#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fg9 n LYS 5 N 0.00 0.17 0.00 3.69 4.81 -1.26 -2.32 118.16 123.25 3fg9 n LYS 5 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3fg9 n LYS 5 Cb 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.64 3fg9 n LYS 5 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3fg9 n GLN 7 N 0.99 0.00 -1.78 1.64 1.13 -1.26 -4.91 117.38 113.19 3fg9 n GLN 7 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 3fg9 n GLN 7 Cb 0.09 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.41 3fg9 n GLN 7 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 3fg9 s GLU 8 N 0.00 4.14 0.46 -1.09 2.56 -0.98 -4.92 118.70 118.87 3fg9 s GLU 8 Ca 0.00 2.55 -0.24 0.00 0.00 0.00 0.00 54.97 57.28 3fg9 s GLU 8 Cb 0.00 -3.08 -0.08 0.00 2.00 0.00 0.00 34.13 32.97 3fg9 s GLU 8 CO 0.00 -0.70 1.31 -2.30 -0.56 0.00 0.00 175.26 173.01 3fg9 n PRO 9 N 3.65 1.91 -3.95 4.30 -0.02 -1.26 -4.98 135.00 134.64 3fg9 n PRO 9 Ca 0.14 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.96 3fg9 n PRO 9 Cb 0.36 -2.47 -0.14 0.00 -0.02 0.00 0.00 33.50 31.23 3fg9 n PRO 9 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3fg9 s LEU 10 N -2.26 3.27 -0.12 2.45 0.20 -1.26 -5.08 118.68 115.88 3fg9 s LEU 10 Ca 0.64 -0.92 -0.01 0.00 0.69 0.00 0.00 54.13 54.53 3fg9 s LEU 10 Cb -0.47 -1.67 0.03 0.00 -0.43 0.00 0.00 46.19 43.65 3fg9 s LEU 10 CO 0.56 -0.14 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.73 3fg9 s VAL 11 N 1.32 0.96 0.31 1.68 1.01 -1.26 -5.12 120.40 119.30 3fg9 s VAL 11 Ca -0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 3fg9 s VAL 11 Cb -0.17 -1.05 -0.11 0.00 0.00 0.00 0.00 36.38 35.05 3fg9 s VAL 11 CO -0.04 0.28 1.47 -0.31 0.00 0.00 0.00 175.10 176.50 3fg9 s TYR 12 N 1.72 2.83 -0.06 5.22 2.02 -1.26 -4.93 117.35 122.89 3fg9 s TYR 12 Ca 0.04 1.07 0.14 0.00 -0.37 0.00 0.00 57.07 57.94 3fg9 s TYR 12 Cb -0.13 -3.92 -0.19 0.00 -0.40 0.00 0.00 41.96 37.32 3fg9 s TYR 12 CO -0.08 -2.87 0.80 0.00 -1.57 0.00 0.00 175.55 171.84 3fg9 h ARG 13 N 4.14 0.00 -2.52 -0.62 2.47 -1.95 -3.47 114.38 112.42 3fg9 h ARG 13 Ca -0.48 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.07 3fg9 h ARG 13 Cb 1.23 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 29.24 3fg9 h ARG 13 CO 0.72 0.47 -0.47 0.50 0.56 0.00 0.00 179.97 181.75 3fg9 s ARG 14 N -2.73 0.25 -0.15 0.04 3.52 -1.26 -3.93 118.95 114.69 3fg9 s ARG 14 Ca -0.03 0.76 -0.04 0.00 -0.13 0.00 0.00 55.73 56.29 3fg9 s ARG 14 Cb 0.08 -0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.35 3fg9 s ARG 14 CO 0.82 -0.37 -0.00 0.42 -0.81 0.00 0.00 175.30 175.35 3fg9 s ILE 15 N 2.51 4.25 -0.25 4.11 -1.09 -0.39 -0.86 121.20 129.48 3fg9 s ILE 15 Ca 0.03 -0.24 -0.01 0.00 -2.23 0.00 0.00 60.65 58.20 3fg9 s ILE 15 Cb -0.13 -2.86 0.03 0.00 -1.58 0.00 0.00 42.46 37.92 3fg9 s ILE 15 CO -0.12 0.51 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.81 3fg9 s LEU 16 N 0.07 3.16 -0.21 2.97 2.96 0.18 -0.47 118.68 127.34 3fg9 s LEU 16 Ca 0.02 -0.90 -0.12 0.00 -0.22 0.00 0.00 54.13 52.91 3fg9 s LEU 16 Cb -0.13 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 3fg9 s LEU 16 CO 0.02 -0.13 0.24 -0.22 -1.32 0.00 0.00 176.35 174.94 3fg9 s LEU 17 N 1.31 4.16 -0.19 -0.68 2.96 0.69 -0.14 118.68 126.79 3fg9 s LEU 17 Ca -0.00 0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 54.14 3fg9 s LEU 17 Cb -0.17 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.23 3fg9 s LEU 17 CO -0.05 0.05 0.05 -0.89 -1.32 0.00 0.00 176.35 174.19 3fg9 s THR 18 N 0.93 4.65 0.11 3.68 2.01 -0.22 -0.57 115.64 126.23 3fg9 s THR 18 Ca 0.12 -0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.10 3fg9 s THR 18 Cb -0.13 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 3fg9 s THR 18 CO 0.04 0.45 -0.14 0.68 -0.69 0.00 0.00 174.62 174.96 3fg9 s VAL 19 N 0.50 1.29 0.00 3.82 -7.23 -0.13 -4.41 120.40 114.23 3fg9 s VAL 19 Ca 0.02 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 3fg9 s VAL 19 Cb -0.13 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.39 3fg9 s VAL 19 CO 0.01 -0.35 0.00 -0.90 -0.31 0.00 0.00 175.10 173.55 3fg9 n ASP 20 N 0.74 1.26 0.00 4.85 5.68 -1.26 -4.38 116.55 123.44 3fg9 n ASP 20 Ca -0.17 -0.85 0.14 0.00 -0.50 0.00 0.00 54.79 53.41 3fg9 n ASP 20 Cb 0.56 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.14 3fg9 n ASP 20 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3fg9 n GLU 21 N -0.32 0.01 -3.01 0.11 0.00 -1.26 -4.88 120.64 111.30 3fg9 n GLU 21 Ca 0.00 0.01 -0.39 0.00 0.00 0.00 0.00 57.16 56.78 3fg9 n GLU 21 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 31.44 29.87 3fg9 n GLU 21 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3fg9 s ASP 22 N -3.07 7.33 -0.42 -1.84 2.15 -1.26 -5.03 116.67 114.53 3fg9 s ASP 22 Ca 0.14 1.58 -0.09 0.00 0.43 0.00 0.00 52.55 54.60 3fg9 s ASP 22 Cb 0.19 -2.48 0.08 0.00 -0.30 0.00 0.00 42.92 40.41 3fg9 s ASP 22 CO 0.54 0.18 0.26 -0.62 -0.17 0.00 0.00 175.17 175.36 3fg9 s ASP 23 N -0.95 5.63 0.36 -0.34 2.15 -1.26 -4.89 116.67 117.37 3fg9 s ASP 23 Ca 0.36 -1.53 0.06 0.00 0.43 0.00 0.00 52.55 51.87 3fg9 s ASP 23 Cb -0.22 -1.98 -0.03 0.00 -0.30 0.00 0.00 42.92 40.39 3fg9 s ASP 23 CO 0.25 -0.54 0.24 0.54 -0.17 0.00 0.00 