#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glg h LEU 6 N 0.00 0.47 -1.26 7.52 3.38 -2.00 -0.84 115.31 122.58 3glg h LEU 6 Ca 0.00 -0.26 0.20 0.00 0.09 0.00 0.00 57.88 57.91 3glg h LEU 6 Cb 0.00 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 3glg h LEU 6 CO 0.00 0.61 0.62 0.00 0.09 0.00 0.00 178.44 179.75 3glg h ALA 7 N 0.88 1.96 0.00 1.53 0.00 -1.93 -2.64 119.26 119.05 3glg h ALA 7 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3glg h ALA 7 Cb 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3glg h ALA 7 CO 0.01 -0.29 -0.30 0.00 0.00 0.00 0.00 179.25 178.67 3glg h ARG 8 N 0.58 0.00 -0.06 0.00 3.08 -1.91 -3.38 114.38 112.69 3glg h ARG 8 Ca 0.53 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.62 3glg h ARG 8 Cb 1.07 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.06 3glg h ARG 8 CO -0.28 0.74 -0.42 -0.22 -1.07 0.00 0.00 179.97 178.72 3glg h LYS 9 N -1.00 -0.52 -0.97 0.04 3.64 -1.08 -2.94 116.57 113.74 3glg h LYS 9 Ca -0.07 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3glg h LYS 9 Cb 0.84 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 3glg h LYS 9 CO -0.04 -0.35 0.02 0.91 -2.27 0.00 0.00 179.45 177.72 3glg n TRP 10 N -5.44 0.25 -2.22 1.91 7.02 -1.00 -4.84 117.44 113.11 3glg n TRP 10 Ca -0.05 -0.26 -0.42 0.00 -1.02 0.00 0.00 57.50 55.75 3glg n TRP 10 Cb 0.37 -0.20 -0.03 0.00 -2.42 0.00 0.00 31.31 29.03 3glg n TRP 10 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 3glg s ARG 11 N -0.91 4.24 0.09 -0.99 3.52 -1.11 -4.91 118.95 118.88 3glg s ARG 11 Ca 0.06 1.94 -0.34 0.00 -0.13 0.00 0.00 55.73 57.26 3glg s ARG 11 Cb 0.04 -3.76 -0.13 0.00 -1.56 0.00 0.00 34.95 29.54 3glg s ARG 11 CO 0.01 -0.70 1.66 -2.30 -0.81 0.00 0.00 175.30 173.17 3glg n PRO 12 N 6.28 2.15 0.00 5.12 -0.02 -1.26 -4.87 135.00 142.39 3glg n PRO 12 Ca 0.15 0.78 0.07 0.00 -2.02 0.00 0.00 63.50 62.48 3glg n PRO 12 Cb 0.44 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 3glg n PRO 12 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3glg n GLN 13 N 4.32 1.88 -4.39 -0.52 1.13 -1.26 -4.93 117.38 113.61 3glg n GLN 13 Ca 0.19 -0.56 -0.22 0.00 -1.94 0.00 0.00 57.00 54.47 3glg n GLN 13 Cb 0.29 -1.23 -0.13 0.00 0.11 0.00 0.00 30.24 29.28 3glg n GLN 13 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3glg s THR 14 N -1.97 1.42 0.21 5.09 2.01 -1.26 -4.83 115.64 116.30 3glg s THR 14 Ca 0.11 -1.24 -0.10 0.00 0.31 0.00 0.00 61.69 60.77 3glg s THR 14 Cb 0.12 -1.28 0.14 0.00 0.01 0.00 0.00 72.50 71.49 3glg s THR 14 CO 0.44 0.01 1.79 -0.26 -0.69 0.00 0.00 174.62 175.91 3glg h PHE 15 N 4.60 0.61 -0.69 4.92 0.05 -1.92 -1.63 116.94 122.87 3glg h PHE 15 Ca -0.42 0.02 0.14 0.00 3.82 0.00 0.00 57.97 61.54 3glg h PHE 15 Cb 1.18 -0.18 -0.10 0.00 2.00 0.00 0.00 35.95 38.84 3glg h PHE 15 CO 0.56 0.27 0.14 0.00 -0.18 0.00 0.00 178.31 179.11 3glg h ALA 16 N 1.35 0.85 0.00 2.45 0.00 -1.97 -1.19 119.26 120.75 3glg h ALA 16 Ca 0.29 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3glg h ALA 16 Cb 0.22 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3glg h ALA 16 CO -0.20 -0.33 0.00 -0.25 0.00 0.00 0.00 179.25 178.47 3glg n ASP 17 N -5.16 0.23 -4.74 0.00 8.00 -0.62 -4.76 116.55 109.50 3glg n ASP 17 Ca 0.12 0.61 -0.40 0.00 0.71 0.00 0.00 54.79 55.83 3glg n ASP 17 Cb 0.41 -0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 40.82 3glg n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3glg s VAL 18 N -3.23 4.75 0.04 2.53 1.01 -0.45 -4.76 120.40 120.29 3glg s VAL 18 Ca -0.01 1.62 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 3glg s VAL 18 Cb 0.03 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3glg s VAL 18 CO 0.09 0.36 0.99 -0.69 0.00 0.00 0.00 175.10 175.84 3glg s VAL 19 N -0.01 4.68 0.00 2.92 1.01 -1.26 -4.93 120.40 122.81 3glg s VAL 19 Ca 0.39 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.38 3glg s VAL 19 Cb -0.20 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.89 3glg s VAL 19 CO 0.23 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.14 3glg n GLY 20 N 2.70 0.96 2.28 4.51 0.00 -1.26 -4.85 105.19 109.54 3glg n GLY 20 Ca 0.05 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 3glg n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3glg n GLN 21 N 0.00 -0.64 0.25 1.61 1.13 -1.26 -4.83 117.38 113.64 3glg n GLN 21 Ca 0.00 0.75 0.17 0.00 -1.94 0.00 0.00 57.00 55.98 3glg n GLN 21 Cb 0.00 -4.61 0.84 0.00 0.11 0.00 0.00 30.24 26.58 3glg n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3glg h GLU 22 N 0.06 0.00 -0.00 -1.09 5.08 -1.97 0.26 114.58 116.92 3glg h GLU 22 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3glg h GLU 22 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3glg h GLU 22 CO 0.24 0.00 -0.32 -2.39 -1.00 0.00 0.00 179.01 175.54 3glg n HIS 23 N -2.74 0.00 -0.11 4.33 1.44 -1.26 -1.98 115.22 114.90 3glg n HIS 23 Ca -0.01 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.51 3glg n HIS 23 Cb 0.14 -0.18 -0.06 0.00 0.12 0.00 0.00 29.99 30.01 3glg n HIS 23 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3glg n VAL 24 N -0.97 1.45 -0.12 0.61 0.31 0.85 -4.28 118.33 116.19 3glg n VAL 24 Ca 0.10 -0.13 -0.06 0.00 -0.01 0.00 0.00 64.34 64.24 3glg n VAL 24 Cb 0.34 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 3glg n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3glg h LEU 25 N -0.93 -0.88 -1.23 7.52 3.38 -1.50 0.59 115.31 122.26 3glg h LEU 25 Ca -0.37 0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.84 3glg h LEU 25 Cb 1.29 0.44 -0.05 0.00 0.09 0.00 0.00 40.66 42.43 3glg h LEU 25 CO -0.22 -0.28 0.55 0.74 0.09 0.00 0.00 178.44 179.31 3glg h THR 26 N -0.19 1.05 -0.09 0.22 2.02 -1.65 0.65 112.91 114.93 3glg h THR 26 Ca 0.19 -0.32 -0.21 0.00 0.77 0.00 0.00 66.41 66.84 3glg h THR 26 Cb 0.49 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3glg h THR 26 CO -0.52 0.17 -0.80 0.00 0.37 0.00 0.00 175.52 174.74 3glg h ALA 27 N 1.54 0.44 0.17 6.16 0.00 -1.50 -1.27 119.26 124.81 3glg h ALA 27 Ca 0.36 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3glg h ALA 27 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3glg h ALA 27 CO -0.13 0.74 -0.08 -0.07 0.00 0.00 0.00 179.25 179.71 3glg h LEU 28 N 0.36 -0.19 -0.25 0.00 3.38 0.13 -1.44 115.31 117.30 3glg h LEU 28 Ca -0.05 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.83 3glg h LEU 28 Cb 1.40 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 3glg h LEU 28 CO 0.15 -0.00 -0.34 0.00 0.09 0.00 0.00 178.44 178.34 3glg h ALA 29 N 0.43 -0.59 -0.15 1.53 0.00 0.35 -0.92 119.26 119.90 3glg h ALA 29 Ca -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3glg h ALA 29 Cb 0.30 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3glg h ALA 29 CO 0.04 -0.75 0.10 -0.91 0.00 0.00 0.00 179.25 177.73 3glg h ASN 30 N -0.24 0.12 -0.19 0.00 4.21 -1.25 0.12 115.58 118.36 3glg h ASN 30 Ca 0.04 -0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.45 3glg h ASN 30 Cb 0.36 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.53 3glg h ASN 30 CO -0.36 0.09 -0.27 1.23 -1.29 0.00 0.00 177.43 176.83 3glg h GLY 31 N 0.15 0.57 0.84 2.83 0.00 -0.50 0.27 103.07 107.23 3glg h GLY 31 Ca 0.06 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 3glg h GLY 31 CO -0.01 0.56 -0.47 1.41 0.00 0.00 0.00 176.54 178.03 3glg h LEU 32 N 0.18 -1.17 -0.80 3.11 3.38 -0.63 0.35 115.31 119.74 3glg h LEU 32 Ca 0.02 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.19 3glg h LEU 32 Cb 0.84 0.33 -0.14 0.00 0.09 0.00 0.00 40.66 41.78 3glg h LEU 32 CO 0.06 -0.75 -0.32 -1.28 0.09 0.00 0.00 178.44 176.24 3glg h SER 33 N -1.21 -1.17 -0.65 -0.43 0.87 -0.77 -2.72 113.55 107.47 3glg h SER 33 Ca -0.11 0.26 -0.15 0.00 -1.23 0.00 0.00 61.79 60.56 3glg h SER 33 Cb 0.96 0.63 -0.09 0.00 -0.44 0.00 0.00 62.40 63.45 3glg h SER 33 CO 0.14 -0.29 0.19 0.18 -0.53 0.00 0.00 176.83 176.52 3glg n LEU 34 N -5.47 5.69 -0.36 2.23 4.77 0.96 -4.92 117.00 119.89 3glg n LEU 34 Ca 0.08 -2.94 -0.05 0.00 -0.03 0.00 0.00 56.01 53.08 3glg n LEU 34 Cb 0.39 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 3glg n LEU 34 CO -0.06 0.72 -0.05 0.61 -1.33 0.00 0.00 177.39 177.29 3glg n GLY 35 N 0.07 0.71 3.30 -0.72 0.00 -0.87 -4.95 105.19 102.72 3glg n GLY 35 Ca 0.35 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 3glg n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glg s ARG 36 N -1.87 3.84 -0.31 1.61 0.52 0.12 -5.01 118.95 117.85 3glg s ARG 36 Ca 0.00 -2.97 -0.09 0.00 -0.52 0.00 0.00 55.73 52.14 3glg s ARG 36 Cb 0.00 -4.41 -0.01 0.00 0.52 0.00 0.00 34.95 31.05 3glg s ARG 36 CO 0.00 -1.26 0.15 0.42 0.02 0.00 0.00 175.30 174.63 3glg s ILE 37 N -0.80 4.56 0.73 1.52 -1.09 -1.26 -4.48 121.20 120.38 3glg s ILE 37 Ca 0.26 -0.43 -0.11 0.00 -2.23 0.00 0.00 60.65 58.15 3glg s ILE 37 Cb -0.10 -3.32 0.03 0.00 -1.58 0.00 0.00 42.46 37.49 3glg s ILE 37 CO -0.09 0.08 1.07 -1.00 -1.23 0.00 0.00 174.94 173.77 3glg s HIS 38 N 1.61 2.89 -0.83 3.97 3.76 -1.26 -4.93 115.29 120.49 3glg s HIS 38 Ca 0.05 1.48 0.27 0.00 -0.15 0.00 0.00 55.06 56.70 3glg s HIS 38 Cb -0.17 -2.95 0.97 0.00 1.11 0.00 0.00 32.58 31.54 3glg s HIS 38 CO 0.06 -1.47 1.83 -2.39 -0.85 0.00 0.00 174.74 171.92 3glg n HIS 39 N -3.29 0.58 -3.65 1.40 1.44 -1.26 -4.82 115.22 105.62 3glg n HIS 39 Ca 0.08 0.17 -0.03 0.00 -2.01 0.00 0.00 57.72 55.93 3glg n HIS 39 Cb 0.53 -0.77 -0.05 0.00 0.12 0.00 0.00 29.99 29.82 3glg n HIS 39 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3glg s ALA 40 N -3.06 -1.86 0.01 1.59 0.00 -1.26 -2.57 121.76 114.60 3glg s ALA 40 Ca 0.12 2.18 0.02 0.00 0.00 0.00 0.00 51.96 54.28 3glg s ALA 40 Cb 0.15 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 3glg s ALA 40 CO 0.57 -0.88 -0.02 0.71 0.00 0.00 0.00 175.76 176.14 3glg s TYR 41 N 2.82 3.01 -0.15 0.00 1.51 -0.38 -1.01 117.35 123.15 3glg s TYR 41 Ca -0.05 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 3glg s TYR 41 Cb -0.12 -1.64 0.02 0.00 -0.11 0.00 0.00 41.96 40.11 3glg s TYR 41 CO -0.18 0.44 -0.14 -1.17 -1.11 0.00 0.00 175.55 173.39 3glg s LEU 42 N -1.57 1.66 -0.22 -1.29 2.96 -0.20 -0.98 118.68 119.04 3glg s LEU 42 Ca 0.19 -0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 3glg s LEU 42 Cb -0.11 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 3glg s LEU 42 CO 0.10 -0.06 0.06 -0.36 -1.32 0.00 0.00 176.35 174.77 3glg s PHE 43 N 1.50 3.12 0.36 5.38 0.08 0.26 -0.21 117.98 128.45 3glg s PHE 43 Ca 0.05 -0.29 0.03 0.00 0.12 0.00 0.00 56.93 56.85 3glg s PHE 43 Cb -0.13 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 3glg s PHE 43 CO -0.11 -0.21 0.10 -1.54 -0.10 0.00 0.00 175.22 173.36 3glg s SER 44 N 1.21 2.43 0.00 1.36 1.04 -0.65 -1.91 113.70 117.17 3glg s SER 44 Ca 0.04 -1.52 0.00 0.00 0.48 0.00 0.00 55.95 54.95 3glg s SER 44 Cb -0.14 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.21 3glg s SER 44 CO 0.03 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.08 3glg n GLY 45 N -0.77 0.97 3.92 7.32 0.00 -1.26 0.62 105.19 115.98 3glg n GLY 45 Ca -0.04 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 3glg n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3glg s THR 46 N -1.01 2.03 0.01 2.61 -4.23 -1.26 -4.42 115.64 109.38 3glg s THR 46 Ca 0.00 -0.05 -0.39 0.00 -1.18 0.00 0.00 61.69 60.06 3glg s THR 46 Cb 0.00 -2.98 -0.19 0.00 1.34 0.00 0.00 72.50 70.67 3glg s THR 46 CO 0.00 0.00 1.17 -2.11 -0.54 0.00 0.00 174.62 173.14 3glg n ARG 47 N -3.43 0.35 -3.47 3.99 0.00 -1.26 -3.40 116.66 109.44 3glg n ARG 47 Ca 0.11 0.13 -0.18 0.00 -0.00 0.00 0.00 57.85 57.91 3glg n ARG 47 Cb 0.60 -1.67 0.07 0.00 -0.00 0.00 0.00 32.46 31.46 3glg n ARG 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3glg n GLY 48 N 1.91 -0.51 0.00 2.89 0.00 -1.26 -4.67 105.19 103.54 3glg n GLY 48 Ca 0.20 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.43 3glg n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3glg n VAL 49 N -4.00 0.00 0.00 1.61 0.31 -1.22 -0.56 118.33 114.47 3glg n VAL 49 Ca -0.25 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 3glg n VAL 49 Cb 0.66 1.19 0.00 0.00 -0.91 0.00 0.00 33.84 34.78 3glg n VAL 49 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3glg n GLY 50 N 0.04 0.96 0.39 2.92 0.00 -1.26 -4.91 105.19 103.33 3glg n GLY 50 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3glg n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glg h LYS 51 N 0.00 -0.43 0.00 1.61 1.57 -1.90 0.17 116.57 117.60 3glg h LYS 51 Ca 0.00 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 3glg h LYS 51 Cb 0.00 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3glg h LYS 51 CO 0.00 -0.28 -0.73 1.79 -0.57 0.00 0.00 179.45 179.66 