#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d66 n PHE 6 N 0.00 0.19 -0.27 2.03 3.72 -1.26 -4.59 117.46 117.27 2d66 n PHE 6 Ca 0.00 -0.10 0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2d66 n PHE 6 Cb 0.00 -0.00 0.19 0.00 -0.94 0.00 0.00 39.48 38.73 2d66 n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2d66 h GLU 7 N 4.50 0.57 -0.56 -1.08 3.07 -2.12 -2.99 114.58 115.97 2d66 h GLU 7 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2d66 h GLU 7 Cb 0.97 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2d66 h GLU 7 CO 0.00 0.38 0.00 0.09 -1.40 0.00 0.00 179.01 178.08 2d66 n ASN 8 N -4.89 5.32 -4.76 1.42 3.02 -1.26 -4.97 115.26 109.14 2d66 n ASN 8 Ca 0.15 -2.83 -0.41 0.00 -0.03 0.00 0.00 54.58 51.46 2d66 n ASN 8 Cb 0.38 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 2d66 n ASN 8 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d66 s ILE 9 N -2.56 3.38 0.17 2.41 1.01 -1.13 -5.01 121.20 119.46 2d66 s ILE 9 Ca 0.52 1.34 -0.07 0.00 0.00 0.00 0.00 60.65 62.44 2d66 s ILE 9 Cb 0.39 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.94 2d66 s ILE 9 CO 0.17 0.30 0.45 0.28 0.00 0.00 0.00 174.94 176.14 2d66 s THR 10 N -0.92 5.07 0.29 2.92 -1.32 -1.26 -5.05 115.64 115.37 2d66 s THR 10 Ca 0.47 0.26 -0.30 0.00 -1.21 0.00 0.00 61.69 60.91 2d66 s THR 10 Cb -0.33 -3.63 -0.11 0.00 -1.51 0.00 0.00 72.50 66.93 2d66 s THR 10 CO 0.42 0.03 1.48 -0.89 -2.21 0.00 0.00 174.62 173.45 2d66 s THR 11 N -1.68 2.38 0.39 5.08 2.01 -1.26 -4.96 115.64 117.59 2d66 s THR 11 Ca 0.42 0.33 -0.24 0.00 0.31 0.00 0.00 61.69 62.51 2d66 s THR 11 Cb -0.12 -3.21 -0.09 0.00 0.01 0.00 0.00 72.50 69.09 2d66 s THR 11 CO 0.22 0.06 1.07 0.00 -0.69 0.00 0.00 174.62 175.28 2d66 s ALA 12 N -0.31 3.11 0.39 7.40 0.00 -1.26 -5.00 121.76 126.09 2d66 s ALA 12 Ca 0.58 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 53.03 2d66 s ALA 12 Cb -0.44 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.30 2d66 s ALA 12 CO 0.49 -0.25 1.21 -2.14 0.00 0.00 0.00 175.76 175.07 2d66 s PRO 13 N -2.41 4.08 0.53 0.00 0.02 -1.26 -4.97 135.00 130.99 2d66 s PRO 13 Ca 0.57 1.94 -0.21 0.00 0.02 0.00 0.00 61.00 63.33 2d66 s PRO 13 Cb -0.24 -2.75 -0.06 0.00 0.02 0.00 0.00 34.50 31.48 2d66 s PRO 13 CO 0.30 -0.33 1.20 0.00 -0.33 0.00 0.00 177.00 177.83 2d66 s ALA 14 N -1.34 2.77 -0.01 -1.55 0.00 -1.26 -4.98 121.76 115.39 2d66 s ALA 14 Ca 0.56 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 53.20 2d66 s ALA 14 Cb -0.33 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 2d66 s ALA 14 CO 0.42 -0.92 1.02 0.34 0.00 0.00 0.00 175.76 176.62 2d66 s ASP 15 N -1.46 7.31 0.58 0.00 -1.08 -1.26 -4.93 116.67 115.82 2d66 s ASP 15 Ca 0.71 1.69 0.28 0.00 -0.52 0.00 0.00 52.55 54.71 2d66 s ASP 15 Cb -0.30 -2.57 1.53 0.00 -1.46 0.00 0.00 42.92 40.12 2d66 s ASP 15 CO 0.34 -0.32 2.00 1.55 0.52 0.00 0.00 175.17 179.27 2d66 h PRO 16 N 6.85 0.00 0.00 4.34 0.13 -1.98 0.75 132.00 142.10 2d66 h PRO 16 Ca -0.40 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.62 2d66 h PRO 16 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2d66 h PRO 16 CO 0.77 0.00 -1.16 -0.89 -0.23 0.00 0.00 178.00 176.50 2d66 n ILE 17 N -3.91 1.19 0.11 -3.56 5.41 -1.26 -4.58 119.36 112.76 2d66 n ILE 17 Ca 0.06 0.05 0.04 0.00 1.00 0.00 0.00 62.75 63.89 2d66 n ILE 17 Cb 0.51 -1.91 0.44 0.00 -0.71 0.00 0.00 39.64 37.97 2d66 n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d66 h LEU 18 N -0.60 0.27 -2.27 1.39 3.38 -1.98 -2.43 115.31 113.06 2d66 h LEU 18 Ca -0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2d66 h LEU 18 Cb 0.92 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2d66 h LEU 18 CO -0.11 0.32 -0.04 1.23 0.09 0.00 0.00 178.44 179.93 2d66 h GLY 19 N 0.56 0.00 1.74 0.83 0.00 -1.11 -2.61 103.07 102.48 2d66 h GLY 19 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2d66 h GLY 19 CO 0.00 0.00 0.18 1.41 0.00 0.00 0.00 176.54 178.13 2d66 h LEU 20 N 0.00 0.30 -0.85 3.11 3.38 -1.60 -1.86 115.31 117.79 2d66 h LEU 20 Ca -0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2d66 h LEU 20 Cb 0.21 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2d66 h LEU 20 CO 0.01 0.22 0.56 0.00 0.09 0.00 0.00 178.44 179.31 2d66 h ALA 21 N 1.83 1.08 -0.59 1.53 0.00 -1.65 -1.36 119.26 120.11 2d66 h ALA 21 Ca 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2d66 h ALA 21 Cb -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2d66 h ALA 21 CO -0.02 0.50 0.07 -0.44 0.00 0.00 0.00 179.25 179.36 2d66 h ASP 22 N 1.16 0.92 0.41 0.00 3.32 -1.50 -2.60 116.42 118.13 2d66 h ASP 22 Ca 0.31 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 2d66 h ASP 22 Cb -0.12 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 2d66 h ASP 22 CO -0.07 0.94 -0.61 -0.07 -1.72 0.00 0.00 179.24 177.72 2d66 h LEU 23 N 0.91 0.22 -0.07 1.55 4.07 -1.32 -2.59 115.31 118.07 2d66 h LEU 23 Ca 0.18 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 2d66 h LEU 23 Cb 0.43 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.10 2d66 h LEU 23 CO 0.01 0.77 0.00 -0.07 -1.08 0.00 0.00 178.44 178.08 2d66 h LEU 24 N 0.14 0.12 -1.24 1.67 3.38 -1.02 -1.21 115.31 117.16 2d66 h LEU 24 Ca -0.01 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 2d66 h LEU 24 Cb 1.10 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2d66 h LEU 24 CO 0.09 0.38 -0.32 0.08 0.09 0.00 0.00 178.44 178.76 2d66 h ARG 25 N -0.15 0.10 0.00 1.13 0.11 -1.51 -2.43 114.38 111.63 2d66 h ARG 25 Ca 0.02 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 59.97 2d66 h ARG 25 Cb 0.32 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.38 2d66 h ARG 25 CO 0.00 0.42 -0.44 0.00 0.10 0.00 0.00 179.97 180.05 2d66 h ALA 26 N 1.59 1.07 -2.18 0.08 0.00 -1.29 -3.42 119.26 115.11 2d66 h ALA 26 Ca 0.01 -0.40 -0.57 0.00 0.00 0.00 0.00 54.91 53.95 2d66 h ALA 26 Cb 0.62 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2d66 h ALA 26 CO 0.04 0.55 0.69 0.34 0.00 0.00 0.00 179.25 180.88 2d66 s ASP 27 N -6.65 7.16 -0.09 0.00 3.68 -0.47 -4.94 116.67 115.36 2d66 s ASP 27 Ca -0.01 1.48 0.01 0.00 2.13 0.00 0.00 52.55 56.16 2d66 s ASP 27 Cb 0.12 -2.55 -0.25 0.00 -1.45 0.00 0.00 42.92 38.79 2d66 s ASP 27 CO 0.71 -0.56 0.48 -1.84 0.13 0.00 0.00 175.17 174.09 2d66 n GLU 28 N 5.66 0.71 -1.53 4.34 0.28 -1.26 -4.94 120.64 123.90 2d66 n GLU 28 Ca 0.10 0.27 -0.42 0.00 -0.16 0.00 0.00 57.16 56.96 2d66 n GLU 28 Cb 0.47 -1.74 0.01 0.00 1.43 0.00 0.00 31.44 31.61 2d66 n GLU 28 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2d66 n ARG 29 N -3.31 0.93 -1.91 3.44 1.85 -1.26 -4.98 116.66 111.42 2d66 n ARG 29 Ca -0.26 0.33 -0.29 0.00 -1.00 0.00 0.00 57.85 56.63 2d66 n ARG 29 Cb 1.05 -1.75 0.09 0.00 -1.05 0.00 0.00 32.46 30.80 2d66 n ARG 29 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2d66 s PRO 30 N -1.77 1.97 0.00 2.89 0.02 -1.26 -4.26 135.00 132.59 2d66 s PRO 30 Ca 0.63 0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.76 2d66 s PRO 30 Cb -0.60 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 31.97 2d66 s PRO 30 CO 0.57 -1.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.06 2d66 n GLY 31 N -3.31 0.90 3.66 0.52 0.00 -1.26 -5.00 105.19 100.70 2d66 n GLY 31 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2d66 n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d66 n LYS 32 N -2.13 1.74 -4.00 1.61 5.02 -1.26 -4.92 118.16 114.22 2d66 n LYS 32 Ca 0.00 0.62 -0.30 0.00 -2.02 0.00 0.00 58.31 56.60 2d66 n LYS 32 Cb 0.00 -2.20 -0.16 0.00 -0.02 0.00 0.00 35.03 32.65 2d66 n LYS 32 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d66 s ILE 33 N -1.18 1.63 -0.54 -0.18 1.01 -0.46 -5.02 121.20 116.47 2d66 s ILE 33 Ca 0.60 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 60.09 2d66 s ILE 33 Cb -0.56 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.28 2d66 s ILE 33 CO 0.59 0.22 0.77 -0.62 0.00 0.00 0.00 174.94 175.90 2d66 s ASP 34 N 1.41 6.26 -0.17 3.58 -1.08 -1.26 -0.56 116.67 124.84 2d66 s ASP 34 Ca -0.00 -0.73 0.15 0.00 -0.52 0.00 0.00 52.55 51.45 2d66 s ASP 34 Cb -0.16 -2.35 0.37 0.00 -1.46 0.00 0.00 42.92 39.32 2d66 s ASP 34 CO -0.09 -1.07 1.22 0.18 0.52 0.00 0.00 175.17 175.94 2d66 n LEU 35 N 6.77 2.73 0.00 -1.34 4.77 0.69 -4.76 117.00 125.86 2d66 n LEU 35 Ca -0.03 -3.42 0.00 0.00 -0.03 0.00 0.00 56.01 52.53 2d66 n LEU 35 Cb 0.46 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2d66 n LEU 35 CO 0.58 0.99 0.00 0.61 -1.33 0.00 0.00 177.39 178.25 2d66 n GLY 36 N -1.23 1.11 3.77 -0.72 0.00 -0.96 -0.27 105.19 106.90 2d66 n GLY 36 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2d66 n GLY 36 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d66 s MET 37 N 0.00 4.02 -1.21 1.61 -2.45 -1.26 -4.51 119.30 115.50 2d66 s MET 37 Ca 0.00 2.38 -0.21 0.00 -1.25 0.00 0.00 55.69 56.61 2d66 s MET 37 Cb 0.00 -2.87 -0.04 0.00 1.25 0.00 0.00 34.83 33.17 2d66 s MET 37 CO 0.00 -0.53 1.88 0.41 1.05 0.00 0.00 175.02 177.83 2d66 n GLY 38 N 0.59 1.65 3.15 2.11 0.00 -1.26 -4.90 105.19 106.53 2d66 n GLY 38 Ca 0.02 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 2d66 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d66 s VAL 39 N 8.52 1.42 0.23 1.61 1.01 -1.26 -4.99 120.40 126.93 2d66 s VAL 39 Ca 0.63 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2d66 s VAL 39 Cb 0.02 -1.20 -0.09 0.00 0.00 0.00 0.00 36.38 35.12 2d66 s VAL 39 CO 0.11 0.40 1.02 -0.47 0.00 0.00 0.00 175.10 176.17 2d66 s TYR 40 N -0.19 3.78 0.07 5.22 5.04 -1.26 -4.45 117.35 125.55 2d66 s TYR 40 Ca 0.02 1.78 0.08 0.00 -2.44 0.00 0.00 57.07 56.51 2d66 s TYR 40 Cb -0.09 -3.13 -0.03 0.00 0.35 0.00 0.00 41.96 39.06 2d66 s TYR 40 CO 0.01 -0.06 -0.22 -0.80 -1.34 0.00 0.00 175.55 173.14 2d66 s ASN 41 N -0.76 2.66 0.60 4.32 -0.87 -1.01 -4.32 114.94 115.57 2d66 s ASN 41 Ca 0.44 -0.60 -0.01 0.00 -1.57 0.00 0.00 52.86 51.12 2d66 s ASN 41 Cb -0.28 -0.20 0.07 0.00 -0.02 0.00 0.00 41.25 40.82 2d66 s ASN 41 CO 0.35 0.15 0.47 -0.90 -2.57 0.00 0.00 177.10 174.60 2d66 n ASP 42 N 1.54 0.53 0.31 -1.22 5.68 -0.12 -4.85 116.55 118.42 2d66 n ASP 42 Ca -0.18 -1.47 0.18 0.00 -0.50 0.00 0.00 54.79 52.82 2d66 n ASP 42 Cb 0.53 -0.31 0.91 0.00 -1.14 0.00 0.00 41.12 41.11 2d66 n ASP 42 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2d66 h GLU 43 N 0.00 0.00 -0.02 0.11 9.09 -1.92 0.42 114.58 122.27 2d66 h GLU 43 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.26 2d66 h GLU 43 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 2d66 h GLU 43 CO 0.16 0.00 -0.08 0.25 0.05 0.00 0.00 179.01 179.39 2d66 n THR 44 N -3.09 0.00 -1.03 -1.06 -2.24 -1.26 -4.54 114.28 101.06 2d66 n THR 44 Ca -0.01 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2d66 n THR 44 Cb 0.32 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2d66 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d66 n GLY 45 N 1.27 0.41 3.53 3.38 0.00 0.14 -5.06 105.19 108.86 2d66 n GLY 45 Ca 0.16 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 2d66 n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d66 s LYS 46 N -2.07 1.88 -0.74 1.61 -2.85 -1.26 -4.83 119.74 111.47 2d66 s LYS 46 Ca 0.00 -1.66 -0.04 0.00 -1.00 0.00 0.00 55.97 53.27 2d66 s LYS 46 Cb 0.00 -1.89 0.19 0.00 -2.06 0.00 0.00 37.83 34.07 2d66 s LYS 46 CO 0.00 0.34 0.60 0.99 0.10 0.00 0.00 175.35 177.38 2d66 s THR 47 N -2.45 4.25 0.77 3.79 2.01 -1.26 -0.95 115.64 121.80 2d66 s THR 47 Ca 0.30 -3.15 -0.11 0.00 0.31 0.00 0.00 61.69 59.04 2d66 s THR 47 Cb -0.05 -3.69 0.05 0.00 0.01 0.00 0.00 72.50 68.82 2d66 s THR 47 CO 0.17 -0.97 1.08 -2.16 -0.69 0.00 0.00 174.62 172.05 2d66 s PRO 48 N -0.42 2.29 0.05 4.92 0.04 -1.26 -5.03 135.00 135.59 2d66 s PRO 48 Ca 0.20 0.95 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 2d66 s PRO 48 Cb -0.15 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2d66 s PRO 48 CO -0.07 -1.56 0.79 0.08 0.04 0.00 0.00 177.00 176.28 2d66 s VAL 49 N -3.00 4.72 0.67 -0.36 1.01 -1.26 -4.99 120.40 117.18 2d66 s VAL 49 Ca 0.60 1.68 -0.17 0.00 0.00 0.00 0.00 61.98 64.09 2d66 s VAL 49 Cb -0.16 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2d66 s VAL 49 CO 0.56 0.35 1.23 -0.76 0.00 0.00 0.00 175.10 176.48 2d66 s LEU 50 N -0.01 3.49 0.18 3.92 2.01 -1.26 -4.86 118.68 122.15 2d66 s LEU 50 Ca 0.40 2.45 -0.10 0.00 0.01 0.00 0.00 54.13 56.88 2d66 s LEU 50 Cb -0.21 -4.60 0.08 0.00 0.01 0.00 0.00 46.19 41.47 2d66 s LEU 50 CO 0.24 -1.99 1.69 0.74 1.01 0.00 0.00 176.35 178.03 2d66 h THR 51 N 0.30 1.26 -0.95 5.49 2.02 -1.97 -1.86 112.91 117.20 2d66 h THR 51 Ca -0.49 -0.93 0.02 0.00 0.77 0.00 0.00 66.41 65.78 2d66 h THR 51 Cb 1.31 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 2d66 h THR 51 CO 0.52 0.35 0.63 0.77 0.37 0.00 0.00 175.52 178.16 2d66 h SER 52 N 0.93 1.06 -0.37 4.18 4.64 -1.91 -1.33 113.55 120.75 2d66 h SER 52 Ca 0.20 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 2d66 h SER 52 Cb 0.36 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2d66 h SER 52 CO 0.00 0.74 0.07 0.58 -0.87 0.00 0.00 176.83 177.35 2d66 h VAL 53 N 1.24 1.24 -0.93 0.95 2.07 -1.83 -1.11 116.25 117.88 2d66 h VAL 53 Ca 0.36 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2d66 h VAL 53 Cb -0.06 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2d66 h VAL 53 CO -0.10 0.28 0.62 0.11 0.02 0.00 0.00 177.57 178.50 2d66 h LYS 54 N 0.46 1.22 -0.59 1.57 1.79 -0.89 0.64 116.57 120.77 2d66 h LYS 54 Ca 0.11 -0.07 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 2d66 h LYS 54 Cb 0.35 -0.28 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2d66 h LYS 54 CO 0.01 0.81 -0.04 0.87 -1.08 0.00 0.00 179.45 180.01 2d66 h LYS 55 N 1.26 1.07 -0.65 3.15 1.57 -1.04 -1.02 116.57 120.91 2d66 h LYS 55 Ca 0.34 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2d66 