#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huz n LYS 2 N 0.00 0.00 0.00 0.03 0.00 -1.26 -4.55 118.16 112.39 3huz n LYS 2 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 3huz n LYS 2 Cb 0.00 -1.10 0.00 0.00 -0.00 0.00 0.00 35.03 33.93 3huz n LYS 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 3huz n GLU 3 N 4.30 0.00 -3.14 -1.58 0.00 -1.26 -4.40 120.64 114.56 3huz n GLU 3 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.18 3huz n GLU 3 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.85 3huz n GLU 3 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3huz n VAL 4 N 0.00 -2.73 0.00 3.84 0.24 -1.19 -4.56 118.33 113.94 3huz n VAL 4 Ca 0.00 0.57 0.00 0.00 -2.04 0.00 0.00 64.34 62.87 3huz n VAL 4 Cb 0.00 -3.27 0.00 0.00 -1.47 0.00 0.00 33.84 29.10 3huz n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3huz n ALA 5 N 1.36 0.00 -3.50 2.33 0.00 -0.39 -4.81 120.51 115.49 3huz n ALA 5 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 3huz n ALA 5 Cb 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.79 3huz n ALA 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3huz s VAL 6 N 0.00 -0.64 0.00 0.00 1.01 -1.26 -4.30 120.40 115.21 3huz s VAL 6 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.04 3huz s VAL 6 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.64 3huz s VAL 6 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.08 3huz n TYR 7 N 5.38 -1.70 -2.88 5.22 9.36 -1.24 -2.13 117.16 129.16 3huz n TYR 7 Ca -0.06 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.19 3huz n TYR 7 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 3huz n TYR 7 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3huz s GLN 8 N -2.11 0.14 -0.55 2.98 2.00 -1.25 -4.56 119.66 116.31 3huz s GLN 8 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 55.36 53.22 3huz s GLN 8 Cb 0.00 0.03 0.02 0.00 0.80 0.00 0.00 33.01 33.86 3huz s GLN 8 CO 0.00 -0.22 0.26 -0.89 -0.50 0.00 0.00 175.29 173.95 3huz n ILE 9 N 4.13 -1.05 -0.32 -2.34 5.41 -0.44 -4.13 119.36 120.62 3huz n ILE 9 Ca 0.07 -0.25 0.19 0.00 1.00 0.00 0.00 62.75 63.76 3huz n ILE 9 Cb 0.62 -0.90 0.39 0.00 -0.71 0.00 0.00 39.64 39.04 3huz n ILE 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3huz h PRO 10 N 0.51 0.22 0.00 0.38 0.13 -1.68 -3.39 132.00 128.17 3huz h PRO 10 Ca -0.31 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3huz h PRO 10 Cb 0.61 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.69 3huz h PRO 10 CO 0.24 0.15 0.00 0.28 -0.23 0.00 0.00 178.00 178.43 3huz n VAL 11 N -5.17 0.00 0.93 1.56 0.31 -1.26 -4.73 118.33 109.97 3huz n VAL 11 Ca 0.27 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.74 3huz n VAL 11 Cb 0.87 0.00 0.51 0.00 -0.91 0.00 0.00 33.84 34.30 3huz n VAL 11 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3huz n LEU 12 N 0.00 0.23 -4.51 7.52 4.77 -1.26 -4.86 117.00 118.88 3huz n LEU 12 Ca 0.00 0.41 -0.40 0.00 -0.03 0.00 0.00 56.01 55.99 3huz n LEU 12 Cb 0.00 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.70 3huz n LEU 12 CO 0.00 -0.01 0.24 -1.20 -1.33 0.00 0.00 177.39 175.09 3huz n SER 13 N -1.63 -0.28 -3.16 -1.43 7.64 -1.26 -4.96 113.62 108.55 3huz n SER 13 Ca 0.06 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.80 3huz n SER 13 Cb 0.36 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 3huz n SER 13 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3huz n PRO 14 N 0.03 2.20 -3.15 1.43 -0.02 -1.26 -3.27 135.00 130.95 3huz n PRO 14 Ca 0.11 0.00 -0.46 0.00 -2.02 0.00 0.00 63.50 61.14 3huz n PRO 14 Cb 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.89 3huz n PRO 14 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3huz s SER 15 N -1.16 6.68 0.00 2.55 1.04 -1.26 -1.33 113.70 120.22 3huz s SER 15 Ca 0.00 -2.37 0.00 0.00 0.48 0.00 0.00 55.95 54.06 3huz s SER 15 Cb 0.00 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.83 3huz s SER 15 CO 0.00 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.03 3huz n GLY 16 N 4.66 -2.30 3.59 7.32 0.00 -1.26 -4.70 105.19 112.50 3huz n GLY 16 Ca 0.17 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 3huz n GLY 16 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3huz s ARG 17 N 0.00 0.43 0.00 1.61 3.52 -1.26 -3.70 118.95 119.55 3huz s ARG 17 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.64 3huz s ARG 17 Cb 0.00 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 3huz s ARG 17 CO 0.00 -0.15 0.00 -2.13 -0.81 0.00 0.00 175.30 172.21 3huz n ARG 18 N 0.48 2.44 0.00 5.12 3.00 -1.26 -4.72 116.66 121.72 3huz n ARG 18 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 3huz n ARG 18 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.05 3huz n ARG 18 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 3huz n GLU 19 N 0.00 0.00 0.00 -0.14 0.00 -1.26 -1.27 120.64 117.97 3huz n GLU 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3huz n GLU 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3huz n GLU 19 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 3huz n LEU 20 N 0.00 0.00 0.00 -1.84 7.94 -1.26 -4.69 117.00 117.15 3huz n LEU 20 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3huz n LEU 20 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3huz n LEU 20 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 3huz n ALA 21 N 0.34 0.00 0.26 1.96 0.00 -1.26 -2.65 120.51 119.16 3huz n ALA 21 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3huz n ALA 21 Cb 0.00 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.03 3huz n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3huz h ALA 22 N 0.00 1.00 0.00 0.00 0.00 -1.90 -1.45 119.26 116.91 3huz h ALA 22 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3huz h ALA 22 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3huz h ALA 22 CO 0.00 0.00 -0.11 0.38 0.00 0.00 0.00 179.25 179.52 3huz h ASP 23 N 0.00 0.00 -0.71 0.00 2.03 -1.96 -3.33 116.42 112.45 3huz h ASP 23 Ca 0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.79 3huz h ASP 23 Cb 0.15 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.67 3huz h ASP 23 CO 0.00 0.11 -0.13 -0.76 -1.03 0.00 0.00 179.24 177.43 3huz s LEU 24 N -8.05 3.00 -0.10 0.15 2.01 -0.55 -3.83 118.68 111.31 3huz s LEU 24 Ca -0.04 -0.94 -0.01 0.00 0.01 0.00 0.00 54.13 53.15 3huz s LEU 24 Cb 0.15 -1.51 -0.03 0.00 0.01 0.00 0.00 46.19 44.81 3huz s LEU 24 CO 0.63 -1.33 0.24 -2.65 1.01 0.00 0.00 176.35 174.25 3huz n PRO 25 N -2.17 0.00 0.00 1.29 -0.02 -1.18 -4.84 135.00 128.08 3huz n PRO 25 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3huz n PRO 25 Cb 0.62 -0.13 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 3huz n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3huz n ALA 26 N 0.69 0.00 -2.76 3.55 0.00 -1.25 -4.01 120.51 116.72 3huz n ALA 26 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.07 3huz n ALA 26 Cb 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 3huz n ALA 26 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3huz s GLU 27 N 2.40 3.14 0.01 0.00 2.02 -1.26 -4.98 118.70 120.03 3huz s GLU 27 Ca 0.00 -0.83 -0.26 0.00 0.02 0.00 0.00 54.97 53.89 3huz s GLU 27 Cb 0.00 -4.