 51.50 2qn2 s ASN 325 Cb 0.00 -2.04 0.90 0.00 -1.54 0.00 0.00 41.25 38.57 2qn2 s ASN 325 CO 0.00 -0.64 1.65 0.49 -3.04 0.00 0.00 177.10 175.57 2qn2 n PHE 326 N 4.98 0.06 -0.09 0.43 3.72 -1.26 -3.97 117.46 121.33 2qn2 n PHE 326 Ca -0.10 -0.03 -0.01 0.00 -0.05 0.00 0.00 57.45 57.26 2qn2 n PHE 326 Cb 0.42 0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.22 2qn2 n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2qn2 h ASP 327 N 2.57 0.67 0.78 4.37 5.19 -1.98 -2.08 116.42 125.94 2qn2 h ASP 327 Ca 0.00 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2qn2 h ASP 327 Cb 0.55 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.89 2qn2 h ASP 327 CO 0.00 0.63 -0.05 0.00 -3.12 0.00 0.00 179.24 176.70 2qn2 n ALA 328 N -2.46 2.50 -0.12 3.45 0.00 -1.25 -4.29 120.51 118.34 2qn2 n ALA 328 Ca 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 2qn2 n ALA 328 Cb 0.18 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 2qn2 n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2qn2 h PHE 329 N 0.05 -0.86 0.00 0.00 3.04 -1.59 0.62 116.94 118.21 2qn2 h PHE 329 Ca 0.00 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.01 2qn2 h PHE 329 Cb 0.42 0.44 0.00 0.00 2.56 0.00 0.00 35.95 39.37 2qn2 h PHE 329 CO 0.00 -0.37 0.00 -1.35 -2.02 0.00 0.00 178.31 174.57 2qn2 h PRO 330 N -0.24 0.00 0.00 6.41 0.11 -1.77 0.88 132.00 137.38 2qn2 h PRO 330 Ca 0.18 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 2qn2 h PRO 330 Cb 0.53 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2qn2 h PRO 330 CO -0.53 0.00 -0.51 -0.44 -0.21 0.00 0.00 178.00 176.30 2qn2 h ASP 331 N 0.00 0.00 0.00 -2.05 3.32 -1.17 -3.36 116.42 113.16 2qn2 h ASP 331 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qn2 h ASP 331 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2qn2 h ASP 331 CO 0.00 0.26 -1.33 0.29 -1.72 0.00 0.00 179.24 176.74 2qn2 n LYS 332 N -3.06 1.07 -4.12 3.56 4.76 -0.51 -4.50 118.16 115.36 2qn2 n LYS 332 Ca 0.01 -0.09 -0.19 0.00 -2.87 0.00 0.00 58.31 55.17 2qn2 n LYS 332 Cb 0.65 -1.30 -0.16 0.00 -1.84 0.00 0.00 35.03 32.38 2qn2 n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2qn2 s VAL 333 N -2.81 0.46 -0.08 -0.18 1.01 0.19 -0.22 120.40 118.76 2qn2 s VAL 333 Ca -0.02 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.91 2qn2 s VAL 333 Cb 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2qn2 s VAL 333 CO 0.62 0.20 -0.20 0.00 0.00 0.00 0.00 175.10 175.73 2qn2 s ALA 334 N 0.87 1.82 -0.26 5.51 0.00 0.41 -4.52 121.76 125.58 2qn2 s ALA 334 Ca -0.11 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 2qn2 s ALA 334 Cb -0.14 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.31 2qn2 s ALA 334 CO -0.00 0.24 -0.03 0.42 0.00 0.00 0.00 175.76 176.39 2qn2 s ILE 335 N 0.39 3.11 -0.25 0.00 1.01 -0.65 0.49 121.20 125.30 2qn2 s ILE 335 Ca -0.15 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.38 2qn2 s ILE 335 Cb -0.17 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2qn2 s ILE 335 CO 0.06 0.15 0.31 -1.58 0.00 0.00 0.00 174.94 173.89 2qn2 s GLN 336 N 1.36 4.05 -0.34 2.79 2.00 0.63 -1.93 119.66 128.23 2qn2 s GLN 336 Ca 0.00 -0.04 -0.19 0.00 -2.00 0.00 0.00 55.36 53.13 2qn2 s GLN 336 Cb -0.17 -3.61 -0.00 0.00 0.80 0.00 0.00 33.01 30.03 2qn2 s GLN 336 CO -0.03 -0.14 0.58 -0.51 -0.50 0.00 0.00 175.29 174.69 2qn2 s LEU 337 N 1.65 4.25 -0.90 3.68 1.43 0.46 -1.66 118.68 127.59 2qn2 s LEU 337 Ca 0.13 0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 53.19 2qn2 s LEU 337 Cb -0.15 -2.71 0.08 0.00 0.03 0.00 0.00 46.19 43.44 2qn2 s LEU 337 CO 0.09 -0.50 1.23 0.21 0.23 0.00 0.00 176.35 177.60 2qn2 s ASN 338 N 1.73 6.46 0.58 2.29 2.47 -0.82 -1.92 114.94 125.74 2qn2 s ASN 338 Ca 0.22 -1.49 0.00 0.00 0.42 0.00 0.00 52.86 52.02 2qn2 s ASN 338 Cb -0.15 -2.48 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 2qn2 s ASN 338 CO 0.13 -1.37 0.00 -0.67 -3.72 0.00 0.00 177.10 171.47 2qn2 n ASP 339 N 7.87 -3.30 -0.23 -4.21 4.64 -0.52 -4.27 116.55 116.53 2qn2 n ASP 339 Ca 0.20 0.00 0.15 0.00 -1.38 0.00 0.00 54.79 53.76 2qn2 n ASP 339 Cb 0.49 0.00 0.68 0.00 -1.04 0.00 0.00 41.12 41.25 2qn2 n ASP 339 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2qn2 n THR 340 N -1.04 0.00 -0.33 5.18 -2.24 -1.26 -4.28 114.28 110.31 2qn2 n THR 340 Ca 0.00 -0.12 -0.03 0.00 -2.27 0.00 0.00 64.05 61.63 2qn2 n THR 340 Cb 0.00 0.02 0.11 0.00 -2.10 0.00 0.00 70.33 68.36 2qn2 n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2qn2 h HIS 341 N 1.11 1.22 -0.48 4.78 3.86 -1.97 -1.24 115.15 122.43 2qn2 h HIS 341 Ca 0.00 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 2qn2 h HIS 341 Cb 0.30 -0.39 -0.05 0.00 1.06 0.00 0.00 27.41 28.32 2qn2 h HIS 341 CO 0.00 0.83 0.11 -0.35 0.86 0.00 0.00 177.93 179.38 2qn2 n PRO 342 N -4.34 3.32 0.11 2.45 -0.04 -1.26 -4.63 135.00 130.62 2qn2 n PRO 342 Ca 0.10 -2.22 0.18 0.00 -0.04 0.00 0.00 63.50 61.52 2qn2 n PRO 342 Cb 0.08 -2.00 0.75 0.00 -0.04 0.00 0.00 33.50 32.29 2qn2 n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qn2 h SER 343 N 2.32 0.00 0.19 3.54 4.64 -1.47 -1.11 113.55 121.67 2qn2 h SER 343 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2qn2 h SER 343 Cb 1.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2qn2 h SER 343 CO 0.46 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.60 2qn2 n LEU 344 N -4.05 0.30 -0.24 5.97 4.77 -1.26 -1.76 117.00 120.73 2qn2 n LEU 344 Ca 0.05 0.62 0.19 0.00 -0.03 0.00 0.00 56.01 56.84 2qn2 n LEU 344 Cb 0.46 -0.63 0.52 0.00 -2.33 0.00 0.00 43.42 41.44 2qn2 n LEU 344 CO 0.31 -0.63 1.22 0.00 -1.33 0.00 0.00 177.39 176.97 2qn2 h ALA 345 N 2.12 2.21 0.59 -1.18 0.00 -1.55 -0.92 119.26 120.54 2qn2 h ALA 345 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2qn2 h ALA 345 Cb 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2qn2 h ALA 345 CO 0.00 -0.50 -0.28 0.82 0.00 0.00 0.00 179.25 179.29 2qn2 h ILE 346 N 0.40 0.07 0.00 0.00 2.04 -1.58 -0.17 117.51 118.27 2qn2 h ILE 346 Ca 0.47 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2qn2 h ILE 346 Cb 1.18 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2qn2 h ILE 346 CO -0.17 0.01 -0.13 1.55 0.00 0.00 0.00 178.15 179.41 2qn2 h PRO 347 N -1.18 0.00 -0.22 2.37 0.13 -1.74 -2.49 132.00 128.86 2qn2 h PRO 347 Ca -0.08 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.87 2qn2 h PRO 347 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2qn2 h PRO 347 CO 0.13 0.13 -0.55 1.49 -0.23 0.00 0.00 178.00 178.97 2qn2 h GLU 348 N 0.00 0.77 -0.50 0.86 4.57 -1.11 0.25 114.58 119.42 2qn2 h GLU 348 Ca -0.00 -0.53 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 2qn2 h GLU 348 Cb 0.44 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 2qn2 h GLU 348 CO 0.02 1.15 0.26 1.25 -1.18 0.00 0.00 179.01 180.51 2qn2 h LEU 349 N 0.50 0.63 -0.26 1.64 5.85 -0.88 -0.84 115.31 121.96 2qn2 h LEU 349 Ca -0.01 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2qn2 h LEU 349 Cb 1.17 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2qn2 h LEU 349 CO 0.12 0.55 0.08 0.24 -0.34 0.00 0.00 178.44 179.09 2qn2 h MET 350 N 0.66 0.18 -0.34 1.25 2.86 -1.37 -0.95 114.93 117.23 2qn2 h MET 350 Ca 0.17 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.87 2qn2 h MET 350 Cb 0.07 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 2qn2 h MET 350 CO -0.03 0.12 -0.06 -0.09 1.06 0.00 0.00 176.91 177.92 2qn2 h ARG 351 N 0.19 0.03 0.39 1.72 2.43 -0.40 0.36 114.38 119.10 2qn2 h ARG 351 Ca 0.12 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2qn2 h ARG 351 Cb 0.10 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2qn2 h ARG 351 CO -0.13 0.02 -0.19 0.28 -1.51 0.00 0.00 179.97 178.44 2qn2 h VAL 352 N 0.03 0.62 -0.61 0.20 2.07 -1.02 0.14 116.25 117.68 2qn2 h VAL 352 Ca 0.16 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2qn2 h VAL 352 Cb 0.24 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2qn2 h VAL 352 CO -0.32 0.03 0.31 -0.07 0.02 0.00 0.00 177.57 177.54 2qn2 h LEU 353 N -0.61 0.42 0.00 2.57 3.38 -0.59 -0.41 115.31 120.07 2qn2 h LEU 353 Ca -0.05 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2qn2 h LEU 353 Cb 0.45 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2qn2 h LEU 353 CO 0.09 0.27 -0.48 0.58 0.09 0.00 0.00 178.44 178.99 2qn2 h VAL 354 N 0.57 1.17 0.08 1.22 2.07 -0.25 -1.45 116.25 119.65 2qn2 h VAL 354 Ca 0.29 -2.05 -0.25 0.00 0.82 0.00 0.00 66.70 65.51 2qn2 h VAL 354 Cb 0.23 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2qn2 h VAL 354 CO -0.21 0.40 -1.15 0.44 0.02 0.00 0.00 177.57 177.07 2qn2 h ASP 355 N -1.00 0.29 0.00 0.57 3.45 -0.78 -3.01 116.42 115.93 2qn2 h ASP 355 Ca -0.12 -0.30 -0.41 0.00 0.43 0.00 0.00 57.03 56.63 2qn2 h ASP 355 Cb 0.97 -0.09 -0.07 0.00 -0.56 0.00 0.00 39.33 39.58 2qn2 h ASP 355 CO -0.07 1.23 -2.44 0.18 -1.57 0.00 0.00 179.24 176.56 2qn2 n LEU 356 N -3.49 2.50 -0.50 1.55 4.77 -0.26 -4.53 117.00 117.04 2qn2 n LEU 356 Ca -0.06 0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 2qn2 n LEU 356 Cb 0.99 -0.83 0.18 0.00 -2.33 0.00 0.00 43.42 41.43 2qn2 n LEU 356 CO 0.51 0.76 0.52 -0.62 -1.33 0.00 0.00 177.39 177.24 2qn2 n GLU 357 N -3.64 1.35 -1.84 3.23 -0.58 -0.61 -4.98 120.64 113.56 2qn2 n GLU 357 Ca -0.48 -1.01 -0.15 0.00 -0.42 0.00 0.00 57.16 55.11 2qn2 n GLU 357 Cb 0.93 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 30.28 2qn2 n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2qn2 n ARG 358 N 0.06 -1.09 -2.58 3.49 5.12 -0.98 -4.95 116.66 115.73 2qn2 n ARG 358 Ca 0.12 0.86 -0.35 0.00 -1.93 0.00 0.00 57.85 56.56 2qn2 n ARG 358 Cb 0.44 -5.08 -0.04 0.00 -1.16 0.00 0.00 32.46 26.63 2qn2 n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2qn2 s LEU 359 N -3.75 3.98 0.58 0.55 1.02 -0.58 -4.99 118.68 115.49 2qn2 s LEU 359 Ca 0.00 1.94 -0.18 0.00 0.02 0.00 0.00 54.13 55.91 2qn2 s LEU 359 Cb 0.00 -4.41 -0.04 0.00 0.02 0.00 0.00 46.19 41.76 2qn2 s LEU 359 CO 0.00 -0.61 1.15 1.51 0.02 0.00 0.00 176.35 178.42 2qn2 s ASP 360 N -1.84 5.42 0.24 2.29 -4.77 -1.26 -4.35 116.67 112.39 2qn2 s ASP 360 Ca 0.63 2.21 -0.07 0.00 -3.30 0.00 0.00 52.55 52.02 2qn2 s ASP 360 Cb -0.18 -2.58 0.41 0.00 -1.09 0.00 0.00 42.92 39.49 2qn2 s ASP 360 CO 0.22 -1.43 1.66 -0.25 0.70 0.00 0.00 175.17 176.07 2qn2 h TRP 361 N 0.86 0.07 -0.41 2.11 2.91 -1.97 -2.47 115.95 117.05 2qn2 h TRP 361 Ca -0.49 0.05 -0.14 0.00 1.13 0.00 0.00 58.89 59.43 2qn2 h TRP 361 Cb 1.27 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.99 2qn2 h TRP 361 CO 0.50 -0.17 -0.29 -0.44 -1.03 0.00 0.00 178.44 177.01 2qn2 h ASP 362 N 0.16 0.94 -0.29 2.65 3.45 -1.99 -1.35 116.42 119.99 2qn2 h ASP 362 Ca 0.39 -0.39 -0.07 0.00 0.43 0.00 0.00 57.03 57.40 2qn2 h ASP 362 Cb 0.68 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 2qn2 h ASP 362 CO -0.58 1.16 -0.09 0.50 -1.57 0.00 0.00 179.24 178.66 2qn2 h LYS 363 N 0.76 0.58 -0.53 3.56 1.63 -1.88 -2.36 116.57 118.33 2qn2 h LYS 363 Ca 0.09 -0.23 0.05 0.00 -0.85 0.00 0.00 60.65 59.70 2qn2 h LYS 363 Cb 0.86 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.42 2qn2 h LYS 363 CO 0.08 0.79 0.27 0.00 -3.45 0.00 0.00 179.45 177.13 2qn2 h ALA 364 N 0.78 0.68 -0.90 5.00 0.00 -1.31 -0.70 119.26 122.79 2qn2 h ALA 364 Ca 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2qn2 h ALA 364 Cb 0.59 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2qn2 h ALA 364 CO 0.03 -0.08 0.49 2.35 0.00 0.00 0.00 179.25 182.04 2qn2 h TRP 365 N 0.51 1.25 -0.49 0.00 2.91 -1.20 0.24 115.95 119.18 2qn2 h TRP 365 Ca 0.24 -0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.14 2qn2 h TRP 365 Cb 0.15 -0.40 -0.02 0.00 -0.51 0.00 0.00 29.16 28.39 2qn2 h TRP 365 CO -0.10 0.86 -0.04 1.49 -1.03 0.00 0.00 178.44 179.62 2qn2 h GLU 366 N 1.27 0.88 -0.71 2.65 4.81 -0.94 -0.86 114.58 121.68 2qn2 h GLU 366 Ca 0.32 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2qn2 h GLU 366 Cb 0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2qn2 h GLU 366 CO -0.05 0.94 0.43 0.28 -0.73 0.00 0.00 179.01 179.88 2qn2 h VAL 367 N 0.74 1.20 0.23 0.32 2.07 -0.68 -2.50 116.25 117.63 2qn2 h VAL 367 Ca 0.13 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2qn2 h VAL 367 Cb 0.57 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2qn2 h VAL 367 CO 0.03 0.21 -0.11 0.74 0.02 0.00 0.00 177.57 178.46 2qn2 h THR 368 N 0.97 0.84 -0.52 2.57 2.02 -0.15 -2.17 112.91 116.48 2qn2 h THR 368 Ca 0.26 -0.54 0.08 0.00 0.77 0.00 0.00 66.41 66.97 2qn2 h THR 368 Cb -0.04 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 2qn2 h THR 368 CO -0.05 0.12 0.16 0.58 0.37 0.00 0.00 175.52 176.70 2qn2 h VAL 369 N -0.59 0.78 0.00 3.16 2.07 -1.21 -0.46 116.25 120.00 2qn2 h VAL 369 Ca -0.03 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2qn2 h VAL 369 Cb 0.43 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2qn2 h VAL 369 CO 0.05 0.06 0.00 0.11 0.02 0.00 0.00 177.57 177.81 2qn2 h LYS 370 N 0.32 0.00 0.12 1.57 1.57 -1.40 -2.16 116.57 116.59 2qn2 h LYS 370 Ca 0.25 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.68 2qn2 h LYS 370 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2qn2 h LYS 370 CO -0.28 0.00 -1.87 1.15 -0.57 0.00 0.00 179.45 177.88 2qn2 h THR 371 N 0.00 0.76 -2.94 -0.16 2.02 -0.46 -3.47 112.91 108.67 2qn2 h THR 371 Ca 0.00 -2.46 -0.62 0.00 0.77 0.00 0.00 66.41 64.10 2qn2 h THR 371 Cb 0.43 2.58 -0.05 0.00 -1.74 0.00 0.00 68.15 69.36 2qn2 h THR 371 CO 0.00 0.84 -0.35 0.00 0.37 0.00 0.00 175.52 176.38 2qn2 s ALA 373 N -1.28 0.32 -0.05 0.00 0.00 -0.81 -1.69 121.76 118.25 2qn2 s ALA 373 Ca 0.28 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.50 2qn2 s ALA 373 Cb -0.14 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2qn2 s ALA 373 CO 0.15 -0.17 -0.15 -0.47 0.00 0.00 0.00 175.76 175.12 2qn2 s TYR 374 N -1.97 1.59 -0.26 0.00 6.04 -0.15 -0.41 117.35 122.20 2qn2 s TYR 374 Ca -0.10 -0.49 -0.02 0.00 0.04 0.00 0.00 57.07 56.51 2qn2 s TYR 374 Cb -0.06 -1.09 0.03 0.00 -1.04 0.00 0.00 41.96 39.79 2qn2 s TYR 374 CO -0.02 -0.19 -0.05 0.99 -1.54 0.00 0.00 175.55 174.74 2qn2 s THR 375 N 0.20 2.90 0.15 4.34 2.01 -0.81 -1.38 115.64 123.05 2qn2 s THR 375 Ca -0.07 -1.09 -0.23 0.00 0.31 0.00 0.00 61.69 60.62 2qn2 s THR 375 Cb -0.12 -2.51 -0.08 0.00 0.01 0.00 0.00 72.50 69.80 2qn2 s THR 375 CO 0.03 0.14 0.72 0.21 -0.69 0.00 0.00 174.62 175.03 2qn2 s ASN 376 N 1.31 7.26 0.00 3.53 3.84 -0.60 -1.44 114.94 128.83 2qn2 s ASN 376 Ca -0.01 1.51 0.04 0.00 0.21 0.00 0.00 52.86 54.61 2qn2 s ASN 376 Cb -0.17 -2.45 -0.02 0.00 -0.55 0.00 0.00 41.25 38.06 2qn2 s ASN 376 CO -0.04 0.20 0.27 1.41 -2.79 0.00 0.00 177.10 176.15 2qn2 n HIS 377 N 1.48 0.00 -3.53 0.43 8.25 -1.26 -4.27 115.22 116.31 2qn2 n HIS 377 Ca -0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.26 2qn2 n HIS 377 Cb 0.50 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.55 2qn2 n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2qn2 s THR 378 N -1.07 0.00 -1.20 1.59 -1.32 -1.26 -4.54 115.64 107.85 2qn2 s THR 378 Ca 0.02 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.65 2qn2 s THR 378 Cb 0.03 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.99 2qn2 s THR 378 CO 0.12 0.00 0.76 1.33 -2.21 0.00 0.00 174.62 174.61 2qn2 n VAL 379 N 0.66 0.00 -1.68 5.08 0.24 -1.26 -4.99 118.33 116.38 2qn2 n VAL 379 Ca -0.15 -0.32 -0.47 0.00 -2.04 0.00 0.00 64.34 61.37 2qn2 n VAL 379 Cb 0.58 1.14 -0.04 0.00 -1.47 0.00 0.00 33.84 34.05 2qn2 n VAL 379 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2qn2 n LEU 380 N -0.38 3.37 -0.37 1.34 4.77 -1.26 -4.88 117.00 119.59 2qn2 n LEU 380 Ca 0.05 1.01 0.04 0.00 -0.03 0.00 0.00 56.01 57.08 2qn2 n LEU 380 Cb 0.29 -1.40 0.20 0.00 -2.33 0.00 0.00 43.42 40.17 2qn2 n LEU 380 CO 0.20 -0.12 1.26 1.55 -1.33 0.00 0.00 177.39 178.95 2qn2 h PRO 381 N 8.09 1.09 0.00 3.23 0.13 -1.99 -2.48 132.00 140.07 2qn2 h PRO 381 Ca -0.47 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2qn2 h PRO 381 Cb 1.26 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2qn2 h PRO 381 CO 0.93 0.72 0.00 -0.85 -0.23 0.00 0.00 178.00 178.57 2qn2 n GLU 382 N -4.54 0.08 0.06 0.86 0.00 -1.26 -2.52 120.64 113.32 2qn2 n GLU 382 Ca 0.17 0.09 0.12 0.00 0.00 0.00 0.00 57.16 57.53 2qn2 n GLU 382 Cb 0.24 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.41 2qn2 n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qn2 n ALA 383 N -1.45 2.89 -2.33 -1.84 0.00 -0.93 -1.59 120.51 115.26 2qn2 n ALA 383 Ca 0.07 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2qn2 n ALA 383 Cb 0.26 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 2qn2 n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qn2 s LEU 384 N -4.08 4.41 -0.28 0.00 1.43 -1.05 -4.40 118.68 114.71 2qn2 s LEU 384 Ca 0.08 2.02 -0.27 0.00 -1.03 0.00 0.00 54.13 54.92 2qn2 s LEU 384 Cb 0.14 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.78 2qn2 s LEU 384 CO 0.70 -0.38 0.98 -1.61 0.23 0.00 0.00 176.35 176.27 2qn2 s GLU 385 N 0.61 4.12 -0.34 1.70 2.02 -1.26 -4.81 118.70 120.73 2qn2 s GLU 385 Ca 0.55 1.06 0.00 0.00 0.02 0.00 0.00 54.97 56.61 2qn2 s GLU 385 Cb -0.29 -3.69 0.11 0.00 0.10 0.00 0.00 34.13 30.36 2qn2 s GLU 385 CO 0.31 -0.73 0.13 1.03 0.02 0.00 0.00 175.26 176.03 2qn2 s ARG 386 N 3.28 0.85 -0.04 1.61 0.52 -1.26 -2.30 118.95 121.62 2qn2 s ARG 386 Ca 0.41 -1.32 -0.27 0.00 -0.52 0.00 0.00 55.73 54.03 2qn2 s ARG 386 Cb -0.14 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.24 2qn2 s ARG 386 CO 0.11 -1.04 0.85 -1.58 0.02 0.00 0.00 175.30 173.66 2qn2 s TRP 387 N 1.28 3.60 0.25 -0.53 0.52 -0.59 -4.71 118.94 118.78 2qn2 s TRP 387 Ca 0.12 1.48 -0.31 0.00 0.02 0.00 0.00 56.10 57.41 2qn2 s TRP 387 Cb -0.19 -2.98 -0.13 0.00 -1.15 0.00 0.00 33.47 29.02 2qn2 s TRP 387 CO -0.18 0.01 1.51 -2.30 0.02 0.00 0.00 176.95 176.01 2qn2 n PRO 388 N 3.97 2.32 -0.18 4.98 -0.02 -1.26 0.30 135.00 145.11 2qn2 n PRO 388 Ca 0.03 0.83 -0.04 0.00 -2.02 0.00 0.00 63.50 62.30 2qn2 n PRO 388 Cb 0.51 -2.55 0.06 0.00 -0.02 0.00 0.00 33.50 31.50 2qn2 n PRO 388 