#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ha9 n ASP 2 N 0.00 0.00 -0.07 0.00 2.03 -1.26 -4.24 116.55 113.01 2ha9 n ASP 2 Ca 0.00 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.28 2ha9 n ASP 2 Cb 0.00 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.60 2ha9 n ASP 2 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2ha9 h ILE 3 N 0.00 1.23 -0.24 5.18 2.04 -2.05 -1.09 117.51 122.58 2ha9 h ILE 3 Ca 0.00 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 64.92 2ha9 h ILE 3 Cb 0.00 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2ha9 h ILE 3 CO 0.00 0.34 -0.01 0.03 0.00 0.00 0.00 178.15 178.51 2ha9 h ARG 4 N 0.64 0.06 -0.71 2.37 -0.00 -1.99 0.43 114.38 115.18 2ha9 h ARG 4 Ca 0.13 -0.00 0.11 0.00 -0.50 0.00 0.00 59.98 59.71 2ha9 h ARG 4 Cb 0.45 -0.01 -0.08 0.00 0.00 0.00 0.00 29.97 30.33 2ha9 h ARG 4 CO 0.02 0.04 0.32 1.96 0.00 0.00 0.00 179.97 182.31 2ha9 h GLN 5 N 0.06 0.50 -0.50 0.04 7.50 -1.53 -0.41 115.11 120.77 2ha9 h GLN 5 Ca 0.11 -0.03 0.05 0.00 0.50 0.00 0.00 58.65 59.29 2ha9 h GLN 5 Cb 0.15 -0.11 -0.05 0.00 0.05 0.00 0.00 27.48 27.52 2ha9 h GLN 5 CO -0.20 0.33 0.23 0.28 -1.50 0.00 0.00 178.83 177.97 2ha9 h VAL 6 N 0.52 0.91 0.19 -0.54 2.07 -0.57 0.14 116.25 118.96 2ha9 h VAL 6 Ca 0.37 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 2ha9 h VAL 6 Cb 0.46 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2ha9 h VAL 6 CO -0.32 0.08 -0.13 0.74 0.02 0.00 0.00 177.57 177.96 2ha9 h THR 7 N 0.44 0.71 -0.44 2.57 2.02 0.26 -0.63 112.91 117.84 2ha9 h THR 7 Ca 0.23 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.45 2ha9 h THR 7 Cb 0.18 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2ha9 h THR 7 CO -0.19 0.00 0.29 -0.33 0.37 0.00 0.00 175.52 175.67 2ha9 h GLU 8 N -0.33 0.45 -0.07 6.66 5.08 -0.50 -0.38 114.58 125.48 2ha9 h GLU 8 Ca -0.01 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2ha9 h GLU 8 Cb 0.28 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2ha9 h GLU 8 CO 0.00 0.29 -0.28 1.15 -1.00 0.00 0.00 179.01 179.18 2ha9 h THR 9 N 0.46 1.43 -0.70 1.13 2.02 -0.43 -2.98 112.91 113.83 2ha9 h THR 9 Ca 0.18 -1.68 0.09 0.00 0.77 0.00 0.00 66.41 65.77 2ha9 h THR 9 Cb 0.15 2.33 -0.07 0.00 -1.74 0.00 0.00 68.15 68.82 2ha9 h THR 9 CO -0.04 0.48 0.35 0.40 0.37 0.00 0.00 175.52 177.07 2ha9 h ILE 10 N -0.20 0.84 0.00 3.11 2.04 -0.24 -3.01 117.51 120.05 2ha9 h ILE 10 Ca -0.02 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2ha9 h ILE 10 Cb 0.92 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2ha9 h ILE 10 CO 0.06 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.31 2ha9 n ALA 11 N -2.41 0.18 0.00 1.87 0.00 -0.24 -3.44 120.51 116.48 2ha9 n ALA 11 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2ha9 n ALA 11 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2ha9 n ALA 11 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2ha9 n ILE 13 N 0.35 0.00 0.10 0.00 -6.64 -1.14 -3.88 119.36 108.15 2ha9 n ILE 13 Ca 0.00 0.00 -0.15 0.00 -1.77 0.00 0.00 62.75 60.83 2ha9 n ILE 13 Cb 0.00 0.00 -0.13 0.00 -1.44 0.00 0.00 39.64 38.07 2ha9 n ILE 13 CO 0.00 0.00 0.00 1.05 -1.77 0.00 0.00 176.55 175.83 2ha9 h GLU 14 N 0.00 0.25 0.14 6.28 4.11 -1.88 -3.41 114.58 120.07 2ha9 h GLU 14 Ca 0.00 -0.41 -0.01 0.00 0.07 0.00 0.00 59.36 59.01 2ha9 h GLU 14 Cb 0.00 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2ha9 h GLU 14 CO 0.00 1.19 -0.07 0.93 0.07 0.00 0.00 179.01 181.13 2ha9 h GLU 15 N 0.08 -0.18 -6.95 1.06 3.07 -1.92 -3.46 114.58 106.28 2ha9 h GLU 15 Ca -0.12 0.01 -0.45 0.00 -0.50 0.00 0.00 59.36 58.30 2ha9 h GLU 15 Cb 1.92 0.04 0.05 0.00 -0.84 0.00 0.00 28.75 29.92 2ha9 h GLU 15 CO 0.19 -0.12 0.04 -0.65 -1.40 0.00 0.00 179.01 177.08 2ha9 s GLN 16 N -2.46 2.63 -0.10 2.33 1.11 -1.26 -5.11 119.66 116.80 2ha9 s GLN 16 Ca -0.03 -0.49 -0.02 0.00 0.01 0.00 0.00 55.36 54.83 2ha9 s GLN 16 Cb 0.00 -2.40 -0.03 0.00 -1.01 0.00 0.00 33.01 29.57 2ha9 s GLN 16 CO 0.08 -0.74 0.00 -0.80 0.01 0.00 0.00 175.29 173.84 2ha9 s ASN 17 N -4.39 5.21 0.15 5.90 0.01 -1.26 -4.68 114.94 115.89 2ha9 s ASN 17 Ca 0.56 0.11 0.05 0.00 -0.71 0.00 0.00 52.86 52.86 2ha9 s ASN 17 Cb -0.10 -1.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.97 2ha9 s ASN 17 CO 0.41 0.34 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.86 2ha9 s PHE 18 N -0.64 1.33 0.04 2.20 0.40 -1.26 -4.82 117.98 115.24 2ha9 s PHE 18 Ca 0.10 -0.70 0.06 0.00 -0.60 0.00 0.00 56.93 55.79 2ha9 s PHE 18 Cb -0.12 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 42.71 2ha9 s PHE 18 CO 0.02 0.13 -0.12 0.34 0.70 0.00 0.00 175.22 176.28 2ha9 s ASP 19 N -3.08 4.20 -0.29 1.36 2.15 -1.26 -4.08 116.67 115.68 2ha9 s ASP 19 Ca 0.16 -0.31 -0.08 0.00 0.43 0.00 0.00 52.55 52.75 2ha9 s ASP 19 Cb 0.01 -0.82 -0.00 0.00 -0.30 0.00 0.00 42.92 41.80 2ha9 s ASP 19 CO 0.02 0.25 0.10 -0.63 -0.17 0.00 0.00 175.17 174.74 2ha9 s ILE 20 N -1.00 4.24 -0.08 4.11 1.09 -1.08 -1.89 121.20 126.59 2ha9 s ILE 20 Ca 0.17 -0.49 -0.24 0.00 -1.10 0.00 0.00 60.65 58.98 2ha9 s ILE 20 Cb -0.11 -3.13 -0.30 0.00 -1.06 0.00 0.00 42.46 37.86 2ha9 s ILE 20 CO 0.07 0.13 0.85 0.03 -0.10 0.00 0.00 174.94 175.93 2ha9 h ARG 21 N 8.27 0.21 -3.77 2.79 2.47 -1.58 -0.42 114.38 122.35 2ha9 h ARG 21 Ca -0.33 -0.35 -0.14 0.00 -1.26 0.00 0.00 59.98 57.89 2ha9 h ARG 21 Cb 1.14 0.13 -0.19 0.00 -1.65 0.00 0.00 29.97 29.40 2ha9 h ARG 21 CO 0.60 1.17 -0.57 -0.08 0.56 0.00 0.00 179.97 181.65 2ha9 s THR 22 N -2.36 0.11 -0.11 2.04 -1.32 -1.05 -1.94 115.64 111.02 2ha9 s THR 22 Ca -0.15 -0.94 0.04 0.00 -1.21 0.00 0.00 61.69 59.43 2ha9 s THR 22 Cb -0.00 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 2ha9 s THR 22 CO 0.79 -0.52 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.81 2ha9 s ILE 23 N -1.94 2.07 0.00 5.08 1.01 -0.69 -0.08 121.20 126.65 2ha9 s ILE 23 Ca -0.11 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.53 2ha9 s ILE 23 Cb -0.05 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.63 2ha9 s ILE 23 CO -0.02 0.56 0.00 0.41 0.00 0.00 0.00 174.94 175.89 2ha9 n THR 24 N 3.61 0.00 -3.69 2.92 -1.04 0.83 -2.31 114.28 114.60 2ha9 n THR 24 Ca -0.19 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.70 2ha9 n THR 24 Cb 0.53 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.95 2ha9 n THR 24 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2ha9 s GLY 26 N 0.00 -0.40 -0.08 3.41 0.00 0.91 -1.43 107.32 109.73 2ha9 s GLY 26 Ca 0.00 1.61 -0.02 0.00 0.00 0.00 0.00 44.72 46.31 2ha9 s GLY 26 CO 0.00 1.53 0.02 -0.42 0.00 0.00 0.00 173.10 174.23 2ha9 s ILE 27 N 0.78 0.29 0.31 0.90 1.01 -0.19 -1.57 121.20 122.73 2ha9 s ILE 27 Ca -0.04 0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 2ha9 s ILE 27 Cb -0.05 -0.51 -0.10 0.00 0.01 0.00 0.00 42.46 41.81 2ha9 s ILE 27 CO -0.06 0.19 1.20 -0.55 0.00 0.00 0.00 174.94 175.72 2ha9 s SER 28 N 2.00 7.00 -0.01 3.58 0.15 -0.09 -2.65 113.70 123.68 2ha9 s SER 28 Ca 0.04 2.47 0.05 0.00 0.70 0.00 0.00 55.95 59.21 2ha9 s SER 28 Cb -0.13 -2.64 0.12 0.00 -1.71 0.00 0.00 66.02 61.67 2ha9 s SER 28 CO -0.05 -0.35 1.10 0.18 1.20 0.00 0.00 173.24 175.31 2ha9 n LEU 29 N 0.94 2.35 -0.21 3.45 4.77 -1.26 -4.75 117.00 122.29 2ha9 n LEU 29 Ca -0.00 -2.10 -0.03 0.00 -0.03 0.00 0.00 56.01 53.85 2ha9 n LEU 29 Cb 0.43 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2ha9 n LEU 29 CO 0.56 0.59 1.08 -0.07 -1.33 0.00 0.00 177.39 178.21 2ha9 h LEU 30 N 0.64 0.53 -0.37 2.23 4.07 -1.98 -1.44 115.31 118.99 2ha9 h LEU 30 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2ha9 h LEU 30 Cb 0.63 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.28 2ha9 h LEU 30 CO 0.01 0.36 0.00 -0.90 -1.08 0.00 0.00 178.44 176.82 2ha9 n ASP 31 N -4.79 0.15 -0.19 -0.43 3.85 -1.26 -1.25 116.55 112.63 2ha9 n ASP 31 Ca 0.06 0.57 0.15 0.00 -0.71 0.00 0.00 54.79 54.86 2ha9 n ASP 31 Cb 0.13 -0.59 0.72 0.00 -1.35 0.00 0.00 41.12 40.03 2ha9 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ha9 s ILE 33 N -2.11 3.07 -0.30 0.00 1.01 -0.38 -4.36 121.20 118.13 2ha9 s ILE 33 Ca 0.40 0.65 -0.17 0.00 0.00 0.00 0.00 60.65 61.53 2ha9 s ILE 33 Cb 0.21 -3.25 0.21 0.00 0.01 0.00 0.00 42.46 39.64 2ha9 s ILE 33 CO 0.38 -0.16 1.29 -0.62 0.00 0.00 0.00 174.94 175.83 2ha9 s ASP 34 N -1.81 -0.04 0.54 3.58 -1.08 -1.26 -4.92 116.67 111.67 2ha9 s ASP 34 Ca 0.73 0.06 0.23 0.00 -0.52 0.00 0.00 52.55 53.05 2ha9 s ASP 34 Cb -0.25 1.03 1.40 0.00 -1.46 0.00 0.00 42.92 43.64 2ha9 s ASP 34 CO 0.29 -0.01 2.06 -0.65 0.52 0.00 0.00 175.17 177.39 2ha9 h PRO 35 N 5.73 0.00 -5.73 4.34 0.11 -1.96 -3.33 132.00 131.16 2ha9 h PRO 35 Ca -0.22 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.26 2ha9 h PRO 35 Cb 1.14 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.12 2ha9 h PRO 35 CO 0.18 0.00 0.32 0.34 -0.21 0.00 0.00 178.00 178.63 2ha9 s ASP 36 N -6.40 6.41 0.21 -2.05 -1.08 -1.26 -4.36 116.67 108.14 2ha9 s ASP 36 Ca -0.05 -0.11 -0.10 0.00 -0.52 0.00 0.00 52.55 51.77 2ha9 s ASP 36 Cb 0.18 -2.38 0.18 0.00 -1.46 0.00 0.00 42.92 39.44 2ha9 s ASP 36 CO 0.68 -0.88 1.88 -0.29 0.52 0.00 0.00 175.17 177.08 2ha9 h ILE 37 N 5.95 1.19 -0.87 4.11 2.10 -1.95 0.29 117.51 128.33 2ha9 h ILE 37 Ca -0.25 -0.36 0.24 0.00 1.08 0.00 0.00 64.86 65.57 2ha9 h ILE 37 Cb 1.09 0.06 -0.04 0.00 -1.09 0.00 0.00 36.82 36.83 2ha9 h ILE 37 CO 0.95 0.19 0.61 0.78 -1.08 0.00 0.00 178.15 179.60 2ha9 h ASN 38 N 1.04 0.11 0.55 2.19 2.35 -1.91 0.16 115.58 120.07 2ha9 h ASN 38 Ca 0.29 0.01 -0.29 0.00 -0.55 0.00 0.00 56.30 55.76 2ha9 h ASN 38 Cb -0.10 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2ha9 h ASN 38 CO -0.07 0.04 -1.34 0.03 -1.65 0.00 0.00 177.43 174.44 2ha9 h ARG 39 N 0.11 0.29 -0.57 0.81 3.08 -0.81 -2.91 114.38 114.38 2ha9 h ARG 39 Ca 0.43 -0.49 0.03 0.00 0.07 0.00 0.00 59.98 60.02 2ha9 h ARG 39 Cb 1.52 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.71 2ha9 h ARG 39 CO -0.06 1.21 0.33 0.00 -1.07 0.00 0.00 179.97 180.38 2ha9 h ALA 40 N 0.52 0.73 -0.88 0.04 0.00 -0.39 -0.54 119.26 118.74 2ha9 h ALA 40 Ca -0.17 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.83 2ha9 h ALA 40 Cb 2.00 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.56 2ha9 h ALA 40 CO 0.20 0.04 0.52 0.00 0.00 0.00 0.00 179.25 180.02 2ha9 h ALA 41 N 1.26 1.27 0.12 0.00 0.00 -0.68 0.21 119.26 121.43 2ha9 h ALA 41 Ca 0.23 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2ha9 h ALA 41 Cb 0.05 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ha9 h ALA 41 CO -0.11 0.16 -0.68 1.49 0.00 0.00 0.00 179.25 180.10 2ha9 h GLU 42 N 0.87 0.24 -0.60 0.00 4.57 -1.29 -1.62 114.58 116.76 2ha9 h GLU 42 Ca 0.42 -0.42 0.12 0.00 -1.18 0.00 0.00 59.36 58.30 2ha9 h GLU 42 Cb 0.37 0.16 -0.12 0.00 -0.16 0.00 0.00 28.75 29.00 2ha9 h GLU 42 CO -0.24 1.20 -0.26 0.87 -1.18 0.00 0.00 179.01 179.40 2ha9 h LYS 43 N -0.49 -0.09 -0.47 1.92 1.57 -0.83 0.20 116.57 118.37 2ha9 h LYS 43 Ca -0.12 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2ha9 h LYS 43 Cb 1.53 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.79 2ha9 h LYS 43 CO 0.12 -0.06 0.07 0.82 -0.57 0.00 0.00 179.45 179.83 2ha9 h ILE 44 N -0.10 0.71 -0.14 1.86 2.04 -0.61 0.82 117.51 122.10 2ha9 h ILE 44 Ca 0.27 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 2ha9 h ILE 44 Cb 0.52 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2ha9 h ILE 44 CO -0.67 0.04 0.07 0.22 0.00 0.00 0.00 178.15 177.80 2ha9 h TYR 45 N 0.20 0.20 -0.34 1.37 3.20 -0.44 -1.87 116.97 119.29 2ha9 h TYR 45 Ca 0.24 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.15 2ha9 h TYR 45 Cb 0.32 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.45 2ha9 h TYR 45 CO -0.24 0.25 -0.48 1.96 -1.64 0.00 0.00 178.16 178.02 2ha9 h GLN 46 N 0.09 -0.38 -0.28 1.82 1.08 -0.53 -1.94 115.11 114.96 2ha9 h GLN 46 Ca 0.05 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 2ha9 h GLN 46 Cb 0.13 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2ha9 h GLN 46 CO -0.01 -0.26 0.09 -0.22 -0.95 0.00 0.00 178.83 177.49 2ha9 h LYS 47 N -0.40 0.44 -0.61 1.46 3.64 -0.32 -1.28 116.57 119.51 2ha9 h LYS 47 Ca 0.10 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2ha9 h LYS 47 Cb 0.61 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2ha9 h LYS 47 CO -0.54 0.50 0.12 0.82 -2.27 0.00 0.00 179.45 178.08 2ha9 h ILE 48 N 0.30 1.26 -0.53 2.00 2.04 -1.39 -0.35 117.51 120.84 2ha9 h ILE 48 Ca 0.09 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 2ha9 h ILE 48 Cb 0.24 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2ha9 h ILE 48 CO -0.00 0.36 -0.01 0.71 0.00 0.00 0.00 178.15 179.20 2ha9 h THR 49 N 0.90 1.26 0.56 -0.27 1.35 -1.12 0.76 112.91 116.36 2ha9 h THR 49 Ca 0.19 -1.12 -0.03 0.00 -0.55 0.00 0.00 66.41 64.90 2ha9 h THR 49 Cb 0.39 0.93 0.01 0.00 -1.73 0.00 0.00 68.15 67.75 2ha9 h THR 49 CO 0.01 0.40 -0.27 0.74 -0.25 0.00 0.00 175.52 176.14 2ha9 h THR 50 N 0.81 0.37 0.00 6.82 2.02 -1.22 -2.70 112.91 119.02 2ha9 h THR 50 Ca 0.15 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2ha9 h THR 50 Cb 0.54 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2ha9 h THR 50 CO 0.03 0.04 0.00 0.11 0.37 0.00 0.00 175.52 176.06 2ha9 h LYS 51 N -0.94 0.00 -0.22 6.66 1.79 -0.99 -1.56 116.57 121.31 2ha9 h LYS 51 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2ha9 h LYS 51 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2ha9 h LYS 51 CO 0.13 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.50 2ha9 n ALA 52 N -2.00 2.60 0.08 3.86 0.00 0.25 -4.71 120.51 120.59 2ha9 n ALA 52 Ca 0.02 -1.97 0.05 0.00 0.00 0.00 0.00 53.44 51.54 2ha9 n ALA 52 Cb 0.37 -0.54 0.26 0.00 0.00 0.00 0.00 19.45 19.55 2ha9 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ha9 n ALA 53 N -0.41 0.92 -0.25 0.00 0.00 -0.59 -2.16 120.51 118.02 2ha9 n ALA 53 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2ha9 n ALA 53 Cb 0.69 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2ha9 n ALA 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ha9 n ASN 54 N -1.82 1.30 -0.17 0.00 3.02 -1.26 -4.82 115.26 111.50 2ha9 n ASN 54 Ca -0.01 -1.55 -0.08 0.00 -0.03 0.00 0.00 54.58 52.91 2ha9 n ASN 54 Cb 0.08 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.26 2ha9 n ASN 54 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2ha9 h LEU 55 N 0.00 0.69 0.04 3.41 6.46 -1.78 0.25 115.31 124.37 2ha9 h LEU 55 Ca 0.00 -0.18 -0.28 0.00 -0.12 0.00 0.00 57.88 57.30 2ha9 h LEU 55 Cb 0.49 -0.18 0.02 0.00 -0.73 0.00 0.00 40.66 40.26 2ha9 h LEU 55 CO 0.00 0.69 -1.16 0.58 -0.62 0.00 0.00 178.44 177.93 2ha9 h VAL 56 N 0.65 1.34 -0.14 1.05 2.07 -1.82 -1.72 116.25 117.67 2ha9 h VAL 56 Ca 0.16 -2.52 -0.00 0.00 0.82 0.00 0.00 66.70 65.16 2ha9 h VAL 56 Cb 0.23 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2ha9 h VAL 56 CO -0.01 0.76 0.08 0.00 0.02 0.00 0.00 177.57 178.42 2ha9 h ALA 57 N 0.45 0.18 0.00 1.67 0.00 -1.71 -0.96 119.26 118.90 2ha9 h ALA 57 Ca -0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2ha9 h ALA 57 Cb 1.82 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 2ha9 h ALA 57 CO 0.21 -0.29 -0.12 0.28 0.00 0.00 0.00 179.25 179.33 2ha9 h VAL 58 N 0.14 1.03 -0.35 0.00 2.07 -0.49 -0.47 116.25 118.19 2ha9 h VAL 58 Ca 0.05 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 2ha9 h VAL 58 Cb 0.05 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2ha9 h VAL 58 CO -0.01 0.12 -0.18 1.23 0.02 0.00 0.00 177.57 178.75 2ha9 h GLY 59 N 0.39 0.81 0.88 2.17 0.00 -0.32 -2.40 103.07 104.59 2ha9 h GLY 59 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 2ha9 h GLY 59 CO 0.02 0.66 0.06 -0.55 0.00 0.00 0.00 176.54 176.73 2ha9 h ASP 60 N 0.52 0.20 -0.23 0.19 3.32 -0.22 -1.40 116.42 118.82 2ha9 h ASP 60 Ca 0.08 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2ha9 h ASP 60 Cb 0.72 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2ha9 h ASP 60 CO 0.05 0.31 0.12 -0.33 -1.72 0.00 0.00 179.24 177.68 2ha9 h GLU 61 N 0.08 0.32 -0.62 3.56 5.08 -1.02 0.21 114.58 122.19 2ha9 h GLU 61 Ca 0.05 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2ha9 h GLU 61 Cb 0.17 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2ha9 h GLU 61 CO -0.00 0.29 0.36 0.82 -1.00 0.00 0.00 179.01 179.47 2ha9 h ILE 62 N 0.26 1.01 -0.15 3.13 2.04 -1.47 0.35 117.51 122.68 2ha9 h ILE 62 Ca 0.08 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2ha9 h ILE 62 Cb 0.07 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2ha9 h ILE 62 CO -0.01 0.12 0.01 0.00 0.00 0.00 0.00 178.15 178.27 2ha9 h ALA 63 N 1.30 0.13 -0.03 1.87 0.00 -0.40 -1.26 119.26 120.87 2ha9 h ALA 63 Ca 0.26 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2ha9 h ALA 63 Cb 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ha9 h ALA 63 CO -0.14 -0.44 -0.15 0.00 0.00 0.00 0.00 179.25 178.52 2ha9 h ALA 64 N 1.12 -0.56 -0.99 0.00 0.00 0.17 0.60 119.26 119.60 2ha9 h ALA 64 Ca 0.07 -0.02 0.33 0.00 0.00 0.00 0.00 54.91 55.29 2ha9 h ALA 64 Cb 0.08 0.68 -0.15 0.00 0.00 0.00 0.00 17.79 18.39 2ha9 h ALA 64 CO -0.11 -0.61 0.51 0.93 0.00 0.00 0.00 179.25 179.97 2ha9 h GLU 65 N -0.16 0.25 -0.01 0.00 5.08 -0.23 -1.00 114.58 118.51 2ha9 h GLU 65 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ha9 h GLU 65 Cb 0.18 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2ha9 h GLU 65 CO -0.11 0.16 -0.59 1.28 -1.00 0.00 0.00 179.01 178.75 2ha9 n LEU 66 N -5.11 1.34 -3.64 1.33 7.99 -0.49 -4.96 117.00 113.45 2ha9 n LEU 66 Ca 0.31 -0.49 -0.25 0.00 -0.01 0.00 0.00 56.01 55.57 2ha9 n LEU 66 Cb 0.99 -0.06 0.02 0.00 -0.11 0.00 0.00 43.42 44.26 2ha9 n LEU 66 CO 0.07 0.27 -0.06 0.61 -1.51 0.00 0.00 177.39 176.78 2ha9 n GLY 67 N 1.44 -1.13 3.22 -0.72 0.00 0.16 -5.00 105.19 103.15 2ha9 n GLY 67 Ca 0.08 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.46 2ha9 n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ha9 s ILE 68 N -3.23 0.04 0.33 -0.61 -5.25 -0.91 -4.97 121.20 106.60 2ha9 s ILE 68 Ca 0.23 -0.31 -0.27 0.00 -0.99 0.00 0.00 60.65 59.31 2ha9 s ILE 68 Cb -0.09 -0.54 -0.09 0.00 2.95 0.00 0.00 42.46 44.68 2ha9 s ILE 68 CO 0.86 -0.17 1.01 -2.16 -1.79 0.00 0.00 174.94 172.69 2ha9 s PRO 69 N -0.78 4.50 -0.37 0.37 0.04 -1.26 -4.54 135.00 132.96 2ha9 s PRO 69 Ca -0.09 1.52 -0.03 0.00 0.04 0.00 0.00 61.00 62.44 2ha9 s PRO 69 Cb -0.04 -2.87 0.09 0.00 0.04 0.00 0.00 34.50 31.71 2ha9 s PRO 69 CO 0.03 0.16 0.14 0.42 0.04 0.00 0.00 177.00 177.79 2ha9 s ILE 70 N -1.47 3.26 0.00 0.56 1.01 -1.26 -2.64 121.20 120.66 2ha9 s ILE 70 Ca 0.50 -1.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.34 2ha9 s ILE 70 Cb -0.24 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2ha9 s ILE 70 CO 0.30 -0.49 1.02 0.58 0.00 0.00 0.00 174.94 176.35 2ha9 h VAL 71 N 6.37 0.00 -3.32 2.92 2.07 -1.25 -3.46 116.25 119.58 2ha9 h VAL 71 Ca -0.16 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.74 2ha9 h VAL 71 Cb 1.05 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.64 2ha9 h VAL 71 CO 0.65 0.00 -0.82 0.20 0.02 0.00 0.00 177.57 177.62 2ha9 s ASN 72 N -2.26 3.17 -0.07 0.57 0.01 -0.82 -5.04 114.94 110.50 2ha9 s ASN 72 Ca -0.01 -0.85 -0.00 0.00 -0.71 0.00 0.00 52.86 51.30 2ha9 s ASN 72 Cb 0.00 -0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.47 2ha9 s ASN 72 CO 0.02 0.08 -0.04 -0.54 -1.51 0.00 0.00 177.10 175.11 2ha9 s LYS 73 N -2.61 1.00 0.34 -0.60 1.02 -1.26 -1.70 119.74 115.93 2ha9 s LYS 73 Ca 0.18 -0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.13 2ha9 s LYS 73 Cb -0.08 -1.11 -0.02 0.00 -0.52 0.00 0.00 37.83 36.10 2ha9 s LYS 73 CO 0.08 -0.19 0.21 0.54 -0.92 0.00 0.00 175.35 175.07 2ha9 n ARG 74 N 4.62 0.47 -4.03 1.68 1.74 -0.98 -2.14 116.66 118.03 2ha9 n ARG 74 Ca -0.16 -3.16 -0.09 0.00 -0.77 0.00 0.00 57.85 53.67 2ha9 n ARG 74 Cb 0.50 2.21 -0.11 0.00 -1.02 0.00 0.00 32.46 34.04 2ha9 n ARG 74 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ha9 s VAL 75 N -3.14 0.24 -0.01 1.55 1.01 -0.87 -4.39 120.40 114.78 2ha9 s VAL 75 Ca 0.29 -1.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 2ha9 s VAL 75 Cb 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2ha9 s VAL 75 CO 0.21 -0.63 0.06 -0.94 0.00 0.00 0.00 175.10 173.80 2ha9 s SER 76 N -1.95 0.01 0.18 3.32 1.04 -1.26 -1.41 113.70 113.63 2ha9 s SER 76 Ca -0.08 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.35 2ha9 s SER 76 Cb -0.05 0.15 -0.05 0.00 0.10 0.00 0.00 66.02 66.17 2ha9 s SER 76 CO -0.03 -0.14 -0.07 0.68 0.98 0.00 0.00 173.24 174.66 2ha9 s VAL 77 N -0.50 1.14 0.03 5.02 -7.23 -0.37 -1.03 120.40 117.46 2ha9 s VAL 77 Ca -0.06 -2.06 -0.28 0.00 -1.81 0.00 0.00 61.98 57.78 2ha9 s VAL 77 Cb -0.04 -2.03 -0.14 0.00 0.56 0.00 0.00 36.38 34.73 2ha9 s VAL 77 CO 0.00 -0.59 0.72 0.41 -0.31 0.00 0.00 175.10 175.33 2ha9 n THR 78 N -0.28 0.26 -1.66 5.32 -1.04 -1.08 -1.38 114.28 114.40 2ha9 n THR 78 Ca -0.08 -0.06 -0.48 0.00 -2.04 0.00 0.00 64.05 61.38 2ha9 n THR 78 Cb 0.62 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.08 2ha9 n THR 78 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2ha9 n PRO 79 N 1.04 1.95 0.26 -2.82 -0.02 -1.25 -4.75 135.00 129.42 2ha9 n PRO 79 Ca 0.14 0.71 0.10 0.00 -2.02 0.00 0.00 63.50 62.44 2ha9 n PRO 79 Cb 0.08 -2.48 0.71 0.00 -0.02 0.00 0.00 33.50 31.79 2ha9 n PRO 79 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2ha9 h ILE 80 N 4.24 0.80 -0.64 4.25 1.08 -1.08 -2.50 117.51 123.66 2ha9 h ILE 80 Ca -0.46 -0.26 0.13 0.00 -0.39 0.00 0.00 64.86 63.87 2ha9 h ILE 80 Cb 1.27 1.15 -0.12 0.00 -3.07 0.00 0.00 36.82 36.05 2ha9 h ILE 80 CO 0.90 0.07 -0.17 0.77 -0.69 0.00 0.00 178.15 179.02 2ha9 h SER 81 N 0.00 -0.64 -0.64 1.72 4.64 -1.74 0.33 113.55 117.22 2ha9 h SER 81 Ca -0.00 0.20 0.13 0.00 -0.47 0.00 0.00 61.79 61.64 2ha9 h SER 81 Cb 0.15 0.41 -0.12 0.00 -0.31 0.00 0.00 62.40 62.53 2ha9 h SER 81 CO 0.01 -0.22 -0.14 -0.07 -0.87 0.00 0.00 176.83 175.54 2ha9 h LEU 82 N -0.01 -0.56 -0.08 5.97 3.38 -1.72 -1.43 115.31 120.86 2ha9 h LEU 82 Ca 0.30 0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.42 2ha9 h LEU 82 Cb 0.48 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2ha9 h LEU 82 CO -0.67 -0.20 -0.10 0.40 0.09 0.00 0.00 178.44 177.97 2ha9 h ILE 83 N 0.01 1.38 -1.22 1.22 1.08 -0.98 -2.42 117.51 116.57 2ha9 h ILE 83 Ca 0.31 -1.28 0.35 0.00 -0.39 0.00 0.00 64.86 63.85 2ha9 h ILE 83 Cb 0.48 2.04 -0.08 0.00 -3.07 0.00 0.00 36.82 36.19 2ha9 h ILE 83 CO -0.64 0.36 0.84 1.23 -0.69 0.00 0.00 178.15 179.24 2ha9 h GLY 84 N -0.22 0.62 2.00 5.37 0.00 -0.15 -2.03 103.07 108.66 2ha9 h GLY 84 Ca 0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2ha9 h GLY 84 CO 0.02 -0.11 -0.31 0.00 0.00 0.00 0.00 176.54 176.14 2ha9 h ALA 85 N 1.48 0.87 -0.14 3.60 0.00 -0.74 -2.25 119.26 122.08 2ha9 h ALA 85 Ca 0.65 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2ha9 h ALA 85 Cb 2.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.90 2ha9 h ALA 85 CO -0.17 0.39 0.06 0.00 0.00 0.00 0.00 179.25 179.53 2ha9 n ALA 86 N -2.21 2.91 -2.19 0.00 0.00 -0.76 -4.82 120.51 113.44 2ha9 n ALA 86 Ca 0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 53.44 52.91 2ha9 n ALA 86 Cb 0.57 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.87 2ha9 n ALA 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ha9 s THR 87 N -0.89 0.28 -0.23 0.00 2.01 -0.85 -3.96 115.64 112.00 2ha9 s THR 87 Ca 0.10 -1.95 0.20 0.00 0.31 0.00 0.00 61.69 60.35 2ha9 s THR 87 Cb 0.08 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 70.45 2ha9 s THR 87 CO 0.02 -0.38 1.12 0.44 -0.69 0.00 0.00 174.62 175.14 2ha9 h ASP 88 N 2.75 0.00 -1.92 3.53 3.32 -1.82 -3.49 116.42 118.79 2ha9 h ASP 88 Ca -0.36 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.14 2ha9 h ASP 88 Cb 1.21 0.00 0.20 0.00 0.22 0.00 0.00 39.33 40.96 2ha9 h ASP 88 CO 0.59 0.20 -1.40 0.00 -1.72 0.00 0.00 179.24 176.91 2ha9 n ALA 89 N -2.23 -4.04 -0.01 3.45 0.00 -1.26 -4.93 120.51 111.49 2ha9 n ALA 89 Ca -0.02 -0.31 0.07 0.00 0.00 0.00 0.00 53.44 53.18 2ha9 n ALA 89 Cb 0.64 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.73 2ha9 n ALA 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2ha9 n THR 90 N -1.86 0.08 -3.68 0.00 -1.04 -1.26 -4.92 114.28 101.61 2ha9 n THR 90 Ca 0.03 -0.38 -0.15 0.00 -2.04 0.00 0.00 64.05 61.52 2ha9 n THR 90 Cb 0.49 0.08 -0.08 0.00 -1.82 0.00 0.00 70.33 69.00 2ha9 n THR 90 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2ha9 s ASP 91 N -3.87 -0.37 -0.26 8.00 -4.77 -1.26 -4.86 116.67 109.28 2ha9 s ASP 91 Ca -0.06 0.35 0.11 0.00 -3.30 0.00 0.00 52.55 49.65 2ha9 s ASP 91 Cb 0.09 0.43 0.51 0.00 -1.09 0.00 0.00 42.92 42.86 2ha9 s ASP 91 CO 0.64 -0.48 1.46 -1.22 0.70 0.00 0.00 175.17 176.26 2ha9 n TYR 92 N 1.25 1.07 0.28 2.11 4.01 -1.26 -4.73 117.16 119.89 2ha9 n TYR 92 Ca -0.20 -1.41 0.11 0.00 -0.16 0.00 0.00 57.90 56.24 2ha9 n TYR 92 Cb 0.56 -0.45 0.77 0.00 -0.31 0.00 0.00 39.34 39.91 2ha9 n TYR 92 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2ha9 h VAL 93 N 1.17 0.76 -0.38 -0.72 2.07 -1.94 -1.66 116.25 115.56 2ha9 h VAL 93 Ca 0.17 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 2ha9 h VAL 93 Cb 1.62 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2ha9 h VAL 93 CO 0.36 0.02 -0.01 1.62 0.02 0.00 0.00 177.57 179.57 2ha9 h VAL 94 N 0.00 1.22 -0.91 2.57 3.04 -1.99 -1.36 116.25 118.82 2ha9 h VAL 94 Ca -0.00 -0.88 0.07 0.00 -1.01 0.00 0.00 66.70 64.88 2ha9 h VAL 94 Cb 0.05 0.95 -0.06 0.00 -2.01 0.00 0.00 31.29 30.21 2ha9 h VAL 94 CO 0.00 0.30 0.59 -0.07 -1.01 0.00 0.00 177.57 177.39 2ha9 h LEU 95 N 0.57 0.89 -0.42 3.16 3.38 -1.65 -0.81 115.31 120.43 2ha9 h LEU 95 Ca 0.12 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2ha9 h LEU 95 Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2ha9 h LEU 95 CO 0.01 0.55 -0.35 0.00 0.09 0.00 0.00 178.44 178.75 2ha9 h ALA 96 N 1.52 0.60 -0.14 1.53 0.00 -1.15 -2.28 119.26 119.34 2ha9 h ALA 96 Ca 0.40 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2ha9 h ALA 96 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ha9 h ALA 96 CO -0.16 0.68 -0.36 0.87 0.00 0.00 0.00 179.25 180.28 2ha9 h LYS 97 N 0.79 0.28 -0.08 0.00 1.57 -1.17 0.45 116.57 118.41 2ha9 h LYS 97 Ca 0.07 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2ha9 h LYS 97 Cb 0.94 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 2ha9 h LYS 97 CO 0.09 0.61 -0.24 0.00 -0.57 0.00 0.00 179.45 179.35 2ha9 h ALA 98 N 1.38 -0.26 -0.88 3.86 0.00 -0.94 1.00 119.26 123.42 2ha9 h ALA 98 Ca 0.03 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2ha9 h ALA 98 Cb 0.76 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2ha9 h ALA 98 CO 0.06 -0.71 0.55 -0.07 0.00 0.00 0.00 179.25 179.07 2ha9 h LEU 99 N -0.33 0.88 -0.44 0.00 3.38 -0.72 -0.55 115.31 117.52 2ha9 h LEU 99 Ca 0.09 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2ha9 h LEU 99 Cb 0.45 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2ha9 h LEU 99 CO -0.27 0.57 -0.51 -0.78 0.09 0.00 0.00 178.44 177.54 2ha9 h ASP 100 N 1.01 0.80 -0.10 -0.43 3.58 -0.67 0.77 116.42 121.38 2ha9 h ASP 100 Ca 0.38 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2ha9 h ASP 100 Cb 0.14 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.96 2ha9 h ASP 100 CO -0.16 1.16 0.04 0.11 -2.88 0.00 0.00 179.24 177.51 2ha9 h LYS 101 N 0.57 0.15 -0.10 0.28 1.57 -0.27 -1.75 116.57 117.02 2ha9 h LYS 101 Ca 0.02 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2ha9 h LYS 101 Cb 1.08 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2ha9 h LYS 101 CO 0.11 0.26 -0.10 0.00 -0.57 0.00 0.00 