#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i22 s TYR 2 N 0.00 -0.21 0.00 1.12 2.02 -1.26 -4.35 117.35 114.67 3i22 s TYR 2 Ca 0.00 0.71 0.00 0.00 -0.37 0.00 0.00 57.07 57.41 3i22 s TYR 2 Cb 0.00 -2.93 0.00 0.00 -0.40 0.00 0.00 41.96 38.63 3i22 s TYR 2 CO 0.00 -4.78 0.00 0.00 -1.57 0.00 0.00 175.55 169.20 3i22 n ALA 3 N -5.51 0.00 -1.69 3.71 0.00 -1.22 -3.99 120.51 111.81 3i22 n ALA 3 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.10 3i22 n ALA 3 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 3i22 n ALA 3 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3i22 n VAL 4 N 0.00 0.01 -3.22 0.00 0.24 -1.21 -4.49 118.33 109.67 3i22 n VAL 4 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3i22 n VAL 4 Cb 0.00 -1.70 0.00 0.00 -1.47 0.00 0.00 33.84 30.67 3i22 n VAL 4 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 3i22 n PHE 5 N 3.60 0.00 -5.03 6.34 -1.74 -1.24 -1.13 117.46 118.27 3i22 n PHE 5 Ca 0.17 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.73 3i22 n PHE 5 Cb 0.31 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.16 3i22 n PHE 5 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 3i22 s GLN 6 N 0.35 2.76 0.00 3.97 2.00 -1.26 -3.57 119.66 123.91 3i22 s GLN 6 Ca 0.00 -0.79 0.00 0.00 -2.00 0.00 0.00 55.36 52.57 3i22 s GLN 6 Cb 0.00 -2.35 0.00 0.00 0.80 0.00 0.00 33.01 31.46 3i22 s GLN 6 CO 0.00 0.40 0.00 -1.13 -0.50 0.00 0.00 175.29 174.06 3i22 n SER 7 N 2.92 0.00 0.00 6.67 3.41 -0.12 -5.01 113.62 121.49 3i22 n SER 7 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 3i22 n SER 7 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3i22 n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i22 n GLY 8 N 3.24 -3.53 1.09 5.00 0.00 -1.26 -4.37 105.19 105.35 3i22 n GLY 8 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 46.02 46.68 3i22 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i22 n GLY 9 N -0.92 0.80 3.48 -0.02 0.00 -1.26 -4.96 105.19 102.31 3i22 n GLY 9 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 3i22 n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i22 s LYS 10 N 0.00 1.47 0.41 1.61 3.01 -1.26 -5.18 119.74 119.79 3i22 s LYS 10 Ca 0.18 -1.37 0.08 0.00 -1.01 0.00 0.00 55.97 53.85 3i22 s LYS 10 Cb 0.21 0.42 -0.03 0.00 -1.01 0.00 0.00 37.83 37.42 3i22 s LYS 10 CO -0.09 -0.58 0.32 -0.65 0.51 0.00 0.00 175.35 174.86 3i22 s GLN 11 N -4.03 2.47 -0.14 1.68 -0.21 -1.26 -0.94 119.66 117.23 3i22 s GLN 11 Ca 0.27 -1.59 -0.05 0.00 0.02 0.00 0.00 55.36 54.02 3i22 s GLN 11 Cb 0.01 -2.29 0.07 0.00 1.00 0.00 0.00 33.01 31.80 3i22 s GLN 11 CO 0.10 -0.14 0.27 -1.01 -2.12 0.00 0.00 175.29 172.39 3i22 s HIS 12 N -2.49 -0.45 -0.65 0.91 3.76 -1.23 -4.95 115.29 110.19 3i22 s HIS 12 Ca 0.46 0.98 -0.28 0.00 -0.15 0.00 0.00 55.06 56.07 3i22 s HIS 12 Cb -0.02 -0.03 0.03 0.00 1.11 0.00 0.00 32.58 33.68 3i22 s HIS 12 CO 0.26 -0.38 1.22 0.50 -0.85 0.00 0.00 174.74 175.50 3i22 s ARG 13 N 2.43 3.37 -0.03 1.40 3.00 -1.26 -3.67 118.95 124.19 3i22 s ARG 13 Ca 0.01 0.02 0.03 0.00 -1.00 0.00 0.00 55.73 54.80 3i22 s ARG 13 Cb -0.12 -4.09 0.00 0.00 0.00 0.00 0.00 34.95 30.74 3i22 s ARG 13 CO -0.09 -1.87 -0.12 0.54 0.00 0.00 0.00 175.30 173.75 3i22 s VAL 14 N 5.25 1.05 0.00 7.11 0.11 -1.26 -4.98 120.40 127.67 3i22 s VAL 14 Ca 0.39 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 3i22 s VAL 14 Cb -0.08 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 3i22 s VAL 