#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d65 n PHE 6 N 0.00 0.33 -0.32 2.03 3.72 -1.26 -4.59 117.46 117.37 2d65 n PHE 6 Ca 0.00 -0.18 0.10 0.00 -0.05 0.00 0.00 57.45 57.32 2d65 n PHE 6 Cb 0.00 -0.00 0.31 0.00 -0.94 0.00 0.00 39.48 38.85 2d65 n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2d65 h GLU 7 N 4.19 0.82 -0.44 -1.08 3.07 -2.12 -2.85 114.58 116.16 2d65 h GLU 7 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2d65 h GLU 7 Cb 0.93 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2d65 h GLU 7 CO 0.00 0.54 0.00 0.09 -1.40 0.00 0.00 179.01 178.24 2d65 n ASN 8 N -4.60 3.54 -4.74 1.42 3.02 -1.26 -4.97 115.26 107.68 2d65 n ASN 8 Ca 0.18 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.32 2d65 n ASN 8 Cb 0.42 -0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 2d65 n ASN 8 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d65 s ILE 9 N -1.43 2.58 0.20 2.41 1.01 -1.08 -4.99 121.20 119.90 2d65 s ILE 9 Ca 0.41 0.46 -0.10 0.00 0.00 0.00 0.00 60.65 61.42 2d65 s ILE 9 Cb 0.23 -3.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.34 2d65 s ILE 9 CO 0.32 0.06 0.52 0.28 0.00 0.00 0.00 174.94 176.12 2d65 s THR 10 N 0.31 4.96 0.35 2.92 -1.32 -1.26 -5.05 115.64 116.55 2d65 s THR 10 Ca 0.63 0.46 -0.28 0.00 -1.21 0.00 0.00 61.69 61.29 2d65 s THR 10 Cb -0.43 -3.63 -0.11 0.00 -1.51 0.00 0.00 72.50 66.82 2d65 s THR 10 CO 0.41 0.01 1.39 -0.89 -2.21 0.00 0.00 174.62 173.32 2d65 s THR 11 N -1.72 2.42 0.36 5.08 2.01 -1.26 -4.98 115.64 117.55 2d65 s THR 11 Ca 0.44 0.43 -0.23 0.00 0.31 0.00 0.00 61.69 62.64 2d65 s THR 11 Cb -0.12 -3.27 -0.10 0.00 0.01 0.00 0.00 72.50 69.02 2d65 s THR 11 CO 0.21 0.10 0.91 0.00 -0.69 0.00 0.00 174.62 175.15 2d65 s ALA 12 N -1.11 3.17 0.36 7.40 0.00 -1.26 -5.02 121.76 125.30 2d65 s ALA 12 Ca 0.51 0.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.60 2d65 s ALA 12 Cb -0.43 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 2d65 s ALA 12 CO 0.57 0.18 1.27 -2.14 0.00 0.00 0.00 175.76 175.64 2d65 s PRO 13 N -2.56 4.21 0.52 0.00 0.02 -1.26 -4.97 135.00 130.96 2d65 s PRO 13 Ca 0.55 2.11 -0.21 0.00 0.02 0.00 0.00 61.00 63.46 2d65 s PRO 13 Cb -0.14 -2.92 -0.06 0.00 0.02 0.00 0.00 34.50 31.40 2d65 s PRO 13 CO 0.19 -0.27 1.20 0.00 -0.33 0.00 0.00 177.00 177.79 2d65 s ALA 14 N -1.22 2.79 -0.02 -1.55 0.00 -1.26 -4.97 121.76 115.52 2d65 s ALA 14 Ca 0.52 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 53.18 2d65 s ALA 14 Cb -0.37 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 2d65 s ALA 14 CO 0.49 -0.93 1.05 0.34 0.00 0.00 0.00 175.76 176.71 2d65 s ASP 15 N -1.43 7.25 0.61 0.00 -1.08 -1.26 -4.93 116.67 115.83 2d65 s ASP 15 Ca 0.70 1.71 0.30 0.00 -0.52 0.00 0.00 52.55 54.75 2d65 s ASP 15 Cb -0.30 -2.57 1.69 0.00 -1.46 0.00 0.00 42.92 40.28 2d65 s ASP 15 CO 0.35 -0.38 2.06 1.55 0.52 0.00 0.00 175.17 179.26 2d65 h PRO 16 N 6.95 0.00 0.00 4.34 0.13 -1.97 0.19 132.00 141.64 2d65 h PRO 16 Ca -0.38 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.70 2d65 h PRO 16 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2d65 h PRO 16 CO 0.80 0.00 -0.88 -0.89 -0.23 0.00 0.00 178.00 176.80 2d65 n ILE 17 N -3.55 1.35 0.27 -3.56 5.41 -1.26 -4.59 119.36 113.43 2d65 n ILE 17 Ca 0.02 0.15 0.15 0.00 1.00 0.00 0.00 62.75 64.07 2d65 n ILE 17 Cb 0.37 -2.04 0.74 0.00 -0.71 0.00 0.00 39.64 38.00 2d65 n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d65 h LEU 18 N -0.66 0.00 -1.58 1.39 3.38 -1.98 -2.69 115.31 113.16 2d65 h LEU 18 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2d65 h LEU 18 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2d65 h LEU 18 CO -0.05 0.09 0.00 1.23 0.09 0.00 0.00 178.44 179.80 2d65 h GLY 19 N 1.29 0.00 1.86 0.83 0.00 -0.88 -2.87 103.07 103.30 2d65 h GLY 19 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2d65 h GLY 19 CO 0.01 0.00 -0.18 1.41 0.00 0.00 0.00 176.54 177.79 2d65 h LEU 20 N 0.00 0.16 -0.92 3.11 3.38 -1.66 -2.71 115.31 116.67 2d65 h LEU 20 Ca 0.00 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2d65 h LEU 20 Cb 0.37 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2d65 h LEU 20 CO 0.00 0.35 0.60 0.00 0.09 0.00 0.00 178.44 179.48 2d65 h ALA 21 N 1.67 1.19 -0.27 1.53 0.00 -1.71 -0.35 119.26 121.31 2d65 h ALA 21 Ca 0.03 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2d65 h ALA 21 Cb 0.41 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d65 h ALA 21 CO 0.03 0.50 -0.50 -0.44 0.00 0.00 0.00 179.25 178.83 2d65 h ASP 22 N 1.19 0.84 -0.24 0.00 3.32 -1.67 -2.08 116.42 117.78 2d65 h ASP 22 Ca 0.35 -0.43 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 2d65 h ASP 22 Cb -0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2d65 h ASP 22 CO -0.10 1.19 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.31 2d65 h LEU 23 N 0.60 0.73 -0.75 1.55 3.38 -1.33 -2.53 115.31 116.96 2d65 h LEU 23 Ca 0.02 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2d65 h LEU 23 Cb 1.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2d65 h LEU 23 CO 0.11 0.94 0.07 -0.07 0.09 0.00 0.00 178.44 179.57 2d65 h LEU 24 N 0.62 0.98 -0.10 1.67 3.38 -0.99 -2.37 115.31 118.49 2d65 h LEU 24 Ca 0.09 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2d65 h LEU 24 Cb 0.73 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2d65 h LEU 24 CO 0.06 1.00 -0.09 -0.09 0.09 0.00 0.00 178.44 179.41 2d65 h ARG 25 N 0.95 -0.10 -0.15 1.13 9.65 -1.02 -2.90 114.38 121.93 2d65 h ARG 25 Ca 0.18 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.99 2d65 h ARG 25 Cb 0.46 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 2d65 h ARG 25 CO 0.02 -0.06 -0.28 0.00 2.80 0.00 0.00 179.97 182.44 2d65 h ALA 26 N 0.98 1.25 -2.16 2.80 0.00 -1.32 -3.42 119.26 117.38 2d65 h ALA 26 Ca 0.07 -0.32 -0.56 0.00 0.00 0.00 0.00 54.91 54.10 2d65 h ALA 26 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2d65 h ALA 26 CO -0.17 0.50 1.05 0.34 0.00 0.00 0.00 179.25 180.97 2d65 s ASP 27 N -6.86 6.66 0.00 0.00 -1.08 -0.91 -4.88 116.67 109.60 2d65 s ASP 27 Ca -0.05 1.91 0.24 0.00 -0.52 0.00 0.00 52.55 54.13 2d65 s ASP 27 Cb 0.14 -2.53 0.48 0.00 -1.46 0.00 0.00 42.92 39.55 2d65 s ASP 27 CO 0.76 -0.98 1.42 -1.84 0.52 0.00 0.00 175.17 175.06 2d65 n GLU 28 N 7.15 2.17 -1.81 4.34 0.28 -1.26 -4.95 120.64 126.56 2d65 n GLU 28 Ca 0.17 -1.73 -0.40 0.00 -0.16 0.00 0.00 57.16 55.04 2d65 n GLU 28 Cb 0.44 -1.47 0.02 0.00 1.43 0.00 0.00 31.44 31.86 2d65 n GLU 28 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2d65 s ARG 29 N -1.86 3.60 0.10 3.44 0.52 -1.26 -4.95 118.95 118.54 2d65 s ARG 29 Ca 0.33 2.38 -0.16 0.00 -0.52 0.00 0.00 55.73 57.76 2d65 s ARG 29 Cb 0.21 -2.59 -0.06 0.00 0.52 0.00 0.00 34.95 33.03 2d65 s ARG 29 CO 0.31 -0.87 1.50 -1.35 0.02 0.00 0.00 175.30 174.91 2d65 h PRO 30 N 2.18 0.62 -1.22 3.54 0.11 -2.02 -3.34 132.00 131.88 2d65 h PRO 30 Ca -0.51 -0.24 -0.23 0.00 0.11 0.00 0.00 66.00 65.13 2d65 h PRO 30 Cb 1.27 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.23 2d65 h PRO 30 CO 0.60 0.80 0.29 0.41 -0.21 0.00 0.00 178.00 179.90 2d65 n GLY 31 N -0.16 3.30 3.77 -0.55 0.00 -1.26 -4.97 105.19 105.31 2d65 n GLY 31 Ca -0.03 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2d65 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d65 s LYS 32 N -1.39 4.18 -0.22 1.61 1.02 -1.26 -4.85 119.74 118.85 2d65 s LYS 32 Ca 0.24 2.47 0.01 0.00 0.02 0.00 0.00 55.97 58.71 2d65 s LYS 32 Cb 0.20 -3.02 0.04 0.00 -0.52 0.00 0.00 37.83 34.53 2d65 s LYS 32 CO 0.03 -0.48 -0.12 0.42 -0.92 0.00 0.00 175.35 174.28 2d65 s ILE 33 N -0.68 1.86 -0.56 2.17 1.01 -0.37 -5.02 121.20 119.61 2d65 s ILE 33 Ca 0.56 -1.19 -0.21 0.00 0.00 0.00 0.00 60.65 59.81 2d65 s ILE 33 Cb -0.45 -1.91 0.07 0.00 0.01 0.00 0.00 42.46 40.18 2d65 s ILE 33 CO 0.54 0.16 0.77 -0.62 0.00 0.00 0.00 174.94 175.79 2d65 s ASP 34 N 1.29 6.23 -0.21 3.58 3.68 -1.26 -0.51 116.67 129.48 2d65 s ASP 34 Ca -0.03 -0.92 0.12 0.00 2.13 0.00 0.00 52.55 53.85 2d65 s ASP 34 Cb -0.17 -2.35 0.41 0.00 -1.45 0.00 0.00 42.92 39.36 2d65 s ASP 34 CO -0.08 -1.11 1.24 0.18 0.13 0.00 0.00 175.17 175.53 2d65 n LEU 35 N 6.76 2.86 0.00 -1.34 4.77 0.11 -4.80 117.00 125.36 2d65 n LEU 35 Ca -0.05 -3.72 0.00 0.00 -0.03 0.00 0.00 56.01 52.21 2d65 n LEU 35 Cb 0.45 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2d65 n LEU 35 CO 0.59 1.24 0.00 0.61 -1.33 0.00 0.00 177.39 178.50 2d65 n GLY 36 N -1.16 1.27 3.75 -0.72 0.00 -1.12 -0.72 105.19 106.48 2d65 n GLY 36 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2d65 n GLY 36 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d65 s MET 37 N 0.00 3.07 -1.26 1.61 -1.94 -1.26 -4.55 119.30 114.97 2d65 s MET 37 Ca 0.00 2.11 -0.19 0.00 -1.71 0.00 0.00 55.69 55.90 2d65 s MET 37 Cb 0.00 -2.16 0.05 0.00 2.01 0.00 0.00 34.83 34.73 2d65 s MET 37 CO 0.00 -1.20 1.74 0.20 -0.01 0.00 0.00 175.02 175.74 2d65 s GLY 38 N -1.15 1.44 -0.03 -0.03 0.00 -1.26 -4.86 107.32 101.43 2d65 s GLY 38 Ca 0.73 -2.77 0.05 0.00 0.00 0.00 0.00 44.72 42.74 2d65 s GLY 38 CO 0.43 2.82 -0.18 0.14 0.00 0.00 0.00 173.10 176.32 2d65 s VAL 39 N 5.07 1.42 0.35 1.40 1.01 -1.26 -4.99 120.40 123.39 2d65 s VAL 39 Ca 0.55 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 2d65 s VAL 39 Cb 0.03 -1.20 -0.09 0.00 0.00 0.00 0.00 36.38 35.12 2d65 s VAL 39 CO 0.07 0.40 1.04 -0.47 0.00 0.00 0.00 175.10 176.15 2d65 s TYR 40 N -0.24 3.43 0.05 5.22 5.04 -1.26 -4.42 117.35 125.17 2d65 s TYR 40 Ca 0.03 1.69 0.05 0.00 -2.44 0.00 0.00 57.07 56.39 2d65 s TYR 40 Cb -0.09 -3.14 -0.02 0.00 0.35 0.00 0.00 41.96 39.06 2d65 s TYR 40 CO 0.00 -0.46 -0.14 -0.80 -1.34 0.00 0.00 175.55 172.81 2d65 s ASN 41 N -1.38 1.71 0.70 4.32 -0.87 -0.91 -4.31 114.94 114.20 2d65 s ASN 41 Ca 0.53 -0.52 0.00 0.00 -1.57 0.00 0.00 52.86 51.30 2d65 s ASN 41 Cb -0.24 -0.09 0.13 0.00 -0.02 0.00 0.00 41.25 41.03 2d65 s ASN 41 CO 0.31 -0.00 0.91 -0.90 -2.57 0.00 0.00 177.10 174.84 2d65 n ASP 42 N 1.66 1.25 0.14 -1.22 5.68 -0.01 -4.85 116.55 119.20 2d65 n ASP 42 Ca -0.19 -2.05 0.19 0.00 -0.50 0.00 0.00 54.79 52.24 2d65 n ASP 42 Cb 0.54 -0.58 0.71 0.00 -1.14 0.00 0.00 41.12 40.65 2d65 n ASP 42 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d65 h GLU 43 N 0.00 0.00 -0.17 0.11 3.07 -1.92 0.92 114.58 116.59 2d65 h GLU 43 Ca -0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 2d65 h GLU 43 Cb 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2d65 h GLU 43 CO 0.32 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 178.18 2d65 n THR 44 N -3.41 0.21 -1.07 1.13 -2.24 -1.26 -4.48 114.28 103.15 2d65 n THR 44 Ca 0.06 -0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 61.42 2d65 n THR 44 Cb 0.66 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.39 2d65 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d65 n GLY 45 N 1.19 0.58 3.68 3.38 0.00 0.32 -5.04 105.19 109.31 2d65 n GLY 45 Ca 0.17 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 2d65 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d65 s LYS 46 N -1.89 2.46 -0.69 1.61 1.02 -1.26 -4.84 119.74 116.15 2d65 s LYS 46 Ca 0.00 -1.13 -0.04 0.00 0.02 0.00 0.00 55.97 54.82 2d65 s LYS 46 Cb 0.00 -2.37 0.18 0.00 -0.52 0.00 0.00 37.83 35.12 2d65 s LYS 46 CO 0.00 0.44 0.53 0.99 -0.92 0.00 0.00 175.35 176.39 2d65 s THR 47 N -1.85 4.02 0.72 2.17 2.01 -1.26 -0.83 115.64 120.62 2d65 s THR 47 Ca 0.29 -3.08 -0.11 0.00 0.31 0.00 0.00 61.69 59.10 2d65 s THR 47 Cb -0.09 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.87 2d65 s THR 47 CO 0.20 -0.93 1.08 -2.16 -0.69 0.00 0.00 174.62 172.11 2d65 s PRO 48 N -0.28 2.73 -0.09 4.92 0.04 -1.26 -5.04 135.00 136.03 2d65 s PRO 48 Ca 0.19 0.69 -0.26 0.00 0.04 0.00 0.00 61.00 61.66 2d65 s PRO 48 Cb -0.17 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2d65 s PRO 48 CO -0.05 -1.18 0.82 0.08 0.04 0.00 0.00 177.00 176.71 2d65 s VAL 49 N -3.18 4.94 0.62 -0.36 1.01 -1.26 -4.98 120.40 117.19 2d65 s VAL 49 Ca 0.59 1.68 -0.18 0.00 0.00 0.00 0.00 61.98 64.06 2d65 s VAL 49 Cb -0.13 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2d65 s VAL 49 CO 0.54 0.14 1.06 0.18 0.00 0.00 0.00 175.10 177.03 2d65 n LEU 50 N 4.35 4.46 -0.11 3.92 4.32 -1.26 -4.83 117.00 127.84 2d65 n LEU 50 Ca 0.03 0.81 -0.08 0.00 -0.02 0.00 0.00 56.01 56.74 2d65 n LEU 50 Cb 0.50 -1.44 0.07 0.00 -1.62 0.00 0.00 43.42 40.93 2d65 n LEU 50 CO 0.49 -1.61 0.71 0.74 -1.22 0.00 0.00 177.39 176.50 2d65 h THR 51 N 0.46 1.27 -0.32 -5.08 2.02 -1.97 -1.61 112.91 107.67 2d65 h THR 51 Ca -0.49 -1.32 -0.05 0.00 0.77 0.00 0.00 66.41 65.32 2d65 h THR 51 Cb 1.36 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 2d65 h THR 51 CO 0.51 0.45 -0.00 0.77 0.37 0.00 0.00 175.52 177.62 2d65 h SER 52 N 0.74 0.46 -0.17 4.18 4.64 -1.91 -1.85 113.55 119.65 2d65 h SER 52 Ca 0.11 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 2d65 h SER 52 Cb 0.73 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2d65 h SER 52 CO 0.06 0.53 -0.06 0.58 -0.87 0.00 0.00 176.83 177.07 2d65 h VAL 53 N 0.48 1.30 -0.84 0.95 2.07 -1.82 -1.85 116.25 116.54 2d65 h VAL 53 Ca 0.10 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.63 2d65 h VAL 53 Cb 0.32 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 2d65 h VAL 53 CO 0.01 0.32 0.51 0.11 0.02 0.00 0.00 177.57 178.54 2d65 h LYS 54 N 0.03 0.89 -0.36 1.57 1.79 -0.96 0.24 116.57 119.78 2d65 h LYS 54 Ca 0.04 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 2d65 h LYS 54 Cb 0.51 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2d65 h LYS 54 CO 0.02 0.59 -0.18 0.87 -1.08 0.00 0.00 179.45 179.68 2d65 h LYS 55 N 0.92 0.67 -0.51 3.15 1.57 -1.25 -0.86 116.57 120.27 2d65 h LYS 55 Ca 0.37 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 2d65 h LYS 55 Cb 0.21 