#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe2 s LEU 31 N 0.00 4.33 -0.22 -1.96 2.96 -1.26 -3.99 118.68 118.54 2qe2 s LEU 31 Ca 0.00 0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 54.30 2qe2 s LEU 31 Cb 0.00 -2.24 -0.09 0.00 0.50 0.00 0.00 46.19 44.36 2qe2 s LEU 31 CO 0.00 0.27 -0.31 0.54 -1.32 0.00 0.00 176.35 175.53 2qe2 n ARG 32 N 2.65 0.50 -0.68 1.98 1.74 -0.92 -4.67 116.66 117.26 2qe2 n ARG 32 Ca -0.16 0.21 -0.24 0.00 -0.77 0.00 0.00 57.85 56.89 2qe2 n ARG 32 Cb 0.53 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 2qe2 n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2qe2 n HIS 33 N -4.15 1.14 0.25 -1.55 8.25 -0.99 -4.67 115.22 113.50 2qe2 n HIS 33 Ca -0.38 -1.58 0.00 0.00 -0.26 0.00 0.00 57.72 55.50 2qe2 n HIS 33 Cb 0.74 -1.43 0.03 0.00 1.12 0.00 0.00 29.99 30.45 2qe2 n HIS 33 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2qe2 n HIS 34 N 5.33 0.00 -0.10 4.41 1.44 -1.26 -2.86 115.22 122.18 2qe2 n HIS 34 Ca 0.38 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.95 2qe2 n HIS 34 Cb 0.18 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.15 2qe2 n HIS 34 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2qe2 n ASN 35 N -0.62 0.86 0.00 4.39 4.13 -1.26 -4.26 115.26 118.50 2qe2 n ASN 35 Ca 0.01 0.01 0.10 0.00 1.68 0.00 0.00 54.58 56.37 2qe2 n ASN 35 Cb 0.00 0.33 0.44 0.00 -1.54 0.00 0.00 39.78 39.01 2qe2 n ASN 35 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2qe2 n MET 36 N -2.99 0.03 -3.08 3.52 2.81 -1.13 -4.60 117.12 111.68 2qe2 n MET 36 Ca -0.36 0.15 -0.42 0.00 -1.81 0.00 0.00 57.70 55.27 2qe2 n MET 36 Cb 1.09 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 32.04 2qe2 n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2qe2 s VAL 37 N -2.96 4.88 0.02 2.03 1.01 -1.26 -1.44 120.40 122.67 2qe2 s VAL 37 Ca 0.11 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.86 2qe2 s VAL 37 Cb 0.13 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2qe2 s VAL 37 CO 0.36 -0.26 -0.03 -0.72 0.00 0.00 0.00 175.10 174.45 2qe2 s TYR 38 N 2.75 0.22 0.32 5.22 1.13 -1.04 -5.02 117.35 120.93 2qe2 s TYR 38 Ca 0.26 -0.43 0.07 0.00 -1.41 0.00 0.00 57.07 55.56 2qe2 s TYR 38 Cb -0.14 -0.16 -0.02 0.00 -1.10 0.00 0.00 41.96 40.54 2qe2 s TYR 38 CO 0.14 -0.15 0.42 0.00 -2.51 0.00 0.00 175.55 173.44 2qe2 s ALA 39 N -1.18 4.11 -0.21 9.51 0.00 -1.26 -0.81 121.76 131.92 2qe2 s ALA 39 Ca -0.13 -1.47 -0.09 0.00 0.00 0.00 0.00 51.96 50.27 2qe2 s ALA 39 Cb -0.08 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 2qe2 s ALA 39 CO -0.01 0.01 0.12 0.95 0.00 0.00 0.00 175.76 176.83 2qe2 s THR 40 N -2.18 5.19 0.50 0.00 -4.23 -0.18 -4.89 115.64 109.85 2qe2 s THR 40 Ca 0.43 0.11 0.03 0.00 -1.18 0.00 0.00 61.69 61.08 2qe2 s THR 40 Cb -0.09 -3.38 0.03 0.00 1.34 0.00 0.00 72.50 70.41 2qe2 s THR 40 CO 0.30 0.42 0.24 0.35 -0.54 0.00 0.00 174.62 175.39 2qe2 n THR 41 N 3.74 0.00 0.77 3.99 -2.24 -1.26 -3.54 114.28 115.74 2qe2 n THR 41 Ca -0.16 -2.10 0.10 0.00 -2.27 0.00 0.00 64.05 59.62 2qe2 n THR 41 Cb 0.52 0.12 0.45 0.00 -2.10 0.00 0.00 70.33 69.32 2qe2 n THR 41 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2qe2 n SER 42 N -1.64 0.00 -0.32 3.42 3.41 -1.26 -3.14 113.62 114.09 2qe2 n SER 42 Ca -0.08 0.32 0.03 0.00 -0.26 0.00 0.00 58.87 58.87 2qe2 n SER 42 Cb 0.59 -0.42 0.21 0.00 -0.26 0.00 0.00 64.21 64.33 2qe2 n SER 42 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2qe2 h ARG 43 N 0.00 1.06 -0.82 4.33 3.08 -2.01 -1.83 114.38 118.19 2qe2 h ARG 43 Ca 0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2qe2 h ARG 43 Cb 0.28 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2qe2 h ARG 43 CO 0.00 0.70 0.05 -1.13 -1.07 0.00 0.00 179.97 178.53 2qe2 n SER 44 N -4.47 3.46 -0.15 7.04 3.41 -1.19 -4.44 113.62 117.28 2qe2 n SER 44 Ca 0.13 -2.54 -0.10 0.00 -0.26 0.00 0.00 58.87 56.11 2qe2 n SER 44 Cb 0.16 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.50 2qe2 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qe2 h ALA 45 N 2.81 0.58 -0.94 7.33 0.00 -1.52 -3.02 119.26 124.50 2qe2 h ALA 45 Ca 0.05 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 54.86 2qe2 h ALA 45 Cb 1.38 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 2qe2 h ALA 45 CO 0.31 0.33 0.55 0.78 0.00 0.00 0.00 179.25 181.22 2qe2 h GLY 46 N 0.59 1.58 0.51 0.00 0.00 -1.82 -0.92 103.07 103.00 2qe2 h GLY 46 Ca 0.13 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.13 2qe2 h GLY 46 CO 0.02 0.03 -0.26 1.41 0.00 0.00 0.00 176.54 177.73 2qe2 h LEU 47 N 0.80 -0.76 -2.04 3.11 3.38 -1.86 -2.19 115.31 115.74 2qe2 h LEU 47 Ca 0.50 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.55 2qe2 h LEU 47 Cb 0.65 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2qe2 h LEU 47 CO -0.33 -0.35 -0.08 -0.09 0.09 0.00 0.00 178.44 177.68 2qe2 h ARG 48 N -0.46 0.00 -0.02 1.13 9.65 -1.27 -2.88 114.38 120.53 2qe2 h ARG 48 Ca 0.04 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.75 2qe2 h ARG 48 Cb 0.50 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 2qe2 h ARG 48 CO -0.17 0.08 -0.75 1.96 2.80 0.00 0.00 179.97 183.89 2qe2 h GLN 49 N 0.00 0.13 0.00 0.20 4.20 -0.57 -2.20 115.11 116.87 2qe2 h GLN 49 Ca -0.00 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2qe2 h GLN 49 Cb 0.29 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2qe2 h GLN 49 CO 0.01 0.82 -0.43 1.63 -0.67 0.00 0.00 178.83 180.19 2qe2 n LYS 50 N -3.72 0.08 0.09 1.46 5.02 -1.09 -1.55 118.16 118.45 2qe2 n LYS 50 Ca -0.02 0.03 0.11 0.00 -2.02 0.00 0.00 58.31 56.41 2qe2 n LYS 50 Cb 0.72 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2qe2 n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qe2 n LYS 51 N -1.67 0.56 0.02 1.97 5.02 -1.17 -4.09 118.16 118.80 2qe2 n LYS 51 Ca 0.05 0.09 0.10 0.00 -2.02 0.00 0.00 58.31 56.53 2qe2 n LYS 51 Cb 0.36 -1.78 -0.13 0.00 -0.02 0.00 0.00 35.03 33.47 2qe2 n LYS 51 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2qe2 n VAL 52 N -2.55 0.22 -3.41 -0.18 0.31 -0.84 -4.92 118.33 106.97 2qe2 n VAL 52 Ca 0.00 -0.53 -0.42 0.00 -0.01 0.00 0.00 64.34 63.38 2qe2 n VAL 52 Cb 0.53 -0.11 -0.09 0.00 -0.91 0.00 0.00 33.84 33.25 2qe2 n VAL 52 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2qe2 s THR 53 N -3.44 5.18 -0.11 2.52 2.01 -0.59 -4.89 115.64 116.32 2qe2 s THR 53 Ca -0.06 -0.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 2qe2 s THR 53 Cb 0.13 -3.90 0.10 0.00 0.01 0.00 0.00 72.50 68.83 2qe2 s THR 53 CO 0.88 -0.24 0.84 0.72 -0.69 0.00 0.00 174.62 176.13 2qe2 s PHE 54 N 1.93 -0.51 0.47 4.92 -0.71 -1.26 -4.94 117.98 117.87 2qe2 s PHE 54 Ca 0.09 0.89 -0.21 0.00 -1.04 0.00 0.00 56.93 56.66 2qe2 s PHE 54 Cb -0.17 0.43 -0.08 0.00 -1.21 0.00 0.00 43.02 41.98 2qe2 s PHE 54 CO 0.12 -0.47 1.06 0.34 -1.34 0.00 0.00 175.22 174.93 2qe2 s ASP 55 N -1.11 6.37 0.10 1.98 -1.08 -1.26 -5.04 116.67 116.63 2qe2 s ASP 55 Ca -0.06 2.01 0.08 0.00 -0.52 0.00 0.00 52.55 54.06 2qe2 s ASP 55 Cb -0.00 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.85 2qe2 s ASP 55 CO 0.05 -0.76 -0.14 -0.13 0.52 0.00 0.00 175.17 174.71 2qe2 s ARG 56 N -3.01 1.98 -0.30 4.34 0.52 -1.26 -5.11 118.95 116.11 2qe2 s ARG 56 Ca 0.65 -1.08 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2qe2 s ARG 56 Cb -0.19 -2.21 0.17 0.00 0.52 0.00 0.00 34.95 33.23 2qe2 s ARG 56 CO 0.24 0.50 0.46 -1.17 0.02 0.00 0.00 175.30 175.35 2qe2 s LEU 57 N -2.07 -1.00 0.25 2.53 0.20 -1.26 -5.16 118.68 112.17 2qe2 s LEU 57 Ca 0.19 -0.29 0.03 0.00 0.69 0.00 0.00 54.13 54.75 2qe2 s LEU 57 Cb -0.11 1.35 -0.03 0.00 -0.43 0.00 0.00 46.19 46.97 2qe2 s LEU 57 CO 0.11 -0.33 0.40 -1.10 -0.29 0.00 0.00 176.35 175.13 2qe2 s GLN 58 N 2.56 3.46 0.07 1.98 -0.21 -1.26 -4.74 119.66 121.52 2qe2 s GLN 58 Ca 0.10 -0.59 0.04 0.00 0.02 0.00 0.00 55.36 54.94 2qe2 s GLN 58 Cb -0.12 -2.84 -0.03 0.00 1.00 0.00 0.00 33.01 31.02 2qe2 s GLN 58 CO -0.28 0.37 -0.12 0.08 -2.12 0.00 0.00 175.29 173.22 2qe2 s VAL 59 N -2.01 0.97 0.22 1.09 1.01 0.70 -5.00 120.40 117.37 2qe2 s VAL 59 Ca 0.36 -1.29 0.10 0.00 0.00 0.00 0.00 61.98 61.15 2qe2 s VAL 59 Cb -0.10 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2qe2 s VAL 59 CO 0.31 -0.29 -0.09 -0.76 0.00 0.00 0.00 175.10 174.27 2qe2 s LEU 60 N -1.77 2.96 0.25 3.92 1.43 -1.26 -4.51 118.68 119.70 2qe2 s LEU 60 Ca -0.03 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 2qe2 s LEU 60 Cb -0.09 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 2qe2 s LEU 60 CO 0.02 0.07 0.05 -1.81 0.23 0.00 0.00 176.35 174.90 2qe2 s ASP 61 N -3.15 1.58 0.55 2.29 1.11 -1.26 -5.00 116.67 112.79 2qe2 s ASP 61 Ca 0.27 -1.31 0.24 0.00 0.18 0.00 0.00 52.55 51.93 2qe2 s ASP 61 Cb -0.08 0.07 1.55 0.00 1.07 0.00 0.00 42.92 45.54 2qe2 s ASP 61 CO 0.16 -0.63 2.19 -2.24 1.18 0.00 0.00 175.17 175.84 2qe2 h ASP 62 N 2.40 0.00 0.37 0.27 2.03 -2.00 -1.95 116.42 117.53 2qe2 h ASP 62 Ca -0.38 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.90 2qe2 h ASP 62 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 2qe2 h ASP 62 CO 0.64 0.02 -0.18 0.45 -1.03 0.00 0.00 179.24 179.13 2qe2 h HIS 63 N 0.00 -0.46 -0.65 4.15 3.86 -1.95 -1.51 115.15 118.60 2qe2 h HIS 63 Ca -0.00 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.26 2qe2 h HIS 63 Cb 0.03 0.15 -0.08 0.00 1.06 0.00 0.00 27.41 28.58 2qe2 h HIS 63 CO 0.00 -0.29 -0.38 0.98 0.86 0.00 0.00 177.93 179.10 2qe2 n TYR 64 N -3.70 -0.29 -0.23 2.45 -0.00 -0.85 -1.11 117.16 113.44 2qe2 n TYR 64 Ca -0.06 0.81 0.02 0.00 -0.00 0.00 0.00 57.90 58.67 2qe2 n TYR 64 Cb 0.20 -0.54 0.14 0.00 -0.00 0.00 0.00 39.34 39.13 2qe2 n TYR 64 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2qe2 h ARG 65 N 0.00 0.42 -0.37 2.98 3.08 -1.44 -1.38 114.38 117.67 2qe2 h ARG 65 Ca 0.10 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2qe2 h ARG 65 Cb 0.27 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2qe2 h ARG 65 CO -0.61 0.28 0.10 -0.44 -1.07 0.00 0.00 179.97 178.23 2qe2 h ASP 66 N 0.43 0.49 0.47 7.04 3.32 -0.01 -0.47 116.42 127.68 2qe2 h ASP 66 Ca 0.35 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 2qe2 h ASP 66 Cb 0.47 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2qe2 h ASP 66 CO -0.34 0.48 -0.23 0.58 -1.72 0.00 0.00 179.24 178.01 2qe2 h VAL 67 N 0.53 0.53 -0.73 -1.35 2.07 -0.14 -2.75 116.25 114.41 2qe2 h VAL 67 Ca 0.13 -0.16 0.16 0.00 0.82 0.00 0.00 66.70 67.64 2qe2 h VAL 67 Cb 0.18 0.60 -0.13 0.00 -1.52 0.00 0.00 31.29 30.43 2qe2 h VAL 67 CO -0.01 0.03 -0.03 0.25 0.02 0.00 0.00 177.57 177.84 2qe2 h LEU 68 N -0.73 -0.39 -0.90 2.57 5.85 -0.56 0.24 115.31 121.38 2qe2 h LEU 68 Ca -0.06 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2qe2 h LEU 68 Cb 0.53 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2qe2 h LEU 68 CO 0.11 -0.18 0.45 0.11 -0.34 0.00 0.00 178.44 178.58 2qe2 h LYS 69 N 0.08 1.23 -0.39 1.25 1.57 -0.98 -0.38 116.57 118.95 2qe2 h LYS 69 Ca 0.39 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.87 2qe2 h LYS 69 Cb 0.67 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2qe2 h LYS 69 CO -0.66 0.92 -0.31 0.93 -0.57 0.00 0.00 179.45 179.76 2qe2 h GLU 70 N 1.23 0.85 0.45 3.15 5.08 -1.01 -1.12 114.58 123.21 2qe2 h GLU 70 Ca 0.30 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2qe2 h GLU 70 Cb 0.07 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2qe2 h GLU 70 CO -0.04 1.04 -0.38 0.52 -1.00 0.00 0.00 179.01 179.15 2qe2 h MET 71 N 0.72 -0.80 0.00 2.33 2.86 -0.40 -1.99 114.93 117.65 2qe2 h MET 71 Ca 0.08 0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2qe2 h MET 71 Cb 0.87 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 2qe2 h MET 71 CO 0.08 -0.53 -0.07 0.87 1.06 0.00 0.00 176.91 178.32 2qe2 h LYS 72 N -0.83 0.00 -0.63 1.72 1.57 -1.08 0.46 116.57 117.79 2qe2 h LYS 72 Ca -0.04 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2qe2 h LYS 72 Cb 0.72 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 2qe2 h LYS 72 CO -0.02 0.07 0.37 0.00 -0.57 0.00 0.00 179.45 179.30 2qe2 h ALA 73 N 1.93 0.82 -0.00 3.86 0.00 -0.49 0.97 119.26 126.35 2qe2 h ALA 73 Ca -0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2qe2 h ALA 73 Cb 0.12 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2qe2 h ALA 73 CO 0.01 0.09 -0.40 0.87 0.00 0.00 0.00 179.25 179.82 2qe2 h LYS 74 N 0.72 0.27 -0.36 0.00 1.79 -0.48 -3.34 116.57 115.17 2qe2 h LYS 74 Ca 0.26 -0.29 0.08 0.00 -2.18 0.00 0.00 60.65 58.52 2qe2 h LYS 74 Cb 0.08 0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 30.73 2qe2 h LYS 74 CO -0.13 1.00 -0.15 0.00 -1.08 0.00 0.00 179.45 179.09 2qe2 h ALA 75 N 0.28 0.14 0.00 3.86 0.00 0.16 0.24 119.26 123.93 2qe2 h ALA 75 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qe2 h ALA 75 Cb 1.14 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2qe2 h ALA 75 CO 0.08 -0.53 0.00 -1.13 0.00 0.00 0.00 179.25 177.67 2qe2 n SER 76 N -5.34 0.00 0.05 0.00 3.41 0.31 -1.29 113.62 110.75 2qe2 n SER 76 Ca 0.02 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 2qe2 n SER 76 Cb 0.25 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.13 2qe2 n SER 76 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2qe2 h THR 77 N 0.00 0.55 -3.54 6.66 2.02 -0.63 -3.42 112.91 114.54 2qe2 h THR 77 Ca 0.00 -2.02 -0.61 0.00 0.77 0.00 0.00 66.41 64.55 2qe2 h THR 77 Cb 0.00 2.08 -0.12 0.00 -1.74 0.00 0.00 68.15 68.37 2qe2 h THR 77 CO 0.00 0.31 -0.19 -0.69 0.37 0.00 0.00 175.52 175.32 2qe2 s VAL 78 N -2.93 5.18 -0.26 3.16 1.01 -0.41 -4.87 120.40 121.28 2qe2 s VAL 78 Ca -0.02 0.69 -0.26 0.00 0.00 0.00 0.00 61.98 62.39 2qe2 s VAL 78 Cb 0.09 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2qe2 s VAL 78 CO 0.80 0.22 0.88 -0.54 0.00 0.00 0.00 175.10 176.46 2qe2 s LYS 79 N 1.57 4.13 0.10 2.72 1.02 -1.26 -0.33 119.74 127.69 2qe2 s LYS 79 Ca 0.18 0.94 0.09 0.00 0.02 0.00 0.00 55.97 57.20 2qe2 s LYS 79 Cb -0.15 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 2qe2 s LYS 79 CO 0.08 -0.62 -0.19 0.00 -0.92 0.00 0.00 175.35 173.70 2qe2 s ALA 80 N 3.02 2.62 0.13 5.17 0.00 0.50 -4.93 121.76 128.28 2qe2 s ALA 80 Ca 0.37 -1.32 0.07 0.00 0.00 0.00 0.00 51.96 51.08 2qe2 s ALA 80 Cb -0.15 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2qe2 s ALA 80 CO 0.09 0.58 -0.17 0.15 0.00 0.00 0.00 175.76 176.42 2qe2 s LYS 81 N -1.95 1.13 0.63 0.00 1.02 -1.26 -4.19 119.74 115.13 2qe2 s LYS 81 Ca 0.17 -1.28 -0.15 0.00 0.02 0.00 0.00 55.97 54.72 2qe2 s LYS 81 Cb -0.10 -1.16 -0.02 0.00 -0.52 0.00 0.00 37.83 36.03 2qe2 s LYS 81 CO 0.08 0.24 1.09 -0.51 -0.92 0.00 0.00 175.35 175.33 2qe2 s LEU 82 N -2.42 3.44 -0.12 3.17 1.02 -1.26 -4.61 118.68 117.91 2qe2 s LEU 82 Ca 0.11 1.92 -0.06 0.00 0.02 0.00 0.00 54.13 56.12 2qe2 s LEU 82 Cb -0.06 -4.54 -0.04 0.00 0.02 0.00 0.00 46.19 41.57 2qe2 s LEU 82 CO 0.05 -1.41 0.09 -0.76 0.02 0.00 0.00 176.35 174.33 2qe2 s LEU 83 N -4.69 4.09 0.70 1.79 1.02 -0.51 -5.06 118.68 116.02 2qe2 s LEU 83 Ca 0.65 0.33 -0.13 0.00 0.02 0.00 0.00 54.13 55.01 2qe2 s LEU 83 Cb -0.18 -1.98 0.02 0.00 0.02 0.00 0.00 46.19 44.06 2qe2 s LEU 83 CO 0.39 0.38 1.09 -0.94 0.02 0.00 0.00 176.35 177.29 2qe2 s SER 84 N -0.84 4.97 0.44 2.29 1.04 -1.26 -4.58 113.70 115.76 2qe2 s SER 84 Ca 0.13 1.89 0.20 0.00 0.48 0.00 0.00 55.95 58.65 2qe2 s SER 84 Cb -0.12 -2.53 1.16 0.00 0.10 0.00 0.00 66.02 64.62 2qe2 s SER 84 CO 0.03 -1.72 1.87 0.58 0.98 0.00 0.00 173.24 174.98 2qe2 h VAL 85 N -0.41 0.67 -0.31 5.02 2.07 -1.98 0.92 116.25 122.23 2qe2 h VAL 85 Ca -0.45 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.83 2qe2 h VAL 85 Cb 1.24 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2qe2 h VAL 85 CO 0.54 0.06 -0.29 -0.33 0.02 0.00 0.00 177.57 177.57 2qe2 h GLU 86 N 0.33 0.73 -0.58 1.57 5.08 -1.98 0.12 114.58 119.85 2qe2 h GLU 86 Ca 0.45 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2qe2 h GLU 86 Cb 1.22 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2qe2 h GLU 86 CO -0.14 1.00 0.03 0.93 -1.00 0.00 0.00 179.01 179.83 2qe2 h GLU 87 N 0.49 0.98 -0.34 2.33 5.08 -1.25 0.27 114.58 122.14 2qe2 h GLU 87 Ca 0.05 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 2qe2 h GLU 87 Cb 0.86 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2qe2 h GLU 87 CO 0.07 0.94 -0.24 0.00 -1.00 0.00 0.00 179.01 178.78 2qe2 h ALA 88 N 1.12 0.94 -0.34 3.43 0.00 -0.92 -2.85 119.26 120.63 2qe2 h ALA 88 Ca 0.17 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2qe2 h ALA 88 Cb 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2qe2 h ALA 88 CO 0.02 0.61 0.01 0.00 0.00 0.00 0.00 179.25 179.90 2qe2 h LYS 90 N 0.41 0.00 0.00 0.00 3.64 -0.81 -1.13 116.57 118.69 2qe2 h LYS 90 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2qe2 h LYS 90 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2qe2 h LYS 90 CO 0.01 0.02 0.00 1.28 -2.27 0.00 0.00 179.45 178.50 2qe2 n LEU 91 N -4.08 0.00 -4.74 5.20 4.77 -1.09 -4.80 117.00 112.26 2qe2 n LEU 91 Ca -0.03 0.24 -0.40 0.00 -0.03 0.00 0.00 56.01 55.79 2qe2 n LEU 91 Cb 0.11 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2qe2 n LEU 91 CO 0.30 -0.03 0.44 -0.89 -1.33 0.00 0.00 177.39 175.89 2qe2 s THR 92 N -2.47 4.82 0.18 -5.08 2.01 -0.43 -1.81 115.64 112.85 2qe2 s THR 92 Ca 0.28 1.56 -0.30 0.00 0.31 0.00 0.00 61.69 63.54 2qe2 s THR 92 Cb 0.18 -4.09 -0.09 0.00 0.01 0.00 0.00 72.50 68.52 2qe2 s THR 92 CO 0.39 0.34 1.34 -2.84 -0.69 0.00 0.00 174.62 173.16 2qe2 s PRO 93 N 0.13 4.36 0.37 4.92 0.02 -1.26 -4.81 135.00 138.73 2qe2 s PRO 93 Ca 0.38 2.07 0.08 0.00 0.02 0.00 0.00 61.00 63.55 2qe2 s PRO 93 Cb -0.20 -3.21 0.46 0.00 0.02 0.00 0.00 34.50 31.57 2qe2 s PRO 93 CO 0.22 -0.31 1.11 -1.35 -0.33 0.00 0.00 177.00 176.33 2qe2 h PRO 94 N 5.77 0.00 0.00 5.54 0.11 -1.96 -0.62 132.00 140.85 2qe2 h PRO 94 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2qe2 h