#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe2 n HIS 33 N 0.00 0.72 0.22 -1.55 8.25 -0.85 -4.65 115.22 117.35 2qe2 n HIS 33 Ca 0.00 -1.24 0.00 0.00 -0.26 0.00 0.00 57.72 56.22 2qe2 n HIS 33 Cb 0.00 -1.15 0.00 0.00 1.12 0.00 0.00 29.99 29.96 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 4.91 0.00 -0.09 4.41 1.44 -1.26 -2.60 115.22 122.02 2qe2 n HIS 34 Ca 0.25 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.84 2qe2 n HIS 34 Cb 0.10 -0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.09 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 -0.31 1.62 0.00 4.39 5.03 -1.26 -4.37 115.26 120.35 2qe2 n ASN 35 Ca 0.00 -0.06 0.10 0.00 0.87 0.00 0.00 54.58 55.49 2qe2 n ASN 35 Cb 0.01 0.28 0.49 0.00 -1.02 0.00 0.00 39.78 39.54 2qe2 n ASN 35 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2qe2 n MET 36 N -2.87 0.17 -3.14 3.52 2.81 -1.07 -4.61 117.12 111.93 2qe2 n MET 36 Ca -0.33 0.11 -0.41 0.00 -1.81 0.00 0.00 57.70 55.27 2qe2 n MET 36 Cb 0.97 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.91 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 -2.75 4.96 0.01 2.03 1.01 -1.26 -1.42 120.40 122.98 2qe2 s VAL 37 Ca 0.16 0.80 -0.02 0.00 0.00 0.00 0.00 61.98 62.91 2qe2 s VAL 37 Cb 0.14 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2qe2 s VAL 37 CO 0.35 -0.13 0.03 -0.72 0.00 0.00 0.00 175.10 174.63 2qe2 s TYR 38 N 2.55 0.17 0.26 5.22 1.13 -1.08 -5.02 117.35 120.58 2qe2 s TYR 38 Ca 0.24 -0.36 0.07 0.00 -1.41 0.00 0.00 57.07 55.61 2qe2 s TYR 38 Cb -0.15 -0.13 -0.03 0.00 -1.10 0.00 0.00 41.96 40.54 2qe2 s TYR 38 CO 0.12 -0.21 0.23 0.00 -2.51 0.00 0.00 175.55 173.18 2qe2 s ALA 39 N -1.33 3.67 -0.22 9.51 0.00 -1.26 -0.92 121.76 131.21 2qe2 s ALA 39 Ca -0.14 -1.40 -0.13 0.00 0.00 0.00 0.00 51.96 50.29 2qe2 s ALA 39 Cb -0.09 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 2qe2 s ALA 39 CO -0.00 0.23 0.26 0.95 0.00 0.00 0.00 175.76 177.20 2qe2 s THR 40 N -2.12 5.30 0.47 0.00 -4.23 -0.04 -4.88 115.64 110.14 2qe2 s THR 40 Ca 0.34 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 61.29 2qe2 s THR 40 Cb -0.08 -3.59 0.05 0.00 1.34 0.00 0.00 72.50 70.22 2qe2 s THR 40 CO 0.26 0.31 0.41 0.35 -0.54 0.00 0.00 174.62 175.41 2qe2 n THR 41 N 4.26 0.00 1.28 3.99 -2.24 -1.26 -3.49 114.28 116.82 2qe2 n THR 41 Ca -0.12 -1.82 0.13 0.00 -2.27 0.00 0.00 64.05 59.96 2qe2 n THR 41 Cb 0.52 -0.18 0.67 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.96 0.00 -0.32 3.42 3.41 -1.26 -3.26 113.62 113.65 2qe2 n SER 42 Ca 0.01 -0.22 -0.04 0.00 -0.26 0.00 0.00 58.87 58.36 2qe2 n SER 42 Cb 0.53 -0.23 0.08 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 1.17 -0.71 4.33 3.08 -2.01 -2.38 114.38 117.86 2qe2 h ARG 43 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2qe2 h ARG 43 Cb 0.19 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2qe2 h ARG 43 CO 0.00 0.81 0.00 -1.13 -1.07 0.00 0.00 179.97 178.58 2qe2 n SER 44 N -4.44 2.17 -0.09 7.04 3.41 -1.20 -4.42 113.62 116.09 2qe2 n SER 44 Ca 0.09 -2.22 -0.09 0.00 -0.26 0.00 0.00 58.87 56.39 2qe2 n SER 44 Cb 0.04 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.51 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 2.83 0.38 -0.93 7.33 0.00 -1.61 -2.74 119.26 124.51 2qe2 h ALA 45 Ca 0.00 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.02 2qe2 h ALA 45 Cb 0.80 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 2qe2 h ALA 45 CO 0.12 -0.09 0.60 0.78 0.00 0.00 0.00 179.25 180.65 2qe2 h GLY 46 N 0.36 1.25 0.58 0.00 0.00 -1.83 -1.08 103.07 102.35 2qe2 h GLY 46 Ca 0.10 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.16 2qe2 h GLY 46 CO -0.02 0.02 -0.31 1.41 0.00 0.00 0.00 176.54 177.64 2qe2 h LEU 47 N 0.62 -0.86 -1.94 3.11 3.38 -1.81 -2.52 115.31 115.28 2qe2 h LEU 47 Ca 0.49 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.53 2qe2 h LEU 47 Cb 0.93 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2qe2 h LEU 47 CO -0.24 -0.43 -0.11 -0.09 0.09 0.00 0.00 178.44 177.65 2qe2 h ARG 48 N -0.61 0.00 -0.15 1.13 9.65 -1.23 -2.99 114.38 120.18 2qe2 h ARG 48 Ca 0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2qe2 h ARG 48 Cb 0.59 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2qe2 h ARG 48 CO -0.11 0.11 -0.58 1.96 2.80 0.00 0.00 179.97 184.15 2qe2 h GLN 49 N 0.00 0.47 -0.00 0.20 4.20 -0.81 -2.18 115.11 116.99 2qe2 h GLN 49 Ca -0.00 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2qe2 h GLN 49 Cb 0.28 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2qe2 h GLN 49 CO 0.01 0.92 -0.11 1.63 -0.67 0.00 0.00 178.83 180.61 2qe2 n LYS 50 N -3.93 0.44 0.03 1.46 5.02 -1.11 -1.28 118.16 118.78 2qe2 n LYS 50 Ca -0.03 -0.12 0.11 0.00 -2.02 0.00 0.00 58.31 56.25 2qe2 n LYS 50 Cb 0.62 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.04 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 -1.18 0.56 -0.02 1.97 5.02 -1.11 -4.27 118.16 119.14 2qe2 n LYS 51 Ca 0.12 -0.07 0.06 0.00 -2.02 0.00 0.00 58.31 56.40 2qe2 n LYS 51 Cb 0.29 -1.62 -0.15 0.00 -0.02 0.00 0.00 35.03 33.53 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 -2.30 0.40 -3.20 -0.18 0.31 -0.84 -4.92 118.33 107.62 2qe2 n VAL 52 Ca -0.02 -0.59 -0.43 0.00 -0.01 0.00 0.00 64.34 63.30 2qe2 n VAL 52 Cb 0.53 -0.16 -0.08 0.00 -0.91 0.00 0.00 33.84 33.22 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 -3.26 4.94 0.10 2.52 2.01 -0.41 -4.87 115.64 116.68 2qe2 s THR 53 Ca -0.08 0.06 -0.25 0.00 0.31 0.00 0.00 61.69 61.73 2qe2 s THR 53 Cb 0.12 -4.10 0.08 0.00 0.01 0.00 0.00 72.50 68.61 2qe2 s THR 53 CO 0.88 -0.45 0.74 0.72 -0.69 0.00 0.00 174.62 175.82 2qe2 s PHE 54 N 2.53 -0.41 0.28 4.92 -0.71 -1.26 -4.95 117.98 118.38 2qe2 s PHE 54 Ca 0.19 0.21 -0.11 0.00 -1.04 0.00 0.00 56.93 56.18 2qe2 s PHE 54 Cb -0.15 0.57 -0.07 0.00 -1.21 0.00 0.00 43.02 42.15 2qe2 s PHE 54 CO 0.16 -0.75 0.62 0.34 -1.34 0.00 0.00 175.22 174.24 2qe2 s ASP 55 N -2.67 6.64 -0.03 1.98 -1.08 -1.26 -5.06 116.67 115.19 2qe2 s ASP 55 Ca 0.04 1.02 0.06 0.00 -0.52 0.00 0.00 52.55 53.15 2qe2 s ASP 55 Cb -0.01 -2.27 -0.02 0.00 -1.46 0.00 0.00 42.92 39.16 2qe2 s ASP 55 CO -0.09 -0.15 -0.22 -0.13 0.52 0.00 0.00 175.17 175.10 2qe2 s ARG 56 N -3.02 2.29 -0.46 4.34 0.52 -1.26 -5.09 118.95 116.28 2qe2 s ARG 56 Ca 0.49 -0.86 0.05 0.00 -0.52 0.00 0.00 55.73 54.89 2qe2 s ARG 56 Cb -0.11 -2.16 0.19 0.00 0.52 0.00 0.00 34.95 33.39 2qe2 s ARG 56 CO 0.22 0.55 0.41 -0.11 0.02 0.00 0.00 175.30 176.39 2qe2 n LEU 57 N 2.48 0.32 -4.81 2.53 0.00 -1.26 -5.13 117.00 111.13 2qe2 n LEU 57 Ca -0.17 -4.60 -0.33 0.00 0.00 0.00 0.00 56.01 50.91 2qe2 n LEU 57 Cb 0.51 0.33 -0.04 0.00 0.00 0.00 0.00 43.42 44.22 2qe2 n LEU 57 CO 0.24 1.89 0.70 -1.10 0.00 0.00 0.00 177.39 179.12 2qe2 s GLN 58 N -0.50 3.86 -0.03 1.96 -0.21 -1.26 -4.81 119.66 118.67 2qe2 s GLN 58 Ca 0.33 1.25 0.01 0.00 0.02 0.00 0.00 55.36 56.97 2qe2 s GLN 58 Cb 0.06 -2.11 0.02 0.00 1.00 0.00 0.00 33.01 31.97 2qe2 s GLN 58 CO -0.17 -0.37 -0.04 0.08 -2.12 0.00 0.00 175.29 172.67 2qe2 s VAL 59 N -2.14 0.47 -0.23 1.09 1.01 0.74 -5.01 120.40 116.33 2qe2 s VAL 59 Ca 0.65 -0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 2qe2 s VAL 59 Cb -0.14 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2qe2 s VAL 59 CO 0.21 0.19 0.30 -0.76 0.00 0.00 0.00 175.10 175.04 2qe2 s LEU 60 N 0.65 4.12 0.36 3.92 1.43 -1.26 -4.52 118.68 123.37 2qe2 s LEU 60 Ca -0.08 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 2qe2 s LEU 60 Cb -0.11 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2qe2 s LEU 60 CO -0.00 -0.03 0.51 -1.81 0.23 0.00 0.00 176.35 175.25 2qe2 s ASP 61 N 1.13 5.93 0.45 2.29 1.11 -1.26 -4.94 116.67 121.38 2qe2 s ASP 61 Ca 0.14 -0.09 0.31 0.00 0.18 0.00 0.00 52.55 53.08 2qe2 s ASP 61 Cb -0.14 -1.28 1.62 0.00 1.07 0.00 0.00 42.92 44.18 2qe2 s ASP 61 CO 0.07 -0.50 1.93 -2.24 1.18 0.00 0.00 175.17 175.62 2qe2 h ASP 62 N 0.78 0.00 0.17 0.27 2.03 -1.99 -1.36 116.42 116.32 2qe2 h ASP 62 Ca -0.46 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.83 2qe2 h ASP 62 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 2qe2 h ASP 62 CO 0.54 0.00 -0.08 0.45 -1.03 0.00 0.00 179.24 179.12 2qe2 h HIS 63 N 0.00 -0.21 -0.57 4.15 3.86 -1.92 -1.57 115.15 118.90 2qe2 h HIS 63 Ca 0.00 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.26 2qe2 h HIS 63 Cb 0.05 0.07 -0.09 0.00 1.06 0.00 0.00 27.41 28.50 2qe2 h HIS 63 CO 0.00 -0.13 -0.50 -0.92 0.86 0.00 0.00 177.93 177.24 2qe2 h TYR 64 N -0.92 -1.57 -0.81 2.45 -0.00 -1.57 0.52 116.97 115.06 2qe2 h TYR 64 Ca -0.02 0.09 0.10 0.00 -0.00 0.00 0.00 58.73 58.90 2qe2 h TYR 64 Cb 0.17 0.76 -0.08 0.00 -0.00 0.00 0.00 36.73 37.58 2qe2 h TYR 64 CO 0.01 -0.39 0.45 0.00 -0.00 0.00 0.00 178.16 178.22 2qe2 h ARG 65 N -0.21 0.71 -0.59 1.82 3.08 -1.51 -1.57 114.38 116.10 2qe2 h ARG 65 Ca 0.09 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 2qe2 h ARG 65 Cb 0.46 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2qe2 h ARG 65 CO -0.64 0.47 0.15 -0.44 -1.07 0.00 0.00 179.97 178.44 2qe2 h ASP 66 N 0.73 0.84 0.24 7.04 3.32 0.01 -0.01 116.42 128.58 2qe2 h ASP 66 Ca 0.40 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2qe2 h ASP 66 Cb 0.42 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2qe2 h ASP 66 CO -0.27 0.81 -0.11 0.58 -1.72 0.00 0.00 179.24 178.52 2qe2 h VAL 67 N 0.87 0.80 -0.67 -1.35 2.07 -0.32 -2.70 116.25 114.95 2qe2 h VAL 67 Ca 0.19 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2qe2 h VAL 67 Cb 0.29 0.92 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 2qe2 h VAL 67 CO -0.00 0.04 0.16 0.25 0.02 0.00 0.00 177.57 178.04 2qe2 h LEU 68 N -0.41 0.03 -2.06 2.57 5.85 -0.83 -0.25 115.31 120.21 2qe2 h LEU 68 Ca -0.03 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2qe2 h LEU 68 Cb 0.32 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2qe2 h LEU 68 CO 0.05 0.00 -0.04 0.11 -0.34 0.00 0.00 178.44 178.23 2qe2 h LYS 69 N 0.28 0.00 0.00 1.25 1.57 -0.84 -2.21 116.57 116.62 2qe2 h LYS 69 Ca 0.36 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.88 2qe2 h LYS 69 Cb 0.57 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 2qe2 h LYS 69 CO -0.45 0.04 -1.49 0.93 -0.57 0.00 0.00 179.45 177.91 2qe2 h GLU 70 N 0.00 0.00 0.15 3.15 5.08 -0.76 -3.25 114.58 118.95 2qe2 h GLU 70 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qe2 h GLU 70 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2qe2 h GLU 70 CO 0.01 0.62 -0.17 0.52 -1.00 0.00 0.00 179.01 178.99 2qe2 h MET 71 N 0.00 -0.31 -0.28 2.33 2.86 -0.67 -2.11 114.93 116.76 2qe2 h MET 71 Ca -0.20 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2qe2 h MET 71 Cb 1.93 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.64 2qe2 h MET 71 CO 0.09 -0.21 0.53 0.87 1.06 0.00 0.00 176.91 179.26 2qe2 h LYS 72 N -0.32 0.00 -0.22 1.72 1.57 -1.65 0.45 116.57 118.12 2qe2 h LYS 72 Ca -0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 2qe2 h LYS 72 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2qe2 h LYS 72 CO -0.03 0.00 -0.44 0.00 -0.57 0.00 0.00 179.45 178.41 2qe2 h ALA 73 N 1.20 0.82 0.11 3.86 0.00 -1.41 -2.32 119.26 121.52 2qe2 h ALA 73 Ca 0.13 -0.46 -0.35 0.00 0.00 0.00 0.00 54.91 54.23 2qe2 h ALA 73 Cb 1.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2qe2 h ALA 73 CO -0.00 0.65 -1.95 1.63 0.00 0.00 0.00 179.25 179.59 2qe2 n LYS 74 N -4.01 0.74 -0.12 0.00 4.76 0.02 -4.30 118.16 115.26 2qe2 n LYS 74 Ca -0.02 0.29 -0.07 0.00 -2.87 0.00 0.00 58.31 55.64 2qe2 n LYS 74 Cb 0.54 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 32.02 2qe2 n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qe2 h ALA 75 N 0.01 -0.10 0.00 7.82 0.00 -1.27 0.35 119.26 126.07 2qe2 h ALA 75 Ca -0.43 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2qe2 h ALA 75 Cb 1.96 0.64 0.00 0.00 0.00 0.00 0.00 17.79 20.39 2qe2 h ALA 75 CO 0.05 -0.68 0.00 -1.13 0.00 0.00 0.00 179.25 177.49 2qe2 n SER 76 N -5.41 0.02 0.05 0.00 3.41 -0.87 -1.26 113.62 109.55 2qe2 n SER 76 Ca 0.01 -0.51 0.11 0.00 -0.26 0.00 0.00 58.87 58.23 2qe2 n SER 76 Cb 0.33 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.19 2qe2 n SER 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2qe2 n THR 77 N -0.45 0.33 -3.59 6.66 -1.04 0.12 -4.65 114.28 111.66 2qe2 n THR 77 Ca 0.00 -0.53 -0.37 0.00 -2.04 0.00 0.00 64.05 61.12 2qe2 n THR 77 Cb 0.00 -0.18 -0.09 0.00 -1.82 0.00 0.00 70.33 68.25 2qe2 n THR 77 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2qe2 s VAL 78 N -3.44 5.32 -0.44 12.58 1.01 -0.39 -4.90 120.40 130.15 2qe2 s VAL 78 Ca -0.04 0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 2qe2 s VAL 78 Cb 0.12 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.96 2qe2 s VAL 78 CO 0.85 0.33 0.91 -0.54 0.00 0.00 0.00 175.10 176.65 2qe2 s LYS 79 N 1.07 3.60 0.04 2.72 1.02 -1.26 -0.56 119.74 126.37 2qe2 s LYS 79 Ca 0.11 0.24 0.03 0.00 0.02 0.00 0.00 55.97 56.36 2qe2 s LYS 79 Cb -0.14 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 33.24 2qe2 s LYS 79 CO 0.05 -1.14 0.02 0.00 -0.92 0.00 0.00 175.35 173.35 2qe2 s ALA 80 N 3.64 3.34 0.26 5.17 0.00 0.09 -4.94 121.76 129.33 2qe2 s ALA 80 Ca 0.37 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 51.40 2qe2 s ALA 80 Cb -0.11 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 2qe2 s ALA 80 CO 0.24 0.68 -0.13 0.15 0.00 0.00 0.00 175.76 176.71 2qe2 s LYS 81 N -1.94 1.54 0.57 0.00 1.02 -1.26 -4.14 119.74 115.53 2qe2 s LYS 81 Ca 0.23 -1.74 -0.13 0.00 0.02 0.00 0.00 55.97 54.36 2qe2 s LYS 81 Cb -0.12 -1.36 -0.06 0.00 -0.52 0.00 0.00 37.83 35.77 2qe2 s LYS 81 CO 0.15 0.17 1.00 -0.51 -0.92 0.00 0.00 175.35 175.24 2qe2 s LEU 82 N -3.44 3.41 -0.12 3.17 1.02 -1.26 -4.57 118.68 116.89 2qe2 s LEU 82 Ca 0.28 1.46 -0.04 0.00 0.02 0.00 0.00 54.13 55.85 2qe2 s LEU 82 Cb -0.00 -4.46 -0.04 0.00 0.02 0.00 0.00 46.19 41.71 2qe2 s LEU 82 CO 0.12 -0.74 0.04 -0.76 0.02 0.00 0.00 176.35 175.03 2qe2 s LEU 83 N -4.69 3.77 0.70 1.79 1.02 -0.73 -5.07 118.68 115.47 2qe2 s LEU 83 Ca 0.56 0.17 -0.14 0.00 0.02 0.00 0.00 54.13 54.74 2qe2 s LEU 83 Cb -0.11 -1.90 0.02 0.00 0.02 0.00 0.00 46.19 44.22 2qe2 s LEU 83 CO 0.44 0.31 1.12 -0.94 0.02 0.00 0.00 176.35 177.30 2qe2 s SER 84 N -0.46 4.81 0.44 2.29 1.04 -1.26 -4.72 113.70 115.84 2qe2 s SER 84 Ca 0.09 2.00 0.18 0.00 0.48 0.00 0.00 55.95 58.70 2qe2 s SER 84 Cb -0.12 -2.55 1.11 0.00 0.10 0.00 0.00 66.02 64.56 2qe2 s SER 84 CO 0.02 -1.83 1.91 0.58 0.98 0.00 0.00 173.24 174.90 2qe2 h VAL 85 N -0.32 0.74 -0.45 5.02 2.07 -1.98 0.98 116.25 122.32 2qe2 h VAL 85 Ca -0.46 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 2qe2 h VAL 85 Cb 1.25 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2qe2 h VAL 85 CO 0.53 0.07 -0.15 -0.33 0.02 0.00 0.00 177.57 177.70 2qe2 h GLU 86 N 0.36 0.90 -0.33 1.57 5.08 -1.98 0.17 114.58 120.34 2qe2 h GLU 86 Ca 0.39 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2qe2 h GLU 86 Cb 1.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2qe2 h GLU 86 CO -0.12 1.01 0.05 0.93 -1.00 0.00 0.00 179.01 179.88 2qe2 h GLU 87 N 0.73 0.55 -0.68 2.33 5.08 -1.25 -0.52 114.58 120.82 2qe2 h GLU 87 Ca 0.11 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2qe2 h GLU 87 Cb 0.71 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2qe2 h GLU 87 CO 0.05 0.64 0.41 0.00 -1.00 0.00 0.00 179.01 179.11 2qe2 h ALA 88 N 0.89 0.86 -0.09 3.43 0.00 -0.83 -2.61 119.26 120.91 2qe2 h ALA 88 Ca 0.10 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qe2 h ALA 88 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2qe2 h ALA 88 CO 0.01 0.33 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 2qe2 h LYS 90 N 0.01 0.00 0.00 0.00 3.64 -0.74 0.02 116.57 119.49 2qe2 h LYS 90 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2qe2 h LYS 90 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2qe2 h LYS 90 CO -0.08 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.38 2qe2 n LEU 91 N -4.07 0.00 -4.73 5.20 4.77 -0.98 -4.80 117.00 112.39 2qe2 n LEU 91 Ca 0.01 0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.97 2qe2 n LEU 91 Cb 0.27 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2qe2 n LEU 91 CO 0.30 -0.06 0.57 -0.89 -1.33 0.00 0.00 177.39 175.99 2qe2 s THR 92 N -2.77 4.68 0.13 -5.08 2.01 -0.01 -1.81 115.64 112.80 2qe2 s THR 92 Ca 0.19 1.85 -0.31 0.00 0.31 0.00 0.00 61.69 63.73 2qe2 s THR 92 Cb 0.17 -4.22 -0.08 0.00 0.01 0.00 0.00 72.50 68.38 2qe2 s THR 92 CO 0.42 0.31 1.31 -2.84 -0.69 0.00 0.00 174.62 173.13 2qe2 s PRO 93 N 0.16 4.38 0.63 4.92 0.02 -1.26 -4.81 135.00 139.03 2qe2 s PRO 93 Ca 0.44 1.98 0.15 0.00 0.02 0.00 0.00 61.00 63.59 2qe2 s PRO 93 Cb -0.21 -3.25 0.52 0.00 0.02 0.00 0.00 34.50 31.57 2qe2 s PRO 93 CO 0.26 -0.32 1.16 -2.30 -0.33 0.00 0.00 177.00 175.48 2qe2 n PRO 94 N 3.46 0.02 -0.12 5.54 -0.02 -1.26 -0.25 135.00 142.36 2qe2 n PRO 94 Ca 0.09 0.99 0.09 0.00 -2.02 0.00 0.00 63.50 62.65 2qe2 n PRO 94 Cb 0.43 -2.54 0.13 0.00 -0.02 0.00 0.00 33.50 31.51 2qe2 n PRO 94 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2qe2 n HIS 95 N -2.91 0.00 -0.41 6.00 8.25 -1.26 -4.37 115.22 120.52 2qe2 n HIS 95 Ca 0.13 -0.96 -0.28 0.00 -0.26 0.00 0.00 57.72 56.35 2qe2 n HIS 95 Cb 1.30 -0.15 0.25 0.00 1.12 0.00 0.00 29.99 32.51 2qe2 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qe2 n SER 96 N -1.34 -2.99 -4.81 0.41 2.88 0.65 -4.94 113.62 103.48 2qe2 n SER 96 Ca 0.15 -0.47 -0.36 0.00 -1.33 0.00 0.00 58.87 56.85 2qe2 n SER 96 Cb 0.65 -1.04 -0.06 0.00 -0.75 0.00 0.00 64.21 63.00 2qe2 n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qe2 s ALA 97 N -2.22 3.43 0.00 -1.46 0.00 -1.26 -4.43 121.76 115.82 2qe2 s ALA 97 Ca 0.62 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2qe2 s ALA 97 Cb -0.16 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2qe2 s ALA 97 CO 0.58 0.33 0.00 1.63 0.00 0.00 0.00 175.76 178.30 2qe2 n LYS 98 N 0.81 0.00 -3.40 0.00 5.02 -1.26 -4.27 118.16 115.06 2qe2 n LYS 98 Ca -0.03 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.28 2qe2 n LYS 98 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.47 2qe2 n LYS 98 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qe2 s SER 99 N -2.88 -0.39 0.32 4.39 0.15 -1.02 -4.05 113.70 110.21 2qe2 s SER 99 Ca 0.00 0.56 0.22 0.00 0.70 0.00 0.00 55.95 57.43 2qe2 s SER 99 Cb 0.00 1.39 1.10 0.00 -1.71 0.00 0.00 66.02 66.81 2qe2 s SER 99 CO 0.00 -0.08 1.20 2.29 1.20 0.00 0.00 173.24 177.85 2qe2 n LYS 100 N 4.52 -0.03 0.00 5.44 0.00 -1.26 -1.80 118.16 125.03 2qe2 n LYS 100 Ca -0.10 0.99 0.04 0.00 -0.00 0.00 0.00 58.31 59.24 2qe2 n LYS 100 Cb 0.54 -1.89 0.24 0.00 -0.00 0.00 0.00 35.03 33.93 2qe2 n LYS 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qe2 n PHE 101 N -4.38 0.00 0.00 5.58 3.72 -1.26 -4.80 117.46 116.31 2qe2 n PHE 101 Ca 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.70 2qe2 n PHE 101 Cb 1.