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2d65 h LYS 55 CO -0.19 0.81 -0.10 0.00 -0.57 0.00 0.00 179.45 179.41 2d65 h ALA 56 N 1.21 0.70 -0.05 3.86 0.00 -0.42 -1.43 119.26 123.13 2d65 h ALA 56 Ca 0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2d65 h ALA 56 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d65 h ALA 56 CO 0.04 0.59 -0.34 0.93 0.00 0.00 0.00 179.25 180.48 2d65 h GLU 57 N 0.83 0.09 -0.26 0.00 5.08 -0.72 -0.52 114.58 119.08 2d65 h GLU 57 Ca 0.13 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2d65 h GLU 57 Cb 0.65 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2d65 h GLU 57 CO 0.04 0.42 -0.01 0.37 -1.00 0.00 0.00 179.01 178.84 2d65 h GLN 58 N 0.08 0.46 -0.34 2.33 5.75 -0.83 -1.18 115.11 121.38 2d65 h GLN 58 Ca 0.01 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2d65 h GLN 58 Cb 0.64 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 2d65 h GLN 58 CO 0.05 0.63 0.22 -0.92 -2.65 0.00 0.00 178.83 176.16 2d65 h TYR 59 N 0.24 0.44 -0.79 3.99 5.03 -0.73 -2.64 116.97 122.51 2d65 h TYR 59 Ca 0.07 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.34 2d65 h TYR 59 Cb 0.43 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.53 2d65 h TYR 59 CO 0.04 0.31 0.32 -0.07 -1.32 0.00 0.00 178.16 177.43 2d65 h LEU 60 N 0.45 1.09 -1.82 2.82 3.38 -1.02 -0.89 115.31 119.33 2d65 h LEU 60 Ca 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2d65 h LEU 60 Cb -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2d65 h LEU 60 CO -0.02 0.96 0.11 0.25 0.09 0.00 0.00 178.44 179.83 2d65 h LEU 61 N 1.15 0.20 0.00 1.67 5.85 -0.92 -0.92 115.31 122.35 2d65 h LEU 61 Ca 0.27 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.82 2d65 h LEU 61 Cb 0.21 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2d65 h LEU 61 CO -0.02 0.15 -1.63 -0.62 -0.34 0.00 0.00 178.44 175.98 2d65 n GLU 62 N -4.51 0.64 -0.00 1.25 1.02 -0.90 -4.54 120.64 113.59 2d65 n GLU 62 Ca -0.00 0.11 0.05 0.00 -0.02 0.00 0.00 57.16 57.30 2d65 n GLU 62 Cb 0.08 -1.72 -0.07 0.00 -0.02 0.00 0.00 31.44 29.71 2d65 n GLU 62 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d65 n ASN 63 N -2.74 1.26 -4.69 1.62 4.13 -0.39 -4.98 115.26 109.47 2d65 n ASN 63 Ca -0.12 -0.46 -0.42 0.00 1.68 0.00 0.00 54.58 55.26 2d65 n ASN 63 Cb 0.82 1.20 -0.03 0.00 -1.54 0.00 0.00 39.78 40.23 2d65 n ASN 63 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2d65 s GLU 64 N -2.33 4.31 0.00 3.52 2.12 -0.36 -4.91 118.70 121.05 2d65 s GLU 64 Ca 0.01 1.90 0.08 0.00 0.36 0.00 0.00 54.97 57.32 2d65 s GLU 64 Cb 0.08 -3.53 0.01 0.00 0.26 0.00 0.00 34.13 30.95 2d65 s GLU 64 CO 0.46 -0.52 0.58 0.25 -0.54 0.00 0.00 175.26 175.49 2d65 n THR 66 N 4.55 0.00 -3.50 -1.70 -2.24 -1.26 -4.98 114.28 105.15 2d65 n THR 66 Ca 0.12 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 2d65 n THR 66 Cb 0.44 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.74 2d65 n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d65 s THR 67 N -1.04 0.01 -0.15 4.28 -1.32 -1.26 -5.02 115.64 111.13 2d65 s THR 67 Ca 0.07 -0.11 0.18 0.00 -1.21 0.00 0.00 61.69 60.62 2d65 s THR 67 Cb 0.06 -1.01 0.40 0.00 -1.51 0.00 0.00 72.50 70.44 2d65 s THR 67 CO 0.17 -0.06 1.27 0.29 -2.21 0.00 0.00 174.62 174.08 2d65 n LYS 68 N 0.08 1.98 -1.71 7.08 4.76 -1.26 -5.05 118.16 124.03 2d65 n LYS 68 Ca -0.18 -2.71 -0.42 0.00 -2.87 0.00 0.00 58.31 52.14 2d65 n LYS 68 Cb 0.62 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 2d65 n LYS 68 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2d65 n ASN 69 N -1.04 2.88 -3.93 4.39 5.15 -1.26 -4.87 115.26 116.59 2d65 n ASN 69 Ca 0.18 1.17 -0.43 0.00 -0.60 0.00 0.00 54.58 54.91 2d65 n ASN 69 Cb 0.75 -1.52 -0.03 0.00 -0.53 0.00 0.00 39.78 38.46 2d65 n ASN 69 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2d65 n TYR 70 N 0.13 -0.41 -2.61 1.20 4.01 -1.26 -4.98 117.16 113.24 2d65 n TYR 70 Ca 0.05 0.87 -0.23 0.00 -0.16 0.00 0.00 57.90 58.43 2d65 n TYR 70 Cb 0.38 -1.75 0.04 0.00 -0.31 0.00 0.00 39.34 37.70 2d65 n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2d65 s LEU 71 N 2.61 3.26 0.90 7.72 1.43 -1.26 -5.06 118.68 128.28 2d65 s LEU 71 Ca 0.58 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 2d65 s LEU 71 Cb -0.84 -3.04 0.13 0.00 0.03 0.00 0.00 46.19 42.48 2d65 s LEU 71 CO 0.50 -1.13 1.09 -0.83 0.23 0.00 0.00 176.35 176.22 2d65 s GLY 72 N -4.39 1.61 0.42 -3.19 0.00 -1.26 -4.85 107.32 95.66 2d65 s GLY 72 Ca 0.56 -0.14 0.18 0.00 0.00 0.00 0.00 44.72 45.32 2d65 s GLY 72 CO 0.40 0.37 1.84 -2.22 0.00 0.00 0.00 173.10 173.48 2d65 h ILE 73 N -1.56 0.64 -0.15 0.90 2.04 -1.98 0.35 117.51 117.74 2d65 h ILE 73 Ca -0.50 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2d65 h ILE 73 Cb 1.29 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2d65 h ILE 73 CO 0.56 0.07 0.00 -0.90 0.00 0.00 0.00 178.15 177.88 2d65 n ASP 74 N -4.52 1.71 0.00 1.72 5.75 -1.26 -4.39 116.55 115.55 2d65 n ASP 74 Ca 0.21 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 2d65 n ASP 74 Cb 0.75 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 2d65 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d65 n GLY 75 N 1.15 -1.70 3.66 6.12 0.00 0.11 -0.84 105.19 113.68 2d65 n GLY 75 Ca 0.17 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 2d65 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d65 s ILE 76 N 0.00 4.11 0.22 -0.61 1.01 -1.26 -4.22 121.20 120.44 2d65 s ILE 76 Ca 0.00 1.34 -0.08 0.00 0.00 0.00 0.00 60.65 61.91 2d65 s ILE 76 Cb 0.00 -3.86 0.17 0.00 0.01 0.00 0.00 42.46 38.77 2d65 s ILE 76 CO 0.00 -0.12 1.77 1.55 0.00 0.00 0.00 174.94 178.14 2d65 h PRO 77 N 8.54 0.52 -0.69 2.79 0.13 -1.98 -1.90 132.00 139.41 2d65 h PRO 77 Ca -0.30 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.82 2d65 h PRO 77 Cb 1.12 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.10 2d65 h PRO 77 CO 0.97 0.35 0.46 0.93 -0.23 0.00 0.00 178.00 180.47 2d65 h GLU 78 N 0.54 0.87 -0.63 0.86 3.07 -2.00 -1.34 114.58 115.96 2d65 h GLU 78 Ca 0.34 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.16 2d65 h GLU 78 Cb 0.38 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 2d65 h GLU 78 CO -0.28 0.58 0.41 0.35 -1.40 0.00 0.00 179.01 178.67 2d65 h PHE 79 N 0.90 0.79 -0.34 4.33 3.57 -1.70 -1.10 116.94 123.38 2d65 h PHE 79 Ca 0.26 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2d65 h PHE 79 Cb -0.04 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 2d65 h PHE 79 CO -0.00 0.49 0.14 0.78 -2.23 0.00 0.00 178.31 177.49 2d65 h GLY 80 N 0.84 0.54 0.94 2.40 0.00 -0.97 -0.94 103.07 105.89 2d65 h GLY 80 Ca 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2d65 h GLY 80 CO -0.06 0.27 0.07 3.21 0.00 0.00 0.00 176.54 180.03 2d65 h ARG 81 N 0.40 0.17 -0.67 4.80 3.08 -1.11 -1.28 114.38 119.77 2d65 h ARG 81 Ca 0.11 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2d65 h ARG 81 Cb 0.17 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2d65 h ARG 81 CO -0.01 0.19 0.38 0.00 -1.07 0.00 0.00 179.97 179.46 2d65 h THR 83 N 0.93 1.26 -0.41 0.00 2.02 -0.88 -1.14 112.91 114.70 2d65 h THR 83 Ca 0.24 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 2d65 h THR 83 Cb 0.00 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2d65 h THR 83 CO -0.04 0.40 -0.03 1.56 0.37 0.00 0.00 175.52 177.78 2d65 h GLN 84 N 1.00 0.73 -0.57 6.66 4.20 -0.56 -1.53 115.11 125.03 2d65 h GLN 84 Ca 0.19 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2d65 h GLN 84 Cb 0.48 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 2d65 h GLN 84 CO 0.02 0.83 0.30 0.93 -0.67 0.00 0.00 178.83 180.24 2d65 h GLU 85 N 0.56 0.81 -0.45 1.46 5.08 -1.01 0.95 114.58 121.96 2d65 h GLU 85 Ca 0.11 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2d65 h GLU 85 Cb 0.52 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2d65 h GLU 85 CO 0.03 0.63 0.14 1.25 -1.00 0.00 0.00 179.01 180.06 2d65 h LEU 86 N 0.77 0.61 0.00 1.33 5.85 -1.07 -0.26 115.31 122.54 2d65 h LEU 86 Ca 0.20 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2d65 h LEU 86 Cb 0.08 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2d65 h LEU 86 CO -0.03 0.59 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.51 2d65 h LEU 87 N 0.65 0.00 0.00 2.25 3.38 -0.79 -3.41 115.31 117.40 2d65 h LEU 87 Ca 0.15 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2d65 h LEU 87 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2d65 h LEU 87 CO -0.01 0.90 -1.35 0.49 0.09 0.00 0.00 178.44 178.56 2d65 n PHE 88 N -4.64 0.16 0.00 1.13 3.72 0.29 -4.72 117.46 113.39 2d65 n PHE 88 Ca -0.09 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2d65 n PHE 88 Cb 0.36 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2d65 n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d65 n GLY 89 N 1.35 2.67 0.30 1.37 0.00 -0.11 -4.53 105.19 106.24 2d65 n GLY 89 Ca 0.00 -1.54 0.04 0.00 0.00 0.00 0.00 46.02 44.52 2d65 n GLY 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d65 n LYS 90 N 1.25 -0.10 -0.96 1.61 4.01 -1.25 -1.39 118.16 121.33 2d65 n LYS 90 Ca 0.00 1.30 -0.09 0.00 -0.51 0.00 0.00 58.31 59.01 2d65 n LYS 90 Cb 0.00 -1.94 0.18 0.00 -0.51 0.00 0.00 35.03 32.76 2d65 n LYS 90 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d65 n GLY 91 N -1.50 5.01 3.60 0.72 0.00 -1.26 -4.99 105.19 106.77 2d65 n GLY 91 Ca 0.12 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 2d65 n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d65 n SER 92 N -1.10 0.58 0.14 1.61 2.88 -0.48 -4.86 113.62 112.39 2d65 n SER 92 Ca 0.38 0.79 -0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2d65 n SER 92 Cb 1.09 -1.37 0.19 0.00 -0.75 0.00 0.00 64.21 63.37 2d65 n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d65 h ALA 93 N 0.42 0.98 -0.69 -1.46 0.00 -1.92 -2.33 119.26 114.25 2d65 h ALA 93 Ca -0.48 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 53.86 2d65 h ALA 93 Cb 1.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2d65 h ALA 93 CO 0.50 0.73 0.27 -0.07 0.00 0.00 0.00 179.25 180.68 2d65 h LEU 94 N 0.00 0.94 -0.07 0.00 3.38 -1.95 0.23 115.31 117.84 2d65 h LEU 94 Ca -0.01 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2d65 h LEU 94 Cb 1.07 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2d65 h LEU 94 CO 0.08 0.84 -0.22 0.40 0.09 0.00 0.00 178.44 179.63 2d65 h ILE 95 N 1.00 1.43 -0.54 1.22 2.04 -1.89 -1.01 117.51 119.75 2d65 h ILE 95 Ca 0.23 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 2d65 h ILE 95 Cb 0.20 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2d65 h ILE 95 CO -0.02 0.45 0.30 0.78 0.00 0.00 0.00 178.15 179.67 2d65 h ASN 96 N -0.22 0.68 0.13 1.72 2.35 -1.17 -2.29 115.58 116.78 2d65 h ASN 96 Ca -0.01 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2d65 h ASN 96 Cb 0.85 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2d65 h ASN 96 CO 0.05 0.57 0.00 0.47 -1.65 0.00 0.00 177.43 176.86 2d65 n ASP 97 N -4.63 0.00 -3.60 5.81 8.00 0.79 -4.91 116.55 118.01 2d65 n ASP 97 Ca 0.03 -0.74 -0.22 0.00 0.71 0.00 0.00 54.79 54.56 2d65 n ASP 97 Cb 0.08 -0.07 0.07 0.00 -0.02 0.00 0.00 41.12 41.18 2d65 n ASP 97 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d65 n LYS 98 N -1.07 -6.82 0.00 -1.24 5.02 -0.86 -4.21 118.16 108.98 2d65 n LYS 98 Ca 0.20 0.78 0.13 0.00 -2.02 0.00 0.00 58.31 57.40 2d65 n LYS 98 Cb 0.13 -5.74 0.26 0.00 -0.02 0.00 0.00 35.03 29.67 2d65 n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d65 n ARG 99 N -4.58 1.68 -5.16 1.97 1.74 -0.43 -3.62 116.66 108.26 2d65 n ARG 99 Ca -0.13 -1.22 -0.30 0.00 -0.77 0.00 0.00 57.85 55.43 2d65 n ARG 99 Cb 0.61 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 30.42 2d65 n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d65 s ALA 100 N -2.17 2.05 -0.05 7.54 0.00 -1.25 -1.56 121.76 126.33 2d65 s ALA 100 Ca 0.29 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2d65 s ALA 100 Cb 0.20 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2d65 s ALA 100 CO 0.40 0.50 -0.11 1.03 0.00 0.00 0.00 175.76 177.57 2d65 s ARG 101 N -0.69 1.39 -0.06 0.00 1.81 -0.02 -4.98 118.95 116.39 2d65 s ARG 101 Ca 0.10 -0.38 0.06 0.00 -1.72 0.00 0.00 55.73 53.78 2d65 s ARG 101 Cb -0.09 -1.21 -0.01 0.00 -0.45 0.00 0.00 34.95 33.18 2d65 s ARG 101 CO -0.00 0.08 -0.24 0.99 -0.68 0.00 0.00 175.30 175.45 2d65 s THR 102 N 0.42 1.95 -0.14 0.02 2.01 -1.26 -0.18 115.64 118.46 2d65 s THR 102 Ca -0.09 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 60.91 2d65 s THR 102 Cb -0.13 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.72 2d65 s THR 102 CO 0.02 0.54 -0.14 0.00 -0.69 0.00 0.00 174.62 174.35 2d65 s ALA 103 N -0.06 2.54 0.22 7.40 0.00 -0.49 -4.86 121.76 126.51 2d65 s ALA 103 Ca -0.06 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 2d65 s ALA 103 Cb -0.14 -1.21 -0.09 0.00 0.00 0.00 0.00 23.12 21.67 2d65 s ALA 103 CO 0.04 0.09 1.32 -1.14 0.00 0.00 0.00 175.76 176.07 2d65 s GLN 104 N 0.62 4.38 0.20 0.00 0.74 -0.02 -1.29 119.66 124.28 2d65 s GLN 104 Ca -0.08 2.09 0.03 0.00 0.05 0.00 0.00 55.36 57.46 2d65 s GLN 104 Cb -0.16 -3.17 -0.05 0.00 1.10 0.00 0.00 33.01 30.73 2d65 s GLN 104 CO 0.03 -0.25 -0.02 0.95 -0.55 0.00 0.00 175.29 175.45 2d65 s THR 105 N -0.07 0.95 -1.28 -0.34 -4.23 -0.36 -4.67 115.64 105.64 2d65 s THR 105 Ca 0.56 -2.02 -0.19 0.00 -1.18 0.00 0.00 61.69 58.86 2d65 s THR 105 Cb -0.37 -2.19 0.04 0.00 1.34 0.00 0.00 72.50 71.32 2d65 s THR 105 CO 0.40 -0.44 1.78 -0.81 -0.54 0.00 0.00 174.62 175.01 2d65 n PRO 106 N -0.33 2.91 0.00 3.99 -0.04 -1.26 -1.69 135.00 138.58 2d65 n PRO 106 Ca -0.06 -3.12 0.00 0.00 -0.04 0.00 0.00 63.50 60.27 2d65 n PRO 106 Cb 0.63 -3.54 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 2d65 n PRO 106 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d65 