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qn2 h VAL 389 N 3.24 0.96 -0.21 -1.45 2.07 -1.58 -2.84 116.25 116.44 2qn2 h VAL 389 Ca -0.46 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2qn2 h VAL 389 Cb 1.25 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2qn2 h VAL 389 CO 0.79 0.10 0.13 1.12 0.02 0.00 0.00 177.57 179.73 2qn2 h HIS 390 N 0.54 0.27 -0.30 1.57 2.07 -1.91 0.79 115.15 118.17 2qn2 h HIS 390 Ca 0.24 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.75 2qn2 h HIS 390 Cb 0.14 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 2qn2 h HIS 390 CO -0.10 0.18 0.12 -0.07 -3.07 0.00 0.00 177.93 174.99 2qn2 h LEU 391 N 0.29 0.41 -1.12 6.12 3.38 -1.90 -2.79 115.31 119.70 2qn2 h LEU 391 Ca 0.08 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2qn2 h LEU 391 Cb -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2qn2 h LEU 391 CO -0.02 0.45 -0.43 -0.07 0.09 0.00 0.00 178.44 178.47 2qn2 h LEU 392 N 0.33 0.00 -0.41 1.67 3.38 -0.88 -1.81 115.31 117.60 2qn2 h LEU 392 Ca 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2qn2 h LEU 392 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2qn2 h LEU 392 CO -0.01 0.43 -0.09 -0.08 0.09 0.00 0.00 178.44 178.78 2qn2 h GLU 393 N 0.00 0.78 0.01 1.13 4.81 -0.91 0.68 114.58 121.08 2qn2 h GLU 393 Ca -0.00 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2qn2 h GLU 393 Cb 0.78 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2qn2 h GLU 393 CO 0.06 0.91 -0.00 1.15 -0.73 0.00 0.00 179.01 180.39 2qn2 h THR 394 N 0.60 1.53 0.08 0.32 2.02 -1.41 -3.28 112.91 112.77 2qn2 h THR 394 Ca 0.10 -1.68 -0.17 0.00 0.77 0.00 0.00 66.41 65.43 2qn2 h THR 394 Cb 0.62 2.66 0.02 0.00 -1.74 0.00 0.00 68.15 69.71 2qn2 h THR 394 CO 0.04 0.43 -0.73 0.25 0.37 0.00 0.00 175.52 175.88 2qn2 h LEU 395 N -0.74 0.51 -5.91 2.58 5.85 -1.38 -3.37 115.31 112.85 2qn2 h LEU 395 Ca -0.00 -0.86 -0.53 0.00 0.84 0.00 0.00 57.88 57.33 2qn2 h LEU 395 Cb 0.71 -0.16 -0.40 0.00 0.37 0.00 0.00 40.66 41.18 2qn2 h LEU 395 CO 0.00 1.32 -1.04 0.18 -0.34 0.00 0.00 178.44 178.56 2qn2 n LEU 396 N -4.16 1.44 -0.36 2.25 4.77 0.22 -0.89 117.00 120.28 2qn2 n LEU 396 Ca -0.12 -5.05 -0.03 0.00 -0.03 0.00 0.00 56.01 50.78 2qn2 n LEU 396 Cb 0.76 0.38 0.10 0.00 -2.33 0.00 0.00 43.42 42.33 2qn2 n LEU 396 CO 0.48 2.21 1.27 1.55 -1.33 0.00 0.00 177.39 181.57 2qn2 h PRO 397 N 3.40 1.26 -0.63 3.23 0.13 -1.60 -1.99 132.00 135.80 2qn2 h PRO 397 Ca 0.10 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 2qn2 h PRO 397 Cb 0.85 -0.28 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 2qn2 h PRO 397 CO 0.57 0.84 0.32 -0.09 -0.23 0.00 0.00 178.00 179.40 2qn2 h ARG 398 N 1.29 0.89 -0.49 0.86 9.65 -1.90 -2.69 114.38 122.00 2qn2 h ARG 398 Ca 0.35 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 2qn2 h ARG 398 Cb -0.14 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.25 2qn2 h ARG 398 CO -0.07 0.70 0.20 0.45 2.80 0.00 0.00 179.97 184.04 2qn2 h HIS 399 N 0.86 0.69 -0.67 2.20 3.86 -1.73 -1.63 115.15 118.73 2qn2 h HIS 399 Ca 0.22 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 2qn2 h HIS 399 Cb 0.08 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 2qn2 h HIS 399 CO -0.00 0.53 0.39 1.25 0.86 0.00 0.00 177.93 180.96 2qn2 h LEU 400 N 0.69 0.81 -0.42 2.43 6.46 -1.13 0.15 115.31 124.30 2qn2 h LEU 400 Ca 0.17 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2qn2 h LEU 400 Cb 0.13 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 2qn2 h LEU 400 CO -0.02 0.65 0.20 1.56 -0.62 0.00 0.00 178.44 180.21 2qn2 h GLN 401 N 0.91 0.61 -0.64 1.25 4.20 -1.16 -1.20 115.11 119.08 2qn2 h GLN 401 Ca 0.24 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2qn2 h GLN 401 Cb -0.01 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2qn2 h GLN 401 CO -0.04 0.53 0.38 0.82 -0.67 0.00 0.00 178.83 179.85 2qn2 h ILE 402 N 0.54 1.19 -0.33 2.54 2.04 -1.00 -1.82 117.51 120.67 2qn2 h ILE 402 Ca 0.14 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2qn2 h ILE 402 Cb 0.13 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2qn2 h ILE 402 CO -0.02 0.20 0.11 0.40 0.00 0.00 0.00 178.15 178.84 2qn2 h ILE 403 N 0.87 0.90 -0.45 -0.67 2.04 -0.20 0.13 117.51 120.13 2qn2 h ILE 403 Ca 0.23 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 66.06 2qn2 h ILE 403 Cb -0.01 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2qn2 h ILE 403 CO -0.04 0.04 0.19 1.88 0.00 0.00 0.00 178.15 180.22 2qn2 h TYR 404 N 0.24 0.34 -0.78 1.37 0.05 -0.89 0.14 116.97 117.44 2qn2 h TYR 404 Ca 0.15 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 2qn2 h TYR 404 Cb 0.13 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 2qn2 h TYR 404 CO -0.15 0.14 0.36 1.49 -1.05 0.00 0.00 178.16 178.96 2qn2 h GLU 405 N 0.38 1.12 -0.02 4.88 4.57 -0.93 0.92 114.58 125.50 2qn2 h GLU 405 Ca 0.21 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2qn2 h GLU 405 Cb 0.17 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2qn2 h GLU 405 CO -0.19 0.88 0.01 0.82 -1.18 0.00 0.00 179.01 179.35 2qn2 h ILE 406 N 1.10 1.10 -0.08 2.32 2.04 -0.20 -2.78 117.51 121.01 2qn2 h ILE 406 Ca 0.27 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2qn2 h ILE 406 Cb 0.13 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2qn2 h ILE 406 CO -0.03 0.08 -0.08 -1.13 0.00 0.00 0.00 178.15 176.98 2qn2 h ASN 407 N -0.08 -0.26 -0.17 1.72 -1.24 -0.32 -1.95 115.58 113.28 2qn2 h ASN 407 Ca 0.01 0.05 0.04 0.00 0.71 0.00 0.00 56.30 57.11 2qn2 h ASN 407 Cb 0.11 0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.25 2qn2 h ASN 407 CO -0.00 -0.12 -0.11 -0.61 -1.29 0.00 0.00 177.43 175.31 2qn2 h GLN 408 N -0.11 -0.10 -0.14 6.67 4.15 -0.83 -0.35 115.11 124.41 2qn2 h GLN 408 Ca 0.06 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 2qn2 h GLN 408 Cb 0.19 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2qn2 h GLN 408 CO -0.14 -0.06 -0.09 0.00 -1.93 0.00 0.00 178.83 176.60 2qn2 h ARG 409 N -0.10 0.21 -0.13 1.69 3.08 -1.35 -2.01 114.38 115.78 2qn2 h ARG 409 Ca 0.10 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2qn2 h ARG 409 Cb 0.25 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2qn2 h ARG 409 CO -0.24 0.31 -0.30 0.35 -1.07 0.00 0.00 179.97 179.02 2qn2 h PHE 410 N 0.20 0.55 0.00 3.04 3.57 -0.54 -2.82 116.94 120.94 2qn2 h PHE 410 Ca 0.04 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 2qn2 h PHE 410 Cb 0.29 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2qn2 h PHE 410 CO 0.00 0.92 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.78 2qn2 h LEU 411 N 0.02 0.00 -1.08 0.59 3.38 -0.84 -0.82 115.31 116.56 2qn2 h LEU 411 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2qn2 h LEU 411 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2qn2 h LEU 411 CO 0.07 0.16 -0.18 0.78 0.09 0.00 0.00 178.44 179.35 2qn2 h ASN 412 N 0.00 0.42 0.03 -0.43 -0.26 -1.24 0.13 115.58 114.24 2qn2 h ASN 412 Ca -0.00 -0.12 -0.15 0.00 -0.56 0.00 0.00 56.30 55.47 2qn2 h ASN 412 Cb 0.33 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 2qn2 h ASN 412 CO 0.02 0.63 -0.51 0.03 -1.06 0.00 0.00 177.43 176.53 2qn2 h ARG 413 N 0.40 0.53 -0.00 0.81 3.08 -0.94 -2.48 114.38 115.78 2qn2 h ARG 413 Ca 0.07 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 2qn2 h ARG 413 Cb 0.55 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 2qn2 h ARG 413 CO 0.04 0.92 -0.00 0.28 -1.07 0.00 0.00 179.97 180.13 2qn2 h VAL 414 N 0.42 1.41 -1.00 2.04 2.07 -0.94 -2.47 116.25 117.77 2qn2 h VAL 414 Ca 0.02 -1.20 0.14 0.00 0.82 0.00 0.00 66.70 66.47 2qn2 h VAL 414 Cb 1.04 2.23 -0.09 0.00 -1.52 0.00 0.00 31.29 32.95 2qn2 h VAL 414 CO 0.10 0.31 0.62 0.00 0.02 0.00 0.00 177.57 178.62 2qn2 h ALA 415 N 0.49 1.55 -0.11 1.67 0.00 -0.83 0.40 119.26 122.43 2qn2 h ALA 415 Ca 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2qn2 h ALA 415 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2qn2 h ALA 415 CO 0.00 0.14 -0.53 0.00 0.00 0.00 0.00 179.25 178.87 2qn2 h ALA 416 N 1.57 0.90 0.00 0.00 0.00 -1.40 -2.68 119.26 117.64 2qn2 h ALA 416 Ca 0.52 -0.49 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2qn2 h ALA 416 Cb 0.61 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2qn2 h ALA 416 CO -0.30 0.68 -1.29 0.00 0.00 0.00 0.00 179.25 178.33 2qn2 h ALA 417 N 1.20 0.54 -2.36 0.00 0.00 -0.93 -3.40 119.26 114.32 2qn2 h ALA 417 Ca 0.01 -1.13 -0.59 0.00 0.00 0.00 0.00 54.91 53.19 2qn2 h ALA 417 Cb 1.01 0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 2qn2 h ALA 417 CO 0.09 1.37 -0.85 1.19 0.00 0.00 0.00 179.25 181.04 2qn2 n PHE 418 N -3.21 1.06 -2.04 0.00 3.72 0.08 -5.11 117.46 111.96 2qn2 n PHE 418 Ca -0.07 -3.77 -0.38 0.00 -0.05 0.00 0.00 57.45 53.18 2qn2 n PHE 418 Cb 0.98 -0.28 0.01 0.00 -0.94 0.00 0.00 39.48 39.25 2qn2 n PHE 418 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2qn2 s PRO 419 N -1.17 3.70 0.00 -1.08 0.02 -1.01 -2.35 135.00 133.11 2qn2 s PRO 419 Ca 0.34 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2qn2 s PRO 419 Cb 0.09 -2.53 0.00 0.00 0.02 0.00 0.00 34.50 32.08 2qn2 s PRO 419 CO -0.13 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 2qn2 n GLY 420 N 0.61 2.64 3.54 0.52 0.00 -1.26 -4.93 105.19 106.33 2qn2 n GLY 420 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2qn2 n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qn2 n ASP 421 N 0.17 3.36 0.09 1.61 4.64 -0.99 -4.73 116.55 120.69 2qn2 n ASP 421 Ca 0.00 -2.74 -0.05 0.00 -1.38 0.00 0.00 54.79 50.63 2qn2 n ASP 421 Cb 0.00 -1.71 0.13 0.00 -1.04 0.00 0.00 41.12 38.50 2qn2 n ASP 421 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 2qn2 h VAL 422 N 5.94 1.39 -0.23 5.18 -1.51 -1.91 -2.87 116.25 122.23 2qn2 h VAL 422 Ca 0.27 -1.99 -0.12 0.00 -1.23 0.00 0.00 66.70 63.63 2qn2 h VAL 422 Cb 0.91 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 2qn2 h VAL 422 CO 1.31 0.59 -0.38 -0.78 -1.23 0.00 0.00 177.57 177.08 2qn2 h ASP 423 N 0.16 0.55 -0.39 4.19 3.58 -2.00 -2.71 116.42 119.80 2qn2 h ASP 423 Ca -0.01 -0.23 0.05 0.00 0.42 0.00 0.00 57.03 57.26 2qn2 h ASP 423 Cb 1.10 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.96 2qn2 h ASP 423 CO 0.09 0.87 0.13 -0.09 -2.88 0.00 0.00 179.24 177.37 2qn2 h ARG 424 N 0.43 0.27 -0.31 0.28 2.43 -1.92 -1.74 114.38 113.82 2qn2 h ARG 424 Ca 0.04 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2qn2 h ARG 424 Cb 0.86 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 2qn2 h ARG 424 CO 0.07 0.18 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.32 2qn2 h LEU 425 N 0.28 -1.06 -0.45 3.80 3.38 -1.27 0.10 115.31 120.10 2qn2 h LEU 425 Ca 0.18 0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 2qn2 h LEU 425 Cb 0.17 0.48 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2qn2 h LEU 425 CO -0.19 -0.33 -0.08 0.08 0.09 0.00 0.00 178.44 178.00 2qn2 h ARG 426 N -0.30 0.85 -0.69 1.13 0.11 -1.41 -1.76 114.38 112.30 2qn2 h ARG 426 Ca 0.15 -0.31 0.13 0.00 0.10 0.00 0.00 59.98 60.04 2qn2 h ARG 426 Cb 0.54 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.52 2qn2 h ARG 426 CO -0.48 0.94 0.47 0.00 0.10 0.00 0.00 179.97 181.00 2qn2 h ARG 427 N 0.68 0.41 0.00 0.08 3.08 -0.72 -2.78 114.38 115.13 2qn2 h ARG 427 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2qn2 h ARG 427 Cb 0.62 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2qn2 h ARG 427 CO 0.04 0.27 -0.97 -1.33 -1.07 0.00 0.00 179.97 176.91 2qn2 n MET 428 N -4.47 0.27 -1.65 0.04 2.81 0.31 -4.96 117.12 109.45 2qn2 n MET 428 Ca 0.12 0.00 -0.44 0.00 -1.81 0.00 0.00 57.70 55.58 2qn2 n MET 428 Cb 0.46 -1.59 -0.01 0.00 -0.71 0.00 0.00 33.22 31.36 2qn2 n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2qn2 n SER 429 N -1.94 2.21 0.26 7.83 2.88 -0.69 -4.86 113.62 119.31 2qn2 n SER 429 Ca 0.02 1.19 0.16 0.00 -1.33 0.00 0.00 58.87 58.91 2qn2 n SER 429 Cb 0.43 -1.40 0.62 0.00 -0.75 0.00 0.00 64.21 63.11 2qn2 n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2qn2 h LEU 430 N 2.62 0.00 -8.78 2.46 3.38 -1.90 -3.42 115.31 109.67 2qn2 h LEU 430 Ca -0.44 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.88 2qn2 h LEU 430 Cb 1.30 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.86 2qn2 h LEU 430 CO 0.64 0.00 -0.53 -0.69 0.09 0.00 0.00 178.44 177.95 2qn2 s VAL 431 N -3.60 5.04 -0.21 1.22 1.01 -1.26 -0.46 120.40 122.14 2qn2 s VAL 431 Ca 0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 2qn2 s VAL 431 Cb 0.09 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2qn2 s VAL 431 CO 0.55 0.19 0.47 -1.61 0.00 0.00 0.00 175.10 174.70 2qn2 s GLU 432 N 1.71 4.16 0.81 2.72 2.02 0.70 -4.96 118.70 125.86 2qn2 s GLU 432 Ca 0.06 0.31 -0.12 0.00 0.02 0.00 0.00 54.97 55.25 2qn2 s GLU 432 Cb -0.16 -3.57 0.08 0.00 0.10 0.00 0.00 34.13 30.57 2qn2 s GLU 432 CO 0.09 -0.15 1.14 -2.00 0.02 0.00 0.00 175.26 174.37 2qn2 s GLU 433 N 1.64 2.01 0.00 1.61 2.56 -1.26 -1.42 118.70 123.84 2qn2 s GLU 433 Ca 0.22 0.29 0.00 0.00 0.00 0.00 0.00 54.97 55.48 2qn2 s GLU 433 Cb -0.15 -1.94 0.00 0.00 2.00 0.00 0.00 34.13 34.04 2qn2 s GLU 433 CO 0.09 -1.60 0.00 0.41 -0.56 0.00 0.00 175.26 173.60 2qn2 n GLY 434 N -2.87 0.92 0.29 -1.50 0.00 -1.26 -4.85 105.19 95.92 2qn2 n GLY 434 Ca 0.07 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.03 2qn2 n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qn2 h ALA 435 N 0.00 0.11 -3.22 4.61 0.00 -2.07 -3.33 119.26 115.36 2qn2 h ALA 435 Ca 0.00 0.17 -0.65 0.00 0.00 0.00 0.00 54.91 54.43 2qn2 h ALA 435 Cb 0.00 0.60 -0.26 0.00 0.00 0.00 0.00 17.79 18.12 2qn2 h ALA 435 CO 0.00 -0.58 -0.74 0.14 0.00 0.00 0.00 179.25 178.08 2qn2 s VAL 436 N -6.11 3.29 0.31 0.00 -7.23 -1.26 -5.10 120.40 104.30 2qn2 s VAL 436 Ca -0.14 -0.56 -0.29 0.00 -1.81 0.00 0.00 61.98 59.17 2qn2 s VAL 436 Cb 0.16 -2.43 -0.11 0.00 0.56 0.00 0.00 36.38 34.57 2qn2 s VAL 436 CO 0.70 0.49 1.46 -0.54 -0.31 0.00 0.00 175.10 176.90 2qn2 s LYS 437 N 0.67 4.21 0.18 4.82 1.02 -1.25 -4.87 119.74 124.52 2qn2 s LYS 437 Ca -0.05 2.41 0.08 0.00 0.02 0.00 0.00 55.97 58.44 2qn2 s LYS 437 Cb -0.15 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2qn2 s LYS 437 CO 0.02 -0.45 -0.17 1.03 -0.92 0.00 0.00 175.35 174.87 2qn2 s ARG 438 N -1.17 1.28 -0.23 1.68 0.52 -0.51 -1.42 118.95 119.10 2qn2 s ARG 438 Ca 0.56 -1.46 -0.08 0.00 -0.52 0.00 0.00 55.73 54.22 2qn2 s ARG 438 Cb -0.44 -1.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.77 2qn2 s ARG 438 CO 0.52 0.23 0.10 0.42 0.02 0.00 0.00 175.30 176.59 2qn2 s ILE 439 N -2.39 4.81 -0.52 1.52 -1.09 0.15 -0.21 121.20 123.46 2qn2 s ILE 439 Ca 0.18 -0.01 -0.26 0.00 -2.23 0.00 0.00 60.65 58.32 2qn2 s ILE 439 Cb -0.04 -3.23 0.03 0.00 -1.58 0.00 0.00 42.46 37.65 2qn2 s ILE 439 CO 0.07 0.37 1.03 0.21 -1.23 0.00 0.00 174.94 175.38 2qn2 s ASN 440 N 1.11 6.45 0.30 3.58 3.84 0.39 -1.53 114.94 129.08 2qn2 s ASN 440 Ca 0.05 0.02 0.11 0.00 0.21 0.00 0.00 52.86 53.25 2qn2 s ASN 440 Cb -0.14 -2.49 0.44 0.00 -0.55 0.00 0.00 41.25 38.52 2qn2 s ASN 440 CO 0.04 -1.25 1.66 0.24 -2.79 0.00 0.00 177.10 175.01 2qn2 h MET 441 N 9.29 0.00 -0.49 0.43 2.86 -1.77 -2.64 114.93 122.61 2qn2 h MET 441 Ca -0.25 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 2qn2 h MET 441 Cb 1.07 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 2qn2 h MET 441 CO 1.10 0.56 0.32 0.00 1.06 0.00 0.00 176.91 179.95 2qn2 h ALA 442 N 1.44 0.62 -0.60 6.32 0.00 -1.92 -1.41 119.26 123.71 2qn2 h ALA 442 Ca -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2qn2 h ALA 442 Cb 0.99 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2qn2 h ALA 442 CO 0.07 0.05 0.39 0.45 0.00 0.00 0.00 179.25 180.22 2qn2 h HIS 443 N 0.65 0.75 -0.59 0.00 3.86 -1.89 -1.10 115.15 116.83 2qn2 h HIS 443 Ca 0.18 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.50 2qn2 h HIS 443 Cb -0.06 -0.25 -0.07 0.00 1.06 0.00 0.00 27.41 28.09 2qn2 h HIS 443 CO -0.05 0.46 0.23 1.25 0.86 0.00 0.00 177.93 180.69 2qn2 h LEU 444 N 0.80 0.24 -0.62 2.43 6.46 -1.22 -1.63 115.31 121.78 2qn2 h LEU 444 Ca 0.22 0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.99 2qn2 h LEU 444 Cb -0.07 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 2qn2 h LEU 444 CO -0.06 0.15 0.12 0.00 -0.62 0.00 0.00 178.44 178.03 2qn2 h ILE 446 N 0.92 1.19 -0.64 0.00 2.04 -0.88 -1.98 117.51 118.16 2qn2 h ILE 446 Ca 0.19 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2qn2 h ILE 446 Cb 0.41 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2qn2 h ILE 446 CO 0.01 0.17 0.33 0.00 0.00 0.00 0.00 178.15 178.66 2qn2 h ALA 447 N 0.82 1.37 -0.29 1.87 0.00 -1.14 -3.15 119.26 118.75 2qn2 h ALA 447 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qn2 h ALA 447 Cb 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qn2 h ALA 447 CO 0.00 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2qn2 n GLY 448 N -1.19 1.49 3.57 0.00 0.00 -0.42 -4.93 105.19 103.71 2qn2 n GLY 448 Ca 0.06 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 2qn2 n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qn2 s SER 449 N -1.63 4.40 0.03 1.61 0.01 -0.75 -3.70 113.70 113.67 2qn2 s SER 449 Ca 0.36 -0.29 0.27 0.00 1.31 0.00 0.00 55.95 57.60 2qn2 s SER 449 Cb 0.22 -0.90 0.94 0.00 0.21 0.00 0.00 66.02 66.48 2qn2 s SER 449 CO 0.31 0.23 1.73 0.00 0.41 0.00 0.00 173.24 175.93 2qn2 n HIS 450 N 1.17 0.15 -3.75 2.43 1.44 -0.68 -4.84 115.22 111.14 2qn2 n HIS 450 Ca -0.14 0.04 -0.12 0.00 -2.01 0.00 0.00 57.72 55.48 2qn2 n HIS 450 Cb 0.52 -0.50 -0.12 0.00 0.12 0.00 0.00 29.99 30.02 2qn2 n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2qn2 s ALA 451 N -3.02 -0.71 -0.09 1.59 0.00 -1.26 -4.67 121.76 113.60 2qn2 s ALA 451 Ca 0.12 0.97 0.02 0.00 0.00 0.00 0.00 51.96 53.07 2qn2 s ALA 451 Cb 0.17 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.73 2qn2 s ALA 451 CO 0.60 -0.17 -0.13 0.08 0.00 0.00 0.00 175.76 176.13 2qn2 s VAL 452 N 0.67 1.26 0.02 0.00 1.01 0.33 -0.98 120.40 122.72 2qn2 s VAL 452 Ca -0.04 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.47 2qn2 s VAL 452 Cb -0.05 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2qn2 