179.45 179.15 2ha9 h ALA 102 N 0.88 -0.02 -0.49 3.86 0.00 -1.04 -1.59 119.26 120.86 2ha9 h ALA 102 Ca 0.03 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2ha9 h ALA 102 Cb 0.17 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2ha9 h ALA 102 CO -0.00 -0.56 0.18 0.00 0.00 0.00 0.00 179.25 178.87 2ha9 h ALA 103 N 0.95 0.60 -0.45 0.00 0.00 0.76 -2.15 119.26 118.97 2ha9 h ALA 103 Ca 0.07 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2ha9 h ALA 103 Cb 0.23 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2ha9 h ALA 103 CO -0.18 -0.20 0.09 0.87 0.00 0.00 0.00 179.25 179.83 2ha9 h LYS 104 N 0.37 0.22 -0.61 0.00 1.57 -1.22 -1.42 116.57 115.47 2ha9 h LYS 104 Ca 0.23 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2ha9 h LYS 104 Cb 0.23 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2ha9 h LYS 104 CO -0.22 0.14 0.32 1.49 -0.57 0.00 0.00 179.45 180.61 2ha9 h GLU 105 N 0.22 0.86 -0.00 3.15 4.57 -0.86 -2.87 114.58 119.66 2ha9 h GLU 105 Ca 0.22 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2ha9 h GLU 105 Cb 0.28 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2ha9 h GLU 105 CO -0.29 0.67 -0.24 0.44 -1.18 0.00 0.00 179.01 178.41 2ha9 n ILE 106 N -4.55 0.00 -3.08 2.32 -5.35 -0.85 -4.96 119.36 102.91 2ha9 n ILE 106 Ca 0.04 -0.04 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 2ha9 n ILE 106 Cb 0.10 0.03 0.04 0.00 -1.74 0.00 0.00 39.64 38.07 2ha9 n ILE 106 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ha9 n GLY 107 N 1.40 0.16 3.96 3.28 0.00 -0.60 -4.64 105.19 108.75 2ha9 n GLY 107 Ca 0.10 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2ha9 n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ha9 s VAL 108 N -3.17 2.90 -0.09 1.61 -7.23 -0.82 -4.94 120.40 108.66 2ha9 s VAL 108 Ca 0.31 -0.58 -0.09 0.00 -1.81 0.00 0.00 61.98 59.81 2ha9 s VAL 108 Cb -0.14 -3.10 -0.07 0.00 0.56 0.00 0.00 36.38 33.64 2ha9 s VAL 108 CO 0.38 -0.07 0.31 0.44 -0.31 0.00 0.00 175.10 175.85 2ha9 h ASP 109 N 0.06 -0.10 -4.33 4.85 5.19 -1.75 -3.43 116.42 116.91 2ha9 h ASP 109 Ca -0.43 -0.17 -0.29 0.00 -0.62 0.00 0.00 57.03 55.52 2ha9 h ASP 109 Cb 1.29 0.03 -0.15 0.00 0.18 0.00 0.00 39.33 40.68 2ha9 h ASP 109 CO 0.54 0.46 -0.68 -0.36 -3.12 0.00 0.00 179.24 176.08 2ha9 s PHE 110 N -2.15 1.20 -0.05 4.55 0.08 -1.26 -4.75 117.98 115.60 2ha9 s PHE 110 Ca -0.05 -0.93 -0.02 0.00 0.12 0.00 0.00 56.93 56.05 2ha9 s PHE 110 Cb -0.00 -0.67 0.03 0.00 -0.57 0.00 0.00 43.02 41.81 2ha9 s PHE 110 CO 0.18 -0.11 0.08 -1.50 -0.10 0.00 0.00 175.22 173.77 2ha9 s ILE 111 N -3.55 -0.11 0.10 0.64 2.07 0.15 -2.05 121.20 118.45 2ha9 s ILE 111 Ca 0.20 0.31 0.08 0.00 -1.41 0.00 0.00 60.65 59.83 2ha9 s ILE 111 Cb 0.05 -0.17 -0.04 0.00 0.13 0.00 0.00 42.46 42.43 2ha9 s ILE 111 CO 0.02 0.13 -0.16 -0.83 -1.91 0.00 0.00 174.94 172.18 2ha9 s GLY 112 N 1.68 1.69 0.00 1.50 0.00 -0.50 -0.04 107.32 111.65 2ha9 s GLY 112 Ca -0.02 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.39 2ha9 s GLY 112 CO -0.04 -1.27 0.00 0.61 0.00 0.00 0.00 173.10 172.40 2ha9 n GLY 113 N 0.91 -0.31 3.50 0.20 0.00 -1.15 -1.24 105.19 107.11 2ha9 n GLY 113 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 2ha9 n GLY 113 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ha9 s PHE 114 N 0.00 3.20 0.16 1.61 5.36 -1.16 -0.76 117.98 126.39 2ha9 s PHE 114 Ca 0.00 -1.87 0.00 0.00 -0.96 0.00 0.00 56.93 54.10 2ha9 s PHE 114 Cb 0.00 -4.47 -0.04 0.00 -0.34 0.00 0.00 43.02 38.16 2ha9 s PHE 114 CO 0.00 -1.56 0.04 -1.12 -1.46 0.00 0.00 175.22 171.12 2ha9 s SER 115 N 3.43 0.72 -0.03 6.13 0.01 -1.26 -2.55 113.70 120.14 2ha9 s SER 115 Ca 0.46 -1.21 -0.04 0.00 1.31 0.00 0.00 55.95 56.47 2ha9 s SER 115 Cb -0.01 0.22 0.01 0.00 0.21 0.00 0.00 66.02 66.45 2ha9 s SER 115 CO 0.02 -0.67 0.10 0.00 0.41 0.00 0.00 173.24 173.10 2ha9 s ALA 116 N -3.88 -0.24 -0.50 1.44 0.00 -1.10 -2.37 121.76 115.10 2ha9 s ALA 116 Ca 0.26 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.25 2ha9 s ALA 116 Cb 0.07 -0.12 0.10 0.00 0.00 0.00 0.00 23.12 23.17 2ha9 s ALA 116 CO 0.04 -0.08 0.43 -0.51 0.00 0.00 0.00 175.76 175.64 2ha9 s LEU 117 N -0.23 5.86 -0.12 0.00 1.43 -1.26 -0.99 118.68 123.36 2ha9 s LEU 117 Ca -0.03 -1.58 0.17 0.00 -1.03 0.00 0.00 54.13 51.66 2ha9 s LEU 117 Cb -0.02 -2.17 0.26 0.00 0.03 0.00 0.00 46.19 44.29 2ha9 s LEU 117 CO 0.00 -0.74 1.14 1.33 0.23 0.00 0.00 176.35 178.31 2ha9 n VAL 118 N 5.19 1.81 -0.27 -1.59 0.24 0.16 -4.80 118.33 119.06 2ha9 n VAL 118 Ca -0.13 -2.15 0.06 0.00 -2.04 0.00 0.00 64.34 60.08 2ha9 n VAL 118 Cb 0.42 -0.17 0.17 0.00 -1.47 0.00 0.00 33.84 32.78 2ha9 n VAL 118 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2ha9 h GLN 119 N 0.00 0.08 0.00 7.34 7.50 -1.66 -0.27 115.11 128.10 2ha9 h GLN 119 Ca 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2ha9 h GLN 119 Cb 0.95 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.47 2ha9 h GLN 119 CO 0.00 0.05 -0.17 1.63 -1.50 0.00 0.00 178.83 178.85 2ha9 n LYS 120 N -5.38 0.13 0.00 1.46 5.02 -1.26 -3.86 118.16 114.27 2ha9 n LYS 120 Ca 0.14 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2ha9 n LYS 120 Cb 0.50 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2ha9 n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ha9 n GLY 121 N 1.42 3.27 3.71 0.72 0.00 -0.11 -5.03 105.19 109.15 2ha9 n GLY 121 Ca 0.06 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2ha9 n GLY 121 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ha9 s TYR 122 N -2.46 3.12 0.53 1.61 4.12 -1.26 -4.85 117.35 118.16 2ha9 s TYR 122 Ca 0.00 0.91 0.05 0.00 0.02 0.00 0.00 57.07 58.05 2ha9 s TYR 122 Cb 0.00 -3.67 0.02 0.00 -1.52 0.00 0.00 41.96 36.79 2ha9 s TYR 122 CO 0.00 -2.39 0.31 -0.65 0.02 0.00 0.00 175.55 172.84 2ha9 s GLN 123 N 1.52 2.25 0.33 -0.62 -1.52 -1.26 -5.00 119.66 115.35 2ha9 s GLN 123 Ca 0.64 -2.09 -0.29 0.00 -1.95 0.00 0.00 55.36 51.68 2ha9 s GLN 123 Cb -0.35 -1.98 -0.12 0.00 -0.22 0.00 0.00 33.01 30.34 2ha9 s GLN 123 CO 0.29 -0.54 1.42 1.17 -0.25 0.00 0.00 175.29 177.38 2ha9 n LYS 124 N -1.64 2.38 0.00 2.91 4.81 -1.26 -2.44 118.16 122.92 2ha9 n LYS 124 Ca -0.05 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 2ha9 n LYS 124 Cb 0.65 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.19 2ha9 n LYS 124 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ha9 n GLY 125 N 1.15 3.07 0.18 3.14 0.00 -1.26 -4.84 105.19 106.63 2ha9 n GLY 125 Ca 0.05 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 2ha9 n GLY 125 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ha9 h ASP 126 N 0.09 -0.31 -0.78 1.61 3.45 -1.79 -1.53 116.42 117.17 2ha9 h ASP 126 Ca 0.00 -0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.31 2ha9 h ASP 126 Cb 0.00 0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.81 2ha9 h ASP 126 CO 0.00 -0.05 0.42 -0.33 -1.57 0.00 0.00 179.24 177.71 2ha9 h GLU 127 N -0.57 1.10 -0.41 3.56 5.08 -1.93 -0.05 114.58 121.36 2ha9 h GLU 127 Ca -0.04 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 2ha9 h GLU 127 Cb 0.42 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2ha9 h GLU 127 CO 0.06 0.82 0.02 0.82 -1.00 0.00 0.00 179.01 179.74 2ha9 h ILE 128 N 1.11 1.22 0.64 3.13 2.04 -1.86 0.49 117.51 124.27 2ha9 h ILE 128 Ca 0.28 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2ha9 h ILE 128 Cb 0.05 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2ha9 h ILE 128 CO -0.04 0.30 -0.31 0.25 0.00 0.00 0.00 178.15 178.35 2ha9 h LEU 129 N 0.62 -0.72 -1.00 1.44 5.85 -0.94 -1.60 115.31 118.97 2ha9 h LEU 129 Ca 0.13 -0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.09 2ha9 h LEU 129 Cb 0.36 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.45 2ha9 h LEU 129 CO 0.01 -0.35 0.58 0.40 -0.34 0.00 0.00 178.44 178.74 2ha9 h ILE 130 N -1.16 0.52 0.00 4.05 1.08 -0.45 0.10 117.51 121.65 2ha9 h ILE 130 Ca -0.09 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2ha9 h ILE 130 Cb 0.69 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 2ha9 h ILE 130 CO 0.14 0.10 0.00 0.78 -0.69 0.00 0.00 178.15 178.48 2ha9 h ASN 131 N 0.55 0.00 0.80 1.72 4.21 0.02 -2.55 115.58 120.34 2ha9 h ASN 131 Ca 0.64 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.15 2ha9 h ASN 131 Cb 1.24 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.44 2ha9 h ASN 131 CO -0.49 0.00 0.00 0.28 -1.29 0.00 0.00 177.43 175.93 2ha9 h SER 132 N 0.00 0.00 -0.06 5.81 0.02 0.06 -3.39 113.55 116.00 2ha9 h SER 132 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ha9 h SER 132 Cb 0.92 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 2ha9 h SER 132 CO 0.00 0.00 0.03 0.40 -1.14 0.00 0.00 176.83 176.12 2ha9 h ILE 133 N 0.00 1.10 -0.59 3.27 2.04 -1.26 0.28 117.51 122.35 2ha9 h ILE 133 Ca 0.00 -0.30 0.11 0.00 1.00 0.00 0.00 64.86 65.67 2ha9 h ILE 133 Cb 0.40 1.20 -0.09 0.00 -0.74 0.00 0.00 36.82 37.60 2ha9 h ILE 133 CO 0.00 0.09 0.11 -0.65 0.00 0.00 0.00 178.15 177.69 2ha9 h PRO 134 N -0.03 0.23 -0.01 2.37 0.11 -1.80 0.68 132.00 133.55 2ha9 h PRO 134 Ca 0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2ha9 h PRO 134 Cb 0.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.17 2ha9 h PRO 134 CO -0.00 0.15 -0.02 -0.09 -0.21 0.00 0.00 178.00 177.82 2ha9 h ARG 135 N 0.23 0.04 -0.30 1.05 9.65 -1.79 -0.98 114.38 122.26 2ha9 h ARG 135 Ca 0.31 -0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.23 2ha9 h ARG 135 Cb 0.46 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.96 2ha9 h ARG 135 CO -0.41 0.62 -0.30 0.00 2.80 0.00 0.00 179.97 182.67 2ha9 h ALA 136 N 0.42 -0.20 0.00 2.80 0.00 -0.08 -1.89 119.26 120.31 2ha9 h ALA 136 Ca -0.00 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2ha9 h ALA 136 Cb 0.62 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2ha9 h ALA 136 CO 0.01 -0.72 -0.48 -0.07 0.00 0.00 0.00 179.25 177.99 2ha9 h LEU 137 N -0.28 0.00 -0.94 0.00 3.38 -0.89 -2.17 115.31 114.41 2ha9 h LEU 137 Ca 0.15 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2ha9 h LEU 137 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2ha9 h LEU 137 CO -0.46 0.48 -0.05 0.00 0.09 0.00 0.00 178.44 178.50 2ha9 h ALA 138 N 1.52 1.12 -0.39 1.53 0.00 -0.50 -3.34 119.26 119.20 2ha9 h ALA 138 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ha9 h ALA 138 Cb 1.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ha9 h ALA 138 CO 0.06 0.56 0.00 0.39 0.00 0.00 0.00 179.25 180.26 2ha9 n GLU 139 N -4.20 3.27 -4.39 0.00 1.02 -0.77 -4.93 120.64 110.65 2ha9 n GLU 139 Ca 0.02 -2.70 -0.22 0.00 -0.02 0.00 0.00 57.16 54.24 2ha9 n GLU 139 Cb 0.32 -1.76 -0.11 0.00 -0.02 0.00 0.00 31.44 29.87 2ha9 n GLU 139 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2ha9 s THR 140 N -2.20 2.06 -0.10 2.62 -4.23 -0.83 -4.95 115.64 108.01 2ha9 s THR 140 Ca 0.41 -2.13 0.17 0.00 -1.18 0.00 0.00 61.69 58.95 2ha9 s THR 140 Cb 0.29 -2.05 -0.25 0.00 1.34 0.00 0.00 72.50 71.83 2ha9 s THR 140 CO 0.14 -0.37 0.23 0.47 -0.54 0.00 0.00 174.62 174.55 2ha9 n ASP 141 N -0.10 0.79 -0.22 3.99 8.00 -1.26 -4.76 116.55 122.99 2ha9 n ASP 141 Ca -0.10 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.47 2ha9 n ASP 141 Cb 0.58 1.37 0.10 0.00 -0.02 0.00 0.00 41.12 43.16 2ha9 n ASP 141 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ha9 n LYS 142 N -2.39 0.93 -3.97 -1.24 5.02 -1.26 -5.01 118.16 110.24 2ha9 n LYS 142 Ca -0.16 -2.18 -0.36 0.00 -2.02 0.00 0.00 58.31 53.59 2ha9 n LYS 142 Cb 0.77 -1.22 -0.07 0.00 -0.02 0.00 0.00 35.03 34.50 2ha9 n LYS 142 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ha9 s VAL 143 N -2.09 5.24 -0.08 -0.18 1.01 -1.26 -0.67 120.40 122.38 2ha9 s VAL 143 Ca 0.24 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 2ha9 s VAL 143 Cb 0.21 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2ha9 s VAL 143 CO 0.02 0.59 0.03 0.00 0.00 0.00 0.00 175.10 175.74 2ha9 s SER 145 N -1.03 4.51 -0.10 0.00 0.15 0.14 -2.93 113.70 114.44 2ha9 s SER 145 Ca 0.15 -0.21 -0.13 0.00 0.70 0.00 0.00 55.95 56.46 2ha9 s SER 145 Cb -0.11 -1.00 0.03 0.00 -1.71 0.00 0.00 66.02 63.23 2ha9 s SER 145 CO 0.04 0.26 0.35 -0.94 1.20 0.00 0.00 173.24 174.15 2ha9 s SER 146 N -1.56 -0.32 -0.14 5.45 1.04 -1.06 -1.57 113.70 115.54 2ha9 s SER 146 Ca 0.18 0.54 0.01 0.00 0.48 0.00 0.00 55.95 57.16 2ha9 s SER 146 Cb -0.11 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.63 2ha9 s SER 146 CO 0.08 -0.22 -0.17 -0.69 0.98 0.00 0.00 173.24 173.22 2ha9 s VAL 147 N -0.26 1.76 -0.23 5.02 1.01 -0.88 -2.73 120.40 124.09 2ha9 s VAL 147 Ca -0.04 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 2ha9 s VAL 147 Cb -0.03 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2ha9 s VAL 147 CO 0.02 0.49 0.41 0.21 0.00 0.00 0.00 175.10 176.23 2ha9 s ASN 148 N 1.15 6.38 0.00 3.32 2.47 -0.17 -2.12 114.94 125.98 2ha9 s ASN 148 Ca -0.01 0.45 0.04 0.00 0.42 0.00 0.00 52.86 53.76 2ha9 s ASN 148 Cb -0.14 -2.23 0.04 0.00 -1.45 0.00 0.00 41.25 37.47 2ha9 s ASN 148 CO -0.06 -0.14 0.68 2.30 -3.72 0.00 0.00 177.10 176.15 2ha9 n ILE 149 N 4.71 0.11 -3.87 -5.21 -6.64 0.54 0.36 119.36 109.35 2ha9 n ILE 149 Ca -0.08 -0.56 -0.02 0.00 -1.77 0.00 0.00 62.75 60.32 2ha9 n ILE 149 Cb 0.51 1.02 0.01 0.00 -1.44 0.00 0.00 39.64 39.74 2ha9 n ILE 149 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2ha9 s GLY 150 N -0.42 0.05 0.05 3.28 0.00 -1.26 0.22 107.32 109.25 2ha9 s GLY 150 Ca 0.05 -0.24 -0.24 0.00 0.00 0.00 0.00 44.72 44.29 2ha9 s GLY 150 CO 0.05 2.46 0.57 -1.35 0.00 0.00 0.00 173.10 174.84 2ha9 s SER 151 N -3.39 -0.52 0.34 1.64 1.04 -0.47 -0.92 113.70 111.42 2ha9 s SER 151 Ca 0.22 0.25 0.12 0.00 0.48 0.00 0.00 55.95 57.02 2ha9 s SER 151 Cb -0.02 0.53 1.06 0.00 0.10 0.00 0.00 66.02 67.69 2ha9 s SER 151 CO 0.04 -0.76 1.59 0.74 0.98 0.00 0.00 173.24 175.83 