3glg h THR 52 N -0.44 0.69 -0.50 -0.16 1.35 -1.97 -2.66 112.91 109.22 3glg h THR 52 Ca 0.04 -2.05 -0.00 0.00 -0.55 0.00 0.00 66.41 63.85 3glg h THR 52 Cb 0.55 2.26 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 3glg h THR 52 CO -0.41 0.39 0.30 0.28 -0.25 0.00 0.00 175.52 175.84 3glg h SER 53 N 0.00 0.61 -0.37 5.36 0.02 -1.82 -0.46 113.55 116.89 3glg h SER 53 Ca -0.04 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 3glg h SER 53 Cb 1.40 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 3glg h SER 53 CO 0.05 0.49 -0.24 0.40 -1.14 0.00 0.00 176.83 176.39 3glg h ILE 54 N 0.67 1.27 -0.60 3.27 2.04 -0.67 -2.58 117.51 120.91 3glg h ILE 54 Ca 0.18 -1.39 0.12 0.00 1.00 0.00 0.00 64.86 64.77 3glg h ILE 54 Cb -0.00 1.20 -0.09 0.00 -0.74 0.00 0.00 36.82 37.19 3glg h ILE 54 CO -0.03 0.47 0.10 0.00 0.00 0.00 0.00 178.15 178.69 3glg h ALA 55 N 0.96 0.69 0.00 1.87 0.00 -0.97 -0.33 119.26 121.48 3glg h ALA 55 Ca 0.10 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3glg h ALA 55 Cb 0.79 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3glg h ALA 55 CO 0.07 -0.33 -0.05 0.00 0.00 0.00 0.00 179.25 178.93 3glg h ARG 56 N 0.22 0.00 0.05 0.00 3.08 -0.83 -2.63 114.38 114.28 3glg h ARG 56 Ca 0.32 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.27 3glg h ARG 56 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3glg h ARG 56 CO -0.43 0.05 -0.45 -0.07 -1.07 0.00 0.00 179.97 178.01 3glg h LEU 57 N 0.00 0.15 -1.97 3.04 3.38 -0.78 -3.00 115.31 116.12 3glg h LEU 57 Ca -0.00 -0.93 0.34 0.00 0.09 0.00 0.00 57.88 57.39 3glg h LEU 57 Cb 0.47 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 3glg h LEU 57 CO 0.01 1.20 0.87 0.25 0.09 0.00 0.00 178.44 180.86 3glg h LEU 58 N -0.78 0.00 -0.06 1.67 5.85 -0.99 0.53 115.31 121.53 3glg h LEU 58 Ca -0.10 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 3glg h LEU 58 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3glg h LEU 58 CO 0.02 0.00 -0.21 0.00 -0.34 0.00 0.00 178.44 177.91 3glg h ALA 59 N 1.37 0.11 0.27 1.25 0.00 -1.47 -1.88 119.26 118.90 3glg h ALA 59 Ca 0.56 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3glg h ALA 59 Cb 2.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.08 3glg h ALA 59 CO -0.01 0.08 -0.17 0.87 0.00 0.00 0.00 179.25 180.03 3glg h LYS 60 N -0.27 -0.41 0.00 0.00 1.57 -0.91 -2.08 116.57 114.48 3glg h LYS 60 Ca -0.01 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3glg h LYS 60 Cb 0.85 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.25 3glg h LYS 60 CO 0.05 -0.27 0.00 0.78 -0.57 0.00 0.00 179.45 179.43 3glg h GLY 61 N -0.42 0.00 1.43 3.86 0.00 -1.08 0.18 103.07 107.04 3glg h GLY 61 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 3glg h GLY 61 CO 0.02 0.00 -0.65 1.41 0.00 0.00 0.00 176.54 177.33 3glg h LEU 62 N 0.00 0.00 -1.30 3.11 3.38 -0.67 -1.31 115.31 118.52 3glg h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3glg h LEU 62 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3glg h LEU 62 CO 0.00 0.09 0.00 0.59 0.09 0.00 0.00 178.44 179.21 3glg n ASN 63 N -2.89 0.81 -4.55 -0.43 3.02 -0.84 -4.65 115.26 105.73 3glg n ASN 63 Ca 0.01 -1.27 -0.42 0.00 -0.03 0.00 0.00 54.58 52.87 3glg n ASN 63 Cb 0.58 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 3glg n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glg h GLU 65 N 1.33 0.00 0.00 0.00 5.08 -1.96 -2.11 114.58 116.91 3glg h GLU 65 Ca -0.42 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 3glg h GLU 65 Cb 1.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 3glg h GLU 65 CO 0.56 0.27 -0.37 1.79 -1.00 0.00 0.00 179.01 180.25 3glg h THR 66 N 0.00 1.15 0.00 1.13 1.35 -1.98 -3.49 112.91 111.06 3glg h THR 66 Ca -0.00 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 3glg h THR 66 Cb 0.47 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 3glg h THR 66 CO 0.03 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 3glg n GLY 67 N -0.30 0.96 3.63 5.82 0.00 -0.80 -5.03 105.19 109.48 3glg n GLY 67 Ca -0.02 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 3glg n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glg s ILE 68 N -1.77 4.25 -0.10 -0.61 1.01 -1.26 -3.74 121.20 118.99 3glg s ILE 68 Ca 0.00 1.41 -0.18 0.00 0.00 0.00 0.00 60.65 61.88 3glg s ILE 68 Cb 0.00 -4.27 0.04 0.00 0.01 0.00 0.00 42.46 38.24 3glg s ILE 68 CO 0.00 -0.53 0.45 0.28 0.00 0.00 0.00 174.94 175.14 3glg s THR 69 N 4.18 0.02 0.37 2.92 -1.32 -0.49 -4.71 115.64 116.61 3glg s THR 69 Ca 0.52 -0.15 0.29 0.00 -1.21 0.00 0.00 61.69 61.14 3glg s THR 69 Cb -0.14 -0.69 0.30 0.00 -1.51 0.00 0.00 72.50 70.46 3glg s THR 69 CO 0.22 -0.08 2.06 0.00 -2.21 0.00 0.00 174.62 174.60 3glg h ALA 70 N 4.54 1.21 -2.03 11.08 0.00 -1.86 -3.27 119.26 128.93 3glg h ALA 70 Ca -0.28 -0.10 -0.62 0.00 0.00 0.00 0.00 54.91 53.90 3glg h ALA 70 Cb 1.17 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.55 3glg h ALA 70 CO 0.30 0.14 -0.40 0.25 0.00 0.00 0.00 179.25 179.55 3glg n THR 71 N -3.53 3.40 -1.05 0.00 -2.24 -1.26 -4.79 114.28 104.81 3glg n THR 71 Ca -0.01 -5.53 -0.35 0.00 -2.27 0.00 0.00 64.05 55.88 3glg n THR 71 Cb 0.25 -1.40 0.07 0.00 -2.10 0.00 0.00 70.33 67.15 3glg n THR 71 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3glg n PRO 72 N -0.26 0.01 0.02 -0.78 -0.04 -1.23 -4.91 135.00 127.81 3glg n PRO 72 Ca 0.35 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 3glg n PRO 72 Cb 0.40 -1.52 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 3glg n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3glg n GLY 74 N 1.24 0.20 0.00 0.00 0.00 -1.26 -4.72 105.19 100.66 3glg n GLY 74 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3glg n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3glg n VAL 75 N -2.20 0.00 -1.10 1.61 0.24 -1.26 -4.16 118.33 111.46 3glg n VAL 75 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 3glg n VAL 75 Cb 0.24 -0.55 0.12 0.00 -1.47 0.00 0.00 33.84 32.18 3glg n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3glg h ASP 77 N -1.07 -0.00 0.03 0.00 3.32 -1.99 0.13 116.42 116.83 3glg h ASP 77 Ca -0.45 0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.72 3glg h ASP 77 Cb 1.28 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 3glg h ASP 77 CO 0.46 -0.19 -0.26 0.78 -1.72 0.00 0.00 179.24 178.32 3glg h ASN 78 N 0.19 0.37 0.38 6.45 4.21 -1.92 0.21 115.58 125.47 3glg h ASN 78 Ca 0.58 -0.12 -0.32 0.00 1.21 0.00 0.00 56.30 57.65 3glg h ASN 78 Cb 1.21 -0.10 0.01 0.00 -1.12 0.00 0.00 38.32 38.31 3glg h ASN 78 CO -0.68 0.63 -1.52 0.00 -1.29 0.00 0.00 177.43 174.57 3glg h ARG 80 N 0.10 0.18 -0.52 0.00 3.08 -1.40 -1.87 114.38 113.95 3glg h ARG 80 Ca -0.25 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 3glg h ARG 80 Cb 2.06 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 32.13 3glg h ARG 80 CO 0.20 0.89 0.28 0.93 -1.07 0.00 0.00 179.97 181.20 3glg h GLU 81 N 0.11 0.71 0.17 0.04 5.08 -0.98 0.26 114.58 119.97 3glg h GLU 81 Ca -0.03 -0.07 -0.27 0.00 -1.00 0.00 0.00 59.36 57.98 3glg h GLU 81 Cb 1.41 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 30.53 3glg h GLU 81 CO 0.12 0.53 -1.28 0.82 -1.00 0.00 0.00 179.01 178.20 3glg h ILE 82 N 0.72 1.24 -0.94 3.13 2.04 -1.37 -2.83 117.51 119.50 3glg h ILE 82 Ca 0.18 -2.54 0.16 0.00 1.00 0.00 0.00 64.86 63.66 3glg h ILE 82 Cb 0.03 2.97 -0.10 0.00 -0.74 0.00 0.00 36.82 38.98 3glg h ILE 82 CO -0.03 0.76 0.54 -0.08 0.00 0.00 0.00 178.15 179.34 3glg h GLU 83 N -0.15 0.72 0.63 2.37 4.81 -1.14 -2.85 114.58 118.97 3glg h GLU 83 Ca -0.24 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.91 3glg h GLU 83 Cb 1.88 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 31.10 3glg h GLU 83 CO 0.16 0.48 -0.30 1.96 -0.73 0.00 0.00 179.01 180.58 3glg h GLN 84 N 0.75 -0.82 0.00 1.92 1.08 -0.55 -3.49 115.11 114.01 3glg h GLN 84 Ca 0.51 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 3glg h GLN 84 Cb 0.71 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 3glg h GLN 84 CO -0.35 -0.55 0.00 0.41 -0.95 0.00 0.00 178.83 177.39 3glg n GLY 85 N -1.09 0.84 3.05 3.46 0.00 -1.08 -5.09 105.19 105.28 3glg n GLY 85 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 3glg n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glg s ARG 86 N 0.00 2.57 -0.23 1.61 0.52 -1.09 -4.97 118.95 117.36 3glg s ARG 86 Ca 0.00 -2.78 -0.00 0.00 -0.52 0.00 0.00 55.73 52.43 3glg s ARG 86 Cb 0.00 -3.66 0.03 0.00 0.52 0.00 0.00 34.95 31.84 3glg s ARG 86 CO 0.00 -1.19 -0.10 0.12 0.02 0.00 0.00 175.30 174.15 3glg s PHE 87 N -0.50 3.02 0.60 -0.53 5.36 -1.22 -4.72 117.98 120.00 3glg s PHE 87 Ca 0.20 -1.67 0.28 0.00 -0.96 0.00 0.00 56.93 54.78 3glg s PHE 87 Cb -0.17 -2.01 1.39 0.00 -0.34 0.00 0.00 43.02 41.89 3glg s PHE 87 CO -0.06 -0.76 1.79 0.28 -1.46 0.00 0.00 175.22 175.01 3glg h VAL 88 N 6.17 0.26 -0.05 3.12 2.07 -1.95 0.12 116.25 125.99 3glg h VAL 88 Ca -0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.18 3glg h VAL 88 Cb 1.11 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3glg h VAL 88 CO 0.57 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.63 3glg n ASP 89 N -3.52 2.60 -4.10 0.57 8.00 -1.26 -4.79 116.55 114.05 3glg n ASP 89 Ca 0.09 -3.01 -0.36 0.00 0.71 0.00 0.00 54.79 52.22 3glg n ASP 89 Cb 0.77 -0.43 -0.11 0.00 -0.02 0.00 0.00 41.12 41.33 3glg n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3glg s LEU 90 N -2.76 5.20 -0.67 0.64 2.96 0.43 -2.19 118.68 122.29 3glg s LEU 90 Ca 0.32 -2.32 -0.20 0.00 -0.22 0.00 0.00 54.13 51.72 3glg s LEU 90 Cb 0.28 -1.82 0.10 0.00 0.50 0.00 0.00 46.19 45.25 3glg s LEU 90 CO 0.04 -0.48 0.84 -0.63 -1.32 0.00 0.00 176.35 174.80 3glg s ILE 91 N 0.73 4.70 -0.56 6.68 1.01 -0.58 -4.73 121.20 128.44 3glg s ILE 91 Ca 0.11 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.63 3glg s ILE 91 Cb -0.22 -4.59 0.12 0.00 0.01 0.00 0.00 42.46 37.79 3glg s ILE 91 CO -0.04 -1.27 0.57 -0.70 0.00 0.00 0.00 174.94 173.50 3glg s GLU 92 N 2.96 3.02 -0.08 2.79 2.12 -1.26 -1.17 118.70 127.08 3glg s GLU 92 Ca 0.18 -1.61 -0.30 0.00 0.36 0.00 0.00 54.97 53.60 3glg s GLU 92 Cb -0.19 -4.30 -0.02 0.00 0.26 0.00 0.00 34.13 29.89 3glg s GLU 92 CO 0.04 -1.40 1.01 0.42 -0.54 0.00 0.00 175.26 174.80 3glg s ILE 93 N 1.91 4.76 -1.17 -3.70 1.09 -1.11 -4.94 121.20 118.04 3glg s ILE 93 Ca 0.06 2.01 -0.18 0.00 -1.10 0.00 0.00 60.65 61.45 3glg s ILE 93 Cb -0.28 -4.29 0.11 0.00 -1.06 0.00 0.00 42.46 36.94 3glg s ILE 93 CO 0.04 0.04 1.50 -0.62 -0.10 0.00 0.00 174.94 175.80 3glg s ASP 94 N 1.10 6.82 0.00 3.58 -1.08 -1.26 -1.96 116.67 123.87 3glg s ASP 94 Ca 0.50 -2.39 0.05 0.00 -0.52 0.00 0.00 52.55 50.19 3glg s ASP 94 Cb -0.19 -2.49 0.24 0.00 -1.46 0.00 0.00 42.92 39.01 3glg s ASP 94 CO 0.21 -1.08 1.03 0.00 0.52 0.00 0.00 175.17 175.85 3glg n ALA 95 N 7.34 1.37 0.06 3.66 0.00 -0.92 -1.27 120.51 130.75 3glg n ALA 95 Ca 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.80 3glg n ALA 95 Cb 0.46 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 3glg n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glg h ALA 96 N 2.22 0.65 0.00 0.00 0.00 -1.73 -3.31 119.26 117.08 3glg h ALA 96 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3glg h ALA 96 Cb 0.06 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3glg h ALA 96 CO 0.00 0.90 -0.97 -1.13 0.00 0.00 0.00 179.25 178.05 3glg n SER 97 N -3.00 0.83 -3.64 0.00 3.41 -0.40 -4.57 113.62 106.25 3glg n SER 97 Ca -0.07 -0.76 -0.28 0.00 -0.26 0.00 0.00 58.87 57.51 3glg n SER 97 Cb 0.83 0.91 -0.11 0.00 -0.26 0.00 0.00 64.21 65.57 3glg n SER 97 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3glg s ARG 98 N -3.04 1.54 -0.01 4.33 1.81 -1.13 -4.92 118.95 117.52 3glg s ARG 98 Ca 0.07 -2.51 0.04 0.00 -1.72 0.00 0.00 55.73 51.61 3glg s ARG 98 Cb 0.16 -2.33 -0.06 0.00 -0.45 0.00 0.00 34.95 32.28 3glg s ARG 98 CO 0.84 -1.30 0.07 0.25 -0.68 0.00 0.00 175.30 174.48 3glg n THR 99 N 2.71 0.04 -0.92 0.02 -2.24 -1.25 -4.60 114.28 108.04 3glg n THR 99 Ca 0.21 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.60 3glg n THR 99 Cb 0.40 0.21 0.17 0.00 -2.10 0.00 0.00 70.33 69.01 3glg n THR 99 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3glg s LYS 100 N -2.24 0.76 0.00 -0.78 1.02 -1.26 -2.95 119.74 114.29 3glg s LYS 100 Ca -0.01 1.05 -0.19 0.00 0.02 0.00 0.00 55.97 56.84 3glg s LYS 100 Cb 0.02 -1.73 -0.31 0.00 -0.52 0.00 0.00 37.83 35.29 3glg s LYS 100 CO 0.16 -2.65 1.00 0.28 -0.92 0.00 0.00 175.35 173.22 3glg h VAL 101 N -1.86 1.40 -0.72 3.17 2.07 -1.96 -3.19 116.25 115.16 3glg h VAL 101 Ca -0.50 -2.48 0.11 0.00 0.82 0.00 0.00 66.70 64.65 3glg h VAL 101 Cb 1.29 2.96 -0.12 0.00 -1.52 0.00 0.00 31.29 33.90 3glg h