PRO 94 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qe2 h PRO 94 CO 0.80 0.00 -0.15 0.72 -0.21 0.00 0.00 178.00 179.16 2qe2 n HIS 95 N -2.01 0.00 -0.55 0.65 8.25 -1.26 -4.42 115.22 115.88 2qe2 n HIS 95 Ca -0.01 -0.52 -0.28 0.00 -0.26 0.00 0.00 57.72 56.65 2qe2 n HIS 95 Cb 0.53 -0.09 0.25 0.00 1.12 0.00 0.00 29.99 31.80 2qe2 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qe2 s SER 96 N -1.72 1.02 0.97 0.41 0.15 -0.24 -5.02 113.70 109.26 2qe2 s SER 96 Ca 0.14 1.55 0.00 0.00 0.70 0.00 0.00 55.95 58.34 2qe2 s SER 96 Cb 0.12 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2qe2 s SER 96 CO 0.01 -4.18 0.00 0.00 1.20 0.00 0.00 173.24 170.27 2qe2 n ALA 97 N -4.91 0.00 0.00 5.45 0.00 -1.26 -4.41 120.51 115.38 2qe2 n ALA 97 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2qe2 n ALA 97 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2qe2 n ALA 97 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2qe2 n PHE 101 N -2.16 0.00 0.00 0.00 3.72 -1.26 -4.44 117.46 113.32 2qe2 n PHE 101 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2qe2 n PHE 101 Cb 0.00 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 2qe2 n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qe2 n GLY 102 N -1.84 0.49 3.47 1.37 0.00 -1.26 -5.12 105.19 102.29 2qe2 n GLY 102 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2qe2 n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qe2 s TYR 103 N -1.39 1.07 0.37 1.61 1.13 -1.26 -5.02 117.35 113.87 2qe2 s TYR 103 Ca 0.00 -1.29 0.05 0.00 -1.41 0.00 0.00 57.07 54.43 2qe2 s TYR 103 Cb 0.00 -0.14 -0.03 0.00 -1.10 0.00 0.00 41.96 40.69 2qe2 s TYR 103 CO 0.00 -1.08 0.21 0.20 -2.51 0.00 0.00 175.55 172.37 2qe2 s GLY 104 N -3.23 2.49 0.27 5.49 0.00 -1.26 -5.02 107.32 106.06 2qe2 s GLY 104 Ca 0.31 -1.62 -0.01 0.00 0.00 0.00 0.00 44.72 43.40 2qe2 s GLY 104 CO 0.20 -1.65 1.70 0.00 0.00 0.00 0.00 173.10 173.34 2qe2 h ALA 105 N 1.95 1.21 -0.27 3.20 0.00 -1.78 0.41 119.26 123.99 2qe2 h ALA 105 Ca -0.30 0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2qe2 h ALA 105 Cb 1.25 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2qe2 h ALA 105 CO 0.46 -0.31 0.07 0.87 0.00 0.00 0.00 179.25 180.34 2qe2 h LYS 106 N 0.36 0.18 -0.90 0.00 1.57 -1.89 0.45 116.57 116.34 2qe2 h LYS 106 Ca 0.49 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2qe2 h LYS 106 Cb 0.87 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 2qe2 h LYS 106 CO -0.51 0.12 0.57 -0.44 -0.57 0.00 0.00 179.45 178.62 2qe2 h ASP 107 N 0.18 1.06 -0.47 0.86 3.32 -1.57 -0.25 116.42 119.56 2qe2 h ASP 107 Ca 0.12 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2qe2 h ASP 107 Cb 0.11 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2qe2 h ASP 107 CO -0.14 0.80 0.15 0.58 -1.72 0.00 0.00 179.24 178.90 2qe2 h VAL 108 N 1.23 1.22 -0.22 -1.35 2.07 0.12 -1.46 116.25 117.88 2qe2 h VAL 108 Ca 0.33 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.99 2qe2 h VAL 108 Cb -0.09 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2qe2 h VAL 108 CO -0.07 0.27 -0.31 0.03 0.02 0.00 0.00 177.57 177.51 2qe2 h ARG 109 N 0.63 0.44 0.00 1.57 3.08 0.28 -2.77 114.38 117.61 2qe2 h ARG 109 Ca 0.15 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2qe2 h ARG 109 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2qe2 h ARG 109 CO -0.00 0.71 0.00 0.09 -1.07 0.00 0.00 179.97 179.69 2qe2 n ASN 110 N -4.09 0.00 -1.54 7.04 3.02 -0.14 -4.81 115.26 114.74 2qe2 n ASN 110 Ca -0.01 -0.01 -0.08 0.00 -0.03 0.00 0.00 54.58 54.45 2qe2 n ASN 110 Cb 0.44 -0.33 0.03 0.00 -0.61 0.00 0.00 39.78 39.31 2qe2 n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qe2 n LEU 111 N -1.33 -2.46 -4.75 3.41 4.77 -1.02 -4.98 117.00 110.65 2qe2 n LEU 111 Ca 0.13 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.51 2qe2 n LEU 111 Cb 0.26 -1.36 -0.02 0.00 -2.33 0.00 0.00 43.42 39.97 2qe2 n LEU 111 CO 0.24 0.22 1.26 -0.55 -1.33 0.00 0.00 177.39 177.23 2qe2 s SER 112 N -3.10 6.38 0.55 -1.43 0.15 -0.58 -4.81 113.70 110.87 2qe2 s SER 112 Ca 0.20 2.93 0.32 0.00 0.70 0.00 0.00 55.95 60.09 2qe2 s SER 112 Cb -0.09 -2.63 1.59 0.00 -1.71 0.00 0.00 66.02 63.18 2qe2 s SER 112 CO 0.24 -0.92 2.10 0.28 1.20 0.00 0.00 173.24 176.14 2qe2 h SER 113 N 5.15 0.00 -0.03 5.45 0.02 -1.93 0.35 113.55 122.56 2qe2 h SER 113 Ca -0.46 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2qe2 h SER 113 Cb 1.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 2qe2 h SER 113 CO 0.82 0.08 -0.02 0.50 -1.14 0.00 0.00 176.83 177.07 2qe2 h LYS 114 N 0.00 0.06 0.72 3.45 3.64 -1.96 -2.02 116.57 120.46 2qe2 h LYS 114 Ca -0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2qe2 h LYS 114 Cb 0.33 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2qe2 h LYS 114 CO 0.01 0.48 -0.34 0.00 -2.27 0.00 0.00 179.45 177.33 2qe2 h ALA 115 N 0.57 -0.96 -0.58 5.00 0.00 -1.66 -1.70 119.26 119.93 2qe2 h ALA 115 Ca 0.01 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2qe2 h ALA 115 Cb 0.47 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2qe2 h ALA 115 CO 0.00 -1.02 0.39 0.28 0.00 0.00 0.00 179.25 178.90 2qe2 h VAL 116 N -1.00 0.97 0.00 0.00 2.07 -0.43 -0.95 116.25 116.92 2qe2 h VAL 116 Ca -0.10 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.10 2qe2 h VAL 116 Cb 0.75 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2qe2 h VAL 116 CO 0.16 0.09 -0.69 -1.13 0.02 0.00 0.00 177.57 176.03 2qe2 h ASN 117 N 0.52 0.00 0.72 0.57 -0.73 -1.26 -1.97 115.58 113.43 2qe2 h ASN 117 Ca 0.25 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.25 2qe2 h ASN 117 Cb 0.33 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.90 2qe2 h ASN 117 CO -0.07 0.69 -0.80 -0.74 -0.37 0.00 0.00 177.43 176.13 2qe2 h HIS 118 N 0.00 0.08 -0.21 0.67 2.76 -0.25 -2.63 115.15 115.57 2qe2 h HIS 118 Ca -0.01 -0.04 -0.20 0.00 -2.20 0.00 0.00 60.37 57.92 2qe2 h HIS 118 Cb 1.41 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.37 2qe2 h HIS 118 CO 0.00 0.83 -0.67 0.82 -1.30 0.00 0.00 177.93 177.62 2qe2 h ILE 119 N 0.03 1.28 0.00 6.26 2.04 -1.24 -2.65 117.51 123.24 2qe2 h ILE 119 Ca -0.02 -1.86 -0.00 0.00 1.00 0.00 0.00 64.86 63.98 2qe2 h ILE 119 Cb 1.41 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 39.31 2qe2 h ILE 119 CO 0.11 0.60 -0.00 0.45 0.00 0.00 0.00 178.15 179.30 2qe2 h HIS 120 N 0.59 0.00 -0.28 1.37 3.86 -1.27 -1.76 115.15 117.66 2qe2 h HIS 120 Ca -0.02 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 2qe2 h HIS 120 Cb 1.28 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.72 2qe2 h HIS 120 CO 0.08 0.00 0.06 -1.13 0.86 0.00 0.00 177.93 177.80 2qe2 n SER 121 N -4.39 3.07 0.00 2.45 3.41 -1.00 -1.59 113.62 115.57 2qe2 n SER 121 Ca -0.03 -2.46 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 2qe2 n SER 121 Cb 0.09 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2qe2 n SER 121 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2qe2 n VAL 122 N 0.16 0.00 -0.13 -3.33 0.31 -0.73 -4.33 118.33 110.29 2qe2 n VAL 122 Ca 0.15 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.45 2qe2 n VAL 122 Cb 0.73 -0.37 0.19 0.00 -0.91 0.00 0.00 33.84 33.48 2qe2 n VAL 122 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2qe2 h TRP 123 N 0.00 0.85 0.18 3.52 2.91 -1.29 0.61 115.95 122.73 2qe2 h TRP 123 Ca 0.00 -0.08 -0.35 0.00 1.13 0.00 0.00 58.89 59.59 2qe2 h TRP 123 Cb 0.49 -0.25 0.01 0.00 -0.51 0.00 0.00 29.16 28.90 2qe2 h TRP 123 CO 0.00 0.71 -1.73 0.87 -1.03 0.00 0.00 178.44 177.27 2qe2 h LYS 124 N 0.79 0.39 -0.40 2.65 1.57 -1.56 -2.32 116.57 117.69 2qe2 h LYS 124 Ca 0.17 -0.66 0.11 0.00 -1.87 0.00 0.00 60.65 58.40 2qe2 h LYS 124 Cb 0.29 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2qe2 h LYS 124 CO -0.00 1.31 0.28 0.22 -0.57 0.00 0.00 179.45 180.69 2qe2 h ASP 125 N 0.11 0.02 0.48 0.86 1.82 -1.68 -0.06 116.42 117.96 2qe2 h ASP 125 Ca -0.33 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.06 2qe2 h ASP 125 Cb 2.10 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.11 2qe2 h ASP 125 CO 0.18 0.01 -1.09 0.25 -1.61 0.00 0.00 179.24 176.98 2qe2 h LEU 126 N 0.02 0.48 -0.20 2.28 5.85 0.30 0.16 115.31 124.19 2qe2 h LEU 126 Ca 0.19 -0.44 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 2qe2 h LEU 126 Cb 0.73 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2qe2 h LEU 126 CO -0.01 1.28 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.79 2qe2 h LEU 127 N 0.15 0.00 0.00 2.25 3.38 -0.50 -3.28 115.31 117.31 2qe2 h LEU 127 Ca -0.11 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.59 2qe2 h LEU 127 Cb 1.77 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.47 2qe2 h LEU 127 CO 0.18 0.51 -1.79 -0.62 0.09 0.00 0.00 178.44 176.82 2qe2 n GLU 128 N -3.29 0.64 0.00 1.13 1.02 -0.28 -5.01 120.64 114.85 2qe2 n GLU 128 Ca 0.01 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2qe2 n GLU 128 Cb 0.70 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2qe2 n GLU 128 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2qe2 n ASP 129 N -2.93 0.13 -4.70 1.62 2.03 0.55 -5.08 116.55 108.16 2qe2 n ASP 129 Ca -0.18 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.71 2qe2 n ASP 129 Cb 1.02 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.39 2qe2 n ASP 129 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2qe2 s PRO 133 N 1.74 4.44 0.24 -0.67 0.04 -1.26 -4.48 135.00 135.05 2qe2 s PRO 133 Ca 0.00 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 62.54 2qe2 s PRO 133 Cb 0.00 -3.45 -0.08 0.00 0.04 0.00 0.00 34.50 31.01 2qe2 s PRO 133 CO 0.00 -0.26 0.59 0.42 0.04 0.00 0.00 177.00 177.80 2qe2 s ILE 134 N 1.44 4.86 0.32 0.56 1.01 -0.58 -4.92 121.20 123.89 2qe2 s ILE 134 Ca 0.55 0.65 -0.10 0.00 0.00 0.00 0.00 60.65 61.75 2qe2 s ILE 134 Cb -0.25 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 2qe2 s ILE 134 CO 0.26 -0.05 0.66 -0.62 0.00 0.00 0.00 174.94 175.19 2qe2 s ASP 135 N -2.23 6.59 0.35 3.58 2.15 -1.26 -4.02 116.67 121.82 2qe2 s ASP 135 Ca 0.47 1.02 0.06 0.00 0.43 0.00 0.00 52.55 54.53 2qe2 s ASP 135 Cb -0.12 -2.27 -0.03 0.00 -0.30 0.00 0.00 42.92 40.20 2qe2 s ASP 135 CO 0.20 -0.23 0.22 0.42 -0.17 0.00 0.00 175.17 175.61 2qe2 s THR 136 N -2.09 0.19 -0.05 1.71 -4.23 -1.24 -4.65 115.64 105.29 2qe2 s THR 136 Ca 0.49 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 2qe2 s THR 136 Cb -0.11 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 2qe2 s THR 136 CO 0.25 0.00 -0.15 -0.89 -0.54 0.00 0.00 174.62 173.29 2qe2 s THR 137 N -3.41 3.01 -0.13 3.99 2.01 0.20 -2.42 115.64 118.89 2qe2 s THR 137 Ca 0.35 -0.74 -0.00 0.00 0.31 0.00 0.00 61.69 61.60 2qe2 s THR 137 Cb 0.03 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 2qe2 s THR 137 CO 0.22 0.59 -0.13 -0.51 -0.69 0.00 0.00 174.62 174.10 2qe2 s ILE 138 N -0.67 3.07 0.15 1.82 2.07 0.21 -2.14 121.20 125.72 2qe2 s ILE 138 Ca 0.10 -0.65 -0.01 0.00 -1.41 0.00 0.00 60.65 58.68 2qe2 s ILE 138 Cb -0.11 -2.29 -0.04 0.00 0.13 0.00 0.00 42.46 40.15 2qe2 s ILE 138 CO 0.01 0.52 0.07 -0.32 -1.91 0.00 0.00 174.94 173.31 2qe2 s MET 139 N 0.38 1.01 -0.11 3.50 1.75 0.02 -4.29 119.30 121.57 2qe2 s MET 139 Ca -0.10 -1.50 -0.02 0.00 -1.25 0.00 0.00 55.69 52.81 2qe2 s MET 139 Cb -0.16 0.22 -0.03 0.00 2.84 0.00 0.00 34.83 37.70 2qe2 s MET 139 CO 0.05 -0.29 -0.01 0.00 -0.65 0.00 0.00 175.02 174.12 2qe2 s ALA 140 N -4.05 3.18 0.23 4.11 0.00 -1.26 0.85 121.76 124.82 2qe2 s ALA 140 Ca 0.28 -0.81 -0.24 0.00 0.00 0.00 0.00 51.96 51.18 2qe2 s ALA 140 Cb 0.07 -1.51 -0.09 0.00 0.00 0.00 0.00 23.12 21.60 2qe2 s ALA 140 CO 0.05 0.45 0.82 0.15 0.00 0.00 0.00 175.76 177.23 2qe2 s LYS 141 N -0.43 4.52 -0.71 0.00 1.02 -0.16 -4.86 119.74 119.13 2qe2 s LYS 141 Ca 0.08 1.16 -0.07 0.00 0.02 0.00 0.00 55.97 57.16 2qe2 s LYS 141 Cb -0.12 -3.05 0.18 0.00 -0.52 0.00 0.00 37.83 34.33 2qe2 s LYS 141 CO 0.02 0.45 0.57 -0.80 -0.92 0.00 0.00 175.35 174.66 2qe2 s ASN 142 N -1.41 5.78 0.08 2.83 0.02 -1.23 -4.34 114.94 116.68 2qe2 s ASN 142 Ca 0.42 -2.83 0.06 0.00 -1.02 0.00 0.00 52.86 49.50 2qe2 s ASN 142 Cb -0.21 -1.98 -0.04 0.00 0.02 0.00 0.00 41.25 39.04 2qe2 s ASN 142 CO 0.25 -0.43 -0.11 -1.61 0.02 0.00 0.00 177.10 175.22 2qe2 s GLU 143 N -0.03 2.19 -0.36 -0.60 2.02 -1.26 -4.75 118.70 115.93 2qe2 s GLU 143 Ca 0.18 -0.97 -0.12 0.00 0.02 0.00 0.00 54.97 54.08 2qe2 s GLU 143 Cb -0.16 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 31.75 2qe2 s GLU 143 CO -0.05 0.53 0.22 0.08 0.02 0.00 0.00 175.26 176.06 2qe2 s VAL 144 N -1.14 4.95 0.00 2.63 1.01 -1.26 -1.01 120.40 125.58 2qe2 s VAL 144 Ca 0.20 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2qe2 s VAL 144 Cb -0.11 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2qe2 s VAL 144 CO 0.12 -0.11 0.00 0.49 0.00 0.00 0.00 175.10 175.60 2qe2 n PHE 145 N 5.06 -0.09 -3.92 5.22 3.72 0.01 -4.41 117.46 123.05 2qe2 n PHE 145 Ca -0.12 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.17 2qe2 n PHE 145 Cb 0.48 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.89 2qe2 n PHE 145 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qe2 n VAL 147 N 2.47 1.89 -0.67 0.00 0.31 -0.52 -4.94 118.33 116.88 2qe2 n VAL 147 Ca -0.17 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.35 2qe2 n VAL 147 Cb 0.58 -0.63 0.17 0.00 -0.91 0.00 0.00 33.84 33.06 2qe2 n VAL 147 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qe2 n GLN 148 N 0.56 -1.15 -2.84 5.55 6.02 -1.21 -4.77 117.38 119.54 2qe2 n GLN 148 Ca 0.11 -0.30 -0.33 0.00 -0.01 0.00 0.00 57.00 56.48 2qe2 n GLN 148 Cb 0.38 -1.97 -0.07 0.00 1.02 0.00 0.00 30.24 29.61 2qe2 n GLN 148 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2qe2 s PRO 149 N -3.92 4.16 0.00 -1.09 0.02 -1.26 -1.22 135.00 131.69 2qe2 s PRO 149 Ca 0.61 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.65 2qe2 s PRO 149 Cb -0.20 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.10 2qe2 s PRO 149 CO 0.65 -0.02 0.00 0.39 -0.33 0.00 0.00 177.00 177.69 2qe2 n GLU 150 N -0.68 0.00 0.00 5.54 -0.58 -1.26 -4.94 120.64 118.72 2qe2 n GLU 150 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2qe2 n GLU 150 Cb 0.54 -3.26 0.00 0.00 -0.57 0.00 0.00 31.44 28.15 2qe2 n GLU 150 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qe2 n GLY 152 N -1.03 3.12 0.00 0.62 0.00 -0.36 -5.30 105.19 102.23 2qe2 n GLY 152 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2qe2 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe2 n GLY 153 N 0.58 4.27 3.47 -0.02 0.00 -1.26 -4.73 105.19 107.49 2qe2 n GLY 153 Ca 0.00 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 2qe2 n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qe2 s ARG 154 N -4.80 3.69 0.31 1.61 0.52 -1.26 -3.35 118.95 115.67 2qe2 s ARG 154 Ca 0.00 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.45 2qe2 s ARG 154 Cb 0.00 -3.29 -0.11 0.00 0.52 0.00 0.00 34.95 32.07 2qe2 s ARG 154 CO 0.00 -0.12 1.58 1.63 0.02 0.00 0.00 175.30 178.41 2qe2 n LYS 155 N 4.71 2.72 -2.23 3.54 5.02 -1.26 -4.97 118.16 125.68 2qe2 n LYS 155 Ca -0.16 0.96 -0.36 0.00 -2.02 0.00 0.00 58.31 56.73 2qe2 n LYS 155 Cb 0.52 -2.74 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 2qe2 n LYS 155 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2qe2 s PRO 156 N -0.81 3.44 0.93 1.97 0.02 -1.26 -4.91 135.00 134.38 2qe2 s PRO 156 Ca 0.62 1.69 -0.11 0.00 0.02 0.00 0.00 61.00 63.22 2qe2 s PRO 156 Cb -0.49 -2.12 0.13 0.00 0.02 0.00 0.00 34.50 32.04 2qe2 s PRO 156 CO 0.51 -0.80 0.98 0.00 -0.33 0.00 0.00 177.00 177.37 2qe2 n ALA 157 N -1.08 -1.23 -2.59 -1.55 0.00 -1.26 -4.92 120.51 107.88 2qe2 n ALA 157 Ca 0.10 -0.58 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 2qe2 n ALA 157 Cb 0.50 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 2qe2 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qe2 s ARG 158 N -4.41 3.62 -0.28 0.00 0.52 -1.26 -4.65 118.95 112.48 2qe2 s ARG 158 Ca 0.65 -0.06 -0.13 0.00 -0.52 0.00 0.00 55.73 55.67 2qe2 s ARG 158 Cb -0.23 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 2qe2 s ARG 158 CO 0.60 0.31 0.28 -0.51 0.02 0.00 0.00 175.30 176.00 2qe2 s LEU 159 N -3.25 4.08 0.11 2.53 1.43 -1.26 -0.99 118.68 121.33 2qe2 s LEU 159 Ca 0.42 0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.43 2qe2 s LEU 159 Cb -0.11 -2.26 -0.07 0.00 0.03 0.00 0.00 46.19 43.78 2qe2 s LEU 159 CO 0.28 -0.13 0.56 -0.63 0.23 0.00 0.00 176.35 176.65 2qe2 s ILE 160 N 1.90 4.80 -0.23 -0.59 1.01 0.25 -4.73 121.20 123.61 2qe2 s ILE 160 Ca 0.10 1.02 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 2qe2 s ILE 160 Cb -0.16 -3.81 0.09 0.00 0.01 0.00 0.00 42.46 38.59 2qe2 s ILE 160 CO 0.11 0.39 0.14 -0.69 0.00 0.00 0.00 174.94 174.89 2qe2 s VAL 161 N -1.30 -0.14 0.01 2.92 1.01 -1.26 -0.80 120.40 120.85 2qe2 s VAL 161 Ca 0.34 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2qe2 s VAL 161 Cb -0.17 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2qe2 s VAL 161 CO 0.19 -0.46 -0.04 0.72 0.00 0.00 0.00 175.10 175.51 2qe2 s PHE 162 N 2.17 0.36 0.00 5.22 -0.71 -0.91 -0.34 117.98 123.77 2qe2 s PHE 162 Ca 0.06 -0.22 0.00 0.00 -1.04 0.00 0.00 56.93 55.72 2qe2 s PHE 162 Cb -0.16 -0.23 0.00 0.00 -1.21 0.00 0.00 43.02 41.42 2qe2 s PHE 162 CO -0.22 -0.05 0.00 -2.30 -1.34 0.00 0.00 175.22 171.31 2qe2 n PRO 163 N 2.45 0.60 -4.07 1.99 -0.02 -1.26 -0.63 135.00 134.06 2qe2 n PRO 163 Ca -0.17 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.09 2qe2 n PRO 163 Cb 0.57 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.01 2qe2 n PRO 163 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2qe2 s ASP 164 N -1.38 5.73 0.07 2.55 1.01 -1.26 -4.68 116.67 118.71 2qe2 s ASP 164 Ca 0.00 -0.14 -0.01 0.00 0.71 0.00 0.00 52.55 53.11 2qe2 s ASP 164 Cb 0.00 -1.53 0.14 0.00 1.01 0.00 0.00 42.92 42.53 2qe2 s ASP 164 