h LYS 55 Cb -0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2d66 h LYS 55 CO -0.07 1.07 0.06 0.00 -0.57 0.00 0.00 179.45 179.94 2d66 h ALA 56 N 0.97 0.87 -0.12 3.86 0.00 -0.64 -1.53 119.26 122.67 2d66 h ALA 56 Ca 0.16 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2d66 h ALA 56 Cb 0.61 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2d66 h ALA 56 CO 0.04 0.67 -0.19 0.93 0.00 0.00 0.00 179.25 180.70 2d66 h GLU 57 N 1.02 0.21 -0.00 0.00 5.08 -0.64 -1.01 114.58 119.24 2d66 h GLU 57 Ca 0.19 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2d66 h GLU 57 Cb 0.50 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2d66 h GLU 57 CO 0.02 0.40 0.00 0.37 -1.00 0.00 0.00 179.01 178.80 2d66 h GLN 58 N 0.19 0.00 -0.36 2.33 5.75 -0.67 -1.40 115.11 120.96 2d66 h GLN 58 Ca 0.04 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2d66 h GLN 58 Cb 0.45 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.96 2d66 h GLN 58 CO 0.03 0.20 0.14 -0.92 -2.65 0.00 0.00 178.83 175.63 2d66 h TYR 59 N -0.19 0.25 -0.85 3.99 3.20 -0.82 -2.51 116.97 120.03 2d66 h TYR 59 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2d66 h TYR 59 Cb 0.20 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2d66 h TYR 59 CO -0.01 0.11 0.45 -0.07 -1.64 0.00 0.00 178.16 177.00 2d66 h LEU 60 N 0.29 1.07 -1.35 2.82 3.38 -1.11 -0.40 115.31 120.01 2d66 h LEU 60 Ca 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2d66 h LEU 60 Cb 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2d66 h LEU 60 CO -0.15 0.87 0.29 0.25 0.09 0.00 0.00 178.44 179.79 2d66 h LEU 61 N 1.19 0.65 0.00 1.67 5.85 -0.84 -0.23 115.31 123.61 2d66 h LEU 61 Ca 0.30 -0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.77 2d66 h LEU 61 Cb 0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2d66 h LEU 61 CO -0.05 0.53 -1.39 -0.33 -0.34 0.00 0.00 178.44 176.86 2d66 h GLU 62 N 0.74 0.00 0.00 1.25 5.08 -1.10 -3.40 114.58 117.15 2d66 h GLU 62 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2d66 h GLU 62 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2d66 h GLU 62 CO -0.03 0.41 -1.23 0.09 -1.00 0.00 0.00 179.01 177.25 2d66 n ASN 63 N -2.99 1.07 -4.72 1.42 4.13 -0.20 -4.97 115.26 109.00 2d66 n ASN 63 Ca -0.10 -0.42 -0.42 0.00 1.68 0.00 0.00 54.58 55.32 2d66 n ASN 63 Cb 0.90 1.36 -0.03 0.00 -1.54 0.00 0.00 39.78 40.47 2d66 n ASN 63 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2d66 s GLU 64 N -2.77 4.35 0.00 3.52 2.12 -0.11 -4.92 118.70 120.90 2d66 s GLU 64 Ca -0.00 2.02 0.04 0.00 0.36 0.00 0.00 54.97 57.38 2d66 s GLU 64 Cb 0.11 -3.26 -0.00 0.00 0.26 0.00 0.00 34.13 31.24 2d66 s GLU 64 CO 0.64 -0.39 0.40 0.25 -0.54 0.00 0.00 175.26 175.63 2d66 n THR 66 N 3.83 0.00 -3.46 -1.70 -2.24 -1.26 -4.98 114.28 104.46 2d66 n THR 66 Ca 0.11 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 2d66 n THR 66 Cb 0.43 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 2d66 n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d66 s THR 67 N -0.77 0.00 -0.27 4.28 -1.32 -1.26 -5.02 115.64 111.28 2d66 s THR 67 Ca 0.03 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.66 2d66 s THR 67 Cb 0.03 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.43 2d66 s THR 67 CO 0.09 0.00 1.31 0.29 -2.21 0.00 0.00 174.62 174.10 2d66 n LYS 68 N 0.03 2.55 -1.66 7.08 4.76 -1.26 -5.05 118.16 124.61 2d66 n LYS 68 Ca -0.17 -2.58 -0.44 0.00 -2.87 0.00 0.00 58.31 52.25 2d66 n LYS 68 Cb 0.62 -1.63 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 2d66 n LYS 68 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2d66 n ASN 69 N -0.57 2.41 -3.62 4.39 5.15 -1.26 -4.84 115.26 116.92 2d66 n ASN 69 Ca 0.17 1.18 -0.38 0.00 -0.60 0.00 0.00 54.58 54.95 2d66 n ASN 69 Cb 0.73 -1.42 -0.02 0.00 -0.53 0.00 0.00 39.78 38.54 2d66 n ASN 69 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2d66 n TYR 70 N 0.82 -0.82 -2.84 1.20 4.01 -1.26 -4.98 117.16 113.29 2d66 n TYR 70 Ca 0.08 0.71 -0.23 0.00 -0.16 0.00 0.00 57.90 58.30 2d66 n TYR 70 Cb 0.33 -1.58 0.02 0.00 -0.31 0.00 0.00 39.34 37.80 2d66 n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2d66 s LEU 71 N 2.83 3.54 1.02 7.72 1.43 -1.26 -5.07 118.68 128.89 2d66 s LEU 71 Ca 0.52 0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 53.84 2d66 s LEU 71 Cb -0.70 -3.21 0.20 0.00 0.03 0.00 0.00 46.19 42.51 2d66 s LEU 71 CO 0.48 -0.81 1.08 -0.83 0.23 0.00 0.00 176.35 176.50 2d66 s GLY 72 N -4.25 1.58 0.36 -3.19 0.00 -1.26 -4.85 107.32 95.71 2d66 s GLY 72 Ca 0.50 -0.18 0.08 0.00 0.00 0.00 0.00 44.72 45.13 2d66 s GLY 72 CO 0.39 0.42 1.90 -2.22 0.00 0.00 0.00 173.10 173.59 2d66 h ILE 73 N -2.01 0.89 -0.01 0.90 2.04 -1.98 -0.90 117.51 116.44 2d66 h ILE 73 Ca -0.55 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2d66 h ILE 73 Cb 1.32 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2d66 h ILE 73 CO 0.54 0.13 -0.03 -0.90 0.00 0.00 0.00 178.15 177.89 2d66 n ASP 74 N -4.53 0.99 0.00 1.72 5.75 -1.26 -4.41 116.55 114.81 2d66 n ASP 74 Ca 0.15 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 2d66 n ASP 74 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 2d66 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d66 n GLY 75 N 1.15 -1.59 3.66 6.12 0.00 -0.34 -0.15 105.19 114.05 2d66 n GLY 75 Ca 0.19 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 2d66 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d66 s ILE 76 N 0.00 4.25 0.25 -0.61 1.01 -1.26 -4.27 121.20 120.56 2d66 s ILE 76 Ca 0.00 1.51 -0.05 0.00 0.00 0.00 0.00 60.65 62.11 2d66 s ILE 76 Cb 0.00 -3.98 0.23 0.00 0.01 0.00 0.00 42.46 38.73 2d66 s ILE 76 CO 0.00 -0.12 1.87 1.55 0.00 0.00 0.00 174.94 178.24 2d66 h PRO 77 N 8.21 1.06 -0.77 2.79 0.13 -1.97 -2.19 132.00 139.26 2d66 h PRO 77 Ca -0.27 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2d66 h PRO 77 Cb 1.11 -0.24 -0.04 0.00 0.13 0.00 0.00 31.00 31.96 2d66 h PRO 77 CO 0.96 0.70 0.50 0.93 -0.23 0.00 0.00 178.00 180.86 2d66 h GLU 78 N 1.09 0.96 -0.61 0.86 3.07 -1.99 -1.17 114.58 116.79 2d66 h GLU 78 Ca 0.39 -0.06 0.09 0.00 -0.50 0.00 0.00 59.36 59.27 2d66 h GLU 78 Cb 0.11 -0.22 -0.07 0.00 -0.84 0.00 0.00 28.75 27.73 2d66 h GLU 78 CO -0.15 0.64 0.25 0.35 -1.40 0.00 0.00 179.01 178.69 2d66 h PHE 79 N 0.99 0.43 -0.22 4.33 3.57 -1.75 -0.16 116.94 124.14 2d66 h PHE 79 Ca 0.30 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 2d66 h PHE 79 Cb -0.05 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2d66 h PHE 79 CO -0.03 0.13 0.08 0.78 -2.23 0.00 0.00 178.31 177.05 2d66 h GLY 80 N 0.44 0.35 0.75 2.40 0.00 -1.03 -0.75 103.07 105.24 2d66 h GLY 80 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2d66 h GLY 80 CO -0.28 0.19 -0.21 3.21 0.00 0.00 0.00 176.54 179.44 2d66 h ARG 81 N 0.19 -0.44 -0.54 4.80 3.08 -0.69 -0.96 114.38 119.82 2d66 h ARG 81 Ca 0.07 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.19 2d66 h ARG 81 Cb 0.19 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2d66 h ARG 81 CO -0.00 -0.29 0.36 0.00 -1.07 0.00 0.00 179.97 178.96 2d66 h THR 83 N 0.61 1.28 -0.63 0.00 2.02 -0.68 -1.91 112.91 113.60 2d66 h THR 83 Ca 0.22 -1.39 -0.07 0.00 0.77 0.00 0.00 66.41 65.94 2d66 h THR 83 Cb 0.11 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2d66 h THR 83 CO -0.06 0.47 0.13 1.56 0.37 0.00 0.00 175.52 177.99 2d66 h GLN 84 N 0.73 1.02 -0.78 6.66 4.20 -0.54 -1.54 115.11 124.87 2d66 h GLN 84 Ca 0.09 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 2d66 h GLN 84 Cb 0.81 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 2d66 h GLN 84 CO 0.07 0.94 0.29 0.93 -0.67 0.00 0.00 178.83 180.39 2d66 h GLU 85 N 0.93 1.18 -0.24 1.46 5.08 -1.17 -0.58 114.58 121.25 2d66 h GLU 85 Ca 0.19 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2d66 h GLU 85 Cb 0.39 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2d66 h GLU 85 CO 0.01 0.96 -0.24 1.25 -1.00 0.00 0.00 179.01 179.99 2d66 h LEU 86 N 1.14 0.44 0.02 1.33 5.85 -1.07 -0.25 115.31 122.76 2d66 h LEU 86 Ca 0.26 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2d66 h LEU 86 Cb 0.24 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2d66 h LEU 86 CO -0.02 0.68 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.39 2d66 h LEU 87 N 0.39 0.06 0.00 2.25 3.38 -0.95 -3.40 115.31 117.04 2d66 h LEU 87 Ca 0.06 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2d66 h LEU 87 Cb 0.63 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2d66 h LEU 87 CO 0.05 1.13 -1.20 0.49 0.09 0.00 0.00 178.44 178.99 2d66 n PHE 88 N -4.51 0.01 0.00 1.13 3.72 -0.25 -4.70 117.46 112.85 2d66 n PHE 88 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2d66 n PHE 88 Cb 0.56 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2d66 n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d66 n GLY 89 N 1.44 2.39 0.12 1.37 0.00 -0.11 -4.54 105.19 105.87 2d66 n GLY 89 Ca 0.02 -1.61 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 2d66 n GLY 89 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d66 n LYS 90 N 1.57 -0.13 -1.36 1.61 3.00 -1.24 -1.71 118.16 119.89 2d66 n LYS 90 Ca 0.00 0.81 -0.30 0.00 -0.00 0.00 0.00 58.31 58.81 2d66 n LYS 90 Cb 0.00 -1.20 0.10 0.00 0.00 0.00 0.00 35.03 33.93 2d66 n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d66 n GLY 91 N -1.07 5.65 3.66 3.14 0.00 -1.26 -4.95 105.19 110.36 2d66 n GLY 91 Ca 0.01 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 2d66 n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d66 n SER 92 N -0.95 1.17 0.12 1.61 2.88 -0.70 -4.87 113.62 112.89 2d66 n SER 92 Ca 0.59 0.77 -0.02 0.00 -1.33 0.00 0.00 58.87 58.88 2d66 n SER 92 Cb 0.89 -1.46 0.14 0.00 -0.75 0.00 0.00 64.21 63.03 2d66 n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d66 h ALA 93 N 0.27 0.91 -0.51 -1.46 0.00 -1.91 -2.21 119.26 114.34 2d66 h ALA 93 Ca -0.49 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 53.82 2d66 h ALA 93 Cb 1.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2d66 h ALA 93 CO 0.50 0.80 0.27 -0.07 0.00 0.00 0.00 179.25 180.75 2d66 h LEU 94 N 0.03 0.62 0.07 0.00 3.38 -1.94 0.10 115.31 117.57 2d66 h LEU 94 Ca -0.01 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 2d66 h LEU 94 Cb 1.15 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 41.76 2d66 h LEU 94 CO 0.09 0.51 -0.80 0.40 0.09 0.00 0.00 178.44 178.74 2d66 h ILE 95 N 0.71 1.43 -0.31 1.22 2.04 -1.89 -0.76 117.51 119.95 2d66 h ILE 95 Ca 0.18 -2.30 0.01 0.00 1.00 0.00 0.00 64.86 63.75 2d66 h ILE 95 Cb 0.03 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 2d66 h ILE 95 CO -0.03 0.67 0.19 0.78 0.00 0.00 0.00 178.15 179.76 2d66 h ASN 96 N -0.12 0.31 -0.01 1.72 2.35 -0.98 -2.01 115.58 116.84 2d66 h ASN 96 Ca -0.12 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2d66 h ASN 96 Cb 1.54 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.84 2d66 h ASN 96 CO 0.15 0.23 0.00 0.47 -1.65 0.00 0.00 177.43 176.63 2d66 n ASP 97 N -4.90 0.07 -3.91 5.81 8.00 0.31 -4.89 116.55 117.03 2d66 n ASP 97 Ca -0.01 -1.68 -0.27 0.00 0.71 0.00 0.00 54.79 53.54 2d66 n ASP 97 Cb 0.04 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2d66 n ASP 97 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d66 n LYS 98 N -0.62 -4.28 0.00 -1.24 5.02 -0.76 -4.20 118.16 112.09 2d66 n LYS 98 Ca 0.08 0.51 0.13 0.00 -2.02 0.00 0.00 58.31 57.01 2d66 n LYS 98 Cb 0.05 -5.03 0.30 0.00 -0.02 0.00 0.00 35.03 30.33 2d66 n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d66 n ARG 99 N -4.43 1.60 -4.92 1.97 1.74 -0.31 -3.74 116.66 108.57 2d66 n ARG 99 Ca -0.17 -1.13 -0.29 0.00 -0.77 0.00 0.00 57.85 55.50 2d66 n ARG 99 Cb 0.62 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.43 2d66 n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d66 s ALA 100 N -2.17 2.05 -0.05 7.54 0.00 -1.25 -1.65 121.76 126.22 2d66 s ALA 100 Ca 0.30 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 51.13 2d66 s ALA 100 Cb 0.20 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2d66 s ALA 100 CO 0.40 0.49 -0.09 1.03 0.00 0.00 0.00 175.76 177.58 2d66 s ARG 101 N -1.03 1.30 -0.10 0.00 1.81 0.23 -4.96 118.95 116.19 2d66 s ARG 101 Ca 0.10 -0.30 0.04 0.00 -1.72 0.00 0.00 55.73 53.84 2d66 s ARG 101 Cb -0.09 -1.14 -0.00 0.00 -0.45 0.00 0.00 34.95 33.26 2d66 s ARG 101 CO 0.01 0.01 -0.23 0.99 -0.68 0.00 0.00 175.30 175.40 2d66 s THR 102 N 0.64 2.12 -0.16 0.02 2.01 -1.26 -0.28 115.64 118.74 2d66 s THR 102 Ca -0.12 -1.00 -0.04 0.00 0.31 0.00 0.00 61.69 60.85 2d66 s THR 102 Cb -0.14 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 2d66 s THR 102 CO 0.02 0.56 -0.03 0.00 -0.69 0.00 0.00 174.62 174.48 2d66 s ALA 103 N 0.34 3.00 0.18 7.40 0.00 -0.51 -4.86 121.76 127.32 2d66 s ALA 103 Ca -0.18 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 2d66 s ALA 103 Cb -0.18 -1.58 -0.08 0.00 0.00 0.00 0.00 23.12 21.28 2d66 s ALA 103 CO 0.09 0.16 1.18 -1.14 0.00 0.00 0.00 175.76 176.05 2d66 s GLN 104 N 0.45 4.51 0.24 0.00 0.74 0.79 -1.44 119.66 124.94 2d66 s GLN 104 Ca -0.03 1.85 0.03 0.00 0.05 0.00 0.00 55.36 57.25 2d66 s GLN 104 Cb -0.14 -3.25 -0.05 0.00 1.10 0.00 0.00 33.01 30.67 2d66 s GLN 104 CO 0.03 -0.07 0.02 0.95 -0.55 0.00 0.00 175.29 175.67 2d66 s THR 105 N -0.05 0.95 -1.16 -0.34 -4.23 -0.04 -4.66 115.64 106.12 2d66 s THR 105 Ca 0.52 -2.02 -0.20 0.00 -1.18 0.00 0.00 61.69 58.82 2d66 s THR 105 Cb -0.32 -2.41 0.07 0.00 1.34 0.00 0.00 72.50 71.18 2d66 s THR 105 CO 0.36 -0.26 1.56 -2.16 -0.54 0.00 0.00 174.62 173.58 2d66 s PRO 106 N -3.89 3.82 0.00 3.99 0.04 -1.26 -1.88 135.00 135.81 2d66 s PRO 106 Ca 0.30 -1.68 0.00 0.00 0.04 0.00 0.00 61.00 59.66 2d66 s PRO 106 Cb 0.06 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 29.21 2d66 s PRO 106 CO 0.10 