VAL 101 CO 0.50 0.73 -0.28 1.21 0.02 0.00 0.00 177.57 179.75 3glg n GLU 102 N -3.98 -0.17 0.22 1.57 2.13 -1.26 0.23 120.64 119.39 3glg n GLU 102 Ca -0.14 1.11 0.06 0.00 0.66 0.00 0.00 57.16 58.85 3glg n GLU 102 Cb 0.90 -1.64 0.52 0.00 0.27 0.00 0.00 31.44 31.49 3glg n GLU 102 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3glg h ASP 103 N 0.00 0.00 0.17 4.31 3.45 -1.95 -1.94 116.42 120.46 3glg h ASP 103 Ca 0.25 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.36 3glg h ASP 103 Cb 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 3glg h ASP 103 CO -0.71 0.20 -1.76 0.74 -1.57 0.00 0.00 179.24 176.14 3glg h THR 104 N 0.00 0.89 -0.93 0.35 2.02 -0.21 -2.67 112.91 112.36 3glg h THR 104 Ca -0.00 -2.46 0.13 0.00 0.77 0.00 0.00 66.41 64.84 3glg h THR 104 Cb 0.39 2.71 -0.09 0.00 -1.74 0.00 0.00 68.15 69.42 3glg h THR 104 CO 0.03 0.85 0.56 0.03 0.37 0.00 0.00 175.52 177.35 3glg h ARG 105 N 0.05 0.83 -0.21 6.66 3.08 -0.56 -0.94 114.38 123.29 3glg h ARG 105 Ca -0.36 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.47 3glg h ARG 105 Cb 2.05 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.91 3glg h ARG 105 CO 0.15 0.55 -0.55 -0.44 -1.07 0.00 0.00 179.97 178.60 3glg h ASP 106 N 0.86 0.72 -0.29 7.04 5.19 -1.40 -2.21 116.42 126.32 3glg h ASP 106 Ca 0.48 -0.39 0.03 0.00 -0.62 0.00 0.00 57.03 56.53 3glg h ASP 106 Cb 0.53 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.80 3glg h ASP 106 CO -0.29 1.12 0.09 0.25 -3.12 0.00 0.00 179.24 177.29 3glg h LEU 107 N 0.49 0.08 0.00 1.55 5.85 -1.07 -2.76 115.31 119.45 3glg h LEU 107 Ca 0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3glg h LEU 107 Cb 1.12 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3glg h LEU 107 CO 0.11 0.08 0.00 0.18 -0.34 0.00 0.00 178.44 178.47 3glg n LEU 108 N -5.04 0.00 0.18 2.25 4.77 -0.40 -2.95 117.00 115.81 3glg n LEU 108 Ca -0.00 0.37 0.05 0.00 -0.03 0.00 0.00 56.01 56.40 3glg n LEU 108 Cb 0.11 -0.37 0.26 0.00 -2.33 0.00 0.00 43.42 41.09 3glg n LEU 108 CO 0.28 -0.06 0.64 0.44 -1.33 0.00 0.00 177.39 177.36 3glg h ASP 109 N 0.00 0.00 -0.17 -1.43 5.19 -1.09 -2.86 116.42 116.06 3glg h ASP 109 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3glg h ASP 109 Cb 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.82 3glg h ASP 109 CO 0.00 0.39 0.00 0.59 -3.12 0.00 0.00 179.24 177.10 3glg n ASN 110 N -3.41 1.64 0.16 6.45 4.13 -1.15 -4.15 115.26 118.92 3glg n ASN 110 Ca 0.00 -1.71 0.02 0.00 1.68 0.00 0.00 54.58 54.57 3glg n ASN 110 Cb 0.56 -0.11 0.26 0.00 -1.54 0.00 0.00 39.78 38.95 3glg n ASN 110 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 3glg h VAL 111 N 2.17 1.20 -0.12 2.41 3.04 -1.64 -3.27 116.25 120.05 3glg h VAL 111 Ca 0.00 -1.80 -0.09 0.00 -1.01 0.00 0.00 66.70 63.80 3glg h VAL 111 Cb 0.48 2.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 3glg h VAL 111 CO 0.00 0.49 -0.29 -0.61 -1.01 0.00 0.00 177.57 176.15 3glg h GLN 112 N 0.00 0.40 -6.72 4.17 5.75 -1.78 -3.45 115.11 113.48 3glg h GLN 112 Ca -0.00 -0.28 -0.57 0.00 -0.15 0.00 0.00 58.65 57.64 3glg h GLN 112 Cb 0.97 0.04 0.11 0.00 1.07 0.00 0.00 27.48 29.68 3glg h GLN 112 CO 0.06 0.89 0.43 0.66 -2.65 0.00 0.00 178.83 178.22 3glg n TYR 113 N -4.42 2.03 -1.11 3.99 4.01 -1.23 -4.98 117.16 115.44 3glg n TYR 113 Ca -0.07 0.56 -0.30 0.00 -0.16 0.00 0.00 57.90 57.93 3glg n TYR 113 Cb 0.47 -2.37 0.14 0.00 -0.31 0.00 0.00 39.34 37.28 3glg n TYR 113 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3glg s ALA 114 N -1.12 1.48 0.02 -0.72 0.00 -1.26 -5.01 121.76 115.15 3glg s ALA 114 Ca 0.57 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 3glg s ALA 114 Cb -0.57 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 3glg s ALA 114 CO 0.61 -2.43 1.05 -1.25 0.00 0.00 0.00 175.76 173.74 3glg s PRO 115 N -4.86 4.52 -0.20 0.00 0.04 -1.26 -4.98 135.00 128.26 3glg s PRO 115 Ca 0.64 1.53 0.14 0.00 0.04 0.00 0.00 61.00 63.34 3glg s PRO 115 Cb -0.19 -3.42 0.74 0.00 0.04 0.00 0.00 34.50 31.67 3glg s PRO 115 CO 0.57 -0.11 1.64 0.00 0.04 0.00 0.00 177.00 179.14 3glg n ALA 116 N 3.89 3.64 0.06 8.56 0.00 -1.26 -4.55 120.51 130.85 3glg n ALA 116 Ca 0.07 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.80 3glg n ALA 116 Cb 0.50 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3glg n ALA 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3glg n ARG 117 N 0.67 0.00 -1.66 0.00 5.12 -1.26 -5.06 116.66 114.47 3glg n ARG 117 Ca 0.25 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.17 3glg n ARG 117 Cb 1.07 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.37 3glg n ARG 117 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3glg n GLY 118 N 0.45 3.61 0.22 -0.13 0.00 -1.26 -5.02 105.19 103.06 3glg n GLY 118 Ca 0.00 -2.18 -0.00 0.00 0.00 0.00 0.00 46.02 43.84 3glg n GLY 118 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3glg h ARG 119 N 0.00 0.26 -3.74 1.61 3.08 -1.84 -3.46 114.38 110.29 3glg h ARG 119 Ca 0.00 -0.09 -0.24 0.00 0.07 0.00 0.00 59.98 59.72 3glg h ARG 119 Cb 0.00 -0.02 -0.28 0.00 0.08 0.00 0.00 29.97 29.75 3glg h ARG 119 CO 0.00 0.51 -0.72 -0.06 -1.07 0.00 0.00 179.97 178.63 3glg s PHE 120 N -4.45 0.02 -0.56 3.04 0.08 -1.26 -4.87 117.98 109.98 3glg s PHE 120 Ca -0.05 0.00 -0.26 0.00 0.12 0.00 0.00 56.93 56.74 3glg s PHE 120 Cb 0.14 -0.03 0.03 0.00 -0.57 0.00 0.00 43.02 42.60 3glg s PHE 120 CO 0.76 -0.01 1.07 0.21 -0.10 0.00 0.00 175.22 177.15 3glg s LYS 121 N 0.07 3.44 -0.39 0.44 2.20 0.57 -4.84 119.74 121.22 3glg s LYS 121 Ca -0.01 0.03 -0.14 0.00 -0.36 0.00 0.00 55.97 55.49 3glg s LYS 121 Cb -0.01 -4.02 0.01 0.00 -1.51 0.00 0.00 37.83 32.30 3glg s LYS 121 CO -0.00 -1.57 0.28 0.08 -0.36 0.00 0.00 175.35 173.78 3glg s VAL 122 N 4.45 5.21 -0.25 4.02 1.01 -0.93 -0.98 120.40 132.94 3glg s VAL 122 Ca 0.37 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 3glg s VAL 122 Cb -0.10 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 3glg s VAL 122 CO 0.23 -0.24 0.52 -0.31 0.00 0.00 0.00 175.10 175.30 3glg s TYR 123 N 1.68 3.29 -0.75 5.22 1.51 -0.70 -1.53 117.35 126.07 3glg s TYR 123 Ca 0.05 0.68 -0.02 0.00 -1.01 0.00 0.00 57.07 56.77 3glg s TYR 123 Cb -0.19 -2.72 0.19 0.00 -0.11 0.00 0.00 41.96 39.14 3glg s TYR 123 CO 0.10 -0.24 0.60 -1.17 -1.11 0.00 0.00 175.55 173.73 3glg s LEU 124 N 2.16 5.41 -0.37 -1.29 2.96 -0.32 -0.92 118.68 126.32 3glg s LEU 124 Ca 0.22 -3.27 -0.23 0.00 -0.22 0.00 0.00 54.13 50.63 3glg s LEU 124 Cb -0.16 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.66 3glg s LEU 124 CO 0.09 -0.28 0.78 -0.63 -1.32 0.00 0.00 176.35 174.99 3glg s ILE 125 N -0.68 4.72 0.22 6.68 1.01 0.66 -2.75 121.20 131.06 3glg s ILE 125 Ca 0.22 0.85 0.08 0.00 0.00 0.00 0.00 60.65 61.80 3glg s ILE 125 Cb -0.14 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 3glg s ILE 125 CO -0.08 -0.46 0.06 -0.62 0.00 0.00 0.00 174.94 173.84 3glg s ASP 126 N 1.86 4.95 -0.84 3.58 -1.08 -0.83 -0.23 116.67 124.08 3glg s ASP 126 Ca 0.31 -0.41 -0.12 0.00 -0.52 0.00 0.00 52.55 51.81 3glg s ASP 126 Cb -0.13 -1.09 0.02 0.00 -1.46 0.00 0.00 42.92 40.25 3glg s ASP 126 CO 0.17 0.03 0.23 -0.62 0.52 0.00 0.00 175.17 175.51 3glg n GLU 127 N -0.61 -0.72 0.00 4.34 -0.58 -0.47 -2.16 120.64 120.44 3glg n GLU 127 Ca -0.08 -0.07 0.13 0.00 -0.42 0.00 0.00 57.16 56.71 3glg n GLU 127 Cb 0.57 -1.60 0.58 0.00 -0.57 0.00 0.00 31.44 30.43 3glg n GLU 127 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3glg n VAL 128 N -3.37 0.17 0.25 2.62 3.14 -0.74 -3.16 118.33 117.24 3glg n VAL 128 Ca -0.13 0.04 0.15 0.00 -2.96 0.00 0.00 64.34 61.45 3glg n VAL 128 Cb 0.38 -0.59 0.79 0.00 -1.06 0.00 0.00 33.84 33.36 3glg n VAL 128 CO 0.00 0.00 0.00 1.12 -6.46 0.00 0.00 176.83 171.49 3glg h HIS 129 N 0.00 0.00 0.00 1.45 2.07 -1.86 -3.07 115.15 113.74 3glg h HIS 129 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3glg h HIS 129 Cb 0.42 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.40 3glg h HIS 129 CO 0.00 0.00 -0.20 -1.33 -3.07 0.00 0.00 177.93 173.33 3glg n MET 130 N -2.57 0.08 -1.82 5.12 2.81 -1.19 -4.84 117.12 114.71 3glg n MET 130 Ca -0.01 0.05 -0.35 0.00 -1.81 0.00 0.00 57.70 55.57 3glg n MET 130 Cb 0.08 -1.57 0.05 0.00 -0.71 0.00 0.00 33.22 31.07 3glg n MET 130 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3glg s LEU 131 N -3.41 3.54 1.06 4.03 1.43 -1.17 -4.90 118.68 119.27 3glg s LEU 131 Ca 0.12 2.34 -0.16 0.00 -1.03 0.00 0.00 54.13 55.40 3glg s LEU 131 Cb 0.17 -4.59 0.22 0.00 0.03 0.00 0.00 46.19 42.02 3glg s LEU 131 CO 0.61 -1.80 1.15 -0.94 0.23 0.00 0.00 176.35 175.60 3glg s SER 132 N -1.82 2.16 0.20 2.29 1.04 -1.15 -4.75 113.70 111.67 3glg s SER 132 Ca 0.76 0.74 -0.12 0.00 0.48 0.00 0.00 55.95 57.81 3glg s SER 132 Cb -0.29 -1.10 0.23 0.00 0.10 0.00 0.00 66.02 64.96 3glg s SER 132 CO 0.38 -3.37 1.71 0.03 0.98 0.00 0.00 173.24 172.97 3glg h ARG 133 N -2.06 0.23 -0.08 4.02 2.47 -1.94 -1.59 114.38 115.42 3glg h ARG 133 Ca -0.48 -0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 58.04 3glg h ARG 133 Cb 1.30 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.57 3glg h ARG 133 CO 0.45 0.15 -0.76 0.45 0.56 0.00 0.00 179.97 180.83 3glg h HIS 134 N 0.23 0.60 0.00 3.04 3.86 -1.95 -1.07 115.15 119.87 3glg h HIS 134 Ca 0.27 -0.27 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 3glg h HIS 134 Cb 0.39 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 3glg h HIS 134 CO -0.24 1.04 -0.27 0.77 0.86 0.00 0.00 177.93 180.08 3glg h SER 135 N 0.29 0.00 0.34 2.45 0.02 -1.79 -2.22 113.55 112.64 3glg h SER 135 Ca -0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 3glg h SER 135 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 3glg h SER 135 CO 0.13 0.27 -0.16 -0.26 -1.14 0.00 0.00 176.83 175.67 3glg h PHE 136 N 0.00 -0.42 -0.98 3.45 0.05 -0.27 -2.08 116.94 116.69 3glg h PHE 136 Ca -0.00 -0.01 0.33 0.00 3.82 0.00 0.00 57.97 62.10 3glg h PHE 136 Cb 0.68 0.14 -0.17 0.00 2.00 0.00 0.00 35.95 38.60 3glg h PHE 136 CO 0.00 -0.10 0.29 -0.91 -0.18 0.00 0.00 178.31 177.41 3glg h ASN 137 N -0.97 -0.03 -0.26 2.17 4.21 -1.22 0.42 115.58 119.90 3glg h ASN 137 Ca -0.05 0.25 -0.18 0.00 1.21 0.00 0.00 56.30 57.54 3glg h ASN 137 Cb 0.51 0.35 0.00 0.00 -1.12 0.00 0.00 38.32 38.06 3glg h ASN 137 CO 0.08 -0.34 -0.53 0.00 -1.29 0.00 0.00 177.43 175.35 3glg h ALA 138 N 1.95 0.42 -0.19 -0.83 0.00 -1.40 -2.80 119.26 116.41 3glg h ALA 138 Ca 0.70 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3glg h ALA 138 Cb 1.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3glg h ALA 138 CO -0.80 0.63 0.10 1.25 0.00 0.00 0.00 179.25 180.42 3glg h LEU 139 N 0.59 0.25 -0.86 0.00 5.85 -0.07 -3.02 115.31 118.06 3glg h LEU 139 Ca 0.01 -0.11 0.19 0.00 0.84 0.00 0.00 57.88 58.81 3glg h LEU 139 Cb 1.14 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.00 3glg h LEU 139 CO 0.12 0.29 0.38 0.25 -0.34 0.00 0.00 178.44 179.13 3glg h LEU 140 N 0.19 0.34 -1.12 2.25 5.85 -0.18 -1.20 115.31 121.45 3glg h LEU 140 Ca 0.07 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.95 3glg h LEU 140 Cb 0.10 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3glg h LEU 140 CO -0.01 0.06 0.60 0.11 -0.34 0.00 0.00 178.44 178.86 3glg h LYS 141 N 0.45 1.12 0.00 1.25 1.57 -1.36 0.69 116.57 120.29 3glg h LYS 141 Ca 0.51 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 59.16 3glg h LYS 141 Cb 0.89 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3glg h LYS 141 CO -0.48 0.74 -0.30 1.15 -0.57 0.00 0.00 179.45 179.99 3glg h THR 142 N 1.15 0.58 0.00 -0.16 2.02 -1.32 -3.04 112.91 112.15 3glg h THR 142 Ca 0.36 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.95 3glg h THR 142 Cb 0.00 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 3glg h THR 142 CO -0.11 0.30 -0.72 -0.07 0.37 0.00 0.00 175.52 175.29 3glg h LEU 143 N 0.00 0.00 -0.37 2.58 3.38 -0.59 -3.04 115.31 117.27 3glg h LEU 143 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3glg h LEU 143 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3glg h LEU 143 CO 0.04 0.01 -0.79 -0.33 0.09 0.00 0.00 178.44 177.46 3glg h GLU 144 N 0.00 0.31 -2.25 1.13 5.08 -0.94 -3.37 114.58 114.54 3glg h GLU 144 Ca -0.00 -0.28 -0.59 0.00 -1.00 0.00 0.00 59.36 57.48 3glg h GLU 144 Cb 1.01 0.07 -0.41 0.00 0.50 0.00 0.00 28.75 29.92 3glg h GLU 144 CO 0.00 0.95 -0.70 0.39 -1.00 0.00 0.00 179.01 178.65 3glg n GLU 145 N -3.77 2.03 -2.03 2.33 1.02 -1.15 -5.09 120.64 113.98 3glg n GLU 145 Ca -0.04 -4.32 -0.42 0.00 -0.02 0.00 0.00 57.16 52.35 3glg n GLU 145 Cb 0.74 -2.04 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 3glg n GLU 145 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3glg s PRO 146 N -2.04 