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.09 3huz s GLU 27 CO 0.00 -1.26 0.82 0.96 0.02 0.00 0.00 175.26 175.80 3huz s ILE 28 N 2.79 4.84 -0.57 -1.63 -5.25 -1.26 -5.03 121.20 115.09 3huz s ILE 28 Ca 0.17 1.74 -0.03 0.00 -0.99 0.00 0.00 60.65 61.53 3huz s ILE 28 Cb -0.19 -4.17 0.15 0.00 2.95 0.00 0.00 42.46 41.20 3huz s ILE 28 CO 0.13 0.27 0.38 0.21 -1.79 0.00 0.00 174.94 174.14 3huz s ASN 29 N 0.50 5.26 0.31 4.36 2.47 -1.26 -5.00 114.94 121.59 3huz s ASN 29 Ca 0.43 -2.63 0.03 0.00 0.42 0.00 0.00 52.86 51.11 3huz s ASN 29 Cb -0.20 -1.85 0.79 0.00 -1.45 0.00 0.00 41.25 38.54 3huz s ASN 29 CO 0.24 -0.42 1.59 -0.65 -3.72 0.00 0.00 177.10 174.13 3huz h PRO 30 N 7.32 0.04 -0.55 0.43 0.11 -1.99 -0.69 132.00 136.67 3huz h PRO 30 Ca -0.05 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.13 3huz h PRO 30 Cb 0.98 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 3huz h PRO 30 CO 0.71 0.03 0.37 1.25 -0.21 0.00 0.00 178.00 180.15 3huz h HIS 31 N 0.04 0.47 0.06 0.65 -0.00 -1.99 0.40 115.15 114.77 3huz h HIS 31 Ca 0.61 0.01 -0.24 0.00 -0.00 0.00 0.00 60.37 60.75 3huz h HIS 31 Cb 1.30 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.55 3huz h HIS 31 CO -0.41 0.24 -1.08 1.25 -0.00 0.00 0.00 177.93 177.94 3huz h LEU 32 N 0.46 0.28 -0.90 0.26 6.46 -1.57 -2.57 115.31 117.73 3huz h LEU 32 Ca 0.24 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 3huz h LEU 32 Cb 0.37 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 3huz h LEU 32 CO -0.07 1.17 0.51 0.25 -0.62 0.00 0.00 178.44 179.69 3huz h LEU 33 N 0.07 1.11 0.84 2.25 5.85 -0.96 -2.71 115.31 121.77 3huz h LEU 33 Ca -0.08 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 3huz h LEU 33 Cb 1.79 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 3huz h LEU 33 CO 0.17 0.88 -0.49 -0.25 -0.34 0.00 0.00 178.44 178.40 3huz h TRP 34 N 1.26 -1.31 -0.84 1.25 7.01 -0.85 -2.88 115.95 119.59 3huz h TRP 34 Ca 0.32 -0.02 0.22 0.00 2.11 0.00 0.00 58.89 61.52 3huz h TRP 34 Cb 0.00 0.46 -0.05 0.00 -2.10 0.00 0.00 29.16 27.48 3huz h TRP 34 CO 0.01 -0.75 0.58 0.93 -2.79 0.00 0.00 178.44 176.42 3huz h GLU 35 N -1.25 0.19 -0.39 2.65 5.08 -1.40 0.96 114.58 120.42 3huz h GLU 35 Ca -0.11 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3huz h GLU 35 Cb 0.99 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 3huz h GLU 35 CO 0.13 0.12 0.13 0.28 -1.00 0.00 0.00 179.01 178.67 3huz h VAL 36 N 0.19 1.21 0.50 3.13 2.07 -1.28 -0.15 116.25 121.93 3huz h VAL 36 Ca 0.42 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3huz h VAL 36 Cb 1.34 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3huz h VAL 36 CO -0.08 0.24 -0.24 0.58 0.02 0.00 0.00 177.57 178.09 3huz h VAL 37 N 0.49 0.22 -0.89 2.57 2.07 -0.73 1.41 116.25 121.39 3huz h VAL 37 Ca 0.13 -0.51 0.24 0.00 0.82 0.00 0.00 66.70 67.38 3huz h VAL 37 Cb 0.25 0.32 -0.15 0.00 -1.52 0.00 0.00 31.29 30.19 3huz h VAL 37 CO -0.01 0.04 0.23 -0.09 0.02 0.00 0.00 177.57 177.77 3huz h ARG 38 N -1.09 0.18 0.61 1.57 1.12 -1.07 0.64 114.38 116.34 3huz h ARG 38 Ca -0.07 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.76 3huz h ARG 38 Cb 0.58 -0.04 0.01 0.00 -0.01 0.00 0.00 29.97 30.51 3huz h ARG 38 CO 0.11 0.12 -0.29 2.35 -3.11 0.00 0.00 179.97 179.15 3huz h TRP 39 N 0.19 -0.75 -1.48 2.20 7.01 -0.86 -2.21 115.95 120.05 3huz h TRP 39 Ca 0.57 -0.02 0.47 0.00 2.11 0.00 0.00 58.89 62.01 3huz h TRP 39 Cb 1.16 0.25 -0.11 0.00 -2.10 0.00 0.00 29.16 28.36 3huz h TRP 39 CO -0.27 -0.47 1.00 0.37 -2.79 0.00 0.00 178.44 176.28 3huz h GLN 40 N -1.03 0.05 0.00 2.65 4.15 0.47 -2.89 115.11 118.52 3huz h GLN 40 Ca -0.08 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 3huz h GLN 40 Cb 0.62 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 3huz h GLN 40 CO 0.14 0.03 -0.24 -0.07 -1.93 0.00 0.00 178.83 176.76 3huz h LEU 41 N 0.05 0.00 -1.27 -2.39 3.38 0.25 -3.38 115.31 111.96 3huz h LEU 41 Ca 0.83 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.63 3huz h LEU 41 Cb 2.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.62 3huz h LEU 41 CO -0.28 0.72 0.00 0.00 0.09 0.00 0.00 178.44 178.96 3huz n ALA 42 N -3.04 1.60 0.01 1.53 0.00 -0.84 -1.75 120.51 118.02 3huz n ALA 42 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3huz n ALA 42 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3huz n ALA 42 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3huz n LYS 43 N 0.46 -0.94 0.00 0.00 2.85 -1.23 -3.70 118.16 115.61 3huz n LYS 43 Ca 0.00 -0.52 0.06 0.00 -1.05 0.00 0.00 58.31 56.79 3huz n LYS 43 Cb 0.11 -1.01 0.02 0.00 -0.65 0.00 0.00 35.03 33.51 3huz n LYS 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 3huz n ARG 44 N 0.02 1.32 -1.98 -1.58 1.85 -0.71 -4.86 116.66 110.71 3huz n ARG 44 Ca 0.00 -0.91 -0.36 0.00 -1.00 0.00 0.00 57.85 55.59 3huz n ARG 44 Cb 0.01 -1.16 0.04 0.00 -1.05 0.00 0.00 32.46 30.29 3huz n ARG 44 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3huz s ARG 45 N -1.20 2.93 0.00 2.89 3.52 -1.24 -4.98 118.95 120.87 3huz s ARG 45 Ca 0.11 1.80 0.12 0.00 -0.13 0.00 0.00 55.73 57.63 3huz s ARG 45 Cb 0.09 -1.93 -0.10 0.00 -1.56 0.00 0.00 34.95 31.46 3huz s ARG 45 CO 0.21 -1.23 0.55 0.54 -0.81 0.00 0.00 175.30 174.56 3huz n ARG 46 N -1.68 2.85 -3.08 5.12 1.74 -1.26 -4.86 116.66 115.49 3huz n ARG 46 Ca 0.13 -0.17 -0.21 0.00 -0.77 0.00 0.00 57.85 56.83 3huz n ARG 46 Cb 0.50 -1.08 -0.04 0.00 -1.02 0.00 0.00 32.46 30.82 3huz n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3huz n GLY 47 N 1.21 -0.27 0.14 -0.13 0.00 -1.26 -4.72 105.19 100.15 3huz n GLY 47 Ca 0.03 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.21 3huz n GLY 47 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3huz h THR 48 N -0.43 0.00 -1.43 2.61 1.35 -1.94 -3.04 112.91 110.03 3huz h THR 48 Ca -0.30 -0.51 -0.74 0.00 -0.55 0.00 0.00 66.41 64.31 3huz h THR 48 Cb 0.84 1.45 0.04 0.00 -1.73 0.00 0.00 68.15 68.75 3huz h THR 48 CO 0.45 0.00 0.55 0.00 -0.25 0.00 0.00 175.52 176.27 3huz n ALA 49 N -1.86 -1.25 -2.42 6.62 0.00 -1.26 -4.66 120.51 115.69 3huz n ALA 49 Ca 0.04 0.49 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 3huz n ALA 49 Cb 0.39 -2.05 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 3huz n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3huz s SER 50 N 1.67 0.51 0.31 0.00 0.15 -1.25 -2.78 113.70 112.31 3huz s SER 50 Ca 0.93 -0.82 -0.02 0.00 0.70 0.00 0.00 55.95 56.73 3huz s SER 50 Cb -1.11 0.15 0.01 0.00 -1.71 0.00 0.00 66.02 63.35 3huz s SER 50 CO 0.59 -0.47 0.44 0.35 1.20 0.00 0.00 173.24 175.35 3huz n THR 51 N 0.63 0.00 -5.16 6.45 -2.24 -1.23 -4.95 114.28 107.79 3huz n THR 51 Ca -0.17 -1.51 -0.32 0.00 -2.27 0.00 0.00 64.05 59.77 3huz n THR 51 Cb 0.59 0.95 -0.16 0.00 -2.10 0.00 0.00 70.33 69.60 3huz n THR 51 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3huz s LYS 52 N -2.66 2.91 0.76 -0.78 1.02 -1.26 -5.02 119.74 114.71 3huz s LYS 52 Ca 0.25 -0.85 -0.11 0.00 0.02 0.00 0.00 55.97 55.27 3huz s LYS 52 Cb -0.01 -2.31 0.04 0.00 -0.52 0.00 0.00 37.83 35.04 3huz s LYS 52 CO 0.18 0.27 1.10 -0.08 -0.92 0.00 0.00 175.35 175.90 3huz s THR 53 N 0.13 3.20 -0.68 2.17 -1.32 -1.26 -1.92 115.64 115.97 3huz s THR 53 Ca -0.12 0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.76 3huz s THR 53 Cb -0.16 -3.27 0.00 0.00 -1.51 0.00 0.00 72.50 67.56 3huz s THR 53 CO 0.06 -0.51 0.52 -1.14 -2.21 0.00 0.00 174.62 171.34 3huz n ARG 54 N -3.22 0.00 0.00 7.08 0.00 -1.25 -0.46 116.66 118.81 3huz n ARG 54 Ca 0.07 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 58.05 3huz n ARG 54 Cb 0.57 -1.65 0.00 0.00 0.00 0.00 0.00 32.46 31.38 3huz n ARG 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3huz n GLY 55 N -1.02 0.69 0.07 5.14 0.00 -1.26 -4.59 105.19 104.23 3huz n GLY 55 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3huz n GLY 55 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3huz h GLU 56 N 0.00 0.00 -6.99 1.61 5.08 -1.09 -3.46 114.58 109.72 3huz h GLU 56 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 3huz h GLU 56 Cb 0.00 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.39 3huz h GLU 56 CO 0.00 0.00 0.51 0.28 -1.00 0.00 0.00 179.01 178.80 3huz n VAL 57 N -2.21 3.83 -2.24 3.13 0.31 -0.94 -4.89 118.33 115.32 3huz n VAL 57 Ca 0.02 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.45 3huz n VAL 57 Cb 0.46 -1.55 0.03 0.00 -0.91 0.00 0.00 33.84 31.87 3huz n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3huz n ALA 58 N -1.16 6.33 -2.54 3.52 0.00 -1.26 -4.93 120.51 120.47 3huz n ALA 58 Ca 0.11 -4.32 -0.24 0.00 0.00 0.00 0.00 53.44 49.00 3huz n ALA 58 Cb 0.45 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.72 3huz n ALA 58 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3huz s TYR 59 N -4.09 2.61 0.64 0.00 1.51 -1.26 -5.12 117.35 111.64 3huz s TYR 59 Ca 0.46 -0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 56.01 3huz s TYR 59 Cb 0.32 -1.51 -0.03 0.00 -0.11 0.00 0.00 41.96 40.63 3huz s TYR 59 CO -0.28 0.44 1.04 0.45 -1.11 0.00 0.00 175.55 176.10 3huz s SER 60 N -3.76 6.03 -0.19 2.29 0.15 -1.26 -4.96 113.70 112.01 3huz s SER 60 Ca 0.35 1.40 0.13 0.00 0.70 0.00 0.00 55.95 58.53 3huz s SER 60 Cb -0.01 -2.40 0.70 0.00 -1.71 0.00 0.00 66.02 62.60 3huz s SER 60 CO 0.20 -1.00 1.57 0.61 1.20 0.00 0.00 173.24 175.83 3huz n GLY 61 N -2.70 2.72 3.76 9.45 0.00 -1.26 -4.39 105.19 112.77 3huz n GLY 61 Ca 0.06 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 3huz n GLY 61 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3huz s ARG 62 N -2.41 4.45 0.61 1.61 3.52 -1.26 -4.72 118.95 120.74 3huz s ARG 62 Ca 0.47 2.08 -0.19 0.00 -0.13 0.00 0.00 55.73 57.95 3huz s ARG 62 Cb 0.35 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.60 3huz s ARG 62 CO 0.15 -0.06 1.32 0.21 -0.81 0.00 0.00 175.30 176.11 3huz s LYS 63 N -1.57 2.77 0.06 5.12 2.20 -1.26 -4.00 119.74 123.06 3huz s LYS 63 Ca 0.48 2.14 0.05 0.00 -0.36 0.00 0.00 55.97 58.28 3huz s LYS 63 Cb -0.37 -2.00 -0.24 0.00 -1.51 0.00 0.00 37.83 33.71 3huz s LYS 63 CO 0.48 -1.45 1.05 0.97 -0.36 0.00 0.00 175.35 176.04 3huz h ILE 64 N 0.89 1.39 -3.57 5.43 2.10 0.17 -3.47 117.51 120.45 3huz h ILE 64 Ca -0.51 -3.10 -0.06 0.00 1.08 0.00 0.00 64.86 62.27 3huz h ILE 64 Cb 1.32 2.75 -0.12 0.00 -1.09 0.00 0.00 36.82 39.69 3huz h ILE 64 CO 0.55 0.83 -0.16 0.26 -1.08 0.00 0.00 178.15 178.56 3huz s TRP 65 N -2.66 0.06 0.44 2.19 0.51 -1.26 -5.04 118.94 113.17 3huz s TRP 65 Ca -0.03 -0.42 0.15 0.00 -2.12 0.00 0.00 56.10 53.69 3huz s TRP 65 Cb 0.09 0.16 0.52 0.00 -0.81 0.00 0.00 33.47 33.43 3huz s TRP 65 CO 0.84 -0.76 0.88 -2.30 -0.51 0.00 0.00 176.95 175.10 3huz n PRO 66 N -0.24 0.01 0.00 4.98 -0.02 -1.26 -4.71 135.00 133.77 3huz n PRO 66 Ca -0.11 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3huz n PRO 66 Cb 0.63 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3huz n PRO 66 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 3huz n GLN 67 N -2.53 0.00 0.00 -0.52 -0.06 -1.26 -4.82 117.38 108.19 3huz n GLN 67 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.13 3huz n GLN 67 Cb 1.02 -1.13 0.00 0.00 -4.06 0.00 0.00 30.24 26.07 3huz n GLN 67 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 3huz n LYS 68 N -1.07 0.00 0.00 3.69 3.00 -1.26 -4.67 118.16 117.84 3huz n LYS 68 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3huz n LYS 68 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3huz n LYS 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3huz n HIS 69 N 0.00 0.00 0.43 5.64 -0.00 -1.26 -3.75 115.22 116.28 3huz n HIS 69 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 3huz n HIS 69 Cb 0.00 -0.10 0.21 0.00 -0.00 0.00 0.00 29.99 30.10 3huz n HIS 69 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 3huz h THR 70 N 0.98 0.00 0.00 1.59 1.35 -1.95 -3.48 112.91 111.41 3huz h THR 70 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3huz h THR 70 Cb 0.00 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 3huz h THR 70 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3huz n GLY 71 N 1.25 2.83 0.00 5.82 0.00 -1.25 -4.98 105.19 108.87 3huz n GLY 71 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3huz n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3huz n ARG 72 N -0.80 2.67 -4.87 1.61 5.12 -1.26 -5.04 116.66 114.08 3huz n ARG 72 Ca 0.00 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.60 3huz n ARG 72 Cb 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.17 3huz n ARG 72 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3huz s ALA 73 N -3.22 2.54 0.05 7.54 0.00 -1.26 -5.07 121.76 122.35 3huz s ALA 73 Ca 0.00 -1.09 -0.37 0.00 0.00 0.00 0.00 51.96 50.49 3huz s ALA 73 Cb 0.00 -0.79 -0.19 0.00 0.00 0.00 0.00 23.12 22.14 3huz s ALA 73 CO 0.00 0.56 1.09 2.89 0.00 0.00 0.00 175.76 180.30 3huz n ARG 74 N 2.01 0.38 -3.73 0.00 1.85 -1.26 -4.95 116.66 110.96 3huz n ARG 74 Ca -0.16 0.14 -0.11 0.00 -1.00 0.00 0.00 57.85 56.72 3huz n ARG 74 Cb 0.52 -1.63 -0.06 0.00 -1.05 0.00 0.00 32.46 30.24 3huz n ARG 74 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3huz s HIS 75 N 0.01 -0.08 0.00 2.89 3.76 -1.26 -5.10 115.29 115.50 3huz s HIS 75 Ca 0.85 -0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.58 3huz s HIS 75 Cb -1.13 0.12 0.00 0.00 1.11 0.00 0.00 32.58 32.68 3huz s HIS 75 CO 0.54 -0.58 0.00 0.41 -0.85 0.00 0.00 174.74 174.26 3huz n GLY 76 N 0.15 0.79 3.87 -2.22 0.00 -1.26 -4.23 105.19 102.29 3huz n GLY 76 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 3huz n GLY 76 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3huz s ASP 77 N -0.00 6.04 0.00 1.61 -4.77 -1.26 0.18 116.67 118.47 3huz s ASP 77 Ca 0.00 0.14 0.00 0.00 -3.30 0.00 0.00 52.55 49.39 3huz s ASP 77 Cb 0.00 -1.77 0.00 0.00 -1.09 0.00 0.00 42.92 40.06 3huz s ASP 77 CO 0.00 0.14 0.26 2.30 0.70 0.00 0.00 175.17 178.57 3huz n ILE 78 N 0.13 0.00 0.04 2.11 -0.00 -1.26 -1.51 119.36 118.87 3huz n ILE 78 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.67 3huz n ILE 78 Cb 0.52 -0.33 -0.08 0.00 -0.00 0.00 0.00 39.64 39.75 3huz n ILE 78 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 3huz h GLY 79 N 1.74 0.00 -2.78 3.28 0.00 -1.88 -3.35 103.07 100.08 3huz h GLY 79 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 3huz h GLY 79 CO 