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.67 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 -0.28 1.01 3.39 1.37 0.00 -0.75 -5.09 105.19 104.85 2qe2 n GLY 102 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 2qe2 n GLY 102 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2qe2 n TYR 103 N -0.44 -1.28 -4.23 1.61 4.11 -1.26 -5.02 117.16 110.65 2qe2 n TYR 103 Ca 0.00 -2.54 -0.15 0.00 -0.00 0.00 0.00 57.90 55.21 2qe2 n TYR 103 Cb 0.00 0.49 -0.06 0.00 -0.00 0.00 0.00 39.34 39.77 2qe2 n TYR 103 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2qe2 n GLY 104 N -0.61 3.20 0.38 -7.48 0.00 -1.26 -2.45 105.19 96.97 2qe2 n GLY 104 Ca 0.03 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.33 2qe2 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe2 h ALA 105 N 1.79 1.89 -0.30 4.61 0.00 -1.81 -0.77 119.26 124.67 2qe2 h ALA 105 Ca -0.18 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2qe2 h ALA 105 Cb 0.91 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2qe2 h ALA 105 CO 0.27 -0.16 0.08 0.87 0.00 0.00 0.00 179.25 180.31 2qe2 h LYS 106 N 0.64 0.47 -0.72 0.00 1.57 -1.89 0.18 116.57 116.82 2qe2 h LYS 106 Ca 0.48 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2qe2 h LYS 106 Cb 0.85 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 2qe2 h LYS 106 CO -0.23 0.53 0.46 -0.44 -0.57 0.00 0.00 179.45 179.21 2qe2 h ASP 107 N 0.31 0.77 -0.39 0.86 3.32 -1.72 0.19 116.42 119.77 2qe2 h ASP 107 Ca 0.09 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2qe2 h ASP 107 Cb 0.27 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2qe2 h ASP 107 CO -0.00 0.54 0.19 0.58 -1.72 0.00 0.00 179.24 178.83 2qe2 h VAL 108 N 0.91 1.17 -0.28 -1.35 2.07 -0.72 -1.02 116.25 117.03 2qe2 h VAL 108 Ca 0.28 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2qe2 h VAL 108 Cb -0.02 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2qe2 h VAL 108 CO -0.09 0.18 -0.32 0.03 0.02 0.00 0.00 177.57 177.38 2qe2 h ARG 109 N 0.49 0.58 0.00 1.57 3.08 -0.17 -2.66 114.38 117.27 2qe2 h ARG 109 Ca 0.13 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2qe2 h ARG 109 Cb 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2qe2 h ARG 109 CO -0.02 0.83 0.00 0.09 -1.07 0.00 0.00 179.97 179.80 2qe2 n ASN 110 N -4.07 0.00 -2.01 7.04 3.02 0.63 -4.82 115.26 115.05 2qe2 n ASN 110 Ca -0.01 -0.01 -0.12 0.00 -0.03 0.00 0.00 54.58 54.41 2qe2 n ASN 110 Cb 0.47 -0.30 0.04 0.00 -0.61 0.00 0.00 39.78 39.37 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 -1.30 -2.70 -4.74 3.41 4.77 -0.97 -4.97 117.00 110.51 2qe2 n LEU 111 Ca 0.11 -0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 2qe2 n LEU 111 Cb 0.20 -1.74 -0.02 0.00 -2.33 0.00 0.00 43.42 39.53 2qe2 n LEU 111 CO 0.19 0.31 1.24 -0.55 -1.33 0.00 0.00 177.39 177.25 2qe2 s SER 112 N -3.18 6.48 0.61 -1.43 0.15 -0.43 -4.80 113.70 111.10 2qe2 s SER 112 Ca 0.27 2.81 0.37 0.00 0.70 0.00 0.00 55.95 60.10 2qe2 s SER 112 Cb -0.12 -2.62 1.94 0.00 -1.71 0.00 0.00 66.02 63.52 2qe2 s SER 112 CO 0.35 -0.86 2.22 0.28 1.20 0.00 0.00 173.24 176.43 2qe2 h SER 113 N 5.67 0.00 0.07 5.45 0.02 -1.93 0.40 113.55 123.23 2qe2 h SER 113 Ca -0.45 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2qe2 h SER 113 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2qe2 h SER 113 CO 0.85 0.03 -0.03 0.50 -1.14 0.00 0.00 176.83 177.03 2qe2 h LYS 114 N 0.00 -0.09 0.37 3.45 3.64 -1.96 -2.33 116.57 119.66 2qe2 h LYS 114 Ca -0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2qe2 h LYS 114 Cb 0.18 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2qe2 h LYS 114 CO 0.00 0.36 -0.18 0.00 -2.27 0.00 0.00 179.45 177.36 2qe2 h ALA 115 N 0.31 -0.50 -0.16 5.00 0.00 -1.61 -1.75 119.26 120.55 2qe2 h ALA 115 Ca -0.01 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2qe2 h ALA 115 Cb 0.49 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2qe2 h ALA 115 CO 0.01 -0.71 0.12 0.28 0.00 0.00 0.00 179.25 178.96 2qe2 h VAL 116 N -0.65 0.89 0.00 0.00 2.07 -0.33 -1.40 116.25 116.84 2qe2 h VAL 116 Ca -0.05 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.23 2qe2 h VAL 116 Cb 0.47 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2qe2 h VAL 116 CO 0.08 0.00 -1.22 -1.13 0.02 0.00 0.00 177.57 175.32 2qe2 h ASN 117 N 0.00 0.01 0.91 0.57 -0.73 -1.30 -2.47 115.58 112.58 2qe2 h ASN 117 Ca 0.08 -0.02 -0.12 0.00 1.87 0.00 0.00 56.30 58.11 2qe2 h ASN 117 Cb 0.32 -0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.89 2qe2 h ASN 117 CO -0.00 1.02 -0.57 -0.74 -0.37 0.00 0.00 177.43 176.76 2qe2 h HIS 118 N 0.00 0.00 -0.21 0.67 2.76 -0.41 -2.27 115.15 115.70 2qe2 h HIS 118 Ca -0.10 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 57.93 2qe2 h HIS 118 Cb 1.85 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.81 2qe2 h HIS 118 CO 0.00 0.57 -0.42 0.82 -1.30 0.00 0.00 177.93 177.61 2qe2 h ILE 119 N 0.00 1.32 -0.10 6.26 2.04 -1.32 -2.43 117.51 123.28 2qe2 h ILE 119 Ca -0.01 -1.65 0.03 0.00 1.00 0.00 0.00 64.86 64.24 2qe2 h ILE 119 Cb 1.19 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2qe2 h ILE 119 CO 0.07 0.51 0.09 0.45 0.00 0.00 0.00 178.15 179.28 2qe2 h HIS 120 N 0.34 0.00 -0.45 1.37 3.86 -1.25 -1.33 115.15 117.69 2qe2 h HIS 120 Ca 0.01 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.02 2qe2 h HIS 120 Cb 1.02 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.38 2qe2 h HIS 120 CO 0.09 0.00 0.25 -1.13 0.86 0.00 0.00 177.93 178.00 2qe2 n SER 121 N -4.09 3.39 0.00 2.45 3.41 -0.87 -1.85 113.62 116.07 2qe2 n SER 121 Ca -0.01 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 2qe2 n SER 121 Cb 0.20 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 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 -0.17 0.00 -0.15 -3.33 0.31 -0.56 -4.39 118.33 110.03 2qe2 n VAL 122 Ca 0.26 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.57 2qe2 n VAL 122 Cb 1.01 -0.15 0.20 0.00 -0.91 0.00 0.00 33.84 33.98 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 0.88 0.20 3.52 2.91 -1.33 1.03 115.95 123.16 2qe2 h TRP 123 Ca 0.00 -0.06 -0.34 0.00 1.13 0.00 0.00 58.89 59.61 2qe2 h TRP 123 Cb 0.23 -0.27 0.02 0.00 -0.51 0.00 0.00 29.16 28.63 2qe2 h TRP 123 CO 0.00 0.71 -1.65 0.87 -1.03 0.00 0.00 178.44 177.34 2qe2 h LYS 124 N 0.85 0.43 -0.64 2.65 1.57 -1.63 -2.29 116.57 117.51 2qe2 h LYS 124 Ca 0.19 -0.74 0.10 0.00 -1.87 0.00 0.00 60.65 58.33 2qe2 h LYS 124 Cb 0.23 0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2qe2 h LYS 124 CO -0.01 1.35 0.43 0.22 -0.57 0.00 0.00 179.45 180.87 2qe2 h ASP 125 N 0.09 0.42 0.30 0.86 1.82 -1.67 -0.73 116.42 117.51 2qe2 h ASP 125 Ca -0.32 0.01 -0.18 0.00 -0.39 0.00 0.00 57.03 56.16 2qe2 h ASP 125 Cb 2.10 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 42.02 2qe2 h ASP 125 CO 0.20 0.25 -0.71 0.25 -1.61 0.00 0.00 179.24 177.63 2qe2 h LEU 126 N 0.47 0.42 -0.05 2.28 5.85 0.12 0.18 115.31 124.58 2qe2 h LEU 126 Ca 0.30 -0.27 -0.22 0.00 0.84 0.00 0.00 57.88 58.53 2qe2 h LEU 126 Cb 0.53 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2qe2 h LEU 126 CO -0.09 1.00 -1.01 -0.07 -0.34 0.00 0.00 178.44 177.93 2qe2 h LEU 127 N 0.24 0.09 0.00 2.25 3.38 -0.62 -3.28 115.31 117.37 2qe2 h LEU 127 Ca -0.02 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 2qe2 h LEU 127 Cb 1.27 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2qe2 h LEU 127 CO 0.12 1.04 -1.03 -0.33 0.09 0.00 0.00 178.44 178.33 2qe2 h GLU 128 N 0.02 0.00 0.00 1.13 5.08 -1.21 -3.49 114.58 116.11 2qe2 h GLU 128 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2qe2 h GLU 128 Cb 1.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.99 2qe2 h GLU 128 CO 0.14 0.52 0.00 -3.47 -1.00 0.00 0.00 179.01 175.20 2qe2 n ASP 129 N -3.12 0.04 -4.66 1.42 2.03 0.62 -5.08 116.55 107.80 2qe2 n ASP 129 Ca -0.04 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.84 2qe2 n ASP 129 Cb 0.84 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.21 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 1.83 4.26 0.45 -0.67 0.04 -1.26 -4.48 135.00 135.18 2qe2 s PRO 133 Ca 0.00 1.24 -0.20 0.00 0.04 0.00 0.00 61.00 62.08 2qe2 s PRO 133 Cb 0.00 -3.63 -0.10 0.00 0.04 0.00 0.00 34.50 30.82 2qe2 s PRO 133 CO 0.00 -0.55 0.98 0.42 0.04 0.00 0.00 177.00 177.89 2qe2 s ILE 134 N 2.90 4.26 0.26 0.56 1.01 -0.44 -4.86 121.20 124.89 2qe2 s ILE 134 Ca 0.42 1.37 -0.08 0.00 0.00 0.00 0.00 60.65 62.35 2qe2 s ILE 134 Cb -0.16 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 2qe2 s ILE 134 CO 0.08 -0.35 0.56 -0.62 0.00 0.00 0.00 174.94 174.62 2qe2 s ASP 135 N -2.25 6.56 0.27 3.58 2.15 -1.26 -3.90 116.67 121.82 2qe2 s ASP 135 Ca 0.63 0.86 0.03 0.00 0.43 0.00 0.00 52.55 54.50 2qe2 s ASP 135 Cb -0.11 -2.20 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 2qe2 s ASP 135 CO 0.17 -0.13 0.20 0.42 -0.17 0.00 0.00 175.17 175.65 2qe2 s THR 136 N -1.93 0.07 0.00 1.71 -4.23 -1.22 -4.63 115.64 105.41 2qe2 s THR 136 Ca 0.46 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.00 2qe2 s THR 136 Cb -0.11 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 2qe2 s THR 136 CO 0.25 0.00 -0.06 -0.89 -0.54 0.00 0.00 174.62 173.38 2qe2 s THR 137 N -3.76 3.74 -0.13 3.99 2.01 0.27 -1.93 115.64 119.83 2qe2 s THR 137 Ca 0.39 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.67 2qe2 s THR 137 Cb 0.05 -2.63 -0.00 0.00 0.01 0.00 0.00 72.50 69.92 2qe2 s THR 137 CO 0.19 0.39 -0.19 -0.51 -0.69 0.00 0.00 174.62 173.81 2qe2 s ILE 138 N -1.01 2.42 0.19 1.82 2.07 0.17 -1.95 121.20 124.90 2qe2 s ILE 138 Ca 0.17 -0.88 -0.00 0.00 -1.41 0.00 0.00 60.65 58.54 2qe2 s ILE 138 Cb -0.11 -1.98 -0.04 0.00 0.13 0.00 0.00 42.46 40.46 2qe2 s ILE 138 CO 0.08 0.54 0.09 -0.32 -1.91 0.00 0.00 174.94 173.42 2qe2 s MET 139 N 0.53 1.16 -0.10 3.50 1.75 -0.39 -4.25 119.30 121.51 2qe2 s MET 139 Ca -0.12 -1.60 -0.01 0.00 -1.25 0.00 0.00 55.69 52.71 2qe2 s MET 139 Cb -0.16 0.09 -0.03 0.00 2.84 0.00 0.00 34.83 37.56 2qe2 s MET 139 CO 0.04 -0.31 -0.06 0.00 -0.65 0.00 0.00 175.02 174.05 2qe2 s ALA 140 N -3.99 2.98 0.22 4.11 0.00 -1.26 0.09 121.76 123.90 2qe2 s ALA 140 Ca 0.33 -0.86 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 2qe2 s ALA 140 Cb 0.07 -1.34 -0.09 0.00 0.00 0.00 0.00 23.12 21.77 2qe2 s ALA 140 CO 0.09 0.45 0.88 0.15 0.00 0.00 0.00 175.76 177.32 2qe2 s LYS 141 N -0.39 4.73 -0.69 0.00 1.02 0.19 -4.85 119.74 119.74 2qe2 s LYS 141 Ca 0.06 1.35 -0.08 0.00 0.02 0.00 0.00 55.97 57.31 2qe2 s LYS 141 Cb -0.12 -3.24 0.18 0.00 -0.52 0.00 0.00 37.83 34.12 2qe2 s LYS 141 CO 0.02 0.53 0.56 -0.80 -0.92 0.00 0.00 175.35 174.74 2qe2 s ASN 142 N -1.20 5.92 0.08 2.83 0.02 -1.23 -4.31 114.94 117.05 2qe2 s ASN 142 Ca 0.40 -2.68 0.07 0.00 -1.02 0.00 0.00 52.86 49.63 2qe2 s ASN 142 Cb -0.24 -2.02 -0.04 0.00 0.02 0.00 0.00 41.25 38.97 2qe2 s ASN 142 CO 0.29 -0.49 -0.15 -1.61 0.02 0.00 0.00 177.10 175.16 2qe2 s GLU 143 N 0.20 2.03 -0.35 -0.60 2.02 -1.25 -4.77 118.70 115.97 2qe2 s GLU 143 Ca 0.16 -1.04 -0.12 0.00 0.02 0.00 0.00 54.97 53.99 2qe2 s GLU 143 Cb -0.17 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 31.84 2qe2 s GLU 143 CO -0.05 0.52 0.23 0.08 0.02 0.00 0.00 175.26 176.05 2qe2 s VAL 144 N -1.07 5.07 0.00 2.63 1.01 -1.26 -0.86 120.40 125.92 2qe2 s VAL 144 Ca 0.18 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2qe2 s VAL 144 Cb -0.11 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2qe2 s VAL 144 CO 0.09 -0.06 0.00 0.49 0.00 0.00 0.00 175.10 175.62 2qe2 n PHE 145 N 5.08 -0.02 -3.95 5.22 3.72 -0.10 -4.44 117.46 122.97 2qe2 n PHE 145 Ca -0.13 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.16 2qe2 n PHE 145 Cb 0.49 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.90 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 2.40 1.63 -0.71 0.00 0.31 -0.51 -4.92 118.33 116.54 2qe2 n VAL 147 Ca -0.17 -0.50 -0.32 0.00 -0.01 0.00 0.00 64.34 63.34 2qe2 n VAL 147 Cb 0.58 -0.45 0.16 0.00 -0.91 0.00 0.00 33.84 33.21 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 0.72 -0.64 -2.71 5.55 6.02 -1.20 -4.90 117.38 120.23 2qe2 n GLN 148 Ca 0.12 -0.14 -0.35 0.00 -0.01 0.00 0.00 57.00 56.62 2qe2 n GLN 148 Cb 0.39 -2.09 -0.06 0.00 1.02 0.00 0.00 30.24 29.50 2qe2 n GLN 148 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2qe2 s PRO 149 N -4.11 4.30 0.00 -1.09 0.04 -1.26 -1.72 135.00 131.16 2qe2 s PRO 149 Ca 0.62 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2qe2 s PRO 149 Cb -0.22 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2qe2 s PRO 149 CO 0.63 0.02 0.00 0.39 0.04 0.00 0.00 177.00 178.08 2qe2 n GLU 150 N -0.08 -0.27 -2.03 4.56 -0.58 -1.26 -4.11 120.64 116.87 2qe2 n GLU 150 Ca 0.05 0.07 -0.15 0.00 -0.42 0.00 0.00 57.16 56.71 2qe2 n GLU 150 Cb 0.51 -3.28 -0.02 0.00 -0.57 0.00 0.00 31.44 28.08 2qe2 n GLU 150 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2qe2 n LYS 151 N -1.97 -1.14 -3.66 3.49 5.02 -0.70 -5.07 118.16 114.13 2qe2 n LYS 151 Ca 0.00 0.81 -0.11 0.00 -2.02 0.00 0.00 58.31 57.00 2qe2 n LYS 151 Cb 0.07 -5.08 -0.08 0.00 -0.02 0.00 0.00 35.03 29.91 2qe2 n LYS 151 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qe2 s GLY 152 N -2.48 -0.51 0.00 0.72 0.00 -1.21 -4.74 107.32 99.09 2qe2 s GLY 152 Ca 0.00 1.98 0.00 0.00 0.00 0.00 0.00 44.72 46.70 2qe2 s GLY 152 CO 0.00 1.90 0.00 0.61 0.00 0.00 0.00 173.10 175.61 2qe2 n GLY 153 N 3.62 3.90 3.19 0.20 0.00 -1.26 -4.65 105.19 110.18 2qe2 n GLY 153 Ca -0.18 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 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 -5.23 2.62 0.20 1.61 0.52 -1.26 -3.23 118.95 114.18 2qe2 s ARG 154 Ca 0.00 -1.13 -0.32 0.00 -0.52 0.00 0.00 55.73 53.75 2qe2 s ARG 154 Cb 0.00 -3.10 -0.14 0.00 0.52 0.00 0.00 34.95 32.23 2qe2 s ARG 154 CO 0.00 -0.52 1.40 1.63 0.02 0.00 0.00 175.30 177.83 2qe2 n LYS 155 N 4.65 1.85 -1.97 3.54 5.02 -1.26 -4.95 118.16 125.04 2qe2 n LYS 155 Ca -0.15 0.66 -0.34 0.00 -2.02 0.00 0.00 58.31 56.47 2qe2 n LYS 155 Cb 0.45 -2.32 0.03 0.00 -0.02 0.00 0.00 35.03 33.17 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 -0.05 3.02 0.91 1.97 0.02 -1.26 -4.89 135.00 134.72 2qe2 s PRO 156 Ca 0.72 1.52 -0.10 0.00 0.02 0.00 0.00 61.00 63.16 2qe2 s PRO 156 Cb -0.71 -1.97 0.14 0.00 0.02 0.00 0.00 34.50 31.98 2qe2 s PRO 156 CO 0.47 -1.10 1.16 0.00 -0.33 0.00 0.00 177.00 177.20 2qe2 s ALA 157 N -2.04 1.49 0.18 -1.55 0.00 -1.26 -4.92 121.76 113.66 2qe2 s ALA 157 Ca 0.70 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 53.23 2qe2 s ALA 157 Cb -0.23 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.37 2qe2 s ALA 157 CO 0.35 -2.74 0.45 1.03 0.00 0.00 0.00 175.76 174.84 2qe2 s ARG 158 N -4.59 3.69 -0.31 0.00 0.52 -1.26 -4.65 118.95 112.35 2qe2 s ARG 158 Ca 0.68 0.05 -0.13 0.00 -0.52 0.00 0.00 55.73 55.81 2qe2 s ARG 158 Cb -0.24 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.44 2qe2 s ARG 158 CO 0.57 0.40 0.28 -0.51 0.02 0.00 0.00 175.30 176.06 2qe2 s LEU 159 N -2.74 4.27 0.22 2.53 1.43 -1.26 -0.64 118.68 122.49 2qe2 s LEU 159 Ca 0.44 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 53.24 2qe2 s LEU 159 Cb -0.12 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.80 2qe2 s LEU 159 CO 0.23 -0.20 0.65 -0.63 0.23 0.00 0.00 176.35 176.64 2qe2 s ILE 160 N 1.86 4.72 -0.18 -0.59 1.01 0.11 -4.75 121.20 123.38 2qe2 s ILE 160 Ca 0.09 0.99 -0.05 0.00 0.00 0.00 0.00 60.65 61.69 2qe2 s ILE 160 Cb -0.16 -3.75 0.07 0.00 0.01 0.00 0.00 42.46 38.62 2qe2 s ILE 160 CO 0.11 0.12 0.10 -0.69 0.00 0.00 0.00 174.94 174.58 2qe2 s VAL 161 N -1.62 -0.11 -0.01 2.92 1.01 -1.26 -1.26 120.40 120.07 2qe2 s VAL 161 Ca 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 2qe2 s VAL 161 Cb -0.14 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 2qe2 s VAL 161 CO 0.20 -0.31 0.05 0.72 0.00 0.00 0.00 175.10 175.75 2qe2 s PHE 162 N 2.15 0.02 0.00 5.22 -0.71 -0.82 0.34 117.98 124.18 2qe2 s PHE 162 Ca 0.03 -0.