4.25 0.93 3.49 0.05 -1.15 -4.82 135.00 135.70 3glg s PRO 146 Ca 0.37 2.23 -0.10 0.00 0.05 0.00 0.00 61.00 63.55 3glg s PRO 146 Cb 0.13 -3.36 0.14 0.00 0.05 0.00 0.00 34.50 31.46 3glg s PRO 146 CO -0.05 -0.60 1.07 -2.30 0.05 0.00 0.00 177.00 175.17 3glg n PRO 147 N 4.63 -0.53 0.09 0.56 -0.02 -1.26 -4.96 135.00 133.51 3glg n PRO 147 Ca 0.14 -0.09 -0.18 0.00 -2.02 0.00 0.00 63.50 61.35 3glg n PRO 147 Cb 0.41 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 3glg n PRO 147 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3glg h GLU 148 N -1.90 0.46 -0.01 -0.52 4.57 -1.97 -3.24 114.58 111.96 3glg h GLU 148 Ca -0.44 -0.61 0.00 0.00 -1.18 0.00 0.00 59.36 57.13 3glg h GLU 148 Cb 1.27 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 30.06 3glg h GLU 148 CO 0.41 1.25 0.00 -2.39 -1.18 0.00 0.00 179.01 177.09 3glg n HIS 149 N -3.71 0.01 -4.39 0.92 1.44 -1.26 -4.80 115.22 103.44 3glg n HIS 149 Ca -0.10 -0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.26 3glg n HIS 149 Cb 0.95 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.94 3glg n HIS 149 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3glg s VAL 150 N -1.99 4.06 0.15 0.61 1.01 -1.23 0.21 120.40 123.23 3glg s VAL 150 Ca 0.43 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 62.18 3glg s VAL 150 Cb 0.21 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3glg s VAL 150 CO 0.34 0.53 -0.19 -0.54 0.00 0.00 0.00 175.10 175.24 3glg s LYS 151 N -0.10 1.26 -0.22 2.72 -0.14 -0.15 -4.78 119.74 118.34 3glg s LYS 151 Ca 0.03 -1.36 0.01 0.00 -1.36 0.00 0.00 55.97 53.28 3glg s LYS 151 Cb -0.13 -1.40 0.05 0.00 -1.68 0.00 0.00 37.83 34.68 3glg s LYS 151 CO 0.02 0.30 -0.08 -0.06 -0.76 0.00 0.00 175.35 174.77 3glg s PHE 152 N -1.81 2.41 -0.41 3.18 0.08 -1.06 -1.72 117.98 118.65 3glg s PHE 152 Ca 0.14 -1.68 -0.13 0.00 0.12 0.00 0.00 56.93 55.38 3glg s PHE 152 Cb -0.07 -1.60 0.03 0.00 -0.57 0.00 0.00 43.02 40.81 3glg s PHE 152 CO 0.06 -0.76 0.28 -0.51 -0.10 0.00 0.00 175.22 174.19 3glg s LEU 153 N 1.40 5.04 -0.21 -0.37 1.43 -0.10 -1.25 118.68 124.62 3glg s LEU 153 Ca -0.04 -1.04 -0.10 0.00 -1.03 0.00 0.00 54.13 51.92 3glg s LEU 153 Cb -0.18 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 3glg s LEU 153 CO -0.07 -0.46 0.13 -0.76 0.23 0.00 0.00 176.35 175.42 3glg s LEU 154 N 1.61 4.13 -0.04 1.79 1.43 -0.15 -0.25 118.68 127.21 3glg s LEU 154 Ca 0.04 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 3glg s LEU 154 Cb -0.20 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.94 3glg s LEU 154 CO 0.08 0.14 -0.12 0.00 0.23 0.00 0.00 176.35 176.68 3glg s ALA 155 N 0.60 1.15 -0.05 4.21 0.00 0.68 0.90 121.76 129.24 3glg s ALA 155 Ca 0.07 -0.46 -0.21 0.00 0.00 0.00 0.00 51.96 51.36 3glg s ALA 155 Cb -0.12 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 22.62 3glg s ALA 155 CO 0.00 0.18 0.47 -0.08 0.00 0.00 0.00 175.76 176.34 3glg s THR 156 N 0.22 0.03 -0.38 0.00 -1.32 -0.80 -1.37 115.64 112.01 3glg s THR 156 Ca -0.05 -0.23 0.21 0.00 -1.21 0.00 0.00 61.69 60.41 3glg s THR 156 Cb -0.11 -0.77 0.28 0.00 -1.51 0.00 0.00 72.50 70.40 3glg s THR 156 CO 0.01 -0.13 1.57 0.00 -2.21 0.00 0.00 174.62 173.87 3glg h ALA 157 N 3.76 0.93 -3.04 11.08 0.00 -1.84 -3.37 119.26 126.79 3glg h ALA 157 Ca -0.28 -0.09 -0.62 0.00 0.00 0.00 0.00 54.91 53.92 3glg h ALA 157 Cb 1.16 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.53 3glg h ALA 157 CO 0.36 0.12 -0.67 0.34 0.00 0.00 0.00 179.25 179.41 3glg s ASP 158 N -6.25 4.07 0.45 0.00 -1.08 -1.26 -4.30 116.67 108.30 3glg s ASP 158 Ca 0.06 -3.35 0.25 0.00 -0.52 0.00 0.00 52.55 49.00 3glg s ASP 158 Cb 0.06 -1.38 0.92 0.00 -1.46 0.00 0.00 42.92 41.05 3glg s ASP 158 CO 0.69 -0.16 1.82 1.55 0.52 0.00 0.00 175.17 179.58 3glg h PRO 159 N 5.91 0.00 -0.04 4.34 0.13 -1.97 -3.17 132.00 137.21 3glg h PRO 159 Ca 0.08 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3glg h PRO 159 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 3glg h PRO 159 CO 0.63 0.19 0.33 0.37 -0.23 0.00 0.00 178.00 179.28 3glg h GLN 160 N 0.00 0.00 0.00 0.86 5.75 -1.98 0.33 115.11 120.07 3glg h GLN 160 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3glg h GLN 160 Cb 0.76 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.31 3glg h GLN 160 CO 0.02 0.00 -0.48 0.87 -2.65 0.00 0.00 178.83 176.60 3glg h LYS 161 N 0.00 0.00 -6.87 1.69 1.57 -1.93 -3.46 116.57 107.58 3glg h LYS 161 Ca 0.02 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.30 3glg h LYS 161 Cb 0.68 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.01 3glg h LYS 161 CO -0.00 0.00 0.46 -0.51 -0.57 0.00 0.00 179.45 178.83 3glg s LEU 162 N -5.19 4.40 0.70 2.94 1.43 0.10 -5.00 118.68 118.06 3glg s LEU 162 Ca 0.05 2.22 -0.16 0.00 -1.03 0.00 0.00 54.13 55.20 3glg s LEU 162 Cb 0.10 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 3glg s LEU 162 CO 0.71 -0.30 0.65 -2.65 0.23 0.00 0.00 176.35 174.99 3glg n PRO 163 N 0.71 0.41 0.25 1.29 -0.02 -1.26 -4.83 135.00 131.55 3glg n PRO 163 Ca 0.01 0.18 0.10 0.00 -2.02 0.00 0.00 63.50 61.77 3glg n PRO 163 Cb 0.46 -1.92 0.65 0.00 -0.02 0.00 0.00 33.50 32.67 3glg n PRO 163 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3glg h VAL 164 N -0.22 0.79 0.00 -1.45 3.04 -1.95 -2.16 116.25 114.29 3glg h VAL 164 Ca -0.46 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.68 3glg h VAL 164 Cb 1.35 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 3glg h VAL 164 CO 0.45 0.14 0.00 0.35 -1.01 0.00 0.00 177.57 177.49 3glg n THR 165 N -3.92 0.00 0.00 3.17 -2.24 -1.26 -1.98 114.28 108.04 3glg n THR 165 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3glg n THR 165 Cb 0.23 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 3glg n THR 165 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3glg n ILE 166 N -0.62 0.00 0.12 2.28 5.41 -0.84 -4.56 119.36 121.15 3glg n ILE 166 Ca 0.04 0.00 0.17 0.00 1.00 0.00 0.00 62.75 63.96 3glg n ILE 166 Cb 0.02 -0.40 0.74 0.00 -0.71 0.00 0.00 39.64 39.29 3glg n ILE 166 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3glg h LEU 167 N 0.00 0.00 -0.14 1.39 3.38 -1.34 0.13 115.31 118.73 3glg h LEU 167 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3glg h LEU 167 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3glg h LEU 167 CO 0.00 0.00 -0.12 -1.54 0.09 0.00 0.00 178.44 176.87 3glg n SER 168 N -4.12 0.35 -0.29 -0.43 3.41 -0.84 -3.39 113.62 108.30 3glg n SER 168 Ca 0.05 -0.33 0.03 0.00 -0.26 0.00 0.00 58.87 58.36 3glg n SER 168 Cb 0.43 -0.13 0.08 0.00 -0.26 0.00 0.00 64.21 64.34 3glg n SER 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3glg n ARG 169 N -1.13 2.84 -4.45 4.33 5.12 0.43 -4.99 116.66 118.81 3glg n ARG 169 Ca 0.12 -1.85 -0.21 0.00 -1.93 0.00 0.00 57.85 53.98 3glg n ARG 169 Cb 0.29 -1.18 -0.16 0.00 -1.16 0.00 0.00 32.46 30.26 3glg n ARG 169 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3glg s LEU 171 N 0.21 3.94 -0.25 0.00 2.96 -0.18 -4.76 118.68 120.60 3glg s LEU 171 Ca -0.04 1.79 -0.10 0.00 -0.22 0.00 0.00 54.13 55.55 3glg s LEU 171 Cb -0.09 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 3glg s LEU 171 CO 0.01 -1.27 0.16 -1.58 -1.32 0.00 0.00 176.35 172.35 3glg s GLN 172 N 4.75 4.00 -0.31 1.98 0.74 -1.26 -1.03 119.66 128.52 3glg s GLN 172 Ca 0.76 -0.30 -0.10 0.00 0.05 0.00 0.00 55.36 55.77 3glg s GLN 172 Cb -0.28 -3.56 -0.01 0.00 1.10 0.00 0.00 33.01 30.27 3glg s GLN 172 CO 0.31 -0.03 0.16 -0.06 -0.55 0.00 0.00 175.29 175.11 3glg s PHE 173 N 1.31 3.18 -0.43 1.67 0.08 0.70 -4.95 117.98 119.54 3glg s PHE 173 Ca 0.07 -0.59 -0.19 0.00 0.12 0.00 0.00 56.93 56.35 3glg s PHE 173 Cb -0.14 -2.36 0.02 0.00 -0.57 0.00 0.00 43.02 39.97 3glg s PHE 173 CO 0.07 -0.46 0.54 -1.58 -0.10 0.00 0.00 175.22 173.68 3glg s HIS 174 N 1.61 3.12 0.46 0.36 5.65 -1.26 -1.64 115.29 123.59 3glg s HIS 174 Ca 0.04 -0.20 -0.23 0.00 0.25 0.00 0.00 55.06 54.92 3glg s HIS 174 Cb -0.17 -3.11 -0.07 0.00 -1.18 0.00 0.00 32.58 28.04 3glg s HIS 174 CO 0.06 -0.78 1.17 -0.51 -0.65 0.00 0.00 174.74 174.04 3glg s LEU 175 N 2.47 4.02 0.44 8.88 1.43 0.20 -4.94 118.68 131.18 3glg s LEU 175 Ca 0.17 2.32 0.01 0.00 -1.03 0.00 0.00 54.13 55.61 3glg s LEU 175 Cb -0.16 -4.23 -0.00 0.00 0.03 0.00 0.00 46.19 41.83 3glg s LEU 175 CO 0.16 -0.92 0.66 -0.54 0.23 0.00 0.00 176.35 175.93 3glg s LYS 176 N -2.68 3.05 0.47 1.70 1.02 -1.26 -4.37 119.74 117.67 3glg s LYS 176 Ca 0.63 -0.55 -0.17 0.00 0.02 0.00 0.00 55.97 55.91 3glg s LYS 176 Cb -0.29 -2.58 -0.08 0.00 -0.52 0.00 0.00 37.83 34.35 3glg s LYS 176 CO 0.35 -0.25 0.94 0.00 -0.92 0.00 0.00 175.35 175.47 3glg s ALA 177 N -2.53 3.11 0.10 5.17 0.00 -1.26 -4.86 121.76 121.50 3glg s ALA 177 Ca 0.48 0.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 3glg s ALA 177 Cb -0.10 -3.06 -0.07 0.00 0.00 0.00 0.00 23.12 19.90 3glg s ALA 177 CO 0.37 -0.10 0.54 -0.51 0.00 0.00 0.00 175.76 176.06 3glg s LEU 178 N -3.81 4.42 0.38 0.00 1.43 0.26 -5.03 118.68 116.33 3glg s LEU 178 Ca 0.58 1.14 -0.25 0.00 -1.03 0.00 0.00 54.13 54.57 3glg s LEU 178 Cb -0.10 -3.06 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 3glg s LEU 178 CO 0.27 0.19 1.06 -0.62 0.23 0.00 0.00 176.35 177.48 3glg s ASP 179 N -1.43 6.84 0.23 2.29 2.15 -1.26 -4.30 116.67 121.19 3glg s ASP 179 Ca 0.33 2.09 0.05 0.00 0.43 0.00 0.00 52.55 55.45 3glg s ASP 179 Cb -0.17 -2.59 0.65 0.00 -0.30 0.00 0.00 42.92 40.51 3glg s ASP 179 CO 0.18 -0.44 1.10 0.52 -0.17 0.00 0.00 175.17 176.37 3glg n VAL 180 N 0.16 -0.29 0.02 1.11 0.31 -1.26 -0.45 118.33 117.93 3glg n VAL 180 Ca 0.04 1.51 -0.11 0.00 -0.01 0.00 0.00 64.34 65.77 3glg n VAL 180 Cb 0.49 -2.27 -0.08 0.00 -0.91 0.00 0.00 33.84 31.06 3glg n VAL 180 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3glg h GLU 181 N 0.00 -0.15 -0.94 5.55 4.57 -1.96 -0.13 114.58 121.52 3glg h GLU 181 Ca 0.47 0.01 0.27 0.00 -1.18 0.00 0.00 59.36 58.93 3glg h GLU 181 Cb 1.07 0.03 -0.16 0.00 -0.16 0.00 0.00 28.75 29.53 3glg h GLU 181 CO -0.63 0.34 0.16 1.96 -1.18 0.00 0.00 179.01 179.66 3glg h GLN 182 N -0.85 0.08 -0.15 1.92 4.20 -1.25 0.25 115.11 119.31 3glg h GLN 182 Ca -0.02 -0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 3glg h GLN 182 Cb 0.56 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3glg h GLN 182 CO 0.03 0.05 -0.49 0.82 -0.67 0.00 0.00 178.83 178.57 3glg h ILE 183 N 0.08 1.34 -0.49 2.54 2.04 -0.79 -3.13 117.51 119.09 3glg h ILE 183 Ca 0.60 -1.76 0.04 0.00 1.00 0.00 0.00 64.86 64.74 3glg h ILE 183 Cb 1.28 2.03 -0.04 0.00 -0.74 0.00 0.00 36.82 39.34 3glg h ILE 183 CO -0.79 0.54 0.26 -0.09 0.00 0.00 0.00 178.15 178.06 3glg h ARG 184 N 0.25 0.49 -0.02 2.37 2.43 0.11 -0.93 114.38 119.08 3glg h ARG 184 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3glg h ARG 184 Cb 1.12 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 3glg h ARG 184 CO 0.10 0.33 0.01 1.25 -1.51 0.00 0.00 179.97 180.15 3glg h HIS 185 N 0.51 0.03 -0.44 2.20 2.76 -0.71 -1.47 115.15 118.02 3glg h HIS 185 Ca 0.21 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 3glg h HIS 185 Cb 0.11 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 3glg h HIS 185 CO -0.10 0.04 0.24 0.37 -1.30 0.00 0.00 177.93 177.18 3glg h GLN 186 N 0.01 0.59 0.72 5.26 5.75 -1.46 -0.07 115.11 125.91 3glg h GLN 186 Ca 0.01 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 3glg h GLN 186 Cb 0.02 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.44 3glg h GLN 186 CO -0.00 0.44 -0.40 -0.07 -2.65 0.00 0.00 178.83 176.15 3glg h LEU 187 N 0.60 -0.97 -0.40 -2.39 3.38 -0.63 -2.37 115.31 112.53 3glg h LEU 187 Ca 0.16 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.26 3glg h LEU 187 Cb 0.02 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 3glg h LEU 187 CO -0.03 -0.64 -0.21 -0.08 0.09 0.00 0.00 178.44 177.57 3glg h GLU 188 N -1.03 -0.14 0.00 1.13 4.81 -0.84 -0.69 114.58 117.82 3glg h GLU 188 Ca -0.09 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3glg h GLU 188 Cb 0.82 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.23 3glg h GLU 188 CO 0.13 -0.09 0.00 1.58 -0.73 0.00 0.00 179.01 179.90 3glg n HIS 189 N -5.39 0.00 -0.15 0.92 -0.00 -0.08 -1.63 115.22 108.89 3glg n HIS 189 Ca 0.02 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.08 3glg n HIS 189 Cb 0.30 -0.34 -0.08 0.00 -0.12 0.00 0.00 29.99 29.74 3glg n HIS 189 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 3glg h ILE 190 N 0.00 0.03 -0.84 3.57 2.04 -1.29 -1.47 117.51 119.55 3glg h ILE 190 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 3glg h ILE 190 Cb 0.00 0.03 -0.11 0.00 -0.74 0.00 0.00 36.82 36.01 3glg h ILE 190 CO 0.00 0.00 0.39 -0.07 0.00 0.00 0.00 178.15 178.47 3glg h LEU 191 