CO 0.00 -0.02 0.38 -0.11 0.21 0.00 0.00 175.17 175.62 2qe2 n LEU 165 N -1.07 -0.07 -0.28 1.23 7.94 -1.26 0.16 117.00 123.65 2qe2 n LEU 165 Ca -0.08 0.41 -0.02 0.00 -1.11 0.00 0.00 56.01 55.21 2qe2 n LEU 165 Cb 0.57 -0.13 0.11 0.00 0.53 0.00 0.00 43.42 44.49 2qe2 n LEU 165 CO 0.44 -0.40 1.17 1.23 -1.11 0.00 0.00 177.39 178.72 2qe2 h GLY 166 N 0.00 1.15 0.67 -3.96 0.00 -1.93 -1.56 103.07 97.44 2qe2 h GLY 166 Ca 0.13 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2qe2 h GLY 166 CO -0.24 0.29 -0.00 -2.08 0.00 0.00 0.00 176.54 174.51 2qe2 h VAL 167 N 0.93 1.26 -0.83 4.60 2.07 0.12 -2.97 116.25 121.44 2qe2 h VAL 167 Ca 0.32 -0.77 0.21 0.00 0.82 0.00 0.00 66.70 67.28 2qe2 h VAL 167 Cb 0.07 1.79 -0.14 0.00 -1.52 0.00 0.00 31.29 31.49 2qe2 h VAL 167 CO -0.13 0.20 0.14 0.03 0.02 0.00 0.00 177.57 177.82 2qe2 h ARG 168 N -0.33 0.16 0.00 1.57 3.08 -1.19 0.57 114.38 118.24 2qe2 h ARG 168 Ca 0.00 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2qe2 h ARG 168 Cb 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2qe2 h ARG 168 CO 0.00 0.11 -0.33 0.28 -1.07 0.00 0.00 179.97 178.96 2qe2 h VAL 169 N 0.17 1.18 0.00 2.04 2.07 -1.21 -2.04 116.25 118.46 2qe2 h VAL 169 Ca 0.49 -1.16 -0.13 0.00 0.82 0.00 0.00 66.70 66.73 2qe2 h VAL 169 Cb 0.94 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2qe2 h VAL 169 CO -0.66 0.33 -0.60 0.00 0.02 0.00 0.00 177.57 176.65 2qe2 h GLU 171 N 0.00 0.77 -0.02 0.00 5.08 -0.35 -2.57 114.58 117.49 2qe2 h GLU 171 Ca -0.01 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2qe2 h GLU 171 Cb 1.19 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2qe2 h GLU 171 CO 0.08 0.64 -0.06 0.87 -1.00 0.00 0.00 179.01 179.54 2qe2 h LYS 172 N 0.76 0.08 -0.82 2.33 1.57 -1.38 0.20 116.57 119.31 2qe2 h LYS 172 Ca 0.18 -0.06 0.16 0.00 -1.87 0.00 0.00 60.65 59.06 2qe2 h LYS 172 Cb 0.17 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.39 2qe2 h LYS 172 CO -0.02 0.68 0.37 0.52 -0.57 0.00 0.00 179.45 180.44 2qe2 h MET 173 N -0.52 0.50 0.03 3.15 2.86 -1.37 -2.00 114.93 117.59 2qe2 h MET 173 Ca -0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2qe2 h MET 173 Cb 0.69 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2qe2 h MET 173 CO 0.01 0.33 -0.02 0.00 1.06 0.00 0.00 176.91 178.30 2qe2 h ALA 174 N 1.58 -0.05 0.07 6.32 0.00 -1.49 -1.35 119.26 124.34 2qe2 h ALA 174 Ca 0.46 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.99 2qe2 h ALA 174 Cb 0.71 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2qe2 h ALA 174 CO -0.41 -0.04 -2.17 1.28 0.00 0.00 0.00 179.25 177.91 2qe2 n LEU 175 N -4.79 2.54 -0.18 0.00 4.77 0.05 -4.69 117.00 114.70 2qe2 n LEU 175 Ca -0.01 0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2qe2 n LEU 175 Cb 0.02 -0.89 0.02 0.00 -2.33 0.00 0.00 43.42 40.23 2qe2 n LEU 175 CO 0.01 0.84 0.27 0.00 -1.33 0.00 0.00 177.39 177.18 2qe2 n TYR 176 N -3.34 0.02 0.61 -1.77 9.36 -0.75 0.45 117.16 121.73 2qe2 n TYR 176 Ca -0.36 0.57 0.07 0.00 3.32 0.00 0.00 57.90 61.50 2qe2 n TYR 176 Cb 1.03 -0.67 0.34 0.00 -0.63 0.00 0.00 39.34 39.41 2qe2 n TYR 176 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2qe2 n ASP 177 N -4.68 0.00 -0.11 2.98 2.03 -1.26 -1.78 116.55 113.73 2qe2 n ASP 177 Ca 0.05 0.26 -0.22 0.00 0.52 0.00 0.00 54.79 55.40 2qe2 n ASP 177 Cb 0.19 -0.38 -0.12 0.00 -0.72 0.00 0.00 41.12 40.09 2qe2 n ASP 177 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2qe2 n VAL 178 N -1.38 1.56 1.12 5.18 0.31 1.58 -3.66 118.33 123.03 2qe2 n VAL 178 Ca 0.05 -0.48 0.10 0.00 -0.01 0.00 0.00 64.34 64.01 2qe2 n VAL 178 Cb 0.14 -1.67 0.57 0.00 -0.91 0.00 0.00 33.84 31.96 2qe2 n VAL 178 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2qe2 n VAL 179 N -3.71 0.23 0.84 2.52 0.24 -0.47 -1.31 118.33 116.68 2qe2 n VAL 179 Ca -0.44 0.06 0.09 0.00 -2.04 0.00 0.00 64.34 62.01 2qe2 n VAL 179 Cb 0.94 -0.72 0.01 0.00 -1.47 0.00 0.00 33.84 32.60 2qe2 n VAL 179 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2qe2 n SER 180 N -1.18 1.95 0.00 -1.34 7.64 -0.74 -4.69 113.62 115.26 2qe2 n SER 180 Ca 0.12 -1.48 0.00 0.00 1.01 0.00 0.00 58.87 58.53 2qe2 n SER 180 Cb 0.13 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2qe2 n SER 180 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2qe2 n THR 181 N 0.11 0.00 0.06 0.44 -1.04 -0.75 -4.83 114.28 108.27 2qe2 n THR 181 Ca 0.08 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.07 2qe2 n THR 181 Cb 0.42 0.06 -0.01 0.00 -1.82 0.00 0.00 70.33 68.98 2qe2 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2qe2 h LEU 182 N 0.00 -0.14 -0.71 -4.42 5.85 -1.48 -3.31 115.31 111.10 2qe2 h LEU 182 Ca 0.00 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.85 2qe2 h LEU 182 Cb 0.02 0.04 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 2qe2 h LEU 182 CO 0.00 -0.02 -0.23 -2.65 -0.34 0.00 0.00 178.44 175.20 2qe2 n PRO 183 N -2.90 -0.12 0.27 5.25 -0.02 -1.26 0.21 135.00 136.44 2qe2 n PRO 183 Ca -0.02 1.10 0.13 0.00 -2.02 0.00 0.00 63.50 62.68 2qe2 n PRO 183 Cb 0.07 -1.64 0.76 0.00 -0.02 0.00 0.00 33.50 32.67 2qe2 n PRO 183 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2qe2 h GLN 184 N 0.00 0.00 0.18 -0.52 4.15 -1.87 0.51 115.11 117.56 2qe2 h GLN 184 Ca 0.29 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.46 2qe2 h GLN 184 Cb 0.47 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.18 2qe2 h GLN 184 CO -0.72 0.09 -1.15 0.28 -1.93 0.00 0.00 178.83 175.40 2qe2 h VAL 185 N 0.00 1.36 0.06 2.39 2.07 0.25 -2.53 116.25 119.85 2qe2 h VAL 185 Ca -0.00 -2.58 -0.00 0.00 0.82 0.00 0.00 66.70 64.94 2qe2 h VAL 185 Cb 0.22 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2qe2 h VAL 185 CO 0.01 0.75 -0.03 0.58 0.02 0.00 0.00 177.57 178.91 2qe2 h VAL 186 N -0.17 0.88 -0.20 2.57 2.07 -0.97 -3.37 116.25 117.06 2qe2 h VAL 186 Ca -0.21 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2qe2 h VAL 186 Cb 1.86 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2qe2 h VAL 186 CO 0.19 0.28 0.00 0.23 0.02 0.00 0.00 177.57 178.28 2qe2 n MET 187 N -4.78 1.63 0.00 1.57 2.81 0.18 -4.91 117.12 113.61 2qe2 n MET 187 Ca -0.06 -0.95 0.00 0.00 -1.81 0.00 0.00 57.70 54.88 2qe2 n MET 187 Cb 0.25 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 2qe2 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qe2 n GLY 188 N 1.03 1.64 0.04 3.03 0.00 -0.95 -0.04 105.19 109.93 2qe2 n GLY 188 Ca 0.13 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.05 2qe2 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qe2 n SER 189 N -0.66 0.14 0.18 1.61 3.41 -1.26 -2.24 113.62 114.80 2qe2 n SER 189 Ca 0.00 0.56 0.06 0.00 -0.26 0.00 0.00 58.87 59.23 2qe2 n SER 189 Cb 0.00 -0.58 0.30 0.00 -0.26 0.00 0.00 64.21 63.67 2qe2 n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2qe2 h SER 190 N 0.00 0.00 -2.96 4.04 0.02 -0.59 -3.43 113.55 110.62 2qe2 h SER 190 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2qe2 h SER 190 Cb 0.06 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2qe2 h SER 190 CO 0.00 0.38 1.17 -0.47 -1.14 0.00 0.00 176.83 176.77 2qe2 s TYR 191 N -3.51 2.12 0.21 3.45 5.04 -0.95 0.91 117.35 124.61 2qe2 s TYR 191 Ca 0.01 0.64 -0.07 0.00 -2.44 0.00 0.00 57.07 55.21 2qe2 s TYR 191 Cb 0.10 -4.23 0.16 0.00 0.35 0.00 0.00 41.96 38.34 2qe2 s TYR 191 CO 0.69 -2.42 1.76 0.78 -1.34 0.00 0.00 175.55 175.02 2qe2 h GLY 192 N 12.99 1.25 1.83 8.97 0.00 0.14 -3.16 103.07 125.09 2qe2 h GLY 192 Ca -0.30 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.31 2qe2 h GLY 192 CO 1.07 0.67 0.00 0.69 0.00 0.00 0.00 176.54 178.97 2qe2 n PHE 193 N -4.26 0.00 1.41 5.60 3.72 -1.26 -1.63 117.46 121.04 2qe2 n PHE 193 Ca 0.07 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.61 2qe2 n PHE 193 Cb 0.21 -0.41 0.74 0.00 -0.94 0.00 0.00 39.48 39.08 2qe2 n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qe2 n GLN 194 N -1.41 0.45 -4.41 -1.08 10.64 -1.19 -3.22 117.38 117.15 2qe2 n GLN 194 Ca 0.01 0.01 -0.33 0.00 -1.83 0.00 0.00 57.00 54.87 2qe2 n GLN 194 Cb 0.04 -1.50 -0.10 0.00 -0.86 0.00 0.00 30.24 27.82 2qe2 n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2qe2 s TYR 195 N -2.53 2.99 0.73 2.61 2.02 -0.65 -4.67 117.35 117.85 2qe2 s TYR 195 Ca 0.29 0.03 -0.07 0.00 -0.37 0.00 0.00 57.07 56.95 2qe2 s TYR 195 Cb 0.20 -1.66 0.07 0.00 -0.40 0.00 0.00 41.96 40.17 2qe2 s TYR 195 CO 0.44 0.41 1.05 -1.54 -1.57 0.00 0.00 175.55 174.33 2qe2 s SER 196 N -1.33 4.69 0.37 2.29 1.04 -1.26 -4.85 113.70 114.65 2qe2 s SER 196 Ca 0.17 0.47 0.05 0.00 0.48 0.00 0.00 55.95 57.11 2qe2 s SER 196 Cb -0.11 -1.06 0.73 0.00 0.10 0.00 0.00 66.02 65.67 2qe2 s SER 196 CO 0.07 -1.69 2.01 -0.65 0.98 0.00 0.00 173.24 173.96 2qe2 h PRO 197 N -0.70 0.72 -0.06 4.02 0.11 -1.90 -1.55 132.00 132.65 2qe2 h PRO 197 Ca -0.44 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 2qe2 h PRO 197 Cb 1.31 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2qe2 h PRO 197 CO 0.60 0.48 -0.54 0.78 -0.21 0.00 0.00 178.00 179.11 2qe2 h GLY 198 N 0.75 0.17 2.00 -0.55 0.00 -1.91 -2.63 103.07 100.89 2qe2 h GLY 198 Ca 0.24 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 2qe2 h GLY 198 CO -0.06 0.18 -0.41 1.46 0.00 0.00 0.00 176.54 177.70 2qe2 h GLN 199 N 0.12 0.00 -0.01 4.80 4.20 -1.68 -2.62 115.11 119.92 2qe2 h GLN 199 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2qe2 h GLN 199 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2qe2 h GLN 199 CO 0.08 0.41 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.52 2qe2 h ARG 200 N 0.00 0.05 -0.26 1.46 2.43 -1.09 -1.95 114.38 115.01 2qe2 h ARG 200 Ca -0.00 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2qe2 h ARG 200 Cb 1.23 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.74 2qe2 h ARG 200 CO 0.05 0.66 -0.01 0.28 -1.51 0.00 0.00 179.97 179.45 2qe2 h VAL 201 N -0.56 0.80 0.14 0.20 2.07 -1.52 0.18 116.25 117.56 2qe2 h VAL 201 Ca -0.00 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2qe2 h VAL 201 Cb 0.67 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2qe2 h VAL 201 CO 0.01 0.01 -0.20 -0.08 0.02 0.00 0.00 177.57 177.33 2qe2 h GLU 202 N 0.07 -0.38 -0.72 1.57 4.81 -1.49 0.24 114.58 118.69 2qe2 h GLU 202 Ca 0.13 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 2qe2 h GLU 202 Cb 0.17 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 2qe2 h GLU 202 CO -0.22 -0.26 0.39 0.35 -0.73 0.00 0.00 179.01 178.55 2qe2 h PHE 203 N -0.40 0.72 -0.08 0.92 3.57 -1.07 0.16 116.94 120.76 2qe2 h PHE 203 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2qe2 h PHE 203 Cb 0.40 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2qe2 h PHE 203 CO -0.18 0.32 0.03 -0.07 -2.23 0.00 0.00 178.31 176.18 2qe2 h LEU 204 N 0.70 0.11 -0.24 0.59 3.38 -0.05 -0.77 115.31 119.03 2qe2 h LEU 204 Ca 0.33 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2qe2 h LEU 204 Cb 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2qe2 h LEU 204 CO -0.21 0.28 0.09 0.58 0.09 0.00 0.00 178.44 179.26 2qe2 h VAL 205 N -0.06 1.18 -0.32 1.22 2.07 -0.22 -1.37 116.25 118.75 2qe2 h VAL 205 Ca 0.03 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 66.86 2qe2 h VAL 205 Cb 0.20 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2qe2 h VAL 205 CO -0.00 0.19 -0.30 0.78 0.02 0.00 0.00 177.57 178.25 2qe2 h ASN 206 N 0.23 0.70 -0.67 0.57 2.35 -0.72 -0.18 115.58 117.86 2qe2 h ASN 206 Ca 0.08 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.57 2qe2 h ASN 206 Cb 0.21 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 2qe2 h ASN 206 CO -0.00 0.96 0.43 0.74 -1.65 0.00 0.00 177.43 177.91 2qe2 h THR 207 N 0.58 1.14 -0.05 2.81 2.02 -1.04 -1.43 112.91 116.95 2qe2 h THR 207 Ca 0.07 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 2qe2 h THR 207 Cb 0.80 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2qe2 h THR 207 CO 0.07 0.16 0.01 -0.25 0.37 0.00 0.00 175.52 175.87 2qe2 h TRP 208 N 0.87 0.08 0.00 3.16 2.91 -1.02 -2.99 115.95 118.97 2qe2 h TRP 208 Ca 0.26 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.27 2qe2 h TRP 208 Cb -0.05 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.58 2qe2 h TRP 208 CO -0.03 0.29 0.00 1.63 -1.03 0.00 0.00 178.44 179.30 2qe2 n LYS 209 N -4.92 0.10 0.00 2.65 5.02 -0.10 -2.30 118.16 118.60 2qe2 n LYS 209 Ca -0.07 0.54 0.12 0.00 -2.02 0.00 0.00 58.31 56.88 2qe2 n LYS 209 Cb 0.15 -1.79 0.14 0.00 -0.02 0.00 0.00 35.03 33.51 2qe2 n LYS 209 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2qe2 n SER 210 N -1.99 1.62 -4.80 4.39 3.41 -0.56 -4.89 113.62 110.79 2qe2 n SER 210 Ca -0.00 -1.26 -0.38 0.00 -0.26 0.00 0.00 58.87 56.97 2qe2 n SER 210 Cb 0.06 0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 64.32 2qe2 n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2qe2 s LYS 211 N -2.51 4.37 0.33 4.33 -0.14 -0.97 -4.93 119.74 120.22 2qe2 s LYS 211 Ca 0.20 0.95 0.08 0.00 -1.36 0.00 0.00 55.97 55.84 2qe2 s LYS 211 Cb 0.18 -3.12 0.60 0.00 -1.68 0.00 0.00 37.83 33.81 2qe2 s LYS 211 CO 0.56 0.52 1.80 -0.22 -0.76 0.00 0.00 175.35 177.26 2qe2 h LYS 212 N 4.04 0.25 -1.02 1.68 3.64 -1.90 -3.36 116.57 119.91 2qe2 h LYS 212 Ca -0.48 -0.09 -0.28 0.00 -1.27 0.00 0.00 60.65 58.53 2qe2 h LYS 212 Cb 1.20 -0.02 -0.21 0.00 -0.41 0.00 0.00 32.23 32.79 2qe2 h LYS 212 CO 0.65 0.51 -0.63 -1.71 -2.27 0.00 0.00 179.45 176.00 2qe2 n ASN 213 N -4.14 -2.45 -4.77 4.20 4.05 -1.26 -5.10 115.26 105.78 2qe2 n ASN 213 Ca -0.01 -2.93 -0.41 0.00 0.45 0.00 0.00 54.58 51.69 2qe2 n ASN 213 Cb 0.38 1.17 -0.00 0.00 1.23 0.00 0.00 39.78 42.55 2qe2 n ASN 213 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2qe2 s PRO 214 N 0.47 4.12 -0.00 1.20 0.04 -1.26 -0.89 135.00 138.68 2qe2 s PRO 214 Ca 0.32 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2qe2 s PRO 214 Cb 0.09 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2qe2 s PRO 214 CO -0.14 -0.47 -0.02 1.41 0.04 0.00 0.00 177.00 177.82 2qe2 s MET 215 N -2.07 0.13 0.29 4.56 1.75 -0.78 -4.73 119.30 118.45 2qe2 s MET 215 Ca 0.53 -0.05 -0.06 0.00 -1.25 0.00 0.00 55.69 54.85 2qe2 s MET 215 Cb -0.44 -0.14 -0.00 0.00 2.84 0.00 0.00 34.83 37.08 2qe2 s MET 215 CO 0.59 0.03 0.44 0.20 -0.65 0.00 0.00 175.02 175.62 2qe2 s GLY 216 N 0.02 1.11 -0.15 2.11 0.00 0.87 -1.26 107.32 110.02 2qe2 s GLY 216 Ca 0.00 -1.29 -0.34 0.00 0.00 0.00 0.00 44.72 43.09 2qe2 s GLY 216 CO -0.00 -0.90 1.19 -0.11 0.00 0.00 0.00 173.10 173.27 2qe2 s PHE 217 N -3.54 -0.14 0.15 1.90 -0.71 -0.60 0.65 117.98 115.69 2qe2 s PHE 217 Ca 0.28 0.07 0.07 0.00 -1.04 0.00 0.00 56.93 56.31 2qe2 s PHE 217 Cb 0.00 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 2qe2 s PHE 217 CO 0.15 -0.25 0.00 -1.54 -1.34 0.00 0.00 175.22 172.24 2qe2 s SER 218 N -2.32 4.85 -0.18 1.98 1.04 -1.26 -0.17 113.70 117.64 2qe2 s SER 218 Ca 0.10 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.16 2qe2 s SER 218 Cb -0.00 -1.07 0.08 0.00 0.10 0.00 0.00 66.02 65.13 2qe2 s SER 218 CO -0.05 0.11 0.20 -0.47 0.98 0.00 0.00 173.24 174.02 2qe2 s TYR 219 N -1.60 -0.22 -0.33 5.02 5.04 -0.36 -4.63 117.35 120.26 2qe2 s TYR 219 Ca 0.27 0.24 -0.13 0.00 -2.44 0.00 0.00 57.07 55.01 2qe2 s TYR 219 Cb -0.10 -0.37 -0.02 0.00 0.35 0.00 0.00 41.96 41.82 2qe2 s TYR 219 CO 0.18 -0.54 0.26 -0.51 -1.34 0.00 0.00 175.55 173.60 2qe2 s ASP 220 N 2.31 6.08 0.05 4.32 1.01 -1.26 -3.00 116.67 126.18 2qe2 s ASP 220 Ca 0.06 -0.33 -0.30 0.00 0.71 0.00 0.00 52.55 52.68 2qe2 s ASP 220 Cb -0.15 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.59 2qe2 s ASP 220 CO -0.11 -0.23 0.99 0.42 0.21 0.00 0.00 175.17 176.45 2qe2 s THR 221 N 1.79 4.66 -0.05 -1.27 -4.23 -1.24 -2.38 115.64 112.92 2qe2 s THR 221 Ca 0.07 2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 62.31 2qe2 s THR 221 Cb -0.17 -4.29 -0.07 0.00 1.34 0.00 0.00 72.50 69.31 2qe2 s THR 221 CO 0.11 0.22 1.94 -0.60 -0.54 0.00 0.00 174.62 175.75 2qe2 s ARG 222 N 0.61 3.92 -1.20 3.99 3.52 -1.02 -3.16 118.95 125.61 2qe2 s ARG 222 Ca 0.50 2.36 -0.29 0.00 -0.13 0.00 0.00 55.73 58.17 2qe2 s ARG 222 Cb -0.23 -4.17 0.03 0.00 -1.56 0.00 0.00 34.95 29.02 2qe2 s ARG 222 CO 0.29 -1.19 0.71 0.00 -0.81 0.00 0.00 175.30 174.30 2qe2 h PHE 224 N -2.38 0.92 -0.62 0.00 3.57 -1.94 0.25 116.94 116.75 2qe2 h PHE 224 Ca -0.70 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 60.78 2qe2 h PHE 224 Cb 1.39 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 2qe2 h PHE 224 CO 0.36 -0.12 0.16 -0.44 -2.23 0.00 0.00 178.31 176.04 2qe2 h ASP 225 N 0.37 0.89 1.32 0.41 3.32 -1.90 -1.46 116.42 119.36 2qe2 h ASP 225 Ca 0.72 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.59 2qe2 h ASP 225 Cb 1.63 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.94 2qe2 h ASP 225 CO -0.56 0.86 -0.02 0.28 -1.72 0.00 0.00 179.24 178.08 2qe2 h SER 226 N 0.92 0.00 0.91 6.45 0.02 -0.81 -2.49 113.55 118.55 2qe2 h SER 226 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2qe2 h SER 226 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2qe2 h SER 226 CO -0.00 0.02 -0.42 0.35 -1.14 0.00 0.00 176.83 175.63 2qe2 n THR 227 N -3.11 0.29 -1.98 -2.27 -2.24 -0.62 -4.80 114.28 99.55 2qe2 n THR 227 Ca 0.02 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 2qe2 n THR 227 Cb 0.39 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 2qe2 n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2qe2 s VAL 228 N -3.10 3.49 0.37 2.28 1.01 -0.78 -4.98 120.40 118.69 2qe2 s VAL 228 Ca 0.09 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.53 2qe2 s VAL 228 Cb 0.15 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2qe2 s VAL 228 CO 0.67 -0.26 0.69 0.42 0.00 0.00 0.00 175.10 176.62 2qe2 s THR 229 N 5.95 4.90 0.28 3.92 -4.23 -1.26 -3.95 115.64 121.25 2qe2 s THR 229 Ca 0.79 0.32 0.02 0.00 -1.18 0.00 0.00 61.69 61.64 2qe2 s THR 229 Cb -0.27 -3.75 