175.17 175.48 3fg9 s ASN 24 N 2.13 2.04 0.19 -0.34 2.20 -1.26 -5.03 114.94 114.87 3fg9 s ASN 24 Ca 0.03 -1.75 -0.10 0.00 -0.94 0.00 0.00 52.86 50.10 3fg9 s ASN 24 Cb -0.23 0.56 0.11 0.00 -2.00 0.00 0.00 41.25 39.70 3fg9 s ASN 24 CO 0.02 -1.04 1.76 0.74 -2.94 0.00 0.00 177.10 175.65 3fg9 h THR 25 N 2.02 1.24 -0.40 0.54 2.02 -1.99 -1.50 112.91 114.84 3fg9 h THR 25 Ca -0.28 -0.71 -0.11 0.00 0.77 0.00 0.00 66.41 66.08 3fg9 h THR 25 Cb 1.25 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 3fg9 h THR 25 CO 0.42 0.29 -0.21 0.77 0.37 0.00 0.00 175.52 177.16 3fg9 h SER 26 N 0.96 0.79 -0.39 4.18 4.64 -1.93 -1.58 113.55 120.22 3fg9 h SER 26 Ca 0.23 -0.28 -0.15 0.00 -0.47 0.00 0.00 61.79 61.12 3fg9 h SER 26 Cb 0.17 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3fg9 h SER 26 CO -0.02 0.98 -0.33 0.77 -0.87 0.00 0.00 176.83 177.36 3fg9 h SER 27 N 0.69 0.98 -0.14 4.97 4.64 -1.81 0.98 113.55 123.86 3fg9 h SER 27 Ca 0.10 -0.42 -0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3fg9 h SER 27 Cb 0.72 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 3fg9 h SER 27 CO 0.06 1.21 0.07 -0.08 -0.87 0.00 0.00 176.83 177.22 3fg9 h GLU 28 N 0.78 0.19 -0.46 4.77 4.81 -1.22 -1.38 114.58 122.06 3fg9 h GLU 28 Ca 0.08 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 3fg9 h GLU 28 Cb 0.91 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 3fg9 h GLU 28 CO 0.08 0.22 0.04 0.00 -0.73 0.00 0.00 179.01 178.62 3fg9 h ARG 29 N 0.11 0.74 -0.40 1.92 3.08 -1.13 -0.71 114.38 117.99 3fg9 h ARG 29 Ca 0.05 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3fg9 h ARG 29 Cb 0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3fg9 h ARG 29 CO -0.01 0.73 0.20 0.00 -1.07 0.00 0.00 179.97 179.82 3fg9 h ALA 30 N 1.34 0.51 -0.47 0.04 0.00 -0.62 0.15 119.26 120.21 3fg9 h ALA 30 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3fg9 h ALA 30 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3fg9 h ALA 30 CO 0.01 0.05 0.24 0.35 0.00 0.00 0.00 179.25 179.91 3fg9 h PHE 31 N 0.51 0.66 -0.62 0.00 3.57 -0.98 -1.51 116.94 118.57 3fg9 h PHE 31 Ca 0.14 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 3fg9 h PHE 31 Cb 0.09 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3fg9 h PHE 31 CO -0.02 0.51 0.06 0.00 -2.23 0.00 0.00 178.31 176.63 3fg9 h ARG 32 N 0.61 1.05 -0.05 1.11 3.08 -0.87 -0.71 114.38 118.60 3fg9 h ARG 32 Ca 0.16 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 3fg9 h ARG 32 Cb 0.09 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 3fg9 h ARG 32 CO -0.02 1.00 0.02 -0.92 -1.07 0.00 0.00 179.97 178.98 3fg9 h TYR 33 N 0.96 0.08 -0.86 3.04 3.20 -0.58 -0.45 116.97 122.35 3fg9 h TYR 33 Ca 0.18 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3fg9 h TYR 33 Cb 0.49 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 3fg9 h TYR 33 CO 0.04 0.22 0.55 0.00 -1.64 0.00 0.00 178.16 177.33 3fg9 h ALA 34 N 0.85 1.10 0.00 1.82 0.00 -1.13 -0.57 119.26 121.33 3fg9 h ALA 34 Ca 0.02 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 3fg9 h ALA 34 Cb 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3fg9 h ALA 34 CO -0.00 0.53 -0.82 1.79 0.00 0.00 0.00 179.25 180.75 3fg9 h THR 35 N 1.18 1.45 -0.22 0.00 1.35 -1.08 -1.13 112.91 114.45 3fg9 h THR 35 Ca 0.31 -2.94 -0.05 0.00 -0.55 0.00 0.00 66.41 63.19 3fg9 h THR 35 Cb -0.10 2.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 3fg9 h THR 35 CO -0.06 0.80 -0.04 0.74 -0.25 0.00 0.00 175.52 176.71 3fg9 h THR 36 N 0.00 1.28 0.03 6.82 2.02 -0.79 0.87 112.91 123.13 3fg9 h THR 36 Ca -0.01 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.18 3fg9 h THR 36 Cb 1.58 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 3fg9 h THR 36 CO 0.11 0.31 -0.13 0.25 0.37 0.00 0.00 175.52 176.43 3fg9 h LEU 37 N 0.16 -0.37 -0.68 2.58 5.85 -1.06 0.18 115.31 121.98 3fg9 h LEU 37 Ca 0.06 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3fg9 h LEU 37 Cb 0.49 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 3fg9 h LEU 37 CO 0.02 -0.19 0.29 0.00 -0.34 0.00 0.00 178.44 178.22 3fg9 h ALA 38 N 0.70 0.88 0.16 1.25 0.00 -1.11 -1.15 119.26 119.98 3fg9 h ALA 38 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3fg9 h ALA 38 Cb 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3fg9 h ALA 38 CO -0.11 0.47 -0.08 1.25 0.00 0.00 0.00 179.25 180.79 3fg9 h HIS 39 N 0.95 -0.20 -0.57 0.00 -0.00 -0.68 0.23 115.15 114.88 3fg9 h HIS 39 Ca 0.23 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.55 3fg9 h HIS 39 Cb 0.18 0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 3fg9 h HIS 39 CO 0.01 0.09 0.16 -0.44 -0.00 0.00 0.00 177.93 177.75 3fg9 h ASP 40 N -0.48 0.80 -0.01 3.26 3.32 -0.47 -3.05 116.42 119.80 3fg9 h ASP 40 Ca -0.02 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3fg9 h ASP 40 Cb 0.37 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3fg9 h ASP 40 CO 0.04 0.77 -0.63 -1.22 -1.72 0.00 0.00 179.24 176.47 3fg9 n TYR 41 N -4.28 0.00 -3.29 4.55 4.01 -0.45 -5.01 117.16 112.68 3fg9 n TYR 41 Ca 0.04 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.62 3fg9 n TYR 41 Cb 0.21 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.31 3fg9 n TYR 41 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3fg9 