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.90 2qe2 s PHE 162 Cb -0.16 -0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.62 2qe2 s PHE 162 CO -0.12 -0.09 0.00 -2.30 -1.34 0.00 0.00 175.22 171.37 2qe2 n PRO 163 N 2.56 -0.15 -3.41 1.99 -0.02 -1.26 -0.57 135.00 134.14 2qe2 n PRO 163 Ca -0.16 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.11 2qe2 n PRO 163 Cb 0.58 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.06 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 -1.37 6.04 0.19 2.55 1.01 -1.26 -4.69 116.67 119.14 2qe2 s ASP 164 Ca 0.00 0.08 0.04 0.00 0.71 0.00 0.00 52.55 53.37 2qe2 s ASP 164 Cb 0.00 -1.53 0.53 0.00 1.01 0.00 0.00 42.92 42.93 2qe2 s ASP 164 CO 0.00 -0.43 0.94 -0.11 0.21 0.00 0.00 175.17 175.78 2qe2 n LEU 165 N -1.74 -0.01 -0.08 1.23 7.94 -1.26 0.49 117.00 123.57 2qe2 n LEU 165 Ca -0.02 1.01 -0.07 0.00 -1.11 0.00 0.00 56.01 55.82 2qe2 n LEU 165 Cb 0.58 -0.39 -0.00 0.00 0.53 0.00 0.00 43.42 44.13 2qe2 n LEU 165 CO 0.45 -1.05 0.89 1.23 -1.11 0.00 0.00 177.39 177.81 2qe2 h GLY 166 N 0.00 0.32 0.97 -3.96 0.00 -1.92 -1.78 103.07 96.70 2qe2 h GLY 166 Ca 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 2qe2 h GLY 166 CO -0.54 -0.01 0.12 -2.08 0.00 0.00 0.00 176.54 174.03 2qe2 h VAL 167 N 0.16 1.08 -0.68 4.60 2.07 -0.33 -2.98 116.25 120.18 2qe2 h VAL 167 Ca 0.13 -0.20 0.15 0.00 0.82 0.00 0.00 66.70 67.60 2qe2 h VAL 167 Cb 0.14 0.86 -0.11 0.00 -1.52 0.00 0.00 31.29 30.66 2qe2 h VAL 167 CO -0.18 0.08 0.04 0.03 0.02 0.00 0.00 177.57 177.56 2qe2 h ARG 168 N 0.24 0.14 0.00 1.57 3.08 -1.09 0.49 114.38 118.81 2qe2 h ARG 168 Ca 0.07 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2qe2 h ARG 168 Cb 0.02 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2qe2 h ARG 168 CO -0.01 0.09 -0.17 0.28 -1.07 0.00 0.00 179.97 179.09 2qe2 h VAL 169 N 0.14 0.65 0.00 2.04 2.07 -1.19 -1.33 116.25 118.64 2qe2 h VAL 169 Ca 0.36 -0.72 -0.21 0.00 0.82 0.00 0.00 66.70 66.96 2qe2 h VAL 169 Cb 0.61 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 2qe2 h VAL 169 CO -0.56 0.16 -1.04 0.00 0.02 0.00 0.00 177.57 176.15 2qe2 h GLU 171 N 0.00 0.60 -0.59 0.00 5.08 0.47 -2.31 114.58 117.82 2qe2 h GLU 171 Ca -0.03 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2qe2 h GLU 171 Cb 1.78 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 2qe2 h GLU 171 CO 0.12 0.40 0.12 0.87 -1.00 0.00 0.00 179.01 179.52 2qe2 h LYS 172 N 0.62 0.96 -0.44 2.33 1.57 -1.41 0.70 116.57 120.90 2qe2 h LYS 172 Ca 0.19 -0.24 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2qe2 h LYS 172 Cb -0.01 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 2qe2 h LYS 172 CO -0.08 0.90 0.16 0.52 -0.57 0.00 0.00 179.45 180.38 2qe2 h MET 173 N 0.87 0.32 0.00 3.15 2.86 -0.98 -1.61 114.93 119.55 2qe2 h MET 173 Ca 0.18 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.69 2qe2 h MET 173 Cb 0.38 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2qe2 h MET 173 CO 0.01 0.21 -0.66 0.00 1.06 0.00 0.00 176.91 177.53 2qe2 h ALA 174 N 1.29 0.13 -0.10 6.32 0.00 -1.42 -1.95 119.26 123.53 2qe2 h ALA 174 Ca 0.21 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2qe2 h ALA 174 Cb 0.20 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2qe2 h ALA 174 CO -0.21 0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.72 2qe2 n LEU 175 N -4.54 2.83 -0.04 0.00 4.77 0.23 -4.64 117.00 115.61 2qe2 n LEU 175 Ca -0.19 -1.01 -0.14 0.00 -0.03 0.00 0.00 56.01 54.63 2qe2 n LEU 175 Cb 0.51 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 2qe2 n LEU 175 CO 0.21 0.50 0.49 0.22 -1.33 0.00 0.00 177.39 177.49 2qe2 h TYR 176 N 4.24 0.42 0.00 -1.77 3.20 -1.32 -1.07 116.97 120.68 2qe2 h TYR 176 Ca 0.00 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.71 2qe2 h TYR 176 Cb 0.91 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2qe2 h TYR 176 CO 0.05 0.86 0.00 -3.47 -1.64 0.00 0.00 178.16 173.96 2qe2 n ASP 177 N -4.49 0.28 -0.09 -2.11 2.03 -1.26 -1.58 116.55 109.33 2qe2 n ASP 177 Ca -0.08 0.57 -0.19 0.00 0.52 0.00 0.00 54.79 55.62 2qe2 n ASP 177 Cb 0.45 -0.63 -0.11 0.00 -0.72 0.00 0.00 41.12 40.10 2qe2 n ASP 177 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2qe2 h VAL 178 N 0.00 1.10 0.00 5.18 3.04 -1.76 -3.24 116.25 120.57 2qe2 h VAL 178 Ca 0.00 -2.16 0.00 0.00 -1.01 0.00 0.00 66.70 63.53 2qe2 h VAL 178 Cb 0.27 2.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 2qe2 h VAL 178 CO 0.00 0.37 0.00 1.33 -1.01 0.00 0.00 177.57 178.26 2qe2 n VAL 179 N -4.49 1.01 1.06 1.51 0.24 -0.43 -1.04 118.33 116.19 2qe2 n VAL 179 Ca -0.25 0.25 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2qe2 n VAL 179 Cb 0.60 -1.01 0.15 0.00 -1.47 0.00 0.00 33.84 32.11 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 -1.52 1.01 0.00 -1.34 7.64 -0.61 -4.62 113.62 114.18 2qe2 n SER 180 Ca 0.03 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.11 2qe2 n SER 180 Cb 0.17 0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 -1.04 0.00 0.11 0.44 -1.04 -0.65 -4.80 114.28 107.31 2qe2 n THR 181 Ca 0.07 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.04 2qe2 n THR 181 Cb 0.36 0.04 -0.02 0.00 -1.82 0.00 0.00 70.33 68.89 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 -0.27 -0.80 -4.42 5.85 -1.35 -3.32 115.31 111.00 2qe2 h LEU 182 Ca 0.00 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.85 2qe2 h LEU 182 Cb 0.08 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.05 2qe2 h LEU 182 CO 0.00 -0.06 -0.31 -2.65 -0.34 0.00 0.00 178.44 175.08 2qe2 n PRO 183 N -3.61 -0.19 0.28 5.25 -0.02 -1.26 0.15 135.00 135.61 2qe2 n PRO 183 Ca -0.04 1.24 0.12 0.00 -2.02 0.00 0.00 63.50 62.79 2qe2 n PRO 183 Cb 0.13 -1.83 0.78 0.00 -0.02 0.00 0.00 33.50 32.55 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 0.12 -0.52 4.15 -1.87 0.69 115.11 117.68 2qe2 h GLN 184 Ca 0.28 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.51 2qe2 h GLN 184 Cb 0.48 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.19 2qe2 h GLN 184 CO -0.80 0.00 -0.81 0.28 -1.93 0.00 0.00 178.83 175.57 2qe2 h VAL 185 N 0.00 1.49 0.02 2.39 2.07 0.13 -1.28 116.25 121.07 2qe2 h VAL 185 Ca -0.00 -2.48 -0.15 0.00 0.82 0.00 0.00 66.70 64.89 2qe2 h VAL 185 Cb 0.00 3.11 0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2qe2 h VAL 185 CO 0.00 0.71 -0.61 0.58 0.02 0.00 0.00 177.57 178.27 2qe2 h VAL 186 N -0.31 1.45 -0.20 2.57 2.07 -0.75 -3.36 116.25 117.72 2qe2 h VAL 186 Ca -0.14 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2qe2 h VAL 186 Cb 1.61 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 2qe2 h VAL 186 CO 0.15 0.61 0.00 0.23 0.02 0.00 0.00 177.57 178.59 2qe2 n MET 187 N -4.22 2.39 0.00 1.57 2.81 0.24 -4.92 117.12 114.98 2qe2 n MET 187 Ca -0.11 -2.05 0.00 0.00 -1.81 0.00 0.00 57.70 53.73 2qe2 n MET 187 Cb 0.68 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 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 1.42 1.94 0.20 3.03 0.00 -0.48 -0.40 105.19 110.89 2qe2 n GLY 188 Ca 0.17 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2qe2 n GLY 188 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qe2 h SER 189 N 0.30 0.00 0.71 1.61 4.64 -1.94 -2.45 113.55 116.42 2qe2 h SER 189 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2qe2 h SER 189 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2qe2 h SER 189 CO 0.00 0.00 -0.32 0.28 -0.87 0.00 0.00 176.83 175.92 2qe2 h SER 190 N 0.00 0.00 -3.05 4.97 0.02 -0.85 -3.43 113.55 111.22 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 0.05 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2qe2 h SER 190 CO 0.00 0.32 1.10 -0.47 -1.14 0.00 0.00 176.83 176.64 2qe2 s TYR 191 N -3.79 2.28 0.18 3.45 5.04 -0.92 0.14 117.35 123.73 2qe2 s TYR 191 Ca -0.01 0.67 -0.09 0.00 -2.44 0.00 0.00 57.07 55.21 2qe2 s TYR 191 Cb 0.12 -4.15 0.07 0.00 0.35 0.00 0.00 41.96 38.35 2qe2 s TYR 191 CO 0.67 -2.29 1.64 0.78 -1.34 0.00 0.00 175.55 175.01 2qe2 h GLY 192 N 12.16 1.16 1.61 8.97 0.00 0.16 -3.19 103.07 123.94 2qe2 h GLY 192 Ca -0.30 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.18 2qe2 h GLY 192 CO 1.05 0.79 0.00 0.69 0.00 0.00 0.00 176.54 179.07 2qe2 n PHE 193 N -4.17 0.00 1.43 5.60 3.72 -1.26 -1.39 117.46 121.38 2qe2 n PHE 193 Ca 0.03 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.57 2qe2 n PHE 193 Cb 0.36 -0.30 0.73 0.00 -0.94 0.00 0.00 39.48 39.32 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 -1.30 0.49 -4.38 -1.08 10.64 -1.21 -3.00 117.38 117.55 2qe2 n GLN 194 Ca 0.01 -0.05 -0.34 0.00 -1.83 0.00 0.00 57.00 54.80 2qe2 n GLN 194 Cb 0.02 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 27.81 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 -2.54 3.07 0.58 2.61 2.02 -0.49 -4.66 117.35 117.94 2qe2 s TYR 195 Ca 0.29 0.10 -0.06 0.00 -0.37 0.00 0.00 57.07 57.03 2qe2 s TYR 195 Cb 0.20 -1.71 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 2qe2 s TYR 195 CO 0.47 0.44 0.89 -1.54 -1.57 0.00 0.00 175.55 174.24 2qe2 s SER 196 N -1.20 5.68 0.27 2.29 1.04 -1.26 -4.85 113.70 115.68 2qe2 s SER 196 Ca 0.16 0.76 0.01 0.00 0.48 0.00 0.00 55.95 57.36 2qe2 s SER 196 Cb -0.11 -1.79 0.59 0.00 0.10 0.00 0.00 66.02 64.80 2qe2 s SER 196 CO 0.06 -1.01 1.75 -0.65 0.98 0.00 0.00 173.24 174.38 2qe2 h PRO 197 N -0.14 0.59 -0.24 4.02 0.11 -1.90 -1.25 132.00 133.19 2qe2 h PRO 197 Ca -0.46 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2qe2 h PRO 197 Cb 1.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2qe2 h PRO 197 CO 0.61 0.39 -0.18 0.78 -0.21 0.00 0.00 178.00 179.39 2qe2 h GLY 198 N 0.61 0.45 2.00 -0.55 0.00 -1.90 -2.37 103.07 101.30 2qe2 h GLY 198 Ca 0.49 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 47.36 2qe2 h GLY 198 CO -0.39 0.30 -0.66 1.46 0.00 0.00 0.00 176.54 177.25 2qe2 h GLN 199 N 0.38 0.00 -0.17 4.80 4.20 -1.54 -2.57 115.11 120.22 2qe2 h GLN 199 Ca 0.07 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 2qe2 h GLN 199 Cb 0.54 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2qe2 h GLN 199 CO 0.04 0.66 -0.13 -0.09 -0.67 0.00 0.00 178.83 178.64 2qe2 h ARG 200 N 0.00 0.38 -0.44 1.46 2.43 -0.94 -0.56 114.38 116.70 2qe2 h ARG 200 Ca -0.01 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2qe2 h ARG 200 Cb 1.34 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 2qe2 h ARG 200 CO 0.09 0.73 0.27 0.28 -1.51 0.00 0.00 179.97 179.82 2qe2 h VAL 201 N 0.04 1.14 0.09 0.20 2.07 -1.46 0.45 116.25 118.78 2qe2 h VAL 201 Ca 0.03 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2qe2 h VAL 201 Cb 0.64 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2qe2 h VAL 201 CO 0.03 0.14 -0.14 -0.08 0.02 0.00 0.00 177.57 177.55 2qe2 h GLU 202 N 0.59 -0.26 -0.51 1.57 4.81 -1.33 0.20 114.58 119.64 2qe2 h GLU 202 Ca 0.16 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2qe2 h GLU 202 Cb 0.00 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2qe2 h GLU 202 CO -0.03 -0.17 0.22 0.35 -0.73 0.00 0.00 179.01 178.64 2qe2 h PHE 203 N -0.27 0.39 -0.14 0.92 3.57 -0.93 0.87 116.94 121.35 2qe2 h PHE 203 Ca 0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2qe2 h PHE 203 Cb 0.28 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2qe2 h PHE 203 CO -0.15 0.15 0.07 -0.07 -2.23 0.00 0.00 178.31 176.08 2qe2 h LEU 204 N 0.42 0.18 -0.23 0.59 3.38 -0.41 -0.33 115.31 118.92 2qe2 h LEU 204 Ca 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2qe2 h LEU 204 Cb 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2qe2 h LEU 204 CO -0.21 0.24 0.07 0.58 0.09 0.00 0.00 178.44 179.21 2qe2 h VAL 205 N 0.11 1.19 -0.33 1.22 2.07 -0.31 -1.47 116.25 118.72 2qe2 h VAL 205 Ca 0.05 -0.60 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 2qe2 h VAL 205 Cb 0.11 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2qe2 h VAL 205 CO -0.01 0.19 -0.27 0.78 0.02 0.00 0.00 177.57 178.29 2qe2 h ASN 206 N 0.20 0.69 -0.91 0.57 2.35 -0.85 -0.65 115.58 116.98 2qe2 h ASN 206 Ca 0.07 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 2qe2 h ASN 206 Cb 0.23 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 2qe2 h ASN 206 CO -0.00 0.93 0.59 0.74 -1.65 0.00 0.00 177.43 178.04 2qe2 h THR 207 N 0.59 1.15 -0.16 2.81 2.02 -0.89 -0.49 112.91 117.93 2qe2 h THR 207 Ca 0.08 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 2qe2 h THR 207 Cb 0.76 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2qe2 h THR 207 CO 0.06 0.21 -0.17 -0.25 0.37 0.00 0.00 175.52 175.74 2qe2 h TRP 208 N 1.15 0.49 0.00 3.16 2.91 -1.10 -3.14 115.95 119.42 2qe2 h TRP 208 Ca 0.36 -0.15 0.00 0.00 1.13 0.00 0.00 58.89 60.23 2qe2 h TRP 208 Cb 0.00 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.55 2qe2 h TRP 208 CO -0.01 0.79 0.00 0.87 -1.03 0.00 0.00 178.44 179.06 2qe2 h LYS 209 N 0.05 0.00 0.00 2.65 1.57 -0.72 -2.75 116.57 117.37 2qe2 h LYS 209 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2qe2 h LYS 209 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2qe2 h LYS 209 CO 0.04 0.00 -0.44 -1.13 -0.57 0.00 0.00 179.45 177.35 2qe2 n SER 210 N -2.47 0.48 -4.77 0.86 3.41 -0.23 -4.86 113.62 106.04 2qe2 n SER 210 Ca 0.00 -0.02 -0.38 0.00 -0.26 0.00 0.00 58.87 58.22 2qe2 n SER 210 Cb 0.17 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 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 -3.04 4.61 0.28 4.33 -0.14 -1.04 -4.93 119.74 119.81 2qe2 s LYS 211 Ca 0.10 1.39 0.10 0.00 -1.36 0.00 0.00 55.97 56.21 2qe2 s LYS 211 Cb 0.17 -2.89 0.39 0.00 -1.68 0.00 0.00 37.83 33.81 2qe2 s LYS 211 CO 0.68 0.29 1.63 -0.22 -0.76 0.00 0.00 175.35 176.97 2qe2 h LYS 212 N 3.34 0.01 -1.07 1.68 3.64 -1.89 -3.38 116.57 118.90 2qe2 h LYS 212 Ca -0.47 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 58.63 2qe2 h LYS 212 Cb 1.20 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.81 2qe2 h LYS 212 CO 0.65 0.60 -0.62 -1.71 -2.27 0.00 0.00 179.45 176.10 2qe2 n ASN 213 N -3.84 -2.54 -4.76 4.20 5.15 -1.26 -5.10 115.26 107.10 2qe2 n ASN 213 Ca -0.01 -2.90 -0.39 0.00 -0.60 0.00 0.00 54.58 50.67 2qe2 n ASN 213 Cb 0.59 1.20 0.01 0.00 -0.53 0.00 0.00 39.78 41.05 2qe2 n ASN 213 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2qe2 s PRO 214 N 0.53 3.73 -0.00 1.20 0.04 -1.26 -0.94 135.00 138.29 2qe2 s PRO 214 Ca 0.31 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2qe2 s PRO 214 Cb 0.08 -2.63 -0.00 0.00 0.04 0.00 0.00 34.50 31.99 2qe2 s PRO 214 CO -0.13 -0.72 -0.01 1.41 0.04 0.00 0.00 177.00 177.60 2qe2 s MET 215 N -2.44 0.06 0.19 4.56 1.75 -0.90 -4.73 119.30 117.80 2qe2 s MET 215 Ca 0.61 -0.03 -0.09 0.00 -1.25 0.00 0.00 55.69 54.93 2qe2 s MET 215 Cb -0.40 -0.06 -0.01 0.00 2.84 0.00 0.00 34.83 37.20 2qe2 s MET 215 CO 0.51 0.02 0.31 0.20 -0.65 0.00 0.00 175.02 175.41 2qe2 s GLY 216 N -0.03 0.66 -0.09 2.11 0.00 0.14 -1.40 107.32 108.71 2qe2 s GLY 216 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 2qe2 s GLY 216 CO -0.00 -0.87 0.99 -0.11 0.00 0.00 0.00 173.10 173.11 2qe2 s PHE 217 N -4.01 -0.30 0.14 1.90 -0.71 -0.46 0.58 117.98 115.11 2qe2 s PHE 217 Ca 0.22 0.29 0.05 0.00 -1.04 0.00 0.00 56.93 56.45 2qe2 s PHE 217 Cb 0.03 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.31 2qe2 s PHE 217 CO 0.05 -0.41 0.07 -1.54 -1.34 0.00 0.00 175.22 172.04 2qe2 s SER 218 N -2.04 5.26 -0.17 1.98 1.04 -1.26 0.35 113.70 118.86 2qe2 s SER 218 Ca 0.04 -0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.26 2qe2 s SER 218 Cb -0.01 -1.31 0.08 0.00 0.10 0.00 0.00 66.02 64.88 2qe2 s SER 218 CO -0.05 0.11 0.20 -0.47 0.98 0.00 0.00 173.24 174.01 2qe2 s TYR 219 N -1.60 -0.21 -0.39 5.02 5.04 -0.13 -4.63 117.35 120.45 2qe2 s TYR 219 Ca 0.29 0.26 -0.14 0.00 -2.44 0.00 0.00 57.07 55.04 2qe2 s TYR 219 Cb -0.11 -0.37 0.01 0.00 0.35 0.00 0.00 41.96 41.85 2qe2 s TYR 219 CO 0.21 -0.52 0.27 -0.51 -1.34 0.00 0.00 175.55 173.66 2qe2 s ASP 220 N 2.30 6.03 0.05 4.32 1.01 -1.26 -3.18 116.67 125.94 2qe2 s ASP 220 Ca 0.05 -0.83 -0.31 0.00 0.71 0.00 0.00 52.55 52.17 2qe2 s ASP 220 Cb -0.15 -2.13 -0.06 0.00 1.01 0.00 0.00 42.92 41.59 2qe2 s ASP 220 CO -0.10 -0.40 1.27 0.42 0.21 0.00 0.00 175.17 176.56 2qe2 s THR 221 N 1.66 3.86 -0.09 -1.27 -4.23 -1.24 -2.54 115.64 111.79 2qe2 s THR 221 Ca 0.05 1.31 -0.29 0.00 -1.18 0.00 0.00 61.69 61.58 2qe2 s THR 221 Cb -0.19 -3.84 -0.06 0.00 1.34 0.00 0.00 72.50 69.75 2qe2 s THR 221 CO 0.09 0.08 1.90 -0.60 -0.54 0.00 0.00 174.62 175.55 2qe2 s ARG 222 N 1.37 3.85 -1.29 3.99 3.52 -1.05 -3.14 118.95 126.20 2qe2 s ARG 222 Ca 0.60 2.21 -0.16 0.00 -0.13 0.00 0.00 55.73 58.25 2qe2 s ARG 222 Cb -0.31 -4.15 0.01 0.00 -1.56 0.00 0.00 34.95 28.94 2qe2 s ARG 222 CO 0.28 -1.27 0.55 0.00 -0.81 0.00 0.00 175.30 174.06 2qe2 h PHE 224 N -2.08 0.76 -0.90 0.00 3.57 -1.94 0.28 116.94 116.65 2qe2 h PHE 224 Ca -0.67 0.04 0.00 0.00 3.53 0.00 0.00 57.97 60.88 2qe2 h PHE 224 Cb 1.38 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 2qe2 h PHE 224 CO 0.41 -0.22 0.58 -0.44 -2.23 0.00 0.00 178.31 176.41 2qe2 h ASP 225 N 0.26 1.05 0.90 0.41 3.32 -1.90 -0.86 116.42 119.59 2qe2 h ASP 225 Ca 0.70 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.68 2qe2 h ASP 225 Cb 1.59 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 2qe2 h ASP 225 CO -0.64 0.78 -0.15 0.28 -1.72 0.00 0.00 179.24 177.78 2qe2 h SER 