n GLY 107 N 5.44 -1.16 0.21 0.55 0.00 -0.99 -3.05 105.19 106.19 2d65 n GLY 107 Ca 0.48 -1.62 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 2d65 n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d65 h GLY 108 N 0.00 0.42 1.02 -0.02 0.00 -1.79 -1.54 103.07 101.16 2d65 h GLY 108 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 2d65 h GLY 108 CO 0.00 0.39 0.06 -0.84 0.00 0.00 0.00 176.54 176.15 2d65 h THR 109 N 0.31 1.26 -0.50 4.70 2.02 -1.91 -0.93 112.91 117.87 2d65 h THR 109 Ca 0.02 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 2d65 h THR 109 Cb 0.91 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 2d65 h THR 109 CO 0.08 0.37 0.16 1.23 0.37 0.00 0.00 175.52 177.72 2d65 h GLY 110 N 0.82 0.78 1.00 2.16 0.00 -1.42 -1.42 103.07 105.00 2d65 h GLY 110 Ca 0.16 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2d65 h GLY 110 CO 0.02 0.39 0.25 0.00 0.00 0.00 0.00 176.54 177.19 2d65 h ALA 111 N 1.46 0.80 -0.81 3.60 0.00 -0.57 -1.36 119.26 122.38 2d65 h ALA 111 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2d65 h ALA 111 Cb 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2d65 h ALA 111 CO -0.01 0.42 0.34 -0.07 0.00 0.00 0.00 179.25 179.93 2d65 h LEU 112 N 0.86 1.11 -0.23 0.00 3.38 -0.48 -1.18 115.31 118.77 2d65 h LEU 112 Ca 0.21 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2d65 h LEU 112 Cb 0.21 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2d65 h LEU 112 CO -0.02 0.97 0.07 -0.09 0.09 0.00 0.00 178.44 179.46 2d65 h ARG 113 N 1.18 0.36 -0.60 1.13 9.65 -0.93 0.50 114.38 125.67 2d65 h ARG 113 Ca 0.27 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 59.10 2d65 h ARG 113 Cb 0.19 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 2d65 h ARG 113 CO -0.03 0.44 0.37 0.28 2.80 0.00 0.00 179.97 183.84 2d65 h VAL 114 N 0.20 1.09 -0.48 0.20 2.07 -1.05 0.06 116.25 118.34 2d65 h VAL 114 Ca 0.07 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2d65 h VAL 114 Cb 0.23 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2d65 h VAL 114 CO -0.00 0.13 0.27 0.00 0.02 0.00 0.00 177.57 177.99 2d65 h ALA 115 N 1.25 0.61 -0.33 1.67 0.00 -0.99 -0.61 119.26 120.86 2d65 h ALA 115 Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2d65 h ALA 115 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d65 h ALA 115 CO -0.09 0.13 0.18 0.00 0.00 0.00 0.00 179.25 179.47 2d65 h ALA 116 N 1.11 0.43 -0.62 0.00 0.00 -0.23 -0.18 119.26 119.77 2d65 h ALA 116 Ca 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2d65 h ALA 116 Cb 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2d65 h ALA 116 CO -0.03 -0.04 0.23 -0.44 0.00 0.00 0.00 179.25 178.98 2d65 h ASP 117 N 0.41 0.88 -0.44 0.00 3.32 -0.88 -1.05 116.42 118.66 2d65 h ASP 117 Ca 0.12 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2d65 h ASP 117 Cb 0.08 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2d65 h ASP 117 CO -0.02 0.82 0.28 0.15 -1.72 0.00 0.00 179.24 178.75 2d65 h PHE 118 N 0.88 0.53 0.04 4.55 3.57 -0.87 -2.42 116.94 123.21 2d65 h PHE 118 Ca 0.21 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2d65 h PHE 118 Cb 0.23 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2d65 h PHE 118 CO 0.01 0.32 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.32 2d65 h LEU 119 N 0.57 -0.04 -1.10 0.59 3.38 -0.77 -1.83 115.31 116.10 2d65 h LEU 119 Ca 0.17 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2d65 h LEU 119 Cb -0.03 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2d65 h LEU 119 CO -0.06 0.23 0.61 0.00 0.09 0.00 0.00 178.44 179.31 2d65 h ALA 120 N 0.63 1.43 0.00 1.53 0.00 -1.15 -2.01 119.26 119.70 2d65 h ALA 120 Ca -0.01 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2d65 h ALA 120 Cb 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2d65 h ALA 120 CO 0.01 0.45 -1.35 0.87 0.00 0.00 0.00 179.25 179.24 2d65 h LYS 121 N 1.13 0.00 -0.04 0.00 1.57 -1.46 -3.40 116.57 114.37 2d65 h LYS 121 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2d65 h LYS 121 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2d65 h LYS 121 CO -0.13 0.44 0.00 0.09 -0.57 0.00 0.00 179.45 179.28 2d65 n ASN 122 N -3.02 1.78 -3.82 0.86 3.02 -0.69 -5.05 115.26 108.33 2d65 n ASN 122 Ca -0.09 -1.42 -0.19 0.00 -0.03 0.00 0.00 54.58 52.85 2d65 n ASN 122 Cb 0.90 -0.02 -0.09 0.00 -0.61 0.00 0.00 39.78 39.96 2d65 n ASN 122 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d65 s THR 123 N -0.69 0.23 -2.33 3.41 -4.23 -0.76 -5.03 115.64 106.23 2d65 s THR 123 Ca 0.10 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.83 2d65 s THR 123 Cb 0.07 -2.48 0.45 0.00 1.34 0.00 0.00 72.50 71.88 2d65 s THR 123 CO 0.10 0.00 1.54 -1.54 -0.54 0.00 0.00 174.62 174.18 2d65 n SER 124 N -1.12 1.87 -4.65 3.99 3.41 -1.26 -4.79 113.62 111.08 2d65 n SER 124 Ca 0.02 -1.73 -0.48 0.00 -0.26 0.00 0.00 58.87 56.43 2d65 n SER 124 Cb 0.64 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.44 2d65 n SER 124 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d65 n VAL 125 N 0.46 0.04 0.00 -3.33 0.31 -1.26 -4.85 118.33 109.69 2d65 n VAL 125 Ca 0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2d65 n VAL 125 Cb 0.37 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 2d65 n VAL 125 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2d65 n LYS 126 N 3.11 3.07 -4.34 5.55 4.76 -1.26 -4.81 118.16 124.24 2d65 n LYS 126 Ca 0.17 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.39 2d65 n LYS 126 Cb 0.26 -0.97 -0.13 0.00 -1.84 0.00 0.00 35.03 32.35 2d65 n LYS 126 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d65 s ARG 129 N -1.93 1.08 -0.08 1.97 0.52 -1.26 -1.99 118.95 117.26 2d65 s ARG 129 Ca 0.00 -1.02 0.02 0.00 -0.52 0.00 0.00 55.73 54.22 2d65 s ARG 129 Cb 0.00 -1.23 0.01 0.00 0.52 0.00 0.00 34.95 34.25 2d65 s ARG 129 CO 0.00 0.29 -0.14 0.08 0.02 0.00 0.00 175.30 175.55 2d65 s VAL 133 N -1.07 1.28 -0.25 3.52 1.01 -0.47 -1.87 120.40 122.55 2d65 s VAL 133 Ca 0.04 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 2d65 s VAL 133 Cb -0.09 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 2d65 s VAL 133 CO 0.03 0.39 0.15 0.26 0.00 0.00 0.00 175.10 175.93 2d65 s TRP 134 N 0.72 3.27 0.17 5.22 0.52 0.89 -1.30 118.94 128.44 2d65 s TRP 134 Ca -0.13 0.13 0.10 0.00 0.02 0.00 0.00 56.10 56.22 2d65 s TRP 134 Cb -0.16 -2.28 -0.04 0.00 -1.15 0.00 0.00 33.47 29.84 2d65 s TRP 134 CO 0.03 -0.02 -0.21 0.14 0.02 0.00 0.00 176.95 176.90 2d65 s VAL 135 N 1.23 2.07 0.70 4.03 -7.23 -0.34 -0.83 120.40 120.03 2d65 s VAL 135 Ca 0.07 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 58.19 2d65 s VAL 135 Cb -0.14 -1.95 0.02 0.00 0.56 0.00 0.00 36.38 34.87 2d65 s VAL 135 CO 0.06 -0.18 1.08 -0.94 -0.31 0.00 0.00 175.10 174.80 2d65 s SER 136 N -2.57 5.06 -0.11 4.85 1.04 -1.26 -1.19 113.70 119.52 2d65 s SER 136 Ca 0.17 1.80 -0.03 0.00 0.48 0.00 0.00 55.95 58.36 2d65 s SER 136 Cb -0.07 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.57 2d65 s SER 136 CO 0.08 -1.66 0.11 0.21 0.98 0.00 0.00 173.24 172.95 2d65 s ASN 137 N -3.26 1.46 0.80 7.02 2.47 -0.73 -3.28 114.94 119.42 2d65 s ASN 137 Ca 0.62 -0.11 -0.11 0.00 0.42 0.00 0.00 52.86 53.67 2d65 s ASN 137 Cb -0.17 -0.04 0.07 0.00 -1.45 0.00 0.00 41.25 39.67 2d65 s ASN 137 CO 0.50 -0.29 1.12 -2.16 -3.72 0.00 0.00 177.10 172.56 2d65 s PRO 138 N 2.20 1.94 0.00 0.43 0.04 -1.26 -3.47 135.00 134.88 2d65 s PRO 138 Ca 0.04 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2d65 s PRO 138 Cb -0.14 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2d65 s PRO 138 CO -0.06 -1.92 0.00 0.41 0.04 0.00 0.00 177.00 175.47 2d65 n GLY 139 N -0.52 3.56 3.44 0.56 0.00 -1.20 -4.73 105.19 106.30 2d65 n GLY 139 Ca 0.11 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 2d65 n GLY 139 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2d65 s TRP 140 N -2.41 3.23 0.40 1.61 -0.00 -1.24 -4.35 118.94 116.18 2d65 s TRP 140 Ca 0.00 -0.65 0.21 0.00 -0.00 0.00 0.00 56.10 55.66 2d65 s TRP 140 Cb 0.00 -2.48 1.18 0.00 -0.00 0.00 0.00 33.47 32.17 2d65 s TRP 140 CO 0.00 -0.55 1.72 -1.00 -0.00 0.00 0.00 176.95 177.13 2d65 h PRO 141 N 8.49 0.31 -0.08 5.86 0.13 -1.98 -1.65 132.00 143.08 2d65 h PRO 141 Ca -0.28 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.85 2d65 h PRO 141 Cb 1.13 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2d65 h PRO 141 CO 0.67 0.20 0.09 1.15 -0.23 0.00 0.00 178.00 179.89 2d65 h THR 142 N 0.31 0.50 0.01 1.56 2.02 -2.00 -2.73 112.91 112.58 2d65 h THR 142 Ca 0.67 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.85 2d65 h THR 142 Cb 1.78 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2d65 h THR 142 CO -0.36 0.00 -0.00 0.45 0.37 0.00 0.00 175.52 175.98 2d65 h HIS 143 N 0.00 -0.01 -0.12 3.16 3.86 -1.73 -1.17 115.15 119.14 2d65 h HIS 143 Ca 0.04 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2d65 h HIS 143 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2d65 h HIS 143 CO 0.00 0.04 0.07 -0.22 0.86 0.00 0.00 177.93 178.68 2d65 h LYS 144 N -0.06 0.17 -0.46 2.45 3.64 -1.67 -2.29 116.57 118.34 2d65 h LYS 144 Ca -0.00 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2d65 h LYS 144 Cb 0.05 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.76 2d65 h LYS 144 CO 0.00 0.17 -0.01 0.77 -2.27 0.00 0.00 179.45 178.11 2d65 h SER 145 N 0.12 -0.21 -0.02 4.20 0.02 -1.46 0.15 113.55 116.34 2d65 h SER 145 Ca 0.04 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2d65 h SER 145 Cb 0.05 0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2d65 h SER 145 CO -0.01 -0.07 0.00 0.58 -1.14 0.00 0.00 176.83 176.20 2d65 h VAL 146 N 0.10 1.21 -0.54 2.27 2.07 -1.08 -1.61 116.25 118.68 2d65 h VAL 146 Ca 0.23 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 2d65 h VAL 146 Cb 0.34 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2d65 h VAL 146 CO -0.39 0.16 -0.03 -0.26 0.02 0.00 0.00 177.57 177.07 2d65 h PHE 147 N -0.21 1.07 -0.96 1.57 0.04 -1.22 -2.82 116.94 114.41 2d65 h PHE 147 Ca 0.01 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2d65 h PHE 147 Cb 0.26 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 2d65 h PHE 147 CO 0.01 0.98 0.60 -0.91 -0.60 0.00 0.00 178.31 178.40 2d65 h ASN 148 N 0.85 1.13 0.50 2.17 -0.26 -0.71 -1.78 115.58 117.48 2d65 h ASN 148 Ca 0.15 -0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2d65 h ASN 148 Cb 0.58 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 2d65 h ASN 148 CO 0.03 0.85 -0.00 0.77 -1.06 0.00 0.00 177.43 178.02 2d65 h SER 149 N 1.31 0.00 0.04 5.81 4.64 -1.04 -0.92 113.55 123.40 2d65 h SER 149 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2d65 h SER 149 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2d65 h SER 149 CO -0.07 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.80 2d65 n ALA 150 N -2.09 2.74 -0.49 5.18 0.00 -0.72 -4.94 120.51 120.19 2d65 n ALA 150 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2d65 n ALA 150 Cb 0.19 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2d65 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d65 n GLY 151 N 1.26 0.70 3.71 0.00 0.00 -0.35 -4.86 105.19 105.66 2d65 n GLY 151 Ca 0.16 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2d65 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d65 s LEU 152 N 0.00 3.61 0.20 0.99 1.43 -0.88 -5.02 118.68 119.01 2d65 s LEU 152 Ca 0.00 -0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 2d65 s LEU 152 Cb 0.00 -2.14 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 2d65 s LEU 152 CO 0.00 0.25 0.56 -1.83 0.23 0.00 0.00 176.35 175.56 2d65 s GLU 154 N -1.79 3.88 -0.14 1.70 -1.05 -0.84 -3.63 118.70 116.83 2d65 s GLU 154 Ca 0.22 0.38 -0.02 0.00 -0.15 0.00 0.00 54.97 55.41 2d65 s GLU 154 Cb -0.12 -2.74 -0.02 0.00 -0.44 0.00 0.00 34.13 30.81 2d65 s GLU 154 CO 0.13 0.37 -0.09 0.08 0.95 0.00 0.00 175.26 176.70 2d65 s VAL 155 N -1.69 3.39 0.04 1.83 1.01 -1.26 -1.37 120.40 122.34 2d65 s VAL 155 Ca 0.44 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.97 2d65 s VAL 155 Cb -0.13 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2d65 s VAL 155 CO 0.20 0.51 -0.23 -0.13 0.00 0.00 0.00 175.10 175.45 2d65 s ARG 156 N 0.39 1.91 0.00 2.72 1.81 -0.42 -4.97 118.95 120.41 2d65 s ARG 156 Ca -0.08 -1.06 0.00 0.00 -1.72 0.00 0.00 55.73 52.88 2d65 s ARG 156 Cb -0.15 -2.06 -0.04 0.00 -0.45 0.00 0.00 34.95 32.25 2d65 s ARG 156 CO 0.04 0.52 0.08 -1.21 -0.68 0.00 0.00 175.30 174.05 2d65 s GLU 157 N -1.31 3.03 0.04 3.54 2.02 -1.26 -1.19 118.70 123.56 2d65 s GLU 157 Ca 0.13 -0.51 0.09 0.00 0.02 0.00 0.00 54.97 54.69 2d65 s GLU 157 Cb -0.10 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 2d65 s GLU 157 CO 0.03 0.64 -0.26 1.52 0.02 0.00 0.00 175.26 177.21 2d65 s TYR 158 N -1.21 2.27 0.75 1.61 -0.85 -0.34 -4.92 117.35 114.67 2d65 s TYR 158 Ca 0.23 -0.41 -0.14 0.00 -0.52 0.00 0.00 57.07 56.23 2d65 s TYR 158 Cb -0.12 -1.37 0.05 0.00 0.38 0.00 0.00 41.96 40.90 2d65 s TYR 158 CO 0.15 0.10 1.17 0.00 -1.52 0.00 0.00 175.55 175.45 2d65 s ALA 159 N -0.77 2.08 0.00 9.51 0.00 -1.26 -1.77 121.76 129.54 2d65 s ALA 159 Ca 0.11 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2d65 s ALA 159 Cb -0.10 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2d65 s ALA 159 CO 0.02 -1.92 0.00 0.98 0.00 0.00 0.00 175.76 174.83 2d65 n TYR 160 N -2.99 0.00 -4.46 0.00 9.36 -1.23 -4.08 117.16 113.77 2d65 n TYR 160 Ca 0.12 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 61.00 2d65 n TYR 160 Cb 0.51 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.12 2d65 n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2d65 s TYR 161 N -1.00 3.07 -0.81 2.98 5.04 -1.26 -1.04 117.35 124.33 2d65 s TYR 161 Ca 0.00 0.06 -0.15 0.00 -2.44 0.00 0.00 