#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dao s ARG 2 N 0.00 3.55 -0.04 2.12 0.52 -1.26 -0.61 118.95 123.22 1dao s ARG 2 Ca 0.00 -0.07 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 1dao s ARG 2 Cb 0.00 -3.86 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 1dao s ARG 2 CO 0.00 -0.84 -0.04 0.08 0.02 0.00 0.00 175.30 174.52 1dao s VAL 3 N 2.79 3.93 -0.07 3.52 1.01 0.87 0.75 120.40 133.20 1dao s VAL 3 Ca 0.24 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1dao s VAL 3 Cb -0.14 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.59 1dao s VAL 3 CO 0.17 0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 175.06 1dao s VAL 4 N -0.93 0.52 -0.21 2.92 1.01 -0.63 -2.35 120.40 120.73 1dao s VAL 4 Ca 0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 1dao s VAL 4 Cb -0.11 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1dao s VAL 4 CO 0.05 0.27 0.09 -0.69 0.00 0.00 0.00 175.10 174.82 1dao s VAL 5 N 1.64 4.86 -0.17 2.92 1.01 0.12 0.14 120.40 130.93 1dao s VAL 5 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1dao s VAL 5 Cb -0.13 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1dao s VAL 5 CO -0.04 0.41 0.03 -0.63 0.00 0.00 0.00 175.10 174.87 1dao s ILE 6 N 0.74 4.48 0.00 2.22 1.01 -0.36 -0.91 121.20 128.38 1dao s ILE 6 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1dao s ILE 6 Cb -0.13 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1dao s ILE 6 CO 0.02 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1dao n GLY 7 N 3.45 1.63 1.56 6.18 0.00 -0.00 -0.54 105.19 117.47 1dao n GLY 7 Ca -0.17 -1.62 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 1dao n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dao n ALA 8 N 1.66 3.38 -1.23 4.61 0.00 -1.26 -4.22 120.51 123.45 1dao n ALA 8 Ca 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.40 1dao n ALA 8 Cb 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1dao n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dao n GLY 9 N -0.48 -0.67 0.32 0.00 0.00 -1.26 -4.67 105.19 98.43 1dao n GLY 9 Ca 0.18 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.50 1dao n GLY 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1dao h VAL 10 N -0.69 1.17 0.32 1.61 3.04 -1.95 -2.55 116.25 117.20 1dao h VAL 10 Ca 0.00 -0.42 -0.02 0.00 -1.01 0.00 0.00 66.70 65.25 1dao h VAL 10 Cb 0.00 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 29.71 1dao h VAL 10 CO 0.00 0.18 -0.15 0.40 -1.01 0.00 0.00 177.57 176.99 1dao h ILE 11 N 0.76 0.70 -0.21 3.17 1.08 -1.91 -1.86 117.51 119.24 1dao h ILE 11 Ca 0.20 -0.33 0.05 0.00 -0.39 0.00 0.00 64.86 64.38 1dao h ILE 11 Cb 0.02 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 1dao h ILE 11 CO -0.03 0.07 -0.13 1.23 -0.69 0.00 0.00 178.15 178.59 1dao h GLY 12 N -0.61 0.03 0.96 5.37 0.00 -1.69 -1.73 103.07 105.39 1dao h GLY 12 Ca -0.04 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1dao h GLY 12 CO 0.07 -0.15 -0.18 1.41 0.00 0.00 0.00 176.54 177.70 1dao h LEU 13 N -0.12 -0.44 -0.59 3.11 3.38 -1.45 0.36 115.31 119.56 1dao h LEU 13 Ca 0.12 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1dao h LEU 13 Cb 0.31 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1dao h LEU 13 CO -0.29 -0.30 0.24 0.77 0.09 0.00 0.00 178.44 178.95 1dao h SER 14 N -0.48 0.26 0.14 -0.43 4.64 -1.28 0.40 113.55 116.80 1dao h SER 14 Ca -0.04 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1dao h SER 14 Cb 0.38 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1dao h SER 14 CO 0.06 0.16 -0.13 0.74 -0.87 0.00 0.00 176.83 176.79 1dao h THR 15 N 0.43 0.71 -0.34 2.95 2.02 -0.73 0.39 112.91 118.35 1dao h THR 15 Ca 0.29 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.53 1dao h THR 15 Cb 0.33 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 1dao h THR 15 CO -0.27 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.64 1dao h ALA 16 N 0.54 0.32 0.02 6.16 0.00 0.79 0.17 119.26 127.27 1dao h ALA 16 Ca -0.00 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1dao h ALA 16 Cb 0.27 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1dao h ALA 16 CO -0.02 -0.38 -0.24 1.25 0.00 0.00 0.00 179.25 179.85 1dao h LEU 17 N 0.12 -0.70 -0.77 0.00 5.85 0.64 -0.48 115.31 119.97 1dao h LEU 17 Ca 0.16 0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.10 1dao h LEU 17 Cb 0.21 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 1dao h LEU 17 CO -0.26 -0.31 0.36 0.00 -0.34 0.00 0.00 178.44 177.89 1dao h ILE 19 N 0.56 0.66 -0.54 0.00 1.08 0.20 -2.09 117.51 117.37 1dao h ILE 19 Ca 0.40 -0.37 0.04 0.00 -0.39 0.00 0.00 64.86 64.55 1dao h ILE 19 Cb 0.54 0.85 -0.05 0.00 -3.07 0.00 0.00 36.82 35.09 1dao h ILE 19 CO -0.34 0.07 0.29 -0.74 -0.69 0.00 0.00 178.15 176.74 1dao h HIS 20 N -0.69 0.53 -0.77 1.37 2.76 -0.14 0.52 115.15 118.74 1dao h HIS 20 Ca -0.05 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.25 1dao h HIS 20 Cb 0.48 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 29.23 1dao h HIS 20 CO -0.00 0.26 0.51 1.49 -1.30 0.00 0.00 177.93 178.89 1dao h GLU 21 N 0.56 0.61 0.00 5.26 4.81 0.25 0.15 114.58 126.22 1dao h GLU 21 Ca 0.24 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1dao h GLU 21 Cb 0.13 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1dao h GLU 21 CO -0.15 0.40 -1.14 -2.13 -0.73 0.00 0.00 179.01 175.26 1dao n ARG 22 N -4.50 0.61 0.00 1.92 0.63 -0.51 -4.46 116.66 110.34 1dao n ARG 22 Ca 0.13 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 1dao n ARG 22 Cb 0.38 -1.79 0.00 0.00 0.45 0.00 0.00 32.46 31.50 1dao n ARG 22 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1dao n TYR 23 N -2.65 0.00 -0.06 -0.14 4.01 0.06 -4.70 117.16 113.68 1dao n TYR 23 Ca -0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 1dao n TYR 23 Cb 0.58 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.54 1dao n TYR 23 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1dao h HIS 24 N 0.00 -1.34 -0.92 -0.72 2.76 -0.87 -2.28 115.15 111.78 1dao h HIS 24 Ca 0.00 0.06 -0.57 0.00 -2.20 0.00 0.00 60.37 57.66 1dao h HIS 24 Cb 0.17 0.62 -0.29 0.00 1.55 0.00 0.00 27.41 29.46 1dao h HIS 24 CO 0.00 -0.48 0.57 0.45 -1.30 0.00 0.00 177.93 177.17 1dao n SER 25 N -5.42 5.77 -0.08 3.26 2.88 -1.26 -3.75 113.62 115.01 1dao n SER 25 Ca -0.03 -3.73 -0.10 0.00 -1.33 0.00 0.00 58.87 53.68 1dao n SER 25 Cb 0.36 -0.85 -0.11 0.00 -0.75 0.00 0.00 64.21 62.86 1dao n SER 25 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1dao n VAL 26 N -0.99 1.10 -5.00 2.46 3.14 -0.88 -4.89 118.33 113.27 1dao n VAL 26 Ca 0.58 -0.59 -0.32 0.00 -2.96 0.00 0.00 64.34 61.05 1dao n VAL 26 Cb 1.03 -0.78 -0.14 0.00 -1.06 0.00 0.00 33.84 32.89 1dao n VAL 26 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1dao s LEU 27 N -5.48 2.48 0.00 6.55 1.43 -1.06 -5.12 118.68 117.49 1dao s LEU 27 Ca -0.14 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1dao s LEU 27 Cb 0.05 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.80 1dao s LEU 27 CO 0.58 0.32 0.28 0.00 0.23 0.00 0.00 176.35 177.77 1dao n GLN 28 N 2.24 0.00 -0.03 1.70 1.13 -1.26 -4.56 117.38 116.60 1dao n GLN 28 Ca -0.17 0.10 -0.09 0.00 -1.94 0.00 0.00 57.00 54.90 1dao n GLN 28 Cb 0.52 -0.83 -0.06 0.00 0.11 0.00 0.00 30.24 29.98 1dao n GLN 28 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1dao h PRO 29 N 0.00 -0.30 -6.33 -1.09 0.11 -1.97 -3.46 132.00 118.95 1dao h PRO 29 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1dao h PRO 29 Cb 0.00 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1dao h PRO 29 CO 0.00 -0.20 -0.94 -0.11 -0.21 0.00 0.00 178.00 176.54 1dao n LEU 30 N -4.28 -3.71 -4.42 2.35 7.94 -1.26 -4.81 117.00 108.81 1dao n LEU 30 Ca -0.03 0.46 -0.41 0.00 -1.11 0.00 0.00 56.01 54.92 1dao n LEU 30 Cb 0.22 -1.60 -0.11 0.00 0.53 0.00 0.00 43.42 42.46 1dao n LEU 30 CO 0.04 -1.53 -0.14 -0.62 -1.11 0.00 0.00 177.39 174.02 1dao s ASP 31 N -0.94 5.83 -0.09 1.96 -1.08 0.22 -4.86 116.67 117.70 1dao s ASP 31 Ca -0.00 -0.84 -0.01 0.00 -0.52 0.00 0.00 52.55 51.18 1dao s ASP 31 Cb 0.00 -2.07 -0.03 0.00 -1.46 0.00 0.00 42.92 39.36 1dao s ASP 31 CO 0.01 -0.36 -0.04 -0.69 0.52 0.00 0.00 175.17 174.62 1dao s VAL 32 N 1.61 3.94 0.04 1.11 1.01 -1.26 -0.09 120.40 126.76 1dao s VAL 32 Ca 0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1dao s VAL 32 Cb -0.19 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1dao s VAL 32 CO 0.08 0.58 0.04 -0.54 0.00 0.00 0.00 175.10 175.26 1dao s LYS 33 N -0.58 0.53 -0.09 2.72 1.02 -0.99 -1.60 119.74 120.76 1dao s LYS 33 Ca 0.09 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.27 1dao s LYS 33 Cb -0.12 0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.41 1dao s LYS 33 CO 0.02 -0.12 -0.10 0.08 -0.92 0.00 0.00 175.35 174.31 1dao s VAL 34 N -2.65 1.08 -0.06 3.17 1.01 0.16 -0.70 120.40 122.41 1dao s VAL 34 Ca -0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1dao s VAL 34 Cb -0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1dao s VAL 34 CO -0.05 0.36 -0.02 -0.31 0.00 0.00 0.00 175.10 175.08 1dao s TYR 35 N 1.22 3.07 -0.28 5.22 2.02 -0.09 -0.80 117.35 127.72 1dao s TYR 35 Ca -0.04 0.11 -0.24 0.00 -0.37 0.00 0.00 57.07 56.53 1dao s TYR 35 Cb -0.14 -1.73 0.11 0.00 -0.40 0.00 0.00 41.96 39.80 1dao s TYR 35 CO -0.03 0.43 0.97 0.00 -1.57 0.00 0.00 175.55 175.35 1dao s ALA 36 N -0.92 -1.96 -0.49 3.71 0.00 -0.03 -0.82 121.76 121.25 1dao s ALA 36 Ca 0.15 1.94 0.24 0.00 0.00 0.00 0.00 51.96 54.28 1dao s ALA 36 Cb -0.11 -1.41 0.41 0.00 0.00 0.00 0.00 23.12 22.00 1dao s ALA 36 CO 0.04 -0.26 1.61 0.38 0.00 0.00 0.00 175.76 177.53 1dao h ASP 37 N 4.52 0.00 -3.92 0.00 2.03 -1.44 -1.21 116.42 116.40 1dao h ASP 37 Ca -0.28 -0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 55.74 1dao h ASP 37 Cb 1.18 0.00 -0.28 0.00 -0.83 0.00 0.00 39.33 39.40 1dao h ASP 37 CO 0.10 0.00 -0.74 -0.13 -1.03 0.00 0.00 179.24 177.45 1dao s ARG 38 N -3.20 0.24 0.16 4.15 0.52 -1.26 -4.77 118.95 114.79 1dao s ARG 38 Ca 0.07 -0.15 0.05 0.00 -0.52 0.00 0.00 55.73 55.18 1dao s ARG 38 Cb 0.07 -0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.28 1dao s ARG 38 CO 0.66 0.06 -0.09 -0.06 0.02 0.00 0.00 175.30 175.88 1dao s PHE 39 N -0.18 1.31 0.64 -0.53 0.08 -1.26 -4.34 117.98 113.70 1dao s PHE 39 Ca -0.00 -0.77 -0.18 0.00 0.12 0.00 0.00 56.93 56.10 1dao s PHE 39 Cb -0.02 -0.67 -0.02 0.00 -0.57 0.00 0.00 43.02 41.74 1dao s PHE 39 CO -0.00 0.08 1.22 -2.37 -0.10 0.00 0.00 175.22 174.06 1dao n THR 40 N -0.22 4.71 0.93 0.64 5.66 -1.26 0.17 114.28 124.91 1dao n THR 40 Ca -0.10 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.41 1dao n THR 40 Cb 0.61 -1.42 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 1dao n THR 40 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1dao n PRO 41 N -1.75 0.93 0.00 1.09 -0.04 -1.26 -4.93 135.00 129.03 1dao n PRO 41 Ca 0.16 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 1dao n PRO 41 Cb 0.48 -1.42 0.31 0.00 -0.04 0.00 0.00 33.50 32.84 1dao n PRO 41 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dao n PHE 42 N 0.09 0.00 -1.40 0.54 3.01 0.45 -4.79 117.46 115.37 1dao n PHE 42 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1dao n PHE 42 Cb 0.26 -0.11 0.13 0.00 -0.01 0.00 0.00 39.48 39.75 1dao n PHE 42 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1dao s THR 43 N -2.54 2.44 0.14 4.37 -4.23 -1.25 -4.83 115.64 109.72 1dao s THR 43 Ca 0.22 0.14 -0.15 0.00 -1.18 0.00 0.00 61.69 60.73 1dao s THR 43 Cb 0.19 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1dao s THR 43 CO 0.55 -0.19 1.65 0.74 -0.54 0.00 0.00 174.62 176.84 1dao h THR 