14 CO 0.21 0.31 0.00 -0.24 -3.33 0.00 0.00 175.10 172.05 3i22 n SER 15 N 3.26 0.00 -3.99 3.54 2.88 -1.26 -3.44 113.62 114.61 3i22 n SER 15 Ca -0.18 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.06 3i22 n SER 15 Cb 0.54 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.83 3i22 n SER 15 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 3i22 s GLU 16 N 0.00 2.07 0.00 -1.46 -1.05 -1.26 -4.66 118.70 112.34 3i22 s GLU 16 Ca 0.00 -0.66 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 3i22 s GLU 16 Cb 0.00 -2.20 0.00 0.00 -0.44 0.00 0.00 34.13 31.49 3i22 s GLU 16 CO 0.00 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.29 3i22 n GLY 17 N 4.75 1.99 3.88 -3.83 0.00 -0.58 -5.04 105.19 106.37 3i22 n GLY 17 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 3i22 n GLY 17 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3i22 s GLN 18 N -0.21 3.63 0.77 1.61 -2.07 -1.24 -4.91 119.66 117.24 3i22 s GLN 18 Ca 0.00 -0.02 -0.12 0.00 -1.82 0.00 0.00 55.36 53.40 3i22 s GLN 18 Cb 0.00 -3.03 0.05 0.00 -1.09 0.00 0.00 33.01 28.94 3i22 s GLN 18 CO 0.00 0.60 1.12 0.99 -1.32 0.00 0.00 175.29 176.68 3i22 s THR 19 N -1.37 2.90 -0.14 3.63 2.01 -1.26 -4.17 115.64 117.24 3i22 s THR 19 Ca 0.31 0.29 -0.14 0.00 0.31 0.00 0.00 61.69 62.46 3i22 s THR 19 Cb -0.13 -3.21 0.04 0.00 0.01 0.00 0.00 72.50 69.20 3i22 s THR 19 CO 0.18 -0.38 0.40 -0.69 -0.69 0.00 0.00 174.62 173.44 3i22 s VAL 20 N -3.36 0.00 0.10 3.82 1.01 -0.45 -4.94 120.40 116.59 3i22 s VAL 20 Ca 0.60 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.37 3i22 s VAL 20 Cb -0.12 -0.57 -0.07 0.00 0.00 0.00 0.00 36.38 35.62 3i22 s VAL 20 CO 0.52 -0.02 0.57 0.00 0.00 0.00 0.00 175.10 176.17 3i22 s ARG 21 N 0.09 4.14 0.01 2.72 1.70 -1.26 -2.21 118.95 124.14 3i22 s ARG 21 Ca -0.01 0.68 -0.28 0.00 -0.47 0.00 0.00 55.73 55.64 3i22 s ARG 21 Cb -0.03 -3.13 0.07 0.00 -0.57 0.00 0.00 34.95 31.29 3i22 s ARG 21 CO 0.01 0.58 0.67 -0.48 -1.08 0.00 0.00 175.30 175.00 3i22 s LEU 22 N -1.40 -0.62 0.55 -1.89 2.34 -1.06 -4.98 118.68 111.61 3i22 s LEU 22 Ca 0.32 0.48 -0.20 0.00 0.06 0.00 0.00 54.13 54.79 3i22 s LEU 22 Cb -0.18 2.53 -0.06 0.00 -0.56 0.00 0.00 46.19 47.92 3i22 s LEU 22 CO 0.19 -0.71 1.00 -0.62 -1.06 0.00 0.00 176.35 175.14 3i22 n GLU 23 N 0.49 1.08 -1.42 1.48 -0.58 -1.26 -1.30 120.64 119.13 3i22 n GLU 23 Ca -0.18 0.41 -0.55 0.00 -0.42 0.00 0.00 57.16 56.42 3i22 n GLU 23 Cb 0.60 -2.16 -0.07 0.00 -0.57 0.00 0.00 31.44 29.24 3i22 n GLU 23 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3i22 n LYS 24 N -0.68 0.00 -4.03 3.49 4.81 -1.26 -4.63 118.16 115.85 3i22 n LYS 24 Ca 0.12 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.32 3i22 n LYS 24 Cb 0.45 -1.34 -0.04 0.00 0.02 0.00 0.00 35.03 34.12 3i22 n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3i22 s LEU 25 N 0.61 4.05 -1.09 3.14 2.01 -1.26 -5.01 118.68 121.13 3i22 s LEU 25 Ca 0.82 -0.04 -0.07 0.00 0.01 0.00 0.00 54.13 54.85 3i22 s LEU 25 Cb -1.15 -2.61 -0.01 0.00 0.01 0.00 0.00 46.19 42.43 3i22 s LEU 25 CO 0.55 0.01 2.80 0.47 1.01 0.00 0.00 176.35 181.18 3i22 n ASP 26 N -0.83 7.63 0.00 2.29 8.00 -1.26 -4.81 116.55 127.57 3i22 n ASP 26 Ca -0.08 -2.89 0.00 0.00 0.71 0.00 0.00 54.79 52.53 3i22 n ASP 26 Cb 0.56 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 3i22 n ASP 26 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3i22 n ILE 27 N 2.25 0.00 -3.64 0.53 2.08 -1.26 -5.18 119.36 114.13 