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.38 2d66 n GLY 107 N 5.89 -1.32 0.18 0.56 0.00 -1.01 -3.00 105.19 106.49 2d66 n GLY 107 Ca 0.40 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.86 2d66 n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d66 h GLY 108 N 0.00 0.00 1.34 -0.02 0.00 -1.78 -2.30 103.07 100.31 2d66 h GLY 108 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2d66 h GLY 108 CO 0.00 0.00 -0.43 -0.84 0.00 0.00 0.00 176.54 175.27 2d66 h THR 109 N 0.00 1.29 -0.52 4.70 2.02 -1.91 -2.06 112.91 116.43 2d66 h THR 109 Ca -0.00 -1.62 -0.07 0.00 0.77 0.00 0.00 66.41 65.49 2d66 h THR 109 Cb 0.83 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2d66 h THR 109 CO 0.05 0.52 0.05 1.23 0.37 0.00 0.00 175.52 177.75 2d66 h GLY 110 N 0.93 0.89 1.12 2.16 0.00 -1.38 -1.64 103.07 105.16 2d66 h GLY 110 Ca 0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 2d66 h GLY 110 CO 0.09 0.53 0.13 0.00 0.00 0.00 0.00 176.54 177.29 2d66 h ALA 111 N 1.27 0.97 -0.65 3.60 0.00 -1.13 -1.02 119.26 122.31 2d66 h ALA 111 Ca 0.16 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2d66 h ALA 111 Cb 0.39 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2d66 h ALA 111 CO 0.01 0.65 0.15 -0.07 0.00 0.00 0.00 179.25 180.00 2d66 h LEU 112 N 1.01 0.99 -0.30 0.00 3.38 -0.92 0.12 115.31 119.58 2d66 h LEU 112 Ca 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2d66 h LEU 112 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2d66 h LEU 112 CO 0.01 0.97 0.12 -0.09 0.09 0.00 0.00 178.44 179.53 2d66 h ARG 113 N 0.96 0.46 -0.71 1.13 1.12 -1.04 0.19 114.38 116.49 2d66 h ARG 113 Ca 0.20 -0.08 -0.02 0.00 -1.11 0.00 0.00 59.98 58.97 2d66 h ARG 113 Cb 0.37 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.22 2d66 h ARG 113 CO 0.00 0.47 0.37 0.28 -3.11 0.00 0.00 179.97 177.98 2d66 h VAL 114 N 0.34 1.23 -0.46 0.20 2.07 -1.01 0.11 116.25 118.73 2d66 h VAL 114 Ca 0.10 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2d66 h VAL 114 Cb 0.19 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2d66 h VAL 114 CO -0.01 0.26 0.20 0.00 0.02 0.00 0.00 177.57 178.04 2d66 h ALA 115 N 1.18 0.59 0.15 1.67 0.00 -0.63 -0.99 119.26 121.23 2d66 h ALA 115 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d66 h ALA 115 Cb 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2d66 h ALA 115 CO -0.04 0.18 -0.09 0.00 0.00 0.00 0.00 179.25 179.30 2d66 h ALA 116 N 1.05 -0.22 -0.79 0.00 0.00 -0.08 -0.82 119.26 118.39 2d66 h ALA 116 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d66 h ALA 116 Cb 0.16 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2d66 h ALA 116 CO -0.02 -0.63 0.43 -0.44 0.00 0.00 0.00 179.25 178.60 2d66 h ASP 117 N -0.23 0.99 0.10 0.00 3.32 -0.92 -1.01 116.42 118.66 2d66 h ASP 117 Ca -0.01 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.95 2d66 h ASP 117 Cb 0.19 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2d66 h ASP 117 CO 0.01 0.80 -0.14 0.15 -1.72 0.00 0.00 179.24 178.34 2d66 h PHE 118 N 1.09 -0.36 -0.20 4.55 3.57 -0.94 -2.80 116.94 121.85 2d66 h PHE 118 Ca 0.28 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2d66 h PHE 118 Cb 0.03 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2d66 h PHE 118 CO 0.00 -0.21 0.10 -0.07 -2.23 0.00 0.00 178.31 175.90 2d66 h LEU 119 N -0.29 0.26 -0.84 0.59 3.38 -0.99 -2.28 115.31 115.15 2d66 h LEU 119 Ca 0.02 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 57.96 2d66 h LEU 119 Cb 0.30 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2d66 h LEU 119 CO -0.07 0.30 0.49 0.00 0.09 0.00 0.00 178.44 179.25 2d66 h ALA 120 N 0.97 1.18 -0.02 1.53 0.00 -1.10 -2.29 119.26 119.54 2d66 h ALA 120 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d66 h ALA 120 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2d66 h ALA 120 CO -0.01 0.14 -0.11 0.36 0.00 0.00 0.00 179.25 179.63 2d66 n LYS 121 N -4.71 1.59 0.00 0.00 2.85 -1.06 -4.54 118.16 112.29 2d66 n LYS 121 Ca 0.13 -1.39 0.00 0.00 -1.05 0.00 0.00 58.31 56.00 2d66 n LYS 121 Cb 0.26 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 2d66 n LYS 121 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2d66 n ASN 122 N 0.71 0.71 -3.64 -5.58 3.02 -0.86 -5.08 115.26 104.55 2d66 n ASN 122 Ca 0.10 -0.88 -0.20 0.00 -0.03 0.00 0.00 54.58 53.57 2d66 n ASN 122 Cb 0.44 0.21 -0.08 0.00 -0.61 0.00 0.00 39.78 39.73 2d66 n ASN 122 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d66 s THR 123 N -0.21 0.13 -2.20 3.41 -4.23 -0.87 -5.02 115.64 106.65 2d66 s THR 123 Ca 0.00 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.79 2d66 s THR 123 Cb 0.00 -2.47 0.50 0.00 1.34 0.00 0.00 72.50 71.87 2d66 s THR 123 CO 0.00 0.00 1.75 -1.54 -0.54 0.00 0.00 174.62 174.29 2d66 n SER 124 N -1.30 1.16 -4.64 3.99 3.41 -1.26 -4.82 113.62 110.16 2d66 n SER 124 Ca 0.04 -1.22 -0.47 0.00 -0.26 0.00 0.00 58.87 56.95 2d66 n SER 124 Cb 0.63 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 2d66 n SER 124 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d66 n VAL 125 N -0.23 0.43 0.00 -3.33 0.31 -1.26 -4.85 118.33 109.40 2d66 n VAL 125 Ca 0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2d66 n VAL 125 Cb 0.33 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 2d66 n VAL 125 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2d66 n LYS 126 N 2.54 2.84 -4.46 5.55 5.02 -1.26 -4.81 118.16 123.58 2d66 n LYS 126 Ca 0.15 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.24 2d66 n LYS 126 Cb 0.27 -0.74 -0.15 0.00 -0.02 0.00 0.00 35.03 34.39 2d66 n LYS 126 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2d66 s ARG 129 N -1.04 0.88 -0.10 1.97 3.52 -1.26 -2.00 118.95 120.91 2d66 s ARG 129 Ca 0.00 -0.38 0.03 0.00 -0.13 0.00 0.00 55.73 55.25 2d66 s ARG 129 Cb 0.00 -0.85 0.01 0.00 -1.56 0.00 0.00 34.95 32.55 2d66 s ARG 129 CO 0.00 0.22 -0.20 0.08 -0.81 0.00 0.00 175.30 174.59 2d66 s VAL 133 N -0.20 1.77 -0.25 7.11 1.01 -0.30 -1.46 120.40 128.08 2d66 s VAL 133 Ca 0.03 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 2d66 s VAL 133 Cb -0.05 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2d66 s VAL 133 CO -0.00 0.50 0.18 0.26 0.00 0.00 0.00 175.10 176.04 2d66 s TRP 134 N 0.65 3.28 0.26 5.22 0.52 0.12 -0.70 118.94 128.30 2d66 s TRP 134 Ca -0.13 0.21 0.11 0.00 0.02 0.00 0.00 56.10 56.31 2d66 s TRP 134 Cb -0.16 -2.32 -0.05 0.00 -1.15 0.00 0.00 33.47 29.78 2d66 s TRP 134 CO 0.03 -0.02 -0.20 0.14 0.02 0.00 0.00 176.95 176.92 2d66 s VAL 135 N 1.34 2.36 0.52 4.03 -7.23 0.12 -0.45 120.40 121.08 2d66 s VAL 135 Ca 0.08 -2.33 -0.16 0.00 -1.81 0.00 0.00 61.98 57.76 2d66 s VAL 135 Cb -0.14 -2.24 -0.08 0.00 0.56 0.00 0.00 36.38 34.48 2d66 s VAL 135 CO 0.07 -0.39 0.98 -0.94 -0.31 0.00 0.00 175.10 174.51 2d66 s SER 136 N -3.37 6.59 -0.10 4.85 1.04 -1.26 -1.27 113.70 120.18 2d66 s SER 136 Ca 0.28 1.53 -0.02 0.00 0.48 0.00 0.00 55.95 58.22 2d66 s SER 136 Cb -0.05 -2.50 0.04 0.00 0.10 0.00 0.00 66.02 63.61 2d66 s SER 136 CO 0.13 -0.60 0.03 0.21 0.98 0.00 0.00 173.24 174.00 2d66 s ASN 137 N -3.15 1.80 0.82 7.02 2.47 -0.83 -2.94 114.94 120.13 2d66 s ASN 137 Ca 0.58 -0.23 -0.12 0.00 0.42 0.00 0.00 52.86 53.51 2d66 s ASN 137 Cb -0.10 -0.37 0.09 0.00 -1.45 0.00 0.00 41.25 39.42 2d66 s ASN 137 CO 0.33 -0.24 1.15 -2.16 -3.72 0.00 0.00 177.10 172.45 2d66 s PRO 138 N 2.02 1.68 0.00 0.43 0.04 -1.26 -3.40 135.00 134.50 2d66 s PRO 138 Ca 0.04 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2d66 s PRO 138 Cb -0.13 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2d66 s PRO 138 CO -0.06 -2.13 0.00 0.41 0.04 0.00 0.00 177.00 175.26 2d66 n GLY 139 N -0.12 3.65 3.38 0.56 0.00 -1.15 -4.76 105.19 106.75 2d66 n GLY 139 Ca 0.11 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 2d66 n GLY 139 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2d66 s TRP 140 N -2.46 3.22 0.40 1.61 -0.00 -1.25 -4.35 118.94 116.11 2d66 s TRP 140 Ca 0.00 -0.89 0.19 0.00 -0.00 0.00 0.00 56.10 55.40 2d66 s TRP 140 Cb 0.00 -2.38 1.13 0.00 -0.00 0.00 0.00 33.47 32.22 2d66 s TRP 140 CO 0.00 -0.59 1.77 -1.00 -0.00 0.00 0.00 176.95 177.13 2d66 h PRO 141 N 8.37 0.36 -0.08 5.86 0.13 -1.97 -1.63 132.00 143.04 2d66 h PRO 141 Ca -0.28 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.85 2d66 h PRO 141 Cb 1.12 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2d66 h PRO 141 CO 0.64 0.24 0.06 1.15 -0.23 0.00 0.00 178.00 179.86 2d66 h THR 142 N 0.37 0.82 0.11 1.56 2.02 -1.99 -2.44 112.91 113.36 2d66 h THR 142 Ca 0.60 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.78 2d66 h THR 142 Cb 1.55 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2d66 h THR 142 CO -0.29 0.00 -0.12 0.45 0.37 0.00 0.00 175.52 175.93 2d66 h HIS 143 N 0.00 -0.31 -0.32 3.16 3.86 -1.73 -0.38 115.15 119.43 2d66 h HIS 143 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2d66 h HIS 143 Cb 0.17 0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 2d66 h HIS 143 CO 0.00 -0.19 0.21 -0.22 0.86 0.00 0.00 177.93 178.59 2d66 h LYS 144 N -0.26 0.42 -0.91 2.45 3.64 -1.60 -2.16 116.57 118.14 2d66 h LYS 144 Ca 0.01 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2d66 h LYS 144 Cb 0.26 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 2d66 h LYS 144 CO -0.04 0.29 0.59 0.77 -2.27 0.00 0.00 179.45 178.79 2d66 h SER 145 N 0.43 0.99 -0.06 4.20 0.02 -1.28 -0.00 113.55 117.84 2d66 h SER 145 Ca 0.12 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2d66 h SER 145 Cb -0.04 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 2d66 h SER 145 CO -0.02 0.68 -0.07 0.58 -1.14 0.00 0.00 176.83 176.86 2d66 h VAL 146 N 1.15 1.38 -0.29 2.27 2.07 -0.88 -2.17 116.25 119.77 2d66 h VAL 146 Ca 0.36 -1.25 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 2d66 h VAL 146 Cb -0.00 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2d66 h VAL 146 CO -0.12 0.34 -0.27 -0.26 0.02 0.00 0.00 177.57 177.28 2d66 h PHE 147 N -0.29 0.67 -0.32 1.57 0.04 -1.30 -2.68 116.94 114.64 2d66 h PHE 147 Ca 0.01 -0.16 -0.08 0.00 2.80 0.00 0.00 57.97 60.54 2d66 h PHE 147 Cb 0.59 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 2d66 h PHE 147 CO 0.09 0.80 -0.14 -0.91 -0.60 0.00 0.00 178.31 177.56 2d66 h ASN 148 N 0.51 0.54 0.55 2.17 -0.26 -1.04 -1.76 115.58 116.30 2d66 h ASN 148 Ca 0.07 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 2d66 h ASN 148 Cb 0.73 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.85 2d66 h ASN 148 CO 0.06 0.71 -0.06 0.77 -1.06 0.00 0.00 177.43 177.84 2d66 h SER 149 N 0.50 0.00 0.11 5.81 4.64 -1.05 -1.91 113.55 121.66 2d66 h SER 149 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2d66 h SER 149 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2d66 h SER 149 CO 0.03 0.06 -0.21 0.00 -0.87 0.00 0.00 176.83 175.85 2d66 n ALA 150 N -2.17 2.99 -0.28 5.18 0.00 -0.91 -4.94 120.51 120.39 2d66 n ALA 150 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2d66 n ALA 150 Cb 0.24 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2d66 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d66 n GLY 151 N 1.32 0.85 3.86 0.00 0.00 -0.72 -4.85 105.19 105.65 2d66 n GLY 151 Ca 0.13 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2d66 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d66 s LEU 152 N 0.00 4.24 0.22 0.99 1.43 -0.71 -5.02 118.68 119.84 2d66 s LEU 152 Ca 0.00 0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 53.30 2d66 s LEU 152 Cb 0.00 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.89 2d66 s LEU 152 CO 0.00 0.34 0.64 -1.83 0.23 0.00 0.00 176.35 175.73 2d66 s GLU 154 N -1.42 4.04 -0.13 1.70 -1.05 -0.85 -3.67 118.70 117.32 2d66 s GLU 154 Ca 0.20 0.61 -0.02 0.00 -0.15 0.00 0.00 54.97 55.61 2d66 s GLU 154 Cb -0.12 -2.76 -0.03 0.00 -0.44 0.00 0.00 34.13 30.79 2d66 s GLU 154 CO 0.10 0.35 -0.06 0.08 0.95 0.00 0.00 175.26 176.69 2d66 s VAL 155 N -1.66 3.76 0.14 1.83 1.01 -1.26 -1.15 120.40 123.07 2d66 s VAL 155 Ca 0.45 -0.42 0.11 0.00 0.00 0.00 0.00 61.98 62.11 2d66 s VAL 155 Cb -0.14 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2d66 s VAL 155 CO 0.20 0.53 -0.26 -0.13 0.00 0.00 0.00 175.10 175.44 2d66 s ARG 156 N -0.00 1.39 -0.01 2.72 1.81 0.13 -4.95 118.95 120.03 2d66 s ARG 156 Ca 0.00 -1.37 0.03 0.00 -1.72 0.00 0.00 55.73 52.68 2d66 s ARG 156 Cb -0.13 -1.82 -0.03 0.00 -0.45 0.00 0.00 34.95 32.51 2d66 s ARG 156 CO 0.03 0.42 -0.09 -1.21 -0.68 0.00 0.00 175.30 173.77 2d66 s GLU 157 N -2.19 2.53 0.03 3.54 2.02 -1.26 -0.70 118.70 122.67 2d66 s GLU 157 Ca 0.15 -0.72 0.08 0.00 0.02 0.00 0.00 54.97 54.50 2d66 s GLU 157 Cb -0.09 -2.47 -0.03 0.00 0.10 0.00 0.00 34.13 31.64 2d66 s GLU 157 CO 0.07 0.61 -0.23 1.52 0.02 0.00 0.00 175.26 177.24 2d66 s TYR 158 N -0.93 2.41 0.76 1.61 -0.85 -0.40 -4.93 117.35 115.02 2d66 s TYR 158 Ca 0.15 -0.36 -0.14 0.00 -0.52 0.00 0.00 57.07 56.20 2d66 s TYR 158 Cb -0.11 -1.44 0.06 0.00 0.38 0.00 0.00 41.96 40.85 2d66 s TYR 158 CO 0.06 0.14 1.20 0.00 -1.52 0.00 0.00 175.55 175.43 2d66 s ALA 159 N -0.81 2.02 0.00 9.51 0.00 -1.26 -1.96 121.76 129.26 2d66 s ALA 159 Ca 0.12 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2d66 s ALA 159 Cb -0.10 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2d66 s ALA 159 CO 0.02 -2.02 0.00 0.98 0.00 0.00 0.00 175.76 174.74 2d66 n TYR 160 N -2.99 0.00 -4.47 0.00 9.36 -1.22 -4.00 117.16 113.85 2d66 n TYR 160 Ca 0.13 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 61.01 2d66 n TYR 160 Cb 0.51 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.11 2d66 n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2d66 s TYR 161 N -1.00 3.05 -0.75 2.98 5.04 -1.26 -1.05 117.35 124.35 2d66 s TYR 161 Ca 0.00 0.00 -0.15 0.00 -2.44 0.00 0.00 57.07 54.49 2d66 s TYR 161 Cb 0.00 -1.81 0.20 0.00 