44 N -1.48 1.22 -0.88 3.99 2.02 -1.93 -1.61 112.91 114.23 1dao h THR 44 Ca -0.50 -0.74 0.24 0.00 0.77 0.00 0.00 66.41 66.17 1dao h THR 44 Cb 1.30 0.89 -0.15 0.00 -1.74 0.00 0.00 68.15 68.45 1dao h THR 44 CO 0.59 0.26 0.15 0.74 0.37 0.00 0.00 175.52 177.63 1dao h THR 45 N 0.56 0.24 -0.41 3.16 2.02 -1.96 0.39 112.91 116.91 1dao h THR 45 Ca 0.14 -0.05 0.12 0.00 0.77 0.00 0.00 66.41 67.39 1dao h THR 45 Cb 0.27 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1dao h THR 45 CO -0.00 0.02 0.48 0.44 0.37 0.00 0.00 175.52 176.83 1dao h ASP 46 N 0.13 0.00 0.05 4.18 3.32 -1.60 -1.29 116.42 121.22 1dao h ASP 46 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 1dao h ASP 46 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1dao h ASP 46 CO -0.72 0.00 -0.69 0.52 -1.72 0.00 0.00 179.24 176.63 1dao n VAL 47 N -3.61 0.00 -1.64 -1.35 0.31 0.14 -4.47 118.33 107.71 1dao n VAL 47 Ca 0.07 -0.12 -0.38 0.00 -0.01 0.00 0.00 64.34 63.91 1dao n VAL 47 Cb 0.66 1.00 0.05 0.00 -0.91 0.00 0.00 33.84 34.63 1dao n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dao n ALA 48 N -0.83 0.44 0.21 3.52 0.00 -0.49 -4.83 120.51 118.54 1dao n ALA 48 Ca 0.07 0.06 0.18 0.00 0.00 0.00 0.00 53.44 53.74 1dao n ALA 48 Cb 0.39 -2.15 0.84 0.00 0.00 0.00 0.00 19.45 18.53 1dao n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dao h ALA 49 N 0.78 1.75 0.00 0.00 0.00 -1.94 -3.44 119.26 116.42 1dao h ALA 49 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dao h ALA 49 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1dao h ALA 49 CO 0.53 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1dao n GLY 50 N -1.38 0.56 3.53 0.00 0.00 -1.26 -4.95 105.19 101.70 1dao n GLY 50 Ca 0.01 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 1dao n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dao s LEU 51 N 0.00 2.91 -0.37 0.99 2.96 -1.26 -0.35 118.68 123.55 1dao s LEU 51 Ca 0.00 -0.29 -0.22 0.00 -0.22 0.00 0.00 54.13 53.40 1dao s LEU 51 Cb 0.00 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 45.01 1dao s LEU 51 CO 0.00 0.26 0.70 0.86 -1.32 0.00 0.00 176.35 176.85 1dao s TRP 52 N -0.99 3.12 -0.30 5.38 -0.00 -0.61 -4.59 118.94 120.95 1dao s TRP 52 Ca 0.16 0.36 -0.12 0.00 -0.00 0.00 0.00 56.10 56.51 1dao s TRP 52 Cb -0.11 -3.29 0.18 0.00 -0.00 0.00 0.00 33.47 30.26 1dao s TRP 52 CO 0.07 -0.71 1.04 -1.14 -0.00 0.00 0.00 176.95 176.21 1dao s GLN 53 N 2.89 0.18 0.86 5.86 0.74 -1.26 -4.59 119.66 124.34 1dao s GLN 53 Ca 0.27 0.26 -0.11 0.00 0.05 0.00 0.00 55.36 55.82 1dao s GLN 53 Cb -0.14 0.14 0.11 0.00 1.10 0.00 0.00 33.01 34.22 1dao s GLN 53 CO 0.17 -0.24 1.09 -1.25 -0.55 0.00 0.00 175.29 174.50 1dao s PRO 54 N 2.95 1.55 1.15 1.67 0.04 -1.26 -4.88 135.00 136.23 1dao s PRO 54 Ca 0.09 0.87 -0.14 0.00 0.04 0.00 0.00 61.00 61.86 1dao s PRO 54 Cb -0.07 -1.84 0.25 0.00 0.04 0.00 0.00 34.50 32.88 1dao s PRO 54 CO -0.16 -2.05 0.85 0.66 0.04 0.00 0.00 177.00 176.35 1dao n TYR 55 N -3.76 -1.18 0.03 0.56 4.01 -1.26 -4.95 117.16 110.61 1dao n TYR 55 Ca 0.07 -0.07 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1dao n TYR 55 Cb 0.55 -1.70 -0.14 0.00 -0.31 0.00 0.00 39.34 37.74 1dao n TYR 55 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1dao h THR 56 N -2.54 1.51 -4.20 -0.72 1.35 -2.01 -3.46 112.91 102.84 1dao h THR 56 Ca -0.59 -2.43 -0.52 0.00 -0.55 0.00 0.00 66.41 62.32 1dao h THR 56 Cb 1.33 3.09 0.13 0.00 -1.73 0.00 0.00 68.15 70.97 1dao h THR 56 CO 0.47 0.69 0.37 -0.94 -0.25 0.00 0.00 175.52 175.86 1dao s SER 57 N -6.88 4.63 0.67 5.36 1.04 -1.26 -4.34 113.70 112.91 1dao s SER 57 Ca -0.14 2.15 -0.16 0.00 0.48 0.00 0.00 55.95 58.28 1dao s SER 57 Cb 0.01 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.57 1dao s SER 57 CO 0.82 -1.96 1.19 -0.70 0.98 0.00 0.00 173.24 173.57 1dao s GLU 58 N -4.06 2.54 0.55 4.02 2.12 -1.26 -4.93 118.70 117.68 1dao s GLU 58 Ca 0.70 1.71 -0.18 0.00 0.36 0.00 0.00 54.97 57.56 1dao s GLU 58 Cb -0.24 -1.89 -0.06 0.00 0.26 0.00 0.00 34.13 32.21 1dao s GLU 58 CO 0.44 -1.52 1.07 -1.25 -0.54 0.00 0.00 175.26 173.46 1dao s PRO 59 N -3.75 3.47 -0.07 4.30 0.04 -1.26 -4.98 135.00 132.75 1dao s PRO 59 Ca 0.74 1.37 -0.13 0.00 0.04 0.00 0.00 61.00 63.02 1dao s PRO 59 Cb -0.28 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 1dao s PRO 59 CO 0.40 -0.71 0.48 0.77 0.04 0.00 0.00 177.00 177.99 1dao h SER 60 N 1.01 -0.19 -3.41 6.66 0.02 -1.94 -3.41 113.55 112.28 1dao h SER 60 Ca -0.49 -0.17 -0.54 0.00 -0.84 0.00 0.00 61.79 59.75 1dao h SER 60 Cb 1.23 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 1dao h SER 60 CO 0.58 0.34 0.35 0.21 -1.14 0.00 0.00 176.83 177.17 1dao s ASN 61 N -5.39 7.34 0.43 3.07 3.84 -1.26 -4.88 114.94 118.09 1dao s ASN 61 Ca -0.07 1.62 0.22 0.00 0.21 0.00 0.00 52.86 54.84 1dao s ASN 61 Cb 0.00 -2.56 0.91 0.00 -0.55 0.00 0.00 41.25 39.05 1dao s ASN 61 CO 0.25 -0.25 1.83 1.55 -2.79 0.00 0.00 177.10 177.70 1dao h PRO 62 N 6.79 0.00 -0.13 0.43 0.13 -2.01 -2.80 132.00 134.41 1dao h PRO 62 Ca -0.41 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.76 1dao h PRO 62 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1dao h PRO 62 CO 0.75 0.27 0.21 1.96 -0.23 0.00 0.00 178.00 180.96 1dao h GLN 63 N 0.00 0.00 -0.61 0.86 4.20 -1.96 -1.86 115.11 115.74 1dao h GLN 63 Ca -0.00 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.76 1dao h GLN 63 Cb 0.73 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.46 1dao h GLN 63 CO 0.03 0.00 0.33 0.93 -0.67 0.00 0.00 178.83 179.46 1dao h GLU 64 N 0.00 0.61 0.00 1.46 5.08 -1.89 -1.09 114.58 118.75 1dao h GLU 64 Ca 0.06 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1dao h GLU 64 Cb 0.49 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1dao h GLU 64 CO -0.00 0.40 -0.01 0.00 -1.00 0.00 0.00 179.01 178.41 1dao h ALA 65 N 1.32 1.21 0.02 3.43 0.00 -1.55 0.13 119.26 123.81 1dao h ALA 65 Ca 0.27 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1dao h ALA 65 Cb 0.15 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dao h ALA 65 CO -0.17 0.01 -0.27 -0.91 0.00 0.00 0.00 179.25 177.92 1dao h ASN 66 N 0.00 0.20 -0.84 0.00 2.35 -1.35 -1.24 115.58 114.70 1dao h ASN 66 Ca -0.00 -0.86 0.16 0.00 -0.55 0.00 0.00 56.30 55.04 1dao h ASN 66 Cb 0.03 -0.06 -0.10 0.00 0.05 0.00 0.00 38.32 38.24 1dao h ASN 66 CO 0.00 1.04 0.41 -0.50 -1.65 0.00 0.00 177.43 176.72 1dao h TRP 67 N -0.62 0.71 0.29 1.19 6.55 -0.23 0.82 115.95 124.67 1dao h TRP 67 Ca -0.04 0.04 -0.01 0.00 0.95 0.00 0.00 58.89 59.82 1dao h TRP 67 Cb 1.10 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 29.21 1dao h TRP 67 CO 0.21 0.13 -0.14 -0.91 -1.05 0.00 0.00 178.44 176.68 1dao h ASN 68 N 0.56 -0.34 -0.12 -3.49 2.35 -1.02 0.29 115.58 113.82 1dao h ASN 68 Ca 0.47 -0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.25 1dao h ASN 68 Cb 0.70 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.12 1dao h ASN 68 CO -0.39 -0.22 -0.12 -0.61 -1.65 0.00 0.00 177.43 174.43 1dao h GLN 69 N -0.42 -0.15 -0.72 0.81 4.15 0.53 0.11 115.11 119.43 1dao h GLN 69 Ca -0.04 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.50 1dao h GLN 69 Cb 0.32 0.03 -0.08 0.00 0.21 0.00 0.00 27.48 27.97 1dao h GLN 69 CO 0.07 -0.10 0.33 1.96 -1.93 0.00 0.00 178.83 179.16 1dao h GLN 70 N -0.15 0.53 -0.28 1.69 4.20 0.72 -0.74 115.11 121.07 1dao h GLN 70 Ca 0.09 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.78 1dao h GLN 70 Cb 0.28 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1dao h GLN 70 CO -0.21 0.35 0.15 1.15 -0.67 0.00 0.00 178.83 179.60 1dao h THR 71 N 0.54 1.01 -0.49 -0.54 2.02 0.65 -1.63 112.91 114.48 1dao h THR 71 Ca 0.37 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1dao h THR 71 Cb 0.45 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1dao h THR 71 CO -0.31 0.06 0.32 0.15 0.37 0.00 0.00 175.52 176.10 1dao h PHE 72 N 0.31 0.62 -0.18 3.16 3.57 0.40 0.17 116.94 124.99 1dao h PHE 72 Ca 0.11 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.45 1dao h PHE 72 Cb 0.01 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1dao h PHE 72 CO -0.08 0.40 -0.55 -0.91 -2.23 0.00 0.00 178.31 174.93 1dao h ASN 73 N 0.67 0.79 -0.47 0.41 2.35 -0.54 0.29 115.58 119.08 1dao h ASN 73 Ca 0.18 -0.59 0.04 0.00 -0.55 0.00 0.00 56.30 55.38 1dao h ASN 73 Cb -0.07 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.03 1dao h ASN 73 CO -0.04 1.25 0.23 0.22 -1.65 0.00 0.00 177.43 177.44 1dao h TYR 74 N 0.38 0.42 0.45 1.19 3.20 -0.88 0.43 116.97 122.16 1dao h TYR 74 Ca -0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1dao h TYR 74 Cb 1.17 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1dao h TYR 74 CO 0.09 0.20 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.53 1dao h LEU 75 N 0.45 -0.51 -0.87 2.82 3.38 -0.39 -2.81 115.31 117.38 1dao h LEU 75 Ca 0.21 -0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.37 1dao h LEU 75 Cb 0.13 0.13 -0.13 0.00 0.09 0.00 0.00 40.66 40.89 1dao h LEU 75 CO -0.16 -0.30 0.33 0.25 0.09 0.00 0.00 178.44 178.65 1dao h LEU 76 N -0.68 0.22 -1.85 1.67 6.46 -0.20 0.77 115.31 121.69 1dao h LEU 76 Ca -0.06 0.16 0.27 0.00 -0.12 0.00 0.00 57.88 58.13 1dao h LEU 76 Cb 0.50 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.55 1dao h LEU 76 CO 0.10 -0.04 0.67 0.77 -0.62 0.00 0.00 178.44 179.33 1dao h SER 77 N 0.34 0.11 0.99 1.25 4.64 0.11 0.13 113.55 121.12 1dao h SER 77 Ca 0.54 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.71 1dao h SER 77 Cb 1.02 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1dao h SER 77 CO -0.55 0.03 -0.76 0.45 -0.87 0.00 0.00 176.83 175.13 1dao h HIS 78 N 0.10 0.00 -2.42 4.77 3.86 0.61 -3.43 115.15 118.65 1dao h HIS 78 Ca 0.47 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 59.11 1dao h HIS 78 Cb 1.70 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.15 1dao h HIS 78 CO -0.00 0.76 1.33 0.42 0.86 0.00 0.00 177.93 181.30 1dao s ILE 79 N -3.05 3.31 0.00 2.45 -1.09 0.46 -1.31 121.20 121.97 1dao s ILE 79 Ca 0.01 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.75 1dao s ILE 79 Cb 0.10 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 1dao s ILE 79 CO 0.78 -0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1dao n GLY 80 N 5.40 2.28 3.83 6.18 0.00 -1.26 -5.01 105.19 116.61 1dao n GLY 80 Ca 0.25 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1dao n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dao s SER 81 N 0.00 5.83 0.28 1.61 0.15 -0.43 -4.97 113.70 116.17 1dao s SER 81 Ca 0.00 1.60 0.05 0.00 0.70 0.00 0.00 55.95 58.30 1dao s SER 81 Cb 0.00 -2.50 0.40 0.00 -1.71 0.00 0.00 66.02 62.21 1dao s SER 81 CO 0.00 -1.14 1.68 -0.65 1.20 0.00 0.00 173.24 174.33 1dao h PRO 82 N -0.18 0.31 -0.00 5.44 0.11 -2.00 -3.23 132.00 132.45 1dao h PRO 82 Ca -0.45 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.51 1dao h PRO 82 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dao h PRO 82 CO 0.59 0.67 -0.04 0.09 -0.21 0.00 0.00 178.00 179.10 1dao n ASN 83 N -4.03 0.11 -0.32 -2.05 3.02 -1.26 -4.31 115.26 106.43 1dao n ASN 83 Ca -0.01 -0.11 0.16 0.00 -0.03 0.00 0.00 54.58 54.59 1dao n ASN 83 Cb 0.49 -0.26 0.36 0.00 -0.61 0.00 0.00 39.78 39.75 1dao n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dao h ALA 84 N 3.36 1.63 0.00 5.41 0.00 -1.81 2.05 119.26 129.90 1dao h ALA 84 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dao h ALA 84 Cb 0.35 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1dao h ALA 84 CO 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 179.25 178.83 1dao h ALA 85 N 1.74 0.97 0.00 0.00 0.00 -1.74 0.14 119.26 120.36 1dao h ALA 85 Ca 