#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aii n SER 4 N 0.00 -2.17 -0.03 0.00 2.88 -1.26 -4.91 113.62 108.13 1aii n SER 4 Ca 0.00 0.73 0.14 0.00 -1.33 0.00 0.00 58.87 58.41 1aii n SER 4 Cb 0.00 -0.75 0.66 0.00 -0.75 0.00 0.00 64.21 63.37 1aii n SER 4 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1aii n ILE 5 N -0.70 0.00 0.89 2.46 -5.35 -1.26 -3.35 119.36 112.05 1aii n ILE 5 Ca 0.10 -0.02 0.12 0.00 -0.27 0.00 0.00 62.75 62.69 1aii n ILE 5 Cb 0.31 -0.35 0.19 0.00 -1.74 0.00 0.00 39.64 38.05 1aii n ILE 5 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1aii n TRP 6 N -1.27 0.14 -5.04 4.28 7.02 -1.26 -4.87 117.44 116.44 1aii n TRP 6 Ca 0.12 -0.07 -0.32 0.00 -1.02 0.00 0.00 57.50 56.21 1aii n TRP 6 Cb 0.28 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 29.01 1aii n TRP 6 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1aii s VAL 7 N -1.86 2.45 0.13 -0.99 1.01 -1.21 -4.62 120.40 115.30 1aii s VAL 7 Ca 0.32 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1aii s VAL 7 Cb 0.21 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.62 1aii s VAL 7 CO 0.31 0.55 0.06 0.61 0.00 0.00 0.00 175.10 176.62 1aii n GLY 8 N 3.53 3.43 0.09 4.51 0.00 0.38 -4.94 105.19 112.19 1aii n GLY 8 Ca -0.19 -2.22 0.12 0.00 0.00 0.00 0.00 46.02 43.73 1aii n GLY 8 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1aii n HIS 9 N -0.61 0.00 -2.41 1.61 8.25 -1.24 -4.46 115.22 116.36 1aii n HIS 9 Ca -0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.28 1aii n HIS 9 Cb 0.16 -0.18 0.03 0.00 1.12 0.00 0.00 29.99 31.11 1aii n HIS 9 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1aii n ARG 10 N -1.20 2.74 -2.11 -0.41 5.12 -0.29 -5.05 116.66 115.46 1aii n ARG 10 Ca 0.08 -3.92 -0.29 0.00 -1.93 0.00 0.00 57.85 51.79 1aii n ARG 10 Cb 0.34 -1.96 0.04 0.00 -1.16 0.00 0.00 32.46 29.72 1aii n ARG 10 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1aii s GLY 11 N -3.61 1.62 -0.01 -0.13 0.00 -1.13 -1.17 107.32 102.88 1aii s GLY 11 Ca 0.41 -0.48 0.20 0.00 0.00 0.00 0.00 44.72 44.84 1aii s GLY 11 CO -0.02 -0.16 0.63 -1.30 0.00 0.00 0.00 173.10 172.26 1aii n THR 12 N -2.81 0.00 -4.20 0.90 -2.24 0.11 -4.67 114.28 101.38 1aii n THR 12 Ca 0.06 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.25 1aii n THR 12 Cb 0.57 0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 69.19 1aii n THR 12 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1aii s VAL 13 N -3.10 3.37 0.26 2.28 1.01 -1.06 -4.82 120.40 118.34 1aii s VAL 13 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1aii s VAL 13 Cb 0.14 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.97 1aii s VAL 13 CO 0.81 0.46 -0.02 -0.13 0.00 0.00 0.00 175.10 176.22 1aii s ARG 14 N 1.02 1.46 0.37 2.72 0.52 -1.26 -4.59 118.95 119.19 1aii s ARG 14 Ca 0.00 -1.75 -0.28 0.00 -0.52 0.00 0.00 55.73 53.19 1aii s ARG 14 Cb -0.15 -0.85 -0.11 0.00 0.52 0.00 0.00 34.95 34.36 1aii s ARG 14 CO -0.00 -0.06 1.36 -0.25 0.02 0.00 0.00 175.30 176.37 1aii n ASP 15 N -0.52 3.10 -4.58 0.23 8.00 -1.26 -3.76 116.55 117.76 1aii n ASP 15 Ca -0.05 1.20 -0.41 0.00 0.71 0.00 0.00 54.79 56.24 1aii n ASP 15 Cb 0.64 -1.54 -0.07 0.00 -0.02 0.00 0.00 41.12 40.14 1aii n ASP 15 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1aii s TYR 16 N -1.12 3.18 0.27 1.24 5.04 -1.26 -4.94 117.35 119.76 1aii s TYR 16 Ca 0.56 0.42 -0.04 0.00 -2.44 0.00 0.00 57.07 55.57 1aii s TYR 16 Cb -0.53 -3.04 0.35 0.00 0.35 0.00 0.00 41.96 39.10 1aii s TYR 16 CO 0.62 -0.55 1.94 -1.35 -1.34 0.00 0.00 175.55 174.87 1aii h PRO 17 N 8.34 1.21 -0.79 4.97 0.11 -1.95 -2.61 132.00 141.29 1aii h PRO 17 Ca -0.27 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1aii h PRO 17 Cb 1.12 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1aii h PRO 17 CO 0.81 0.80 0.00 -0.25 -0.21 0.00 0.00 178.00 179.15 1aii n ASP 18 N -4.40 3.09 -4.71 -2.05 8.00 -1.26 -4.95 116.55 110.27 1aii n ASP 18 Ca 0.11 -2.40 -0.43 0.00 0.71 0.00 0.00 54.79 52.78 1aii n ASP 18 Cb 0.04 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.55 1aii n ASP 18 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1aii n PHE 19 N 0.30 2.46 -3.52 1.24 7.35 -0.99 -5.00 117.46 119.30 1aii n PHE 19 Ca 0.13 0.40 -0.24 0.00 -0.76 0.00 0.00 57.45 56.98 1aii n PHE 19 Cb 0.66 -2.50 -0.14 0.00 0.35 0.00 0.00 39.48 37.85 1aii n PHE 19 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1aii s SER 20 N 0.21 2.45 0.25 -2.13 0.15 -1.26 -5.05 113.70 108.32 1aii s SER 20 Ca 0.63 -0.80 -0.03 0.00 0.70 0.00 0.00 55.95 56.45 1aii s SER 20 Cb -0.57 -0.01 0.46 0.00 -1.71 0.00 0.00 66.02 64.18 1aii s SER 20 CO 0.53 -0.39 1.79 1.55 1.20 0.00 0.00 173.24 177.92 1aii h PRO 21 N 8.36 0.71 -0.16 5.44 0.13 -1.94 -1.24 132.00 143.30 1aii h PRO 21 Ca -0.17 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.80 1aii h PRO 21 Cb 1.09 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1aii h PRO 21 CO 0.35 0.47 -0.41 0.66 -0.23 0.00 0.00 178.00 178.84 1aii h SER 22 N 0.73 0.38 -0.09 1.44 4.64 -1.94 -0.24 113.55 118.47 1aii h SER 22 Ca 0.43 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 1aii h SER 22 Cb 0.48 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1aii h SER 22 CO -0.29 0.75 -0.01 0.58 -0.87 0.00 0.00 176.83 176.98 1aii h VAL 23 N 0.30 1.28 -0.30 0.95 2.07 -1.86 -2.22 116.25 116.47 1aii h VAL 23 Ca 0.03 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1aii h VAL 23 Cb 0.85 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1aii h VAL 23 CO 0.07 0.25 0.06 0.44 0.02 0.00 0.00 177.57 178.41 1aii h ASP 24 N -0.15 0.47 -0.35 0.57 3.32 -1.14 -1.80 116.42 117.35 1aii h ASP 24 Ca 0.02 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 1aii h ASP 24 Cb 0.40 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1aii h ASP 24 CO 0.01 0.60 0.15 0.00 -1.72 0.00 0.00 179.24 178.28 1aii h ALA 25 N 0.89 1.52 -0.28 3.45 0.00 -1.06 -0.04 119.26 123.75 1aii h ALA 25 Ca 0.09 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1aii h ALA 25 Cb 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1aii h ALA 25 CO 0.00 0.37 -0.32 1.49 0.00 0.00 0.00 179.25 180.79 1aii h GLU 26 N 0.57 0.72 -0.59 0.00 4.81 -1.24 -1.00 114.58 117.84 1aii h GLU 26 Ca 0.14 -0.39 -0.07 0.00 -0.13 0.00 0.00 59.36 58.91 1aii h GLU 26 Cb 0.13 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1aii h GLU 26 CO -0.01 1.01 0.10 0.00 -0.73 0.00 0.00 179.01 179.38 1aii h ALA 27 N 0.69 0.79 -0.44 2.92 0.00 -0.82 -1.96 119.26 120.44 1aii h ALA 27 Ca 0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1aii h ALA 27 Cb 0.90 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1aii h ALA 27 CO 0.08 0.54 -0.00 0.82 0.00 0.00 0.00 179.25 180.68 1aii h ILE 28 N 0.89 1.26 -0.85 0.00 2.04 -0.96 -2.13 117.51 117.76 1aii h ILE 28 Ca 0.18 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1aii h ILE 28 Cb 0.42 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1aii h ILE 28 CO 0.01 0.36 0.42 -0.61 0.00 0.00 0.00 178.15 178.33 1aii h GLN 29 N 0.63 1.21 -0.35 2.37 -0.00 -1.00 -2.40 115.11 115.57 1aii h GLN 29 Ca 0.13 -0.17 -0.03 0.00 -0.00 0.00 0.00 58.65 58.57 1aii h GLN 29 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 27.48 27.74 1aii h GLN 29 CO 0.02 0.92 0.09 0.87 0.00 0.00 0.00 178.83 180.73 1aii h LYS 30 N 1.20 0.56 0.00 1.69 1.57 -1.21 -2.22 116.57 118.17 1aii h LYS 30 Ca 0.29 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1aii h LYS 30 Cb 0.09 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1aii h LYS 30 CO -0.04 0.61 -0.11 0.00 -0.57 0.00 0.00 179.45 179.34 1aii h ALA 31 N 0.93 1.49 0.00 3.86 0.00 -1.09 -3.19 119.26 121.26 1aii h ALA 31 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1aii h ALA 31 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1aii h ALA 31 CO 0.00 0.14 -1.27 0.44 0.00 0.00 0.00 179.25 178.55 1aii n ILE 32 N -3.94 0.00 -2.76 0.00 -6.64 -0.93 -1.40 119.36 103.69 1aii n ILE 32 Ca -0.02 -0.25 -0.36 0.00 -1.77 0.00 0.00 62.75 60.34 1aii n ILE 32 Cb 0.20 0.55 -0.06 0.00 -1.44 0.00 0.00 39.64 38.88 1aii n ILE 32 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1aii s ARG 33 N -2.84 4.45 1.32 6.28 3.00 -0.85 -4.86 118.95 125.45 1aii s ARG 33 Ca -0.00 1.30 0.00 0.00 -1.00 0.00 0.00 55.73 56.03 1aii s ARG 33 Cb 0.11 -2.61 0.00 0.00 0.00 0.00 0.00 34.95 32.45 1aii s ARG 33 CO 0.67 0.15 0.00 0.41 0.00 0.00 0.00 175.30 176.54 1aii n GLY 34 N 0.23 -1.76 3.79 8.12 0.00 -1.26 -4.84 105.19 109.46 1aii n GLY 34 Ca 0.04 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 1aii n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aii s ILE 35 N 0.00 3.58 0.11 -0.61 1.09 -1.26 -4.85 121.20 119.26 1aii s ILE 35 Ca 0.00 1.03 0.00 0.00 -1.10 0.00 0.00 60.65 60.58 1aii s ILE 35 Cb 0.00 -3.44 0.00 0.00 -1.06 0.00 0.00 42.46 37.96 1aii s ILE 35 CO 0.00 -0.17 0.00 0.61 -0.10 0.00 0.00 174.94 175.28 1aii n GLY 36 N -0.03 -2.88 3.01 6.18 0.00 -1.26 -5.00 105.19 105.21 1aii n GLY 36 Ca 0.09 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 1aii n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aii s THR 37 N -3.69 0.71 -1.02 2.61 2.01 -1.26 -4.70 115.64 110.29 1aii s THR 37 Ca 0.00 -0.36 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 1aii s THR 37 Cb 0.00 -0.61 0.23 0.00 0.01 0.00 0.00 72.50 72.13 1aii s THR 37 CO 0.00 0.21 1.06 -0.62 -0.69 0.00 0.00 174.62 174.58 1aii s ASP 38 N -0.07 7.03 0.28 3.53 2.15 -0.49 -4.86 116.67 124.24 1aii s ASP 38 Ca 0.01 -3.04 0.00 0.00 0.43 0.00 0.00 52.55 49.95 1aii s ASP 38 Cb -0.05 -2.26 0.39 0.00 -0.30 0.00 0.00 42.92 40.70 1aii s ASP 38 CO -0.00 -0.54 1.76 -0.33 -0.17 0.00 0.00 175.17 175.88 1aii h GLU 39 N 7.34 0.65 -0.07 4.34 3.07 -1.97 -2.53 114.58 125.41 1aii h GLU 39 Ca 0.18 -0.19 0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1aii h GLU 39 Cb 0.94 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1aii h GLU 39 CO 0.98 0.74 0.05 0.87 -1.40 0.00 0.00 179.01 180.25 1aii h LYS 40 N 0.60 0.00 0.05 2.33 1.79 -1.99 0.80 116.57 120.16 1aii h LYS 40 Ca 0.11 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1aii h LYS 40 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1aii h LYS 40 CO 0.03 0.00 -0.02 1.98 -1.08 0.00 0.00 179.45 180.36 1aii h MET 41 N 0.00 -0.06 -0.79 3.15 4.05 -1.87 -0.35 114.93 119.05 1aii h MET 41 Ca 0.03 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.54 1aii h MET 41 Cb 0.14 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.89 1aii h MET 41 CO -0.00 0.53 0.46 -0.07 0.23 0.00 0.00 176.91 178.06 1aii h LEU 42 N -0.73 0.67 -0.22 3.39 3.38 -1.17 -2.21 115.31 118.43 1aii h LEU 42 Ca -0.01 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1aii h LEU 42 Cb 0.62 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1aii h LEU 42 CO 0.01 0.41 0.05 0.40 0.09 0.00 0.00 178.44 179.40 1aii h ILE 43 N 0.80 1.21 -0.06 1.22 2.04 -0.89 -1.29 117.51 120.54 1aii h ILE 43 Ca 0.37 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1aii h ILE 43 Cb 0.28 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1aii h ILE 43 CO -0.22 0.21 -0.05 0.28 0.00 0.00 0.00 178.15 178.37 1aii h SER 44 N 0.17 0.08 0.00 1.72 0.02 -0.59 -2.68 113.55 112.26 1aii h SER 44 Ca 0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1aii h SER 44 Cb 