2ha9 h THR 152 N 2.64 0.05 -0.01 2.02 2.02 -1.85 1.27 112.91 119.05 2ha9 h THR 152 Ca -0.31 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 66.75 2ha9 h THR 152 Cb 1.22 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2ha9 h THR 152 CO 0.40 0.01 -0.52 0.50 0.37 0.00 0.00 175.52 176.28 2ha9 h LYS 153 N 0.04 0.02 0.00 6.66 3.64 -1.92 -3.33 116.57 121.68 2ha9 h LYS 153 Ca 0.73 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.10 2ha9 h LYS 153 Cb 1.75 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.57 2ha9 h LYS 153 CO -0.81 0.54 0.00 0.43 -2.27 0.00 0.00 179.45 177.33 2ha9 n SER 154 N -3.92 0.42 0.00 4.20 7.64 -0.60 -4.82 113.62 116.53 2ha9 n SER 154 Ca -0.01 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.13 2ha9 n SER 154 Cb 0.53 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 2ha9 n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ha9 n GLY 155 N 0.30 -0.44 3.15 0.23 0.00 0.43 -4.32 105.19 104.54 2ha9 n GLY 155 Ca 0.00 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 2ha9 n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ha9 s ILE 156 N 0.00 1.94 0.56 -0.61 1.01 0.12 -1.36 121.20 122.85 2ha9 s ILE 156 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 2ha9 s ILE 156 Cb 0.00 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 2ha9 s ILE 156 CO 0.00 0.53 0.95 0.21 0.00 0.00 0.00 174.94 176.62 2ha9 s ASN 157 N 0.82 6.31 0.00 3.58 3.04 0.13 -0.41 114.94 128.42 2ha9 s ASN 157 Ca -0.08 1.30 0.00 0.00 0.04 0.00 0.00 52.86 54.13 2ha9 s ASN 157 Cb -0.16 -2.41 0.00 0.00 -1.54 0.00 0.00 41.25 37.14 2ha9 s ASN 157 CO -0.01 -0.73 0.00 0.41 -3.04 0.00 0.00 177.10 173.73 2ha9 n THR 159 N -2.37 0.00 -0.30 -5.21 -1.04 -0.56 -1.34 114.28 103.46 2ha9 n THR 159 Ca 0.05 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.01 2ha9 n THR 159 Cb 0.54 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.13 2ha9 n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ha9 h ALA 160 N 0.00 1.04 -0.29 2.41 0.00 -1.92 -1.30 119.26 119.20 2ha9 h ALA 160 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ha9 h ALA 160 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2ha9 h ALA 160 CO 0.00 0.49 0.19 0.28 0.00 0.00 0.00 179.25 180.21 2ha9 h VAL 161 N 1.12 1.08 -0.40 0.00 2.07 -1.55 -0.97 116.25 117.61 2ha9 h VAL 161 Ca 0.30 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.74 2ha9 h VAL 161 Cb -0.06 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.30 2ha9 h VAL 161 CO -0.06 0.08 -0.12 0.00 0.02 0.00 0.00 177.57 177.49 2ha9 h ALA 162 N 1.10 0.24 0.00 1.67 0.00 -1.80 -2.02 119.26 118.45 2ha9 h ALA 162 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ha9 h ALA 162 Cb -0.03 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ha9 h ALA 162 CO -0.02 -0.47 0.00 -0.25 0.00 0.00 0.00 179.25 178.51 2ha9 n ASP 163 N -5.32 0.00 0.00 0.00 10.43 -0.37 -2.83 116.55 118.46 2ha9 n ASP 163 Ca 0.02 -0.11 0.00 0.00 2.57 0.00 0.00 54.79 57.28 2ha9 n ASP 163 Cb 0.23 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.19 2ha9 n ASP 163 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ha9 n GLY 165 N 1.08 0.00 0.14 0.44 0.00 -0.76 -0.13 105.19 105.97 2ha9 n GLY 165 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2ha9 n GLY 165 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ha9 h ARG 166 N 0.00 -0.25 -0.96 1.61 1.12 -1.79 -1.98 114.38 112.13 2ha9 h ARG 166 Ca 0.00 0.02 0.15 0.00 -1.11 0.00 0.00 59.98 59.04 2ha9 h ARG 166 Cb 0.00 0.06 -0.08 0.00 -0.01 0.00 0.00 29.97 29.93 2ha9 h ARG 166 CO 0.00 -0.16 0.61 0.82 -3.11 0.00 0.00 179.97 178.12 2ha9 h ILE 167 N -0.25 0.82 -0.59 1.20 2.04 -0.82 -0.62 117.51 119.29 2ha9 h ILE 167 Ca -0.01 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 2ha9 h ILE 167 Cb 0.21 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 2ha9 h ILE 167 CO 0.01 0.15 0.12 0.40 0.00 0.00 0.00 178.15 178.83 2ha9 h ILE 168 N 0.80 1.25 -0.29 -0.67 2.04 -1.61 -0.28 117.51 118.76 2ha9 h ILE 168 Ca 0.50 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 2ha9 h ILE 168 Cb 0.72 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2ha9 h ILE 168 CO -0.27 0.35 -0.11 0.11 0.00 0.00 0.00 178.15 178.23 2ha9 h LYS 169 N 0.86 0.58 -0.97 2.37 1.57 -0.95 0.57 116.57 120.59 2ha9 h LYS 169 Ca 0.18 -0.24 0.16 0.00 -1.87 0.00 0.00 60.65 58.88 2ha9 h LYS 169 Cb 0.39 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.58 2ha9 h LYS 169 CO 0.01 0.80 0.61 1.49 -0.57 0.00 0.00 179.45 181.79 2ha9 h GLU 170 N 0.33 0.78 0.17 3.15 4.81 -0.84 0.46 114.58 123.43 2ha9 h GLU 170 Ca 0.07 -0.05 -0.30 0.00 -0.13 0.00 0.00 59.36 58.96 2ha9 h GLU 170 Cb 0.61 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.83 2ha9 h GLU 170 CO 0.04 0.51 -1.34 1.15 -0.73 0.00 0.00 179.01 178.64 2ha9 h THR 171 N 0.80 1.41 -0.57 0.32 2.02 -0.38 -2.70 112.91 113.80 2ha9 h THR 171 Ca 0.51 -2.94 0.06 0.00 0.77 0.00 0.00 66.41 64.82 2ha9 h THR 171 Cb 0.74 2.96 -0.05 0.00 -1.74 0.00 0.00 68.15 70.06 2ha9 h THR 171 CO -0.28 0.87 0.27 0.00 0.37 0.00 0.00 175.52 176.74 2ha9 h ALA 172 N 0.45 0.74 -0.23 6.16 0.00 0.71 -2.63 119.26 124.45 2ha9 h ALA 172 Ca -0.18 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ha9 h ALA 172 Cb 2.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2ha9 h ALA 172 CO 0.22 -0.10 0.00 0.27 0.00 0.00 0.00 179.25 179.65 2ha9 n ASN 173 N -4.90 1.59 -0.06 0.00 0.23 0.15 -3.42 115.26 108.85 2ha9 n ASN 173 Ca 0.06 -2.07 0.04 0.00 -0.53 0.00 0.00 54.58 52.08 2ha9 n ASN 173 Cb 0.19 -0.26 -0.03 0.00 -2.08 0.00 0.00 39.78 37.60 2ha9 n ASN 173 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2ha9 n LEU 174 N 0.20 0.59 -3.58 -4.53 7.94 -0.99 -5.03 117.00 111.60 2ha9 n LEU 174 Ca 0.08 -0.60 -0.06 0.00 -1.11 0.00 0.00 56.01 54.33 2ha9 n LEU 174 Cb 0.29 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.22 2ha9 n LEU 174 CO 0.07 0.13 0.79 -0.94 -1.11 0.00 0.00 177.39 176.33 2ha9 s SER 175 N -1.49 -0.25 0.03 1.96 1.04 -1.22 -4.85 113.70 108.91 2ha9 s SER 175 Ca 0.04 -0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.45 2ha9 s SER 175 Cb 0.06 0.33 0.33 0.00 0.10 0.00 0.00 66.02 66.84 2ha9 s SER 175 CO 0.26 -0.57 1.23 0.47 0.98 0.00 0.00 173.24 175.62 2ha9 n ASP 176 N -0.28 0.05 0.00 7.02 10.43 -1.26 -4.78 116.55 127.73 2ha9 n ASP 176 Ca -0.06 0.52 0.00 0.00 2.57 0.00 0.00 54.79 57.82 2ha9 n ASP 176 Cb 0.61 -0.53 0.00 0.00 1.84 0.00 0.00 41.12 43.04 2ha9 n ASP 176 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ha9 n GLY 178 N -0.87 0.97 0.33 0.44 0.00 -1.26 -4.89 105.19 99.91 2ha9 n GLY 178 Ca 0.01 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 2ha9 n GLY 178 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ha9 h VAL 179 N 0.00 0.98 0.00 1.61 -1.51 -1.87 -1.21 116.25 114.25 2ha9 h VAL 179 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2ha9 h VAL 179 Cb 0.00 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 29.63 2ha9 h VAL 179 CO 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 177.57 176.42 2ha9 n ALA 180 N -2.50 1.03 -0.89 5.19 0.00 -1.26 -2.43 120.51 119.66 2ha9 n ALA 180 Ca 0.07 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.68 2ha9 n ALA 180 Cb 0.25 -1.14 0.19 0.00 0.00 0.00 0.00 19.45 18.74 2ha9 n ALA 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ha9 n LYS 181 N -1.84 2.29 -4.47 0.00 5.02 -0.46 -4.94 118.16 113.76 2ha9 n LYS 181 Ca -0.01 -2.58 -0.33 0.00 -2.02 0.00 0.00 58.31 53.37 2ha9 n LYS 181 Cb 0.02 -1.61 -0.15 0.00 -0.02 0.00 0.00 35.03 33.27 2ha9 n LYS 181 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ha9 s LEU 182 N -2.57 2.41 -0.00 -0.35 0.20 -1.02 0.24 118.68 117.59 2ha9 s LEU 182 Ca 0.34 -0.50 0.06 0.00 0.69 0.00 0.00 54.13 54.72 2ha9 s LEU 182 Cb 0.28 -1.55 -0.02 0.00 -0.43 0.00 0.00 46.19 44.47 2ha9 s LEU 182 CO 0.06 0.07 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.31 2ha9 s VAL 183 N 0.90 1.57 0.07 1.68 1.01 -0.61 -4.63 120.40 120.39 2ha9 s VAL 183 Ca -0.04 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.09 2ha9 s VAL 183 Cb -0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2ha9 s VAL 183 CO -0.02 0.39 -0.02 -0.69 0.00 0.00 0.00 175.10 174.76 2ha9 s VAL 184 N -0.52 3.89 0.10 2.92 1.01 0.73 -2.07 120.40 126.45 2ha9 s VAL 184 Ca 0.07 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2ha9 s VAL 184 Cb -0.08 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2ha9 s VAL 184 CO -0.00 0.18 0.10 -0.36 0.00 0.00 0.00 175.10 175.02 2ha9 s PHE 185 N -1.24 0.51 -0.01 5.22 2.99 -0.90 -0.02 117.98 124.54 2ha9 s PHE 185 Ca 0.23 -0.95 0.00 0.00 0.00 0.00 0.00 56.93 56.22 2ha9 s PHE 185 Cb -0.11 -0.28 0.01 0.00 0.00 0.00 0.00 43.02 42.63 2ha9 s PHE 185 CO 0.15 -0.52 -0.01 0.00 -0.00 0.00 0.00 175.22 174.84 2ha9 s ALA 186 N -3.95 0.18 -1.41 5.36 0.00 -0.53 -0.34 121.76 121.06 2ha9 s ALA 186 Ca 0.13 0.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.03 2ha9 s ALA 186 Cb 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2ha9 s ALA 186 CO -0.05 0.00 0.90 0.09 0.00 0.00 0.00 175.76 176.70 2ha9 n ASN 187 N 3.35 -6.16 -4.67 0.00 3.02 -0.09 -1.96 115.26 108.75 2ha9 n ASN 187 Ca -0.17 -0.41 -0.42 0.00 -0.03 0.00 0.00 54.58 53.55 2ha9 n ASN 187 Cb 0.57 -4.87 -0.03 0.00 -0.61 0.00 0.00 39.78 34.84 2ha9 n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ha9 s ALA 188 N -3.24 3.65 -0.21 5.41 0.00 -1.26 -4.68 121.76 121.43 2ha9 s ALA 188 Ca 0.45 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.68 2ha9 s ALA 188 Cb -0.20 -3.81 -0.03 0.00 0.00 0.00 0.00 23.12 19.08 2ha9 s ALA 188 CO 0.55 -1.44 0.04 0.54 0.00 0.00 0.00 175.76 175.45 2ha9 s VAL 189 N 3.83 4.29 0.49 0.00 0.11 -1.26 -4.97 120.40 122.89 2ha9 s VAL 189 Ca 0.85 -0.20 0.41 0.00 -2.93 0.00 0.00 61.98 60.11 2ha9 s VAL 189 Cb -0.43 -2.95 0.62 0.00 -1.53 0.00 0.00 36.38 32.08 2ha9 s VAL 189 CO 0.39 0.41 1.53 -1.84 -3.33 0.00 0.00 175.10 172.26 2ha9 n GLU 190 N 4.19 -0.02 -0.25 1.54 0.00 -1.26 0.12 120.64 124.96 2ha9 n GLU 190 Ca -0.17 1.14 -0.01 0.00 0.00 0.00 0.00 57.16 58.13 2ha9 n GLU 190 Cb 0.52 -2.44 0.11 0.00 0.00 0.00 0.00 31.44 29.63 2ha9 n GLU 190 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 2ha9 h ASP 191 N 0.00 0.59 -1.58 -1.84 3.04 -1.93 -2.99 116.42 111.71 2ha9 h ASP 191 Ca 0.90 0.03 -0.72 0.00 -3.24 0.00 0.00 57.03 54.00 2ha9 h ASP 191 Cb 3.27 -0.08 0.03 0.00 -1.04 0.00 0.00 39.33 41.50 2ha9 h ASP 191 CO -0.23 0.37 0.77 0.59 -2.04 0.00 0.00 179.24 178.71 2ha9 n ASN 192 N -4.77 2.17 0.00 4.15 5.03 0.32 -4.85 115.26 117.31 2ha9 n ASN 192 Ca 0.10 1.09 0.00 0.00 0.87 0.00 0.00 54.58 56.63 2ha9 n ASN 192 Cb 0.19 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 37.80 2ha9 n ASN 192 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2ha9 n PRO 193 N 4.57 0.00 0.00 3.52 -0.02 -1.26 -2.54 135.00 139.27 2ha9 n PRO 193 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2ha9 n PRO 193 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.63 2ha9 n PRO 193 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2ha9 n PHE 194 N 0.00 0.00 0.00 6.00 3.01 -1.26 -4.76 117.46 120.45 2ha9 n PHE 194 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2ha9 n PHE 194 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2ha9 n PHE 194 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ha9 n ALA 196 N 7.18 0.00 0.00 4.37 0.00 -1.26 -5.15 120.51 125.66 2ha9 n ALA 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ha9 n ALA 196 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ha9 n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ha9 n ALA 198 N 0.00 0.00 -2.56 0.00 0.00 -1.26 -4.83 120.51 111.86 2ha9 n ALA 198 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2ha9 n ALA 198 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2ha9 n ALA 198 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2ha9 s PHE 199 N 0.00 0.44 -0.30 0.00 -0.12 -1.05 -3.68 117.98 113.27 2ha9 s PHE 199 Ca 0.00 -0.83 -0.17 0.00 -0.05 0.00 0.00 56.93 55.88 2ha9 s PHE 199 Cb 0.00 -0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.23 2ha9 s PHE 199 CO 0.00 -0.64 0.48 -1.58 -0.05 0.00 0.00 175.22 173.43 2ha9 s HIS 200 N -3.96 3.22 0.23 3.49 5.65 -0.48 -4.47 115.29 118.97 2ha9 s HIS 200 Ca 0.16 0.36 -0.30 0.00 0.25 0.00 0.00 55.06 55.54 2ha9 s HIS 200 Cb 0.04 -2.78 -0.09 0.00 -1.18 0.00 0.00 32.58 28.58 2ha9 s HIS 200 CO -0.02 -0.39 1.03 0.20 -0.65 0.00 0.00 174.74 174.91 2ha9 s GLY 201 N 1.67 3.03 0.31 1.59 0.00 -1.13 -3.58 107.32 109.20 2ha9 s GLY 201 Ca 0.18 0.75 -0.29 0.00 0.00 0.00 0.00 44.72 45.36 2ha9 s GLY 201 CO 0.11 1.43 1.53 0.14 0.00 0.00 0.00 173.10 176.31 2ha9 s VAL 202 N -0.85 2.19 0.00 1.40 1.01 -1.26 -1.40 120.40 121.49 2ha9 s VAL 202 Ca 0.45 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2ha9 s VAL 202 Cb -0.29 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2ha9 s VAL 202 CO 0.36 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2ha9 n GLY 203 N 1.68 2.86 3.45 4.51 0.00 -1.26 -5.04 105.19 111.39 2ha9 n GLY 203 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2ha9 n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ha9 s GLU 204 N -0.36 -1.33 0.87 1.61 0.41 -0.49 -5.02 118.70 114.40 2ha9 s GLU 204 Ca 0.00 0.75 -0.11 0.00 -0.41 0.00 0.00 54.97 55.20 2ha9 s GLU 204 Cb 0.00 -1.51 0.12 0.00 -1.78 0.00 0.00 34.13 30.96 2ha9 s GLU 204 CO 0.00 -3.97 1.10 0.00 -0.49 0.00 0.00 175.26 171.90 2ha9 s ALA 205 N -2.41 1.64 0.46 5.21 0.00 -1.26 -4.89 121.76 120.51 2ha9 s ALA 205 Ca 0.69 0.23 0.14 0.00 0.00 0.00 0.00 51.96 53.01 2ha9 s ALA 205 Cb -0.24 -3.29 1.09 0.00 0.00 0.00 0.00 23.12 20.67 2ha9 s ALA 205 CO 0.65 -2.36 2.06 0.22 0.00 0.00 0.00 175.76 176.33 2ha9 h ASP 206 N -1.56 