n ASP 42 N -0.54 -6.55 -4.27 7.72 2.03 0.01 -5.04 116.55 109.92 3fg9 n ASP 42 Ca 0.07 -0.72 -0.19 0.00 0.52 0.00 0.00 54.79 54.47 3fg9 n ASP 42 Cb 0.40 -5.01 -0.11 0.00 -0.72 0.00 0.00 41.12 35.69 3fg9 n ASP 42 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3fg9 s VAL 43 N -3.38 1.48 0.53 5.18 -7.23 -0.84 -5.05 120.40 111.09 3fg9 s VAL 43 Ca 0.44 -1.77 -0.20 0.00 -1.81 0.00 0.00 61.98 58.65 3fg9 s VAL 43 Cb -0.07 -1.62 -0.06 0.00 0.56 0.00 0.00 36.38 35.19 3fg9 s VAL 43 CO 0.75 -0.38 1.14 -2.84 -0.31 0.00 0.00 175.10 173.47 3fg9 s PRO 44 N -2.68 3.41 -0.04 4.82 0.02 -1.25 -4.68 135.00 134.59 3fg9 s PRO 44 Ca 0.11 1.65 0.04 0.00 0.02 0.00 0.00 61.00 62.82 3fg9 s PRO 44 Cb -0.05 -2.07 -0.00 0.00 0.02 0.00 0.00 34.50 32.40 3fg9 s PRO 44 CO 0.04 -0.81 -0.17 -1.17 -0.33 0.00 0.00 177.00 174.56 3fg9 s LEU 45 N -3.68 1.92 -0.03 -5.54 2.96 -0.21 -1.26 118.68 112.83 3fg9 s LEU 45 Ca 0.71 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.35 3fg9 s LEU 45 Cb -0.25 -0.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 3fg9 s LEU 45 CO 0.28 0.16 -0.23 -0.83 -1.32 0.00 0.00 176.35 174.41 3fg9 s GLY 46 N -0.00 1.35 -0.24 7.98 0.00 0.37 -1.41 107.32 115.37 3fg9 s GLY 46 Ca -0.03 -1.08 0.02 0.00 0.00 0.00 0.00 44.72 43.64 3fg9 s GLY 46 CO 0.02 -0.88 -0.12 -0.42 0.00 0.00 0.00 173.10 171.70 3fg9 s ILE 47 N -0.63 2.09 0.10 0.90 1.01 -0.05 -0.23 121.20 124.39 3fg9 s ILE 47 Ca 0.10 -1.47 0.09 0.00 0.00 0.00 0.00 60.65 59.37 3fg9 s ILE 47 Cb -0.10 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 3fg9 s ILE 47 CO -0.00 0.07 -0.20 0.00 0.00 0.00 0.00 174.94 174.81 3fg9 s SER 49 N -1.97 0.19 -0.10 0.00 0.15 -0.96 -0.96 113.70 110.06 3fg9 s SER 49 Ca 0.16 -1.08 0.01 0.00 0.70 0.00 0.00 55.95 55.75 3fg9 s SER 49 Cb -0.10 0.36 0.02 0.00 -1.71 0.00 0.00 66.02 64.58 3fg9 s SER 49 CO 0.08 -0.81 -0.11 -0.69 1.20 0.00 0.00 173.24 172.92 3fg9 s VAL 50 N -4.02 1.17 0.25 4.45 1.01 -1.26 -1.64 120.40 120.36 3fg9 s VAL 50 Ca 0.22 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 3fg9 s VAL 50 Cb 0.06 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3fg9 s VAL 50 CO 0.02 0.38 0.46 -0.76 0.00 0.00 0.00 175.10 175.19 3fg9 s LEU 51 N 1.19 4.15 0.22 3.92 1.43 0.89 -4.91 118.68 125.57 3fg9 s LEU 51 Ca -0.04 0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 3fg9 s LEU 51 Cb -0.14 -3.27 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 3fg9 s LEU 51 CO -0.03 -0.13 1.00 -0.70 0.23 0.00 0.00 176.35 176.72 3fg9 s GLU 52 N -3.59 4.76 0.16 1.70 2.12 -1.26 -1.30 118.70 121.28 3fg9 s GLU 52 Ca 0.40 1.58 -0.00 0.00 0.36 0.00 0.00 54.97 57.31 3fg9 s GLU 52 Cb -0.11 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3fg9 s GLU 52 CO 0.30 0.36 0.34 -1.12 -0.54 0.00 0.00 175.26 174.60 3fg9 s SER 53 N -0.84 6.38 0.63 -1.70 0.01 -1.26 -4.89 113.70 112.04 3fg9 s SER 53 Ca 0.43 0.34 -0.17 0.00 1.31 0.00 0.00 55.95 57.86 3fg9 s SER 53 Cb -0.27 -1.98 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 3fg9 s SER 53 CO 0.34 0.02 1.18 -1.61 0.41 0.00 0.00 173.24 173.58 3fg9 s GLU 54 N -3.12 2.80 -0.17 12.44 2.02 -1.26 -5.02 118.70 126.40 3fg9 s GLU 54 Ca 0.37 1.71 -0.02 0.00 0.02 0.00 0.00 54.97 57.06 3fg9 s GLU 54 Cb -0.11 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.19 3fg9 s GLU 54 CO 0.28 -1.31 -0.10 0.34 0.02 0.00 0.00 175.26 174.49 3fg9 s ASP 55 N -1.88 4.08 0.55 -0.19 -1.08 -1.26 -5.01 116.67 111.88 3fg9 s ASP 55 Ca 0.74 -0.37 0.23 0.00 -0.52 0.00 0.00 52.55 52.64 3fg9 s ASP 55 Cb -0.28 -1.65 1.52 0.00 -1.46 0.00 0.00 42.92 41.05 3fg9 s ASP 55 CO 0.36 0.08 2.16 0.16 0.52 0.00 0.00 175.17 178.46 3fg9 h ILE 56 N 5.55 0.75 0.00 4.11 3.07 -2.06 -0.82 117.51 128.10 3fg9 h ILE 56 Ca -0.33 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.08 3fg9 h ILE 56 Cb 1.19 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 3fg9 h ILE 56 CO 0.58 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 178.27 3fg9 n ASN 57 N -4.20 0.00 -4.09 2.16 5.03 -1.26 -4.54 115.26 108.36 3fg9 n ASN 57 Ca -0.01 -0.25 -0.33 0.00 0.87 0.00 0.00 54.58 54.86 3fg9 n ASN 57 Cb 0.17 -0.25 -0.14 0.00 -1.02 0.00 0.00 39.78 38.54 3fg9 n ASN 57 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3fg9 s ILE 58 N -2.50 2.64 -0.24 2.41 -1.09 -0.31 -5.06 121.20 117.05 3fg9 s ILE 58 Ca 0.31 -1.91 0.02 0.00 -2.23 0.00 0.00 60.65 56.83 3fg9 s ILE 58 Cb 0.20 -2.73 0.06 0.00 -1.58 0.00 0.00 42.46 38.41 3fg9 s ILE 58 CO 0.45 -0.39 -0.08 0.12 -1.23 0.00 0.00 174.94 173.81 3fg9 s PHE 59 N 1.08 2.72 0.27 3.97 5.36 -1.26 -4.66 117.98 125.45 3fg9 s PHE 59 Ca 0.02 -1.94 -0.19 0.00 -0.96 0.00 0.00 56.93 53.86 3fg9 s PHE 59 Cb -0.20 -1.72 0.02 0.00 -0.34 0.00 0.00 43.02 40.77 3fg9 s PHE 59 CO -0.05 -0.81 0.66 0.16 -1.46 0.00 0.00 175.22 173.73 3fg9 s ASP 60 N 1.29 -0.23 0.23 6.13 1.47 -1.26 -5.08 116.67 119.22 3fg9 s ASP 60 Ca -0.06 -0.66 0.08 0.00 1.18 0.00 0.00 52.55 53.08 3fg9 s ASP 60 Cb -0.19 0.70 0.21 0.00 -0.34 0.00 0.00 42.92 43.30 3fg9 s ASP 60 CO -0.06 -1.30 1.52 0.77 0.68 0.00 0.00 175.17 176.79 3fg9 h SER 61 N 2.06 0.08 0.22 2.11 4.64 -2.04 -3.38 113.55 117.24 3fg9 h SER 61 Ca -0.21 -0.06 -0.35 0.00 -0.47 0.00 0.00 61.79 60.71 3fg9 h SER 61 Cb 1.25 