3i22 n ILE 27 Ca 0.63 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.88 3i22 n ILE 27 Cb 0.38 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 39.21 3i22 n ILE 27 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3i22 s ALA 28 N -2.00 -2.13 0.00 -1.39 0.00 -1.26 -5.10 121.76 109.88 3i22 s ALA 28 Ca 0.00 1.99 0.00 0.00 0.00 0.00 0.00 51.96 53.95 3i22 s ALA 28 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.53 3i22 s ALA 28 CO 0.00 -0.27 0.00 2.41 0.00 0.00 0.00 175.76 177.90 3i22 n THR 29 N 2.76 0.00 -3.22 0.00 -1.04 -1.26 -3.13 114.28 108.39 3i22 n THR 29 Ca -0.15 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.65 3i22 n THR 29 Cb 0.57 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.01 3i22 n THR 29 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i22 n GLY 30 N 0.00 1.69 0.00 3.41 0.00 -1.25 -1.64 105.19 107.40 3i22 n GLY 30 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3i22 n GLY 30 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3i22 n GLU 31 N 2.55 1.23 -3.85 1.61 2.13 -1.18 -4.85 120.64 118.27 3i22 n GLU 31 Ca 0.25 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.88 3i22 n GLU 31 Cb 0.51 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 32.05 3i22 n GLU 31 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3i22 s THR 32 N 4.27 0.21 -0.03 6.31 2.01 -1.26 -3.69 115.64 123.45 3i22 s THR 32 Ca 0.00 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.18 3i22 s THR 32 Cb 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.16 3i22 s THR 32 CO 0.00 0.19 -0.12 0.68 -0.69 0.00 0.00 174.62 174.68 3i22 s VAL 33 N 1.51 1.06 -0.07 3.82 -7.23 -1.20 -5.03 120.40 113.25 3i22 s VAL 33 Ca -0.03 -0.51 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 3i22 s VAL 33 Cb -0.13 -0.92 0.01 0.00 0.56 0.00 0.00 36.38 35.90 3i22 s VAL 33 CO -0.03 0.32 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.33 3i22 s GLU 34 N 0.16 1.93 -1.03 4.82 2.02 -1.26 -0.48 118.70 124.86 3i22 s GLU 34 Ca -0.04 -0.50 -0.05 0.00 0.02 0.00 0.00 54.97 54.41 3i22 s GLU 34 Cb -0.10 -1.56 0.28 0.00 0.10 0.00 0.00 34.13 32.85 3i22 s GLU 34 CO 0.01 0.06 1.19 1.19 0.02 0.00 0.00 175.26 177.73 3i22 n PHE 35 N 3.75 3.77 0.04 1.61 3.72 0.20 -4.86 117.46 125.69 3i22 n PHE 35 Ca -0.22 -3.43 0.02 0.00 -0.05 0.00 0.00 57.45 53.77 3i22 n PHE 35 Cb 0.52 -1.35 0.13 0.00 -0.94 0.00 0.00 39.48 37.84 3i22 n PHE 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3i22 n ALA 36 N 1.92 0.93 -3.32 4.37 0.00 -1.26 -2.02 120.51 121.13 3i22 n ALA 36 Ca 0.25 0.04 -0.46 0.00 0.00 0.00 0.00 53.44 53.28 3i22 n ALA 36 Cb 0.36 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 3i22 n ALA 36 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3i22 s GLU 37 N -3.06 3.00 -0.06 0.00 4.04 -1.26 -4.33 118.70 117.03 3i22 s GLU 37 Ca -0.01 -1.75 0.05 0.00 0.04 0.00 0.00 54.97 53.30 3i22 s GLU 37 Cb 0.01 -4.29 -0.00 0.00 0.02 0.00 0.00 34.13 29.87 3i22 s GLU 37 CO 0.04 -1.32 -0.21 0.54 -1.84 0.00 0.00 175.26 172.47 3i22 s VAL 38 N 1.52 1.80 -0.48 1.83 0.11 -1.26 -4.44 120.40 119.47 3i22 s VAL 38 Ca 0.04 -0.91 0.03 0.00 -2.93 0.00 0.00 61.98 58.21 3i22 s VAL 38 Cb -0.29 -1.54 0.60 0.00 -1.53 0.00 0.00 36.38 33.62 3i22 s VAL 38 CO 0.02 0.50 1.88 0.00 -3.33 0.00 0.00 175.10 174.18 3i22 n LEU 39 N 3.19 6.66 0.00 2.54 -0.00 -0.28 -1.58 117.00 127.53 3i22 n LEU 39 Ca -0.18 -3.82 0.00 0.00 -0.00 0.00 0.00 56.01 52.01 