226 N 1.22 0.00 0.82 6.45 0.02 -0.75 -2.32 113.55 118.99 2qe2 h SER 226 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2qe2 h SER 226 Cb -0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2qe2 h SER 226 CO -0.07 0.15 -0.21 0.35 -1.14 0.00 0.00 176.83 175.91 2qe2 n THR 227 N -3.32 0.03 -2.23 -2.27 -2.24 -0.39 -4.77 114.28 99.09 2qe2 n THR 227 Ca 0.00 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 2qe2 n THR 227 Cb 0.37 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 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 -3.01 3.85 0.25 2.28 1.01 -0.81 -4.99 120.40 118.99 2qe2 s VAL 228 Ca 0.12 0.95 -0.07 0.00 0.00 0.00 0.00 61.98 62.98 2qe2 s VAL 228 Cb 0.18 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 2qe2 s VAL 228 CO 0.60 -0.40 0.54 0.42 0.00 0.00 0.00 175.10 176.27 2qe2 s THR 229 N 5.01 4.99 0.31 3.92 -4.23 -1.26 -3.91 115.64 120.47 2qe2 s THR 229 Ca 0.66 0.26 0.04 0.00 -1.18 0.00 0.00 61.69 61.46 2qe2 s THR 229 Cb -0.21 -3.67 0.37 0.00 1.34 0.00 0.00 72.50 70.33 2qe2 s THR 229 CO 0.28 -0.18 1.60 -0.33 -0.54 0.00 0.00 174.62 175.44 2qe2 h GLU 230 N 2.15 0.06 -0.55 3.99 5.08 -1.87 0.67 114.58 124.12 2qe2 h GLU 230 Ca -0.47 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.93 2qe2 h GLU 230 Cb 1.18 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 2qe2 h GLU 230 CO 0.68 0.04 0.29 -0.97 -1.00 0.00 0.00 179.01 178.05 2qe2 h ASN 231 N 0.06 0.43 -0.24 1.42 -1.24 -1.94 -1.41 115.58 112.68 2qe2 h ASN 231 Ca 0.61 0.02 0.05 0.00 0.71 0.00 0.00 56.30 57.69 2qe2 h ASN 231 Cb 1.30 -0.06 -0.05 0.00 0.73 0.00 0.00 38.32 40.24 2qe2 h ASN 231 CO -0.82 0.30 -0.09 0.44 -1.29 0.00 0.00 177.43 175.97 2qe2 h ASP 232 N 0.56 -0.30 -1.00 1.15 3.32 -0.02 0.17 116.42 120.30 2qe2 h ASP 232 Ca 0.24 0.08 0.12 0.00 0.02 0.00 0.00 57.03 57.49 2qe2 h ASP 232 Cb 0.12 0.18 -0.08 0.00 0.22 0.00 0.00 39.33 39.77 2qe2 h ASP 232 CO -0.15 -0.11 0.63 0.40 -1.72 0.00 0.00 179.24 178.28 2qe2 h ILE 233 N -0.04 0.93 -0.14 0.35 2.04 -1.02 0.40 117.51 120.02 2qe2 h ILE 233 Ca 0.12 -0.34 -0.18 0.00 1.00 0.00 0.00 64.86 65.46 2qe2 h ILE 233 Cb 0.23 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 2qe2 h ILE 233 CO -0.27 0.18 -0.65 0.03 0.00 0.00 0.00 178.15 177.44 2qe2 h ARG 234 N 1.00 0.54 -0.60 2.37 3.08 -0.38 -0.48 114.38 119.91 2qe2 h ARG 234 Ca 0.49 -0.39 0.04 0.00 0.07 0.00 0.00 59.98 60.19 2qe2 h ARG 234 Cb 0.47 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2qe2 h ARG 234 CO -0.26 1.01 0.35 0.28 -1.07 0.00 0.00 179.97 180.28 2qe2 h VAL 235 N 0.40 1.02 0.11 2.04 2.07 0.45 0.81 116.25 123.15 2qe2 h VAL 235 Ca -0.02 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2qe2 h VAL 235 Cb 1.22 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2qe2 h VAL 235 CO 0.12 0.12 -0.39 -0.33 0.02 0.00 0.00 177.57 177.12 2qe2 h GLU 236 N 0.67 -0.55 -0.96 1.57 5.08 0.11 -0.45 114.58 120.05 2qe2 h GLU 236 Ca 0.26 0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.84 2qe2 h GLU 236 Cb 0.09 0.12 -0.18 0.00 0.50 0.00 0.00 28.75 29.29 2qe2 h GLU 236 CO -0.14 -0.36 -0.25 1.49 -1.00 0.00 0.00 179.01 178.75 2qe2 h GLU 237 N -0.57 -0.00 -0.87 2.33 4.22 0.21 0.93 114.58 120.83 2qe2 h GLU 237 Ca -0.01 0.00 0.10 0.00 0.08 0.00 0.00 59.36 59.53 2qe2 h GLU 237 Cb 0.56 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2qe2 h GLU 237 CO -0.20 -0.00 0.56 1.03 -2.18 0.00 0.00 179.01 178.22 2qe2 h SER 238 N -0.00 0.75 0.77 1.04 0.87 0.21 0.34 113.55 117.52 2qe2 h SER 238 Ca 0.45 0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.86 2qe2 h SER 238 Cb 0.69 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2qe2 h SER 238 CO -0.99 0.44 -0.81 0.40 -0.53 0.00 0.00 176.83 175.34 2qe2 h ILE 239 N 0.83 1.56 0.29 2.23 2.04 0.22 -1.88 117.51 122.81 2qe2 h ILE 239 Ca 0.40 -2.72 -0.01 0.00 1.00 0.00 0.00 64.86 63.53 2qe2 h ILE 239 Cb 0.44 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2qe2 h ILE 239 CO -0.17 0.78 -0.14 1.88 0.00 0.00 0.00 178.15 180.50 2qe2 h TYR 240 N 0.01 -0.36 0.00 1.37 0.05 0.15 -2.35 116.97 115.84 2qe2 h TYR 240 Ca -0.01 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2qe2 h TYR 240 Cb 1.42 0.12 0.00 0.00 1.01 0.00 0.00 36.73 39.28 2qe2 h TYR 240 CO 0.00 -0.04 0.08 1.04 -1.05 0.00 0.00 178.16 178.19 2qe2 n GLN 241 N -5.13 0.03 0.22 4.88 1.13 0.94 -0.51 117.38 118.92 2qe2 n GLN 241 Ca -0.09 0.46 0.10 0.00 -1.94 0.00 0.00 57.00 55.53 2qe2 n GLN 241 Cb 0.25 -1.66 0.41 0.00 0.11 0.00 0.00 30.24 29.35 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 -1.45 4.82 0.42 0.00 -1.08 0.28 -4.89 116.67 114.77 2qe2 s ASP 244 Ca 0.60 0.75 0.07 0.00 -0.52 0.00 0.00 52.55 53.45 2qe2 s ASP 244 Cb -0.25 -2.51 -0.05 0.00 -1.46 0.00 0.00 42.92 38.64 2qe2 s ASP 244 CO 0.31 -2.65 0.16 -0.76 0.52 0.00 0.00 175.17 172.76 2qe2 s LEU 245 N 10.76 3.04 -0.08 -1.34 1.43 -1.26 -0.73 118.68 130.51 2qe2 s LEU 245 Ca 0.84 -1.14 -0.23 0.00 -1.03 0.00 0.00 54.13 52.57 2qe2 s LEU 245 Cb -0.15 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2qe2 s LEU 245 CO 0.24 -0.56 0.67 0.00 0.23 0.00 0.00 176.35 176.93 2qe2 s ALA 246 N -2.63 3.36 0.08 4.21 0.00 -1.26 -4.96 121.76 120.56 2qe2 s ALA 246 Ca 0.39 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 2qe2 s ALA 246 Cb 0.04 -2.92 0.05 0.00 0.00 0.00 0.00 23.12 20.29 2qe2 s ALA 246 CO 0.21 -0.10 0.63 -2.30 0.00 0.00 0.00 175.76 174.20 2qe2 n PRO 247 N 3.79 -0.13 0.17 0.00 -0.02 -1.26 0.21 135.00 137.76 2qe2 n PRO 247 Ca -0.02 0.62 0.04 0.00 -2.02 0.00 0.00 63.50 62.11 2qe2 n PRO 247 Cb 0.51 -0.91 0.23 0.00 -0.02 0.00 0.00 33.50 33.31 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 -0.14 -0.52 5.08 -1.99 -2.93 114.58 114.08 2qe2 h GLU 248 Ca 0.11 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2qe2 h GLU 248 Cb 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2qe2 h GLU 248 CO -0.39 0.46 -0.05 0.00 -1.00 0.00 0.00 179.01 178.03 2qe2 h ALA 249 N 1.54 0.07 -0.58 3.43 0.00 0.20 0.74 119.26 124.66 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 1.06 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2qe2 h ALA 249 CO 0.06 -0.50 0.18 0.00 0.00 0.00 0.00 179.25 178.99 2qe2 h ARG 250 N -0.02 0.90 0.09 0.00 3.08 -1.41 0.19 114.38 117.21 2qe2 h ARG 250 Ca 0.07 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2qe2 h ARG 250 Cb 0.13 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2qe2 h ARG 250 CO -0.15 0.81 -0.09 0.37 -1.07 0.00 0.00 179.97 179.84 2qe2 h GLN 251 N 0.81 -0.20 -0.76 0.04 5.75 -1.22 -0.51 115.11 119.03 2qe2 h GLN 251 Ca 0.19 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 2qe2 h GLN 251 Cb 0.29 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 2qe2 h GLN 251 CO -0.01 -0.13 0.42 0.00 -2.65 0.00 0.00 178.83 176.47 2qe2 h ALA 252 N 0.69 0.97 -0.01 3.38 0.00 0.74 -1.71 119.26 123.32 2qe2 h ALA 252 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qe2 h ALA 252 Cb 0.20 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2qe2 h ALA 252 CO -0.02 0.47 0.00 0.82 0.00 0.00 0.00 179.25 180.52 2qe2 h ILE 253 N 1.05 1.15 -0.87 0.00 2.04 -0.43 -0.29 117.51 120.16 2qe2 h ILE 253 Ca 0.27 -0.44 0.11 0.00 1.00 0.00 0.00 64.86 65.80 2qe2 h ILE 253 Cb 0.02 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.46 2qe2 h ILE 253 CO -0.04 0.12 0.50 0.50 0.00 0.00 0.00 178.15 179.22 2qe2 h LYS 254 N -0.17 0.76 0.15 2.37 3.64 -0.96 1.06 116.57 123.43 2qe2 h LYS 254 Ca 0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2qe2 h LYS 254 Cb 0.19 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2qe2 h LYS 254 CO -0.00 0.50 -0.07 0.77 -2.27 0.00 0.00 179.45 178.38 2qe2 h SER 255 N 0.79 -0.17 -0.67 4.20 0.02 -1.06 -0.95 113.55 115.71 2qe2 h SER 255 Ca 0.44 -0.21 0.09 0.00 -0.84 0.00 0.00 61.79 61.27 2qe2 h SER 255 Cb 0.47 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.99 2qe2 h SER 255 CO -0.28 0.12 0.31 -0.07 -1.14 0.00 0.00 176.83 175.77 2qe2 h LEU 256 N -0.47 0.39 0.18 5.07 3.38 -0.16 2.30 115.31 126.00 2qe2 h LEU 256 Ca -0.02 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2qe2 h LEU 256 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2qe2 h LEU 256 CO 0.03 0.22 -0.19 0.74 0.09 0.00 0.00 178.44 179.33 2qe2 h THR 257 N 0.54 0.57 0.12 0.22 2.02 0.13 0.77 112.91 117.28 2qe2 h THR 257 Ca 0.33 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 67.24 2qe2 h THR 257 Cb 0.36 0.57 0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2qe2 h THR 257 CO -0.28 0.00 -1.21 -0.33 0.37 0.00 0.00 175.52 174.07 2qe2 h GLU 258 N -0.41 0.36 0.13 6.66 4.39 -0.61 0.63 114.58 125.74 2qe2 h GLU 258 Ca 0.00 -0.54 -0.24 0.00 0.34 0.00 0.00 59.36 58.92 2qe2 h GLU 258 Cb 0.39 0.19 0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2qe2 h GLU 258 CO -0.06 1.23 -1.17 0.00 -1.16 0.00 0.00 179.01 177.86 2qe2 h ARG 259 N 0.13 0.28 0.00 2.33 3.08 0.39 -3.40 114.38 117.18 2qe2 h ARG 259 Ca -0.14 -0.48 -0.34 0.00 0.07 0.00 0.00 59.98 59.09 2qe2 h ARG 259 Cb 1.91 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 32.08 2qe2 h ARG 259 CO 0.21 1.23 -2.24 -0.11 -1.07 0.00 0.00 179.97 177.99 2qe2 n LEU 260 N -4.00 2.49 0.11 3.04 7.94 0.13 -1.33 117.00 125.39 2qe2 n LEU 260 Ca -0.20 0.03 -0.20 0.00 -1.11 0.00 0.00 56.01 54.53 2qe2 n LEU 260 Cb 0.88 -0.72 -0.15 0.00 0.53 0.00 0.00 43.42 43.96 2qe2 n LEU 260 CO 0.45 0.72 -0.20 1.88 -1.11 0.00 0.00 177.39 179.13 2qe2 h TYR 261 N -0.29 0.70 0.00 1.96 0.05 0.84 -3.28 116.97 116.95 2qe2 h TYR 261 Ca -0.51 -0.51 0.00 0.00 0.05 0.00 0.00 58.73 57.76 2qe2 h TYR 261 Cb 1.66 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.37 2qe2 h TYR 261 CO -0.01 1.44 0.00 1.51 -1.05 0.00 0.00 178.16 180.05 2qe2 n ILE 262 N -3.60 0.86 0.00 -2.88 0.13 0.22 -4.79 119.36 109.30 2qe2 n ILE 262 Ca -0.14 0.25 0.00 0.00 -1.10 0.00 0.00 62.75 61.76 2qe2 n ILE 262 Cb 1.06 -1.16 0.00 0.00 -0.84 0.00 0.00 39.64 38.71 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 -0.05 1.89 0.00 4.50 0.00 -1.24 -4.08 105.19 106.22 2qe2 n GLY 263 Ca 0.02 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.71 -1.71 3.60 -0.02 0.00 0.15 -4.59 105.19 100.91 2qe2 n GLY 264 Ca 0.00 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.30 0.24 -4.82 1.61 -0.04 -1.25 0.59 135.00 131.03 2qe2 n PRO 265 Ca 0.00 0.14 -0.27 0.00 -0.04 0.00 0.00 63.50 63.34 2qe2 n PRO 265 Cb 0.00 -2.21 -0.17 0.00 -0.04 0.00 0.00 33.50 31.09 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 -3.50 1.84 -0.02 1.53 1.43 0.13 -3.37 118.68 116.71 2qe2 s LEU 266 Ca 0.70 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 2qe2 s LEU 266 Cb -0.31 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 2qe2 s LEU 266 CO 0.54 0.10 -0.18 -0.89 0.23 0.00 0.00 176.35 176.15 2qe2 s THR 267 N 0.40 1.41 0.84 5.49 2.01 -0.81 -1.69 115.64 123.29 2qe2 s THR 267 Ca -0.13 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 2qe2 s THR 267 Cb -0.15 -1.19 0.18 0.00 0.01 0.00 0.00 72.50 71.35 2qe2 s THR 267 CO 0.05 0.40 1.15 -0.46 -0.69 0.00 0.00 174.62 175.07 2qe2 n ASN 268 N 2.81 0.65 -0.28 3.53 0.23 -1.08 0.43 115.26 121.56 2qe2 n ASN 268 Ca -0.16 -1.76 -0.02 0.00 -0.53 0.00 0.00 54.58 52.12 2qe2 n ASN 268 Cb 0.54 -0.83 0.10 0.00 -2.08 0.00 0.00 39.78 37.51 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 -1.19 0.78 0.20 0.53 4.64 -1.93 -3.16 113.55 113.41 2qe2 h SER 269 Ca -0.37 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 2qe2 h SER 269 Cb 1.17 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2qe2 h SER 269 CO 0.32 0.53 -0.09 0.11 -0.87 0.00 0.00 176.83 176.83 2qe2 h LYS 270 N 0.93 -0.26 0.00 4.77 1.57 -1.97 -3.47 116.57 118.14 2qe2 h LYS 270 Ca 0.32 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2qe2 h LYS 270 Cb 0.05 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2qe2 h LYS 270 CO -0.13 -0.17 0.00 0.41 -0.57 0.00 0.00 179.45 178.99 2qe2 n GLY 271 N -0.99 -0.10 3.94 3.86 0.00 -1.20 -5.17 105.19 105.53 2qe2 n GLY 271 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 1.92 -0.22 1.61 -0.21 -1.26 -4.83 119.66 116.67 2qe2 s GLN 272 Ca 0.00 -0.40 -0.20 0.00 0.02 0.00 0.00 55.36 54.78 2qe2 s GLN 272 Cb 0.00 -2.15 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 2qe2 s GLN 272 CO 0.00 -1.42 0.60 -0.80 -2.12 0.00 0.00 175.29 171.56 2qe2 s ASN 273 N -4.59 6.61 0.00 5.90 0.01 -1.26 -2.63 114.94 118.98 2qe2 s ASN 273 Ca 0.63 0.74 0.19 0.00 -0.71 0.00 0.00 52.86 53.70 2qe2 s ASN 273 Cb -0.09 -2.33 -0.13 0.00 0.41 0.00 0.00 41.25 39.10 2qe2 s ASN 273 CO 0.46 -0.29 0.84 0.00 -1.51 0.00 0.00 177.10 176.60 2qe2 n GLY 275 N 1.38 0.62 2.92 0.00 0.00 -1.24 -4.96 105.19 103.92 2qe2 n GLY 275 Ca 0.05 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.42 0.09 -0.21 1.61 5.04 -1.26 -0.69 117.35 118.51 2qe2 s TYR 276 Ca 0.00 -0.19 -0.06 0.00 -2.44 0.00 0.00 57.07 54.38 2qe2 s TYR 276 Cb 0.00 -0.07 -0.03 0.00 0.35 0.00 0.00 41.96 42.21 2qe2 s TYR 276 CO 0.00 -0.08 0.04 0.50 -1.34 0.00 0.00 175.55 174.68 2qe2 s ARG 277 N -0.55 3.74 -0.11 4.97 3.52 0.20 -4.92 118.95 125.80 2qe2 s ARG 277 Ca -0.06 -0.45 0.14 0.00 -0.13 0.00 0.00 55.73 55.23 2qe2 s ARG 277 Cb -0.04 -3.19 0.39 0.00 -1.56 0.00 0.00 34.95 30.55 2qe2 s ARG 277 CO -0.00 0.04 1.30 0.54 -0.81 0.00 0.00 175.30 176.36 2qe2 n ARG 278 N 4.21 2.62 -0.43 5.12 1.74 -1.26 -0.68 116.66 127.98 2qe2 n ARG 278 Ca -0.17 -2.50 0.00 0.00 -0.77 0.00 0.00 57.85 54.42 2qe2 n ARG 278 Cb 0.52 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.34 4.16 0.09 0.00 6.06 -0.99 -4.60 118.95 124.02 2qe2 s ARG 280 Ca 0.00 2.40 -0.26 0.00 -2.50 0.00 0.00 55.73 55.37 2qe2 s ARG 280 Cb 0.00 -4.02 -0.06 0.00 0.06 0.00 0.00 34.95 30.93 2qe2 s ARG 280 CO 0.00 -0.88 0.80 0.00 -2.50 0.00 0.00 175.30 172.72 2qe2 s ALA 281 N 4.06 3.37 0.13 6.12 0.00 -1.26 -4.74 121.76 129.43 2qe2 s ALA 281 Ca 0.80 0.36 0.06 0.00 0.00 0.00 0.00 51.96 53.17 2qe2 s ALA 281 Cb -0.38 -3.03 -0.15 0.00 0.00 0.00 0.00 23.12 19.56 2qe2 s ALA 281 CO 0.35 0.12 1.30 0.66 0.00 0.00 0.00 175.76 178.19 2qe2 h SER 282 N 5.24 0.07 -0.75 0.00 4.64 -1.86 -3.37 113.55 117.53 2qe2 h SER 282 Ca -0.45 -0.07 -0.46 0.00 -0.47 0.00 0.00 61.79 60.34 2qe2 h SER 282 Cb 1.21 -0.02 -0.22 0.00 -0.31 0.00 0.00 62.40 63.05 2qe2 h SER 282 CO 0.70 1.01 0.59 0.61 -0.87 0.00 0.00 176.83 178.87 2qe2 n GLY 283 N 1.23 4.55 3.67 -0.77 0.00 0.15 -4.20 105.19 109.82 2qe2 n GLY 283 Ca -0.01 -1.34 -0.23 0.00 0.00 0.00 0.00 46.02 44.43 2qe2 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qe2 s VAL 284 N -3.14 3.63 0.34 1.61 -7.23 -0.42 -4.49 120.40 110.69 2qe2 s VAL 284 Ca 0.46 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2qe2 s VAL 284 Cb 0.37 -2.92 0.27 0.00 0.56 0.00 0.00 36.38 34.66 2qe2 s VAL 284 CO 0.03 -0.33 2.00 0.25 -0.31 0.00 0.00 175.10 176.74 2qe2 h LEU 285 N 1.98 0.77 -0.31 1.32 5.85 -1.91 -2.94 115.31 120.07 2qe2 h LEU 285 Ca -0.45 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2qe2 h LEU 285 Cb 1.24 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2qe2 h LEU 285 CO 0.60 0.56 -0.19 0.35 -0.34 0.00 0.00 178.44 179.42 2qe2 n THR 286 N -4.44 0.00 -0.22 1.05 -2.24 -1.26 -4.41 114.28 102.77 2qe2 n THR 286 Ca 0.08 -0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.76 2qe2 n THR 286 Cb 0.05 0.10 0.10 0.00 -2.10 0.00 0.00 70.33 68.49 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 0.76 0.91 -0.46 4.28 1.03 -1.77 0.12 112.91 117.78 2qe2 h THR 287 Ca 0.00 -0.20 -0.04 0.00 -0.01 0.00 0.00 66.41 66.16 2qe2 h THR 287 Cb 0.43 0.27 -0.02 0.00 -1.07 0.00 0.00 68.15 67.76 2qe2 h THR 287 CO 0.00 0.11 0.12 -1.28 -0.01 0.00 0.00 175.52 174.46 2qe2 h SER 288 N 0.59 0.69 0.44 0.00 0.87 -1.77 -2.35 113.55 112.02 2qe2 h SER 288 Ca 0.30 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2qe2 h SER 288 Cb 0.25 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2qe2 h SER 288 CO -0.22 0.74 -0.24 0.00 -0.53 0.00 0.00 176.83 176.58 2qe2 h GLY 290 N -0.63 -1.18 -0.06 0.00 0.00 -0.74 0.16 103.07 100.61 2qe2 h GLY 290 Ca -0.06 0.64 0.07 0.00 0.00 0.00 0.00 47.33 47.98 2qe2 h GLY 290 CO 0.08 -0.29 -0.33 3.43 0.00 0.00 0.00 176.54 179.43 2qe2 h ASN 291 N -0.77 -1.06 -0.41 0.19 2.35 -1.40 1.04 115.58 115.51 2qe2 h ASN 291 Ca -0.01 0.18 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2qe2 h ASN 291 Cb 0.76 0.48 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 2qe2 h ASN 291 CO -0.25 -0.33 0.24 0.74 -1.65 0.00 0.00 177.43 176.18 2qe2 h THR 292 N -0.30 1.04 -0.19 2.81 2.02 -0.99 0.41 112.91 117.71 2qe2 h THR 292 Ca 0.15 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 2qe2 h THR 292 Cb 0.54 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2qe2 h THR 292 CO -0.48 0.09 -0.10 0.25 0.37 0.00 0.00 175.52 175.65 2qe2 h LEU 293 N 0.48 0.29 0.06 2.58 5.85 0.21 -2.59 115.31 122.20 2qe2 h LEU 293 Ca 0.16 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2qe2 h LEU 293 Cb 0.01 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2qe2 h LEU 293 CO -0.08 0.43 -0.03 0.74 -0.34 0.00 0.00 178.44 179.16 2qe2 h THR 294 N 0.29 0.00 -1.04 1.05 2.02 0.22 -3.07 112.91 112.38 2qe2 h THR 294 Ca 0.06 -0.69 0.36 0.00 0.77 0.00 0.00 66.41 66.91 2qe2 h THR 294 Cb 0.37 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.63 2qe2 h THR 294 CO 0.02 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.51 2qe2 h TYR 296 N 0.20 -0.77 -0.52 0.00 3.20 -1.58 0.42 116.97 117.93 2qe2 h TYR 296 Ca 0.78 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.71 2qe2 h TYR 296 Cb 1.95 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 40.41 2qe2 h TYR 296 CO -0.01 -0.48 0.15 1.25 -1.64 0.00 0.00 178.16 177.44 2qe2 h LEU 297 N -0.82 0.10 0.00 2.82 6.46 0.66 0.69 115.31 125.23 2qe2 h LEU 297 Ca -0.08 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2qe2 h LEU 297 Cb 0.63 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.65 2qe2 h LEU 297 CO 0.13 0.08 -0.00 0.11 -0.62 0.00 0.00 178.44 178.14 2qe2 h LYS 298 N 0.31 -0.00 -0.17 1.25 1.57 -1.16 -1.26 116.57 117.11 2qe2 h LYS 298 Ca 0.26 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2qe2 h LYS 298 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2qe2 h LYS 298 CO -0.29 0.24 -0.02 0.00 -0.57 0.00 0.00 179.45 178.81 2qe2 h ALA 299 N 0.74 0.23 -0.88 3.86 0.00 -0.66 0.27 119.26 122.82 2qe2 h ALA 299 Ca -0.00 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 54.83 2qe2 h ALA 299 Cb 0.25 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2qe2 h ALA 299 CO 0.00 -0.04 0.57 1.03 0.00 0.00 0.00 179.25 180.80 2qe2 h SER 300 N 0.03 0.67 0.08 0.00 0.87 0.38 0.61 113.55 116.19 2qe2 h SER 300 Ca 0.05 0.04 -0.24 0.00 -1.23 0.00 0.00 61.79 60.40 2qe2 h SER 300 Cb 0.42 -0.10 0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2qe2 h SER 300 CO 0.01 0.35 -0.99 0.00 -0.53 0.00 0.00 176.83 175.68 2qe2 h ALA 301 N 1.59 0.02 0.00 6.23 0.00 -1.00 -3.00 119.26 123.10 2qe2 h ALA 301 Ca 0.43 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qe2 h ALA 301 Cb 0.65 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2qe2 h ALA 301 CO -0.20 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.60 2qe2 h ALA 302 N 0.28 1.01 0.00 0.00 0.00 0.13 0.11 119.26 120.79 2qe2 h ALA 302 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2qe2 h ALA 302 Cb 1.