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 3fg9 h SER 61 CO 0.26 0.76 -1.90 0.25 -0.87 0.00 0.00 176.83 175.33 3fg9 h LEU 62 N 0.05 0.35 -0.70 5.97 6.46 -2.02 -3.39 115.31 122.02 3fg9 h LEU 62 Ca -0.01 -0.74 0.11 0.00 -0.12 0.00 0.00 57.88 57.12 3fg9 h LEU 62 Cb 1.25 -0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 40.99 3fg9 h LEU 62 CO 0.10 1.66 0.31 0.74 -0.62 0.00 0.00 178.44 180.62 3fg9 h THR 63 N 0.06 0.77 -0.74 1.05 2.02 -1.98 -1.42 112.91 112.67 3fg9 h THR 63 Ca -0.38 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 3fg9 h THR 63 Cb 2.04 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 3fg9 h THR 63 CO 0.10 0.09 0.45 -0.65 0.37 0.00 0.00 175.52 175.88 3fg9 h PRO 64 N 0.51 0.99 -0.35 6.66 0.11 -1.77 -0.20 132.00 137.96 3fg9 h PRO 64 Ca 0.36 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 66.29 3fg9 h PRO 64 Cb 0.45 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 3fg9 h PRO 64 CO -0.32 0.69 -0.16 0.77 -0.21 0.00 0.00 178.00 178.77 3fg9 h SER 65 N 1.01 0.74 -0.04 -2.05 0.02 -1.50 -0.95 113.55 110.77 3fg9 h SER 65 Ca 0.27 -0.40 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 3fg9 h SER 65 Cb -0.05 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 3fg9 h SER 65 CO -0.05 0.98 -0.20 0.50 -1.14 0.00 0.00 176.83 176.92 3fg9 h LYS 66 N 0.50 -0.29 -0.37 3.45 3.64 -0.94 0.56 116.57 123.12 3fg9 h LYS 66 Ca 0.08 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 3fg9 h LYS 66 Cb 0.69 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3fg9 h LYS 66 CO 0.05 -0.19 -0.15 0.82 -2.27 0.00 0.00 179.45 177.70 3fg9 h ILE 67 N -0.30 1.28 -0.41 2.00 2.04 -1.00 -1.68 117.51 119.44 3fg9 h ILE 67 Ca 0.07 -1.27 -0.12 0.00 1.00 0.00 0.00 64.86 64.55 3fg9 h ILE 67 Cb 0.40 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 3fg9 h ILE 67 CO -0.22 0.42 -0.21 1.56 0.00 0.00 0.00 178.15 179.71 3fg9 h GLN 68 N 0.55 0.82 -0.48 2.37 4.20 -1.07 -0.72 115.11 120.78 3fg9 h GLN 68 Ca 0.09 -0.33 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 3fg9 h GLN 68 Cb 0.69 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 3fg9 h GLN 68 CO 0.05 0.95 -0.06 0.00 -0.67 0.00 0.00 178.83 179.10 3fg9 h ALA 69 N 1.05 0.99 -0.64 3.87 0.00 -0.81 -1.24 119.26 122.49 3fg9 h ALA 69 Ca 0.10 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3fg9 h ALA 69 Cb 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3fg9 h ALA 69 CO 0.06 0.61 0.04 -0.22 0.00 0.00 0.00 179.25 179.73 3fg9 h LYS 70 N 0.77 1.10 -0.30 0.00 3.64 -0.96 -0.82 116.57 120.00 3fg9 h LYS 70 Ca 0.14 -0.33 0.02 0.00 -1.27 0.00 0.00 60.65 59.21 3fg9 h LYS 70 Cb 0.55 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 3fg9 h LYS 70 CO 0.03 1.05 0.14 -0.09 -2.27 0.00 0.00 179.45 178.31 3fg9 h ARG 71 N 1.01 0.29 -0.51 1.90 2.43 -0.74 -0.81 114.38 117.94 3fg9 h ARG 71 Ca 0.18 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 3fg9 h ARG 71 Cb 0.53 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3fg9 h ARG 71 CO 0.03 0.19 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.40 3fg9 h LYS 72 N 0.30 0.91 -0.04 0.20 1.63 -1.08 -0.60 116.57 117.89 3fg9 h LYS 72 Ca 0.12 -0.29 0.01 0.00 -0.85 0.00 0.00 60.65 59.64 3fg9 h LYS 72 Cb 0.05 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 3fg9 h LYS 72 CO -0.09 0.94 -0.01 1.25 -3.45 0.00 0.00 179.45 178.09 3fg9 h HIS 73 N 0.83 -0.01 -0.56 1.91 2.76 -0.72 0.56 115.15 119.92 3fg9 h HIS 73 Ca 0.14 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 3fg9 h HIS 73 Cb 0.57 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 3fg9 h HIS 73 CO 0.03 -0.01 0.23 0.28 -1.30 0.00 0.00 177.93 177.16 3fg9 h VAL 74 N 0.00 1.22 -0.93 5.26 2.07 -0.91 -0.33 116.25 122.64 3fg9 h VAL 74 Ca 0.02 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.88 3fg9 h VAL 74 Cb 0.02 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 3fg9 h VAL 74 CO -0.03 0.26 0.61 -0.33 0.02 0.00 0.00 177.57 178.10 3fg9 h GLU 75 N 0.76 1.17 -0.56 1.57 5.08 -0.86 -0.00 114.58 121.75 3fg9 h GLU 75 Ca 0.19 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3fg9 h GLU 75 Cb 0.19 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3fg9 h GLU 75 CO -0.02 0.78 0.18 -0.44 -1.00 0.00 0.00 179.01 178.51 3fg9 h ASP 76 N 1.21 0.82 -0.28 1.42 3.32 -0.30 -0.84 116.42 121.76 3fg9 h ASP 76 Ca 0.36 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3fg9 h ASP 76 Cb -0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 3fg9 h ASP 76 CO -0.10 0.80 0.14 0.58 -1.72 0.00 0.00 179.24 178.94 3fg9 h VAL 77 N 0.79 1.15 -0.44 -1.35 2.07 -0.52 -0.65 116.25 117.29 3fg9 h VAL 77 Ca 0.18 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 3fg9 h VAL 77 Cb 0.28 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3fg9 h VAL 77 CO -0.01 0.15 0.17 0.58 0.02 0.00 0.00 177.57 178.49 3fg9 h VAL 78 N 0.32 1.21 -0.73 2.57 2.07 -0.88 -0.20 116.25 120.61 3fg9 h VAL 78 Ca 0.10 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 3fg9 h VAL 78 Cb 0.12 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3fg9 h VAL 78 CO -0.01 0.24 0.43 0.00 0.02 0.00 0.00 177.57 178.25 3fg9 h ALA 79 N 1.02 1.38 -0.33 1.67 0.00 -0.97 -0.35 119.26 121.68 3fg9 h ALA 79 Ca 