0.27 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1aii h SER 44 CO 0.00 0.15 -0.28 0.40 -1.14 0.00 0.00 176.83 175.96 1aii h ILE 45 N 0.09 0.00 -0.99 3.27 2.04 -1.33 -3.35 117.51 117.23 1aii h ILE 45 Ca 0.02 -0.89 0.05 0.00 1.00 0.00 0.00 64.86 65.04 1aii h ILE 45 Cb 0.15 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.17 1aii h ILE 45 CO 0.01 0.00 0.65 -0.07 0.00 0.00 0.00 178.15 178.73 1aii h LEU 46 N -0.89 1.05 -0.01 1.44 3.38 -1.32 -1.05 115.31 117.92 1aii h LEU 46 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1aii h LEU 46 Cb 0.28 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1aii h LEU 46 CO 0.00 0.70 -0.00 0.35 0.09 0.00 0.00 178.44 179.58 1aii n THR 47 N -4.46 0.00 -1.06 0.22 -2.24 -1.01 -3.28 114.28 102.45 1aii n THR 47 Ca 0.14 -0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.01 1aii n THR 47 Cb 0.14 -0.49 0.21 0.00 -2.10 0.00 0.00 70.33 68.08 1aii n THR 47 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1aii n GLU 48 N -1.14 2.18 -4.52 -0.78 1.02 -0.41 -4.82 120.64 112.17 1aii n GLU 48 Ca 0.19 -2.76 -0.22 0.00 -0.02 0.00 0.00 57.16 54.35 1aii n GLU 48 Cb 0.18 -1.70 -0.14 0.00 -0.02 0.00 0.00 31.44 29.76 1aii n GLU 48 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1aii s ARG 49 N -2.88 1.13 0.84 3.49 1.81 -1.13 -4.51 118.95 117.72 1aii s ARG 49 Ca 0.38 -0.75 -0.12 0.00 -1.72 0.00 0.00 55.73 53.52 1aii s ARG 49 Cb 0.32 -1.16 0.10 0.00 -0.45 0.00 0.00 34.95 33.76 1aii s ARG 49 CO 0.06 0.30 1.13 -1.54 -0.68 0.00 0.00 175.30 174.57 1aii s SER 50 N -0.95 4.12 0.27 0.23 1.04 -1.25 -4.80 113.70 112.36 1aii s SER 50 Ca 0.04 1.04 -0.04 0.00 0.48 0.00 0.00 55.95 57.48 1aii s SER 50 Cb -0.08 -1.67 0.35 0.00 0.10 0.00 0.00 66.02 64.73 1aii s SER 50 CO 0.01 -2.18 1.92 -1.13 0.98 0.00 0.00 173.24 172.84 1aii h ASN 51 N -1.24 1.08 -0.86 7.02 -0.73 -1.94 -1.53 115.58 117.38 1aii h ASN 51 Ca -0.48 -0.01 0.03 0.00 1.87 0.00 0.00 56.30 57.71 1aii h ASN 51 Cb 1.31 -0.25 -0.05 0.00 0.27 0.00 0.00 38.32 39.59 1aii h ASN 51 CO 0.62 0.75 0.56 0.00 -0.37 0.00 0.00 177.43 178.98 1aii h ALA 52 N 1.42 1.14 -0.33 1.57 0.00 -1.96 -1.01 119.26 120.09 1aii h ALA 52 Ca 0.38 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 1aii h ALA 52 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1aii h ALA 52 CO -0.11 0.40 -0.40 1.96 0.00 0.00 0.00 179.25 181.09 1aii h GLN 53 N 1.08 0.80 -0.77 0.00 4.20 -1.75 -2.86 115.11 115.80 1aii h GLN 53 Ca 0.34 -0.42 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1aii h GLN 53 Cb 0.01 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1aii h GLN 53 CO -0.12 1.05 0.51 0.00 -0.67 0.00 0.00 178.83 179.60 1aii h ARG 54 N 0.65 0.92 0.00 1.46 3.08 -0.64 0.79 114.38 120.64 1aii h ARG 54 Ca 0.05 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1aii h ARG 54 Cb 0.97 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1aii h ARG 54 CO 0.09 0.61 -0.27 1.96 -1.07 0.00 0.00 179.97 181.29 1aii h GLN 55 N 0.94 0.00 -0.03 0.04 1.08 -0.98 0.44 115.11 116.60 1aii h GLN 55 Ca 0.30 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.33 1aii h GLN 55 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1aii h GLN 55 CO -0.09 0.27 -0.74 -0.07 -0.95 0.00 0.00 178.83 177.25 1aii h LEU 56 N 0.00 0.25 -0.52 1.46 3.38 -0.78 -1.37 115.31 117.74 1aii h LEU 56 Ca -0.00 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1aii h LEU 56 Cb 0.52 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1aii h LEU 56 CO 0.03 0.90 0.07 0.40 0.09 0.00 0.00 178.44 179.94 1aii h ILE 57 N 0.13 1.25 0.02 1.22 2.04 -0.18 -1.50 117.51 120.49 1aii h ILE 57 Ca -0.02 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1aii h ILE 57 Cb 1.31 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1aii h ILE 57 CO 0.11 0.35 -0.02 0.58 0.00 0.00 0.00 178.15 179.17 1aii h VAL 58 N 0.74 0.95 -0.75 1.67 2.07 -0.76 -0.22 116.25 119.97 1aii h VAL 58 Ca 0.16 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1aii h VAL 58 Cb 0.42 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1aii h VAL 58 CO 0.01 0.00 0.41 0.50 0.02 0.00 0.00 177.57 178.52 1aii h LYS 59 N -0.04 1.04 0.00 1.57 3.64 -1.18 -2.52 116.57 119.07 1aii h LYS 59 Ca 0.00 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1aii h LYS 59 Cb 0.04 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1aii h LYS 59 CO -0.01 0.77 -0.25 1.49 -2.27 0.00 0.00 179.45 179.17 1aii h GLU 60 N 1.03 0.00 0.10 1.90 4.57 -1.03 -3.17 114.58 117.97 1aii h GLU 60 Ca 0.26 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 58.18 1aii h GLU 60 Cb 0.03 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1aii h GLU 60 CO -0.04 0.25 -1.25 -0.92 -1.18 0.00 0.00 179.01 175.87 1aii h TYR 61 N 0.00 0.38 -0.01 0.92 5.03 -0.63 -3.12 116.97 119.53 1aii h TYR 61 Ca -0.00 -0.28 -0.12 0.00 2.58 0.00 0.00 58.73 60.91 1aii h TYR 61 Cb 0.66 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 1aii h TYR 61 CO 0.00 1.24 -0.57 0.37 -1.32 0.00 0.00 178.16 177.88 1aii h GLN 62 N 0.06 0.03 0.17 1.82 5.75 -1.45 -1.20 115.11 120.28 1aii h GLN 62 Ca -0.13 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1aii h GLN 62 Cb 1.94 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.50 1aii h GLN 62 CO 0.18 0.59 -0.08 0.00 -2.65 0.00 0.00 178.83 176.87 1aii h ALA 63 N 1.40 -0.22 0.00 3.38 0.00 -1.66 -2.16 119.26 119.99 1aii h ALA 63 Ca -0.01 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1aii h ALA 63 Cb 1.01 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1aii h ALA 63 CO 0.08 -0.30 -0.73 0.00 0.00 0.00 0.00 179.25 178.30 1aii h ALA 64 N -0.33 0.55 0.00 0.00 0.00 -1.64 -3.38 119.26 114.46 1aii h ALA 64 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1aii h ALA 64 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1aii h ALA 64 CO 0.04 0.91 0.00 0.66 0.00 0.00 0.00 179.25 180.86 1aii n TYR 65 N -3.32 0.00 -2.17 0.00 4.01 -0.45 -5.01 117.16 110.22 1aii n TYR 65 Ca 0.01 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1aii n TYR 65 Cb 0.81 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.81 1aii n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aii n GLY 66 N 0.02 0.21 3.18 2.72 0.00 -0.81 -4.98 105.19 105.52 1aii n GLY 66 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1aii n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aii s LYS 67 N -4.67 0.85 -0.18 1.61 1.02 -1.26 -5.03 119.74 112.08 1aii s LYS 67 Ca 0.00 -1.10 -0.19 0.00 0.02 0.00 0.00 55.97 54.70 1aii s LYS 67 Cb 0.00 -0.64 -0.03 0.00 -0.52 0.00 0.00 37.83 36.64 1aii s LYS 67 CO 0.00 0.12 0.54 -2.00 -0.92 0.00 0.00 175.35 173.08 1aii s GLU 68 N -2.46 4.23 0.32 1.68 2.56 -1.26 -3.34 118.70 120.43 1aii s GLU 68 Ca 0.03 0.47 0.07 0.00 0.00 0.00 0.00 54.97 55.54 1aii s GLU 68 Cb -0.05 -3.54 0.77 0.00 2.00 0.00 0.00 34.13 33.31 1aii s GLU 68 CO 0.01 -0.10 1.79 1.25 -0.56 0.00 0.00 175.26 177.65 1aii h LEU 69 N 7.71 0.75 -0.68 2.70 5.85 -1.91 -1.35 115.31 128.38 1aii h LEU 69 Ca -0.35 0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.56 1aii h LEU 69 Cb 1.16 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 1aii h LEU 69 CO 0.75 0.28 0.30 0.50 -0.34 0.00 0.00 178.44 179.93 1aii h LYS 70 N 0.74 0.50 -0.16 1.25 3.64 -1.96 0.70 116.57 121.28 1aii h LYS 70 Ca 0.56 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.77 1aii h LYS 70 Cb 0.92 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1aii h LYS 70 CO -0.35 0.33 -0.52 -0.44 -2.27 0.00 0.00 179.45 176.19 1aii h ASP 71 N 0.51 0.51 -0.22 4.20 3.32 -1.66 -0.86 116.42 122.22 1aii h ASP 71 Ca 0.34 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1aii h ASP 71 Cb 0.41 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1aii h ASP 71 CO -0.30 0.94 -0.03 0.44 -1.72 0.00 0.00 179.24 178.58 1aii h ASP 72 N 0.36 0.41 -0.16 6.45 5.19 -1.03 -1.30 116.42 126.35 1aii h ASP 72 Ca 0.01 -0.34 0.01 0.00 -0.62 0.00 0.00 57.03 56.09 1aii h ASP 72 Cb 1.04 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1aii h ASP 72 CO 0.09 0.65 0.07 -0.07 -3.12 0.00 0.00 179.24 176.87 1aii h LEU 73 N 0.16 0.10 -1.43 1.55 3.38 -0.78 -2.67 115.31 115.62 1aii h LEU 73 Ca 0.06 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1aii h LEU 73 Cb 0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1aii h LEU 73 CO 0.02 0.08 -0.27 0.11 0.09 0.00 0.00 178.44 178.47 1aii h LYS 74 N 0.16 0.03 0.00 1.13 1.57 -1.07 0.72 116.57 119.11 1aii h LYS 74 Ca 0.06 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1aii h LYS 74 Cb 0.02 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1aii h LYS 74 CO -0.05 0.29 -0.42 0.78 -0.57 0.00 0.00 179.45 179.48 1aii h GLY 75 N 0.83 0.00 0.06 3.86 0.00 -1.08 -3.37 103.07 103.36 1aii h GLY 75 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 1aii h GLY 75 CO 0.04 0.00 -2.42 1.34 0.00 0.00 0.00 176.54 175.49 1aii n ASP 76 N -3.10 1.68 -4.95 0.19 2.03 -1.02 -5.01 116.55 106.37 1aii n ASP 76 Ca 0.02 -0.09 -0.23 0.00 0.52 0.00 0.00 54.79 55.01 1aii n ASP 76 Cb 0.65 -0.23 -0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1aii n ASP 76 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1aii s LEU 77 N -6.40 3.93 0.11 -2.67 1.43 0.24 -5.02 118.68 110.30 1aii s LEU 77 Ca -0.30 0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1aii s LEU 77 Cb 0.08 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 1aii s LEU 77 CO 0.65 -0.41 0.05 -0.44 0.23 0.00 0.00 176.35 176.43 1aii s SER 78 N -4.10 0.33 0.98 2.29 0.01 -1.26 -4.76 113.70 107.18 1aii s SER 78 Ca 0.42 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.55 1aii s SER 78 Cb -0.10 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.42 1aii s SER 78 CO 0.35 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1aii n GLY 79 N -0.05 1.74 0.25 3.44 0.00 -1.26 -2.51 105.19 106.80 1aii n GLY 79 Ca -0.08 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.42 1aii n GLY 79 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1aii h HIS 80 N 0.00 0.45 -0.32 1.61 3.86 -2.00 -2.68 115.15 116.07 1aii h HIS 80 Ca 0.00 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1aii h HIS 80 Cb 0.00 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1aii h HIS 80 CO 0.00 0.56 0.19 0.35 0.86 0.00 0.00 177.93 179.89 1aii h PHE 81 N 0.39 0.43 -0.16 2.45 3.57 -1.95 -1.39 116.94 120.28 1aii h PHE 81 Ca 0.07 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1aii h PHE 81 Cb 0.50 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1aii h PHE 81 CO 0.01 0.33 -0.09 1.49 -2.23 0.00 0.00 178.31 177.82 1aii h GLU 82 N 0.40 -0.08 -0.41 1.11 4.81 -1.21 0.11 114.58 119.32 1aii h GLU 82 Ca 0.11 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1aii h GLU 82 Cb 0.03 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1aii h GLU 82 CO -0.02 -0.05 0.22 0.45 -0.73 0.00 0.00 179.01 178.88 1aii h HIS 83 N -0.08 0.41 -0.58 0.92 3.86 -1.25 -0.35 115.15 118.07 1aii h HIS 83 Ca 0.09 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1aii h HIS 83 Cb 0.22 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 1aii h HIS 83 CO -0.23 0.22 0.18 1.25 0.86 0.00 0.00 177.93 180.21 1aii h LEU 84 N 0.44 0.85 -0.54 2.43 5.85 -0.98 0.58 115.31 123.94 1aii h LEU 84 Ca 0.17 -0.21 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1aii