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 176.54 175.96 3huz n ALA 80 N -2.40 -2.38 0.99 3.60 0.00 -0.57 -0.44 120.51 119.32 3huz n ALA 80 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3huz n ALA 80 Cb 0.87 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.38 3huz n ALA 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3huz n PRO 81 N 0.83 0.99 0.00 0.00 -0.04 -1.25 -2.79 135.00 132.74 3huz n PRO 81 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 3huz n PRO 81 Cb 0.25 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 3huz n PRO 81 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3huz n ILE 82 N 0.32 0.25 -0.85 0.52 -5.35 -1.26 -4.80 119.36 108.18 3huz n ILE 82 Ca 0.00 -0.43 -0.14 0.00 -0.27 0.00 0.00 62.75 61.90 3huz n ILE 82 Cb 0.41 1.10 0.20 0.00 -1.74 0.00 0.00 39.64 39.61 3huz n ILE 82 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3huz n PHE 83 N -0.12 2.45 0.00 4.28 3.01 -1.12 -5.01 117.46 120.95 3huz n PHE 83 Ca 0.00 -1.42 0.00 0.00 1.01 0.00 0.00 57.45 57.04 3huz n PHE 83 Cb 0.19 -0.76 0.00 0.00 -0.01 0.00 0.00 39.48 38.90 3huz n PHE 83 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3huz n VAL 84 N -0.58 0.00 0.00 -4.37 0.31 -1.26 -3.19 118.33 109.24 3huz n VAL 84 Ca 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 3huz n VAL 84 Cb 1.41 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.34 3huz n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3huz n GLY 85 N 0.00 -0.12 0.00 2.92 0.00 -1.26 -4.59 105.19 102.14 3huz n GLY 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3huz n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huz n GLY 86 N -0.98 -3.24 3.87 -0.02 0.00 -1.19 -5.00 105.19 98.63 3huz n GLY 86 Ca 0.00 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 3huz n GLY 86 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3huz s GLY 87 N -1.90 2.15 0.20 -0.02 0.00 0.42 -4.97 107.32 103.20 3huz s GLY 87 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 44.72 44.24 3huz s GLY 87 CO 0.00 -0.05 0.83 0.54 0.00 0.00 0.00 173.10 174.42 3huz s VAL 88 N -2.04 4.27 0.00 1.40 0.11 -0.81 -3.90 120.40 119.44 3huz s VAL 88 Ca 0.50 1.82 0.00 0.00 -2.93 0.00 0.00 61.98 61.36 3huz s VAL 88 Cb -0.11 -4.18 0.00 0.00 -1.53 0.00 0.00 36.38 30.56 3huz s VAL 88 CO 0.24 0.49 0.00 0.52 -3.33 0.00 0.00 175.10 173.02 3huz n VAL 89 N 1.49 0.00 -2.54 2.04 0.31 -1.26 -3.89 118.33 114.48 3huz n VAL 89 Ca -0.04 0.03 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 3huz n VAL 89 Cb 0.48 -0.90 0.01 0.00 -0.91 0.00 0.00 33.84 32.52 3huz n VAL 89 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3huz n PHE 90 N 0.00 2.73 -2.41 3.52 3.72 -1.26 -4.81 117.46 118.96 3huz n PHE 90 Ca 0.00 -2.73 -0.41 0.00 -0.05 0.00 0.00 57.45 54.26 3huz n PHE 90 Cb 0.00 -1.74 -0.04 0.00 -0.94 0.00 0.00 39.48 36.76 3huz n PHE 90 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3huz s GLY 91 N 0.07 2.77 0.07 1.37 0.00 -1.26 -4.95 107.32 105.39 3huz s GLY 91 Ca 0.37 0.92 -0.35 0.00 0.00 0.00 0.00 44.72 45.66 3huz s GLY 91 CO 0.04 1.77 1.57 -1.55 0.00 0.00 0.00 173.10 174.93 3huz n PRO 92 N 2.28 1.80 -4.67 2.90 -0.04 -1.26 -4.83 135.00 131.18 3huz n PRO 92 Ca 0.03 0.65 -0.33 0.00 -0.04 0.00 0.00 63.50 63.81 3huz n PRO 92 Cb 0.45 -2.39 -0.13 0.00 -0.04 0.00 0.00 33.50 31.39 3huz n PRO 92 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3huz s LYS 93 N 1.50 3.19 -0.95 0.54 -0.14 -1.26 -3.47 119.74 119.15 3huz s LYS 93 Ca 0.84 -0.61 -0.20 0.00 -1.36 0.00 0.00 55.97 54.64 3huz s LYS 93 Cb -0.79 -2.66 -0.26 0.00 -1.68 0.00 0.00 37.83 32.44 3huz s LYS 93 CO 0.45 0.38 2.41 -0.35 -0.76 0.00 0.00 175.35 177.47 3huz n PRO 94 N 3.06 0.11 -4.32 -1.68 -0.04 -1.12 -4.88 135.00 126.13 3huz n PRO 94 Ca -0.18 -0.07 -0.28 0.00 -0.04 0.00 0.00 63.50 62.93 3huz n PRO 94 Cb 0.53 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 3huz n PRO 94 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3huz s ARG 95 N 8.02 2.20 -0.07 0.54 1.70 -1.15 -5.02 118.95 125.18 3huz s ARG 95 Ca 1.28 -2.11 -0.05 0.00 -0.47 0.00 0.00 55.73 54.38 3huz s ARG 95 Cb -0.91 -1.83 -0.04 0.00 -0.57 0.00 0.00 34.95 31.59 3huz s ARG 95 CO 0.48 -0.34 0.15 0.34 -1.08 0.00 0.00 175.30 174.85 3huz s ASP 96 N -3.99 6.34 -0.15 -2.89 2.15 -1.26 -4.42 116.67 112.44 3huz s ASP 96 Ca 0.26 0.41 0.11 0.00 0.43 0.00 0.00 52.55 53.76 3huz s ASP 96 Cb 0.02 -2.02 -0.17 0.00 -0.30 0.00 0.00 42.92 40.45 3huz s ASP 96 CO 0.15 0.35 0.02 -1.22 -0.17 0.00 0.00 175.17 174.30 3huz n TYR 97 N 1.56 0.00 -0.84 -5.34 4.01 -1.26 -5.04 117.16 110.25 3huz n TYR 97 Ca -0.16 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.24 3huz n TYR 97 Cb 0.54 -0.72 0.11 0.00 -0.31 0.00 0.00 39.34 38.96 3huz n TYR 97 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3huz n SER 98 N -2.61 -2.50 -3.36 7.72 3.41 -1.24 -4.89 113.62 110.15 3huz n SER 98 Ca -0.25 0.32 0.02 0.00 -0.26 0.00 0.00 58.87 58.71 3huz n SER 98 Cb 0.96 -1.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 3huz n SER 98 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3huz s TYR 99 N -2.33 -1.17 -0.32 7.33 1.13 -1.26 -5.10 117.35 115.63 3huz s TYR 99 Ca 0.55 1.63 -0.28 0.00 -1.41 0.00 0.00 57.07 57.56 3huz s TYR 99 Cb -0.21 0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 41.16 3huz s TYR 99 CO 0.69 -0.61 2.09 0.95 -2.51 0.00 0.00 175.55 176.16 3huz s THR 100 N 2.80 3.18 0.23 -3.49 -4.23 -1.26 -4.96 115.64 107.90 3huz s THR 100 Ca 0.04 0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 60.52 3huz s THR 100 Cb -0.11 -3.27 -0.08 0.00 1.34 0.00 0.00 72.50 70.37 3huz s THR 100 CO -0.18 -0.19 0.75 -0.22 -0.54 0.00 0.00 174.62 174.23 3huz s LEU 101 N 8.48 4.36 -0.48 4.79 2.96 -1.26 -4.96 118.68 132.57 3huz s LEU 101 Ca 0.91 1.48 -0.45 0.00 -0.22 0.00 0.00 54.13 55.85 3huz s LEU 101 Cb -0.26 -3.60 -0.19 0.00 0.50 0.00 0.00 46.19 42.64 3huz s LEU 101 CO 0.32 0.04 1.89 -2.65 -1.32 0.00 0.00 176.35 174.63 3huz n PRO 102 N 0.78 0.13 0.03 0.98 -0.02 -1.26 -4.78 135.00 130.86 3huz n PRO 102 Ca -0.02 0.04 0.22 0.00 -2.02 0.00 0.00 63.50 61.72 3huz n PRO 102 Cb 0.51 -1.59 0.72 0.00 -0.02 0.00 0.00 33.50 33.12 3huz n PRO 102 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3huz h LYS 103 N 7.35 0.00 -0.12 -0.52 1.57 -1.98 0.37 116.57 123.24 3huz h LYS 103 Ca -0.28 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.35 3huz h LYS 103 Cb 1.39 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.70 3huz h LYS 103 CO 1.03 0.00 -0.52 0.87 -0.57 0.00 0.00 179.45 180.26 3huz h LYS 104 N 0.00 0.56 -0.37 3.15 1.57 -2.00 -2.81 116.57 116.66 3huz h LYS 104 Ca 0.25 -0.45 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 3huz h LYS 104 Cb 1.27 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 3huz h LYS 104 CO -0.00 1.07 -0.11 0.28 -0.57 0.00 0.00 179.45 180.12 3huz h VAL 105 N 0.19 1.25 0.00 0.50 2.07 -0.74 -1.56 116.25 117.94 3huz h VAL 105 Ca -0.03 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 3huz h VAL 105 Cb 1.16 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 3huz h VAL 105 CO 0.11 0.37 -0.08 0.03 0.02 0.00 0.00 177.57 178.01 3huz h ARG 106 N 0.60 0.00 0.00 