57.07 54.54 2d65 s TYR 161 Cb 0.00 -1.79 0.19 0.00 0.35 0.00 0.00 41.96 40.71 2d65 s TYR 161 CO 0.00 0.34 0.79 0.34 -1.34 0.00 0.00 175.55 175.69 2d65 s ASP 162 N -0.65 6.66 0.58 4.32 -1.08 -0.09 -4.72 116.67 121.70 2d65 s ASP 162 Ca 0.10 -2.45 0.28 0.00 -0.52 0.00 0.00 52.55 49.96 2d65 s ASP 162 Cb -0.12 -2.24 1.64 0.00 -1.46 0.00 0.00 42.92 40.74 2d65 s ASP 162 CO 0.02 -0.70 2.11 0.00 0.52 0.00 0.00 175.17 177.12 2d65 h ALA 163 N 8.11 1.83 0.19 3.66 0.00 -1.97 0.45 119.26 131.53 2d65 h ALA 163 Ca 0.06 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.64 2d65 h ALA 163 Cb 1.05 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.87 2d65 h ALA 163 CO 0.85 -0.28 -1.45 0.93 0.00 0.00 0.00 179.25 179.30 2d65 h GLU 164 N 0.00 0.40 -0.00 0.00 5.08 -1.96 -3.36 114.58 114.74 2d65 h GLU 164 Ca 0.08 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 2d65 h GLU 164 Cb 0.45 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2d65 h GLU 164 CO -0.00 1.31 -0.91 0.09 -1.00 0.00 0.00 179.01 178.50 2d65 n ASN 165 N -3.61 1.01 -3.29 1.42 4.13 -1.01 -5.00 115.26 108.91 2d65 n ASN 165 Ca -0.15 -1.01 -0.16 0.00 1.68 0.00 0.00 54.58 54.94 2d65 n ASN 165 Cb 1.07 0.96 0.08 0.00 -1.54 0.00 0.00 39.78 40.36 2d65 n ASN 165 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2d65 n HIS 166 N -1.38 -2.14 -4.12 3.10 8.25 0.16 -5.02 115.22 114.07 2d65 n HIS 166 Ca 0.04 0.88 -0.12 0.00 -0.26 0.00 0.00 57.72 58.26 2d65 n HIS 166 Cb 0.32 -4.77 -0.07 0.00 1.12 0.00 0.00 29.99 26.59 2d65 n HIS 166 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2d65 s THR 167 N -3.35 0.00 -0.22 1.59 -4.23 -1.19 -4.99 115.64 103.25 2d65 s THR 167 Ca 0.09 -1.74 -0.29 0.00 -1.18 0.00 0.00 61.69 58.56 2d65 s THR 167 Cb -0.01 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.41 2d65 s THR 167 CO 0.70 0.00 1.17 -0.22 -0.54 0.00 0.00 174.62 175.73 2d65 s LEU 168 N -3.14 4.10 -1.14 4.79 0.20 -1.26 -0.91 118.68 121.32 2d65 s LEU 168 Ca 0.32 1.48 -0.18 0.00 0.69 0.00 0.00 54.13 56.44 2d65 s LEU 168 Cb 0.03 -3.54 0.10 0.00 -0.43 0.00 0.00 46.19 42.35 2d65 s LEU 168 CO 0.13 -0.77 1.49 -0.62 -0.29 0.00 0.00 176.35 176.29 2d65 s ASP 169 N 1.76 6.77 0.21 3.68 -1.08 -0.20 -4.83 116.67 122.97 2d65 s ASP 169 Ca 0.50 -2.25 -0.10 0.00 -0.52 0.00 0.00 52.55 50.18 2d65 s ASP 169 Cb -0.18 -2.50 0.15 0.00 -1.46 0.00 0.00 42.92 38.93 2d65 s ASP 169 CO 0.12 -1.14 1.85 0.15 0.52 0.00 0.00 175.17 176.67 2d65 h PHE 170 N 8.25 1.01 -0.43 -5.34 3.57 -1.92 -1.81 116.94 120.28 2d65 h PHE 170 Ca 0.31 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.81 2d65 h PHE 170 Cb 0.93 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2d65 h PHE 170 CO 1.27 0.68 0.28 -0.44 -2.23 0.00 0.00 178.31 177.87 2d65 h ASP 171 N 1.05 0.48 0.16 0.41 3.32 -1.98 -0.35 116.42 119.51 2d65 h ASP 171 Ca 0.27 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 2d65 h ASP 171 Cb -0.03 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2d65 h ASP 171 CO -0.05 0.35 -0.25 0.00 -1.72 0.00 0.00 179.24 177.56 2d65 h ALA 172 N 1.16 1.41 0.25 3.45 0.00 -1.89 -0.77 119.26 122.87 2d65 h ALA 172 Ca 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d65 h ALA 172 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d65 h ALA 172 CO -0.04 0.42 -0.12 1.25 0.00 0.00 0.00 179.25 180.76 2d65 h LEU 173 N 0.15 -0.29 -0.13 0.00 6.46 -0.50 0.47 115.31 121.46 2d65 h LEU 173 Ca 0.02 -0.20 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 2d65 h LEU 173 Cb 0.53 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2d65 h LEU 173 CO 0.04 0.07 0.00 0.40 -0.62 0.00 0.00 178.44 178.33 2d65 h ILE 174 N -0.68 0.92 -0.93 4.05 1.08 -0.97 -1.03 117.51 119.94 2d65 h ILE 174 Ca -0.03 -0.02 0.04 0.00 -0.39 0.00 0.00 64.86 64.46 2d65 h ILE 174 Cb 0.47 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.03 2d65 h ILE 174 CO 0.06 0.01 0.61 -1.13 -0.69 0.00 0.00 178.15 177.01 2d65 h ASN 175 N 0.05 0.99 -0.40 1.72 -0.73 -1.14 -2.33 115.58 113.75 2d65 h ASN 175 Ca 0.06 -0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.12 2d65 h ASN 175 Cb 0.07 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 2d65 h ASN 175 CO -0.10 0.67 -0.14 -1.28 -0.37 0.00 0.00 177.43 176.21 2d65 h SER 176 N 1.15 0.81 0.96 1.15 0.87 -0.35 -3.08 113.55 115.05 2d65 h SER 176 Ca 0.37 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2d65 h SER 176 Cb 0.05 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2d65 h SER 176 CO -0.12 1.01 0.00 0.18 -0.53 0.00 0.00 176.83 177.37 2d65 n LEU 177 N -4.29 0.66 0.32 2.23 7.99 -0.44 -3.05 117.00 120.41 2d65 n LEU 177 Ca -0.01 0.62 0.21 0.00 -0.01 0.00 0.00 56.01 56.82 2d65 n LEU 177 Cb 0.39 -0.49 1.10 0.00 -0.11 0.00 0.00 43.42 44.31 2d65 n LEU 177 CO 0.44 -0.41 1.14 0.78 -1.51 0.00 0.00 177.39 177.83 2d65 h ASN 178 N 0.00 0.00 0.22 -1.43 4.21 -1.34 0.23 115.58 117.47 2d65 h ASN 178 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2d65 h ASN 178 Cb 0.48 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2d65 h ASN 178 CO 0.00 0.00 -0.04 1.21 -1.29 0.00 0.00 177.43 177.31 2d65 n GLU 179 N -3.15 0.89 -2.91 0.81 2.13 -1.17 -4.77 120.64 112.47 2d65 n GLU 179 Ca -0.02 -0.23 -0.41 0.00 0.66 0.00 0.00 57.16 57.16 2d65 n GLU 179 Cb 0.12 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.29 2d65 n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d65 s ALA 180 N -2.27 3.44 0.44 4.31 0.00 0.81 -5.05 121.76 123.44 2d65 s ALA 180 Ca 0.36 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.40 2d65 s ALA 180 Cb 0.21 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 2d65 s ALA 180 CO 0.42 -0.49 0.69 -0.65 0.00 0.00 0.00 175.76 175.72 2d65 s GLN 181 N 1.75 3.35 0.34 0.00 -0.21 -1.26 -5.01 119.66 118.62 2d65 s GLN 181 Ca 0.39 -0.17 -0.29 0.00 0.02 0.00 0.00 55.36 55.32 2d65 s GLN 181 Cb -0.17 -2.51 -0.11 0.00 1.00 0.00 0.00 33.01 31.22 2d65 s GLN 181 CO 0.15 -0.15 1.46 0.00 -2.12 0.00 0.00 175.29 174.64 2d65 s ALA 182 N -2.58 3.59 0.00 6.09 0.00 -1.22 -1.93 121.76 125.72 2d65 s ALA 182 Ca 0.46 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.90 2d65 s ALA 182 Cb -0.10 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2d65 s ALA 182 CO 0.40 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2d65 n GLY 183 N 1.03 0.33 3.85 0.00 0.00 0.08 -4.99 105.19 105.49 2d65 n GLY 183 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2d65 n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d65 s ASP 184 N -2.32 6.73 -0.14 1.61 1.01 -0.81 -4.50 116.67 118.25 2d65 s ASP 184 Ca 0.00 1.40 -0.13 0.00 0.71 0.00 0.00 52.55 54.53 2d65 s ASP 184 Cb 0.00 -2.43 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 2d65 s ASP 184 CO 0.00 -0.36 0.30 -0.69 0.21 0.00 0.00 175.17 174.63 2d65 s VAL 185 N -2.24 5.29 -0.15 -1.27 1.01 -0.78 -0.86 120.40 121.40 2d65 s VAL 185 Ca 0.56 0.56 0.02 0.00 0.00 0.00 0.00 61.98 63.13 2d65 s VAL 185 Cb -0.10 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2d65 s VAL 185 CO 0.22 0.43 -0.20 -0.69 0.00 0.00 0.00 175.10 174.86 2d65 s VAL 186 N 0.14 2.18 -0.21 2.92 1.01 -0.67 -0.07 120.40 125.70 2d65 s VAL 186 Ca 0.17 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2d65 s VAL 186 Cb -0.13 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2d65 s VAL 186 CO 0.05 0.54 0.17 -0.22 0.00 0.00 0.00 175.10 175.64 2d65 s LEU 187 N 0.86 4.18 0.10 3.92 0.20 -0.01 -1.26 118.68 126.66 2d65 s LEU 187 Ca -0.06 0.23 0.10 0.00 0.69 0.00 0.00 54.13 55.10 2d65 s LEU 187 Cb -0.15 -2.14 -0.04 0.00 -0.43 0.00 0.00 46.19 43.43 2d65 s LEU 187 CO -0.03 0.13 -0.26 -0.36 -0.29 0.00 0.00 176.35 175.54 2d65 s PHE 188 N 0.63 2.33 -0.20 5.38 0.08 -0.36 -4.57 117.98 121.26 2d65 s PHE 188 Ca 0.09 -0.38 -0.19 0.00 0.12 0.00 0.00 56.93 56.57 2d65 s PHE 188 Cb -0.12 -1.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.99 2d65 s PHE 188 CO 0.01 0.27 0.52 -1.01 -0.10 0.00 0.00 175.22 174.92 2d65 s HIS 189 N -0.98 3.37 0.24 0.36 3.76 -1.26 -1.02 115.29 119.75 2d65 s HIS 189 Ca 0.13 0.78 -0.05 0.00 -0.15 0.00 0.00 55.06 55.77 2d65 s HIS 189 Cb -0.10 -2.68 0.42 0.00 1.11 0.00 0.00 32.58 31.33 2d65 s HIS 189 CO 0.05 -0.11 1.72 0.78 -0.85 0.00 0.00 174.74 176.32 2d65 h GLY 190 N 7.99 1.04 -2.68 -2.22 0.00 -1.42 -3.46 103.07 102.33 2d65 h GLY 190 Ca -0.33 -0.10 0.13 0.00 0.00 0.00 0.00 47.33 47.03 2d65 h GLY 190 CO 0.74 -0.12 0.45 0.00 0.00 0.00 0.00 176.54 177.61 2d65 n HIS 193 N -3.61 1.71 -3.57 0.00 -0.00 -1.26 -4.78 115.22 103.71 2d65 n HIS 193 Ca -0.08 0.55 -0.38 0.00 0.46 0.00 0.00 57.72 58.27 2d65 n HIS 193 Cb 0.60 -2.39 -0.11 0.00 -0.12 0.00 0.00 29.99 27.98 2d65 n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2d65 s ASN 194 N 0.81 6.07 0.00 0.26 3.04 -1.26 -0.15 114.94 123.71 2d65 s ASN 194 Ca 0.84 0.05 0.19 0.00 0.04 0.00 0.00 52.86 53.98 2d65 s ASN 194 Cb -0.90 -2.13 -0.03 0.00 -1.54 0.00 0.00 41.25 36.64 2d65 s ASN 194 CO 0.46 -0.05 0.93 -0.81 -3.04 0.00 0.00 177.10 174.59 2d65 n PRO 195 N 4.99 1.42 0.15 0.43 -0.04 -1.26 -3.61 135.00 137.07 2d65 n PRO 195 Ca -0.13 -0.77 0.06 0.00 -0.04 0.00 0.00 63.50 62.61 2d65 n PRO 195 Cb 0.52 -1.36 0.53 0.00 -0.04 0.00 0.00 33.50 33.14 2d65 n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2d65 h THR 196 N 1.80 1.06 0.00 0.52 1.35 -1.88 -3.41 112.91 112.36 2d65 h THR 196 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2d65 h THR 196 Cb 0.61 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2d65 h THR 196 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2d65 n GLY 197 N -1.42 0.53 3.43 5.82 0.00 0.79 -4.78 105.19 109.56 2d65 n GLY 197 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2d65 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d65 s ILE 198 N -2.37 4.46 0.20 -0.61 -1.09 -1.26 -0.44 121.20 120.09 2d65 s ILE 198 Ca 0.00 -0.37 0.06 0.00 -2.23 0.00 0.00 60.65 58.11 2d65 s ILE 198 Cb 0.00 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 2d65 s ILE 198 CO 0.00 0.15 0.11 -1.81 -1.23 0.00 0.00 174.94 172.16 2d65 s ASP 199 N 1.60 5.28 0.59 3.58 1.01 -1.26 -4.55 116.67 122.92 2d65 s ASP 199 Ca 0.05 -0.26 -0.19 0.00 0.71 0.00 0.00 52.55 52.86 2d65 s ASP 199 Cb -0.16 -1.29 -0.04 0.00 1.01 0.00 0.00 42.92 42.44 2d65 s ASP 199 CO 0.05 0.04 1.18 -2.84 0.21 0.00 0.00 175.17 173.81 2d65 s PRO 200 N -3.33 3.04 0.75 8.23 0.02 -1.26 -4.98 135.00 137.46 2d65 s PRO 200 Ca 0.31 1.73 -0.12 0.00 0.02 0.00 0.00 61.00 62.94 2d65 s PRO 200 Cb -0.09 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.52 2d65 s PRO 200 CO 0.23 -1.13 1.13 0.95 -0.33 0.00 0.00 177.00 177.84 2d65 s THR 201 N -1.71 2.89 0.25 0.99 -4.23 -1.26 -4.78 115.64 107.78 2d65 s THR 201 Ca 0.75 0.28 -0.03 0.00 -1.18 0.00 0.00 61.69 61.51 2d65 s THR 201 Cb -0.28 -3.28 0.23 0.00 1.34 0.00 0.00 72.50 70.51 2d65 s THR 201 CO 0.32 -0.37 1.82 0.25 -0.54 0.00 0.00 174.62 176.10 2d65 h LEU 202 N -0.81 0.74 -0.87 4.79 5.85 -1.99 0.70 115.31 123.72 2d65 h LEU 202 Ca -0.45 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.26 2d65 h LEU 202 Cb 1.28 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2d65 h LEU 202 CO 0.65 0.42 0.23 -0.33 -0.34 0.00 0.00 178.44 179.07 2d65 h GLU 203 N 0.85 1.06 -0.44 1.25 3.07 -1.99 -0.74 114.58 117.64 2d65 h GLU 203 Ca 0.41 -0.21 -0.11 0.00 -0.50 0.00 0.00 59.36 58.95 2d65 h GLU 203 Cb 0.36 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2d65 h GLU 203 CO -0.24 0.90 -0.14 1.96 -1.40 0.00 0.00 179.01 180.08 2d65 h GLN 204 N 1.03 0.88 -0.95 2.33 4.20 -1.57 -1.44 115.11 119.58 2d65 h GLN 204 Ca 0.23 -0.35 0.02 0.00 0.06 0.00 0.00 58.65 58.60 2d65 h GLN 204 Cb 0.27 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 2d65 h GLN 204 CO -0.01 1.00 0.63 -1.49 -0.67 0.00 0.00 178.83 178.28 2d65 h TRP 205 N 0.71 1.18 -0.35 2.96 -0.00 -0.52 0.12 115.95 120.05 2d65 h TRP 205 Ca 0.11 0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 58.93 2d65 h TRP 205 Cb 0.69 -0.40 -0.02 0.00 -0.00 0.00 0.00 29.16 29.44 2d65 h TRP 205 CO 0.05 0.72 -0.17 1.96 -0.00 0.00 0.00 178.44 181.00 2d65 h GLN 206 N 1.26 0.64 -0.25 0.49 4.20 -0.88 0.43 115.11 121.00 2d65 h GLN 206 Ca 0.36 -0.22 -0.17 0.00 0.06 0.00 0.00 58.65 58.68 2d65 h GLN 206 Cb -0.09 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2d65 h GLN 206 CO -0.09 0.78 -0.53 1.15 -0.67 0.00 0.00 178.83 179.47 2d65 h THR 207 N 0.58 1.29 -0.40 -0.54 2.02 -0.43 -1.84 112.91 113.60 2d65 h THR 207 Ca 0.09 -1.74 -0.07 0.00 0.77 0.00 0.00 66.41 65.47 2d65 h THR 207 Cb 0.62 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2d65 h THR 207 CO 0.04 0.56 -0.02 -0.07 0.37 0.00 0.00 175.52 176.40 2d65 h LEU 208 N 0.57 0.71 -0.07 2.58 3.38 -0.44 -0.15 115.31 121.89 2d65 h LEU 208 Ca 0.02 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2d65 h LEU 208 Cb 1.