3i22 n LEU 39 Cb 0.52 -0.84 0.00 0.00 -0.00 0.00 0.00 43.42 43.10 3i22 n LEU 39 CO 0.26 1.20 0.00 0.80 -0.00 0.00 0.00 177.39 179.65 3i22 n MET 40 N -1.08 0.00 -4.19 1.47 0.00 -1.25 -4.35 117.12 107.72 3i22 n MET 40 Ca 0.58 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 58.08 3i22 n MET 40 Cb 1.35 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 34.45 3i22 n MET 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3i22 s ILE 41 N -0.68 1.18 0.00 1.12 -1.09 -1.19 -3.29 121.20 117.25 3i22 s ILE 41 Ca 0.00 -1.33 0.00 0.00 -2.23 0.00 0.00 60.65 57.09 3i22 s ILE 41 Cb 0.00 -1.13 0.00 0.00 -1.58 0.00 0.00 42.46 39.75 3i22 s ILE 41 CO 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 174.94 173.51 3i22 n ALA 42 N 1.27 0.00 -0.20 9.38 0.00 -1.26 -0.49 120.51 129.22 3i22 n ALA 42 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3i22 n ALA 42 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3i22 n ALA 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3i22 n ASN 43 N -0.26 0.00 -0.03 0.00 6.94 -1.26 -2.64 115.26 118.00 3i22 n ASN 43 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.41 3i22 n ASN 43 Cb 0.00 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.30 3i22 n ASN 43 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3i22 h GLY 44 N 0.00 0.11 -5.26 4.83 0.00 -2.05 -3.47 103.07 97.23 3i22 h GLY 44 Ca 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 47.33 46.92 3i22 h GLY 44 CO 0.00 0.19 -0.66 1.85 0.00 0.00 0.00 176.54 177.92 3i22 s GLU 45 N -2.91 0.18 -0.13 4.80 -6.30 -1.08 -5.10 118.70 108.15 3i22 s GLU 45 Ca -0.17 -0.21 -0.30 0.00 -2.50 0.00 0.00 54.97 51.79 3i22 s GLU 45 Cb -0.00 0.07 -0.08 0.00 0.00 0.00 0.00 34.13 34.12 3i22 s GLU 45 CO 0.72 -0.03 2.10 -1.91 0.02 0.00 0.00 175.26 176.16 3i22 n GLU 46 N 2.41 2.22 -2.46 4.30 2.13 -1.25 -4.64 120.64 123.35 3i22 n GLU 46 Ca -0.17 0.72 -0.43 0.00 0.66 0.00 0.00 57.16 57.94 3i22 n GLU 46 Cb 0.58 -3.02 -0.00 0.00 0.27 0.00 0.00 31.44 29.26 3i22 n GLU 46 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3i22 n VAL 47 N 6.65 3.87 -1.91 6.31 0.31 0.36 -4.92 118.33 129.00 3i22 n VAL 47 Ca 0.27 -3.95 -0.37 0.00 -0.01 0.00 0.00 64.34 60.28 3i22 n VAL 47 Cb 0.40 -2.38 0.04 0.00 -0.91 0.00 0.00 33.84 30.99 3i22 n VAL 47 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3i22 s LYS 48 N 4.10 2.89 -0.51 5.55 3.01 -1.26 -3.15 119.74 130.38 3i22 s LYS 48 Ca 0.53 1.95 -0.15 0.00 -1.01 0.00 0.00 55.97 57.30 3i22 s LYS 48 Cb 0.05 -1.96 0.11 0.00 -1.01 0.00 0.00 37.83 35.02 3i22 s LYS 48 CO 0.06 -1.30 0.44 0.96 0.51 0.00 0.00 175.35 176.01 3i22 s ILE 49 N -1.49 5.06 0.53 2.17 -4.36 -1.26 -4.89 121.20 116.96 3i22 s ILE 49 Ca 0.78 -1.39 0.21 0.00 -0.26 0.00 0.00 60.65 59.99 3i22 s ILE 49 Cb -0.34 -4.17 0.34 0.00 1.25 0.00 0.00 42.46 39.54 3i22 s ILE 49 CO 0.37 -0.75 2.07 1.23 0.24 0.00 0.00 174.94 178.10 3i22 h GLY 50 N 8.78 0.00 -1.77 6.27 0.00 -1.93 -3.43 103.07 110.98 3i22 h GLY 50 Ca -0.28 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.51 3i22 h GLY 50 CO 0.96 0.00 -0.59 -1.34 0.00 0.00 0.00 176.54 175.56 3i22 s VAL 51 N -5.04 1.41 -0.42 4.60 -7.23 -1.26 -5.05 120.40 107.42 3i22 s VAL 51 Ca -0.05 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.84 3i22 s VAL 51 Cb 0.18 -2.80 -0.07 0.00 0.56 0.00 0.00 36.38 34.25 3i22 s VAL 51 CO 0.70 0.00 2.35 -2.65 -0.31 0.00 0.00 175.10 175.20 3i22 n PRO 52 N -0.83 1.30 -1.41 