s VAL 452 CO -0.04 0.39 -0.15 0.54 0.00 0.00 0.00 175.10 175.84 2qn2 s ASN 453 N 0.91 1.82 0.79 3.32 4.22 -0.48 -1.48 114.94 124.03 2qn2 s ASN 453 Ca -0.09 -0.41 -0.06 0.00 -2.14 0.00 0.00 52.86 50.15 2qn2 s ASN 453 Cb -0.15 -0.15 0.13 0.00 1.28 0.00 0.00 41.25 42.36 2qn2 s ASN 453 CO 0.01 0.10 1.09 -0.83 -2.04 0.00 0.00 177.10 175.42 2qn2 s GLY 454 N -0.90 1.76 0.00 0.45 0.00 -1.11 -1.56 107.32 105.95 2qn2 s GLY 454 Ca 0.04 -1.42 0.06 0.00 0.00 0.00 0.00 44.72 43.40 2qn2 s GLY 454 CO 0.01 -0.82 0.90 3.33 0.00 0.00 0.00 173.10 176.51 2qn2 n VAL 455 N -3.12 0.48 -3.54 1.40 0.24 -1.26 -2.16 118.33 110.37 2qn2 n VAL 455 Ca 0.14 -0.74 -0.15 0.00 -2.04 0.00 0.00 64.34 61.55 2qn2 n VAL 455 Cb 0.60 0.82 -0.06 0.00 -1.47 0.00 0.00 33.84 33.74 2qn2 n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qn2 s ALA 456 N -0.73 -1.84 0.25 2.33 0.00 -1.26 -0.68 121.76 119.83 2qn2 s ALA 456 Ca 0.09 1.42 -0.03 0.00 0.00 0.00 0.00 51.96 53.45 2qn2 s ALA 456 Cb 0.06 -0.29 0.51 0.00 0.00 0.00 0.00 23.12 23.40 2qn2 s ALA 456 CO 0.08 -0.35 1.70 -0.09 0.00 0.00 0.00 175.76 177.10 2qn2 h ARG 457 N 2.81 0.32 -0.42 0.00 2.43 -1.90 0.14 114.38 117.76 2qn2 h ARG 457 Ca -0.23 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.82 2qn2 h ARG 457 Cb 1.15 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 2qn2 h ARG 457 CO 0.36 0.21 -0.11 0.97 -1.51 0.00 0.00 179.97 179.89 2qn2 h ILE 458 N 0.33 1.26 -0.09 1.20 2.10 -1.91 -1.20 117.51 119.20 2qn2 h ILE 458 Ca 0.44 -1.17 -0.13 0.00 1.08 0.00 0.00 64.86 65.09 2qn2 h ILE 458 Cb 0.76 1.05 0.01 0.00 -1.09 0.00 0.00 36.82 37.55 2qn2 h ILE 458 CO -0.49 0.40 -0.44 -0.74 -1.08 0.00 0.00 178.15 175.79 2qn2 h HIS 459 N 0.69 0.63 -0.86 2.19 2.76 -1.35 -0.45 115.15 118.76 2qn2 h HIS 459 Ca 0.12 -0.27 0.07 0.00 -2.20 0.00 0.00 60.37 58.08 2qn2 h HIS 459 Cb 0.59 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 29.39 2qn2 h HIS 459 CO 0.03 1.04 0.53 0.77 -1.30 0.00 0.00 177.93 179.00 2qn2 h SER 460 N 0.04 0.82 -0.38 3.26 0.02 -0.71 -1.20 113.55 115.40 2qn2 h SER 460 Ca -0.03 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2qn2 h SER 460 Cb 1.08 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 2qn2 h SER 460 CO 0.09 0.52 0.08 -0.33 -1.14 0.00 0.00 176.83 176.05 2qn2 h GLU 461 N 0.95 0.61 -0.89 3.45 4.39 -1.04 -2.70 114.58 119.35 2qn2 h GLU 461 Ca 0.38 -0.16 0.09 0.00 0.34 0.00 0.00 59.36 60.02 2qn2 h GLU 461 Cb 0.20 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.71 2qn2 h GLU 461 CO -0.18 0.66 0.58 0.82 -1.16 0.00 0.00 179.01 179.72 2qn2 h ILE 462 N 0.46 0.98 -0.69 3.13 2.04 -0.58 -0.87 117.51 121.98 2qn2 h ILE 462 Ca 0.12 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2qn2 h ILE 462 Cb 0.33 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2qn2 h ILE 462 CO 0.00 0.16 0.40 -0.07 0.00 0.00 0.00 178.15 178.65 2qn2 h LEU 463 N 0.90 0.84 -0.69 1.44 3.38 -0.99 -0.10 115.31 120.09 2qn2 h LEU 463 Ca 0.41 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 2qn2 h LEU 463 Cb 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2qn2 h LEU 463 CO -0.17 0.67 -0.49 0.11 0.09 0.00 0.00 178.44 178.65 2qn2 h LYS 464 N 0.95 0.41 0.00 1.13 1.57 -0.96 -1.62 116.57 118.04 2qn2 h LYS 464 Ca 0.25 -0.23 -0.27 0.00 -1.87 0.00 0.00 60.65 58.52 2qn2 h LYS 464 Cb -0.01 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2qn2 h LYS 464 CO -0.04 0.81 -1.95 1.63 -0.57 0.00 0.00 179.45 179.32 2qn2 n LYS 465 N -3.97 0.66 0.00 3.15 5.02 -0.44 -3.79 118.16 118.79 2qn2 n LYS 465 Ca -0.02 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2qn2 n LYS 465 Cb 0.55 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2qn2 n LYS 465 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2qn2 n THR 466 N -2.82 0.00 0.24 -0.18 -2.24 -0.06 -4.70 114.28 104.52 2qn2 n THR 466 Ca -0.21 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.66 2qn2 n THR 466 Cb 1.01 -0.12 0.62 0.00 -2.10 0.00 0.00 70.33 69.74 2qn2 n THR 466 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2qn2 h ILE 467 N 0.00 0.82 0.00 2.28 3.07 -1.69 -2.38 117.51 119.61 2qn2 h ILE 467 Ca 0.00 -0.65 -0.01 0.00 1.55 0.00 0.00 64.86 65.76 2qn2 h ILE 467 Cb 0.00 1.38 -0.01 0.00 -0.27 0.00 0.00 36.82 37.92 2qn2 h ILE 467 CO 0.00 0.16 -0.35 0.49 -1.05 0.00 0.00 178.15 177.40 2qn2 n PHE 468 N -3.90 0.00 -0.19 0.16 0.99 -0.61 -4.82 117.46 109.09 2qn2 n PHE 468 Ca -0.02 -1.28 -0.00 0.00 -0.00 0.00 0.00 57.45 56.14 2qn2 n PHE 468 Cb 0.26 -0.21 0.08 0.00 -1.00 0.00 0.00 39.48 38.61 2qn2 n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2qn2 h LYS 469 N 0.65 0.09 -0.74 -1.08 3.64 -1.40 -0.14 116.57 117.60 2qn2 h LYS 469 Ca -0.01 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2qn2 h LYS 469 Cb 1.03 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.78 2qn2 h LYS 469 CO 0.00 0.06 0.46 -0.44 -2.27 0.00 0.00 179.45 177.26 2qn2 h ASP 470 N 0.10 0.73 -0.33 4.20 3.32 -1.87 -1.53 116.42 121.03 2qn2 h ASP 470 Ca 0.29 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.20 2qn2 h ASP 470 Cb 0.46 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2qn2 h ASP 470 CO -0.50 0.49 -0.40 -0.26 -1.72 0.00 0.00 179.24 176.84 2qn2 h PHE 471 N 0.87 1.04 -1.01 4.55 0.04 -1.77 -2.72 116.94 117.94 2qn2 h PHE 471 Ca 0.31 -0.33 0.01 0.00 2.80 0.00 0.00 57.97 60.76 2qn2 h PHE 471 Cb 0.09 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 37.97 2qn2 h PHE 471 CO -0.05 1.14 0.67 -0.92 -0.60 0.00 0.00 178.31 178.55 2qn2 h TYR 472 N 0.64 1.26 -0.67 -0.55 3.20 -0.78 0.35 116.97 120.42 2qn2 h TYR 472 Ca 0.04 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2qn2 h TYR 472 Cb 1.00 -0.43 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2qn2 h TYR 472 CO 0.07 0.79 0.26 0.93 -1.64 0.00 0.00 178.16 178.57 2qn2 h GLU 473 N 1.35 1.02 0.09 1.82 5.08 -1.19 -1.34 114.58 121.42 2qn2 h GLU 473 Ca 0.37 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2qn2 h GLU 473 Cb -0.14 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 28.95 2qn2 h GLU 473 CO -0.08 0.85 -0.04 1.25 -1.00 0.00 0.00 179.01 179.98 2qn2 h LEU 474 N 0.96 -0.10 -6.14 1.33 5.85 -1.21 -3.40 115.31 112.60 2qn2 h LEU 474 Ca 0.22 -0.26 -0.58 0.00 0.84 0.00 0.00 57.88 58.10 2qn2 h LEU 474 Cb 0.22 0.03 -0.40 0.00 0.37 0.00 0.00 40.66 40.88 2qn2 h LEU 474 CO -0.02 0.21 -0.89 -0.62 -0.34 0.00 0.00 178.44 176.78 2qn2 n GLU 475 N -5.00 1.37 0.10 1.25 1.02 0.09 -4.97 120.64 114.50 2qn2 n GLU 475 Ca -0.08 -3.79 0.10 0.00 -0.02 0.00 0.00 57.16 53.37 2qn2 n GLU 475 Cb 0.19 -1.66 0.58 0.00 -0.02 0.00 0.00 31.44 30.53 2qn2 n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2qn2 h PRO 476 N 4.24 0.17 0.00 3.49 0.13 -1.47 -1.78 132.00 136.78 2qn2 h PRO 476 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2qn2 h PRO 476 Cb 0.80 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2qn2 h PRO 476 CO 0.60 0.11 0.00 -2.39 -0.23 0.00 0.00 178.00 176.09 2qn2 n HIS 477 N -4.48 0.00 0.56 1.56 1.44 -1.26 -2.66 115.22 110.38 2qn2 n HIS 477 Ca 0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.86 2qn2 n HIS 477 Cb 0.24 -0.42 0.11 0.00 0.12 0.00 0.00 29.99 30.04 2qn2 n HIS 477 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2qn2 n LYS 478 N -1.42 0.30 -3.76 -1.40 4.81 -0.67 -4.90 118.16 111.12 2qn2 n LYS 478 Ca 0.03 0.05 -0.36 0.00 -0.87 0.00 0.00 58.31 57.16 2qn2 n LYS 478 Cb 0.09 -1.65 -0.10 0.00 0.02 0.00 0.00 35.03 33.39 2qn2 n LYS 478 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2qn2 s PHE 479 N -3.18 3.27 0.28 5.64 0.08 -1.09 -0.51 117.98 122.47 2qn2 s PHE 479 Ca 0.05 0.11 0.02 0.00 0.12 0.00 0.00 56.93 57.23 2qn2 s PHE 479 Cb 0.14 -2.22 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 2qn2 s PHE 479 CO 0.75 0.04 0.12 -0.65 -0.10 0.00 0.00 175.22 175.39 2qn2 s GLN 480 N 0.94 1.49 0.06 0.44 -0.21 -0.55 -4.99 119.66 116.85 2qn2 s GLN 480 Ca 0.06 -1.83 0.08 0.00 0.02 0.00 0.00 55.36 53.69 2qn2 s GLN 480 Cb -0.13 -0.20 -0.03 0.00 1.00 0.00 0.00 33.01 33.64 2qn2 s GLN 480 CO 0.03 -0.36 -0.18 1.21 -2.12 0.00 0.00 175.29 173.87 2qn2 s ASN 481 N -3.34 3.80 -0.34 5.90 3.84 -1.26 -2.76 114.94 120.78 2qn2 s ASN 481 Ca 0.37 -0.47 0.00 0.00 0.21 0.00 0.00 52.86 52.97 2qn2 s ASN 481 Cb 0.07 -0.58 0.14 0.00 -0.55 0.00 0.00 41.25 40.32 2qn2 s ASN 481 CO 0.15 0.24 0.25 -0.54 -2.79 0.00 0.00 177.10 174.41 2qn2 s LYS 482 N -1.62 0.48 0.20 0.43 -0.14 -0.92 -4.95 119.74 113.24 2qn2 s LYS 482 Ca 0.15 -0.92 -0.32 0.00 -1.36 0.00 0.00 55.97 53.53 2qn2 s LYS 482 Cb -0.10 -1.03 -0.11 0.00 -1.68 0.00 0.00 37.83 34.90 2qn2 s LYS 482 CO 0.06 -1.15 1.65 0.99 -0.76 0.00 0.00 175.35 176.14 2qn2 s THR 483 N 1.50 2.26 0.93 2.17 2.01 -1.26 -4.13 115.64 119.13 2qn2 s THR 483 Ca 0.15 0.19 -0.11 0.00 0.31 0.00 0.00 61.69 62.23 2qn2 s THR 483 Cb -0.19 -3.12 0.10 0.00 0.01 0.00 0.00 72.50 69.31 2qn2 s THR 483 CO -0.11 0.02 0.85 0.59 -0.69 0.00 0.00 174.62 175.28 2qn2 n ASN 484 N 3.75 -0.64 -3.70 3.53 5.03 0.14 -4.64 115.26 118.73 2qn2 n ASN 484 Ca 0.14 0.38 -0.13 0.00 0.87 0.00 0.00 54.58 55.85 2qn2 n ASN 484 Cb 0.37 -1.37 -0.06 0.00 -1.02 0.00 0.00 39.78 37.69 2qn2 n ASN 484 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2qn2 s GLY 485 N -2.39 1.31 0.29 7.41 0.00 -1.26 -4.82 107.32 107.86 2qn2 s GLY 485 Ca 0.63 -1.45 0.06 0.00 0.00 0.00 0.00 44.72 43.96 2qn2 s GLY 485 CO 0.62 -1.05 -0.04 -0.26 0.00 0.00 0.00 173.10 172.38 2qn2 s ILE 486 N -3.63 1.58 -0.15 0.90 -4.36 -0.36 -4.48 121.20 110.70 2qn2 s ILE 486 Ca 0.31 -2.10 -0.18 0.00 -0.26 0.00 0.00 60.65 58.43 2qn2 s ILE 486 Cb 0.02 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 2qn2 s ILE 486 CO 0.16 -0.24 0.47 0.28 0.24 0.00 0.00 174.94 175.86 2qn2 s THR 487 N -3.05 5.17 -0.09 8.37 -1.32 -1.26 0.82 115.64 124.28 2qn2 s THR 487 Ca 0.31 0.92 0.31 0.00 -1.21 0.00 0.00 61.69 62.01 2qn2 s THR 487 Cb 0.05 -3.81 0.35 0.00 -1.51 0.00 0.00 72.50 67.58 2qn2 s THR 487 CO 0.13 0.28 1.90 -0.65 -2.21 0.00 0.00 174.62 174.06 2qn2 h PRO 488 N 6.99 0.00 0.60 7.08 0.11 -1.93 -0.56 132.00 144.29 2qn2 h PRO 488 Ca -0.38 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 2qn2 h PRO 488 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.29 2qn2 h PRO 488 CO 0.75 0.00 -0.29 0.00 -0.21 0.00 0.00 178.00 178.25 2qn2 h ARG 489 N 0.00 -0.78 -0.32 1.05 -0.00 -1.93 -1.30 114.38 111.09 2qn2 h ARG 489 Ca 0.00 0.05 -0.04 0.00 -0.50 0.00 0.00 59.98 59.50 2qn2 h ARG 489 Cb 0.49 0.18 -0.01 0.00 0.00 0.00 0.00 29.97 30.62 2qn2 h ARG 489 CO 0.00 -0.52 0.06 -0.09 0.00 0.00 0.00 179.97 179.42 2qn2 h ARG 490 N -1.07 0.53 -0.02 0.04 2.43 -1.96 -0.01 114.38 114.31 2qn2 h ARG 490 Ca -0.08 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2qn2 h ARG 490 Cb 0.62 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2qn2 h ARG 490 CO 0.14 0.61 0.00 0.91 -1.51 0.00 0.00 179.97 180.11 2qn2 n TRP 491 N -4.62 0.02 0.00 2.20 7.02 -0.22 -2.60 117.44 119.23 2qn2 n TRP 491 Ca -0.02 -0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 2qn2 n TRP 491 Cb 0.21 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 2qn2 n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2qn2 n LEU 492 N -0.06 0.00 -0.26 -0.99 7.94 -0.56 -4.82 117.00 118.24 2qn2 n LEU 492 Ca 0.20 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 55.19 2qn2 n LEU 492 Cb 0.30 0.00 0.34 0.00 0.53 0.00 0.00 43.42 44.59 2qn2 n LEU 492 CO 0.16 -0.44 1.22 0.58 -1.11 0.00 0.00 177.39 177.81 2qn2 h VAL 493 N 0.00 0.92 0.00 1.96 2.07 -1.16 0.20 116.25 120.24 2qn2 h VAL 493 Ca 0.00 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2qn2 h VAL 493 Cb 0.00 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2qn2 h VAL 493 CO 0.00 0.14 -0.38 0.25 0.02 0.00 0.00 177.57 177.60 2qn2 h LEU 494 N 0.78 0.00 0.00 2.57 6.46 -1.09 -3.31 115.31 120.71 2qn2 h LEU 494 Ca 0.41 -0.60 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2qn2 h LEU 494 Cb 0.53 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 2qn2 h LEU 494 CO -0.18 1.02 -0.36 0.00 -0.62 0.00 0.00 178.44 178.30 2qn2 n ASN 496 N -2.26 0.63 -0.14 0.00 2.85 0.70 -4.84 115.26 112.20 2qn2 n ASN 496 Ca 0.04 -2.87 0.02 0.00 -0.11 0.00 0.00 54.58 51.65 2qn2 n ASN 496 Cb 0.45 -0.63 0.31 0.00 1.24 0.00 0.00 39.78 41.14 2qn2 n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2qn2 h PRO 497 N 3.51 0.83 -0.17 1.20 0.13 -1.69 -1.89 132.00 133.92 2qn2 h PRO 497 Ca 0.09 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2qn2 h PRO 497 Cb 0.91 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 2qn2 h PRO 497 CO 0.49 0.55 0.09 0.78 -0.23 0.00 0.00 178.00 179.69 2qn2 h GLY 498 N 0.86 0.23 1.22 1.56 0.00 -1.92 -0.47 103.07 104.55 2qn2 h GLY 498 Ca 0.23 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 2qn2 h GLY 498 CO -0.05 0.06 -0.27 -2.00 0.00 0.00 0.00 176.54 174.28 2qn2 h LEU 499 N 0.20 0.91 -1.25 3.11 5.85 -1.89 -2.74 115.31 119.49 2qn2 h LEU 499 Ca 0.07 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2qn2 h LEU 499 Cb 0.00 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 2qn2 h LEU 499 CO -0.04 1.12 0.36 0.00 -0.34 0.00 0.00 178.44 179.54 2qn2 h ALA 500 N 0.93 1.43 0.05 1.25 0.00 -1.09 -2.40 119.26 119.43 2qn2 h ALA 500 Ca 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qn2 h ALA 500 Cb 0.83 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qn2 h ALA 500 CO 0.07 0.47 -0.02 1.49 0.00 0.00 0.00 179.25 181.26 2qn2 h GLU 501 N 0.88 -0.06 -0.03 0.00 4.57 -0.94 -1.26 114.58 117.75 2qn2 h GLU 501 Ca 0.23 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.36 2qn2 h GLU 501 Cb 0.01 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2qn2 h GLU 501 CO -0.04 0.28 -0.23 -0.84 -1.18 0.00 0.00 179.01 176.99 2qn2 h ILE 502 N -0.40 1.18 -0.32 2.32 3.07 -1.43 0.17 117.51 122.09 2qn2 h ILE 502 Ca -0.01 -0.86 -0.10 0.00 1.55 0.00 0.00 64.86 65.44 2qn2 h ILE 502 Cb 0.36 1.43 -0.01 0.00 -0.27 0.00 0.00 36.82 38.33 2qn2 h ILE 502 CO 0.01 0.25 -0.20 0.40 -1.05 0.00 0.00 178.15 177.56 2qn2 h ILE 503 N 0.04 1.29 -0.69 0.16 2.04 -1.38 -3.21 117.51 115.76 2qn2 h ILE 503 Ca 0.01 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 2qn2 h ILE 503 Cb 0.44 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2qn2 h ILE 503 CO 0.03 0.43 0.25 0.00 0.00 0.00 0.00 178.15 178.87 2qn2 h ALA 504 N 0.76 0.90 -0.72 1.87 0.00 0.08 -0.56 119.26 121.58 2qn2 h ALA 504 Ca 0.07 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.94 2qn2 h ALA 504 Cb 0.75 -0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.16 2qn2 h ALA 504 CO 0.06 0.54 0.15 0.93 0.00 0.00 0.00 179.25 180.92 2qn2 h GLU 505 N 0.99 0.24 0.04 0.00 5.08 -0.77 0.98 114.58 121.13 2qn2 h GLU 505 Ca 0.23 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2qn2 h GLU 505 Cb 0.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2qn2 h GLU 505 CO -0.01 0.16 -0.02 0.00 -1.00 0.00 0.00 179.01 178.13 2qn2 h ARG 506 N 0.24 -0.05 -0.02 2.33 2.47 -1.48 -3.42 114.38 114.47 2qn2 h ARG 506 Ca 0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 2qn2 h ARG 506 Cb 0.69 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2qn2 h ARG 506 CO -0.52 0.54 0.00 0.44 0.56 0.00 0.00 179.97 180.99 2qn2 n ILE 507 N -4.73 0.02 -1.40 2.04 -5.35 -0.25 -5.11 119.36 104.58 2qn2 n ILE 507 Ca -0.07 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 2qn2 n ILE 507 Cb 0.30 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 2qn2 n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qn2 n GLY 508 N 0.48 -1.78 0.00 3.28 0.00 0.33 -4.73 105.19 102.78 2qn2 n GLY 508 Ca 0.05 -1.77 0.03 0.00 0.00 0.00 0.00 46.02 44.33 2qn2 n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qn2 n GLU 509 N 0.00 2.37 0.21 1.61 1.02 -1.26 -4.06 120.64 120.53 2qn2 n GLU 509 Ca 0.00 -0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.24 2qn2 n GLU 509 Cb 0.00 -0.99 0.71 0.00 -0.02 0.00 0.00 31.44 31.14 2qn2 n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2qn2 h GLU 510 N 0.00 0.00 0.00 3.49 5.08 -1.95 -2.41 114.58 118.79 2qn2 h GLU 510 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2qn2 h GLU 510 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2qn2 h GLU 510 CO 0.00 0.00 -0.10 0.10 -1.00 0.00 0.00 179.01 178.01 2qn2 h TYR 511 N 0.00 0.00 -0.13 4.33 -0.00 -1.83 -2.81 116.97 116.53 2qn2 h TYR 511 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 2qn2 h TYR 511 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.83 2qn2 h TYR 511 CO 0.00 0.10 0.01 0.82 -0.00 0.00 0.00 178.16 179.09 2qn2 h ILE 512 N 0.00 1.09 -0.13 -0.90 2.04 -1.80 -1.96 117.51 115.84 2qn2 h ILE 512 Ca -0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2qn2 h ILE 512 Cb 0.64 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2qn2 h ILE 512 CO 0.01 0.11 0.00 -1.54 0.00 0.00 0.00 178.15 176.73 2qn2 n SER 513 N -4.43 2.82 -2.89 1.72 3.41 -1.16 -4.66 113.62 108.43 2qn2 n SER 513 Ca -0.01 -2.67 -0.05 0.00 -0.26 0.00 0.00 58.87 55.88 2qn2 n SER 513 Cb 0.15 -0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2qn2 n SER 513 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qn2 s ASP 514 N -1.91 -1.18 0.28 4.04 3.68 -0.79 -5.04 116.67 115.74 2qn2 s ASP 514 Ca 0.27 -1.69 0.26 0.00 2.13 0.00 0.00 52.55 53.52 2qn2 s ASP 514 Cb 0.21 1.70 0.87 0.00 -1.45 0.00 0.00 42.92 44.26 2qn2 s ASP 514 CO 0.06 -0.08 1.76 0.25 0.13 0.00 0.00 175.17 177.29 2qn2 h LEU 515 N 5.40 0.00 -1.94 -1.34 5.85 -1.72 -2.89 115.31 118.67 2qn2 h LEU 515 Ca 0.07 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.94 2qn2 h LEU 515 Cb 1.10 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2qn2 h LEU 515 CO 0.06 0.00 0.39 0.44 -0.34 0.00 0.00 178.44 178.98 2qn2 h ASP 516 N 0.00 0.05 0.00 1.25 3.32 -1.86 -1.74 116.42 117.45 2qn2 h ASP 516 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qn2 h ASP 516 Cb 0.62 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2qn2 h ASP 516 CO 0.00 0.03 0.03 0.00 -1.72 0.00 0.00 179.24 177.58 2qn2 n GLN 517 N -4.40 0.00 0.29 3.56 6.02 -1.09 -1.80 117.38 119.96 2qn2 n GLN 517 Ca 0.10 0.45 0.17 0.00 -0.01 0.00 0.00 57.00 57.72 2qn2 n GLN 517 Cb 0.58 -1.53 0.82 0.00 1.02 0.00 0.00 30.24 31.14 2qn2 n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2qn2 h LEU 518 N 0.00 0.00 -1.17 1.08 3.38 -1.57 -2.76 115.31 114.27 2qn2 h LEU 518 Ca 0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.17 2qn2 h LEU 518 Cb 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 2qn2 h LEU 518 CO 0.00 0.04 0.62 0.03 0.09 0.00 0.00 178.44 179.22 2qn2 h ARG 519 N 0.00 0.62 -0.37 1.13 3.08 -0.84 0.10 114.38 118.10 2qn2 h ARG 519 Ca -0.00 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.12 2qn2 h ARG 519 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2qn2 h ARG 519 CO 0.01 0.41 0.64 0.87 -1.07 0.00 0.00 179.97 180.82 2qn2 h LYS 520 N 0.64 0.00 0.00 0.04 1.57 -1.74 0.25 116.57 117.33 2qn2 h LYS 520 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2qn2 h LYS 520 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2qn2 h LYS 520 CO -0.32 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.84 2qn2 n LEU 521 N -3.24 0.45 -0.27 2.94 4.77 0.35 -3.03 117.00 118.97 2qn2 n LEU 521 Ca 0.07 0.58 -0.02 0.00 -0.03 0.00 0.00 56.01 56.60 2qn2 n LEU 521 Cb 0.78 -0.48 0.15 0.00 -2.33 0.00 0.00 43.42 41.55 2qn2 n LEU 521 CO 0.19 -0.29 1.17 -0.07 -1.33 0.00 0.00 177.39 177.06 2qn2 h LEU 522 N 0.00 1.00 -0.46 2.23 4.07 -0.67 -1.73 115.31 119.77 2qn2 h LEU 522 Ca 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2qn2 h LEU 522 Cb 0.46 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.95 2qn2 h LEU 522 CO 0.00 0.80 0.00 -1.54 -1.08 0.00 0.00 178.44 176.62 2qn2 n SER 523 N -4.35 0.22 0.00 -0.43 3.41 -1.17 -1.85 113.62 109.46 2qn2 n SER 523 Ca 0.09 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 2qn2 n SER 523 Cb 0.09 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2qn2 n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2qn2 n TYR 524 N -0.15 0.00 0.27 7.33 4.01 -0.65 -4.76 117.16 123.21 2qn2 n TYR 524 Ca 0.00 -0.20 0.15 0.00 -0.16 0.00 0.00 57.90 57.69 2qn2 n TYR 524 Cb 0.06 -0.02 0.78 0.00 -0.31 0.00 0.00 39.34 39.84 2qn2 n TYR 524 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2qn2 h VAL 525 N 0.60 0.39 -0.04 -0.72 3.04 -1.43 -2.10 116.25 116.00 2qn2 h VAL 525 Ca 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2qn2 h VAL 525 Cb 0.42 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 2qn2 h VAL 525 CO 0.00 0.09 0.00 0.47 -1.01 0.00 0.00 177.57 177.12 2qn2 n ASP 526 N -3.45 2.32 -4.70 3.17 9.92 -1.26 -4.87 116.55 117.67 2qn2 n ASP 526 Ca -0.01 -1.66 -0.42 0.00 -0.53 0.00 0.00 54.79 52.17 2qn2 n ASP 526 Cb 0.24 -0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.68 2qn2 n ASP 526 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2qn2 s ASP 527 N -1.27 7.01 0.18 -2.24 2.15 -0.79 -4.94 116.67 116.77 2qn2 s ASP 527 Ca 0.19 2.01 0.00 0.00 0.43 0.00 0.00 52.55 55.18 2qn2 s ASP 527 Cb 0.13 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 40.24 2qn2 s ASP 527 CO 0.19 -0.56 1.43 -0.08 -0.17 0.00 0.00 175.17 175.99 2qn2 h GLU 528 N 7.15 0.34 -0.17 4.34 4.57 -1.93 -2.74 114.58 126.14 2qn2 h GLU 528 Ca -0.39 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 57.39 2qn2 h GLU 528 Cb 1.19 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2qn2 h GLU 528 CO 0.85 0.94 -0.33 0.00 -1.18 0.00 0.00 179.01 179.29 2qn2 h ALA 529 N 0.97 0.27 -0.66 2.92 0.00 -1.95 -2.86 119.26 117.94 2qn2 h ALA 529 Ca -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2qn2 h ALA 529 Cb 1.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2qn2 h ALA 529 CO 0.12 0.32 0.33 0.35 0.00 0.00 0.00 179.25 180.37 2qn2 h PHE 530 N 0.16 0.95 -0.26 0.00 3.04 -1.89 -0.80 116.94 118.15 2qn2 h PHE 530 Ca 0.01 -0.04 0.06 0.00 3.98 0.00 0.00 57.97 61.97 2qn2 h PHE 530 Cb 0.93 -0.30 -0.06 0.00 2.56 0.00 0.00 35.95 39.09 2qn2 h PHE 530 CO 0.10 0.71 -0.10 0.82 -2.02 0.00 0.00 178.31 177.81 2qn2 h ILE 531 N 0.92 0.66 -0.91 1.41 2.04 -1.48 0.12 117.51 120.27 2qn2 h ILE 531 Ca 0.23 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.14 2qn2 h ILE 531 Cb 0.11 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2qn2 h ILE 531 CO -0.03 0.00 0.58 -0.09 0.00 0.00 0.00 178.15 178.61 2qn2 h ARG 532 N -0.06 1.07 0.14 2.37 2.43 -1.24 -1.72 114.38 117.37 2qn2 h ARG 532 Ca 0.13 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2qn2 h ARG 532 Cb 0.26 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2qn2 h ARG 532 CO -0.30 0.70 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.36 2qn2 h ASP 533 N 1.10 -0.16 -0.26 -3.80 3.32 -0.47 -0.59 116.42 115.55 2qn2 h ASP 533 Ca 0.38 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.32 2qn2 h ASP 533 Cb 0.08 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2qn2 h ASP 533 CO -0.15 0.07 -0.06 0.58 -1.72 0.00 0.00 179.24 177.97 2qn2 h VAL 534 N -0.39 0.75 -0.14 -1.35 2.07 -0.63 -0.05 116.25 116.51 2qn2 h VAL 534 Ca -0.02 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 2qn2 h VAL 534 Cb 0.31 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2qn2 h VAL 534 CO 0.03 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.42 2qn2 h ALA 535 N 1.25 1.41 -0.13 1.67 0.00 -1.32 -1.90 119.26 120.24 2qn2 h ALA 535 Ca 0.12 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2qn2 h ALA 535 Cb 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qn2 h ALA 535 CO -0.26 0.41 -0.54 -0.22 0.00 0.00 0.00 179.25 178.65 2qn2 h LYS 536 N 0.22 0.59 -0.56 0.00 3.64 -0.59 -2.06 116.57 117.81 2qn2 h LYS 536 Ca 0.04 -0.46 0.01 0.00 -1.27 0.00 0.00 60.65 58.96 2qn2 h LYS 536 Cb 0.49 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 2qn2 h LYS 536 CO 0.03 1.09 0.37 0.28 -2.27 0.00 0.00 179.45 178.95 2qn2 h VAL 537 N 0.22 1.14 -0.66 2.00 2.07 -0.84 -0.49 116.25 119.70 2qn2 h VAL 537 Ca -0.03 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2qn2 h VAL 537 Cb 1.17 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2qn2 h VAL 537 CO 0.11 0.14 0.40 0.50 0.02 0.00 0.00 177.57 178.74 2qn2 h LYS 538 N 0.76 0.75 -0.27 1.57 1.63 -1.34 -1.97 116.57 117.70 2qn2 h LYS 538 Ca 0.21 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.87 2qn2 h LYS 538 Cb -0.09 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.36 2qn2 h LYS 538 CO -0.05 0.50 -0.20 0.37 -3.45 0.00 0.00 179.45 176.62 2qn2 h GLN 539 N 0.77 0.49 -0.33 1.90 5.75 -0.88 -1.39 115.11 121.42 2qn2 h GLN 539 Ca 0.27 -0.17 -0.07 0.00 -0.15 0.00 0.00 58.65 58.53 2qn2 h GLN 539 Cb 0.06 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2qn2 h GLN 539 CO -0.12 0.67 -0.07 0.93 -2.65 0.00 0.00 178.83 177.59 2qn2 h GLU 540 N 0.44 0.63 -0.79 1.69 5.08 -0.77 -1.48 114.58 119.38 2qn2 h GLU 540 Ca 0.07 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2qn2 h GLU 540 Cb 0.61 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2qn2 h GLU 540 CO 0.04 0.80 0.50 -0.91 -1.00 0.00 0.00 179.01 178.43 2qn2 h ASN 541 N 0.41 0.93 -0.23 1.42 2.35 -1.07 0.70 115.58 120.09 2qn2 h ASN 541 Ca 0.08 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 2qn2 h ASN 541 Cb 0.56 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 2qn2 h ASN 541 CO 0.03 0.69 -0.38 0.11 -1.65 0.00 0.00 177.43 176.23 2qn2 h LYS 542 N 1.08 0.66 -0.63 0.81 1.57 -1.16 -1.00 116.57 117.90 2qn2 h LYS 542 Ca 0.29 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2qn2 h LYS 542 Cb -0.08 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2qn2 h LYS 542 CO -0.06 1.02 0.37 -0.07 -0.57 0.00 0.00 179.45 180.14 2qn2 h LEU 543 N 0.36 0.77 -0.54 2.94 3.38 -0.96 -0.43 115.31 120.82 2qn2 h LEU 543 Ca 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2qn2 h LEU 543 Cb 0.98 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2qn2 h LEU 543 CO 0.09 0.62 0.19 0.50 0.09 0.00 0.00 178.44 179.92 2qn2 h LYS 544 N 0.85 0.83 -0.13 1.13 3.64 -0.79 -2.34 116.57 119.77 2qn2 h LYS 544 Ca 0.22 -0.17 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2qn2 h LYS 544 Cb 0.00 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2qn2 h LYS 544 CO -0.04 0.74 -0.64 0.35 -2.27 0.00 0.00 179.45 177.59 2qn2 h PHE 545 N 0.75 0.62 0.00 1.91 3.57 -1.02 -1.46 116.94 121.30 2qn2 h PHE 545 Ca 0.18 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2qn2 h PHE 545 Cb 0.25 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2qn2 h PHE 545 CO 0.01 0.99 -0.07 0.00 -2.23 0.00 0.00 178.31 177.01 2qn2 h ALA 546 N 0.95 1.87 0.12 2.41 0.00 -0.99 -1.64 119.26 121.97 2qn2 h ALA 546 Ca -0.01 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 2qn2 h ALA 546 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qn2 h ALA 546 CO 0.12 0.09 -1.28 0.00 0.00 0.00 0.00 179.25 178.18 2qn2 h ALA 547 N 1.93 0.14 -0.92 0.00 0.00 -1.08 -2.98 119.26 116.35 2qn2 h ALA 547 Ca -0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 2qn2 h ALA 547 Cb 0.13 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2qn2 h ALA 547 CO 0.01 1.02 0.55 -0.92 0.00 0.00 0.00 179.25 179.91 2qn2 h TYR 548 N 0.07 1.22 -0.40 0.00 5.03 -0.83 -2.54 116.97 119.52 2qn2 h TYR 548 Ca -0.14 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.14 2qn2 h TYR 548 Cb 1.97 -0.40 -0.02 0.00 1.55 0.00 0.00 36.73 39.83 2qn2 h TYR 548 CO 0.06 0.82 0.19 -0.07 -1.32 0.00 0.00 178.16 177.84 2qn2 h LEU 549 N 1.27 0.53 0.76 2.82 3.38 -1.32 -2.38 115.31 120.37 2qn2 h LEU 549 Ca 0.33 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2qn2 h LEU 549 Cb -0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2qn2 h LEU 549 CO -0.06 0.51 -0.47 -0.33 0.09 0.00 0.00 178.44 178.18 2qn2 h GLU 550 N 0.51 -1.11 -0.36 1.13 5.08 -1.43 -0.91 114.58 117.49 2qn2 h GLU 550 Ca 0.14 0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 2qn2 h GLU 550 Cb 0.13 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2qn2 h GLU 550 CO -0.02 -0.74 -0.17 0.00 -1.00 0.00 0.00 179.01 177.08 2qn2 h ARG 551 N -1.15 0.66 0.00 2.33 3.08 -1.49 -0.44 114.38 117.36 2qn2 h ARG 551 Ca -0.10 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2qn2 h ARG 551 Cb 0.93 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2qn2 h ARG 551 CO 0.10 0.79 -1.56 -1.91 -1.07 0.00 0.00 179.97 176.32 2qn2 n GLU 552 N -4.15 0.49 0.00 0.04 4.07 -0.90 -4.66 120.64 115.54 2qn2 n GLU 552 Ca 0.01 -0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 2qn2 n GLU 552 Cb 0.38 -1.57 0.00 0.00 -0.06 0.00 0.00 31.44 30.19 2qn2 n GLU 552 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2qn2 n TYR 553 N -2.15 0.00 -4.10 4.31 4.01 -0.38 -5.06 117.16 113.79 2qn2 n TYR 553 Ca -0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 2qn2 n TYR 553 Cb 0.51 0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.50 2qn2 n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2qn2 n LYS 554 N 0.00 -1.74 -4.88 -0.72 4.76 -0.18 -4.93 118.16 110.47 2qn2 n LYS 554 Ca 0.00 0.23 -0.26 0.00 -2.87 0.00 0.00 58.31 55.41 2qn2 n LYS 554 Cb 0.43 -3.83 -0.16 0.00 -1.84 0.00 0.00 35.03 29.64 2qn2 n LYS 554 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2qn2 s VAL 555 N -4.05 1.48 -0.38 -0.18 -7.23 -1.21 -4.98 120.40 103.85 2qn2 s VAL 555 Ca 0.10 -0.77 -0.05 0.00 -1.81 0.00 0.00 61.98 59.46 2qn2 s VAL 555 Cb -0.05 -1.26 0.08 0.00 0.56 0.00 0.00 36.38 35.71 2qn2 s VAL 555 CO 0.94 0.42 0.16 -1.00 -0.31 0.00 0.00 175.10 175.32 2qn2 s HIS 556 N -0.15 3.40 -0.02 2.82 3.76 -1.26 -3.63 115.29 120.22 2qn2 s HIS 556 Ca 0.00 -1.91 0.03 0.00 -0.15 0.00 0.00 55.06 53.03 2qn2 s HIS 556 Cb -0.10 -2.77 -0.03 0.00 1.11 0.00 0.00 32.58 30.79 2qn2 s HIS 556 CO 0.01 -0.87 -0.09 0.96 -0.85 0.00 0.00 174.74 173.90 2qn2 s ILE 557 N 1.28 3.46 -0.30 0.60 -4.36 -1.26 -5.09 121.20 115.53 2qn2 s ILE 557 Ca 0.02 -0.75 -0.29 0.00 -0.26 0.00 0.00 60.65 59.37 2qn2 s ILE 557 Cb -0.22 -2.46 0.01 0.00 1.25 0.00 0.00 42.46 41.04 2qn2 s ILE 557 CO -0.01 0.46 1.18 0.21 0.24 0.00 0.00 174.94 177.02 2qn2 s ASN 558 N -1.17 6.83 0.00 4.36 2.47 -1.26 -4.93 114.94 121.24 2qn2 s ASN 558 Ca 0.15 1.16 0.26 0.00 0.42 0.00 0.00 52.86 54.84 2qn2 s ASN 558 Cb -0.11 -2.54 1.43 0.00 -1.45 0.00 0.00 41.25 38.58 2qn2 s ASN 558 CO 0.05 -0.95 1.88 -2.65 -3.72 0.00 0.00 177.10 171.71 2qn2 n PRO 559 N 7.02 0.60 0.00 0.43 -0.02 -1.26 -2.75 135.00 139.03 2qn2 n PRO 559 Ca 0.13 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.75 2qn2 n PRO 559 Cb 0.47 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.61 2qn2 n PRO 559 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2qn2 n ASN 560 N -1.13 0.62 -4.79 2.55 4.13 -1.26 -4.86 115.26 110.51 2qn2 n ASN 560 Ca 0.16 -0.42 -0.29 0.00 1.68 0.00 0.00 54.58 55.71 2qn2 n ASN 560 Cb 0.14 0.43 0.12 0.00 -1.54 0.00 0.00 39.78 38.93 2qn2 n ASN 560 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2qn2 s SER 561 N -3.04 3.88 -0.04 6.41 1.04 -1.11 -4.96 113.70 115.88 2qn2 s SER 561 Ca 0.10 1.13 -0.30 0.00 0.48 0.00 0.00 55.95 57.36 2qn2 s SER 561 Cb 0.17 -1.78 -0.03 0.00 0.10 0.00 0.00 66.02 64.48 2qn2 s SER 561 CO 0.74 -2.33 1.07 -0.22 0.98 0.00 0.00 173.24 173.48 2qn2 s LEU 562 N -5.95 4.30 -0.69 2.42 0.20 0.03 -4.80 118.68 114.19 2qn2 s LEU 562 Ca 0.63 1.69 -0.23 0.00 0.69 0.00 0.00 54.13 56.91 2qn2 s LEU 562 Cb -0.15 -3.56 0.07 0.00 -0.43 0.00 0.00 46.19 42.12 2qn2 s LEU 562 CO 0.54 -0.43 1.02 -0.36 -0.29 0.00 0.00 176.35 176.83 2qn2 s PHE 563 N 1.66 2.64 -0.43 5.38 2.99 -1.26 -0.01 117.98 128.95 2qn2 s PHE 563 Ca 0.52 -0.53 -0.14 0.00 0.00 0.00 0.00 56.93 56.78 2qn2 s PHE 563 Cb -0.22 -4.34 0.04 0.00 0.00 0.00 0.00 43.02 38.50 2qn2 s PHE 563 CO 0.23 -1.70 0.32 0.34 -0.00 0.00 0.00 175.22 174.41 2qn2 s ASP 564 N 3.71 6.06 -0.04 1.36 3.68 -0.00 -0.94 116.67 130.49 2qn2 s ASP 564 Ca 0.25 -1.11 0.04 0.00 2.13 0.00 0.00 52.55 53.86 2qn2 s ASP 564 Cb -0.15 -2.15 -0.00 0.00 -1.45 0.00 0.00 42.92 39.17 2qn2 s ASP 564 CO 0.10 -0.52 -0.17 0.54 0.13 0.00 0.00 175.17 175.24 2qn2 s VAL 565 N 1.64 1.41 -0.29 1.11 0.11 -0.46 0.45 120.40 124.36 2qn2 s VAL 565 Ca 0.04 -0.71 0.01 0.00 -2.93 0.00 0.00 61.98 58.40 2qn2 s VAL 565 Cb -0.21 -1.21 0.09 0.00 -1.53 0.00 0.00 36.38 33.52 2qn2 s VAL 565 CO 0.08 0.41 0.03 -1.58 -3.33 0.00 0.00 175.10 170.71 2qn2 s GLN 566 N 0.01 1.26 -0.10 1.54 0.74 0.38 -2.27 119.66 121.22 2qn2 s GLN 566 Ca -0.03 -1.29 0.02 0.00 0.05 0.00 0.00 55.36 54.11 2qn2 s GLN 566 Cb -0.11 -2.58 0.01 0.00 1.10 0.00 0.00 33.01 31.43 2qn2 s GLN 566 CO 0.02 -0.84 -0.17 0.14 -0.55 0.00 0.00 175.29 173.89 2qn2 s VAL 567 N 1.32 1.57 0.00 1.34 -7.23 -1.26 -1.51 120.40 114.63 2qn2 s VAL 567 Ca 0.05 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 2qn2 s VAL 567 Cb -0.18 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.35 2qn2 s VAL 567 CO -0.13 0.45 0.00 2.29 -0.31 0.00 0.00 175.10 177.40 2qn2 n LYS 568 N 3.95 0.00 -1.76 4.82 2.85 -1.10 -4.98 118.16 121.94 2qn2 n LYS 568 Ca -0.20 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.65 2qn2 n LYS 568 Cb 0.52 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.90 2qn2 n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2qn2 n ARG 569 N -0.56 2.45 -2.22 -1.58 5.12 -1.26 -4.02 116.66 114.58 2qn2 n ARG 569 Ca 0.00 0.86 -0.42 0.00 -1.93 0.00 0.00 57.85 56.36 2qn2 n ARG 569 Cb 0.00 -2.61 -0.03 0.00 -1.16 0.00 0.00 32.46 28.66 2qn2 n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2qn2 s ILE 570 N -1.14 3.69 -0.12 0.55 -1.09 -0.73 -4.92 121.20 117.44 2qn2 s ILE 570 Ca 0.56 1.09 -0.29 0.00 -2.23 0.00 0.00 60.65 59.79 2qn2 s ILE 570 Cb -0.48 -3.70 0.07 0.00 -1.58 0.00 0.00 42.46 36.77 2qn2 s ILE 570 CO 0.61 0.00 0.68 -2.28 -1.23 0.00 0.00 174.94 172.73 2qn2 s HIS 571 N 2.31 -0.69 0.22 3.97 2.46 -1.26 -4.72 115.29 117.57 2qn2 s HIS 571 Ca 0.64 1.36 -0.09 0.00 0.47 0.00 0.00 55.06 57.44 2qn2 s HIS 571 Cb -0.32 0.36 0.20 0.00 -0.13 0.00 0.00 32.58 32.69 2qn2 s HIS 571 CO 0.27 -0.53 1.87 0.93 -2.47 0.00 0.00 174.74 174.81 2qn2 h GLU 572 N 3.65 0.97 0.00 2.88 5.08 -1.98 -2.86 114.58 122.32 2qn2 h GLU 572 Ca -0.28 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 2qn2 h GLU 572 Cb 1.15 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2qn2 h GLU 572 CO 0.28 0.64 -0.45 0.10 -1.00 0.00 0.00 179.01 178.59 2qn2 h TYR 573 N 1.00 0.00 0.00 4.33 -0.00 -1.97 -2.20 116.97 118.13 2qn2 h TYR 573 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.03 2qn2 h TYR 573 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.68 2qn2 h TYR 573 CO -0.03 0.45 0.00 0.87 -0.00 0.00 0.00 178.16 179.45 2qn2 h LYS 574 N 0.00 0.00 -5.93 0.10 1.57 -1.87 -3.08 116.57 107.36 2qn2 h LYS 574 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2qn2 h LYS 574 Cb 0.80 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.21 2qn2 h LYS 574 CO 0.06 0.00 -0.76 0.54 -0.57 0.00 0.00 179.45 178.72 2qn2 n ARG 575 N -2.77 -6.43 -0.06 3.15 1.74 -0.83 -3.76 116.66 107.69 2qn2 n ARG 575 Ca 0.02 0.74 0.25 0.00 -0.77 0.00 0.00 57.85 58.09 2qn2 n ARG 575 Cb 0.31 -5.65 0.62 0.00 -1.02 0.00 0.00 32.46 26.72 2qn2 n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2qn2 h GLN 576 N -2.17 0.00 -0.26 5.56 7.50 -1.85 -1.43 115.11 122.46 2qn2 h GLN 576 Ca -0.59 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.40 2qn2 h GLN 576 Cb 1.36 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.88 2qn2 h GLN 576 CO 0.57 0.00 -0.48 -0.07 -1.50 0.00 0.00 178.83 177.34 2qn2 h LEU 577 N 0.00 0.78 -0.63 1.46 3.38 -1.90 -1.30 115.31 117.10 2qn2 h LEU 577 Ca 0.35 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2qn2 h LEU 577 Cb 1.96 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.45 2qn2 h LEU 577 CO -0.00 1.13 0.39 0.25 0.09 0.00 0.00 178.44 180.30 2qn2 h LEU 578 N 0.56 0.64 0.20 1.67 5.85 -1.63 -1.21 115.31 121.39 2qn2 h LEU 578 Ca 0.03 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2qn2 h LEU 578 Cb 1.04 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2qn2 h LEU 578 CO 0.10 0.45 -0.11 -1.13 -0.34 0.00 0.00 178.44 177.41 2qn2 h ASN 579 N 0.77 -0.25 -0.94 1.25 -0.00 -1.50 -2.31 115.58 112.60 2qn2 h ASN 579 Ca 0.25 0.01 0.25 0.00 -0.00 0.00 0.00 56.30 56.82 2qn2 h ASN 579 Cb 0.01 0.07 -0.14 0.00 -0.00 0.00 0.00 38.32 38.26 2qn2 h ASN 579 CO -0.10 -0.17 0.43 0.00 -0.00 0.00 0.00 177.43 177.59 2qn2 h LEU 581 N 0.36 0.63 -0.36 0.00 3.38 -0.71 -1.70 115.31 116.91 2qn2 h LEU 581 Ca 0.62 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 2qn2 h LEU 581 Cb 1.