0.35 0.00 0.00 41.96 40.70 2d66 s TYR 161 CO 0.00 0.28 0.70 0.34 -1.34 0.00 0.00 175.55 175.53 2d66 s ASP 162 N -0.51 6.61 0.56 4.32 -1.08 0.92 -4.71 116.67 122.77 2d66 s ASP 162 Ca 0.08 -2.45 0.28 0.00 -0.52 0.00 0.00 52.55 49.94 2d66 s ASP 162 Cb -0.12 -2.21 1.65 0.00 -1.46 0.00 0.00 42.92 40.78 2d66 s ASP 162 CO 0.02 -0.65 2.18 0.00 0.52 0.00 0.00 175.17 177.24 2d66 h ALA 163 N 8.08 1.48 0.11 3.66 0.00 -1.97 0.60 119.26 131.21 2d66 h ALA 163 Ca -0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 2d66 h ALA 163 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2d66 h ALA 163 CO 0.83 0.06 -1.18 0.93 0.00 0.00 0.00 179.25 179.89 2d66 h GLU 164 N 0.00 0.30 -0.02 0.00 5.08 -1.96 -3.32 114.58 114.66 2d66 h GLU 164 Ca -0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2d66 h GLU 164 Cb 0.12 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2d66 h GLU 164 CO 0.01 1.20 -0.12 0.09 -1.00 0.00 0.00 179.01 179.18 2d66 n ASN 165 N -3.58 2.24 -3.73 1.42 3.02 -1.03 -4.99 115.26 108.62 2d66 n ASN 165 Ca -0.08 -1.62 -0.22 0.00 -0.03 0.00 0.00 54.58 52.63 2d66 n ASN 165 Cb 0.99 0.16 0.03 0.00 -0.61 0.00 0.00 39.78 40.34 2d66 n ASN 165 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2d66 n HIS 166 N 0.64 -1.88 -4.14 3.10 8.25 0.21 -4.97 115.22 116.43 2d66 n HIS 166 Ca 0.09 0.81 -0.12 0.00 -0.26 0.00 0.00 57.72 58.25 2d66 n HIS 166 Cb 0.42 -4.27 -0.08 0.00 1.12 0.00 0.00 29.99 27.19 2d66 n HIS 166 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2d66 s THR 167 N -3.70 0.00 -0.22 1.59 -1.32 -1.03 -4.98 115.64 105.98 2d66 s THR 167 Ca 0.02 -1.78 -0.29 0.00 -1.21 0.00 0.00 61.69 58.44 2d66 s THR 167 Cb -0.01 -2.43 0.01 0.00 -1.51 0.00 0.00 72.50 68.56 2d66 s THR 167 CO 0.82 0.00 1.03 -0.22 -2.21 0.00 0.00 174.62 174.04 2d66 s LEU 168 N -3.15 4.11 -1.30 9.08 0.20 -1.26 -0.06 118.68 126.30 2d66 s LEU 168 Ca 0.33 1.38 -0.15 0.00 0.69 0.00 0.00 54.13 56.38 2d66 s LEU 168 Cb 0.03 -3.53 0.10 0.00 -0.43 0.00 0.00 46.19 42.36 2d66 s LEU 168 CO 0.14 -0.65 1.76 -0.67 -0.29 0.00 0.00 176.35 176.64 2d66 n ASP 169 N 6.20 4.85 -0.19 3.68 -0.08 -0.22 -4.81 116.55 125.98 2d66 n ASP 169 Ca 0.12 -2.94 -0.01 0.00 -1.51 0.00 0.00 54.79 50.45 2d66 n ASP 169 Cb 0.46 -1.66 0.10 0.00 2.34 0.00 0.00 41.12 42.36 2d66 n ASP 169 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2d66 h PHE 170 N 7.01 0.37 -0.08 -0.67 3.57 -1.92 -0.98 116.94 124.23 2d66 h PHE 170 Ca 0.43 0.03 0.04 0.00 3.53 0.00 0.00 57.97 62.00 2d66 h PHE 170 Cb 0.81 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.43 2d66 h PHE 170 CO 1.33 0.10 -0.19 -0.44 -2.23 0.00 0.00 178.31 176.88 2d66 h ASP 171 N 0.39 -0.57 0.18 0.41 5.19 -1.98 -1.01 116.42 119.04 2d66 h ASP 171 Ca 0.29 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.75 2d66 h ASP 171 Cb 0.35 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 2d66 h ASP 171 CO -0.29 -0.24 -0.18 0.00 -3.12 0.00 0.00 179.24 175.40 2d66 h ALA 172 N 0.71 1.70 -0.03 3.45 0.00 -1.83 -1.77 119.26 121.49 2d66 h ALA 172 Ca 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2d66 h ALA 172 Cb 0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2d66 h ALA 172 CO -0.23 0.23 0.00 1.25 0.00 0.00 0.00 179.25 180.50 2d66 h LEU 173 N 0.00 0.06 -0.27 0.00 6.46 -0.19 -0.46 115.31 120.91 2d66 h LEU 173 Ca -0.00 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.44 2d66 h LEU 173 Cb 0.32 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 2d66 h LEU 173 CO 0.02 0.35 0.14 0.40 -0.62 0.00 0.00 178.44 178.74 2d66 h ILE 174 N -0.24 1.13 -0.40 4.05 1.08 -0.97 -1.72 117.51 120.44 2d66 h ILE 174 Ca 0.01 -0.36 -0.05 0.00 -0.39 0.00 0.00 64.86 64.07 2d66 h ILE 174 Cb 0.32 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2d66 h ILE 174 CO 0.00 0.13 0.03 0.78 -0.69 0.00 0.00 178.15 178.41 2d66 h ASN 175 N 0.32 0.58 -0.45 1.72 2.35 -1.32 -2.34 115.58 116.43 2d66 h ASN 175 Ca 0.09 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 2d66 h ASN 175 Cb 0.08 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2d66 h ASN 175 CO -0.01 0.63 -0.10 -1.28 -1.65 0.00 0.00 177.43 175.02 2d66 h SER 176 N 0.60 0.91 1.07 5.81 0.87 -0.79 -2.97 113.55 119.05 2d66 h SER 176 Ca 0.13 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2d66 h SER 176 Cb 0.33 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2d66 h SER 176 CO 0.01 1.02 0.00 0.18 -0.53 0.00 0.00 176.83 177.51 2d66 n LEU 177 N -4.16 0.29 0.30 2.23 4.77 -0.67 -3.30 117.00 116.47 2d66 n LEU 177 Ca 0.02 0.53 0.19 0.00 -0.03 0.00 0.00 56.01 56.72 2d66 n LEU 177 Cb 0.38 -0.45 0.96 0.00 -2.33 0.00 0.00 43.42 41.98 2d66 n LEU 177 CO 0.44 -0.12 1.09 0.78 -1.33 0.00 0.00 177.39 178.25 2d66 h ASN 178 N 0.00 0.00 0.60 -1.43 2.35 -1.26 0.12 115.58 115.96 2d66 h ASN 178 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d66 h ASN 178 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2d66 h ASN 178 CO 0.00 0.03 0.00 1.21 -1.65 0.00 0.00 177.43 177.02 2d66 n GLU 179 N -3.30 0.38 -2.83 0.81 2.13 -1.21 -4.76 120.64 111.86 2d66 n GLU 179 Ca -0.02 0.01 -0.41 0.00 0.66 0.00 0.00 57.16 57.40 2d66 n GLU 179 Cb 0.16 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.33 2d66 n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d66 s ALA 180 N -2.61 3.25 0.43 4.31 0.00 0.43 -5.05 121.76 122.51 2d66 s ALA 180 Ca 0.26 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2d66 s ALA 180 Cb 0.20 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 20.11 2d66 s ALA 180 CO 0.45 -0.22 0.63 -0.65 0.00 0.00 0.00 175.76 175.97 2d66 s GLN 181 N 1.03 3.03 0.35 0.00 -0.21 -1.26 -5.02 119.66 117.58 2d66 s GLN 181 Ca 0.46 -0.65 -0.28 0.00 0.02 0.00 0.00 55.36 54.91 2d66 s GLN 181 Cb -0.20 -2.62 -0.11 0.00 1.00 0.00 0.00 33.01 31.09 2d66 s GLN 181 CO 0.23 -0.22 1.40 0.00 -2.12 0.00 0.00 175.29 174.58 2d66 s ALA 182 N -2.47 3.54 0.00 6.09 0.00 -1.23 -1.81 121.76 125.88 2d66 s ALA 182 Ca 0.48 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.87 2d66 s ALA 182 Cb -0.10 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2d66 s ALA 182 CO 0.36 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2d66 n GLY 183 N 0.63 0.99 3.83 0.00 0.00 0.08 -4.99 105.19 105.73 2d66 n GLY 183 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2d66 n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d66 s ASP 184 N -2.87 6.88 -0.10 1.61 1.11 -0.75 -4.50 116.67 118.06 2d66 s ASP 184 Ca 0.00 1.47 -0.13 0.00 0.18 0.00 0.00 52.55 54.07 2d66 s ASP 184 Cb 0.00 -2.45 -0.05 0.00 1.07 0.00 0.00 42.92 41.49 2d66 s ASP 184 CO 0.00 -0.24 0.31 -0.69 1.18 0.00 0.00 175.17 175.73 2d66 s VAL 185 N -2.01 5.24 -0.17 -1.27 1.01 -0.54 -0.93 120.40 121.72 2d66 s VAL 185 Ca 0.56 0.61 0.01 0.00 0.00 0.00 0.00 61.98 63.16 2d66 s VAL 185 Cb -0.11 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2d66 s VAL 185 CO 0.16 0.49 -0.18 -0.69 0.00 0.00 0.00 175.10 174.89 2d66 s VAL 186 N -0.33 1.90 -0.13 2.92 1.01 -0.77 0.16 120.40 125.16 2d66 s VAL 186 Ca 0.19 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2d66 s VAL 186 Cb -0.14 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2d66 s VAL 186 CO 0.07 0.48 0.41 -0.22 0.00 0.00 0.00 175.10 175.85 2d66 s LEU 187 N 1.35 4.27 0.05 3.92 0.20 0.40 -1.86 118.68 127.00 2d66 s LEU 187 Ca 0.04 0.70 0.08 0.00 0.69 0.00 0.00 54.13 55.65 2d66 s LEU 187 Cb -0.13 -2.57 -0.03 0.00 -0.43 0.00 0.00 46.19 43.03 2d66 s LEU 187 CO -0.12 0.04 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.40 2d66 s PHE 188 N 0.53 1.98 -0.15 5.38 0.08 -0.51 -4.57 117.98 120.72 2d66 s PHE 188 Ca 0.22 -0.39 -0.22 0.00 0.12 0.00 0.00 56.93 56.67 2d66 s PHE 188 Cb -0.14 -1.17 -0.03 0.00 -0.57 0.00 0.00 43.02 41.10 2d66 s PHE 188 CO 0.08 0.11 0.65 -1.01 -0.10 0.00 0.00 175.22 174.95 2d66 s HIS 189 N -0.82 3.45 0.21 0.36 3.76 -1.26 -0.85 115.29 120.13 2d66 s HIS 189 Ca 0.09 1.04 -0.10 0.00 -0.15 0.00 0.00 55.06 55.94 2d66 s HIS 189 Cb -0.09 -2.79 0.30 0.00 1.11 0.00 0.00 32.58 31.11 2d66 s HIS 189 CO 0.02 -0.07 1.68 0.78 -0.85 0.00 0.00 174.74 176.31 2d66 h GLY 190 N 7.64 0.73 -2.65 -2.22 0.00 -1.48 -3.46 103.07 101.63 2d66 h GLY 190 Ca -0.35 0.02 0.17 0.00 0.00 0.00 0.00 47.33 47.18 2d66 h GLY 190 CO 0.77 -0.16 0.52 0.00 0.00 0.00 0.00 176.54 177.67 2d66 n HIS 193 N -3.95 1.20 -3.53 0.00 -0.00 -1.26 -4.72 115.22 102.95 2d66 n HIS 193 Ca -0.17 0.81 -0.38 0.00 0.46 0.00 0.00 57.72 58.44 2d66 n HIS 193 Cb 0.63 -2.24 -0.10 0.00 -0.12 0.00 0.00 29.99 28.16 2d66 n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2d66 s ASN 194 N 0.46 6.11 0.00 0.26 3.04 -1.26 0.03 114.94 123.58 2d66 s ASN 194 Ca 0.88 0.10 0.18 0.00 0.04 0.00 0.00 52.86 54.06 2d66 s ASN 194 Cb -1.10 -2.15 0.26 0.00 -1.54 0.00 0.00 41.25 36.72 2d66 s ASN 194 CO 0.52 -0.08 1.19 -0.81 -3.04 0.00 0.00 177.10 174.88 2d66 n PRO 195 N 5.04 1.93 0.17 0.43 -0.04 -1.26 -3.75 135.00 137.52 2d66 n PRO 195 Ca -0.12 -1.85 0.03 0.00 -0.04 0.00 0.00 63.50 61.52 2d66 n PRO 195 Cb 0.52 -1.38 0.31 0.00 -0.04 0.00 0.00 33.50 32.91 2d66 n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2d66 h THR 196 N 3.51 1.15 0.00 0.52 1.35 -1.87 -3.33 112.91 114.25 2d66 h THR 196 Ca 0.00 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2d66 h THR 196 Cb 0.80 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2d66 h THR 196 CO 0.00 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 2d66 n GLY 197 N -0.01 0.38 3.43 5.82 0.00 0.10 -4.53 105.19 110.38 2d66 n GLY 197 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2d66 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d66 s ILE 198 N -1.88 4.37 0.23 -0.61 -1.09 -1.26 -1.14 121.20 119.82 2d66 s ILE 198 Ca 0.00 -0.35 0.08 0.00 -2.23 0.00 0.00 60.65 58.15 2d66 s ILE 198 Cb 0.00 -3.15 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 2d66 s ILE 198 CO 0.00 0.19 0.06 -1.81 -1.23 0.00 0.00 174.94 172.15 2d66 s ASP 199 N 1.60 4.94 0.59 3.58 1.01 -1.26 -4.53 116.67 122.59 2d66 s ASP 199 Ca 0.05 -0.44 -0.18 0.00 0.71 0.00 0.00 52.55 52.70 2d66 s ASP 199 Cb -0.16 -1.09 -0.04 0.00 1.01 0.00 0.00 42.92 42.65 2d66 s ASP 199 CO 0.04 0.02 1.11 -2.84 0.21 0.00 0.00 175.17 173.72 2d66 s PRO 200 N -3.49 3.17 0.87 8.23 0.02 -1.26 -5.00 135.00 137.54 2d66 s PRO 200 Ca 0.31 1.49 -0.12 0.00 0.02 0.00 0.00 61.00 62.70 2d66 s PRO 200 Cb -0.08 -1.99 0.12 0.00 0.02 0.00 0.00 34.50 32.57 2d66 s PRO 200 CO 0.21 -0.97 1.16 0.95 -0.33 0.00 0.00 177.00 178.02 2d66 s THR 201 N -2.03 2.00 0.27 0.99 -4.23 -1.26 -4.79 115.64 106.59 2d66 s THR 201 Ca 0.70 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.18 2d66 s THR 201 Cb -0.22 -2.86 0.27 0.00 1.34 0.00 0.00 72.50 71.04 2d66 s THR 201 CO 0.33 0.00 1.91 0.25 -0.54 0.00 0.00 174.62 176.56 2d66 h LEU 202 N -1.33 1.03 -1.03 4.79 5.85 -1.99 -0.87 115.31 121.76 2d66 h LEU 202 Ca -0.48 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.16 2d66 h LEU 202 Cb 1.33 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2d66 h LEU 202 CO 0.63 0.69 -0.09 -0.33 -0.34 0.00 0.00 178.44 179.00 2d66 h GLU 203 N 1.19 0.59 -0.20 1.25 3.07 -1.99 -0.93 114.58 117.56 2d66 h GLU 203 Ca 0.40 -0.17 -0.18 0.00 -0.50 0.00 0.00 59.36 58.91 2d66 h GLU 203 Cb 0.08 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2d66 h GLU 203 CO -0.14 0.68 -0.60 1.96 -1.40 0.00 0.00 179.01 179.51 2d66 h GLN 204 N 0.55 0.65 -0.48 2.33 4.20 -1.69 -1.75 115.11 118.93 2d66 h GLN 204 Ca 0.10 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 2d66 h GLN 204 Cb 0.48 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2d66 h GLN 204 CO 0.03 1.06 0.28 -1.49 -0.67 0.00 0.00 178.83 178.04 2d66 h TRP 205 N 0.49 0.64 -0.77 2.96 -0.00 -0.79 0.02 115.95 118.49 2d66 h TRP 205 Ca -0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.88 2d66 h TRP 205 Cb 1.17 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 30.09 2d66 h TRP 205 CO 0.06 0.46 0.47 1.96 -0.00 0.00 0.00 178.44 181.38 2d66 h GLN 206 N 0.64 1.05 -0.47 0.49 4.20 -1.04 0.25 115.11 120.22 2d66 h GLN 206 Ca 0.17 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2d66 h GLN 206 Cb 0.01 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2d66 h GLN 206 CO -0.03 0.74 0.17 1.15 -0.67 0.00 0.00 178.83 180.19 2d66 h THR 207 N 1.05 1.22 -0.77 -0.54 2.02 -0.89 -1.47 112.91 113.53 2d66 h THR 207 Ca 0.28 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2d66 h THR 207 Cb -0.04 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2d66 h THR 207 CO -0.05 0.26 0.31 -0.07 0.37 0.00 0.00 175.52 176.34 2d66 h LEU 208 N 0.63 1.05 -0.68 2.58 3.38 -0.38 0.81 115.31 122.71 2d66 h LEU 208 Ca 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2d66 h LEU 208 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2d66 h LEU 208 CO -0.01 0.93 0.32 0.00 0.09 0.00 0.00 178.44 179.78 2d66 h ALA 209 N 1.16 0.87 -0.29 1.53 0.00 -0.28 0.59 119.26 122.85 2d66 h ALA 209 Ca 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2d66 h ALA 209 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d66 h ALA 209 CO -0.02 0.44 0.03 0.37 0.00 0.00 0.00 179.25 180.07 2d66 h GLN 210 N 0.94 0.49 -0.64 0.00 5.75 -0.88 -2.28 115.11 118.47 2d66 h GLN 210 Ca 0.23 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.54 2d66 h GLN 210 Cb 0.12 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2d66 h GLN 210 CO -0.03 0.61 0.17 1.25 -2.65 0.00 0.00 178.83 178.17 2d66 h LEU 211 N 0.29 0.95 -0.21 -2.39 5.85 -0.59 -2.52 115.31 116.69 2d66 h LEU 211 Ca 0.09 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2d66 h LEU 211 Cb 0.36 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2d66 h LEU 211 CO 0.01 0.91 0.12 -1.28 -0.34 0.00 0.00 178.44 177.86 2d66 h SER 212 N 0.96 0.27 0.05 1.25 0.87 -0.73 -1.45 