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.48 1dao h ALA 85 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1dao h ALA 85 CO -0.53 0.00 -0.20 -0.91 0.00 0.00 0.00 179.25 177.61 1dao h ASN 86 N 0.00 0.00 1.26 0.00 2.35 0.28 0.10 115.58 119.57 1dao h ASN 86 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1dao h ASN 86 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1dao h ASN 86 CO 0.00 0.20 -0.07 0.23 -1.65 0.00 0.00 177.43 176.14 1dao n MET 87 N -3.38 0.18 0.00 0.81 2.81 0.15 -4.75 117.12 112.93 1dao n MET 87 Ca 0.00 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1dao n MET 87 Cb 0.41 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1dao n MET 87 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dao n GLY 88 N 1.37 1.01 3.80 3.03 0.00 0.36 -2.77 105.19 112.00 1dao n GLY 88 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1dao n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dao s LEU 89 N 0.00 4.00 -0.13 0.99 1.43 0.38 0.15 118.68 125.50 1dao s LEU 89 Ca 0.00 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 1dao s LEU 89 Cb 0.00 -2.13 0.12 0.00 0.03 0.00 0.00 46.19 44.21 1dao s LEU 89 CO 0.00 0.34 0.95 0.42 0.23 0.00 0.00 176.35 178.28 1dao s THR 90 N -1.08 0.00 0.40 5.49 -4.23 -0.29 -3.41 115.64 112.53 1dao s THR 90 Ca 0.19 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.46 1dao s THR 90 Cb -0.12 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.63 1dao s THR 90 CO 0.08 0.00 1.02 -2.84 -0.54 0.00 0.00 174.62 172.35 1dao s PRO 91 N -1.36 4.17 -0.04 3.99 0.02 -1.26 0.12 135.00 140.65 1dao s PRO 91 Ca -0.02 1.43 -0.13 0.00 0.02 0.00 0.00 61.00 62.29 1dao s PRO 91 Cb -0.00 -2.47 0.02 0.00 0.02 0.00 0.00 34.50 32.07 1dao s PRO 91 CO 0.01 -0.12 0.30 0.08 -0.33 0.00 0.00 177.00 176.94 1dao s VAL 92 N -1.75 0.04 0.28 3.83 1.01 0.60 -4.81 120.40 119.61 1dao s VAL 92 Ca 0.59 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 62.30 1dao s VAL 92 Cb -0.19 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 1dao s VAL 92 CO 0.24 -0.20 -0.07 -0.44 0.00 0.00 0.00 175.10 174.63 1dao s SER 93 N -0.94 4.14 0.00 3.32 0.01 -1.26 0.93 113.70 119.90 1dao s SER 93 Ca -0.10 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.32 1dao s SER 93 Cb -0.05 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.59 1dao s SER 93 CO 0.03 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.27 1dao n GLY 94 N -0.81 -1.27 3.76 3.44 0.00 0.07 -1.92 105.19 108.46 1dao n GLY 94 Ca -0.06 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 1dao n GLY 94 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dao s TYR 95 N -2.18 3.04 -0.19 1.61 1.51 0.60 -2.47 117.35 119.27 1dao s TYR 95 Ca 0.00 -0.07 -0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1dao s TYR 95 Cb 0.00 -1.45 0.06 0.00 -0.11 0.00 0.00 41.96 40.45 1dao s TYR 95 CO 0.00 0.52 0.02 -0.80 -1.11 0.00 0.00 175.55 174.18 1dao s ASN 96 N -3.16 2.88 0.08 2.29 0.01 -0.71 -0.46 114.94 115.88 1dao s ASN 96 Ca 0.30 -0.79 -0.01 0.00 -0.71 0.00 0.00 52.86 51.66 1dao s ASN 96 Cb -0.09 -0.65 -0.04 0.00 0.41 0.00 0.00 41.25 40.87 1dao s ASN 96 CO 0.22 -0.28 0.24 -0.76 -1.51 0.00 0.00 177.10 175.01 1dao s LEU 97 N 1.82 4.34 0.11 0.60 1.43 0.71 -0.60 118.68 127.08 1dao s LEU 97 Ca -0.01 0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.34 1dao s LEU 97 Cb -0.17 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 1dao s LEU 97 CO -0.08 0.14 0.21 -0.36 0.23 0.00 0.00 176.35 176.50 1dao s PHE 98 N -1.54 0.26 -0.35 0.29 0.08 0.19 -1.27 117.98 115.64 1dao s PHE 98 Ca 0.36 -0.67 0.22 0.00 0.12 0.00 0.00 56.93 56.97 1dao s PHE 98 Cb -0.13 -0.08 -0.16 0.00 -0.57 0.00 0.00 43.02 42.09 1dao s PHE 98 CO 0.27 -0.60 0.78 0.54 -0.10 0.00 0.00 175.22 176.12 1dao n ARG 99 N -0.11 0.47 -4.12 0.44 1.74 -1.26 -0.55 116.66 113.27 1dao n ARG 99 Ca -0.12 -0.07 -0.08 0.00 -0.77 0.00 0.00 57.85 56.81 1dao n ARG 99 Cb 0.63 -1.59 -0.10 0.00 -1.02 0.00 0.00 32.46 30.38 1dao n ARG 99 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1dao s GLU 100 N -3.34 0.72 0.81 5.56 -1.05 -1.26 -4.45 118.70 115.69 1dao s GLU 100 Ca -0.02 -1.29 -0.11 0.00 -0.15 0.00 0.00 54.97 53.40 1dao s GLU 100 Cb 0.14 0.15 0.08 0.00 -0.44 0.00 0.00 34.13 34.05 1dao s GLU 100 CO 0.85 -0.13 1.09 0.00 0.95 0.00 0.00 175.26 178.02 1dao s ALA 101 N -3.90 2.05 -0.11 -0.84 0.00 -1.26 -4.73 121.76 112.97 1dao s ALA 101 Ca 0.12 0.21 -0.28 0.00 0.00 0.00 0.00 51.96 52.01 1dao s ALA 101 Cb 0.07 -3.26 0.07 0.00 0.00 0.00 0.00 23.12 20.00 1dao s ALA 101 CO -0.06 -1.95 0.66 0.08 0.00 0.00 0.00 175.76 174.49 1dao s VAL 102 N -2.90 0.00 0.45 0.00 1.01 -1.26 -5.15 120.40 112.56 1dao s VAL 102 Ca 0.62 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 1dao s VAL 102 Cb -0.18 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.15 1dao s VAL 102 CO 0.56 -0.02 1.35 -0.81 0.00 0.00 0.00 175.10 176.19 1dao n PRO 103 N 1.49 2.05 -1.79 2.72 -0.04 -1.26 -4.93 135.00 133.24 1dao n PRO 103 Ca -0.18 0.73 -0.39 0.00 -0.04 0.00 0.00 63.50 63.63 1dao n PRO 103 Cb 0.56 -2.52 0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1dao n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dao s ASP 104 N -0.55 5.52 0.59 3.54 1.01 -1.26 -4.95 116.67 120.57 1dao s ASP 104 Ca 0.62 2.82 -0.17 0.00 0.71 0.00 0.00 52.55 56.53 1dao s ASP 104 Cb -0.47 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 40.78 1dao s ASP 104 CO 0.57 -1.41 1.09 -2.16 0.21 0.00 0.00 175.17 173.47 1dao s PRO 105 N -2.72 3.23 0.52 8.23 0.04 -1.26 -4.91 135.00 138.12 1dao s PRO 105 Ca 0.67 1.40 0.17 0.00 0.04 0.00 0.00 61.00 63.28 1dao s PRO 105 Cb -0.42 -2.01 1.27 0.00 0.04 0.00 0.00 34.50 33.39 1dao s PRO 105 CO 0.51 -0.91 2.14 0.10 0.04 0.00 0.00 177.00 178.88 1dao h TYR 106 N 0.67 0.00 0.00 0.56 -0.00 -1.90 0.31 116.97 116.62 1dao h TYR 106 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.25 1dao h TYR 106 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.97 1dao h TYR 106 CO 0.55 0.02 0.00 -2.67 -0.00 0.00 0.00 178.16 176.06 1dao n TRP 107 N -4.47 0.00 -0.35 0.10 4.27 -1.26 -4.01 117.44 111.71 1dao n TRP 107 Ca -0.03 0.00 0.29 0.00 -3.89 0.00 0.00 57.50 53.87 1dao n TRP 107 Cb 0.11 0.00 0.55 0.00 -1.36 0.00 0.00 31.31 30.61 1dao n TRP 107 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 1dao h LYS 108 N 0.00 0.16 -0.02 -2.67 2.10 -1.29 0.97 116.57 115.83 1dao h LYS 108 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1dao h LYS 108 Cb 0.00 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1dao h LYS 108 CO 0.00 0.11 -0.09 -0.25 -2.00 0.00 0.00 179.45 177.22 1dao n ASP 109 N -5.03 1.61 0.03 7.07 8.00 -1.26 -3.76 116.55 123.21 1dao n ASP 109 Ca 0.35 -1.41 -0.11 0.00 0.71 0.00 0.00 54.79 54.33 1dao n ASP 109 Cb 1.18 0.06 -0.13 0.00 -0.02 0.00 0.00 41.12 42.20 1dao n ASP 109 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1dao h MET 110 N 2.38 0.08 -7.29 -1.24 2.86 0.69 -3.46 114.93 108.95 1dao h MET 110 Ca 0.00 -0.13 -0.49 0.00 -2.06 0.00 0.00 59.70 57.02 1dao h MET 110 Cb 0.58 0.05 0.06 0.00 0.06 0.00 0.00 31.60 32.35 1dao h MET 110 CO 0.00 0.84 0.32 0.14 1.06 0.00 0.00 176.91 179.26 1dao s VAL 111 N -2.63 4.00 -0.05 -2.22 -7.23 -1.03 -5.02 120.40 106.22 1dao s VAL 111 Ca -0.05 0.42 -0.27 0.00 -1.81 0.00 0.00 61.98 60.27 1dao s VAL 111 Cb 0.08 -3.61 -0.03 0.00 0.56 0.00 0.00 36.38 33.38 1dao s VAL 111 CO 0.83 -0.74 0.88 -0.76 -0.31 0.00 0.00 175.10 175.00 1dao s LEU 112 N -5.15 4.32 -1.39 1.32 1.43 -0.96 -4.32 118.68 113.94 1dao s LEU 112 Ca 0.55 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1dao s LEU 112 Cb -0.11 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1dao s LEU 112 CO 0.50 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1dao n GLY 113 N 3.04 1.05 3.61 -3.19 0.00 -1.26 -0.32 105.19 108.11 1dao n GLY 113 Ca 0.04 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1dao n GLY 113 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dao n PHE 114 N -2.93 1.24 -3.55 1.61 -0.00 -1.25 -4.50 117.46 108.07 1dao n PHE 114 Ca -0.14 0.61 -0.09 0.00 -0.00 0.00 0.00 57.45 57.83 1dao n PHE 114 Cb 0.49 -2.24 -0.03 0.00 -0.00 0.00 0.00 39.48 37.69 1dao n PHE 114 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1dao s ARG 115 N -1.83 0.61 0.31 -4.13 1.70 0.46 -4.97 118.95 111.10 1dao s ARG 115 Ca 0.61 -0.06 -0.26 0.00 -0.47 0.00 0.00 55.73 55.54 1dao s ARG 115 Cb -0.61 0.29 -0.10 0.00 -0.57 0.00 0.00 34.95 33.96 1dao s ARG 115 CO 0.58 -0.24 0.94 0.15 -1.08 0.00 0.00 175.30 175.66 1dao s LYS 116 N -2.04 4.60 0.44 3.89 1.02 -1.26 0.18 119.74 126.57 1dao s LYS 116 Ca 0.03 1.33 -0.21 0.00 0.02 0.00 0.00 55.97 57.14 1dao s LYS 116 Cb -0.01 -2.84 -0.11 0.00 -0.52 0.00 0.00 37.83 34.35 1dao s LYS 116 CO -0.04 0.30 0.96 -0.51 -0.92 0.00 0.00 175.35 175.15 1dao s LEU 117 N -1.97 3.91 0.69 3.17 1.43 0.33 -4.79 118.68 121.44 1dao s LEU 117 Ca 0.49 1.70 -0.06 0.00 -1.03 0.00 0.00 54.13 55.23 1dao s LEU 117 Cb -0.19 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.54 1dao s LEU 117 CO 0.24 -0.42 1.00 0.42 0.23 0.00 0.00 176.35 177.82 1dao s THR 118 N -2.20 2.47 0.11 5.49 -4.23 -1.26 -4.75 115.64 111.28 1dao s THR 118 Ca 0.62 -0.23 -0.18 0.00 -1.18 0.00 0.00 61.69 60.71 1dao s THR 118 Cb -0.10 -3.06 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 1dao s THR 118 CO 0.15 -0.07 1.68 -0.65 -0.54 0.00 0.00 174.62 175.19 1dao h PRO 119 N -0.53 0.40 -0.97 3.99 0.11 -1.97 0.65 132.00 133.67 1dao h PRO 119 Ca -0.44 -0.06 0.12 0.00 0.11 0.00 0.00 66.00 65.73 1dao h PRO 119 Cb 1.31 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.26 1dao h PRO 119 CO 0.60 0.39 0.60 0.00 -0.21 0.00 0.00 178.00 179.38 1dao h ARG 120 N 0.31 0.90 0.05 1.05 3.08 -1.99 0.75 114.38 118.54 1dao h ARG 120 Ca 0.09 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1dao h ARG 120 Cb 0.13 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1dao h ARG 120 CO -0.01 0.60 -0.03 0.93 -1.07 0.00 0.00 179.97 180.39 1dao h GLU 121 N 0.93 -0.07 -0.05 0.04 5.08 -1.83 -1.75 114.58 116.93 1dao h GLU 121 Ca 0.49 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.87 1dao h GLU 121 Cb 0.51 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1dao h GLU 121 CO -0.28 0.06 0.05 -0.07 -1.00 0.00 0.00 179.01 177.77 1dao h LEU 122 N -0.19 0.00 -2.00 1.33 3.38 0.16 0.70 115.31 118.69 1dao h LEU 122 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1dao h LEU 122 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1dao h LEU 122 CO 0.01 0.00 -0.07 0.44 0.09 0.00 0.00 178.44 178.91 1dao h ASP 123 N 0.00 0.00 0.32 -0.43 3.32 0.13 0.15 116.42 119.91 1dao h ASP 123 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1dao h ASP 123 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1dao h ASP 123 CO -0.00 0.07 0.00 0.23 -1.72 0.00 0.00 179.24 177.82 1dao n MET 124 N -3.36 0.14 -3.64 3.56 2.81 0.24 -4.02 117.12 112.85 1dao n MET 124 Ca -0.01 0.52 -0.27 0.00 -1.81 0.00 0.00 57.70 56.12 1dao n MET 124 Cb 0.23 -1.86 -0.17 0.00 -0.71 0.00 0.00 33.22 30.72 1dao n MET 124 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1dao s PHE 125 N -3.38 0.52 -2.07 2.03 0.40 0.54 -4.98 117.98 111.04 1dao s PHE 125 Ca 0.01 -0.60 0.30 0.00 -0.60 0.00 0.00 56.93 56.04 1dao s PHE 125 Cb 0.07 -0.86 1.54 0.00 0.51 0.00 0.00 43.02 44.29 1dao s PHE 125 CO 0.26 -0.59 2.03 -2.30 0.70 0.00 0.00 175.22 175.31 1dao n PRO 126 N 5.19 1.12 0.00 0.24 -0.02 -1.26 -3.59 135.00 136.69 1dao n PRO 126 Ca -0.07 -0.31 0.01 0.00 -2.02 0.00 0.00 63.50 61.10 1dao n PRO 126 Cb 0.47 -1.49 -0.11 0.00 -0.02 0.00 0.00 33.50 32.35 1dao n PRO 