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2qn2 h LEU 581 CO -0.57 0.97 -0.12 -0.74 0.09 0.00 0.00 178.44 178.06 2qn2 h HIS 582 N 0.49 0.83 -0.45 1.13 2.76 -0.62 -1.71 115.15 117.57 2qn2 h HIS 582 Ca 0.04 -0.19 0.06 0.00 -2.20 0.00 0.00 60.37 58.08 2qn2 h HIS 582 Cb 0.92 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.63 2qn2 h HIS 582 CO 0.04 0.90 0.16 0.28 -1.30 0.00 0.00 177.93 178.00 2qn2 h VAL 583 N 0.52 0.85 -0.30 5.26 2.07 -0.91 -0.33 116.25 123.40 2qn2 h VAL 583 Ca 0.09 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2qn2 h VAL 583 Cb 0.65 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2qn2 h VAL 583 CO 0.04 0.06 -0.12 0.40 0.02 0.00 0.00 177.57 177.97 2qn2 h ILE 584 N 0.32 1.23 0.14 4.57 2.04 -1.23 -1.89 117.51 122.70 2qn2 h ILE 584 Ca 0.21 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2qn2 h ILE 584 Cb 0.22 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2qn2 h ILE 584 CO -0.22 0.33 -0.07 0.74 0.00 0.00 0.00 178.15 178.93 2qn2 h THR 585 N 0.47 0.95 -0.59 -0.27 2.02 -0.42 0.25 112.91 115.32 2qn2 h THR 585 Ca 0.09 -0.39 0.10 0.00 0.77 0.00 0.00 66.41 66.98 2qn2 h THR 585 Cb 0.49 1.20 -0.08 0.00 -1.74 0.00 0.00 68.15 68.02 2qn2 h THR 585 CO 0.03 0.09 0.16 -0.07 0.37 0.00 0.00 175.52 176.10 2qn2 h LEU 586 N -0.38 0.08 -0.33 2.58 4.07 -0.96 -0.18 115.31 120.19 2qn2 h LEU 586 Ca -0.02 0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.07 2qn2 h LEU 586 Cb 0.30 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 2qn2 h LEU 586 CO 0.03 0.05 0.14 0.22 -1.08 0.00 0.00 178.44 177.81 2qn2 h TYR 587 N 0.31 0.26 -0.20 1.13 5.03 -1.14 -1.66 116.97 120.70 2qn2 h TYR 587 Ca 0.30 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.55 2qn2 h TYR 587 Cb 0.42 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 2qn2 h TYR 587 CO -0.22 0.13 -0.20 -0.91 -1.32 0.00 0.00 178.16 175.64 2qn2 h ASN 588 N 0.30 0.35 -0.17 -2.11 2.35 -0.06 -1.52 115.58 114.73 2qn2 h ASN 588 Ca 0.14 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2qn2 h ASN 588 Cb 0.09 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2qn2 h ASN 588 CO -0.12 0.57 -0.13 0.03 -1.65 0.00 0.00 177.43 176.13 2qn2 h ARG 589 N 0.33 0.39 -0.06 0.81 3.08 -0.84 -1.11 114.38 116.97 2qn2 h ARG 589 Ca 0.06 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 59.95 2qn2 h ARG 589 Cb 0.55 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 2qn2 h ARG 589 CO 0.04 0.73 -0.20 0.82 -1.07 0.00 0.00 179.97 180.29 2qn2 h ILE 590 N 0.05 0.51 -0.32 2.04 2.04 -1.19 -0.64 117.51 120.01 2qn2 h ILE 590 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2qn2 h ILE 590 Cb 0.64 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2qn2 h ILE 590 CO 0.03 0.00 0.21 0.11 0.00 0.00 0.00 178.15 178.50 2qn2 h LYS 591 N -0.29 0.39 -0.06 2.37 1.79 -1.23 -1.30 116.57 118.22 2qn2 h LYS 591 Ca 0.08 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.49 2qn2 h LYS 591 Cb 0.40 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2qn2 h LYS 591 CO -0.23 0.26 -0.10 -0.22 -1.08 0.00 0.00 179.45 178.08 2qn2 h LYS 592 N 0.40 0.18 -2.91 3.15 3.64 -0.62 -3.38 116.57 117.03 2qn2 h LYS 592 Ca 0.12 -0.11 -0.61 0.00 -1.27 0.00 0.00 60.65 58.78 2qn2 h LYS 592 Cb -0.00 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 31.42 2qn2 h LYS 592 CO -0.03 0.67 -0.64 0.39 -2.27 0.00 0.00 179.45 177.58 2qn2 n GLU 593 N -4.67 1.62 0.29 1.90 1.02 -0.30 -4.99 120.64 115.51 2qn2 n GLU 593 Ca -0.08 -4.29 0.14 0.00 -0.02 0.00 0.00 57.16 52.91 2qn2 n GLU 593 Cb 0.34 -2.18 0.85 0.00 -0.02 0.00 0.00 31.44 30.43 2qn2 n GLU 593 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2qn2 h PRO 594 N 5.33 0.00 -0.37 3.49 0.11 -1.43 -2.71 132.00 136.42 2qn2 h PRO 594 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2qn2 h PRO 594 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2qn2 h PRO 594 CO 0.67 0.03 0.00 0.09 -0.21 0.00 0.00 178.00 178.58 2qn2 n ASN 595 N -3.89 3.20 -4.81 -2.05 4.13 -1.26 -4.92 115.26 105.66 2qn2 n ASN 595 Ca -0.03 -1.92 -0.34 0.00 1.68 0.00 0.00 54.58 53.97 2qn2 n ASN 595 Cb 0.11 -0.24 -0.05 0.00 -1.54 0.00 0.00 39.78 38.07 2qn2 n ASN 595 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2qn2 s LYS 596 N -1.25 4.05 0.15 3.52 2.36 -1.02 -5.03 119.74 122.52 2qn2 s LYS 596 Ca 0.33 1.27 -0.29 0.00 -2.55 0.00 0.00 55.97 54.72 2qn2 s LYS 596 Cb 0.19 -2.20 -0.07 0.00 -1.05 0.00 0.00 37.83 34.70 2qn2 s LYS 596 CO 0.26 -0.20 0.93 0.12 1.55 0.00 0.00 175.35 178.01 2qn2 s PHE 597 N -2.02 3.86 -0.01 4.03 5.36 -1.26 -5.06 117.98 122.89 2qn2 s PHE 597 Ca 0.63 1.80 0.02 0.00 -0.96 0.00 0.00 56.93 58.43 2qn2 s PHE 597 Cb -0.14 -3.00 -0.01 0.00 -0.34 0.00 0.00 43.02 39.53 2qn2 s PHE 597 CO 0.18 0.30 -0.08 0.14 -1.46 0.00 0.00 175.22 174.30 2qn2 s VAL 598 N -0.41 0.64 -0.06 3.12 -7.23 -1.26 -5.12 120.40 110.08 2qn2 s VAL 598 Ca 0.44 -0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 59.97 2qn2 s VAL 598 Cb -0.24 -0.53 -0.07 0.00 0.56 0.00 0.00 36.38 36.10 2qn2 s VAL 598 CO 0.30 0.18 1.96 -0.69 -0.31 0.00 0.00 175.10 176.54 2qn2 s VAL 599 N -0.18 3.14 0.39 1.32 1.01 -1.26 -4.94 120.40 119.88 2qn2 s VAL 599 Ca 0.03 0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.92 2qn2 s VAL 599 Cb -0.03 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 2qn2 s VAL 599 CO -0.00 -0.04 1.17 -2.16 0.00 0.00 0.00 175.10 174.07 2qn2 s PRO 600 N 4.92 4.10 0.05 2.72 0.04 -1.26 -4.92 135.00 140.64 2qn2 s PRO 600 Ca 0.88 1.85 0.03 0.00 0.04 0.00 0.00 61.00 63.81 2qn2 s PRO 600 Cb -0.37 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 2qn2 s PRO 600 CO 0.38 -0.28 -0.10 1.03 0.04 0.00 0.00 177.00 178.06 2qn2 s ARG 601 N -2.23 0.65 -0.30 4.56 0.52 0.53 -0.79 118.95 121.88 2qn2 s ARG 601 Ca 0.56 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.94 2qn2 s ARG 601 Cb -0.31 -0.52 0.05 0.00 0.52 0.00 0.00 34.95 34.69 2qn2 s ARG 601 CO 0.39 0.11 0.00 0.99 0.02 0.00 0.00 175.30 176.81 2qn2 s THR 602 N -1.28 2.97 -0.34 0.02 2.01 0.99 -2.02 115.64 117.98 2qn2 s THR 602 Ca -0.06 -1.41 -0.21 0.00 0.31 0.00 0.00 61.69 60.32 2qn2 s THR 602 Cb -0.10 -2.72 -0.00 0.00 0.01 0.00 0.00 72.50 69.69 2qn2 s THR 602 CO 0.01 -0.12 0.65 -0.69 -0.69 0.00 0.00 174.62 173.78 2qn2 s VAL 603 N 1.25 4.88 -0.20 3.82 1.01 0.95 -0.82 120.40 131.29 2qn2 s VAL 603 Ca -0.05 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.61 2qn2 s VAL 603 Cb -0.20 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2qn2 s VAL 603 CO -0.01 -0.28 -0.08 -0.04 0.00 0.00 0.00 175.10 174.70 2qn2 s MET 604 N 2.73 3.35 -0.06 2.72 -1.94 0.17 -0.85 119.30 125.41 2qn2 s MET 604 Ca 0.26 -0.65 0.04 0.00 -1.71 0.00 0.00 55.69 53.62 2qn2 s MET 604 Cb -0.14 -2.89 -0.00 0.00 2.01 0.00 0.00 34.83 33.81 2qn2 s MET 604 CO 0.14 -0.10 -0.19 0.42 -0.01 0.00 0.00 175.02 175.28 2qn2 s ILE 605 N 1.20 1.63 0.15 2.53 1.01 -0.71 -0.47 121.20 126.53 2qn2 s ILE 605 Ca 0.02 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 2qn2 s ILE 605 Cb -0.14 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.93 2qn2 s ILE 605 CO -0.02 0.46 0.36 -0.83 0.00 0.00 0.00 174.94 174.91 2qn2 s GLY 606 N 0.18 0.07 0.00 6.18 0.00 -0.57 -0.20 107.32 112.98 2qn2 s GLY 606 Ca -0.09 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2qn2 s GLY 606 CO 0.04 -0.55 0.00 0.61 0.00 0.00 0.00 173.10 173.21 2qn2 n GLY 607 N -0.22 4.42 3.87 0.20 0.00 -1.25 -2.71 105.19 109.49 2qn2 n GLY 607 Ca -0.12 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 2qn2 n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qn2 s LYS 608 N -3.32 3.76 -0.09 1.61 1.02 -1.26 -4.60 119.74 116.86 2qn2 s LYS 608 Ca 0.00 0.17 -0.06 0.00 0.02 0.00 0.00 55.97 56.10 2qn2 s LYS 608 Cb 0.00 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 2qn2 s LYS 608 CO 0.00 0.52 0.15 0.00 -0.92 0.00 0.00 175.35 175.11 2qn2 s ALA 609 N -1.47 3.90 0.26 5.17 0.00 -1.26 -1.78 121.76 126.58 2qn2 s ALA 609 Ca 0.35 -0.67 -0.31 0.00 0.00 0.00 0.00 51.96 51.34 2qn2 s ALA 609 Cb -0.14 -1.95 -0.11 0.00 0.00 0.00 0.00 23.12 20.92 2qn2 s ALA 609 CO 0.19 0.65 1.64 0.00 0.00 0.00 0.00 175.76 178.24 2qn2 s ALA 610 N -1.11 3.81 0.33 0.00 0.00 -1.26 -4.91 121.76 118.63 2qn2 s ALA 610 Ca 0.18 1.57 0.11 0.00 0.00 0.00 0.00 51.96 53.83 2qn2 s ALA 610 Cb -0.12 -3.66 1.03 0.00 0.00 0.00 0.00 23.12 20.36 2qn2 s ALA 610 CO 0.08 -0.96 1.60 -1.35 0.00 0.00 0.00 175.76 175.13 2qn2 h PRO 611 N 5.56 0.08 0.00 0.00 0.11 -1.98 -2.01 132.00 133.76 2qn2 h PRO 611 Ca -0.46 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 2qn2 h PRO 611 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2qn2 h PRO 611 CO 0.85 0.05 -0.79 0.78 -0.21 0.00 0.00 178.00 178.68 2qn2 h GLY 612 N 0.08 0.00 -7.30 -0.55 0.00 -1.98 -3.44 103.07 89.88 2qn2 h GLY 612 Ca 0.71 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.85 2qn2 h GLY 612 CO -0.78 0.00 0.51 -0.47 0.00 0.00 0.00 176.54 175.80 2qn2 s TYR 613 N -2.87 1.50 0.15 5.60 6.04 -0.76 -4.84 117.35 122.17 2qn2 s TYR 613 Ca 0.02 1.23 -0.15 0.00 0.04 0.00 0.00 57.07 58.21 2qn2 s TYR 613 Cb 0.08 -3.78 0.03 0.00 -1.04 0.00 0.00 41.96 37.25 2qn2 s TYR 613 CO 0.78 -1.73 1.77 1.25 -1.54 0.00 0.00 175.55 176.07 2qn2 h HIS 614 N 12.38 0.61 -0.05 4.97 -0.00 -1.86 -2.88 115.15 128.32 2qn2 h HIS 614 Ca 0.03 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2qn2 h HIS 614 Cb 1.02 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 28.21 2qn2 h HIS 614 CO 1.18 0.45 -0.10 1.98 -0.00 0.00 0.00 177.93 181.44 2qn2 h MET 615 N 0.59 -0.15 -0.76 5.26 1.85 -1.98 -2.09 114.93 117.66 2qn2 h MET 615 Ca 0.16 0.01 0.15 0.00 -0.61 0.00 0.00 59.70 59.41 2qn2 h MET 615 Cb 0.04 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.05 2qn2 h MET 615 CO -0.03 -0.10 0.51 0.00 -0.40 0.00 0.00 176.91 176.90 2qn2 h ALA 616 N 0.87 2.12 -0.02 0.39 0.00 -1.88 0.14 119.26 120.87 2qn2 h ALA 616 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2qn2 h ALA 616 Cb 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2qn2 h ALA 616 CO -0.14 -0.32 -0.63 0.87 0.00 0.00 0.00 179.25 179.03 2qn2 h LYS 617 N 0.42 0.07 -0.25 0.00 1.57 -1.20 -2.87 116.57 114.30 2qn2 h LYS 617 Ca 0.38 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.93 2qn2 h LYS 617 Cb 0.86 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2qn2 h LYS 617 CO -0.12 0.67 -0.54 0.52 -0.57 0.00 0.00 179.45 179.42 2qn2 h MET 618 N 0.05 0.74 -0.32 3.15 2.86 -0.11 -2.56 114.93 118.74 2qn2 h MET 618 Ca -0.01 -0.46 -0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2qn2 h MET 618 Cb 1.12 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 2qn2 h MET 618 CO 0.09 1.09 0.19 0.82 1.06 0.00 0.00 176.91 180.15 2qn2 h ILE 619 N 0.57 1.12 -0.48 -1.22 2.04 -1.23 0.20 117.51 118.51 2qn2 h ILE 619 Ca 0.02 -0.28 0.06 0.00 1.00 0.00 0.00 64.86 65.65 2qn2 h ILE 619 Cb 1.12 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 2qn2 h ILE 619 CO 0.11 0.12 0.17 0.40 0.00 0.00 0.00 178.15 178.95 2qn2 h ILE 620 N 0.40 0.85 -0.82 -0.67 2.04 -1.50 -1.18 117.51 116.63 2qn2 h ILE 620 Ca 0.11 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2qn2 h ILE 620 Cb 0.02 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2qn2 h ILE 620 CO -0.02 0.06 0.50 0.50 0.00 0.00 0.00 178.15 179.19 2qn2 h LYS 621 N 0.35 1.11 -0.04 2.37 1.63 -0.97 -2.61 116.57 118.41 2qn2 h LYS 621 Ca 0.23 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2qn2 h LYS 621 Cb 0.23 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2qn2 h LYS 621 CO -0.23 0.78 -0.03 1.25 -3.45 0.00 0.00 179.45 177.77 2qn2 h LEU 622 N 1.12 -0.09 -0.64 5.20 6.46 -0.23 -1.20 115.31 125.94 2qn2 h LEU 622 Ca 0.29 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 58.18 2qn2 h LEU 622 Cb -0.05 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 39.85 2qn2 h LEU 622 CO -0.06 -0.04 0.24 0.40 -0.62 0.00 0.00 178.44 178.36 2qn2 h ILE 623 N -0.03 0.75 -0.17 4.05 2.04 -0.88 0.28 117.51 123.54 2qn2 h ILE 623 Ca 0.03 -0.14 -0.17 0.00 1.00 0.00 0.00 64.86 65.58 2qn2 h ILE 623 Cb 0.07 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2qn2 h ILE 623 CO -0.06 0.08 -0.58 0.71 0.00 0.00 0.00 178.15 178.30 2qn2 h THR 624 N 0.42 1.32 -0.83 -0.27 1.35 -1.41 -1.48 112.91 112.02 2qn2 h THR 624 Ca 0.33 -1.84 0.03 0.00 -0.55 0.00 0.00 66.41 64.38 2qn2 h THR 624 Cb 0.43 1.81 -0.05 0.00 -1.73 0.00 0.00 68.15 68.61 2qn2 h THR 624 CO -0.33 0.57 0.53 0.00 -0.25 0.00 0.00 175.52 176.05 2qn2 h ALA 625 N 0.94 1.09 0.03 6.62 0.00 0.16 0.14 119.26 128.24 2qn2 h ALA 625 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qn2 h ALA 625 Cb 1.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2qn2 h ALA 625 CO 0.11 0.37 -0.01 0.82 0.00 0.00 0.00 179.25 180.54 2qn2 h ILE 626 N 1.05 1.07 -1.00 0.00 2.04 -0.33 -2.67 117.51 117.66 2qn2 h ILE 626 Ca 0.33 -0.31 0.22 0.00 1.00 0.00 0.00 64.86 66.10 2qn2 h ILE 626 Cb -0.01 1.28 -0.10 0.00 -0.74 0.00 0.00 36.82 37.25 2qn2 h ILE 626 CO -0.11 0.08 0.62 1.23 0.00 0.00 0.00 178.15 179.97 2qn2 h GLY 627 N -0.17 1.53 1.57 5.37 0.00 -0.76 0.21 103.07 110.81 2qn2 h GLY 627 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2qn2 h GLY 627 CO 0.01 -0.10 -0.08 -0.55 0.00 0.00 0.00 176.54 175.82 2qn2 h ASP 628 N 0.59 0.51 0.09 0.19 3.45 -0.40 -0.36 116.42 120.49 2qn2 h ASP 628 Ca 0.58 -0.12 -0.18 0.00 0.43 0.00 0.00 57.03 57.74 2qn2 h ASP 628 Cb 1.15 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.79 2qn2 h ASP 628 CO -0.35 0.63 -0.88 0.58 -1.57 0.00 0.00 179.24 177.65 2qn2 h VAL 629 N 0.50 1.36 -0.07 -1.35 2.07 -1.16 -3.38 116.25 114.21 2qn2 h VAL 629 Ca 0.10 -2.42 -0.17 0.00 0.82 0.00 0.00 66.70 65.03 2qn2 h VAL 629 Cb 0.44 2.99 0.01 0.00 -1.52 0.00 0.00 31.29 33.21 2qn2 h VAL 629 CO 0.02 0.65 -0.60 0.58 0.02 0.00 0.00 177.57 178.24 2qn2 h VAL 630 N -0.54 1.36 0.00 2.57 2.07 -0.96 -3.13 116.25 117.62 2qn2 h VAL 630 Ca -0.18 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.40 2qn2 h VAL 630 Cb 1.52 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 2qn2 h VAL 630 CO 0.06 0.58 0.00 0.59 0.02 0.00 0.00 177.57 178.82 2qn2 n ASN 631 N -4.17 0.28 -0.10 0.57 3.02 -0.15 -3.02 115.26 111.69 2qn2 n ASN 631 Ca -0.09 0.56 0.01 0.00 -0.03 0.00 0.00 54.58 55.03 2qn2 n ASN 631 Cb 0.66 -0.62 0.02 0.00 -0.61 0.00 0.00 39.78 39.23 2qn2 n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2qn2 n HIS 632 N -1.80 0.06 -2.89 3.10 8.25 -1.23 -4.95 115.22 115.77 2qn2 n HIS 632 Ca 0.04 -0.44 -0.43 0.00 -0.26 0.00 0.00 57.72 56.63 2qn2 n HIS 632 Cb 0.23 -0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.25 2qn2 n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2qn2 s ASP 633 N -0.89 6.52 0.50 0.41 -1.08 -1.17 -4.93 116.67 116.03 2qn2 s ASP 633 Ca 0.03 0.20 0.22 0.00 -0.52 0.00 0.00 52.55 52.49 2qn2 s ASP 633 Cb 0.02 -2.42 1.30 0.00 -1.46 0.00 0.00 42.92 40.36 2qn2 s ASP 633 CO 0.02 -0.91 2.06 1.55 0.52 0.00 0.00 175.17 178.42 2qn2 h PRO 634 N 8.80 0.00 0.00 4.34 0.13 -1.92 -1.58 132.00 141.77 2qn2 h PRO 634 Ca -0.24 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.82 2qn2 h PRO 634 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2qn2 h PRO 634 CO 0.97 0.13 -0.32 0.28 -0.23 0.00 0.00 178.00 178.84 2qn2 h VAL 635 N 0.00 1.15 -0.16 1.56 2.07 -1.97 -2.84 116.25 116.06 2qn2 h VAL 635 Ca -0.00 -1.14 -0.18 0.00 0.82 0.00 0.00 66.70 66.21 2qn2 h VAL 635 Cb 0.30 1.63 0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2qn2 h VAL 635 CO 0.02 0.32 -0.60 0.58 0.02 0.00 0.00 177.57 177.91 2qn2 h VAL 636 N 0.00 1.32 0.00 2.57 2.07 -1.63 -3.49 116.25 117.09 2qn2 h VAL 636 Ca -0.00 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.68 2qn2 h VAL 636 Cb 0.60 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2qn2 h VAL 636 CO 0.04 0.57 0.00 0.61 0.02 0.00 0.00 177.57 178.81 2qn2 n GLY 637 N 0.62 0.87 1.29 2.17 0.00 -1.07 -2.62 105.19 106.45 2qn2 n GLY 637 Ca -0.07 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 2qn2 n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qn2 n ASP 638 N 6.45 2.75 0.05 1.61 3.85 -1.26 -4.61 116.55 125.38 2qn2 n ASP 638 Ca 0.00 -3.70 -0.03 0.00 -0.71 0.00 0.00 54.79 50.34 2qn2 n ASP 638 Cb 0.00 -0.66 -0.08 0.00 -1.35 0.00 0.00 41.12 39.03 2qn2 n ASP 638 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 2qn2 h ARG 639 N 1.08 0.00 -3.43 0.11 3.08 -1.83 -3.44 114.38 109.95 2qn2 h ARG 639 Ca 0.26 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.96 2qn2 h ARG 639 Cb 1.80 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 31.48 2qn2 h ARG 639 CO 0.47 0.56 -0.74 -1.17 -1.07 0.00 0.00 179.97 178.02 2qn2 s LEU 640 N -6.24 0.50 -0.04 3.04 2.96 -1.26 -0.35 118.68 117.31 2qn2 s LEU 640 Ca -0.01 0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2qn2 s LEU 640 Cb 0.09 -0.15 0.00 0.00 0.50 0.00 0.00 46.19 46.63 2qn2 s LEU 640 CO 0.80 -0.20 -0.13 -0.13 -1.32 0.00 0.00 176.35 175.37 2qn2 s ARG 641 N 1.77 1.35 -0.24 1.98 1.81 -0.86 -4.66 118.95 120.10 2qn2 s ARG 641 Ca 0.00 -0.44 0.00 0.00 -1.72 0.00 0.00 55.73 53.58 2qn2 s ARG 641 Cb -0.12 -1.20 0.04 0.00 -0.45 0.00 0.00 34.95 33.21 2qn2 s ARG 641 CO -0.03 0.16 -0.10 0.08 -0.68 0.00 0.00 175.30 174.73 2qn2 s VAL 642 N 0.16 2.49 -0.10 3.52 1.01 -1.26 -0.04 120.40 126.19 2qn2 s VAL 642 Ca -0.04 -1.25 0.04 0.00 0.00 0.00 0.00 61.98 60.73 2qn2 s VAL 642 Cb -0.10 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 2qn2 s VAL 642 CO 0.01 0.16 -0.23 -0.63 0.00 0.00 0.00 175.10 174.41 2qn2 s ILE 643 N 1.24 2.01 -0.24 2.22 1.09 -0.03 -4.51 121.20 122.97 2qn2 s ILE 643 Ca -0.02 -0.99 -0.18 0.00 -1.10 0.00 0.00 60.65 58.35 