4.82 -0.02 -1.26 -4.12 135.00 133.47 3i22 n PRO 52 Ca -0.04 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 3i22 n PRO 52 Cb 0.67 -3.22 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 3i22 n PRO 52 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3i22 n PHE 53 N 13.90 -2.71 -1.74 6.00 3.72 -1.26 -4.89 117.46 130.47 3i22 n PHE 53 Ca 0.36 1.63 -0.42 0.00 -0.05 0.00 0.00 57.45 58.98 3i22 n PHE 53 Cb 0.47 -2.94 -0.01 0.00 -0.94 0.00 0.00 39.48 36.06 3i22 n PHE 53 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 3i22 n VAL 54 N 1.03 1.55 -0.05 -4.37 3.14 -0.62 -4.82 118.33 114.20 3i22 n VAL 54 Ca 0.00 -0.39 -0.01 0.00 -2.96 0.00 0.00 64.34 60.98 3i22 n VAL 54 Cb 0.00 -1.86 -0.01 0.00 -1.06 0.00 0.00 33.84 30.91 3i22 n VAL 54 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3i22 n ASP 55 N 1.28 -0.13 -3.16 6.55 5.75 -1.26 -4.53 116.55 121.05 3i22 n ASP 55 Ca 0.05 1.02 -0.20 0.00 -0.01 0.00 0.00 54.79 55.66 3i22 n ASP 55 Cb 0.37 -0.43 0.18 0.00 -1.03 0.00 0.00 41.12 40.21 3i22 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i22 n GLY 56 N -1.03 -3.49 0.75 6.12 0.00 -1.26 -4.92 105.19 101.35 3i22 n GLY 56 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3i22 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i22 n GLY 57 N -3.30 -4.00 2.72 -0.02 0.00 -1.21 -4.80 105.19 94.56 3i22 n GLY 57 Ca 0.09 -0.73 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 3i22 n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i22 s VAL 58 N -0.93 -0.09 0.08 1.61 0.11 -1.24 -4.49 120.40 115.45 3i22 s VAL 58 Ca 0.00 0.34 -0.25 0.00 -2.93 0.00 0.00 61.98 59.14 3i22 s VAL 58 Cb 0.00 -0.12 -0.06 0.00 -1.53 0.00 0.00 36.38 34.67 3i22 s VAL 58 CO 0.00 0.14 0.77 -0.63 -3.33 0.00 0.00 175.10 172.05 3i22 s ILE 59 N 1.69 4.64 0.12 7.04 1.01 -0.86 -2.89 121.20 131.96 3i22 s ILE 59 Ca -0.01 1.64 0.08 0.00 0.00 0.00 0.00 60.65 62.36 3i22 s ILE 59 Cb -0.12 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 3i22 s ILE 59 CO -0.03 0.41 -0.13 -0.54 0.00 0.00 0.00 174.94 174.64 3i22 s LYS 60 N -0.35 1.97 0.01 2.79 1.02 -0.73 0.60 119.74 125.04 3i22 s LYS 60 Ca 0.38 -1.14 -0.01 0.00 0.02 0.00 0.00 55.97 55.22 3i22 s LYS 60 Cb -0.21 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 3i22 s LYS 60 CO 0.24 0.48 -0.01 0.00 -0.92 0.00 0.00 175.35 175.14 3i22 s ALA 61 N -1.28 0.05 -0.43 5.17 0.00 0.36 -1.60 121.76 124.04 3i22 s ALA 61 Ca 0.21 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 3i22 s ALA 61 Cb -0.10 0.12 0.11 0.00 0.00 0.00 0.00 23.12 23.25 3i22 s ALA 61 CO 0.12 -0.14 0.25 -2.00 0.00 0.00 0.00 175.76 173.99 3i22 s GLU 62 N -1.22 2.12 0.00 0.00 2.12 -1.26 -3.25 118.70 117.22 3i22 s GLU 62 Ca -0.13 -1.85 -0.30 0.00 0.36 0.00 0.00 54.97 53.05 3i22 s GLU 62 Cb -0.08 -3.66 -0.07 0.00 0.26 0.00 0.00 34.13 30.58 3i22 s GLU 62 CO -0.01 -1.10 1.68 0.08 -0.54 0.00 0.00 175.26 175.37 3i22 s VAL 63 N 1.12 3.33 -0.68 3.70 1.01 -1.24 -1.27 120.40 126.38 3i22 s VAL 63 Ca 0.08 0.57 0.05 0.00 0.00 0.00 0.00 61.98 62.68 3i22 s VAL 63 Cb -0.23 -3.37 0.20 0.00 0.00 0.00 0.00 36.38 32.98 3i22 s VAL 63 CO -0.04 -0.03 0.59 0.52 0.00 0.00 0.00 175.10 176.14 3i22 n VAL 64 N 5.18 1.84 -1.01 2.92 0.31 0.12 -3.90 118.33 123.79 3i22 n VAL 64 Ca 0.17 -4.97 0.00 0.00 -0.01 0.00 0.00 64.34 59.53 3i22 n VAL 64 Cb 0.42 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 3i22 n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i22 