h LEU 84 Cb 0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1aii h LEU 84 CO -0.10 0.83 -0.13 0.24 -0.34 0.00 0.00 178.44 178.94 1aii h MET 85 N 0.82 1.04 -0.28 1.25 2.86 -0.37 -2.09 114.93 118.16 1aii h MET 85 Ca 0.19 -0.40 -0.13 0.00 -2.06 0.00 0.00 59.70 57.30 1aii h MET 85 Cb 0.28 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1aii h MET 85 CO -0.01 1.09 -0.36 0.28 1.06 0.00 0.00 176.91 178.98 1aii h VAL 86 N 0.92 1.29 -0.91 -2.22 2.07 -0.92 -2.95 116.25 113.53 1aii h VAL 86 Ca 0.14 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 1aii h VAL 86 Cb 0.71 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1aii h VAL 86 CO 0.05 0.48 0.52 0.00 0.02 0.00 0.00 177.57 178.64 1aii h ALA 87 N 1.07 1.17 -0.20 1.67 0.00 -0.62 -2.82 119.26 119.53 1aii h ALA 87 Ca 0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1aii h ALA 87 Cb 0.87 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1aii h ALA 87 CO 0.07 0.66 -0.08 -0.07 0.00 0.00 0.00 179.25 179.84 1aii h LEU 88 N 1.27 0.30 -1.82 0.00 3.38 -1.21 -2.94 115.31 114.29 1aii h LEU 88 Ca 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1aii h LEU 88 Cb -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1aii h LEU 88 CO -0.05 0.41 0.00 1.33 0.09 0.00 0.00 178.44 180.22 1aii n VAL 89 N -4.29 0.59 -3.45 1.22 0.24 -1.07 -4.84 118.33 106.72 1aii n VAL 89 Ca -0.00 -0.64 -0.38 0.00 -2.04 0.00 0.00 64.34 61.28 1aii n VAL 89 Cb 0.25 0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 32.99 1aii n VAL 89 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1aii s THR 90 N -1.41 5.17 0.43 3.34 2.01 -1.11 -4.87 115.64 119.20 1aii s THR 90 Ca 0.35 0.80 -0.25 0.00 0.31 0.00 0.00 61.69 62.89 1aii s THR 90 Cb 0.19 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.88 1aii s THR 90 CO 0.25 0.44 1.21 -2.65 -0.69 0.00 0.00 174.62 173.18 1aii n PRO 91 N 2.94 1.76 -0.30 4.92 -0.02 -1.26 -4.68 135.00 138.36 1aii n PRO 91 Ca -0.11 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1aii n PRO 91 Cb 0.52 -2.31 0.19 0.00 -0.02 0.00 0.00 33.50 31.87 1aii n PRO 91 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1aii h PRO 92 N 1.88 0.76 -0.47 0.52 0.13 -1.96 0.08 132.00 132.93 1aii h PRO 92 Ca -0.47 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.49 1aii h PRO 92 Cb 1.31 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1aii h PRO 92 CO 0.59 0.50 -0.17 0.00 -0.23 0.00 0.00 178.00 178.69 1aii h ALA 93 N 1.49 0.80 -0.47 -0.56 0.00 -1.93 -2.17 119.26 116.41 1aii h ALA 93 Ca 0.42 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1aii h ALA 93 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1aii h ALA 93 CO -0.27 0.66 -0.24 0.28 0.00 0.00 0.00 179.25 179.67 1aii h VAL 94 N 0.81 1.27 -0.34 0.00 2.07 -1.73 -1.94 116.25 116.39 1aii h VAL 94 Ca 0.12 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1aii h VAL 94 Cb 0.72 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1aii h VAL 94 CO 0.06 0.49 0.19 0.15 0.02 0.00 0.00 177.57 178.47 1aii h PHE 95 N 0.85 0.46 -0.76 1.57 3.57 -0.88 0.11 116.94 121.86 1aii h PHE 95 Ca 0.10 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1aii h PHE 95 Cb 0.83 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1aii h PHE 95 CO 0.05 0.36 0.26 -0.44 -2.23 0.00 0.00 178.31 176.32 1aii h ASP 96 N 0.42 1.09 -0.45 0.41 3.32 -1.31 0.12 116.42 120.02 1aii h ASP 96 Ca 0.12 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1aii h ASP 96 Cb 0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1aii h ASP 96 CO -0.02 0.99 0.28 0.00 -1.72 0.00 0.00 179.24 178.78 1aii h ALA 97 N 1.14 0.58 -0.54 3.45 0.00 -0.95 0.30 119.26 123.23 1aii h ALA 97 Ca 0.25 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1aii h ALA 97 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1aii h ALA 97 CO -0.01 0.05 0.03 0.87 0.00 0.00 0.00 179.25 180.19 1aii h LYS 98 N 0.61 0.90 -0.22 0.00 1.57 -0.61 -1.26 116.57 117.56 1aii h LYS 98 Ca 0.16 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1aii h LYS 98 Cb -0.03 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1aii h LYS 98 CO -0.03 0.88 -0.31 1.96 -0.57 0.00 0.00 179.45 181.38 1aii h GLN 99 N 0.84 0.45 -0.20 3.15 1.08 -0.14 -0.88 115.11 119.42 1aii h GLN 99 Ca 0.16 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 1aii h GLN 99 Cb 0.45 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1aii h GLN 99 CO 0.02 0.71 -0.22 -0.07 -0.95 0.00 0.00 178.83 178.32 1aii h LEU 100 N 0.39 0.54 -0.52 1.46 3.38 -0.64 -2.62 115.31 117.31 1aii h LEU 100 Ca 0.05 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1aii h LEU 100 Cb 0.74 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1aii h LEU 100 CO 0.06 0.92 0.04 0.50 0.09 0.00 0.00 178.44 180.05 1aii h LYS 101 N 0.17 0.89 -0.45 1.13 3.11 -1.13 -2.83 116.57 117.46 1aii h LYS 101 Ca 0.03 -0.26 -0.02 0.00 -2.81 0.00 0.00 60.65 57.59 1aii h LYS 101 Cb 0.78 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.89 1aii h LYS 101 CO 0.05 0.90 0.20 -0.22 -2.81 0.00 0.00 179.45 177.57 1aii h LYS 102 N 0.77 0.63 0.00 1.90 3.64 -1.17 -2.49 116.57 119.85 1aii h LYS 102 Ca 0.15 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1aii h LYS 102 Cb 0.47 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1aii h LYS 102 CO 0.02 0.50 0.00 0.43 -2.27 0.00 0.00 179.45 178.13 1aii n SER 103 N -4.38 0.68 -0.53 4.20 7.64 -0.99 -3.18 113.62 117.05 1aii n SER 103 Ca 0.03 0.68 0.07 0.00 1.01 0.00 0.00 58.87 60.66 1aii n SER 103 Cb 0.13 -0.82 0.17 0.00 -1.01 0.00 0.00 64.21 62.68 1aii n SER 103 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1aii n MET 104 N -2.27 1.32 -4.47 1.43 2.81 -0.94 0.95 117.12 115.95 1aii n MET 104 Ca 0.02 -2.93 -0.32 0.00 -1.81 0.00 0.00 57.70 52.66 1aii n MET 104 Cb 0.21 -1.42 -0.11 0.00 -0.71 0.00 0.00 33.22 31.20 1aii n MET 104 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1aii s LYS 105 N -2.77 2.53 1.04 0.03 2.20 -1.19 -4.98 119.74 116.60 1aii s LYS 105 Ca 0.35 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 1aii s LYS 105 Cb 0.33 -2.49 0.00 0.00 -1.51 0.00 0.00 37.83 34.17 1aii s LYS 105 CO -0.05 0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 1aii n GLY 106 N 1.57 -1.54 0.11 5.54 0.00 -1.26 -4.48 105.19 105.13 1aii n GLY 106 Ca -0.15 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.07 1aii n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aii h ALA 107 N 0.00 0.05 -3.00 4.61 0.00 -2.03 -3.46 119.26 115.43 1aii h ALA 107 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1aii h ALA 107 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1aii h ALA 107 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1aii n GLY 108 N 1.01 -3.38 3.64 0.00 0.00 -1.26 -5.09 105.19 100.10 1aii n GLY 108 Ca -0.10 -1.28 -0.05 0.00 0.00 0.00 0.00 46.02 44.60 1aii n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aii s THR 109 N -0.92 0.00 -0.73 2.61 2.01 -1.26 -4.59 115.64 112.76 1aii s THR 109 Ca 0.00 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 1aii s THR 109 Cb 0.00 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.70 1aii s THR 109 CO 0.00 0.00 0.66 0.21 -0.69 0.00 0.00 174.62 174.80 1aii s ASN 110 N 1.43 6.44 0.31 3.53 3.84 0.27 -4.89 114.94 125.86 1aii s ASN 110 Ca -0.09 -2.50 0.03 0.00 0.21 0.00 0.00 52.86 50.50 1aii s ASN 110 Cb -0.04 -2.16 0.51 0.00 -0.55 0.00 0.00 41.25 39.01 1aii s ASN 110 CO -0.17 -0.61 1.83 -0.33 -2.79 0.00 0.00 177.10 175.03 1aii h GLU 111 N 7.94 0.59 -0.80 0.43 3.07 -1.99 -2.72 114.58 121.10 1aii h GLU 111 Ca 0.00 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.70 1aii h GLU 111 Cb 1.04 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.84 1aii h GLU 111 CO 0.81 0.63 0.44 -0.44 -1.40 0.00 0.00 179.01 179.05 1aii h ASP 112 N 0.56 1.00 -0.31 1.42 3.32 -1.97 0.34 116.42 120.77 1aii h ASP 112 Ca 0.11 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 1aii h ASP 112 Cb 0.39 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1aii h ASP 112 CO 0.02 0.81 -0.37 0.00 -1.72 0.00 0.00 179.24 177.97 1aii h ALA 113 N 1.23 0.47 -0.59 3.45 0.00 -1.94 0.20 119.26 122.08 1aii h ALA 113 Ca 0.28 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1aii h ALA 113 Cb 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1aii h ALA 113 CO -0.05 0.55 0.36 -0.07 0.00 0.00 0.00 179.25 180.05 1aii h LEU 114 N 0.58 0.58 0.16 0.00 3.38 -1.15 -1.00 115.31 117.85 1aii h LEU 114 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1aii h LEU 114 Cb 0.96 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1aii h LEU 114 CO 0.09 0.40 -0.08 0.40 0.09 0.00 0.00 178.44 179.35 1aii h ILE 115 N 0.71 0.93 -0.28 1.22 2.04 -0.81 -1.84 117.51 119.48 1aii h ILE 115 Ca 0.24 -0.40 0.06 0.00 1.00 0.00 0.00 64.86 65.76 1aii h ILE 115 Cb 0.03 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1aii h ILE 115 CO -0.11 0.09 -0.12 -0.08 0.00 0.00 0.00 178.15 177.94 1aii h GLU 116 N -0.41 -0.08 0.18 2.37 4.81 -0.61 -1.90 114.58 118.94 1aii h GLU 116 Ca -0.02 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1aii h GLU 116 Cb 0.32 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1aii h GLU 116 CO 0.04 -0.05 -0.09 0.82 -0.73 0.00 0.00 179.01 179.00 1aii h ILE 117 N -0.08 0.93 0.00 2.32 2.04 -1.20 -2.55 117.51 118.97 1aii h ILE 117 Ca 0.14 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1aii h ILE 117 Cb 0.30 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1aii h ILE 117 CO -0.33 0.17 -0.06 -0.07 0.00 0.00 0.00 178.15 177.85 1aii h LEU 118 N -0.63 0.00 0.00 1.44 3.38 -1.32 -2.44 115.31 115.74 1aii h LEU 118 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1aii h LEU 118 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1aii h LEU 118 CO 0.04 0.06 -1.44 0.35 0.09 0.00 0.00 178.44 177.55 1aii n THR 119 N -3.47 0.99 0.43 0.22 -2.24 -0.72 -4.35 114.28 105.15 1aii n THR 119 Ca -0.02 -0.66 0.11 0.00 -2.27 0.00 0.00 64.05 61.21 1aii n THR 119 Cb 0.20 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 1aii n THR 119 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1aii n THR 120 N -2.79 0.17 -3.00 4.28 -2.24 -0.96 -4.92 114.28 104.82 1aii n THR 120 Ca -0.09 -0.31 -0.39 0.00 -2.27 0.00 0.00 64.05 60.99 1aii n THR 120 Cb 0.78 0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 1aii n THR 120 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1aii s ARG 121 N -3.27 4.51 1.03 -0.78 3.00 -0.94 -5.06 118.95 117.43 1aii s ARG 121 Ca 0.01 1.11 -0.15 0.00 0.00 0.00 0.00 55.73 56.70 1aii s ARG 121 Cb 0.14 -3.17 0.20 0.00 0.00 0.00 0.00 34.95 32.12 1aii s ARG 121 CO 0.83 0.53 1.15 0.95 0.00 0.00 0.00 175.30 178.75 1aii s THR 122 N -1.24 1.88 0.17 0.02 -4.23 -1.26 -4.78 115.64 106.21 1aii s THR 122 Ca 0.38 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.76 1aii s THR 122 Cb -0.22 -2.65 0.08 0.00 1.34 0.00 0.00 72.50 71.05 1aii s THR 122 CO 0.25 0.00 1.75 0.28 -0.54 0.00 0.00 174.62 176.36 1aii h SER 123 N -1.93 0.80 -0.32 3.99 0.02 -1.88 -1.46 113.55 112.76 1aii h SER 123 Ca -0.49 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 60.23 1aii h SER 123 Cb 1.31 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1aii h SER 123 CO 0.50 0.72 -0.08 0.03 -1.14 0.00 0.00 176.83 176.85 1aii h ARG 