0.28 0.00 1.34 0.00 0.00 72.50 70.09 2qe2 s THR 229 CO 0.32 -0.49 1.71 -0.33 -0.54 0.00 0.00 174.62 175.29 2qe2 h GLU 230 N 1.25 0.42 -0.99 3.99 5.08 -1.88 0.34 114.58 122.79 2qe2 h GLU 230 Ca -0.47 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2qe2 h GLU 230 Cb 1.19 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2qe2 h GLU 230 CO 0.64 0.28 0.65 -0.97 -1.00 0.00 0.00 179.01 178.61 2qe2 h ASN 231 N 0.43 1.11 0.18 1.42 -1.24 -1.94 -0.88 115.58 114.67 2qe2 h ASN 231 Ca 0.53 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.52 2qe2 h ASN 231 Cb 0.96 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.73 2qe2 h ASN 231 CO -0.50 0.78 -0.14 0.44 -1.29 0.00 0.00 177.43 176.73 2qe2 h ASP 232 N 1.30 -0.37 -0.98 1.15 3.32 -0.72 0.63 116.42 120.74 2qe2 h ASP 232 Ca 0.38 0.03 0.16 0.00 0.02 0.00 0.00 57.03 57.61 2qe2 h ASP 232 Cb -0.08 0.12 -0.09 0.00 0.22 0.00 0.00 39.33 39.50 2qe2 h ASP 232 CO -0.10 -0.22 0.62 0.40 -1.72 0.00 0.00 179.24 178.21 2qe2 h ILE 233 N -0.34 0.81 -0.21 0.35 2.04 -0.81 0.38 117.51 119.74 2qe2 h ILE 233 Ca -0.01 -0.28 -0.19 0.00 1.00 0.00 0.00 64.86 65.38 2qe2 h ILE 233 Cb 0.30 -0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2qe2 h ILE 233 CO -0.01 0.15 -0.62 0.03 0.00 0.00 0.00 178.15 177.71 2qe2 h ARG 234 N 0.83 0.78 -0.46 2.37 3.08 -0.67 -0.51 114.38 119.81 2qe2 h ARG 234 Ca 0.52 -0.56 0.08 0.00 0.07 0.00 0.00 59.98 60.09 2qe2 h ARG 234 Cb 0.72 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.79 2qe2 h ARG 234 CO -0.29 1.18 0.05 0.28 -1.07 0.00 0.00 179.97 180.12 2qe2 h VAL 235 N 0.52 0.69 -0.17 2.04 2.07 0.64 0.63 116.25 122.66 2qe2 h VAL 235 Ca -0.02 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2qe2 h VAL 235 Cb 1.24 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2qe2 h VAL 235 CO 0.13 0.03 -0.47 -0.33 0.02 0.00 0.00 177.57 176.95 2qe2 h GLU 236 N 0.17 -0.45 -0.87 1.57 5.08 -0.06 0.21 114.58 120.23 2qe2 h GLU 236 Ca 0.23 0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.81 2qe2 h GLU 236 Cb 0.32 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.51 2qe2 h GLU 236 CO -0.34 -0.30 -0.14 1.49 -1.00 0.00 0.00 179.01 178.71 2qe2 h GLU 237 N -0.47 0.02 -0.85 2.33 4.22 0.75 0.74 114.58 121.32 2qe2 h GLU 237 Ca 0.03 -0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.60 2qe2 h GLU 237 Cb 0.57 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.73 2qe2 h GLU 237 CO -0.41 0.01 0.46 1.03 -2.18 0.00 0.00 179.01 177.92 2qe2 h SER 238 N 0.02 0.60 0.30 1.04 0.87 0.32 0.63 113.55 117.33 2qe2 h SER 238 Ca 0.44 0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.91 2qe2 h SER 238 Cb 0.74 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2qe2 h SER 238 CO -0.86 0.29 -0.69 0.40 -0.53 0.00 0.00 176.83 175.44 2qe2 h ILE 239 N 0.70 1.39 0.06 2.23 2.04 0.19 -0.98 117.51 123.14 2qe2 h ILE 239 Ca 0.44 -2.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 2qe2 h ILE 239 Cb 0.55 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2qe2 h ILE 239 CO -0.32 0.63 -0.03 1.88 0.00 0.00 0.00 178.15 180.31 2qe2 h TYR 240 N 0.25 -0.08 0.00 1.37 0.05 0.15 -2.02 116.97 116.68 2qe2 h TYR 240 Ca -0.02 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2qe2 h TYR 240 Cb 1.25 0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.01 2qe2 h TYR 240 CO 0.04 0.10 0.00 1.04 -1.05 0.00 0.00 178.16 178.28 2qe2 n GLN 241 N -5.05 0.01 0.24 4.88 1.13 0.20 -1.42 117.38 117.36 2qe2 n GLN 241 Ca -0.08 0.41 0.13 0.00 -1.94 0.00 0.00 57.00 55.52 2qe2 n GLN 241 Cb 0.13 -1.50 0.36 0.00 0.11 0.00 0.00 30.24 29.33 2qe2 n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qe2 s ASP 244 N -1.30 4.77 0.46 0.00 -1.08 0.55 -4.88 116.67 115.20 2qe2 s ASP 244 Ca 0.53 1.00 0.05 0.00 -0.52 0.00 0.00 52.55 53.61 2qe2 s ASP 244 Cb -0.26 -2.51 -0.03 0.00 -1.46 0.00 0.00 42.92 38.66 2qe2 s ASP 244 CO 0.33 -2.64 0.13 -0.76 0.52 0.00 0.00 175.17 172.75 2qe2 s LEU 245 N 10.94 2.78 -0.06 -1.34 1.43 -1.26 -0.37 118.68 130.80 2qe2 s LEU 245 Ca 0.90 -1.32 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 2qe2 s LEU 245 Cb -0.18 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2qe2 s LEU 245 CO 0.26 -0.70 0.63 0.00 0.23 0.00 0.00 176.35 176.77 2qe2 s ALA 246 N -2.73 3.40 0.09 4.21 0.00 -1.26 -4.96 121.76 120.51 2qe2 s ALA 246 Ca 0.29 0.04 -0.15 0.00 0.00 0.00 0.00 51.96 52.14 2qe2 s ALA 246 Cb 0.04 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 2qe2 s ALA 246 CO 0.16 -0.01 0.79 -2.30 0.00 0.00 0.00 175.76 174.39 2qe2 n PRO 247 N 3.49 -0.22 0.20 0.00 -0.02 -1.26 0.22 135.00 137.42 2qe2 n PRO 247 Ca -0.04 0.77 0.07 0.00 -2.02 0.00 0.00 63.50 62.28 2qe2 n PRO 247 Cb 0.51 -1.14 0.38 0.00 -0.02 0.00 0.00 33.50 33.23 2qe2 n PRO 247 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2qe2 h GLU 248 N 0.00 0.00 -0.12 -0.52 5.08 -1.99 -2.74 114.58 114.30 2qe2 h GLU 248 Ca 0.09 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2qe2 h GLU 248 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2qe2 h GLU 248 CO -0.48 0.33 -0.06 0.00 -1.00 0.00 0.00 179.01 177.79 2qe2 h ALA 249 N 1.67 0.04 -0.45 3.43 0.00 0.23 0.60 119.26 124.78 2qe2 h ALA 249 Ca -0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2qe2 h ALA 249 Cb 0.83 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2qe2 h ALA 249 CO 0.04 -0.52 0.10 0.00 0.00 0.00 0.00 179.25 178.87 2qe2 h ARG 250 N -0.06 0.73 -0.33 0.00 3.08 -1.27 0.13 114.38 116.67 2qe2 h ARG 250 Ca 0.07 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2qe2 h ARG 250 Cb 0.15 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2qe2 h ARG 250 CO -0.15 0.74 0.16 0.37 -1.07 0.00 0.00 179.97 180.01 2qe2 h GLN 251 N 0.60 0.32 -0.62 0.04 5.75 -1.13 -0.43 115.11 119.64 2qe2 h GLN 251 Ca 0.14 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.54 2qe2 h GLN 251 Cb 0.35 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 2qe2 h GLN 251 CO 0.00 0.21 0.05 0.00 -2.65 0.00 0.00 178.83 176.45 2qe2 h ALA 252 N 1.17 0.92 -0.31 3.38 0.00 0.44 -1.65 119.26 123.21 2qe2 h ALA 252 Ca 0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2qe2 h ALA 252 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2qe2 h ALA 252 CO -0.10 0.66 -0.02 0.82 0.00 0.00 0.00 179.25 180.61 2qe2 h ILE 253 N 0.97 1.26 -0.58 0.00 2.04 -0.43 -0.78 117.51 119.99 2qe2 h ILE 253 Ca 0.18 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 65.07 2qe2 h ILE 253 Cb 0.49 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2qe2 h ILE 253 CO 0.02 0.32 0.38 0.50 0.00 0.00 0.00 178.15 179.37 2qe2 h LYS 254 N 0.35 0.74 0.19 2.37 3.64 -1.00 0.67 116.57 123.53 2qe2 h LYS 254 Ca 0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2qe2 h LYS 254 Cb 0.47 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2qe2 h LYS 254 CO 0.02 0.49 -0.09 0.77 -2.27 0.00 0.00 179.45 178.37 2qe2 h SER 255 N 0.77 -0.21 -0.60 4.20 0.02 -1.16 -0.51 113.55 116.05 2qe2 h SER 255 Ca 0.22 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 2qe2 h SER 255 Cb -0.06 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2qe2 h SER 255 CO -0.06 -0.13 0.33 -0.07 -1.14 0.00 0.00 176.83 175.76 2qe2 h LEU 256 N -0.28 0.51 -0.29 5.07 3.38 -0.76 1.52 115.31 124.46 2qe2 h LEU 256 Ca -0.03 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2qe2 h LEU 256 Cb 0.21 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2qe2 h LEU 256 CO 0.04 0.34 0.05 0.74 0.09 0.00 0.00 178.44 179.71 2qe2 h THR 257 N 0.64 0.85 0.18 0.22 2.02 0.68 0.55 112.91 118.04 2qe2 h THR 257 Ca 0.26 -0.05 -0.32 0.00 0.77 0.00 0.00 66.41 67.07 2qe2 h THR 257 Cb 0.12 0.68 0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2qe2 h THR 257 CO -0.15 0.03 -1.46 -0.33 0.37 0.00 0.00 175.52 173.97 2qe2 h GLU 258 N 0.16 0.38 0.17 6.66 4.39 -0.61 0.90 114.58 126.64 2qe2 h GLU 258 Ca 0.14 -0.66 -0.27 0.00 0.34 0.00 0.00 59.36 58.91 2qe2 h GLU 258 Cb 0.15 0.24 0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2qe2 h GLU 258 CO -0.19 1.29 -1.27 0.00 -1.16 0.00 0.00 179.01 177.69 2qe2 h ARG 259 N 0.10 0.37 0.00 2.33 3.08 0.22 -3.40 114.38 117.08 2qe2 h ARG 259 Ca -0.23 -0.63 -0.28 0.00 0.07 0.00 0.00 59.98 58.92 2qe2 h ARG 259 Cb 2.07 0.23 -0.05 0.00 0.08 0.00 0.00 29.97 32.31 2qe2 h ARG 259 CO 0.22 1.30 -1.99 -0.11 -1.07 0.00 0.00 179.97 178.32 2qe2 n LEU 260 N -3.89 2.38 0.10 3.04 7.94 0.14 -1.52 117.00 125.19 2qe2 n LEU 260 Ca -0.19 0.02 -0.22 0.00 -1.11 0.00 0.00 56.01 54.51 2qe2 n LEU 260 Cb 0.95 -0.58 -0.13 0.00 0.53 0.00 0.00 43.42 44.19 2qe2 n LEU 260 CO 0.50 0.64 -0.09 1.88 -1.11 0.00 0.00 177.39 179.22 2qe2 h TYR 261 N -0.23 1.00 0.00 1.96 0.05 0.23 -3.24 116.97 116.75 2qe2 h TYR 261 Ca -0.41 -0.64 0.00 0.00 0.05 0.00 0.00 58.73 57.72 2qe2 h TYR 261 Cb 1.53 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 39.19 2qe2 h TYR 261 CO -0.01 1.48 0.00 1.51 -1.05 0.00 0.00 178.16 180.10 2qe2 n ILE 262 N -3.77 0.80 0.00 -2.88 0.13 0.31 -4.78 119.36 109.16 2qe2 n ILE 262 Ca -0.14 0.18 0.00 0.00 -1.10 0.00 0.00 62.75 61.69 2qe2 n ILE 262 Cb 1.00 -1.12 0.00 0.00 -0.84 0.00 0.00 39.64 38.68 2qe2 n ILE 262 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2qe2 n GLY 263 N 0.11 1.80 0.00 4.50 0.00 -1.22 -4.08 105.19 106.30 2qe2 n GLY 263 Ca 0.02 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2qe2 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe2 n GLY 264 N -1.62 -1.52 3.50 -0.02 0.00 -0.36 -4.55 105.19 100.61 2qe2 n GLY 264 Ca 0.00 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 2qe2 n GLY 264 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qe2 n PRO 265 N -0.16 -0.10 -4.02 1.61 -0.04 -1.26 0.28 135.00 131.31 2qe2 n PRO 265 Ca 0.00 0.02 -0.25 0.00 -0.04 0.00 0.00 63.50 63.23 2qe2 n PRO 265 Cb 0.00 -2.00 -0.17 0.00 -0.04 0.00 0.00 33.50 31.29 2qe2 n PRO 265 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2qe2 s LEU 266 N -2.19 1.19 0.04 1.53 1.43 0.22 -3.59 118.68 117.30 2qe2 s LEU 266 Ca 0.62 -0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.54 2qe2 s LEU 266 Cb -0.26 -0.75 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 2qe2 s LEU 266 CO 0.62 -0.10 -0.20 -0.89 0.23 0.00 0.00 176.35 176.00 2qe2 s THR 267 N 1.51 2.62 0.75 5.49 2.01 -1.01 -0.51 115.64 126.50 2qe2 s THR 267 Ca 0.01 -1.23 -0.02 0.00 0.31 0.00 0.00 61.69 60.76 2qe2 s THR 267 Cb -0.13 -2.08 0.15 0.00 0.01 0.00 0.00 72.50 70.45 2qe2 s THR 267 CO -0.05 0.35 1.03 -0.46 -0.69 0.00 0.00 174.62 174.80 2qe2 n ASN 268 N 1.64 1.23 -0.08 3.53 0.23 -1.09 0.68 115.26 121.40 2qe2 n ASN 268 Ca -0.16 -2.08 -0.08 0.00 -0.53 0.00 0.00 54.58 51.73 2qe2 n ASN 268 Cb 0.52 -0.68 -0.00 0.00 -2.08 0.00 0.00 39.78 37.54 2qe2 n ASN 268 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2qe2 h SER 269 N -0.70 0.12 0.00 0.53 4.64 -1.93 -3.15 113.55 113.05 2qe2 h SER 269 Ca -0.34 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2qe2 h SER 269 Cb 1.22 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2qe2 h SER 269 CO 0.35 0.10 0.00 0.29 -0.87 0.00 0.00 176.83 176.70 2qe2 n LYS 270 N -5.03 0.00 0.00 4.77 5.02 -1.26 -4.93 118.16 116.74 2qe2 n LYS 270 Ca -0.00 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2qe2 n LYS 270 Cb 0.10 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2qe2 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qe2 n GLY 271 N -0.93 -0.07 3.95 0.72 0.00 -1.19 -5.17 105.19 102.49 2qe2 n GLY 271 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2qe2 n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qe2 s GLN 272 N 0.00 1.66 -0.11 1.61 -0.21 -1.26 -4.82 119.66 116.53 2qe2 s GLN 272 Ca 0.00 -0.53 -0.21 0.00 0.02 0.00 0.00 55.36 54.64 2qe2 s GLN 272 Cb 0.00 -2.13 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 2qe2 s GLN 272 CO 0.00 -1.59 0.60 -0.80 -2.12 0.00 0.00 175.29 171.38 2qe2 s ASN 273 N -4.67 6.81 0.00 5.90 0.01 -1.26 -2.69 114.94 119.04 2qe2 s ASN 273 Ca 0.65 0.97 0.12 0.00 -0.71 0.00 0.00 52.86 53.90 2qe2 s ASN 273 Cb -0.08 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 2qe2 s ASN 273 CO 0.47 -0.10 0.65 0.00 -1.51 0.00 0.00 177.10 176.61 2qe2 n GLY 275 N 1.08 0.54 2.99 0.00 0.00 -1.22 -4.94 105.19 103.63 2qe2 n GLY 275 Ca 0.04 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 2qe2 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qe2 s TYR 276 N -2.86 0.23 -0.21 1.61 5.04 -1.26 -0.61 117.35 119.28 2qe2 s TYR 276 Ca 0.00 -0.47 -0.02 0.00 -2.44 0.00 0.00 57.07 54.14 2qe2 s TYR 276 Cb 0.00 -0.17 0.01 0.00 0.35 0.00 0.00 41.96 42.15 2qe2 s TYR 276 CO 0.00 -0.19 -0.09 0.50 -1.34 0.00 0.00 175.55 174.43 2qe2 s ARG 277 N -1.39 3.18 -0.23 4.97 3.52 0.14 -4.93 118.95 124.21 2qe2 s ARG 277 Ca -0.15 -0.74 0.14 0.00 -0.13 0.00 0.00 55.73 54.85 2qe2 s ARG 277 Cb -0.09 -2.88 0.62 0.00 -1.56 0.00 0.00 34.95 31.03 2qe2 s ARG 277 CO -0.01 -0.24 1.56 0.54 -0.81 0.00 0.00 175.30 176.35 2qe2 n ARG 278 N 4.73 3.30 -0.31 5.12 1.74 -1.26 -1.23 116.66 128.74 2qe2 n ARG 278 Ca -0.19 -2.99 0.00 0.00 -0.77 0.00 0.00 57.85 53.90 2qe2 n ARG 278 Cb 0.50 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2qe2 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qe2 s ARG 280 N 0.46 4.02 0.11 0.00 6.06 -0.97 -4.62 118.95 124.01 2qe2 s ARG 280 Ca 0.00 2.31 -0.29 0.00 -2.50 0.00 0.00 55.73 55.26 2qe2 s ARG 280 Cb 0.00 -4.11 -0.06 0.00 0.06 0.00 0.00 34.95 30.84 2qe2 s ARG 280 CO 0.00 -1.06 0.90 0.00 -2.50 0.00 0.00 175.30 172.64 2qe2 s ALA 281 N 4.75 3.29 0.15 6.12 0.00 -1.26 -4.75 121.76 130.06 2qe2 s ALA 281 Ca 0.83 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 2qe2 s ALA 281 Cb -0.37 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2qe2 s ALA 281 CO 0.35 0.03 1.35 0.66 0.00 0.00 0.00 175.76 178.15 2qe2 h SER 282 N 5.43 0.38 -1.09 0.00 4.64 -1.85 -3.37 113.55 117.69 2qe2 h SER 282 Ca -0.43 -0.31 -0.69 0.00 -0.47 0.00 0.00 61.79 59.89 2qe2 h SER 282 Cb 1.21 -0.12 -0.29 0.00 -0.31 0.00 0.00 62.40 62.89 2qe2 h SER 282 CO 0.71 1.10 0.88 0.61 -0.87 0.00 0.00 176.83 179.26 2qe2 n GLY 283 N 0.88 5.85 3.46 -0.77 0.00 0.54 -4.22 105.19 110.93 2qe2 n GLY 283 Ca -0.05 -2.33 -0.29 0.00 0.00 0.00 0.00 46.02 43.36 2qe2 n GLY 283 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qe2 s VAL 284 N -4.85 2.62 0.29 1.61 1.01 0.18 -4.38 120.40 116.87 2qe2 s VAL 284 Ca 0.64 -1.69 0.05 0.00 0.00 0.00 0.00 61.98 60.97 2qe2 s VAL 284 Cb 0.50 -2.21 0.29 0.00 0.00 0.00 0.00 36.38 34.96 2qe2 s VAL 284 CO -0.05 0.04 1.71 0.25 0.00 0.00 0.00 175.10 177.05 2qe2 h LEU 285 N 3.60 0.43 -0.04 3.92 5.85 -1.90 -2.48 115.31 124.68 2qe2 h LEU 285 Ca -0.49 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2qe2 h LEU 285 Cb 1.18 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2qe2 h LEU 285 CO 0.45 0.04 -0.10 0.35 -0.34 0.00 0.00 178.44 178.85 2qe2 n THR 286 N -4.99 0.00 -0.14 1.05 -2.24 -1.26 -4.36 114.28 102.34 2qe2 n THR 286 Ca 0.23 -0.01 -0.04 0.00 -2.27 0.00 0.00 64.05 61.96 2qe2 n THR 286 Cb 0.66 -0.31 0.04 0.00 -2.10 0.00 0.00 70.33 68.61 2qe2 n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qe2 h THR 287 N 0.10 0.62 -0.07 4.28 1.03 -1.70 0.11 112.91 117.29 2qe2 h THR 287 Ca 0.00 -0.02 0.01 0.00 -0.01 0.00 0.00 66.41 66.39 2qe2 h THR 287 Cb 0.43 0.55 -0.01 0.00 -1.07 0.00 0.00 68.15 68.05 2qe2 h THR 287 CO 0.00 0.01 -0.01 -1.28 -0.01 0.00 0.00 175.52 174.24 2qe2 h SER 288 N 0.07 -0.04 0.29 0.00 0.87 -1.76 -2.15 113.55 110.83 2qe2 h SER 288 Ca 0.22 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2qe2 h SER 288 Cb 0.33 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 2qe2 h SER 288 CO -0.40 -0.01 -0.47 0.00 -0.53 0.00 0.00 176.83 175.43 2qe2 h GLY 290 N -0.82 -0.80 0.13 0.00 0.00 -0.72 0.23 103.07 101.09 2qe2 h GLY 290 Ca -0.02 0.55 0.06 0.00 0.00 0.00 0.00 47.33 47.92 2qe2 h GLY 290 CO -0.17 -0.23 -0.29 3.43 0.00 0.00 0.00 176.54 179.29 2qe2 h ASN 291 N -0.54 -0.91 -0.49 0.19 2.35 -1.23 1.18 115.58 116.14 2qe2 h ASN 291 Ca 0.06 0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2qe2 h ASN 291 Cb 0.65 0.40 -0.03 0.00 0.05 0.00 0.00 38.32 39.40 2qe2 h ASN 291 CO -0.39 -0.32 0.31 0.74 -1.65 0.00 0.00 177.43 176.12 2qe2 h THR 292 N -0.32 1.10 0.00 2.81 2.02 -0.89 0.87 112.91 118.50 2qe2 h THR 292 Ca 0.12 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2qe2 h THR 292 Cb 0.51 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2qe2 h THR 292 CO -0.38 0.11 -0.19 0.25 0.37 0.00 0.00 175.52 175.69 2qe2 h LEU 293 N 0.63 0.00 0.00 2.58 5.85 0.28 -2.56 115.31 122.08 2qe2 h LEU 293 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2qe2 h LEU 293 Cb -0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2qe2 h LEU 293 CO -0.06 0.19 -0.36 0.74 -0.34 0.00 0.00 178.44 178.61 2qe2 h THR 294 N 0.00 0.00 -1.01 1.05 2.02 0.30 -3.24 112.91 112.03 2qe2 h THR 294 Ca -0.00 -0.99 0.33 0.00 0.77 0.00 0.00 66.41 66.52 2qe2 h THR 294 Cb 0.42 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.68 2qe2 h THR 294 CO 0.02 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.50 2qe2 h TYR 296 N 0.30 -1.17 -0.88 0.00 3.20 -1.63 -0.11 116.97 116.70 2qe2 h TYR 296 Ca 0.74 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.72 2qe2 h TYR 296 Cb 1.74 0.39 -0.09 0.00 1.54 0.00 0.00 36.73 40.31 2qe2 h TYR 296 CO -0.01 -0.70 0.49 1.25 -1.64 0.00 0.00 178.16 177.54 2qe2 h LEU 297 N -1.20 0.64 0.09 2.82 6.46 -0.55 0.84 115.31 124.41 2qe2 h LEU 297 Ca -0.12 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2qe2 h LEU 297 Cb 0.94 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2qe2 h LEU 297 CO 0.18 0.31 -0.04 0.11 -0.62 0.00 0.00 178.44 178.37 2qe2 h LYS 298 N 0.73 -0.11 -0.06 1.25 1.57 -1.19 -2.09 116.57 116.68 2qe2 h LYS 298 Ca 0.46 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.24 2qe2 h LYS 298 Cb 0.57 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2qe2 h LYS 298 CO -0.32 0.26 0.01 0.00 -0.57 0.00 0.00 179.45 178.84 2qe2 h ALA 299 N 0.35 0.07 -1.00 3.86 0.00 -0.60 0.48 119.26 122.43 2qe2 h ALA 299 Ca -0.01 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 54.98 2qe2 h ALA 299 Cb 0.42 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 2qe2 h ALA 299 CO 0.02 -0.31 0.61 1.03 0.00 0.00 0.00 179.25 180.61 2qe2 h SER 300 N -0.12 0.71 0.13 0.00 0.87 0.64 1.03 113.55 116.80 2qe2 h SER 300 Ca 0.02 0.09 -0.19 0.00 -1.23 0.00 0.00 61.79 60.48 2qe2 h SER 300 Cb 0.23 -0.03 0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2qe2 h SER 300 CO -0.00 0.24 -0.83 0.00 -0.53 0.00 0.00 176.83 175.71 2qe2 h ALA 301 N 1.64 -0.07 0.00 6.23 0.00 -1.09 -2.94 119.26 123.04 2qe2 h ALA 301 Ca 0.57 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qe2 h ALA 301 Cb 0.99 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2qe2 h ALA 301 CO -0.36 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2qe2 h ALA 302 N 0.13 1.00 0.00 0.00 0.00 0.18 0.45 119.26 121.02 2qe2 h ALA 302 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qe2 h ALA 302 Cb 1.