N -0.35 0.39 0.51 1.44 3.38 -1.09 0.01 115.31 119.60 3glg h LEU 191 Ca 0.10 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3glg h LEU 191 Cb 0.59 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.42 3glg h LEU 191 CO -0.62 0.11 -0.25 0.78 0.09 0.00 0.00 178.44 178.56 3glg h ASN 192 N 0.50 -0.58 -0.98 -0.43 2.35 -0.63 -1.26 115.58 114.54 3glg h ASN 192 Ca 0.49 -0.00 0.13 0.00 -0.55 0.00 0.00 56.30 56.36 3glg h ASN 192 Cb 0.79 0.15 -0.08 0.00 0.05 0.00 0.00 38.32 39.23 3glg h ASN 192 CO -0.43 -0.38 0.62 -0.08 -1.65 0.00 0.00 177.43 175.50 3glg h GLU 193 N -0.74 0.89 0.00 0.81 4.57 -0.57 0.82 114.58 120.36 3glg h GLU 193 Ca -0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3glg h GLU 193 Cb 0.55 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3glg h GLU 193 CO 0.12 0.59 0.00 0.39 -1.18 0.00 0.00 179.01 178.92 3glg n GLU 194 N -4.62 0.19 -2.83 1.92 -0.58 -0.08 -4.92 120.64 109.72 3glg n GLU 194 Ca 0.19 0.12 -0.03 0.00 -0.42 0.00 0.00 57.16 57.02 3glg n GLU 194 Cb 0.40 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 3glg n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3glg n HIS 195 N -1.36 -2.89 -3.87 -0.32 8.25 0.29 -5.07 115.22 110.25 3glg n HIS 195 Ca 0.08 1.13 -0.15 0.00 -0.26 0.00 0.00 57.72 58.52 3glg n HIS 195 Cb 0.18 -3.86 -0.16 0.00 1.12 0.00 0.00 29.99 27.28 3glg n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3glg s ILE 196 N -2.78 0.06 0.43 1.59 1.01 -0.50 -5.02 121.20 116.00 3glg s ILE 196 Ca 0.09 0.10 -0.24 0.00 0.00 0.00 0.00 60.65 60.60 3glg s ILE 196 Cb -0.03 -0.15 -0.08 0.00 0.01 0.00 0.00 42.46 42.22 3glg s ILE 196 CO 0.68 0.09 1.22 0.00 0.00 0.00 0.00 174.94 176.93 3glg s ALA 197 N 0.77 3.09 -0.14 9.38 0.00 -1.26 -4.46 121.76 129.14 3glg s ALA 197 Ca -0.07 1.06 -0.25 0.00 0.00 0.00 0.00 51.96 52.69 3glg s ALA 197 Cb -0.10 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.66 3glg s ALA 197 CO -0.02 -0.72 0.63 -3.38 0.00 0.00 0.00 175.76 172.28 3glg s HIS 198 N -1.41 -0.65 0.01 0.00 -3.43 -1.26 -1.17 115.29 107.39 3glg s HIS 198 Ca 0.60 1.36 -0.14 0.00 -0.80 0.00 0.00 55.06 56.09 3glg s HIS 198 Cb -0.33 0.30 -0.06 0.00 -1.43 0.00 0.00 32.58 31.07 3glg s HIS 198 CO 0.41 -0.46 0.39 -1.21 -2.00 0.00 0.00 174.74 171.87 3glg s GLU 199 N -0.44 3.87 0.30 -0.38 2.02 -1.12 -4.99 118.70 117.96 3glg s GLU 199 Ca -0.06 0.35 0.01 0.00 0.02 0.00 0.00 54.97 55.29 3glg s GLU 199 Cb -0.03 -3.18 0.71 0.00 0.10 0.00 0.00 34.13 31.73 3glg s GLU 199 CO 0.05 0.67 1.59 -1.35 0.02 0.00 0.00 175.26 176.25 3glg h PRO 200 N 4.55 0.05 0.00 0.39 0.11 -2.01 -1.66 132.00 133.42 3glg h PRO 200 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3glg h PRO 200 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3glg h PRO 200 CO 0.62 0.03 -0.29 -0.09 -0.21 0.00 0.00 178.00 178.06 3glg h ARG 201 N 0.05 0.00 -0.53 1.05 2.43 -1.98 -2.92 114.38 112.48 3glg h ARG 201 Ca 0.57 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.72 3glg h ARG 201 Cb 1.15 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 3glg h ARG 201 CO -0.84 0.00 0.28 0.00 -1.51 0.00 0.00 179.97 177.90 3glg h ALA 202 N 2.18 0.69 -0.44 2.80 0.00 -1.63 -1.39 119.26 121.46 3glg h ALA 202 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 3glg h ALA 202 Cb 0.91 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3glg h ALA 202 CO 0.00 0.22 -0.21 -0.07 0.00 0.00 0.00 179.25 179.19 3glg h LEU 203 N 0.72 0.91 -1.16 0.00 3.38 -1.52 -0.84 115.31 116.81 3glg h LEU 203 Ca 0.19 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3glg h LEU 203 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3glg h LEU 203 CO -0.03 1.09 0.14 -0.61 0.09 0.00 0.00 178.44 179.12 3glg h GLN 204 N 0.78 0.73 -0.35 1.13 4.15 -1.33 -1.60 115.11 118.62 3glg h GLN 204 Ca 0.11 -0.13 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 3glg h GLN 204 Cb 0.76 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 3glg h GLN 204 CO 0.06 0.65 -0.36 -0.07 -1.93 0.00 0.00 178.83 177.18 3glg h LEU 205 N 0.71 0.87 0.77 -2.39 3.38 -0.91 -2.74 115.31 115.01 3glg h LEU 205 Ca 0.16 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3glg h LEU 205 Cb 0.23 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.75 3glg h LEU 205 CO -0.01 1.14 -0.37 -0.07 0.09 0.00 0.00 178.44 179.22 3glg h LEU 206 N 0.68 -0.87 -0.92 1.67 3.38 -0.76 -2.34 115.31 116.15 3glg h LEU 206 Ca 0.06 0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.31 3glg h LEU 206 Cb 0.92 0.23 -0.14 0.00 0.09 0.00 0.00 40.66 41.76 3glg h LEU 206 CO 0.09 -0.57 0.37 0.00 0.09 0.00 0.00 178.44 178.42 3glg h ALA 207 N -1.42 1.50 -0.74 1.53 0.00 -1.37 0.33 119.26 119.09 3glg h ALA 207 Ca -0.11 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3glg h ALA 207 Cb 0.79 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 3glg h ALA 207 CO 0.17 -0.44 0.21 -0.09 0.00 0.00 0.00 179.25 179.10 3glg h ARG 208 N 0.31 1.15 0.00 0.00 9.65 -1.48 -2.98 114.38 121.03 3glg h ARG 208 Ca 0.60 -0.26 -0.06 0.00 -1.10 0.00 0.00 59.98 59.16 3glg h ARG 208 Cb 1.22 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 3glg h ARG 208 CO -0.60 0.99 -0.28 0.00 2.80 0.00 0.00 179.97 182.88 3glg h ALA 209 N 1.12 0.98 0.00 2.80 0.00 0.19 -3.13 119.26 121.22 3glg h ALA 209 Ca 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3glg h ALA 209 Cb 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3glg h ALA 209 CO -0.00 0.35 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 3glg h ALA 210 N 1.72 1.21 -6.01 0.00 0.00 -1.10 -3.47 119.26 111.62 3glg h ALA 210 Ca -0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 54.91 54.46 3glg h ALA 210 Cb 0.84 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.70 3glg h ALA 210 CO 0.04 0.06 -0.80 0.39 0.00 0.00 0.00 179.25 178.93 3glg n GLU 211 N -3.45 -5.45 -0.81 0.00 1.02 -1.19 -3.19 120.64 107.57 3glg n GLU 211 Ca -0.02 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 3glg n GLU 211 Cb 0.17 -5.38 0.00 0.00 -0.02 0.00 0.00 31.44 26.21 3glg n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glg n GLY 212 N -1.51 0.90 3.50 0.62 0.00 -1.26 -4.98 105.19 102.45 3glg n GLY 212 Ca -0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 3glg n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3glg s SER 213 N -2.98 5.12 0.48 1.61 0.15 -1.19 -0.58 113.70 116.31 3glg s SER 213 Ca 0.00 -0.13 0.31 0.00 0.70 0.00 0.00 55.95 56.83 3glg s SER 213 Cb 0.00 -1.89 1.25 0.00 -1.71 0.00 0.00 66.02 63.67 3glg s SER 213 CO 0.00 0.07 1.91 0.25 1.20 0.00 0.00 173.24 176.67 3glg h LEU 214 N 7.46 0.00 0.01 3.45 5.85 -1.10 -1.55 115.31 129.43 3glg h LEU 214 Ca -0.36 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 3glg h LEU 214 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3glg h LEU 214 CO 0.62 0.00 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.62 3glg h ARG 215 N 0.00 -0.02 -0.26 1.25 2.43 -1.71 -2.74 114.38 113.33 3glg h ARG 215 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 3glg h ARG 215 Cb 0.50 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3glg h ARG 215 CO 0.00 0.50 0.56 -0.44 -1.51 0.00 0.00 179.97 179.08 3glg h ASP 216 N -0.99 0.00 0.22 -3.80 5.19 -1.78 0.44 116.42 115.69 3glg h ASP 216 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3glg h ASP 216 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 3glg h ASP 216 CO 0.00 0.00 -0.10 0.00 -3.12 0.00 0.00 179.24 176.02 3glg h ALA 217 N 1.12 -0.29 -0.01 3.45 0.00 -1.34 -1.79 119.26 120.39 3glg h ALA 217 Ca 0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3glg h ALA 217 Cb 1.24 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3glg h ALA 217 CO -0.00 -0.30 -0.23 -0.07 0.00 0.00 0.00 179.25 178.64 3glg h LEU 218 N -1.02 0.02 -0.28 0.00 3.38 0.04 0.13 115.31 117.58 3glg h LEU 218 Ca -0.03 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 3glg h LEU 218 Cb 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3glg h LEU 218 CO 0.05 0.25 -0.16 0.28 0.09 0.00 0.00 178.44 178.96 3glg h SER 219 N 0.02 0.63 -0.15 -0.43 0.02 -0.86 -1.23 113.55 111.55 3glg h SER 219 Ca 0.00 -0.42 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 3glg h SER 219 Cb 0.42 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3glg h SER 219 CO 0.03 0.91 0.00 -0.07 -1.14 0.00 0.00 176.83 176.56 3glg h LEU 220 N 0.34 0.35 0.15 5.07 3.38 -0.34 -2.92 115.31 121.34 3glg h LEU 220 Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3glg h LEU 220 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3glg h LEU 220 CO 0.05 0.41 -0.07 0.74 0.09 0.00 0.00 178.44 179.65 3glg h THR 221 N 0.37 1.00 -0.66 0.22 2.02 -0.47 -1.45 112.91 113.93 3glg h THR 221 Ca 0.08 -0.84 0.14 0.00 0.77 0.00 0.00 66.41 66.57 3glg h THR 221 Cb 0.25 1.50 -0.11 0.00 -1.74 0.00 0.00 68.15 68.04 3glg h THR 221 CO 0.01 0.19 -0.01 0.44 0.37 0.00 0.00 175.52 176.51 3glg h ASP 222 N -0.62 -0.33 -0.22 4.18 3.32 -1.09 0.47 116.42 122.14 3glg h ASP 222 Ca -0.02 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3glg h ASP 222 Cb 0.47 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 3glg h ASP 222 CO 0.03 -0.14 0.13 -0.61 -1.72 0.00 0.00 179.24 176.93 3glg h GLN 223 N 0.10 0.30 -0.47 3.56 4.15 -1.56 -2.68 115.11 118.51 3glg h GLN 223 Ca 0.35 -0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.81 3glg h GLN 223 Cb 0.58 -0.06 -0.10 0.00 0.21 0.00 0.00 27.48 28.11 3glg h GLN 223 CO -0.58 0.26 -0.43 0.00 -1.93 0.00 0.00 178.83 176.14 3glg h ALA 224 N 1.03 -0.40 -1.07 3.38 0.00 0.85 -0.39 119.26 122.66 3glg h ALA 224 Ca 0.08 0.08 0.31 0.00 0.00 0.00 0.00 54.91 55.38 3glg h ALA 224 Cb 0.04 0.92 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 3glg h ALA 224 CO -0.01 -0.85 0.78 0.82 0.00 0.00 0.00 179.25 179.98 3glg h ILE 225 N -0.29 0.46 0.22 0.00 2.04 -0.17 -0.91 117.51 118.86 3glg h ILE 225 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 3glg h ILE 225 Cb 0.57 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3glg h ILE 225 CO -0.62 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 177.42 3glg h ALA 226 N 1.46 -0.30 -0.03 1.87 0.00 -0.76 -1.37 119.26 120.12 3glg h ALA 226 Ca 0.51 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.24 3glg h ALA 226 Cb 2.05 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.96 3glg h ALA 226 CO -0.01 -0.35 0.07 0.77 0.00 0.00 0.00 179.25 179.73 3glg h SER 227 N -0.94 0.00 0.04 0.00 0.02 -0.58 0.13 113.55 112.22 3glg h SER 227 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3glg h SER 227 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3glg h SER 227 CO 0.05 0.00 -0.06 0.61 -1.14 0.00 0.00 176.83 176.29 3glg n GLY 228 N -1.23 -0.07 3.86 -3.77 0.00 -0.52 -4.96 105.19 98.50 3glg n GLY 228 Ca -0.02 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 3glg n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3glg n ASP 229 N 0.07 -1.15 0.00 1.61 -0.08 0.46 -2.76 116.55 114.70 3glg n ASP 229 Ca 0.17 -0.91 0.00 0.00 -1.51 0.00 0.00 54.79 52.54 3glg n ASP 229 Cb 0.37 -3.50 0.00 0.00 2.34 0.00 0.00 41.12 40.33 3glg n ASP 229 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3glg n GLY 230 N -1.77 0.86 3.54 0.27 0.00 -0.53 -5.06 105.19 102.51 3glg n GLY 230 Ca -0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 3glg n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3glg s GLN 231 N -0.96 2.59 -0.71 1.61 -0.21 -1.11 -4.30 119.66 116.57 3glg s GLN 231 Ca 0.00 -0.66 -0.13 0.00 0.02 0.00 0.00 55.36 54.60 3glg s GLN 231 Cb 0.00 -2.48 0.18 0.00 1.00 0.00 0.00 33.01 31.72 3glg s GLN 231 CO 0.00 0.63 0.63 0.08 -2.12 0.00 0.00 175.29 174.51 3glg s VAL 232 N -0.82 5.18 0.14 1.09 1.01 -0.32 -4.04 120.40 122.64 3glg s VAL 232 Ca 0.13 -2.24 0.05 0.00 0.00 0.00 0.00 61.98 59.92 3glg s VAL 232 Cb -0.11 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 3glg s VAL 232 CO 0.02 -0.95 0.11 -0.94 0.00 0.00 0.00 175.10 173.34 3glg s SER 233 N 2.38 5.44 0.14 3.32 1.04 -1.26 -2.79 113.70 121.98 3glg s SER 233 Ca 0.13 -0.12 -0.17 0.00 0.48 0.00 0.00 55.95 56.27 3glg s SER 233 Cb -0.17 -1.41 -0.01 0.00 0.10 0.00 0.00 66.02 64.53 3glg s SER 233 CO -0.05 0.10 1.76 0.74 0.98 0.00 0.00 173.24 176.77 3glg h THR 234 N 2.23 1.13 -1.05 2.02 2.02 -1.93 0.91 112.91 118.25 3glg h THR 234 Ca -0.47 -0.31 0.39 0.00 0.77 0.00 0.00 66.41 66.79 3glg h THR 234 Cb 1.19 0.67 -0.16 0.00 -1.74 0.00 0.00 68.15 68.11 3glg h THR 234 CO 0.63 0.13 0.60 1.56 0.37 0.00 0.00 175.52 178.81 3glg h GLN 235 N 0.47 0.11 0.00 6.66 4.20 -2.00 -1.60 115.11 122.96 3glg h GLN 235 Ca 0.13 -0.01 -0.26 0.00 0.06 0.00 0.00 58.65 58.57 3glg h GLN 235 Cb 0.02 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 