n ALA 65 N 1.56 -1.97 -2.58 3.52 0.00 -0.65 -4.14 120.51 116.26 3i22 n ALA 65 Ca 0.24 0.28 -0.29 0.00 0.00 0.00 0.00 53.44 53.67 3i22 n ALA 65 Cb 0.38 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 3i22 n ALA 65 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3i22 s HIS 66 N -2.51 3.48 0.00 0.00 3.76 -1.26 -3.08 115.29 115.67 3i22 s HIS 66 Ca 0.00 0.57 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 3i22 s HIS 66 Cb 0.00 -2.05 0.00 0.00 1.11 0.00 0.00 32.58 31.64 3i22 s HIS 66 CO 0.00 0.24 0.00 0.41 -0.85 0.00 0.00 174.74 174.54 3i22 n GLY 67 N -0.79 2.17 2.76 -2.22 0.00 -0.29 -5.00 105.19 101.82 3i22 n GLY 67 Ca -0.02 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.85 3i22 n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i22 s ARG 68 N -1.49 0.25 1.11 1.61 0.52 -1.26 -2.25 118.95 117.44 3i22 s ARG 68 Ca 0.00 0.09 -0.19 0.00 -0.52 0.00 0.00 55.73 55.11 3i22 s ARG 68 Cb 0.00 -0.97 0.28 0.00 0.52 0.00 0.00 34.95 34.78 3i22 s ARG 68 CO 0.00 -0.79 0.88 0.41 0.02 0.00 0.00 175.30 175.82 3i22 n GLY 69 N 5.32 -3.07 3.49 -3.53 0.00 -1.25 -4.93 105.19 101.21 3i22 n GLY 69 Ca -0.04 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 3i22 n GLY 69 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i22 n GLU 70 N -4.63 0.68 -2.93 1.61 4.71 -1.26 -4.88 120.64 113.93 3i22 n GLU 70 Ca 0.13 0.25 -0.40 0.00 -0.01 0.00 0.00 57.16 57.13 3i22 n GLU 70 Cb 0.51 -1.72 -0.06 0.00 -1.01 0.00 0.00 31.44 29.16 3i22 n GLU 70 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 3i22 s LYS 71 N -1.95 4.62 -0.22 3.49 -2.85 -1.26 -4.88 119.74 116.68 3i22 s LYS 71 Ca 0.67 1.22 -0.00 0.00 -1.00 0.00 0.00 55.97 56.86 3i22 s LYS 71 Cb -0.51 -3.27 0.02 0.00 -2.06 0.00 0.00 37.83 32.02 3i22 s LYS 71 CO 0.55 0.54 -0.12 0.14 0.10 0.00 0.00 175.35 176.56 3i22 s VAL 72 N -1.08 2.49 0.13 1.79 -7.23 -1.23 -5.02 120.40 110.24 3i22 s VAL 72 Ca 0.37 -1.02 -0.31 0.00 -1.81 0.00 0.00 61.98 59.20 3i22 s VAL 72 Cb -0.24 -2.20 -0.09 0.00 0.56 0.00 0.00 36.38 34.42 3i22 s VAL 72 CO 0.27 0.33 1.46 -0.54 -0.31 0.00 0.00 175.10 176.31 3i22 s LYS 73 N 1.29 4.28 0.07 4.82 3.01 -1.26 -4.26 119.74 127.69 3i22 s LYS 73 Ca 0.01 2.19 0.05 0.00 -1.01 0.00 0.00 55.97 57.22 3i22 s LYS 73 Cb -0.15 -3.22 -0.04 0.00 -1.01 0.00 0.00 37.83 33.41 3i22 s LYS 73 CO -0.08 -0.51 -0.07 0.42 0.51 0.00 0.00 175.35 175.62 3i22 s ILE 74 N 1.15 3.58 -0.32 2.17 1.01 -0.79 -4.99 121.20 123.01 3i22 s ILE 74 Ca 0.67 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 60.32 3i22 s ILE 74 Cb -0.39 -2.64 0.18 0.00 0.01 0.00 0.00 42.46 39.62 3i22 s ILE 74 CO 0.31 0.21 0.53 0.68 0.00 0.00 0.00 174.94 176.66 3i22 s VAL 75 N -1.16 -0.85 -1.14 2.92 -7.23 -1.26 -0.40 120.40 111.28 3i22 s VAL 75 Ca 0.21 -0.16 -0.14 0.00 -1.81 0.00 0.00 61.98 60.08 3i22 s VAL 75 Cb -0.11 -0.79 0.17 0.00 0.56 0.00 0.00 36.38 36.21 3i22 s VAL 75 CO 0.13 -0.12 1.34 -1.59 -0.31 0.00 0.00 175.10 174.54 3i22 s LYS 76 N 2.47 3.99 0.60 4.82 -2.85 -1.06 -4.94 119.74 122.78 3i22 s LYS 76 Ca 0.11 -2.46 -0.16 0.00 -1.00 0.00 0.00 55.97 52.46 3i22 s LYS 76 Cb -0.10 -4.98 -0.03 0.00 -2.06 0.00 0.00 37.83 30.65 3i22 s LYS 76 CO -0.22 -1.72 1.06 0.12 0.10 0.00 0.00 175.35 174.69 3i22 s PHE 77 N 1.56 2.95 -0.20 1.78 2.19 -1.26 -3.87 117.98 121.12 3i22 s PHE 77 Ca 0.39 1.51 -0.04 0.00 0.33 0.00 0.00 56.93 59.13 3i22 s PHE 77 Cb -0.04 -3.03 0.10 0.00 -1.31 0.00 0.00 43.02 38.74 3i22 s PHE 