#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4c h ILE 2 N 0.00 0.35 0.00 -1.33 3.07 -2.03 0.84 117.51 118.42 1o4c h ILE 2 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1o4c h ILE 2 Cb 0.00 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 36.97 1o4c h ILE 2 CO 0.00 0.00 0.00 1.56 -1.05 0.00 0.00 178.15 178.66 1o4c h GLN 3 N 0.00 0.00 0.00 0.16 4.20 -2.04 -1.00 115.11 116.43 1o4c h GLN 3 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1o4c h GLN 3 Cb 2.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.82 1o4c h GLN 3 CO -0.00 0.00 -0.28 0.00 -0.67 0.00 0.00 178.83 177.88 1o4c n ALA 4 N -2.05 2.76 -2.25 3.87 0.00 0.29 -4.86 120.51 118.27 1o4c n ALA 4 Ca 0.01 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1o4c n ALA 4 Cb 0.32 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 1o4c n ALA 4 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1o4c s GLU 5 N -3.06 4.31 0.61 0.00 0.41 -0.38 -4.91 118.70 115.67 1o4c s GLU 5 Ca 0.11 1.94 0.38 0.00 -0.41 0.00 0.00 54.97 56.99 1o4c s GLU 5 Cb 0.16 -3.49 1.94 0.00 -1.78 0.00 0.00 34.13 30.95 1o4c s GLU 5 CO 0.63 -0.51 2.20 1.05 -0.49 0.00 0.00 175.26 178.15 1o4c h GLU 6 N 7.52 0.00 -0.04 1.61 9.09 -1.89 -1.21 114.58 129.67 1o4c h GLU 6 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.02 1o4c h GLU 6 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1o4c h GLU 6 CO 0.88 0.02 0.00 -2.67 0.05 0.00 0.00 179.01 177.29 1o4c n TRP 7 N -3.18 0.04 -3.04 2.06 4.27 -1.26 -4.78 117.44 111.54 1o4c n TRP 7 Ca -0.02 -0.02 -0.42 0.00 -3.89 0.00 0.00 57.50 53.15 1o4c n TRP 7 Cb 0.17 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.06 1o4c n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4c s TYR 8 N -1.96 3.08 -2.69 -2.67 5.04 -0.46 -0.26 117.35 117.43 1o4c s TYR 8 Ca 0.37 0.24 0.25 0.00 -2.44 0.00 0.00 57.07 55.49 1o4c s TYR 8 Cb 0.20 -3.38 0.55 0.00 0.35 0.00 0.00 41.96 39.68 1o4c s TYR 8 CO 0.32 -0.80 1.46 1.19 -1.34 0.00 0.00 175.55 176.38 1o4c n PHE 9 N 6.35 0.10 -4.03 4.97 3.01 0.12 -4.90 117.46 123.08 1o4c n PHE 9 Ca 0.00 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1o4c n PHE 9 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1o4c n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4c n GLY 10 N 1.30 2.04 3.48 1.37 0.00 -1.25 -4.18 105.19 107.94 1o4c n GLY 10 Ca 0.17 -0.55 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 1o4c n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o4c s LYS 11 N 0.00 3.96 0.11 1.61 2.20 -1.26 -1.43 119.74 124.92 1o4c s LYS 11 Ca 0.00 -2.29 0.09 0.00 -0.36 0.00 0.00 55.97 53.42 1o4c s LYS 11 Cb 0.00 -5.09 -0.04 0.00 -1.51 0.00 0.00 37.83 31.19 1o4c s LYS 11 CO 0.00 -1.84 -0.24 0.96 -0.36 0.00 0.00 175.35 173.87 1o4c s ILE 12 N 2.23 1.98 0.86 5.43 -4.36 -1.26 -5.02 121.20 121.06 1o4c s ILE 12 Ca 0.42 -1.62 -0.12 0.00 -0.26 0.00 0.00 60.65 59.07 1o4c s ILE 12 Cb -0.02 -1.76 0.11 0.00 1.25 0.00 0.00 42.46 42.03 1o4c s ILE 12 CO -0.02 0.04 1.11 0.42 0.24 0.00 0.00 174.94 176.74 1o4c s THR 13 N -1.08 2.55 0.18 8.37 -4.23 -1.26 -4.71 115.64 115.46 1o4c s THR 13 Ca 0.10 0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 1o4c s THR 13 Cb -0.10 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 70.93 1o4c s THR 13 CO 0.05 -0.23 1.80 -0.09 -0.54 0.00 0.00 174.62 175.61 1o4c h ARG 14 N -1.31 0.86 -0.65 3.99 2.43 -1.99 -1.48 114.38 116.23 1o4c h ARG 14 Ca -0.49 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 