0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3fg9 h ALA 79 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3fg9 h ALA 79 CO -0.01 0.53 -0.05 1.49 0.00 0.00 0.00 179.25 181.21 3fg9 h GLU 80 N 1.01 0.62 -0.73 0.00 4.81 -0.59 -1.12 114.58 118.58 3fg9 h GLU 80 Ca 0.26 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 3fg9 h GLU 80 Cb -0.03 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 3fg9 h GLU 80 CO -0.05 0.78 0.44 1.88 -0.73 0.00 0.00 179.01 181.33 3fg9 h TYR 81 N 0.41 0.81 -0.30 0.92 0.05 -0.48 -0.41 116.97 117.97 3fg9 h TYR 81 Ca 0.09 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.91 3fg9 h TYR 81 Cb 0.53 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 3fg9 h TYR 81 CO 0.05 0.43 0.15 0.28 -1.05 0.00 0.00 178.16 178.01 3fg9 h VAL 82 N 0.82 0.99 -0.85 -2.88 2.07 -0.79 -0.06 116.25 115.55 3fg9 h VAL 82 Ca 0.31 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 3fg9 h VAL 82 Cb 0.12 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 3fg9 h VAL 82 CO -0.15 0.06 0.50 1.56 0.02 0.00 0.00 177.57 179.56 3fg9 h GLN 83 N 0.32 1.16 -0.60 1.57 1.08 -0.78 -1.09 115.11 116.77 3fg9 h GLN 83 Ca 0.13 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 3fg9 h GLN 83 Cb 0.04 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.21 3fg9 h GLN 83 CO -0.09 0.83 0.13 -0.07 -0.95 0.00 0.00 178.83 178.68 3fg9 h LEU 84 N 1.17 0.89 -0.58 1.46 3.38 -0.77 -1.06 115.31 119.80 3fg9 h LEU 84 Ca 0.30 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 3fg9 h LEU 84 Cb -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3fg9 h LEU 84 CO -0.05 0.88 0.06 0.00 0.09 0.00 0.00 178.44 179.41 3fg9 h ALA 85 N 1.24 0.78 -0.72 1.53 0.00 -0.48 -0.90 119.26 120.70 3fg9 h ALA 85 Ca 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3fg9 h ALA 85 Cb 0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3fg9 h ALA 85 CO 0.00 0.56 0.40 0.93 0.00 0.00 0.00 179.25 181.14 3fg9 h GLU 86 N 0.89 1.00 -0.22 0.00 5.08 -0.87 -1.80 114.58 118.66 3fg9 h GLU 86 Ca 0.17 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3fg9 h GLU 86 Cb 0.47 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3fg9 h GLU 86 CO 0.02 0.74 -0.08 1.96 -1.00 0.00 0.00 179.01 180.65 3fg9 h GLN 87 N 0.99 0.34 0.00 2.33 4.20 -0.94 -1.40 115.11 120.62 3fg9 h GLN 87 Ca 0.25 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3fg9 h GLN 87 Cb 0.03 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3fg9 h GLN 87 CO -0.04 0.43 0.00 -0.09 -0.67 0.00 0.00 178.83 178.46 3fg9 h ARG 88 N 0.32 0.00 0.00 1.46 9.65 -0.76 -3.46 114.38 121.59 3fg9 h ARG 88 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 3fg9 h ARG 88 Cb 0.35 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 3fg9 h ARG 88 CO 0.02 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.20 3fg9 n GLY 89 N -0.40 1.08 3.66 2.80 0.00 -0.53 -5.01 105.19 106.80 3fg9 n GLY 89 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3fg9 n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fg9 s VAL 90 N -2.00 4.02 0.24 1.61 1.01 -0.71 -4.85 120.40 119.73 3fg9 s VAL 90 Ca 0.00 1.24 0.03 0.00 0.00 0.00 0.00 61.98 63.25 3fg9 s VAL 90 Cb 0.00 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 3fg9 s VAL 90 CO 0.00 -0.11 1.59 0.78 0.00 0.00 0.00 175.10 177.36 3fg9 h ASN 91 N 8.65 0.35 -3.22 3.32 -0.26 -1.88 -3.40 115.58 119.12 3fg9 h ASN 91 Ca -0.31 -0.18 -0.56 0.00 -0.56 0.00 0.00 56.30 54.68 3fg9 h ASN 91 Cb 1.13 -0.10 -0.40 0.00 -1.06 0.00 0.00 38.32 37.89 3fg9 h ASN 91 CO 0.96 0.81 -0.76 -1.10 -1.06 0.00 0.00 177.43 176.28 3fg9 s GLN 92 N -3.93 0.76 -0.01 0.81 -1.52 -1.26 -5.10 119.66 109.41 3fg9 s GLN 92 Ca -0.05 -0.85 0.01 0.00 -1.95 0.00 0.00 55.36 52.52 3fg9 s GLN 92 Cb 0.12 -2.06 0.01 0.00 -0.22 0.00 0.00 33.01 30.86 3fg9 s GLN 92 CO 0.80 -0.85 -0.02 0.54 -0.25 0.00 0.00 175.29 175.52 3fg9 s VAL 93 N 1.68 0.18 0.01 1.09 0.11 -1.26 -1.05 120.40 121.17 3fg9 s VAL 93 Ca 0.05 -0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 3fg9 s VAL 93 Cb -0.17 -0.18 -0.01 0.00 -1.53 0.00 0.00 36.38 34.48 3fg9 s VAL 93 CO -0.19 0.07 0.05 -1.83 -3.33 0.00 0.00 175.10 169.87 3fg9 s GLU 94 N 0.21 0.37 0.27 1.54 -1.05 -0.50 -5.00 118.70 114.54 3fg9 s GLU 94 Ca -0.02 -0.48 -0.21 0.00 -0.15 0.00 0.00 54.97 54.10 3fg9 s GLU 94 Cb -0.04 0.15 -0.09 0.00 -0.44 0.00 0.00 34.13 33.71 3fg9 s GLU 94 CO -0.01 -0.08 0.80 -1.25 0.95 0.00 0.00 175.26 175.68 3fg9 s PRO 95 N -1.35 4.33 -0.46 -4.83 0.04 -1.26 -0.88 135.00 130.59 3fg9 s PRO 95 Ca -0.15 1.00 0.04 0.00 0.04 0.00 0.00 61.00 61.93 3fg9 s PRO 95 Cb -0.08 -2.80 0.16 0.00 0.04 0.00 0.00 34.50 31.82 3fg9 s PRO 95 CO 0.00 0.33 0.34 -0.51 0.04 0.00 0.00 177.00 177.21 3fg9 s LEU 96 N -2.11 2.13 -0.35 -3.56 1.43 0.21 -4.85 118.68 111.59 3fg9 s LEU 96 Ca 0.47 -3.08 -0.14 0.00 -1.03 0.00 0.00 54.13 50.35 3fg9 s LEU 96 Cb -0.17 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.32 3fg9 s LEU 96 CO 0.21 -0.18 0.29 -0.69 0.23 0.00 0.00 176.35 176.21 3fg9 s VAL 97 N -0.09 5.24 0.43 -1.59 1.01 -1.26 -2.26 120.40 121.89 3fg9 s VAL 97 Ca 0.28 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.17 3fg9 s VAL 97 Cb -0.04 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 