0.25 -3.77 0.00 3.58 -1.95 -3.39 116.42 109.58 2ha9 h ASP 206 Ca -0.46 -0.00 -0.11 0.00 0.42 0.00 0.00 57.03 56.88 2ha9 h ASP 206 Cb 1.26 -0.06 -0.24 0.00 1.72 0.00 0.00 39.33 42.02 2ha9 h ASP 206 CO 0.50 0.17 -0.19 -0.69 -2.88 0.00 0.00 179.24 176.14 2ha9 s VAL 207 N -5.28 -0.00 0.06 2.25 1.01 -1.26 -0.91 120.40 116.26 2ha9 s VAL 207 Ca -0.07 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 2ha9 s VAL 207 Cb 0.18 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 2ha9 s VAL 207 CO 0.72 0.01 0.16 -0.63 0.00 0.00 0.00 175.10 175.35 2ha9 s ILE 208 N 0.46 0.14 -0.06 2.22 1.01 -0.61 -4.13 121.20 120.23 2ha9 s ILE 208 Ca -0.02 -1.12 0.02 0.00 0.00 0.00 0.00 60.65 59.53 2ha9 s ILE 208 Cb -0.04 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 2ha9 s ILE 208 CO -0.02 -0.62 -0.11 -0.63 0.00 0.00 0.00 174.94 173.56 2ha9 s ILE 209 N -3.20 3.34 0.05 2.92 1.01 -0.40 -0.06 121.20 124.86 2ha9 s ILE 209 Ca -0.00 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2ha9 s ILE 209 Cb 0.02 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2ha9 s ILE 209 CO -0.07 0.59 -0.05 0.20 0.00 0.00 0.00 174.94 175.60 2ha9 s ASN 210 N -0.69 0.66 0.09 3.58 0.01 -0.51 0.28 114.94 118.37 2ha9 s ASN 210 Ca 0.10 -0.70 0.05 0.00 -0.71 0.00 0.00 52.86 51.60 2ha9 s ASN 210 Cb -0.11 0.10 -0.03 0.00 0.41 0.00 0.00 41.25 41.61 2ha9 s ASN 210 CO 0.01 -0.35 -0.13 0.68 -1.51 0.00 0.00 177.10 175.80 2ha9 s VAL 211 N -2.29 1.09 -0.09 1.60 -7.23 -1.16 -0.12 120.40 112.19 2ha9 s VAL 211 Ca -0.05 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2ha9 s VAL 211 Cb -0.04 -1.25 -0.02 0.00 0.56 0.00 0.00 36.38 35.63 2ha9 s VAL 211 CO -0.03 -0.39 -0.16 -0.83 -0.31 0.00 0.00 175.10 173.38 2ha9 s GLY 212 N -2.13 1.48 0.24 2.32 0.00 0.89 -2.45 107.32 107.66 2ha9 s GLY 212 Ca 0.03 -0.94 0.10 0.00 0.00 0.00 0.00 44.72 43.91 2ha9 s GLY 212 CO 0.02 -0.43 -0.19 0.14 0.00 0.00 0.00 173.10 172.63 2ha9 s VAL 213 N -0.03 2.20 0.00 1.40 1.01 -1.26 -1.50 120.40 122.22 2ha9 s VAL 213 Ca -0.04 -2.25 0.00 0.00 0.00 0.00 0.00 61.98 59.68 2ha9 s VAL 213 Cb -0.14 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2ha9 s VAL 213 CO 0.04 -0.40 0.00 -1.54 0.00 0.00 0.00 175.10 173.20 2ha9 n SER 214 N -0.34 0.00 0.00 3.32 3.41 -0.79 -4.26 113.62 114.96 2ha9 n SER 214 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2ha9 n SER 214 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2ha9 n SER 214 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ha9 n GLY 215 N 0.00 2.35 0.31 5.00 0.00 -1.26 -3.81 105.19 107.78 2ha9 n GLY 215 Ca 0.00 -0.69 0.07 0.00 0.00 0.00 0.00 46.02 45.40 2ha9 n GLY 215 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ha9 h PRO 216 N 0.00 0.04 0.09 1.61 0.11 -1.89 0.50 132.00 132.46 2ha9 h PRO 216 Ca 0.00 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.12 2ha9 h PRO 216 Cb 0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2ha9 h PRO 216 CO 0.00 0.03 -0.20 0.78 -0.21 0.00 0.00 178.00 178.40 2ha9 h GLY 217 N 0.04 -0.34 0.45 -0.55 0.00 -1.88 1.37 103.07 102.16 2ha9 h GLY 217 Ca 0.46 0.23 0.08 0.00 0.00 0.00 0.00 47.33 48.11 2ha9 h GLY 217 CO -0.82 -0.18 0.21 -2.08 0.00 0.00 0.00 176.54 173.67 2ha9 h VAL 218 N -0.37 0.80 -0.33 4.60 2.07 -0.36 0.86 116.25 123.52 2ha9 h VAL 218 Ca 0.03 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2ha9 h VAL 218 Cb 0.40 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2ha9 h VAL 218 CO -0.12 0.07 0.07 0.58 0.02 0.00 0.00 177.57 178.19 2ha9 h VAL 219 N 0.39 1.23 -0.38 2.57 2.07 -0.42 0.13 116.25 121.85 2ha9 h VAL 219 Ca 0.28 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2ha9 h VAL 219 Cb 0.32 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2ha9 h VAL 219 CO -0.28 0.26 0.20 0.50 0.02 0.00 0.00 177.57 178.27 2ha9 h LYS 220 N 0.38 0.53 -0.40 1.57 3.64 0.26 0.14 116.57 122.69 2ha9 h LYS 220 Ca 0.10 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2ha9 h LYS 220 Cb 0.32 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.96 2ha9 h LYS 220 CO 0.00 0.44 -0.12 0.00 -2.27 0.00 0.00 179.45 177.50 2ha9 h ARG 221 N 0.48 -0.03 -0.78 1.90 3.08 0.81 -2.11 114.38 117.73 2ha9 h ARG 221 Ca 0.13 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.25 2ha9 h ARG 221 Cb 0.07 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 2ha9 h ARG 221 CO -0.02 -0.02 0.45 0.00 -1.07 0.00 0.00 179.97 179.32 2ha9 h ALA 222 N 1.35 1.07 -0.76 0.04 0.00 0.76 -2.52 119.26 119.21 2ha9 h ALA 222 Ca 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ha9 h ALA 222 Cb 0.32 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2ha9 h ALA 222 CO -0.43 0.14 0.41 -0.07 0.00 0.00 0.00 179.25 179.30 2ha9 h LEU 223 N 0.81 0.94 -0.80 0.00 3.38 -0.33 -3.07 115.31 116.24 2ha9 h LEU 223 Ca 0.35 -0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.37 2ha9 h LEU 223 Cb 0.23 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 2ha9 h LEU 223 CO -0.20 0.76 0.39 -0.33 0.09 0.00 0.00 178.44 179.15 2ha9 h GLU 224 N 1.06 0.57 0.00 1.13 5.08 -0.93 0.79 114.58 122.27 2ha9 h GLU 224 Ca 0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2ha9 h GLU 224 Cb 0.03 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2ha9 h GLU 224 CO -0.04 0.38 0.31 1.17 -1.00 0.00 0.00 179.01 179.82 2ha9 n LYS 225 N -4.89 0.06 -0.11 2.33 4.81 -1.16 -3.25 118.16 115.95 2ha9 n LYS 225 Ca 0.15 0.49 0.03 0.00 -0.87 0.00 0.00 58.31 58.11 2ha9 n LYS 225 Cb 0.38 -2.01 0.04 0.00 0.02 0.00 0.00 35.03 33.46 2ha9 n LYS 225 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2ha9 n VAL 226 N -1.85 0.93 -0.75 3.15 0.24 0.27 -5.05 118.33 115.28 2ha9 n VAL 226 Ca -0.01 -1.05 -0.29 0.00 -2.04 0.00 0.00 64.34 60.95 2ha9 n VAL 226 Cb 0.32 0.35 -0.04 0.00 -1.47 0.00 0.00 33.84 33.00 2ha9 n VAL 226 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ha9 n ARG 227 N -0.62 0.00 0.00 7.34 5.12 -1.11 -1.34 116.66 126.04 2ha9 n ARG 227 Ca 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 2ha9 n ARG 227 Cb 0.50 -0.70 0.00 0.00 -1.16 0.00 0.00 32.46 31.10 2ha9 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ha9 n GLY 228 N 1.17 2.89 3.89 -0.13 0.00 -1.26 -5.03 105.19 106.73 2ha9 n GLY 228 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2ha9 n GLY 228 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ha9 s GLN 229 N -0.14 3.36 0.89 1.61 -0.21 -0.45 -5.04 119.66 119.69 2ha9 s GLN 229 Ca 0.00 0.44 -0.11 0.00 0.02 0.00 0.00 55.36 55.71 2ha9 s GLN 229 Cb 0.00 -2.18 0.13 0.00 1.00 0.00 0.00 33.01 31.96 2ha9 s GLN 229 CO 0.00 -0.57 1.10 -1.54 -2.12 0.00 0.00 175.29 172.16 2ha9 s SER 230 N -4.21 3.41 0.53 5.90 1.04 -1.26 -4.71 113.70 114.40 2ha9 s SER 230 Ca 0.53 1.70 0.21 0.00 0.48 0.00 0.00 55.95 58.88 2ha9 s SER 230 Cb -0.11 -2.34 1.36 0.00 0.10 0.00 0.00 66.02 65.03 2ha9 s SER 230 CO 0.50 -2.71 2.08 -0.26 0.98 0.00 0.00 173.24 173.83 2ha9 h PHE 231 N -1.60 0.00 -0.58 5.02 -1.00 -1.98 0.73 116.94 117.52 2ha9 h PHE 231 Ca -0.48 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.41 2ha9 h PHE 231 Cb 1.27 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.75 2ha9 h PHE 231 CO 0.46 0.00 0.13 -0.44 -1.61 0.00 0.00 178.31 176.86 2ha9 h ASP 232 N 0.00 0.02 0.38 2.17 5.19 -2.00 0.52 116.42 122.70 2ha9 h ASP 232 Ca 0.11 0.10 -0.18 0.00 -0.62 0.00 0.00 57.03 56.45 2ha9 h ASP 232 Cb 0.47 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2ha9 h ASP 232 CO -0.00 0.02 -0.76 0.58 -3.12 0.00 0.00 179.24 175.96 2ha9 h VAL 233 N 0.27 1.41 -0.76 -1.35 2.07 -1.26 -2.43 116.25 114.19 2ha9 h VAL 233 Ca 0.30 -2.26 -0.06 0.00 0.82 0.00 0.00 66.70 65.50 2ha9 h VAL 233 Cb 0.44 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2ha9 h VAL 233 CO -0.38 0.67 0.25 0.58 0.02 0.00 0.00 177.57 178.71 2ha9 h VAL 234 N 0.20 1.26 -0.52 2.57 2.07 -0.39 -0.72 116.25 120.71 2ha9 h VAL 234 Ca -0.03 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 2ha9 h VAL 234 Cb 1.34 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2ha9 h VAL 234 CO 0.12 0.36 0.19 0.00 0.02 0.00 0.00 177.57 178.27 2ha9 h ALA 235 N 1.13 0.68 0.47 1.67 0.00 -0.63 0.20 119.26 122.78 2ha9 h ALA 235 Ca 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2ha9 h ALA 235 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ha9 h ALA 235 CO -0.01 0.31 -0.23 0.93 0.00 0.00 0.00 179.25 180.26 2ha9 h GLU 236 N 0.71 -0.61 -0.74 0.00 4.39 -1.28 0.76 114.58 117.81 2ha9 h GLU 236 Ca 0.17 0.04 0.16 0.00 0.34 0.00 0.00 59.36 60.08 2ha9 h GLU 236 Cb 0.23 0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 28.90 2ha9 h GLU 236 CO -0.01 -0.33 0.18 1.15 -1.16 0.00 0.00 179.01 178.84 2ha9 h THR 237 N -0.81 0.51 -0.21 1.13 2.02 -0.95 -0.23 112.91 114.38 2ha9 h THR 237 Ca -0.06 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 2ha9 h THR 237 Cb 0.56 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2ha9 h THR 237 CO 0.11 0.05 -0.47 0.58 0.37 0.00 0.00 175.52 176.15 2ha9 h VAL 238 N 0.27 1.31 -0.04 3.16 2.07 -0.48 -2.13 116.25 120.40 2ha9 h VAL 238 Ca 0.42 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2ha9 h VAL 238 Cb 0.72 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2ha9 h VAL 238 CO -0.52 0.52 0.01 0.50 0.02 0.00 0.00 177.57 178.11 2ha9 h LYS 239 N 0.43 0.06 -0.65 1.57 3.64 0.79 -1.64 116.57 120.77 2ha9 h LYS 239 Ca 0.02 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2ha9 h LYS 239 Cb 0.99 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 2ha9 h LYS 239 CO 0.09 0.27 0.15 1.57 -2.27 0.00 0.00 179.45 179.25 2ha9 h LYS 240 N -0.15 1.04 -0.65 1.90 5.09 -1.11 0.75 116.57 123.44 2ha9 h LYS 240 Ca 0.01 -0.26 0.08 0.00 0.09 0.00 0.00 60.65 60.57 2ha9 h LYS 240 Cb 0.23 -0.13 -0.04 0.00 0.10 0.00 0.00 32.23 32.39 2ha9 h LYS 240 CO 0.00 0.94 0.43 1.15 -2.09 0.00 0.00 179.45 179.88 2ha9 h THR 241 N 0.96 0.96 -0.06 0.07 2.02 -1.40 -2.21 112.91 113.26 2ha9 h THR 241 Ca 0.20 -0.20 -0.20 0.00 0.77 0.00 0.00 66.41 66.99 2ha9 h THR 241 Cb 0.38 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2ha9 h THR 241 CO 0.00 0.10 -0.80 0.00 0.37 0.00 0.00 175.52 175.20 2ha9 h ALA 242 N 1.66 0.50 -0.32 6.16 0.00 -0.25 -1.70 119.26 125.31 2ha9 h ALA 242 Ca 0.29 -0.64 0.06 0.00 0.00 0.00 0.00 54.91 54.62 2ha9 h ALA 242 Cb 0.39 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2ha9 h ALA 242 CO -0.09 0.78 -0.41 0.35 0.00 0.00 0.00 179.25 179.87 2ha9 h PHE 243 N 0.27 -1.20 0.74 0.00 3.57 -0.30 -2.32 116.94 117.70 2ha9 h PHE 243 Ca -0.05 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2ha9 h PHE 243 Cb 1.40 0.57 0.01 0.00 2.79 0.00 0.00 35.95 40.72 2ha9 h PHE 243 CO 0.05 -0.44 -0.35 0.87 -2.23 0.00 0.00 178.31 176.20 2ha9 h LYS 244 N -0.37 -0.95 -0.87 1.11 1.57 -1.18 -1.52 116.57 114.36 2ha9 h LYS 244 Ca 0.12 0.06 0.21 0.00 -1.87 0.00 0.00 60.65 59.18 2ha9 h LYS 244 Cb 0.59 0.22 -0.13 0.00 0.08 0.00 0.00 32.23 32.99 2ha9 h LYS 244 CO -0.51 -0.63 0.33 0.82 -0.57 0.00 0.00 179.45 178.89 2ha9 h ILE 245 N -1.03 0.45 -0.45 1.86 2.04 -1.24 0.73 117.51 119.86 2ha9 h ILE 245 Ca -0.10 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.69 2ha9 h ILE 245 Cb 0.77 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2ha9 h ILE 245 CO 0.17 0.06 0.19 0.74 0.00 0.00 0.00 178.15 179.31 2ha9 h THR 246 N 0.34 0.90 -0.29 -0.27 2.02 -1.11 -2.49 112.91 112.01 2ha9 h THR 246 Ca 0.54 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.64 2ha9 h THR 246 Cb 1.02 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2ha9 h THR 246 CO -0.55 0.07 0.00 0.03 0.37 0.00 0.00 175.52 175.44 2ha9 h ARG 247 N 0.38 0.09 -0.48 6.66 2.47 0.15 0.14 114.38 123.79 2ha9 h ARG 247 Ca 0.21 -0.01 0.10 0.00 -1.26 0.00 0.00 59.98 59.02 2ha9 h ARG 247 Cb 0.17 -0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 28.37 2ha9 h ARG 247 CO -0.18 0.06 -0.17 0.82 0.56 0.00 0.00 179.97 181.05 2ha9 h ILE 248 N 0.09 0.42 -0.39 2.04 5.03 -1.30 0.16 117.51 123.57 2ha9 h ILE 248 Ca 0.14 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.94 2ha9 h ILE 248 Cb 0.19 0.42 -0.05 0.00 -3.03 0.00 0.00 36.82 34.35 2ha9 h ILE 248 CO -0.24 0.00 0.09 1.23 -0.68 0.00 0.00 178.15 178.56 2ha9 h GLY 249 N -0.07 0.47 0.84 5.37 0.00 -0.78 0.62 103.07 109.51 2ha9 h GLY 249 Ca 0.23 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.53 2ha9 h GLY 249 CO -0.53 -0.02 -0.08 1.46 0.00 0.00 0.00 176.54 177.37 2ha9 h GLN 250 N 0.23 -0.16 -0.82 4.80 4.20 0.11 0.40 115.11 123.87 2ha9 h GLN 250 Ca 0.18 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 2ha9 h GLN 250 Cb 0.20 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 2ha9 h GLN 250 CO -0.23 -0.11 0.51 1.25 -0.67 0.00 0.00 178.83 179.59 2ha9 h LEU 251 N -0.16 0.98 -0.85 1.46 5.85 -0.10 0.26 115.31 122.73 2ha9 h LEU 251 Ca 0.02 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 2ha9 h LEU 251 Cb 0.18 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2ha9 h LEU 251 CO -0.06 0.74 0.08 0.58 -0.34 0.00 0.00 178.44 179.44 2ha9 h VAL 252 N 1.13 1.25 -0.04 1.05 2.07 0.17 -1.78 116.25 120.10 2ha9 h VAL 252 Ca 0.30 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 2ha9 h VAL 252 Cb -0.07 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2ha9 h VAL 252 CO -0.06 0.36 -0.20 1.23 0.02 0.00 0.00 177.57 178.92 2ha9 h GLY 253 N 1.01 0.07 -1.23 2.17 0.00 0.45 -2.17 103.07 103.38 2ha9 h GLY 253 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2ha9 h GLY 253 CO 0.01 0.04 0.00 -0.18 0.00 0.00 0.00 176.54 176.41 2ha9 n GLN 254 N -4.27 0.70 0.00 4.80 7.27 0.84 -1.93 117.38 124.78 2ha9 n GLN 254 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 2ha9 n GLN 254 Cb 0.28 -1.30 0.00 0.00 2.41 0.00 0.00 30.24 31.62 2ha9 n GLN 254 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ha9 n ALA 