1.57 3.08 -0.76 -2.69 114.38 116.18 3huz h ARG 106 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3huz h ARG 106 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3huz h ARG 106 CO 0.03 0.08 -0.18 0.87 -1.07 0.00 0.00 179.97 179.70 3huz h LYS 107 N 0.00 0.00 -0.96 0.04 1.57 -1.04 -2.83 116.57 113.35 3huz h LYS 107 Ca -0.00 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 59.06 3huz h LYS 107 Cb 0.28 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.42 3huz h LYS 107 CO 0.01 0.00 0.15 0.87 -0.57 0.00 0.00 179.45 179.91 3huz h LYS 108 N -0.52 0.06 0.61 3.15 1.79 -1.48 1.67 116.57 121.85 3huz h LYS 108 Ca 0.00 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 3huz h LYS 108 Cb 0.18 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 3huz h LYS 108 CO 0.00 0.04 -0.36 0.78 -1.08 0.00 0.00 179.45 178.83 3huz h GLY 109 N 0.06 -0.97 -0.22 3.86 0.00 -1.64 1.78 103.07 105.94 3huz h GLY 109 Ca 0.62 0.40 0.10 0.00 0.00 0.00 0.00 47.33 48.44 3huz h GLY 109 CO -0.83 -0.35 -0.26 -2.00 0.00 0.00 0.00 176.54 173.10 3huz h LEU 110 N -0.91 -0.89 0.71 3.11 7.12 0.21 0.60 115.31 125.27 3huz h LEU 110 Ca -0.08 0.19 -0.03 0.00 0.13 0.00 0.00 57.88 58.09 3huz h LEU 110 Cb 0.73 0.46 0.01 0.00 -0.53 0.00 0.00 40.66 41.33 3huz h LEU 110 CO 0.09 -0.27 -0.34 0.00 -0.13 0.00 0.00 178.44 177.79 3huz h ALA 111 N 1.12 -1.22 -1.17 1.25 0.00 0.20 -2.58 119.26 116.86 3huz h ALA 111 Ca 0.23 -0.21 0.41 0.00 0.00 0.00 0.00 54.91 55.34 3huz h ALA 111 Cb 0.50 0.37 -0.15 0.00 0.00 0.00 0.00 17.79 18.51 3huz h ALA 111 CO -0.59 -1.15 0.72 1.98 0.00 0.00 0.00 179.25 180.21 3huz h MET 112 N -0.98 0.11 0.32 0.00 1.85 0.33 0.18 114.93 116.73 3huz h MET 112 Ca -0.10 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 58.97 3huz h MET 112 Cb 0.73 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.73 3huz h MET 112 CO 0.16 0.07 -0.23 0.00 -0.40 0.00 0.00 176.91 176.51 3huz h ALA 113 N 1.75 -1.03 -0.26 0.39 0.00 0.59 -0.02 119.26 120.68 3huz h ALA 113 Ca 0.81 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.63 3huz h ALA 113 Cb 2.31 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 20.47 3huz h ALA 113 CO -0.55 -1.02 0.15 0.28 0.00 0.00 0.00 179.25 178.11 3huz h VAL 114 N -0.53 1.02 -0.84 0.00 2.07 -0.81 -1.83 116.25 115.33 3huz h VAL 114 Ca -0.04 -0.11 0.18 0.00 0.82 0.00 0.00 66.70 67.55 3huz h VAL 114 Cb 0.44 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 3huz h VAL 114 CO 0.02 0.06 0.56 0.00 0.02 0.00 0.00 177.57 178.23 3huz h ALA 115 N 1.12 2.15 0.16 1.67 0.00 -0.74 -0.63 119.26 122.99 3huz h ALA 115 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3huz h ALA 115 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3huz h ALA 115 CO -0.06 -0.40 -0.08 0.22 0.00 0.00 0.00 179.25 178.94 3huz h ASP 116 N 0.43 -0.18 -0.76 0.00 3.58 -0.22 -1.45 116.42 117.82 3huz h ASP 116 Ca 0.43 -0.36 0.22 0.00 0.42 0.00 0.00 57.03 57.74 3huz h ASP 116 Cb 1.02 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 42.08 3huz h ASP 116 CO -0.15 0.34 0.57 -0.09 -2.88 0.00 0.00 179.24 177.03 3huz h ARG 117 N -0.80 0.00 0.08 0.28 9.65 -0.69 0.13 114.38 123.02 3huz h ARG 117 Ca -0.02 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3huz h ARG 117 Cb 0.53 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 3huz h ARG 117 CO 0.04 0.00 -0.04 0.00 2.80 0.00 0.00 179.97 182.77 3huz h ALA 118 N 1.57 -0.10 0.00 2.80 0.00 -1.05 -1.01 119.26 121.46 3huz h ALA 118 Ca 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3huz h ALA 118 Cb 1.50 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3huz h ALA 118 CO -0.00 -0.24 0.05 -0.09 0.00 0.00 0.00 179.25 178.97 3huz h ARG 119 N -0.74 0.00 -0.01 0.00 2.43 0.32 0.58 114.38 116.97 3huz h ARG 119 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3huz h ARG 119 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3huz h ARG 119 CO 0.02 0.00 -0.45 0.39 -1.51 0.00 0.00 179.97 178.42 3huz n GLU 120 N -2.36 0.80 -0.69 0.20 1.02 -0.51 -4.95 120.64 114.15 3huz n GLU 120 Ca -0.02 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 3huz n GLU 120 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 3huz n GLU 120 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3huz n GLY 121 N 1.40 0.86 0.07 0.62 0.00 0.20 -4.92 105.19 103.43 3huz n GLY 121 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 3huz n GLY 121 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huz h LYS 122 N 3.60 0.00 -6.48 1.61 1.79 -1.40 -3.46 116.57 112.24 3huz h LYS 122 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 3huz h LYS 122 Cb 0.00 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 30.73 3huz h LYS 122 CO 0.00 0.80 0.45 -0.11 -1.08 0.00 0.00 179.45 179.51 3huz n LEU 123 N -3.24 2.40 -3.35 2.94 7.94 -0.58 -4.14 117.00 118.97 3huz n LEU 123 Ca -0.04 1.14 -0.07 0.00 -1.11 0.00 0.00 56.01 55.93 3huz n LEU 123 Cb 0.94 -1.33 -0.07 0.00 0.53 0.00 0.00 43.42 43.49 3huz n LEU 123 CO 0.46 -0.86 -0.01 -0.22 -1.11 0.00 0.00 177.39 175.65 3huz s LEU 124 N 0.34 -0.77 0.04 -1.96 2.96 -1.12 -4.64 118.68 113.53 3huz s LEU 124 Ca 0.70 0.44 -0.24 0.00 -0.22 0.00 0.00 54.13 54.81 3huz s LEU 124 Cb -0.74 1.33 -0.06 0.00 0.50 0.00 0.00 46.19 47.23 3huz s LEU 124 CO 0.51 -0.28 0.72 -0.76 -1.32 0.00 0.00 176.35 175.21 3huz s LEU 125 N 2.61 4.45 0.00 -0.68 2.01 -0.90 -3.45 118.68 122.71 3huz s LEU 125 Ca 0.12 1.37 0.00 0.00 0.01 0.00 0.00 54.13 55.63 3huz s LEU 125 Cb -0.15 -3.14 0.00 0.00 0.01 0.00 0.00 46.19 42.91 3huz s LEU 125 CO -0.16 0.05 0.00 1.33 1.01 0.00 0.00 176.35 178.58 3huz n VAL 126 N 2.73 0.00 0.00 -1.59 0.24 -1.04 -3.80 118.33 114.87 3huz n VAL 126 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 3huz n VAL 126 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 3huz n VAL 126 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3huz n GLU 127 N 0.00 0.00 -1.04 7.34 4.07 -1.26 -3.86 120.64 125.89 3huz n GLU 127 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 3huz n GLU 127 Cb 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.23 3huz n GLU 127 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3huz n ALA 128 N 0.00 6.30 -1.85 4.31 0.00 -1.26 -4.87 120.51 123.14 3huz n ALA 128 Ca 0.00 -1.91 -0.22 0.00 0.00 0.00 0.00 53.44 51.32 3huz n ALA 128 Cb 0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 19.45 17.11 3huz n ALA 128 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3huz s PHE 129 N 0.64 1.60 0.14 0.00 0.08 -1.26 -4.63 117.98 114.55 3huz s PHE 129 Ca 0.64 1.35 -0.16 0.00 0.12 0.00 0.00 56.93 58.88 3huz s PHE 129 Cb 0.32 -3.68 -0.00 0.00 -0.57 0.00 0.00 43.02 39.09 3huz s PHE 129 CO -0.03 -0.96 1.74 0.00 -0.10 0.00 0.00 175.22 175.88 3huz h ALA 130 N 10.66 0.50 -0.30 5.36 0.00 -1.95 -3.32 119.26 130.21 3huz h ALA 130 Ca 0.12 -0.08 -0.34 0.00 0.00 0.00 0.00 54.91 54.61 3huz h ALA 130 Cb 0.97 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3huz h ALA 130 CO 1.12 0.03 1.09 0.41 0.00 0.00 0.00 179.25 181.90 3huz n GLY 131 N -0.97 0.96 0.00 0.00 0.00 -1.26 -4.80 105.19 99.12 3huz n GLY 131 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3huz n GLY 