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2d65 h LEU 208 CO 0.11 0.86 -0.01 0.00 0.09 0.00 0.00 178.44 179.49 2d65 h ALA 209 N 0.88 0.05 -0.00 1.53 0.00 -0.87 0.20 119.26 121.04 2d65 h ALA 209 Ca 0.11 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2d65 h ALA 209 Cb 0.51 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2d65 h ALA 209 CO 0.02 -0.49 -0.29 0.37 0.00 0.00 0.00 179.25 178.87 2d65 h GLN 210 N 0.01 -0.42 -0.44 0.00 5.75 -1.21 -1.49 115.11 117.31 2d65 h GLN 210 Ca 0.03 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.60 2d65 h GLN 210 Cb 0.05 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 2d65 h GLN 210 CO -0.06 -0.28 0.22 1.25 -2.65 0.00 0.00 178.83 177.31 2d65 h LEU 211 N -0.44 0.32 -0.74 -2.39 5.85 -0.75 -2.59 115.31 114.57 2d65 h LEU 211 Ca 0.06 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.90 2d65 h LEU 211 Cb 0.52 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 2d65 h LEU 211 CO -0.25 0.23 0.39 -1.28 -0.34 0.00 0.00 178.44 177.19 2d65 h SER 212 N 0.44 0.52 -0.78 1.25 0.87 -0.11 -0.73 113.55 115.02 2d65 h SER 212 Ca 0.19 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2d65 h SER 212 Cb 0.10 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 2d65 h SER 212 CO -0.13 0.29 0.37 0.58 -0.53 0.00 0.00 176.83 177.40 2d65 h VAL 213 N 0.65 1.25 -0.26 2.23 2.07 -0.90 -1.11 116.25 120.17 2d65 h VAL 213 Ca 0.36 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 2d65 h VAL 213 Cb 0.37 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2d65 h VAL 213 CO -0.26 0.30 -0.19 -0.33 0.02 0.00 0.00 177.57 177.10 2d65 h GLU 214 N 1.11 0.59 0.00 1.57 5.08 -1.07 -3.15 114.58 118.71 2d65 h GLU 214 Ca 0.27 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2d65 h GLU 214 Cb 0.13 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2d65 h GLU 214 CO -0.03 0.87 -0.10 0.87 -1.00 0.00 0.00 179.01 179.63 2d65 h LYS 215 N 0.32 0.00 -0.89 2.33 1.79 -1.09 -3.48 116.57 115.55 2d65 h LYS 215 Ca 0.05 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 2d65 h LYS 215 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2d65 h LYS 215 CO 0.05 0.10 -0.01 0.41 -1.08 0.00 0.00 179.45 178.91 2d65 n GLY 216 N 0.33 0.82 3.89 3.86 0.00 -0.46 -3.39 105.19 110.25 2d65 n GLY 216 Ca 0.01 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 2d65 n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d65 s TRP 217 N -2.81 3.53 -0.40 1.61 0.51 -0.99 -0.74 118.94 119.64 2d65 s TRP 217 Ca 0.01 0.97 -0.11 0.00 -2.12 0.00 0.00 56.10 54.84 2d65 s TRP 217 Cb -0.00 -2.41 0.04 0.00 -0.81 0.00 0.00 33.47 30.29 2d65 s TRP 217 CO 0.01 -0.24 0.25 -1.17 -0.51 0.00 0.00 176.95 175.29 2d65 s LEU 218 N -4.38 4.95 0.19 2.99 2.96 -0.04 -4.87 118.68 120.49 2d65 s LEU 218 Ca 0.50 -1.14 -0.30 0.00 -0.22 0.00 0.00 54.13 52.97 2d65 s LEU 218 Cb -0.10 -2.04 -0.08 0.00 0.50 0.00 0.00 46.19 44.46 2d65 s LEU 218 CO 0.40 -0.46 1.12 -2.84 -1.32 0.00 0.00 176.35 173.25 2d65 s PRO 219 N 1.54 4.58 -0.15 0.98 0.02 -1.26 -1.67 135.00 139.05 2d65 s PRO 219 Ca 0.03 1.76 -0.00 0.00 0.02 0.00 0.00 61.00 62.80 2d65 s PRO 219 Cb -0.21 -3.26 0.04 0.00 0.02 0.00 0.00 34.50 31.09 2d65 s PRO 219 CO 0.06 0.06 -0.06 -1.17 -0.33 0.00 0.00 177.00 175.56 2d65 s LEU 220 N -0.48 1.49 -0.20 -5.54 0.20 -0.39 -2.12 118.68 111.64 2d65 s LEU 220 Ca 0.49 -0.55 -0.09 0.00 0.69 0.00 0.00 54.13 54.67 2d65 s LEU 220 Cb -0.30 -0.90 -0.05 0.00 -0.43 0.00 0.00 46.19 44.51 2d65 s LEU 220 CO 0.36 -0.16 0.11 -0.36 -0.29 0.00 0.00 176.35 176.01 2d65 s PHE 221 N 1.65 3.32 -0.36 5.38 0.40 -0.29 -1.22 117.98 126.86 2d65 s PHE 221 Ca 0.02 0.19 -0.13 0.00 -0.60 0.00 0.00 56.93 56.41 2d65 s PHE 221 Cb -0.14 -2.16 -0.01 0.00 0.51 0.00 0.00 43.02 41.22 2d65 s PHE 221 CO -0.08 0.17 0.26 0.34 0.70 0.00 0.00 175.22 176.62 2d65 s ASP 222 N 0.55 6.08 -0.62 1.36 -1.08 -0.19 -0.37 116.67 122.40 2d65 s ASP 222 Ca 0.06 -0.53 0.04 0.00 -0.52 0.00 0.00 52.55 51.60 2d65 s ASP 222 Cb -0.12 -2.15 0.15 0.00 -1.46 0.00 0.00 42.92 39.34 2d65 s ASP 222 CO 0.00 -0.29 0.39 0.12 0.52 0.00 0.00 175.17 175.91 2d65 s PHE 223 N 1.73 3.39 -0.77 -5.34 5.36 0.55 -0.99 117.98 121.90 2d65 s PHE 223 Ca 0.06 -3.22 0.15 0.00 -0.96 0.00 0.00 56.93 52.96 2d65 s PHE 223 Cb -0.18 -2.81 -0.15 0.00 -0.34 0.00 0.00 43.02 39.54 2d65 s PHE 223 CO 0.10 -0.67 0.65 0.00 -1.46 0.00 0.00 175.22 173.85 2d65 n ALA 224 N 2.62 3.90 -2.02 11.12 0.00 -1.26 -1.53 120.51 133.34 2d65 n ALA 224 Ca 0.12 -0.43 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 2d65 n ALA 224 Cb 0.34 -0.55 0.11 0.00 0.00 0.00 0.00 19.45 19.35 2d65 n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d65 n TYR 225 N -1.26 0.88 -1.68 0.00 4.01 -1.26 -4.52 117.16 113.33 2d65 n TYR 225 Ca 0.03 -1.58 -0.42 0.00 -0.16 0.00 0.00 57.90 55.77 2d65 n TYR 225 Cb 0.24 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 38.99 2d65 n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2d65 s GLN 226 N -2.81 4.14 0.00 -0.72 0.74 -1.26 -1.48 119.66 118.27 2d65 s GLN 226 Ca 0.40 2.62 0.00 0.00 0.05 0.00 0.00 55.36 58.43 2d65 s GLN 226 Cb 0.38 -3.87 0.00 0.00 1.10 0.00 0.00 33.01 30.62 2d65 s GLN 226 CO -0.06 -0.90 0.00 0.41 -0.55 0.00 0.00 175.29 174.19 2d65 n GLY 227 N 4.40 0.84 0.04 2.59 0.00 -1.25 -4.77 105.19 107.04 2d65 n GLY 227 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2d65 n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d65 n PHE 228 N -1.54 0.30 -0.01 1.61 3.01 -0.55 -4.35 117.46 115.93 2d65 n PHE 228 Ca 0.00 0.09 -0.00 0.00 1.01 0.00 0.00 57.45 58.54 2d65 n PHE 228 Cb 0.00 -0.46 -0.00 0.00 -0.01 0.00 0.00 39.48 39.01 2d65 n PHE 228 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d65 h ALA 229 N 2.61 0.00 0.00 4.37 0.00 -1.93 -3.33 119.26 120.97 2d65 h ALA 229 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d65 h ALA 229 Cb 0.70 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d65 h ALA 229 CO 0.00 0.03 -0.64 0.54 0.00 0.00 0.00 179.25 179.18 2d65 n ARG 230 N -2.38 0.00 -3.69 0.00 1.74 -1.26 -4.88 116.66 106.19 2d65 n ARG 230 Ca -0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2d65 n ARG 230 Cb 0.01 -0.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 2d65 n ARG 230 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d65 s GLY 231 N -4.09 -0.37 0.07 -0.13 0.00 -1.26 -4.99 107.32 96.55 2d65 s GLY 231 Ca 0.00 0.61 -0.24 0.00 0.00 0.00 0.00 44.72 45.09 2d65 s GLY 231 CO 0.00 1.37 1.64 1.41 0.00 0.00 0.00 173.10 177.52 2d65 h LEU 233 N 2.00 -0.04 -0.12 0.66 3.38 -1.89 -1.34 115.31 117.96 2d65 h LEU 233 Ca -0.29 -0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.39 2d65 h LEU 233 Cb 1.20 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.97 2d65 h LEU 233 CO 0.29 0.06 -0.69 -0.33 0.09 0.00 0.00 178.44 177.86 2d65 h GLU 234 N -0.14 0.67 -0.63 1.13 4.39 -1.97 -3.28 114.58 114.76 2d65 h GLU 234 Ca -0.00 -0.57 -0.02 0.00 0.34 0.00 0.00 59.36 59.10 2d65 h GLU 234 Cb 0.12 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2d65 h GLU 234 CO 0.01 1.18 0.30 0.93 -1.16 0.00 0.00 179.01 180.27 2d65 h GLU 235 N 0.35 0.90 0.00 2.33 3.07 -1.94 -2.65 114.58 116.64 2d65 h GLU 235 Ca -0.05 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2d65 h GLU 235 Cb 1.34 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2d65 h GLU 235 CO 0.14 0.72 0.00 -0.44 -1.40 0.00 0.00 179.01 178.03 2d65 h ASP 236 N 0.86 0.00 -0.32 1.42 3.32 -1.32 -2.44 116.42 117.94 2d65 h ASP 236 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2d65 h ASP 236 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2d65 h ASP 236 CO -0.03 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.49 2d65 n ALA 237 N -2.04 2.44 -0.08 3.45 0.00 -1.00 -4.41 120.51 118.87 2d65 n ALA 237 Ca -0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 53.44 52.52 2d65 n ALA 237 Cb 0.15 -0.91 0.19 0.00 0.00 0.00 0.00 19.45 18.88 2d65 n ALA 237 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2d65 h GLU 238 N 4.06 0.72 0.32 0.00 4.11 -1.44 0.06 114.58 122.40 2d65 h GLU 238 Ca 0.00 -0.19 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 2d65 h GLU 238 Cb 0.89 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2d65 h GLU 238 CO 0.00 0.74 -0.15 0.78 0.07 0.00 0.00 179.01 180.45 2d65 h GLY 239 N 0.95 -0.45 0.65 1.06 0.00 -1.81 0.67 103.07 104.15 2d65 h GLY 239 Ca 0.13 0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.68 2d65 h GLY 239 CO 0.02 -0.16 0.14 -2.00 0.00 0.00 0.00 176.54 174.54 2d65 h LEU 240 N -0.43 0.15 -1.79 3.11 5.85 -1.79 -1.09 115.31 119.33 2d65 h LEU 240 Ca -0.04 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2d65 h LEU 240 Cb 0.33 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2d65 h LEU 240 CO 0.07 0.12 -0.16 0.03 -0.34 0.00 0.00 178.44 178.17 2d65 h ARG 241 N 0.31 0.00 -0.29 1.25 3.08 -0.79 0.85 114.38 118.79 2d65 h ARG 241 Ca 0.18 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 2d65 h ARG 241 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2d65 h ARG 241 CO -0.19 0.16 0.03 0.00 -1.07 0.00 0.00 179.97 178.90 2d65 h ALA 242 N 1.84 0.38 -0.36 0.04 0.00 0.41 -1.90 119.26 119.68 2d65 h ALA 242 Ca -0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2d65 h ALA 242 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2d65 h ALA 242 CO 0.02 0.09 -0.02 0.74 0.00 0.00 0.00 179.25 180.08 2d65 h PHE 243 N 0.30 0.72 0.00 0.00 -1.00 -0.78 -3.00 116.94 113.18 2d65 h PHE 243 Ca 0.09 -0.13 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 2d65 h PHE 243 Cb 0.37 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 2d65 h PHE 243 CO 0.03 0.77 -0.02 0.00 -1.61 0.00 0.00 178.31 177.47 2d65 h ALA 244 N 0.86 1.56 0.00 2.45 0.00 -0.73 -0.63 119.26 122.76 2d65 h ALA 244 Ca 0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2d65 h ALA 244 Cb 0.50 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2d65 h ALA 244 CO 0.02 0.03 -0.34 0.00 0.00 0.00 0.00 179.25 178.96 2d65 h ALA 245 N 1.98 0.91 0.00 0.00 0.00 -1.19 -3.35 119.26 117.61 2d65 h ALA 245 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2d65 h ALA 245 Cb 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d65 h ALA 245 CO 0.00 0.42 -1.45 -1.33 0.00 0.00 0.00 179.25 176.89 2d65 n MET 246 N -3.36 0.32 -3.55 0.00 2.81 -0.72 -5.03 117.12 107.59 2d65 n MET 246 Ca 0.01 -0.09 -0.32 0.00 -1.81 0.00 0.00 57.70 55.48 2d65 n MET 246 Cb 0.54 -1.23 -0.05 0.00 -0.71 0.00 0.00 33.22 31.77 2d65 n MET 246 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2d65 s HIS 247 N -2.68 3.48 -0.07 2.03 3.76 -0.33 -4.99 115.29 116.50 2d65 s HIS 247 Ca -0.04 0.73 0.14 0.00 -0.15 0.00 0.00 55.06 55.75 2d65 s HIS 247 Cb 0.06 -2.14 -0.21 0.00 1.11 0.00 0.00 32.58 31.40 2d65 s HIS 247 CO 0.41 0.39 0.65 1.63 -0.85 0.00 0.00 174.74 176.97 2d65 n LYS 248 N 0.20 0.63 -4.21 1.40 5.02 -1.26 -4.88 118.16 115.06 2d65 n LYS 248 Ca -0.03 0.25 -0.16 0.00 -2.02 0.00 0.00 58.31 56.36 2d65 n LYS 248 Cb 0.52 -1.77 -0.14 0.00 -0.02 0.00 0.00 35.03 33.62 2d65 n LYS 248 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2d65 s GLU 249 N -2.67 0.59 0.02 1.97 2.02 -1.26 -1.90 118.70 117.47 2d65 s GLU 249 Ca -0.05 -0.44 -0.29 0.00 0.02 0.00 0.00 54.97 54.21 2d65 s GLU 249 Cb 0.08 -0.52 0.10 0.00 0.10 0.00 0.00 34.13 33.89 2d65 s GLU 249 CO 0.82 0.13 1.07 -0.48 0.02 0.00 0.00 175.26 176.82 2d65 s LEU 250 N -0.66 -0.18 0.01 1.80 0.05 -0.91 -4.54 118.68 114.25 2d65 s LEU 250 Ca -0.01 -0.19 0.03 0.00 0.05 0.00 0.00 54.13 54.02 2d65 s LEU 250 Cb -0.05 1.81 -0.01 0.00 -2.05 0.00 0.00 46.19 45.88 2d65 s LEU 250 CO 0.00 -0.58 -0.10 -0.63 -0.55 0.00 0.00 176.35 174.49 2d65 s ILE 251 N -2.89 0.77 -0.08 1.48 1.01 -0.90 -1.44 121.20 119.15 2d65 s ILE 251 Ca 0.11 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 2d65 s ILE 251 Cb 0.00 -0.68 0.02 0.00 0.01 0.00 0.00 42.46 41.82 2d65 s ILE 251 CO -0.03 0.09 -0.05 -0.69 0.00 0.00 0.00 174.94 174.26 2d65 s VAL 252 N -0.48 0.72 -0.35 2.92 1.01 -0.16 -1.14 120.40 122.92 2d65 s VAL 252 Ca 0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2d65 s VAL 252 Cb -0.05 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.61 2d65 s VAL 252 CO 0.00 0.30 0.11 0.00 0.00 0.00 0.00 175.10 175.51 2d65 s ALA 253 N 1.46 3.04 0.31 5.51 0.00 0.50 -0.08 121.76 132.49 2d65 s ALA 253 Ca -0.01 -1.86 0.09 0.00 0.00 0.00 0.00 51.96 50.18 2d65 s ALA 253 Cb -0.13 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 2d65 s ALA 253 CO -0.04 -1.40 0.06 -1.54 0.00 0.00 0.00 175.76 172.85 2d65 s SER 254 N 1.49 4.54 0.02 0.00 1.04 0.02 -0.33 113.70 120.47 2d65 s SER 254 Ca -0.01 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.67 2d65 s SER 254 Cb -0.20 -0.74 -0.02 0.00 0.10 0.00 0.00 66.02 65.16 2d65 s SER 254 CO 0.01 -0.17 -0.05 -0.55 0.98 0.00 0.00 173.24 173.46 2d65 s SER 255 N -3.76 0.57 0.00 7.02 0.15 -0.58 -1.25 113.70 115.84 2d65 s SER 255 Ca 0.35 -0.38 0.08 0.00 0.70 0.00 0.00 55.95 56.70 2d65 s SER 255 Cb -0.03 0.03 0.21 0.00 -1.71 0.00 0.00 66.02 64.51 2d65 s SER 255 CO 0.21 -0.15 1.13 -1.22 1.20 0.00 0.00 173.24 174.42 2d65 n TYR 256 N 1.99 0.30 -0.15 3.44 4.01 -0.14 -4.68 117.16 121.92 2d65 n TYR 256 Ca -0.20 -0.43 -0.04 0.00 -0.16 0.00 0.00 57.90 57.07 2d65 n TYR 256 Cb 0.56 -0.03 0.05 0.00 -0.31 0.00 0.00 39.34 39.62 2d65 n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2d65 h SER 257 N 1.54 0.18 0.00 7.72 0.02 -1.85 -2.90 113.55 118.26 2d65 h SER 257 Ca 0.00 0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.82 2d65 h SER 257 Cb 0.63 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 2d65 h SER 257 CO 0.00 0.13 -1.14 0.29 -1.14 0.00 0.00 176.83 174.97 2d65 n LYS 258 N -5.00 0.54 0.00 3.45 4.01 -1.26 -1.36 118.16 118.53 2d65 n LYS 258 Ca 0.04 0.56 0.04 0.00 -0.51 0.00 0.00 58.31 58.45 2d65 n LYS 258 Cb 0.18 -1.73 0.22 0.00 -0.51 0.00 0.00 35.03 33.19 2d65 n LYS 258 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2d65 n ASN 259 N -4.47 0.00 0.00 4.39 0.23 -1.26 -1.86 115.26 112.30 2d65 n ASN 259 Ca -0.28 0.21 0.00 0.00 -0.53 0.00 0.00 54.58 53.99 2d65 n ASN 259 Cb 0.60 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 2d65 n ASN 259 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2d65 n PHE 260 N -1.32 0.00 -2.87 -2.53 3.01 -1.09 -4.84 117.46 107.82 2d65 n PHE 260 Ca 0.04 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.28 2d65 n PHE 260 Cb 0.08 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.57 2d65 n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d65 n GLY 261 N 0.40 -0.50 1.82 1.37 0.00 -0.78 -4.64 105.19 102.87 2d65 n GLY 261 Ca 0.00 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2d65 n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d65 