113.55 114.76 2d66 h SER 212 Ca 0.21 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2d66 h SER 212 Cb 0.33 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2d66 h SER 212 CO -0.00 0.27 -0.03 0.58 -0.53 0.00 0.00 176.83 177.11 2d66 h VAL 213 N 0.24 0.93 -0.80 2.23 2.07 -1.31 -1.20 116.25 118.41 2d66 h VAL 213 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.68 2d66 h VAL 213 Cb 0.06 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2d66 h VAL 213 CO -0.01 0.00 0.46 -0.08 0.02 0.00 0.00 177.57 177.96 2d66 h GLU 214 N -0.08 0.77 -0.05 1.57 4.81 -1.33 -2.30 114.58 117.97 2d66 h GLU 214 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2d66 h GLU 214 Cb 0.07 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2d66 h GLU 214 CO 0.00 0.51 0.00 1.63 -0.73 0.00 0.00 179.01 180.42 2d66 n LYS 215 N -4.74 1.76 -3.25 1.92 5.02 -0.56 -4.97 118.16 113.34 2d66 n LYS 215 Ca 0.13 -1.11 -0.16 0.00 -2.02 0.00 0.00 58.31 55.14 2d66 n LYS 215 Cb 0.25 -1.47 0.06 0.00 -0.02 0.00 0.00 35.03 33.86 2d66 n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d66 n GLY 216 N 1.19 -0.13 3.90 0.72 0.00 -0.50 -3.54 105.19 106.83 2d66 n GLY 216 Ca 0.18 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2d66 n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d66 s TRP 217 N -3.23 3.52 -0.41 1.61 0.51 -0.89 -0.74 118.94 119.31 2d66 s TRP 217 Ca 0.36 0.84 -0.11 0.00 -2.12 0.00 0.00 56.10 55.07 2d66 s TRP 217 Cb -0.16 -2.30 0.05 0.00 -0.81 0.00 0.00 33.47 30.26 2d66 s TRP 217 CO 0.52 -0.16 0.25 -1.17 -0.51 0.00 0.00 176.95 175.89 2d66 s LEU 218 N -4.34 5.02 0.23 2.99 2.96 -0.11 -4.83 118.68 120.61 2d66 s LEU 218 Ca 0.48 -1.25 -0.30 0.00 -0.22 0.00 0.00 54.13 52.84 2d66 s LEU 218 Cb -0.10 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.47 2d66 s LEU 218 CO 0.39 -0.49 1.23 -2.84 -1.32 0.00 0.00 176.35 173.33 2d66 s PRO 219 N 1.51 4.46 -0.19 0.98 0.02 -1.26 -1.86 135.00 138.67 2d66 s PRO 219 Ca 0.03 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 63.00 2d66 s PRO 219 Cb -0.21 -3.19 0.06 0.00 0.02 0.00 0.00 34.50 31.17 2d66 s PRO 219 CO 0.05 -0.10 0.01 -1.17 -0.33 0.00 0.00 177.00 175.45 2d66 s LEU 220 N -0.68 1.47 -0.15 -5.54 2.96 -0.78 -1.67 118.68 114.30 2d66 s LEU 220 Ca 0.52 -0.84 -0.13 0.00 -0.22 0.00 0.00 54.13 53.46 2d66 s LEU 220 Cb -0.35 -0.74 -0.05 0.00 0.50 0.00 0.00 46.19 45.56 2d66 s LEU 220 CO 0.41 -0.27 0.27 -0.36 -1.32 0.00 0.00 176.35 175.07 2d66 s PHE 221 N 1.75 3.50 -0.36 5.38 0.40 0.23 -1.43 117.98 127.45 2d66 s PHE 221 Ca -0.01 0.59 -0.10 0.00 -0.60 0.00 0.00 56.93 56.81 2d66 s PHE 221 Cb -0.17 -2.27 0.03 0.00 0.51 0.00 0.00 43.02 41.12 2d66 s PHE 221 CO -0.07 0.34 0.18 0.34 0.70 0.00 0.00 175.22 176.70 2d66 s ASP 222 N 0.14 5.62 -0.59 1.36 -1.08 -0.03 -0.48 116.67 121.60 2d66 s ASP 222 Ca 0.16 -1.00 0.00 0.00 -0.52 0.00 0.00 52.55 51.19 2d66 s ASP 222 Cb -0.13 -1.99 0.15 0.00 -1.46 0.00 0.00 42.92 39.50 2d66 s ASP 222 CO 0.04 -0.36 0.38 0.12 0.52 0.00 0.00 175.17 175.87 2d66 s PHE 223 N 1.52 3.32 -0.96 -5.34 2.19 0.51 -1.12 117.98 118.11 2d66 s PHE 223 Ca 0.01 -2.93 0.10 0.00 0.33 0.00 0.00 56.93 54.45 2d66 s PHE 223 Cb -0.19 -3.04 0.01 0.00 -1.31 0.00 0.00 43.02 38.49 2d66 s PHE 223 CO 0.06 -0.79 0.65 0.00 1.83 0.00 0.00 175.22 176.97 2d66 n ALA 224 N 3.26 2.79 -1.92 11.12 0.00 -1.26 -1.39 120.51 133.10 2d66 n ALA 224 Ca 0.07 -0.45 0.05 0.00 0.00 0.00 0.00 53.44 53.11 2d66 n ALA 224 Cb 0.35 -0.35 0.14 0.00 0.00 0.00 0.00 19.45 19.59 2d66 n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d66 n TYR 225 N -0.15 0.00 -1.66 0.00 4.01 -1.26 -4.48 117.16 113.61 2d66 n TYR 225 Ca 0.04 -1.12 -0.43 0.00 -0.16 0.00 0.00 57.90 56.23 2d66 n TYR 225 Cb 0.22 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2d66 n TYR 225 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2d66 n GLN 226 N -0.53 2.79 0.00 -0.72 7.27 -1.26 -1.51 117.38 123.42 2d66 n GLN 226 Ca 0.14 1.02 0.00 0.00 0.07 0.00 0.00 57.00 58.24 2d66 n GLN 226 Cb 0.86 -2.97 0.00 0.00 2.41 0.00 0.00 30.24 30.54 2d66 n GLN 226 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d66 n GLY 227 N 4.53 0.56 0.06 1.69 0.00 -1.26 -4.80 105.19 105.98 2d66 n GLY 227 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2d66 n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d66 n PHE 228 N -1.26 0.00 -0.00 1.61 3.01 -0.57 -4.40 117.46 115.84 2d66 n PHE 228 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.46 2d66 n PHE 228 Cb 0.00 -0.11 -0.00 0.00 -0.01 0.00 0.00 39.48 39.36 2d66 n PHE 228 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d66 n ALA 229 N -1.30 0.04 0.00 4.37 0.00 -1.26 -3.81 120.51 118.54 2d66 n ALA 229 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2d66 n ALA 229 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2d66 n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d66 n ARG 230 N -2.46 0.00 0.00 0.00 1.74 -1.26 -4.88 116.66 109.79 2d66 n ARG 230 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2d66 n ARG 230 Cb 0.02 -0.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 2d66 n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d66 n GLY 231 N 3.02 0.69 0.34 -0.13 0.00 -1.26 -4.98 105.19 102.87 2d66 n GLY 231 Ca 0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 2d66 n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d66 h LEU 233 N 0.00 -0.91 -0.21 0.99 3.38 -1.89 -0.13 115.31 116.55 2d66 h LEU 233 Ca 0.00 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2d66 h LEU 233 Cb 0.00 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2d66 h LEU 233 CO 0.00 -0.42 -0.06 -0.33 0.09 0.00 0.00 178.44 177.72 2d66 h GLU 234 N -0.58 0.41 -0.72 1.13 4.39 -1.97 -3.24 114.58 114.00 2d66 h GLU 234 Ca 0.02 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2d66 h GLU 234 Cb 0.58 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 2d66 h GLU 234 CO -0.15 0.66 0.40 0.93 -1.16 0.00 0.00 179.01 179.69 2d66 h GLU 235 N 0.13 1.00 0.00 2.33 3.07 -1.92 -2.59 114.58 116.60 2d66 h GLU 235 Ca 0.05 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2d66 h GLU 235 Cb 0.51 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2d66 h GLU 235 CO 0.02 0.74 0.00 -0.44 -1.40 0.00 0.00 179.01 177.93 2d66 h ASP 236 N 0.99 0.00 -0.08 1.42 5.19 -1.06 -2.13 116.42 120.76 2d66 h ASP 236 Ca 0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2d66 h ASP 236 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2d66 h ASP 236 CO -0.04 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.08 2d66 n ALA 237 N -2.06 2.49 -0.31 3.45 0.00 -0.98 -4.47 120.51 118.63 2d66 n ALA 237 Ca -0.02 -0.65 0.03 0.00 0.00 0.00 0.00 53.44 52.80 2d66 n ALA 237 Cb 0.13 -0.93 0.16 0.00 0.00 0.00 0.00 19.45 18.81 2d66 n ALA 237 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2d66 h GLU 238 N 3.88 0.86 0.15 0.00 5.08 -1.39 0.12 114.58 123.27 2d66 h GLU 238 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2d66 h GLU 238 Cb 0.83 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2d66 h GLU 238 CO 0.00 0.57 -0.07 0.78 -1.00 0.00 0.00 179.01 179.29 2d66 h GLY 239 N 0.89 -0.21 0.74 -3.84 0.00 -1.81 0.36 103.07 99.20 2d66 h GLY 239 Ca 0.40 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.85 2d66 h GLY 239 CO -0.22 -0.07 0.24 -2.00 0.00 0.00 0.00 176.54 174.49 2d66 h LEU 240 N -0.25 0.34 -1.89 3.11 5.85 -1.75 -0.81 115.31 119.92 2d66 h LEU 240 Ca -0.02 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2d66 h LEU 240 Cb 0.20 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2d66 h LEU 240 CO 0.03 0.24 -0.13 0.03 -0.34 0.00 0.00 178.44 178.28 2d66 h ARG 241 N 0.47 0.00 -0.34 1.25 3.08 -0.76 0.79 114.38 118.87 2d66 h ARG 241 Ca 0.21 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 2d66 h ARG 241 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2d66 h ARG 241 CO -0.15 0.13 -0.11 0.00 -1.07 0.00 0.00 179.97 178.77 2d66 h ALA 242 N 1.87 0.47 -0.25 0.04 0.00 0.51 -2.72 119.26 119.18 2d66 h ALA 242 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2d66 h ALA 242 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2d66 h ALA 242 CO 0.02 0.34 -0.10 0.74 0.00 0.00 0.00 179.25 180.25 2d66 h PHE 243 N 0.46 0.59 0.00 0.00 -1.00 -0.61 -3.11 116.94 113.27 2d66 h PHE 243 Ca 0.08 -0.14 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 2d66 h PHE 243 Cb 0.62 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 40.05 2d66 h PHE 243 CO 0.05 0.76 -0.00 0.00 -1.61 0.00 0.00 178.31 177.51 2d66 h ALA 244 N 0.74 1.15 0.00 2.45 0.00 -0.85 -0.11 119.26 122.65 2d66 h ALA 244 Ca 0.06 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2d66 h ALA 244 Cb 0.59 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2d66 h ALA 244 CO 0.03 0.00 -0.83 0.00 0.00 0.00 0.00 179.25 178.46 2d66 h ALA 245 N 2.00 0.52 0.07 0.00 0.00 -1.41 -3.37 119.26 117.07 2d66 h ALA 245 Ca -0.00 -0.73 -0.37 0.00 0.00 0.00 0.00 54.91 53.81 2d66 h ALA 245 Cb 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2d66 h ALA 245 CO 0.00 0.98 -2.17 -1.33 0.00 0.00 0.00 179.25 176.73 2d66 n MET 246 N -3.26 0.70 -2.94 0.00 2.00 -0.63 -5.00 117.12 107.98 2d66 n MET 246 Ca -0.00 0.23 -0.33 0.00 0.00 0.00 0.00 57.70 57.60 2d66 n MET 246 Cb 0.85 -1.63 -0.07 0.00 0.00 0.00 0.00 33.22 32.37 2d66 n MET 246 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2d66 s HIS 247 N -2.53 3.34 -0.11 2.03 3.76 -0.15 -4.99 115.29 116.64 2d66 s HIS 247 Ca -0.28 1.46 0.16 0.00 -0.15 0.00 0.00 55.06 56.24 2d66 s HIS 247 Cb 0.08 -2.73 -0.23 0.00 1.11 0.00 0.00 32.58 30.81 2d66 s HIS 247 CO 0.69 -0.02 0.44 1.63 -0.85 0.00 0.00 174.74 176.63 2d66 n LYS 248 N -0.50 0.65 -4.25 1.40 5.02 -1.26 -4.85 118.16 114.37 2d66 n LYS 248 Ca 0.05 0.15 -0.18 0.00 -2.02 0.00 0.00 58.31 56.32 2d66 n LYS 248 Cb 0.54 -1.68 -0.13 0.00 -0.02 0.00 0.00 35.03 33.74 2d66 n LYS 248 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2d66 s GLU 249 N -2.63 0.78 -0.04 1.97 2.02 -1.26 -2.38 118.70 117.15 2d66 s GLU 249 Ca -0.07 -0.72 -0.31 0.00 0.02 0.00 0.00 54.97 53.90 2d66 s GLU 249 Cb 0.08 -0.73 0.11 0.00 0.10 0.00 0.00 34.13 33.69 2d66 s GLU 249 CO 0.83 0.17 1.13 -0.48 0.02 0.00 0.00 175.26 176.93 2d66 s LEU 250 N -1.20 -0.16 -0.03 1.80 0.05 -1.04 -4.55 118.68 113.56 2d66 s LEU 250 Ca -0.01 -0.11 0.03 0.00 0.05 0.00 0.00 54.13 54.08 2d66 s LEU 250 Cb -0.08 1.64 0.00 0.00 -2.05 0.00 0.00 46.19 45.70 2d66 s LEU 250 CO 0.01 -0.44 -0.10 -0.63 -0.55 0.00 0.00 176.35 174.64 2d66 s ILE 251 N -2.70 0.89 -0.12 1.48 1.01 -0.67 -1.37 121.20 119.72 2d66 s ILE 251 Ca 0.10 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2d66 s ILE 251 Cb 0.01 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.72 2d66 s ILE 251 CO -0.04 0.27 -0.12 -0.69 0.00 0.00 0.00 174.94 174.36 2d66 s VAL 252 N 0.14 1.28 -0.32 2.92 1.01 0.07 -0.60 120.40 124.90 2d66 s VAL 252 Ca -0.03 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2d66 s VAL 252 Cb -0.09 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2d66 s VAL 252 CO 0.01 0.41 0.12 0.00 0.00 0.00 0.00 175.10 175.63 2d66 s ALA 253 N 1.37 3.13 0.27 5.51 0.00 0.37 -0.13 121.76 132.28 2d66 s ALA 253 Ca 0.00 -1.57 0.11 0.00 0.00 0.00 0.00 51.96 50.50 2d66 s ALA 253 Cb -0.13 -2.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 2d66 s ALA 253 CO -0.06 -1.12 -0.13 -1.54 0.00 0.00 0.00 175.76 172.91 2d66 s SER 254 N 1.50 3.93 0.02 0.00 1.04 0.26 -0.36 113.70 120.09 2d66 s SER 254 Ca 0.02 -0.89 0.03 0.00 0.48 0.00 0.00 55.95 55.58 2d66 s SER 254 Cb -0.18 -0.49 -0.02 0.00 0.10 0.00 0.00 66.02 65.43 2d66 s SER 254 CO 0.04 0.03 -0.09 -0.55 0.98 0.00 0.00 173.24 173.64 2d66 s SER 255 N -3.57 1.06 0.00 7.02 0.15 -0.49 -1.23 113.70 116.64 2d66 s SER 255 Ca 0.30 -0.36 0.11 0.00 0.70 0.00 0.00 55.95 56.70 2d66 s SER 255 Cb -0.06 -0.05 0.25 0.00 -1.71 0.00 0.00 66.02 64.45 2d66 s SER 255 CO 0.17 -0.03 1.15 -1.22 1.20 0.00 0.00 173.24 174.50 2d66 n TYR 256 N 2.12 0.34 -0.17 3.44 4.01 -0.06 -4.67 117.16 122.18 2d66 n TYR 256 Ca -0.18 -0.37 -0.04 0.00 -0.16 0.00 0.00 57.90 57.15 2d66 n TYR 256 Cb 0.56 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.62 2d66 n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2d66 h SER 257 N 2.04 0.35 0.00 7.72 0.02 -1.83 -2.71 113.55 119.13 2d66 h SER 257 Ca 0.00 0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.78 2d66 h SER 257 Cb 0.66 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 2d66 h SER 257 CO 0.00 0.24 -1.12 0.11 -1.14 0.00 0.00 176.83 174.92 2d66 h LYS 258 N 0.49 0.00 0.00 3.45 6.56 -1.83 -1.75 116.57 123.49 2d66 h LYS 258 Ca 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 2d66 h LYS 258 Cb 0.15 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 2d66 h LYS 258 CO -0.17 0.91 0.00 0.27 -2.06 0.00 0.00 179.45 178.40 2d66 n ASN 259 N -4.46 0.09 -0.01 0.86 0.23 -1.25 -2.21 115.26 108.51 2d66 n ASN 259 Ca -0.29 0.53 0.00 0.00 -0.53 0.00 0.00 54.58 54.29 2d66 n ASN 259 Cb 0.63 -0.54 -0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2d66 n ASN 259 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2d66 n PHE 260 N -1.60 0.00 -2.87 -2.53 3.01 -1.02 -4.84 117.46 107.61 2d66 n PHE 260 Ca 0.03 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.28 2d66 n PHE 260 Cb 0.14 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.64 2d66 n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d66 n GLY 261 N 0.59 -0.41 1.92 1.37 0.00 -0.94 -4.64 105.19 103.08 2d66 n GLY 261 Ca 0.00 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2d66 n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d66 n LEU 262 N -3.55 5.96 -0.21 0.99 4.77 -0.69 -4.81 117.00 119.47 2d66 n LEU 262 Ca -0.12 -4.09 -0.05 0.00 -0.03 0.00 0.00 