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2qe2 h ALA 302 CO 0.19 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.45 2qe2 n ARG 304 N -1.40 0.67 0.11 0.00 1.74 0.33 -3.31 116.66 114.80 2qe2 n ARG 304 Ca 0.10 0.19 -0.02 0.00 -0.77 0.00 0.00 57.85 57.35 2qe2 n ARG 304 Cb 0.28 -1.68 0.02 0.00 -1.02 0.00 0.00 32.46 30.06 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 0.81 0.62 -0.05 7.54 0.00 -1.31 -2.91 119.26 123.97 2qe2 h ALA 305 Ca -0.40 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2qe2 h ALA 305 Cb 2.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2qe2 h ALA 305 CO 0.05 0.89 0.00 0.00 0.00 0.00 0.00 179.25 180.19 2qe2 n ALA 306 N -2.31 2.59 -2.02 0.00 0.00 -0.69 -4.91 120.51 113.17 2qe2 n ALA 306 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 2qe2 n ALA 306 Cb 0.78 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.10 -1.98 -2.66 0.00 5.02 -1.10 -4.86 118.16 112.47 2qe2 n LYS 307 Ca 0.19 0.47 -0.41 0.00 -2.02 0.00 0.00 58.31 56.54 2qe2 n LYS 307 Cb 0.28 -4.90 -0.05 0.00 -0.02 0.00 0.00 35.03 30.34 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 -4.63 4.52 0.20 -0.35 0.05 -1.21 -5.01 118.68 112.25 2qe2 s LEU 308 Ca 0.00 1.92 -0.30 0.00 0.05 0.00 0.00 54.13 55.81 2qe2 s LEU 308 Cb 0.00 -3.60 -0.08 0.00 -2.05 0.00 0.00 46.19 40.46 2qe2 s LEU 308 CO 0.00 -0.08 1.04 -1.58 -0.55 0.00 0.00 176.35 175.18 2qe2 s GLN 309 N -0.35 4.68 -1.36 1.48 0.74 -1.26 -4.27 119.66 119.32 2qe2 s GLN 309 Ca 0.47 1.64 -0.06 0.00 0.05 0.00 0.00 55.36 57.46 2qe2 s GLN 309 Cb -0.26 -3.28 0.01 0.00 1.10 0.00 0.00 33.01 30.58 2qe2 s GLN 309 CO 0.32 0.22 0.11 -3.47 -0.55 0.00 0.00 175.29 171.92 2qe2 n ASP 310 N 2.05 0.07 -4.67 6.67 2.03 -1.26 0.06 116.55 121.51 2qe2 n ASP 310 Ca 0.01 -1.17 -0.43 0.00 0.52 0.00 0.00 54.79 53.72 2qe2 n ASP 310 Cb 0.47 -1.45 -0.03 0.00 -0.72 0.00 0.00 41.12 39.39 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 4.22 2.07 -0.00 0.00 2.01 0.14 -4.98 115.64 119.10 2qe2 s THR 312 Ca 0.89 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.94 2qe2 s THR 312 Cb -0.47 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 2qe2 s THR 312 CO 0.43 0.52 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.82 2qe2 s MET 313 N 1.28 2.75 -0.23 4.92 -1.94 -1.26 -1.44 119.30 123.38 2qe2 s MET 313 Ca 0.04 -0.63 0.02 0.00 -1.71 0.00 0.00 55.69 53.42 2qe2 s MET 313 Cb -0.13 -2.64 0.04 0.00 2.01 0.00 0.00 34.83 34.11 2qe2 s MET 313 CO -0.13 0.62 -0.14 -1.17 -0.01 0.00 0.00 175.02 174.19 2qe2 s LEU 314 N -1.51 2.92 -0.01 -0.03 2.96 -0.85 -3.92 118.68 118.22 2qe2 s LEU 314 Ca 0.19 -1.11 0.06 0.00 -0.22 0.00 0.00 54.13 53.06 2qe2 s LEU 314 Cb -0.11 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 2qe2 s LEU 314 CO 0.09 -0.12 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.11 2qe2 s VAL 315 N 1.18 1.59 -0.29 1.68 1.01 0.36 -1.73 120.40 124.20 2qe2 s VAL 315 Ca -0.04 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.14 2qe2 s VAL 315 Cb -0.17 -1.32 0.20 0.00 0.00 0.00 0.00 36.38 35.09 2qe2 s VAL 315 CO -0.08 0.44 0.58 0.54 0.00 0.00 0.00 175.10 176.59 2qe2 s ASN 316 N -0.48 -1.58 0.88 3.32 4.22 -0.98 0.18 114.94 120.50 2qe2 s ASN 316 Ca 0.08 0.17 0.00 0.00 -2.14 0.00 0.00 52.86 50.97 2qe2 s ASN 316 Cb -0.08 2.01 0.00 0.00 1.28 0.00 0.00 41.25 44.46 2qe2 s ASN 316 CO -0.01 -0.30 0.00 0.61 -2.04 0.00 0.00 177.10 175.36 2qe2 n GLY 317 N 5.42 0.50 1.40 0.45 0.00 -1.26 -2.97 105.19 108.73 2qe2 n GLY 317 Ca 0.05 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 6.31 4.39 -4.56 1.61 5.75 -1.26 -3.49 116.55 125.29 2qe2 n ASP 318 Ca 0.00 -2.37 -0.35 0.00 -0.01 0.00 0.00 54.79 52.05 2qe2 n ASP 318 Cb 0.00 -0.53 -0.11 0.00 -1.03 0.00 0.00 41.12 39.46 2qe2 n ASP 318 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2qe2 s ASP 319 N -1.01 5.42 0.04 -1.12 1.01 -1.16 -3.62 116.67 116.23 2qe2 s ASP 319 Ca 0.47 -0.03 0.06 0.00 0.71 0.00 0.00 52.55 53.77 2qe2 s ASP 319 Cb 0.30 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 42.26 2qe2 s ASP 319 CO 0.24 0.10 -0.18 -0.22 0.21 0.00 0.00 175.17 175.32 2qe2 s LEU 320 N 0.80 2.16 0.02 1.23 2.96 -1.19 -2.32 118.68 122.34 2qe2 s LEU 320 Ca 0.03 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2qe2 s LEU 320 Cb -0.14 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 2qe2 s LEU 320 CO 0.02 0.11 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.35 2qe2 s VAL 321 N -0.79 0.97 -0.04 1.68 1.01 -0.71 -0.95 120.40 121.56 2qe2 s VAL 321 Ca 0.05 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2qe2 s VAL 321 Cb -0.08 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.45 2qe2 s VAL 321 CO 0.01 0.04 -0.05 -0.69 0.00 0.00 0.00 175.10 174.42 2qe2 s VAL 322 N -0.71 0.53 -0.12 2.92 1.01 0.15 -2.01 120.40 122.18 2qe2 s VAL 322 Ca 0.01 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2qe2 s VAL 322 Cb -0.07 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.77 2qe2 s VAL 322 CO 0.01 0.22 -0.19 -0.63 0.00 0.00 0.00 175.10 174.50 2qe2 s ILE 323 N 0.83 1.81 0.04 2.22 1.01 -0.52 -1.36 121.20 125.24 2qe2 s ILE 323 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.70 2qe2 s ILE 323 Cb -0.14 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.71 2qe2 s ILE 323 CO 0.00 0.50 0.04 0.00 0.00 0.00 0.00 174.94 175.49 2qe2 s GLU 325 N -2.10 4.26 0.57 0.00 0.41 0.11 -2.11 118.70 119.84 2qe2 s GLU 325 Ca 0.03 0.70 -0.19 0.00 -0.41 0.00 0.00 54.97 55.10 2qe2 s GLU 325 Cb 0.00 -3.55 -0.04 0.00 -1.78 0.00 0.00 34.13 28.76 2qe2 s GLU 325 CO 0.02 -0.19 1.20 0.45 -0.49 0.00 0.00 175.26 176.25 2qe2 s SER 326 N 1.11 5.35 0.00 -0.19 0.15 -0.12 -4.14 113.70 115.86 2qe2 s SER 326 Ca 0.31 2.36 0.04 0.00 0.70 0.00 0.00 55.95 59.36 2qe2 s SER 326 Cb -0.16 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.57 2qe2 s SER 326 CO 0.12 -1.48 0.54 0.00 1.20 0.00 0.00 173.24 173.62 2qe2 n ALA 327 N -1.45 2.48 0.00 5.45 0.00 -1.26 -4.97 120.51 120.77 2qe2 n ALA 327 Ca 0.13 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2qe2 n ALA 327 Cb 0.50 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 0.35 4.23 0.18 0.00 0.00 -1.26 -4.78 105.19 103.91 2qe2 n GLY 328 Ca 0.02 -1.41 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 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 2.99 0.79 0.00 2.61 1.35 -1.99 0.15 112.91 118.81 2qe2 h THR 329 Ca 0.00 -0.09 -0.17 0.00 -0.55 0.00 0.00 66.41 65.60 2qe2 h THR 329 Cb 0.00 0.51 -0.02 0.00 -1.73 0.00 0.00 68.15 66.91 2qe2 h THR 329 CO 0.00 0.05 -0.81 1.56 -0.25 0.00 0.00 175.52 176.07 2qe2 h GLN 330 N 0.25 0.01 -0.05 4.72 4.20 -1.99 -1.98 115.11 120.26 2qe2 h GLN 330 Ca 0.22 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 2qe2 h GLN 330 Cb 0.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2qe2 h GLN 330 CO -0.27 0.81 -0.54 0.93 -0.67 0.00 0.00 178.83 179.10 2qe2 h GLU 331 N 0.01 0.15 0.53 1.46 5.08 -1.79 -1.85 114.58 118.17 2qe2 h GLU 331 Ca -0.01 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2qe2 h GLU 331 Cb 1.43 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.69 2qe2 h GLU 331 CO 0.11 0.66 -0.25 -0.44 -1.00 0.00 0.00 179.01 178.08 2qe2 h ASP 332 N 0.12 -0.60 -0.82 1.42 3.32 -0.53 0.61 116.42 119.94 2qe2 h ASP 332 Ca -0.00 0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.21 2qe2 h ASP 332 Cb 0.99 0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 2qe2 h ASP 332 CO 0.08 -0.37 -0.33 0.00 -1.72 0.00 0.00 179.24 176.90 2qe2 h ALA 333 N -1.55 0.18 0.04 3.45 0.00 -1.34 0.39 119.26 120.42 2qe2 h ALA 333 Ca -0.07 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qe2 h ALA 333 Cb 0.55 0.85 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2qe2 h ALA 333 CO 0.12 -0.59 -0.03 0.00 0.00 0.00 0.00 179.25 178.75 2qe2 h ALA 334 N 1.36 -0.06 -0.26 0.00 0.00 -1.28 -1.64 119.26 117.37 2qe2 h ALA 334 Ca 0.32 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2qe2 h ALA 334 Cb 0.59 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2qe2 h ALA 334 CO -0.86 -0.54 0.31 1.03 0.00 0.00 0.00 179.25 179.20 2qe2 h SER 335 N -0.07 0.00 0.49 0.00 0.87 0.41 -1.40 113.55 113.84 2qe2 h SER 335 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2qe2 h SER 335 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2qe2 h SER 335 CO -0.00 0.00 -0.34 -0.11 -0.53 0.00 0.00 176.83 175.85 2qe2 n LEU 336 N -3.70 0.55 0.09 2.23 7.94 0.83 -2.78 117.00 122.16 2qe2 n LEU 336 Ca 0.04 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.06 2qe2 n LEU 336 Cb 0.45 -0.24 0.06 0.00 0.53 0.00 0.00 43.42 44.21 2qe2 n LEU 336 CO 0.26 0.12 0.15 0.03 -1.11 0.00 0.00 177.39 176.84 2qe2 h ARG 337 N 0.33 0.00 0.07 1.96 3.08 -1.11 -3.02 114.38 115.68 2qe2 h ARG 337 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 2qe2 h ARG 337 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2qe2 h ARG 337 CO 0.00 0.00 -1.39 0.28 -1.07 0.00 0.00 179.97 177.79 2qe2 h VAL 338 N 0.00 1.29 -0.40 2.04 2.07 -1.50 -1.29 116.25 118.46 2qe2 h VAL 338 Ca 0.00 -2.98 -0.08 0.00 0.82 0.00 0.00 66.70 64.47 2qe2 h VAL 338 Cb 0.91 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.41 2qe2 h VAL 338 CO 0.00 0.81 -0.05 0.15 0.02 0.00 0.00 177.57 178.51 2qe2 h PHE 339 N 0.04 0.81 0.52 1.57 3.57 -1.56 -0.39 116.94 121.50 2qe2 h PHE 339 Ca -0.18 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.14 2qe2 h PHE 339 Cb 1.94 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 40.49 2qe2 h PHE 339 CO 0.04 0.84 -0.25 1.15 -2.23 0.00 0.00 178.31 177.85 2qe2 h THR 340 N 0.55 0.45 -0.82 4.41 2.02 -1.59 -0.49 112.91 117.43 2qe2 h THR 340 Ca 0.11 -0.23 0.19 0.00 0.77 0.00 0.00 66.41 67.25 2qe2 h THR 340 Cb 0.55 0.55 -0.15 0.00 -1.74 0.00 0.00 68.15 67.35 2qe2 h THR 340 CO 0.03 0.04 -0.04 -0.08 0.37 0.00 0.00 175.52 175.83 2qe2 h GLU 341 N -0.84 0.06 -0.04 6.66 4.81 -1.13 0.36 114.58 124.46 2qe2 h GLU 341 Ca -0.07 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2qe2 h GLU 341 Cb 0.59 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2qe2 h GLU 341 CO 0.12 0.04 -0.57 0.00 -0.73 0.00 0.00 179.01 177.86 2qe2 h ALA 342 N 1.79 0.97 0.91 2.92 0.00 -0.92 -2.93 119.26 122.00 2qe2 h ALA 342 Ca 0.45 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2qe2 h ALA 342 Cb 0.79 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2qe2 h ALA 342 CO -0.76 0.71 -0.44 0.52 0.00 0.00 0.00 179.25 179.28 2qe2 h MET 343 N 0.09 -1.17 -0.30 0.00 2.86 0.13 -2.66 114.93 113.89 2qe2 h MET 343 Ca -0.00 0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2qe2 h MET 343 Cb 1.04 0.27 -0.04 0.00 0.06 0.00 0.00 31.60 32.93 2qe2 h MET 343 CO 0.08 -0.78 -0.17 2.41 1.06 0.00 0.00 176.91 179.51 2qe2 n THR 344 N -5.60 -0.20 0.21 2.22 -1.04 -0.13 0.90 114.28 110.63 2qe2 n THR 344 Ca -0.16 1.75 0.11 0.00 -2.04 0.00 0.00 64.05 63.71 2qe2 n THR 344 Cb 0.48 -2.27 0.57 0.00 -1.82 0.00 0.00 70.33 67.29 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 0.07 -2.82 3.08 -1.55 -3.41 114.38 109.75 2qe2 h ARG 345 Ca 0.05 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.72 2qe2 h ARG 345 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2qe2 h ARG 345 CO -0.28 0.00 -2.19 0.66 -1.07 0.00 0.00 179.97 177.09 2qe2 n TYR 346 N -2.34 0.72 -4.57 3.04 4.01 0.26 -0.19 117.16 118.09 2qe2 n TYR 346 Ca -0.01 0.16 -0.27 0.00 -0.16 0.00 0.00 57.90 57.61 2qe2 n TYR 346 Cb 0.23 -1.10 -0.08 0.00 -0.31 0.00 0.00 39.34 38.09 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 1.98 0.53 -0.72 0.04 -1.26 -4.72 135.00 128.31 2qe2 s PRO 349 Ca -0.26 -2.21 0.09 0.00 0.04 0.00 0.00 61.00 58.65 2qe2 s PRO 349 Cb 0.08 -0.89 0.09 0.00 0.04 0.00 0.00 34.50 33.82 2qe2 s PRO 349 CO 0.71 -0.42 0.73 -0.35 0.04 0.00 0.00 177.00 177.71 2qe2 n PRO 350 N -0.98 0.64 -0.03 0.56 -0.04 -1.26 -2.54 135.00 131.34 2qe2 n PRO 350 Ca -0.09 -2.88 -0.06 0.00 -0.04 0.00 0.00 63.50 60.43 2qe2 n PRO 350 Cb 0.66 -0.21 -0.02 0.00 -0.04 0.00 0.00 33.50 33.89 2qe2 n PRO 350 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qe2 n GLY 351 N -1.50 -0.33 3.74 0.55 0.00 -1.05 -4.23 105.19 102.37 2qe2 n GLY 351 Ca 0.15 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -5.96 5.50 0.30 1.61 1.01 -1.26 -5.06 116.67 112.79 2qe2 s ASP 352 Ca -0.17 0.15 -0.29 0.00 0.71 0.00 0.00 52.55 52.95 2qe2 s ASP 352 Cb 0.03 -1.57 -0.10 0.00 1.01 0.00 0.00 42.92 42.29 2qe2 s ASP 352 CO 0.25 0.32 1.24 -2.84 0.21 0.00 0.00 175.17 174.35 2qe2 s PRO 353 N -1.35 4.45 0.31 8.23 0.02 -1.26 -4.82 135.00 140.58 2qe2 s PRO 353 Ca 0.18 2.06 -0.29 0.00 0.02 0.00 0.00 61.00 62.97 2qe2 s PRO 353 Cb -0.12 -3.13 -0.11 0.00 0.02 0.00 0.00 34.50 31.17 2qe2 s PRO 353 CO 0.08 -0.07 1.50 -1.25 -0.33 0.00 0.00 177.00 176.93 2qe2 s PRO 354 N -1.45 4.17 -0.25 5.54 0.04 -1.26 -5.02 135.00 136.78 2qe2 s PRO 354 Ca 0.49 2.48 -0.08 0.00 0.04 0.00 0.00 61.00 63.92 2qe2 s PRO 354 Cb -0.37 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 2qe2 s PRO 354 CO 0.47 -0.51 0.10 -0.65 0.04 0.00 0.00 177.00 176.46 2qe2 s GLN 355 N -1.10 3.80 0.30 4.56 -0.21 -1.26 -5.00 119.66 120.74 2qe2 s GLN 355 Ca 0.58 -0.41 -0.29 0.00 0.02 0.00 0.00 55.36 55.26 2qe2 s GLN 355 Cb -0.45 -3.40 -0.10 0.00 1.00 0.00 0.00 33.01 30.05 2qe2 s GLN 355 CO 0.52 -0.11 1.43 -2.14 -2.12 0.00 0.00 175.29 172.87 2qe2 s PRO 356 N 1.44 4.25 0.07 2.91 0.02 -1.26 -4.58 135.00 137.85 2qe2 s PRO 356 Ca 0.06 2.36 0.08 0.00 0.02 0.00 0.00 61.00 63.51 2qe2 s PRO 356 Cb -0.15 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 2qe2 s PRO 356 CO 0.05 -0.40 -0.20 -2.00 -0.33 0.00 0.00 177.00 174.12 2qe2 s GLU 357 N -1.05 1.21 -0.05 5.54 2.56 0.20 -4.94 118.70 122.16 2qe2 s GLU 357 Ca 0.56 -1.04 0.08 0.00 0.00 0.00 0.00 54.97 54.56 2qe2 s GLU 357 Cb -0.43 -1.39 0.12 0.00 2.00 0.00 0.00 34.13 34.43 2qe2 s GLU 357 CO 0.50 0.34 1.01 0.66 -0.56 0.00 0.00 175.26 177.21 2qe2 n TYR 358 N 1.44 0.00 -3.66 5.30 4.01 -1.26 0.27 117.16 123.26 2qe2 n TYR 358 Ca -0.19 -0.61 -0.19 0.00 -0.16 0.00 0.00 57.90 56.75 2qe2 n TYR 358 Cb 0.54 -0.09 -0.17 0.00 -0.31 0.00 0.00 39.34 39.31 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 -1.66 1.06 0.25 7.72 -1.08 -1.26 -4.95 116.67 116.75 2qe2 s ASP 359 Ca 0.13 0.14 -0.03 0.00 -0.52 0.00 0.00 52.55 52.26 2qe2 s ASP 359 Cb 0.11 0.07 0.48 0.00 -1.46 0.00 0.00 42.92 42.13 2qe2 s ASP 359 CO 0.01 -0.26 1.73 0.25 0.52 0.00 0.00 175.17 177.43 2qe2 h LEU 360 N 8.40 0.33 -2.30 -1.34 5.85 -1.97 -1.18 115.31 123.09 2qe2 h LEU 360 Ca -0.13 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2qe2 h LEU 360 Cb 1.12 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2qe2 h LEU 360 CO 0.16 0.12 0.21 -0.33 -0.34 0.00 0.00 178.44 178.26 2qe2 h GLU 361 N 0.47 0.00 -0.00 1.25 5.08 -1.97 -1.16 114.58 118.25 2qe2 h GLU 361 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2qe2 h GLU 361 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2qe2 h GLU 361 CO -0.40 0.00 -0.05 1.28 -1.00 0.00 0.00 179.01 178.84 2qe2 n LEU 362 N -3.51 0.35 -4.72 1.33 4.32 -0.45 -4.57 117.00 109.76 2qe2 n LEU 362 Ca 0.00 0.01 -0.37 0.00 -0.02 0.00 0.00 56.01 55.64 2qe2 n LEU 362 Cb 0.31 -0.14 -0.07 0.00 -1.62 0.00 0.00 43.42 41.90 2qe2 n LEU 362 CO 0.24 0.06 -0.01 -0.63 -1.22 0.00 0.00 177.39 175.83 2qe2 s ILE 363 N -2.33 5.30 -0.15 -0.08 1.01 -0.44 -5.05 121.20 119.46 2qe2 s ILE 363 Ca 0.35 0.54 -0.00 0.00 0.00 0.00 0.00 60.65 61.53 2qe2 s ILE 363 Cb 0.21 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 2qe2 s ILE 363 CO 0.43 0.37 -0.13 -0.89 0.00 0.00 0.00 174.94 174.72 2qe2 s THR 364 N 0.62 2.92 -0.17 2.92 2.01 -1.26 -4.49 115.64 118.18 2qe2 s THR 364 Ca 0.16 -0.69 -0.14 0.00 0.31 0.00 0.00 61.69 61.33 2qe2 s THR 364 Cb -0.13 -2.24 0.05 0.00 0.01 0.00 0.00 72.50 70.19 2qe2 s THR 364 CO 0.04 0.51 0.45 -0.94 -0.69 0.00 0.00 174.62 173.99 2qe2 s SER 365 N 0.71 -0.51 -0.95 3.53 1.04 -0.12 -4.73 113.70 112.68 2qe2 s SER 365 Ca -0.06 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.30 2qe2 s SER 365 Cb -0.15 0.90 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2qe2 s SER 365 CO 0.02 -0.17 0.00 0.00 0.98 0.00 0.00 173.24 174.07 2qe2 n SER 367 N 0.02 -1.32 -4.86 0.00 7.64 -1.26 -4.91 113.62 108.92 2qe2 n SER 367 Ca -0.12 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.48 2qe2 n SER 367 Cb 0.56 -2.70 -0.05 0.00 -1.01 0.00 0.00 64.21 61.01 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 -2.01 5.91 -0.07 6.43 0.01 -0.56 -4.10 113.70 119.31 2qe2 s SER 368 Ca 0.00 0.05 -0.06 0.00 1.31 0.00 0.00 55.95 57.25 2qe2 s SER 368 Cb 0.00 -1.68 0.02 0.00 0.21 0.00 0.00 66.02 64.58 2qe2 s SER 368 CO 0.00 0.10 0.19 0.54 0.41 0.00 0.00 173.24 174.48 2qe2 s ASN 369 N -2.89 -0.19 0.61 2.44 4.22 0.36 -0.94 114.94 118.54 2qe2 s ASN 369 Ca 0.32 0.38 -0.18 0.00 -2.14 0.00 0.00 52.86 51.25 2qe2 s ASN 369 Cb -0.11 0.36 -0.03 0.00 1.28 0.00 0.00 41.25 42.75 2qe2 s ASN 369 CO 0.25 -0.08 1.17 -0.69 -2.04 0.00 0.00 177.10 175.71 2qe2 s VAL 370 N 0.30 2.84 0.30 3.54 1.01 -1.26 -1.39 120.40 125.74 2qe2 s VAL 370 Ca -0.02 0.49 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 2qe2 s VAL 370 Cb -0.03 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2qe2 s VAL 370 CO -0.01 -0.15 0.49 -0.55 0.00 0.00 0.00 175.10 174.88 2qe2 s SER 371 N -1.86 0.35 0.06 3.32 0.15 0.54 -4.44 113.70 111.81 2qe2 s SER 371 Ca 0.74 -1.20 0.05 0.00 0.70 0.00 0.00 55.95 56.24 2qe2 s SER 371 Cb -0.27 0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 64.65 2qe2 s SER 371 CO 0.34 -1.25 -0.14 0.54 1.20 0.00 0.00 173.24 173.93 2qe2 s VAL 372 N -3.46 1.13 0.03 4.45 0.11 -1.26 -0.80 120.40 120.60 2qe2 s VAL 372 Ca 0.26 -1.