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2qe2 h ALA 302 CO 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.33 2qe2 n ARG 304 N -1.50 0.63 0.06 0.00 1.74 0.15 -3.41 116.66 114.34 2qe2 n ARG 304 Ca 0.07 0.25 -0.07 0.00 -0.77 0.00 0.00 57.85 57.32 2qe2 n ARG 304 Cb 0.34 -1.78 -0.11 0.00 -1.02 0.00 0.00 32.46 29.88 2qe2 n ARG 304 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qe2 h ALA 305 N 1.17 0.36 -0.00 7.54 0.00 -1.37 -3.05 119.26 123.91 2qe2 h ALA 305 Ca -0.25 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2qe2 h ALA 305 Cb 1.85 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2qe2 h ALA 305 CO 0.06 1.23 -0.05 0.00 0.00 0.00 0.00 179.25 180.50 2qe2 n ALA 306 N -2.36 2.51 -1.66 0.00 0.00 -0.87 -4.89 120.51 113.24 2qe2 n ALA 306 Ca -0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.12 2qe2 n ALA 306 Cb 0.94 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 2qe2 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qe2 n LYS 307 N -1.40 -1.47 -2.55 0.00 5.02 -1.15 -4.84 118.16 111.76 2qe2 n LYS 307 Ca 0.09 1.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.98 2qe2 n LYS 307 Cb 0.31 -5.38 -0.05 0.00 -0.02 0.00 0.00 35.03 29.89 2qe2 n LYS 307 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2qe2 s LEU 308 N -4.57 4.56 0.26 -0.35 0.05 -1.22 -5.01 118.68 112.40 2qe2 s LEU 308 Ca 0.00 2.17 -0.26 0.00 0.05 0.00 0.00 54.13 56.09 2qe2 s LEU 308 Cb 0.00 -3.65 -0.09 0.00 -2.05 0.00 0.00 46.19 40.40 2qe2 s LEU 308 CO 0.00 -0.07 0.88 -1.58 -0.55 0.00 0.00 176.35 175.02 2qe2 s GLN 309 N -1.42 4.60 -1.01 1.48 0.74 -1.26 -4.42 119.66 118.37 2qe2 s GLN 309 Ca 0.44 1.26 -0.14 0.00 0.05 0.00 0.00 55.36 56.98 2qe2 s GLN 309 Cb -0.30 -3.03 0.02 0.00 1.10 0.00 0.00 33.01 30.81 2qe2 s GLN 309 CO 0.38 0.42 0.26 -3.47 -0.55 0.00 0.00 175.29 172.32 2qe2 n ASP 310 N 1.02 -1.20 -4.64 6.67 2.03 -1.26 -0.21 116.55 118.97 2qe2 n ASP 310 Ca -0.01 -0.95 -0.42 0.00 0.52 0.00 0.00 54.79 53.92 2qe2 n ASP 310 Cb 0.49 -1.16 -0.03 0.00 -0.72 0.00 0.00 41.12 39.70 2qe2 n ASP 310 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qe2 s THR 312 N 5.68 2.70 0.03 0.00 2.01 0.33 -4.97 115.64 121.43 2qe2 s THR 312 Ca 0.90 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 62.16 2qe2 s THR 312 Cb -0.38 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 2qe2 s THR 312 CO 0.38 0.45 0.02 -0.04 -0.69 0.00 0.00 174.62 174.74 2qe2 s MET 313 N 1.37 2.76 -0.20 4.92 -1.94 -1.26 -1.28 119.30 123.67 2qe2 s MET 313 Ca 0.05 -0.67 0.01 0.00 -1.71 0.00 0.00 55.69 53.37 2qe2 s MET 313 Cb -0.14 -2.66 0.04 0.00 2.01 0.00 0.00 34.83 34.08 2qe2 s MET 313 CO -0.08 0.60 -0.12 -1.17 -0.01 0.00 0.00 175.02 174.24 2qe2 s LEU 314 N -1.85 2.31 -0.03 -0.03 2.96 -0.67 -4.01 118.68 117.36 2qe2 s LEU 314 Ca 0.22 -0.86 0.05 0.00 -0.22 0.00 0.00 54.13 53.33 2qe2 s LEU 314 Cb -0.12 -1.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 2qe2 s LEU 314 CO 0.14 -0.12 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.18 2qe2 s VAL 315 N 1.36 1.46 -0.28 1.68 1.01 0.26 -1.60 120.40 124.29 2qe2 s VAL 315 Ca -0.00 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2qe2 s VAL 315 Cb -0.16 -1.23 0.17 0.00 0.00 0.00 0.00 36.38 35.16 2qe2 s VAL 315 CO -0.09 0.42 0.50 0.54 0.00 0.00 0.00 175.10 176.47 2qe2 s ASN 316 N -0.22 -0.67 1.49 3.32 4.22 -1.04 0.17 114.94 122.20 2qe2 s ASN 316 Ca 0.02 0.29 0.00 0.00 -2.14 0.00 0.00 52.86 51.03 2qe2 s ASN 316 Cb -0.09 1.66 0.00 0.00 1.28 0.00 0.00 41.25 44.09 2qe2 s ASN 316 CO 0.01 -0.30 0.00 0.61 -2.04 0.00 0.00 177.10 175.38 2qe2 n GLY 317 N 5.40 1.91 1.37 0.45 0.00 -1.26 -2.51 105.19 110.55 2qe2 n GLY 317 Ca 0.00 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.72 2qe2 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qe2 n ASP 318 N 6.02 4.13 -4.71 1.61 5.68 -1.26 -3.41 116.55 124.60 2qe2 n ASP 318 Ca 0.00 -2.14 -0.35 0.00 -0.50 0.00 0.00 54.79 51.80 2qe2 n ASP 318 Cb 0.00 -0.50 -0.08 0.00 -1.14 0.00 0.00 41.12 39.40 2qe2 n ASP 318 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2qe2 s ASP 319 N -0.99 6.20 0.04 -1.12 1.01 -1.04 -3.72 116.67 117.04 2qe2 s ASP 319 Ca 0.48 0.21 0.06 0.00 0.71 0.00 0.00 52.55 54.02 2qe2 s ASP 319 Cb 0.27 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 42.08 2qe2 s ASP 319 CO 0.30 0.15 -0.18 -0.22 0.21 0.00 0.00 175.17 175.43 2qe2 s LEU 320 N 0.52 2.16 0.00 1.23 2.96 -1.16 -2.51 118.68 121.87 2qe2 s LEU 320 Ca 0.08 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2qe2 s LEU 320 Cb -0.12 -0.85 -0.01 0.00 0.50 0.00 0.00 46.19 45.72 2qe2 s LEU 320 CO -0.00 0.12 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.34 2qe2 s VAL 321 N -0.78 0.96 -0.04 1.68 1.01 -0.63 -1.22 120.40 121.38 2qe2 s VAL 321 Ca 0.06 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2qe2 s VAL 321 Cb -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2qe2 s VAL 321 CO 0.01 0.21 -0.09 -0.69 0.00 0.00 0.00 175.10 174.55 2qe2 s VAL 322 N -0.40 0.80 -0.12 2.92 1.01 0.76 -1.66 120.40 123.71 2qe2 s VAL 322 Ca 0.04 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2qe2 s VAL 322 Cb -0.05 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.61 2qe2 s VAL 322 CO -0.00 0.26 -0.13 -0.63 0.00 0.00 0.00 175.10 174.60 2qe2 s ILE 323 N 0.47 1.37 0.01 2.22 1.01 -0.41 -1.56 121.20 124.31 2qe2 s ILE 323 Ca -0.08 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2qe2 s ILE 323 Cb -0.12 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 2qe2 s ILE 323 CO 0.01 0.42 0.01 0.00 0.00 0.00 0.00 174.94 175.38 2qe2 s GLU 325 N -2.03 4.38 0.45 0.00 0.41 0.71 -1.87 118.70 120.75 2qe2 s GLU 325 Ca 0.01 0.88 -0.23 0.00 -0.41 0.00 0.00 54.97 55.22 2qe2 s GLU 325 Cb 0.00 -3.49 -0.08 0.00 -1.78 0.00 0.00 34.13 28.79 2qe2 s GLU 325 CO 0.01 -0.05 1.17 0.45 -0.49 0.00 0.00 175.26 176.35 2qe2 s SER 326 N 0.92 6.24 0.00 -0.19 0.15 -0.06 -4.15 113.70 116.60 2qe2 s SER 326 Ca 0.37 2.32 0.07 0.00 0.70 0.00 0.00 55.95 59.41 2qe2 s SER 326 Cb -0.17 -2.61 0.09 0.00 -1.71 0.00 0.00 66.02 61.62 2qe2 s SER 326 CO 0.16 -0.87 0.82 0.00 1.20 0.00 0.00 173.24 174.56 2qe2 n ALA 327 N -0.37 2.40 0.00 5.45 0.00 -1.26 -4.97 120.51 121.76 2qe2 n ALA 327 Ca 0.07 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2qe2 n ALA 327 Cb 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2qe2 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe2 n GLY 328 N 0.32 3.98 0.18 0.00 0.00 -1.26 -4.77 105.19 103.65 2qe2 n GLY 328 Ca 0.05 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 2qe2 n GLY 328 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qe2 h THR 329 N 2.18 0.63 -0.04 2.61 1.35 -1.99 0.16 112.91 117.81 2qe2 h THR 329 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.71 2qe2 h THR 329 Cb 0.00 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.03 2qe2 h THR 329 CO 0.00 0.00 -0.65 1.56 -0.25 0.00 0.00 175.52 176.18 2qe2 h GLN 330 N -0.15 0.17 -0.34 4.72 4.20 -1.99 -1.75 115.11 119.97 2qe2 h GLN 330 Ca 0.10 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 2qe2 h GLN 330 Cb 0.29 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2qe2 h GLN 330 CO -0.24 0.76 -0.27 0.93 -0.67 0.00 0.00 178.83 179.34 2qe2 h GLU 331 N 0.12 0.70 0.81 1.46 5.08 -1.81 -0.87 114.58 120.06 2qe2 h GLU 331 Ca -0.01 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 2qe2 h GLU 331 Cb 1.17 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.41 2qe2 h GLU 331 CO 0.10 0.89 -0.39 -0.44 -1.00 0.00 0.00 179.01 178.17 2qe2 h ASP 332 N 0.60 -0.92 -0.69 1.42 3.32 -0.47 0.79 116.42 120.48 2qe2 h ASP 332 Ca 0.08 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.25 2qe2 h ASP 332 Cb 0.77 0.24 -0.11 0.00 0.22 0.00 0.00 39.33 40.44 2qe2 h ASP 332 CO 0.06 -0.65 -0.46 0.00 -1.72 0.00 0.00 179.24 176.47 2qe2 h ALA 333 N -1.49 -0.31 -0.13 3.45 0.00 -1.23 0.34 119.26 119.89 2qe2 h ALA 333 Ca -0.11 0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2qe2 h ALA 333 Cb 0.83 1.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 2qe2 h ALA 333 CO 0.18 -0.83 -0.10 0.00 0.00 0.00 0.00 179.25 178.50 2qe2 h ALA 334 N 0.67 0.01 -0.30 0.00 0.00 -1.02 -0.25 119.26 118.36 2qe2 h ALA 334 Ca 0.19 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.25 2qe2 h ALA 334 Cb 0.55 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2qe2 h ALA 334 CO -0.76 -0.55 0.32 1.03 0.00 0.00 0.00 179.25 179.30 2qe2 h SER 335 N -0.11 0.00 1.45 0.00 0.87 0.33 -1.82 113.55 114.27 2qe2 h SER 335 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2qe2 h SER 335 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2qe2 h SER 335 CO -0.20 0.00 -0.34 0.25 -0.53 0.00 0.00 176.83 176.01 2qe2 h LEU 336 N 0.00 0.00 0.00 2.23 5.85 0.14 -3.01 115.31 120.52 2qe2 h LEU 336 Ca 0.14 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2qe2 h LEU 336 Cb 0.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2qe2 h LEU 336 CO -0.00 0.02 -0.15 0.03 -0.34 0.00 0.00 178.44 178.00 2qe2 h ARG 337 N 0.00 0.00 0.10 1.25 3.08 -1.18 -2.54 114.38 115.08 2qe2 h ARG 337 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 2qe2 h ARG 337 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2qe2 h ARG 337 CO 0.00 0.00 -1.45 0.28 -1.07 0.00 0.00 179.97 177.73 2qe2 h VAL 338 N 0.00 1.24 -0.56 2.04 2.07 -1.53 -0.15 116.25 119.35 2qe2 h VAL 338 Ca 0.00 -2.89 -0.09 0.00 0.82 0.00 0.00 66.70 64.54 2qe2 h VAL 338 Cb 0.94 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 2qe2 h VAL 338 CO 0.00 0.82 -0.00 0.15 0.02 0.00 0.00 177.57 178.56 2qe2 h PHE 339 N 0.06 1.06 -0.10 1.57 3.57 -1.47 -0.38 116.94 121.24 2qe2 h PHE 339 Ca -0.21 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.10 2qe2 h PHE 339 Cb 1.98 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 40.44 2qe2 h PHE 339 CO 0.05 0.95 -0.01 1.15 -2.23 0.00 0.00 178.31 178.21 2qe2 h THR 340 N 0.90 1.27 -0.10 4.41 2.02 -1.47 -0.53 112.91 119.41 2qe2 h THR 340 Ca 0.16 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.50 2qe2 h THR 340 Cb 0.53 1.67 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 2qe2 h THR 340 CO 0.03 0.25 -0.35 -0.33 0.37 0.00 0.00 175.52 175.49 2qe2 h GLU 341 N -0.12 -0.43 -0.39 6.66 5.08 -0.70 -1.58 114.58 123.09 2qe2 h GLU 341 Ca 0.03 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2qe2 h GLU 341 Cb 0.40 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2qe2 h GLU 341 CO 0.01 -0.29 0.23 0.00 -1.00 0.00 0.00 179.01 177.96 2qe2 h ALA 342 N 0.29 1.67 0.77 3.43 0.00 -1.01 -2.27 119.26 122.14 2qe2 h ALA 342 Ca 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2qe2 h ALA 342 Cb 0.58 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2qe2 h ALA 342 CO -0.35 0.29 -0.37 0.52 0.00 0.00 0.00 179.25 179.34 2qe2 h MET 343 N 0.54 -1.00 -0.23 0.00 2.86 -0.44 -2.55 114.93 114.11 2qe2 h MET 343 Ca 0.14 0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.87 2qe2 h MET 343 Cb -0.01 0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2qe2 h MET 343 CO -0.03 -0.65 -0.14 2.41 1.06 0.00 0.00 176.91 179.57 2qe2 n THR 344 N -5.49 -0.16 0.17 2.22 -1.04 -0.66 0.52 114.28 109.85 2qe2 n THR 344 Ca -0.14 1.66 0.09 0.00 -2.04 0.00 0.00 64.05 63.62 2qe2 n THR 344 Cb 0.42 -2.15 0.50 0.00 -1.82 0.00 0.00 70.33 67.27 2qe2 n THR 344 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2qe2 h ARG 345 N 0.00 0.00 0.05 -2.82 3.08 -1.46 -3.40 114.38 109.83 2qe2 h ARG 345 Ca 0.04 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.72 2qe2 h ARG 345 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 2qe2 h ARG 345 CO -0.22 0.00 -2.21 0.66 -1.07 0.00 0.00 179.97 177.14 2qe2 n TYR 346 N -2.20 0.60 -4.55 3.04 4.01 0.18 -0.22 117.16 118.04 2qe2 n TYR 346 Ca -0.01 0.14 -0.26 0.00 -0.16 0.00 0.00 57.90 57.61 2qe2 n TYR 346 Cb 0.18 -1.08 -0.08 0.00 -0.31 0.00 0.00 39.34 38.04 2qe2 n TYR 346 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2qe2 s PRO 349 N -2.54 1.94 0.47 -0.72 0.04 -1.26 -4.66 135.00 128.27 2qe2 s PRO 349 Ca -0.25 -2.18 0.08 0.00 0.04 0.00 0.00 61.00 58.69 2qe2 s PRO 349 Cb 0.08 -0.80 0.02 0.00 0.04 0.00 0.00 34.50 33.84 2qe2 s PRO 349 CO 0.71 -0.42 0.52 -1.25 0.04 0.00 0.00 177.00 176.60 2qe2 s PRO 350 N -3.76 2.51 -0.11 0.56 0.04 -1.26 -2.44 135.00 130.54 2qe2 s PRO 350 Ca 0.23 -1.57 -0.10 0.00 0.04 0.00 0.00 61.00 59.60 2qe2 s PRO 350 Cb 0.03 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 2qe2 s PRO 350 CO 0.13 -0.43 -0.19 0.41 0.04 0.00 0.00 177.00 176.96 2qe2 n GLY 351 N -1.81 -0.60 3.90 0.56 0.00 -1.00 -4.40 105.19 101.84 2qe2 n GLY 351 Ca 0.06 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2qe2 n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qe2 s ASP 352 N -5.16 6.28 0.29 1.61 1.01 -1.26 -5.06 116.67 114.39 2qe2 s ASP 352 Ca -0.16 0.29 -0.29 0.00 0.71 0.00 0.00 52.55 53.09 2qe2 s ASP 352 Cb 0.02 -1.94 -0.10 0.00 1.01 0.00 0.00 42.92 41.92 2qe2 s ASP 352 CO 0.24 0.22 1.13 -2.84 0.21 0.00 0.00 175.17 174.13 2qe2 s PRO 353 N -2.18 4.57 0.17 8.23 0.02 -1.26 -4.84 135.00 139.70 2qe2 s PRO 353 Ca 0.30 1.85 -0.31 0.00 0.02 0.00 0.00 61.00 62.87 2qe2 s PRO 353 Cb -0.13 -3.14 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 2qe2 s PRO 353 CO 0.22 0.13 1.48 -1.25 -0.33 0.00 0.00 177.00 177.25 2qe2 s PRO 354 N -1.55 4.27 -0.18 5.54 0.04 -1.26 -5.02 135.00 136.84 2qe2 s PRO 354 Ca 0.46 2.25 -0.15 0.00 0.04 0.00 0.00 61.00 63.59 2qe2 s PRO 354 Cb -0.33 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 2qe2 s PRO 354 CO 0.42 -0.50 0.36 -0.65 0.04 0.00 0.00 177.00 176.67 2qe2 s GLN 355 N 0.78 4.22 0.42 4.56 -0.21 -1.26 -4.98 119.66 123.19 2qe2 s GLN 355 Ca 0.66 0.17 -0.25 0.00 0.02 0.00 0.00 55.36 55.96 2qe2 s GLN 355 Cb -0.41 -3.49 -0.08 0.00 1.00 0.00 0.00 33.01 30.03 2qe2 s GLN 355 CO 0.33 0.08 1.22 -2.14 -2.12 0.00 0.00 175.29 172.66 2qe2 s PRO 356 N 0.95 3.91 0.04 2.91 0.02 -1.26 -4.53 135.00 137.04 2qe2 s PRO 356 Ca 0.18 1.95 0.04 0.00 0.02 0.00 0.00 61.00 63.19 2qe2 s PRO 356 Cb -0.14 -2.62 -0.02 0.00 0.02 0.00 0.00 34.50 31.74 2qe2 s PRO 356 CO 0.07 -0.48 -0.11 -2.00 -0.33 0.00 0.00 177.00 174.15 2qe2 s GLU 357 N -2.40 0.72 -0.03 5.54 2.56 0.21 -4.94 118.70 120.37 2qe2 s GLU 357 Ca 0.59 -0.75 0.04 0.00 0.00 0.00 0.00 54.97 54.86 2qe2 s GLU 357 Cb -0.33 -0.64 0.06 0.00 2.00 0.00 0.00 34.13 35.21 2qe2 s GLU 357 CO 0.42 0.15 1.00 0.66 -0.56 0.00 0.00 175.26 176.93 2qe2 n TYR 358 N 1.71 0.00 -3.71 5.30 4.01 -1.26 -0.09 117.16 123.12 2qe2 n TYR 358 Ca -0.20 -0.57 -0.19 0.00 -0.16 0.00 0.00 57.90 56.78 2qe2 n TYR 358 Cb 0.55 -0.07 -0.17 0.00 -0.31 0.00 0.00 39.34 39.34 2qe2 n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2qe2 s ASP 359 N -1.34 0.94 0.24 7.72 -1.08 -1.26 -4.96 116.67 116.93 2qe2 s ASP 359 Ca 0.07 0.05 -0.05 0.00 -0.52 0.00 0.00 52.55 52.10 2qe2 s ASP 359 Cb 0.06 -0.16 0.39 0.00 -1.46 0.00 0.00 42.92 41.75 2qe2 s ASP 359 CO 0.01 -0.21 1.78 0.25 0.52 0.00 0.00 175.17 177.51 2qe2 h LEU 360 N 8.15 0.50 -2.46 -1.34 5.85 -1.97 -1.90 115.31 122.13 2qe2 h LEU 360 Ca -0.21 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2qe2 h LEU 360 Cb 1.12 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2qe2 h LEU 360 CO 0.24 0.27 0.11 -0.33 -0.34 0.00 0.00 178.44 178.39 2qe2 h GLU 361 N 0.63 0.00 0.00 1.25 5.08 -1.98 -1.04 114.58 118.52 2qe2 h GLU 361 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2qe2 h GLU 361 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2qe2 h GLU 361 CO -0.29 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.00 2qe2 n LEU 362 N -3.55 0.75 -4.72 1.33 4.32 -0.72 -4.52 117.00 109.88 2qe2 n LEU 362 Ca -0.01 0.58 -0.40 0.00 -0.02 0.00 0.00 56.01 56.16 2qe2 n LEU 362 Cb 0.20 -0.35 -0.05 0.00 -1.62 0.00 0.00 43.42 41.60 2qe2 n LEU 362 CO 0.24 -0.20 0.44 -0.63 -1.22 0.00 0.00 177.39 176.02 2qe2 s ILE 363 N -3.11 4.96 -0.14 -0.08 1.01 -0.40 -5.05 121.20 118.40 2qe2 s ILE 363 Ca 0.10 1.55 0.01 0.00 0.00 0.00 0.00 60.65 62.32 2qe2 s ILE 363 Cb 0.12 -4.09 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 2qe2 s ILE 363 CO 0.57 0.27 -0.17 -0.89 0.00 0.00 0.00 174.94 174.72 2qe2 s THR 364 N 0.64 2.58 -0.13 2.92 2.01 -1.26 -4.50 115.64 117.89 2qe2 s THR 364 Ca 0.39 -0.81 -0.14 0.00 0.31 0.00 0.00 61.69 61.44 2qe2 s THR 364 Cb -0.19 -2.06 0.04 0.00 0.01 0.00 0.00 72.50 70.29 2qe2 s THR 364 CO 0.20 0.53 0.38 -0.94 -0.69 0.00 0.00 174.62 174.10 2qe2 s SER 365 N 0.62 -0.38 -1.44 3.53 1.04 -0.10 -4.73 113.70 112.25 2qe2 s SER 365 Ca -0.09 0.70 -0.01 0.00 0.48 0.00 0.00 55.95 57.02 2qe2 s SER 365 Cb -0.16 