56.01 51.72 2d66 n LEU 262 Cb 0.62 -0.73 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 2d66 n LEU 262 CO 0.41 1.44 0.43 -1.22 -1.33 0.00 0.00 177.39 177.11 2d66 n TYR 263 N -0.99 -0.22 1.55 -1.77 4.01 -1.14 -1.72 117.16 116.87 2d66 n TYR 263 Ca 0.50 0.62 0.12 0.00 -0.16 0.00 0.00 57.90 58.98 2d66 n TYR 263 Cb 1.05 -0.51 0.71 0.00 -0.31 0.00 0.00 39.34 40.27 2d66 n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2d66 n ASN 264 N -4.14 0.00 -0.05 7.72 0.23 -1.26 -2.75 115.26 115.01 2d66 n ASN 264 Ca 0.01 -0.80 0.12 0.00 -0.53 0.00 0.00 54.58 53.38 2d66 n ASN 264 Cb 0.13 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 37.98 2d66 n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2d66 n GLU 265 N -0.98 0.14 -3.04 -3.83 -0.58 -0.70 -5.01 120.64 106.64 2d66 n GLU 265 Ca 0.18 -0.10 -0.08 0.00 -0.42 0.00 0.00 57.16 56.75 2d66 n GLU 265 Cb 0.08 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.46 2d66 n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d66 n ARG 266 N -1.34 -1.85 -4.07 3.49 5.12 -1.11 -4.55 116.66 112.35 2d66 n ARG 266 Ca 0.06 1.73 -0.33 0.00 -1.93 0.00 0.00 57.85 57.38 2d66 n ARG 266 Cb 0.34 -5.28 -0.15 0.00 -1.16 0.00 0.00 32.46 26.21 2d66 n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d66 s VAL 267 N -2.73 2.23 0.31 1.55 1.01 -1.26 -2.41 120.40 119.10 2d66 s VAL 267 Ca 0.14 -1.37 -0.06 0.00 0.00 0.00 0.00 61.98 60.68 2d66 s VAL 267 Cb -0.03 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2d66 s VAL 267 CO 0.78 0.15 0.51 0.61 0.00 0.00 0.00 175.10 177.16 2d66 n GLY 268 N 4.51 1.77 3.36 4.51 0.00 -0.79 -0.88 105.19 117.68 2d66 n GLY 268 Ca -0.16 -1.41 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 2d66 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d66 s ALA 269 N -2.26 -1.18 -0.24 4.61 0.00 -0.36 -0.86 121.76 121.47 2d66 s ALA 269 Ca 0.19 0.82 0.01 0.00 0.00 0.00 0.00 51.96 52.98 2d66 s ALA 269 Cb -0.02 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.06 2d66 s ALA 269 CO 0.14 -0.29 -0.12 0.00 0.00 0.00 0.00 175.76 175.49 2d66 s THR 271 N 1.20 4.30 -0.09 0.00 2.01 0.82 -1.43 115.64 122.45 2d66 s THR 271 Ca -0.04 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.76 2d66 s THR 271 Cb -0.18 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 2d66 s THR 271 CO -0.07 0.49 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.02 2d66 s LEU 272 N 0.27 2.89 -0.05 4.42 2.96 0.62 -0.75 118.68 129.04 2d66 s LEU 272 Ca -0.00 -0.19 0.05 0.00 -0.22 0.00 0.00 54.13 53.77 2d66 s LEU 272 Cb -0.13 -1.63 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 2d66 s LEU 272 CO 0.02 0.28 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.44 2d66 s VAL 273 N -0.31 1.63 0.38 1.68 1.01 -0.47 -0.60 120.40 123.73 2d66 s VAL 273 Ca 0.03 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2d66 s VAL 273 Cb -0.13 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2d66 s VAL 273 CO 0.03 0.46 0.12 0.00 0.00 0.00 0.00 175.10 175.71 2d66 s ALA 274 N 0.05 2.72 0.37 5.51 0.00 -0.66 -2.50 121.76 127.25 2d66 s ALA 274 Ca -0.06 -1.44 0.04 0.00 0.00 0.00 0.00 51.96 50.51 2d66 s ALA 274 Cb -0.13 0.77 0.72 0.00 0.00 0.00 0.00 23.12 24.48 2d66 s ALA 274 CO 0.03 -0.35 2.02 0.00 0.00 0.00 0.00 175.76 177.46 2d66 h ALA 275 N 1.89 1.63 -2.87 0.00 0.00 -1.79 -3.44 119.26 114.68 2d66 h ALA 275 Ca -0.36 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2d66 h ALA 275 Cb 1.27 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2d66 h ALA 275 CO 0.59 0.33 -0.06 0.16 0.00 0.00 0.00 179.25 180.27 2d66 s ASP 276 N -6.48 -0.04 0.36 0.00 1.47 -1.26 -5.00 116.67 105.72 2d66 s ASP 276 Ca -0.09 -0.94 0.03 0.00 1.18 0.00 0.00 52.55 52.73 2d66 s ASP 276 Cb 0.18 0.62 0.66 0.00 -0.34 0.00 0.00 42.92 44.04 2d66 s ASP 276 CO 0.76 -1.20 2.01 0.77 0.68 0.00 0.00 175.17 178.19 2d66 h SER 277 N 2.20 0.70 0.07 2.11 4.64 -1.73 -1.67 113.55 119.87 2d66 h SER 277 Ca -0.26 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 60.91 2d66 h SER 277 Cb 1.25 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2d66 h SER 277 CO 0.34 0.50 -0.48 1.05 -0.87 0.00 0.00 176.83 177.37 2d66 h GLU 278 N 0.82 0.48 -0.06 4.77 -0.00 -1.95 -1.74 114.58 116.91 2d66 h GLU 278 Ca 0.23 -0.27 -0.05 0.00 -0.00 0.00 0.00 59.36 59.26 2d66 h GLU 278 Cb -0.08 0.02 0.00 0.00 -0.00 0.00 0.00 28.75 28.69 2d66 h GLU 278 CO -0.05 0.86 -0.16 1.15 -0.00 0.00 0.00 179.01 180.81 2d66 h THR 279 N 0.38 1.43 -0.66 -1.06 2.02 -1.90 -2.28 112.91 110.84 2d66 h THR 279 Ca 0.02 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.67 2d66 h THR 279 Cb 0.99 2.26 -0.03 0.00 -1.74 0.00 0.00 68.15 69.63 2d66 h THR 279 CO 0.09 0.42 0.34 1.62 0.37 0.00 0.00 175.52 178.36 2d66 h VAL 280 N -0.29 1.21 -0.75 3.16 3.04 -1.32 0.07 116.25 121.38 2d66 h VAL 280 Ca -0.00 -0.56 -0.01 0.00 -1.01 0.00 0.00 66.70 65.12 2d66 h VAL 280 Cb 0.77 0.38 -0.04 0.00 -2.01 0.00 0.00 31.29 30.39 2d66 h VAL 280 CO 0.03 0.24 0.43 0.44 -1.01 0.00 0.00 177.57 177.71 2d66 h ASP 281 N 0.90 0.92 -0.07 3.17 5.19 -1.36 0.56 116.42 125.73 2d66 h ASP 281 Ca 0.23 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2d66 h ASP 281 Cb 0.07 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.34 2d66 h ASP 281 CO -0.03 0.74 0.02 -0.09 -3.12 0.00 0.00 179.24 176.75 2d66 h ARG 282 N 1.04 0.11 -0.62 3.56 2.43 -0.95 -1.88 114.38 118.06 2d66 h ARG 282 Ca 0.27 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 2d66 h ARG 282 Cb 0.00 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2d66 h ARG 282 CO -0.05 0.30 0.13 0.00 -1.51 0.00 0.00 179.97 178.85 2d66 h ALA 283 N 0.80 1.06 -0.15 2.80 0.00 -0.68 -2.78 119.26 120.31 2d66 h ALA 283 Ca 0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2d66 h ALA 283 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d66 h ALA 283 CO 0.00 0.62 -0.11 0.35 0.00 0.00 0.00 179.25 180.10 2d66 h PHE 284 N 0.94 0.24 -0.20 0.00 -0.00 0.26 -1.67 116.94 116.52 2d66 h PHE 284 Ca 0.20 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 58.13 2d66 h PHE 284 Cb 0.36 -0.07 -0.01 0.00 -0.00 0.00 0.00 35.95 36.23 2d66 h PHE 284 CO 0.02 0.35 0.06 0.66 -0.00 0.00 0.00 178.31 179.40 2d66 h SER 285 N 0.22 0.24 1.40 0.41 4.64 -1.05 -0.33 113.55 119.09 2d66 h SER 285 Ca 0.05 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 2d66 h SER 285 Cb 0.34 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2d66 h SER 285 CO 0.02 0.24 -0.44 1.56 -0.87 0.00 0.00 176.83 177.34 2d66 h GLN 286 N 0.27 0.00 -0.29 4.77 1.08 -1.36 -2.33 115.11 117.25 2d66 h GLN 286 Ca 0.07 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.11 2d66 h GLN 286 Cb 0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2d66 h GLN 286 CO -0.00 0.44 -0.43 1.98 -0.95 0.00 0.00 178.83 179.87 2d66 h MET 287 N 0.00 0.80 -0.38 1.46 4.05 -0.79 -2.17 114.93 117.91 2d66 h MET 287 Ca -0.00 -0.47 -0.05 0.00 -0.28 0.00 0.00 59.70 58.89 2d66 h MET 287 Cb 1.26 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.08 2d66 h MET 287 CO 0.06 1.11 0.03 0.87 0.23 0.00 0.00 176.91 179.20 2d66 h LYS 288 N 0.57 0.58 -0.48 0.39 1.57 -1.07 -1.66 116.57 116.46 2d66 h LYS 288 Ca 0.03 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2d66 h LYS 288 Cb 1.02 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 2d66 h LYS 288 CO 0.10 0.59 0.06 0.00 -0.57 0.00 0.00 179.45 179.62 2d66 h ALA 289 N 1.47 1.20 -0.58 3.86 0.00 -1.18 0.35 119.26 124.39 2d66 h ALA 289 Ca 0.12 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2d66 h ALA 289 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2d66 h ALA 289 CO 0.01 0.54 -0.00 0.00 0.00 0.00 0.00 179.25 179.79 2d66 h ALA 290 N 1.34 0.91 -0.32 0.00 0.00 -0.67 -2.94 119.26 117.58 2d66 h ALA 290 Ca 0.15 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2d66 h ALA 290 Cb 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d66 h ALA 290 CO 0.01 0.65 -0.48 0.82 0.00 0.00 0.00 179.25 180.25 2d66 h ILE 291 N 0.92 1.28 -0.94 0.00 2.04 -0.92 -3.23 117.51 116.66 2d66 h ILE 291 Ca 0.17 -1.66 0.13 0.00 1.00 0.00 0.00 64.86 64.49 2d66 h ILE 291 Cb 0.54 1.54 -0.09 0.00 -0.74 0.00 0.00 36.82 38.07 2d66 h ILE 291 CO 0.03 0.55 0.56 -0.09 0.00 0.00 0.00 178.15 179.19 2d66 h ARG 292 N 0.68 0.84 -0.60 2.37 2.43 -0.77 -0.39 114.38 118.94 2d66 h ARG 292 Ca 0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2d66 h ARG 292 Cb 1.07 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2d66 h ARG 292 CO 0.11 0.56 0.00 1.33 -1.51 0.00 0.00 179.97 180.45 2d66 n VAL 293 N -4.70 1.19 0.00 0.20 0.24 -1.16 -3.73 118.33 110.37 2d66 n VAL 293 Ca 0.18 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 2d66 n VAL 293 Cb 0.37 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 2d66 n VAL 293 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2d66 n ASN 294 N 0.64 0.00 0.00 -1.34 2.85 -0.22 -4.94 115.26 112.24 2d66 n ASN 294 Ca 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 2d66 n ASN 294 Cb 0.63 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.64 2d66 n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d66 n TYR 295 N -1.22 0.00 0.00 1.20 0.18 -0.95 -5.05 117.16 111.32 2d66 n TYR 295 Ca 0.00 -0.26 0.00 0.00 1.88 0.00 0.00 57.90 59.52 2d66 n TYR 295 Cb 0.00 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 38.93 2d66 n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2d66 n SER 296 N -0.26 0.00 -4.01 9.48 2.88 -0.79 -4.73 113.62 116.19 2d66 n SER 296 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 2d66 n SER 296 Cb 0.14 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.49 2d66 n SER 296 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d66 s SER 297 N -0.45 0.32 0.65 -3.46 1.04 -1.26 -4.35 113.70 106.18 2d66 s SER 297 Ca 0.00 -0.66 -0.12 0.00 0.48 0.00 0.00 55.95 55.65 2d66 s SER 297 Cb 0.00 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 2d66 s SER 297 CO 0.00 -0.40 1.04 -2.16 0.98 0.00 0.00 173.24 172.70 2d66 s PRO 298 N -2.29 3.28 -0.02 4.02 0.04 -1.26 -5.02 135.00 133.74 2d66 s PRO 298 Ca -0.08 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 61.57 2d66 s PRO 298 Cb -0.04 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2d66 s PRO 298 CO -0.04 -0.83 1.39 -1.25 0.04 0.00 0.00 177.00 176.31 2d66 s PRO 299 N -4.92 4.28 0.07 0.56 0.04 -1.26 -4.82 135.00 128.94 2d66 s PRO 299 Ca 0.58 1.92 -0.19 0.00 0.04 0.00 0.00 61.00 63.35 2d66 s PRO 299 Cb -0.13 -3.62 -0.11 0.00 0.04 0.00 0.00 34.50 30.68 2d66 s PRO 299 CO 0.51 -0.59 1.43 0.00 0.04 0.00 0.00 177.00 178.39 2d66 h ALA 300 N 7.95 0.30 -0.43 8.56 0.00 -1.95 -3.38 119.26 130.31 2d66 h ALA 300 Ca -0.37 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.30 2d66 h ALA 300 Cb 1.17 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2d66 h ALA 300 CO 0.91 0.13 -0.40 1.25 0.00 0.00 0.00 179.25 181.14 2d66 h HIS 301 N 0.15 -1.25 -0.20 0.00 -0.00 -1.93 0.16 115.15 112.08 2d66 h HIS 301 Ca 0.05 0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.51 2d66 h HIS 301 Cb 0.59 0.60 -0.03 0.00 -0.00 0.00 0.00 27.41 28.57 2d66 h HIS 301 CO 0.06 -0.32 0.03 0.78 -0.00 0.00 0.00 177.93 178.49 2d66 h GLY 302 N -0.19 0.21 1.57 5.26 0.00 -1.80 -1.44 103.07 106.69 2d66 h GLY 302 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2d66 h GLY 302 CO -0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 176.54 176.00 2d66 h ALA 303 N 1.15 1.32 -0.16 3.60 0.00 -1.69 -2.09 119.26 121.39 2d66 h ALA 303 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2d66 h ALA 303 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d66 h ALA 303 CO -0.12 0.46 -0.26 1.03 0.00 0.00 0.00 179.25 180.36 2d66 h SER 304 N 0.51 0.29 -0.22 0.00 0.87 -0.21 -1.15 113.55 113.63 2d66 h SER 304 Ca 0.10 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2d66 h SER 304 Cb 0.38 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2d66 h SER 304 CO 0.02 0.55 0.02 0.58 -0.53 0.00 0.00 176.83 177.46 2d66 h VAL 305 N 0.26 1.24 -0.40 2.23 2.07 -0.62 -1.81 116.25 119.23 2d66 h VAL 305 Ca 0.04 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2d66 h VAL 305 Cb 0.60 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2d66 h VAL 305 CO 0.04 0.26 0.24 0.58 0.02 0.00 0.00 177.57 178.71 2d66 h VAL 306 N 0.15 1.12 -0.65 2.57 2.07 -1.08 -1.67 116.25 118.76 2d66 h VAL 306 Ca 0.06 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2d66 h VAL 306 Cb 0.37 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2d66 h VAL 306 CO 0.01 0.12 0.34 0.00 0.02 0.00 0.00 177.57 178.06 2d66 h ALA 307 N 1.11 0.83 -0.22 1.67 0.00 -1.19 -0.96 119.26 120.50 2d66 h ALA 307 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d66 h ALA 307 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2d66 h ALA 307 CO -0.03 0.37 0.13 1.15 0.00 0.00 0.00 179.25 180.88 2d66 h THR 308 N 0.89 1.08 0.24 0.00 2.02 -1.08 -1.65 112.91 114.41 2d66 h THR 308 Ca 0.23 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2d66 h THR 308 Cb 0.07 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2d66 h THR 308 CO -0.03 0.08 -0.11 0.40 0.37 0.00 0.00 175.52 176.22 2d66 h ILE 309 N 0.27 0.81 0.00 3.11 2.04 -1.10 -2.49 117.51 120.16 2d66 h ILE 309 Ca 0.08 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2d66 h ILE 309 Cb 0.01 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2d66 h ILE 309 CO -0.02 0.07 -0.10 -0.07 0.00 0.00 0.00 178.15 178.04 2d66 h LEU 310 N -0.48 0.00 -0.45 1.44 3.38 -1.16 -2.74 115.31 115.29 2d66 h LEU 310 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d66 h LEU 310 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2d66 h LEU 310 CO 0.05 0.10 -0.52 -1.54 0.09 0.00 0.00 178.44 176.62 2d66 n SER 311 N -3.72 1.23 -4.34 -0.43 3.41 -0.62 -4.80 113.62 104.34 2d66 n SER 311 Ca -0.02 -0.98 -0.37 0.00 -0.26 0.00 0.00 58.87 57.24 2d66 n SER 311 Cb 0.21 0.44 -0.13 0.00 -0.26 0.00 0.00 64.21 64.46 2d66 n SER 311 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d66 s ASN 312 N -2.69 4.94 0.24 4.04 3.84 -0.95 -5.01 114.94 119.36 2d66 s ASN 312 Ca 0.17 -0.63 -0.05 0.00 0.21 0.00 0.00 52.86 52.55 2d66 s ASN 312 Cb 0.18 -1.84 0.42 0.00 -0.55 0.00 0.00 41.25 39.45 2d66 s ASN 312 CO 0.64 -0.15 1.73 0.44 -2.79 0.00 0.00 177.10 176.97 2d66 h ASP 313 N 8.19 0.23 0.27 -4.21 5.19 -1.87 0.29 116.42 124.52 2d66 h ASP 313 Ca -0.34 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.17 2d66 h ASP 313 Cb 1.13 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2d66 h ASP 313 CO 0.60 0.09 -0.13 0.00 -3.12 0.00 0.00 179.24 176.68 2d66 h ALA 314 N 1.53 -0.37 -0.60 3.45 0.00 -1.95 -2.35 119.26 118.98 2d66 h ALA 314 Ca 0.39 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2d66 h ALA 314 Cb 0.58 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2d66 h ALA 314 CO -0.40 -0.61 0.21 -0.07 0.00 0.00 0.00 179.25 178.39 2d66 h LEU 315 N -0.56 0.83 -0.85 0.00 3.38 -1.76 -2.61 115.31 113.73 2d66 h LEU 315 Ca -0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2d66 h LEU 315 Cb 0.41 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2d66 h LEU 315 CO 0.06 0.76 0.41 -0.09 0.09 0.00 0.00 178.44 179.68 2d66 h ARG 316 N 0.88 1.22 -0.56 1.13 2.43 -0.76 -0.37 114.38 118.35 2d66 h ARG 316 Ca 0.20 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2d66 h ARG 316 Cb 0.22 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2d66 h ARG 316 CO -0.01 0.93 0.21 0.00 -1.51 0.00 0.00 179.97 179.59 2d66 h ALA 317 N 1.22 0.73 -0.19 2.80 0.00 -1.06 -0.07 119.26 122.69 2d66 h ALA 317 Ca 0.29 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d66 h ALA 317 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d66 h ALA 317 CO -0.04 0.36 0.01 0.82 0.00 0.00 0.00 179.25 180.40 2d66 h ILE 318 N 0.77 1.25 -0.25 0.00 2.04 -1.16 -2.55 117.51 117.62 2d66 h ILE 318 Ca 0.19 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.24 2d66 h ILE 318 Cb 0.22 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2d66 h ILE 318 CO -0.01 0.25 0.08 -0.25 0.00 0.00 0.00 178.15 178.22 2d66 h TRP 319 N 0.10 0.14 -0.48 1.37 7.01 -0.90 -0.92 115.95 122.28 2d66 h TRP 319 Ca 0.06 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.10 2d66 h TRP 319 Cb 0.37 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.38 2d66 h TRP 319 CO 0.03 0.06 0.32 1.49 -2.79 0.00 0.00 178.44 177.55 2d66 h GLU 320 N 0.19 0.53 -0.18 2.65 4.81 -0.98 0.02 114.58 121.62 2d66 h GLU 320 Ca 0.11 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.10 2d66 h GLU 320 Cb 0.09 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2d66 h GLU 320 CO -0.12 0.35 -0.70 0.37 -0.73 0.00 0.00 179.01 178.18 2d66 h GLN 321 N 0.54 0.75 -0.55 1.92 5.75 -0.96 -2.10 115.11 120.46 2d66 h GLN 321 Ca 0.19 -0.56 -0.04 0.00 -0.15 0.00 0.00 58.65 58.09 2d66 h GLN 321 Cb 0.08 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 2d66 h GLN 321 CO -0.05 1.18 0.17 0.93 -2.65 0.00 0.00 178.83 178.42 2d66 h GLU 322 N 0.53 0.82 -0.35 1.69 5.08 -0.05 0.04 114.58 122.35 2d66 h GLU 322 Ca -0.03 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2d66 h GLU 322 Cb 1.31 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2d66 h GLU 322 CO 0.14 0.71 0.10 1.25 -1.00 0.00 0.00 179.01 180.22 2d66 h LEU 323 N 0.80 0.52 -0.56 1.33 6.46 -0.94 -1.66 115.31 121.27 2d66 h LEU 323 Ca 0.18 -0.21 0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2d66 h LEU 323 Cb 0.23 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2d66 h LEU 323 CO -0.01 0.59 0.35 0.74 -0.62 0.00 0.00 178.44 179.49 2d66 h THR 324 N 0.42 1.10 -0.65 1.05 2.02 -0.80 -1.19 112.91 114.85 2d66 h THR 324 Ca 0.11 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2d66 h THR 324 Cb 0.26 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2d66 h THR 324 CO -0.00 0.13 0.32 0.44 0.37 0.00 0.00 175.52 176.78 2d66 h ASP 325 N 0.71 0.82 -0.22 4.18 3.32 -0.73 -0.47 116.42 124.03 2d66 h ASP 325 Ca 0.21 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2d66 h ASP 325 Cb -0.03 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2d66 h ASP 325 CO -0.07 0.69 0.01 0.24 -1.72 0.00 0.00 179.24 178.39 2d66 h MET 326 N 0.92 0.38 -0.59 3.56 2.86 -0.67 -0.98 114.93 120.40 2d66 h MET 326 Ca 0.23 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2d66 h MET 326 Cb 0.08 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2d66 h MET 326 CO -0.03 0.56 0.36 -0.09 1.06 0.00 0.00 176.91 178.77 2d66 h ARG 327 N 0.15 0.79 -0.34 1.72 2.43 -0.95 -2.43 114.38 115.76 2d66 h ARG 327 Ca 0.06 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2d66 h ARG 327 Cb 0.38 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2d66 h ARG 327 CO 0.01 0.56 -0.22 1.96 -1.51 0.00 0.00 179.97 180.77 2d66 h GLN 328 N 0.79 0.66 -0.34 0.20 4.20 -1.00 -2.13 115.11 117.49 2d66 h GLN 328 Ca 0.21 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 2d66 h GLN 328 Cb -0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2d66 h GLN 328 CO -0.04 0.83 -0.22 -0.09 -0.67 0.00 0.00 178.83 178.65 2d66 h ARG 329 N 0.58 0.66 -0.52 1.46 2.43 -0.93 -1.77 114.38 116.30 2d66 h ARG 329 Ca 0.08 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.91 2d66 h ARG 329 Cb 0.70 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2d66 h ARG 329 CO 0.05 0.83 -0.02 0.82 -1.51 0.00 0.00 179.97 180.14 2d66 h ILE 330 N 0.58 1.27 -0.91 1.20 2.04 -1.28 -1.28 117.51 119.12 2d66 h ILE 330 Ca 0.09 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 2d66 h ILE 330 Cb 0.69 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 2d66 h ILE 330 CO 0.05 0.40 0.51 1.56 0.00 0.00 0.00 178.15 180.68 2d66 h GLN 331 N 0.81 1.27 -0.52 2.37 4.20 -1.11 -0.46 115.11 121.67 2d66 h GLN 331 Ca 0.14 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2d66 h GLN 331 Cb 0.56 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2d66 h GLN 331 CO 0.03 0.91 -0.15 0.00 -0.67 0.00 0.00 178.83 178.96 2d66 h ARG 332 N 1.27 1.02 -0.03 1.46 3.08 -1.07 -2.44 114.38 117.67 2d66 h ARG 332 Ca 0.32 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2d66 h ARG 332 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2d66 h ARG 332 CO -0.05 1.08 -0.34 0.52 -1.07 0.00 0.00 179.97 180.11 2d66 h MET 333 N 0.89 0.06 -0.63 0.04 2.86 -0.81 -1.22 114.93 116.11 2d66 h MET 333 Ca 0.13 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 2d66 h MET 333 Cb 0.72 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2d66 h MET 333 CO 0.06 0.39 0.02 -0.09 1.06 0.00 0.00 176.91 178.35 2d66 h ARG 334 N 0.05 1.09 0.04 1.72 2.43 -0.74 -0.47 114.38 118.51 2d66 h ARG 334 Ca 0.00 -0.34 -0.23 0.00 -0.81 0.00 0.00 59.98 58.61 2d66 h ARG 334 Cb 0.63 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2d66 h ARG 334 CO 0.05 1.05 -1.04 0.37 -1.51 0.00 0.00 179.97 178.88 2d66 h GLN 335 N 1.00 0.12 0.00 0.20 4.15 -1.07 -3.03 115.11 116.47 2d66 h GLN 335 Ca 0.18 -0.18 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 2d66 h GLN 335 Cb 0.54 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 2d66 h GLN 335 CO 0.03 1.05 -0.53 1.25 -1.93 0.00 0.00 178.83 178.70 2d66 h LEU 336 N 0.04 0.00 0.13 -2.39 5.85 -1.12 -2.41 115.31 115.41 2d66 h LEU 336 Ca -0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2d66 h LEU 336 Cb 1.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2d66 h LEU 336 CO 0.15 0.53 -0.06 0.15 -0.34 0.00 0.00 178.44 178.87 2d66 h PHE 337 N 0.00 -0.16 -0.09 1.25 -0.00 -1.07 -0.81 116.94 116.06 2d66 h PHE 337 Ca -0.01 -0.00 0.01 0.00 -0.00 0.00 0.00 57.97 57.97 2d66 h PHE 337 Cb 0.97 0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 36.96 2d66 h PHE 337 CO 0.00 0.16 0.03 0.28 -0.00 0.00 0.00 178.31 178.78 2d66 h VAL 338 N -0.48 0.98 -0.33 1.41 2.07 -1.50 -1.18 116.25 117.22 2d66 h VAL 338 Ca -0.02 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2d66 h VAL 338 Cb 0.38 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2d66 h VAL 338 CO 0.03 0.01 0.20 0.78 0.02 0.00 0.00 177.57 178.62 2d66 h ASN 339 N 0.07 0.39 0.18 0.57 2.35 -1.45 -2.46 115.58 115.22 2d66 h ASN 339 Ca 0.04 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2d66 h ASN 339 Cb 0.02 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2d66 h ASN 339 CO -0.04 0.31 -0.20 0.74 -1.65 0.00 0.00 177.43 176.59 2d66 h THR 340 N 0.43 1.16 -0.07 2.81 2.02 -1.01 0.28 112.91 118.54 2d66 h THR 340 Ca 0.12 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 2d66 h THR 340 Cb -0.02 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2d66 h THR 340 CO -0.02 0.22 -0.03 -0.07 0.37 0.00 0.00 175.52 175.99 2d66 h LEU 341 N 0.05 0.15 -0.68 2.58 3.38 -0.77 -2.25 115.31 117.77 2d66 h LEU 341 Ca 0.01 -0.40 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 2d66 h LEU 341 Cb 0.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2d66 h LEU 341 CO 0.03 0.52 -0.58 0.06 0.09 0.00 0.00 178.44 178.56 2d66 h GLN 342 N -0.21 0.25 0.00 1.13 3.07 -1.31 0.13 115.11 118.18 2d66 h GLN 342 Ca 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 58.65 58.56 2d66 h GLN 342 Cb 0.45 0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.03 2d66 h GLN 342 CO 0.01 0.76 -0.14 1.49 0.09 0.00 0.00 178.83 181.04 2d66 h GLU 343 N 0.19 0.00 -0.52 0.06 4.81 -0.90 -2.38 114.58 115.84 2d66 h GLU 343 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2d66 h GLU 343 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2d66 h GLU 343 CO 0.09 0.14 0.00 1.63 -0.73 0.00 0.00 179.01 180.14 2d66 n LYS 344 N -4.19 4.31 -1.10 1.92 5.02 -0.85 -4.93 118.16 118.35 2d66 n LYS 344 Ca -0.02 -3.05 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 2d66 n LYS 344 Cb 0.21 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 2d66 n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d66 n GLY 345 N 0.48 1.08 3.67 0.72 0.00 -0.90 -5.00 105.19 105.25 2d66 n GLY 345 Ca 0.26 -0.37 -0.49 0.00 0.00 0.00 0.00 46.02 45.42 2d66 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d66 n ALA 346 N -1.12 0.73 -0.14 4.61 0.00 0.44 -4.86 120.51 120.17 2d66 n ALA 346 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.77 2d66 n ALA 346 Cb 0.24 -2.38 0.05 0.00 0.00 0.00 0.00 19.45 17.36 2d66 n ALA 346 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2d66 h ASN 347 N 7.45 0.10 -3.47 0.00 -0.73 -1.91 -3.46 115.58 113.57 2d66 h ASN 347 Ca -0.47 0.06 -0.21 0.00 1.87 0.00 0.00 56.30 57.56 2d66 h ASN 347 Cb 1.28 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 39.89 2d66 h ASN 347 CO 0.91 0.09 -0.16 -2.11 -0.37 0.00 0.00 177.43 175.79 2d66 n ARG 348 N -5.05 1.12 -2.88 6.67 1.85 -1.26 -5.12 116.66 111.99 2d66 n ARG 348 Ca 0.04 -1.23 -0.42 0.00 -1.00 0.00 0.00 57.85 55.24 2d66 n ARG 348 Cb 0.20 0.53 -0.04 0.00 -1.05 0.00 0.00 32.46 32.10 2d66 n ARG 348 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2d66 s ASP 349 N -1.91 6.92 -0.21 2.89 3.68 -1.26 -4.93 116.67 121.84 2d66 s ASP 349 Ca 0.04 1.13 0.14 0.00 2.13 0.00 0.00 52.55 56.00 2d66 s ASP 349 Cb 0.00 -2.45 0.48 0.00 -1.45 0.00 0.00 42.92 39.50 2d66 s ASP 349 CO 0.03 -0.46 1.39 0.49 0.13 0.00 0.00 175.17 176.75 2d66 n PHE 350 N 5.59 0.82 0.28 -5.34 3.01 -1.26 -4.65 117.46 115.91 2d66 n PHE 350 Ca 0.05 -1.19 0.16 0.00 1.01 0.00 0.00 57.45 57.49 2d66 n PHE 350 Cb 0.48 -0.35 0.81 0.00 -0.01 0.00 0.00 39.48 40.41 2d66 n PHE 350 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2d66 h SER 351 N 1.19 0.00 0.42 4.37 4.64 -1.95 -2.26 113.55 119.96 2d66 h SER 351 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2d66 h SER 351 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2d66 h SER 351 CO 0.24 0.06 0.00 2.19 -0.87 0.00 0.00 176.83 178.45 2d66 h PHE 352 N 0.00 0.00 0.00 4.77 -5.15 -1.97 -2.06 116.94 112.53 2d66 h PHE 352 Ca -0.00 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.72 2d66 h PHE 352 Cb 0.34 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.51 2d66 h PHE 352 CO 0.00 0.00 -0.23 0.82 -2.00 0.00 0.00 178.31 176.90 2d66 h ILE 353 N 0.00 0.61 0.00 0.88 2.04 -1.79 -2.94 117.51 116.32 2d66 h ILE 353 Ca 0.00 -1.08 -0.11 0.00 1.00 0.00 0.00 64.86 64.67 2d66 h ILE 353 Cb 0.21 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2d66 h ILE 353 CO 0.00 0.23 -0.52 0.40 0.00 0.00 0.00 178.15 178.26 2d66 h ILE 354 N 0.00 1.35 -0.00 -0.67 1.08 -1.56 -3.03 117.51 114.67 2d66 h ILE 354 Ca -0.00 -1.79 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2d66 h ILE 354 Cb 0.70 1.97 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 2d66 h ILE 354 CO 0.03 0.51 -0.10 0.29 -0.69 0.00 0.00 178.15 178.19 2d66 n LYS 355 N -3.89 0.51 -3.07 2.37 5.02 -1.11 -4.83 118.16 113.16 2d66 n LYS 355 Ca -0.01 -0.13 -0.39 0.00 -2.02 0.00 0.00 58.31 55.75 2d66 n LYS 355 Cb 0.54 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2d66 n LYS 355 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2d66 s GLN 356 N -2.58 4.44 0.26 1.97 -0.21 -1.15 -4.89 119.66 117.50 2d66 s GLN 356 Ca 0.26 0.99 0.09 0.00 0.02 0.00 0.00 55.36 56.72 2d66 s GLN 356 Cb 0.20 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.86 2d66 s GLN 356 CO 0.49 0.46 0.04 0.54 -2.12 0.00 0.00 175.29 174.71 2d66 s ASN 357 N -0.64 4.79 0.00 5.90 2.20 -0.30 -5.03 114.94 121.86 2d66 s ASN 357 Ca 0.35 -0.54 0.00 0.00 -0.94 0.00 0.00 52.86 51.73 2d66 s ASN 357 Cb -0.21 -0.99 0.00 0.00 -2.00 0.00 0.00 41.25 38.06 2d66 s ASN 357 CO 0.22 -0.00 0.00 0.61 -2.94 0.00 0.00 177.10 174.99 2d66 n GLY 358 N -0.92 -1.13 0.13 0.45 0.00 -1.25 -4.44 105.19 98.04 2d66 n GLY 358 Ca -0.07 -2.11 0.05 0.00 0.00 0.00 0.00 46.02 43.88 2d66 n GLY 358 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2d66 h MET 359 N 1.04 0.00 -6.74 1.61 2.86 -1.93 -3.48 114.93 108.29 2d66 h MET 359 Ca 0.00 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.19 2d66 h MET 359 Cb 0.00 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.70 2d66 h MET 359 CO 0.00 0.26 -0.09 -0.06 1.06 0.00 0.00 176.91 178.09 2d66 s PHE 360 N -3.06 2.39 -0.09 -0.22 0.08 -1.26 -0.09 117.98 115.72 2d66 s PHE 360 Ca 0.01 -0.29 -0.04 0.00 0.12 0.00 0.00 56.93 56.74 2d66 s PHE 360 Cb 0.08 -2.60 0.05 0.00 -0.57 0.00 0.00 43.02 39.98 2d66 s PHE 360 CO 0.77 -0.93 0.18 -1.12 -0.10 0.00 0.00 175.22 174.01 2d66 s SER 361 N -4.50 0.70 -0.91 1.36 0.01 -0.34 -4.77 113.70 105.25 2d66 s SER 361 Ca 0.59 0.37 -0.18 0.00 1.31 0.00 0.00 55.95 58.03 2d66 s SER 361 Cb -0.09 0.34 0.14 0.00 0.21 0.00 0.00 66.02 66.62 2d66 s SER 361 CO 0.38 -0.24 1.09 0.12 0.41 0.00 0.00 173.24 174.99 2d66 s PHE 362 N 2.31 3.17 0.33 2.43 5.36 -1.25 -1.35 117.98 128.98 2d66 s PHE 362 Ca 0.03 -1.43 0.06 0.00 -0.96 0.00 0.00 56.93 54.62 2d66 s PHE 362 Cb -0.12 -4.24 0.59 0.00 -0.34 0.00 0.00 43.02 38.91 2d66 s PHE 362 CO -0.06 -1.44 1.83 0.66 -1.46 0.00 0.00 175.22 174.74 2d66 h SER 363 N 8.75 0.38 0.00 6.13 4.64 -1.80 -3.48 113.55 128.18 2d66 h SER 363 Ca 0.14 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2d66 h SER 363 Cb 1.03 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2d66 h SER 363 CO 1.08 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 178.21 2d66 n GLY 364 N -0.67 0.86 3.78 -0.77 0.00 -1.26 -5.06 105.19 102.08 2d66 n GLY 364 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2d66 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d66 s LEU 365 N 0.00 4.10 0.72 0.99 1.02 -1.26 -5.04 118.68 119.21 2d66 s LEU 365 Ca 0.00 2.02 -0.07 0.00 0.02 0.00 0.00 54.13 56.09 2d66 s LEU 365 Cb 0.00 -4.24 0.07 0.00 0.02 0.00 0.00 46.19 42.04 2d66 s LEU 365 CO 0.00 -0.53 1.04 0.42 0.02 0.00 0.00 176.35 177.31 2d66 s THR 366 N -1.71 2.23 0.28 5.49 -4.23 -1.26 -4.21 115.64 112.23 2d66 s THR 366 Ca 0.59 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.86 2d66 s THR 366 Cb -0.21 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 70.91 2d66 s THR 366 CO 0.26 0.00 1.91 0.50 -0.54 0.00 0.00 174.62 176.76 2d66 h LYS 367 N -0.68 1.10 -0.43 3.99 3.64 -1.94 -1.70 116.57 120.54 2d66 h LYS 367 Ca -0.44 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 58.73 2d66 h LYS 367 Cb 1.32 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2d66 h LYS 367 CO 0.60 0.73 -0.29 0.93 -2.27 0.00 0.00 179.45 179.15 2d66 h GLU 368 N 1.13 0.96 -0.78 1.90 3.07 -1.93 -1.44 114.58 117.49 2d66 h GLU 368 Ca 0.39 -0.45 -0.05 0.00 -0.50 0.00 0.00 59.36 58.75 2d66 h GLU 368 Cb 0.10 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 2d66 h GLU 368 CO -0.13 1.12 0.30 1.96 -1.40 0.00 0.00 179.01 180.85 2d66 h GLN 369 N 0.79 1.17 -0.53 2.33 4.20 -1.82 0.80 115.11 122.05 2d66 h GLN 369 Ca 0.09 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.47 2d66 h GLN 369 Cb 0.87 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 2d66 h GLN 369 CO 0.08 0.95 -0.09 0.28 -0.67 0.00 0.00 178.83 179.38 2d66 h VAL 370 N 1.13 1.27 -0.53 -0.54 2.07 -1.20 -0.43 116.25 118.03 2d66 h VAL 370 Ca 0.26 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2d66 h VAL 370 Cb 0.23 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2d66 h VAL 370 CO -0.02 0.44 0.18 0.25 0.02 0.00 0.00 177.57 178.44 2d66 h LEU 371 N 0.86 0.75 -0.58 2.57 7.12 -0.89 -2.20 115.31 122.95 2d66 h LEU 371 Ca 0.14 -0.19 -0.07 0.00 0.13 0.00 0.00 57.88 57.88 2d66 h LEU 371 Cb 0.65 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.57 2d66 h LEU 371 CO 0.05 0.74 0.08 -0.09 -0.13 0.00 0.00 178.44 179.09 2d66 h ARG 372 N 0.72 0.96 -0.91 1.25 2.43 -0.64 -0.72 114.38 117.47 2d66 h ARG 372 Ca 0.17 -0.26 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2d66 h ARG 372 Cb 0.25 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2d66 h ARG 372 CO -0.01 0.92 0.59 -0.07 -1.51 0.00 0.00 179.97 179.89 2d66 h LEU 373 N 0.86 0.93 0.14 3.80 3.38 -0.85 -2.02 115.31 121.54 2d66 h LEU 373 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2d66 h LEU 373 Cb 0.43 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2d66 h LEU 373 CO 0.01 0.61 -0.07 -0.09 0.09 0.00 0.00 178.44 178.99 2d66 h ARG 374 N 1.06 -0.18 -0.52 1.13 2.43 -0.94 -1.77 114.38 115.58 2d66 h ARG 374 Ca 0.38 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.47 2d66 h ARG 374 Cb 0.15 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2d66 h ARG 374 CO -0.14 0.27 -0.03 0.93 -1.51 0.00 0.00 179.97 179.49 2d66 h GLU 375 N -0.75 0.94 -0.01 0.20 5.08 -1.03 -2.40 114.58 116.61 2d66 h GLU 375 Ca -0.02 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2d66 h GLU 375 Cb 0.53 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2d66 h GLU 375 CO 0.03 0.97 -0.38 -0.85 -1.00 0.00 0.00 179.01 177.78 2d66 n GLU 376 N -4.26 2.12 0.00 2.33 0.28 -0.77 -4.62 120.64 115.72 2d66 n GLU 376 Ca 0.01 -0.51 0.00 0.00 -0.16 0.00 0.00 57.16 56.51 2d66 n GLU 376 Cb 0.34 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.04 2d66 n GLU 376 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2d66 n PHE 377 N -0.52 0.00 -1.60 -1.84 3.72 -0.90 -5.02 117.46 111.31 2d66 n PHE 377 Ca 0.05 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.34 2d66 n PHE 377 Cb 0.26 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 2d66 n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d66 n GLY 378 N 1.34 0.76 3.57 1.37 0.00 -0.73 -4.86 105.19 106.65 2d66 n GLY 378 Ca 0.00 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 2d66 n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d66 s VAL 379 N -2.43 4.80 -0.25 1.61 1.01 -0.80 -1.35 120.40 123.00 2d66 s VAL 379 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 2d66 s VAL 379 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2d66 s VAL 379 CO 0.00 0.37 0.06 -0.31 0.00 0.00 0.00 175.10 175.22 2d66 s TYR 380 N 1.06 3.07 0.28 5.22 1.51 0.27 -2.52 117.35 126.23 2d66 s TYR 380 Ca 0.05 -0.48 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 2d66 s TYR 380 Cb -0.14 -2.22 -0.05 0.00 -0.11 0.00 0.00 41.96 39.44 2d66 s TYR 380 CO 0.04 -0.38 0.10 0.00 -1.11 0.00 0.00 175.55 174.20 2d66 s ALA 381 N 1.60 1.87 0.23 3.71 0.00 -1.26 -0.22 121.76 127.69 2d66 s ALA 381 Ca 0.06 -1.85 -0.25 0.00 0.00 0.00 0.00 51.96 49.92 2d66 s ALA 381 Cb -0.15 1.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.89 2d66 s ALA 381 CO 0.03 -0.44 0.82 0.08 0.00 0.00 0.00 175.76 176.25 2d66 s VAL 382 N -3.67 4.34 0.63 0.00 1.01 -0.97 -4.88 120.40 116.87 2d66 s VAL 382 Ca 0.37 1.68 0.24 0.00 0.00 0.00 0.00 61.98 64.27 2d66 s VAL 382 Cb 0.07 -4.06 0.29 0.00 0.00 0.00 0.00 36.38 32.68 2d66 s VAL 382 CO 0.14 0.35 1.67 0.00 0.00 0.00 0.00 175.10 177.26 2d66 h ALA 383 N 3.80 1.95 0.00 5.51 0.00 -1.89 0.23 119.26 128.86 2d66 h ALA 383 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2d66 h ALA 383 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2d66 h ALA 383 CO 0.66 -0.77 0.00 -1.13 0.00 0.00 0.00 179.25 178.01 2d66 n SER 384 N -3.14 0.00 0.00 0.00 3.41 -1.26 -4.03 113.62 108.60 2d66 n SER 384 Ca 0.05 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2d66 n SER 384 Cb 0.74 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2d66 n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d66 n GLY 385 N 0.69 0.81 3.70 5.00 0.00 0.82 -4.77 105.19 111.45 2d66 n GLY 385 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2d66 n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d66 s ARG 386 N -0.77 4.48 0.01 1.61 3.52 -1.22 -2.26 118.95 124.33 2d66 s ARG 386 Ca 0.00 1.29 0.08 0.00 -0.13 0.00 0.00 55.73 56.97 2d66 s ARG 386 Cb 0.00 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.88 2d66 s ARG 386 CO 0.00 -0.12 -0.24 0.14 -0.81 0.00 0.00 175.30 174.26 2d66 s VAL 387 N 1.33 1.95 -0.62 7.11 -7.23 -0.46 -2.28 120.40 120.20 2d66 s VAL 387 Ca 0.47 -1.17 -0.23 0.00 -1.81 0.00 0.00 61.98 59.24 2d66 s VAL 387 Cb -0.19 -1.64 0.06 0.00 0.56 0.00 0.00 36.38 35.17 2d66 s VAL 387 CO 0.22 0.43 0.93 0.21 -0.31 0.00 0.00 175.10 176.59 2d66 s ASN 388 N -0.88 6.22 0.37 4.85 2.47 0.63 -1.20 114.94 127.40 2d66 s ASN 388 Ca 0.10 -0.83 0.08 0.00 0.42 0.00 0.00 52.86 52.63 2d66 s ASN 388 Cb -0.09 -2.41 0.74 0.00 -1.45 0.00 0.00 41.25 38.03 2d66 s ASN 388 CO 0.00 -1.34 1.90 0.58 -3.72 0.00 0.00 177.10 174.52 2d66 h VAL 389 N 5.98 1.19 0.00 -5.21 2.07 -0.80 -1.06 116.25 118.42 2d66 h VAL 389 Ca -0.28 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2d66 h VAL 389 Cb 1.07 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2d66 h VAL 389 CO 1.14 0.26 0.00 0.00 0.02 0.00 0.00 177.57 178.99 2d66 n ALA 390 N -2.49 1.28 1.22 1.67 0.00 -1.12 -0.75 120.51 120.32 2d66 n ALA 390 Ca -0.00 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2d66 n ALA 390 Cb 0.27 -1.27 0.32 0.00 0.00 0.00 0.00 19.45 18.77 2d66 n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d66 n GLY 391 N -0.81 -0.44 3.80 0.00 0.00 -0.40 -2.40 105.19 104.94 2d66 n GLY 391 Ca 0.00 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 2d66 n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d66 s MET 392 N -2.45 4.33 0.22 1.61 -1.94 0.07 -4.90 119.30 116.22 2d66 s MET 392 Ca 0.24 0.89 0.03 0.00 -1.71 0.00 0.00 55.69 55.14 2d66 s MET 392 Cb 0.19 -3.17 -0.05 0.00 2.01 0.00 0.00 34.83 33.81 2d66 s MET 392 CO 0.51 0.57 0.01 0.95 -0.01 0.00 0.00 175.02 177.05 2d66 s THR 393 N -1.21 0.83 0.53 2.05 -4.23 -1.26 -4.94 115.64 107.41 2d66 s THR 393 Ca 0.34 -2.01 0.36 0.00 -1.18 0.00 0.00 61.69 59.21 2d66 s THR 393 Cb -0.20 -2.32 0.39 0.00 1.34 0.00 0.00 72.50 71.71 2d66 s THR 393 CO 0.22 -0.32 2.24 -0.65 -0.54 0.00 0.00 174.62 175.57 2d66 h PRO 394 N 2.53 0.00 0.09 3.99 0.11 -1.96 -2.10 132.00 134.67 2d66 h PRO 394 Ca -0.38 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.45 2d66 h PRO 394 Cb 1.22 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.35 2d66 h PRO 394 CO 0.63 0.03 -1.19 -0.44 -0.21 0.00 0.00 178.00 176.82 2d66 h ASP 395 N 0.00 0.82 0.01 -2.05 3.45 -1.96 -3.35 116.42 113.35 2d66 h ASP 395 Ca -0.00 -0.74 0.00 0.00 0.43 0.00 0.00 57.03 56.72 2d66 h ASP 395 Cb 0.13 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.65 2d66 h ASP 395 CO 0.00 1.54 -0.26 -0.46 -1.57 0.00 0.00 179.24 178.50 2d66 n ASN 396 N -3.78 2.16 -0.10 6.45 0.23 -1.08 -4.52 115.26 114.63 2d66 n ASN 396 Ca -0.12 -1.59 -0.06 0.00 -0.53 0.00 0.00 54.58 52.28 2d66 n ASN 396 Cb 0.96 0.24 0.01 0.00 -2.08 0.00 0.00 39.78 38.91 2d66 n ASN 396 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 2d66 h MET 397 N 2.99 0.21 0.87 -3.83 4.05 -1.52 -0.96 114.93 116.73 2d66 h MET 397 Ca 0.00 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 2d66 h MET 397 Cb 0.78 -0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.54 2d66 h MET 397 CO 0.00 0.14 -0.42 0.00 0.23 0.00 0.00 176.91 176.86 2d66 h ALA 398 N 1.24 -1.30 -0.35 0.39 0.00 -1.82 -0.84 119.26 116.57 2d66 h ALA 398 Ca 0.16 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2d66 h ALA 398 Cb 0.16 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2d66 h ALA 398 CO -0.19 -1.22 0.24 -1.00 0.00 0.00 0.00 179.25 177.08 2d66 h PRO 399 N -1.18 0.27 0.10 0.00 0.13 -1.84 -1.54 132.00 127.94 2d66 h PRO 399 Ca -0.12 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2d66 h PRO 399 Cb 0.89 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2d66 h PRO 399 CO 0.20 0.18 -0.05 1.25 -0.23 0.00 0.00 178.00 179.34 2d66 h LEU 400 N 0.27 -0.11 -1.25 1.56 7.12 -0.98 -2.51 115.31 119.40 2d66 h LEU 400 Ca 0.15 -0.14 -0.07 0.00 0.13 0.00 0.00 57.88 57.95 2d66 h LEU 400 Cb 0.26 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 2d66 h LEU 400 CO -0.03 0.07 -0.35 0.00 -0.13 0.00 0.00 178.44 177.99 2d66 h GLU 402 N 0.00 0.64 -0.29 0.00 5.08 -1.17 -1.28 114.58 117.56 2d66 h GLU 402 Ca -0.00 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 2d66 h GLU 402 Cb 0.69 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2d66 h GLU 402 CO 0.05 0.90 -0.21 0.00 -1.00 0.00 0.00 179.01 178.74 2d66 h ALA 403 N 1.08 0.42 -0.73 3.43 0.00 -1.23 -2.64 119.26 119.59 2d66 h ALA 403 Ca 0.06 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2d66 h ALA 403 Cb 0.85 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2d66 h ALA 403 CO 0.07 0.38 0.25 0.82 0.00 0.00 0.00 179.25 180.78 2d66 h ILE 404 N 0.41 1.26 0.00 0.00 2.04 -1.36 -2.48 117.51 117.38 2d66 h ILE 404 Ca 0.06 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 2d66 h ILE 404 Cb 0.76 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2d66 h ILE 404 CO 0.06 0.34 -0.26 0.58 0.00 0.00 0.00 178.15 178.87 2d66 h VAL 405 N 1.07 1.01 0.00 1.67 2.07 -1.20 -2.68 116.25 118.18 2d66 h VAL 405 Ca 0.24 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2d66 h VAL 405 Cb 0.27 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2d66 h VAL 405 CO -0.01 0.25 -0.10 0.00 0.02 0.00 0.00 177.57 177.72 2d66 h ALA 406 N 1.74 0.96 -0.01 1.67 0.00 -1.07 -3.18 119.26 119.38 2d66 h ALA 406 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d66 h ALA 406 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d66 h ALA 406 CO 0.03 0.13 -0.48 1.33 0.00 0.00 0.00 179.25 180.26 2d66 n VAL 408 N -3.17 0.00 1.56 0.00 0.24 -1.03 -5.11 118.33 110.82 2d66 n VAL 408 Ca 0.02 -0.26 0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2d66 n VAL 408 Cb 0.46 1.23 0.74 0.00 -1.47 0.00 0.00 33.84 34.80 2d66 n VAL 408 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87