n LEU 262 N -3.75 5.75 -0.17 0.99 4.77 -0.47 -4.79 117.00 119.34 2d65 n LEU 262 Ca -0.14 -3.76 -0.04 0.00 -0.03 0.00 0.00 56.01 52.03 2d65 n LEU 262 Cb 0.64 -0.76 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2d65 n LEU 262 CO 0.43 1.20 0.32 -1.22 -1.33 0.00 0.00 177.39 176.78 2d65 n TYR 263 N -1.12 -0.17 1.69 -1.77 4.01 -1.12 -1.29 117.16 117.39 2d65 n TYR 263 Ca 0.50 0.50 0.14 0.00 -0.16 0.00 0.00 57.90 58.87 2d65 n TYR 263 Cb 1.34 -0.46 0.82 0.00 -0.31 0.00 0.00 39.34 40.73 2d65 n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2d65 n ASN 264 N -3.96 0.00 -0.15 7.72 2.04 -1.26 -3.08 115.26 116.57 2d65 n ASN 264 Ca 0.01 -0.74 0.12 0.00 -0.44 0.00 0.00 54.58 53.53 2d65 n ASN 264 Cb 0.10 -0.06 0.23 0.00 -2.53 0.00 0.00 39.78 37.53 2d65 n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2d65 n GLU 265 N -1.06 0.45 -3.21 -3.83 -0.58 -0.41 -5.01 120.64 107.00 2d65 n GLU 265 Ca 0.20 -0.29 -0.09 0.00 -0.42 0.00 0.00 57.16 56.55 2d65 n GLU 265 Cb 0.12 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 2d65 n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d65 n ARG 266 N -1.02 -1.61 -3.92 3.49 5.12 -1.18 -4.52 116.66 113.02 2d65 n ARG 266 Ca 0.08 1.46 -0.35 0.00 -1.93 0.00 0.00 57.85 57.11 2d65 n ARG 266 Cb 0.35 -4.76 -0.14 0.00 -1.16 0.00 0.00 32.46 26.75 2d65 n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d65 s VAL 267 N -2.81 2.94 0.24 1.55 1.01 -1.26 -2.36 120.40 119.71 2d65 s VAL 267 Ca 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.64 2d65 s VAL 267 Cb -0.02 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.66 2d65 s VAL 267 CO 0.79 -0.11 0.30 0.61 0.00 0.00 0.00 175.10 176.69 2d65 n GLY 268 N 4.61 2.62 3.41 4.51 0.00 -0.68 -0.96 105.19 118.69 2d65 n GLY 268 Ca -0.13 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 2d65 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d65 s ALA 269 N -2.51 -1.34 -0.24 4.61 0.00 -0.38 -1.23 121.76 120.67 2d65 s ALA 269 Ca 0.21 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.24 2d65 s ALA 269 Cb -0.00 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 22.97 2d65 s ALA 269 CO 0.15 -0.31 -0.12 0.00 0.00 0.00 0.00 175.76 175.49 2d65 s THR 271 N 1.16 4.55 -0.08 0.00 2.01 0.88 -1.39 115.64 122.77 2d65 s THR 271 Ca -0.06 -0.12 -0.00 0.00 0.31 0.00 0.00 61.69 61.81 2d65 s THR 271 Cb -0.19 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2d65 s THR 271 CO -0.06 0.47 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.06 2d65 s LEU 272 N 0.34 3.23 -0.07 4.42 2.96 0.75 -0.99 118.68 129.31 2d65 s LEU 272 Ca 0.01 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 2d65 s LEU 272 Cb -0.13 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.86 2d65 s LEU 272 CO 0.01 0.33 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.58 2d65 s VAL 273 N -0.63 1.03 0.37 1.68 1.01 -0.52 -0.84 120.40 122.49 2d65 s VAL 273 Ca 0.10 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2d65 s VAL 273 Cb -0.12 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 35.23 2d65 s VAL 273 CO 0.02 0.34 0.05 0.00 0.00 0.00 0.00 175.10 175.51 2d65 s ALA 274 N 0.96 2.80 0.33 5.51 0.00 -0.60 -2.14 121.76 128.63 2d65 s ALA 274 Ca -0.09 -1.84 0.06 0.00 0.00 0.00 0.00 51.96 50.08 2d65 s ALA 274 Cb -0.15 0.49 0.70 0.00 0.00 0.00 0.00 23.12 24.17 2d65 s ALA 274 CO 0.00 -0.24 1.87 0.00 0.00 0.00 0.00 175.76 177.39 2d65 h ALA 275 N 1.91 1.70 -2.78 0.00 0.00 -1.70 -3.45 119.26 114.94 2d65 h ALA 275 Ca -0.41 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 2d65 h ALA 275 Cb 1.25 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2d65 h ALA 275 CO 0.71 0.08 -0.24 0.16 0.00 0.00 0.00 179.25 179.96 2d65 s ASP 276 N -5.81 0.03 0.25 0.00 1.47 -1.26 -4.98 116.67 106.37 2d65 s ASP 276 Ca -0.11 -1.07 -0.05 0.00 1.18 0.00 0.00 52.55 52.51 2d65 s ASP 276 Cb 0.22 0.54 0.36 0.00 -0.34 0.00 0.00 42.92 43.70 2d65 s ASP 276 CO 0.79 -1.08 1.85 -1.28 0.68 0.00 0.00 175.17 176.13 2d65 h SER 277 N 2.33 0.86 -0.51 2.11 0.87 -1.73 -1.54 113.55 115.93 2d65 h SER 277 Ca -0.28 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.28 2d65 h SER 277 Cb 1.25 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 2d65 h SER 277 CO 0.40 0.54 0.26 -0.08 -0.53 0.00 0.00 176.83 177.41 2d65 h GLU 278 N 0.99 0.73 -0.21 2.24 4.22 -1.95 -2.25 114.58 118.36 2d65 h GLU 278 Ca 0.39 -0.10 -0.17 0.00 0.08 0.00 0.00 59.36 59.56 2d65 h GLU 278 Cb 0.20 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2d65 h GLU 278 CO -0.18 0.59 -0.54 1.15 -2.18 0.00 0.00 179.01 177.85 2d65 h THR 279 N 0.68 1.31 -0.48 0.32 2.02 -1.87 -2.90 112.91 111.98 2d65 h THR 279 Ca 0.18 -1.75 -0.08 0.00 0.77 0.00 0.00 66.41 65.52 2d65 h THR 279 Cb 0.09 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2d65 h THR 279 CO -0.02 0.55 -0.03 1.62 0.37 0.00 0.00 175.52 178.01 2d65 h VAL 280 N 0.44 1.25 -0.41 3.16 3.04 -1.27 -1.65 116.25 120.81 2d65 h VAL 280 Ca -0.01 -1.06 -0.01 0.00 -1.01 0.00 0.00 66.70 64.61 2d65 h VAL 280 Cb 1.15 0.91 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 2d65 h VAL 280 CO 0.12 0.37 0.20 0.44 -1.01 0.00 0.00 177.57 177.68 2d65 h ASP 281 N 0.76 0.53 -0.41 3.17 5.19 -1.43 0.51 116.42 124.73 2d65 h ASP 281 Ca 0.14 -0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 2d65 h ASP 281 Cb 0.50 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 2d65 h ASP 281 CO 0.03 0.51 0.09 -0.09 -3.12 0.00 0.00 179.24 176.66 2d65 h ARG 282 N 0.52 0.66 -0.30 3.56 2.43 -1.35 -1.58 114.38 118.32 2d65 h ARG 282 Ca 0.14 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2d65 h ARG 282 Cb 0.12 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2d65 h ARG 282 CO -0.02 0.68 -0.04 0.00 -1.51 0.00 0.00 179.97 179.08 2d65 h ALA 283 N 0.95 0.41 -0.10 2.80 0.00 -1.10 -2.94 119.26 119.28 2d65 h ALA 283 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2d65 h ALA 283 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d65 h ALA 283 CO 0.00 0.20 0.07 0.35 0.00 0.00 0.00 179.25 179.87 2d65 h PHE 284 N 0.33 0.12 -0.47 0.00 3.57 0.15 -0.54 116.94 120.10 2d65 h PHE 284 Ca 0.08 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2d65 h PHE 284 Cb 0.51 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2d65 h PHE 284 CO 0.04 0.07 0.23 0.66 -2.23 0.00 0.00 178.31 177.09 2d65 h SER 285 N 0.13 0.58 0.69 0.41 4.64 -1.10 -0.09 113.55 118.81 2d65 h SER 285 Ca 0.04 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 2d65 h SER 285 Cb 0.00 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2d65 h SER 285 CO -0.01 0.49 -0.76 1.56 -0.87 0.00 0.00 176.83 177.24 2d65 h GLN 286 N 0.65 0.05 -0.34 4.77 1.08 -1.15 -2.37 115.11 117.81 2d65 h GLN 286 Ca 0.17 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.19 2d65 h GLN 286 Cb 0.06 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2d65 h GLN 286 CO -0.02 0.79 -0.29 1.98 -0.95 0.00 0.00 178.83 180.33 2d65 h MET 287 N 0.03 0.71 -0.29 1.46 4.05 -0.80 -2.27 114.93 117.83 2d65 h MET 287 Ca -0.01 -0.31 -0.07 0.00 -0.28 0.00 0.00 59.70 59.02 2d65 h MET 287 Cb 1.34 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.11 2d65 h MET 287 CO 0.10 0.92 -0.14 0.87 0.23 0.00 0.00 176.91 178.89 2d65 h LYS 288 N 0.61 0.50 -0.19 0.39 1.57 -0.92 -2.22 116.57 116.31 2d65 h LYS 288 Ca 0.07 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2d65 h LYS 288 Cb 0.80 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2d65 h LYS 288 CO 0.07 0.63 -0.20 0.00 -0.57 0.00 0.00 179.45 179.37 2d65 h ALA 289 N 1.40 1.30 -0.07 3.86 0.00 -0.97 0.38 119.26 125.16 2d65 h ALA 289 Ca 0.08 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2d65 h ALA 289 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d65 h ALA 289 CO 0.03 0.47 -0.49 0.00 0.00 0.00 0.00 179.25 179.26 2d65 h ALA 290 N 1.49 1.05 0.03 0.00 0.00 -0.85 -2.97 119.26 118.01 2d65 h ALA 290 Ca 0.05 -0.46 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 2d65 h ALA 290 Cb 0.53 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.25 2d65 h ALA 290 CO 0.04 0.64 -0.88 0.82 0.00 0.00 0.00 179.25 179.86 2d65 h ILE 291 N 0.15 1.36 -0.94 0.00 2.04 -1.06 -3.25 117.51 115.80 2d65 h ILE 291 Ca 0.01 -2.24 0.19 0.00 1.00 0.00 0.00 64.86 63.81 2d65 h ILE 291 Cb 0.91 2.60 -0.11 0.00 -0.74 0.00 0.00 36.82 39.48 2d65 h ILE 291 CO 0.07 0.67 0.52 -0.09 0.00 0.00 0.00 178.15 179.32 2d65 h ARG 292 N 0.11 0.62 -0.60 2.37 2.43 -0.83 0.15 114.38 118.63 2d65 h ARG 292 Ca -0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2d65 h ARG 292 Cb 1.58 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 2d65 h ARG 292 CO 0.17 0.41 0.00 1.33 -1.51 0.00 0.00 179.97 180.37 2d65 n VAL 293 N -4.86 1.23 0.00 0.20 0.24 -1.13 -3.79 118.33 110.22 2d65 n VAL 293 Ca 0.21 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2d65 n VAL 293 Cb 0.56 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 2d65 n VAL 293 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2d65 n ASN 294 N 0.77 0.00 -0.08 -1.34 2.85 0.45 -4.94 115.26 112.97 2d65 n ASN 294 Ca 0.18 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.66 2d65 n ASN 294 Cb 0.64 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.68 2d65 n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d65 n TYR 295 N -0.96 0.03 0.00 1.20 0.18 -0.93 -5.05 117.16 111.63 2d65 n TYR 295 Ca 0.00 -0.22 0.00 0.00 1.88 0.00 0.00 57.90 59.56 2d65 n TYR 295 Cb 0.00 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 2d65 n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2d65 n SER 296 N -0.10 0.00 -3.94 9.48 2.88 -0.77 -4.75 113.62 116.43 2d65 n SER 296 Ca 0.01 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.46 2d65 n SER 296 Cb 0.15 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.51 2d65 n SER 296 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d65 s SER 297 N 0.00 0.18 0.53 -3.46 1.04 -1.26 -4.33 113.70 106.39 2d65 s SER 297 Ca 0.00 -0.47 -0.18 0.00 0.48 0.00 0.00 55.95 55.78 2d65 s SER 297 Cb 0.00 0.19 -0.07 0.00 0.10 0.00 0.00 66.02 66.24 2d65 s SER 297 CO 0.00 -0.43 1.03 -2.16 0.98 0.00 0.00 173.24 172.66 2d65 s PRO 298 N -2.09 3.66 0.06 4.02 0.04 -1.26 -5.01 135.00 134.42 2d65 s PRO 298 Ca -0.10 1.21 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 2d65 s PRO 298 Cb -0.04 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 2d65 s PRO 298 CO -0.02 -0.53 1.55 -1.25 0.04 0.00 0.00 177.00 176.78 2d65 s PRO 299 N -3.73 4.23 0.04 0.56 0.04 -1.26 -4.81 135.00 130.07 2d65 s PRO 299 Ca 0.64 2.21 -0.18 0.00 0.04 0.00 0.00 61.00 63.70 2d65 s PRO 299 Cb -0.14 -3.51 -0.18 0.00 0.04 0.00 0.00 34.50 30.71 2d65 s PRO 299 CO 0.29 -0.65 1.24 0.00 0.04 0.00 0.00 177.00 177.91 2d65 h ALA 300 N 7.89 0.20 -0.44 8.56 0.00 -1.95 -3.39 119.26 130.13 2d65 h ALA 300 Ca -0.41 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.06 2d65 h ALA 300 Cb 1.20 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2d65 h ALA 300 CO 0.91 0.35 -0.33 1.25 0.00 0.00 0.00 179.25 181.43 2d65 h HIS 301 N 0.09 -1.05 -0.08 0.00 -0.00 -1.93 0.18 115.15 112.36 2d65 h HIS 301 Ca -0.03 0.06 0.04 0.00 -0.00 0.00 0.00 60.37 60.45 2d65 h HIS 301 Cb 1.09 0.51 -0.05 0.00 -0.00 0.00 0.00 27.41 28.96 2d65 h HIS 301 CO 0.11 -0.24 -0.22 0.78 -0.00 0.00 0.00 177.93 178.36 2d65 h GLY 302 N -0.09 -0.25 1.68 5.26 0.00 -1.79 -1.04 103.07 106.84 2d65 h GLY 302 Ca 0.07 0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 2d65 h GLY 302 CO -0.46 -0.19 0.08 0.00 0.00 0.00 0.00 176.54 175.97 2d65 h ALA 303 N 0.63 1.60 -0.68 3.60 0.00 -1.69 -1.93 119.26 120.79 2d65 h ALA 303 Ca 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2d65 h ALA 303 Cb 0.43 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2d65 h ALA 303 CO -0.26 0.31 0.29 0.77 0.00 0.00 0.00 179.25 180.36 2d65 h SER 304 N 0.41 0.92 -0.30 0.00 0.02 0.12 0.28 113.55 115.00 2d65 h SER 304 Ca 0.10 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2d65 h SER 304 Cb 0.15 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2d65 h SER 304 CO -0.01 0.83 0.18 0.58 -1.14 0.00 0.00 176.83 177.27 2d65 h VAL 305 N 0.96 1.11 -0.45 2.27 2.07 -0.48 -0.73 116.25 121.01 2d65 h VAL 305 Ca 0.23 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2d65 h VAL 305 Cb 0.18 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2d65 h VAL 305 CO -0.02 0.11 0.22 0.58 0.02 0.00 0.00 177.57 178.48 2d65 h VAL 306 N 0.38 1.18 -0.37 2.57 2.07 -1.06 -1.92 116.25 119.10 2d65 h VAL 306 Ca 0.11 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2d65 h VAL 306 Cb 0.03 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2d65 h VAL 306 CO -0.02 0.20 0.21 0.00 0.02 0.00 0.00 177.57 177.97 2d65 h ALA 307 N 1.07 0.47 -0.43 1.67 0.00 -0.75 -1.69 119.26 119.59 2d65 h ALA 307 Ca 0.16 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2d65 h ALA 307 Cb 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2d65 h ALA 307 CO -0.02 -0.02 0.19 1.15 0.00 0.00 0.00 179.25 180.56 2d65 h THR 308 N 0.47 0.93 0.15 0.00 2.02 -0.96 -1.38 112.91 114.13 2d65 h THR 308 Ca 0.13 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2d65 h THR 308 Cb 0.04 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2d65 h THR 308 CO -0.02 0.07 -0.07 0.40 0.37 0.00 0.00 175.52 176.27 2d65 h ILE 309 N 0.39 0.99 0.00 3.11 2.04 -1.20 -2.32 117.51 120.52 2d65 h ILE 309 Ca 0.19 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2d65 h ILE 309 Cb 0.14 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2d65 h ILE 309 CO -0.16 0.15 -0.02 -0.07 0.00 0.00 0.00 178.15 178.04 2d65 h LEU 310 N -0.50 0.00 0.00 1.44 3.38 -1.25 -2.55 115.31 115.84 2d65 h LEU 310 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d65 h LEU 310 