2qn2 s ILE 643 Cb -0.17 -1.74 -0.03 0.00 -1.06 0.00 0.00 42.46 39.46 2qn2 s ILE 643 CO -0.06 0.55 0.52 0.12 -0.10 0.00 0.00 174.94 175.97 2qn2 s PHE 644 N 0.32 3.30 -0.67 3.97 2.19 -1.26 -1.75 117.98 124.09 2qn2 s PHE 644 Ca -0.18 0.68 -0.27 0.00 0.33 0.00 0.00 56.93 57.49 2qn2 s PHE 644 Cb -0.18 -2.71 0.03 0.00 -1.31 0.00 0.00 43.02 38.86 2qn2 s PHE 644 CO 0.08 -0.23 1.20 -0.51 1.83 0.00 0.00 175.22 177.60 2qn2 s LEU 645 N 2.13 3.41 0.37 6.12 1.02 0.72 -4.97 118.68 127.48 2qn2 s LEU 645 Ca 0.22 -0.29 -0.28 0.00 0.02 0.00 0.00 54.13 53.80 2qn2 s LEU 645 Cb -0.16 -2.77 -0.10 0.00 0.02 0.00 0.00 46.19 43.18 2qn2 s LEU 645 CO 0.09 -1.65 1.36 -0.70 0.02 0.00 0.00 176.35 175.48 2qn2 s GLU 646 N 5.23 4.14 -1.36 1.70 2.12 -1.26 -3.94 118.70 125.32 2qn2 s GLU 646 Ca 0.36 2.32 -0.06 0.00 0.36 0.00 0.00 54.97 57.95 2qn2 s GLU 646 Cb -0.09 -2.93 0.03 0.00 0.26 0.00 0.00 34.13 31.40 2qn2 s GLU 646 CO 0.18 -0.41 1.00 -1.71 -0.54 0.00 0.00 175.26 173.79 2qn2 n ASN 647 N 0.46 -4.01 -4.70 -1.70 5.15 -1.24 -4.92 115.26 104.29 2qn2 n ASN 647 Ca 0.02 -0.67 -0.43 0.00 -0.60 0.00 0.00 54.58 52.89 2qn2 n ASN 647 Cb 0.41 -4.57 -0.02 0.00 -0.53 0.00 0.00 39.78 35.07 2qn2 n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qn2 n TYR 648 N -4.59 2.49 -3.78 1.20 9.36 -1.25 -4.88 117.16 115.70 2qn2 n TYR 648 Ca -0.11 0.34 -0.02 0.00 3.32 0.00 0.00 57.90 61.43 2qn2 n TYR 648 Cb 0.60 -2.53 -0.00 0.00 -0.63 0.00 0.00 39.34 36.78 2qn2 n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2qn2 s ARG 649 N -0.39 1.10 0.16 2.98 1.70 -1.26 -4.70 118.95 118.54 2qn2 s ARG 649 Ca 0.67 -0.65 -0.22 0.00 -0.47 0.00 0.00 55.73 55.05 2qn2 s ARG 649 Cb -0.58 0.35 0.05 0.00 -0.57 0.00 0.00 34.95 34.20 2qn2 s ARG 649 CO 0.48 -0.51 1.62 0.28 -1.08 0.00 0.00 175.30 176.09 2qn2 h VAL 650 N 2.00 0.32 0.00 4.99 2.07 -1.96 -0.39 116.25 123.27 2qn2 h VAL 650 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2qn2 h VAL 650 Cb 1.22 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2qn2 h VAL 650 CO 0.30 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.66 2qn2 h SER 651 N -0.25 0.00 0.73 0.57 4.64 -1.97 -0.84 113.55 116.42 2qn2 h SER 651 Ca 0.16 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.22 2qn2 h SER 651 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.56 2qn2 h SER 651 CO -0.46 0.00 -1.30 0.25 -0.87 0.00 0.00 176.83 174.45 2qn2 h LEU 652 N 0.00 0.13 -1.31 5.97 5.85 -1.60 -3.27 115.31 121.07 2qn2 h LEU 652 Ca 0.00 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2qn2 h LEU 652 Cb 0.37 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2qn2 h LEU 652 CO 0.00 1.13 0.22 0.00 -0.34 0.00 0.00 178.44 179.45 2qn2 h ALA 653 N 0.85 1.46 0.00 1.25 0.00 0.22 -0.89 119.26 122.15 2qn2 h ALA 653 Ca -0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2qn2 h ALA 653 Cb 1.90 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2qn2 h ALA 653 CO 0.13 0.42 -0.06 0.93 0.00 0.00 0.00 179.25 180.67 2qn2 h GLU 654 N 0.69 0.00 0.00 0.00 5.08 -1.33 -1.79 114.58 117.24 2qn2 h GLU 654 Ca 0.17 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.17 2qn2 h GLU 654 Cb 0.11 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 2qn2 h GLU 654 CO -0.02 0.06 -1.95 1.63 -1.00 0.00 0.00 179.01 177.73 2qn2 n LYS 655 N -3.28 0.58 0.08 2.33 5.02 -0.95 -4.46 118.16 117.48 2qn2 n LYS 655 Ca -0.01 0.41 -0.06 0.00 -2.02 0.00 0.00 58.31 56.63 2qn2 n LYS 655 Cb 0.25 -1.61 0.10 0.00 -0.02 0.00 0.00 35.03 33.75 2qn2 n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2qn2 h VAL 656 N -0.97 1.40 0.16 -0.18 3.04 -1.17 -3.28 116.25 115.26 2qn2 h VAL 656 Ca -0.54 -2.07 -0.01 0.00 -1.01 0.00 0.00 66.70 63.07 2qn2 h VAL 656 Cb 1.49 2.07 0.00 0.00 -2.01 0.00 0.00 31.29 32.83 2qn2 h VAL 656 CO -0.32 0.61 -0.08 0.40 -1.01 0.00 0.00 177.57 177.17 2qn2 h ILE 657 N 0.17 0.94 -0.62 3.17 2.04 -1.55 -2.33 117.51 119.33 2qn2 h ILE 657 Ca -0.01 -0.52 0.18 0.00 1.00 0.00 0.00 64.86 65.51 2qn2 h ILE 657 Cb 1.16 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 2qn2 h ILE 657 CO 0.10 0.12 0.46 -0.65 0.00 0.00 0.00 178.15 178.18 2qn2 h PRO 658 N -0.47 0.00 -0.01 2.37 0.11 -1.78 -1.55 132.00 130.66 2qn2 h PRO 658 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2qn2 h PRO 658 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2qn2 h PRO 658 CO 0.04 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.83 2qn2 n ALA 659 N -2.64 2.64 -2.50 -0.75 0.00 -0.89 -4.79 120.51 111.59 2qn2 n ALA 659 Ca 0.12 -0.23 -0.38 0.00 0.00 0.00 0.00 53.44 52.95 2qn2 n ALA 659 Cb 0.71 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 2qn2 n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qn2 s ALA 660 N -1.99 3.65 -0.23 0.00 0.00 -0.59 -4.65 121.76 117.96 2qn2 s ALA 660 Ca 0.40 -0.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 2qn2 s ALA 660 Cb 0.19 -2.47 -0.12 0.00 0.00 0.00 0.00 23.12 20.72 2qn2 s ALA 660 CO 0.31 0.39 -0.15 -0.25 0.00 0.00 0.00 175.76 176.07 2qn2 n ASP 661 N 2.11 1.91 -4.48 0.00 8.00 -0.66 -3.72 116.55 119.71 2qn2 n ASP 661 Ca -0.12 0.40 -0.35 0.00 0.71 0.00 0.00 54.79 55.43 2qn2 n ASP 661 Cb 0.52 -0.86 -0.12 0.00 -0.02 0.00 0.00 41.12 40.63 2qn2 n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qn2 s LEU 662 N -7.77 3.34 -0.22 0.64 0.20 -0.12 0.53 118.68 115.29 2qn2 s LEU 662 Ca -0.31 -0.16 -0.08 0.00 0.69 0.00 0.00 54.13 54.27 2qn2 s LEU 662 Cb 0.09 -1.85 -0.04 0.00 -0.43 0.00 0.00 46.19 43.96 2qn2 s LEU 662 CO 0.48 0.08 0.09 -0.55 -0.29 0.00 0.00 176.35 176.17 2qn2 s SER 663 N 0.88 5.60 -0.33 3.68 0.15 0.56 -1.36 113.70 122.89 2qn2 s SER 663 Ca 0.01 0.00 -0.14 0.00 0.70 0.00 0.00 55.95 56.53 2qn2 s SER 663 Cb -0.14 -1.99 -0.02 0.00 -1.71 0.00 0.00 66.02 62.16 2qn2 s SER 663 CO 0.02 0.09 0.31 -1.61 1.20 0.00 0.00 173.24 173.25 2qn2 s GLU 664 N 0.90 3.61 -0.51 5.44 0.41 -0.96 -0.96 118.70 126.63 2qn2 s GLU 664 Ca 0.05 -0.44 0.06 0.00 -0.41 0.00 0.00 54.97 54.22 2qn2 s GLU 664 Cb -0.14 -3.78 0.20 0.00 -1.78 0.00 0.00 34.13 28.64 2qn2 s GLU 664 CO 0.03 -0.45 0.49 1.04 -0.49 0.00 0.00 175.26 175.87 2qn2 n GLN 665 N 5.27 1.08 -0.50 1.61 1.13 -0.73 -4.79 117.38 120.45 2qn2 n GLN 665 Ca -0.10 -3.73 0.06 0.00 -1.94 0.00 0.00 57.00 51.28 2qn2 n GLN 665 Cb 0.50 -1.79 0.19 0.00 0.11 0.00 0.00 30.24 29.25 2qn2 n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2qn2 n ILE 666 N 1.95 2.18 -1.70 5.09 -5.35 -1.26 -2.48 119.36 117.79 2qn2 n ILE 666 Ca 0.25 -2.93 -0.38 0.00 -0.27 0.00 0.00 62.75 59.43 2qn2 n ILE 666 Cb 0.45 -0.25 0.05 0.00 -1.74 0.00 0.00 39.64 38.15 2qn2 n ILE 666 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2qn2 n SER 667 N -1.17 1.97 -4.76 7.28 3.41 -1.25 -4.66 113.62 114.45 2qn2 n SER 667 Ca 0.20 0.90 -0.41 0.00 -0.26 0.00 0.00 58.87 59.29 2qn2 n SER 667 Cb 0.73 -1.51 -0.01 0.00 -0.26 0.00 0.00 64.21 63.15 2qn2 n SER 667 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2qn2 s THR 668 N -1.37 2.07 0.11 6.66 2.01 -1.16 -4.65 115.64 119.31 2qn2 s THR 668 Ca 0.76 0.07 -0.36 0.00 0.31 0.00 0.00 61.69 62.47 2qn2 s THR 668 Cb -0.41 -3.04 -0.15 0.00 0.01 0.00 0.00 72.50 68.90 2qn2 s THR 668 CO 0.46 0.01 1.45 0.00 -0.69 0.00 0.00 174.62 175.86 2qn2 n ALA 669 N 1.74 0.02 0.00 7.40 0.00 -1.26 -2.27 120.51 126.14 2qn2 n ALA 669 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2qn2 n ALA 669 Cb 0.38 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2qn2 n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qn2 n GLY 670 N 2.94 0.08 0.11 0.00 0.00 -1.26 -4.76 105.19 102.31 2qn2 n GLY 670 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2qn2 n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qn2 n THR 671 N -1.98 1.43 -3.12 2.61 -2.24 -0.96 -4.85 114.28 105.16 2qn2 n THR 671 Ca 0.00 -0.76 -0.43 0.00 -2.27 0.00 0.00 64.05 60.60 2qn2 n THR 671 Cb 0.00 -0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 67.35 2qn2 n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qn2 s GLU 672 N -2.50 3.39 0.14 -0.78 2.56 -1.26 -4.77 118.70 115.47 2qn2 s GLU 672 Ca -0.19 -0.27 -0.18 0.00 0.00 0.00 0.00 54.97 54.33 2qn2 s GLU 672 Cb 0.07 -3.91 -0.02 0.00 2.00 0.00 0.00 34.13 32.27 2qn2 s GLU 672 CO 0.75 -0.92 1.78 0.00 -0.56 0.00 0.00 175.26 176.31 2qn2 h ALA 673 N 8.75 0.35 0.00 6.30 0.00 -1.89 -3.09 119.26 129.68 2qn2 h ALA 673 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qn2 h ALA 673 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2qn2 h ALA 673 CO 0.87 -0.22 0.00 0.45 0.00 0.00 0.00 179.25 180.35 2qn2 n SER 674 N -4.94 -0.02 0.00 0.00 2.88 -1.26 -4.15 113.62 106.13 2qn2 n SER 674 Ca -0.01 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2qn2 n SER 674 Cb 0.05 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2qn2 n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qn2 n GLY 675 N 1.75 -2.01 0.00 0.46 0.00 -1.26 -1.07 105.19 103.06 2qn2 n GLY 675 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2qn2 n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qn2 n THR 676 N -0.55 0.00 -0.16 2.61 -2.24 -1.26 -4.75 114.28 107.92 2qn2 n THR 676 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2qn2 n THR 676 Cb 0.00 -0.43 0.07 0.00 -2.10 0.00 0.00 70.33 67.87 2qn2 n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qn2 h GLY 677 N 0.00 0.60 -0.73 3.38 0.00 -1.95 -1.40 103.07 102.97 2qn2 h GLY 677 Ca 0.00 0.01 0.26 0.00 0.00 0.00 0.00 47.33 47.59 2qn2 h GLY 677 CO 0.00 -0.10 0.13 3.45 0.00 0.00 0.00 176.54 180.02 2qn2 h ASN 678 N 0.20 -0.24 0.00 0.19 -0.00 -1.95 -2.07 115.58 111.71 2qn2 h ASN 678 Ca 0.26 0.24 0.00 0.00 -0.00 0.00 0.00 56.30 56.80 2qn2 h ASN 678 Cb 0.37 0.38 0.00 0.00 -0.00 0.00 0.00 38.32 39.07 2qn2 h ASN 678 CO -0.37 -0.28 0.00 0.23 -0.00 0.00 0.00 177.43 177.02 2qn2 n MET 679 N -5.37 0.52 0.00 4.14 2.81 -0.53 -2.35 117.12 116.34 2qn2 n MET 679 Ca 0.23 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 2qn2 n MET 679 Cb 0.74 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 2qn2 n MET 679 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2qn2 n PHE 681 N 1.12 0.00 -0.01 2.03 3.72 -0.78 -2.07 117.46 121.47 2qn2 n PHE 681 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2qn2 n PHE 681 Cb 0.26 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.85 2qn2 n PHE 681 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 2qn2 h MET 682 N 0.00 0.61 0.00 -1.08 4.05 -1.69 -1.85 114.93 114.97 2qn2 h MET 682 Ca 0.00 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 2qn2 h MET 682 Cb 0.00 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2qn2 h MET 682 CO 0.00 0.98 0.00 -0.11 0.23 0.00 0.00 176.91 178.01 2qn2 n LEU 683 N -3.98 0.55 0.00 3.39 7.94 -0.88 -3.66 117.00 120.37 2qn2 n LEU 683 Ca -0.03 0.59 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 2qn2 n LEU 683 Cb 0.59 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 44.08 2qn2 n LEU 683 CO 0.47 -0.29 0.49 0.59 -1.11 0.00 0.00 177.39 177.53 2qn2 n ASN 684 N -2.06 1.89 0.00 1.96 3.02 -1.16 -4.94 115.26 113.97 2qn2 n ASN 684 Ca 0.04 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 2qn2 n ASN 684 Cb 0.32 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2qn2 n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qn2 n GLY 685 N -0.47 0.81 3.89 7.41 0.00 -1.19 -4.79 105.19 110.85 2qn2 n GLY 685 Ca 0.00 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 2qn2 n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qn2 s ALA 686 N -2.00 3.88 0.31 4.61 0.00 -0.70 -4.72 121.76 123.13 2qn2 s ALA 686 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 2qn2 s ALA 686 Cb 0.00 -2.01 -0.07 0.00 0.00 0.00 0.00 23.12 21.04 2qn2 s ALA 686 CO 0.00 0.70 0.64 -0.51 0.00 0.00 0.00 175.76 176.58 2qn2 s LEU 687 N -2.04 4.03 -0.21 0.00 1.43 0.19 -4.49 118.68 117.58 2qn2 s LEU 687 Ca 0.31 0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 54.31 2qn2 s LEU 687 Cb -0.13 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.27 2qn2 s LEU 687 CO 0.20 -0.21 0.04 -0.89 0.23 0.00 0.00 176.35 175.71 2qn2 s THR 688 N -2.07 4.29 -0.28 5.49 2.01 -1.26 -0.33 115.64 123.50 2qn2 s THR 688 Ca 0.48 -0.19 -0.11 0.00 0.31 0.00 0.00 61.69 62.18 2qn2 s THR 688 Cb -0.11 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 2qn2 s THR 688 CO 0.26 0.40 0.18 -0.51 -0.69 0.00 0.00 174.62 174.26 2qn2 s ILE 689 N 1.07 5.24 0.25 1.82 2.07 -0.14 -2.23 121.20 129.29 2qn2 s ILE 689 Ca 0.03 0.15 -0.21 0.00 -1.41 0.00 0.00 60.65 59.21 2qn2 s ILE 689 Cb -0.14 -3.50 0.03 0.00 0.13 0.00 0.00 42.46 38.98 2qn2 s ILE 689 CO 0.03 0.26 0.68 -0.83 -1.91 0.00 0.00 174.94 173.17 2qn2 s GLY 690 N 1.75 -0.21 0.54 1.50 0.00 -0.51 -1.77 107.32 108.61 2qn2 s GLY 690 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.62 2qn2 s GLY 690 CO 0.10 -0.04 0.83 -0.51 0.00 0.00 0.00 173.10 173.49 2qn2 s THR 691 N -3.88 4.09 -1.23 0.90 -4.23 -1.03 -2.08 115.64 108.19 2qn2 s THR 691 Ca 0.09 -0.01 -0.18 0.00 -1.18 0.00 0.00 61.69 60.40 2qn2 s THR 691 Cb -0.05 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.19 2qn2 s THR 691 CO 0.02 -0.56 2.01 0.23 -0.54 0.00 0.00 174.62 175.78 2qn2 n MET 692 N -2.41 2.46 -4.34 3.99 2.81 -1.26 -4.74 117.12 113.63 2qn2 n MET 692 Ca 0.03 -2.55 -0.18 0.00 -1.81 0.00 0.00 57.70 53.18 2qn2 n MET 692 Cb 0.57 -3.30 -0.14 0.00 -0.71 0.00 0.00 33.22 29.64 2qn2 n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2qn2 s ASP 693 N 4.24 1.14 0.93 7.83 3.68 -1.26 -4.63 116.67 128.60 2qn2 s ASP 693 Ca 0.54 -0.25 0.00 0.00 2.13 0.00 0.00 52.55 54.97 2qn2 s ASP 693 Cb 0.10 -0.10 0.00 0.00 -1.45 0.00 0.00 42.92 41.47 2qn2 s ASP 693 CO 0.02 0.07 0.00 0.61 0.13 0.00 0.00 175.17 176.00 2qn2 n GLY 694 N 2.57 2.77 0.01 2.66 0.00 -1.17 -1.36 105.19 110.68 2qn2 n GLY 694 Ca -0.15 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.77 2qn2 n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qn2 n ALA 695 N 8.78 2.00 -0.31 4.61 0.00 -0.23 -2.99 120.51 132.36 2qn2 n ALA 695 Ca 0.00 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.48 2qn2 n ALA 695 Cb 0.00 -1.36 0.28 0.00 0.00 0.00 0.00 19.45 18.37 2qn2 n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2qn2 h ASN 696 N 0.00 0.52 -0.91 0.00 4.21 -1.43 -0.14 115.58 117.83 2qn2 h ASN 696 Ca 0.00 0.12 0.02 0.00 1.21 0.00 0.00 56.30 57.64 2qn2 h ASN 696 Cb 0.40 0.04 -0.05 0.00 -1.12 0.00 0.00 38.32 37.59 2qn2 h ASN 696 CO 0.00 0.15 0.60 0.58 -1.29 0.00 0.00 177.43 177.47 2qn2 h VAL 697 N 0.57 1.21 0.08 2.81 2.07 -1.64 -0.44 116.25 120.91 2qn2 h VAL 697 Ca 0.53 -0.41 -0.25 0.00 0.82 0.00 0.00 66.70 67.39 2qn2 h VAL 697 Cb 0.87 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2qn2 h VAL 697 CO -0.43 0.22 -1.12 -0.33 0.02 0.00 0.00 177.57 175.93 2qn2 h GLU 698 N 1.21 0.21 -0.07 1.57 5.08 -1.52 -2.32 114.58 118.74 2qn2 h GLU 698 Ca 0.34 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2qn2 h GLU 698 Cb -0.10 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2qn2 h GLU 698 CO -0.09 1.13 0.05 0.52 -1.00 0.00 0.00 179.01 179.62 2qn2 h MET 699 N 0.07 0.10 -0.45 2.33 2.86 -0.67 -0.49 114.93 118.69 2qn2 h MET 699 Ca -0.09 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2qn2 h MET 699 Cb 1.84 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.46 2qn2 h MET 699 CO 0.18 0.09 0.06 0.00 1.06 0.00 0.00 176.91 178.30 2qn2 h ALA 700 N 1.00 1.27 -0.53 6.32 0.00 -1.14 -1.09 119.26 125.09 2qn2 h ALA 700 Ca 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2qn2 h ALA 700 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2qn2 h ALA 700 CO -0.01 0.50 0.19 1.49 0.00 0.00 0.00 179.25 181.43 2qn2 h GLU 701 N 0.66 0.81 -0.46 0.00 4.81 -1.13 0.44 114.58 119.71 2qn2 h GLU 701 Ca 0.14 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2qn2 h GLU 701 Cb 0.33 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2qn2 h GLU 701 CO 0.01 0.73 -0.10 0.93 -0.73 0.00 0.00 179.01 179.84 2qn2 h GLU 702 N 0.72 0.88 0.00 1.92 4.39 -0.61 -3.25 114.58 118.63 2qn2 h GLU 702 Ca 0.17 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2qn2 h GLU 702 Cb 0.24 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2qn2 h GLU 702 CO -0.01 0.98 -0.72 0.00 -1.16 0.00 0.00 179.01 178.09 2qn2 n ALA 703 N -2.47 3.10 0.00 3.43 0.00 -0.46 -4.89 120.51 119.22 2qn2 n ALA 703 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2qn2 n ALA 703 Cb 0.38 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2qn2 n ALA 703 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qn2 n GLY 704 N 1.36 -1.66 0.30 0.00 0.00 0.15 -4.50 105.19 100.84 2qn2 n GLY 704 Ca 0.03 -1.21 0.16 0.00 0.00 0.00 0.00 46.02 45.00 2qn2 n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qn2 h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.89 0.00 114.58 119.39 2qn2 h GLU 705 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qn2 h GLU 705 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qn2 h GLU 705 CO 0.00 0.03 0.00 0.93 -1.00 0.00 0.00 179.01 178.97 2qn2 h GLU 706 N 0.00 0.00 -0.51 2.33 3.07 -1.91 -2.62 114.58 114.95 2qn2 h GLU 706 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2qn2 h GLU 706 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2qn2 h GLU 706 CO 0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 2qn2 n ASN 707 N -3.08 5.05 -3.79 1.42 3.02 -0.01 -4.90 115.26 112.96 2qn2 n ASN 707 Ca -0.01 -2.83 -0.14 0.00 -0.03 0.00 0.00 54.58 51.58 2qn2 n ASN 707 Cb 0.21 -0.62 -0.15 0.00 -0.61 0.00 0.00 39.78 38.62 2qn2 n ASN 707 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qn2 s PHE 708 N -2.55 -0.04 -1.15 3.10 0.40 -0.99 -4.80 117.98 111.95 2qn2 s PHE 708 Ca 0.50 0.21 -0.16 0.00 -0.60 0.00 0.00 56.93 56.88 2qn2 s PHE 708 Cb 0.37 -0.11 0.14 0.00 0.51 0.00 0.00 43.02 43.93 2qn2 s PHE 708 CO 0.16 -0.09 1.42 -0.06 0.70 0.00 0.00 175.22 177.36 2qn2 s PHE 709 N 0.73 3.22 -0.18 0.36 0.08 -0.95 -4.93 117.98 116.32 2qn2 s PHE 709 Ca -0.06 -1.79 -0.16 0.00 0.12 0.00 0.00 56.93 55.04 2qn2 s PHE 709 Cb -0.08 -4.41 -0.04 0.00 -0.57 