58.54 1o4c h ARG 14 Cb 1.30 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1o4c h ARG 14 CO 0.60 0.65 0.23 -0.09 -1.51 0.00 0.00 179.97 179.85 1o4c h ARG 15 N 0.84 0.99 -0.61 0.20 2.43 -1.99 -0.91 114.38 115.33 1o4c h ARG 15 Ca 0.22 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1o4c h ARG 15 Cb 0.03 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1o4c h ARG 15 CO -0.04 0.85 0.00 1.49 -1.51 0.00 0.00 179.97 180.76 1o4c h GLU 16 N 0.92 1.08 -0.64 0.20 4.57 -1.90 0.21 114.58 119.02 1o4c h GLU 16 Ca 0.21 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1o4c h GLU 16 Cb 0.25 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1o4c h GLU 16 CO -0.01 1.05 0.39 0.66 -1.18 0.00 0.00 179.01 179.92 1o4c h SER 17 N 0.99 0.77 -0.66 1.04 4.64 -0.79 -1.62 113.55 117.91 1o4c h SER 17 Ca 0.17 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.38 1o4c h SER 17 Cb 0.56 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1o4c h SER 17 CO 0.03 0.60 0.21 -0.33 -0.87 0.00 0.00 176.83 176.47 1o4c h GLU 18 N 0.87 1.05 -0.50 4.77 5.08 -0.92 -0.51 114.58 124.42 1o4c h GLU 18 Ca 0.23 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1o4c h GLU 18 Cb -0.03 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1o4c h GLU 18 CO -0.04 0.90 0.28 -0.09 -1.00 0.00 0.00 179.01 179.06 1o4c h ARG 19 N 1.01 0.54 -0.37 2.33 2.43 -0.46 -1.12 114.38 118.75 1o4c h ARG 19 Ca 0.22 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1o4c h ARG 19 Cb 0.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1o4c h ARG 19 CO -0.01 0.36 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.66 1o4c h LEU 20 N 0.56 0.71 -0.71 3.80 3.38 -1.16 -3.29 115.31 118.60 1o4c h LEU 20 Ca 0.21 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 1o4c h LEU 20 Cb 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1o4c h LEU 20 CO -0.12 0.91 -0.64 -0.07 0.09 0.00 0.00 178.44 178.62 1o4c h LEU 21 N 0.51 0.04 -3.38 1.67 3.38 -0.84 -3.31 115.31 113.39 1o4c h LEU 21 Ca 0.09 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1o4c h LEU 21 Cb 0.59 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1o4c h LEU 21 CO 0.04 0.67 -0.08 0.18 0.09 0.00 0.00 178.44 179.33 1o4c n LEU 22 N -3.79 5.42 -4.77 1.67 4.77 -0.44 -4.80 117.00 115.06 1o4c n LEU 22 Ca -0.01 -2.75 -0.36 0.00 -0.03 0.00 0.00 56.01 52.86 1o4c n LEU 22 Cb 0.63 -1.22 -0.07 0.00 -2.33 0.00 0.00 43.42 40.43 1o4c n LEU 22 CO 0.43 1.26 -0.15 0.21 -1.33 0.00 0.00 177.39 177.80 1o4c s ASN 23 N 1.84 6.29 0.59 -1.43 3.84 -1.25 -4.99 114.94 119.83 1o4c s ASN 23 Ca 0.24 0.33 0.29 0.00 0.21 0.00 0.00 52.86 53.93 1o4c s ASN 23 Cb 0.12 -2.10 1.62 0.00 -0.55 0.00 0.00 41.25 40.35 1o4c s ASN 23 CO -0.01 0.23 2.07 0.00 -2.79 0.00 0.00 177.10 176.60 1o4c h ALA 24 N 6.23 1.87 0.00 1.71 0.00 -1.96 -0.71 119.26 126.41 1o4c h ALA 24 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1o4c h ALA 24 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o4c h ALA 24 CO 0.71 -0.36 0.00 0.39 0.00 0.00 0.00 179.25 179.99 1o4c n GLU 25 N -3.80 0.11 -2.53 0.00 1.02 -1.26 -4.81 120.64 109.37 1o4c n GLU 25 Ca 0.03 0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 56.91 1o4c n GLU 25 Cb 0.38 -1.65 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1o4c n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4c s ASN 26 N -3.66 7.13 0.69 1.62 0.01 -0.28 -5.05 114.94 115.41 1o4c s ASN 26 Ca 0.11 1.77 -0.08 0.00 -0.71 0.00 0.00 52.86 53.95 1o4c s ASN 26 Cb 0.14 -2.56 0.04 0.00 0.41 0.00 0.00 41.25 39.28 1o4c s ASN 26 CO 0.49 -0.51 1.03 -2.16 -1.51 0.00 0.00 177.10 174.44 1o4c s PRO 27 N 1.88 2.43 0.37 -0.60 0.04 -1.26 -4.97 135.00 132.88 1o4c s PRO 27 Ca 0.54 -0.04 -0.27 0.00 0.04 0.00 0.00 61.00 61.28 1o4c s PRO 27 Cb -0.24 -2.14 -0.12 0.00 0.04 0.00 0.00 34.50 32.05 1o4c s PRO 27 CO 0.23 -1.14 1.18 0.54 0.04 0.00 0.00 177.00 177.85 1o4c n ARG 28 N -2.92 1.78 -0.20 4.56 1.74 -1.26 -2.50 116.66 117.86 1o4c n ARG 28 Ca 0.07 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 1o4c n ARG 28 Cb 0.59 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1o4c n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4c n GLY 29 N 0.94 0.92 3.74 -0.13 0.00 0.25 -4.58 105.19 106.33 1o4c n GLY 29 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1o4c n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4c s THR 30 N -2.59 2.28 0.24 2.61 2.01 -1.04 -0.72 115.64 118.42 1o4c s THR 30 Ca 0.00 0.23 -0.06 0.00 0.31 0.00 0.00 61.69 62.17 1o4c s THR 30 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 1o4c s THR 30 CO 0.00 0.03 0.31 0.72 -0.69 0.00 0.00 174.62 174.99 1o4c s PHE 31 N 0.25 0.85 0.10 4.92 -0.12 -0.37 -0.15 117.98 123.46 1o4c s PHE 31 Ca 0.64 -1.11 -0.21 0.00 -0.05 0.00 0.00 56.93 56.19 1o4c s PHE 31 Cb -0.46 -0.22 0.05 0.00 -0.63 0.00 0.00 43.02 41.77 1o4c s PHE 31 CO 0.43 -0.84 0.52 -0.48 -0.05 0.00 0.00 175.22 174.80 1o4c s LEU 32 N -3.12 -0.14 -0.07 -1.99 0.05 -0.73 -0.52 118.68 112.17 1o4c s LEU 32 Ca 0.32 0.02 0.04 0.00 0.05 0.00 0.00 54.13 54.56 1o4c s LEU 32 Cb 0.03 2.22 -0.01 0.00 -2.05 0.00 0.00 46.19 46.38 1o4c s LEU 32 CO 0.12 -0.83 -0.20 -0.69 -0.55 0.00 0.00 176.35 174.20 1o4c s VAL 33 N -3.15 2.46 0.16 1.48 1.01 0.64 -1.23 120.40 121.78 1o4c s VAL 33 Ca -0.01 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1o4c s VAL 33 Cb -0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1o4c s VAL 33 CO -0.07 0.57 0.11 0.00 0.00 0.00 0.00 175.10 175.70 1o4c s ARG 34 N -0.20 1.04 0.51 2.72 1.70 -1.26 0.13 118.95 123.59 1o4c s ARG 34 Ca -0.01 -1.47 -0.20 0.00 -0.47 0.00 0.00 55.73 53.57 1o4c s ARG 34 Cb -0.13 0.27 -0.07 0.00 -0.57 0.00 0.00 34.95 34.44 1o4c s ARG 34 CO 0.03 -0.32 1.09 -1.21 -1.08 0.00 0.00 175.30 173.81 1o4c s GLU 35 N -4.08 3.60 0.35 3.89 2.02 -0.51 -4.44 118.70 119.53 1o4c s GLU 35 Ca 0.28 1.50 -0.28 0.00 0.02 0.00 0.00 54.97 56.49 1o4c s GLU 35 Cb 0.07 -2.08 -0.10 0.00 0.10 0.00 0.00 34.13 32.12 1o4c s GLU 35 CO 0.05 -0.62 1.33 0.45 0.02 0.00 0.00 175.26 176.48 1o4c s SER 36 N -1.84 6.66 0.48 -0.19 0.15 -0.73 -4.76 113.70 113.46 1o4c s SER 36 Ca 0.69 2.73 0.27 0.00 0.70 0.00 0.00 55.95 60.34 1o4c s SER 36 Cb -0.21 -2.65 1.06 0.00 -1.71 0.00 0.00 66.02 62.51 1o4c s SER 36 CO 0.24 -0.62 1.88 -0.33 1.20 0.00 0.00 173.24 175.61 1o4c h GLU 37 N 3.24 0.00 0.00 5.44 5.08 -1.91 -3.38 114.58 123.05 1o4c h GLU 37 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1o4c h GLU 37 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1o4c h GLU 37 CO 0.65 0.15 0.00 0.25 -1.00 0.00 0.00 179.01 179.06 1o4c n THR 38 N -3.31 0.00 -3.83 1.13 -2.24 -1.26 -5.01 114.28 99.76 1o4c n THR 38 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1o4c n THR 38 Cb 0.39 1.26 -0.12 0.00 -2.10 0.00 0.00 70.33 69.76 1o4c n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4c s THR 39 N 0.00 3.12 0.29 4.28 2.01 -1.26 -5.06 115.64 119.02 1o4c s THR 39 Ca 0.00 -1.95 -0.28 0.00 0.31 0.00 0.00 61.69 59.76 1o4c s THR 39 Cb 0.00 -3.09 -0.14 0.00 0.01 0.00 0.00 72.50 69.28 1o4c s THR 39 CO 0.00 -0.57 1.10 2.29 -0.69 0.00 0.00 174.62 176.75 1o4c n LYS 40 N 4.56 1.54 0.00 4.92 0.00 -1.26 -1.14 118.16 126.79 1o4c n LYS 40 Ca -0.04 0.54 0.00 0.00 -0.00 0.00 0.00 58.31 58.82 1o4c n LYS 40 Cb 0.42 -1.98 0.00 0.00 -0.00 0.00 0.00 35.03 33.47 1o4c n LYS 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o4c n GLY 41 N 1.21 1.89 3.93 2.58 0.00 -1.26 -4.97 105.19 108.57 1o4c n GLY 41 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1o4c n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4c s ALA 42 N -2.18 3.92 0.00 4.61 0.00 -0.29 -4.40 121.76 123.42 1o4c s ALA 42 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1o4c s ALA 42 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1o4c s ALA 42 CO 0.00 0.53 0.00 0.66 0.00 0.00 0.00 175.76 176.95 1o4c n TYR 43 N -0.54 0.00 -3.45 0.00 4.02 -0.91 -1.77 117.16 114.52 1o4c n TYR 43 Ca -0.07 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.78 1o4c n TYR 43 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.80 1o4c n TYR 43 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1o4c s LEU 45 N 0.00 -0.94 -0.22 7.72 2.96 0.30 -1.12 118.68 127.38 1o4c s LEU 45 Ca 0.00 0.90 -0.08 0.00 -0.22 0.00 0.00 54.13 54.74 1o4c s LEU 45 Cb 0.00 1.71 -0.04 0.00 0.50 0.00 0.00 46.19 48.37 1o4c s LEU 45 CO 0.00 -0.25 0.08 -0.44 -1.32 0.00 0.00 176.35 174.41 1o4c s SER 46 N 2.72 5.46 -0.04 3.68 0.01 -0.36 -0.81 113.70 124.36 1o4c s SER 46 Ca 0.07 -0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.31 1o4c s SER 46 Cb -0.14 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.14 1o4c s SER 46 CO -0.17 0.06 -0.12 -0.69 0.41 0.00 0.00 173.24 172.73 1o4c s VAL 47 N 1.03 1.06 0.31 3.43 1.01 0.74 -1.78 120.40 126.20 1o4c s VAL 47 Ca 0.04 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 1o4c s VAL 47 Cb -0.14 -0.93 -0.09 0.00 0.00 0.00 0.00 36.38 35.21 1o4c s VAL 47 CO 0.03 0.32 0.83 -0.94 0.00 0.00 0.00 175.10 175.34 1o4c s SER 48 N 0.24 7.05 0.20 3.32 1.04 0.79 -0.72 113.70 125.62 1o4c s SER 48 Ca -0.05 1.55 0.01 0.00 0.48 0.00 0.00 55.95 57.94 1o4c s SER 48 Cb -0.11 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 1o4c s SER 48 CO 0.02 -0.11 0.05 -0.62 0.98 0.00 0.00 173.24 173.55 1o4c s ASP 49 N -1.87 1.08 -0.18 7.02 2.15 0.55 -0.58 116.67 124.84 1o4c s ASP 49 Ca 0.51 -1.27 -0.12 0.00 0.43 0.00 0.00 52.55 52.09 1o4c s ASP 49 Cb -0.14 0.16 0.05 0.00 -0.30 0.00 0.00 42.92 42.69 1o4c s ASP 49 CO 0.20 -0.66 0.45 0.12 -0.17 0.00 0.00 175.17 175.11 1o4c s PHE 50 N -3.75 -0.60 0.23 -5.34 2.19 -1.26 -1.36 117.98 108.09 1o4c s PHE 50 Ca 0.30 1.32 -0.14 0.00 0.33 0.00 0.00 56.93 58.75 1o4c s PHE 50 Cb 0.07 0.26 0.00 0.00 -1.31 0.00 0.00 43.02 42.04 1o4c s PHE 50 CO 0.08 -0.32 0.48 0.16 1.83 0.00 0.00 175.22 177.45 1o4c s ASP 51 N 0.96 -0.12 0.48 6.13 3.84 -0.93 -4.95 116.67 122.07 1o4c s ASP 51 Ca -0.06 -0.80 0.28 0.00 -0.00 0.00 0.00 52.55 51.97 1o4c s ASP 51 Cb -0.06 0.58 0.81 0.00 -1.38 0.00 0.00 42.92 42.86 1o4c s ASP 51 CO -0.08 -1.11 1.78 0.78 -0.00 0.00 0.00 175.17 176.54 1o4c h ASN 52 N 2.26 0.00 0.26 2.11 2.35 -2.03 0.75 115.58 121.29 1o4c h ASN 52 Ca -0.27 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 1o4c h ASN 52 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1o4c h ASN 52 CO 