256 N 0.26 0.00 -0.07 1.69 0.00 -0.82 -1.55 120.51 120.03 2ha9 n ALA 256 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2ha9 n ALA 256 Cb 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 2ha9 n ALA 256 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ha9 h SER 257 N 0.00 0.33 0.16 0.00 0.87 -1.64 -1.06 113.55 112.21 2ha9 h SER 257 Ca 0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2ha9 h SER 257 Cb 0.00 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2ha9 h SER 257 CO 0.00 0.44 -0.30 -0.08 -0.53 0.00 0.00 176.83 176.35 2ha9 h GLU 258 N 0.21 -0.48 -0.88 2.24 4.57 -1.51 0.13 114.58 118.86 2ha9 h GLU 258 Ca 0.08 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.35 2ha9 h GLU 258 Cb 0.22 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.86 2ha9 h GLU 258 CO -0.00 -0.32 0.55 0.00 -1.18 0.00 0.00 179.01 178.06 2ha9 h ARG 259 N -0.50 0.98 0.00 1.92 2.47 -1.80 -2.36 114.38 115.09 2ha9 h ARG 259 Ca -0.02 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.53 2ha9 h ARG 259 Cb 0.47 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 2ha9 h ARG 259 CO -0.12 0.65 -0.54 -0.07 0.56 0.00 0.00 179.97 180.45 2ha9 h LEU 260 N 1.01 0.00 -1.57 3.04 -0.00 -1.13 -3.48 115.31 113.18 2ha9 h LEU 260 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.26 2ha9 h LEU 260 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 2ha9 h LEU 260 CO -0.17 0.54 0.00 0.61 -0.00 0.00 0.00 178.44 179.42 2ha9 n GLY 261 N 0.32 0.54 3.34 0.83 0.00 0.41 -5.06 105.19 105.58 2ha9 n GLY 261 Ca -0.01 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 2ha9 n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ha9 s VAL 262 N -2.75 0.01 0.79 1.61 1.01 -0.98 -5.07 120.40 115.02 2ha9 s VAL 262 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2ha9 s VAL 262 Cb 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 36.38 35.80 2ha9 s VAL 262 CO 0.00 -0.04 1.14 -1.61 0.00 0.00 0.00 175.10 174.59 2ha9 s GLU 263 N -0.08 1.92 -0.05 2.72 2.02 -1.26 -4.51 118.70 119.46 2ha9 s GLU 263 Ca -0.03 1.47 -0.05 0.00 0.02 0.00 0.00 54.97 56.38 2ha9 s GLU 263 Cb -0.03 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 2ha9 s GLU 263 CO 0.02 -1.94 0.18 0.12 0.02 0.00 0.00 175.26 173.65 2ha9 s PHE 264 N -2.51 3.58 0.00 1.61 5.36 -1.26 -1.27 117.98 123.48 2ha9 s PHE 264 Ca 0.67 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 57.10 2ha9 s PHE 264 Cb -0.22 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.56 2ha9 s PHE 264 CO 0.52 0.68 0.00 0.41 -1.46 0.00 0.00 175.22 175.37 2ha9 n GLY 265 N 1.40 0.61 3.83 13.12 0.00 0.14 -4.80 105.19 119.50 2ha9 n GLY 265 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2ha9 n GLY 265 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ha9 s ILE 266 N 2.51 1.19 0.15 -0.61 -5.25 -1.26 -5.01 121.20 112.92 2ha9 s ILE 266 Ca 0.00 -1.83 0.07 0.00 -0.99 0.00 0.00 60.65 57.90 2ha9 s ILE 266 Cb 0.00 -2.01 -0.04 0.00 2.95 0.00 0.00 42.46 43.35 2ha9 s ILE 266 CO 0.00 0.00 -0.15 0.54 -1.79 0.00 0.00 174.94 173.54 2ha9 s VAL 267 N -2.87 1.54 0.00 8.37 0.11 -1.26 -2.98 120.40 123.31 2ha9 s VAL 267 Ca 0.11 -1.87 0.00 0.00 -2.93 0.00 0.00 61.98 57.30 2ha9 s VAL 267 Cb -0.01 -1.72 0.00 0.00 -1.53 0.00 0.00 36.38 33.12 2ha9 s VAL 267 CO 0.07 -0.42 0.00 0.47 -3.33 0.00 0.00 175.10 171.89 2ha9 n ASP 268 N 0.30 0.00 0.00 3.54 8.00 -1.02 -4.86 116.55 122.50 2ha9 n ASP 268 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2ha9 n ASP 268 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 2ha9 n ASP 268 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ha9 n LEU 269 N 0.00 0.00 -4.91 0.64 4.77 -1.26 -4.91 117.00 111.33 2ha9 n LEU 269 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 2ha9 n LEU 269 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2ha9 n LEU 269 CO 0.00 0.00 0.50 -0.94 -1.33 0.00 0.00 177.39 175.62 2ha9 s SER 270 N 0.00 5.97 -0.30 -1.43 1.04 -1.26 -4.82 113.70 112.90 2ha9 s SER 270 Ca 0.00 0.87 -0.33 0.00 0.48 0.00 0.00 55.95 56.97 2ha9 s SER 270 Cb 0.00 -2.03 0.18 0.00 0.10 0.00 0.00 66.02 64.27 2ha9 s SER 270 CO 0.00 -0.81 1.39 -0.76 0.98 0.00 0.00 173.24 174.04 2ha9 s LEU 271 N -4.88 -0.01 0.17 2.42 1.43 -1.25 -5.00 118.68 111.56 2ha9 s LEU 271 Ca 0.51 0.01 -0.33 0.00 -1.03 0.00 0.00 54.13 53.28 2ha9 s LEU 271 Cb -0.10 1.02 -0.15 0.00 0.03 0.00 0.00 46.19 46.99 2ha9 s LEU 271 CO 0.46 -0.01 1.40 0.00 0.23 0.00 0.00 176.35 178.42 2ha9 n ALA 272 N 0.30 0.41 -2.07 4.21 0.00 -1.26 -4.59 120.51 117.51 2ha9 n ALA 272 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2ha9 n ALA 272 Cb 0.58 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2ha9 n ALA 272 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ha9 n PRO 273 N 2.49 0.00 -0.01 0.00 -0.05 -1.26 -5.00 135.00 131.17 2ha9 n PRO 273 Ca 0.15 0.00 -0.12 0.00 -0.05 0.00 0.00 63.50 63.48 2ha9 n PRO 273 Cb 0.27 0.00 -0.08 0.00 -0.05 0.00 0.00 33.50 33.64 2ha9 n PRO 273 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 175.50 176.60 2ha9 h THR 274 N 0.00 1.27 -4.41 0.52 2.02 -2.05 -3.50 112.91 106.76 2ha9 h THR 274 Ca 0.00 -0.82 -0.47 0.00 0.77 0.00 0.00 66.41 65.90 2ha9 h THR 274 Cb 0.00 1.74 0.09 0.00 -1.74 0.00 0.00 68.15 68.25 2ha9 h THR 274 CO 0.00 0.22 0.37 -1.81 0.37 0.00 0.00 175.52 174.67 2ha9 s ASP 279 N -5.61 4.57 0.06 4.18 1.11 -1.26 -5.06 116.67 114.67 2ha9 s ASP 279 Ca -0.15 0.70 0.02 0.00 0.18 0.00 0.00 52.55 53.30 2ha9 s ASP 279 Cb 0.04 -1.23 -0.04 0.00 1.07 0.00 0.00 42.92 42.76 2ha9 s ASP 279 CO 0.68 -1.84 0.12 -0.55 1.18 0.00 0.00 175.17 174.77 2ha9 s SER 280 N -4.57 5.83 0.30 0.27 0.15 -1.26 -4.71 113.70 109.73 2ha9 s SER 280 Ca 0.62 0.10 0.06 0.00 0.70 0.00 0.00 55.95 57.43 2ha9 s SER 280 Cb -0.11 -1.67 0.82 0.00 -1.71 0.00 0.00 66.02 63.36 2ha9 s SER 280 CO 0.48 0.18 1.67 0.58 1.20 0.00 0.00 173.24 177.36 2ha9 h VAL 281 N 2.47 0.38 -0.82 4.45 2.07 -1.93 -2.81 116.25 120.07 2ha9 h VAL 281 Ca -0.46 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.07 2ha9 h VAL 281 Cb 1.16 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 2ha9 h VAL 281 CO 0.69 0.06 0.43 0.00 0.02 0.00 0.00 177.57 178.77 2ha9 h ALA 282 N 1.77 1.20 -0.12 1.67 0.00 -1.94 -0.96 119.26 120.88 2ha9 h ALA 282 Ca 0.61 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.40 2ha9 h ALA 282 Cb 1.24 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ha9 h ALA 282 CO -0.58 -0.04 -0.70 0.00 0.00 0.00 0.00 179.25 177.93 2ha9 h ARG 283 N 0.66 0.52 -0.44 0.00 3.08 -1.89 -2.30 114.38 114.01 2ha9 h ARG 283 Ca 0.43 -0.41 0.09 0.00 0.07 0.00 0.00 59.98 60.16 2ha9 h ARG 283 Cb 0.53 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.57 2ha9 h ARG 283 CO -0.32 1.03 -0.14 0.28 -1.07 0.00 0.00 179.97 179.75 2ha9 h VAL 284 N 0.37 0.50 -0.85 2.04 2.07 -1.06 0.20 116.25 119.51 2ha9 h VAL 284 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2ha9 h VAL 284 Cb 1.28 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2ha9 h VAL 284 CO 0.13 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 178.08 2ha9 h LEU 285 N -0.04 1.10 -1.13 2.57 3.38 -1.09 -0.85 115.31 119.24 2ha9 h LEU 285 Ca 0.21 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2ha9 h LEU 285 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2ha9 h LEU 285 CO -0.47 0.91 -0.07 -0.33 0.09 0.00 0.00 178.44 178.56 2ha9 h GLU 286 N 1.21 0.52 -2.12 1.13 5.08 -0.78 -3.13 114.58 116.48 2ha9 h GLU 286 Ca 0.30 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2ha9 h GLU 286 Cb 0.09 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2ha9 h GLU 286 CO -0.04 0.60 0.03 -1.91 -1.00 0.00 0.00 179.01 176.69 2ha9 n GLU 287 N -4.23 0.48 -2.61 2.33 4.07 0.64 -1.87 120.64 119.45 2ha9 n GLU 287 Ca 0.01 -0.08 -0.02 0.00 -0.06 0.00 0.00 57.16 57.01 2ha9 n GLU 287 Cb 0.29 -1.38 0.05 0.00 -0.06 0.00 0.00 31.44 30.34 2ha9 n GLU 287 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ha9 n GLY 289 N 2.01 2.28 3.72 8.31 0.00 -1.18 -4.92 105.19 115.41 2ha9 n GLY 289 Ca 0.03 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 2ha9 n GLY 289 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ha9 s LEU 290 N -3.46 3.82 0.21 0.99 1.43 -0.78 -5.05 118.68 115.84 2ha9 s LEU 290 Ca 0.30 0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 53.51 2ha9 s LEU 290 Cb 0.34 -1.91 0.20 0.00 0.03 0.00 0.00 46.19 44.85 2ha9 s LEU 290 CO -0.04 0.34 1.83 -0.08 0.23 0.00 0.00 176.35 178.63 2ha9 h GLU 291 N 5.46 0.77 -3.20 1.70 4.81 -1.94 -3.39 114.58 118.79 2ha9 h GLU 291 Ca -0.49 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 58.50 2ha9 h GLU 291 Cb 1.20 -0.17 -0.28 0.00 0.63 0.00 0.00 28.75 30.12 2ha9 h GLU 291 CO 0.59 0.51 -0.51 0.99 -0.73 0.00 0.00 179.01 179.85 2ha9 s THR 292 N -6.11 -0.02 0.79 0.32 2.01 -1.26 -5.01 115.64 106.36 2ha9 s THR 292 Ca -0.13 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.80 2ha9 s THR 292 Cb 0.15 -0.29 0.02 0.00 0.01 0.00 0.00 72.50 72.38 2ha9 s THR 292 CO 0.76 0.03 0.77 0.55 -0.69 0.00 0.00 174.62 176.05 2ha9 n VAL 293 N 3.58 1.74 0.00 3.82 3.14 -1.26 -1.38 118.33 127.96 2ha9 n VAL 293 Ca -0.19 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 2ha9 n VAL 293 Cb 0.56 -0.91 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 2ha9 n VAL 293 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ha9 n GLY 294 N 1.22 2.66 3.76 7.55 0.00 -1.26 -4.39 105.19 114.72 2ha9 n GLY 294 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2ha9 n GLY 294 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ha9 s THR 295 N -0.89 3.03 -0.00 2.61 -1.32 -0.48 -4.84 115.64 113.75 2ha9 s THR 295 Ca 0.00 0.34 -0.37 0.00 -1.21 0.00 0.00 61.69 60.45 2ha9 s THR 295 Cb 0.00 -2.89 -0.16 0.00 -1.51 0.00 0.00 72.50 67.94 2ha9 s THR 295 CO 0.00 -0.44 1.52 1.41 -2.21 0.00 0.00 174.62 174.90 2ha9 n HIS 296 N -3.63 1.84 0.00 9.09 8.25 -1.26 -0.91 115.22 128.60 2ha9 n HIS 296 Ca 0.08 0.50 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 2ha9 n HIS 296 Cb 0.55 -2.43 0.00 0.00 1.12 0.00 0.00 29.99 29.23 2ha9 n HIS 296 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ha9 n GLY 297 N 3.22 1.49 0.37 -1.41 0.00 -1.26 -4.97 105.19 102.63 2ha9 n GLY 297 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 2ha9 n GLY 297 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ha9 h THR 298 N 0.00 1.26 0.01 2.61 2.02 -1.35 -0.38 112.91 117.08 2ha9 h THR 298 Ca 0.00 -0.58 -0.19 0.00 0.77 0.00 0.00 66.41 66.41 2ha9 h THR 298 Cb 0.00 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.34 2ha9 h THR 298 CO 0.00 0.28 -0.90 0.00 0.37 0.00 0.00 175.52 175.26 2ha9 h THR 299 N 1.29 1.57 -0.73 3.16 1.03 -1.93 -0.97 112.91 116.33 2ha9 h THR 299 Ca 0.33 -2.86 0.02 0.00 -0.01 0.00 0.00 66.41 63.90 2ha9 h THR 299 Cb -0.04 2.58 -0.04 0.00 -1.07 0.00 0.00 68.15 69.58 2ha9 h THR 299 CO -0.06 0.82 0.48 0.00 -0.01 0.00 0.00 175.52 176.75 2ha9 h ALA 300 N 1.03 1.54 -0.07 0.00 0.00 -1.78 -1.81 119.26 118.17 2ha9 h ALA 300 Ca -0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2ha9 h ALA 300 Cb 1.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2ha9 h ALA 300 CO 0.13 0.41 -0.20 0.00 0.00 0.00 0.00 179.25 179.58 2ha9 h ALA 301 N 1.56 0.11 -0.15 0.00 0.00 -0.06 -0.57 119.26 120.17 2ha9 h ALA 301 Ca 0.28 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2ha9 h ALA 301 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ha9 h ALA 301 CO -0.07 0.07 0.15 1.25 0.00 0.00 0.00 179.25 180.65 2ha9 h LEU 302 N -0.25 0.00 -0.14 0.00 5.85 -1.18 -0.68 115.31 118.91 2ha9 h LEU 302 Ca -0.01 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2ha9 h LEU 302 Cb 0.83 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 2ha9 h LEU 302 CO 0.04 0.00 -0.20 0.00 -0.34 0.00 0.00 178.44 177.95 2ha9 h ALA 303 N 1.85 0.21 -0.44 1.25 0.00 -0.26 -1.46 119.26 120.40 2ha9 h ALA 303 Ca 0.07 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2ha9 h ALA 303 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2ha9 h ALA 303 CO -0.00 0.14 -0.06 1.25 0.00 0.00 0.00 179.25 180.58 2ha9 h LEU 304 N -0.01 0.74 0.21 0.00 5.85 -0.39 -1.47 115.31 120.24 2ha9 h LEU 304 Ca 0.01 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2ha9 h LEU 304 Cb 0.76 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2ha9 h LEU 304 CO 0.05 0.85 -0.10 0.25 -0.34 0.00 0.00 178.44 179.14 2ha9 h LEU 305 N 0.70 -0.24 -0.75 2.25 6.46 -1.00 -1.92 115.31 120.82 2ha9 h LEU 305 Ca 0.13 -0.29 0.13 0.00 -0.12 0.00 0.00 57.88 57.74 2ha9 h LEU 305 Cb 0.52 0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 40.42 2ha9 h LEU 305 CO 0.03 0.27 0.31 -1.13 -0.62 0.00 0.00 178.44 177.31 2ha9 h ASN 306 N -0.88 0.32 -0.16 1.25 -1.24 -1.24 -0.51 115.58 113.13 2ha9 h ASN 306 Ca -0.03 0.10 -0.11 0.00 0.71 0.00 0.00 56.30 56.97 2ha9 h ASN 306 Cb 0.51 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.63 2ha9 h ASN 306 CO 0.05 0.14 -0.33 -0.78 -1.29 0.00 0.00 177.43 175.21 2ha9 h ASP 307 N 0.48 0.56 -0.05 1.15 3.58 -1.07 -2.50 116.42 118.56 2ha9 h ASP 307 Ca 0.40 -0.56 -0.10 0.00 0.42 0.00 0.00 57.03 57.19 2ha9 h ASP 307 Cb 0.58 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 2ha9 h ASP 307 CO -0.38 1.02 -0.29 1.56 -2.88 0.00 0.00 179.24 178.27 2ha9 h GLN 308 N 0.13 0.50 0.63 0.28 1.08 -1.11 -0.69 115.11 115.93 2ha9 h GLN 308 Ca 0.00 -0.20 -0.03 0.00 -1.45 0.00 0.00 58.65 56.97 2ha9 h GLN 308 Cb 0.93 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 2ha9 h GLN 308 CO 0.07 0.74 -0.35 0.28 -0.95 0.00 0.00 178.83 178.62 2ha9 h VAL 309 N 0.44 0.00 -1.29 -0.54 2.07 -1.01 -0.04 116.25 115.88 2ha9 h VAL 309 Ca 0.06 0.00 0.43 0.00 0.82 0.00 0.00 66.70 68.01 2ha9 h VAL 309 Cb 0.73 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.36 