0.00 0.00 43.02 37.91 2qn2 s PHE 709 CO -0.03 -1.53 0.41 0.42 -0.10 0.00 0.00 175.22 174.39 2qn2 s ILE 710 N 2.53 5.21 0.16 0.64 1.01 -1.26 -1.43 121.20 128.06 2qn2 s ILE 710 Ca 0.43 0.76 -0.00 0.00 0.00 0.00 0.00 60.65 61.84 2qn2 s ILE 710 Cb -0.02 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2qn2 s ILE 710 CO -0.01 0.28 0.05 0.72 0.00 0.00 0.00 174.94 175.98 2qn2 s PHE 711 N 1.06 1.03 0.00 3.97 -0.71 -0.88 -4.99 117.98 117.46 2qn2 s PHE 711 Ca 0.21 -1.19 0.00 0.00 -1.04 0.00 0.00 56.93 54.90 2qn2 s PHE 711 Cb -0.15 -0.57 0.00 0.00 -1.21 0.00 0.00 43.02 41.09 2qn2 s PHE 711 CO 0.08 -0.44 0.00 0.41 -1.34 0.00 0.00 175.22 173.93 2qn2 n GLY 712 N -0.18 -2.87 3.76 1.99 0.00 -1.26 -4.23 105.19 102.39 2qn2 n GLY 712 Ca -0.04 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 2qn2 n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qn2 s MET 713 N -0.86 3.34 0.69 1.61 -1.94 -1.26 -4.89 119.30 115.99 2qn2 s MET 713 Ca 0.00 2.29 -0.04 0.00 -1.71 0.00 0.00 55.69 56.23 2qn2 s MET 713 Cb 0.00 -2.40 0.08 0.00 2.01 0.00 0.00 34.83 34.52 2qn2 s MET 713 CO 0.00 -1.05 0.98 1.03 -0.01 0.00 0.00 175.02 175.97 2qn2 s ARG 714 N -2.74 2.04 0.26 2.03 1.81 -1.26 -4.48 118.95 116.61 2qn2 s ARG 714 Ca 0.68 -0.59 -0.01 0.00 -1.72 0.00 0.00 55.73 54.09 2qn2 s ARG 714 Cb -0.41 -2.26 0.56 0.00 -0.45 0.00 0.00 34.95 32.39 2qn2 s ARG 714 CO 0.50 -1.25 1.72 0.28 -0.68 0.00 0.00 175.30 175.87 2qn2 h VAL 715 N -0.50 0.59 -0.83 3.52 2.07 -1.85 -1.95 116.25 117.30 2qn2 h VAL 715 Ca -0.42 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 66.96 2qn2 h VAL 715 Cb 1.29 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2qn2 h VAL 715 CO 0.52 0.08 0.54 -0.33 0.02 0.00 0.00 177.57 178.41 2qn2 h GLU 716 N 0.44 1.06 -0.28 1.57 3.07 -1.96 -2.60 114.58 115.88 2qn2 h GLU 716 Ca 0.47 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 59.17 2qn2 h GLU 716 Cb 0.78 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2qn2 h GLU 716 CO -0.45 0.70 -0.22 -0.44 -1.40 0.00 0.00 179.01 177.20 2qn2 h ASP 717 N 1.09 0.53 0.30 1.42 3.45 -1.74 -1.27 116.42 120.21 2qn2 h ASP 717 Ca 0.31 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 2qn2 h ASP 717 Cb -0.08 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.55 2qn2 h ASP 717 CO -0.08 0.75 -0.14 0.58 -1.57 0.00 0.00 179.24 178.78 2qn2 h VAL 718 N 0.48 0.74 -0.76 -1.35 2.07 -1.10 -1.46 116.25 114.86 2qn2 h VAL 718 Ca 0.07 -0.31 0.11 0.00 0.82 0.00 0.00 66.70 67.39 2qn2 h VAL 718 Cb 0.64 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.25 2qn2 h VAL 718 CO 0.05 0.07 0.39 0.44 0.02 0.00 0.00 177.57 178.53 2qn2 h ASP 719 N -0.57 0.50 -0.83 0.57 3.32 -1.33 0.09 116.42 118.17 2qn2 h ASP 719 Ca -0.04 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.10 2qn2 h ASP 719 Cb 0.42 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2qn2 h ASP 719 CO 0.07 0.27 0.54 0.03 -1.72 0.00 0.00 179.24 178.43 2qn2 h ARG 720 N 0.63 1.05 -0.03 3.56 3.08 -1.13 -1.75 114.38 119.79 2qn2 h ARG 720 Ca 0.39 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.27 2qn2 h ARG 720 Cb 0.44 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2qn2 h ARG 720 CO -0.29 0.70 -0.44 1.25 -1.07 0.00 0.00 179.97 180.11 2qn2 h LEU 721 N 1.08 0.06 -0.16 3.04 6.46 -0.12 -2.93 115.31 122.76 2qn2 h LEU 721 Ca 0.32 -0.03 -0.19 0.00 -0.12 0.00 0.00 57.88 57.87 2qn2 h LEU 721 Cb -0.06 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 39.86 2qn2 h LEU 721 CO -0.09 0.50 -0.63 0.44 -0.62 0.00 0.00 178.44 178.04 2qn2 h ASP 722 N 0.05 0.83 0.43 1.25 3.32 -0.22 0.12 116.42 122.19 2qn2 h ASP 722 Ca 0.00 -0.61 -0.02 0.00 0.02 0.00 0.00 57.03 56.42 2qn2 h ASP 722 Cb 0.80 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2qn2 h ASP 722 CO 0.06 1.30 -0.20 1.56 -1.72 0.00 0.00 179.24 180.24 2qn2 h GLN 723 N 0.40 -0.55 -0.87 3.56 4.20 -1.34 -2.45 115.11 118.06 2qn2 h GLN 723 Ca -0.03 0.04 0.20 0.00 0.06 0.00 0.00 58.65 58.91 2qn2 h GLN 723 Cb 1.26 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 29.10 2qn2 h GLN 723 CO 0.13 -0.29 0.58 -0.09 -0.67 0.00 0.00 178.83 178.49 2qn2 h ARG 724 N -0.72 0.38 0.00 1.46 2.43 -1.59 -3.48 114.38 112.86 2qn2 h ARG 724 Ca -0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2qn2 h ARG 724 Cb 0.51 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2qn2 h ARG 724 CO 0.10 0.25 0.00 0.41 -1.51 0.00 0.00 179.97 179.22 2qn2 n GLY 725 N -1.52 0.96 3.49 2.80 0.00 0.02 -4.99 105.19 105.94 2qn2 n GLY 725 Ca 0.18 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2qn2 n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qn2 s TYR 726 N -0.38 3.06 -0.45 1.61 5.04 -1.21 -4.84 117.35 120.19 2qn2 s TYR 726 Ca 0.00 -0.26 -0.11 0.00 -2.44 0.00 0.00 57.07 54.27 2qn2 s TYR 726 Cb 0.00 -3.39 0.09 0.00 0.35 0.00 0.00 41.96 39.01 2qn2 s TYR 726 CO 0.00 -0.93 0.32 1.21 -1.34 0.00 0.00 175.55 174.81 2qn2 s ASN 727 N 2.25 5.77 0.30 4.32 3.04 -1.26 -4.97 114.94 124.39 2qn2 s ASN 727 Ca 0.19 -1.58 0.04 0.00 0.04 0.00 0.00 52.86 51.55 2qn2 s ASN 727 Cb -0.16 -2.04 0.47 0.00 -1.54 0.00 0.00 41.25 37.98 2qn2 s ASN 727 CO 0.16 -0.61 1.75 0.00 -3.04 0.00 0.00 177.10 175.36 2qn2 h ALA 728 N 8.51 1.16 -0.96 1.71 0.00 -1.88 -2.86 119.26 124.93 2qn2 h ALA 728 Ca -0.24 -0.33 0.28 0.00 0.00 0.00 0.00 54.91 54.62 2qn2 h ALA 728 Cb 1.09 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 2qn2 h ALA 728 CO 0.82 0.53 0.47 0.37 0.00 0.00 0.00 179.25 181.44 2qn2 h GLN 729 N 0.38 0.32 -0.81 0.00 5.75 -1.92 -1.26 115.11 117.57 2qn2 h GLN 729 Ca 0.06 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.66 2qn2 h GLN 729 Cb 0.64 -0.07 -0.09 0.00 1.07 0.00 0.00 27.48 29.03 2qn2 h GLN 729 CO 0.05 0.21 0.42 1.49 -2.65 0.00 0.00 178.83 178.34 2qn2 h GLU 730 N 0.33 0.62 -0.09 1.69 4.81 -1.93 0.29 114.58 120.31 2qn2 h GLU 730 Ca 0.66 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.64 2qn2 h GLU 730 Cb 1.42 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2qn2 h GLU 730 CO -0.60 0.41 -0.81 1.88 -0.73 0.00 0.00 179.01 179.16 2qn2 h TYR 731 N 0.64 0.79 -0.75 0.92 -1.99 -1.41 -2.79 116.97 112.37 2qn2 h TYR 731 Ca 0.42 -0.37 0.01 0.00 2.00 0.00 0.00 58.73 60.79 2qn2 h TYR 731 Cb 0.53 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.11 2qn2 h TYR 731 CO -0.09 1.17 0.50 -0.92 -0.00 0.00 0.00 178.16 178.81 2qn2 h TYR 732 N 0.37 0.94 -0.11 4.88 5.03 -1.04 -2.01 116.97 125.04 2qn2 h TYR 732 Ca -0.05 0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.12 2qn2 h TYR 732 Cb 1.42 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 39.37 2qn2 h TYR 732 CO 0.07 0.59 -0.60 -0.44 -1.32 0.00 0.00 178.16 176.46 2qn2 h ASP 733 N 1.02 0.44 0.00 -2.11 3.32 -0.88 -3.36 116.42 114.84 2qn2 h ASP 733 Ca 0.28 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2qn2 h ASP 733 Cb -0.11 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2qn2 h ASP 733 CO -0.06 0.93 -1.10 0.54 -1.72 0.00 0.00 179.24 177.84 2qn2 n ARG 734 N -3.90 0.61 -4.01 3.56 1.74 -1.06 -4.79 116.66 108.81 2qn2 n ARG 734 Ca -0.03 -0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.70 2qn2 n ARG 734 Cb 0.62 -1.42 -0.15 0.00 -1.02 0.00 0.00 32.46 30.49 2qn2 n ARG 734 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qn2 s ILE 735 N -2.93 2.33 0.37 0.55 1.01 -0.78 -4.98 121.20 116.77 2qn2 s ILE 735 Ca 0.05 -2.24 0.07 0.00 0.00 0.00 0.00 60.65 58.53 2qn2 s ILE 735 Cb 0.14 -2.67 0.17 0.00 0.01 0.00 0.00 42.46 40.11 2qn2 s ILE 735 CO 0.80 -0.54 1.92 -0.65 0.00 0.00 0.00 174.94 176.48 2qn2 h PRO 736 N 7.66 0.38 -0.32 2.79 0.11 -1.86 -1.62 132.00 139.13 2qn2 h PRO 736 Ca -0.06 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.93 2qn2 h PRO 736 Cb 1.02 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2qn2 h PRO 736 CO 0.52 0.43 0.02 0.93 -0.21 0.00 0.00 178.00 179.70 2qn2 h GLU 737 N 0.37 0.49 -0.07 1.05 5.08 -1.95 -1.49 114.58 118.05 2qn2 h GLU 737 Ca 0.08 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2qn2 h GLU 737 Cb 0.29 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2qn2 h GLU 737 CO 0.01 0.50 -0.40 1.25 -1.00 0.00 0.00 179.01 179.37 2qn2 h LEU 738 N 0.47 0.47 -0.68 1.33 5.85 -1.70 -3.03 115.31 118.02 2qn2 h LEU 738 Ca 0.11 -0.66 0.11 0.00 0.84 0.00 0.00 57.88 58.27 2qn2 h LEU 738 Cb 0.28 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 2qn2 h LEU 738 CO 0.01 1.06 0.28 -0.09 -0.34 0.00 0.00 178.44 179.36 2qn2 h ARG 739 N -0.09 0.46 -0.82 1.25 2.43 -1.15 -1.40 114.38 115.06 2qn2 h ARG 739 Ca -0.03 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2qn2 h ARG 739 Cb 1.06 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 2qn2 h ARG 739 CO 0.08 0.30 0.54 0.37 -1.51 0.00 0.00 179.97 179.75 2qn2 h GLN 740 N 0.47 1.07 -0.30 0.20 4.15 -1.32 -0.85 115.11 118.53 2qn2 h GLN 740 Ca 0.35 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.66 2qn2 h GLN 740 Cb 0.45 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2qn2 h GLN 740 CO -0.33 0.71 -0.00 0.82 -1.93 0.00 0.00 178.83 178.10 2qn2 h ILE 741 N 1.10 1.26 -0.54 2.39 2.04 -1.28 -1.77 117.51 120.70 2qn2 h ILE 741 Ca 0.30 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 2qn2 h ILE 741 Cb -0.11 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2qn2 h ILE 741 CO -0.07 0.31 0.22 0.40 0.00 0.00 0.00 178.15 179.01 2qn2 h ILE 742 N 0.33 1.20 -0.46 -0.67 1.08 -1.04 -1.29 117.51 116.67 2qn2 h ILE 742 Ca 0.09 -0.61 -0.09 0.00 -0.39 0.00 0.00 64.86 63.86 2qn2 h ILE 742 Cb 0.44 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 2qn2 h ILE 742 CO 0.02 0.24 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.33 2qn2 h GLU 743 N 0.77 0.85 -0.33 2.37 5.08 -1.03 -1.92 114.58 120.37 2qn2 h GLU 743 Ca 0.19 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2qn2 h GLU 743 Cb 0.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2qn2 h GLU 743 CO -0.02 0.93 0.22 1.96 -1.00 0.00 0.00 179.01 181.10 2qn2 h GLN 744 N 0.69 0.43 -0.52 2.33 4.20 -0.80 0.27 115.11 121.71 2qn2 h GLN 744 Ca 0.12 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2qn2 h GLN 744 Cb 0.59 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2qn2 h GLN 744 CO 0.04 0.28 0.27 -0.07 -0.67 0.00 0.00 178.83 178.68 2qn2 h LEU 745 N 0.44 0.39 -0.24 1.46 3.38 -1.22 -1.40 115.31 118.12 2qn2 h LEU 745 Ca 0.12 0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 2qn2 h LEU 745 Cb -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qn2 h LEU 745 CO -0.03 0.27 -0.60 0.28 0.09 0.00 0.00 178.44 178.44 2qn2 h SER 746 N 0.52 0.94 1.13 -0.43 0.02 -0.98 -3.29 113.55 111.46 2qn2 h SER 746 Ca 0.23 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2qn2 h SER 746 Cb 0.13 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2qn2 h SER 746 CO -0.16 1.34 0.00 -1.54 -1.14 0.00 0.00 176.83 175.34 2qn2 n SER 747 N -4.01 0.58 0.00 3.07 3.41 0.92 -4.62 113.62 112.96 2qn2 n SER 747 Ca -0.06 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2qn2 n SER 747 Cb 0.66 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2qn2 n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qn2 n GLY 748 N 0.91 1.21 0.30 5.00 0.00 -1.03 -4.87 105.19 106.71 2qn2 n GLY 748 Ca 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 2qn2 n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qn2 h PHE 749 N 0.00 0.69 -0.02 1.61 3.04 -1.53 -2.61 116.94 118.12 2qn2 h PHE 749 Ca 0.00 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.91 2qn2 h PHE 749 Cb 0.02 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.32 2qn2 h PHE 749 CO 0.00 0.57 -0.22 1.19 -2.02 0.00 0.00 178.31 177.84 2qn2 n PHE 750 N -4.32 0.00 -3.16 0.41 3.72 -1.26 -4.55 117.46 108.30 2qn2 n PHE 750 Ca 0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 2qn2 n PHE 750 Cb 0.18 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.67 2qn2 n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2qn2 n SER 751 N 0.65 -0.16 0.14 4.37 3.41 -1.01 -4.77 113.62 116.24 2qn2 n SER 751 Ca 0.11 -2.73 0.02 0.00 -0.26 0.00 0.00 58.87 56.00 2qn2 n SER 751 Cb 0.51 -0.40 0.35 0.00 -0.26 0.00 0.00 64.21 64.41 2qn2 n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2qn2 h PRO 752 N 4.08 0.15 0.04 4.33 0.11 -1.72 -2.07 132.00 136.90 2qn2 h PRO 752 Ca 0.06 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 65.90 2qn2 h PRO 752 Cb 0.90 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 2qn2 h PRO 752 CO 0.44 0.42 -1.04 0.87 -0.21 0.00 0.00 178.00 178.48 2qn2 h LYS 753 N 0.13 0.10 -2.93 1.05 1.57 -1.95 -3.38 116.57 111.16 2qn2 h LYS 753 Ca 0.02 -0.16 -0.62 0.00 -1.87 0.00 0.00 60.65 58.01 2qn2 h LYS 753 Cb 0.56 0.06 -0.41 0.00 0.08 0.00 0.00 32.23 32.52 2qn2 h LYS 753 CO 0.04 1.05 -0.53 1.04 -0.57 0.00 0.00 179.45 180.48 2qn2 n GLN 754 N -3.46 2.06 -0.34 3.15 6.02 -0.80 -4.99 117.38 119.02 2qn2 n GLN 754 Ca -0.03 -4.53 0.23 0.00 -0.01 0.00 0.00 57.00 52.66 2qn2 n GLN 754 Cb 0.94 -2.30 0.49 0.00 1.02 0.00 0.00 30.24 30.40 2qn2 n GLN 754 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2qn2 h PRO 755 N 5.19 0.38 -0.61 -1.09 0.13 -1.69 -0.04 132.00 134.27 2qn2 h PRO 755 Ca 0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2qn2 h PRO 755 Cb 0.74 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2qn2 h PRO 755 CO 0.76 0.25 0.00 -0.40 -0.23 0.00 0.00 178.00 178.38 2qn2 n ASP 756 N -4.72 4.86 -0.38 1.44 3.85 -1.26 -3.29 116.55 117.03 2qn2 n ASP 756 Ca 0.28 -2.56 0.31 0.00 -0.71 0.00 0.00 54.79 52.10 2qn2 n ASP 756 Cb 0.92 -0.59 0.60 0.00 -1.35 0.00 0.00 41.12 40.70 2qn2 n ASP 756 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2qn2 h LEU 757 N 3.88 0.31 -3.32 -2.12 5.85 -1.32 -1.73 115.31 116.86 2qn2 h LEU 757 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2qn2 h LEU 757 Cb 1.53 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2qn2 h LEU 757 CO 0.27 -0.04 0.00 0.49 -0.34 0.00 0.00 178.44 178.82 2qn2 n PHE 758 N -4.60 1.30 -0.23 1.25 3.01 -1.26 -4.63 117.46 112.29 2qn2 n PHE 758 Ca 0.31 -0.79 0.09 0.00 1.01 0.00 0.00 57.45 58.06 2qn2 n PHE 758 Cb 1.17 -0.35 0.35 0.00 -0.01 0.00 0.00 39.48 40.64 2qn2 n PHE 758 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2qn2 h LYS 759 N 2.63 0.73 -0.85 -1.08 2.10 -1.63 -1.69 116.57 116.78 2qn2 h LYS 759 Ca 0.00 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 2qn2 h LYS 759 Cb 1.57 -0.17 -0.04 0.00 -0.90 0.00 0.00 32.23 32.69 2qn2 h LYS 759 CO 0.29 0.48 0.44 -0.44 -2.00 0.00 0.00 179.45 178.23 2qn2 h ASP 760 N 0.75 1.07 -0.05 7.07 3.32 -1.84 0.10 116.42 126.85 2qn2 h ASP 760 Ca 0.38 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 2qn2 h ASP 760 Cb 0.46 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2qn2 h ASP 760 CO -0.15 0.88 -0.18 0.40 -1.72 0.00 0.00 179.24 178.47 2qn2 h ILE 761 N 1.19 1.45 -0.66 0.35 2.04 -1.68 -0.89 117.51 119.31 2qn2 h ILE 761 Ca 0.30 -1.59 0.02 0.00 1.00 0.00 0.00 64.86 64.58 2qn2 h ILE 761 Cb 0.06 2.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 2qn2 h ILE 761 CO -0.04 0.44 0.42 0.58 0.00 0.00 0.00 178.15 179.55 2qn2 h VAL 762 N -0.32 1.13 -0.49 1.67 2.07 -1.38 -0.46 116.25 118.47 2qn2 h VAL 762 Ca -0.01 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2qn2 h VAL 762 Cb 0.81 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2qn2 h VAL 762 CO 0.04 0.15 0.14 -1.13 0.02 0.00 0.00 177.57 176.79 2qn2 h ASN 763 N 0.85 0.73 -0.49 0.57 -1.24 -0.77 -1.24 115.58 113.99 2qn2 h ASN 763 Ca 0.25 -0.22 -0.07 0.00 0.71 0.00 0.00 56.30 56.97 2qn2 h ASN 763 Cb -0.05 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.79 2qn2 h ASN 763 CO -0.08 0.76 0.03 -0.03 -1.29 0.00 0.00 177.43 176.82 2qn2 h MET 764 N 0.67 0.85 -0.84 6.67 4.05 -0.95 -1.01 114.93 124.36 2qn2 h MET 764 Ca 0.16 -0.26 -0.02 0.00 -0.28 0.00 0.00 59.70 59.30 2qn2 h MET 764 Cb 0.30 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.97 2qn2 h MET 764 CO -0.00 0.87 0.46 -0.07 0.23 0.00 0.00 176.91 178.40 2qn2 h LEU 765 N 0.71 1.05 0.10 3.39 4.07 -0.88 -0.63 115.31 123.11 2qn2 h LEU 765 Ca 0.14 -0.10 -0.24 0.00 0.08 0.00 0.00 57.88 57.76 2qn2 h LEU 765 Cb 0.48 -0.27 0.02 0.00 1.08 0.00 0.00 40.66 41.97 2qn2 h LEU 765 CO 0.02 0.85 -1.01 0.24 -1.08 0.00 0.00 178.44 177.46 2qn2 h MET 766 N 1.17 0.51 0.00 1.13 2.86 -1.12 -3.41 114.93 116.07 2qn2 h MET 766 Ca 0.30 -0.68 -0.04 0.00 -2.06 0.00 0.00 59.70 57.21 2qn2 h MET 766 Cb 0.03 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2qn2 h MET 766 CO -0.05 1.29 -1.16 0.72 1.06 0.00 0.00 176.91 178.78 2qn2 n HIS 767 N -3.96 0.00 -2.56 -0.22 8.25 -0.40 -4.28 115.22 112.06 2qn2 n HIS 767 Ca -0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.19 2qn2 n HIS 767 Cb 0.88 -0.11 0.02 0.00 1.12 0.00 0.00 29.99 31.91 2qn2 n HIS 767 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2qn2 n HIS 768 N -2.29 2.02 -2.84 4.41 -0.00 -0.78 -5.04 115.22 110.70 2qn2 n HIS 768 Ca -0.04 -2.68 -0.43 0.00 -0.00 0.00 0.00 57.72 54.57 2qn2 n HIS 768 Cb 0.56 -0.26 -0.04 0.00 -0.00 0.00 0.00 29.99 30.26 2qn2 n HIS 768 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2qn2 s ASP 769 N -3.44 6.22 0.40 4.39 2.15 -0.31 -4.88 116.67 121.20 2qn2 s ASP 769 Ca 0.36 -1.07 0.28 0.00 0.43 0.00 0.00 52.55 52.55 2qn2 s ASP 769 Cb 0.41 -2.43 1.38 0.00 -0.30 0.00 0.00 42.92 41.98 2qn2 s ASP 769 CO -0.04 -1.43 1.85 0.03 -0.17 0.00 0.00 175.17 175.41 2qn2 h ARG 770 N 9.53 0.00 -0.12 4.34 3.08 -1.96 -3.22 114.38 126.03 2qn2 h ARG 770 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2qn2 h ARG 770 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2qn2 h ARG 770 CO 1.19 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.28 2qn2 n PHE 771 N -2.52 0.15 -3.72 3.04 3.72 -1.26 -5.01 117.46 111.85 2qn2 n PHE 771 Ca -0.00 -0.31 -0.25 0.00 -0.05 0.00 0.00 57.45 56.83 2qn2 n PHE 771 Cb 0.14 -0.02 0.05 0.00 -0.94 0.00 0.00 39.48 38.70 2qn2 n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qn2 n LYS 772 N 0.15 -6.18 -0.20 -1.08 5.02 -1.22 -4.74 118.16 109.91 2qn2 n LYS 772 Ca 0.05 0.69 -0.02 0.00 -2.02 