3fg9 s VAL 97 CO -0.15 -0.06 0.09 -0.31 0.00 0.00 0.00 175.10 174.68 3fg9 s TYR 98 N 1.82 2.42 0.02 5.22 2.02 -0.65 -5.00 117.35 123.20 3fg9 s TYR 98 Ca 0.08 -0.69 -0.03 0.00 -0.37 0.00 0.00 57.07 56.06 3fg9 s TYR 98 Cb -0.17 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.54 3fg9 s TYR 98 CO 0.11 0.28 0.05 -1.83 -1.57 0.00 0.00 175.55 172.58 3fg9 s GLU 99 N -3.83 0.43 0.00 -0.62 -1.05 -1.26 -0.08 118.70 112.28 3fg9 s GLU 99 Ca 0.33 -0.59 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 3fg9 s GLU 99 Cb 0.06 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.91 3fg9 s GLU 99 CO 0.18 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.71 3fg9 n GLY 100 N 1.35 3.30 0.15 -3.83 0.00 -0.42 -4.87 105.19 100.87 3fg9 n GLY 100 Ca -0.22 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.05 3fg9 n GLY 100 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fg9 h GLY 101 N 0.00 0.00 -7.52 -0.02 0.00 -1.92 -3.40 103.07 90.21 3fg9 h GLY 101 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 3fg9 h GLY 101 CO 0.00 0.00 -0.70 -0.35 0.00 0.00 0.00 176.54 175.49 3fg9 s ASP 102 N -5.25 4.52 0.15 0.19 -1.08 -1.26 -2.19 116.67 111.76 3fg9 s ASP 102 Ca 0.08 -2.34 -0.10 0.00 -0.52 0.00 0.00 52.55 49.66 3fg9 s ASP 102 Cb 0.09 -1.52 -0.01 0.00 -1.46 0.00 0.00 42.92 40.02 3fg9 s ASP 102 CO 0.65 -0.34 1.52 0.58 0.52 0.00 0.00 175.17 178.11 3fg9 h VAL 103 N 6.25 1.27 -0.36 1.11 2.07 -1.95 -0.53 116.25 124.11 3fg9 h VAL 103 Ca -0.06 -1.44 0.07 0.00 0.82 0.00 0.00 66.70 66.09 3fg9 h VAL 103 Cb 0.98 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 3fg9 h VAL 103 CO 0.56 0.49 -0.08 0.44 0.02 0.00 0.00 177.57 179.00 3fg9 h ASP 104 N 0.84 -0.31 -0.75 0.57 5.19 -1.96 -0.70 116.42 119.29 3fg9 h ASP 104 Ca 0.09 0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.56 3fg9 h ASP 104 Cb 0.86 0.21 -0.03 0.00 0.18 0.00 0.00 39.33 40.55 3fg9 h ASP 104 CO 0.08 -0.11 0.27 -0.78 -3.12 0.00 0.00 179.24 175.58 3fg9 h ASP 105 N 0.01 1.07 -0.39 6.45 3.58 -1.88 -0.65 116.42 124.62 3fg9 h ASP 105 Ca 0.17 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.44 3fg9 h ASP 105 Cb 0.26 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 3fg9 h ASP 105 CO -0.36 0.97 0.25 0.58 -2.88 0.00 0.00 179.24 177.80 3fg9 h VAL 106 N 1.12 1.11 -0.37 2.25 2.07 -0.62 0.27 116.25 122.07 3fg9 h VAL 106 Ca 0.25 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 3fg9 h VAL 106 Cb 0.26 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3fg9 h VAL 106 CO -0.01 0.11 0.05 0.40 0.02 0.00 0.00 177.57 178.13 3fg9 h ILE 107 N 0.52 1.24 0.01 4.57 2.04 -0.92 0.26 117.51 125.24 3fg9 h ILE 107 Ca 0.14 -0.89 -0.22 0.00 1.00 0.00 0.00 64.86 64.90 3fg9 h ILE 107 Cb -0.04 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3fg9 h ILE 107 CO -0.03 0.30 -0.93 -0.07 0.00 0.00 0.00 178.15 177.42 3fg9 h LEU 108 N 0.46 0.41 0.00 1.44 3.38 -0.95 -0.05 115.31 120.00 3fg9 h LEU 108 Ca 0.11 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3fg9 h LEU 108 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3fg9 h LEU 108 CO 0.01 1.14 -1.62 -0.62 0.09 0.00 0.00 178.44 177.43 3fg9 n GLU 109 N -3.70 0.67 0.00 1.13 -0.58 0.92 -4.37 120.64 114.72 3fg9 n GLU 109 Ca -0.05 -0.13 -0.03 0.00 -0.42 0.00 0.00 57.16 56.52 3fg9 n GLU 109 Cb 0.83 -1.38 -0.01 0.00 -0.57 0.00 0.00 31.44 30.31 3fg9 n GLU 109 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3fg9 n GLN 110 N -1.98 0.11 -0.02 3.49 6.02 -0.04 -4.65 117.38 120.31 3fg9 n GLN 110 Ca -0.02 0.05 -0.13 0.00 -0.01 0.00 0.00 57.00 56.89 3fg9 n GLN 110 Cb 0.41 -0.69 -0.08 0.00 1.02 0.00 0.00 30.24 30.90 3fg9 n GLN 110 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3fg9 h VAL 111 N -0.20 1.32 0.01 5.09 2.07 -1.11 -1.63 116.25 121.81 3fg9 h VAL 111 Ca -0.06 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 3fg9 h VAL 111 Cb 0.56 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 3fg9 h VAL 111 CO -0.03 0.27 -0.00 0.40 0.02 0.00 0.00 177.57 178.22 3fg9 h ILE 112 N -0.28 1.15 0.00 4.57 2.04 -1.24 -0.00 117.51 123.75 3fg9 h ILE 112 Ca 0.01 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 3fg9 h ILE 112 Cb 0.45 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3fg9 h ILE 112 CO 0.01 0.12 -0.05 -0.65 0.00 0.00 0.00 178.15 177.58 3fg9 h PRO 113 N -0.21 0.00 0.05 2.37 0.11 -1.75 0.82 132.00 133.38 3fg9 h PRO 113 Ca -0.00 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.95 3fg9 h PRO 113 Cb 0.