0.36 0.00 -0.13 0.00 -1.65 0.00 0.00 177.43 176.02 1o4c h ALA 53 N 2.02 -0.58 -0.00 -0.83 0.00 -2.05 -3.38 119.26 114.43 1o4c h ALA 53 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o4c h ALA 53 Cb 0.77 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1o4c h ALA 53 CO 0.00 -0.55 -0.62 1.63 0.00 0.00 0.00 179.25 179.70 1o4c n LYS 54 N -3.71 0.43 0.00 0.00 5.02 -1.24 -5.08 118.16 113.57 1o4c n LYS 54 Ca -0.04 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1o4c n LYS 54 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1o4c n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4c n GLY 55 N 1.45 0.61 3.70 0.72 0.00 0.26 -4.59 105.19 107.35 1o4c n GLY 55 Ca 0.07 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1o4c n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4c s LEU 56 N 0.00 4.33 0.25 0.99 2.96 -1.26 -2.20 118.68 123.75 1o4c s LEU 56 Ca 0.00 1.84 -0.09 0.00 -0.22 0.00 0.00 54.13 55.66 1o4c s LEU 56 Cb 0.00 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 1o4c s LEU 56 CO 0.00 -0.47 0.41 0.54 -1.32 0.00 0.00 176.35 175.51 1o4c s ASN 57 N 1.19 0.11 -0.04 3.68 2.20 -0.47 -4.99 114.94 116.63 1o4c s ASN 57 Ca 0.56 -1.11 0.04 0.00 -0.94 0.00 0.00 52.86 51.41 1o4c s ASN 57 Cb -0.25 0.56 -0.00 0.00 -2.00 0.00 0.00 41.25 39.55 1o4c s ASN 57 CO 0.26 -1.10 -0.16 -0.69 -2.94 0.00 0.00 177.10 172.46 1o4c s VAL 58 N -3.89 1.33 0.10 3.54 1.01 -1.26 -0.33 120.40 120.90 1o4c s VAL 58 Ca 0.27 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.66 1o4c s VAL 58 Cb 0.01 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1o4c s VAL 58 CO 0.11 0.39 -0.17 -0.54 0.00 0.00 0.00 175.10 174.89 1o4c s LYS 59 N -0.01 1.87 -0.10 2.72 -0.14 0.10 -4.96 119.74 119.21 1o4c s LYS 59 Ca -0.02 -1.13 0.02 0.00 -1.36 0.00 0.00 55.97 53.48 1o4c s LYS 59 Cb -0.10 -2.15 0.01 0.00 -1.68 0.00 0.00 37.83 33.91 1o4c s LYS 59 CO 0.01 0.49 -0.15 -1.01 -0.76 0.00 0.00 175.35 173.93 1o4c s HIS 60 N -1.12 1.94 -0.06 3.18 3.76 -1.26 -0.18 115.29 121.55 1o4c s HIS 60 Ca 0.18 -0.87 0.05 0.00 -0.15 0.00 0.00 55.06 54.27 1o4c s HIS 60 Cb -0.11 -1.39 -0.01 0.00 1.11 0.00 0.00 32.58 32.19 1o4c s HIS 60 CO 0.10 -0.44 -0.22 0.71 -0.85 0.00 0.00 174.74 174.04 1o4c s TYR 61 N 0.87 2.17 -0.07 1.40 1.51 0.01 -4.96 117.35 118.29 1o4c s TYR 61 Ca -0.09 -0.68 -0.28 0.00 -1.01 0.00 0.00 57.07 55.01 1o4c s TYR 61 Cb -0.15 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1o4c s TYR 61 CO 0.00 -0.23 0.91 0.21 -1.11 0.00 0.00 175.55 175.33 1o4c s LYS 62 N 0.00 4.45 -0.33 -0.62 2.20 -1.26 -0.54 119.74 123.64 1o4c s LYS 62 Ca -0.06 1.24 -0.11 0.00 -0.36 0.00 0.00 55.97 56.68 1o4c s LYS 62 Cb -0.14 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1o4c s LYS 62 CO 0.04 -0.15 0.19 0.42 -0.36 0.00 0.00 175.35 175.48 1o4c s ILE 63 N 1.44 4.74 0.25 5.43 1.01 -0.28 -4.37 121.20 129.43 1o4c s ILE 63 Ca 0.46 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 1o4c s ILE 63 Cb -0.19 -3.48 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 1o4c s ILE 63 CO 0.21 -0.03 0.56 -0.13 0.00 0.00 0.00 174.94 175.55 1o4c s ARG 64 N 1.62 3.77 -0.13 2.79 1.81 0.26 -2.13 118.95 126.94 1o4c s ARG 64 Ca 0.04 0.23 -0.01 0.00 -1.72 0.00 0.00 55.73 54.27 1o4c s ARG 64 Cb -0.18 -2.64 0.04 0.00 -0.45 0.00 0.00 34.95 31.72 1o4c s ARG 64 CO 0.07 0.29 -0.02 0.21 -0.68 0.00 0.00 175.30 175.17 1o4c s LYS 65 N -2.98 0.99 0.42 3.54 2.47 -1.26 -1.18 119.74 121.74 1o4c s LYS 65 Ca 