0.00 0.00 58.31 57.02 2qn2 n LYS 772 Cb 0.27 -5.57 0.05 0.00 -0.02 0.00 0.00 35.03 29.76 2qn2 n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2qn2 h VAL 773 N -2.18 0.38 -0.83 -0.18 2.07 -1.94 -2.28 116.25 111.29 2qn2 h VAL 773 Ca -0.59 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2qn2 h VAL 773 Cb 1.37 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2qn2 h VAL 773 CO 0.60 0.00 0.48 -0.26 0.02 0.00 0.00 177.57 178.41 2qn2 h PHE 774 N -0.02 1.11 -0.15 1.57 0.05 -1.91 -2.82 116.94 114.77 2qn2 h PHE 774 Ca 0.28 -0.01 0.04 0.00 3.82 0.00 0.00 57.97 62.10 2qn2 h PHE 774 Cb 0.45 -0.36 -0.01 0.00 2.00 0.00 0.00 35.95 38.03 2qn2 h PHE 774 CO -0.50 0.75 0.16 0.00 -0.18 0.00 0.00 178.31 178.55 2qn2 h ALA 775 N 1.26 1.76 -0.00 2.45 0.00 -1.79 -1.26 119.26 121.67 2qn2 h ALA 775 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qn2 h ALA 775 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qn2 h ALA 775 CO -0.05 -0.24 -0.96 -0.25 0.00 0.00 0.00 179.25 177.75 2qn2 n ASP 776 N -3.83 1.07 0.08 0.00 8.00 -1.08 -4.71 116.55 116.08 2qn2 n ASP 776 Ca 0.01 -1.03 -0.14 0.00 0.71 0.00 0.00 54.79 54.33 2qn2 n ASP 776 Cb 0.28 0.96 -0.09 0.00 -0.02 0.00 0.00 41.12 42.25 2qn2 n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2qn2 h TYR 777 N 0.17 -1.37 -0.26 1.24 5.03 -1.12 -1.24 116.97 119.41 2qn2 h TYR 777 Ca 0.00 0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.41 2qn2 h TYR 777 Cb 0.52 0.59 -0.08 0.00 1.55 0.00 0.00 36.73 39.31 2qn2 h TYR 777 CO 0.00 -0.52 -0.39 0.93 -1.32 0.00 0.00 178.16 176.87 2qn2 h GLU 778 N -0.64 -0.36 -0.12 1.82 5.08 -1.84 -1.41 114.58 117.10 2qn2 h GLU 778 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2qn2 h GLU 778 Cb 0.66 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2qn2 h GLU 778 CO -0.28 -0.24 0.04 0.93 -1.00 0.00 0.00 179.01 178.46 2qn2 h GLU 779 N -0.38 0.17 0.01 2.33 5.08 -1.83 -2.48 114.58 117.48 2qn2 h GLU 779 Ca 0.12 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2qn2 h GLU 779 Cb 0.58 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2qn2 h GLU 779 CO -0.47 0.15 -0.01 -0.92 -1.00 0.00 0.00 179.01 176.76 2qn2 h TYR 780 N 0.17 -0.02 -0.47 4.33 3.20 -0.60 -2.07 116.97 121.51 2qn2 h TYR 780 Ca 0.04 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2qn2 h TYR 780 Cb 0.05 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2qn2 h TYR 780 CO 0.00 0.49 0.29 0.28 -1.64 0.00 0.00 178.16 177.58 2qn2 h VAL 781 N -0.53 1.07 -0.71 1.81 2.07 -1.16 0.02 116.25 118.82 2qn2 h VAL 781 Ca -0.00 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2qn2 h VAL 781 Cb 0.51 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2qn2 h VAL 781 CO 0.00 0.11 0.43 0.11 0.02 0.00 0.00 177.57 178.24 2qn2 h LYS 782 N 0.58 0.96 -0.29 1.57 1.57 -1.52 -1.91 116.57 117.53 2qn2 h LYS 782 Ca 0.18 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2qn2 h LYS 782 Cb -0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2qn2 h LYS 782 CO -0.07 0.68 -0.11 0.00 -0.57 0.00 0.00 179.45 179.37 2qn2 h GLN 784 N 0.45 0.59 -0.72 0.00 1.08 -0.34 -1.93 115.11 114.24 2qn2 h GLN 784 Ca 0.09 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 2qn2 h GLN 784 Cb 0.47 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2qn2 h GLN 784 CO 0.03 0.57 0.35 0.93 -0.95 0.00 0.00 178.83 179.75 2qn2 h GLU 785 N 0.57 1.01 -0.14 1.46 5.08 -0.87 -2.13 114.58 119.57 2qn2 h GLU 785 Ca 0.13 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2qn2 h GLU 785 Cb 0.27 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2qn2 h GLU 785 CO 0.00 0.78 -0.26 0.00 -1.00 0.00 0.00 179.01 178.53 2qn2 h ARG 786 N 1.01 0.25 -0.15 2.33 3.08 -1.12 -1.52 114.38 118.25 2qn2 h ARG 786 Ca 0.25 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 2qn2 h ARG 786 Cb 0.09 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2qn2 h ARG 786 CO -0.03 0.50 -0.17 0.28 -1.07 0.00 0.00 179.97 179.47 2qn2 h VAL 787 N 0.22 1.35 -1.00 2.04 2.07 -1.09 -2.46 116.25 117.38 2qn2 h VAL 787 Ca 0.03 -1.35 0.07 0.00 0.82 0.00 0.00 66.70 66.28 2qn2 h VAL 787 Cb 0.58 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 2qn2 h VAL 787 CO 0.04 0.40 0.64 0.28 0.02 0.00 0.00 177.57 178.95 2qn2 h SER 788 N 0.01 1.01 -0.31 0.57 0.02 -1.21 -1.51 113.55 112.14 2qn2 h SER 788 Ca 0.02 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2qn2 h SER 788 Cb 0.71 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2qn2 h SER 788 CO 0.04 0.63 0.20 0.00 -1.14 0.00 0.00 176.83 176.56 2qn2 h ALA 789 N 1.46 0.39 -0.12 3.77 0.00 -1.13 -2.81 119.26 120.81 2qn2 h ALA 789 Ca 0.44 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.21 2qn2 h ALA 789 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2qn2 h ALA 789 CO -0.19 -0.15 -0.46 1.25 0.00 0.00 0.00 179.25 179.70 2qn2 h LEU 790 N 0.41 0.33 -1.34 0.00 6.46 -0.95 -2.92 115.31 117.29 2qn2 h LEU 790 Ca 0.11 -0.15 -0.07 0.00 -0.12 0.00 0.00 57.88 57.66 2qn2 h LEU 790 Cb -0.04 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 2qn2 h LEU 790 CO -0.03 0.74 -0.32 0.22 -0.62 0.00 0.00 178.44 178.44 2qn2 h TYR 791 N 0.25 0.00 0.00 1.25 3.20 -1.09 -1.72 116.97 118.86 2qn2 h TYR 791 Ca 0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2qn2 h TYR 791 Cb 0.91 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 2qn2 h TYR 791 CO 0.02 0.32 -0.03 0.87 -1.64 0.00 0.00 178.16 177.70 2qn2 h LYS 792 N 0.00 0.00 -3.35 1.82 1.57 -1.29 -3.29 116.57 112.02 2qn2 h LYS 792 Ca -0.00 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.05 2qn2 h LYS 792 Cb 0.63 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.60 2qn2 h LYS 792 CO 0.04 0.03 0.04 -1.71 -0.57 0.00 0.00 179.45 177.28 2qn2 n ASN 793 N -3.64 4.53 -0.34 0.86 2.85 -0.64 -4.95 115.26 113.93 2qn2 n ASN 793 Ca -0.03 -3.12 0.21 0.00 -0.11 0.00 0.00 54.58 51.53 2qn2 n ASN 793 Cb 0.12 -1.12 0.43 0.00 1.24 0.00 0.00 39.78 40.45 2qn2 n ASN 793 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2qn2 h PRO 794 N 6.10 0.43 -0.45 1.20 0.11 -1.75 0.12 132.00 137.75 2qn2 h PRO 794 Ca 0.17 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.12 2qn2 h PRO 794 Cb 0.82 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2qn2 h PRO 794 CO 0.90 0.28 -0.23 -0.09 -0.21 0.00 0.00 178.00 178.66 2qn2 h ARG 795 N 0.44 0.96 0.00 1.05 2.43 -1.92 -2.41 114.38 114.92 2qn2 h ARG 795 Ca 0.69 -0.42 -0.19 0.00 -0.81 0.00 0.00 59.98 59.25 2qn2 h ARG 795 Cb 1.46 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.96 2qn2 h ARG 795 CO -0.55 1.09 -0.89 0.93 -1.51 0.00 0.00 179.97 179.04 2qn2 h GLU 796 N 0.80 0.00 0.20 0.20 4.39 -1.33 -2.35 114.58 116.49 2qn2 h GLU 796 Ca 0.10 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.81 2qn2 h GLU 796 Cb 0.81 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 2qn2 h GLU 796 CO 0.07 0.89 -0.23 2.35 -1.16 0.00 0.00 179.01 180.94 2qn2 h TRP 797 N 0.00 -0.60 0.00 4.33 2.91 -1.24 -2.50 115.95 118.86 2qn2 h TRP 797 Ca -0.01 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.96 2qn2 h TRP 797 Cb 1.64 0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 30.51 2qn2 h TRP 797 CO 0.00 -0.33 -0.27 1.15 -1.03 0.00 0.00 178.44 177.96 2qn2 h THR 798 N -0.47 1.12 -0.08 2.65 2.02 -1.36 0.23 112.91 117.03 2qn2 h THR 798 Ca 0.00 -0.95 -0.22 0.00 0.77 0.00 0.00 66.41 66.02 2qn2 h THR 798 Cb 0.45 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2qn2 h THR 798 CO -0.07 0.27 -0.83 0.03 0.37 0.00 0.00 175.52 175.29 2qn2 h ARG 799 N 0.00 0.57 -0.53 6.66 3.08 -1.34 0.10 114.38 122.92 2qn2 h ARG 799 Ca -0.00 -0.51 -0.05 0.00 0.07 0.00 0.00 59.98 59.49 2qn2 h ARG 799 Cb 0.50 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2qn2 h ARG 799 CO 0.04 1.13 0.13 1.98 -1.07 0.00 0.00 179.97 182.18 2qn2 h MET 800 N 0.37 0.85 -0.57 0.04 4.05 -0.95 -1.26 114.93 117.45 2qn2 h MET 800 Ca -0.06 -0.21 0.09 0.00 -0.28 0.00 0.00 59.70 59.24 2qn2 h MET 800 Cb 1.44 -0.11 -0.07 0.00 -0.80 0.00 0.00 31.60 32.06 2qn2 h MET 800 CO 0.15 0.81 0.19 0.28 0.23 0.00 0.00 176.91 178.58 2qn2 h VAL 801 N 0.75 0.77 -0.85 -5.77 2.07 -0.77 -0.71 116.25 111.74 2qn2 h VAL 801 Ca 0.17 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2qn2 h VAL 801 Cb 0.34 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2qn2 h VAL 801 CO 0.00 0.07 0.45 0.40 0.02 0.00 0.00 177.57 178.51 2qn2 h ILE 802 N 0.37 1.25 -0.12 4.57 2.04 -0.50 -0.67 117.51 124.45 2qn2 h ILE 802 Ca 0.29 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2qn2 h ILE 802 Cb 0.35 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2qn2 h ILE 802 CO -0.30 0.28 -0.19 0.03 0.00 0.00 0.00 178.15 177.97 2qn2 h ARG 803 N 1.19 0.20 0.23 2.37 3.08 -0.33 -1.73 114.38 119.38 2qn2 h ARG 803 Ca 0.30 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 2qn2 h ARG 803 Cb 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2qn2 h ARG 803 CO -0.05 0.39 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.22 2qn2 h ASN 804 N 0.18 -0.26 -0.71 7.04 2.35 -0.47 -3.19 115.58 120.52 2qn2 h ASN 804 Ca 0.03 -0.24 0.09 0.00 -0.55 0.00 0.00 56.30 55.63 2qn2 h ASN 804 Cb 0.45 0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 2qn2 h ASN 804 CO 0.03 0.26 0.47 0.40 -1.65 0.00 0.00 177.43 176.94 2qn2 h ILE 805 N -0.94 0.95 0.00 2.81 2.04 -1.12 -1.44 117.51 119.82 2qn2 h ILE 805 Ca -0.03 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2qn2 h ILE 805 Cb 0.48 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2qn2 h ILE 805 CO 0.05 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.32 2qn2 h ALA 806 N 1.63 1.00 -0.13 1.87 0.00 -1.41 -3.21 119.26 119.01 2qn2 h ALA 806 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2qn2 h ALA 806 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2qn2 h ALA 806 CO -0.11 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.39 2qn2 n THR 807 N -2.39 1.95 1.33 0.00 -2.24 -0.56 -2.17 114.28 110.21 2qn2 n THR 807 Ca 0.04 -1.94 0.12 0.00 -2.27 0.00 0.00 64.05 60.00 2qn2 n THR 807 Cb 0.38 -0.15 0.44 0.00 -2.10 0.00 0.00 70.33 68.89 2qn2 n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2qn2 n SER 808 N -0.86 1.69 -0.30 3.42 3.41 -1.14 -4.41 113.62 115.43 2qn2 n SER 808 Ca 0.17 -1.62 0.03 0.00 -0.26 0.00 0.00 58.87 57.19 2qn2 n SER 808 Cb 0.71 -0.05 0.11 0.00 -0.26 0.00 0.00 64.21 64.72 2qn2 n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qn2 h GLY 809 N 4.90 0.60 1.17 5.00 0.00 -1.82 -1.58 103.07 111.35 2qn2 h GLY 809 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.70 2qn2 h GLY 809 CO 0.00 -0.32 0.34 1.70 0.00 0.00 0.00 176.54 178.25 2qn2 h LYS 810 N -0.00 0.00 -0.67 4.80 3.64 -1.89 -2.42 116.57 120.03 2qn2 h LYS 810 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2qn2 h LYS 810 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2qn2 h LYS 810 CO -0.88 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 177.49 2qn2 n PHE 811 N -3.65 1.61 -2.79 1.91 3.01 -0.59 -4.74 117.46 112.22 2qn2 n PHE 811 Ca 0.04 -0.56 -0.41 0.00 1.01 0.00 0.00 57.45 57.53 2qn2 n PHE 811 Cb 0.48 -0.41 -0.04 0.00 -0.01 0.00 0.00 39.48 39.49 2qn2 n PHE 811 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qn2 s SER 812 N -0.62 7.35 0.54 4.37 0.15 -0.91 -1.22 113.70 123.36 2qn2 s SER 812 Ca 0.43 1.63 0.36 0.00 0.70 0.00 0.00 55.95 59.06 2qn2 s SER 812 Cb 0.32 -2.55 1.94 0.00 -1.71 0.00 0.00 66.02 64.03 2qn2 s SER 812 CO 0.13 -0.13 2.09 0.77 1.20 0.00 0.00 173.24 177.30 2qn2 h SER 813 N 6.18 0.00 -0.40 5.45 4.64 0.19 -1.19 113.55 128.42 2qn2 h SER 813 Ca -0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2qn2 h SER 813 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2qn2 h SER 813 CO 0.73 0.00 0.20 0.44 -0.87 0.00 0.00 176.83 177.33 2qn2 h ASP 814 N 0.00 0.53 0.44 4.97 3.32 -1.91 0.81 116.42 124.57 2qn2 h ASP 814 Ca 0.00 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2qn2 h ASP 814 Cb 0.03 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2qn2 h ASP 814 CO 0.00 0.50 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.65 2qn2 h ARG 815 N 0.52 -0.66 -0.60 3.56 1.12 -1.54 -0.51 114.38 116.26 2qn2 h ARG 815 Ca 0.14 0.05 0.11 0.00 -1.11 0.00 0.00 59.98 59.17 2qn2 h ARG 815 Cb 0.11 0.15 -0.12 0.00 -0.01 0.00 0.00 29.97 30.10 2qn2 h ARG 815 CO -0.02 -0.44 -0.29 1.15 -3.11 0.00 0.00 179.97 177.26 2qn2 h THR 816 N -0.69 0.21 -0.51 0.20 2.02 -1.39 -0.71 112.91 112.03 2qn2 h THR 816 Ca -0.05 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2qn2 h THR 816 Cb 0.57 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2qn2 h THR 816 CO 0.04 0.00 0.04 0.40 0.37 0.00 0.00 175.52 176.37 2qn2 h ILE 817 N -0.13 1.26 -0.80 3.11 1.08 -0.69 -0.48 117.51 120.86 2qn2 h ILE 817 Ca 0.25 -1.03 0.08 0.00 -0.39 0.00 0.00 64.86 63.78 2qn2 h ILE 817 Cb 0.54 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 35.15 2qn2 h ILE 817 CO -0.68 0.36 0.52 0.00 -0.69 0.00 0.00 178.15 177.67 2qn2 h ALA 818 N 0.96 1.69 -0.31 1.87 0.00 -0.56 0.28 119.26 123.18 2qn2 h ALA 818 Ca 0.15 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2qn2 h ALA 818 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qn2 h ALA 818 CO 0.02 0.16 -0.17 1.96 0.00 0.00 0.00 179.25 181.23 2qn2 h GLN 819 N 0.80 0.67 -0.40 0.00 4.20 -0.26 -2.01 115.11 118.10 2qn2 h GLN 819 Ca 0.36 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2qn2 h GLN 819 Cb 0.35 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2qn2 h GLN 819 CO -0.13 0.89 0.26 1.88 -0.67 0.00 0.00 178.83 181.06 2qn2 h TYR 820 N 0.43 0.51 -0.26 2.96 0.05 -0.34 -1.17 116.97 119.15 2qn2 h TYR 820 Ca 0.07 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.90 2qn2 h TYR 820 Cb 0.70 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 2qn2 h TYR 820 CO 0.06 0.33 -0.01 0.00 -1.05 0.00 0.00 178.16 177.50 2qn2 h ALA 821 N 1.14 0.22 0.18 3.88 0.00 -0.42 -0.69 119.26 123.56 2qn2 h ALA 821 Ca 0.15 0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.82 2qn2 h ALA 821 Cb -0.05 0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2qn2 h ALA 821 CO -0.03 -0.42 -1.41 0.00 0.00 0.00 0.00 179.25 177.39 2qn2 h ARG 822 N 0.07 0.38 0.00 0.00 3.08 -1.29 0.42 114.38 117.05 2qn2 h ARG 822 Ca 0.12 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2qn2 h ARG 822 Cb 0.16 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2qn2 h ARG 822 CO -0.21 1.30 -1.44 0.39 -1.07 0.00 0.00 179.97 178.94 2qn2 n GLU 823 N -3.59 0.47 0.00 0.04 1.02 -0.45 -4.32 120.64 113.81 2qn2 n GLU 823 Ca -0.14 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2qn2 n GLU 823 Cb 1.06 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 2qn2 n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2qn2 n ILE 824 N -1.84 0.00 -0.03 -3.67 5.41 -0.44 -4.91 119.36 113.89 2qn2 n ILE 824 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2qn2 n ILE 824 Cb 0.42 -1.19 -0.13 0.00 -0.71 0.00 0.00 39.64 38.03 2qn2 n ILE 824 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 2qn2 n TRP 825 N -2.83 0.82 -2.28 1.39 8.01 -0.40 -5.01 117.44 117.14 2qn2 n TRP 825 Ca 0.00 0.29 -0.03 0.00 -1.31 0.00 0.00 57.50 56.45 2qn2 n TRP 825 Cb 0.46 -1.13 0.01 0.00 -2.01 0.00 0.00 31.31 28.64 2qn2 n TRP 825 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2qn2 n GLY 826 N 1.55 0.35 3.10 6.99 0.00 0.14 -4.97 105.19 112.35 2qn2 n GLY 826 Ca -0.18 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2qn2 n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qn2 s VAL 827 N -3.06 0.61 -0.29 1.61 -7.23 -0.56 -5.02 120.40 106.46 2qn2 s VAL 827 Ca 0.01 -1.37 -0.12 0.00 -1.81 0.00 0.00 61.98 58.69 2qn2 s VAL 827 Cb -0.00 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 2qn2 s VAL 827 CO 0.12 -0.54 0.24 -1.61 -0.31 0.00 0.00 175.10 173.00 2qn2 s GLU 828 N -2.33 3.86 0.28 4.82 0.41 -1.26 -3.90 118.70 120.58 2qn2 s GLU 828 Ca -0.03 -0.33 -0.30 0.00 -0.41 0.00 0.00 54.97 53.90 2qn2 s GLU 828 Cb -0.05 -3.69 -0.11 0.00 -1.78 0.00 0.00 34.13 28.49 2qn2 s GLU 828 CO -0.01 -0.26 1.62 -2.14 -0.49 0.00 0.00 175.26 173.97 2qn2 s PRO 829 N 1.82 4.11 0.01 0.39 0.02 -1.26 -4.93 135.00 135.16 2qn2 s PRO 829 Ca 0.08 2.60 0.08 0.00 0.02 0.00 0.00 61.00 63.78 2qn2 s PRO 829 Cb -0.16 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 2qn2 s PRO 829 CO 0.11 -0.66 -0.25 0.45 -0.33 0.00 0.00 177.00 176.32 2qn2 s SER 830 N 0.60 3.23 0.00 2.53 0.15 -0.59 -5.02 113.70 114.60 2qn2 s SER 830 Ca 0.65 -0.50 0.17 0.00 0.70 0.00 0.00 55.95 56.97 2qn2 s SER 830 Cb -0.48 -0.37 0.36 0.00 -1.71 0.00 0.00 66.02 63.82 2qn2 s SER 830 CO 0.46 0.29 1.28 0.54 1.20 0.00 0.00 173.24 177.01 2qn2 n ARG 831 N 2.08 2.33 -2.67 5.44 5.12 -1.26 -3.43 116.66 124.27 2qn2 n ARG 831 Ca -0.16 -2.08 -0.40 0.00 -1.93 0.00 0.00 57.85 53.27 2qn2 n ARG 831 Cb 0.52 -1.39 -0.05 0.00 -1.16 0.00 0.00 32.46 30.37 2qn2 n ARG 831 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2qn2 s GLN 832 N -1.16 4.78 0.76 5.56 -0.21 -1.26 -5.01 119.66 123.12 2qn2 s GLN 832 Ca 0.31 1.57 -0.14 0.00 0.02 0.00 0.00 55.36 57.12 2qn2 s GLN 832 Cb 0.17 -3.27 0.06 0.00 1.00 0.00 0.00 33.01 30.97 2qn2 s GLN 832 CO 0.24 0.40 1.20 1.03 -2.12 0.00 0.00 175.29 176.04 2qn2 s ARG 833 N -1.09 1.97 0.02 2.91 3.00 -1.26 -4.96 118.95 119.54 2qn2 s ARG 833 Ca 0.43 1.73 0.03 0.00 0.00 0.00 0.00 55.73 57.91 2qn2 s ARG 833 Cb -0.27 -1.82 -0.04 0.00 0.00 0.00 0.00 34.95 32.82 2qn2 s ARG 833 CO 0.34 -1.96 -0.04 -0.51 0.00 0.00 0.00 175.30 173.13 2qn2 s LEU 834 N -5.38 3.32 0.50 2.53 1.43 -0.90 -5.05 118.68 115.12 2qn2 s LEU 834 Ca 0.73 -0.13 -0.23 0.00 -1.03 0.00 0.00 54.13 53.48 2qn2 s LEU 834 Cb -0.28 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 2qn2 s LEU 834 CO 0.47 0.26 1.25 -0.81 0.23 0.00 0.00 176.35 177.75 2qn2 n PRO 835 N 1.28 1.64 0.00 1.29 -0.04 -1.26 -4.66 135.00 133.25 2qn2 n PRO 835 Ca -0.14 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 2qn2 n PRO 835 Cb 0.52 -2.42 0.25 0.00 -0.04 0.00 0.00 33.50 31.81 2qn2 n PRO 835 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46