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2qe2 s SER 365 CO 0.03 -0.17 0.17 0.00 0.98 0.00 0.00 173.24 174.25 2qe2 n SER 367 N -1.52 0.00 -4.92 0.00 7.64 -1.26 -4.90 113.62 108.66 2qe2 n SER 367 Ca -0.17 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.46 2qe2 n SER 367 Cb 0.64 -2.36 -0.03 0.00 -1.01 0.00 0.00 64.21 61.45 2qe2 n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2qe2 s SER 368 N -1.97 6.16 -0.01 6.43 0.01 -0.03 -4.08 113.70 120.22 2qe2 s SER 368 Ca 0.00 0.08 -0.09 0.00 1.31 0.00 0.00 55.95 57.25 2qe2 s SER 368 Cb 0.00 -1.80 0.01 0.00 0.21 0.00 0.00 66.02 64.44 2qe2 s SER 368 CO 0.00 0.03 0.19 0.54 0.41 0.00 0.00 173.24 174.41 2qe2 s ASN 369 N -3.39 -0.05 0.44 2.44 4.22 -0.31 -0.92 114.94 117.38 2qe2 s ASN 369 Ca 0.34 -0.10 -0.21 0.00 -2.14 0.00 0.00 52.86 50.75 2qe2 s ASN 369 Cb -0.10 0.24 -0.10 0.00 1.28 0.00 0.00 41.25 42.57 2qe2 s ASN 369 CO 0.28 -0.38 0.97 -0.69 -2.04 0.00 0.00 177.10 175.23 2qe2 s VAL 370 N -1.31 4.25 0.24 3.54 1.01 -1.26 -0.97 120.40 125.89 2qe2 s VAL 370 Ca -0.14 1.41 -0.10 0.00 0.00 0.00 0.00 61.98 63.15 2qe2 s VAL 370 Cb -0.07 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2qe2 s VAL 370 CO 0.02 -0.29 0.41 -0.55 0.00 0.00 0.00 175.10 174.69 2qe2 s SER 371 N -2.12 -0.01 0.11 3.32 0.15 -0.20 -4.40 113.70 110.55 2qe2 s SER 371 Ca 0.63 -1.04 0.06 0.00 0.70 0.00 0.00 55.95 56.30 2qe2 s SER 371 Cb -0.11 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.72 2qe2 s SER 371 CO 0.15 -1.09 -0.16 0.54 1.20 0.00 0.00 173.24 173.88 2qe2 s VAL 372 N -4.00 1.37 0.07 4.45 0.11 -1.26 -0.97 120.40 120.16 2qe2 s VAL 372 Ca 0.26 -1.57 0.00 0.00 -2.93 0.00 0.00 61.98 57.74 2qe2 s VAL 372 Cb 0.01 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.44 2qe2 s VAL 372 CO 0.10 -0.28 0.08 0.00 -3.33 0.00 0.00 175.10 171.67 2qe2 n ALA 373 N 0.85 -0.02 -2.67 1.54 0.00 -0.03 -3.76 120.51 116.42 2qe2 n ALA 373 Ca -0.18 -0.32 -0.19 0.00 0.00 0.00 0.00 53.44 52.75 2qe2 n ALA 373 Cb 0.55 0.26 -0.14 0.00 0.00 0.00 0.00 19.45 20.12 2qe2 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2qe2 s HIS 374 N -4.10 0.91 0.00 0.00 3.76 -0.28 -0.56 115.29 115.03 2qe2 s HIS 374 Ca 0.06 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 2qe2 s HIS 374 Cb -0.00 -0.58 0.00 0.00 1.11 0.00 0.00 32.58 33.11 2qe2 s HIS 374 CO 0.04 -0.01 0.00 -0.40 -0.85 0.00 0.00 174.74 173.52 2qe2 n ASP 375 N 2.68 0.00 0.00 1.40 5.68 -0.13 -1.56 116.55 124.61 2qe2 n ASP 375 Ca -0.14 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.17 2qe2 n ASP 375 Cb 0.56 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.67 2qe2 n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qe2 n ALA 376 N -3.00 2.02 -0.87 2.12 0.00 -1.25 -2.43 120.51 117.09 2qe2 n ALA 376 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.43 2qe2 n ALA 376 Cb 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.41 2qe2 n ALA 376 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qe2 n SER 377 N -0.63 1.07 0.00 0.00 7.64 -1.26 -4.94 113.62 115.49 2qe2 n SER 377 Ca 0.03 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.03 2qe2 n SER 377 Cb 0.01 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2qe2 n SER 377 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qe2 n GLY 378 N -0.42 2.84 3.65 0.23 0.00 -1.02 -4.96 105.19 105.52 2qe2 n GLY 378 Ca 0.03 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.55 2qe2 n GLY 378 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qe2 n LYS 379 N -1.96 1.75 -2.06 1.61 5.02 -1.26 -4.54 118.16 116.71 2qe2 n LYS 379 Ca 0.00 0.63 -0.42 0.00 -2.02 0.00 0.00 58.31 56.51 2qe2 n LYS 379 Cb 0.00 -2.37 -0.03 0.00 -0.02 0.00 0.00 35.03 32.61 2qe2 n LYS 379 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2qe2 s ARG 380 N 1.74 4.28 -0.08 1.97 0.52 -1.26 -0.96 118.95 125.16 2qe2 s ARG 380 Ca 0.86 2.22 0.02 0.00 -0.52 0.00 0.00 55.73 58.30 2qe2 s ARG 380 Cb -0.81 -3.18 0.01 0.00 0.52 0.00 0.00 34.95 31.50 2qe2 s ARG 380 CO 0.47 -0.46 -0.13 0.08 0.02 0.00 0.00 175.30 175.27 2qe2 s VAL 381 N 0.71 1.29 0.22 3.52 1.01 0.28 -4.90 120.40 122.53 2qe2 s VAL 381 Ca 0.64 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 2qe2 s VAL 381 Cb -0.40 -1.18 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 2qe2 s VAL 381 CO 0.35 0.39 0.54 -0.31 0.00 0.00 0.00 175.10 176.07 2qe2 s TYR 382 N 0.84 3.43 0.14 5.22 2.02 -1.26 -0.85 117.35 126.88 2qe2 s TYR 382 Ca -0.11 0.85 -0.17 0.00 -0.37 0.00 0.00 57.07 57.27 2qe2 s TYR 382 Cb -0.15 -2.24 0.04 0.00 -0.40 0.00 0.00 41.96 39.21 2qe2 s TYR 382 CO 0.01 0.28 0.45 1.52 -1.57 0.00 0.00 175.55 176.25 2qe2 s TYR 383 N -1.81 -0.25 -0.01 2.71 1.13 -0.15 -4.96 117.35 114.02 2qe2 s TYR 383 Ca 0.47 -0.05 -0.13 0.00 -1.41 0.00 0.00 57.07 55.95 2qe2 s TYR 383 Cb -0.11 0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 41.02 2qe2 s TYR 383 CO 0.21 -0.75 0.37 -0.51 -2.51 0.00 0.00 175.55 172.36 2qe2 s LEU 384 N -2.80 4.45 0.00 -3.49 1.43 -1.26 -1.03 118.68 115.98 2qe2 s LEU 384 Ca 0.03 0.88 0.04 0.00 -1.03 0.00 0.00 54.13 54.05 2qe2 s LEU 384 Cb 0.01 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 2qe2 s LEU 384 CO -0.11 0.32 0.20 1.07 0.23 0.00 0.00 176.35 178.06 2qe2 n THR 385 N 1.75 0.00 -3.79 5.49 5.66 -0.15 -4.72 114.28 118.53 2qe2 n THR 385 Ca -0.14 -1.42 -0.06 0.00 -3.05 0.00 0.00 64.05 59.38 2qe2 n THR 385 Cb 0.53 0.73 -0.02 0.00 -1.55 0.00 0.00 70.33 70.02 2qe2 n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qe2 s ARG 386 N -2.76 1.54 0.19 1.09 1.70 -1.26 -1.16 118.95 118.28 2qe2 s ARG 386 Ca 0.23 -0.83 -0.31 0.00 -0.47 0.00 0.00 55.73 54.35 2qe2 s ARG 386 Cb 0.01 0.54 -0.11 0.00 -0.57 0.00 0.00 34.95 34.82 2qe2 s ARG 386 CO 0.16 -0.70 1.60 0.34 -1.08 0.00 0.00 175.30 175.62 2qe2 s ASP 387 N -2.90 6.52 0.00 -2.89 -1.08 -1.26 -4.88 116.67 110.18 2qe2 s ASP 387 Ca 0.11 2.71 0.17 0.00 -0.52 0.00 0.00 52.55 55.01 2qe2 s ASP 387 Cb -0.04 -2.60 0.81 0.00 -1.46 0.00 0.00 42.92 39.62 2qe2 s ASP 387 CO 0.04 -0.86 1.54 -0.81 0.52 0.00 0.00 175.17 175.60 2qe2 n PRO 388 N 3.75 1.30 0.43 4.34 -0.04 -1.26 -4.51 135.00 139.01 2qe2 n PRO 388 Ca 0.14 -0.45 -0.19 0.00 -0.04 0.00 0.00 63.50 62.95 2qe2 n PRO 388 Cb 0.38 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 2qe2 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2qe2 h THR 389 N 0.88 0.20 -0.72 0.52 2.02 -1.94 -1.40 112.91 112.47 2qe2 h THR 389 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2qe2 h THR 389 Cb 0.19 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2qe2 h THR 389 CO 0.00 0.00 0.40 0.74 0.37 0.00 0.00 175.52 177.03 2qe2 h THR 390 N -1.10 1.22 -0.41 3.16 2.02 -1.92 0.26 112.91 116.15 2qe2 h THR 390 Ca -0.11 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2qe2 h THR 390 Cb 0.83 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2qe2 h THR 390 CO 0.18 0.24 0.21 -0.65 0.37 0.00 0.00 175.52 175.87 2qe2 h PRO 391 N 0.99 0.56 0.17 6.66 0.11 -1.82 -1.30 132.00 137.37 2qe2 h PRO 391 Ca 0.25 -0.06 -0.33 0.00 0.11 0.00 0.00 66.00 65.98 2qe2 h PRO 391 Cb 0.02 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.03 2qe2 h PRO 391 CO -0.04 0.43 -1.59 -0.07 -0.21 0.00 0.00 178.00 176.52 2qe2 h LEU 392 N 0.57 0.57 -0.03 2.35 3.38 -0.83 -3.03 115.31 118.29 2qe2 h LEU 392 Ca 0.15 -0.75 0.01 0.00 0.09 0.00 0.00 57.88 57.37 2qe2 h LEU 392 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qe2 h LEU 392 CO -0.02 1.62 -0.01 0.00 0.09 0.00 0.00 178.44 180.12 2qe2 h ALA 393 N 0.29 0.01 0.00 1.53 0.00 -0.29 0.70 119.26 121.50 2qe2 h ALA 393 Ca -0.28 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qe2 h ALA 393 Cb 2.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2qe2 h ALA 393 CO 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.94 2qe2 h ARG 394 N -0.01 0.00 0.15 0.00 3.08 -1.37 -0.70 114.38 115.53 2qe2 h ARG 394 Ca 0.02 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.78 2qe2 h ARG 394 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2qe2 h ARG 394 CO -0.04 0.00 -1.28 0.00 -1.07 0.00 0.00 179.97 177.58 2qe2 h ALA 395 N 2.16 0.04 -0.34 0.04 0.00 -1.06 -2.01 119.26 118.09 2qe2 h ALA 395 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 54.91 53.98 2qe2 h ALA 395 Cb 0.36 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2qe2 h ALA 395 CO 0.00 0.87 -0.07 0.00 0.00 0.00 0.00 179.25 180.05 2qe2 h ALA 396 N 0.47 0.47 0.00 0.00 0.00 0.22 -2.29 119.26 118.13 2qe2 h ALA 396 Ca -0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2qe2 h ALA 396 Cb 1.99 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2qe2 h ALA 396 CO 0.22 0.30 -0.04 2.35 0.00 0.00 0.00 179.25 182.08 2qe2 h TRP 397 N 0.44 0.00 0.00 0.00 2.91 -1.19 -1.66 115.95 116.44 2qe2 h TRP 397 Ca 0.09 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2qe2 h TRP 397 Cb 0.56 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 2qe2 h TRP 397 CO 0.05 0.04 -0.31 0.39 -1.03 0.00 0.00 178.44 177.58 2qe2 n GLU 398 N -3.23 0.15 0.03 2.65 1.02 -0.76 -2.39 120.64 118.11 2qe2 n GLU 398 Ca -0.01 0.07 -0.21 0.00 -0.02 0.00 0.00 57.16 57.00 2qe2 n GLU 398 Cb 0.23 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 29.88 2qe2 n GLU 398 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2qe2 h THR 399 N 0.00 0.76 0.67 2.62 1.35 -0.98 -3.37 112.91 113.96 2qe2 h THR 399 Ca 0.00 -2.44 -0.03 0.00 -0.55 0.00 0.00 66.41 63.39 2qe2 h THR 399 Cb 0.63 2.59 0.01 0.00 -1.73 0.00 0.00 68.15 69.65 2qe2 h THR 399 CO 0.00 0.86 -0.32 0.00 -0.25 0.00 0.00 175.52 175.81 2qe2 h ALA 400 N 0.17 -0.89 -3.10 6.62 0.00 -1.55 -3.42 119.26 117.09 2qe2 h ALA 400 Ca -0.38 -0.21 -0.67 0.00 0.00 0.00 0.00 54.91 53.64 2qe2 h ALA 400 Cb 2.05 0.35 -0.34 0.00 0.00 0.00 0.00 17.79 19.84 2qe2 h ALA 400 CO 0.12 -0.92 -0.86 1.03 0.00 0.00 0.00 179.25 178.62 2qe2 s ARG 401 N -5.31 3.01 0.38 0.00 0.52 -1.01 -5.10 118.95 111.45 2qe2 s ARG 401 Ca -0.16 -0.83 -0.27 0.00 -0.52 0.00 0.00 55.73 53.95 2qe2 s ARG 401 Cb 0.02 -2.55 -0.10 0.00 0.52 0.00 0.00 34.95 32.85 2qe2 s ARG 401 CO 0.54 -0.15 1.34 -1.58 0.02 0.00 0.00 175.30 175.46 2qe2 s HIS 402 N 1.16 2.84 0.43 -0.53 5.65 -1.26 -4.24 115.29 119.34 2qe2 s HIS 402 Ca 0.02 1.37 0.07 0.00 0.25 0.00 0.00 55.06 56.77 2qe2 s HIS 402 Cb -0.14 -3.74 -0.03 0.00 -1.18 0.00 0.00 32.58 27.49 2qe2 s HIS 402 CO -0.10 -2.20 0.29 0.95 -0.65 0.00 0.00 174.74 173.04 2qe2 s THR 403 N -1.20 2.38 0.12 0.89 -4.23 -1.26 -5.04 115.64 107.30 2qe2 s THR 403 Ca 0.54 -1.51 -0.11 0.00 -1.18 0.00 0.00 61.69 59.43 2qe2 s THR 403 Cb -0.40 -2.90 -0.13 0.00 1.34 0.00 0.00 72.50 70.41 2qe2 s THR 403 CO 0.53 0.00 1.35 -0.65 -0.54 0.00 0.00 174.62 175.31 2qe2 h PRO 404 N 1.17 0.76 -4.59 3.99 0.11 -1.97 -3.42 132.00 128.04 2qe2 h PRO 404 Ca -0.41 -0.59 -0.60 0.00 0.11 0.00 0.00 66.00 64.50 2qe2 h PRO 404 Cb 1.26 0.11 -0.36 0.00 0.11 0.00 0.00 31.00 32.12 2qe2 h PRO 404 CO 0.63 1.20 -0.82 0.08 -0.21 0.00 0.00 178.00 178.88 2qe2 s VAL 405 N -3.81 1.56 -0.92 3.15 1.01 -1.26 -4.78 120.40 115.35 2qe2 s VAL 405 Ca -0.10 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 2qe2 s VAL 405 Cb 0.09 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2qe2 s VAL 405 CO 0.89 0.31 1.73 0.20 0.00 0.00 0.00 175.10 178.23 2qe2 s ASN 406 N 1.46 5.70 0.24 3.32 0.01 -1.20 -4.83 114.94 119.65 2qe2 s ASN 406 Ca 0.02 -0.90 -0.05 0.00 -0.71 0.00 0.00 52.86 51.21 2qe2 s ASN 406 Cb -0.14 -2.56 0.32 0.00 0.41 0.00 0.00 41.25 39.28 2qe2 s ASN 406 CO -0.09 -2.22 1.87 0.28 -1.51 0.00 0.00 177.10 175.42 2qe2 h SER 407 N 10.88 0.91 -0.50 -1.22 0.02 -1.91 -2.70 113.55 119.03 2qe2 h SER 407 Ca 0.10 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.14 2qe2 h SER 407 Cb 1.02 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 63.30 2qe2 h SER 407 CO 1.30 0.60 0.14 4.11 -1.14 0.00 0.00 176.83 181.83 2qe2 h TRP 408 N 1.06 0.23 0.02 3.45 5.08 -1.88 -0.85 115.95 123.06 2qe2 h TRP 408 Ca 0.38 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.37 2qe2 h TRP 408 Cb 0.11 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.24 2qe2 h TRP 408 CO -0.02 0.04 -0.01 1.25 -1.28 0.00 0.00 178.44 178.42 2qe2 h LEU 409 N 0.29 -0.02 -0.45 0.11 5.85 -1.91 -1.15 115.31 118.04 2qe2 h LEU 409 Ca 0.25 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.74 2qe2 h LEU 409 Cb 0.31 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.25 2qe2 h LEU 409 CO -0.29 0.31 -0.24 1.23 -0.34 0.00 0.00 178.44 179.10 2qe2 h GLY 410 N -0.35 0.03 1.30 3.75 0.00 -1.23 0.10 103.07 106.67 2qe2 h GLY 410 Ca -0.00 0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.66 2qe2 h GLY 410 CO 0.00 -0.21 0.44 3.43 0.00 0.00 0.00 176.54 180.20 2qe2 h ASN 411 N -0.15 0.73 -0.37 0.19 2.35 -1.11 0.55 115.58 117.78 2qe2 h ASN 411 Ca 0.21 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2qe2 h ASN 411 Cb 0.48 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2qe2 h ASN 411 CO -0.54 0.52 0.13 0.40 -1.65 0.00 0.00 177.43 176.29 2qe2 h ILE 412 N 0.86 1.20 -0.21 2.81 2.04 0.41 0.30 117.51 124.92 2qe2 h ILE 412 Ca 0.25 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2qe2 h ILE 412 Cb -0.03 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2qe2 h ILE 412 CO -0.06 0.22 0.08 0.40 0.00 0.00 0.00 178.15 178.79 2qe2 h ILE 413 N 0.44 1.17 0.00 -0.67 2.04 0.16 0.46 117.51 121.11 2qe2 h ILE 413 Ca 0.12 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2qe2 h ILE 413 Cb 0.22 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2qe2 h ILE 413 CO -0.01 0.17 -0.26 0.24 0.00 0.00 0.00 178.15 178.29 2qe2 h MET 414 N 0.19 0.00 0.00 2.37 2.86 0.16 -3.34 114.93 117.16 2qe2 h MET 414 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2qe2 h MET 414 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2qe2 h MET 414 CO -0.01 0.26 -0.02 0.66 1.06 0.00 0.00 176.91 178.86 2qe2 n TYR 415 N -3.21 0.00 -0.33 -0.22 4.01 0.11 -4.85 117.16 112.67 2qe2 n TYR 415 Ca 0.02 -0.94 0.35 0.00 -0.16 0.00 0.00 57.90 57.16 2qe2 n TYR 415 Cb 0.59 -0.14 0.56 0.00 -0.31 0.00 0.00 39.34 40.03 2qe2 n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qe2 h ALA 416 N 0.00 3.18 0.00 -0.72 0.00 -0.20 0.71 119.26 122.23 2qe2 h ALA 416 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qe2 h ALA 416 Cb 1.01 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2qe2 h ALA 416 CO 0.00 -1.89 -0.61 -2.30 0.00 0.00 0.00 179.25 174.45 2qe2 n PRO 417 N -3.46 0.02 -2.39 0.00 -0.02 -1.26 -4.65 135.00 123.24 2qe2 n PRO 417 Ca 0.28 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 2qe2 n PRO 417 Cb 1.62 -1.51 -0.02 0.00 -0.02 0.00 0.00 33.50 33.57 2qe2 n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2qe2 s THR 418 N -3.02 3.67 0.19 3.45 -4.23 0.24 -4.93 115.64 111.03 2qe2 s THR 418 Ca 0.10 0.99 0.17 0.00 -1.18 0.00 0.00 61.69 61.77 2qe2 s THR 418 Cb 0.17 -3.40 0.11 0.00 1.34 0.00 0.00 72.50 70.72 2qe2 s THR 418 CO 0.73 -0.28 1.72 0.17 -0.54 0.00 0.00 174.62 176.43 2qe2 h LEU 419 N 1.26 0.00 -0.18 4.79 8.10 -1.91 -2.75 115.31 124.61 2qe2 h LEU 419 Ca -0.49 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.28 2qe2 h LEU 419 Cb 1.23 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.45 2qe2 h LEU 419 CO 0.58 0.41 -0.95 4.11 -4.11 0.00 0.00 178.44 178.48 2qe2 h TRP 420 N 0.00 0.47 -0.06 0.17 5.08 -1.93 -1.63 115.95 118.05 2qe2 h TRP 420 Ca -0.00 -0.27 -0.14 0.00 1.08 0.00 0.00 58.89 59.55 2qe2 h TRP 420 Cb 0.91 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.01 2qe2 h TRP 420 CO 0.00 1.10 -0.61 0.00 -1.28 0.00 0.00 178.44 177.65 2qe2 h ALA 421 N 0.81 0.86 0.00 0.11 0.00 -1.81 -1.69 119.26 117.53 2qe2 h ALA 421 Ca -0.07 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2qe2 h ALA 421 Cb 1.60 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2qe2 h ALA 421 CO 0.16 0.74 -0.08 0.00 0.00 0.00 0.00 179.25 180.07 2qe2 h ARG 422 N 0.16 0.00 -0.26 0.00 3.08 -1.52 -1.64 114.38 114.20 2qe2 h ARG 422 Ca -0.01 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2qe2 h ARG 422 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2qe2 h ARG 422 CO 0.09 0.43 -0.18 0.52 -1.07 0.00 0.00 179.97 179.76 2qe2 h MET 423 N -1.00 0.47 0.00 0.04 2.86 -1.40 -3.30 114.93 112.59 2qe2 h MET 423 Ca -0.01 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2qe2 h MET 423 Cb 0.47 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2qe2 h MET 423 CO -0.01 0.64 -0.49 -0.89 1.06 0.00 0.00 176.91 177.22 2qe2 n ILE 424 N -4.17 0.85 0.01 -1.22 5.41 -0.65 -4.38 119.36 115.21 2qe2 n ILE 424 Ca 0.00 0.28 -0.10 0.00 1.00 0.00 0.00 62.75 63.94 2qe2 n ILE 424 Cb 0.36 -1.89 -0.04 0.00 -0.71 0.00 0.00 39.64 37.37 2qe2 n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qe2 h LEU 425 N -0.49 -0.37 -0.82 1.39 4.07 -1.49 0.15 115.31 117.75 2qe2 h LEU 425 Ca 0.00 0.07 -0.09 0.00 0.08 0.00 0.00 57.88 57.94 2qe2 h LEU 425 Cb 0.49 0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 2qe2 h LEU 425 CO 0.00 -0.16 -0.10 0.24 -1.08 0.00 0.00 178.44 177.34 2qe2 h MET 426 N -0.15 0.78 0.66 1.13 2.86 -1.38 -1.91 114.93 116.91 2qe2 h MET 426 Ca 0.08 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 2qe2 h MET 426 Cb 0.27 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.87 2qe2 h MET 426 CO -0.19 0.85 -0.32 1.15 1.06 0.00 0.00 176.91 179.46 2qe2 h THR 427 N 0.71 0.00 -0.50 2.22 2.02 -1.58 -2.47 112.91 113.31 2qe2 h THR 427 Ca 0.12 -0.24 0.10 0.00 0.77 0.00 0.00 66.41 67.16 2qe2 h THR 427 Cb 0.58 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.90 2qe2 h THR 427 CO 0.04 0.00 -0.05 -0.74 0.37 0.00 0.00 175.52 175.14 2qe2 h HIS 428 N -1.13 -0.12 0.00 3.16 6.17 -0.73 -2.39 115.15 120.11 2qe2 h HIS 428 Ca -0.09 0.04 -0.10 0.00 0.71 0.00 0.00 60.37 60.93 2qe2 h HIS 428 Cb 0.68 0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.73 2qe2 h HIS 428 CO 0.02 -0.16 -0.48 0.74 0.71 0.00 0.00 177.93 178.76 2qe2 h PHE 429 N 0.07 0.00 0.00 5.26 0.04 -1.44 -2.80 116.94 118.06 2qe2 h PHE 429 Ca 0.25 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.86 2qe2 h PHE 429 Cb 0.38 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 2qe2 h PHE 429 CO -0.36 0.48 -0.75 0.74 -0.60 0.00 0.00 178.31 177.82 2qe2 h PHE 430 N 0.00 0.00 -0.47 -0.55 0.04 -1.33 -0.49 116.94 114.15 2qe2 h PHE 430 Ca -0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2qe2 h PHE 430 Cb 1.35 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.48 2qe2 h PHE 430 CO 0.00 0.75 0.04 1.03 -0.60 0.00 0.00 178.31 179.53 2qe2 h SER 431 N 0.00 0.77 -0.35 2.17 0.87 -1.43 -0.05 113.55 115.54 2qe2 h SER 431 Ca -0.01 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.22 2qe2 h SER 431 Cb 1.48 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2qe2 h SER 431 CO 0.10 0.86 0.01 0.40 -0.53 0.00 0.00 176.83 177.67 2qe2 h ILE 432 N 0.66 1.25 0.00 2.23 2.04 -1.35 -0.48 117.51 121.86 2qe2 h ILE 432 Ca 0.14 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2qe2 h ILE 432 Cb 0.44 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2qe2 h ILE 432 CO 0.02 0.31 -0.03 -0.07 0.00 0.00 0.00 178.15 178.38 2qe2 h LEU 433 N 0.42 0.00 -0.06 1.44 4.07 -0.84 -1.26 115.31 119.08 2qe2 h LEU 433 Ca 0.10 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.98 2qe2 h LEU 433 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2qe2 h LEU 433 CO 0.02 0.03 -0.28 -0.07 -1.08 0.00 0.00 178.44 177.05 2qe2 h LEU 434 N 0.00 0.35 -0.08 1.67 3.38 -0.43 0.38 115.31 120.57 2qe2 h LEU 434 Ca -0.00 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.31 2qe2 h LEU 434 Cb 0.05 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2qe2 h LEU 434 CO 0.00 0.94 0.04 0.00 0.09 0.00 0.00 178.44 179.52 2qe2 h ALA 435 N 0.41 0.10 -0.15 1.53 0.00 -0.57 -2.55 119.26 118.04 2qe2 h ALA 435 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qe2 h ALA 435 Cb 0.