126 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dao n ASP 127 N -0.67 0.54 -4.95 2.55 8.00 -1.26 -4.95 116.55 115.80 1dao n ASP 127 Ca 0.21 0.23 -0.23 0.00 0.71 0.00 0.00 54.79 55.71 1dao n ASP 127 Cb 0.21 0.68 -0.00 0.00 -0.02 0.00 0.00 41.12 41.99 1dao n ASP 127 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1dao s TYR 128 N -2.98 3.34 0.00 1.24 1.51 -1.24 -4.96 117.35 114.27 1dao s TYR 128 Ca -0.05 0.21 0.00 0.00 -1.01 0.00 0.00 57.07 56.22 1dao s TYR 128 Cb 0.09 -2.05 0.00 0.00 -0.11 0.00 0.00 41.96 39.89 1dao s TYR 128 CO 0.83 -0.07 0.53 0.54 -1.11 0.00 0.00 175.55 176.27 1dao n ARG 129 N -1.86 0.37 -3.58 -0.62 1.74 0.29 -4.91 116.66 108.09 1dao n ARG 129 Ca -0.02 -0.65 -0.10 0.00 -0.77 0.00 0.00 57.85 56.31 1dao n ARG 129 Cb 0.57 -0.83 -0.05 0.00 -1.02 0.00 0.00 32.46 31.13 1dao n ARG 129 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1dao s TYR 130 N -0.26 -0.34 -1.53 -1.55 6.14 -0.62 -4.90 117.35 114.29 1dao s TYR 130 Ca 0.00 0.55 0.00 0.00 0.64 0.00 0.00 57.07 58.26 1dao s TYR 130 Cb 0.00 0.46 0.00 0.00 0.42 0.00 0.00 41.96 42.84 1dao s TYR 130 CO 0.00 -0.33 0.00 0.41 0.64 0.00 0.00 175.55 176.27 1dao n GLY 131 N 0.63 -1.63 3.50 8.97 0.00 -1.26 0.55 105.19 115.95 1dao n GLY 131 Ca -0.09 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 1dao n GLY 131 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dao s TRP 132 N -2.08 2.12 -0.05 1.61 0.51 0.23 -0.51 118.94 120.76 1dao s TRP 132 Ca 0.00 -0.87 -0.04 0.00 -2.12 0.00 0.00 56.10 53.07 1dao s TRP 132 Cb 0.00 -1.42 0.01 0.00 -0.81 0.00 0.00 33.47 31.26 1dao s TRP 132 CO 0.00 0.14 0.13 0.12 -0.51 0.00 0.00 176.95 176.83 1dao s PHE 133 N -3.13 -0.14 -0.01 -1.98 2.19 0.13 -1.74 117.98 113.30 1dao s PHE 133 Ca 0.36 0.35 -0.30 0.00 0.33 0.00 0.00 56.93 57.67 1dao s PHE 133 Cb 0.09 0.04 0.11 0.00 -1.31 0.00 0.00 43.02 41.95 1dao s PHE 133 CO 0.16 -0.07 1.08 0.54 1.83 0.00 0.00 175.22 178.76 1dao s ASN 134 N 0.11 -0.19 0.10 6.13 2.20 -1.03 -0.40 114.94 121.85 1dao s ASN 134 Ca -0.00 -0.13 0.06 0.00 -0.94 0.00 0.00 52.86 51.84 1dao s ASN 134 Cb -0.01 0.30 -0.04 0.00 -2.00 0.00 0.00 41.25 39.49 1dao s ASN 134 CO -0.00 -0.52 -0.04 0.28 -2.94 0.00 0.00 177.10 173.88 1dao s THR 135 N -2.82 3.74 0.00 0.54 -1.32 0.56 -0.75 115.64 115.59 1dao s THR 135 Ca 0.10 -1.11 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 1dao s THR 135 Cb 0.00 -2.77 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 1dao s THR 135 CO -0.04 0.11 0.00 -0.24 -2.21 0.00 0.00 174.62 172.24 1dao n SER 136 N 0.61 0.00 -4.16 8.08 2.88 0.26 -2.26 113.62 119.04 1dao n SER 136 Ca -0.12 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.23 1dao n SER 136 Cb 0.52 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.86 1dao n SER 136 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1dao s LEU 137 N 0.00 2.23 -0.16 2.46 1.43 -1.26 -0.29 118.68 123.09 1dao s LEU 137 Ca 0.00 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.49 1dao s LEU 137 Cb 0.00 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 1dao s LEU 137 CO 0.00 -0.03 0.09 -0.63 0.23 0.00 0.00 176.35 176.01 1dao s ILE 138 N -1.07 5.06 -0.28 -0.59 1.01 0.33 -1.57 121.20 124.09 1dao s ILE 138 Ca -0.00 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 1dao s ILE 138 Cb -0.09 -3.25 0.09 0.00 0.01 0.00 0.00 42.46 39.23 1dao s ILE 138 CO 0.02 0.52 0.09 -0.22 0.00 0.00 0.00 174.94 175.35 1dao s LEU 139 N -0.18 1.57 -0.05 2.97 2.96 0.52 -1.13 118.68 125.34 1dao s LEU 139 Ca 0.09 -1.36 -0.30 0.00 -0.22 0.00 0.00 54.13 52.34 1dao s LEU 139 Cb -0.12 -0.67 -0.03 0.00 0.50 0.00 0.00 46.19 45.87 1dao s LEU 139 CO 0.01 -0.40 1.06 -0.70 -1.32 0.00 0.00 176.35 175.01 1dao s GLU 140 N 1.79 4.44 0.00 1.98 2.12 0.12 -4.47 118.70 124.70 1dao s GLU 140 Ca 0.07 1.50 0.00 0.00 0.36 0.00 0.00 54.97 56.90 1dao s GLU 140 Cb -0.17 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.72 1dao s GLU 140 CO -0.24 -0.27 0.80 0.41 -0.54 0.00 0.00 175.26 175.42 1dao n GLY 141 N 3.12 -3.16 0.27 -1.50 0.00 -1.26 -0.34 105.19 102.31 1dao n GLY 141 Ca 0.09 0.48 -0.08 0.00 0.00 0.00 0.00 46.02 46.51 1dao n GLY 141 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dao h ARG 142 N 0.00 -0.20 -0.46 1.61 1.12 -1.80 0.36 114.38 115.00 1dao h ARG 142 Ca 0.00 0.01 0.09 0.00 -1.11 0.00 0.00 59.98 58.98 1dao h ARG 142 Cb 0.00 0.05 -0.09 0.00 -0.01 0.00 0.00 29.97 29.92 1dao h ARG 142 CO 0.00 -0.14 -0.12 -0.22 -3.11 0.00 0.00 179.97 176.38 1dao h LYS 143 N -0.21 -0.01 -0.90 0.20 3.64 -1.86 0.11 116.57 117.54 1dao h LYS 143 Ca 0.05 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1dao h LYS 143 Cb 0.34 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.09 1dao h LYS 143 CO -0.37 -0.01 0.55 -0.92 -2.27 0.00 0.00 179.45 176.43 1dao h TYR 144 N -0.01 1.01 -0.23 1.91 3.20 0.53 0.27 116.97 123.65 1dao h TYR 144 Ca 0.22 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.13 1dao h TYR 144 Cb 0.35 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1dao h TYR 144 CO -0.40 0.46 0.13 -0.07 -1.64 0.00 0.00 178.16 176.63 1dao h LEU 145 N 0.95 0.21 -0.86 2.82 3.38 0.21 0.47 115.31 122.49 1dao h LEU 145 Ca 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 1dao h LEU 145 Cb 0.30 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1dao h LEU 145 CO -0.22 0.16 0.24 1.56 0.09 0.00 0.00 178.44 180.27 1dao h GLN 146 N 0.27 1.08 0.59 1.13 4.20 0.12 0.68 115.11 123.17 1dao h GLN 146 Ca 0.09 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1dao h GLN 146 Cb -0.00 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1dao h GLN 146 CO -0.04 0.91 -0.32 2.35 -0.67 0.00 0.00 178.83 181.06 1dao h TRP 147 N 1.05 -0.82 -0.70 2.96 7.01 0.48 -0.07 115.95 125.85 1dao h TRP 147 Ca 0.23 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.37 1dao h TRP 147 Cb 0.26 0.28 -0.11 0.00 -2.10 0.00 0.00 29.16 27.50 1dao h TRP 147 CO 0.02 -0.50 0.14 -0.07 -2.79 0.00 0.00 178.44 175.24 1dao h LEU 148 N -0.83 -0.04 -0.08 0.65 3.38 0.18 0.12 115.31 118.68 1dao h LEU 148 Ca -0.08 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1dao h LEU 148 Cb 0.66 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1dao h LEU 148 CO 0.11 -0.05 -0.05 0.74 0.09 0.00 0.00 178.44 179.27 1dao h THR 149 N 0.24 0.83 -0.50 0.22 2.02 0.13 0.48 112.91 116.33 1dao h THR 149 Ca 0.39 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.60 1dao h THR 149 Cb 0.65 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 1dao h THR 149 CO -0.50 0.00 0.28 -0.08 0.37 0.00 0.00 175.52 175.58 1dao h GLU 150 N -0.06 0.53 0.06 6.66 4.81 0.60 0.54 114.58 127.72 1dao h GLU 150 Ca 0.05 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1dao h GLU 150 Cb 0.14 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 1dao h GLU 150 CO -0.12 0.35 -0.33 0.00 -0.73 0.00 0.00 179.01 178.18 1dao h ARG 151 N 0.55 -0.51 -0.80 1.92 -0.00 -0.19 0.65 114.38 116.00 1dao h ARG 151 Ca 0.21 0.03 0.05 0.00 -0.50 0.00 0.00 59.98 59.77 1dao h ARG 151 Cb 0.07 0.12 -0.05 0.00 0.00 0.00 0.00 29.97 30.10 1dao h ARG 151 CO -0.12 -0.34 0.49 -0.07 0.00 0.00 0.00 179.97 179.94 1dao h LEU 152 N -0.53 0.79 -0.19 3.04 3.38 -0.02 -1.17 115.31 120.62 1dao h LEU 152 Ca 0.04 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1dao h LEU 152 Cb 0.58 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1dao h LEU 152 CO -0.23 0.52 0.02 0.74 0.09 0.00 0.00 178.44 179.58 1dao h THR 153 N 0.93 0.90 0.00 0.22 2.02 0.95 -0.20 112.91 117.73 1dao h THR 153 Ca 0.34 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.46 1dao h THR 153 Cb 0.10 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1dao h THR 153 CO -0.15 0.02 -0.11 1.05 0.37 0.00 0.00 175.52 176.70 1dao h GLU 154 N 0.09 0.00 0.00 6.66 4.11 -0.05 0.42 114.58 125.81 1dao h GLU 154 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1dao h GLU 154 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1dao h GLU 154 CO -0.12 0.11 0.00 0.54 0.07 0.00 0.00 179.01 179.60 1dao n ARG 155 N -3.62 0.23 -0.31 1.06 5.12 -0.24 -4.91 116.66 114.00 1dao n ARG 155 Ca -0.02 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1dao n ARG 155 Cb 0.23 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 1dao n ARG 155 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dao n GLY 156 N 1.21 0.69 3.76 -0.13 0.00 0.15 -5.06 105.19 105.81 1dao n GLY 156 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1dao n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dao s VAL 157 N -2.64 2.94 0.09 1.61 1.01 -0.72 -4.90 120.40 117.79 1dao s VAL 157 Ca 0.00 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1dao s VAL 157 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1dao s VAL 157 CO 0.00 -0.15 0.15 -0.54 0.00 0.00 0.00 175.10 174.57 1dao s LYS 158 N -3.40 3.13 0.06 2.72 1.02 -0.62 -4.62 119.74 118.02 1dao s LYS 158 Ca 0.74 -0.62 0.09 0.00 0.02 0.00 0.00 55.97 56.19 1dao s LYS 158 Cb -0.26 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 1dao s LYS 158 CO 0.31 0.56 -0.23 -0.06 -0.92 0.00 0.00 175.35 175.02 1dao s PHE 159 N -1.52 2.42 -0.02 3.18 0.40 -1.26 0.35 117.98 121.54 1dao s PHE 159 Ca 0.32 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1dao s PHE 159 Cb -0.12 -1.39 0.01 0.00 0.51 0.00 0.00 43.02 42.03 1dao s PHE 159 CO 0.25 0.22 0.03 -0.06 0.70 0.00 0.00 175.22 176.36 1dao s PHE 160 N -0.91 -0.01 -0.17 0.36 0.08 0.02 -4.95 117.98 112.39 1dao s PHE 160 Ca 0.14 0.11 -0.24 0.00 0.12 0.00 0.00 56.93 57.05 1dao s PHE 160 Cb -0.10 -0.08 -0.02 0.00 -0.57 0.00 0.00 43.02 42.25 1dao s PHE 160 CO 0.04 -0.05 0.78 -1.17 -0.10 0.00 0.00 175.22 174.72 1dao s LEU 161 N 0.45 4.17 -0.26 -0.37 2.96 -1.25 -0.85 118.68 123.53 1dao s LEU 161 Ca -0.04 1.09 -0.26 0.00 -0.22 0.00 0.00 54.13 54.70 1dao s LEU 161 Cb -0.05 -3.14 0.12 0.00 0.50 0.00 0.00 46.19 43.62 1dao s LEU 161 CO -0.01 -0.36 1.03 -0.60 -1.32 0.00 0.00 176.35 175.09 1dao s ARG 162 N 2.04 0.52 -0.30 1.98 3.52 -0.46 -4.85 118.95 121.40 1dao s ARG 162 Ca 0.36 0.51 -0.14 0.00 -0.13 0.00 0.00 55.73 56.33 1dao s ARG 162 Cb -0.16 0.25 -0.03 0.00 -1.56 0.00 0.00 34.95 33.44 1dao s ARG 162 CO 0.12 -0.08 0.30 0.21 -0.81 0.00 0.00 175.30 175.04 1dao s LYS 163 N -0.03 3.83 -0.02 5.12 2.20 -1.26 -1.24 119.74 128.33 1dao s LYS 163 Ca 0.02 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.07 1dao s LYS 163 Cb -0.04 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 1dao s LYS 163 CO -0.05 -0.33 1.07 0.08 -0.36 0.00 0.00 175.35 175.77 1dao s VAL 164 N 1.93 4.56 0.01 4.02 1.01 -1.26 -4.87 120.40 125.80 1dao s VAL 164 Ca 0.11 1.84 0.08 0.00 0.00 0.00 0.00 61.98 64.01 1dao s VAL 164 Cb -0.16 -4.18 -0.23 0.00 0.00 0.00 0.00 36.38 31.81 1dao s VAL 164 CO 0.11 0.08 0.88 -0.33 0.00 0.00 0.00 175.10 175.84 1dao h GLU 165 N 7.00 0.04 -2.47 2.72 4.39 -2.00 -3.48 114.58 120.77 1dao h GLU 165 Ca -0.37 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.32 1dao h GLU 165 Cb 1.19 0.02 -0.15 0.00 -0.10 0.00 0.00 28.75 29.72 1dao h GLU 165 CO 0.81 0.75 0.39 -1.54 -1.16 0.00 0.00 179.01 178.26 1dao s SER 166 N -6.42 -0.45 0.28 1.42 1.04 -1.26 -4.86 113.70 103.45 1dao s SER 166 Ca -0.04 0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.42 1dao s SER 166 Cb 0.08 0.46 0.40 0.00 0.10 0.00 0.00 66.02 67.06 1dao s SER 166 CO 0.82 -0.72 1.90 -0.26 0.98 0.00 0.00 173.24 175.96 1dao h PHE 167 N 2.08 1.00 -0.64 5.02 0.04 -1.94 -2.23 116.94 120.27 1dao h PHE 167 Ca -0.26 -0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.62 1dao h PHE 167 Cb 1.26 -0.32 -0.12 0.00 2.20 0.00 0.00 35.95 38.97 1dao h PHE 167 CO 0.25 0.70 -0.13 1.49 -0.60 0.00 0.00 178.31 180.03 1dao h GLU 168 N 1.02 0.02 -0.70 1.51 4.81 -1.95 0.10 114.58 119.39 1dao h GLU 168 Ca 0.26 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.58 1dao h GLU 168 Cb 0.04 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.35 1dao h GLU 168 CO -0.04 0.01 0.34 1.49 -0.73 0.00 0.00 179.01 180.08 1dao h GLU 169 N 0.02 0.56 -0.47 1.92 4.81 -1.78 -0.96 114.58 118.68 1dao h GLU 169 Ca 0.31 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1dao h GLU 169 Cb 0.49 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1dao h GLU 169 CO -0.64 0.37 0.17 0.28 -0.73 0.00 0.00 179.01 178.46 1dao h VAL 170 N 0.58 1.22 0.53 0.32 2.07 -0.69 -1.07 116.25 119.21 1dao h VAL 170 Ca 0.35 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1dao h VAL 170 Cb 0.38 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1dao h VAL 170 CO -0.28 0.26 -0.28 0.00 0.02 0.00 0.00 177.57 177.29 1dao h ALA 171 N 1.02 -1.17 -0.91 1.67 0.00 -0.71 -1.90 119.26 117.25 1dao h ALA 171 Ca 0.15 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.13 1dao h ALA 171 Cb 0.23 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1dao h ALA 171 CO -0.01 -1.13 0.61 0.00 0.00 0.00 0.00 179.25 178.72 1dao h ARG 172 N -0.74 0.30 0.40 0.00 3.08 -1.18 1.13 114.38 117.36 1dao h ARG 172 Ca -0.07 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1dao h ARG 172 Cb 0.58 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1dao h ARG 172 CO 0.10 0.20 -0.22 0.78 -1.07 0.00 0.00 179.97 179.77 1dao h GLY 173 N 0.31 -0.59 0.00 0.04 0.00 -0.72 -3.47 103.07 98.63 1dao h GLY 173 Ca 0.47 0.24 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1dao h GLY 173 CO -0.15 -0.22 0.00 0.61 0.00 0.00 0.00 176.54 176.78 1dao n GLY 174 N -1.35 0.00 3.73 4.60 0.00 0.39 -5.10 105.19 107.47 1dao n GLY 174 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1dao n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dao s ALA 175 N 0.00 3.42 -0.11 4.61 0.00 -1.17 -4.68 121.76 123.83 1dao s ALA 175 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 51.96 51.70 1dao s ALA 175 Cb 0.00 -2.79 -0.22 0.00 0.00 0.00 0.00 23.12 20.10 1dao s ALA 175 CO 0.00 0.01 0.80 -0.44 0.00 0.00 0.00 175.76 176.13 1dao h ASP 176 N 6.40 -0.01 -2.62 0.00 3.32 -0.03 -3.45 116.42 120.03 1dao h ASP 176 Ca -0.42 -0.80 -0.53 0.00 0.02 0.00 0.00 57.03 55.30 1dao h ASP 176 Cb 1.19 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.61 1dao h ASP 176 CO 0.74 0.84 -0.64 -0.69 -1.72 0.00 0.00 179.24 177.76 1dao s VAL 177 N -2.57 1.69 -0.13 -1.35 1.01 0.40 -2.97 120.40 116.47 1dao s VAL 177 Ca -0.17 -2.08 -0.05 0.00 0.00 0.00 0.00 61.98 59.68 1dao s VAL 177 Cb -0.02 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.76 1dao s VAL 177 CO 0.62 -0.15 0.28 -0.63 0.00 0.00 0.00 175.10 175.21 1dao s ILE 178 N -2.97 -0.39 -0.22 2.22 1.01 -0.56 -1.61 121.20 118.70 1dao s ILE 178 Ca 0.33 0.25 -0.08 0.00 0.00 0.00 0.00 60.65 61.15 1dao s ILE 178 Cb 0.06 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 1dao s ILE 178 CO 0.15 0.11 0.09 -0.63 0.00 0.00 0.00 174.94 174.65 1dao s ILE 179 N 2.29 4.79 -0.34 2.92 1.01 0.37 -1.76 121.20 130.48 1dao s ILE 179 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 1dao s ILE 179 Cb -0.12 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.16 1dao s ILE 179 CO -0.09 0.39 0.18 0.21 0.00 0.00 0.00 174.94 175.63 1dao s ASN 180 N 0.93 5.66 -0.37 3.58 3.04 0.21 -1.23 114.94 126.77 1dao s ASN 180 Ca 0.05 -0.73 0.14 0.00 0.04 0.00 0.00 52.86 52.36 1dao s ASN 180 Cb -0.14 -2.02 0.41 0.00 -1.54 0.00 0.00 41.25 37.97 1dao s ASN 180 CO 0.03 -0.28 0.91 0.00 -3.04 0.00 0.00 177.10 174.71 1dao n THR 182 N -0.03 0.92 -2.12 0.00 -2.24 -1.23 -4.11 114.28 105.47 1dao n THR 182 Ca 0.19 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1dao n THR 182 Cb 0.72 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1dao n THR 182 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dao n GLY 183 N 0.71 1.60 0.36 3.38 0.00 -1.26 -2.12 105.19 107.85 1dao n GLY 183 Ca 0.13 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1dao n GLY 183 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1dao h VAL 184 N 0.00 0.86 0.00 1.61 -1.51 -1.91 -1.66 116.25 113.65 1dao h VAL 184 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1dao h VAL 184 Cb 0.00 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 29.65 1dao h VAL 184 CO 0.00 0.06 0.00 0.79 -1.23 0.00 0.00 177.57 177.19 1dao n TRP 185 N -4.46 0.00 0.19 5.19 8.01 -0.90 -3.49 117.44 121.98 1dao n TRP 185 Ca 0.10 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.35 1dao n TRP 185 Cb 0.42 0.00 0.53 0.00 -2.01 0.00 0.00 31.31 30.25 1dao n TRP 185 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1dao h ALA 186 N 2.59 1.81 -0.47 6.99 0.00 -1.06 -2.84 119.26 126.28 1dao h ALA 186 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1dao h ALA 186 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1dao h ALA 186 CO 0.00 0.15 0.32 0.78 0.00 0.00 0.00 179.25 180.50 1dao h GLY 187 N 0.33 0.26 0.90 0.00 0.00 -1.73 -1.91 103.07 100.92 1dao h GLY 187 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1dao h GLY 187 CO 0.00 0.05 0.07 -2.08 0.00 0.00 0.00 176.54 174.58 1dao h VAL 188 N 0.19 1.14 0.00 4.60 2.07 -1.80 -1.84 116.25 120.61 1dao h VAL 188 Ca 0.22 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1dao h VAL 188 Cb 0.61 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1dao h VAL 188 CO -0.04 0.13 0.00 -0.07 0.02 0.00 0.00 177.57 177.61 1dao h LEU 189 N 0.11 0.00 -6.00 2.57 3.38 -1.52 -3.42 115.31 110.42 1dao h LEU 189 Ca 0.05 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.30 1dao h LEU 189 Cb 0.14 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.63 1dao h LEU 189 CO -0.01 0.00 0.50 -1.58 0.09 0.00 0.00 178.44 177.44 1dao s GLN 190 N -3.86 0.00 0.45 1.13 0.74 -0.76 -4.60 119.66 112.76 1dao s GLN 190 Ca -0.02 0.01 -0.23 0.00 0.05 0.00 0.00 55.36 55.18 1dao s GLN 190 Cb 0.11 0.01 -0.10 0.00 1.10 0.00 0.00 33.01 34.12 1dao s GLN 190 CO 0.45 -0.00 0.83 -2.30 -0.55 0.00 0.00 175.29 173.72 1dao n PRO 191 N 4.81 1.01 -3.10 1.67 -0.02 -0.77 -4.26 135.00 134.34 1dao n PRO 191 Ca -0.07 0.37 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1dao n PRO 191 Cb 0.56 -1.86 -0.01 0.00 -0.02 0.00 0.00 33.50 32.17 1dao n PRO 191 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dao s ASP 192 N -0.88 -1.24 0.00 2.55 2.15 -1.26 -4.99 116.67 113.00 1dao s ASP 192 Ca 0.65 -0.57 0.04 0.00 0.43 0.00 0.00 52.55 53.11 1dao s ASP 192 Cb -0.55 1.60 0.21 0.00 -0.30 0.00 0.00 42.92 43.87 1dao s ASP 192 CO 0.56 -0.14 1.03 -0.81 -0.17 0.00 0.00 175.17 175.64 1dao n PRO 193 N 4.32 0.04 0.09 4.34 -0.04 -1.26 -1.41 135.00 141.08 1dao n PRO 193 Ca 0.09 0.31 -0.08 0.00 -0.04 0.00 0.00 63.50 63.79 1dao n PRO 193 Cb 0.58 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1dao n PRO 193 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1dao h LEU 194 N 0.00 0.19 -9.49 1.53 3.38 -1.94 -3.44 115.31 105.53 1dao h LEU 194 Ca 0.00 -0.15 -0.53 0.00 0.09 0.00 0.00 57.88 57.28 1dao h LEU 194 Cb 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1dao h LEU 194 CO 0.00 0.97 0.45 -0.22 0.09 0.00 0.00 178.44 179.73 1dao s LEU 195 N -7.32 4.40 0.06 1.67 2.96 -0.50 -4.27 118.68 115.68 1dao s LEU 195 Ca -0.02 1.86 -0.17 0.00 -0.22 0.00 0.00 54.13 55.57 1dao s LEU 195 Cb 0.10 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.25 1dao s LEU 195 CO 0.82 -0.30 0.40 -1.10 -1.32 0.00 0.00 176.35 174.85 1dao s GLN 196 N 0.71 0.94 0.09 1.98 -0.21 0.11 -4.96 119.66 118.31 1dao s GLN 196 Ca 0.53 -0.43 -0.31 0.00 0.02 0.00 0.00 55.36 55.18 1dao s GLN 196 Cb -0.25 0.42 -0.06 0.00 1.00 0.00 0.00 33.01 34.11 1dao s GLN 196 CO 0.30 -0.33 1.24 -1.25 -2.12 0.00 0.00 175.29 173.13 1dao s PRO 197 N -2.70 4.42 -0.89 2.91 0.04 -1.26 0.26 135.00 137.77 1dao s PRO 197 Ca -0.04 1.85 -0.03 0.00 0.04 0.00 0.00 61.00 62.82 1dao s PRO 197 Cb -0.00 -3.31 0.22 0.00 0.04 0.00 0.00 34.50 31.45 1dao s PRO 197 CO -0.04 -0.27 0.78 0.20 0.04 0.00 0.00 177.00 177.71 1dao s GLY 198 N 0.95 3.04 0.37 0.56 0.00 0.17 -0.14 107.32 112.27 1dao s GLY 198 Ca 0.59 -3.79 -0.28 0.00 0.00 0.00 0.00 44.72 41.24 1dao s GLY 198 CO 0.30 1.20 1.50 -2.13 0.00 0.00 0.00 173.10 173.98 1dao n ARG 199 N 2.47 2.69 -3.71 2.90 0.63 -0.27 -0.27 116.66 121.10 1dao n ARG 199 Ca 0.21 0.94 -0.12 0.00 -0.92 0.00 0.00 57.85 57.96 1dao n ARG 199 Cb 0.37 -2.68 -0.13 0.00 0.45 0.00 0.00 32.46 30.47 1dao n ARG 199 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1dao s GLY 200 N -0.06 -0.17 0.19 5.14 0.00 0.24 -0.18 107.32 112.48 1dao s GLY 200 Ca 0.54 1.09 0.05 0.00 0.00 0.00 0.00 44.72 46.41 1dao s GLY 200 CO 0.62 1.46 0.20 1.62 0.00 0.00 0.00 173.10 176.99 1dao s GLN 201 N 1.48 3.04 0.26 2.90 0.74 -1.26 -0.61 119.66 126.22 1dao s GLN 201 Ca -0.08 -0.86 -0.09 0.00 0.05 0.00 0.00 55.36 54.38 1dao s GLN 201 Cb -0.10 -2.70 -0.01 0.00 1.10 0.00 0.00 33.01 31.30 1dao s GLN 201 CO -0.09 0.46 0.44 0.96 -0.55 0.00 0.00 175.29 176.51 1dao s ILE 202 N -1.87 0.00 -0.04 -2.34 -4.36 0.29 -4.30 121.20 108.58 1dao s ILE 202 Ca 0.32 -1.52 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 1dao s ILE 202 Cb -0.10 -2.35 0.02 0.00 1.25 0.00 0.00 42.46 41.29 1dao s ILE 202 CO 0.25 0.00 -0.02 -0.63 0.24 0.00 0.00 174.94 174.79 1dao s ILE 203 N -3.81 0.34 0.04 8.37 1.01 -0.31 -1.05 121.20 125.78 1dao s ILE 203 Ca 0.26 0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.78 1dao s ILE 203 Cb 0.00 -0.42 -0.06 0.00 0.01 0.00 0.00 42.46 42.00 1dao s ILE 203 CO 0.12 0.19 0.44 -0.54 0.00 0.00 0.00 174.94 175.15 1dao s LYS 204 N 1.12 3.94 0.03 2.79 1.02 0.12 0.28 119.74 129.04 1dao s LYS 204 Ca -0.08 0.43 -0.11 0.00 0.02 0.00 0.00 55.97 56.22 1dao s LYS 204 Cb -0.14 -3.16 0.01 0.00 -0.52 0.00 0.00 37.83 34.03 1dao s LYS 204 CO -0.01 0.64 0.24 0.54 -0.92 0.00 0.00 175.35 175.84 1dao s VAL 205 N -1.17 0.09 -0.36 3.17 0.11 0.28 -0.68 120.40 121.83 1dao s VAL 205 Ca 0.27 -0.75 -0.16 0.00 -2.93 0.00 0.00 61.98 58.42 1dao s VAL 205 Cb -0.16 -0.84 -0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1dao s VAL 205 CO 0.15 -0.41 0.38 -0.62 -3.33 0.00 0.00 175.10 171.28 1dao s ASP 206 N -1.92 6.18 -0.49 3.54 2.15 0.56 -0.88 116.67 125.82 1dao s ASP 206 Ca -0.07 -0.36 0.05 0.00 0.43 0.00 0.00 52.55 52.60 1dao s ASP 206 Cb -0.02 -2.20 0.22 0.00 -0.30 0.00 0.00 42.92 40.61 1dao s ASP 206 CO -0.02 -0.41 0.84 0.00 -0.17 0.00 0.00 175.17 175.41 1dao n ALA 207 N 5.44 -1.86 0.22 3.66 0.00 -1.26 -2.72 120.51 123.99 1dao n ALA 207 Ca -0.09 -1.10 0.14 0.00 0.00 0.00 0.00 53.44 52.39 1dao n ALA 207 Cb 0.49 -1.59 0.73 0.00 0.00 0.00 0.00 19.45 19.08 1dao n ALA 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dao h PRO 208 N 4.45 0.00 -0.00 0.00 0.11 -1.91 -1.27 132.00 133.38 1dao h PRO 208 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1dao h PRO 208 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1dao h PRO 208 CO 0.13 0.00 -0.05 -2.67 -0.21 0.00 0.00 178.00 175.20 1dao n TRP 209 N -2.48 0.00 -2.99 0.65 2.14 -1.26 -4.60 117.44 108.90 1dao n TRP 209 Ca -0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.14 1dao n TRP 209 Cb 0.11 -0.26 -0.05 0.00 -0.81 0.00 0.00 31.31 30.29 1dao n TRP 209 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1dao s LEU 210 N -2.57 4.10 0.00 5.67 1.43 -0.48 -4.87 118.68 121.96 1dao s LEU 210 Ca 0.28 0.60 0.13 0.00 -1.03 0.00 0.00 54.13 54.12 1dao s LEU 210 Cb 0.20 -3.00 -0.00 0.00 0.03 0.00 0.00 46.19 43.41 1dao s LEU 210 CO 0.48 -0.57 0.76 0.29 0.23 0.00 0.00 176.35 177.53 1dao n LYS 211 N 6.11 1.85 -4.20 1.70 4.76 -1.26 -4.81 118.16 122.30 1dao n LYS 211 Ca 0.02 -0.72 -0.19 0.00 -2.87 0.00 0.00 58.31 54.55 1dao n LYS 211 Cb 0.48 -1.19 -0.12 0.00 -1.84 0.00 0.00 35.03 32.36 1dao n LYS 211 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1dao s ASN 212 N -1.66 1.79 0.50 4.39 0.01 -1.26 -4.55 114.94 114.16 1dao s ASN 212 Ca 0.11 -0.61 -0.12 0.00 -0.71 0.00 0.00 52.86 51.53 1dao s ASN 212 Cb 0.11 -0.07 -0.06 0.00 0.41 0.00 0.00 41.25 41.64 1dao s ASN 212 CO 0.34 -0.05 0.90 0.72 -1.51 0.00 0.00 177.10 177.50 1dao s PHE 213 N -1.23 3.51 -0.14 2.20 -0.12 -0.81 -4.64 117.98 116.75 1dao s PHE 213 Ca -0.01 1.20 -0.05 0.00 -0.05 0.00 0.00 56.93 58.03 1dao s PHE 213 Cb -0.10 -2.60 0.07 0.00 -0.63 0.00 0.00 43.02 39.77 1dao s PHE 213 CO 0.02 -0.35 0.28 0.42 -0.05 0.00 0.00 175.22 175.55 1dao s ILE 214 N -2.69 -0.44 -0.15 -4.49 1.01 -0.55 -0.29 121.20 113.59 1dao s ILE 214 Ca 0.54 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1dao s ILE 214 Cb -0.10 -0.49 0.03 0.00 0.01 0.00 0.00 42.46 41.90 1dao s ILE 214 CO 0.38 0.09 -0.11 -0.63 0.00 0.00 0.00 174.94 174.67 1dao s ILE 215 N 2.44 1.43 0.41 2.92 1.01 0.40 -0.24 121.20 129.57 1dao s ILE 215 Ca 0.02 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1dao s ILE 215 Cb -0.12 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1dao s ILE 215 CO -0.09 0.35 0.61 0.42 0.00 0.00 0.00 174.94 176.22 1dao s THR 216 N 1.53 4.08 -0.05 2.92 -4.23 -0.96 -0.21 115.64 118.73 1dao s THR 216 Ca 0.03 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 59.89 1dao s THR 216 Cb -0.14 -3.48 0.04 0.00 1.34 0.00 0.00 72.50 70.26 1dao s THR 216 CO -0.09 -0.29 0.10 -1.00 -0.54 0.00 0.00 174.62 172.79 1dao s HIS 217 N -2.43 -0.07 -0.39 3.99 3.76 -0.40 -4.66 115.29 115.10 1dao s HIS 217 Ca 0.47 0.35 -0.04 0.00 -0.15 0.00 0.00 55.06 55.69 1dao s HIS 217 Cb -0.10 -0.23 0.09 0.00 1.11 0.00 0.00 32.58 33.45 1dao s HIS 217 CO 0.36 -0.16 0.17 0.34 -0.85 0.00 0.00 174.74 174.59 1dao s ASP 218 N 1.48 5.26 0.52 1.40 -1.08 -1.26 -4.27 116.67 118.73 1dao s ASP 218 Ca -0.05 -1.73 0.25 0.00 -0.52 0.00 0.00 52.55 50.50 1dao s ASP 218 Cb -0.12 -1.84 1.38 0.00 -1.46 0.00 0.00 42.92 40.88 1dao s ASP 218 CO -0.05 -0.47 1.99 -0.07 0.52 0.00 0.00 175.17 177.09 1dao h LEU 219 N 8.12 0.03 0.00 -1.34 3.38 -1.99 -2.45 115.31 121.05 1dao h LEU 219 Ca -0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1dao h LEU 219 Cb 1.06 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1dao h LEU 219 CO 0.67 0.01 -0.04 -0.33 0.09 0.00 0.00 178.44 178.84 1dao h GLU 220 N 0.03 0.00 0.00 1.13 5.08 -2.05 -3.35 114.58 115.41 1dao h GLU 220 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1dao h GLU 220 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1dao h GLU 220 CO -0.01 0.33 0.19 -0.09 -1.00 0.00 0.00 179.01 178.43 1dao h ARG 221 N -1.00 0.00 0.00 2.33 2.43 -1.89 -3.47 114.38 112.77 1dao h ARG 221 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1dao h ARG 221 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1dao h ARG 221 CO -0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 1dao n GLY 222 N -1.28 -0.14 3.74 2.80 0.00 -0.96 -4.73 105.19 104.62 1dao n GLY 222 Ca -0.01 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1dao n GLY 222 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dao s ILE 223 N -2.16 3.69 -1.13 -0.61 2.07 -1.26 -3.44 121.20 118.36 1dao s ILE 223 Ca 0.00 1.47 -0.06 0.00 -1.41 0.00 0.00 60.65 60.66 1dao s ILE 223 Cb 0.00 -3.94 0.01 0.00 0.13 0.00 0.00 42.46 38.66 1dao s ILE 223 CO 0.00 0.26 0.77 -1.22 -1.91 0.00 0.00 174.94 172.84 1dao n TYR 224 N 2.26 -2.02 0.16 3.50 4.01 -1.26 -4.61 117.16 119.20 1dao n TYR 224 Ca 0.03 0.66 0.02 0.00 -0.16 0.00 0.00 57.90 58.45 1dao n TYR 224 Cb 0.45 -4.05 0.01 0.00 -0.31 0.00 0.00 39.34 35.45 1dao n TYR 224 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1dao n ASN 225 N -1.91 1.21 -4.85 7.72 3.02 -1.22 -1.92 115.26 117.31 1dao n ASN 225 Ca -0.03 -1.11 -0.23 0.00 -0.03 0.00 0.00 54.58 53.19 1dao n ASN 225 Cb 0.57 0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.78 1dao n ASN 225 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1dao s SER 226 N -0.41 5.69 0.46 6.41 0.15 -1.23 -4.73 113.70 120.04 1dao s SER 226 Ca 0.04 -0.16 -0.24 0.00 0.70 0.00 0.00 55.95 56.30 1dao s SER 226 Cb 0.03 -1.51 -0.07 0.00 -1.71 0.00 0.00 66.02 62.76 1dao s SER 226 CO 0.06 -0.02 1.25 -2.16 1.20 0.00 0.00 173.24 173.57 1dao s PRO 227 N -3.71 3.68 0.03 5.44 0.04 -1.26 -4.07 135.00 135.15 1dao s PRO 227 Ca 0.33 2.00 -0.10 0.00 0.04 0.00 0.00 61.00 63.27 1dao s PRO 227 Cb -0.09 -2.48 0.01 0.00 0.04 0.00 0.00 34.50 31.98 1dao s PRO 227 CO 0.25 -0.68 0.22 1.52 0.04 0.00 0.00 177.00 178.35 1dao s TYR 228 N -1.40 0.01 -0.06 0.56 -0.85 0.69 -2.26 117.35 114.05 1dao s TYR 228 Ca 0.63 -0.17 -0.00 0.00 -0.52 0.00 0.00 57.07 57.01 1dao s TYR 228 Cb -0.34 -0.00 0.03 0.00 0.38 0.00 0.00 41.96 42.02 1dao s TYR 228 CO 0.42 -0.42 -0.02 0.42 -1.52 0.00 0.00 175.55 174.44 1dao s ILE 229 N -2.30 0.43 -0.10 -3.49 1.01 0.67 -0.07 121.20 117.34 1dao s ILE 229 Ca -0.07 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 1dao s ILE 229 Cb -0.02 -0.53 0.03 0.00 0.01 0.00 0.00 42.46 41.95 1dao s ILE 229 CO -0.02 0.24 0.00 -0.63 0.00 0.00 0.00 174.94 174.53 1dao s ILE 230 N 1.51 0.45 0.67 2.92 1.01 0.10 -1.49 121.20 126.38 1dao s ILE 230 Ca -0.02 -0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 1dao s ILE 230 Cb -0.13 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.67 1dao s ILE 230 CO -0.03 0.17 1.18 -2.84 0.00 0.00 0.00 174.94 173.41 1dao s PRO 231 N 1.93 2.58 0.00 2.79 0.02 -1.26 0.00 135.00 141.06 1dao s PRO 231 Ca 0.04 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1dao s PRO 231 Cb -0.13 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1dao s PRO 231 CO -0.06 -1.48 0.00 0.41 -0.33 0.00 0.00 177.00 175.54 1dao n GLY 232 N 0.17 4.35 0.33 0.52 0.00 -0.26 -4.82 105.19 105.48 1dao n GLY 232 Ca 0.13 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.56 1dao n GLY 232 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dao h LEU 233 N 0.00 0.69 0.00 0.99 3.38 -1.96 -3.41 115.31 115.00 1dao h LEU 233 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dao h LEU 233 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1dao h LEU 233 CO 0.00 0.51 0.00 1.67 0.09 0.00 0.00 178.44 180.71 1dao n GLN 234 N -4.44 0.00 -2.17 1.13 7.27 -1.26 -5.12 117.38 112.80 1dao n GLN 234 Ca 0.06 0.00 -0.27 0.00 0.07 0.00 0.00 57.00 56.86 1dao n GLN 234 Cb 0.05 -0.14 0.11 0.00 2.41 0.00 0.00 30.24 32.67 1dao n GLN 234 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dao s ALA 235 N -2.00 2.94 -0.03 1.69 0.00 -1.26 -4.81 121.76 118.29 1dao s ALA 235 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.85 1dao s ALA 235 Cb 0.00 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1dao s ALA 235 CO 0.00 -1.70 -0.09 0.08 0.00 0.00 0.00 175.76 174.05 1dao s VAL 236 N -3.45 3.53 -0.24 0.00 1.01 -0.06 -1.10 120.40 120.09 1dao s VAL 236 Ca 0.66 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1dao s VAL 236 Cb -0.08 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1dao s VAL 236 CO 0.47 0.51 0.09 -0.89 0.00 0.00 0.00 175.10 175.28 1dao s THR 237 N -0.87 4.61 -0.12 3.92 2.01 0.10 -0.56 115.64 124.73 1dao s THR 237 Ca 0.14 -0.08 -0.16 0.00 0.31 0.00 0.00 61.69 61.91 1dao s THR 237 Cb -0.11 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 1dao s THR 237 CO 0.04 0.35 0.39 -0.76 -0.69 0.00 0.00 174.62 173.94 1dao s LEU 238 N 1.37 4.29 0.27 4.42 1.02 0.14 0.03 118.68 130.22 1dao s LEU 238 Ca 0.06 0.70 -0.06 0.00 0.02 0.00 0.00 54.13 54.85 1dao s LEU 238 Cb -0.15 -2.54 -0.01 0.00 0.02 0.00 0.00 46.19 43.51 1dao s LEU 238 CO 0.05 0.09 0.38 -0.83 0.02 0.00 0.00 176.35 176.05 1dao s GLY 239 N 0.33 1.14 0.00 -3.19 0.00 0.90 -1.16 107.32 105.34 1dao s GLY 239 Ca 0.22 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1dao s GLY 239 CO 0.08 -0.98 0.00 0.61 0.00 0.00 0.00 173.10 172.81 1dao n GLY 240 N -0.42 0.00 3.12 0.20 0.00 -1.26 -0.22 105.19 106.61 1dao n GLY 240 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1dao n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dao s THR 241 N 0.00 0.76 -0.41 2.61 -4.23 -0.81 -3.56 115.64 109.99 1dao s THR 241 Ca 0.00 -1.33 0.06 0.00 -1.18 0.00 0.00 61.69 59.24 1dao s THR 241 Cb 0.00 -0.97 0.17 0.00 1.34 0.00 0.00 72.50 73.05 1dao s THR 241 CO 0.00 -0.44 0.55 0.12 -0.54 0.00 0.00 174.62 174.31 1dao s PHE 242 N -1.80 -1.13 -0.38 3.99 2.19 -1.02 -4.18 117.98 115.64 1dao s PHE 242 Ca -0.03 -0.30 -0.12 0.00 0.33 0.00 0.00 56.93 56.81 1dao s PHE 242 Cb -0.07 0.03 0.03 0.00 -1.31 0.00 0.00 43.02 41.70 1dao s PHE 242 CO 0.00 -1.11 0.23 -0.65 1.83 0.00 0.00 175.22 175.52 1dao s GLN 243 N 1.52 2.83 0.20 10.12 -0.21 0.75 -4.81 119.66 130.06 1dao s GLN 243 Ca 0.19 -1.09 -0.30 0.00 0.02 0.00 0.00 55.36 54.18 1dao s GLN 243 Cb -0.07 -3.79 -0.08 0.00 1.00 0.00 0.00 33.01 30.07 1dao s GLN 243 CO -0.06 -0.73 1.22 0.08 -2.12 0.00 0.00 175.29 173.69 1dao s VAL 244 N 1.57 3.47 0.00 1.09 1.01 -1.26 -1.11 120.40 125.17 1dao s VAL 244 Ca 0.02 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1dao s VAL 244 Cb -0.19 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1dao s VAL 244 CO 0.07 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1dao n GLY 245 N 2.12 0.88 3.69 4.51 0.00 0.80 -4.97 105.19 112.22 1dao n GLY 245 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1dao n GLY 245 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dao s ASN 246 N -2.88 6.82 0.00 1.61 3.84 -1.10 -4.92 114.94 118.32 1dao s ASN 246 Ca 0.00 0.99 0.11 0.00 0.21 0.00 0.00 52.86 54.17 1dao s ASN 246 Cb 0.00 -2.38 0.23 0.00 -0.55 0.00 0.00 41.25 38.56 1dao s ASN 246 CO 0.00 -0.20 1.12 0.79 -2.79 0.00 0.00 177.10 176.01 1dao n TRP 247 N 4.48 0.30 -1.83 0.43 7.02 -1.26 -4.34 117.44 122.25 1dao n TRP 247 Ca -0.01 -0.32 -0.42 0.00 -1.02 0.00 0.00 57.50 55.72 1dao n TRP 247 Cb 0.50 -0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.35 1dao n TRP 247 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1dao s ASN 248 N -0.98 6.51 0.00 -0.99 0.01 -1.26 -4.86 114.94 113.37 1dao s ASN 248 Ca 0.20 2.66 0.21 0.00 -0.71 0.00 0.00 52.86 55.21 1dao s ASN 248 Cb 0.11 -2.58 0.54 0.00 0.41 0.00 0.00 41.25 39.74 1dao s ASN 248 CO 0.15 -0.93 1.46 -1.84 -1.51 0.00 0.00 177.10 174.44 1dao n GLU 249 N 5.08 2.42 -3.60 -0.60 0.28 -1.26 -4.93 120.64 118.02 1dao n GLU 249 Ca 0.16 -2.18 -0.30 0.00 -0.16 0.00 0.00 57.16 54.68 1dao n GLU 249 Cb 0.39 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.73 1dao n GLU 249 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1dao s ILE 250 N -1.30 5.14 0.20 3.84 -1.09 -1.26 -4.75 121.20 121.99 1dao s ILE 250 Ca 0.41 -0.08 -0.30 0.00 -2.23 0.00 0.00 60.65 58.45 1dao s ILE 250 Cb 0.22 -3.68 -0.08 0.00 -1.58 0.00 0.00 42.46 37.33 1dao s ILE 250 CO 0.29 -0.11 1.23 0.20 -1.23 0.00 0.00 174.94 175.33 1dao s ASN 251 N -2.82 7.02 -0.08 3.58 0.01 -1.26 -4.96 114.94 116.43 1dao s ASN 251 Ca 0.41 2.31 -0.01 0.00 -0.71 0.00 0.00 52.86 54.87 1dao s ASN 251 Cb -0.11 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 1dao s ASN 251 CO 0.27 -0.41 -0.03 0.54 -1.51 0.00 0.00 177.10 175.96 1dao s ASN 252 N 0.09 5.00 0.33 -1.22 2.20 -1.26 -5.00 114.94 115.08 1dao s ASN 252 Ca 0.53 0.07 0.04 0.00 -0.94 0.00 0.00 52.86 52.56 1dao s ASN 252 Cb -0.34 -1.38 0.66 0.00 -2.00 0.00 0.00 41.25 38.19 1dao s ASN 252 CO 0.38 0.36 1.91 -0.29 -2.94 0.00 0.00 177.10 176.53 1dao h ILE 253 N 4.25 0.99 -0.15 0.54 2.10 -1.99 -1.27 117.51 121.98 1dao h ILE 253 Ca -0.49 -0.30 -0.00 0.00 1.08 0.00 0.00 64.86 65.15 1dao h ILE 253 Cb 1.18 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.95 1dao h ILE 253 CO 0.54 0.16 0.08 -0.61 -1.08 0.00 0.00 178.15 177.24 1dao h GLN 254 N 0.87 0.21 -0.09 2.19 4.15 -1.99 0.14 115.11 120.58 1dao h GLN 254 Ca 0.39 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.80 1dao h GLN 254 Cb 0.35 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1dao h GLN 254 CO -0.15 0.23 -0.01 -0.44 -1.93 0.00 0.00 178.83 176.52 1dao h ASP 255 N 0.13 -0.06 -0.80 -0.69 3.32 -1.88 0.23 116.42 116.67 1dao h ASP 255 Ca 0.05 0.02 0.19 0.00 0.02 0.00 0.00 57.03 57.31 1dao h ASP 255 Cb 0.08 0.05 -0.13 0.00 0.22 0.00 0.00 39.33 39.55 1dao h ASP 255 CO -0.01 -0.02 0.15 -0.74 -1.72 0.00 0.00 179.24 176.91 1dao h HIS 256 N 0.01 0.22 -0.11 4.55 -0.00 -0.74 0.34 115.15 119.42 1dao h HIS 256 Ca 0.04 0.05 -0.13 0.00 -0.00 0.00 0.00 60.37 60.33 1dao h HIS 256 Cb 0.06 0.03 0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1dao h HIS 256 CO -0.13 -0.17 -0.45 -0.91 -0.00 0.00 0.00 177.93 176.27 1dao h ASN 257 N 0.21 0.59 -0.10 3.26 2.35 0.08 0.18 115.58 122.14 1dao h ASN 257 Ca 0.46 -0.62 0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1dao h ASN 257 Cb 0.86 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 1dao h ASN 257 CO -0.60 1.12 0.09 0.71 -1.65 0.00 0.00 177.43 177.09 1dao h THR 258 N 0.10 0.75 0.02 2.81 1.35 0.15 0.54 112.91 118.64 1dao h THR 258 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1dao h THR 258 Cb 1.08 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1dao h THR 258 CO 0.09 0.00 -0.01 0.40 -0.25 0.00 0.00 175.52 175.75 1dao h ILE 259 N 0.00 1.45 -0.65 6.82 2.04 -0.23 -1.70 117.51 125.24 1dao h ILE 259 Ca 0.05 -1.80 0.08 0.00 1.00 0.00 0.00 64.86 64.19 1dao h ILE 259 Cb 0.23 2.60 -0.07 0.00 -0.74 0.00 0.00 36.82 38.84 1dao h ILE 259 CO -0.00 0.44 0.32 -0.25 0.00 0.00 0.00 178.15 178.65 1dao h TRP 260 N -0.86 0.57 -0.06 1.37 2.91 0.19 -0.21 115.95 119.86 1dao h TRP 260 Ca -0.00 0.03 -0.19 0.00 1.13 0.00 0.00 58.89 59.85 1dao h TRP 260 Cb 0.74 -0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 29.23 1dao h TRP 260 CO 0.19 0.21 -0.77 0.93 -1.03 0.00 0.00 178.44 177.98 1dao h GLU 261 N 0.56 0.39 -0.48 2.65 5.08 0.00 -1.77 114.58 121.01 1dao h GLU 261 Ca 0.32 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1dao h GLU 261 Cb 0.31 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1dao h GLU 261 CO -0.25 0.99 0.03 0.78 -1.00 0.00 0.00 179.01 179.55 1dao h GLY 262 N 1.30 0.90 1.21 -3.84 0.00 -0.66 0.09 103.07 102.07 1dao h GLY 262 Ca -0.04 -0.64 -0.17 0.00 0.00 0.00 0.00 47.33 46.48 1dao h GLY 262 CO 0.13 0.59 -0.47 0.00 0.00 0.00 0.00 176.54 176.80 1dao h ARG 265 N 0.42 -0.19 -0.28 0.00 2.43 -0.47 -2.42 114.38 113.86 1dao h ARG 265 Ca 0.11 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1dao h ARG 265 Cb 0.01 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1dao h ARG 265 CO -0.02 0.15 -0.06 1.25 -1.51 0.00 0.00 179.97 179.78 1dao h LEU 266 N -0.56 -0.23 -7.25 3.80 5.85 0.70 -3.35 115.31 114.26 1dao h LEU 266 Ca -0.02 0.08 -0.62 0.00 0.84 0.00 0.00 57.88 58.16 1dao h LEU 266 Cb 0.43 0.16 -0.40 0.00 0.37 0.00 0.00 40.66 41.22 1dao h LEU 266 CO 0.03 -0.08 -0.72 -1.61 -0.34 0.00 0.00 178.44 175.73 1dao s GLU 267 N -6.20 1.33 0.42 1.25 0.41 0.89 -4.97 118.70 111.82 1dao s GLU 267 Ca -0.14 -1.89 0.16 0.00 -0.41 0.00 0.00 54.97 52.70 1dao s GLU 267 Cb 0.12 -2.64 1.05 0.00 -1.78 0.00 0.00 34.13 30.88 1dao s GLU 267 CO 0.69 -1.06 1.89 -1.35 -0.49 0.00 0.00 175.26 174.94 1dao h PRO 268 N 7.18 0.42 -0.26 0.39 0.11 -1.58 -0.89 132.00 137.38 1dao h PRO 268 Ca -0.06 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.10 1dao h PRO 268 Cb 0.96 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1dao h PRO 268 CO 0.53 0.28 0.23 1.79 -0.21 0.00 0.00 178.00 180.62 1dao h THR 269 N 0.43 0.62 0.00 -1.15 1.35 -1.93 0.25 112.91 112.48 1dao h THR 269 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.28 1dao h THR 269 Cb 0.98 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1dao h THR 269 CO -0.15 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.30 1dao n LEU 270 N -4.07 0.00 -0.02 3.87 4.77 -0.34 -1.30 117.00 119.91 1dao n LEU 270 Ca 0.03 0.47 0.23 0.00 -0.03 0.00 0.00 56.01 56.72 1dao n LEU 270 Cb 0.38 -0.47 0.72 0.00 -2.33 0.00 0.00 43.42 41.72 1dao n LEU 270 CO 0.31 -0.44 1.21 0.07 -1.33 0.00 0.00 177.39 177.20 1dao h LYS 271 N 0.00 0.00 -0.07 3.23 2.10 -0.70 0.62 116.57 121.75 1dao h LYS 271 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dao h LYS 271 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 1dao h LYS 271 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1dao n ASP 272 N -4.04 2.41 -4.77 7.07 8.00 -0.42 -4.98 116.55 119.81 1dao n ASP 272 Ca 0.12 -1.69 -0.39 0.00 0.71 0.00 0.00 54.79 53.54 1dao n ASP 272 Cb 0.73 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.77 1dao n ASP 272 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dao s ALA 273 N -1.28 3.29 -0.22 2.24 0.00 0.21 -5.01 121.76 121.01 1dao s ALA 273 Ca 0.20 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 53.02 1dao s ALA 273 Cb 0.13 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1dao s ALA 273 CO 0.20 -0.42 0.23 0.21 0.00 0.00 0.00 175.76 175.98 1dao s LYS 274 N -1.96 4.13 0.10 0.00 2.20 -1.10 -4.88 119.74 118.23 1dao s LYS 274 Ca 0.52 -0.10 -0.31 0.00 -0.36 0.00 0.00 55.97 55.72 1dao s LYS 274 Cb -0.32 -3.51 -0.07 0.00 -1.51 0.00 0.00 37.83 32.42 1dao s LYS 274 CO 0.41 0.08 1.22 0.42 -0.36 0.00 0.00 175.35 177.13 1dao s ILE 275 N 0.99 3.81 -0.50 5.43 1.01 -1.26 -0.32 121.20 130.36 1dao s ILE 275 Ca 0.11 1.35 0.06 0.00 0.00 0.00 0.00 60.65 62.18 1dao s ILE 275 Cb -0.13 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1dao s ILE 275 CO 0.05 0.13 0.43 1.33 0.00 0.00 0.00 174.94 176.88 1dao n VAL 276 N 3.56 0.00 -3.65 2.92 0.24 0.15 -4.90 118.33 116.64 1dao n VAL 276 Ca 0.08 -0.42 -0.02 0.00 -2.04 0.00 0.00 64.34 61.94 1dao n VAL 276 Cb 0.45 1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.86 1dao n VAL 276 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dao s GLY 277 N -1.16 -0.19 0.00 7.63 0.00 -1.10 -4.96 107.32 107.54 1dao s GLY 277 Ca 0.04 1.93 0.01 0.00 0.00 0.00 0.00 44.72 46.71 1dao s GLY 277 CO 0.18 0.65 -0.03 -0.54 0.00 0.00 0.00 173.10 173.36 1dao s GLU 278 N -2.02 0.24 0.09 2.90 2.02 -1.26 0.14 118.70 120.82 1dao s GLU 278 Ca 0.12 -0.14 -0.09 0.00 0.02 0.00 0.00 54.97 54.87 1dao s GLU 278 Cb -0.01 -0.21 -0.00 0.00 0.10 0.00 0.00 34.13 34.01 1dao s GLU 278 CO -0.02 0.06 0.20 0.71 0.02 0.00 0.00 175.26 176.22 1dao s TYR 279 N -0.17 0.15 0.01 1.61 1.51 -0.21 -4.96 117.35 115.29 1dao s TYR 279 Ca 0.00 -0.57 0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1dao s TYR 279 Cb -0.02 -0.05 -0.01 0.00 -0.11 0.00 0.00 41.96 41.77 1dao s TYR 279 CO -0.00 -0.55 -0.06 -0.08 -1.11 0.00 0.00 175.55 173.75 1dao s THR 280 N -3.86 0.47 0.16 -0.71 -1.32 -1.26 0.10 115.64 109.22 1dao s THR 280 Ca 0.05 -0.48 -0.08 0.00 -1.21 0.00 0.00 61.69 59.97 1dao s THR 280 Cb 0.05 -0.44 -0.01 0.00 -1.51 0.00 0.00 72.50 70.59 1dao s THR 280 CO -0.11 -0.02 0.27 -0.83 -2.21 0.00 0.00 174.62 171.72 1dao s GLY 281 N -0.55 0.51 -0.33 6.08 0.00 0.22 -4.97 107.32 108.28 1dao s GLY 281 Ca -0.01 -0.92 -0.09 0.00 0.00 0.00 0.00 44.72 43.70 1dao s GLY 281 CO -0.00 -0.87 0.14 -1.36 0.00 0.00 0.00 173.10 171.01 1dao s PHE 282 N -3.97 3.20 0.08 1.90 0.08 -1.26 -0.59 117.98 117.41 1dao s PHE 282 Ca 0.18 -0.96 -0.30 0.00 0.12 0.00 0.00 56.93 55.96 1dao s PHE 282 Cb 0.04 -2.34 -0.06 0.00 -0.57 0.00 0.00 43.02 40.09 1dao s PHE 282 CO 0.00 -0.60 1.12 1.03 -0.10 0.00 0.00 175.22 176.68 1dao s ARG 283 N 1.52 4.50 -1.21 0.44 0.52 0.62 -4.62 118.95 120.73 1dao s ARG 283 Ca 0.02 1.68 -0.20 0.00 -0.52 0.00 0.00 55.73 56.71 1dao s ARG 283 Cb -0.18 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.91 1dao s ARG 283 CO 0.05 -0.13 1.88 -0.35 0.02 0.00 0.00 175.30 176.77 1dao n PRO 284 N 3.54 2.32 -2.18 3.54 -0.04 -1.25 0.41 135.00 141.34 1dao n PRO 284 Ca 0.07 -2.73 -0.41 0.00 -0.04 0.00 0.00 63.50 60.39 1dao n PRO 284 Cb 0.47 -3.52 -0.03 0.00 -0.04 0.00 0.00 33.50 30.39 1dao n PRO 284 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dao s VAL 285 N 7.07 3.04 -0.29 0.52 1.01 0.14 -0.56 120.40 131.34 1dao s VAL 285 Ca 0.60 0.91 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 1dao s VAL 285 Cb 0.04 -3.58 0.13 0.00 0.00 0.00 0.00 36.38 32.97 1dao s VAL 285 CO 0.09 0.16 1.01 -0.60 0.00 0.00 0.00 175.10 175.77 1dao s ARG 286 N -0.59 0.45 0.42 2.72 3.52 -1.26 0.09 118.95 124.30 1dao s ARG 286 Ca 0.55 0.62 0.27 0.00 -0.13 0.00 0.00 55.73 57.04 1dao s ARG 286 Cb -0.38 0.17 1.38 0.00 -1.56 0.00 0.00 34.95 34.57 1dao s ARG 286 CO 0.42 -0.07 1.62 -1.35 -0.81 0.00 0.00 175.30 175.12 1dao h PRO 287 N 4.93 0.10 -2.19 5.12 0.11 -1.90 -3.41 132.00 134.76 1dao h PRO 287 Ca -0.28 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.83 1dao h PRO 287 Cb 1.18 -0.02 -0.18 0.00 0.11 0.00 0.00 31.00 32.10 1dao h PRO 287 CO 0.14 0.07 0.33 1.14 -0.21 0.00 0.00 178.00 179.47 1dao s GLN 288 N -5.36 0.96 0.40 1.05 -2.07 -1.26 -4.72 119.66 108.66 1dao s GLN 288 Ca -0.08 -0.04 -0.27 0.00 -1.82 0.00 0.00 55.36 53.15 1dao s GLN 288 Cb 0.30 0.45 -0.10 0.00 -1.09 0.00 0.00 33.01 32.57 1dao s GLN 288 CO 0.81 -0.36 1.42 0.08 -1.32 0.00 0.00 175.29 175.93 1dao s VAL 289 N -2.14 2.20 -0.34 3.63 1.01 -1.26 -4.94 120.40 118.57 1dao s VAL 289 Ca -0.03 0.20 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 1dao s VAL 289 Cb -0.01 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1dao s VAL 289 CO -0.01 0.04 0.28 -0.60 0.00 0.00 0.00 175.10 174.81 1dao s ARG 290 N -2.20 3.52 -0.34 2.72 3.52 0.14 -4.95 118.95 121.36 1dao s ARG 290 Ca 0.55 -0.57 0.02 0.00 -0.13 0.00 0.00 55.73 55.61 1dao s ARG 290 Cb -0.44 -3.81 0.15 0.00 -1.56 0.00 0.00 34.95 29.30 1dao s ARG 290 CO 0.58 -0.47 0.36 -1.17 -0.81 0.00 0.00 175.30 173.80 1dao s LEU 291 N 1.82 -0.20 0.12 -0.88 2.96 -1.25 -0.16 118.68 121.08 1dao s LEU 291 Ca 0.08 -1.25 -0.25 0.00 -0.22 0.00 0.00 54.13 52.50 1dao s LEU 291 Cb -0.17 0.63 0.08 0.00 0.50 0.00 0.00 46.19 47.22 1dao s LEU 291 CO 0.11 -0.30 0.69 -1.83 -1.32 0.00 0.00 176.35 173.70 1dao s GLU 292 N 1.77 1.18 0.46 1.98 -1.05 -1.09 -4.95 118.70 117.00 1dao s GLU 292 Ca 0.14 -0.45 -0.16 0.00 -0.15 0.00 0.00 54.97 54.35 1dao s GLU 292 Cb -0.14 0.53 -0.08 0.00 -0.44 0.00 0.00 34.13 33.99 1dao s GLU 292 CO -0.13 -0.52 0.91 0.50 0.95 0.00 0.00 175.26 176.97 1dao s ARG 293 N -3.58 3.98 -0.28 -4.83 3.52 -1.26 -0.56 118.95 115.94 1dao s ARG 293 Ca 0.03 0.87 -0.11 0.00 -0.13 0.00 0.00 55.73 56.39 1dao s ARG 293 Cb -0.01 -2.22 0.11 0.00 -1.56 0.00 0.00 34.95 31.27 1dao s ARG 293 CO -0.11 -0.13 0.62 -2.00 -0.81 0.00 0.00 175.30 172.87 1dao s GLU 294 N -3.73 0.57 0.31 5.12 2.12 0.80 -4.93 118.70 118.96 1dao s GLU 294 Ca 0.58 1.33 -0.12 0.00 0.36 0.00 0.00 54.97 57.12 1dao s GLU 294 Cb -0.10 0.61 -0.08 0.00 0.26 0.00 0.00 34.13 34.82 1dao s GLU 294 CO 0.26 -0.19 0.67 -0.65 -0.54 0.00 0.00 175.26 174.81 1dao s GLN 295 N 2.52 3.88 -0.05 4.30 -0.21 -1.26 0.44 119.66 129.28 1dao s GLN 295 Ca -0.07 0.47 -0.02 0.00 0.02 0.00 0.00 55.36 55.77 1dao s GLN 295 Cb -0.10 -2.50 0.04 0.00 1.00 0.00 0.00 33.01 31.44 1dao s GLN 295 CO -0.18 0.18 0.09 -0.51 -2.12 0.00 0.00 175.29 172.75 1dao s LEU 296 N -3.11 0.16 -0.13 