3glg h GLN 235 CO -0.02 0.07 -1.54 0.00 -0.67 0.00 0.00 178.83 176.66 3glg n ALA 236 N -2.31 0.87 -0.01 3.87 0.00 -0.53 -3.81 120.51 118.60 3glg n ALA 236 Ca 0.36 -0.68 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 3glg n ALA 236 Cb 1.22 -0.27 -0.06 0.00 0.00 0.00 0.00 19.45 20.34 3glg n ALA 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3glg h VAL 237 N -1.00 1.09 -0.90 0.00 2.07 0.93 -2.24 116.25 116.20 3glg h VAL 237 Ca -0.40 -0.25 0.17 0.00 0.82 0.00 0.00 66.70 67.04 3glg h VAL 237 Cb 1.30 1.10 -0.10 0.00 -1.52 0.00 0.00 31.29 32.06 3glg h VAL 237 CO -0.24 0.08 0.48 0.77 0.02 0.00 0.00 177.57 178.68 3glg h SER 238 N 0.05 0.58 0.03 0.57 4.64 -1.49 -0.73 113.55 117.19 3glg h SER 238 Ca 0.03 0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.46 3glg h SER 238 Cb 0.08 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 3glg h SER 238 CO -0.00 0.21 -0.25 0.00 -0.87 0.00 0.00 176.83 175.92 3glg h ALA 239 N 1.60 -0.74 -0.55 5.18 0.00 -1.52 -2.66 119.26 120.58 3glg h ALA 239 Ca 0.51 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.43 3glg h ALA 239 Cb 0.77 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 3glg h ALA 239 CO -0.39 -0.81 0.36 1.98 0.00 0.00 0.00 179.25 180.40 3glg h MET 240 N -0.34 0.50 0.00 0.00 -1.53 -0.82 -1.02 114.93 111.72 3glg h MET 240 Ca 0.00 -0.03 -0.06 0.00 -3.44 0.00 0.00 59.70 56.17 3glg h MET 240 Cb 0.35 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.28 3glg h MET 240 CO -0.15 0.33 -0.27 -0.07 0.14 0.00 0.00 176.91 176.89 3glg h LEU 241 N 0.51 0.00 -0.47 3.39 3.38 -1.12 -2.90 115.31 118.11 3glg h LEU 241 Ca 0.24 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 3glg h LEU 241 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3glg h LEU 241 CO -0.07 0.27 -0.76 1.23 0.09 0.00 0.00 178.44 179.20 3glg h GLY 242 N 2.92 0.01 -0.07 0.83 0.00 -0.83 -2.30 103.07 103.63 3glg h GLY 242 Ca -0.00 -0.01 0.22 0.00 0.00 0.00 0.00 47.33 47.54 3glg h GLY 242 CO 0.03 0.01 0.54 -0.84 0.00 0.00 0.00 176.54 176.29 3glg h THR 243 N 0.00 0.58 -0.30 4.70 2.02 -1.26 -3.22 112.91 115.43 3glg h THR 243 Ca -0.01 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3glg h THR 243 Cb 1.35 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3glg h THR 243 CO 0.10 0.11 0.00 0.18 0.37 0.00 0.00 175.52 176.28 3glg n LEU 244 N -4.89 4.09 -4.66 2.58 4.77 -0.88 -4.89 117.00 113.11 3glg n LEU 244 Ca 0.24 -3.00 -0.42 0.00 -0.03 0.00 0.00 56.01 52.80 3glg n LEU 244 Cb 0.66 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3glg n LEU 244 CO 0.17 0.67 1.31 -1.81 -1.33 0.00 0.00 177.39 176.40 3glg s ASP 245 N -1.80 6.69 0.20 -1.43 1.01 -1.09 -4.88 116.67 115.38 3glg s ASP 245 Ca 0.43 2.06 -0.03 0.00 0.71 0.00 0.00 52.55 55.73 3glg s ASP 245 Cb 0.35 -2.53 0.15 0.00 1.01 0.00 0.00 42.92 41.89 3glg s ASP 245 CO 0.10 -0.93 1.54 0.44 0.21 0.00 0.00 175.17 176.53 3glg h ASP 246 N 9.40 0.62 0.00 0.27 3.32 -1.95 -3.41 116.42 124.67 3glg h ASP 246 Ca -0.36 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.38 3glg h ASP 246 Cb 1.16 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.53 3glg h ASP 246 CO 0.96 1.01 0.00 -0.67 -1.72 0.00 0.00 179.24 178.82 3glg n ASP 247 N -3.99 0.00 -0.18 6.45 -0.08 -1.26 -4.19 116.55 113.29 3glg n ASP 247 Ca -0.03 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.42 3glg n ASP 247 Cb 0.57 0.00 0.29 0.00 2.34 0.00 0.00 41.12 44.32 3glg n ASP 247 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3glg n GLN 248 N -3.96 -0.02 -0.05 -0.67 3.00 -1.26 -1.67 117.38 112.75 3glg n GLN 248 Ca 0.00 0.59 -0.17 0.00 -0.01 0.00 0.00 57.00 57.41 3glg n GLN 248 Cb 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 30.24 29.00 3glg n GLN 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3glg h ALA 249 N 0.79 0.03 -0.98 -1.58 0.00 -1.93 -2.62 119.26 112.98 3glg h ALA 249 Ca 0.39 -0.68 0.08 0.00 0.00 0.00 0.00 54.91 54.70 3glg h ALA 249 Cb 1.17 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 3glg h ALA 249 CO -0.27 0.23 0.63 1.25 0.00 0.00 0.00 179.25 181.09 3glg h LEU 250 N -0.83 0.97 -0.88 0.00 5.85 -1.66 -2.10 115.31 116.66 3glg h LEU 250 Ca -0.10 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 3glg h LEU 250 Cb 1.22 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 3glg h LEU 250 CO 0.00 0.59 0.16 -1.28 -0.34 0.00 0.00 178.44 177.58 3glg h SER 251 N 1.09 0.93 0.37 1.25 0.87 -1.61 -2.54 113.55 113.90 3glg h SER 251 Ca 0.44 -0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 3glg h SER 251 Cb 0.27 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 3glg h SER 251 CO -0.19 0.89 -0.52 -0.07 -0.53 0.00 0.00 176.83 176.42 3glg h LEU 252 N 0.95 0.18 0.71 2.23 3.38 -0.99 -1.24 115.31 120.53 3glg h LEU 252 Ca 0.20 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3glg h LEU 252 Cb 0.32 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.03 3glg h LEU 252 CO -0.00 0.67 -0.34 0.58 0.09 0.00 0.00 178.44 179.43 3glg h VAL 253 N 0.13 0.29 -0.45 1.22 2.07 -1.12 0.19 116.25 118.58 3glg h VAL 253 Ca 0.00 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.56 3glg h VAL 253 Cb 0.96 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 3glg h VAL 253 CO 0.08 0.00 -0.43 -0.33 0.02 0.00 0.00 177.57 176.91 3glg h GLU 254 N -0.98 -0.29 0.00 1.57 5.08 -1.46 -1.66 114.58 116.83 3glg h GLU 254 Ca -0.10 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3glg h GLU 254 Cb 0.74 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3glg h GLU 254 CO 0.16 -0.19 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 3glg n ALA 255 N -3.08 1.63 -0.08 3.43 0.00 -0.47 -2.45 120.51 119.49 3glg n ALA 255 Ca -0.00 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 3glg n ALA 255 Cb 0.35 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.32 3glg n ALA 255 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3glg h MET 256 N 0.00 0.00 -0.88 0.00 1.85 -0.11 -2.96 114.93 112.83 3glg h MET 256 Ca 0.00 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.13 3glg h MET 256 Cb 0.33 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.31 3glg h MET 256 CO 0.00 0.88 0.58 0.28 -0.40 0.00 0.00 176.91 178.25 3glg h VAL 257 N -1.00 1.14 0.00 -5.77 2.07 -1.26 -1.70 116.25 109.73 3glg h VAL 257 Ca -0.08 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.07 3glg h VAL 257 Cb 0.97 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3glg h VAL 257 CO -0.05 0.20 0.00 -0.62 0.02 0.00 0.00 177.57 177.12 3glg n GLU 258 N -4.45 0.71 -0.90 1.57 1.02 -1.03 -4.91 120.64 112.67 3glg n GLU 258 Ca 0.12 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 3glg n GLU 258 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 3glg n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3glg n ALA 259 N -1.08 0.00 -2.13 0.62 0.00 -0.64 -4.92 120.51 112.36 3glg n ALA 259 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 3glg n ALA 259 Cb 0.13 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 3glg n ALA 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3glg s ASN 260 N -2.12 5.34 0.41 0.00 2.47 -1.12 -4.84 114.94 115.07 3glg s ASN 260 Ca 0.00 -1.00 0.17 0.00 0.42 0.00 0.00 52.86 52.45 3glg s ASN 260 Cb 0.00 -2.57 0.87 0.00 -1.45 0.00 0.00 41.25 38.11 3glg s ASN 260 CO 0.00 -2.61 1.86 1.23 -3.72 0.00 0.00 177.10 173.86 3glg h GLY 261 N 17.08 0.00 0.82 1.21 0.00 -1.91 0.26 103.07 120.53 3glg h GLY 261 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 3glg h GLY 261 CO 1.25 0.00 -0.39 -2.09 0.00 0.00 0.00 176.54 175.31 3glg h GLU 262 N 0.00 0.47 -0.07 4.80 4.57 -1.97 -1.49 114.58 120.89 3glg h GLU 262 Ca -0.00 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 57.76 3glg h GLU 262 Cb 0.63 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 3glg h GLU 262 CO 0.04 0.97 -0.25 -0.09 -1.18 0.00 0.00 179.01 178.50 3glg h ARG 263 N 0.06 0.13 -0.25 1.92 2.43 -1.88 0.42 114.38 117.21 3glg h ARG 263 Ca -0.01 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 3glg h ARG 263 Cb 1.01 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 3glg h ARG 263 CO 0.08 0.38 -0.41 0.28 -1.51 0.00 0.00 179.97 178.80 3glg h VAL 264 N 0.12 1.31 0.00 0.20 2.07 -0.44 -2.49 116.25 117.01 3glg h VAL 264 Ca 0.02 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.93 3glg h VAL 264 Cb 0.52 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 3glg h VAL 264 CO 0.04 0.51 -0.38 0.23 0.02 0.00 0.00 177.57 177.99 3glg n MET 265 N -4.19 0.20 0.04 1.57 2.81 -0.57 -2.67 117.12 114.32 3glg n MET 265 Ca -0.05 0.09 -0.10 0.00 -1.81 0.00 0.00 57.70 55.83 3glg n MET 265 Cb 0.54 -1.66 -0.13 0.00 -0.71 0.00 0.00 33.22 31.26 3glg n MET 265 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3glg h ALA 266 N 2.66 0.43 -0.41 3.04 0.00 -0.96 -2.99 119.26 121.03 3glg h ALA 266 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 54.91 53.68 3glg h ALA 266 Cb 0.67 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3glg h ALA 266 CO 0.00 1.30 -0.28 -0.07 0.00 0.00 0.00 179.25 180.20 3glg h LEU 267 N 0.02 0.92 -1.83 0.00 3.38 -1.46 0.66 115.31 117.00 3glg h LEU 267 Ca -0.14 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 3glg h LEU 267 Cb 1.90 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 3glg h LEU 267 CO 0.13 1.14 0.02 0.40 0.09 0.00 0.00 178.44 180.22 3glg h ILE 268 N 0.75 1.05 0.08 1.22 2.04 -1.58 0.68 117.51 121.75 3glg h ILE 268 Ca 0.09 -0.18 -0.21 0.00 1.00 0.00 0.00 64.86 65.56 3glg h ILE 268 Cb 0.85 0.96 0.02 0.00 -0.74 0.00 0.00 36.82 37.91 3glg h ILE 268 CO 0.07 0.06 -0.87 -1.13 0.00 0.00 0.00 178.15 176.28 3glg h ASN 269 N 0.13 0.63 -0.82 1.72 -0.73 -1.30 -3.03 115.58 112.18 3glg h ASN 269 Ca 0.03 -0.84 0.13 0.00 1.87 0.00 0.00 56.30 57.50 3glg h ASN 269 Cb 0.06 -0.20 -0.09 0.00 0.27 0.00 0.00 38.32 38.36 3glg h ASN 269 CO -0.00 1.40 0.42 -0.08 -0.37 0.00 0.00 177.43 178.80 3glg h GLU 270 N -0.06 0.61 -0.56 6.67 4.81 -0.51 -0.94 114.58 124.60 3glg h GLU 270 Ca -0.13 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3glg h GLU 270 Cb 1.60 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.82 3glg h GLU 270 CO 0.17 0.40 0.34 0.00 -0.73 0.00 0.00 179.01 179.19 3glg h ALA 271 N 1.53 1.54 -0.23 2.92 0.00 -0.89 -2.89 119.26 121.25 3glg h ALA 271 Ca 0.44 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 3glg h ALA 271 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3glg h ALA 271 CO -0.34 0.40 -0.49 0.00 0.00 0.00 0.00 179.25 178.81 3glg h ALA 272 N 1.61 0.71 0.70 0.00 0.00 -1.05 -2.64 119.26 118.59 3glg h ALA 272 Ca 0.20 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3glg h ALA 272 Cb -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.67 3glg h ALA 272 CO -0.04 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.55 3glg h ALA 273 N 0.97 -1.11 -0.09 0.00 0.00 -1.32 -2.05 119.26 115.66 3glg h ALA 273 Ca 0.02 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.75 3glg h ALA 273 Cb 1.04 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 3glg h ALA 273 CO 0.10 -1.04 0.71 -0.09 0.00 0.00 0.00 179.25 178.93 3glg h ARG 274 N -1.07 0.00 -0.47 0.00 2.43 -1.55 -3.44 114.38 110.28 3glg h ARG 274 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3glg h ARG 274 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3glg h ARG 274 CO 0.16 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.03 3glg n GLY 275 N -1.40 0.98 3.69 2.80 0.00 -0.77 -5.05 105.19 105.45 3glg n GLY 275 Ca 0.01 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 3glg n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glg s ILE 276 N -2.47 2.15 -0.28 -0.61 1.01 -1.04 -5.02 121.20 114.94 3glg s ILE 276 Ca 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.55 3glg s ILE 276 Cb 0.00 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 3glg s ILE 276 CO 0.00 -0.06 0.38 -0.70 0.00 0.00 0.00 174.94 174.57 3glg s GLU 277 N -4.46 3.96 0.10 2.79 2.12 -1.26 -5.00 118.70 116.95 3glg s GLU 277 Ca 0.69 0.01 -0.16 0.00 0.36 0.00 0.00 54.97 55.86 3glg s GLU 277 Cb -0.25 -3.67 -0.06 0.00 0.26 0.00 0.00 34.13 30.41 3glg s GLU 277 CO 0.55 -0.32 1.50 -1.49 -0.54 0.00 0.00 175.26 174.96 3glg h TRP 278 N 8.20 0.67 0.00 5.30 4.06 -1.95 -0.97 115.95 131.27 3glg h TRP 278 Ca -0.31 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 60.50 3glg h TRP 278 Cb 1.16 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 29.15 3glg h TRP 278 CO 0.75 0.78 0.03 1.49 -3.56 0.00 0.00 178.44 177.93 3glg h GLU 279 N 0.37 0.00 0.12 0.49 4.81 -1.95 -1.56 114.58 116.87 3glg h GLU 279 Ca 0.08 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.09 3glg h GLU 279 Cb 