124 N 0.82 0.73 -0.41 3.45 3.08 -1.93 -2.39 114.38 117.74 1aii h ARG 124 Ca 0.20 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1aii h ARG 124 Cb 0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1aii h ARG 124 CO -0.02 0.80 0.10 1.96 -1.07 0.00 0.00 179.97 181.74 1aii h GLN 125 N 0.67 0.66 -0.39 0.04 4.20 -1.83 -2.49 115.11 115.96 1aii h GLN 125 Ca 0.12 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1aii h GLN 125 Cb 0.54 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1aii h GLN 125 CO 0.03 0.67 0.15 1.98 -0.67 0.00 0.00 178.83 181.00 1aii h MET 126 N 0.53 0.56 -0.44 1.46 4.05 -1.05 0.19 114.93 120.22 1aii h MET 126 Ca 0.13 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 59.41 1aii h MET 126 Cb 0.31 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1aii h MET 126 CO 0.00 0.47 -0.00 0.87 0.23 0.00 0.00 176.91 178.47 1aii h LYS 127 N 0.56 0.79 -0.26 0.39 1.79 -1.25 0.32 116.57 118.90 1aii h LYS 127 Ca 0.14 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1aii h LYS 127 Cb 0.12 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1aii h LYS 127 CO -0.01 0.85 0.12 -0.44 -1.08 0.00 0.00 179.45 178.89 1aii h ASP 128 N 0.63 0.34 -0.35 0.86 5.19 -0.91 -1.42 116.42 120.77 1aii h ASP 128 Ca 0.13 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1aii h ASP 128 Cb 0.50 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 1aii h ASP 128 CO 0.02 0.38 0.22 0.40 -3.12 0.00 0.00 179.24 177.14 1aii h ILE 129 N 0.29 1.11 -0.69 0.35 2.04 -0.84 -0.29 117.51 119.47 1aii h ILE 129 Ca 0.09 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1aii h ILE 129 Cb 0.13 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1aii h ILE 129 CO -0.01 0.11 0.44 0.28 0.00 0.00 0.00 178.15 178.96 1aii h SER 130 N 0.46 0.73 -0.28 1.72 0.02 -0.80 0.12 113.55 115.52 1aii h SER 130 Ca 0.13 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1aii h SER 130 Cb -0.01 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1aii h SER 130 CO -0.02 0.51 0.11 1.56 -1.14 0.00 0.00 176.83 177.84 1aii h GLN 131 N 0.87 0.43 -0.68 3.45 4.20 -0.92 -2.04 115.11 120.42 1aii h GLN 131 Ca 0.27 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.82 1aii h GLN 131 Cb -0.02 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1aii h GLN 131 CO -0.09 0.46 0.12 0.00 -0.67 0.00 0.00 178.83 178.65 1aii h ALA 132 N 0.94 0.92 -0.25 3.87 0.00 -0.60 -0.97 119.26 123.18 1aii h ALA 132 Ca 0.09 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1aii h ALA 132 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1aii h ALA 132 CO -0.01 0.67 0.13 -0.92 0.00 0.00 0.00 179.25 179.12 1aii h TYR 133 N 1.04 0.24 -0.77 0.00 5.03 -0.68 0.75 116.97 122.58 1aii h TYR 133 Ca 0.21 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.50 1aii h TYR 133 Cb 0.43 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.60 1aii h TYR 133 CO 0.03 0.14 0.39 -0.92 -1.32 0.00 0.00 178.16 176.48 1aii h TYR 134 N 0.27 1.10 -0.03 -3.82 3.20 -1.20 0.26 116.97 116.76 1aii h TYR 134 Ca 0.10 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1aii h TYR 134 Cb 0.02 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 37.94 1aii h TYR 134 CO -0.09 0.79 0.00 1.15 -1.64 0.00 0.00 178.16 178.38 1aii h THR 135 N 1.09 1.24 -0.05 1.81 2.02 -0.57 -0.73 112.91 117.72 1aii h THR 135 Ca 0.27 -0.72 -0.25 0.00 0.77 0.00 0.00 66.41 66.48 1aii h THR 135 Cb 0.09 1.67 0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1aii h THR 135 CO -0.04 0.19 -0.95 0.58 0.37 0.00 0.00 175.52 175.67 1aii h VAL 136 N -0.24 1.29 0.00 3.16 2.07 -0.80 -3.37 116.25 118.37 1aii h VAL 136 Ca 0.01 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1aii h VAL 136 Cb 0.31 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1aii h VAL 136 CO 0.00 0.68 -1.06 -1.22 0.02 0.00 0.00 177.57 175.99 1aii n TYR 137 N -3.86 0.00 -2.72 1.57 4.01 0.90 -5.00 117.16 112.06 1aii n TYR 137 Ca -0.09 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.43 1aii n TYR 137 Cb 0.84 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.82 1aii n TYR 137 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1aii n LYS 138 N -1.56 -3.37 -3.79 -0.72 5.02 -0.28 -4.99 118.16 108.48 1aii n LYS 138 Ca 0.03 0.95 -0.13 0.00 -2.02 0.00 0.00 58.31 57.15 1aii n LYS 138 Cb 0.33 -5.71 -0.11 0.00 -0.02 0.00 0.00 35.03 29.53 1aii n LYS 138 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1aii s LYS 139 N -5.38 0.41 0.59 1.97 -2.85 -1.26 -5.08 119.74 108.15 1aii s LYS 139 Ca 0.16 0.13 -0.15 0.00 -1.00 0.00 0.00 55.97 55.10 1aii s LYS 139 Cb -0.07 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 1aii s LYS 139 CO 0.20 -0.08 1.05 -1.54 0.10 0.00 0.00 175.35 175.08 1aii s SER 140 N -0.41 5.87 0.18 0.03 1.04 -1.26 -3.95 113.70 115.21 1aii s SER 140 Ca -0.05 1.76 -0.11 0.00 0.48 0.00 0.00 55.95 58.03 1aii s SER 140 Cb -0.03 -2.53 0.10 0.00 0.10 0.00 0.00 66.02 63.66 1aii s SER 140 CO 0.01 -1.11 1.75 0.25 0.98 0.00 0.00 173.24 175.13 1aii h LEU 141 N 0.39 0.89 -0.47 2.42 5.85 -1.92 -2.57 115.31 119.89 1aii h LEU 141 Ca -0.46 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.17 1aii h LEU 141 Cb 1.21 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 1aii h LEU 141 CO 0.58 0.80 0.11 1.23 -0.34 0.00 0.00 178.44 180.83 1aii h GLY 142 N 0.92 0.58 0.99 3.75 0.00 -1.92 0.83 103.07 108.21 1aii h GLY 142 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1aii h GLY 142 CO -0.02 -0.04 0.28 -0.55 0.00 0.00 0.00 176.54 176.21 1aii h ASP 143 N 0.26 0.72 -0.29 0.19 5.19 -1.89 0.72 116.42 121.32 1aii h ASP 143 Ca 0.23 -0.12 -0.17 0.00 -0.62 0.00 0.00 57.03 56.35 1aii h ASP 143 Cb 0.28 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 1aii h ASP 143 CO -0.28 0.64 -0.49 0.44 -3.12 0.00 0.00 179.24 176.43 1aii h ASP 144 N 0.76 0.95 -0.72 6.45 3.32 -1.02 -2.21 116.42 123.95 1aii h ASP 144 Ca 0.19 -0.48 0.01 0.00 0.02 0.00 0.00 57.03 56.78 1aii h ASP 144 Cb 0.09 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1aii h ASP 144 CO -0.03 1.27 0.47 0.40 -1.72 0.00 0.00 179.24 179.64 1aii h ILE 145 N 0.68 1.16 -0.98 0.35 2.04 -0.56 -2.64 117.51 117.56 1aii h ILE 145 Ca 0.03 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1aii h ILE 145 Cb 1.08 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1aii h ILE 145 CO 0.11 0.17 0.65 -1.28 0.00 0.00 0.00 178.15 177.80 1aii h SER 146 N 0.95 1.09 0.80 1.72 0.87 -0.74 -2.53 113.55 115.69 1aii h SER 146 Ca 0.27 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1aii h SER 146 Cb -0.07 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.63 1aii h SER 146 CO -0.07 0.75 0.00 -1.20 -0.53 0.00 0.00 176.83 175.78 1aii n SER 147 N -4.43 0.00 -0.07 6.23 7.64 -0.84 -3.68 113.62 118.46 1aii n SER 147 Ca 0.13 0.38 0.01 0.00 1.01 0.00 0.00 58.87 60.40 1aii n SER 147 Cb 0.08 -0.46 0.01 0.00 -1.01 0.00 0.00 64.21 62.83 1aii n SER 147 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1aii n GLU 148 N -1.46 0.63 -4.33 1.43 -0.58 -0.99 -5.06 120.64 110.29 1aii n GLU 148 Ca 0.07 -0.52 -0.17 0.00 -0.42 0.00 0.00 57.16 56.12 1aii n GLU 148 Cb 0.28 -0.96 -0.10 0.00 -0.57 0.00 0.00 31.44 30.09 1aii n GLU 148 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1aii s THR 149 N -0.38 0.56 0.29 2.62 -4.23 -0.99 -5.01 115.64 108.49 1aii s THR 149 Ca 0.02 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 1aii s THR 149 Cb 0.02 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.22 1aii s THR 149 CO 0.04 0.00 0.38 -0.94 -0.54 0.00 0.00 174.62 173.55 1aii s SER 150 N -3.34 0.59 0.48 3.99 1.04 -1.26 -4.85 113.70 110.36 1aii s SER 150 Ca 0.37 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1aii s SER 150 Cb 0.07 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1aii s SER 150 CO 0.14 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1aii n GLY 151 N -0.46 1.95 0.21 7.32 0.00 -1.26 -2.01 105.19 110.93 1aii n GLY 151 Ca 0.01 -0.36 0.01 0.00 0.00 0.00 0.00 46.02 45.69 1aii n GLY 151 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aii h ASP 152 N 4.77 0.17 -0.22 1.61 3.32 -2.00 -2.64 116.42 121.43 1aii h ASP 152 Ca 0.00 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1aii h ASP 152 Cb 0.00 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1aii h ASP 152 CO 0.00 0.47 0.11 0.15 -1.72 0.00 0.00 179.24 178.25 1aii h PHE 153 N 0.16 0.32 -0.32 4.55 3.57 -1.93 -1.55 116.94 121.74 1aii h PHE 153 Ca 0.02 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1aii h PHE 153 Cb 0.61 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1aii h PHE 153 CO 0.01 0.31 0.10 -0.09 -2.23 0.00 0.00 178.31 176.41 1aii h ARG 154 N 0.23 0.23 -0.75 1.11 2.43 -1.19 -0.33 114.38 116.10 1aii h ARG 154 Ca 0.08 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1aii h ARG 154 Cb 0.11 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1aii h ARG 154 CO -0.01 0.15 0.32 0.87 -1.51 0.00 0.00 179.97 179.79 1aii h LYS 155 N 0.24 1.11 -0.03 0.20 1.57 -1.31 -0.19 116.57 118.15 1aii h LYS 155 Ca 0.14 -0.18 -0.18 0.00 -1.87 0.00 0.00 60.65 58.56 1aii h LYS 155 Cb 0.12 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1aii h LYS 155 CO -0.15 0.89 -0.77 0.00 -0.57 0.00 0.00 179.45 178.85 1aii h ALA 156 N 1.26 0.64 -0.17 3.86 0.00 -0.93 -1.64 119.26 122.28 1aii h ALA 156 Ca 0.25 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1aii h ALA 156 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1aii h ALA 156 CO -0.02 0.83 -0.40 -0.07 0.00 0.00 0.00 179.25 179.59 1aii h LEU 157 N 0.15 0.64 -1.38 0.00 3.38 -0.79 -1.44 115.31 115.88 1aii h LEU 157 Ca -0.03 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 1aii h LEU 157 Cb 1.34 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1aii h LEU 157 CO 0.12 1.09 0.05 -0.07 0.09 0.00 0.00 178.44 179.73 1aii h LEU 158 N 0.21 0.43 -0.26 1.67 3.38 -1.02 0.13 115.31 119.86 1aii h LEU 158 Ca -0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1aii h LEU 158 Cb 1.