2.90 1.43 0.26 -4.91 118.68 115.27 1dao s LEU 296 Ca 0.51 0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 53.59 1dao s LEU 296 Cb -0.11 0.01 -0.04 0.00 0.03 0.00 0.00 46.19 46.09 1dao s LEU 296 CO 0.22 -0.24 0.51 -0.13 0.23 0.00 0.00 176.35 176.94 1dao s ARG 297 N 2.09 4.32 -0.24 1.70 0.52 -1.26 0.79 118.95 126.87 1dao s ARG 297 Ca 0.03 0.48 -0.04 0.00 -0.52 0.00 0.00 55.73 55.68 1dao s ARG 297 Cb -0.12 -3.47 0.08 0.00 0.52 0.00 0.00 34.95 31.97 1dao s ARG 297 CO -0.04 0.08 0.12 -0.06 0.02 0.00 0.00 175.30 175.42 1dao s PHE 298 N 0.87 0.21 0.00 -0.53 0.08 -0.55 -5.00 117.98 113.06 1dao s PHE 298 Ca 0.27 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1dao s PHE 298 Cb -0.15 -0.77 0.00 0.00 -0.57 0.00 0.00 43.02 41.53 1dao s PHE 298 CO 0.11 -0.69 0.00 0.41 -0.10 0.00 0.00 175.22 174.95 1dao n GLY 299 N 5.27 1.48 0.84 4.36 0.00 -1.26 -2.35 105.19 113.53 1dao n GLY 299 Ca -0.06 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.43 1dao n GLY 299 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dao n SER 300 N 4.31 2.44 -4.10 1.61 7.64 -1.26 -4.89 113.62 119.36 1dao n SER 300 Ca 0.00 -2.01 -0.27 0.00 1.01 0.00 0.00 58.87 57.60 1dao n SER 300 Cb 0.00 -0.31 -0.17 0.00 -1.01 0.00 0.00 64.21 62.73 1dao n SER 300 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1dao s SER 301 N -0.99 2.22 0.44 6.43 1.04 -0.99 -5.12 113.70 116.73 1dao s SER 301 Ca 0.30 -0.38 -0.17 0.00 0.48 0.00 0.00 55.95 56.18 1dao s SER 301 Cb 0.16 -0.96 -0.09 0.00 0.10 0.00 0.00 66.02 65.23 1dao s SER 301 CO 0.20 0.09 0.91 0.20 0.98 0.00 0.00 173.24 175.62 1dao s ASN 302 N 0.47 6.75 -0.05 7.02 0.01 -1.26 -1.49 114.94 126.39 1dao s ASN 302 Ca -0.14 1.52 -0.02 0.00 -0.71 0.00 0.00 52.86 53.50 1dao s ASN 302 Cb -0.16 -2.48 0.03 0.00 0.41 0.00 0.00 41.25 39.06 1dao s ASN 302 CO 0.05 -0.43 0.11 -0.89 -1.51 0.00 0.00 177.10 174.44 1dao s THR 303 N -2.34 -0.04 -0.17 1.60 2.01 0.24 -4.94 115.64 111.99 1dao s THR 303 Ca 0.58 0.15 -0.19 0.00 0.31 0.00 0.00 61.69 62.55 1dao s THR 303 Cb -0.10 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 1dao s THR 303 CO 0.23 0.06 0.55 -1.61 -0.69 0.00 0.00 174.62 173.16 1dao s GLU 304 N 0.95 4.25 0.07 4.92 0.41 -1.16 0.90 118.70 129.04 1dao s GLU 304 Ca -0.07 0.50 0.08 0.00 -0.41 0.00 0.00 54.97 55.06 1dao s GLU 304 Cb -0.10 -3.53 -0.04 0.00 -1.78 0.00 0.00 34.13 28.69 1dao s GLU 304 CO -0.04 -0.09 -0.17 0.08 -0.49 0.00 0.00 175.26 174.55 1dao s VAL 305 N 1.41 2.91 -0.08 2.63 1.01 0.17 -1.49 120.40 126.96 1dao s VAL 305 Ca 0.26 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1dao s VAL 305 Cb -0.16 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1dao s VAL 305 CO 0.10 0.23 0.02 -0.63 0.00 0.00 0.00 175.10 174.82 1dao s ILE 306 N -1.04 0.28 0.29 2.22 1.01 -0.72 -0.14 121.20 123.09 1dao s ILE 306 Ca 0.17 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 1dao s ILE 306 Cb -0.11 -0.51 -0.08 0.00 0.01 0.00 0.00 42.46 41.76 1dao s ILE 306 CO 0.08 0.18 0.69 -1.00 0.00 0.00 0.00 174.94 174.89 1dao s HIS 307 N 2.00 3.41 -0.42 3.97 3.76 0.27 0.66 115.29 128.94 1dao s HIS 307 Ca 0.04 1.15 0.07 0.00 -0.15 0.00 0.00 55.06 56.18 1dao s HIS 307 Cb -0.13 -2.48 0.18 0.00 1.11 0.00 0.00 32.58 31.26 1dao s HIS 307 CO -0.05 0.16 0.61 1.21 -0.85 0.00 0.00 174.74 175.82 1dao s ASN 308 N -2.22 -1.11 0.19 1.40 3.84 -0.43 -2.66 114.94 113.95 1dao s ASN 308 Ca 0.51 -1.10 -0.23 0.00 0.21 0.00 0.00 52.86 52.26 1dao s ASN 308 Cb -0.11 1.72 0.06 0.00 -0.55 0.00 0.00 41.25 42.37 1dao s ASN 308 CO 0.19 -0.16 0.65 -0.72 -2.79 0.00 0.00 177.10 174.26 1dao s TYR 309 N 1.59 -0.42 0.00 0.43 -0.85 0.77 -4.33 117.35 114.54 1dao s TYR 309 Ca 0.19 0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.88 1dao s TYR 309 Cb -0.05 0.61 0.00 0.00 0.38 0.00 0.00 41.96 42.90 1dao s TYR 309 CO -0.06 -0.96 0.00 0.41 -1.52 0.00 0.00 175.55 173.42 1dao n GLY 310 N -0.40 1.06 0.50 5.49 0.00 -1.26 0.24 105.19 110.83 1dao n GLY 310 Ca -0.13 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.69 1dao n GLY 310 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dao n HIS 311 N -0.93 0.21 0.00 1.61 8.25 -1.16 -4.24 115.22 118.97 1dao n HIS 311 Ca 0.00 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1dao n HIS 311 Cb 0.15 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1dao n HIS 311 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dao n GLY 312 N 0.27 1.76 2.03 -1.41 0.00 0.27 -0.80 105.19 107.31 1dao n GLY 312 Ca 0.03 0.25 -0.06 0.00 0.00 0.00 0.00 46.02 46.24 1dao n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dao n GLY 313 N 0.00 3.63 0.62 -0.02 0.00 -1.26 -3.87 105.19 104.28 1dao n GLY 313 Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 46.02 45.04 1dao n GLY 313 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1dao n TYR 314 N -0.11 0.00 -0.32 1.61 0.18 0.02 -4.88 117.16 113.66 1dao n TYR 314 Ca 0.41 -0.14 0.12 0.00 1.88 0.00 0.00 57.90 60.16 1dao n TYR 314 Cb 1.40 -0.07 0.30 0.00 -0.38 0.00 0.00 39.34 40.58 1dao n TYR 314 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1dao h GLY 315 N 0.15 1.62 0.67 -7.48 0.00 -1.61 -0.10 103.07 96.32 1dao h GLY 315 Ca -0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 1dao h GLY 315 CO 0.01 -0.14 -0.30 1.41 0.00 0.00 0.00 176.54 177.53 1dao h LEU 316 N 0.60 0.38 -1.97 3.11 3.38 -1.90 -0.92 115.31 117.99 1dao h LEU 316 Ca 0.55 -0.64 0.15 0.00 0.09 0.00 0.00 57.88 58.03 1dao h LEU 316 Cb 0.91 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1dao h LEU 316 CO -0.43 0.96 0.48 0.74 0.09 0.00 0.00 178.44 180.28 1dao h THR 317 N -0.18 0.44 0.00 0.22 2.02 -1.42 -2.71 112.91 111.28 1dao h THR 317 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1dao h THR 317 Cb 0.94 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1dao h THR 317 CO 0.06 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.93 1dao n ILE 318 N -3.88 0.52 -0.11 3.11 3.06 -0.19 -4.50 119.36 117.36 1dao n ILE 318 Ca 0.10 -0.53 -0.05 0.00 -2.50 0.00 0.00 62.75 59.76 1dao n ILE 318 Cb 0.69 0.70 0.01 0.00 0.54 0.00 0.00 39.64 41.58 1dao n ILE 318 CO 0.00 0.00 0.00 1.12 -2.50 0.00 0.00 176.55 175.17 1dao h HIS 319 N 0.00 -0.44 -0.83 9.51 2.07 -0.82 -2.11 115.15 122.52 1dao h HIS 319 Ca 0.00 0.04 0.03 0.00 -2.85 0.00 0.00 60.37 57.59 1dao h HIS 319 Cb 0.81 0.26 -0.05 0.00 2.57 0.00 0.00 27.41 31.00 1dao h HIS 319 CO 0.01 -0.26 0.55 2.35 -3.07 0.00 0.00 177.93 177.50 1dao h TRP 320 N -0.10 1.01 0.19 6.12 2.91 -1.86 -1.38 115.95 122.83 1dao h TRP 320 Ca 0.19 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.24 1dao h TRP 320 Cb 0.40 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 28.70 1dao h TRP 320 CO -0.42 0.60 -0.21 0.78 -1.03 0.00 0.00 178.44 178.16 1dao h GLY 321 N 1.05 -0.44 0.99 2.65 0.00 -1.49 -0.86 103.07 104.97 1dao h GLY 321 Ca 0.33 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1dao h GLY 321 CO -0.09 -0.20 0.19 0.00 0.00 0.00 0.00 176.54 176.44 1dao h ALA 323 N 1.09 1.98 0.25 0.00 0.00 -0.63 0.15 119.26 122.09 1dao h ALA 323 Ca 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1dao h ALA 323 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1dao h ALA 323 CO -0.02 -0.39 -0.12 -0.07 0.00 0.00 0.00 179.25 178.65 1dao h LEU 324 N 0.53 -0.28 -0.72 0.00 3.38 -0.54 -2.41 115.31 115.27 1dao h LEU 324 Ca 0.59 -0.20 0.16 0.00 0.09 0.00 0.00 57.88 58.53 1dao h LEU 324 Cb 1.26 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.97 1dao h LEU 324 CO -0.35 0.06 0.11 -0.08 0.09 0.00 0.00 178.44 178.27 1dao h GLU 325 N -0.65 0.20 -0.49 1.13 4.57 -0.22 0.10 114.58 119.22 1dao h GLU 325 Ca -0.03 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1dao h GLU 325 Cb 0.46 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 1dao h GLU 325 CO 0.06 0.13 0.25 0.28 -1.18 0.00 0.00 179.01 178.55 1dao h VAL 326 N 0.20 0.97 -0.85 0.32 2.07 -0.87 0.13 116.25 118.22 1dao h VAL 326 Ca 0.40 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.86 1dao h VAL 326 Cb 0.70 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 1dao h VAL 326 CO -0.55 0.09 0.48 0.00 0.02 0.00 0.00 177.57 177.61 1dao h ALA 327 N 1.26 1.23 0.21 1.67 0.00 -0.34 1.30 119.26 124.59 1dao h ALA 327 Ca 0.21 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1dao h ALA 327 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1dao h ALA 327 CO -0.15 0.07 -0.38 -0.22 0.00 0.00 0.00 179.25 178.58 1dao h LYS 328 N 0.78 -0.65 -0.67 0.00 3.64 0.40 0.67 116.57 120.75 1dao h LYS 328 Ca 0.42 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.81 1dao h LYS 328 Cb 0.43 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1dao h LYS 328 CO -0.27 -0.43 0.26 -0.07 -2.27 0.00 0.00 179.45 176.67 1dao h LEU 329 N -0.67 0.90 -1.43 5.20 3.38 0.66 0.17 115.31 123.52 1dao h LEU 329 Ca 0.01 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.94 1dao h LEU 329 Cb 0.66 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1dao h LEU 329 CO -0.17 0.81 0.48 0.15 0.09 0.00 0.00 178.44 179.80 1dao h PHE 330 N 0.97 0.68 -0.04 1.13 3.57 0.29 0.13 116.94 123.66 1dao h PHE 330 Ca 0.22 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1dao h PHE 330 Cb 0.20 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1dao h PHE 330 CO 0.02 0.33 0.02 0.78 -2.23 0.00 0.00 178.31 177.22 1dao h GLY 331 N 0.65 0.07 0.13 2.40 0.00 0.32 -0.97 103.07 105.66 1dao h GLY 331 Ca 0.33 -0.04 0.10 0.00 0.00 0.00 0.00 47.33 47.72 1dao h GLY 331 CO -0.11 0.03 0.00 0.50 0.00 0.00 0.00 176.54 176.96 1dao h LYS 332 N -0.09 0.11 -0.69 4.80 1.79 -0.26 0.89 116.57 123.13 1dao h LYS 332 Ca 0.01 -0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.61 1dao h LYS 332 Cb 0.16 -0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 30.69 1dao h LYS 332 CO -0.00 0.08 0.22 0.28 -1.08 0.00 0.00 179.45 178.94 1dao h VAL 333 N 0.12 0.63 -0.66 0.50 2.07 -0.26 0.28 116.25 118.92 1dao h VAL 333 Ca 0.27 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 1dao h VAL 333 Cb 0.41 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1dao h VAL 333 CO -0.44 0.06 0.25 -0.07 0.02 0.00 0.00 177.57 177.39 1dao h LEU 334 N 0.35 0.91 -0.02 2.57 3.38 0.20 -1.79 115.31 120.90 1dao h LEU 334 Ca 0.38 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1dao h LEU 334 Cb 0.57 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1dao h LEU 334 CO -0.42 0.82 -0.07 -0.33 0.09 0.00 0.00 178.44 178.53 1dao h GLU 335 N 0.96 -0.11 -0.90 1.13 5.08 0.24 0.55 114.58 121.52 1dao h GLU 335 Ca 0.22 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.72 1dao h GLU 335 Cb 0.21 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 1dao h GLU 335 CO -0.02 -0.07 0.58 0.93 -1.00 0.00 0.00 179.01 179.43 1dao h GLU 336 N -0.11 0.74 0.00 2.33 5.08 -0.73 2.13 114.58 124.01 1dao h GLU 336 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dao h GLU 336 Cb 0.16 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1dao h GLU 336 CO -0.08 0.49 0.00 0.54 -1.00 0.00 0.00 179.01 178.95 1dao n ARG 337 N -4.57 0.94 -2.84 2.33 1.74 -0.70 -4.84 116.66 108.71 1dao n ARG 337 Ca 0.17 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.09 1dao n ARG 337 Cb 0.43 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.44 1dao n ARG 337 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1dao n ASN 338 N -0.96 -4.91 0.00 0.55 3.02 0.72 -5.07 115.26 108.62 1dao n ASN 338 Ca 0.21 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1dao n ASN 338 Cb 0.09 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.52 1dao n ASN 338 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53