77 CO -0.03 -1.18 0.24 0.50 1.83 0.00 0.00 175.22 176.58 3i22 s ARG 78 N -4.08 0.20 0.55 10.12 3.52 -0.85 -5.01 118.95 123.41 3i22 s ARG 78 Ca 0.64 0.25 -0.16 0.00 -0.13 0.00 0.00 55.73 56.33 3i22 s ARG 78 Cb -0.17 -1.10 -0.06 0.00 -1.56 0.00 0.00 34.95 32.07 3i22 s ARG 78 CO 0.37 -0.64 1.02 -0.98 -0.81 0.00 0.00 175.30 174.27 3i22 s ARG 79 N 2.35 3.66 0.00 5.12 1.70 -1.26 -3.81 118.95 126.70 3i22 s ARG 79 Ca 0.07 1.08 0.00 0.00 -0.47 0.00 0.00 55.73 56.41 3i22 s ARG 79 Cb -0.16 -2.09 0.00 0.00 -0.57 0.00 0.00 34.95 32.14 3i22 s ARG 79 CO -0.12 -0.52 0.00 -2.13 -1.08 0.00 0.00 175.30 171.44 3i22 n ARG 80 N -1.77 0.00 -0.03 3.89 3.00 -1.26 -4.76 116.66 115.73 3i22 n ARG 80 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.92 3i22 n ARG 80 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.00 3i22 n ARG 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3i22 n LYS 81 N 0.00 1.06 -4.15 -0.14 4.01 -1.25 -4.84 118.16 112.85 3i22 n LYS 81 Ca 0.00 -0.09 -0.41 0.00 -0.51 0.00 0.00 58.31 57.30 3i22 n LYS 81 Cb 0.00 -1.20 -0.02 0.00 -0.51 0.00 0.00 35.03 33.30 3i22 n LYS 81 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 3i22 n HIS 82 N 0.31 -1.29 -3.73 2.13 -0.00 -1.26 -4.94 115.22 106.44 3i22 n HIS 82 Ca 0.01 0.22 -0.15 0.00 -0.00 0.00 0.00 57.72 57.80 3i22 n HIS 82 Cb 0.45 -2.69 -0.15 0.00 -0.00 0.00 0.00 29.99 27.59 3i22 n HIS 82 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 3i22 s TYR 83 N -3.82 -0.10 0.06 1.57 6.04 -1.25 -5.11 117.35 114.73 3i22 s TYR 83 Ca 0.33 0.40 -0.07 0.00 0.04 0.00 0.00 57.07 57.78 3i22 s TYR 83 Cb -0.18 -0.19 -0.01 0.00 -1.04 0.00 0.00 41.96 40.54 3i22 s TYR 83 CO 0.96 -0.17 0.13 -0.98 -1.54 0.00 0.00 175.55 173.95 3i22 s ARG 84 N 1.45 0.71 -0.26 4.97 1.70 -1.26 -2.02 118.95 124.24 3i22 s ARG 84 Ca -0.06 -0.89 -0.15 0.00 -0.47 0.00 0.00 55.73 54.16 3i22 s ARG 84 Cb -0.12 0.28 0.08 0.00 -0.57 0.00 0.00 34.95 34.62 3i22 s ARG 84 CO -0.05 -0.20 0.65 0.21 -1.08 0.00 0.00 175.30 174.83 3i22 s LYS 85 N -3.33 0.66 -0.04 3.89 2.20 -1.25 -4.98 119.74 116.89 3i22 s LYS 85 Ca 0.01 1.17 0.07 0.00 -0.36 0.00 0.00 55.97 56.86 3i22 s LYS 85 Cb 0.03 0.14 -0.02 0.00 -1.51 0.00 0.00 37.83 36.47 3i22 s LYS 85 CO -0.08 -0.15 -0.25 -0.65 -0.36 0.00 0.00 175.35 173.86 3i22 s GLN 86 N 1.65 2.35 0.18 4.03 1.11 -1.26 -2.55 119.66 125.18 3i22 s GLN 86 Ca -0.10 -0.91 -0.01 0.00 0.01 0.00 0.00 55.36 54.36 3i22 s GLN 86 Cb -0.06 -2.11 -0.04 0.00 -1.01 0.00 0.00 33.01 29.79 3i22 s GLN 86 CO -0.19 0.47 0.10 -1.14 0.01 0.00 0.00 175.29 174.54 3i22 s GLN 87 N -0.38 1.14 0.33 2.91 0.74 0.46 -5.00 119.66 119.86 3i22 s GLN 87 Ca 0.03 -1.58 0.04 0.00 0.05 0.00 0.00 55.36 53.89 3i22 s GLN 87 Cb -0.12 0.17 -0.04 0.00 1.10 0.00 0.00 33.01 34.12 3i22 s GLN 87 CO 0.01 -0.33 0.15 0.20 -0.55 0.00 0.00 175.29 174.78 3i22 s GLY 88 N -3.15 2.21 0.00 2.59 0.00 -1.26 -1.89 107.32 105.82 3i22 s GLY 88 Ca 0.34 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.39 3i22 s GLY 88 CO 0.09 -1.66 0.00 1.57 0.00 0.00 0.00 173.10 173.09 3i22 n HIS 89 N -0.68 0.00 -0.06 1.90 -0.00 -1.26 -4.95 115.22 110.18 3i22 n HIS 89 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.67 3i22 n HIS 89 Cb 0.65 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.62 3i22 n HIS 89 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 3i22 n ARG 90 N -0.01 0.35 -0.78 1.57 3.00 -1.26 -3.56 116.66 115.97 3i22 n ARG 90 