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1aii h LEU 158 CO 0.09 0.46 0.05 0.74 0.09 0.00 0.00 178.44 179.86 1aii h THR 159 N 0.46 1.22 -0.55 0.22 2.02 -1.03 -3.08 112.91 112.18 1aii h THR 159 Ca 0.11 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 1aii h THR 159 Cb 0.22 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1aii h THR 159 CO -0.00 0.24 0.02 -0.07 0.37 0.00 0.00 175.52 176.08 1aii h LEU 160 N 0.25 0.94 -1.90 2.58 3.38 -0.53 -2.97 115.31 117.06 1aii h LEU 160 Ca 0.08 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1aii h LEU 160 Cb 0.31 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1aii h LEU 160 CO 0.00 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.54 1aii h ALA 161 N 0.97 1.00 0.00 1.53 0.00 -0.68 -2.24 119.26 119.83 1aii h ALA 161 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1aii h ALA 161 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1aii h ALA 161 CO 0.02 0.00 -0.14 -0.25 0.00 0.00 0.00 179.25 178.88 1aii n ASP 162 N -2.59 0.70 -3.66 0.00 8.00 -1.12 -4.84 116.55 113.05 1aii n ASP 162 Ca -0.02 0.45 -0.23 0.00 0.71 0.00 0.00 54.79 55.70 1aii n ASP 162 Cb 0.08 -0.54 0.06 0.00 -0.02 0.00 0.00 41.12 40.70 1aii n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1aii n GLY 163 N 1.34 -0.44 1.20 0.44 0.00 -0.84 -4.85 105.19 102.03 1aii n GLY 163 Ca 0.05 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.34 1aii n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aii n ARG 164 N -4.58 3.30 -1.72 1.61 1.74 -1.26 -4.79 116.66 110.95 1aii n ARG 164 Ca -0.11 -2.65 -0.42 0.00 -0.77 0.00 0.00 57.85 53.89 1aii n ARG 164 Cb 0.60 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1aii n ARG 164 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1aii n ARG 165 N 0.71 2.79 -1.66 5.56 0.63 -1.26 -4.83 116.66 118.60 1aii n ARG 165 Ca 0.21 1.00 -0.58 0.00 -0.92 0.00 0.00 57.85 57.56 1aii n ARG 165 Cb 0.75 -2.85 -0.08 0.00 0.45 0.00 0.00 32.46 30.74 1aii n ARG 165 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1aii n ASP 166 N 3.78 1.63 -0.26 6.15 2.03 -0.28 -4.84 116.55 124.76 1aii n ASP 166 Ca 0.15 1.12 0.12 0.00 0.52 0.00 0.00 54.79 56.71 1aii n ASP 166 Cb 0.35 -1.07 0.26 0.00 -0.72 0.00 0.00 41.12 39.94 1aii n ASP 166 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1aii n GLU 167 N 3.83 0.77 -1.21 -0.67 1.02 -1.26 -4.18 120.64 118.94 1aii n GLU 167 Ca 0.24 -0.51 -0.35 0.00 -0.02 0.00 0.00 57.16 56.52 1aii n GLU 167 Cb 0.10 -1.49 0.09 0.00 -0.02 0.00 0.00 31.44 30.12 1aii n GLU 167 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1aii n SER 168 N -0.66 -0.41 -0.76 1.62 3.41 -1.26 -4.93 113.62 110.63 1aii n SER 168 Ca 0.10 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.39 1aii n SER 168 Cb 0.37 -1.32 0.08 0.00 -0.26 0.00 0.00 64.21 63.08 1aii n SER 168 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1aii n LEU 169 N -1.34 2.57 -4.83 1.04 4.77 -1.26 -4.93 117.00 113.03 1aii n LEU 169 Ca 0.11 -0.99 -0.33 0.00 -0.03 0.00 0.00 56.01 54.77 1aii n LEU 169 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 1aii n LEU 169 CO 0.49 0.45 0.59 -0.75 -1.33 0.00 0.00 177.39 176.84 1aii s LYS 170 N -1.61 4.17 -0.11 3.23 2.20 -1.26 -5.06 119.74 121.29 1aii s LYS 170 Ca 0.22 1.00 0.03 0.00 -0.36 0.00 0.00 55.97 56.86 1aii s LYS 170 Cb 0.16 -2.25 0.01 0.00 -1.51 0.00 0.00 37.83 34.23 1aii s LYS 170 CO 0.25 0.02 -0.21 0.14 -0.36 0.00 0.00 175.35 175.19 1aii s VAL 171 N -2.12 1.86 -0.33 4.02 -7.23 -1.26 -4.66 120.40 110.66 1aii s VAL 171 Ca 0.60 -0.88 -0.03 0.00 -1.81 0.00 0.00 61.98 59.86 1aii s VAL 171 Cb -0.09 -1.63 0.06 0.00 0.56 0.00 0.00 36.38 35.27 1aii s VAL 171 CO 0.14 0.51 0.07 -0.62 -0.31 0.00 0.00 175.10 174.90 1aii s ASP 172 N 0.63 5.08 0.21 4.85 -1.08 -1.26 -4.98 116.67 120.12 1aii s ASP 172 Ca -0.13 -1.40 -0.09 0.00 -0.52 0.00 0.00 52.55 50.41 1aii s ASP 172 Cb -0.16 -1.78 0.27 0.00 -1.46 0.00 0.00 42.92 39.79 1aii s ASP 172 CO 0.03 -0.34 1.76 -0.08 0.52 0.00 0.00 175.17 177.07 1aii h GLU 173 N 8.07 0.47 -0.21 4.34 4.81 -1.99 -1.70 114.58 128.37 1aii h GLU 173 Ca -0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1aii h GLU 173 Cb 1.06 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1aii h GLU 173 CO 0.59 0.31 0.13 1.25 -0.73 0.00 0.00 179.01 180.55 1aii h HIS 174 N 0.48 0.24 -0.37 0.92 2.76 -2.00 -2.41 115.15 114.77 1aii h HIS 174 Ca 0.30 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.40 1aii h HIS 174 Cb 0.33 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1aii h HIS 174 CO -0.14 0.15 -0.10 1.25 -1.30 0.00 0.00 177.93 177.79 1aii h LEU 175 N 0.26 0.63 -0.59 0.26 5.85 -1.91 -2.40 115.31 117.41 1aii h LEU 175 Ca 0.08 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1aii h LEU 175 Cb -0.02 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1aii h LEU 175 CO -0.03 0.77 0.32 0.00 -0.34 0.00 0.00 178.44 179.16 1aii h ALA 176 N 1.30 0.76 -0.35 1.25 0.00 -1.03 -1.11 119.26 120.07 1aii h ALA 176 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1aii h ALA 176 Cb 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1aii h ALA 176 CO 0.03 0.28 -0.10 0.87 0.00 0.00 0.00 179.25 180.32 1aii h LYS 177 N 0.80 0.69 -0.47 0.00 1.57 -1.36 -0.77 116.57 117.03 1aii h LYS 177 Ca 0.21 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1aii h LYS 177 Cb 0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1aii h LYS 177 CO -0.03 0.86 0.24 0.37 -0.57 0.00 0.00 179.45 180.32 1aii h GLN 178 N 0.48 0.67 -0.19 3.15 4.15 -1.19 -1.99 115.11 120.19 1aii h GLN 178 Ca 0.09 -0.09 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 1aii h GLN 178 Cb 0.62 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1aii h GLN 178 CO 0.04 0.56 -0.44 -0.44 -1.93 0.00 0.00 178.83 176.62 1aii h ASP 179 N 0.62 0.50 -0.60 -0.69 3.32 -1.18 -1.32 116.42 117.07 1aii h ASP 179 Ca 0.16 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1aii h ASP 179 Cb 0.10 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1aii h ASP 179 CO -0.02 0.88 0.22 0.00 -1.72 0.00 0.00 179.24 178.60 1aii h ALA 180 N 1.15 0.79 -0.53 3.45 0.00 -0.92 0.19 119.26 123.38 1aii h ALA 180 Ca 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1aii h ALA 180 Cb 0.92 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1aii h ALA 180 CO 0.08 0.42 0.16 1.96 0.00 0.00 0.00 179.25 181.87 1aii h GLN 181 N 0.85 0.83 -0.56 0.00 1.08 -1.14 -1.76 115.11 114.41 1aii h GLN 181 Ca 0.20 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 57.14 1aii h GLN 181 Cb 0.23 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1aii h GLN 181 CO -0.01 0.77 0.06 0.82 -0.95 0.00 0.00 178.83 179.52 1aii h ILE 182 N 0.73 1.25 -0.44 2.54 2.04 -0.86 -1.73 117.51 121.03 1aii h ILE 182 Ca 0.17 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 1aii h ILE 182 Cb 0.29 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1aii h ILE 182 CO -0.00 0.36 0.13 -0.07 0.00 0.00 0.00 178.15 178.57 1aii h LEU 183 N 0.87 0.66 -0.42 1.44 3.38 -0.68 -0.38 115.31 120.17 1aii h LEU 183 Ca 0.17 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1aii h LEU 183 Cb 0.43 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1aii h LEU 183 CO 0.01 0.70 0.28 0.22 0.09 0.00 0.00 178.44 179.74 1aii h TYR 184 N 0.58 0.54 -0.07 1.13 3.20 -1.08 -2.29 116.97 118.97 1aii h TYR 184 Ca 0.14 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 1aii h TYR 184 Cb 0.28 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1aii h TYR 184 CO 0.01 0.35 -0.43 0.87 -1.64 0.00 0.00 178.16 177.32 1aii h LYS 185 N 0.57 0.16 0.00 1.82 1.57 -1.17 -0.58 116.57 118.94 1aii h LYS 185 Ca 0.15 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1aii h LYS 185 Cb -0.05 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1aii h LYS 185 CO -0.03 0.57 0.00 0.00 -0.57 0.00 0.00 179.45 179.42 1aii h ALA 186 N 1.42 1.00 -3.00 3.86 0.00 -0.68 -3.36 119.26 118.50 1aii h ALA 186 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1aii h ALA 186 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1aii h ALA 186 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1aii n GLY 187 N 0.60 0.87 0.32 0.00 0.00 -0.90 0.69 105.19 106.77 1aii n GLY 187 Ca 0.03 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1aii n GLY 187 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1aii h GLU 188 N 0.00 0.05 0.00 1.61 4.39 -1.74 -2.03 114.58 116.86 1aii h GLU 188 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1aii h GLU 188 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1aii h GLU 188 CO 0.00 0.03 0.00 -1.71 -1.16 0.00 0.00 179.01 176.17 1aii n ASN 189 N -5.45 0.00 -4.29 1.42 4.05 -0.24 -4.89 115.26 105.87 1aii n ASN 189 Ca 0.18 -0.72 -0.15 0.00 0.45 0.00 0.00 54.58 54.34 1aii n ASN 189 Cb 0.60 -0.03 -0.10 0.00 1.23 0.00 0.00 39.78 41.47 1aii n ASN 189 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1aii s ARG 190 N -2.07 1.29 0.28 1.20 1.70 -0.76 -4.99 118.95 115.60 1aii s ARG 190 Ca 0.37 -1.67 -0.29 0.00 -0.47 0.00 0.00 55.73 53.67 1aii s ARG 190 Cb 0.18 -0.29 -0.10 0.00 -0.57 0.00 0.00 34.95 34.17 1aii s ARG 190 CO 0.31 -0.22 1.09 -1.58 -1.08 0.00 0.00 175.30 173.82 1aii s TRP 191 N -3.70 3.60 0.00 5.89 0.51 -1.26 -4.75 118.94 119.22 1aii s TRP 191 Ca 0.32 1.71 0.00 0.00 -2.12 0.00 0.00 56.10 56.01 1aii s TRP 191 Cb 0.07 -3.27 0.00 0.00 -0.81 0.00 0.00 33.47 29.46 1aii s TRP 191 CO 0.10 -0.50 0.00 0.41 -0.51 0.00 0.00 176.95 176.45 1aii n GLY 192 N 1.20 -1.28 3.20 0.98 0.00 -1.26 -4.93 105.19 103.10 1aii n GLY 192 Ca -0.01 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1aii n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aii s THR 193 N 0.00 0.02 -1.21 2.61 2.01 -1.26 -4.71 115.64 113.10 1aii s THR 193 Ca 0.00 -0.15 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 1aii s THR 193 Cb 0.00 -0.47 0.20 0.00 0.01 0.00 0.00 72.50 72.23 1aii s THR 193 CO 0.00 -0.08 1.51 -0.67 -0.69 0.00 0.00 174.62 174.69 1aii n ASP 194 N 2.45 5.32 -0.33 3.53 -0.08 0.22 -4.85 116.55 122.81 1aii n ASP 194 Ca -0.15 -3.05 0.16 0.00 -1.51 0.00 0.00 54.79 50.24 1aii n ASP 194 Cb 0.57 -1.50 0.40 0.00 2.34 0.00 0.00 41.12 42.93 1aii n ASP 194 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1aii h GLU 195 N 6.59 0.60 -0.61 -0.67 3.07 -1.97 -0.86 114.58 120.72 1aii h GLU 195 Ca 0.31 -0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.19 1aii h GLU 195 Cb 0.79 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.53 1aii h GLU 195 CO 1.32 0.40 0.40 -0.44 -1.40 0.00 0.00 179.01 179.28 1aii h ASP 196 N 0.62 0.53 -0.21 1.42 3.32 -1.98 -1.44 116.42 118.68 1aii h ASP 196 Ca 0.57 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.45 1aii h ASP 196 Cb 1.10 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1aii h ASP 196 CO -0.34 0.35 -0.51 0.11 -1.72 0.00 0.00 179.24 177.13 1aii h LYS 197 N 0.61 0.79 -0.19 3.56 1.79 -1.56 0.84 116.57 122.40 1aii h LYS 197 Ca 0.26 -0.48 -0.01 0.00 -2.18 0.00 0.00 60.65 58.24 1aii h LYS 197 Cb 0.25 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1aii h LYS 197 CO -0.08 1.11 0.08 0.74 -1.08 0.00 0.00 179.45 180.23 1aii h PHE 198 N 0.62 0.29 0.43 -1.35 -1.00 -1.30 -1.98 116.94 112.64 1aii h PHE 198 Ca 0.02 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1aii h PHE 198 Cb 1.10 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.57 1aii h PHE 198 CO 0.06 0.33 -0.21 1.15 -1.61 0.00 0.00 178.31 178.03 1aii h THR 199 N 0.17 0.58 -0.23 -1.55 2.02 -1.22 -1.35 112.91 111.32 1aii h THR 199 Ca 0.07 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.25 1aii h THR 199 Cb 0.15 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1aii h THR 199 CO -0.01 0.01 -0.11 -0.08 0.37 0.00 0.00 175.52 175.70 1aii h GLU 200 N -0.61 -0.08 -0.05 6.66 4.81 -0.73 -1.16 114.58 123.42 1aii h GLU 200 Ca -0.06 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1aii h GLU 200 Cb 0.46 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1aii h GLU 200 CO 0.10 -0.06 -0.03 0.82 -0.73 0.00 0.00 179.01 179.11 1aii h ILE 201 N -0.09 1.34 0.00 2.32 2.04 -1.34 -2.61 117.51 119.18 1aii h ILE 201 Ca 0.12 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 1aii h ILE 201 Cb 0.27 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1aii h ILE 201 CO -0.29 0.29 -0.23 -0.07 0.00 0.00 0.00 178.15 177.85 1aii h LEU 202 N -0.30 0.00 0.00 1.44 4.07 -1.23 -2.62 115.31 116.67 1aii h LEU 202 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1aii h LEU 202 Cb 0.