2ha9 h VAL 309 CO 0.06 0.00 0.82 0.50 0.02 0.00 0.00 177.57 178.97 2ha9 h LYS 310 N -0.91 0.08 0.00 1.57 3.64 -1.35 0.98 116.57 120.58 2ha9 h LYS 310 Ca -0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2ha9 h LYS 310 Cb 0.71 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2ha9 h LYS 310 CO 0.11 0.06 -0.86 0.36 -2.27 0.00 0.00 179.45 176.85 2ha9 n LYS 311 N -4.74 0.36 0.14 1.90 2.85 -0.27 -2.04 118.16 116.35 2ha9 n LYS 311 Ca 0.37 0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.69 2ha9 n LYS 311 Cb 1.41 -1.68 0.18 0.00 -0.65 0.00 0.00 35.03 34.29 2ha9 n LYS 311 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2ha9 h GLY 312 N 4.42 0.00 0.91 2.58 0.00 0.51 -3.05 103.07 108.43 2ha9 h GLY 312 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2ha9 h GLY 312 CO 0.00 0.00 0.01 -1.33 0.00 0.00 0.00 176.54 175.22 2ha9 h GLY 313 N 2.10 0.64 -6.10 4.60 0.00 -0.50 -3.34 103.07 100.48 2ha9 h GLY 313 Ca -0.01 -0.46 -0.67 0.00 0.00 0.00 0.00 47.33 46.19 2ha9 h GLY 313 CO 0.08 0.42 2.84 3.33 0.00 0.00 0.00 176.54 183.21 2ha9 n VAL 314 N -4.54 2.84 0.00 4.60 0.24 -0.86 -1.30 118.33 119.31 2ha9 n VAL 314 Ca -0.02 -2.38 0.00 0.00 -2.04 0.00 0.00 64.34 59.90 2ha9 n VAL 314 Cb 0.26 -2.48 0.00 0.00 -1.47 0.00 0.00 33.84 30.15 2ha9 n VAL 314 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ha9 n ALA 316 N 6.40 0.00 -0.53 2.33 0.00 -1.26 -4.83 120.51 122.63 2ha9 n ALA 316 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2ha9 n ALA 316 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2ha9 n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ha9 n ASN 318 N 0.00 0.00 0.00 0.00 0.23 -1.26 -4.87 115.26 109.37 2ha9 n ASN 318 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2ha9 n ASN 318 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2ha9 n ASN 318 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2ha9 n ASP 333 N 0.00 0.00 -0.20 0.53 8.00 -1.26 -4.74 116.55 118.88 2ha9 n ASP 333 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 2ha9 n ASP 333 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 2ha9 n ASP 333 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ha9 n GLU 334 N 0.00 -0.21 0.00 -1.24 1.02 -1.26 -1.35 120.64 117.60 2ha9 n GLU 334 Ca 0.00 1.09 0.00 0.00 -0.02 0.00 0.00 57.16 58.23 2ha9 n GLU 334 Cb 0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 2ha9 n GLU 334 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ha9 n GLY 335 N -1.12 0.29 0.14 0.62 0.00 -1.26 -1.85 105.19 102.02 2ha9 n GLY 335 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2ha9 n GLY 335 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ha9 n ILE 337 N 0.38 0.00 -0.07 -0.61 -5.35 -0.46 -2.00 119.36 111.26 2ha9 n ILE 337 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 2ha9 n ILE 337 Cb 0.05 0.00 0.51 0.00 -1.74 0.00 0.00 39.64 38.46 2ha9 n ILE 337 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ha9 h ALA 338 N 0.00 2.03 0.00 -1.28 0.00 -1.61 0.70 119.26 119.10 2ha9 h ALA 338 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ha9 h ALA 338 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ha9 h ALA 338 CO 0.00 -0.16 -0.85 0.00 0.00 0.00 0.00 179.25 178.24 2ha9 h ALA 339 N 1.71 0.60 -0.64 0.00 0.00 -1.68 -2.52 119.26 116.73 2ha9 h ALA 339 Ca 0.27 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ha9 h ALA 339 Cb 0.54 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2ha9 h ALA 339 CO -0.07 0.10 0.42 0.28 0.00 0.00 0.00 179.25 179.98 2ha9 h VAL 340 N 0.00 1.15 0.00 0.00 2.07 -1.11 0.77 116.25 119.13 2ha9 h VAL 340 Ca -0.01 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2ha9 h VAL 340 Cb 1.06 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2ha9 h VAL 340 CO 0.01 0.15 -0.21 1.56 0.02 0.00 0.00 177.57 179.10 2ha9 h GLN 341 N 0.84 0.00 0.00 1.57 4.20 -1.12 -3.07 115.11 117.53 2ha9 h GLN 341 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2ha9 h GLN 341 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2ha9 h GLN 341 CO -0.06 0.48 0.00 0.27 -0.67 0.00 0.00 178.83 178.86 2ha9 n ASN 342 N -4.66 0.00 -2.81 1.46 6.94 -0.97 -4.72 115.26 110.49 2ha9 n ASN 342 Ca -0.08 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.27 2ha9 n ASN 342 Cb 0.29 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.75 2ha9 n ASN 342 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ha9 n GLY 343 N -0.64 -0.40 0.00 4.83 0.00 -1.16 -4.90 105.19 102.92 2ha9 n GLY 343 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2ha9 n GLY 343 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ha9 n SER 344 N -2.16 0.75 -4.46 1.61 2.88 0.24 -4.92 113.62 107.56 2ha9 n SER 344 Ca -0.09 -0.59 -0.28 0.00 -1.33 0.00 0.00 58.87 56.59 2ha9 n SER 344 Cb 0.60 1.34 -0.11 0.00 -0.75 0.00 0.00 64.21 65.29 2ha9 n SER 344 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ha9 s LEU 345 N -3.46 2.58 -0.14 2.46 1.43 0.23 -4.05 118.68 117.73 2ha9 s LEU 345 Ca 0.02 -0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 52.31 2ha9 s LEU 345 Cb 0.14 -1.35 0.06 0.00 0.03 0.00 0.00 46.19 45.07 2ha9 s LEU 345 CO 0.80 0.13 0.33 0.21 0.23 0.00 0.00 176.35 178.05 2ha9 s ASN 346 N -2.54 -0.27 0.34 2.29 2.47 -1.26 -4.49 114.94 111.48 2ha9 s ASN 346 Ca 0.20 0.72 0.10 0.00 0.42 0.00 0.00 52.86 54.30 2ha9 s ASN 346 Cb -0.09 0.68 1.01 0.00 -1.45 0.00 0.00 41.25 41.40 2ha9 s ASN 346 CO 0.11 -0.19 1.57 -0.11 -3.72 0.00 0.00 177.10 174.75 2ha9 n LEU 347 N 4.52 0.08 0.11 3.21 0.00 -1.26 0.37 117.00 124.02 2ha9 n LEU 347 Ca -0.20 1.68 -0.03 0.00 0.00 0.00 0.00 56.01 57.46 2ha9 n LEU 347 Cb 0.53 -0.70 0.06 0.00 0.00 0.00 0.00 43.42 43.32 2ha9 n LEU 347 CO 0.09 -1.78 0.37 1.05 0.00 0.00 0.00 177.39 177.12 2ha9 h GLU 348 N 0.00 0.00 -0.07 1.96 9.09 -1.96 -1.85 114.58 121.74 2ha9 h GLU 348 Ca 0.71 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 60.09 2ha9 h GLU 348 Cb 1.67 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.77 2ha9 h GLU 348 CO -0.87 0.74 -0.05 -0.22 0.05 0.00 0.00 179.01 178.67 2ha9 h LYS 349 N 0.00 0.16 -0.94 1.06 1.63 -0.98 0.25 116.57 117.76 2ha9 h LYS 349 Ca -0.01 -0.08 0.10 0.00 -0.85 0.00 0.00 60.65 59.82 2ha9 h LYS 349 Cb 1.35 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.91 2ha9 h LYS 349 CO 0.10 0.56 0.60 -0.07 -3.45 0.00 0.00 179.45 177.19 2ha9 h LEU 350 N -0.23 0.86 -0.79 5.20 3.38 -0.05 -0.63 115.31 123.04 2ha9 h LEU 350 Ca 0.01 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2ha9 h LEU 350 Cb 0.52 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2ha9 h LEU 350 CO 0.01 0.49 0.11 -0.08 0.09 0.00 0.00 178.44 179.07 2ha9 h GLU 351 N 0.94 1.02 -1.79 1.13 4.81 -0.80 -2.68 114.58 117.22 2ha9 h GLU 351 Ca 0.44 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2ha9 h GLU 351 Cb 0.42 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2ha9 h GLU 351 CO -0.20 0.93 0.00 0.00 -0.73 0.00 0.00 179.01 179.01 2ha9 n ALA 352 N -2.46 2.11 0.00 2.92 0.00 0.83 -4.13 120.51 119.78 2ha9 n ALA 352 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2ha9 n ALA 352 Cb 0.27 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2ha9 n ALA 352 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ha9 n THR 354 N 1.25 0.00 0.21 0.00 -2.24 -1.01 -4.32 114.28 108.17 2ha9 n THR 354 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 2ha9 n THR 354 Cb 0.18 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.67 2ha9 n THR 354 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ha9 h ALA 355 N 0.00 0.93 0.00 6.98 0.00 -1.88 -3.34 119.26 121.95 2ha9 h ALA 355 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ha9 h ALA 355 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ha9 h ALA 355 CO 0.00 0.18 -0.01 0.44 0.00 0.00 0.00 179.25 179.86 2ha9 n ILE 356 N -3.17 0.87 0.00 0.00 -6.64 -1.26 -5.03 119.36 104.13 2ha9 n ILE 356 Ca 0.02 -0.91 0.00 0.00 -1.77 0.00 0.00 62.75 60.10 2ha9 n ILE 356 Cb 0.53 0.53 0.00 0.00 -1.44 0.00 0.00 39.64 39.26 2ha9 n ILE 356 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2ha9 n SER 358 N 0.00 0.00 0.00 0.00 2.88 -1.26 -4.81 113.62 110.43 2ha9 n SER 358 Ca 0.00 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 56.58 2ha9 n SER 358 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ha9 n SER 358 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2ha9 n ASP 362 N -2.68 0.00 0.00 -3.46 10.43 -1.25 -4.89 116.55 114.70 2ha9 n ASP 362 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2ha9 n ASP 362 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2ha9 n ASP 362 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2ha9 n ILE 364 N 0.35 0.00 -3.25 0.53 -6.64 -1.02 -3.66 119.36 105.68 2ha9 n ILE 364 Ca 0.00 0.00 -0.38 0.00 -1.77 0.00 0.00 62.75 60.60 2ha9 n ILE 364 Cb 0.00 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.14 2ha9 n ILE 364 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2ha9 s ALA 365 N 0.00 3.56 0.28 -1.28 0.00 -1.26 -0.98 121.76 122.08 2ha9 s ALA 365 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.05 2ha9 s ALA 365 Cb 0.00 -2.66 -0.06 0.00 0.00 0.00 0.00 23.12 20.40 2ha9 s ALA 365 CO 0.00 0.39 0.02 0.96 0.00 0.00 0.00 175.76 177.13 2ha9 s ILE 366 N -1.21 1.17 0.73 0.00 -0.00 -0.40 -4.40 121.20 117.09 2ha9 s ILE 366 Ca 0.32 -2.03 -0.14 0.00 -0.00 0.00 0.00 60.65 58.80 2ha9 s ILE 366 Cb -0.19 -2.57 0.04 0.00 -0.00 0.00 0.00 42.46 39.74 2ha9 s ILE 366 CO 0.20 -0.16 1.17 -2.84 -0.00 0.00 0.00 174.94 173.31 2ha9 s PRO 367 N -3.86 2.21 0.00 0.37 0.02 -1.26 -1.58 135.00 130.89 2ha9 s PRO 367 Ca 0.33 1.63 0.29 0.00 0.02 0.00 0.00 61.00 63.27 2ha9 s PRO 367 Cb 0.07 -1.85 1.31 0.00 0.02 0.00 0.00 34.50 34.04 2ha9 s PRO 367 CO 0.12 -1.76 1.93 -1.91 -0.33 0.00 0.00 177.00 175.06 2ha9 n GLU 368 N -2.80 0.36 0.00 5.54 2.13 -0.44 -3.50 120.64 121.93 2ha9 n GLU 368 Ca 0.12 -0.06 0.09 0.00 0.66 0.00 0.00 57.16 57.97 2ha9 n GLU 368 Cb 0.51 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.67 2ha9 n GLU 368 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2ha9 n ASP 369 N -1.27 1.33 -4.77 4.31 5.75 -1.26 -4.89 116.55 115.75 2ha9 n ASP 369 Ca 0.12 -1.16 -0.40 0.00 -0.01 0.00 0.00 54.79 53.34 2ha9 n ASP 369 Cb 0.28 0.74 -0.02 0.00 -1.03 0.00 0.00 41.12 41.09 2ha9 n ASP 369 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2ha9 s THR 370 N -2.43 2.88 0.80 2.12 -4.23 -1.23 -4.93 115.64 108.62 2ha9 s THR 370 Ca 0.11 0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 61.34 2ha9 s THR 370 Cb 0.14 -3.50 0.07 0.00 1.34 0.00 0.00 72.50 70.55 2ha9 s THR 370 CO 0.61 0.15 1.09 -2.84 -0.54 0.00 0.00 174.62 173.09 2ha9 s PRO 371 N -1.99 2.08 0.23 3.99 0.02 -1.26 -4.90 135.00 133.17 2ha9 s PRO 371 Ca 0.52 0.73 -0.08 0.00 0.02 0.00 0.00 61.00 62.19 2ha9 s PRO 371 Cb -0.36 -1.91 0.21 0.00 0.02 0.00 0.00 34.50 32.46 2ha9 s PRO 371 CO 0.47 -1.64 1.90 0.00 -0.33 0.00 0.00 177.00 177.39 2ha9 h ALA 372 N -1.11 1.09 -0.86 -1.55 0.00 -1.91 -2.23 119.26 112.69 2ha9 h ALA 372 Ca -0.47 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.43 2ha9 h ALA 372 Cb 1.26 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2ha9 h ALA 372 CO 0.58 0.47 0.55 0.93 0.00 0.00 0.00 179.25 181.77 2ha9 h GLU 373 N 1.14 1.01 -0.12 0.00 3.07 -1.92 -1.34 114.58 116.42 2ha9 h GLU 373 Ca 0.32 -0.06 0.02 0.00 -0.50 0.00 0.00 59.36 59.14 2ha9 h GLU 373 Cb -0.11 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.55 2ha9 h GLU 373 CO -0.08 0.67 -0.02 1.15 -1.40 0.00 0.00 179.01 179.33 2ha9 h THR 374 N 1.04 0.89 -0.61 1.13 2.02 -1.76 -0.41 112.91 115.21 2ha9 h THR 374 Ca 0.35 -0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.64 2ha9 h THR 374 Cb 0.06 0.88 -0.09 0.00 -1.74 0.00 0.00 68.15 67.26 2ha9 h THR 374 CO -0.13 0.00 0.15 0.40 0.37 0.00 0.00 175.52 176.31 2ha9 h ILE 375 N 0.01 0.65 -0.57 3.11 2.04 -1.29 -1.60 117.51 119.87 2ha9 h ILE 375 Ca 0.06 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2ha9 h ILE 375 Cb 0.08 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2ha9 h ILE 375 CO -0.11 0.05 0.37 0.00 0.00 0.00 0.00 178.15 178.46 2ha9 h ALA 376 N 1.48 0.72 0.00 1.87 0.00 -1.03 0.95 119.26 123.25 2ha9 h ALA 376 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ha9 h ALA 376 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ha9 h ALA 376 CO -0.39 0.14 0.00 0.00 0.00 0.00 0.00 179.25 178.99 2ha9 n ALA 377 N -2.26 1.92 0.00 0.00 0.00 -0.18 0.15 120.51 120.15 2ha9 n ALA 377 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2ha9 n ALA 377 Cb 0.03 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2ha9 n ALA 377 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2ha9 n ILE 379 N 0.87 0.00 0.11 0.00 5.41 0.33 -1.49 119.36 124.60 2ha9 n ILE 379 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.81 2ha9 n ILE 379 Cb 0.19 0.00 0.51 0.00 -0.71 0.00 0.00 39.64 39.64 2ha9 n ILE 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ha9 h ALA 380 N 0.00 1.82 -0.05 -1.39 0.00 0.12 0.14 119.26 119.89 2ha9 h ALA 380 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ha9 h ALA 380 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ha9 h ALA 380 CO 0.00 0.16 -0.02 -0.44 0.00 0.00 0.00 179.25 178.95 2ha9 h ASP 381 N 0.31 0.11 -0.37 0.00 5.19 -1.51 -0.75 116.42 119.40 2ha9 h ASP 381 Ca 0.08 -0.40 -0.06 0.00 -0.62 0.00 0.00 57.03 56.04 2ha9 h ASP 381 Cb -0.02 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 2ha9 h ASP 381 CO -0.02 0.48 0.01 -0.33 -3.12 0.00 0.00 179.24 176.27 2ha9 h GLU 382 N -0.27 0.64 -0.82 3.56 4.39 -1.46 -0.71 114.58 119.91 2ha9 h GLU 382 Ca 0.01 -0.20 0.18 0.00 0.34 0.00 0.00 59.36 59.69 2ha9 h GLU 382 Cb 0.44 -0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.92 2ha9 