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 2qe2 s VAL 372 Cb -0.01 -1.06 -0.00 0.00 -1.53 0.00 0.00 36.38 33.78 2qe2 s VAL 372 CO 0.14 -0.12 0.03 0.00 -3.33 0.00 0.00 175.10 171.82 2qe2 n ALA 373 N 1.54 0.01 -3.11 1.54 0.00 -0.18 -3.69 120.51 116.62 2qe2 n ALA 373 Ca -0.20 -0.13 -0.18 0.00 0.00 0.00 0.00 53.44 52.93 2qe2 n ALA 373 Cb 0.54 0.11 -0.15 0.00 0.00 0.00 0.00 19.45 19.95 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 -3.61 0.65 0.00 0.00 3.76 -0.58 -0.69 115.29 114.82 2qe2 s HIS 374 Ca 0.03 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.79 2qe2 s HIS 374 Cb 0.00 -0.49 0.00 0.00 1.11 0.00 0.00 32.58 33.20 2qe2 s HIS 374 CO 0.02 -0.08 0.00 -0.40 -0.85 0.00 0.00 174.74 173.43 2qe2 n ASP 375 N 3.39 0.00 0.00 1.40 5.68 -0.51 -1.42 116.55 125.09 2qe2 n ASP 375 Ca -0.19 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.19 2qe2 n ASP 375 Cb 0.55 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.92 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 1.85 -1.03 2.12 0.00 -1.26 -3.01 120.51 116.19 2qe2 n ALA 376 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.47 2qe2 n ALA 376 Cb 0.00 -1.29 0.19 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.46 3.01 0.00 0.00 7.64 -1.26 -4.91 113.62 116.64 2qe2 n SER 377 Ca 0.05 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2qe2 n SER 377 Cb 0.20 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 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 -1.03 1.84 3.66 0.23 0.00 -1.16 -4.94 105.19 103.78 2qe2 n GLY 378 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.89 1.94 -2.20 1.61 5.02 -1.26 -4.61 118.16 116.77 2qe2 n LYS 379 Ca 0.00 0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 56.56 2qe2 n LYS 379 Cb 0.00 -2.39 -0.03 0.00 -0.02 0.00 0.00 35.03 32.59 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 0.27 4.33 -0.11 1.97 0.52 -1.26 -1.42 118.95 123.24 2qe2 s ARG 380 Ca 0.75 2.03 0.02 0.00 -0.52 0.00 0.00 55.73 58.01 2qe2 s ARG 380 Cb -0.71 -3.28 0.02 0.00 0.52 0.00 0.00 34.95 31.50 2qe2 s ARG 380 CO 0.44 -0.43 -0.15 0.08 0.02 0.00 0.00 175.30 175.26 2qe2 s VAL 381 N 1.19 1.52 0.23 3.52 1.01 0.13 -4.91 120.40 123.09 2qe2 s VAL 381 Ca 0.64 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 2qe2 s VAL 381 Cb -0.36 -1.40 -0.08 0.00 0.00 0.00 0.00 36.38 34.55 2qe2 s VAL 381 CO 0.30 0.45 0.62 -0.31 0.00 0.00 0.00 175.10 176.15 2qe2 s TYR 382 N 1.04 3.49 0.18 5.22 2.02 -1.26 -1.01 117.35 127.03 2qe2 s TYR 382 Ca -0.05 1.07 -0.15 0.00 -0.37 0.00 0.00 57.07 57.57 2qe2 s TYR 382 Cb -0.15 -2.40 0.02 0.00 -0.40 0.00 0.00 41.96 39.03 2qe2 s TYR 382 CO -0.03 0.28 0.44 1.52 -1.57 0.00 0.00 175.55 176.20 2qe2 s TYR 383 N -1.72 0.05 -0.11 2.71 1.13 0.02 -4.97 117.35 114.45 2qe2 s TYR 383 Ca 0.46 -0.40 -0.10 0.00 -1.41 0.00 0.00 57.07 55.62 2qe2 s TYR 383 Cb -0.13 0.25 -0.05 0.00 -1.10 0.00 0.00 41.96 40.93 2qe2 s TYR 383 CO 0.20 -0.85 0.22 -0.51 -2.51 0.00 0.00 175.55 172.09 2qe2 s LEU 384 N -2.90 4.37 0.32 -3.49 1.43 -1.26 -0.34 118.68 116.81 2qe2 s LEU 384 Ca 0.12 0.56 0.07 0.00 -1.03 0.00 0.00 54.13 53.84 2qe2 s LEU 384 Cb 0.00 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 2qe2 s LEU 384 CO -0.02 0.33 0.27 0.28 0.23 0.00 0.00 176.35 177.44 2qe2 s THR 385 N -0.71 0.00 0.27 5.49 -1.32 -0.49 -4.73 115.64 114.16 2qe2 s THR 385 Ca 0.16 -1.99 -0.18 0.00 -1.21 0.00 0.00 61.69 58.47 2qe2 s THR 385 Cb -0.13 -2.50 0.01 0.00 -1.51 0.00 0.00 72.50 68.37 2qe2 s THR 385 CO 0.05 0.00 0.63 0.00 -2.21 0.00 0.00 174.62 173.10 2qe2 s ARG 386 N -3.49 1.70 0.19 7.08 1.70 -1.26 -0.49 118.95 124.39 2qe2 s ARG 386 Ca 0.40 -1.09 -0.32 0.00 -0.47 0.00 0.00 55.73 54.26 2qe2 s ARG 386 Cb 0.03 0.56 -0.11 0.00 -0.57 0.00 0.00 34.95 34.86 2qe2 s ARG 386 CO 0.26 -0.76 1.64 0.34 -1.08 0.00 0.00 175.30 175.71 2qe2 s ASP 387 N -2.96 6.48 -0.02 -2.89 -1.08 -1.26 -4.87 116.67 110.07 2qe2 s ASP 387 Ca 0.15 2.75 0.08 0.00 -0.52 0.00 0.00 52.55 55.00 2qe2 s ASP 387 Cb -0.04 -2.60 0.27 0.00 -1.46 0.00 0.00 42.92 39.09 2qe2 s ASP 387 CO 0.08 -0.89 1.14 -0.81 0.52 0.00 0.00 175.17 175.21 2qe2 n PRO 388 N 3.90 1.89 0.30 4.34 -0.04 -1.26 -4.51 135.00 139.61 2qe2 n PRO 388 Ca 0.15 -1.07 -0.12 0.00 -0.04 0.00 0.00 63.50 62.42 2qe2 n PRO 388 Cb 0.37 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 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 1.62 0.00 -0.82 0.52 2.02 -1.95 -1.95 112.91 112.36 2qe2 h THR 389 Ca 0.00 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 67.02 2qe2 h THR 389 Cb 0.57 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.92 2qe2 h THR 389 CO 0.05 0.00 0.50 0.74 0.37 0.00 0.00 175.52 177.19 2qe2 h THR 390 N -0.99 1.05 -0.98 3.16 2.02 -1.91 0.57 112.91 115.83 2qe2 h THR 390 Ca -0.08 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.79 2qe2 h THR 390 Cb 0.60 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 2qe2 h THR 390 CO 0.13 0.17 0.65 -0.65 0.37 0.00 0.00 175.52 176.19 2qe2 h PRO 391 N 0.93 1.28 0.15 6.66 0.11 -1.83 -0.97 132.00 138.34 2qe2 h PRO 391 Ca 0.35 -0.08 -0.30 0.00 0.11 0.00 0.00 66.00 66.08 2qe2 h PRO 391 Cb 0.14 -0.29 0.03 0.00 0.11 0.00 0.00 31.00 30.99 2qe2 h PRO 391 CO -0.16 0.85 -1.28 -0.07 -0.21 0.00 0.00 178.00 177.12 2qe2 h LEU 392 N 1.32 0.77 -0.29 2.35 3.38 -0.64 -2.64 115.31 119.55 2qe2 h LEU 392 Ca 0.36 -0.75 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2qe2 h LEU 392 Cb -0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 2qe2 h LEU 392 CO -0.08 1.57 0.14 0.00 0.09 0.00 0.00 178.44 180.15 2qe2 h ALA 393 N 0.34 0.35 0.00 1.53 0.00 0.33 0.76 119.26 122.57 2qe2 h ALA 393 Ca -0.19 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2qe2 h ALA 393 Cb 1.97 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2qe2 h ALA 393 CO 0.24 -0.25 -0.16 0.00 0.00 0.00 0.00 179.25 179.07 2qe2 h ARG 394 N 0.29 0.00 -0.11 0.00 3.08 -1.26 -1.65 114.38 114.73 2qe2 h ARG 394 Ca 0.12 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.98 2qe2 h ARG 394 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2qe2 h ARG 394 CO -0.09 0.16 -0.71 0.00 -1.07 0.00 0.00 179.97 178.25 2qe2 h ALA 395 N 1.84 0.55 -0.44 0.04 0.00 -0.88 -0.97 119.26 119.40 2qe2 h ALA 395 Ca -0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 2qe2 h ALA 395 Cb 0.67 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2qe2 h ALA 395 CO 0.02 0.73 -0.17 0.00 0.00 0.00 0.00 179.25 179.83 2qe2 h ALA 396 N 0.86 0.87 0.00 0.00 0.00 -0.30 -2.31 119.26 118.37 2qe2 h ALA 396 Ca -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2qe2 h ALA 396 Cb 1.30 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2qe2 h ALA 396 CO 0.13 0.64 -0.06 2.35 0.00 0.00 0.00 179.25 182.31 2qe2 h TRP 397 N 0.74 0.00 0.00 0.00 2.91 -1.08 -2.68 115.95 115.84 2qe2 h TRP 397 Ca 0.11 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.13 2qe2 h TRP 397 Cb 0.69 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.34 2qe2 h TRP 397 CO 0.04 0.06 -0.28 0.39 -1.03 0.00 0.00 178.44 177.62 2qe2 n GLU 398 N -3.16 0.06 0.00 2.65 1.02 -0.39 -2.32 120.64 118.50 2qe2 n GLU 398 Ca 0.01 0.03 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 2qe2 n GLU 398 Cb 0.39 -1.55 -0.14 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.73 0.23 2.62 1.35 -1.22 -3.36 112.91 113.27 2qe2 h THR 399 Ca 0.00 -2.48 -0.01 0.00 -0.55 0.00 0.00 66.41 63.37 2qe2 h THR 399 Cb 0.55 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2qe2 h THR 399 CO 0.00 0.77 -0.11 0.00 -0.25 0.00 0.00 175.52 175.93 2qe2 h ALA 400 N 0.38 -0.32 -3.13 6.62 0.00 -1.56 -3.42 119.26 117.84 2qe2 h ALA 400 Ca -0.37 -0.18 -0.60 0.00 0.00 0.00 0.00 54.91 53.76 2qe2 h ALA 400 Cb 2.03 0.12 -0.36 0.00 0.00 0.00 0.00 17.79 19.59 2qe2 h ALA 400 CO 0.09 -0.50 -0.83 1.03 0.00 0.00 0.00 179.25 179.03 2qe2 s ARG 401 N -4.69 2.33 0.45 0.00 0.52 -0.98 -5.11 118.95 111.48 2qe2 s ARG 401 Ca -0.14 -0.57 -0.24 0.00 -0.52 0.00 0.00 55.73 54.25 2qe2 s ARG 401 Cb 0.02 -2.11 -0.07 0.00 0.52 0.00 0.00 34.95 33.31 2qe2 s ARG 401 CO 0.57 -0.22 1.31 -1.58 0.02 0.00 0.00 175.30 175.41 2qe2 s HIS 402 N 1.44 2.64 0.42 -0.53 5.65 -1.26 -4.21 115.29 119.44 2qe2 s HIS 402 Ca 0.04 1.40 0.07 0.00 0.25 0.00 0.00 55.06 56.82 2qe2 s HIS 402 Cb -0.13 -3.69 -0.04 0.00 -1.18 0.00 0.00 32.58 27.53 2qe2 s HIS 402 CO -0.10 -2.32 0.21 0.95 -0.65 0.00 0.00 174.74 172.83 2qe2 s THR 403 N -1.31 2.30 0.14 0.89 -4.23 -1.26 -5.04 115.64 107.14 2qe2 s THR 403 Ca 0.62 -1.65 -0.09 0.00 -1.18 0.00 0.00 61.69 59.39 2qe2 s THR 403 Cb -0.38 -2.95 -0.10 0.00 1.34 0.00 0.00 72.50 70.41 2qe2 s THR 403 CO 0.47 0.00 1.41 -0.65 -0.54 0.00 0.00 174.62 175.32 2qe2 h PRO 404 N 1.35 0.75 -4.63 3.99 0.11 -1.97 -3.43 132.00 128.17 2qe2 h PRO 404 Ca -0.42 -0.51 -0.59 0.00 0.11 0.00 0.00 66.00 64.58 2qe2 h PRO 404 Cb 1.26 0.08 -0.36 0.00 0.11 0.00 0.00 31.00 32.08 2qe2 h PRO 404 CO 0.68 1.14 -0.83 0.08 -0.21 0.00 0.00 178.00 178.86 2qe2 s VAL 405 N -3.98 1.50 -1.02 3.15 1.01 -1.26 -4.76 120.40 115.04 2qe2 s VAL 405 Ca -0.09 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.06 2qe2 s VAL 405 Cb 0.10 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2qe2 s VAL 405 CO 0.88 0.45 1.63 0.20 0.00 0.00 0.00 175.10 178.26 2qe2 s ASN 406 N 1.43 6.11 0.24 3.32 0.01 -1.19 -4.85 114.94 120.00 2qe2 s ASN 406 Ca 0.03 -1.35 -0.05 0.00 -0.71 0.00 0.00 52.86 50.78 2qe2 s ASN 406 Cb -0.13 -2.57 0.40 0.00 0.41 0.00 0.00 41.25 39.36 2qe2 s ASN 406 CO -0.09 -1.88 1.76 0.28 -1.51 0.00 0.00 177.10 175.67 2qe2 h SER 407 N 9.99 0.43 -0.54 -1.22 0.02 -1.91 -2.59 113.55 117.72 2qe2 h SER 407 Ca 0.20 0.08 0.10 0.00 -0.84 0.00 0.00 61.79 61.32 2qe2 h SER 407 Cb 0.99 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.47 2qe2 h SER 407 CO 1.37 0.22 0.10 4.11 -1.14 0.00 0.00 176.83 181.48 2qe2 h TRP 408 N 0.57 0.16 -0.23 3.45 5.08 -1.88 -1.04 115.95 122.06 2qe2 h TRP 408 Ca 0.39 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 60.35 2qe2 h TRP 408 Cb 0.48 0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.65 2qe2 h TRP 408 CO -0.12 -0.02 -0.01 1.25 -1.28 0.00 0.00 178.44 178.25 2qe2 h LEU 409 N 0.24 0.41 -0.05 0.11 5.85 -1.89 -0.29 115.31 119.68 2qe2 h LEU 409 Ca 0.27 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2qe2 h LEU 409 Cb 0.39 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2qe2 h LEU 409 CO -0.36 0.63 -0.33 1.23 -0.34 0.00 0.00 178.44 179.27 2qe2 h GLY 410 N 0.17 -0.51 0.75 3.75 0.00 -1.26 0.24 103.07 106.21 2qe2 h GLY 410 Ca 0.06 0.40 0.07 0.00 0.00 0.00 0.00 47.33 47.87 2qe2 h GLY 410 CO 0.01 -0.23 0.62 3.43 0.00 0.00 0.00 176.54 180.37 2qe2 h ASN 411 N -0.45 0.95 -0.61 0.19 2.35 -1.15 0.61 115.58 117.47 2qe2 h ASN 411 Ca 0.07 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2qe2 h ASN 411 Cb 0.56 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 2qe2 h ASN 411 CO -0.30 0.59 0.36 0.40 -1.65 0.00 0.00 177.43 176.83 2qe2 h ILE 412 N 1.07 1.18 -0.31 2.81 2.04 0.41 0.55 117.51 125.26 2qe2 h ILE 412 Ca 0.42 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2qe2 h ILE 412 Cb 0.24 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2qe2 h ILE 412 CO -0.17 0.19 -0.13 0.40 0.00 0.00 0.00 178.15 178.44 2qe2 h ILE 413 N 0.82 1.29 0.00 -0.67 2.04 0.16 0.62 117.51 121.77 2qe2 h ILE 413 Ca 0.22 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2qe2 h ILE 413 Cb -0.01 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2qe2 h ILE 413 CO -0.04 0.39 -0.44 0.24 0.00 0.00 0.00 178.15 178.31 2qe2 h MET 414 N 0.40 0.00 0.00 2.37 2.86 0.28 -3.36 114.93 117.48 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 0.65 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2qe2 h MET 414 CO 0.04 0.15 -0.03 0.66 1.06 0.00 0.00 176.91 178.79 2qe2 n TYR 415 N -3.03 0.00 -0.64 -0.22 4.01 0.19 -4.84 117.16 112.63 2qe2 n TYR 415 Ca 0.02 -0.97 0.50 0.00 -0.16 0.00 0.00 57.90 57.28 2qe2 n TYR 415 Cb 0.61 -0.15 0.79 0.00 -0.31 0.00 0.00 39.34 40.28 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 0.02 3.61 -0.00 -0.72 0.00 -0.99 0.47 119.26 121.64 2qe2 h ALA 416 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qe2 h ALA 416 Cb 1.02 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2qe2 h ALA 416 CO 0.00 -2.19 -0.36 -2.30 0.00 0.00 0.00 179.25 174.41 2qe2 n PRO 417 N -4.12 0.16 -2.53 0.00 -0.02 -1.26 -4.58 135.00 122.64 2qe2 n PRO 417 Ca 0.42 -0.08 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 2qe2 n PRO 417 Cb 1.87 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 33.82 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 -2.90 3.70 0.30 3.45 -4.23 0.15 -4.92 115.64 111.19 2qe2 s THR 418 Ca 0.15 1.30 0.23 0.00 -1.18 0.00 0.00 61.69 62.18 2qe2 s THR 418 Cb 0.18 -3.67 0.22 0.00 1.34 0.00 0.00 72.50 70.57 2qe2 s THR 418 CO 0.63 0.00 1.92 0.17 -0.54 0.00 0.00 174.62 176.80 2qe2 h LEU 419 N 2.48 0.00 -0.16 4.79 8.10 -1.90 -2.56 115.31 126.06 2qe2 h LEU 419 Ca -0.48 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.29 2qe2 h LEU 419 Cb 1.22 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.43 2qe2 h LEU 419 CO 0.62 0.23 -0.97 4.11 -4.11 0.00 0.00 178.44 178.32 2qe2 h TRP 420 N 0.00 0.35 -0.06 0.17 5.08 -1.93 -1.98 115.95 117.58 2qe2 h TRP 420 Ca -0.00 -0.21 -0.18 0.00 1.08 0.00 0.00 58.89 59.58 2qe2 h TRP 420 Cb 0.58 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 26.70 2qe2 h TRP 420 CO 0.00 1.06 -0.73 0.00 -1.28 0.00 0.00 178.44 177.49 2qe2 h ALA 421 N 0.86 0.63 0.11 0.11 0.00 -1.78 -2.10 119.26 117.08 2qe2 h ALA 421 Ca -0.06 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2qe2 h ALA 421 Cb 1.