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2qe2 h ALA 435 CO 0.06 -0.35 0.00 1.04 0.00 0.00 0.00 179.25 180.00 2qe2 n GLN 436 N -4.97 1.52 -3.65 0.00 6.02 -0.52 -4.94 117.38 110.83 2qe2 n GLN 436 Ca -0.06 -0.79 -0.28 0.00 -0.01 0.00 0.00 57.00 55.86 2qe2 n GLN 436 Cb 0.08 -1.32 0.03 0.00 1.02 0.00 0.00 30.24 30.05 2qe2 n GLN 436 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2qe2 n GLU 437 N 0.04 -1.21 -0.03 -1.09 1.02 -0.78 -4.93 120.64 113.66 2qe2 n GLU 437 Ca 0.14 0.58 0.01 0.00 -0.02 0.00 0.00 57.16 57.87 2qe2 n GLU 437 Cb 0.24 -3.98 0.02 0.00 -0.02 0.00 0.00 31.44 27.69 2qe2 n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2qe2 n GLN 438 N -3.80 2.13 -0.35 3.49 1.13 0.13 -4.83 117.38 115.28 2qe2 n GLN 438 Ca -0.11 -1.44 0.23 0.00 -1.94 0.00 0.00 57.00 53.74 2qe2 n GLN 438 Cb 0.59 -0.96 0.47 0.00 0.11 0.00 0.00 30.24 30.46 2qe2 n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2qe2 h LEU 439 N 0.00 0.53 -0.24 1.08 3.38 -1.92 -1.47 115.31 116.68 2qe2 h LEU 439 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2qe2 h LEU 439 Cb 0.69 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2qe2 h LEU 439 CO 0.00 -0.01 -0.04 -0.33 0.09 0.00 0.00 178.44 178.15 2qe2 h GLU 440 N 0.40 0.00 -6.29 1.13 3.07 -1.93 -3.34 114.58 107.62 2qe2 h GLU 440 Ca 0.68 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.99 2qe2 h GLU 440 Cb 1.58 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.48 2qe2 h GLU 440 CO -0.47 0.04 1.02 0.21 -1.40 0.00 0.00 179.01 178.40 2qe2 s LYS 441 N -3.27 4.20 0.71 2.33 2.20 -0.55 -4.91 119.74 120.46 2qe2 s LYS 441 Ca 0.06 2.12 -0.15 0.00 -0.36 0.00 0.00 55.97 57.64 2qe2 s LYS 441 Cb 0.06 -3.85 0.03 0.00 -1.51 0.00 0.00 37.83 32.56 2qe2 s LYS 441 CO 0.66 -0.77 1.16 0.00 -0.36 0.00 0.00 175.35 176.03 2qe2 s ALA 442 N 3.55 2.23 0.06 3.13 0.00 -1.26 -4.45 121.76 125.02 2qe2 s ALA 442 Ca 0.70 0.72 0.05 0.00 0.00 0.00 0.00 51.96 53.43 2qe2 s ALA 442 Cb -0.33 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2qe2 s ALA 442 CO 0.28 -1.67 -0.14 -0.51 0.00 0.00 0.00 175.76 173.72 2qe2 s LEU 443 N -5.12 2.25 -0.51 0.00 1.43 0.25 -4.89 118.68 112.08 2qe2 s LEU 443 Ca 0.71 -0.57 -0.27 0.00 -1.03 0.00 0.00 54.13 52.96 2qe2 s LEU 443 Cb -0.25 -0.53 0.03 0.00 0.03 0.00 0.00 46.19 45.47 2qe2 s LEU 443 CO 0.44 -0.05 1.08 -1.81 0.23 0.00 0.00 176.35 176.24 2qe2 s ASP 444 N -1.56 6.51 -0.09 2.29 1.01 -1.26 -0.58 116.67 122.99 2qe2 s ASP 444 Ca -0.01 0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.44 2qe2 s ASP 444 Cb -0.09 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 2qe2 s ASP 444 CO 0.02 -1.27 -0.13 0.00 0.21 0.00 0.00 175.17 174.00 2qe2 s GLN 446 N -0.28 4.02 -0.12 0.00 0.74 -1.26 0.59 119.66 123.35 2qe2 s GLN 446 Ca 0.02 -0.14 -0.01 0.00 0.05 0.00 0.00 55.36 55.28 2qe2 s GLN 446 Cb -0.13 -3.62 0.03 0.00 1.10 0.00 0.00 33.01 30.40 2qe2 s GLN 446 CO 0.03 -0.13 -0.06 0.42 -0.55 0.00 0.00 175.29 175.00 2qe2 s ILE 447 N 1.63 0.94 -1.37 -2.34 1.01 -0.10 -4.75 121.20 116.22 2qe2 s ILE 447 Ca 0.11 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 2qe2 s ILE 447 Cb -0.15 -1.04 0.03 0.00 0.01 0.00 0.00 42.46 41.31 2qe2 s ILE 447 CO 0.09 0.28 0.87 -1.22 0.00 0.00 0.00 174.94 174.95 2qe2 n TYR 448 N 4.96 -2.16 -0.04 3.97 4.01 -1.26 -1.53 117.16 125.12 2qe2 n TYR 448 Ca -0.11 0.89 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 2qe2 n TYR 448 Cb 0.49 -4.42 0.00 0.00 -0.31 0.00 0.00 39.34 35.10 2qe2 n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qe2 n GLY 449 N -1.61 1.80 3.84 2.72 0.00 -1.26 -1.41 105.19 109.27 2qe2 n GLY 449 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 2qe2 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe2 s ALA 450 N -2.26 3.69 -0.12 4.61 0.00 -0.58 -4.55 121.76 122.55 2qe2 s ALA 450 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 2qe2 s ALA 450 Cb 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 2qe2 s ALA 450 CO 0.00 0.48 0.49 0.00 0.00 0.00 0.00 175.76 176.73 2qe2 s TYR 452 N 0.73 1.76 -0.32 0.00 2.02 0.20 -0.70 117.35 121.03 2qe2 s TYR 452 Ca 0.26 -0.50 -0.08 0.00 -0.37 0.00 0.00 57.07 56.38 2qe2 s TYR 452 Cb -0.15 -0.86 0.01 0.00 -0.40 0.00 0.00 41.96 40.56 2qe2 s TYR 452 CO 0.11 0.33 0.13 0.45 -1.57 0.00 0.00 175.55 175.00 2qe2 s SER 453 N -2.86 5.39 -0.04 2.29 0.15 -1.26 0.14 113.70 117.50 2qe2 s SER 453 Ca 0.17 -0.77 0.05 0.00 0.70 0.00 0.00 55.95 56.11 2qe2 s SER 453 Cb -0.04 -1.94 -0.01 0.00 -1.71 0.00 0.00 66.02 62.32 2qe2 s SER 453 CO 0.07 -0.25 -0.20 -0.63 1.20 0.00 0.00 173.24 173.43 2qe2 s ILE 454 N 1.53 1.62 -0.35 6.45 1.01 0.26 -4.88 121.20 126.84 2qe2 s ILE 454 Ca 0.02 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 2qe2 s ILE 454 Cb -0.18 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 2qe2 s ILE 454 CO 0.04 0.46 0.44 -1.61 0.00 0.00 0.00 174.94 174.27 2qe2 s GLU 455 N -0.16 3.56 0.29 2.79 2.02 -1.26 0.84 118.70 126.78 2qe2 s GLU 455 Ca -0.00 -0.32 -0.02 0.00 0.02 0.00 0.00 54.97 54.65 2qe2 s GLU 455 Cb -0.11 -3.82 0.64 0.00 0.10 0.00 0.00 34.13 30.94 2qe2 s GLU 455 CO 0.02 -0.60 1.58 -1.35 0.02 0.00 0.00 175.26 174.92 2qe2 h PRO 456 N 8.48 0.02 0.00 0.39 0.11 -1.78 0.96 132.00 140.18 2qe2 h PRO 456 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2qe2 h PRO 456 Cb 1.13 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qe2 h PRO 456 CO 0.74 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.82 2qe2 n LEU 457 N -5.51 0.00 -0.26 2.35 4.77 -1.25 -0.81 117.00 116.28 2qe2 n LEU 457 Ca 0.20 0.15 0.10 0.00 -0.03 0.00 0.00 56.01 56.43 2qe2 n LEU 457 Cb 0.66 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2qe2 n LEU 457 CO -0.07 -0.15 0.14 0.47 -1.33 0.00 0.00 177.39 176.45 2qe2 n ASP 458 N -1.15 1.50 -0.34 -1.43 8.00 0.33 -4.53 116.55 118.94 2qe2 n ASP 458 Ca 0.00 -1.25 0.17 0.00 0.71 0.00 0.00 54.79 54.42 2qe2 n ASP 458 Cb 0.00 0.71 0.37 0.00 -0.02 0.00 0.00 41.12 42.19 2qe2 n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2qe2 h LEU 459 N 1.29 0.64 0.42 0.64 3.38 -1.07 -1.87 115.31 118.73 2qe2 h LEU 459 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2qe2 h LEU 459 Cb 0.61 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2qe2 h LEU 459 CO 0.00 0.09 -0.50 -0.65 0.09 0.00 0.00 178.44 177.47 2qe2 h PRO 460 N 0.56 -0.91 -0.09 1.13 0.11 -1.82 0.29 132.00 131.27 2qe2 h PRO 460 Ca 0.63 0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.84 2qe2 h PRO 460 Cb 1.20 0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.47 2qe2 h PRO 460 CO -0.48 -0.61 -0.17 1.96 -0.21 0.00 0.00 178.00 178.49 2qe2 h GLN 461 N -0.95 -0.23 -0.28 1.05 7.50 -1.75 -1.42 115.11 119.04 2qe2 h GLN 461 Ca -0.05 0.02 0.06 0.00 0.50 0.00 0.00 58.65 59.18 2qe2 h GLN 461 Cb 0.85 0.05 -0.07 0.00 0.05 0.00 0.00 27.48 28.36 2qe2 h GLN 461 CO -0.11 -0.15 -0.15 0.82 -1.50 0.00 0.00 178.83 177.74 2qe2 h ILE 462 N -0.24 0.54 0.00 2.54 2.04 -1.19 -1.05 117.51 120.16 2qe2 h ILE 462 Ca 0.08 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 2qe2 h ILE 462 Cb 0.36 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2qe2 h ILE 462 CO -0.23 0.00 -0.25 0.40 0.00 0.00 0.00 178.15 178.07 2qe2 h ILE 463 N -0.12 1.12 -0.48 -0.67 2.04 -0.68 0.22 117.51 118.94 2qe2 h ILE 463 Ca 0.15 -0.86 -0.09 0.00 1.00 0.00 0.00 64.86 65.06 2qe2 h ILE 463 Cb 0.35 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2qe2 h ILE 463 CO -0.36 0.24 -0.07 -0.08 0.00 0.00 0.00 178.15 177.89 2qe2 h GLU 464 N 0.00 0.84 0.31 2.37 4.81 -0.11 -1.43 114.58 121.36 2qe2 h GLU 464 Ca -0.00 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 2qe2 h GLU 464 Cb 0.45 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2qe2 h GLU 464 CO 0.03 0.88 -0.15 0.00 -0.73 0.00 0.00 179.01 179.04 2qe2 h ARG 465 N 0.76 -0.40 0.00 1.92 2.47 -0.31 0.19 114.38 119.02 2qe2 h ARG 465 Ca 0.13 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2qe2 h ARG 465 Cb 0.55 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2qe2 h ARG 465 CO 0.03 -0.11 0.00 -0.07 0.56 0.00 0.00 179.97 180.38 2qe2 h LEU 466 N -1.00 0.00 0.00 3.04 3.38 -1.06 -3.37 115.31 116.30 2qe2 h LEU 466 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2qe2 h LEU 466 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2qe2 h LEU 466 CO 0.07 0.00 -0.36 1.41 0.09 0.00 0.00 178.44 179.65 2qe2 n HIS 467 N -2.30 0.00 0.00 1.13 8.25 -0.56 -3.05 115.22 118.69 2qe2 n HIS 467 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2qe2 n HIS 467 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 2qe2 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qe2 n GLY 468 N 1.15 1.44 0.30 -1.41 0.00 0.68 -4.55 105.19 102.81 2qe2 n GLY 468 Ca 0.00 -1.89 0.15 0.00 0.00 0.00 0.00 46.02 44.28 2qe2 n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qe2 h LEU 469 N 0.00 0.00 -2.05 0.99 3.38 -1.87 -1.64 115.31 114.12 2qe2 h LEU 469 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2qe2 h LEU 469 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2qe2 h LEU 469 CO 0.00 0.00 0.22 0.77 0.09 0.00 0.00 178.44 179.52 2qe2 h SER 470 N 0.00 0.00 -0.84 -0.43 4.64 -1.95 -0.09 113.55 114.87 2qe2 h SER 470 Ca 0.01 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.58 2qe2 h SER 470 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2qe2 h SER 470 CO -0.00 0.00 0.63 0.00 -0.87 0.00 0.00 176.83 176.59 2qe2 h ALA 471 N 1.83 2.77 -0.58 5.18 0.00 -1.53 0.19 119.26 127.11 2qe2 h ALA 471 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qe2 h ALA 471 Cb 0.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2qe2 h ALA 471 CO -0.00 -1.06 0.00 1.19 0.00 0.00 0.00 179.25 179.37 2qe2 n PHE 472 N -4.18 0.76 -0.66 0.00 3.72 -0.05 -4.33 117.46 112.72 2qe2 n PHE 472 Ca 0.17 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 2qe2 n PHE 472 Cb 0.93 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 2qe2 n PHE 472 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2qe2 n SER 473 N 1.45 0.63 -4.75 4.37 7.64 0.61 -4.58 113.62 118.98 2qe2 n SER 473 Ca 0.22 -1.29 -0.41 0.00 1.01 0.00 0.00 58.87 58.40 2qe2 n SER 473 Cb 0.57 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.75 2qe2 n SER 473 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qe2 s LEU 474 N -0.29 4.43 0.20 -3.43 1.43 -0.92 -3.94 118.68 116.17 2qe2 s LEU 474 Ca 0.00 2.51 -0.19 0.00 -1.03 0.00 0.00 54.13 55.41 2qe2 s LEU 474 Cb 0.00 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.63 2qe2 s LEU 474 CO 0.00 -0.51 0.57 -1.38 0.23 0.00 0.00 176.35 175.26 2qe2 s HIS 475 N -0.40 -0.24 -0.49 0.29 -3.43 -0.60 -4.94 115.29 105.47 2qe2 s HIS 475 Ca 0.53 -0.09 -0.02 0.00 -0.80 0.00 0.00 55.06 54.69 2qe2 s HIS 475 Cb -0.38 0.49 -0.02 0.00 -1.43 0.00 0.00 32.58 31.24 2qe2 s HIS 475 CO 0.44 -0.95 0.42 0.43 -2.00 0.00 0.00 174.74 173.08 2qe2 n SER 476 N -0.37 -3.39 -4.80 7.38 7.64 -1.26 -1.12 113.62 117.70 2qe2 n SER 476 Ca -0.11 -0.30 -0.30 0.00 1.01 0.00 0.00 58.87 59.17 2qe2 n SER 476 Cb 0.63 -2.60 0.10 0.00 -1.01 0.00 0.00 64.21 61.32 2qe2 n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2qe2 s TYR 477 N -3.17 2.77 0.29 1.43 2.02 -1.26 -4.34 117.35 115.08 2qe2 s TYR 477 Ca 0.14 1.15 -0.29 0.00 -0.37 0.00 0.00 57.07 57.69 2qe2 s TYR 477 Cb -0.02 -3.14 -0.10 0.00 -0.40 0.00 0.00 41.96 38.31 2qe2 s TYR 477 CO 0.33 -1.85 1.27 -1.12 -1.57 0.00 0.00 175.55 172.61 2qe2 s SER 478 N -3.86 6.89 0.28 2.29 0.01 -1.25 -4.81 113.70 113.25 2qe2 s SER 478 Ca 0.61 2.54 0.01 0.00 1.31 0.00 0.00 55.95 60.43 2qe2 s SER 478 Cb -0.15 -2.64 0.60 0.00 0.21 0.00 0.00 66.02 64.05 2qe2 s SER 478 CO 0.54 -0.46 1.77 -0.65 0.41 0.00 0.00 173.24 174.86 2qe2 h PRO 479 N 3.95 0.68 -0.10 12.44 0.11 -1.97 0.65 132.00 147.76 2qe2 h PRO 479 Ca -0.47 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.63 2qe2 h PRO 479 Cb 1.22 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2qe2 h PRO 479 CO 0.69 0.45 -0.11 0.78 -0.21 0.00 0.00 178.00 179.59 2qe2 h GLY 480 N 0.70 -0.04 0.98 -0.55 0.00 -1.98 0.68 103.07 102.85 2qe2 h GLY 480 Ca 0.50 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 2qe2 h GLY 480 CO -0.36 -0.12 0.28 -2.09 0.00 0.00 0.00 176.54 174.25 2qe2 h GLU 481 N -0.14 0.70 -0.82 4.80 4.57 -0.96 -0.04 114.58 122.68 2qe2 h GLU 481 Ca 0.08 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2qe2 h GLU 481 Cb 0.26 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2qe2 h GLU 481 CO -0.19 0.53 0.48 0.82 -1.18 0.00 0.00 179.01 179.47 2qe2 h ILE 482 N 0.67 1.23 -0.44 2.32 2.04 0.92 -2.26 117.51 121.99 2qe2 h ILE 482 Ca 0.18 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.39 2qe2 h ILE 482 Cb 0.03 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 2qe2 h ILE 482 CO -0.03 0.25 -0.14 0.78 0.00 0.00 0.00 178.15 179.02 2qe2 h ASN 483 N 1.13 0.89 -0.93 1.72 4.21 0.83 0.34 115.58 123.77 2qe2 h ASN 483 Ca 0.29 -0.37 -0.00 0.00 1.21 0.00 0.00 56.30 57.42 2qe2 h ASN 483 Cb -0.01 -0.24 -0.05 0.00 -1.12 0.00 0.00 38.32 36.90 2qe2 h ASN 483 CO -0.05 1.06 0.57 -0.09 -1.29 0.00 0.00 177.43 177.63 2qe2 h ARG 484 N 0.71 1.26 0.08 0.81 2.43 -0.78 0.70 114.38 119.59 2qe2 h ARG 484 Ca 0.11 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qe2 h ARG 484 Cb 0.69 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2qe2 h ARG 484 CO 0.05 0.87 -0.04 0.28 -1.51 0.00 0.00 179.97 179.62 2qe2 h VAL 485 N 1.28 1.17 -0.74 0.20 2.07 -1.19 0.16 116.25 119.20 2qe2 h VAL 485 Ca 0.34 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.80 2qe2 h VAL 485 Cb -0.07 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2qe2 h VAL 485 CO -0.06 0.26 0.49 0.00 0.02 0.00 0.00 177.57 178.27 2qe2 h ALA 486 N 0.21 1.57 -0.15 1.67 0.00 -0.05 -1.74 119.26 120.77 2qe2 h ALA 486 Ca -0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2qe2 h ALA 486 Cb 0.51 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qe2 h ALA 486 CO 0.02 0.35 -0.37 1.03 0.00 0.00 0.00 179.25 180.28 2qe2 h SER 487 N 0.89 0.58 0.04 0.00 0.87 0.44 -3.09 113.55 113.28 2qe2 h SER 487 Ca 0.30 -0.58 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2qe2 h SER 487 Cb 0.06 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2qe2 h SER 487 CO -0.09 1.05 -0.03 0.00 -0.53 0.00 0.00 176.83 177.24 2qe2 h LEU 489 N 0.00 0.84 0.54 0.00 3.38 -1.26 -1.45 115.31 117.37 2qe2 h LEU 489 Ca -0.00 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2qe2 h LEU 489 Cb 0.05 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.57 2qe2 h LEU 489 CO 0.00 1.15 -0.26 0.03 0.09 0.00 0.00 178.44 179.46 2qe2 h ARG 490 N 0.64 -0.70 -0.98 1.13 3.08 -1.21 0.22 114.38 116.55 2qe2 h ARG 490 Ca 0.04 0.05 0.33 0.00 0.07 0.00 0.00 59.98 60.48 2qe2 h ARG 490 Cb 0.99 0.16 -0.16 0.00 0.08 0.00 0.00 29.97 31.04 2qe2 h ARG 490 CO 0.09 -0.42 0.44 -0.22 -1.07 0.00 0.00 179.97 178.79 2qe2 h LYS 491 N -1.13 0.15 0.00 0.04 3.64 -1.28 0.26 116.57 118.25 2qe2 h LYS 491 Ca -0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2qe2 h LYS 491 Cb 0.60 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2qe2 h LYS 491 CO 0.12 0.10 -1.02 1.28 -2.27 0.00 0.00 179.45 177.66 2qe2 n LEU 492 N -5.21 0.66 -0.15 5.20 4.77 -0.55 -4.96 117.00 116.77 2qe2 n LEU 492 Ca 0.31 0.16 -0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2qe2 n LEU 492 Cb 1.01 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 2qe2 n LEU 492 CO 0.04 -0.06 -0.00 0.61 -1.33 0.00 0.00 177.39 176.65 2qe2 n GLY 493 N 1.29 0.50 3.85 -0.72 0.00 0.90 -2.34 105.19 108.67 2qe2 n GLY 493 Ca 0.01 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 2qe2 n GLY 493 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qe2 s VAL 494 N -2.25 5.24 0.62 1.61 -7.23 -0.47 -2.17 120.40 115.75 2qe2 