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1aii h LEU 202 CO 0.01 0.23 -1.57 0.00 -1.08 0.00 0.00 178.44 176.03 1aii n LEU 204 N -2.37 0.00 -4.85 0.00 4.32 -0.98 -4.30 117.00 108.82 1aii n LEU 204 Ca -0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.65 1aii n LEU 204 Cb 0.55 0.02 -0.02 0.00 -1.62 0.00 0.00 43.42 42.35 1aii n LEU 204 CO 0.44 0.02 0.66 -0.13 -1.22 0.00 0.00 177.39 177.16 1aii s ARG 205 N -2.68 3.85 0.75 3.23 1.81 -0.99 -1.12 118.95 123.80 1aii s ARG 205 Ca -0.04 0.85 -0.11 0.00 -1.72 0.00 0.00 55.73 54.71 1aii s ARG 205 Cb 0.06 -2.15 0.04 0.00 -0.45 0.00 0.00 34.95 32.46 1aii s ARG 205 CO 0.43 -0.32 1.09 -1.54 -0.68 0.00 0.00 175.30 174.28 1aii s SER 206 N -3.35 4.69 0.13 0.23 1.04 -1.26 -4.59 113.70 110.59 1aii s SER 206 Ca 0.57 1.82 -0.19 0.00 0.48 0.00 0.00 55.95 58.63 1aii s SER 206 Cb -0.10 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 1aii s SER 206 CO 0.37 -1.91 1.74 -0.26 0.98 0.00 0.00 173.24 174.16 1aii h PHE 207 N -0.93 0.11 -0.68 5.02 -1.00 -1.93 -0.83 116.94 116.70 1aii h PHE 207 Ca -0.44 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.36 1aii h PHE 207 Cb 1.23 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.74 1aii h PHE 207 CO 0.58 0.04 0.45 -1.35 -1.61 0.00 0.00 178.31 176.42 1aii h PRO 208 N 0.16 0.88 -0.03 1.51 0.11 -1.93 -0.34 132.00 132.36 1aii h PRO 208 Ca 0.11 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1aii h PRO 208 Cb 0.09 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 1aii h PRO 208 CO -0.13 0.58 0.01 0.37 -0.21 0.00 0.00 178.00 178.63 1aii h GLN 209 N 0.91 0.06 -0.57 1.05 5.75 -1.72 -2.93 115.11 117.66 1aii h GLN 209 Ca 0.25 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.73 1aii h GLN 209 Cb -0.09 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 1aii h GLN 209 CO -0.06 0.27 0.32 -0.07 -2.65 0.00 0.00 178.83 176.65 1aii h LEU 210 N -0.17 0.68 -0.60 -2.39 3.38 -0.63 -1.23 115.31 114.36 1aii h LEU 210 Ca 0.01 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1aii h LEU 210 Cb 0.24 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1aii h LEU 210 CO 0.00 0.54 0.36 0.11 0.09 0.00 0.00 178.44 179.54 1aii h LYS 211 N 0.78 0.69 -0.73 1.13 1.57 -0.90 0.22 116.57 119.33 1aii h LYS 211 Ca 0.20 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1aii h LYS 211 Cb 0.00 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1aii h LYS 211 CO -0.04 0.46 0.23 1.25 -0.57 0.00 0.00 179.45 180.79 1aii h LEU 212 N 0.71 1.05 -0.48 2.94 5.85 -1.22 -2.38 115.31 121.78 1aii h LEU 212 Ca 0.24 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1aii h LEU 212 Cb 0.03 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1aii h LEU 212 CO -0.11 0.97 0.17 0.74 -0.34 0.00 0.00 178.44 179.88 1aii h THR 213 N 1.08 1.22 -0.22 1.05 2.02 -0.45 -0.94 112.91 116.67 1aii h THR 213 Ca 0.24 -0.70 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 1aii h THR 213 Cb 0.29 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1aii h THR 213 CO -0.01 0.26 -0.13 -0.26 0.37 0.00 0.00 175.52 175.75 1aii h PHE 214 N 0.64 0.38 -0.15 3.16 0.04 -0.31 0.18 116.94 120.89 1aii h PHE 214 Ca 0.16 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 1aii h PHE 214 Cb 0.23 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1aii h PHE 214 CO 0.01 0.49 -0.02 -0.44 -0.60 0.00 0.00 178.31 177.75 1aii h ASP 215 N 0.34 0.27 -0.46 2.17 3.32 -0.92 -2.19 116.42 118.96 1aii h ASP 215 Ca 0.07 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 1aii h ASP 215 Cb 0.44 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1aii h ASP 215 CO 0.03 0.55 0.02 -0.33 -1.72 0.00 0.00 179.24 177.78 1aii h GLU 216 N -0.01 0.86 -0.26 3.56 4.39 -0.78 -2.96 114.58 119.37 1aii h GLU 216 Ca 0.04 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.53 1aii h GLU 216 Cb 0.42 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1aii h GLU 216 CO 0.01 0.85 0.12 -0.92 -1.16 0.00 0.00 179.01 177.91 1aii h TYR 217 N 0.80 0.22 -0.84 4.33 3.20 -0.51 -2.48 116.97 121.70 1aii h TYR 217 Ca 0.16 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.09 1aii h TYR 217 Cb 0.46 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1aii h TYR 217 CO 0.03 0.12 0.55 -0.09 -1.64 0.00 0.00 178.16 177.12 1aii h ARG 218 N 0.26 0.93 -0.22 1.82 2.43 -1.24 -0.18 114.38 118.18 1aii h ARG 218 Ca 0.11 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1aii h ARG 218 Cb 0.04 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1aii h ARG 218 CO -0.08 0.61 -0.38 -0.91 -1.51 0.00 0.00 179.97 177.70 1aii h ASN 219 N 0.95 0.51 0.09 -3.80 -0.26 -1.33 -0.37 115.58 111.38 1aii h ASN 219 Ca 0.35 -0.22 -0.14 0.00 -0.56 0.00 0.00 56.30 55.74 1aii h ASN 219 Cb 0.18 -0.14 0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1aii h ASN 219 CO -0.12 0.84 -0.61 0.40 -1.06 0.00 0.00 177.43 176.88 1aii h ILE 220 N 0.41 1.57 0.00 2.81 2.04 -1.15 -3.38 117.51 119.79 1aii h ILE 220 Ca 0.04 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.43 1aii h ILE 220 Cb 0.85 3.22 0.00 0.00 -0.74 0.00 0.00 36.82 40.15 1aii h ILE 220 CO 0.07 0.68 -0.79 -1.54 0.00 0.00 0.00 178.15 176.57 1aii n SER 221 N -4.27 0.70 -0.55 1.72 3.41 -0.11 -4.95 113.62 109.57 1aii n SER 221 Ca -0.14 0.07 -0.07 0.00 -0.26 0.00 0.00 58.87 58.47 1aii n SER 221 Cb 0.72 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 65.01 1aii n SER 221 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aii n GLN 222 N -2.16 -0.74 -3.69 4.33 1.13 -0.15 -4.96 117.38 111.14 1aii n GLN 222 Ca 0.02 0.68 -0.10 0.00 -1.94 0.00 0.00 57.00 55.67 1aii n GLN 222 Cb 0.46 -4.54 -0.04 0.00 0.11 0.00 0.00 30.24 26.23 1aii n GLN 222 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1aii s LYS 223 N -2.33 1.22 0.45 -1.09 -2.85 -1.23 -5.06 119.74 108.85 1aii s LYS 223 Ca 0.00 -0.79 -0.20 0.00 -1.00 0.00 0.00 55.97 53.97 1aii s LYS 223 Cb 0.00 0.49 -0.10 0.00 -2.06 0.00 0.00 37.83 36.16 1aii s LYS 223 CO 0.00 -0.50 0.97 0.34 0.10 0.00 0.00 175.35 176.26 1aii s ASP 224 N -2.84 6.82 0.43 0.03 2.15 -1.26 -3.73 116.67 118.27 1aii s ASP 224 Ca 0.06 1.71 0.15 0.00 0.43 0.00 0.00 52.55 54.91 1aii s ASP 224 Cb 0.01 -2.54 1.05 0.00 -0.30 0.00 0.00 42.92 41.13 1aii s ASP 224 CO -0.07 -0.45 1.93 -0.29 -0.17 0.00 0.00 175.17 176.12 1aii h ILE 225 N 1.75 0.82 -0.57 4.11 6.09 -1.92 -1.53 117.51 126.24 1aii h ILE 225 Ca -0.49 -0.14 0.01 0.00 -1.37 0.00 0.00 64.86 62.87 1aii h ILE 225 Cb 1.19 0.36 -0.03 0.00 0.47 0.00 0.00 36.82 38.81 1aii h ILE 225 CO 0.61 0.08 0.37 0.58 -3.07 0.00 0.00 178.15 176.71 1aii h VAL 226 N 0.42 1.12 -0.46 2.19 2.07 -1.99 -0.90 116.25 118.69 1aii h VAL 226 Ca 0.35 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 1aii h VAL 226 Cb 0.79 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1aii h VAL 226 CO -0.11 0.14 0.05 0.44 0.02 0.00 0.00 177.57 178.11 1aii h ASP 227 N 0.75 0.68 -0.31 0.57 3.32 -1.66 -1.70 116.42 118.07 1aii h ASP 227 Ca 0.22 -0.13 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1aii h ASP 227 Cb -0.05 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1aii h ASP 227 CO -0.06 0.71 -0.40 0.28 -1.72 0.00 0.00 179.24 178.05 1aii h SER 228 N 0.69 0.89 -0.81 6.45 0.02 -1.32 -0.70 113.55 118.76 1aii h SER 228 Ca 0.15 -0.50 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 1aii h SER 228 Cb 0.35 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1aii h SER 228 CO 0.01 1.21 0.45 0.40 -1.14 0.00 0.00 176.83 177.75 1aii h ILE 229 N 0.59 1.24 -0.11 3.27 2.04 -0.97 0.17 117.51 123.75 1aii h ILE 229 Ca 0.04 -0.60 -0.13 0.00 1.00 0.00 0.00 64.86 65.17 1aii h ILE 229 Cb 0.99 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1aii h ILE 229 CO 0.09 0.27 -0.51 0.11 0.00 0.00 0.00 178.15 178.12 1aii h LYS 230 N 1.13 0.28 0.00 2.37 6.56 -1.22 -0.53 116.57 125.17 1aii h LYS 230 Ca 0.29 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1aii h LYS 230 Cb 0.03 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 1aii h LYS 230 CO -0.05 0.73 -0.78 0.78 -2.06 0.00 0.00 179.45 178.07 1aii h GLY 231 N 1.32 0.00 0.28 3.86 0.00 -0.51 -3.38 103.07 104.63 1aii h GLY 231 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.96 1aii h GLY 231 CO 0.08 0.00 -2.26 1.18 0.00 0.00 0.00 176.54 175.54 1aii n GLU 232 N -2.39 0.70 -4.24 4.80 -0.58 0.54 -5.03 120.64 114.43 1aii n GLU 232 Ca 0.02 0.19 -0.29 0.00 -0.42 0.00 0.00 57.16 56.66 1aii n GLU 232 Cb 0.49 -1.61 -0.04 0.00 -0.57 0.00 0.00 31.44 29.72 1aii n GLU 232 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1aii s LEU 233 N -6.66 2.58 0.36 -4.62 1.43 -0.21 -4.89 118.68 106.66 1aii s LEU 233 Ca -0.28 -1.39 -0.14 0.00 -1.03 0.00 0.00 54.13 51.30 1aii s LEU 233 Cb 0.08 -1.04 0.04 0.00 0.03 0.00 0.00 46.19 45.30 1aii s LEU 233 CO 0.69 -0.96 0.71 -0.94 0.23 0.00 0.00 176.35 176.08 1aii s SER 234 N -4.09 0.12 0.69 2.29 1.04 -1.26 -4.70 113.70 107.78 1aii s SER 234 Ca 0.24 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.55 1aii s SER 234 Cb -0.00 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1aii s SER 234 CO 0.14 -1.55 0.00 0.61 0.98 0.00 0.00 173.24 173.42 1aii n GLY 235 N -0.52 0.25 0.20 7.32 0.00 -1.26 -2.99 105.19 108.19 1aii n GLY 235 Ca -0.06 -0.94 0.04 0.00 0.00 0.00 0.00 46.02 45.05 1aii n GLY 235 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1aii h HIS 236 N 0.00 0.00 -0.37 1.61 3.86 -2.01 -2.74 115.15 115.51 1aii h HIS 236 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1aii h HIS 236 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1aii h HIS 236 CO 0.00 0.32 0.21 0.35 0.86 0.00 0.00 177.93 179.67 1aii h PHE 237 N 0.00 0.49 -0.37 2.45 3.57 -1.94 0.10 116.94 121.25 1aii h PHE 237 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1aii h PHE 237 Cb 0.57 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1aii h PHE 237 CO 0.00 0.37 0.23 1.49 -2.23 0.00 0.00 178.31 178.17 1aii h GLU 238 N 0.47 0.49 -0.62 1.11 4.81 -1.39 -1.54 114.58 117.90 1aii h GLU 238 Ca 0.13 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1aii h GLU 238 Cb 0.03 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1aii h GLU 238 CO -0.02 0.35 0.39 -0.44 -0.73 0.00 0.00 179.01 178.55 1aii h ASP 239 N 0.48 0.63 0.21 1.04 3.32 -1.18 -0.84 116.42 120.09 1aii h ASP 239 Ca 0.13 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1aii h ASP 239 Cb -0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1aii h ASP 239 CO -0.03 0.44 -0.21 0.25 -1.72 0.00 0.00 179.24 177.98 1aii h LEU 240 N 0.76 -0.56 -1.04 1.55 5.85 -0.69 -0.49 115.31 120.70 1aii h LEU 240 Ca 0.25 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 1aii h LEU 240 Cb 0.01 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1aii h LEU 240 CO -0.10 -0.31 0.51 -0.07 -0.34 0.00 0.00 178.44 178.14 1aii h LEU 241 N -0.45 1.04 -0.79 2.25 3.38 -1.01 -1.29 115.31 118.44 1aii h LEU 241 Ca 0.00 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1aii h LEU 241 Cb 0.42 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1aii h LEU 241 CO -0.05 0.81 -0.12 -0.07 0.09 0.00 0.00 178.44 179.09 1aii h LEU 242 N 1.19 0.78 -0.61 1.67 3.38 -0.90 -2.13 115.31 118.68 1aii h LEU 242 Ca 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1aii h LEU 242 Cb -0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1aii h LEU 242 CO -0.06 0.92 0.33 0.00 0.09 0.00 0.00 