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2qe2 h ALA 421 CO 0.15 0.78 -0.05 0.00 0.00 0.00 0.00 179.25 180.13 2qe2 h ARG 422 N 0.23 -0.14 -0.10 0.00 3.08 -1.51 -1.51 114.38 114.43 2qe2 h ARG 422 Ca -0.03 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2qe2 h ARG 422 Cb 1.30 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2qe2 h ARG 422 CO 0.12 0.27 -0.38 0.52 -1.07 0.00 0.00 179.97 179.43 2qe2 h MET 423 N -0.96 0.20 0.00 0.04 2.86 -1.47 -3.29 114.93 112.31 2qe2 h MET 423 Ca -0.01 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2qe2 h MET 423 Cb 0.46 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2qe2 h MET 423 CO 0.02 0.56 -0.29 -0.89 1.06 0.00 0.00 176.91 177.37 2qe2 n ILE 424 N -4.06 0.55 -0.14 -1.22 5.41 -0.80 -4.44 119.36 114.66 2qe2 n ILE 424 Ca -0.01 0.31 -0.03 0.00 1.00 0.00 0.00 62.75 64.01 2qe2 n ILE 424 Cb 0.45 -1.68 0.05 0.00 -0.71 0.00 0.00 39.64 37.75 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 -0.29 -0.02 -0.80 1.39 4.07 -1.50 0.20 115.31 118.37 2qe2 h LEU 425 Ca 0.00 0.08 -0.13 0.00 0.08 0.00 0.00 57.88 57.92 2qe2 h LEU 425 Cb 0.29 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 2qe2 h LEU 425 CO 0.00 0.02 -0.52 0.24 -1.08 0.00 0.00 178.44 177.10 2qe2 h MET 426 N 0.21 0.21 0.24 1.13 2.86 -1.34 -2.14 114.93 116.10 2qe2 h MET 426 Ca 0.23 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2qe2 h MET 426 Cb 0.30 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2qe2 h MET 426 CO -0.31 0.68 -0.12 1.15 1.06 0.00 0.00 176.91 179.38 2qe2 h THR 427 N 0.17 0.67 -0.52 2.22 2.02 -1.53 -2.49 112.91 113.45 2qe2 h THR 427 Ca 0.00 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.30 2qe2 h THR 427 Cb 0.97 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2qe2 h THR 427 CO 0.08 0.16 0.32 -0.74 0.37 0.00 0.00 175.52 175.70 2qe2 h HIS 428 N -0.88 0.59 0.00 3.16 6.17 -0.65 -2.64 115.15 120.89 2qe2 h HIS 428 Ca -0.03 0.02 -0.14 0.00 0.71 0.00 0.00 60.37 60.92 2qe2 h HIS 428 Cb 0.51 -0.19 -0.02 0.00 2.52 0.00 0.00 27.41 30.22 2qe2 h HIS 428 CO 0.06 0.34 -0.71 0.74 0.71 0.00 0.00 177.93 179.07 2qe2 h PHE 429 N 0.63 0.00 0.00 5.26 0.04 -1.50 -2.55 116.94 118.82 2qe2 h PHE 429 Ca 0.21 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.86 2qe2 h PHE 429 Cb 0.01 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2qe2 h PHE 429 CO -0.06 0.66 -0.57 0.74 -0.60 0.00 0.00 178.31 178.47 2qe2 h PHE 430 N 0.00 0.00 -0.45 -0.55 0.04 -1.45 -0.66 116.94 113.88 2qe2 h PHE 430 Ca -0.02 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.61 2qe2 h PHE 430 Cb 1.52 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.66 2qe2 h PHE 430 CO 0.00 0.57 -0.25 1.03 -0.60 0.00 0.00 178.31 179.06 2qe2 h SER 431 N 0.00 0.99 -0.19 2.17 0.87 -1.46 -0.86 113.55 115.08 2qe2 h SER 431 Ca -0.01 -0.41 -0.15 0.00 -1.23 0.00 0.00 61.79 59.99 2qe2 h SER 431 Cb 1.30 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2qe2 h SER 431 CO 0.07 1.19 -0.43 0.40 -0.53 0.00 0.00 176.83 177.54 2qe2 h ILE 432 N 0.80 1.29 -0.01 2.23 2.04 -1.26 -1.14 117.51 121.45 2qe2 h ILE 432 Ca 0.09 -1.61 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 2qe2 h ILE 432 Cb 0.84 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2qe2 h ILE 432 CO 0.07 0.52 -0.28 -0.07 0.00 0.00 0.00 178.15 178.39 2qe2 h LEU 433 N 0.60 0.02 -0.12 1.44 4.07 -0.89 -1.77 115.31 118.67 2qe2 h LEU 433 Ca 0.04 -0.01 -0.20 0.00 0.08 0.00 0.00 57.88 57.80 2qe2 h LEU 433 Cb 0.98 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.73 2qe2 h LEU 433 CO 0.09 0.31 -0.70 -0.07 -1.08 0.00 0.00 178.44 176.99 2qe2 h LEU 434 N 0.02 0.82 0.02 1.67 3.38 -0.84 0.53 115.31 120.91 2qe2 h LEU 434 Ca 0.00 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.32 2qe2 h LEU 434 Cb 0.51 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2qe2 h LEU 434 CO 0.04 1.33 -0.01 0.00 0.09 0.00 0.00 178.44 179.89 2qe2 h ALA 435 N 0.50 -0.03 -0.06 1.53 0.00 -0.85 -2.78 119.26 117.57 2qe2 h ALA 435 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2qe2 h ALA 435 Cb 1.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2qe2 h ALA 435 CO 0.14 -0.43 0.00 1.04 0.00 0.00 0.00 179.25 180.01 2qe2 n GLN 436 N -5.02 1.42 -3.55 0.00 6.02 -0.70 -4.94 117.38 110.62 2qe2 n GLN 436 Ca -0.08 -0.63 -0.25 0.00 -0.01 0.00 0.00 57.00 56.03 2qe2 n GLN 436 Cb 0.12 -1.42 0.04 0.00 1.02 0.00 0.00 30.24 30.01 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 -0.20 -1.43 -0.00 -1.09 1.02 -0.51 -4.94 120.64 113.49 2qe2 n GLU 437 Ca 0.18 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2qe2 n GLU 437 Cb 0.24 -4.47 0.01 0.00 -0.02 0.00 0.00 31.44 27.19 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 -3.70 2.62 -0.33 3.49 1.13 0.18 -4.82 117.38 115.94 2qe2 n GLN 438 Ca -0.09 -1.43 0.22 0.00 -1.94 0.00 0.00 57.00 53.75 2qe2 n GLN 438 Cb 0.59 -0.96 0.48 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 0.50 -0.44 1.08 3.38 -1.92 -1.98 115.31 115.94 2qe2 h LEU 439 Ca 0.00 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2qe2 h LEU 439 Cb 0.57 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2qe2 h LEU 439 CO 0.00 0.08 -0.44 -0.33 0.09 0.00 0.00 178.44 177.84 2qe2 h GLU 440 N 0.43 0.00 -6.28 1.13 3.07 -1.94 -3.33 114.58 107.67 2qe2 h GLU 440 Ca 0.62 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.93 2qe2 h GLU 440 Cb 1.47 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.38 2qe2 h GLU 440 CO -0.35 0.44 1.14 0.21 -1.40 0.00 0.00 179.01 179.04 2qe2 s LYS 441 N -3.24 4.10 0.59 2.33 2.20 -0.75 -4.88 119.74 120.09 2qe2 s LYS 441 Ca 0.02 2.24 -0.19 0.00 -0.36 0.00 0.00 55.97 57.68 2qe2 s LYS 441 Cb 0.09 -4.05 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 2qe2 s LYS 441 CO 0.71 -0.95 1.22 0.00 -0.36 0.00 0.00 175.35 175.97 2qe2 s ALA 442 N 4.39 2.55 0.12 3.13 0.00 -1.26 -4.46 121.76 126.23 2qe2 s ALA 442 Ca 0.78 1.05 0.08 0.00 0.00 0.00 0.00 51.96 53.86 2qe2 s ALA 442 Cb -0.35 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2qe2 s ALA 442 CO 0.33 -1.21 -0.18 -0.51 0.00 0.00 0.00 175.76 174.19 2qe2 s LEU 443 N -4.05 2.36 -0.44 0.00 1.43 0.10 -4.88 118.68 113.20 2qe2 s LEU 443 Ca 0.77 -0.76 -0.25 0.00 -1.03 0.00 0.00 54.13 52.87 2qe2 s LEU 443 Cb -0.32 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.15 2qe2 s LEU 443 CO 0.34 -0.02 0.88 -1.81 0.23 0.00 0.00 176.35 175.97 2qe2 s ASP 444 N -2.24 6.50 -0.10 2.29 1.01 -1.26 -0.81 116.67 122.06 2qe2 s ASP 444 Ca 0.09 0.13 0.01 0.00 0.71 0.00 0.00 52.55 53.49 2qe2 s ASP 444 Cb -0.08 -2.43 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 2qe2 s ASP 444 CO 0.05 -0.97 -0.11 0.00 0.21 0.00 0.00 175.17 174.35 2qe2 s GLN 446 N -0.13 4.05 -0.15 0.00 0.74 -1.26 0.69 119.66 123.60 2qe2 s GLN 446 Ca -0.00 0.03 -0.01 0.00 0.05 0.00 0.00 55.36 55.43 2qe2 s GLN 446 Cb -0.13 -3.62 0.04 0.00 1.10 0.00 0.00 33.01 30.39 2qe2 s GLN 446 CO 0.03 -0.20 -0.03 0.42 -0.55 0.00 0.00 175.29 174.96 2qe2 s ILE 447 N 1.84 0.87 -1.32 -2.34 1.01 -0.30 -4.76 121.20 116.20 2qe2 s ILE 447 Ca 0.15 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.30 2qe2 s ILE 447 Cb -0.15 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.24 2qe2 s ILE 447 CO 0.09 0.12 1.00 -1.22 0.00 0.00 0.00 174.94 174.93 2qe2 n TYR 448 N 4.96 -2.38 -0.47 3.97 4.01 -1.26 -2.45 117.16 123.54 2qe2 n TYR 448 Ca -0.11 0.94 0.00 0.00 -0.16 0.00 0.00 57.90 58.58 2qe2 n TYR 448 Cb 0.48 -4.80 0.00 0.00 -0.31 0.00 0.00 39.34 34.71 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 -1.57 1.38 3.84 2.72 0.00 -1.26 -1.17 105.19 109.14 2qe2 n GLY 449 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.84 3.77 0.01 4.61 0.00 -1.02 -4.41 121.76 121.87 2qe2 s ALA 450 Ca 0.00 -0.77 -0.19 0.00 0.00 0.00 0.00 51.96 51.00 2qe2 s ALA 450 Cb 0.00 -1.78 -0.06 0.00 0.00 0.00 0.00 23.12 21.28 2qe2 s ALA 450 CO 0.00 0.69 0.56 0.00 0.00 0.00 0.00 175.76 177.01 2qe2 s TYR 452 N -0.43 1.20 -0.31 0.00 2.02 0.22 -1.04 117.35 119.00 2qe2 s TYR 452 Ca 0.29 -0.67 -0.07 0.00 -0.37 0.00 0.00 57.07 56.25 2qe2 s TYR 452 Cb -0.18 -0.63 0.01 0.00 -0.40 0.00 0.00 41.96 40.76 2qe2 s TYR 452 CO 0.17 0.06 0.10 0.45 -1.57 0.00 0.00 175.55 174.76 2qe2 s SER 453 N -2.70 5.25 -0.05 2.29 0.15 -1.26 0.37 113.70 117.75 2qe2 s SER 453 Ca 0.10 -0.75 0.04 0.00 0.70 0.00 0.00 55.95 56.04 2qe2 s SER 453 Cb -0.01 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2qe2 s SER 453 CO 0.01 -0.22 -0.17 -0.63 1.20 0.00 0.00 173.24 173.43 2qe2 s ILE 454 N 1.51 1.42 -0.39 6.45 1.01 0.01 -4.89 121.20 126.33 2qe2 s ILE 454 Ca 0.02 -0.69 -0.20 0.00 0.00 0.00 0.00 60.65 59.78 2qe2 s ILE 454 Cb -0.18 -1.24 0.01 0.00 0.01 0.00 0.00 42.46 41.07 2qe2 s ILE 454 CO 0.03 0.41 0.62 -1.61 0.00 0.00 0.00 174.94 174.40 2qe2 s GLU 455 N 0.18 3.53 0.30 2.79 2.02 -1.26 0.03 118.70 126.29 2qe2 s GLU 455 Ca -0.07 -0.12 -0.01 0.00 0.02 0.00 0.00 54.97 54.79 2qe2 s GLU 455 Cb -0.13 -3.86 0.67 0.00 0.10 0.00 0.00 34.13 30.91 2qe2 s GLU 455 CO 0.03 -0.83 1.54 -2.30 0.02 0.00 0.00 175.26 173.72 2qe2 n PRO 456 N 6.09 -0.08 0.00 0.39 -0.02 -1.26 0.18 135.00 140.30 2qe2 n PRO 456 Ca -0.02 1.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.95 2qe2 n PRO 456 Cb 0.48 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2qe2 n PRO 456 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2qe2 n LEU 457 N -5.50 0.00 -0.09 2.45 4.77 -1.25 -0.40 117.00 116.98 2qe2 n LEU 457 Ca 0.21 0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.27 2qe2 n LEU 457 Cb 0.68 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.70 2qe2 n LEU 457 CO -0.09 -0.01 0.04 0.47 -1.33 0.00 0.00 177.39 176.47 2qe2 n ASP 458 N -0.94 0.92 -0.33 -1.43 8.00 0.49 -4.60 116.55 118.66 2qe2 n ASP 458 Ca 0.00 -0.96 0.22 0.00 0.71 0.00 0.00 54.79 54.76 2qe2 n ASP 458 Cb 0.00 0.87 0.44 0.00 -0.02 0.00 0.00 41.12 42.41 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 0.43 0.43 0.41 0.64 3.38 -0.82 -1.94 115.31 117.84 2qe2 h LEU 459 Ca 0.00 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2qe2 h LEU 459 Cb 0.40 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2qe2 h LEU 459 CO 0.00 -0.14 -0.40 -0.65 0.09 0.00 0.00 178.44 177.34 2qe2 h PRO 460 N 0.31 -0.78 -0.41 1.13 0.11 -1.81 0.07 132.00 130.62 2qe2 h PRO 460 Ca 0.70 0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.95 2qe2 h PRO 460 Cb 1.57 0.18 -0.08 0.00 0.11 0.00 0.00 31.00 32.78 2qe2 h PRO 460 CO -0.61 -0.52 -0.12 1.96 -0.21 0.00 0.00 178.00 178.49 2qe2 h GLN 461 N -0.81 -0.03 -0.10 1.05 7.50 -1.72 -0.56 115.11 120.45 2qe2 h GLN 461 Ca -0.05 0.00 0.04 0.00 0.50 0.00 0.00 58.65 59.14 2qe2 h GLN 461 Cb 0.70 0.01 -0.05 0.00 0.05 0.00 0.00 27.48 28.19 2qe2 h GLN 461 CO -0.04 -0.02 -0.19 0.82 -1.50 0.00 0.00 178.83 177.90 2qe2 h ILE 462 N -0.03 0.53 -0.40 2.54 2.04 -1.22 -2.04 117.51 118.92 2qe2 h ILE 462 Ca 0.20 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 2qe2 h ILE 462 Cb 0.33 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2qe2 h ILE 462 CO -0.43 0.00 0.08 0.40 0.00 0.00 0.00 178.15 178.20 2qe2 h ILE 463 N -0.26 1.19 -0.56 -0.67 2.04 -0.43 -0.27 117.51 118.56 2qe2 h ILE 463 Ca 0.09 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2qe2 h ILE 463 Cb 0.38 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2qe2 h ILE 463 CO -0.25 0.24 0.26 -0.08 0.00 0.00 0.00 178.15 178.32 2qe2 h GLU 464 N 0.58 0.78 0.19 2.37 4.81 -0.49 -1.18 114.58 121.64 2qe2 h GLU 464 Ca 0.13 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2qe2 h GLU 464 Cb 0.24 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2qe2 h GLU 464 CO -0.00 0.62 -0.09 0.00 -0.73 0.00 0.00 179.01 178.80 2qe2 h ARG 465 N 0.78 -0.25 0.00 1.92 2.47 -0.50 0.13 114.38 118.93 2qe2 h ARG 465 Ca 0.19 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2qe2 h ARG 465 Cb 0.10 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2qe2 h ARG 465 CO -0.02 0.13 0.00 1.28 0.56 0.00 0.00 179.97 181.92 2qe2 n LEU 466 N -4.95 0.50 0.00 3.04 4.77 -0.25 -4.25 117.00 115.86 2qe2 n LEU 466 Ca -0.07 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2qe2 n LEU 466 Cb 0.25 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2qe2 n LEU 466 CO 0.23 -0.37 -0.16 1.41 -1.33 0.00 0.00 177.39 177.17 2qe2 n HIS 467 N -2.03 0.00 0.00 -1.77 8.25 -0.46 -2.87 115.22 116.34 2qe2 n HIS 467 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2qe2 n HIS 467 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 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 1.23 2.37 0.18 -1.41 0.00 0.44 -4.58 105.19 103.42 2qe2 n GLY 468 Ca 0.00 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.74 0.99 3.38 -1.87 -1.17 115.31 114.90 2qe2 h LEU 469 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 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 -0.17 0.77 0.09 0.00 0.00 178.44 179.13 2qe2 h SER 470 N 0.00 0.00 -0.39 -0.43 4.64 -1.95 -2.28 113.55 113.15 2qe2 h SER 470 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2qe2 h SER 470 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2qe2 h SER 470 CO 0.00 0.17 0.39 0.00 -0.87 0.00 0.00 176.83 176.53 2qe2 h ALA 471 N 1.83 2.11 -0.71 5.18 0.00 -1.46 0.99 119.26 127.20 2qe2 h ALA 471 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qe2 h ALA 471 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2qe2 h ALA 471 CO 0.02 -0.59 0.00 1.19 0.00 0.00 0.00 179.25 179.87 2qe2 n PHE 472 N -3.81 1.14 -0.67 0.00 3.72 -0.86 -4.34 117.46 112.64 2qe2 n PHE 472 Ca 0.07 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 2qe2 n PHE 472 Cb 0.57 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 1.50 0.44 -4.74 4.37 7.64 0.30 -4.62 113.62 118.51 2qe2 n SER 473 Ca 0.25 -1.12 -0.41 0.00 1.01 0.00 0.00 58.87 58.60 2qe2 n SER 473 Cb 0.71 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.88 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 -0.12 4.39 0.21 -3.43 1.43 -0.97 -4.02 118.68 116.18 2qe2 s LEU 474 Ca 0.00 2.65 -0.16 0.00 -1.03 0.00 0.00 54.13 55.59 2qe2 s LEU 474 Cb 0.00 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.61 2qe2 s LEU 474 CO 0.00 -0.69 0.51 -1.38 0.23 0.00 0.00 176.35 175.02 2qe2 s HIS 475 N 0.02 0.04 -0.76 0.29 -3.43 -0.51 -4.95 115.29 106.00 2qe2 s HIS 475 Ca 0.59 -0.40 -0.03 0.00 -0.80 0.00 0.00 55.06 54.42 2qe2 s HIS 475 Cb -0.42 0.34 -0.04 0.00 -1.43 0.00 0.00 32.58 31.03 2qe2 s HIS 475 CO 0.43 -0.95 0.66 0.43 -2.00 0.00 0.00 174.74 173.31 2qe2 n SER 476 N -0.35 -4.66 -4.82 7.38 7.64 -1.26 -1.53 113.62 116.02 2qe2 n SER 476 Ca -0.07 -0.49 -0.30 0.00 1.01 0.00 0.00 58.87 59.02 2qe2 n SER 476 Cb 0.62 -3.81 0.08 0.00 -1.01 0.00 0.00 64.21 60.08 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 -3.27 2.96 0.40 1.43 2.02 -1.26 -4.34 117.35 115.28 2qe2 s TYR 477 Ca 0.26 1.18 -0.27 0.00 -0.37 0.00 0.00 57.07 57.87 2qe2 s TYR 477 Cb -0.03 -3.07 -0.09 0.00 -0.40 0.00 0.00 41.96 38.36 2qe2 s TYR 477 CO 0.52 -1.58 1.33 -1.12 -1.57 0.00 0.00 175.55 173.13 2qe2 s SER 478 N -3.96 6.34 0.21 2.29 0.01 -1.24 -4.82 113.70 112.53 2qe2 s SER 478 Ca 0.60 2.72 -0.09 0.00 1.31 0.00 0.00 55.95 60.50 2qe2 s SER 478 Cb -0.14 -2.64 0.26 0.00 0.21 0.00 0.00 66.02 63.71 2qe2 s SER 478 CO 0.54 -0.83 1.81 -0.65 0.41 0.00 0.00 173.24 174.51 2qe2 h PRO 479 N 2.79 0.67 -0.39 12.44 0.11 -1.97 0.45 132.00 146.10 2qe2 h PRO 479 Ca -0.50 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.63 2qe2 h PRO 479 Cb 1.24 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2qe2 h PRO 479 CO 0.63 0.44 0.07 0.78 -0.21 0.00 0.00 178.00 179.71 2qe2 h GLY 480 N 0.69 0.45 1.05 -0.55 0.00 -1.98 0.96 103.07 103.70 2qe2 h GLY 480 Ca 0.31 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.58 2qe2 h GLY 480 CO -0.19 -0.04 0.31 -2.09 0.00 0.00 0.00 176.54 174.53 2qe2 h GLU 481 N 0.19 1.20 -0.48 4.80 4.57 -1.36 0.44 114.58 123.95 2qe2 h GLU 481 Ca 0.19 -0.22 -0.13 0.00 -1.18 0.00 0.00 59.36 58.01 2qe2 h GLU 481 Cb 0.23 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2qe2 h GLU 481 CO -0.25 0.97 -0.22 0.82 -1.18 0.00 0.00 179.01 179.15 2qe2 h ILE 482 N 1.17 1.27 -0.56 2.32 2.04 0.10 -2.36 117.51 121.49 2qe2 h ILE 482 Ca 0.27 -1.39 -0.10 0.00 1.00 0.00 0.00 64.86 64.63 2qe2 h ILE 482 Cb 0.23 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2qe2 h ILE 482 CO -0.02 0.48 -0.06 0.78 0.00 0.00 0.00 178.15 179.33 2qe2 h ASN 483 N 0.85 1.01 -0.63 1.72 4.21 0.14 0.42 115.58 123.30 2qe2 h ASN 483 Ca 0.11 -0.31 -0.03 0.00 1.21 0.00 0.00 56.30 57.28 2qe2 h ASN 483 Cb 0.81 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.71 2qe2 h ASN 483 CO 0.07 1.09 0.26 -0.09 -1.29 0.00 0.00 177.43 177.47 2qe2 h ARG 484 N 0.92 0.93 0.65 0.81 2.43 -0.81 0.39 114.38 119.70 2qe2 h ARG 484 Ca 0.15 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2qe2 h ARG 484 Cb 0.61 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2qe2 h ARG 484 CO 0.04 0.78 -0.31 0.28 -1.51 0.00 0.00 179.97 179.24 2qe2 h VAL 485 N 0.87 0.22 -0.95 0.20 2.07 -1.11 0.74 116.25 118.29 2qe2 h VAL 485 Ca 0.21 -0.27 0.13 0.00 0.82 0.00 0.00 66.70 67.59 2qe2 h VAL 485 Cb 0.19 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.16 2qe2 h VAL 485 CO -0.02 0.02 0.60 0.00 0.02 0.00 0.00 177.57 178.20 2qe2 h ALA 486 N -0.90 1.66 0.05 1.67 0.00 -0.05 -1.94 119.26 119.74 2qe2 h ALA 486 Ca -0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qe2 h ALA 486 Cb 0.71 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qe2 h ALA 486 CO 0.15 0.10 -0.02 1.03 0.00 0.00 0.00 179.25 180.50 2qe2 h SER 487 N 0.86 -0.06 -0.27 0.00 0.87 -0.13 -3.05 113.55 111.76 2qe2 h SER 487 Ca 0.47 -0.35 0.08 0.00 -1.23 0.00 0.00 61.79 60.76 2qe2 h SER 487 Cb 0.58 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2qe2 h SER 487 CO -0.23 0.32 0.24 0.00 -0.53 0.00 0.00 176.83 176.63 2qe2 h LEU 489 N 0.00 0.53 0.22 0.00 3.38 -1.27 -0.53 115.31 117.63 2qe2 h LEU 489 Ca 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2qe2 h LEU 489 Cb 0.62 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2qe2 h LEU 489 CO -0.00 0.94 -0.11 0.03 0.09 0.00 0.00 178.44 179.39 2qe2 h ARG 490 N 0.38 -0.28 -0.98 1.13 3.08 -1.05 0.63 114.38 117.29 2qe2 h ARG 490 Ca 0.02 0.02 0.30 0.00 0.07 0.00 0.00 59.98 60.39 2qe2 h ARG 490 Cb 1.02 0.06 -0.15 0.00 0.08 0.00 0.00 29.97 30.99 2qe2 h ARG 490 CO 0.09 0.07 0.51 -0.22 -1.07 0.00 0.00 179.97 179.35 2qe2 h LYS 491 N -0.94 0.32 0.00 0.04 3.64 -1.26 0.80 116.57 119.17 2qe2 h LYS 491 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2qe2 h LYS 491 Cb 0.48 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2qe2 h LYS 491 CO 0.05 0.21 -1.04 1.28 -2.27 0.00 0.00 179.45 177.68 2qe2 n LEU 492 N -5.07 0.64 0.00 5.20 4.77 -0.21 -4.94 117.00 117.39 2qe2 n LEU 492 Ca 0.30 