h GLU 382 CO 0.01 0.74 0.33 0.00 -1.16 0.00 0.00 179.01 178.92 2ha9 h ALA 383 N 0.88 1.21 -0.33 3.43 0.00 -0.77 -1.35 119.26 122.32 2ha9 h ALA 383 Ca 0.11 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2ha9 h ALA 383 Cb 0.44 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2ha9 h ALA 383 CO 0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 179.25 178.86 2ha9 h ALA 384 N 1.62 0.46 -0.08 0.00 0.00 -0.33 0.23 119.26 121.15 2ha9 h ALA 384 Ca 0.48 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2ha9 h ALA 384 Cb 0.81 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2ha9 h ALA 384 CO -0.47 0.35 -0.38 0.82 0.00 0.00 0.00 179.25 179.57 2ha9 h ILE 385 N 0.45 0.20 0.00 0.00 1.08 -0.09 -0.28 117.51 118.86 2ha9 h ILE 385 Ca 0.08 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.44 2ha9 h ILE 385 Cb 0.66 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 2ha9 h ILE 385 CO 0.04 0.00 -0.50 1.23 -0.69 0.00 0.00 178.15 178.24 2ha9 h GLY 386 N -0.49 0.00 1.60 5.37 0.00 -1.12 -2.42 103.07 106.01 2ha9 h GLY 386 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.23 2ha9 h GLY 386 CO -0.35 0.00 -0.67 -2.08 0.00 0.00 0.00 176.54 173.44 2ha9 h VAL 387 N 0.00 1.37 0.00 4.60 2.07 0.29 -2.05 116.25 122.53 2ha9 h VAL 387 Ca -0.00 -2.03 -0.26 0.00 0.82 0.00 0.00 66.70 65.22 2ha9 h VAL 387 Cb 1.06 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 2ha9 h VAL 387 CO 0.06 0.61 -1.47 0.16 0.02 0.00 0.00 177.57 176.96 2ha9 h ILE 388 N 0.29 1.13 0.00 4.57 -0.00 -0.94 -3.37 117.51 119.19 2ha9 h ILE 388 Ca -0.02 -2.94 0.00 0.00 -0.00 0.00 0.00 64.86 61.90 2ha9 h ILE 388 Cb 1.22 2.56 0.00 0.00 -0.00 0.00 0.00 36.82 40.60 2ha9 h ILE 388 CO 0.11 0.65 0.00 0.59 -0.00 0.00 0.00 178.15 179.50 2ha9 n ASN 389 N -3.15 0.00 0.00 2.16 5.03 -0.92 -5.07 115.26 113.31 2ha9 n ASN 389 Ca -0.11 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.62 2ha9 n ASN 389 Cb 1.01 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 39.37 2ha9 n ASN 389 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ha9 n LYS 391 N -1.89 0.00 -3.23 3.52 4.01 -0.77 -5.01 118.16 114.78 2ha9 n LYS 391 Ca 0.00 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.41 2ha9 n LYS 391 Cb 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.46 2ha9 n LYS 391 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2ha9 s THR 392 N -2.00 4.71 0.04 -0.18 2.01 -1.26 -4.50 115.64 114.46 2ha9 s THR 392 Ca 0.00 1.28 -0.00 0.00 0.31 0.00 0.00 61.69 63.28 2ha9 s THR 392 Cb 0.00 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2ha9 s THR 392 CO 0.00 0.54 -0.04 0.42 -0.69 0.00 0.00 174.62 174.85 2ha9 s THR 393 N -1.03 0.26 -0.28 -0.82 -4.23 -0.83 -4.84 115.64 103.88 2ha9 s THR 393 Ca 0.30 -1.44 -0.03 0.00 -1.18 0.00 0.00 61.69 59.34 2ha9 s THR 393 Cb -0.20 -1.01 0.16 0.00 1.34 0.00 0.00 72.50 72.80 2ha9 s THR 393 CO 0.20 -0.75 0.56 0.00 -0.54 0.00 0.00 174.62 174.09 2ha9 s ALA 394 N -2.78 -1.97 -0.14 3.99 0.00 -1.26 -1.46 121.76 118.15 2ha9 s ALA 394 Ca -0.02 1.78 -0.01 0.00 0.00 0.00 0.00 51.96 53.71 2ha9 s ALA 394 Cb -0.00 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 2ha9 s ALA 394 CO -0.05 -1.21 -0.11 0.08 0.00 0.00 0.00 175.76 174.47 2ha9 s VAL 395 N 2.80 3.25 -0.39 0.00 1.01 0.97 -3.92 120.40 124.12 2ha9 s VAL 395 Ca 0.13 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2ha9 s VAL 395 Cb -0.14 -2.38 0.11 0.00 0.00 0.00 0.00 36.38 33.97 2ha9 s VAL 395 CO -0.19 0.52 0.13 -0.60 0.00 0.00 0.00 175.10 174.95 2ha9 s ARG 396 N 0.35 1.46 -0.16 2.72 3.52 -1.24 -0.19 118.95 125.41 2ha9 s ARG 396 Ca -0.09 -1.95 -0.19 0.00 -0.13 0.00 0.00 55.73 53.37 2ha9 s ARG 396 Cb -0.16 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 2ha9 s ARG 396 CO 0.05 -1.01 0.51 0.42 -0.81 0.00 0.00 175.30 174.46 2ha9 s ILE 397 N 0.65 5.13 -0.45 4.11 -1.09 -1.26 -2.43 121.20 125.86 2ha9 s ILE 397 Ca 0.13 0.99 -0.07 0.00 -2.23 0.00 0.00 60.65 59.47 2ha9 s ILE 397 Cb -0.21 -3.85 0.12 0.00 -1.58 0.00 0.00 42.46 36.94 2ha9 s ILE 397 CO -0.08 0.24 0.30 -0.63 -1.23 0.00 0.00 174.94 173.54 2ha9 s ILE 398 N 1.18 3.84 -0.98 2.92 -1.09 -0.16 -4.90 121.20 122.02 2ha9 s ILE 398 Ca 0.26 -1.94 -0.19 0.00 -2.23 0.00 0.00 60.65 56.55 2ha9 s ILE 398 Cb -0.15 -3.57 0.11 0.00 -1.58 0.00 0.00 42.46 37.27 2ha9 s ILE 398 CO 0.10 -0.75 1.24 -2.16 -1.23 0.00 0.00 174.94 172.14 2ha9 s PRO 399 N 1.22 3.64 0.07 2.79 0.05 -1.26 -1.28 135.00 140.23 2ha9 s PRO 399 Ca 0.07 -1.68 0.03 0.00 0.05 0.00 0.00 61.00 59.48 2ha9 s PRO 399 Cb -0.25 -5.04 -0.03 0.00 0.05 0.00 0.00 34.50 29.23 2ha9 s PRO 399 CO -0.02 -1.88 -0.10 0.15 0.05 0.00 0.00 177.00 175.19 2ha9 s LYS 400 N 3.16 0.72 2.88 4.56 1.02 -0.62 -4.30 119.74 127.16 2ha9 s LYS 400 Ca 0.37 -0.95 0.00 0.00 0.02 0.00 0.00 55.97 55.41 2ha9 s LYS 400 Cb -0.03 -0.51 0.00 0.00 -0.52 0.00 0.00 37.83 36.76 2ha9 s LYS 400 CO -0.09 0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.85 2ha9 n GLY 401 N 1.09 0.93 3.52 -3.33 0.00 -1.26 -3.93 105.19 102.22 2ha9 n GLY 401 Ca -0.20 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 2ha9 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ha9 s LYS 402 N 0.00 1.81 0.00 1.61 1.02 -1.26 -1.33 119.74 121.58 2ha9 s LYS 402 Ca 0.00 -1.81 0.00 0.00 0.02 0.00 0.00 55.97 54.18 2ha9 s LYS 402 Cb 0.00 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.53 2ha9 s LYS 402 CO 0.00 0.24 0.00 -1.91 -0.92 0.00 0.00 175.35 172.76 2ha9 n GLU 403 N -0.73 0.00 0.00 1.68 4.07 -1.26 -2.10 120.64 122.30 2ha9 n GLU 403 Ca -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 2ha9 n GLU 403 Cb 0.62 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.00 2ha9 n GLU 403 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ha9 n GLY 404 N -0.59 -1.18 0.00 8.31 0.00 -1.26 -4.57 105.19 105.90 2ha9 n GLY 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ha9 n GLY 404 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ha9 n ASP 405 N -0.03 0.00 -2.85 1.61 10.43 -0.89 -4.52 116.55 120.30 2ha9 n ASP 405 Ca 0.00 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.25 2ha9 n ASP 405 Cb 0.02 0.00 0.05 0.00 1.84 0.00 0.00 41.12 43.03 2ha9 n ASP 405 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 2ha9 n ILE 407 N 0.00 -0.08 -1.96 0.53 2.08 -1.26 -4.42 119.36 114.27 2ha9 n ILE 407 Ca 0.00 -2.23 -0.24 0.00 0.56 0.00 0.00 62.75 60.84 2ha9 n ILE 407 Cb 0.00 0.95 -0.06 0.00 -0.75 0.00 0.00 39.64 39.78 2ha9 n ILE 407 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 2ha9 s GLU 408 N -0.23 2.31 0.09 0.38 4.04 -1.26 -4.56 118.70 119.47 2ha9 s GLU 408 Ca 0.28 -0.39 -0.08 0.00 0.04 0.00 0.00 54.97 54.82 2ha9 s GLU 408 Cb 0.28 -5.06 0.08 0.00 0.02 0.00 0.00 34.13 29.46 2ha9 s GLU 408 CO -0.10 -3.81 0.63 1.97 -1.84 0.00 0.00 175.26 172.11 2ha9 n PHE 409 N 15.13 -0.01 0.00 4.83 -1.74 -1.26 -5.06 117.46 129.35 2ha9 n PHE 409 Ca 0.42 0.50 0.00 0.00 -0.56 0.00 0.00 57.45 57.82 2ha9 n PHE 409 Cb 0.46 -0.64 0.00 0.00 1.52 0.00 0.00 39.48 40.82 2ha9 n PHE 409 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 2ha9 n THR 415 N -4.59 0.00 0.00 1.97 -2.24 -1.26 -5.28 114.28 102.88 2ha9 n THR 415 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2ha9 n THR 415 Cb 0.16 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2ha9 n THR 415 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ha9 n ALA 416 N 2.86 0.00 -2.04 6.98 0.00 -1.26 -4.83 120.51 122.22 2ha9 n ALA 416 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2ha9 n ALA 416 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2ha9 n ALA 416 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ha9 s PRO 417 N 2.02 3.71 0.69 0.00 0.04 -1.26 -3.99 135.00 136.21 2ha9 s PRO 417 Ca 0.00 0.59 -0.07 0.00 0.04 0.00 0.00 61.00 61.55 2ha9 s PRO 417 Cb 0.00 -2.25 0.05 0.00 0.04 0.00 0.00 34.50 32.35 2ha9 s PRO 417 CO 0.00 -0.27 1.01 0.08 0.04 0.00 0.00 177.00 177.86 2ha9 s VAL 418 N -2.74 2.53 0.16 -0.36 1.01 -1.26 -4.19 120.40 115.54 2ha9 s VAL 418 Ca 0.53 -0.17 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 2ha9 s VAL 418 Cb -0.10 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.11 2ha9 s VAL 418 CO 0.41 -0.10 0.65 -0.54 0.00 0.00 0.00 175.10 175.52 2ha9 s LYS 420 N -5.24 4.22 -0.06 2.72 3.01 -1.26 -4.36 119.74 118.76 2ha9 s LYS 420 Ca 0.59 0.79 0.01 0.00 -1.01 0.00 0.00 55.97 56.35 2ha9 s LYS 420 Cb -0.11 -3.02 0.02 0.00 -1.01 0.00 0.00 37.83 33.71 2ha9 s LYS 420 CO 0.45 0.49 -0.07 0.08 0.51 0.00 0.00 175.35 176.82 2ha9 s VAL 421 N -1.36 0.76 0.27 3.17 1.01 -1.26 -4.86 120.40 118.13 2ha9 s VAL 421 Ca 0.38 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2ha9 s VAL 421 Cb -0.18 -0.76 -0.13 0.00 0.00 0.00 0.00 36.38 35.31 2ha9 s VAL 421 CO 0.21 0.28 1.34 -3.20 0.00 0.00 0.00 175.10 173.73 2ha9 n ASN 422 N 4.17 2.62 -0.83 3.32 2.85 -1.26 -4.85 115.26 121.28 2ha9 n ASN 422 Ca -0.21 1.17 0.08 0.00 -0.11 0.00 0.00 54.58 55.50 2ha9 n ASN 422 Cb 0.51 -1.43 0.18 0.00 1.24 0.00 0.00 39.78 40.27 2ha9 n ASN 422 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ha9 n GLY 423 N 1.64 2.01 3.70 8.20 0.00 -1.26 -4.85 105.19 114.62 2ha9 n GLY 423 Ca 0.09 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2ha9 n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ha9 s ALA 424 N -1.08 3.45 0.65 4.61 0.00 -1.26 -4.98 121.76 123.16 2ha9 s ALA 424 Ca 0.29 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.79 2ha9 s ALA 424 Cb 0.16 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2ha9 s ALA 424 CO 0.21 -0.64 1.25 0.45 0.00 0.00 0.00 175.76 177.04 2ha9 s SER 425 N 1.35 4.68 0.00 0.00 0.15 -1.26 -4.94 113.70 113.68 2ha9 s SER 425 Ca 0.57 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.73 2ha9 s SER 425 Cb -0.27 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 2ha9 s SER 425 CO 0.25 -1.95 0.77 -1.20 1.20 0.00 0.00 173.24 172.31 2ha9 n SER 426 N -1.98 1.51 -0.31 5.45 7.64 -1.26 -4.83 113.62 119.85 2ha9 n SER 426 Ca 0.15 -1.55 0.15 0.00 1.01 0.00 0.00 58.87 58.63 2ha9 n SER 426 Cb 0.49 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 64.02 2ha9 n SER 426 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2ha9 h VAL 427 N 0.07 0.36 -0.05 0.44 2.07 -1.92 -2.06 116.25 115.16 2ha9 h VAL 427 Ca 0.00 -0.10 -0.23 0.00 0.82 0.00 0.00 66.70 67.19 2ha9 h VAL 427 Cb 0.30 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2ha9 h VAL 427 CO 0.00 0.05 -0.89 0.44 0.02 0.00 0.00 177.57 177.19 2ha9 h ASP 428 N 0.28 0.72 0.15 0.57 3.32 -2.00 -1.18 116.42 118.29 2ha9 h ASP 428 Ca 0.59 -0.53 0.02 0.00 0.02 0.00 0.00 57.03 57.12 2ha9 h ASP 428 Cb 1.20 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 2ha9 h ASP 428 CO -0.61 1.32 -0.40 0.15 -1.72 0.00 0.00 179.24 177.98 2ha9 h PHE 429 N 0.36 -1.11 0.00 4.55 3.57 -1.89 -2.41 116.94 120.01 2ha9 h PHE 429 Ca -0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2ha9 h PHE 429 Cb 1.51 0.47 -0.00 0.00 2.79 0.00 0.00 35.95 40.72 2ha9 h PHE 429 CO 0.07 -0.51 -0.07 0.82 -2.23 0.00 0.00 178.31 176.39 2ha9 h ILE 430 N -0.65 0.61 -0.09 1.41 1.08 -1.11 -1.99 117.51 116.76 2ha9 h ILE 430 Ca 0.02 -0.31 -0.11 0.00 -0.39 0.00 0.00 64.86 64.07 2ha9 h ILE 430 Cb 0.67 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 2ha9 h ILE 430 CO -0.21 0.07 -0.42 0.28 -0.69 0.00 0.00 178.15 177.18 2ha9 h SER 431 N 0.00 0.22 -0.91 1.72 0.02 -0.70 -3.27 113.55 110.64 2ha9 h SER 431 Ca -0.00 -0.09 0.25 0.00 -0.84 0.00 0.00 61.79 61.10 2ha9 h SER 431 Cb 0.19 -0.06 -0.14 0.00 0.14 0.00 0.00 62.40 62.53 2ha9 h SER 431 CO 0.01 0.63 0.35 0.03 -1.14 0.00 0.00 176.83 176.70 2ha9 h ARG 432 N 0.18 0.27 0.00 3.45 3.08 -1.27 -3.49 114.38 116.61 2ha9 h ARG 432 Ca 0.01 -0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.19 2ha9 h ARG 432 Cb 0.83 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.78 2ha9 h ARG 432 CO 0.06 0.18 -0.19 0.41 -1.07 0.00 0.00 179.97 179.36 2ha9 n GLY 433 N -1.35 -1.60 3.16 0.04 0.00 -1.23 -5.02 105.19 99.19 2ha9 n GLY 433 Ca 0.24 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2ha9 n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ha9 n GLY 434 N -1.68 -1.70 3.23 -0.02 0.00 -1.26 -4.64 105.19 99.11 2ha9 n GLY 434 Ca 0.00 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 2ha9 n GLY 434 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ha9 s GLN 435 N 0.00 2.88 -0.05 1.61 2.00 -1.26 -1.50 119.66 123.34 2ha9 s GLN 435 Ca 0.00 -0.88 -0.17 0.00 -2.00 0.00 0.00 55.36 52.31 2ha9 s GLN 435 Cb 0.00 -2.24 -0.05 0.00 0.80 0.00 0.00 33.01 31.52 2ha9 s GLN 435 CO 0.00 0.23 0.47 0.42 -0.50 0.00 0.00 175.29 175.91 2ha9 s ILE 436 N 0.20 5.07 0.72 -2.34 1.01 0.46 -4.93 121.20 121.38 2ha9 s ILE 436 Ca -0.15 0.96 -0.12 0.00 0.00 0.00 0.00 60.65 61.34 2ha9 s ILE 436 Cb -0.17 -3.79 0.18 0.00 0.01 0.00 0.00 42.46 38.68 2ha9 s ILE 436 CO 0.07 0.44 0.75 -2.65 0.00 0.00 0.00 174.94 173.56 2ha9 n PRO 437 N 2.77 -1.80 0.00 2.79 -0.02 -1.26 0.12 135.00 137.60 2ha9 n PRO 437 Ca -0.10 -1.18 0.00 0.00 -2.02 0.00 0.00 63.50 60.20 2ha9 n PRO 437 Cb 0.52 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 2ha9 n PRO 437 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ha9 n ALA 438 N -3.95 0.00 -1.49 3.55 0.00 -1.26 -4.27 120.51 113.09 2ha9 n ALA 438 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 2ha9 n ALA 438 Cb 0.37 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.97 2ha9 n ALA 438 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ha9 s PRO 439 N 0.00 0.95 0.00 0.00 0.04 -1.26 -2.51 135.00 132.23 2ha9 s PRO 439 Ca 0.00 0.27 0.15 0.00 0.04 0.00 0.00 61.00 61.46 2ha9 s PRO 439 Cb 0.00 -1.82 0.89 0.00 0.04 0.00 0.00 34.50 33.61 2ha9 s PRO 439 CO 0.00 -2.32 1.31 0.44 0.04 0.00 0.00 177.00 176.46