0.47 -0.24 -0.20 0.00 -1.56 0.00 0.00 55.97 54.44 1o4c s LYS 65 Cb -0.11 -1.62 -0.10 0.00 -1.46 0.00 0.00 37.83 34.54 1o4c s LYS 65 CO 0.23 -0.41 0.92 -0.51 0.16 0.00 0.00 175.35 175.74 1o4c s LEU 66 N 1.81 3.93 0.42 5.43 1.43 -0.25 -4.95 118.68 126.51 1o4c s LEU 66 Ca 0.02 1.61 0.20 0.00 -1.03 0.00 0.00 54.13 54.93 1o4c s LEU 66 Cb -0.14 -4.46 0.93 0.00 0.03 0.00 0.00 46.19 42.55 1o4c s LEU 66 CO -0.07 -0.36 1.87 0.44 0.23 0.00 0.00 176.35 178.46 1o4c h ASP 67 N 1.87 0.00 0.19 2.29 3.32 -2.01 -0.00 116.42 122.08 1o4c h ASP 67 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1o4c h ASP 67 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1o4c h ASP 67 CO 0.62 0.29 0.00 0.28 -1.72 0.00 0.00 179.24 178.71 1o4c h SER 68 N 0.00 0.00 0.00 6.45 0.02 -2.06 -3.46 113.55 114.50 1o4c h SER 68 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o4c h SER 68 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1o4c h SER 68 CO 0.04 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 1o4c n GLY 69 N -0.91 2.18 3.85 -3.77 0.00 -0.01 -5.10 105.19 101.42 1o4c n GLY 69 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1o4c n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4c s GLY 70 N -1.98 2.40 -0.05 -0.02 0.00 -1.26 -4.71 107.32 101.71 1o4c s GLY 70 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.63 1o4c s GLY 70 CO 0.00 0.16 0.03 -1.36 0.00 0.00 0.00 173.10 171.93 1o4c s PHE 71 N -1.70 3.21 -0.07 1.90 0.40 0.10 -1.09 117.98 120.73 1o4c s PHE 71 Ca 0.45 0.20 -0.30 0.00 -0.60 0.00 0.00 56.93 56.69 1o4c s PHE 71 Cb -0.13 -1.77 0.11 0.00 0.51 0.00 0.00 43.02 41.75 1o4c s PHE 71 CO 0.20 0.51 0.94 1.52 0.70 0.00 0.00 175.22 179.09 1o4c s TYR 72 N -1.00 -0.35 -0.25 0.36 -0.85 -0.33 -0.71 117.35 114.22 1o4c s TYR 72 Ca 0.17 0.37 -0.14 0.00 -0.52 0.00 0.00 57.07 56.94 1o4c s TYR 72 Cb -0.12 0.50 -0.15 0.00 0.38 0.00 0.00 41.96 42.58 1o4c s TYR 72 CO 0.06 -0.45 -0.16 -0.89 -1.52 0.00 0.00 175.55 172.59 1o4c n ILE 73 N 0.12 1.54 -4.85 -3.49 5.41 -1.26 0.88 119.36 117.71 1o4c n ILE 73 Ca -0.09 -0.32 -0.33 0.00 1.00 0.00 0.00 62.75 63.02 1o4c n ILE 73 Cb 0.60 -1.88 -0.14 0.00 -0.71 0.00 0.00 39.64 37.51 1o4c n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4c s THR 74 N -2.47 2.97 0.62 1.39 -1.32 -1.26 -4.83 115.64 110.73 1o4c s THR 74 Ca -0.35 -0.71 0.33 0.00 -1.21 0.00 0.00 61.69 59.74 1o4c s THR 74 Cb 0.12 -2.21 0.37 0.00 -1.51 0.00 0.00 72.50 69.26 1o4c s THR 74 CO 0.54 0.55 2.14 0.77 -2.21 0.00 0.00 174.62 176.41 1o4c h SER 75 N 6.31 0.00 0.99 8.08 4.64 -1.98 -0.32 113.55 131.27 1o4c h SER 75 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1o4c h SER 75 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1o4c h SER 75 CO 0.53 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.03 1o4c n ARG 76 N -3.49 0.17 -3.59 4.77 1.74 -1.26 -4.45 116.66 110.54 1o4c n ARG 76 Ca -0.00 0.28 -0.29 0.00 -0.77 0.00 0.00 57.85 57.06 1o4c n ARG 76 Cb 0.26 -1.76 -0.13 0.00 -1.02 0.00 0.00 32.46 29.81 1o4c n ARG 76 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1o4c s THR 77 N -3.17 0.61 0.16 0.55 2.01 -0.13 -5.12 115.64 110.56 1o4c s THR 77 Ca 0.08 -1.78 0.06 0.00 0.31 0.00 0.00 61.69 60.37 1o4c s THR 77 Cb 0.11 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 1o4c s THR 77 CO 0.46 -0.87 0.04 -1.10 -0.69 0.00 0.00 174.62 172.46 1o4c s GLN 78 N 1.09 2.56 0.09 4.92 -0.21 -1.26 -4.45 119.66 122.40 1o4c s GLN 78 Ca 