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2d65 h LEU 310 CO 0.03 0.02 -0.86 -1.20 0.09 0.00 0.00 178.44 176.53 2d65 n SER 311 N -3.20 0.67 -4.36 -0.43 7.64 -0.53 -4.80 113.62 108.61 2d65 n SER 311 Ca -0.01 0.02 -0.37 0.00 1.01 0.00 0.00 58.87 59.52 2d65 n SER 311 Cb 0.19 0.48 -0.12 0.00 -1.01 0.00 0.00 64.21 63.74 2d65 n SER 311 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2d65 s ASN 312 N -4.28 5.17 0.20 6.43 3.84 -0.88 -5.00 114.94 120.42 2d65 s ASN 312 Ca 0.04 -0.65 -0.12 0.00 0.21 0.00 0.00 52.86 52.34 2d65 s ASN 312 Cb 0.13 -1.90 0.25 0.00 -0.55 0.00 0.00 41.25 39.19 2d65 s ASN 312 CO 0.76 -0.18 1.66 0.44 -2.79 0.00 0.00 177.10 177.00 2d65 h ASP 313 N 8.25 -0.30 0.76 -4.21 3.45 -1.87 0.60 116.42 123.09 2d65 h ASP 313 Ca -0.32 0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.25 2d65 h ASP 313 Cb 1.13 0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 40.17 2d65 h ASP 313 CO 0.60 -0.12 -0.46 0.00 -1.57 0.00 0.00 179.24 177.70 2d65 h ALA 314 N 1.53 -1.18 -0.84 3.45 0.00 -1.94 -1.82 119.26 118.46 2d65 h ALA 314 Ca 0.29 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2d65 h ALA 314 Cb 0.47 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2d65 h ALA 314 CO -0.51 -1.18 0.50 -0.07 0.00 0.00 0.00 179.25 178.00 2d65 h LEU 315 N -1.14 0.77 -1.19 0.00 3.38 -1.77 -1.90 115.31 113.45 2d65 h LEU 315 Ca -0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2d65 h LEU 315 Cb 0.92 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2d65 h LEU 315 CO 0.10 0.48 0.48 -0.09 0.09 0.00 0.00 178.44 179.50 2d65 h ARG 316 N 0.90 1.02 -0.36 1.13 2.43 -0.75 -0.05 114.38 118.70 2d65 h ARG 316 Ca 0.38 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2d65 h ARG 316 Cb 0.23 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2d65 h ARG 316 CO -0.20 0.70 0.04 0.00 -1.51 0.00 0.00 179.97 179.01 2d65 h ALA 317 N 1.48 0.48 -0.23 2.80 0.00 -0.53 -0.52 119.26 122.74 2d65 h ALA 317 Ca 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d65 h ALA 317 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2d65 h ALA 317 CO -0.06 0.21 0.12 0.82 0.00 0.00 0.00 179.25 180.35 2d65 h ILE 318 N 0.44 1.12 -0.33 0.00 2.04 -1.04 -2.50 117.51 117.24 2d65 h ILE 318 Ca 0.11 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2d65 h ILE 318 Cb 0.39 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2d65 h ILE 318 CO 0.01 0.11 0.17 -0.25 0.00 0.00 0.00 178.15 178.19 2d65 h TRP 319 N 0.26 0.31 -0.42 1.37 7.01 -0.86 -1.30 115.95 122.32 2d65 h TRP 319 Ca 0.08 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.10 2d65 h TRP 319 Cb 0.07 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 2d65 h TRP 319 CO -0.03 0.17 0.27 0.93 -2.79 0.00 0.00 178.44 176.99 2d65 h GLU 320 N 0.35 0.55 -0.30 2.65 5.08 -0.99 -0.33 114.58 121.58 2d65 h GLU 320 Ca 0.13 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 2d65 h GLU 320 Cb 0.04 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2d65 h GLU 320 CO -0.09 0.37 -0.39 0.37 -1.00 0.00 0.00 179.01 178.27 2d65 h GLN 321 N 0.56 0.80 -0.74 2.33 5.75 -0.95 -1.33 115.11 121.52 2d65 h GLN 321 Ca 0.15 -0.46 -0.03 0.00 -0.15 0.00 0.00 58.65 58.16 2d65 h GLN 321 Cb -0.06 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 2d65 h GLN 321 CO -0.03 1.09 0.33 0.93 -2.65 0.00 0.00 178.83 178.50 2d65 h GLU 322 N 0.56 1.07 -0.32 1.69 5.08 -0.28 0.09 114.58 122.47 2d65 h GLU 322 Ca 0.04 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2d65 h GLU 322 Cb 0.99 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2d65 h GLU 322 CO 0.09 0.84 0.09 1.25 -1.00 0.00 0.00 179.01 180.28 2d65 h LEU 323 N 1.06 0.47 -0.64 1.33 5.85 -0.98 -1.62 115.31 120.78 2d65 h LEU 323 Ca 0.25 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2d65 h LEU 323 Cb 0.14 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2d65 h LEU 323 CO -0.03 0.57 0.34 0.74 -0.34 0.00 0.00 178.44 179.71 2d65 h THR 324 N 0.36 0.94 -0.47 1.05 2.02 -0.66 -1.14 112.91 115.00 2d65 h THR 324 Ca 0.10 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 2d65 h THR 324 Cb 0.27 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2d65 h THR 324 CO -0.00 0.11 0.12 0.44 0.37 0.00 0.00 175.52 176.57 2d65 h ASP 325 N 0.62 0.65 -0.13 4.18 3.32 -0.66 -0.82 116.42 123.58 2d65 h ASP 325 Ca 0.29 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2d65 h ASP 325 Cb 0.21 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2d65 h ASP 325 CO -0.20 0.64 -0.02 0.24 -1.72 0.00 0.00 179.24 178.19 2d65 h MET 326 N 0.69 0.25 -0.55 3.56 2.86 -0.40 -0.82 114.93 120.52 2d65 h MET 326 Ca 0.16 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2d65 h MET 326 Cb 0.24 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2d65 h MET 326 CO -0.00 0.52 0.36 -0.09 1.06 0.00 0.00 176.91 178.75 2d65 h ARG 327 N -0.04 0.71 -0.51 1.72 2.43 -1.05 -2.45 114.38 115.18 2d65 h ARG 327 Ca 0.04 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2d65 h ARG 327 Cb 0.42 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2d65 h ARG 327 CO 0.01 0.47 0.07 1.96 -1.51 0.00 0.00 179.97 180.97 2d65 h GLN 328 N 0.73 0.81 -0.51 0.20 4.20 -1.04 -1.91 115.11 117.58 2d65 h GLN 328 Ca 0.21 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 2d65 h GLN 328 Cb -0.06 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2d65 h GLN 328 CO -0.05 0.77 -0.16 -0.09 -0.67 0.00 0.00 178.83 178.62 2d65 h ARG 329 N 0.77 1.02 -0.52 1.46 2.43 -0.82 -1.51 114.38 117.20 2d65 h ARG 329 Ca 0.16 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2d65 h ARG 329 Cb 0.36 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2d65 h ARG 329 CO 0.01 1.09 0.19 0.82 -1.51 0.00 0.00 179.97 180.57 2d65 h ILE 330 N 0.88 1.22 -0.75 1.20 2.04 -1.29 -1.12 117.51 119.69 2d65 h ILE 330 Ca 0.13 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2d65 h ILE 330 Cb 0.74 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2d65 h ILE 330 CO 0.06 0.26 0.43 1.56 0.00 0.00 0.00 178.15 180.46 2d65 h GLN 331 N 0.70 1.03 -0.17 2.37 4.20 -1.14 -2.04 115.11 120.06 2d65 h GLN 331 Ca 0.17 -0.10 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 2d65 h GLN 331 Cb 0.22 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2d65 h GLN 331 CO -0.01 0.74 -0.44 0.00 -0.67 0.00 0.00 178.83 178.45 2d65 h ARG 332 N 1.04 0.42 -0.27 1.46 3.08 -0.85 -2.97 114.38 116.30 2d65 h ARG 332 Ca 0.27 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2d65 h ARG 332 Cb -0.00 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2d65 h ARG 332 CO -0.05 0.79 -0.15 0.52 -1.07 0.00 0.00 179.97 180.01 2d65 h MET 333 N 0.35 0.46 -0.76 0.04 2.86 -0.54 -2.23 114.93 115.10 2d65 h MET 333 Ca 0.03 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2d65 h MET 333 Cb 0.92 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.49 2d65 h MET 333 CO 0.08 0.60 0.50 0.00 1.06 0.00 0.00 176.91 179.15 2d65 h ARG 334 N 0.42 1.01 0.05 1.72 3.08 -1.24 0.26 114.38 119.68 2d65 h ARG 334 Ca 0.08 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2d65 h ARG 334 Cb 0.51 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2d65 h ARG 334 CO 0.03 0.68 -0.02 1.96 -1.07 0.00 0.00 179.97 181.55 2d65 h GLN 335 N 1.04 -0.06 -0.75 0.04 1.08 -1.49 -1.78 115.11 113.18 2d65 h GLN 335 Ca 0.28 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.53 2d65 h GLN 335 Cb -0.10 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.30 2d65 h GLN 335 CO -0.06 0.23 0.49 -0.07 -0.95 0.00 0.00 178.83 178.48 2d65 h LEU 336 N -0.36 0.75 0.17 1.46 4.07 -1.13 0.18 115.31 120.45 2d65 h LEU 336 Ca -0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2d65 h LEU 336 Cb 0.33 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2d65 h LEU 336 CO 0.01 0.50 -0.08 0.15 -1.08 0.00 0.00 178.44 177.94 2d65 h PHE 337 N 0.87 -0.21 -0.22 1.13 3.57 -0.39 0.43 116.94 122.12 2d65 h PHE 337 Ca 0.31 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2d65 h PHE 337 Cb 0.14 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2d65 h PHE 337 CO -0.00 0.08 0.14 0.28 -2.23 0.00 0.00 178.31 176.58 2d65 h VAL 338 N -0.50 1.05 0.07 1.41 2.07 -0.88 -1.34 116.25 118.13 2d65 h VAL 338 Ca -0.02 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2d65 h VAL 338 Cb 0.39 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2d65 h VAL 338 CO 0.04 0.05 -0.03 0.78 0.02 0.00 0.00 177.57 178.43 2d65 h ASN 339 N 0.29 -0.07 0.05 0.57 2.35 -0.65 -2.38 115.58 115.73 2d65 h ASN 339 Ca 0.08 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2d65 h ASN 339 Cb -0.03 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2d65 h ASN 339 CO -0.02 -0.02 -0.03 0.74 -1.65 0.00 0.00 177.43 176.45 2d65 h THR 340 N -0.13 0.83 -0.19 2.81 2.02 -0.80 -1.27 112.91 116.19 2d65 h THR 340 Ca -0.01 -0.11 -0.17 0.00 0.77 0.00 0.00 66.41 66.89 2d65 h THR 340 Cb 0.10 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2d65 h THR 340 CO 0.01 0.03 -0.57 -0.07 0.37 0.00 0.00 175.52 175.30 2d65 h LEU 341 N 0.00 0.65 -0.33 2.58 3.38 -0.84 -2.34 115.31 118.41 2d65 h LEU 341 Ca -0.00 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 2d65 h LEU 341 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2d65 h LEU 341 CO 0.00 1.08 -0.25 1.56 0.09 0.00 0.00 178.44 180.92 2d65 h GLN 342 N 0.44 0.76 -0.00 1.13 4.20 -0.76 -0.81 115.11 120.06 2d65 h GLN 342 Ca 0.00 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2d65 h GLN 342 Cb 1.12 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2d65 h GLN 342 CO 0.11 0.99 -0.03 -0.85 -0.67 0.00 0.00 178.83 178.38 2d65 n GLU 343 N -4.25 0.80 0.00 1.46 0.28 -0.82 -2.88 120.64 115.23 2d65 n GLU 343 Ca -0.03 -0.13 0.12 0.00 -0.16 0.00 0.00 57.16 56.96 2d65 n GLU 343 Cb 0.45 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 31.89 2d65 n GLU 343 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2d65 n LYS 344 N -0.99 1.89 -0.17 3.44 4.76 -0.88 -4.97 118.16 121.24 2d65 n LYS 344 Ca 0.18 -1.56 0.00 0.00 -2.87 0.00 0.00 58.31 54.06 2d65 n LYS 344 Cb 0.21 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2d65 n LYS 344 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d65 n GLY 345 N 1.37 0.91 3.68 0.72 0.00 -1.14 -5.00 105.19 105.73 2d65 n GLY 345 Ca 0.12 -0.03 -0.49 0.00 0.00 0.00 0.00 46.02 45.62 2d65 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d65 n ALA 346 N -1.50 0.68 0.21 4.61 0.00 -0.32 -4.82 120.51 119.37 2d65 n ALA 346 Ca 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.72 2d65 n ALA 346 Cb 0.00 -2.39 0.05 0.00 0.00 0.00 0.00 19.45 17.11 2d65 n ALA 346 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2d65 n ASN 347 N 5.33 3.59 -3.62 0.00 6.94 -1.26 -4.81 115.26 121.43 2d65 n ASN 347 Ca 0.21 -2.51 -0.14 0.00 -0.02 0.00 0.00 54.58 52.12 2d65 n ASN 347 Cb 0.26 -0.66 -0.06 0.00 -2.36 0.00 0.00 39.78 36.95 2d65 n ASN 347 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2d65 s ARG 348 N -0.97 0.96 -0.37 -3.83 3.52 -1.26 -5.14 118.95 111.85 2d65 s ARG 348 Ca 0.17 -0.21 -0.17 0.00 -0.13 0.00 0.00 55.73 55.39 2d65 s ARG 348 Cb 0.14 0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.97 2d65 s ARG 348 CO 0.03 -0.33 0.44 0.34 -0.81 0.00 0.00 175.30 174.97 2d65 s ASP 349 N -1.80 6.23 -0.52 -2.12 2.15 -1.26 -4.94 116.67 114.41 2d65 s ASP 349 Ca -0.07 -0.32 0.02 0.00 0.43 0.00 0.00 52.55 52.61 2d65 s ASP 349 Cb -0.01 -2.23 0.47 0.00 -0.30 0.00 0.00 42.92 40.85 2d65 s ASP 349 CO 0.00 -0.47 1.74 0.49 -0.17 0.00 0.00 175.17 176.76 2d65 n PHE 350 N 5.60 2.92 0.33 -5.34 3.01 -1.26 -4.60 117.46 118.11 2d65 n PHE 350 Ca -0.07 -2.61 0.13 0.00 1.01 0.00 0.00 57.45 55.91 2d65 n PHE 350 Cb 0.49 -1.03 0.28 0.00 -0.01 0.00 0.00 39.48 39.20 2d65 n PHE 350 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2d65 h SER 351 N 1.90 0.00 0.34 4.37 4.64 -1.94 -3.20 113.55 119.65 2d65 h SER 351 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2d65 h SER 351 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d65 h SER 351 CO 1.23 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 179.41 2d65 n PHE 352 N -2.87 0.15 0.37 4.77 1.16 -1.26 -1.89 117.46 117.89 2d65 n PHE 352 Ca 0.04 0.06 0.14 0.00 -1.87 0.00 0.00 57.45 55.82 2d65 n PHE 352 Cb 0.48 -0.60 0.48 0.00 -1.61 0.00 0.00 39.48 38.23 2d65 n PHE 352 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 2d65 h THR 353 N 0.00 0.00 0.00 1.97 1.35 -1.93 -2.94 112.91 111.37 2d65 h THR 353 Ca 0.00 -0.50 -0.08 0.00 -0.55 0.00 0.00 66.41 65.27 2d65 h THR 353 Cb 0.17 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 2d65 h THR 353 CO 0.00 0.00 -0.39 0.40 -0.25 0.00 0.00 175.52 175.28 2d65 h ILE 354 N 0.00 1.15 0.00 6.82 1.08 -1.63 -2.79 117.51 122.14 2d65 h ILE 354 Ca 0.00 -1.