178.44 179.72 1aii h ALA 243 N 1.15 0.79 0.04 1.53 0.00 -0.35 0.06 119.26 122.48 1aii h ALA 243 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1aii h ALA 243 Cb 0.61 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1aii h ALA 243 CO 0.04 0.31 -0.03 0.82 0.00 0.00 0.00 179.25 180.39 1aii h ILE 244 N 0.83 0.93 -0.54 0.00 2.04 -0.97 0.46 117.51 120.27 1aii h ILE 244 Ca 0.22 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.12 1aii h ILE 244 Cb 0.05 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1aii h ILE 244 CO -0.03 0.00 0.29 0.58 0.00 0.00 0.00 178.15 178.98 1aii h VAL 245 N -0.07 0.97 -0.75 1.67 2.07 -1.12 0.75 116.25 119.76 1aii h VAL 245 Ca -0.00 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1aii h VAL 245 Cb 0.07 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1aii h VAL 245 CO -0.00 0.10 0.24 0.78 0.02 0.00 0.00 177.57 178.71 1aii h ASN 246 N 0.55 1.08 0.36 0.57 2.35 -0.66 -2.24 115.58 117.60 1aii h ASN 246 Ca 0.24 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1aii h ASN 246 Cb 0.13 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1aii h ASN 246 CO -0.15 1.00 -0.54 0.00 -1.65 0.00 0.00 177.43 176.09 1aii h VAL 248 N 0.15 1.26 0.21 0.00 2.07 -0.51 -3.09 116.25 116.35 1aii h VAL 248 Ca 0.00 -1.05 -0.32 0.00 0.82 0.00 0.00 66.70 66.15 1aii h VAL 248 Cb 1.00 0.82 0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1aii h VAL 248 CO 0.08 0.38 -1.42 0.03 0.02 0.00 0.00 177.57 176.66 1aii h ARG 249 N 0.86 0.45 -0.49 1.57 3.08 -1.28 -3.46 114.38 115.12 1aii h ARG 249 Ca 0.17 -0.77 0.10 0.00 0.07 0.00 0.00 59.98 59.55 1aii h ARG 249 Cb 0.48 0.29 -0.19 0.00 0.08 0.00 0.00 29.97 30.63 1aii h ARG 249 CO 0.02 1.37 -0.19 1.21 -1.07 0.00 0.00 179.97 181.31 1aii s ASN 250 N -7.44 -0.77 0.09 7.04 3.84 0.18 -5.06 114.94 112.83 1aii s ASN 250 Ca -0.08 -0.18 -0.25 0.00 0.21 0.00 0.00 52.86 52.57 1aii s ASN 250 Cb 0.05 1.19 -0.13 0.00 -0.55 0.00 0.00 41.25 41.81 1aii s ASN 250 CO 0.92 -0.11 1.71 0.74 -2.79 0.00 0.00 177.10 177.57 1aii h THR 251 N 4.39 0.82 -0.81 -5.21 2.02 -1.68 -2.51 112.91 109.92 1aii h THR 251 Ca -0.03 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.25 1aii h THR 251 Cb 1.20 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 68.37 1aii h THR 251 CO -0.02 0.00 0.53 -0.65 0.37 0.00 0.00 175.52 175.76 1aii h PRO 252 N -0.19 0.72 -0.13 6.66 0.11 -1.92 -0.78 132.00 136.47 1aii h PRO 252 Ca 0.00 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.93 1aii h PRO 252 Cb 0.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1aii h PRO 252 CO -0.01 0.48 -0.50 0.00 -0.21 0.00 0.00 178.00 177.76 1aii h ALA 253 N 1.59 0.91 -0.44 -0.75 0.00 -1.82 0.13 119.26 118.89 1aii h ALA 253 Ca 0.38 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1aii h ALA 253 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1aii h ALA 253 CO -0.15 0.66 0.03 0.35 0.00 0.00 0.00 179.25 180.14 1aii h PHE 254 N 0.27 0.81 -0.24 0.00 3.57 -0.76 -1.02 116.94 119.58 1aii h PHE 254 Ca 0.01 -0.13 -0.15 0.00 3.53 0.00 0.00 57.97 61.23 1aii h PHE 254 Cb 0.97 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1aii h PHE 254 CO 0.02 0.79 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.37 1aii h LEU 255 N 0.60 0.66 -0.87 0.59 3.38 -1.09 -1.22 115.31 117.37 1aii h LEU 255 Ca 0.13 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1aii h LEU 255 Cb 0.45 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1aii h LEU 255 CO 0.02 1.02 0.45 0.00 0.09 0.00 0.00 178.44 180.02 1aii h ALA 256 N 1.00 1.12 -0.51 1.53 0.00 -0.53 0.05 119.26 121.92 1aii h ALA 256 Ca 0.03 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1aii h ALA 256 Cb 0.99 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1aii h ALA 256 CO 0.09 0.66 -0.07 1.49 0.00 0.00 0.00 179.25 181.42 1aii h GLU 257 N 1.23 0.90 -0.52 0.00 4.81 -0.88 -0.18 114.58 119.94 1aii h GLU 257 Ca 0.30 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1aii h GLU 257 Cb 0.08 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1aii h GLU 257 CO -0.04 0.94 -0.04 0.00 -0.73 0.00 0.00 179.01 179.14 1aii h ARG 258 N 0.82 0.90 -0.49 1.92 2.47 -0.41 -1.82 114.38 117.76 1aii h ARG 258 Ca 0.14 -0.28 -0.09 0.00 -1.26 0.00 0.00 59.98 58.49 1aii h ARG 258 Cb 0.58 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 1aii h ARG 258 CO 0.04 0.92 -0.05 -0.07 0.56 0.00 0.00 179.97 181.36 1aii h LEU 259 N 0.83 0.90 -0.39 3.04 3.38 -0.58 -2.63 115.31 119.86 1aii h LEU 259 Ca 0.15 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.81 1aii h LEU 259 Cb 0.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1aii h LEU 259 CO 0.03 1.02 0.20 -0.74 0.09 0.00 0.00 178.44 179.04 1aii h HIS 260 N 0.76 0.37 -0.12 1.13 2.76 -0.76 -1.75 115.15 117.55 1aii h HIS 260 Ca 0.13 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 1aii h HIS 260 Cb 0.59 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 1aii h HIS 260 CO 0.04 0.20 -0.28 -0.09 -1.30 0.00 0.00 177.93 176.51 1aii h ARG 261 N 0.41 0.21 0.00 5.26 2.43 -1.27 -2.74 114.38 118.68 1aii h ARG 261 Ca 0.16 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 1aii h ARG 261 Cb 0.06 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1aii h ARG 261 CO -0.11 0.48 -0.56 0.00 -1.51 0.00 0.00 179.97 178.27 1aii h ALA 262 N 1.53 0.78 0.00 2.80 0.00 -1.12 -3.25 119.26 120.00 1aii h ALA 262 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1aii h ALA 262 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1aii h ALA 262 CO 0.04 0.70 -0.54 1.28 0.00 0.00 0.00 179.25 180.74 1aii n LEU 263 N -3.44 0.52 0.00 0.00 4.77 -0.69 -0.65 117.00 117.51 1aii n LEU 263 Ca 0.00 0.02 -0.26 0.00 -0.03 0.00 0.00 56.01 55.75 1aii n LEU 263 Cb 0.67 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1aii n LEU 263 CO 0.40 0.10 -0.18 1.17 -1.33 0.00 0.00 177.39 177.55 1aii n LYS 264 N -1.58 0.87 0.00 3.23 3.00 -1.12 -4.81 118.16 117.74 1aii n LYS 264 Ca 0.05 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.29 1aii n LYS 264 Cb 0.35 1.05 0.00 0.00 0.00 0.00 0.00 35.03 36.43 1aii n LYS 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1aii n GLY 265 N -0.18 -0.13 0.46 3.14 0.00 -1.26 -4.30 105.19 102.92 1aii n GLY 265 Ca -0.14 -1.41 0.28 0.00 0.00 0.00 0.00 46.02 44.75 1aii n GLY 265 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1aii h ILE 266 N 0.00 0.48 0.00 -0.61 2.04 -1.98 -3.45 117.51 113.99 1aii h ILE 266 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1aii h ILE 266 Cb 0.00 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1aii h ILE 266 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.80 1aii n GLY 267 N -1.60 1.23 3.76 5.37 0.00 -1.26 -5.15 105.19 107.54 1aii n GLY 267 Ca 0.25 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1aii n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aii s THR 268 N -2.00 3.22 -0.96 2.61 2.01 -1.26 -4.73 115.64 114.53 1aii s THR 268 Ca 0.00 1.20 -0.12 0.00 0.31 0.00 0.00 61.69 63.08 1aii s THR 268 Cb 0.00 -3.76 0.25 0.00 0.01 0.00 0.00 72.50 68.99 1aii s THR 268 CO 0.00 0.27 0.93 -0.62 -0.69 0.00 0.00 174.62 174.51 1aii s ASP 269 N -0.59 7.01 0.39 3.53 2.15 0.17 -4.89 116.67 124.44 1aii s ASP 269 Ca 0.47 -3.13 0.08 0.00 0.43 0.00 0.00 52.55 50.41 1aii s ASP 269 Cb -0.35 -2.20 0.80 0.00 -0.30 0.00 0.00 42.92 40.87 1aii s ASP 269 CO 0.44 -0.43 1.97 -0.33 -0.17 0.00 0.00 175.17 176.65 1aii h GLU 270 N 7.24 0.39 -0.60 4.34 3.07 -1.93 -2.46 114.58 124.64 1aii h GLU 270 Ca 0.14 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1aii h GLU 270 Cb 0.96 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.77 1aii h GLU 270 CO 0.87 0.38 0.25 0.74 -1.40 0.00 0.00 179.01 179.86 1aii h PHE 271 N 0.39 0.90 -0.28 4.33 0.04 -1.99 -0.51 116.94 119.82 1aii h PHE 271 Ca 0.09 -0.06 -0.12 0.00 2.80 0.00 0.00 57.97 60.68 1aii h PHE 271 Cb 0.19 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.06 1aii h PHE 271 CO 0.01 0.71 -0.29 1.15 -0.60 0.00 0.00 178.31 179.28 1aii h THR 272 N 0.82 1.30 -0.34 -1.55 2.02 -1.95 -1.82 112.91 111.40 1aii h THR 272 Ca 0.20 -1.46 0.02 0.00 0.77 0.00 0.00 66.41 65.93 1aii h THR 272 Cb 0.19 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1aii h THR 272 CO -0.02 0.47 0.19 0.25 0.37 0.00 0.00 175.52 176.78 1aii h LEU 273 N 0.43 0.29 -0.29 2.58 5.85 -1.28 -0.79 115.31 122.11 1aii h LEU 273 Ca 0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1aii h LEU 273 Cb 0.86 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1aii h LEU 273 CO 0.07 0.22 0.11 0.78 -0.34 0.00 0.00 178.44 179.28 1aii h ASN 274 N 0.38 0.40 -0.06 1.25 -0.26 -1.10 -0.47 115.58 115.72 1aii h ASN 274 Ca 0.13 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1aii h ASN 274 Cb 0.02 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.17 1aii h ASN 274 CO -0.07 0.46 0.04 -0.09 -1.06 0.00 0.00 177.43 176.70 1aii h ARG 275 N 0.31 0.08 -0.14 0.81 2.43 -0.99 -1.69 114.38 115.20 1aii h ARG 275 Ca 0.10 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1aii h ARG 275 Cb 0.18 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1aii h ARG 275 CO -0.01 0.06 -0.09 0.82 -1.51 0.00 0.00 179.97 179.25 1aii h ILE 276 N 0.08 1.33 -0.32 1.20 2.04 -1.13 0.27 117.51 120.98 1aii h ILE 276 Ca 0.02 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.74 1aii h ILE 276 Cb 0.00 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1aii h ILE 276 CO -0.00 0.34 0.14 0.24 0.00 0.00 0.00 178.15 178.87 1aii h MET 277 N -0.06 0.30 0.20 2.37 2.86 -1.08 -1.62 114.93 117.91 1aii h MET 277 Ca 0.03 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1aii h MET 277 Cb 0.58 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1aii h MET 277 CO 0.02 0.20 -0.10 0.28 1.06 0.00 0.00 176.91 178.37 1aii h VAL 278 N 0.31 0.73 0.00 -2.22 2.07 -1.36 -2.65 116.25 113.13 1aii h VAL 278 Ca 0.14 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1aii h VAL 278 Cb 0.07 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1aii h VAL 278 CO -0.11 0.18 -0.08 0.77 0.02 0.00 0.00 177.57 178.36 1aii h SER 279 N -0.88 0.00 -0.02 0.57 4.64 -0.96 -2.84 113.55 114.07 1aii h SER 279 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1aii h SER 279 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1aii h SER 279 CO 0.05 0.08 -0.18 0.54 -0.87 0.00 0.00 176.83 176.44 1aii n ARG 280 N -3.86 1.54 -0.09 4.77 5.12 -0.61 -4.58 116.66 118.95 1aii n ARG 280 Ca -0.02 -1.17 0.15 0.00 -1.93 0.00 0.00 57.85 54.88 1aii n ARG 280 Cb 0.17 -1.31 0.54 0.00 -1.16 0.00 0.00 32.46 30.70 1aii n ARG 280 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1aii h SER 281 N 2.59 0.30 -0.47 0.55 4.64 -1.21 -1.16 113.55 118.80 1aii h SER 281 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1aii h SER 281 Cb 0.64 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1aii h SER 281 CO 0.00 0.17 0.00 -0.62 -0.87 0.00 0.00 176.83 175.51 1aii n GLU 282 N -4.46 2.95 0.00 4.77 1.02 -1.26 0.04 120.64 123.70 1aii n GLU 282 Ca 0.11 -2.37 -0.00 0.00 -0.02 0.00 0.00 57.16 54.88 1aii n GLU 282 Cb 0.47 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1aii n GLU 282 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1aii n ILE 283 N 0.76 0.19 -2.15 -3.67 5.41 -0.52 -0.47 119.36 118.91 1aii