0.15 -1.00 0.04 0.00 0.02 0.00 0.00 55.36 54.58 1o4c s GLN 78 Cb -0.22 -2.46 -0.03 0.00 1.00 0.00 0.00 33.01 31.30 1o4c s GLN 78 CO -0.09 0.48 -0.12 -0.06 -2.12 0.00 0.00 175.29 173.38 1o4c s PHE 79 N -1.66 1.12 -0.42 0.91 0.40 0.11 -4.93 117.98 113.52 1o4c s PHE 79 Ca 0.28 -0.57 0.26 0.00 -0.60 0.00 0.00 56.93 56.30 1o4c s PHE 79 Cb -0.10 -0.62 0.83 0.00 0.51 0.00 0.00 43.02 43.64 1o4c s PHE 79 CO 0.20 0.03 1.76 -0.91 0.70 0.00 0.00 175.22 177.00 1o4c h ASN 80 N 3.83 0.00 -5.06 1.36 2.35 -1.87 0.30 115.58 116.49 1o4c h ASN 80 Ca -0.38 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.28 1o4c h ASN 80 Cb 1.19 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.40 1o4c h ASN 80 CO 0.48 0.00 -0.20 -0.94 -1.65 0.00 0.00 177.43 175.12 1o4c s SER 81 N -5.23 -0.17 0.28 5.81 1.04 -1.26 -4.85 113.70 109.33 1o4c s SER 81 Ca 0.06 -0.18 -0.02 0.00 0.48 0.00 0.00 55.95 56.30 1o4c s SER 81 Cb 0.09 0.39 0.39 0.00 0.10 0.00 0.00 66.02 66.99 1o4c s SER 81 CO 0.57 -0.66 1.87 0.25 0.98 0.00 0.00 173.24 176.25 1o4c h LEU 82 N 3.06 0.86 -0.65 2.42 5.85 -1.96 -2.22 115.31 122.67 1o4c h LEU 82 Ca -0.32 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1o4c h LEU 82 Cb 1.21 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1o4c h LEU 82 CO 0.46 0.76 0.41 1.56 -0.34 0.00 0.00 178.44 181.29 1o4c h GLN 83 N 0.94 0.80 -0.35 1.25 7.50 -1.99 0.07 115.11 123.32 1o4c h GLN 83 Ca 0.23 -0.05 -0.09 0.00 0.50 0.00 0.00 58.65 59.24 1o4c h GLN 83 Cb 0.15 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.48 1o4c h GLN 83 CO -0.02 0.53 -0.15 1.96 -1.50 0.00 0.00 178.83 179.64 1o4c h GLN 84 N 0.82 0.64 -0.28 1.46 4.20 -1.85 -0.87 115.11 119.23 1o4c h GLN 84 Ca 0.26 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1o4c h GLN 84 Cb -0.01 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1o4c h GLN 84 CO -0.09 0.77 0.13 1.25 -0.67 0.00 0.00 178.83 180.22 1o4c h LEU 85 N 0.58 0.37 -0.35 1.46 6.46 -0.81 -0.16 115.31 122.86 1o4c h LEU 85 Ca 0.10 -0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1o4c h LEU 85 Cb 0.59 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1o4c h LEU 85 CO 0.04 0.40 0.22 0.58 -0.62 0.00 0.00 178.44 179.05 1o4c h VAL 86 N 0.31 1.11 -0.80 1.05 2.07 -0.72 -1.94 116.25 117.34 1o4c h VAL 86 Ca 0.10 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1o4c h VAL 86 Cb 0.13 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1o4c h VAL 86 CO -0.01 0.11 0.51 0.00 0.02 0.00 0.00 177.57 178.20 1o4c h ALA 87 N 1.10 1.01 -0.52 1.67 0.00 -0.92 -1.76 119.26 119.84 1o4c h ALA 87 Ca 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1o4c h ALA 87 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1o4c h ALA 87 CO -0.02 0.44 0.27 -0.92 0.00 0.00 0.00 179.25 179.02 1o4c h TYR 88 N 1.09 0.74 0.00 0.00 3.20 -0.67 -2.76 116.97 118.56 1o4c h TYR 88 Ca 0.29 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1o4c h TYR 88 Cb -0.10 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 37.94 1o4c h TYR 88 CO -0.01 0.57 0.00 0.66 -1.64 0.00 0.00 178.16 177.73 1o4c n TYR 89 N -4.61 0.22 0.32 -3.82 4.02 -0.76 -0.98 117.16 111.56 1o4c n TYR 89 Ca 0.02 0.08 0.13 0.00 -0.01 0.00 0.00 57.90 58.12 1o4c n TYR 89 Cb 0.10 -0.62 0.28 0.00 -0.02 0.00 0.00 39.34 39.08 1o4c n TYR 89 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1o4c h SER 90 N 0.00 0.00 0.00 7.72 0.02 -1.02 -1.13 113.55 119.14 1o4c h SER 90 