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 3fg9 h PRO 113 CO 0.00 0.05 -0.81 0.93 -0.21 0.00 0.00 178.00 177.96 3fg9 h GLU 114 N 0.00 0.11 0.00 1.05 5.08 -1.07 -3.37 114.58 116.38 3fg9 h GLU 114 Ca -0.00 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 3fg9 h GLU 114 Cb 0.09 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3fg9 h GLU 114 CO 0.01 1.09 -0.58 0.35 -1.00 0.00 0.00 179.01 178.88 3fg9 h PHE 115 N -0.72 0.00 -5.91 4.33 3.57 -1.01 -3.49 116.94 113.72 3fg9 h PHE 115 Ca -0.19 0.00 -0.38 0.00 3.53 0.00 0.00 57.97 60.94 3fg9 h PHE 115 Cb 1.38 0.00 0.10 0.00 2.79 0.00 0.00 35.95 40.22 3fg9 h PHE 115 CO 0.18 0.18 -0.82 1.63 -2.23 0.00 0.00 178.31 177.25 3fg9 n LYS 116 N -2.98 -4.85 -1.47 1.11 5.02 0.28 -5.00 118.16 110.27 3fg9 n LYS 116 Ca 0.01 0.70 -0.31 0.00 -2.02 0.00 0.00 58.31 56.69 3fg9 n LYS 116 Cb 0.62 -5.37 0.07 0.00 -0.02 0.00 0.00 35.03 30.33 3fg9 n LYS 116 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fg9 s PRO 117 N -5.64 2.66 0.00 1.97 0.04 -1.26 -4.81 135.00 127.96 3fg9 s PRO 117 Ca 0.08 1.00 0.11 0.00 0.04 0.00 0.00 61.00 62.23 3fg9 s PRO 117 Cb -0.02 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.59 3fg9 s PRO 117 CO 0.78 -1.31 0.73 -0.40 0.04 0.00 0.00 177.00 176.84 3fg9 n ASP 118 N -3.28 1.47 -3.78 6.66 5.68 -0.04 -4.95 116.55 118.31 3fg9 n ASP 118 Ca 0.08 -1.23 -0.15 0.00 -0.50 0.00 0.00 54.79 52.99 3fg9 n ASP 118 Cb 0.54 0.35 -0.16 0.00 -1.14 0.00 0.00 41.12 40.71 3fg9 n ASP 118 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3fg9 s LEU 119 N -1.51 1.12 -0.17 -2.12 2.96 -1.12 -3.17 118.68 114.67 3fg9 s LEU 119 Ca 0.10 0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 54.02 3fg9 s LEU 119 Cb 0.09 -0.04 -0.03 0.00 0.50 0.00 0.00 46.19 46.71 3fg9 s LEU 119 CO 0.25 -0.12 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.93 3fg9 s LEU 120 N 1.00 3.37 -0.10 -0.68 0.20 -0.37 -0.65 118.68 121.45 3fg9 s LEU 120 Ca -0.08 -0.11 0.02 0.00 0.69 0.00 0.00 54.13 54.65 3fg9 s LEU 120 Cb -0.12 -1.83 -0.02 0.00 -0.43 0.00 0.00 46.19 43.79 3fg9 s LEU 120 CO -0.03 0.14 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.34 3fg9 s VAL 121 N 0.55 2.97 -0.04 1.68 1.01 0.80 -0.87 120.40 126.50 3fg9 s VAL 121 Ca -0.01 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.06 3fg9 s VAL 121 Cb -0.14 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.07 3fg9 s VAL 121 CO 0.02 0.55 0.41 0.28 0.00 0.00 0.00 175.10 176.37 3fg9 s THR 122 N -0.04 0.04 0.58 3.92 -1.32 -0.73 -1.05 115.64 117.04 3fg9 s THR 122 Ca -0.03 -0.31 -0.18 0.00 -1.21 0.00 0.00 61.69 59.96 3fg9 s THR 122 Cb -0.14 -0.71 -0.04 0.00 -1.51 0.00 0.00 72.50 70.10 3fg9 s THR 122 CO 0.04 -0.17 1.10 -0.83 -2.21 0.00 0.00 174.62 172.55 3fg9 s GLY 123 N -1.15 2.39 0.48 6.08 0.00 -1.26 -0.98 107.32 112.88 3fg9 s GLY 123 Ca -0.12 0.65 0.32 0.00 0.00 0.00 0.00 44.72 45.58 3fg9 s GLY 123 CO 0.05 1.00 1.99 0.00 0.00 0.00 0.00 173.10 176.14 3fg9 h ALA 124 N 0.74 1.00 -0.01 3.20 0.00 -1.12 -2.43 119.26 120.64 3fg9 h ALA 124 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3fg9 h ALA 124 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3fg9 h ALA 124 CO 0.56 0.00 -0.45 -0.25 0.00 0.00 0.00 179.25 179.12 3fg9 n ASP 125 N -2.69 1.92 -4.69 0.00 8.00 -1.26 -4.78 116.55 113.04 3fg9 n ASP 125 Ca -0.01 -1.45 -0.42 0.00 0.71 0.00 0.00 54.79 53.62 3fg9 n ASP 125 Cb 0.12 0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 3fg9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3fg9 s THR 126 N -2.48 2.53 0.10 -3.53 2.01 -0.92 -4.89 115.64 108.46 3fg9 s THR 126 Ca 0.19 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 62.14 3fg9 s THR 126 Cb 0.18 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.66 3fg9 s THR 126 CO 0.56 0.00 0.35 -1.83 -0.69 0.00 0.00 174.62 173.02 3fg9 s GLU 127 N 2.53 0.97 -0.43 4.92 -1.05 -1.26 -1.64 118.70 122.74 3fg9 s GLU 127 Ca 0.79 -0.68 0.02 0.00 -0.15 0.00 0.00 54.97 54.95 3fg9 s GLU 127 Cb -0.46 0.42 0.14 0.00 -0.44 0.00 0.00 34.13 33.79 3fg9 s GLU 127 CO 0.35 -0.36 0.24 -0.06 0.95 0.00 0.00 175.26 176.38 3fg9 s PHE 128 N -3.47 1.81 0.65 4.83 0.08 -1.26 -4.87 117.98 115.74 3fg9 s PHE 128 Ca 0.01 -2.32 0.40 0.00 0.12 0.00 0.00 56.93 55.15 3fg9 s PHE 128 Cb 0.02 -1.75 2.26 0.00 -0.57 0.00 0.00 43.02 42.97 3fg9 s PHE 128 CO -0.09 -0.79 2.34 -1.35 -0.10 0.00 0.00 175.22 175.23 3fg9 h PRO 129 N 6.75 0.00 0.00 0.24 0.11 -1.94 0.04 132.00 137.20 3fg9 h PRO 129 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3fg9 h PRO 129 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3fg9 h PRO 129 CO 0.45 0.00 0.00 1.12 -0.21 0.00 0.00 178.00 179.36 3fg9 h HIS 130 N 0.00 0.00 -4.38 0.65 2.07 -1.94 -3.46 115.15 108.08 3fg9 h HIS 130 Ca 0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.02 3fg9 h HIS 130 Cb 0.01 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.07 3fg9 h HIS 130 CO 0.00 0.00 0.41 0.45 -3.07 0.00 0.00 177.93 175.72 3fg9 s SER 131 N -4.86 5.82 0.25 3.10 0.15 -0.00 -4.91 113.70 113.24 3fg9 s SER 131 Ca 0.05 1.37 -0.04 0.00 0.70 0.00 0.00 55.95 58.03 3fg9 s SER 131 Cb 0.09 -2.32 0.49 0.00 -1.71 0.00 0.00 66.02 62.58 3fg9 s SER 131 CO 0.49 -1.13 1.67 0.11 1.20 0.00 0.00 173.24 175.59 3fg9 h LYS 132 N -0.50 0.22 -5.58 5.44 1.79 -1.75 -3.40 116.57 112.79 3fg9 h LYS 132 Ca -0.44 -0.01 -0.66 0.00 -2.18 0.00 0.00 60.65 57.36 3fg9 h LYS 132 Cb 1.21 -0.05 -0.21 0.00 -1.58 0.00 0.00 32.23 31.60 3fg9 h LYS 132 CO 0.62 0.14 -0.69 0.42 -1.08 0.00 0.00 179.45 178.86 3fg9 s ILE 133 N -6.04 3.73 0.31 1.86 1.01 -1.26 -5.12 121.20 115.69 3fg9 s ILE 133 Ca -0.13 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.11 3fg9 s ILE 133 Cb 0.22 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 3fg9 s ILE 133 CO 0.76 0.53 0.48 0.00 0.00 0.00 0.00 174.94 176.71 3fg9 s ALA 134 N -0.04 3.81 0.00 9.38 0.00 -1.26 -4.85 121.76 128.80 3fg9 s ALA 134 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3fg9 s ALA 134 