s VAL 494 Ca 0.00 -0.09 -0.18 0.00 -1.81 0.00 0.00 61.98 59.91 2qe2 s VAL 494 Cb -0.00 -3.36 -0.11 0.00 0.56 0.00 0.00 36.38 33.47 2qe2 s VAL 494 CO 0.00 0.45 0.09 -2.65 -0.31 0.00 0.00 175.10 172.68 2qe2 n PRO 495 N 1.44 0.18 -1.86 4.82 -0.02 -1.26 -4.58 135.00 133.72 2qe2 n PRO 495 Ca -0.15 0.08 -0.33 0.00 -2.02 0.00 0.00 63.50 61.08 2qe2 n PRO 495 Cb 0.54 -1.34 0.03 0.00 -0.02 0.00 0.00 33.50 32.71 2qe2 n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2qe2 s PRO 496 N -1.74 2.99 0.30 0.52 0.04 -1.26 -4.87 135.00 130.98 2qe2 s PRO 496 Ca 0.60 1.32 0.04 0.00 0.04 0.00 0.00 61.00 63.00 2qe2 s PRO 496 Cb -0.42 -1.98 0.77 0.00 0.04 0.00 0.00 34.50 32.91 2qe2 s PRO 496 CO 0.64 -1.09 1.66 -0.07 0.04 0.00 0.00 177.00 178.17 2qe2 h LEU 497 N 0.17 0.14 -1.35 -3.56 3.38 -1.96 -0.32 115.31 111.80 2qe2 h LEU 497 Ca -0.47 0.19 0.19 0.00 0.09 0.00 0.00 57.88 57.88 2qe2 h LEU 497 Cb 1.24 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 42.13 2qe2 h LEU 497 CO 0.55 -0.13 0.60 0.08 0.09 0.00 0.00 178.44 179.63 2qe2 h ARG 498 N 0.26 0.54 -0.20 1.13 0.11 -2.00 -0.92 114.38 113.30 2qe2 h ARG 498 Ca 0.58 -0.03 -0.12 0.00 0.10 0.00 0.00 59.98 60.51 2qe2 h ARG 498 Cb 1.19 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.15 2qe2 h ARG 498 CO -0.63 0.35 -0.35 0.28 0.10 0.00 0.00 179.97 179.73 2qe2 h VAL 499 N 0.55 1.33 -0.34 0.08 2.07 -1.42 -3.02 116.25 115.51 2qe2 h VAL 499 Ca 0.49 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 66.44 2qe2 h VAL 499 Cb 1.00 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2qe2 h VAL 499 CO -0.23 0.48 0.23 -0.50 0.02 0.00 0.00 177.57 177.57 2qe2 h TRP 500 N 0.25 0.40 -0.62 1.57 4.06 -1.10 0.17 115.95 120.69 2qe2 h TRP 500 Ca 0.01 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 60.93 2qe2 h TRP 500 Cb 0.94 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.94 2qe2 h TRP 500 CO 0.09 0.25 0.23 -0.09 -3.56 0.00 0.00 178.44 175.36 2qe2 h ARG 501 N 0.43 0.94 -0.12 0.49 2.43 -1.16 0.17 114.38 117.57 2qe2 h ARG 501 Ca 0.13 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2qe2 h ARG 501 Cb -0.01 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2qe2 h ARG 501 CO -0.03 0.81 -0.09 0.45 -1.51 0.00 0.00 179.97 179.60 2qe2 h HIS 502 N 0.88 0.32 -0.90 2.20 3.86 -0.98 -1.51 115.15 119.02 2qe2 h HIS 502 Ca 0.20 -0.09 0.17 0.00 -1.16 0.00 0.00 60.37 59.50 2qe2 h HIS 502 Cb 0.24 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.56 2qe2 h HIS 502 CO 0.01 0.66 0.58 0.00 0.86 0.00 0.00 177.93 180.05 2qe2 h ARG 503 N -0.11 0.56 -0.10 2.45 3.08 -0.82 -0.33 114.38 119.12 2qe2 h ARG 503 Ca 0.02 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 2qe2 h ARG 503 Cb 0.59 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2qe2 h ARG 503 CO 0.02 0.37 -0.57 0.00 -1.07 0.00 0.00 179.97 178.72 2qe2 h ALA 504 N 1.61 0.85 -0.06 0.04 0.00 -0.29 -1.56 119.26 119.85 2qe2 h ALA 504 Ca 0.47 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2qe2 h ALA 504 Cb 0.92 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2qe2 h ALA 504 CO -0.21 0.70 -0.28 0.00 0.00 0.00 0.00 179.25 179.47 2qe2 h ARG 505 N 0.23 0.11 0.00 0.00 3.08 -0.03 0.14 114.38 117.92 2qe2 h ARG 505 Ca -0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2qe2 h ARG 505 Cb 1.07 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2qe2 h ARG 505 CO 0.09 0.39 -0.00 1.03 -1.07 0.00 0.00 179.97 180.41 2qe2 h SER 506 N 0.10 -0.01 0.01 7.04 0.87 -1.10 -2.70 113.55 117.76 2qe2 h SER 506 Ca 0.02 -0.67 -0.00 0.00 -1.23 0.00 0.00 61.79 59.91 2qe2 h SER 506 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2qe2 h SER 506 CO 0.04 0.67 -0.00 0.58 -0.53 0.00 0.00 176.83 177.58 2qe2 h VAL 507 N -0.68 1.06 -0.86 2.23 2.07 -1.17 -1.97 116.25 116.94 2qe2 h VAL 507 Ca -0.00 -0.20 0.21 0.00 0.82 0.00 0.00 66.70 67.53 2qe2 h VAL 507 Cb 0.67 1.19 -0.13 0.00 -1.52 0.00 0.00 31.29 31.51 2qe2 h VAL 507 CO 0.00 0.05 0.30 -0.09 0.02 0.00 0.00 177.57 177.85 2qe2 h ARG 508 N -0.09 0.31 -0.37 1.57 2.43 -0.80 0.65 114.38 118.07 2qe2 h ARG 508 Ca -0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2qe2 h ARG 508 Cb 0.09 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2qe2 h ARG 508 CO 0.00 0.20 0.16 0.00 -1.51 0.00 0.00 179.97 178.82 2qe2 h ALA 509 N 1.71 0.49 0.00 2.80 0.00 -1.09 -1.34 119.26 121.82 2qe2 h ALA 509 Ca 0.53 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 2qe2 h ALA 509 Cb 1.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2qe2 h ALA 509 CO -0.56 0.08 -0.30 0.00 0.00 0.00 0.00 179.25 178.46 2qe2 h ARG 510 N 0.46 0.00 0.10 0.00 3.08 -0.33 -1.87 114.38 115.82 2qe2 h ARG 510 Ca 0.13 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.89 2qe2 h ARG 510 Cb 0.17 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.24 2qe2 h ARG 510 CO -0.01 0.30 -1.21 -0.07 -1.07 0.00 0.00 179.97 177.91 2qe2 h LEU 511 N 0.00 0.80 -1.17 3.04 3.38 -0.62 -3.17 115.31 117.57 2qe2 h LEU 511 Ca -0.00 -0.74 0.01 0.00 0.09 0.00 0.00 57.88 57.24 2qe2 h LEU 511 Cb 0.69 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2qe2 h LEU 511 CO 0.04 1.55 0.56 -0.07 0.09 0.00 0.00 178.44 180.61 2qe2 h LEU 512 N 0.26 0.97 -0.97 1.67 3.38 -0.99 -2.48 115.31 117.15 2qe2 h LEU 512 Ca -0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2qe2 h LEU 512 Cb 1.88 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2qe2 h LEU 512 CO 0.23 0.69 0.00 0.77 0.09 0.00 0.00 178.44 180.22 2qe2 h SER 513 N 1.14 0.00 0.40 -0.43 4.64 -1.32 -2.87 113.55 115.10 2qe2 h SER 513 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2qe2 h SER 513 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2qe2 h SER 513 CO -0.07 0.00 -1.10 0.00 -0.87 0.00 0.00 176.83 174.79 2qe2 n GLN 514 N -2.47 0.32 0.00 4.77 6.02 -1.05 -5.08 117.38 119.89 2qe2 n GLN 514 Ca 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qe2 n GLN 514 Cb 0.24 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2qe2 n GLN 514 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qe2 n GLY 515 N 1.36 -2.16 7.00 1.08 0.00 -1.09 -4.87 105.19 106.51 2qe2 n GLY 515 Ca 0.01 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2qe2 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe2 n GLY 516 N -0.31 2.73 0.30 -0.02 0.00 -1.26 -1.37 105.19 105.26 2qe2 n GLY 516 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.95 2qe2 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qe2 h ARG 517 N 0.00 0.65 -0.32 1.61 3.08 -1.93 -2.34 114.38 115.13 2qe2 h ARG 517 Ca 0.00 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2qe2 h ARG 517 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2qe2 h ARG 517 CO 0.00 0.52 0.04 0.00 -1.07 0.00 0.00 179.97 179.46 2qe2 h ALA 518 N 1.58 0.43 -0.75 0.04 0.00 -1.68 -0.89 119.26 117.98 2qe2 h ALA 518 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qe2 h ALA 518 Cb 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2qe2 h ALA 518 CO -0.02 0.14 0.37 0.00 0.00 0.00 0.00 179.25 179.74 2qe2 h ALA 519 N 0.88 1.25 -0.29 0.00 0.00 -0.77 0.15 119.26 120.46 2qe2 h ALA 519 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2qe2 h ALA 519 Cb 0.37 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qe2 h ALA 519 CO 0.01 0.59 -0.05 1.15 0.00 0.00 0.00 179.25 180.95 2qe2 h THR 520 N 1.06 1.20 -0.28 0.00 2.02 -1.16 0.67 112.91 116.42 2qe2 h THR 520 Ca 0.26 -0.83 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 2qe2 h THR 520 Cb 0.09 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2qe2 h THR 520 CO -0.04 0.28 -0.21 0.00 0.37 0.00 0.00 175.52 175.92 2qe2 h GLY 522 N 0.99 0.31 0.84 0.00 0.00 0.11 -1.99 103.07 103.33 2qe2 h GLY 522 Ca 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2qe2 h GLY 522 CO 0.04 0.35 0.00 1.70 0.00 0.00 0.00 176.54 178.64 2qe2 h LYS 523 N -0.19 0.02 0.10 4.80 3.64 0.42 -2.87 116.57 122.49 2qe2 h LYS 523 Ca -0.00 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 2qe2 h LYS 523 Cb 0.81 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2qe2 h LYS 523 CO 0.05 0.18 -0.93 1.88 -2.27 0.00 0.00 179.45 178.35 2qe2 h TYR 524 N -0.15 0.40 0.00 1.91 0.05 -1.20 -3.27 116.97 114.72 2qe2 h TYR 524 Ca 0.00 -0.29 -0.02 0.00 0.05 0.00 0.00 58.73 58.47 2qe2 h TYR 524 Cb 0.17 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 2qe2 h TYR 524 CO -0.02 1.36 -0.11 -0.07 -1.05 0.00 0.00 178.16 178.27 2qe2 h LEU 525 N -0.48 0.00 -2.96 3.88 3.38 -1.50 -3.32 115.31 114.32 2qe2 h LEU 525 Ca -0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2qe2 h LEU 525 Cb 1.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 2qe2 h LEU 525 CO 0.08 0.11 -0.09 0.49 0.09 0.00 0.00 178.44 179.12 2qe2 n PHE 526 N -3.23 0.00 0.25 1.13 3.72 -1.08 -4.66 117.46 113.59 2qe2 n PHE 526 Ca 0.01 -1.02 0.10 0.00 -0.05 0.00 0.00 57.45 56.49 2qe2 n PHE 526 Cb 0.40 -0.16 0.66 0.00 -0.94 0.00 0.00 39.48 39.44 2qe2 n PHE 526 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2qe2 h ASN 527 N 0.13 0.00 0.59 4.37 -1.24 -1.67 -0.76 115.58 117.01 2qe2 h ASN 527 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2qe2 h ASN 527 Cb 1.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.07 2qe2 h ASN 527 CO 0.00 0.12 0.00 4.11 -1.29 0.00 0.00 177.43 180.37 2qe2 h TRP 528 N 0.00 0.00 -0.02 0.67 5.08 -1.83 -2.97 115.95 116.88 2qe2 h TRP 528 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2qe2 h TRP 528 Cb 0.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.42 2qe2 h TRP 528 CO 0.00 0.00 -0.16 0.00 -1.28 0.00 0.00 178.44 177.00 2qe2 n ALA 529 N -1.92 2.85 -2.69 0.11 0.00 -0.29 -4.96 120.51 113.61 2qe2 n ALA 529 Ca 0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 53.44 52.62 2qe2 n ALA 529 Cb 0.20 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 2qe2 n ALA 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qe2 s VAL 530 N -2.19 3.78 -0.01 0.00 -7.23 -1.12 -4.76 120.40 108.85 2qe2 s VAL 530 Ca 0.27 -1.63 -0.24 0.00 -1.81 0.00 0.00 61.98 58.57 2qe2 s VAL 530 Cb 0.20 -2.99 -0.17 0.00 0.56 0.00 0.00 36.38 33.98 2qe2 s VAL 530 CO 0.41 -0.28 1.15 0.50 -0.31 0.00 0.00 175.10 176.57 2qe2 h LYS 531 N 2.07 -0.23 -4.02 4.82 3.64 -1.93 -3.38 116.57 117.54 2qe2 h LYS 531 Ca -0.46 0.02 -0.77 0.00 -1.27 0.00 0.00 60.65 58.17 2qe2 h LYS 531 Cb 1.23 0.05 -0.25 0.00 -0.41 0.00 0.00 32.23 32.86 2qe2 h LYS 531 CO 0.60 0.16 -0.14 0.99 -2.27 0.00 0.00 179.45 178.79 2qe2 s THR 532 N -4.24 5.31 0.78 1.00 2.01 -1.26 -5.05 115.64 114.19 2qe2 s THR 532 Ca -0.14 -1.76 -0.14 0.00 0.31 0.00 0.00 61.69 59.95 2qe2 s THR 532 Cb 0.02 -4.37 0.07 0.00 0.01 0.00 0.00 72.50 68.22 2qe2 s THR 532 CO 0.56 -0.91 1.21 -0.54 -0.69 0.00 0.00 174.62 174.25 2qe2 s LYS 533 N 1.21 1.80 0.24 4.92 -0.14 -1.26 -5.04 119.74 121.47 2qe2 s LYS 533 Ca 0.07 1.78 0.06 0.00 -1.36 0.00 0.00 55.97 56.52 2qe2 s LYS 533 Cb -0.25 -1.79 -0.03 0.00 -1.68 0.00 0.00 37.83 34.08 2qe2 s LYS 533 CO -0.00 -2.10 0.27 -0.51 -0.76 0.00 0.00 175.35 172.25 2qe2 s LEU 534 N -5.49 4.06 0.09 3.17 1.43 -1.26 -5.08 118.68 115.60 2qe2 s LEU 534 Ca 0.74 -0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.47 2qe2 s LEU 534 Cb -0.30 -2.60 -0.06 0.00 0.03 0.00 0.00 46.19 43.27 2qe2 s LEU 534 CO 0.49 -0.04 0.93 -0.54 0.23 0.00 0.00 176.35 177.41 2qe2 s LYS 535 N -3.82 4.66 -0.70 1.70 1.02 -1.26 -5.00 119.74 116.33 2qe2 s LYS 535 Ca 0.33 1.38 -0.11 0.00 0.02 0.00 0.00 55.97 57.60 2qe2 s LYS 535 Cb -0.09 -3.38 0.18 0.00 -0.52 0.00 0.00 37.83 34.03 2qe2 s LYS 535 CO 0.27 0.21 0.60 -0.51 -0.92 0.00 0.00 175.35 174.99 2qe2 s LEU 536 N 0.05 6.15 0.68 3.17 1.43 -1.26 -5.06 118.68 123.85 2qe2 s LEU 536 Ca 0.46 -2.54 -0.14 0.00 -1.03 0.00 0.00 54.13 50.88 2qe2 s LEU 536 Cb -0.23 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 43.92 2qe2 s LEU 536 CO 0.29 -0.56 1.11 0.42 0.23 0.00 0.00 176.35 177.83 2qe2 s THR 537 N 0.40 3.26 0.39 5.49 -4.23 -1.26 -4.94 115.64 114.75 2qe2 s THR 537 Ca 0.15 0.55 -0.27 0.00 -1.18 0.00 0.00 61.69 60.93 2qe2 s THR 537 Cb -0.17 -3.06 -0.11 0.00 1.34 0.00 0.00 72.50 70.50 2qe2 s THR 537 CO -0.05 -0.41 1.43 -2.65 -0.54 0.00 0.00 174.62 172.41 2qe2 n PRO 538 N -2.67 2.47 -2.43 3.99 -0.02 -1.26 -4.91 135.00 130.17 2qe2 n PRO 538 Ca 0.10 0.87 -0.40 0.00 -2.02 0.00 0.00 63.50 62.04 2qe2 n PRO 538 Cb 0.52 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 2qe2 n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qe2 s ILE 539 N -1.13 3.43 0.05 4.25 1.01 -1.26 -4.97 121.20 122.57 2qe2 s ILE 539 Ca 0.55 1.40 -0.34 0.00 0.00 0.00 0.00 60.65 62.26 2qe2 s ILE 539 Cb -0.49 -3.89 -0.19 0.00 0.01 0.00 0.00 42.46 37.90 2qe2 s ILE 539 CO 0.62 0.32 1.44 1.55 0.00 0.00 0.00 174.94 178.87 2qe2 h PRO 540 N 4.00 -1.18 0.00 2.79 0.13 -2.04 -2.99 132.00 132.70 2qe2 h PRO 540 Ca -0.47 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2qe2 h PRO 540 Cb 1.21 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.61 2qe2 h PRO 540 CO 0.68 -0.79 0.00 0.00 -0.23 0.00 0.00 178.00 177.66 2qe2 n ALA 541 N -2.66 1.37 -2.74 -0.56 0.00 -1.26 -4.26 120.51 110.40 2qe2 n ALA 541 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 2qe2 n ALA 541 Cb 0.48 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 2qe2 n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qe2 s ALA 542 N -2.09 3.49 -0.32 0.00 0.00 -1.13 -4.96 121.76 116.75 2qe2 s ALA 542 Ca 0.00 -2.98 -0.09 0.00 0.00 0.00 0.00 51.96 48.89 2qe2 s ALA 542 Cb 0.00 -4.39 0.22 0.00 0.00 0.00 0.00 23.12 18.95 2qe2 s ALA 542 CO 0.00 -3.12 1.16 0.45 0.00 0.00 0.00 175.76 174.24 2qe2 s SER 543 N 3.77 -0.10 0.00 0.00 0.15 -1.26 -4.95 113.70 111.31 2qe2 s SER 543 Ca 0.47 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2qe2 s SER 543 Cb 0.00 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2qe2 s SER 543 CO 0.01 -0.00 0.00 0.18 1.20 0.00 0.00 173.24 174.63 2qe2 n LEU 547 N 2.57 0.00 0.00 3.45 4.77 -1.26 -5.21 117.00 121.32 2qe2 n LEU 547 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2qe2 n LEU 547 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2qe2 n LEU 547 CO -0.12 0.00 -0.44 -1.20 -1.33 0.00 0.00 177.39 174.30 2qe2 n SER 548 N 0.00 0.95 0.18 -1.43 7.64 -1.26 -4.65 113.62 115.06 2qe2 n SER 548 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 2qe2 n SER 548 Cb 0.00 0.00 0.65 0.00 -1.01 0.00 0.00 64.21 63.85 2qe2 n SER 548 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2qe2 h GLY 549 N 0.00 0.00 1.48 0.23 0.00 -2.04 -2.89 103.07 99.85 2qe2 h GLY 549 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2qe2 h GLY 549 CO 0.00 0.00 0.19 1.49 0.00 0.00 0.00 176.54 178.22 2qe2 h TRP 550 N 0.00 0.67 -2.06 5.60 4.06 -1.99 -3.35 115.95 118.87 2qe2 h TRP 550 Ca 0.00 -0.03 -0.55 0.00 2.06 0.00 0.00 58.89 60.37 2qe2 h TRP 550 Cb 0.03 -0.21 -0.40 0.00 -1.00 0.00 0.00 29.16 27.58 2qe2 h TRP 550 CO 0.00 0.52 -0.99 1.19 -3.56 0.00 0.00 178.44 175.60 2qe2 n PHE 551 N -4.36 0.89 -0.06 0.49 3.72 -1.09 -4.86 117.46 112.19 2qe2 n PHE 551 Ca 0.04 -3.77 -0.10 0.00 -0.05 0.00 0.00 57.45 53.56 2qe2 n PHE 551 Cb 0.15 -0.42 -0.05 0.00 -0.94 0.00 0.00 39.48 38.23 2qe2 n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2qe2 n VAL 552 N 0.93 0.67 -3.98 -4.37 0.31 -1.20 -4.07 118.33 106.62 2qe2 n VAL 552 Ca 0.24 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.26 2qe2 n VAL 552 Cb 0.52 -1.27 -0.04 0.00 -0.91 0.00 0.00 33.84 32.14 2qe2 n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qe2 s ALA 553 N -2.23 -0.19 -0.16 3.52 0.00 -1.25 -4.15 121.76 117.30 2qe2 s ALA 553 Ca -0.16 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 2qe2 s ALA 553 Cb 0.05 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.15 2qe2 s ALA 553 CO 0.24 -0.88 0.11 0.20 0.00 0.00 0.00 175.76 175.43 2qe2 s GLY 554 N -3.06 2.03 -0.12 0.00 0.00 -1.26 -4.92 107.32 99.99 2qe2 s GLY 554 Ca 0.22 -0.70 0.15 0.00 0.00 0.00 0.00 44.72 44.40 2qe2 s GLY 554 CO 0.11 -0.09 1.15 -1.72 0.00 0.00 0.00 173.10 172.55 2qe2 n TYR 555 N 2.97 0.00 -1.55 1.90 4.01 -0.50 -4.43 117.16 119.56 2qe2 n TYR 555 Ca -0.17 -0.95 -0.51 0.00 -0.16 0.00 0.00 57.90 56.10 2qe2 n TYR 555 Cb 0.53 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 39.35 2qe2 n TYR 555 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2qe2 n SER 556 N -1.13 0.85 -2.38 7.72 7.64 -1.26 0.30 113.62 125.36 2qe2 n SER 556 Ca 0.14 1.14 -0.19 0.00 1.01 0.00 0.00 58.87 60.98 2qe2 n SER 556 Cb 0.67 -1.13 -0.01 0.00 -1.01 0.00 0.00 64.21 62.74 2qe2 n SER 556 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qe2 n GLY 557 N 1.99 -0.42 0.56 0.23 0.00 -1.26 -4.08 105.19 102.22 2qe2 n GLY 557 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2qe2 n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe2 n GLY 558 N -0.94 2.62 2.39 -0.02 0.00 0.15 -0.65 105.19 108.74 2qe2 n GLY 558 Ca -0.22 -2.17 -0.24 0.00 0.00 0.00 0.00 46.02 43.38 2qe2 n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qe2 n ASP 559 N -2.32 2.17 -4.67 1.61 2.03 -1.26 -4.91 116.55 109.20 2qe2 n ASP 559 Ca 0.01 -3.16 -0.35 0.00 0.52 0.00 0.00 54.79 51.81 2qe2 n ASP 559 Cb 0.09 -0.63 -0.10 0.00 -0.72 0.00 0.00 41.12 39.76 2qe2 n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2qe2 s ILE 560 N -2.37 4.36 -0.04 5.18 -1.09 -1.26 -4.41 121.20 121.58 2qe2 s ILE 560 Ca 0.40 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.61 2qe2 s ILE 560 Cb 0.21 -2.86 0.02 0.00 -1.58 0.00 0.00 42.46 38.26 2qe2 s ILE 560 CO -0.08 0.58 -0.04 -0.47 -1.23 0.00 0.00 174.94 173.70 2qe2 s TYR 561 N -0.65 0.70 0.00 3.97 5.04 -0.75 -0.64 117.35 125.02 2qe2 s TYR 561 Ca 0.11 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.55 2qe2 s TYR 561 Cb -0.12 -0.63 0.00 0.00 0.35 0.00 0.00 41.96 41.56 2qe2 s TYR 561 CO 0.02 -0.18 0.40 0.72 -1.34 0.00 0.00 175.55 175.17