131 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3huz n VAL 132 N 7.72 0.00 -0.07 1.61 3.14 -1.25 -4.65 118.33 124.83 3huz n VAL 132 Ca 0.45 0.03 -0.03 0.00 -2.96 0.00 0.00 64.34 61.84 3huz n VAL 132 Cb 0.45 -0.96 0.00 0.00 -1.06 0.00 0.00 33.84 32.28 3huz n VAL 132 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3huz n ASN 133 N 0.00 -0.34 0.00 6.55 4.13 -1.26 -4.38 115.26 119.96 3huz n ASN 133 Ca 0.00 0.01 0.06 0.00 1.68 0.00 0.00 54.58 56.33 3huz n ASN 133 Cb 0.00 -0.05 0.28 0.00 -1.54 0.00 0.00 39.78 38.47 3huz n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3huz n GLY 134 N 0.24 -0.92 3.57 7.41 0.00 -1.26 -4.61 105.19 109.61 3huz n GLY 134 Ca -0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 3huz n GLY 134 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3huz n LYS 135 N -1.49 1.42 -0.06 1.61 3.00 -1.26 -4.16 118.16 117.22 3huz n LYS 135 Ca 0.03 0.22 0.09 0.00 -0.00 0.00 0.00 58.31 58.65 3huz n LYS 135 Cb 0.15 -3.36 0.47 0.00 0.00 0.00 0.00 35.03 32.29 3huz n LYS 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3huz h THR 136 N 7.48 0.96 -0.90 3.15 1.03 -1.85 -2.79 112.91 120.00 3huz h THR 136 Ca -0.31 -0.16 0.18 0.00 -0.01 0.00 0.00 66.41 66.11 3huz h THR 136 Cb 1.26 0.45 -0.07 0.00 -1.07 0.00 0.00 68.15 68.72 3huz h THR 136 CO 1.08 0.09 0.58 0.11 -0.01 0.00 0.00 175.52 177.37 3huz h LYS 137 N 0.47 0.53 -0.64 0.00 1.57 -1.94 -0.23 116.57 116.33 3huz h LYS 137 Ca 0.24 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.11 3huz h LYS 137 Cb 0.36 -0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.46 3huz h LYS 137 CO -0.07 0.35 0.17 0.93 -0.57 0.00 0.00 179.45 180.26 3huz h GLU 138 N 0.55 0.29 -0.83 3.15 5.08 -1.86 0.15 114.58 121.11 3huz h GLU 138 Ca 0.47 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.93 3huz h GLU 138 Cb 0.96 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.06 3huz h GLU 138 CO -0.21 0.19 0.45 0.35 -1.00 0.00 0.00 179.01 178.80 3huz h PHE 139 N 0.30 0.80 -0.46 4.33 3.57 -1.20 -2.34 116.94 121.94 3huz h PHE 139 Ca 0.34 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.97 3huz h PHE 139 Cb 0.52 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 3huz h PHE 139 CO -0.23 0.27 0.31 -0.07 -2.23 0.00 0.00 178.31 176.36 3huz h LEU 140 N 0.70 0.19 0.01 0.59 -0.00 -0.94 -1.26 115.31 114.59 3huz h LEU 140 Ca 0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.31 3huz h LEU 140 Cb 0.50 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 3huz h LEU 140 CO -0.30 0.11 -0.00 0.00 -0.00 0.00 0.00 178.44 178.25 3huz h ALA 141 N 1.77 -0.01 -0.30 1.53 0.00 -1.39 -3.26 119.26 117.59 3huz h ALA 141 Ca 0.21 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.81 3huz h ALA 141 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 3huz h ALA 141 CO -0.04 -0.11 -0.24 2.35 0.00 0.00 0.00 179.25 181.20 3huz h TRP 142 N -0.80 -0.65 -0.75 0.00 7.01 -1.30 -1.79 115.95 117.68 3huz h TRP 142 Ca -0.00 0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.13 3huz h TRP 142 Cb 0.76 0.33 -0.05 0.00 -2.10 0.00 0.00 29.16 28.10 3huz h TRP 142 CO 0.19 -0.32 0.49 0.00 -2.79 0.00 0.00 178.44 176.02 3huz h ALA 143 N 0.87 1.80 0.03 2.65 0.00 -1.38 -2.73 119.26 120.49 3huz h ALA 143 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3huz h ALA 143 Cb 0.47 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3huz h ALA 143 CO -0.43 0.05 -0.05 -0.22 0.00 0.00 0.00 179.25 178.60 3huz h LYS 144 N 0.68 -0.08 -3.30 0.00 3.64 -1.36 -0.64 116.57 115.50 3huz h LYS 144 Ca 0.34 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 3huz h LYS 144 Cb 0.44 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3huz h LYS 144 CO -0.12 -0.05 0.91 0.39 -2.27 0.00 0.00 179.45 178.30 3huz n GLU 145 N -2.65 0.52 0.00 1.90 -0.58 -1.03 -1.55 120.64 117.26 3huz n GLU 145 Ca -0.01 -0.49 0.00 0.00 -0.42 0.00 0.00 57.16 56.24 3huz n GLU 145 Cb 0.04 -1.86 0.00 0.00 -0.57 0.00 0.00 31.44 29.05 3huz n GLU 145 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3huz n ALA 146 N 3.79 0.00 0.00 0.62 0.00 -1.06 -5.01 120.51 118.85 3huz n ALA 146 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3huz n ALA 146 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 3huz n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huz n GLY 147 N 0.00 0.91 3.35 0.00 0.00 -0.59 -5.04 105.19 103.81 3huz n GLY 147 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 3huz n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3huz s LEU 148 N 0.00 6.07 -0.17 0.99 1.43 -0.27 -4.83 118.68 121.89 3huz s LEU 148 Ca 0.00 -2.04 -0.16 0.00 -1.03 0.00 0.00 54.13 50.91 3huz s LEU 148 Cb 0.00 -2.25 -0.12 0.00 0.03 0.00 0.00 46.19 43.85 3huz s LEU 148 CO 0.00 -0.85 0.07 -2.24 0.23 0.00 0.00 176.35 173.56 3huz h ASP 149 N 8.58 0.00 0.00 2.29 2.03 -1.89 -3.26 116.42 124.17 3huz h ASP 149 Ca -0.11 -0.30 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 3huz h ASP 149 Cb 1.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 3huz h ASP 149 CO 0.96 1.12 0.00 0.61 -1.03 0.00 0.00 179.24 180.90 3huz n GLY 150 N 1.53 0.16 0.14 7.15 0.00 -1.26 -5.00 105.19 107.91 3huz n GLY 150 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 3huz n GLY 150 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3huz h SER 151 N 0.00 -0.27 -2.56 1.61 0.87 -1.94 -3.43 113.55 107.83 3huz h SER 151 Ca 0.00 0.01 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 3huz h SER 151 Cb 0.00 0.07 0.04 0.00 -0.44 0.00 0.00 62.40 62.07 3huz h SER 151 CO 0.00 -0.05 1.09 -1.61 -0.53 0.00 0.00 176.83 175.73 3huz s GLU 152 N -2.75 4.13 -0.48 2.24 2.02 -1.26 -4.91 118.70 117.69 3huz s GLU 152 Ca -0.05 2.60 -0.29 0.00 0.02 0.00 0.00 54.97 57.25 3huz s GLU 152 Cb 0.00 -3.49 0.03 0.00 0.10 0.00 0.00 34.13 30.77 3huz s GLU 152 CO 0.14 -0.82 1.13 -1.54 0.02 0.00 0.00 175.26 174.18 3huz s SER 153 N 2.42 6.61 0.43 -0.19 1.04 -1.26 -4.86 113.70 117.89 3huz s SER 153 Ca 0.80 0.41 -0.23 0.00 0.48 0.00 0.00 55.95 57.41 3huz s SER 153 Cb -0.47 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 63.03 3huz s SER 153 CO 0.35 -1.26 1.10 -0.69 0.98 0.00 0.00 173.24 173.73 3huz s VAL 154 N 4.44 3.43 -0.66 5.02 1.01 0.64 -1.86 120.40 132.42 3huz s VAL 154 Ca 0.47 1.07 0.05 0.00 0.00 0.00 0.00 61.98 63.57 3huz s VAL 154 Cb -0.07 -3.54 0.27 0.00 0.00 0.00 0.00 36.38 33.04 3huz s VAL 154 CO 0.31 -0.02 0.84 -0.11 0.00 0.00 0.00 175.10 176.12 3huz n LEU 155 N -0.32 4.09 -4.75 3.92 7.94 0.18 -2.27 117.00 125.79 3huz n LEU 155 Ca 0.06 -5.48 -0.42 0.00 -1.11 0.00 0.00 56.01 49.06 3huz n LEU 155 Cb 0.49 -0.69 -0.01 0.00 0.53 0.00 0.00 43.42 43.75 3huz n LEU 155 CO 0.46 2.10 1.16 -0.11 -1.11 0.00 0.00 177.39 179.89 3huz n LEU 156 N 0.65 4.40 -4.27 -1.96 7.94 -1.23 -2.73 117.00 119.79 3huz n LEU 156 Ca 0.30 1.18 -0.15 0.00 -1.11 0.00 0.00 56.01 56.24 3huz n LEU 156 Cb 0.40 -1.59 -0.10 0.00 0.53 0.00 0.00 43.42 42.66 3huz n LEU 156 CO 0.41 0.07 -0.35 -0.69 -1.11 0.00 0.00 177.39 175.73 3huz s VAL 157 N -0.54 0.90 0.00 1.96 1.01 -0.33 -1.87 120.40 121.53 3huz s VAL 157 Ca 0.59 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 60.56 3huz s VAL 157 Cb -0.50 