0.56 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.96 3glg h GLU 279 CO 0.03 0.00 -0.94 0.00 -0.73 0.00 0.00 179.01 177.37 3glg h ALA 280 N 1.94 -0.05 -0.00 2.92 0.00 -1.61 -2.80 119.26 119.66 3glg h ALA 280 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 54.91 54.24 3glg h ALA 280 Cb 0.06 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3glg h ALA 280 CO 0.00 0.47 -0.35 1.25 0.00 0.00 0.00 179.25 180.62 3glg h LEU 281 N -0.13 -1.06 -0.85 0.00 5.85 -0.98 -1.70 115.31 116.45 3glg h LEU 281 Ca -0.15 0.13 0.20 0.00 0.84 0.00 0.00 57.88 58.90 3glg h LEU 281 Cb 1.70 0.42 -0.15 0.00 0.37 0.00 0.00 40.66 42.99 3glg h LEU 281 CO 0.18 -0.41 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.73 3glg h LEU 282 N -0.51 -0.54 -0.81 2.25 3.38 -1.56 -1.05 115.31 116.48 3glg h LEU 282 Ca 0.06 0.24 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 3glg h LEU 282 Cb 0.59 0.44 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 3glg h LEU 282 CO -0.28 -0.26 -0.58 0.58 0.09 0.00 0.00 178.44 177.99 3glg h VAL 283 N 0.05 1.37 -0.05 1.22 2.07 -1.17 -1.01 116.25 118.73 3glg h VAL 283 Ca 0.46 -2.01 -0.10 0.00 0.82 0.00 0.00 66.70 65.86 3glg h VAL 283 Cb 0.81 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 3glg h VAL 283 CO -0.80 0.57 -0.45 -0.08 0.02 0.00 0.00 177.57 176.83 3glg h GLU 284 N 0.00 0.12 0.34 1.57 4.81 -0.31 -2.39 114.58 118.72 3glg h GLU 284 Ca -0.01 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3glg h GLU 284 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 3glg h GLU 284 CO 0.08 0.55 -0.17 0.52 -0.73 0.00 0.00 179.01 179.26 3glg h MET 285 N 0.10 -0.45 -1.26 1.92 2.86 -0.48 0.10 114.93 117.72 3glg h MET 285 Ca 0.01 0.03 0.40 0.00 -2.06 0.00 0.00 59.70 58.08 3glg h MET 285 Cb 0.83 0.10 -0.12 0.00 0.06 0.00 0.00 31.60 32.47 3glg h MET 285 CO 0.06 -0.28 0.81 -0.07 1.06 0.00 0.00 176.91 178.50 3glg h LEU 286 N -1.12 0.28 0.19 1.22 3.38 -1.29 0.21 115.31 118.18 3glg h LEU 286 Ca -0.05 0.13 -0.31 0.00 0.09 0.00 0.00 57.88 57.74 3glg h LEU 286 Cb 0.37 0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.25 3glg h LEU 286 CO 0.08 -0.13 -1.39 1.23 0.09 0.00 0.00 178.44 178.32 3glg h GLY 287 N 0.14 0.46 0.90 0.83 0.00 -1.32 -1.72 103.07 102.36 3glg h GLY 287 Ca 0.77 -1.18 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 3glg h GLY 287 CO -0.40 1.03 -0.02 1.41 0.00 0.00 0.00 176.54 178.56 3glg h LEU 288 N 0.11 -0.05 -0.50 3.11 3.38 0.87 -2.32 115.31 119.91 3glg h LEU 288 Ca -0.21 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 57.77 3glg h LEU 288 Cb 2.07 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 42.75 3glg h LEU 288 CO 0.24 0.07 -0.04 -0.07 0.09 0.00 0.00 178.44 178.72 3glg h LEU 289 N -0.15 -0.30 0.17 1.67 3.38 -0.59 -0.85 115.31 118.63 3glg h LEU 289 Ca -0.01 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3glg h LEU 289 Cb 0.14 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 3glg h LEU 289 CO 0.01 -0.11 -0.37 -0.74 0.09 0.00 0.00 178.44 177.32 3glg h HIS 290 N 0.07 -1.02 -0.87 1.13 2.76 -1.33 -1.51 115.15 114.37 3glg h HIS 290 Ca 0.25 0.02 0.18 0.00 -2.20 0.00 0.00 60.37 58.62 3glg h HIS 290 Cb 0.38 0.43 -0.07 0.00 1.55 0.00 0.00 27.41 29.70 3glg h HIS 290 CO -0.35 -0.48 0.57 -0.09 -1.30 0.00 0.00 177.93 176.28 3glg h ARG 291 N -0.63 0.46 -0.04 5.26 9.65 -0.69 -1.71 114.38 126.69 3glg h ARG 291 Ca 0.02 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 3glg h ARG 291 Cb 0.64 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 3glg h ARG 291 CO -0.19 0.31 -0.09 0.82 2.80 0.00 0.00 179.97 183.61 3glg h ILE 292 N 0.48 1.45 0.00 1.20 2.04 -0.76 -3.10 117.51 118.82 3glg h ILE 292 Ca 0.45 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.82 3glg h ILE 292 Cb 1.01 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 3glg h ILE 292 CO -0.18 0.40 0.48 0.00 0.00 0.00 0.00 178.15 178.85 3glg h ALA 293 N 0.43 1.47 0.00 1.87 0.00 -0.34 -1.61 119.26 121.08 3glg h ALA 293 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 3glg h ALA 293 Cb 0.70 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 3glg h ALA 293 CO 0.02 -0.47 -2.20 -1.33 0.00 0.00 0.00 179.25 175.27 3glg n MET 294 N -2.77 0.67 0.00 0.00 2.81 -1.13 -3.56 117.12 113.14 3glg n MET 294 Ca -0.02 0.04 0.05 0.00 -1.81 0.00 0.00 57.70 55.97 3glg n MET 294 Cb 0.51 -1.58 0.32 0.00 -0.71 0.00 0.00 33.22 31.76 3glg n MET 294 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3glg n VAL 295 N -2.77 0.00 0.01 2.03 0.31 -0.63 -1.20 118.33 116.09 3glg n VAL 295 Ca -0.27 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.09 3glg n VAL 295 Cb 1.08 -0.36 -0.10 0.00 -0.91 0.00 0.00 33.84 33.55 3glg n VAL 295 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3glg n GLN 296 N -0.73 0.64 -0.04 5.55 6.02 -1.08 -4.33 117.38 123.41 3glg n GLN 296 Ca 0.08 0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 57.02 3glg n GLN 296 Cb 0.04 -1.70 -0.14 0.00 1.02 0.00 0.00 30.24 29.46 3glg n GLN 296 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3glg n LEU 297 N -2.68 1.19 -3.47 1.08 4.32 -0.50 -4.98 117.00 111.96 3glg n LEU 297 Ca -0.10 0.27 -0.14 0.00 -0.02 0.00 0.00 56.01 56.02 3glg n LEU 297 Cb 0.77 -0.09 -0.04 0.00 -1.62 0.00 0.00 43.42 42.45 3glg n LEU 297 CO 0.43 0.53 0.44 -0.94 -1.22 0.00 0.00 177.39 176.63 3glg s SER 298 N -6.19 -0.59 0.34 -1.43 1.04 -0.34 -5.03 113.70 101.49 3glg s SER 298 Ca -0.11 0.29 0.09 0.00 0.48 0.00 0.00 55.95 56.70 3glg s SER 298 Cb 0.07 0.56 0.60 0.00 0.10 0.00 0.00 66.02 67.35 3glg s SER 298 CO 0.80 -0.79 1.78 -0.65 0.98 0.00 0.00 173.24 175.36 3glg h PRO 299 N 2.40 0.18 0.00 4.02 0.11 -1.84 -3.22 132.00 133.65 3glg h PRO 299 Ca -0.30 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3glg h PRO 299 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3glg h PRO 299 CO 0.38 0.50 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 3glg n ALA 300 N -2.48 1.70 0.98 -0.75 0.00 -1.26 -2.83 120.51 115.88 3glg n ALA 300 Ca -0.01 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.48 3glg n ALA 300 Cb 0.41 -1.21 0.54 0.00 0.00 0.00 0.00 19.45 19.19 3glg n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glg n ALA 301 N -1.35 2.12 -2.72 0.00 0.00 -1.22 -4.66 120.51 112.68 3glg n ALA 301 Ca 0.05 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.02 3glg n ALA 301 Cb 0.12 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 3glg n ALA 301 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3glg s LEU 302 N -2.69 4.26 0.79 0.00 1.43 -1.13 -4.83 118.68 116.51 3glg s LEU 302 Ca 0.18 0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 53.89 3glg s LEU 302 Cb 0.15 -2.60 0.06 0.00 0.03 0.00 0.00 46.19 43.83 3glg s LEU 302 CO 0.36 0.02 1.09 -0.83 0.23 0.00 0.00 176.35 177.22 3glg s GLY 303 N 0.60 1.63 0.39 -3.19 0.00 -1.26 -4.92 107.32 100.57 3glg s GLY 303 Ca 0.23 -0.11 0.10 0.00 0.00 0.00 0.00 44.72 44.94 3glg s GLY 303 CO 0.08 0.30 1.93 -0.57 0.00 0.00 0.00 173.10 174.84 3glg h ASN 304 N -1.07 0.55 0.17 1.64 -0.73 -1.97 -3.12 115.58 111.05 3glg h ASN 304 Ca -0.46 0.02 0.01 0.00 1.87 0.00 0.00 56.30 57.74 3glg h ASN 304 Cb 1.26 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 39.72 3glg h ASN 304 CO 0.58 0.32 -0.31 -0.78 -0.37 0.00 0.00 177.43 176.86 3glg h ASP 305 N 0.61 -0.89 0.21 1.15 1.82 -2.02 -3.34 116.42 113.95 3glg h ASP 305 Ca 0.36 0.10 -0.00 0.00 -0.39 0.00 0.00 57.03 57.09 3glg h ASP 305 Cb 0.57 0.33 -0.00 0.00 0.68 0.00 0.00 39.33 40.91 3glg h ASP 305 CO -0.13 -0.41 -0.01 0.24 -1.61 0.00 0.00 179.24 177.31 3glg h MET 306 N -0.57 0.00 0.00 0.28 2.86 -1.91 -3.43 114.93 112.16 3glg h MET 306 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3glg h MET 306 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 3glg h MET 306 CO -0.15 0.01 0.00 0.00 1.06 0.00 0.00 176.91 177.83 3glg n ALA 307 N -2.14 0.00 -0.01 6.32 0.00 -1.26 -1.14 120.51 122.29 3glg n ALA 307 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 3glg n ALA 307 Cb 0.13 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.61 3glg n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glg h ALA 308 N 0.00 0.63 0.00 0.00 0.00 -1.95 -2.86 119.26 115.08 3glg h ALA 308 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 3glg h ALA 308 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3glg h ALA 308 CO 0.00 0.69 -0.15 0.82 0.00 0.00 0.00 179.25 180.61 3glg h ILE 309 N 0.47 0.33 0.26 0.00 2.04 -1.51 -3.41 117.51 115.69 3glg h ILE 309 Ca 0.01 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3glg h ILE 309 Cb 1.12 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 3glg h ILE 309 CO 0.11 0.14 -0.25 -0.08 0.00 0.00 0.00 178.15 178.07 3glg h GLU 310 N 0.00 -0.52 -0.42 2.37 4.81 -1.18 -3.04 114.58 116.60 3glg h GLU 310 Ca -0.00 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 3glg h GLU 310 Cb 0.76 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.16 3glg h GLU 310 CO 0.02 -0.34 -0.28 1.25 -0.73 0.00 0.00 179.01 178.93 3glg h LEU 311 N -0.54 -0.93 -0.70 1.64 5.85 -1.80 0.11 115.31 118.95 3glg h LEU 311 Ca -0.01 0.18 0.15 0.00 0.84 0.00 0.00 57.88 59.05 3glg h LEU 311 Cb 0.49 0.46 -0.12 0.00 0.37 0.00 0.00 40.66 41.86 3glg h LEU 311 CO -0.05 -0.29 -0.00 0.03 -0.34 0.00 0.00 178.44 177.79 3glg h ARG 312 N -0.19 0.11 -0.06 1.25 3.08 -1.86 -3.12 114.38 113.58 3glg h ARG 312 Ca 0.19 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 3glg h ARG 312 Cb 0.50 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 3glg h ARG 312 CO -0.54 0.07 0.03 0.52 -1.07 0.00 0.00 179.97 178.98 3glg h MET 313 N 0.11 0.09 -0.60 0.04 2.86 -0.87 -1.50 114.93 115.06 3glg h MET 313 Ca 0.37 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 58.08 3glg h MET 313 Cb 0.63 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 3glg h MET 313 CO -0.61 0.21 0.40 0.00 1.06 0.00 0.00 176.91 177.97 3glg h ARG 314 N -0.05 0.46 -0.09 1.72 3.08 -1.43 -0.44 114.38 117.64 3glg h ARG 314 Ca 0.02 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 3glg h ARG 314 Cb 0.15 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.11 3glg h ARG 314 CO -0.00 0.31 -0.62 1.49 -1.07 0.00 0.00 179.97 180.07 3glg h GLU 315 N 0.48 0.58 -0.88 0.04 4.57 -1.48 -2.40 114.58 115.48 3glg h GLU 315 Ca 0.27 -0.50 0.10 0.00 -1.18 0.00 0.00 59.36 58.04 3glg h GLU 315 Cb 0.43 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.06 3glg h GLU 315 CO -0.08 1.13 0.52 1.25 -1.18 0.00 0.00 179.01 180.65 3glg h LEU 316 N 0.19 0.76 0.74 1.64 5.85 -0.71 -2.13 115.31 121.66 3glg h LEU 316 Ca -0.05 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 3glg h LEU 316 Cb 1.28 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.21 3glg h LEU 316 CO 0.13 0.43 -0.36 0.00 -0.34 0.00 0.00 178.44 178.31 3glg h ALA 317 N 1.47 -0.99 -0.22 1.25 0.00 -1.01 -3.22 119.26 116.54 3glg h ALA 317 Ca 0.42 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3glg h ALA 317 Cb 0.37 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 3glg h ALA 317 CO -0.24 -1.03 -0.41 0.00 0.00 0.00 0.00 179.25 177.57 3glg h ARG 318 N -1.06 -0.41 -2.28 0.00 3.08 -1.37 -3.17 114.38 109.18 3glg h ARG 318 Ca -0.10 0.03 -0.56 0.00 0.07 0.00 0.00 59.98 59.42 3glg h ARG 318 Cb 0.78 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.79 3glg h ARG 318 CO 0.17 -0.27 1.24 0.25 -1.07 0.00 0.00 179.97 180.28 3glg n THR 319 N -5.43 4.01 -3.59 2.04 -2.24 -0.81 -4.81 114.28 103.46 3glg n THR 319 Ca -0.03 -3.24 -0.16 0.00 -2.27 0.00 0.00 64.05 58.35 3glg n THR 319 Cb 0.35 -1.88 -0.07 0.00 -2.10 0.00 0.00 70.33 66.64 3glg n THR 319 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3glg s ILE 320 N -1.17 0.01 -0.38 2.28 1.01 -1.20 -4.92 121.20 116.83 3glg s ILE 320 Ca 0.59 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.87 3glg s ILE 320 Cb 0.29 -0.91 0.02 0.00 0.01 0.00 0.00 42.46 41.88 3glg s ILE 320 CO -0.14 -0.05 1.13 -2.84 0.00 0.00 0.00 174.94 173.04 3glg s PRO 321 N -0.89 3.91 0.00 2.79 0.02 -1.26 -4.98 135.00 134.58 3glg s PRO 321 Ca -0.09 0.89 0.00 0.00 0.02 0.00 0.00 61.00 61.82 3glg s PRO 321 Cb -0.02 -3.82 0.00 0.00 0.02 0.00 0.00 34.50 30.68 3glg s PRO 321 CO 0.07 -1.12 0.90 -2.30 -0.33 0.00 0.00 177.00 174.22 3glg n PRO 322 N 7.31 0.00 0.02 5.54 -0.02 -1.26 -0.08 135.00 146.51 3glg n PRO 322 Ca 0.12 0.40 -0.07 0.00 -2.02 0.00 0.00 63.50 61.94 3glg n PRO 322 Cb 0.48 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.33 3glg n PRO 322 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3glg h THR 323 N 0.00 1.17 0.02 3.45 1.35 -2.00 -3.26 112.91 113.65 3glg h THR 323 Ca 0.00 -2.93 -0.00 0.00 -0.55 0.00 0.00 66.41 