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1o4c h SER 90 Cb 0.41 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1o4c h SER 90 CO 0.00 0.00 -1.70 0.29 -1.14 0.00 0.00 176.83 174.28 1o4c n LYS 91 N -2.90 1.41 -4.84 3.45 4.76 -0.81 -4.50 118.16 114.74 1o4c n LYS 91 Ca 0.04 -0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.14 1o4c n LYS 91 Cb 0.48 -1.30 -0.17 0.00 -1.84 0.00 0.00 35.03 32.20 1o4c n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4c s HIS 92 N -2.52 2.17 0.03 2.13 3.76 -0.15 -5.00 115.29 115.72 1o4c s HIS 92 Ca -0.05 -0.93 -0.17 0.00 -0.15 0.00 0.00 55.06 53.76 1o4c s HIS 92 Cb 0.05 -1.50 -0.27 0.00 1.11 0.00 0.00 32.58 31.97 1o4c s HIS 92 CO 0.49 -0.42 1.09 0.00 -0.85 0.00 0.00 174.74 175.05 1o4c h ALA 93 N 6.99 0.02 -0.58 -1.40 0.00 -1.88 -3.40 119.26 119.01 1o4c h ALA 93 Ca -0.26 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1o4c h ALA 93 Cb 1.21 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1o4c h ALA 93 CO 0.48 0.56 0.00 -0.25 0.00 0.00 0.00 179.25 180.04 1o4c n ASP 94 N -3.96 0.00 -0.71 0.00 9.92 -1.26 -0.71 116.55 119.83 1o4c n ASP 94 Ca -0.13 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.23 1o4c n ASP 94 Cb 0.87 0.00 0.30 0.00 -0.64 0.00 0.00 41.12 41.65 1o4c n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4c n GLY 95 N 0.00 0.70 3.88 0.44 0.00 -1.26 -4.95 105.19 104.00 1o4c n GLY 95 Ca 0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1o4c n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4c s LEU 96 N -1.41 3.28 0.54 0.99 1.43 0.11 -4.95 118.68 118.67 1o4c s LEU 96 Ca 0.32 1.30 0.25 0.00 -1.03 0.00 0.00 54.13 54.98 1o4c s LEU 96 Cb 0.18 -4.31 1.52 0.00 0.03 0.00 0.00 46.19 43.60 1o4c s LEU 96 CO 0.25 -0.85 2.15 0.00 0.23 0.00 0.00 176.35 178.13 1o4c s HIS 98 N -4.53 -0.29 0.51 0.00 5.65 -1.26 -5.01 115.29 110.36 1o4c s HIS 98 Ca -0.04 0.17 -0.20 0.00 0.25 0.00 0.00 55.06 55.23 1o4c s HIS 98 Cb 0.15 0.54 -0.07 0.00 -1.18 0.00 0.00 32.58 32.01 1o4c s HIS 98 CO 0.59 -0.48 1.10 -0.98 -0.65 0.00 0.00 174.74 174.33 1o4c s ARG 99 N -2.96 3.58 0.06 2.88 1.70 -1.26 -4.84 118.95 118.11 1o4c s ARG 99 Ca 0.06 1.53 -0.31 0.00 -0.47 0.00 0.00 55.73 56.55 1o4c s ARG 99 Cb -0.01 -2.09 -0.07 0.00 -0.57 0.00 0.00 34.95 32.21 1o4c s ARG 99 CO -0.08 -0.65 1.49 -0.51 -1.08 0.00 0.00 175.30 174.47 1o4c s LEU 100 N -3.58 4.35 -0.01 -1.89 1.43 -0.43 -4.25 118.68 114.31 1o4c s LEU 100 Ca 0.70 2.32 -0.06 0.00 -1.03 0.00 0.00 54.13 56.05 1o4c s LEU 100 Cb -0.21 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 1o4c s LEU 100 CO 0.25 -0.76 -0.12 0.35 0.23 0.00 0.00 176.35 176.30 1o4c n THR 101 N 4.45 1.24 -4.33 5.49 -2.24 0.10 -4.35 114.28 114.65 1o4c n THR 101 Ca 0.14 0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 62.01 1o4c n THR 101 Cb 0.42 -1.83 -0.15 0.00 -2.10 0.00 0.00 70.33 66.68 1o4c n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o4c s THR 102 N -2.29 0.65 0.13 4.28 -1.32 -1.23 -4.98 115.64 110.87 1o4c s THR 102 Ca -0.10 -0.35 -0.31 0.00 -1.21 0.00 0.00 61.69 59.72 1o4c s THR 102 Cb 0.02 -0.55 -0.09 0.00 -1.51 0.00 0.00 72.50 70.37 1o4c s THR 102 CO 0.15 0.18 1.53 -0.69 -2.21 0.00 0.00 174.62 173.58 1o4c s VAL 103 N -0.19 2.91 0.07 5.08 1.01 -1.26 -1.23 120.40 126.79 1o4c s VAL 103 Ca 0.03 0.61 -0.35 0.00 0.00 0.00 0.00 61.98 62.27 1o4c s VAL 103 Cb -0.03 -3.39 -0.15 0.00 0.00 0.00 0.00 36.38 32.81 1o4c s VAL 103 CO -0.00 0.04 1.56 0.00 0.00 0.00 0.00 175.10 176.70