Cb -0.13 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.03 3fg9 s ALA 134 CO 0.03 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.26 3fg9 n GLY 135 N -1.65 1.04 3.71 0.00 0.00 -1.26 -4.99 105.19 102.04 3fg9 n GLY 135 Ca -0.06 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 3fg9 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fg9 s ALA 136 N -1.54 3.82 0.04 4.61 0.00 -1.26 -4.53 121.76 122.91 3fg9 s ALA 136 Ca 0.00 1.46 0.15 0.00 0.00 0.00 0.00 51.96 53.57 3fg9 s ALA 136 Cb 0.00 -3.71 0.28 0.00 0.00 0.00 0.00 23.12 19.70 3fg9 s ALA 136 CO 0.00 -1.02 1.54 0.97 0.00 0.00 0.00 175.76 177.25 3fg9 h ILE 137 N 4.26 1.04 -0.22 0.00 2.10 -1.63 -3.37 117.51 119.69 3fg9 h ILE 137 Ca -0.44 -2.13 0.04 0.00 1.08 0.00 0.00 64.86 63.41 3fg9 h ILE 137 Cb 1.21 2.28 -0.04 0.00 -1.09 0.00 0.00 36.82 39.18 3fg9 h ILE 137 CO 0.94 0.53 -0.03 1.23 -1.08 0.00 0.00 178.15 179.74 3fg9 h GLY 138 N 2.75 0.19 1.70 8.18 0.00 -1.84 -0.55 103.07 113.49 3fg9 h GLY 138 Ca -0.01 0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 3fg9 h GLY 138 CO 0.07 -0.07 -0.19 -2.55 0.00 0.00 0.00 176.54 173.80 3fg9 h PRO 139 N 0.03 0.36 -0.38 4.80 0.11 -1.95 0.92 132.00 135.89 3fg9 h PRO 139 Ca 0.11 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 3fg9 h PRO 139 Cb 0.15 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 3fg9 h PRO 139 CO -0.21 0.54 0.15 0.00 -0.21 0.00 0.00 178.00 178.27 3fg9 h ARG 140 N 0.33 0.57 -0.47 1.05 3.08 -1.54 -2.15 114.38 115.24 3fg9 h ARG 140 Ca 0.06 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3fg9 h ARG 140 Cb 0.53 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3fg9 h ARG 140 CO 0.03 0.55 0.13 -0.07 -1.07 0.00 0.00 179.97 179.55 3fg9 h LEU 141 N 0.47 0.64 -1.48 3.04 3.38 -0.68 -0.78 115.31 119.90 3fg9 h LEU 141 Ca 0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3fg9 h LEU 141 Cb 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3fg9 h LEU 141 CO -0.01 0.63 0.20 0.00 0.09 0.00 0.00 178.44 179.35 3fg9 h ALA 142 N 1.46 1.60 0.01 1.53 0.00 -0.44 0.10 119.26 123.52 3fg9 h ALA 142 Ca 0.16 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 3fg9 h ALA 142 Cb 0.23 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.87 3fg9 h ALA 142 CO -0.01 0.33 -0.84 -0.09 0.00 0.00 0.00 179.25 178.64 3fg9 h ARG 143 N 0.56 0.56 0.00 0.00 2.43 -0.81 -3.40 114.38 113.72 3fg9 h ARG 143 Ca 0.14 -0.61 -0.11 0.00 -0.81 0.00 0.00 59.98 58.59 3fg9 h ARG 143 Cb 0.04 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3fg9 h ARG 143 CO -0.02 1.23 -1.91 1.63 -1.51 0.00 0.00 179.97 179.38 3fg9 n LYS 144 N -4.03 0.66 -2.24 0.20 5.02 -0.35 -4.98 118.16 112.43 3fg9 n LYS 144 Ca -0.11 -0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 55.78 3fg9 n LYS 144 Cb 0.79 -1.59 -0.00 0.00 -0.02 0.00 0.00 35.03 34.20 3fg9 n LYS 144 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fg9 s ALA 145 N -3.18 2.75 -2.21 7.82 0.00 -0.01 -4.93 121.76 122.00 3fg9 s ALA 145 Ca -0.07 0.59 0.20 0.00 0.00 0.00 0.00 51.96 52.67 3fg9 s ALA 145 Cb 0.11 -3.28 0.77 0.00 0.00 0.00 0.00 23.12 20.72 3fg9 s ALA 145 CO 0.86 -0.68 1.55 -0.35 0.00 0.00 0.00 175.76 177.15 3fg9 n PRO 146 N -1.52 1.61 -4.64 0.00 -0.04 -1.26 -4.90 135.00 124.25 3fg9 n PRO 146 Ca 0.10 -0.91 -0.29 0.00 -0.04 0.00 0.00 63.50 62.36 3fg9 n PRO 146 Cb 0.52 -1.36 -0.09 0.00 -0.04 0.00 0.00 33.50 32.52 3fg9 n PRO 146 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3fg9 s ILE 147 N -1.81 1.38 0.46 0.52 -4.36 -1.26 -5.13 121.20 111.00 3fg9 s ILE 147 Ca 0.31 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.46 3fg9 s ILE 147 Cb 0.16 -2.56 -0.07 0.00 1.25 0.00 0.00 42.46 41.23 3fg9 s ILE 147 CO 0.24 0.00 1.21 -0.94 0.24 0.00 0.00 174.94 175.70 3fg9 s SER 148 N -3.73 6.10 -0.04 4.36 1.04 -1.19 -4.93 113.70 115.31 3fg9 s SER 148 Ca 0.22 2.43 -0.00 0.00 0.48 0.00 0.00 55.95 59.08 3fg9 s SER 148 Cb 0.06 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.59 3fg9 s SER 148 CO 0.11 -0.98 0.01 -0.69 0.98 0.00 0.00 173.24 172.68 3fg9 s VAL 149 N -1.45 0.13 -0.16 5.02 1.01 -1.26 -1.23 120.40 122.45 3fg9 s VAL 149 Ca 0.63 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.74 3fg9 s VAL 149 Cb -0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 3fg9 s VAL 149 CO 0.39 0.16 -0.06 -0.51 0.00 0.00 0.00 175.10 175.08 3fg9 s ILE 150 N 1.33 3.62 -0.34 2.22 2.07 -0.05 -4.91 121.20 125.13 3fg9 s ILE 150 Ca -0.06 -0.44 -0.11 0.00 -1.41 0.00 0.00 60.65 58.63 3fg9 s ILE 150 Cb -0.13 -2.59 0.00 0.00 0.13 0.00 0.00 42.46 39.87 3fg9 s ILE 150 CO -0.02 0.48 0.21 -0.69 -1.91 0.00 0.00 174.94 173.00 3fg9 s VAL 151 N 0.60 4.85 -0.14 4.00 1.01 -1.26 -1.77 120.40 127.69 3fg9 s VAL 151 Ca -0.04 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 3fg9 s VAL 151 Cb -0.15 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 3fg9 s VAL 151 CO 0.03 -0.07 0.20 -0.69 0.00 0.00 0.00 175.10 174.57 3fg9 s VAL 152 N 1.64 5.38 0.00 2.92 1.01 -0.15 -4.83 120.40 126.36 3fg9 s VAL 152 Ca 0.04 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.38 3fg9 s VAL 152 Cb -0.18 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3fg9 s VAL 152 CO 0.08 0.50 0.30 0.54 0.00 0.00 0.00 175.10 176.52