62.93 3glg h THR 323 Cb 0.00 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 3glg h THR 323 CO 0.00 0.67 -0.01 0.44 -0.25 0.00 0.00 175.52 176.37 3glg h ASP 324 N 0.00 -0.02 -0.42 5.36 5.19 -0.90 -2.90 116.42 122.72 3glg h ASP 324 Ca -0.15 -0.39 0.09 0.00 -0.62 0.00 0.00 57.03 55.95 3glg h ASP 324 Cb 1.86 0.01 -0.09 0.00 0.18 0.00 0.00 39.33 41.29 3glg h ASP 324 CO 0.10 0.38 -0.16 0.40 -3.12 0.00 0.00 179.24 176.84 3glg h ILE 325 N -0.43 0.47 0.00 0.35 2.04 -1.23 0.48 117.51 119.19 3glg h ILE 325 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3glg h ILE 325 Cb 0.41 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3glg h ILE 325 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 178.15 179.82 3glg n GLN 326 N -5.36 0.11 0.12 2.37 -0.06 -1.23 -2.21 117.38 111.12 3glg n GLN 326 Ca 0.03 0.43 -0.10 0.00 -2.00 0.00 0.00 57.00 55.35 3glg n GLN 326 Cb 0.27 -1.75 -0.07 0.00 -4.06 0.00 0.00 30.24 24.63 3glg n GLN 326 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3glg h LEU 327 N 0.00 -0.31 0.07 1.69 5.85 0.15 -2.86 115.31 119.90 3glg h LEU 327 Ca 0.00 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.54 3glg h LEU 327 Cb 0.23 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 3glg h LEU 327 CO 0.00 0.18 -0.42 1.88 -0.34 0.00 0.00 178.44 179.74 3glg h TYR 328 N -0.94 -1.19 -0.90 1.25 0.05 -1.29 -2.42 116.97 111.53 3glg h TYR 328 Ca -0.04 0.03 0.19 0.00 0.05 0.00 0.00 58.73 58.97 3glg h TYR 328 Cb 0.49 0.51 -0.17 0.00 1.01 0.00 0.00 36.73 38.58 3glg h TYR 328 CO 0.05 -0.51 -0.18 0.98 -1.05 0.00 0.00 178.16 177.45 3glg n TYR 329 N -5.46 0.37 -0.05 4.88 9.36 -0.94 -0.23 117.16 125.09 3glg n TYR 329 Ca -0.07 1.10 0.02 0.00 3.32 0.00 0.00 57.90 62.27 3glg n TYR 329 Cb 0.38 -1.05 0.34 0.00 -0.63 0.00 0.00 39.34 38.37 3glg n TYR 329 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 3glg h GLN 330 N 0.00 0.64 -0.12 2.98 4.20 -1.19 -2.28 115.11 119.34 3glg h GLN 330 Ca 0.45 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.94 3glg h GLN 330 Cb 0.75 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 28.40 3glg h GLN 330 CO -0.91 0.50 -0.52 1.15 -0.67 0.00 0.00 178.83 178.38 3glg h THR 331 N 0.65 1.35 -0.52 -0.54 2.02 -0.50 -2.68 112.91 112.69 3glg h THR 331 Ca 0.16 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 65.47 3glg h THR 331 Cb 0.06 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 3glg h THR 331 CO -0.02 0.55 0.07 -0.07 0.37 0.00 0.00 175.52 176.42 3glg h LEU 332 N 0.20 0.83 -0.95 2.58 3.38 -1.11 -1.26 115.31 118.98 3glg h LEU 332 Ca -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 3glg h LEU 332 Cb 1.15 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 3glg h LEU 332 CO 0.11 0.89 0.35 0.25 0.09 0.00 0.00 178.44 180.13 3glg h LEU 333 N 0.75 1.01 -0.18 1.67 5.85 -1.45 -0.41 115.31 122.54 3glg h LEU 333 Ca 0.16 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 3glg h LEU 333 Cb 0.42 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3glg h LEU 333 CO 0.01 0.86 -0.05 0.40 -0.34 0.00 0.00 178.44 179.33 3glg h ILE 334 N 1.10 1.29 -0.87 4.05 2.04 -1.41 -0.03 117.51 123.68 3glg h ILE 334 Ca 0.26 -1.03 0.16 0.00 1.00 0.00 0.00 64.86 65.25 3glg h ILE 334 Cb 0.14 1.60 -0.10 0.00 -0.74 0.00 0.00 36.82 37.72 3glg h ILE 334 CO -0.03 0.31 0.45 1.23 0.00 0.00 0.00 178.15 180.11 3glg h GLY 335 N 0.06 1.44 0.40 5.37 0.00 -1.02 0.24 103.07 109.56 3glg h GLY 335 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 3glg h GLY 335 CO 0.02 -0.05 -0.21 -0.09 0.00 0.00 0.00 176.54 176.20 3glg h ARG 336 N 0.63 -0.54 -1.74 4.80 2.43 -0.65 0.31 114.38 119.61 3glg h ARG 336 Ca 0.48 0.04 0.51 0.00 -0.81 0.00 0.00 59.98 60.19 3glg h ARG 336 Cb 0.70 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.31 3glg h ARG 336 CO -0.37 -0.36 1.29 0.87 -1.51 0.00 0.00 179.97 179.88 3glg h LYS 337 N -0.56 0.00 0.00 0.20 1.57 -0.41 0.27 116.57 117.63 3glg h LYS 337 Ca -0.05 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 3glg h LYS 337 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 3glg h LYS 337 CO 0.08 0.00 -1.41 0.39 -0.57 0.00 0.00 179.45 177.94 3glg n GLU 338 N -3.93 0.62 -0.36 3.15 1.02 0.78 -4.64 120.64 117.28 3glg n GLU 338 Ca 0.39 0.20 0.05 0.00 -0.02 0.00 0.00 57.16 57.78 3glg n GLU 338 Cb 1.82 -1.80 0.21 0.00 -0.02 0.00 0.00 31.44 31.65 3glg n GLU 338 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3glg h LEU 339 N 0.00 0.94 -0.26 -4.62 5.85 0.33 0.35 115.31 117.90 3glg h LEU 339 Ca -0.15 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3glg h LEU 339 Cb 1.53 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.40 3glg h LEU 339 CO 0.04 0.54 0.00 -2.65 -0.34 0.00 0.00 178.44 176.03 3glg n PRO 340 N -4.59 0.06 -0.09 5.25 -0.02 -1.26 -3.13 135.00 131.23 3glg n PRO 340 Ca 0.17 0.34 -0.10 0.00 -2.02 0.00 0.00 63.50 61.90 3glg n PRO 340 Cb 0.28 -1.63 -0.12 0.00 -0.02 0.00 0.00 33.50 32.02 3glg n PRO 340 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3glg n TYR 341 N -1.74 0.00 -1.35 6.00 4.02 0.11 -4.94 117.16 119.25 3glg n TYR 341 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.54 3glg n TYR 341 Cb 0.16 -0.79 0.04 0.00 -0.02 0.00 0.00 39.34 38.73 3glg n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3glg n ALA 342 N -2.73 -1.88 0.07 -0.72 0.00 -0.18 -4.87 120.51 110.20 3glg n ALA 342 Ca -0.29 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 3glg n ALA 342 Cb 0.98 -1.70 0.03 0.00 0.00 0.00 0.00 19.45 18.76 3glg n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3glg h PRO 343 N 0.01 0.32 -4.44 0.00 0.11 -1.92 -3.42 132.00 122.66 3glg h PRO 343 Ca -0.44 -0.28 -0.44 0.00 0.11 0.00 0.00 66.00 64.95 3glg h PRO 343 Cb 1.40 0.06 -0.32 0.00 0.11 0.00 0.00 31.00 32.25 3glg h PRO 343 CO 0.44 0.94 -0.79 0.34 -0.21 0.00 0.00 178.00 178.72 3glg s ASP 344 N -6.96 1.23 0.34 -2.05 2.15 -1.26 -5.02 116.67 105.10 3glg s ASP 344 Ca -0.05 -0.19 0.06 0.00 0.43 0.00 0.00 52.55 52.80 3glg s ASP 344 Cb 0.10 -0.44 0.71 0.00 -0.30 0.00 0.00 42.92 42.99 3glg s ASP 344 CO 0.83 0.03 1.90 0.03 -0.17 0.00 0.00 175.17 177.79 3glg h ARG 345 N 6.69 0.79 0.89 4.34 2.47 -1.84 0.43 114.38 128.15 3glg h ARG 345 Ca -0.34 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.29 3glg h ARG 345 Cb 1.17 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 29.32 3glg h ARG 345 CO 0.48 0.52 -0.43 -0.09 0.56 0.00 0.00 179.97 181.02 3glg h ARG 346 N 0.81 -1.15 -1.00 0.04 2.43 -1.95 -1.16 114.38 112.39 3glg h ARG 346 Ca 0.40 0.08 0.30 0.00 -0.81 0.00 0.00 59.98 59.95 3glg h ARG 346 Cb 0.44 0.26 -0.14 0.00 -0.42 0.00 0.00 29.97 30.11 3glg h ARG 346 CO -0.16 -0.77 0.57 0.52 -1.51 0.00 0.00 179.97 178.62 3glg h MET 347 N -1.22 0.38 0.65 0.20 2.86 -1.62 0.17 114.93 116.36 3glg h MET 347 Ca -0.12 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 3glg h MET 347 Cb 0.92 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.49 3glg h MET 347 CO 0.20 0.25 -0.35 0.78 1.06 0.00 0.00 176.91 178.86 3glg h GLY 348 N 0.39 -0.98 0.60 8.32 0.00 0.39 0.21 103.07 112.01 3glg h GLY 348 Ca 0.71 0.38 0.07 0.00 0.00 0.00 0.00 47.33 48.49 3glg h GLY 348 CO -0.57 -0.35 0.36 -2.08 0.00 0.00 0.00 176.54 173.90 3glg h VAL 349 N -0.93 0.92 0.37 4.60 2.07 0.19 -1.15 116.25 122.32 3glg h VAL 349 Ca -0.09 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 3glg h VAL 349 Cb 0.73 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3glg h VAL 349 CO 0.12 0.12 -0.47 -0.33 0.02 0.00 0.00 177.57 177.03 3glg h GLU 350 N 0.65 -0.83 0.00 1.57 5.08 -0.34 -0.58 114.58 120.13 3glg h GLU 350 Ca 0.32 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3glg h GLU 350 Cb 0.25 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3glg h GLU 350 CO -0.21 -0.55 0.00 -1.33 -1.00 0.00 0.00 179.01 175.91 3glg n MET 351 N -5.22 0.13 0.09 2.33 2.81 0.71 0.46 117.12 118.42 3glg n MET 351 Ca -0.10 0.54 -0.23 0.00 -1.81 0.00 0.00 57.70 56.09 3glg n MET 351 Cb 0.41 -1.85 -0.15 0.00 -0.71 0.00 0.00 33.22 30.92 3glg n MET 351 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3glg h THR 352 N 0.00 1.04 -0.15 2.03 2.02 -0.68 -2.01 112.91 115.17 3glg h THR 352 Ca 0.00 -2.55 -0.08 0.00 0.77 0.00 0.00 66.41 64.55 3glg h THR 352 Cb 0.12 2.84 -0.00 0.00 -1.74 0.00 0.00 68.15 69.37 3glg h THR 352 CO 0.00 0.83 -0.23 -0.07 0.37 0.00 0.00 175.52 176.42 3glg h LEU 353 N 0.06 0.46 -1.43 2.58 3.38 -0.14 -1.75 115.31 118.48 3glg h LEU 353 Ca -0.32 -0.52 0.14 0.00 0.09 0.00 0.00 57.88 57.27 3glg h LEU 353 Cb 2.07 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 42.64 3glg h LEU 353 CO 0.19 0.89 0.53 -0.07 0.09 0.00 0.00 178.44 180.08 3glg h LEU 354 N 0.04 0.53 -0.00 1.67 3.38 -0.08 0.47 115.31 121.31 3glg h LEU 354 Ca 0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3glg h LEU 354 Cb 0.80 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3glg h LEU 354 CO 0.05 0.28 -0.00 -0.09 0.09 0.00 0.00 178.44 178.77 3glg h ARG 355 N 0.57 0.01 -1.16 1.13 2.43 -1.42 -1.87 114.38 114.07 3glg h ARG 355 Ca 0.40 -0.00 0.34 0.00 -0.81 0.00 0.00 59.98 59.91 3glg h ARG 355 Cb 0.74 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.18 3glg h ARG 355 CO -0.16 0.47 0.75 0.00 -1.51 0.00 0.00 179.97 179.52 3glg h ALA 356 N 0.54 2.48 0.01 2.80 0.00 -0.13 -2.62 119.26 122.35 3glg h ALA 356 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3glg h ALA 356 Cb 0.47 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3glg h ALA 356 CO 0.00 -0.98 -0.34 -0.07 0.00 0.00 0.00 179.25 177.86 3glg h LEU 357 N 0.24 0.05 -1.83 0.00 3.38 0.12 -3.08 115.31 114.19 3glg h LEU 357 Ca 0.69 -0.90 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3glg h LEU 357 Cb 1.99 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 3glg h LEU 357 CO -0.34 1.14 -0.13 0.00 0.09 0.00 0.00 178.44 179.21 3glg h ALA 358 N -0.09 1.64 -0.56 1.53 0.00 -1.29 -0.53 119.26 119.96 3glg h ALA 358 Ca -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3glg h ALA 358 Cb 1.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3glg h ALA 358 CO -0.03 0.16 0.02 1.19 0.00 0.00 0.00 179.25 180.59 3glg n PHE 359 N -4.17 2.02 -1.82 0.00 3.01 -0.99 -3.96 117.46 111.55 3glg n PHE 359 Ca -0.02 -0.77 -0.42 0.00 1.01 0.00 0.00 57.45 57.24 3glg n PHE 359 Cb 0.20 -0.51 -0.03 0.00 -0.01 0.00 0.00 39.48 39.13 3glg n PHE 359 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 3glg s HIS 360 N -2.80 2.72 0.01 1.38 2.46 -0.21 -4.92 115.29 113.93 3glg s HIS 360 Ca 0.54 0.35 -0.26 0.00 0.47 0.00 0.00 55.06 56.16 3glg s HIS 360 Cb 0.41 -4.05 -0.16 0.00 -0.13 0.00 0.00 32.58 28.65 3glg s HIS 360 CO 0.15 -4.08 1.20 -1.35 -2.47 0.00 0.00 174.74 168.19 3glg h PRO 361 N 7.42 -0.57 0.28 2.88 0.11 -1.89 -3.32 132.00 136.92 3glg h PRO 361 Ca -0.43 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 3glg h PRO 361 Cb 1.21 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.45 3glg h PRO 361 CO 0.94 -0.26 -0.14 0.00 -0.21 0.00 0.00 178.00 178.33 3glg h ARG 362 N -0.91 -0.37 -2.63 1.05 2.47 -1.94 -3.39 114.38 108.67 3glg h ARG 362 Ca -0.06 0.03 -0.60 0.00 -1.26 0.00 0.00 59.98 58.09 3glg h ARG 362 Cb 0.57 0.08 -0.39 0.00 -1.65 0.00 0.00 29.97 28.58 3glg h ARG 362 CO 0.10 -0.15 -0.85 -1.64 0.56 0.00 0.00 179.97 177.99 3glg s MET 363 N -5.58 1.21 1.38 0.04 -1.94 -1.26 -5.16 119.30 107.99 3glg s MET 363 Ca -0.15 -2.22 -0.22 0.00 -1.71 0.00 0.00 55.69 51.40 3glg s MET 363 Cb 0.04 -1.92 0.34 0.00 2.01 0.00 0.00 34.83 35.30 3glg s MET 363 CO 0.62 -1.31 0.80 -2.30 -0.01 0.00 0.00 175.02 172.82 3glg n PRO 364 N 2.96 -4.26 -3.66 2.03 -0.02 -1.25 -4.86 135.00 125.94 3glg n PRO 364 Ca 0.22 -1.26 -0.36 0.00 -2.02 0.00 0.00 63.50 60.08 3glg n PRO 364 Cb 0.42 -1.87 -0.07 0.00 -0.02 0.00 0.00 33.50 31.95 3glg n PRO 364 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3glg s LEU 365 N -6.59 4.29 0.19 2.45 2.96 -1.25 -4.98 118.68 115.76 3glg s LEU 365 Ca 0.63 0.47 -0.32 0.00 -0.22 0.00 0.00 54.13 54.69 3glg s LEU 365 Cb -0.13 -2.25 -0.12 0.00 0.50 0.00 0.00 46.19 44.20 3glg s LEU 365 CO 0.54 0.22 1.74 -2.16 -1.32 0.00 0.00 176.35 175.36 3glg s PRO 366 N -0.06 4.13 -0.07 0.98 0.04 -1.26 -5.00 135.00 133.76 3glg s PRO 366 Ca 0.15 2.60 0.01 0.00 0.04 0.00 0.00 61.00 63.80 3glg s PRO 366 Cb -0.13 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 3glg s PRO 366 CO 0.03 -0.76 -0.08 -2.00 0.04 0.00 0.00 177.00 174.23 3glg s GLU 367 N 1.43 2.75 0.00 4.56 2.12 -1.26 -5.20 118.70 123.10 3glg s GLU 367 Ca 0.76 -0.58 0.22 0.00 0.36 0.00 0.00 54.97 55.73 3glg s GLU 367 Cb -0.49 -2.57 1.32 0.00 0.26 0.00 0.00 34.13 32.66 3glg s GLU 367 CO 0.33 0.63 1.70 -0.35 -0.54 0.00 0.00 175.26 177.03