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2qe2 n LEU 492 Cb 0.91 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2qe2 n LEU 492 CO 0.10 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2qe2 n GLY 493 N 1.30 0.52 3.89 -0.72 0.00 0.27 -2.01 105.19 108.44 2qe2 n GLY 493 Ca 0.01 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.00 5.10 0.60 1.61 -7.23 -0.57 -1.05 120.40 116.85 2qe2 s VAL 494 Ca 0.00 0.13 -0.18 0.00 -1.81 0.00 0.00 61.98 60.12 2qe2 s VAL 494 Cb 0.00 -3.64 -0.09 0.00 0.56 0.00 0.00 36.38 33.21 2qe2 s VAL 494 CO 0.00 -0.03 0.34 -2.65 -0.31 0.00 0.00 175.10 172.45 2qe2 n PRO 495 N -0.09 0.34 -1.27 4.82 -0.02 -1.26 -4.58 135.00 132.93 2qe2 n PRO 495 Ca -0.02 0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 61.30 2qe2 n PRO 495 Cb 0.52 -1.55 0.13 0.00 -0.02 0.00 0.00 33.50 32.58 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 -1.97 1.42 0.20 0.52 0.05 -1.26 -4.86 135.00 129.10 2qe2 s PRO 496 Ca 0.65 0.79 -0.11 0.00 0.05 0.00 0.00 61.00 62.37 2qe2 s PRO 496 Cb -0.43 -1.83 0.25 0.00 0.05 0.00 0.00 34.50 32.54 2qe2 s PRO 496 CO 0.58 -2.12 1.71 -0.07 0.05 0.00 0.00 177.00 177.16 2qe2 h LEU 497 N -1.46 0.03 -0.99 -3.56 3.38 -1.96 -2.20 115.31 108.56 2qe2 h LEU 497 Ca -0.49 0.10 0.27 0.00 0.09 0.00 0.00 57.88 57.85 2qe2 h LEU 497 Cb 1.28 0.13 -0.13 0.00 0.09 0.00 0.00 40.66 42.02 2qe2 h LEU 497 CO 0.55 0.03 0.56 0.08 0.09 0.00 0.00 178.44 179.76 2qe2 h ARG 498 N 0.27 0.46 -0.29 1.13 0.11 -2.00 0.15 114.38 114.20 2qe2 h ARG 498 Ca 0.29 -0.03 -0.08 0.00 0.10 0.00 0.00 59.98 60.26 2qe2 h ARG 498 Cb 0.40 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.37 2qe2 h ARG 498 CO -0.36 0.30 -0.14 0.28 0.10 0.00 0.00 179.97 180.16 2qe2 h VAL 499 N 0.47 1.29 -0.13 0.08 2.07 -1.76 -2.86 116.25 115.42 2qe2 h VAL 499 Ca 0.67 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2qe2 h VAL 499 Cb 1.37 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2qe2 h VAL 499 CO -0.53 0.39 0.08 -0.50 0.02 0.00 0.00 177.57 177.04 2qe2 h TRP 500 N 0.36 0.16 -0.50 1.57 4.06 -0.64 -0.82 115.95 120.14 2qe2 h TRP 500 Ca 0.07 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.92 2qe2 h TRP 500 Cb 0.65 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.74 2qe2 h TRP 500 CO 0.06 0.11 -0.07 -0.09 -3.56 0.00 0.00 178.44 174.88 2qe2 h ARG 501 N 0.18 0.91 -0.20 0.49 2.43 -0.99 0.29 114.38 117.49 2qe2 h ARG 501 Ca 0.05 -0.30 -0.12 0.00 -0.81 0.00 0.00 59.98 58.80 2qe2 h ARG 501 Cb -0.01 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2qe2 h ARG 501 CO -0.01 0.95 -0.33 0.45 -1.51 0.00 0.00 179.97 179.52 2qe2 h HIS 502 N 0.82 0.71 -0.61 2.20 3.86 -1.11 -1.11 115.15 119.90 2qe2 h HIS 502 Ca 0.14 -0.24 0.07 0.00 -1.16 0.00 0.00 60.37 59.17 2qe2 h HIS 502 Cb 0.59 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 2qe2 h HIS 502 CO 0.04 0.97 0.41 0.00 0.86 0.00 0.00 177.93 180.21 2qe2 h ARG 503 N 0.24 0.57 -0.41 2.45 3.08 -1.01 -1.74 114.38 117.56 2qe2 h ARG 503 Ca 0.02 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 2qe2 h ARG 503 Cb 0.91 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2qe2 h ARG 503 CO 0.07 0.37 -0.34 0.00 -1.07 0.00 0.00 179.97 179.01 2qe2 h ALA 504 N 1.67 0.61 -0.04 0.04 0.00 -0.58 -1.68 119.26 119.28 2qe2 h ALA 504 Ca 0.27 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2qe2 h ALA 504 Cb 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qe2 h ALA 504 CO -0.08 0.68 -0.03 0.00 0.00 0.00 0.00 179.25 179.82 2qe2 h ARG 505 N 0.79 0.06 -0.02 0.00 3.08 -0.32 0.18 114.38 118.15 2qe2 h ARG 505 Ca 0.07 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2qe2 h ARG 505 Cb 0.93 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2qe2 h ARG 505 CO 0.09 0.10 -0.17 1.03 -1.07 0.00 0.00 179.97 179.94 2qe2 h SER 506 N 0.06 0.18 -0.13 7.04 0.87 -1.08 -2.66 113.55 117.83 2qe2 h SER 506 Ca 0.01 -0.71 -0.01 0.00 -1.23 0.00 0.00 61.79 59.85 2qe2 h SER 506 Cb 0.10 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2qe2 h SER 506 CO 0.00 0.87 0.03 0.58 -0.53 0.00 0.00 176.83 177.79 2qe2 h VAL 507 N -0.49 1.20 -0.74 2.23 2.07 -1.03 -2.01 116.25 117.48 2qe2 h VAL 507 Ca -0.02 -0.62 0.16 0.00 0.82 0.00 0.00 66.70 67.04 2qe2 h VAL 507 Cb 0.88 1.37 -0.13 0.00 -1.52 0.00 0.00 31.29 31.89 2qe2 h VAL 507 CO 0.04 0.18 -0.08 -0.09 0.02 0.00 0.00 177.57 177.64 2qe2 h ARG 508 N 0.01 0.05 -0.41 1.57 2.43 -0.72 0.25 114.38 117.55 2qe2 h ARG 508 Ca 0.04 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2qe2 h ARG 508 Cb 0.26 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2qe2 h ARG 508 CO 0.00 0.03 0.24 0.00 -1.51 0.00 0.00 179.97 178.73 2qe2 h ALA 509 N 1.71 0.53 0.00 2.80 0.00 -1.20 -1.16 119.26 121.94 2qe2 h ALA 509 Ca 0.38 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2qe2 h ALA 509 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2qe2 h ALA 509 CO -0.70 0.04 -0.27 0.00 0.00 0.00 0.00 179.25 178.31 2qe2 h ARG 510 N 0.54 0.00 0.11 0.00 3.08 -0.29 -1.96 114.38 115.85 2qe2 h ARG 510 Ca 0.15 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.92 2qe2 h ARG 510 Cb 0.03 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.11 2qe2 h ARG 510 CO -0.03 0.27 -1.15 -0.07 -1.07 0.00 0.00 179.97 177.92 2qe2 h LEU 511 N 0.00 0.83 -1.26 3.04 3.38 -0.12 -3.21 115.31 117.97 2qe2 h LEU 511 Ca -0.00 -0.82 0.06 0.00 0.09 0.00 0.00 57.88 57.20 2qe2 h LEU 511 Cb 0.65 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2qe2 h LEU 511 CO 0.04 1.57 0.53 -0.07 0.09 0.00 0.00 178.44 180.59 2qe2 h LEU 512 N 0.20 0.80 -1.14 1.67 3.38 -1.01 -2.60 115.31 116.61 2qe2 h LEU 512 Ca -0.17 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2qe2 h LEU 512 Cb 1.84 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2qe2 h LEU 512 CO 0.22 0.52 -0.38 0.77 0.09 0.00 0.00 178.44 179.67 2qe2 h SER 513 N 0.91 0.10 1.70 -0.43 4.64 -1.36 -3.08 113.55 116.02 2qe2 h SER 513 Ca 0.34 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.58 2qe2 h SER 513 Cb 0.19 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2qe2 h SER 513 CO -0.12 0.47 -0.23 1.56 -0.87 0.00 0.00 176.83 177.64 2qe2 h GLN 514 N 0.09 0.00 0.00 4.77 4.20 -1.53 -3.50 115.11 119.13 2qe2 h GLN 514 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2qe2 h GLN 514 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2qe2 h GLN 514 CO 0.05 0.23 0.00 0.41 -0.67 0.00 0.00 178.83 178.86 2qe2 n GLY 515 N 1.09 -0.21 7.00 3.46 0.00 -1.17 -4.91 105.19 110.45 2qe2 n GLY 515 Ca 0.03 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.35 2.68 0.31 -0.02 0.00 -1.26 -1.66 105.19 104.89 2qe2 n GLY 516 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 0.79 -0.40 1.61 3.08 -1.95 -1.52 114.38 115.99 2qe2 h ARG 517 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2qe2 h ARG 517 Cb 0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2qe2 h ARG 517 CO 0.00 0.52 0.18 0.00 -1.07 0.00 0.00 179.97 179.60 2qe2 h ALA 518 N 1.44 0.52 -0.41 0.04 0.00 -1.63 -0.97 119.26 118.24 2qe2 h ALA 518 Ca 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2qe2 h ALA 518 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qe2 h ALA 518 CO -0.23 0.10 0.16 0.00 0.00 0.00 0.00 179.25 179.28 2qe2 h ALA 519 N 1.02 1.52 -0.15 0.00 0.00 -0.90 0.15 119.26 120.90 2qe2 h ALA 519 Ca 0.14 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2qe2 h ALA 519 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2qe2 h ALA 519 CO -0.01 0.38 -0.31 1.15 0.00 0.00 0.00 179.25 180.46 2qe2 h THR 520 N 0.58 1.27 -0.44 0.00 2.02 -0.78 0.54 112.91 116.10 2qe2 h THR 520 Ca 0.14 -1.28 -0.14 0.00 0.77 0.00 0.00 66.41 65.91 2qe2 h THR 520 Cb 0.12 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2qe2 h THR 520 CO -0.01 0.39 -0.26 0.00 0.37 0.00 0.00 175.52 176.01 2qe2 h GLY 522 N 0.88 0.40 0.75 0.00 0.00 0.24 -0.86 103.07 104.48 2qe2 h GLY 522 Ca 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2qe2 h GLY 522 CO 0.07 0.24 -0.01 1.70 0.00 0.00 0.00 176.54 178.54 2qe2 h LYS 523 N 0.18 -0.02 0.16 4.80 3.64 0.18 -2.95 116.57 122.55 2qe2 h LYS 523 Ca 0.07 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.13 2qe2 h LYS 523 Cb 0.30 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2qe2 h LYS 523 CO 0.00 0.23 -1.60 1.88 -2.27 0.00 0.00 179.45 177.69 2qe2 h TYR 524 N -0.27 0.61 0.00 1.91 0.05 -1.26 -3.29 116.97 114.71 2qe2 h TYR 524 Ca -0.00 -0.44 -0.04 0.00 0.05 0.00 0.00 58.73 58.29 2qe2 h TYR 524 Cb 0.26 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2qe2 h TYR 524 CO 0.01 1.51 -0.20 -0.07 -1.05 0.00 0.00 178.16 178.36 2qe2 h LEU 525 N 0.09 0.00 -2.99 3.88 3.38 -1.29 -3.36 115.31 115.02 2qe2 h LEU 525 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2qe2 h LEU 525 Cb 2.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.81 2qe2 h LEU 525 CO 0.18 0.20 -0.06 0.49 0.09 0.00 0.00 178.44 179.35 2qe2 n PHE 526 N -3.15 0.00 0.26 1.13 3.72 -1.11 -4.64 117.46 113.66 2qe2 n PHE 526 Ca 0.03 -1.04 0.11 0.00 -0.05 0.00 0.00 57.45 56.50 2qe2 n PHE 526 Cb 0.61 -0.16 0.69 0.00 -0.94 0.00 0.00 39.48 39.68 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 0.10 0.00 0.42 4.37 -1.24 -1.72 -1.02 115.58 116.49 2qe2 h ASN 527 Ca -0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 2qe2 h ASN 527 Cb 1.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.05 2qe2 h ASN 527 CO 0.00 0.13 -0.13 4.11 -1.29 0.00 0.00 177.43 180.25 2qe2 h TRP 528 N 0.00 0.00 -0.01 0.67 5.08 -1.82 -2.97 115.95 116.90 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 0.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 2qe2 h TRP 528 CO 0.00 0.13 -0.11 0.00 -1.28 0.00 0.00 178.44 177.18 2qe2 n ALA 529 N -2.27 2.79 -2.66 0.11 0.00 -0.39 -4.91 120.51 113.18 2qe2 n ALA 529 Ca -0.02 -0.40 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 2qe2 n ALA 529 Cb 0.25 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.25 3.84 0.09 0.00 -7.23 -1.12 -4.76 120.40 108.98 2qe2 s VAL 530 Ca 0.32 -1.13 -0.19 0.00 -1.81 0.00 0.00 61.98 59.17 2qe2 s VAL 530 Cb 0.20 -2.85 -0.07 0.00 0.56 0.00 0.00 36.38 34.22 2qe2 s VAL 530 CO 0.42 0.07 1.56 0.50 -0.31 0.00 0.00 175.10 177.34 2qe2 h LYS 531 N 3.30 0.42 -3.93 4.82 3.64 -1.91 -3.36 116.57 119.56 2qe2 h LYS 531 Ca -0.48 -0.11 -0.73 0.00 -1.27 0.00 0.00 60.65 58.06 2qe2 h LYS 531 Cb 1.17 -0.05 -0.31 0.00 -0.41 0.00 0.00 32.23 32.63 2qe2 h LYS 531 CO 0.58 0.55 -0.28 0.99 -2.27 0.00 0.00 179.45 179.01 2qe2 s THR 532 N -5.18 4.26 0.80 1.00 2.01 -1.26 -5.07 115.64 112.19 2qe2 s THR 532 Ca -0.14 -2.42 -0.14 0.00 0.31 0.00 0.00 61.69 59.30 2qe2 s THR 532 Cb 0.08 -3.75 0.07 0.00 0.01 0.00 0.00 72.50 68.90 2qe2 s THR 532 CO 0.74 -0.87 1.12 0.29 -0.69 0.00 0.00 174.62 175.21 2qe2 n LYS 533 N 4.12 0.24 -3.77 4.92 4.76 -1.26 -5.04 118.16 122.13 2qe2 n LYS 533 Ca 0.03 0.15 -0.20 0.00 -2.87 0.00 0.00 58.31 55.42 2qe2 n LYS 533 Cb 0.41 -2.37 -0.01 0.00 -1.84 0.00 0.00 35.03 31.21 2qe2 n LYS 533 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2qe2 s LEU 534 N -4.95 4.18 0.06 -0.35 1.43 -1.26 -5.08 118.68 112.71 2qe2 s LEU 534 Ca 0.73 -0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 53.53 2qe2 s LEU 534 Cb -0.30 -2.82 -0.06 0.00 0.03 0.00 0.00 46.19 43.05 2qe2 s LEU 534 CO 0.51 -0.22 0.81 -0.54 0.23 0.00 0.00 176.35 177.15 2qe2 s LYS 535 N -4.06 4.54 -0.77 1.70 1.02 -1.26 -5.02 119.74 115.90 2qe2 s LYS 535 Ca 0.38 1.15 -0.11 0.00 0.02 0.00 0.00 55.97 57.42 2qe2 s LYS 535 Cb -0.09 -3.37 0.20 0.00 -0.52 0.00 0.00 37.83 34.05 2qe2 s LYS 535 CO 0.30 0.27 0.67 -0.51 -0.92 0.00 0.00 175.35 175.16 2qe2 s LEU 536 N -0.04 6.32 0.81 3.17 1.43 -1.26 -5.06 118.68 124.05 2qe2 s LEU 536 Ca 0.40 -2.74 -0.10 0.00 -1.03 0.00 0.00 54.13 50.66 2qe2 s LEU 536 Cb -0.21 -2.11 0.08 0.00 0.03 0.00 0.00 46.19 43.98 2qe2 s LEU 536 CO 0.25 -0.51 1.11 0.42 0.23 0.00 0.00 176.35 177.84 2qe2 s THR 537 N 0.10 2.99 0.31 5.49 -4.23 -1.26 -4.93 115.64 114.11 2qe2 s THR 537 Ca 0.18 0.32 -0.29 0.00 -1.18 0.00 0.00 61.69 60.72 2qe2 s THR 537 Cb -0.13 -2.69 -0.11 0.00 1.34 0.00 0.00 72.50 70.91 2qe2 s THR 537 CO -0.07 -0.42 1.48 -2.84 -0.54 0.00 0.00 174.62 172.22 2qe2 s PRO 538 N -4.84 4.20 0.28 3.99 0.02 -1.26 -4.92 135.00 132.47 2qe2 s PRO 538 Ca 0.63 2.44 -0.29 0.00 0.02 0.00 0.00 61.00 63.79 2qe2 s PRO 538 Cb -0.19 -3.04 -0.10 0.00 0.02 0.00 0.00 34.50 31.20 2qe2 s PRO 538 CO 0.57 -0.48 1.22 0.42 -0.33 0.00 0.00 177.00 178.40 2qe2 s ILE 539 N -0.47 3.14 0.04 2.83 1.01 -1.26 -4.97 121.20 121.53 2qe2 s ILE 539 Ca 0.57 1.10 -0.33 0.00 0.00 0.00 0.00 60.65 61.99 2qe2 s ILE 539 Cb -0.44 -3.70 -0.19 0.00 0.01 0.00 0.00 42.46 38.14 2qe2 s ILE 539 CO 0.51 0.24 1.41 1.55 0.00 0.00 0.00 174.94 178.65 2qe2 h PRO 540 N 3.94 -1.13 0.00 2.79 0.13 -2.04 -3.03 132.00 132.66 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 1.22 0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.60 2qe2 h PRO 540 CO 0.68 -0.75 0.00 0.00 -0.23 0.00 0.00 178.00 177.70 2qe2 n ALA 541 N -2.67 1.50 -2.80 -0.56 0.00 -1.26 -4.20 120.51 110.51 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 0.47 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.00 3.50 0.00 0.00 0.00 -1.15 -4.96 121.76 117.15 2qe2 s ALA 542 Ca 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 51.96 49.01 2qe2 s ALA 542 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.84 2qe2 s ALA 542 CO 0.00 -3.07 0.00 0.45 0.00 0.00 0.00 175.76 173.14 2qe2 n SER 543 N 6.95 0.00 0.00 0.00 2.88 -1.26 -4.95 113.62 117.25 2qe2 n SER 543 Ca 0.36 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2qe2 n SER 543 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2qe2 n SER 543 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qe2 n LEU 547 N 0.00 0.00 -0.01 2.46 4.77 -1.26 -5.21 117.00 117.75 2qe2 n LEU 547 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2qe2 n LEU 547 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2qe2 n LEU 547 CO 0.00 0.00 -0.60 -1.20 -1.33 0.00 0.00 177.39 174.26 2qe2 n SER 548 N 0.00 1.53 0.17 -1.43 7.64 -1.26 -4.62 113.62 115.65 2qe2 n SER 548 Ca 0.00 0.02 0.12 0.00 1.01 0.00 0.00 58.87 60.02 2qe2 n SER 548 Cb 0.00 -0.07 0.61 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.01 0.00 1.40 0.23 0.00 -2.04 -3.04 103.07 99.63 2qe2 h GLY 549 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2qe2 h GLY 549 CO -0.03 0.00 0.31 1.49 0.00 0.00 0.00 176.54 178.31 2qe2 h TRP 550 N 0.00 0.78 -2.20 5.60 4.06 -1.99 -3.35 115.95 118.85 2qe2 h TRP 550 Ca 0.00 -0.01 -0.58 0.00 2.06 0.00 0.00 58.89 60.36 2qe2 h TRP 550 Cb 0.10 -0.25 -0.40 0.00 -1.00 0.00 0.00 29.16 27.61 2qe2 h TRP 550 CO 0.00 0.55 -0.91 1.19 -3.56 0.00 0.00 178.44 175.71 2qe2 n PHE 551 N -4.39 0.90 -0.03 0.49 3.72 -1.15 -4.86 117.46 112.14 2qe2 n PHE 551 Ca 0.05 -3.74 -0.07 0.00 -0.05 0.00 0.00 57.45 53.65 2qe2 n PHE 551 Cb 0.10 -0.33 -0.02 0.00 -0.94 0.00 0.00 39.48 38.29 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 1.54 0.36 -4.01 -4.37 0.31 -1.16 -4.15 118.33 106.85 2qe2 n VAL 552 Ca 0.25 -0.10 -0.10 0.00 -0.01 0.00 0.00 64.34 64.38 2qe2 n VAL 552 Cb 0.48 -1.50 -0.07 0.00 -0.91 0.00 0.00 33.84 31.84 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 -2.12 0.05 -0.14 3.52 0.00 -1.25 -4.14 121.76 117.68 2qe2 s ALA 553 Ca -0.09 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 2qe2 s ALA 553 Cb 0.03 1.05 -0.05 0.00 0.00 0.00 0.00 23.12 24.16 2qe2 s ALA 553 CO 0.12 -0.74 0.17 0.20 0.00 0.00 0.00 175.76 175.51 2qe2 s GLY 554 N -3.02 2.15 -0.11 0.00 0.00 -1.26 -4.94 107.32 100.13 2qe2 s GLY 554 Ca 0.23 -0.60 0.16 0.00 0.00 0.00 0.00 44.72 44.51 2qe2 s GLY 554 CO 0.06 -0.07 1.13 -1.72 0.00 0.00 0.00 173.10 172.50 2qe2 n TYR 555 N 2.67 0.00 -1.51 1.90 4.01 -0.31 -4.51 117.16 119.41 2qe2 n TYR 555 Ca -0.17 -0.86 -0.55 0.00 -0.16 0.00 0.00 57.90 56.16 2qe2 n TYR 555 Cb 0.53 -0.14 -0.06 0.00 -0.31 0.00 0.00 39.34 39.36 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 -1.21 0.23 -1.80 7.72 7.64 -1.25 0.12 113.62 125.06 2qe2 n SER 556 Ca 0.14 1.15 -0.21 0.00 1.01 0.00 0.00 58.87 60.96 2qe2 n SER 556 Cb 0.65 -1.00 -0.07 0.00 -1.01 0.00 0.00 64.21 62.78 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 1.79 1.34 3.28 0.23 0.00 -1.26 -4.11 105.19 106.47 2qe2 n GLY 557 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.54 1.93 2.55 -0.02 0.00 0.32 -1.30 105.19 108.13 2qe2 n GLY 558 Ca -0.22 -2.21 -0.26 0.00 0.00 0.00 0.00 46.02 43.34 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 -2.45 3.43 -4.75 1.61 2.03 -1.26 -4.94 116.55 110.23 2qe2 n ASP 559 Ca 0.14 -3.42 -0.35 0.00 0.52 0.00 0.00 54.79 51.68 2qe2 n ASP 559 Cb 0.50 -0.63 -0.08 0.00 -0.72 0.00 0.00 41.12 40.19 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 -3.00 4.66 -0.04 5.18 -1.09 -1.26 -4.35 121.20 121.30 2qe2 s ILE 560 Ca 0.42 -0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.69 2qe2 s ILE 560 Cb 0.21 -3.01 0.02 0.00 -1.58 0.00 0.00 42.46 38.10 2qe2 s ILE 560 CO -0.07 0.57 -0.03 -0.47 -1.23 0.00 0.00 174.94 173.71 2qe2 s TYR 561 N -0.97 0.61 0.00 3.97 5.04 -0.75 -0.94 117.35 124.32 2qe2 s TYR 561 Ca 0.15 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.64 2qe2 s TYR 561 Cb -0.12 -0.57 0.00 0.00 0.35 0.00 0.00 41.96 41.62 2qe2 s TYR 561 CO 0.05 -0.16 0.34 0.72 -1.34 0.00 0.00 175.55 175.15