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 33.77 3huz s VAL 157 CO 0.56 -0.50 0.00 1.07 0.00 0.00 0.00 175.10 176.22 3huz n THR 158 N -0.28 0.00 -0.10 3.92 5.66 -1.26 -4.00 114.28 118.22 3huz n THR 158 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 3huz n THR 158 Cb 0.63 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 3huz n THR 158 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3huz n GLY 159 N -1.29 -0.16 3.47 1.09 0.00 -1.26 -3.69 105.19 103.35 3huz n GLY 159 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3huz n GLY 159 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3huz s ASN 160 N -0.27 6.39 0.49 1.61 3.04 -1.26 -4.86 114.94 120.08 3huz s ASN 160 Ca 0.00 -1.44 0.13 0.00 0.04 0.00 0.00 52.86 51.59 3huz s ASN 160 Cb 0.00 -2.43 0.71 0.00 -1.54 0.00 0.00 41.25 37.99 3huz s ASN 160 CO 0.00 -1.32 1.32 -0.33 -3.04 0.00 0.00 177.10 173.74 3huz h GLU 161 N 9.32 0.00 0.00 0.43 5.08 -1.97 0.40 114.58 127.84 3huz h GLU 161 Ca -0.06 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 3huz h GLU 161 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3huz h GLU 161 CO 1.18 0.00 -0.49 -0.07 -1.00 0.00 0.00 179.01 178.63 3huz h LEU 162 N 0.00 0.00 -2.07 1.33 4.07 -1.90 0.39 115.31 117.13 3huz h LEU 162 Ca 0.00 -0.78 0.00 0.00 0.08 0.00 0.00 57.88 57.18 3huz h LEU 162 Cb 1.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 3huz h LEU 162 CO 0.00 1.18 0.00 0.58 -1.08 0.00 0.00 178.44 179.12 3huz h VAL 163 N -1.00 0.00 0.05 1.22 2.07 -0.59 -0.51 116.25 117.49 3huz h VAL 163 Ca -0.13 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 3huz h VAL 163 Cb 1.10 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3huz h VAL 163 CO -0.08 0.00 -0.02 -0.09 0.02 0.00 0.00 177.57 177.39 3huz h ARG 164 N 0.00 -0.07 0.00 1.57 9.65 -0.54 -3.27 114.38 121.72 3huz h ARG 164 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3huz h ARG 164 Cb 0.10 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 3huz h ARG 164 CO 0.00 -0.04 0.62 0.00 2.80 0.00 0.00 179.97 183.35 3huz h ARG 165 N -0.24 0.00 -2.36 0.20 3.08 0.12 -2.87 114.38 112.30 3huz h ARG 165 Ca -0.01 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.44 3huz h ARG 165 Cb 0.05 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.68 3huz h ARG 165 CO 0.01 0.00 -0.60 0.00 -1.07 0.00 0.00 179.97 178.31 3huz n ALA 166 N -1.41 3.91 0.00 0.04 0.00 -0.34 -4.58 120.51 118.13 3huz n ALA 166 Ca -0.00 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.74 3huz n ALA 166 Cb 0.63 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.16 3huz n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3huz n ALA 167 N 1.08 0.00 -0.25 0.00 0.00 -1.08 -4.70 120.51 115.55 3huz n ALA 167 Ca 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.63 3huz n ALA 167 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 3huz n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3huz h ARG 168 N 0.00 -0.17 0.00 0.00 3.08 -1.81 -0.71 114.38 114.77 3huz h ARG 168 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3huz h ARG 168 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3huz h ARG 168 CO 0.00 -0.12 0.00 -1.71 -1.07 0.00 0.00 179.97 177.07 3huz n ASN 169 N -5.39 0.62 -4.68 7.04 4.05 -1.26 -4.69 115.26 110.96 3huz n ASN 169 Ca 0.02 0.74 -0.42 0.00 0.45 0.00 0.00 54.58 55.37 3huz n ASN 169 Cb 0.34 -0.84 -0.03 0.00 1.23 0.00 0.00 39.78 40.49 3huz n ASN 169 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3huz s LEU 170 N -4.56 4.26 0.30 1.20 1.02 -0.28 -4.90 118.68 115.72 3huz s LEU 170 Ca -0.01 1.87 0.05 0.00 0.02 0.00 0.00 54.13 56.07 3huz s LEU 170 Cb 0.07 -3.55 0.71 0.00 0.02 0.00 0.00 46.19 43.44 3huz s LEU 170 CO 0.26 -0.70 1.77 -0.65 0.02 0.00 0.00 176.35 177.05 3huz h PRO 171 N 7.97 0.72 -0.58 1.29 0.11 -1.87 -0.09 132.00 139.56 3huz h PRO 171 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3huz h PRO 171 Cb 1.15 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3huz h PRO 171 CO 0.92 0.47 0.00 -2.67 -0.21 0.00 0.00 178.00 176.52 3huz n TRP 172 N -4.79 0.88 -5.09 0.65 4.27 -1.26 -4.90 117.44 107.21 3huz n TRP 172 Ca 0.22 -0.40 -0.32 0.00 -3.89 0.00 0.00 57.50 53.12 3huz n TRP 172 Cb 0.56 -0.07 -0.15 0.00 -1.36 0.00 0.00 31.31 30.29 3huz n TRP 172 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 3huz s VAL 173 N -1.43 2.54 -0.65 -1.67 1.01 -0.05 0.23 120.40 120.39 3huz s VAL 173 Ca 0.38 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.50 3huz s VAL 173 Cb 0.21 -1.96 0.20 0.00 0.00 0.00 0.00 36.38 34.84 3huz s VAL 173 CO 0.23 0.58 0.58 0.52 0.00 0.00 0.00 175.10 177.01 3huz n VAL 174 N 2.62 1.60 -1.67 2.92 0.31 -0.96 -4.67 118.33 118.47 3huz n VAL 174 Ca -0.17 -4.86 -0.53 0.00 -0.01 0.00 0.00 64.34 58.77 3huz n VAL 174 Cb 0.52 -2.11 -0.06 0.00 -0.91 0.00 0.00 33.84 31.28 3huz n VAL 174 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 3huz n THR 175 N 1.57 0.27 0.00 2.52 5.66 -1.26 -3.58 114.28 119.46 3huz n THR 175 Ca 0.24 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 3huz n THR 175 Cb 0.39 -1.30 0.00 0.00 -1.55 0.00 0.00 70.33 67.87 3huz n THR 175 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 3huz n LEU 176 N 4.80 0.00 0.00 1.09 7.94 -0.78 -5.01 117.00 125.04 3huz n LEU 176 Ca 0.23 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 3huz n LEU 176 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 3huz n LEU 176 CO 0.73 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 177.01 3huz n ALA 177 N -3.00 0.00 -0.26 1.96 0.00 -1.26 -4.50 120.51 113.46 3huz n ALA 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3huz n ALA 177 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3huz n ALA 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3huz n PRO 178 N -0.22 0.00 -0.25 0.00 -0.04 -1.24 -1.38 135.00 131.87 3huz n PRO 178 Ca 0.00 0.51 0.05 0.00 -0.04 0.00 0.00 63.50 64.02 3huz n PRO 178 Cb 0.00 -0.84 0.11 0.00 -0.04 0.00 0.00 33.50 32.74 3huz n PRO 178 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3huz n GLU 179 N -1.90 -0.06 0.24 0.54 4.71 -1.26 0.01 120.64 122.91 3huz n GLU 179 Ca 0.00 1.08 0.09 0.00 -0.01 0.00 0.00 57.16 58.32 3huz n GLU 179 Cb 0.00 -1.62 0.59 0.00 -1.01 0.00 0.00 31.44 29.39 3huz n GLU 179 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3huz h GLY 180 N 0.00 0.00 -3.48 0.62 0.00 -1.64 -3.46 103.07 95.11 3huz h GLY 180 Ca 0.35 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.21 3huz h GLY 180 CO -0.71 0.00 -0.21 -0.10 0.00 0.00 0.00 176.54 175.52 3huz n LEU 181 N -3.80 -0.54 -3.52 3.11 7.94 0.10 -4.94 117.00 115.36 3huz n LEU 181 Ca -0.02 0.74 -0.13 0.00 -1.11 0.00 0.00 56.01 55.50 3huz n LEU 181 Cb 0.30 -0.61 -0.04 0.00 0.53 0.00 0.00 43.42 43.59 3huz n LEU 181 CO 0.33 -1.70 0.59 0.54 -1.11 0.00 0.00 177.39 176.03 3huz s ASN 182 N -0.43 -0.49 0.54 1.96 2.20 -1.26 -5.05 114.94 112.40 3huz s ASN 182 Ca 0.48 0.34 0.21 0.00 -0.94 0.00 0.00 52.86 52.95 3huz s ASN 182 Cb -0.68 0.45 1.42 0.00 -2.00 0.00 0.00 41.25 40.43 3huz s ASN 182 CO 0.37 -0.60 2.14 -0.37 -2.94 0.00 0.00 177.10 175.70 3huz h VAL 183 N 2.48 0.84 0.00 3.54 -1.51 -1.91 -2.50 116.25 117.18 3huz h VAL 183 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 3huz h VAL 183 Cb 1.20 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 3huz h VAL 183 CO 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.69 3huz n TYR 184 N -4.33 0.00 -0.44 5.19 9.36 -1.26 -1.40 117.16 124.27 3huz n TYR 184 Ca -0.01 0.00 0.40 0.00 3.32 0.00 0.00 57.90 61.61 3huz n TYR 184 Cb 0.18 -0.25 0.75 0.00 -0.63 0.00 0.00 39.34 39.40 3huz n TYR 184 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3huz h ASP 185 N 0.00 0.04 0.45 2.98 5.19 -1.96 0.41 116.42 123.54 3huz h ASP 185 Ca 0.00 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 3huz h ASP 185 Cb 0.00 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.52 3huz h ASP 185 CO 0.00 -0.01 -0.22 0.40 -3.12 0.00 0.00 179.24 176.30 3huz h ILE 186 N 0.03 0.00 0.00 0.35 1.08 -1.20 -2.87 117.51 114.90 3huz h ILE 186 Ca 0.69 -0.29 -0.04 0.00 -0.39 0.00 0.00 64.86 64.82 3huz h ILE 186 Cb 2.67 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 36.42 3huz h ILE 186 CO -0.05 0.00 -0.19 0.58 -0.69 0.00 0.00 178.15 177.80 3huz h VAL 187 N -0.90 0.94 -0.10 1.67 2.07 -0.30 -2.76 116.25 116.87 3huz h VAL 187 Ca -0.06 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.80 3huz h VAL 187 Cb 0.47 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 3huz h VAL 187 CO 0.10 0.19 -0.15 -0.09 0.02 0.00 0.00 177.57 177.64 3huz h ARG 188 N 0.00 -0.20 -7.28 1.57 2.43 -0.24 -3.43 114.38 107.23 3huz h ARG 188 Ca -0.00 0.01 -0.45 0.00 -0.81 0.00 0.00 59.98 58.73 3huz h ARG 188 Cb 0.38 0.04 0.09 0.00 -0.42 0.00 0.00 29.97 30.06 3huz h ARG 188 CO 0.02 -0.13 0.20 0.95 -1.51 0.00 0.00 179.97 179.51 3huz s THR 189 N -6.14 2.26 0.00 0.20 -4.23 -1.04 -5.06 115.64 101.63 3huz s THR 189 Ca -0.14 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 3huz s THR 189 Cb 0.10 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 71.01 3huz s THR 189 CO 0.67 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 174.13 3huz n GLU 190 N -2.94 0.00 -3.53 3.99 1.02 -0.78 -4.93 120.64 113.47 3huz n GLU 190 Ca 0.10 0.15 -0.37 0.00 -0.02 0.00 0.00 57.16 57.02 3huz n GLU 190 Cb 0.60 -0.60 -0.07 0.00 -0.02 0.00 0.00 31.44 31.36 3huz n GLU 190 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3huz s ARG 191 N -0.85 4.15 -0.02 3.49 3.52 -1.02 -4.95 118.95 123.27 3huz s ARG 191 Ca 0.00 0.16 -0.04 0.00 -0.13 0.00 0.00 55.73 55.72 3huz s ARG 191 Cb 0.00 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 3huz s ARG 191 CO 0.00 0.34 0.20 -1.17 -0.81 0.00 0.00 175.30 173.87 3huz s LEU 192 N 0.12 4.37 -0.24 -0.88 0.20 -1.26 -0.65 118.68 120.35 3huz s LEU 192 Ca 0.18 0.42 -0.04 0.00 0.69 0.00 0.00 54.13 55.39 3huz s LEU 192 Cb -0.14 -2.58 0.13 0.00 -0.43 0.00 0.00 46.19 43.17 3huz s LEU 192 CO 0.06 0.27 0.40 -0.69 -0.29 0.00 0.00 176.35 176.10 3huz s VAL 193 N -1.29 -0.63 0.18 1.68 1.01 -1.11 -2.78 120.40 117.46 3huz s VAL 193 Ca 0.26 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.30 3huz s VAL 193 Cb -0.13 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 3huz s VAL 193 CO 0.16 -0.07 -0.15 0.00 0.00 0.00 0.00 175.10 175.04 3huz s MET 194 N 2.57 1.26 0.09 2.72 0.23 -1.22 -1.19 119.30 123.76 3huz s MET 194 Ca 0.10 -1.50 -0.01 0.00 -1.03 0.00 0.00 55.69 53.25 3huz s MET 194 Cb -0.15 -1.11 0.02 0.00 -1.53 0.00 0.00 34.83 32.06 3huz s MET 194 CO -0.15 0.20 0.05 -0.25 -2.03 0.00 0.00 175.02 172.83 3huz n ASP 195 N -0.10 -1.75 -0.06 -1.18 9.92 -1.26 -2.50 116.55 119.62 3huz n ASP 195 Ca -0.10 -0.05 -0.02 0.00 -0.53 0.00 0.00 54.79 54.09 3huz n ASP 195 Cb 0.59 -0.06 -0.01 0.00 -0.64 0.00 0.00 41.12 41.00 3huz n ASP 195 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 3huz h LEU 196 N 0.00 0.00 -0.46 0.64 3.38 -1.97 -3.10 115.31 113.79 3huz h LEU 196 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3huz h LEU 196 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3huz h LEU 196 CO 0.01 0.60 0.30 -2.24 0.09 0.00 0.00 178.44 177.20 3huz h ASP 197 N -0.91 0.54 0.00 -0.43 2.03 -1.93 0.49 116.42 116.20 3huz h ASP 197 Ca 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 3huz h ASP 197 Cb 0.28 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 3huz h ASP 197 CO 0.00 0.40 0.03 0.00 -1.03 0.00 0.00 179.24 178.64 3huz n ALA 198 N -2.23 0.96 -0.12 4.15 0.00 -1.26 0.28 120.51 122.28 3huz n ALA 198 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 3huz n ALA 198 Cb 0.03 -0.93 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 3huz n ALA 198 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3huz n TRP 199 N -1.44 0.09 -0.03 0.00 -0.00 0.12 -4.25 117.44 111.93 3huz n TRP 199 Ca 0.00 0.03 0.08 0.00 -0.00 0.00 0.00 57.50 57.61 3huz n TRP 199 Cb 0.03 -1.01 0.48 0.00 -0.00 0.00 0.00 31.31 30.81 3huz n TRP 199 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 3huz h GLU 200 N -0.31 0.44 0.00 5.87 5.08 0.41 0.26 114.58 126.33 3huz h GLU 200 Ca -0.60 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.71 3huz h GLU 200 Cb 1.81 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.96 3huz h GLU 200 CO -0.18 0.29 -0.08 -0.24 -1.00 0.00 0.00 179.01 177.79 3huz h VAL 201 N 0.45 0.37 -0.44 3.13 3.04 -0.46 -0.30 116.25 122.05 3huz h VAL 201 Ca 0.21 -0.47 -0.13 0.00 -1.01 0.00 0.00 66.70 65.30 3huz h VAL 201 Cb 0.27 1.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.88 3huz h VAL 201 CO -0.05 0.08 -0.23 0.15 -1.01 0.00 0.00 177.57 176.50 3huz h PHE 202 N 0.00 1.04 0.18 3.17 3.04 -0.65 -1.68 116.94 122.04 3huz h PHE 202 Ca -0.00 -0.25 -0.01 0.00 3.98 0.00 0.00 57.97 61.69 3huz h PHE 202 Cb 0.33 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.60 3huz h PHE 202 CO 0.00 1.04 -0.09 1.96 -2.02 0.00 0.00 178.31 179.20 3huz h GLN 203 N 0.78 -0.24 -1.19 1.11 1.08 -0.97 -2.82 115.11 112.86 3huz h GLN 203 Ca 0.10 0.02 0.35 0.00 -1.45 0.00 0.00 58.65 57.66 3huz h GLN 203 Cb 0.79 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 28.23 3huz h GLN 203 CO 0.07 -0.16 1.20 -0.97 -0.95 0.00 0.00 178.83 178.01 3huz h ASN 204 N -0.27 0.00 -0.20 1.46 -0.73 -1.36 0.73 115.58 115.21 3huz h ASN 204 Ca -0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.14 3huz h ASN 204 Cb 0.19 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.78 3huz h ASN 204 CO 0.04 0.00 0.00 -1.14 -0.37 0.00 0.00 177.43 175.96 3huz n ARG 205 N -3.46 2.18 0.00 6.67 0.63 -0.63 -4.36 116.66 117.68 3huz n ARG 205 Ca 0.27 -1.75 0.00 0.00 -0.92 0.00 0.00 57.85 55.45 3huz n ARG 205 Cb 1.56 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 33.00 3huz n ARG 205 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 3huz n ILE 206 N 1.02 0.00 -3.25 5.15 -5.35 0.25 -4.98 119.36 112.19 3huz n ILE 206 Ca 0.17 -0.14 -0.46 0.00 -0.27 0.00 0.00 62.75 62.05 3huz n ILE 206 Cb 0.51 1.56 -0.01 0.00 -1.74 0.00 0.00 39.64 39.95 3huz n ILE 206 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3huz s GLY 207 N -0.06 2.77 0.00 3.28 0.00 -0.93 -5.00 107.32 107.37 3huz s GLY 207 Ca 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 44.72 41.26 3huz s GLY 207 CO 0.00 1.45 0.00 0.61 0.00 0.00 0.00 173.10 175.16