n ILE 283 Ca 0.17 0.14 0.01 0.00 1.00 0.00 0.00 62.75 64.07 1aii n ILE 283 Cb 0.57 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.30 1aii n ILE 283 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1aii n ASP 284 N -2.68 0.24 0.08 4.38 5.75 -0.84 -1.14 116.55 122.33 1aii n ASP 284 Ca -0.00 -1.89 0.16 0.00 -0.01 0.00 0.00 54.79 53.04 1aii n ASP 284 Cb 0.02 -0.18 0.67 0.00 -1.03 0.00 0.00 41.12 40.59 1aii n ASP 284 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1aii h LEU 285 N 0.30 0.02 -0.63 -2.12 5.85 -1.17 -0.77 115.31 116.79 1aii h LEU 285 Ca -0.10 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1aii h LEU 285 Cb 1.51 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 1aii h LEU 285 CO 0.01 0.01 0.25 -0.07 -0.34 0.00 0.00 178.44 178.30 1aii h LEU 286 N 0.02 0.88 -0.61 2.25 3.38 -1.41 0.18 115.31 119.99 1aii h LEU 286 Ca 0.17 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1aii h LEU 286 Cb 0.67 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1aii h LEU 286 CO -0.01 0.81 -0.56 0.44 0.09 0.00 0.00 178.44 179.22 1aii h ASP 287 N 0.89 0.44 -0.25 -0.43 3.32 -1.34 -1.98 116.42 117.06 1aii h ASP 287 Ca 0.21 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1aii h ASP 287 Cb 0.21 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1aii h ASP 287 CO -0.02 0.91 0.14 0.40 -1.72 0.00 0.00 179.24 178.95 1aii h ILE 288 N 0.30 1.12 -0.69 0.35 2.04 -0.92 -1.27 117.51 118.44 1aii h ILE 288 Ca 0.00 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1aii h ILE 288 Cb 1.07 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1aii h ILE 288 CO 0.10 0.12 0.44 0.03 0.00 0.00 0.00 178.15 178.84 1aii h ARG 289 N 0.30 0.86 -0.53 2.37 3.08 -0.45 0.13 114.38 120.13 1aii h ARG 289 Ca 0.09 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1aii h ARG 289 Cb 0.06 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1aii h ARG 289 CO -0.01 0.57 0.27 1.15 -1.07 0.00 0.00 179.97 180.88 1aii h THR 290 N 0.89 1.19 -0.36 2.04 2.02 -0.85 -2.30 112.91 115.54 1aii h THR 290 Ca 0.27 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1aii h THR 290 Cb -0.04 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1aii h THR 290 CO -0.08 0.21 -0.14 -0.33 0.37 0.00 0.00 175.52 175.55 1aii h GLU 291 N 0.71 0.73 -0.42 6.66 4.39 -0.99 -1.35 114.58 124.31 1aii h GLU 291 Ca 0.19 -0.30 0.07 0.00 0.34 0.00 0.00 59.36 59.65 1aii h GLU 291 Cb 0.08 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 1aii h GLU 291 CO -0.03 0.91 0.09 0.35 -1.16 0.00 0.00 179.01 179.17 1aii h PHE 292 N 0.52 0.14 -0.34 4.33 3.04 -0.85 0.34 116.94 124.12 1aii h PHE 292 Ca 0.08 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.93 1aii h PHE 292 Cb 0.67 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 1aii h PHE 292 CO 0.06 0.02 -0.29 -0.22 -2.02 0.00 0.00 178.31 175.85 1aii h LYS 293 N 0.22 0.72 -0.38 1.11 3.64 -1.28 -0.86 116.57 119.74 1aii h LYS 293 Ca 0.20 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1aii h LYS 293 Cb 0.25 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1aii h LYS 293 CO -0.26 0.93 0.18 -0.22 -2.27 0.00 0.00 179.45 177.81 1aii h LYS 294 N 0.62 0.55 -0.03 1.90 3.64 -0.43 -0.92 116.57 121.90 1aii h LYS 294 Ca 0.07 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 1aii h LYS 294 Cb 0.81 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1aii h LYS 294 CO 0.07 0.49 -0.57 0.45 -2.27 0.00 0.00 179.45 177.62 1aii h HIS 295 N 0.48 0.64 0.00 1.91 3.86 -0.93 -3.40 115.15 117.71 1aii h HIS 295 Ca 0.13 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1aii h HIS 295 Cb 0.13 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1aii h HIS 295 CO -0.01 1.13 -1.82 0.66 0.86 0.00 0.00 177.93 178.75 1aii n TYR 296 N -4.22 0.07 -0.67 2.45 4.01 -0.33 -5.01 117.16 113.46 1aii n TYR 296 Ca -0.10 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1aii n TYR 296 Cb 0.65 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1aii n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aii n GLY 297 N 1.28 0.72 3.14 2.72 0.00 -0.35 -5.03 105.19 107.67 1aii n GLY 297 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1aii n GLY 297 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1aii s TYR 298 N -2.43 0.06 0.70 1.61 -0.85 -1.26 -5.07 117.35 110.10 1aii s TYR 298 Ca 0.00 -0.21 -0.11 0.00 -0.52 0.00 0.00 57.07 56.23 1aii s TYR 298 Cb 0.00 -0.05 0.01 0.00 0.38 0.00 0.00 41.96 42.30 1aii s TYR 298 CO 0.00 -0.35 1.06 -1.54 -1.52 0.00 0.00 175.55 173.20 1aii s SER 299 N -1.72 5.40 0.30 -0.18 1.04 -1.26 -3.92 113.70 113.36 1aii s SER 299 Ca -0.10 1.50 0.02 0.00 0.48 0.00 0.00 55.95 57.85 1aii s SER 299 Cb -0.04 -2.38 0.47 0.00 0.10 0.00 0.00 66.02 64.16 1aii s SER 299 CO -0.01 -1.41 1.80 0.25 0.98 0.00 0.00 173.24 174.85 1aii h LEU 300 N -0.70 0.58 0.23 2.42 5.85 -1.92 -1.89 115.31 119.88 1aii h LEU 300 Ca -0.44 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1aii h LEU 300 Cb 1.22 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1aii h LEU 300 CO 0.59 0.69 -0.21 0.22 -0.34 0.00 0.00 178.44 179.39 1aii h TYR 301 N 0.56 -0.55 0.00 1.25 5.03 -1.93 0.49 116.97 121.82 1aii h TYR 301 Ca 0.11 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.35 1aii h TYR 301 Cb 0.45 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.93 1aii h TYR 301 CO 0.02 -0.31 -0.35 0.66 -1.32 0.00 0.00 178.16 176.85 1aii h SER 302 N -0.47 0.00 -0.52 -2.11 4.64 -1.89 -1.45 113.55 111.75 1aii h SER 302 Ca -0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1aii h SER 302 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1aii h SER 302 CO -0.03 0.35 -0.07 0.00 -0.87 0.00 0.00 176.83 176.21 1aii h ALA 303 N 1.65 0.71 -0.32 5.18 0.00 -0.83 -1.66 119.26 123.99 1aii h ALA 303 Ca -0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1aii h ALA 303 Cb 0.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1aii h ALA 303 CO 0.05 0.59 -0.27 0.82 0.00 0.00 0.00 179.25 180.44 1aii h ILE 304 N 0.84 1.29 -0.66 0.00 2.04 -0.60 -2.98 117.51 117.45 1aii h ILE 304 Ca 0.14 -1.43 0.02 0.00 1.00 0.00 0.00 64.86 64.59 1aii h ILE 304 Cb 0.62 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1aii h ILE 304 CO 0.04 0.46 0.44 0.11 0.00 0.00 0.00 178.15 179.20 1aii h LYS 305 N 0.52 0.83 0.00 2.37 1.57 -1.11 -2.24 116.57 118.50 1aii h LYS 305 Ca 0.06 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1aii h LYS 305 Cb 0.83 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1aii h LYS 305 CO 0.07 0.55 -0.37 0.66 -0.57 0.00 0.00 179.45 179.79 1aii h SER 306 N 0.86 0.00 -0.11 0.86 4.64 -1.21 -3.37 113.55 115.22 1aii h SER 306 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1aii h SER 306 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1aii h SER 306 CO -0.06 0.23 0.00 0.47 -0.87 0.00 0.00 176.83 176.60 1aii n ASP 307 N -3.10 2.08 -4.19 4.97 9.92 -1.13 -5.03 116.55 120.07 1aii n ASP 307 Ca 0.02 -1.60 -0.12 0.00 -0.53 0.00 0.00 54.79 52.57 1aii n ASP 307 Cb 0.63 -0.07 -0.10 0.00 -0.64 0.00 0.00 41.12 40.94 1aii n ASP 307 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1aii s THR 308 N -0.81 0.59 0.32 -3.53 -4.23 -0.86 -4.95 115.64 102.17 1aii s THR 308 Ca 0.13 -1.95 -0.06 0.00 -1.18 0.00 0.00 61.69 58.63 1aii s THR 308 Cb 0.08 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 72.01 1aii s THR 308 CO 0.11 -0.65 0.49 -0.94 -0.54 0.00 0.00 174.62 173.09 1aii s SER 309 N -3.10 0.54 0.67 3.99 1.04 -1.26 -4.75 113.70 110.83 1aii s SER 309 Ca 0.18 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1aii s SER 309 Cb 0.06 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1aii s SER 309 CO -0.00 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.55 1aii n GLY 310 N -0.50 0.46 0.30 7.32 0.00 -1.26 -2.44 105.19 109.07 1aii n GLY 310 Ca -0.01 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 1aii n GLY 310 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aii h ASP 311 N 6.82 0.74 -0.13 1.61 3.32 -2.00 -2.56 116.42 124.23 1aii h ASP 311 Ca 0.00 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 56.95 1aii h ASP 311 Cb 0.00 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1aii h ASP 311 CO 0.00 0.73 -0.03 0.22 -1.72 0.00 0.00 179.24 178.43 1aii h TYR 312 N 0.78 -0.07 -0.60 4.55 3.20 -1.95 -2.01 116.97 120.85 1aii h TYR 312 Ca 0.17 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1aii h TYR 312 Cb 0.27 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1aii h TYR 312 CO 0.02 -0.06 0.38 1.49 -1.64 0.00 0.00 178.16 178.35 1aii h GLU 313 N -0.01 0.73 -0.50 1.82 4.81 -1.23 -2.14 114.58 118.06 1aii h GLU 313 Ca 0.06 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1aii h GLU 313 Cb 0.10 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1aii h GLU 313 CO -0.13 0.49 0.22 0.82 -0.73 0.00 0.00 179.01 179.68 1aii h ILE 314 N 0.76 1.20 -0.33 2.32 2.04 -1.10 -1.34 117.51 121.05 1aii h ILE 314 Ca 0.23 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1aii h ILE 314 Cb -0.02 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1aii h ILE 314 CO -0.08 0.23 0.21 0.74 0.00 0.00 0.00 178.15 179.25 1aii h THR 315 N 0.67 1.10 -0.53 -0.27 2.02 -1.22 0.62 112.91 115.30 1aii h THR 315 Ca 0.17 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1aii h THR 315 Cb 0.15 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1aii h THR 315 CO -0.02 0.10 0.04 -0.07 0.37 0.00 0.00 175.52 175.94 1aii h LEU 316 N 0.44 0.82 -0.77 2.58 3.38 -1.21 -1.09 115.31 119.46 1aii h LEU 316 Ca 0.12 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1aii h LEU 316 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1aii h LEU 316 CO -0.02 0.86 -0.17 -0.07 0.09 0.00 0.00 178.44 179.12 1aii h LEU 317 N 0.81 0.75 -0.58 1.67 3.38 -0.87 0.55 115.31 121.03 1aii h LEU 317 Ca 0.16 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1aii h LEU 317 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1aii h LEU 317 CO 0.01 0.92 -0.25 0.11 0.09 0.00 0.00 178.44 179.33 1aii h LYS 318 N 0.67 0.87 -0.42 1.13 1.57 -0.44 -2.62 116.57 117.33 1aii h LYS 318 Ca 0.10 -0.38 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 1aii h LYS 318 Cb 0.66 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1aii h LYS 318 CO 0.05 1.02 0.01 0.82 -0.57 0.00 0.00 179.45 180.78 1aii h ILE 319 N 0.75 1.26 -0.93 1.86 2.04 -0.90 -2.68 117.51 118.91 1aii h ILE 319 Ca 0.09 -1.01 0.19 0.00 1.00 0.00 0.00 64.86 65.14 1aii h ILE 319 Cb 0.80 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.87 1aii h ILE 319 CO 0.07 0.35 0.60 0.00 0.00 0.00 0.00 178.15 179.16 1aii n GLY 321 N -1.46 1.08 0.00 0.00 0.00 -1.00 -4.91 105.19 98.90 1aii n GLY 321 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1aii n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aii n GLY 322 N -2.00 0.53 3.90 -0.02 0.00 -1.26 -5.07 105.19 101.27 1aii n GLY 322 Ca 0.00 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 1aii n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1aii s ASP 323 N 0.00 6.08 0.00 1.61 -1.08 -1.26 -4.60 116.67 117.42 1aii s ASP 323 Ca 0.00 0.07 0.01 0.00 -0.52 0.00 0.00 52.55 52.11 1aii s ASP 323 Cb 0.00 -1.76 0.01 0.00 -1.46 0.00 0.00 42.92 39.71 1aii s ASP 323 CO 0.00 0.05 0.53 0.47 0.52 0.00 0.00 175.17 176.74