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 3i22 n ARG 90 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 32.46 31.13 3i22 n ARG 90 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 3i22 n GLN 91 N -3.96 -1.03 -2.50 -0.14 -0.06 -1.26 -4.50 117.38 103.93 3i22 n GLN 91 Ca -0.07 1.13 -0.23 0.00 -2.00 0.00 0.00 57.00 55.82 3i22 n GLN 91 Cb 0.27 -0.78 0.04 0.00 -4.06 0.00 0.00 30.24 25.71 3i22 n GLN 91 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 3i22 s TRP 92 N -0.12 2.96 0.12 3.69 0.52 -1.26 -3.97 118.94 120.88 3i22 s TRP 92 Ca 0.00 0.24 -0.26 0.00 0.02 0.00 0.00 56.10 56.10 3i22 s TRP 92 Cb 0.00 -2.86 0.07 0.00 -1.15 0.00 0.00 33.47 29.54 3i22 s TRP 92 CO 0.00 -1.00 0.96 -0.59 0.02 0.00 0.00 176.95 176.35 3i22 s PHE 93 N -2.93 -0.16 0.36 -1.98 -0.00 -0.96 -4.42 117.98 107.89 3i22 s PHE 93 Ca 0.57 -0.11 0.04 0.00 -0.00 0.00 0.00 56.93 57.43 3i22 s PHE 93 Cb -0.10 0.62 -0.02 0.00 -0.00 0.00 0.00 43.02 43.52 3i22 s PHE 93 CO 0.41 -0.76 0.16 0.25 -0.00 0.00 0.00 175.22 175.28 3i22 n THR 94 N -0.44 0.00 -3.85 -4.49 -2.24 -0.42 -1.13 114.28 101.71 3i22 n THR 94 Ca -0.07 -2.18 -0.12 0.00 -2.27 0.00 0.00 64.05 59.42 3i22 n THR 94 Cb 0.61 0.85 -0.13 0.00 -2.10 0.00 0.00 70.33 69.56 3i22 n THR 94 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3i22 s ASP 95 N -3.25 -0.06 0.00 3.42 1.11 -1.18 -2.57 116.67 114.14 3i22 s ASP 95 Ca 0.23 0.10 0.03 0.00 0.18 0.00 0.00 52.55 53.09 3i22 s ASP 95 Cb 0.01 0.14 -0.01 0.00 1.07 0.00 0.00 42.92 44.13 3i22 s ASP 95 CO 0.16 -0.05 -0.10 0.68 1.18 0.00 0.00 175.17 177.04 3i22 s VAL 96 N -0.08 0.78 -2.38 -1.27 -7.23 -0.94 0.13 120.40 109.41 3i22 s VAL 96 Ca -0.01 -0.51 0.26 0.00 -1.81 0.00 0.00 61.98 59.91 3i22 s VAL 96 Cb -0.01 -0.67 0.30 0.00 0.56 0.00 0.00 36.38 36.55 3i22 s VAL 96 CO 0.00 0.16 1.47 1.17 -0.31 0.00 0.00 175.10 177.59 3i22 n LYS 97 N 2.67 1.57 -3.10 4.82 4.81 -0.39 -1.34 118.16 127.20 3i22 n LYS 97 Ca -0.14 -1.12 -0.08 0.00 -0.87 0.00 0.00 58.31 56.10 3i22 n LYS 97 Cb 0.56 -1.48 0.01 0.00 0.02 0.00 0.00 35.03 34.14 3i22 n LYS 97 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3i22 n ILE 98 N 0.26 -5.61 0.08 3.15 -0.00 -1.26 -3.51 119.36 112.48 3i22 n ILE 98 Ca 0.14 0.79 -0.09 0.00 -0.00 0.00 0.00 62.75 63.60 3i22 n ILE 98 Cb 0.44 -4.44 -0.08 0.00 -0.00 0.00 0.00 39.64 35.56 3i22 n ILE 98 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 3i22 h THR 99 N 3.06 1.60 -1.85 1.39 1.35 -1.60 -1.53 112.91 115.32 3i22 h THR 99 Ca -0.10 -3.09 0.05 0.00 -0.55 0.00 0.00 66.41 62.72 3i22 h THR 99 Cb 0.83 2.74 -0.20 0.00 -1.73 0.00 0.00 68.15 69.79 3i22 h THR 99 CO 0.08 0.89 0.43 -0.83 -0.25 0.00 0.00 175.52 175.84 3i22 s GLY 100 N -4.64 -0.40 -0.44 5.82 0.00 -1.25 -4.76 107.32 101.65 3i22 s GLY 100 Ca -0.01 1.61 0.04 0.00 0.00 0.00 0.00 44.72 46.36 3i22 s GLY 100 CO 0.83 0.86 0.18 -0.42 0.00 0.00 0.00 173.10 174.55 3i22 s ILE 101 N -1.57 2.26 0.24 0.90 1.01 -1.26 -1.78 121.20 120.99 3i22 s ILE 101 Ca -0.03 -2.82 -0.31 0.00 0.00 0.00 0.00 60.65 57.50 3i22 s ILE 101 Cb -0.00 -2.61 -0.11 0.00 0.01 0.00 0.00 42.46 39.75 3i22 s ILE 101 CO 0.01 -0.74 1.58 -0.94 0.00 0.00 0.00 174.94 174.85 3i22 s SER 102 N 0.27 6.48 0.00 3.58 1.04 -1.14 -4.96 113.70 118.97 3i22 s SER 102 Ca 0.15 2.80 0.12 0.00 0.48 0.00 0.00 55.95 59.50 3i22 s SER 102 Cb -0.23 -2.62 0.73 0.00 0.10 0.00 0.00 66.02 64.01 3i22 s SER 102 CO -0.04 -0.86 1.16 0.00 0.98 0.00 0.00 173.24 174.49