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.06 2d65 h ILE 354 Cb 0.60 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 36.13 2d65 h ILE 354 CO 0.00 0.39 -0.19 0.11 -0.69 0.00 0.00 178.15 177.76 2d65 h LYS 355 N 0.00 0.00 -6.42 2.37 1.57 -1.72 -3.46 116.57 108.92 2d65 h LYS 355 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2d65 h LYS 355 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2d65 h LYS 355 CO 0.05 0.00 0.66 -0.65 -0.57 0.00 0.00 179.45 178.94 2d65 s GLN 356 N -3.13 4.37 0.18 3.15 -0.21 -1.05 -4.85 119.66 118.12 2d65 s GLN 356 Ca 0.09 1.80 -0.08 0.00 0.02 0.00 0.00 55.36 57.19 2d65 s GLN 356 Cb 0.12 -3.44 -0.06 0.00 1.00 0.00 0.00 33.01 30.62 2d65 s GLN 356 CO 0.64 -0.38 0.47 -0.80 -2.12 0.00 0.00 175.29 173.09 2d65 s ASN 357 N 1.33 6.58 0.00 5.90 0.01 0.42 -4.97 114.94 124.20 2d65 s ASN 357 Ca 0.59 0.78 0.00 0.00 -0.71 0.00 0.00 52.86 53.52 2d65 s ASN 357 Cb -0.29 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.20 2d65 s ASN 357 CO 0.27 0.00 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 2d65 n GLY 358 N 0.06 -0.99 0.06 0.66 0.00 -1.25 -4.44 105.19 99.29 2d65 n GLY 358 Ca -0.01 -2.08 0.11 0.00 0.00 0.00 0.00 46.02 44.03 2d65 n GLY 358 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d65 n MET 359 N 0.00 0.48 -3.52 1.61 2.81 -1.26 -4.92 117.12 112.32 2d65 n MET 359 Ca 0.00 0.02 -0.19 0.00 -1.81 0.00 0.00 57.70 55.72 2d65 n MET 359 Cb 0.00 -1.68 -0.01 0.00 -0.71 0.00 0.00 33.22 30.82 2d65 n MET 359 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2d65 s PHE 360 N -3.32 3.03 -0.06 2.03 0.08 -1.26 0.58 117.98 119.06 2d65 s PHE 360 Ca 0.00 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.83 2d65 s PHE 360 Cb 0.12 -1.98 -0.00 0.00 -0.57 0.00 0.00 43.02 40.59 2d65 s PHE 360 CO 0.81 0.00 -0.19 0.12 -0.10 0.00 0.00 175.22 175.86 2d65 s PHE 361 N -2.23 1.92 0.05 0.36 5.36 -0.31 -4.78 117.98 118.36 2d65 s PHE 361 Ca 0.45 -0.64 -0.12 0.00 -0.96 0.00 0.00 56.93 55.66 2d65 s PHE 361 Cb -0.08 -1.30 0.01 0.00 -0.34 0.00 0.00 43.02 41.30 2d65 s PHE 361 CO 0.30 -0.25 0.25 0.12 -1.46 0.00 0.00 175.22 174.19 2d65 s PHE 362 N 0.20 -0.01 0.00 10.12 5.36 -1.26 -1.57 117.98 130.81 2d65 s PHE 362 Ca -0.09 -0.21 0.00 0.00 -0.96 0.00 0.00 56.93 55.67 2d65 s PHE 362 Cb -0.14 0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.58 2d65 s PHE 362 CO 0.04 -0.50 0.00 0.41 -1.46 0.00 0.00 175.22 173.71 2d65 n GLY 363 N 0.45 0.84 0.00 13.12 0.00 -1.26 -4.97 105.19 113.37 2d65 n GLY 363 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2d65 n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d65 n GLY 364 N -2.31 -0.69 3.23 -0.02 0.00 -1.26 -5.07 105.19 99.07 2d65 n GLY 364 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2d65 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d65 s LEU 365 N -0.35 2.34 0.45 0.99 1.02 -1.26 -5.11 118.68 116.76 2d65 s LEU 365 Ca 0.00 -0.71 0.03 0.00 0.02 0.00 0.00 54.13 53.47 2d65 s LEU 365 Cb 0.00 -0.62 0.01 0.00 0.02 0.00 0.00 46.19 45.60 2d65 s LEU 365 CO 0.00 -0.07 0.64 0.42 0.02 0.00 0.00 176.35 177.36 2d65 s THR 366 N -1.61 3.39 0.42 5.49 -4.23 -1.26 -4.57 115.64 113.27 2d65 s THR 366 Ca 0.05 -0.75 0.12 0.00 -1.18 0.00 0.00 61.69 59.92 2d65 s THR 366 Cb -0.08 -3.22 0.18 0.00 1.34 0.00 0.00 72.50 70.72 2d65 s THR 366 CO 0.03 -0.12 1.96 0.07 -0.54 0.00 0.00 174.62 176.02 2d65 h LYS 367 N 0.44 0.12 -0.30 3.99 5.09 -1.91 -1.83 116.57 122.16 2d65 h LYS 367 Ca -0.44 -0.02 -0.08 0.00 0.09 0.00 0.00 60.65 60.20 2d65 h LYS 367 Cb 1.27 -0.02 -0.01 0.00 0.10 0.00 0.00 32.23 33.58 2d65 h LYS 367 CO 0.52 0.27 -0.13 0.93 -2.09 0.00 0.00 179.45 178.95 2d65 h GLU 368 N 0.12 0.62 -0.84 0.07 3.07 -1.94 -0.91 114.58 114.76 2d65 h GLU 368 Ca 0.02 -0.26 0.02 0.00 -0.50 0.00 0.00 59.36 58.64 2d65 h GLU 368 Cb 0.33 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.17 2d65 h GLU 368 CO 0.02 0.84 0.55 1.96 -1.40 0.00 0.00 179.01 180.98 2d65 h GLN 369 N 0.38 1.07 -0.69 2.33 4.20 -1.79 0.85 115.11 121.45 2d65 h GLN 369 Ca 0.07 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2d65 h GLN 369 Cb 0.64 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2d65 h GLN 369 CO 0.04 0.71 0.24 0.28 -0.67 0.00 0.00 178.83 179.43 2d65 h VAL 370 N 1.10 1.25 -0.61 -0.54 2.07 -1.15 -0.83 116.25 117.54 2d65 h VAL 370 Ca 0.32 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 2d65 h VAL 370 Cb -0.07 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2d65 h VAL 370 CO -0.09 0.33 0.15 0.25 0.02 0.00 0.00 177.57 178.24 2d65 h LEU 371 N 1.01 0.91 -0.72 2.57 6.46 -0.40 -2.44 115.31 122.71 2d65 h LEU 371 Ca 0.23 -0.23 -0.11 0.00 -0.12 0.00 0.00 57.88 57.64 2d65 h LEU 371 Cb 0.27 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 2d65 h LEU 371 CO -0.01 0.90 -0.24 -0.09 -0.62 0.00 0.00 178.44 178.39 2d65 h ARG 372 N 0.88 0.73 -0.96 1.25 2.43 -0.58 -1.48 114.38 116.64 2d65 h ARG 372 Ca 0.19 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2d65 h ARG 372 Cb 0.34 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 2d65 h ARG 372 CO 0.00 0.90 0.64 -0.07 -1.51 0.00 0.00 179.97 179.92 2d65 h LEU 373 N 0.63 1.11 0.37 3.80 3.38 -0.92 -0.81 115.31 122.86 2d65 h LEU 373 Ca 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2d65 h LEU 373 Cb 0.74 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2d65 h LEU 373 CO 0.06 0.81 -0.18 -0.09 0.09 0.00 0.00 178.44 179.13 2d65 h ARG 374 N 1.31 -0.47 -0.70 1.13 2.43 -1.12 -0.72 114.38 116.24 2d65 h ARG 374 Ca 0.35 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.63 2d65 h ARG 374 Cb -0.15 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 2d65 h ARG 374 CO -0.08 -0.32 0.37 0.93 -1.51 0.00 0.00 179.97 179.37 2d65 h GLU 375 N -0.74 0.63 0.00 0.20 4.39 -1.28 -0.34 114.58 117.44 2d65 h GLU 375 Ca -0.05 -0.04 -0.24 0.00 0.34 0.00 0.00 59.36 59.37 2d65 h GLU 375 Cb 0.38 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 2d65 h GLU 375 CO 0.08 0.42 -1.93 -1.91 -1.16 0.00 0.00 179.01 174.51 2d65 n GLU 376 N -4.82 0.66 0.00 2.33 2.13 -0.31 -4.61 120.64 116.01 2d65 n GLU 376 Ca 0.10 0.08 0.01 0.00 0.66 0.00 0.00 57.16 58.01 2d65 n GLU 376 Cb 0.23 -1.65 -0.00 0.00 0.27 0.00 0.00 31.44 30.29 2d65 n GLU 376 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2d65 n PHE 377 N -2.76 0.00 -1.44 4.31 3.72 -0.38 -5.00 117.46 115.91 2d65 n PHE 377 Ca -0.19 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.10 2d65 n PHE 377 Cb 0.95 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.45 2d65 n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d65 n GLY 378 N 0.55 1.10 3.63 1.37 0.00 -0.14 -4.83 105.19 106.87 2d65 n GLY 378 Ca 0.01 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 2d65 n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d65 s VAL 379 N -2.44 5.26 -0.19 1.61 1.01 -0.77 -1.24 120.40 123.64 2d65 s VAL 379 Ca 0.00 0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 2d65 s VAL 379 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2d65 s VAL 379 CO 0.00 0.25 0.06 -0.31 0.00 0.00 0.00 175.10 175.10 2d65 s TYR 380 N 1.56 3.24 0.21 5.22 1.51 0.34 -2.47 117.35 126.95 2d65 s TYR 380 Ca 0.12 0.04 -0.10 0.00 -1.01 0.00 0.00 57.07 56.13 2d65 s TYR 380 Cb -0.15 -2.09 -0.01 0.00 -0.11 0.00 0.00 41.96 39.60 2d65 s TYR 380 CO 0.08 0.12 0.35 0.00 -1.11 0.00 0.00 175.55 175.00 2d65 s ALA 381 N 0.44 0.06 0.26 3.71 0.00 -1.26 -0.71 121.76 124.25 2d65 s ALA 381 Ca 0.03 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 2d65 s ALA 381 Cb -0.13 1.05 -0.09 0.00 0.00 0.00 0.00 23.12 23.95 2d65 s ALA 381 CO 0.01 -0.74 1.08 0.08 0.00 0.00 0.00 175.76 176.19 2d65 s VAL 382 N -4.02 3.61 0.58 0.00 1.01 -1.08 -4.90 120.40 115.59 2d65 s VAL 382 Ca 0.23 1.57 0.23 0.00 0.00 0.00 0.00 61.98 64.01 2d65 s VAL 382 Cb 0.02 -4.00 0.23 0.00 0.00 0.00 0.00 36.38 32.63 2d65 s VAL 382 CO 0.06 0.36 1.68 0.00 0.00 0.00 0.00 175.10 177.20 2d65 h ALA 383 N 4.09 1.42 0.00 5.51 0.00 -1.91 0.25 119.26 128.62 2d65 h ALA 383 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2d65 h ALA 383 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d65 h ALA 383 CO 0.68 -0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 2d65 n SER 384 N -2.70 0.00 0.00 0.00 3.41 -1.26 -4.06 113.62 109.00 2d65 n SER 384 Ca -0.02 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2d65 n SER 384 Cb 0.47 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2d65 n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d65 n GLY 385 N 1.06 0.84 3.65 5.00 0.00 0.88 -4.81 105.19 111.82 2d65 n GLY 385 Ca 0.07 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2d65 n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d65 s ARG 386 N -0.57 4.15 -0.00 1.61 3.52 -1.21 -4.35 118.95 122.09 2d65 s ARG 386 Ca 0.00 0.34 0.03 0.00 -0.13 0.00 0.00 55.73 55.97 2d65 s ARG 386 Cb 0.00 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.77 2d65 s ARG 386 CO 0.00 -0.19 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.72 2d65 s LEU 387 N 1.77 3.12 -0.69 -0.88 1.43 -0.61 -2.64 118.68 120.18 2d65 s LEU 387 Ca 0.22 -0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 52.94 2d65 s LEU 387 Cb -0.15 -1.77 0.07 0.00 0.03 0.00 0.00 46.19 44.36 2d65 s LEU 387 CO 0.09 0.29 1.02 0.21 0.23 0.00 0.00 176.35 178.19 2d65 s ASN 388 N -1.33 6.20 0.41 2.29 2.47 0.10 -1.16 114.94 123.93 2d65 s ASN 388 Ca 0.16 -1.00 0.08 0.00 0.42 0.00 0.00 52.86 52.53 2d65 s ASN 388 Cb -0.11 -2.44 0.89 0.00 -1.45 0.00 0.00 41.25 38.14 2d65 s ASN 388 CO 0.06 -1.47 2.04 0.58 -3.72 0.00 0.00 177.10 174.60 2d65 h VAL 389 N 5.99 1.06 0.00 -5.21 2.07 -0.17 -0.07 116.25 119.92 2d65 h VAL 389 Ca -0.25 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2d65 h VAL 389 Cb 1.06 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2d65 h VAL 389 CO 1.20 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.88 2d65 n ALA 390 N -2.48 1.24 1.01 1.67 0.00 -1.10 -1.04 120.51 119.80 2d65 n ALA 390 Ca 0.05 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.66 2d65 n ALA 390 Cb 0.12 -1.19 0.12 0.00 0.00 0.00 0.00 19.45 18.51 2d65 n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d65 n GLY 391 N -0.94 -1.13 3.73 0.00 0.00 -0.04 -2.14 105.19 104.67 2d65 n GLY 391 Ca 0.01 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2d65 n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d65 s MET 392 N -2.98 4.70 0.26 1.61 -1.94 -0.20 -4.95 119.30 115.79 2d65 s MET 392 Ca 0.10 1.45 0.05 0.00 -1.71 0.00 0.00 55.69 55.58 2d65 s MET 392 Cb 0.17 -3.37 -0.06 0.00 2.01 0.00 0.00 34.83 33.58 2d65 s MET 392 CO 0.75 0.22 -0.02 0.95 -0.01 0.00 0.00 175.02 176.91 2d65 s THR 393 N -0.02 1.27 0.58 2.05 -4.23 -1.26 -4.95 115.64 109.07 2d65 s THR 393 Ca 0.47 -2.06 0.28 0.00 -1.18 0.00 0.00 61.69 59.19 2d65 s THR 393 Cb -0.23 -2.42 0.35 0.00 1.34 0.00 0.00 72.50 71.53 2d65 s THR 393 CO 0.30 -0.29 2.18 -0.65 -0.54 0.00 0.00 174.62 175.62 2d65 h PRO 394 N 2.37 0.00 0.04 3.99 0.11 -1.95 -1.86 132.00 134.70 2d65 h PRO 394 Ca -0.39 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.56 2d65 h PRO 394 Cb 1.23 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.35 2d65 h PRO 394 CO 0.66 0.00 -0.65 -0.44 -0.21 0.00 0.00 178.00 177.36 2d65 h ASP 395 N 0.00 0.50 0.11 -2.05 3.32 -1.96 -3.35 116.42 113.00 2d65 h ASP 395 Ca 0.04 -0.82 0.00 0.00 0.02 0.00 0.00 57.03 56.27 2d65 h ASP 395 Cb 0.20 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2d65 h ASP 395 CO -0.00 1.26 -0.15 -0.46 -1.72 0.00 0.00 179.24 178.17 2d65 n ASN 396 N -4.20 1.34 -0.11 6.45 0.23 -1.10 -4.40 115.26 113.46 2d65 n ASN 396 Ca -0.11 -1.20 -0.09 0.00 -0.53 0.00 0.00 54.58 52.64 2d65 n ASN 396 Cb 0.71 0.09 -0.01 0.00 -2.08 0.00 0.00 39.78 38.49 2d65 n ASN 396 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2d65 h LEU 397 N 1.86 0.43 0.99 -4.53 5.85 -1.47 -2.24 115.31 116.20 2d65 h LEU 397 Ca 0.00 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 2d65 h LEU 397 Cb 0.53 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.46 2d65 h LEU 397 CO 0.00 0.40 -0.48 0.00 -0.34 0.00 0.00 178.44 178.02 2d65 h ALA 398 N 1.05 -1.34 -0.29 1.25 0.00 -1.81 -1.67 119.26 116.45 2d65 h ALA 398 Ca 0.12 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2d65 h ALA 398 Cb 0.07 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2d65 h ALA 398 CO -0.02 -1.25 0.20 -1.00 0.00 0.00 0.00 179.25 177.17 2d65 h PRO 399 N -1.34 0.31 -0.05 0.00 0.13 -1.84 -1.14 132.00 128.06 2d65 h PRO 399 Ca -0.14 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2d65 h PRO 399 Cb 1.03 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 2d65 h PRO 399 CO 0.22 0.20 0.03 1.25 -0.23 0.00 0.00 178.00 179.47 2d65 h LEU 400 N 0.32 0.07 -0.72 1.56 5.85 -1.24 -1.96 115.31 119.18 2d65 h LEU 400 Ca 0.12 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2d65 h LEU 400 Cb 0.08 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2d65 h LEU 400 CO -0.03 0.16 -0.18 0.00 -0.34 0.00 0.00 178.44 178.05 2d65 h GLU 402 N 0.69 1.17 -0.45 0.00 5.08 -1.08 0.10 114.58 120.10 2d65 h GLU 402 Ca 0.10 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2d65 h GLU 402 Cb 0.69 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2d65 h GLU 402 CO 0.05 0.78 0.05 0.00 -1.00 0.00 0.00 179.01 178.89 2d65 h ALA 403 N 1.38 0.60 -0.26 3.43 0.00 -1.10 -2.50 119.26 120.80 2d65 h ALA 403 Ca 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2d65 h ALA 403 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2d65 h ALA 403 CO -0.11 0.34 0.10 0.82 0.00 0.00 0.00 179.25 180.40 2d65 h ILE 404 N 0.61 1.18 0.00 0.00 2.04 -0.67 -2.39 117.51 118.29 2d65 h ILE 404 Ca 0.13 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2d65 h ILE 404 Cb 0.42 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2d65 h ILE 404 CO 0.01 0.19 -0.01 0.58 0.00 0.00 0.00 178.15 178.92 2d65 h VAL 405 N 0.27 0.54 0.00 1.67 2.07 -0.75 -1.43 116.25 118.61 2d65 h VAL 405 Ca 0.09 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2d65 h VAL 405 Cb 0.20 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2d65 h VAL 405 CO -0.01 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2d65 h ALA 406 N 1.99 1.00 -0.02 1.67 0.00 -0.96 -3.29 119.26 119.66 2d65 h ALA 406 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d65 h ALA 406 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2d65 h ALA 406 CO 0.00 0.00 -0.09 1.33 0.00 0.00 0.00 179.25 180.49 2d65 n VAL 408 N -2.84 0.00 1.85 0.00 0.24 -0.56 -5.11 118.33 111.91 2d65 n VAL 408 Ca 0.04 -0.45 0.15 0.00 -2.04 0.00 0.00 64.34 62.03 2d65 n VAL 408 Cb 0.46 1.27 0.88 0.00 -1.47 0.00 0.00 33.84 34.98 2d65 n VAL 408 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87