#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1t s TYR 2 N 0.00 -0.00 0.00 1.12 2.02 -1.26 -4.08 117.35 115.15 3i1t s TYR 2 Ca 0.00 0.59 0.00 0.00 -0.37 0.00 0.00 57.07 57.29 3i1t s TYR 2 Cb 0.00 -3.14 0.00 0.00 -0.40 0.00 0.00 41.96 38.42 3i1t s TYR 2 CO 0.00 -4.45 0.00 0.00 -1.57 0.00 0.00 175.55 169.53 3i1t n ALA 3 N -5.22 0.00 -1.66 3.71 0.00 -1.24 -4.11 120.51 111.98 3i1t n ALA 3 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.09 3i1t n ALA 3 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 3i1t n ALA 3 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3i1t n VAL 4 N 0.00 0.02 -3.82 0.00 0.24 -1.22 -4.44 118.33 109.10 3i1t n VAL 4 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3i1t n VAL 4 Cb 0.00 -1.47 0.00 0.00 -1.47 0.00 0.00 33.84 30.90 3i1t n VAL 4 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 3i1t n PHE 5 N 3.31 -0.01 -4.45 6.34 -1.74 -1.24 -1.66 117.46 118.01 3i1t n PHE 5 Ca 0.17 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.72 3i1t n PHE 5 Cb 0.28 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.17 3i1t n PHE 5 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 3i1t s GLN 6 N -1.49 3.14 0.00 3.97 2.00 -1.26 -3.29 119.66 122.72 3i1t s GLN 6 Ca 0.00 -0.48 0.00 0.00 -2.00 0.00 0.00 55.36 52.88 3i1t s GLN 6 Cb 0.00 -2.78 0.00 0.00 0.80 0.00 0.00 33.01 31.03 3i1t s GLN 6 CO 0.00 0.54 0.00 -1.13 -0.50 0.00 0.00 175.29 174.20 3i1t n SER 7 N 2.61 0.00 0.00 6.67 3.41 -0.67 -5.02 113.62 120.62 3i1t n SER 7 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 3i1t n SER 7 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3i1t n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i1t n GLY 8 N 3.30 -2.97 0.51 5.00 0.00 -1.26 -4.46 105.19 105.30 3i1t n GLY 8 Ca 0.00 0.44 -0.00 0.00 0.00 0.00 0.00 46.02 46.46 3i1t n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1t n GLY 9 N -1.00 0.89 3.21 -0.02 0.00 -1.26 -4.96 105.19 102.05 3i1t n GLY 9 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3i1t n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1t s LYS 10 N 0.00 1.27 0.39 1.61 3.01 -1.26 -5.18 119.74 119.57 3i1t s LYS 10 Ca 0.00 -1.68 0.08 0.00 -1.01 0.00 0.00 55.97 53.36 3i1t s LYS 10 Cb 0.00 0.27 -0.02 0.00 -1.01 0.00 0.00 37.83 37.07 3i1t s LYS 10 CO -0.00 -0.42 0.35 -0.65 0.51 0.00 0.00 175.35 175.14 3i1t s GLN 11 N -4.08 2.59 -0.21 1.68 -0.21 -1.26 -1.67 119.66 116.50 3i1t s GLN 11 Ca 0.39 -1.46 -0.04 0.00 0.02 0.00 0.00 55.36 54.27 3i1t s GLN 11 Cb 0.06 -2.41 0.10 0.00 1.00 0.00 0.00 33.01 31.77 3i1t s GLN 11 CO 0.14 -0.10 0.26 -1.01 -2.12 0.00 0.00 175.29 172.46 3i1t s HIS 12 N -2.42 -0.42 -0.66 0.91 3.76 -1.21 -4.95 115.29 110.31 3i1t s HIS 12 Ca 0.46 0.39 -0.27 0.00 -0.15 0.00 0.00 55.06 55.49 3i1t s HIS 12 Cb -0.04 -0.26 -0.00 0.00 1.11 0.00 0.00 32.58 33.39 3i1t s HIS 12 CO 0.27 -0.63 1.64 0.50 -0.85 0.00 0.00 174.74 175.67 3i1t s ARG 13 N 2.38 2.85 -0.09 1.40 3.00 -1.26 -3.69 118.95 123.54 3i1t s ARG 13 Ca 0.08 0.30 0.01 0.00 -1.00 0.00 0.00 55.73 55.13 3i1t s ARG 13 Cb -0.16 -4.31 0.02 0.00 0.00 0.00 0.00 34.95 30.51 3i1t s ARG 13 CO -0.13 -2.50 -0.11 0.54 0.00 0.00 0.00 175.30 173.10 3i1t s VAL 14 N 7.79 1.13 0.00 7.11 0.11 -1.26 -4.97 120.40 130.31 3i1t s VAL 14 Ca 0.55 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 3i1t s VAL 14 Cb -0.11 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.67 3i1t s VAL 14 CO 0.19 0.37 0.00 -0.24 -3.33 0.00 0.00 175.10 172.08 3i1t n SER 15 N 4.26 0.00 -4.02 3.54 2.88 -1.26 -3.70 113.62 115.33 3i1t n SER 15 Ca -0.19 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.04 3i1t n SER 15 Cb 0.51 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.81 3i1t n SER 15 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 3i1t s GLU 16 N 0.00 2.14 0.00 -1.46 -1.05 -1.26 -4.67 118.70 112.40 3i1t s GLU 16 Ca 0.00 -0.92 0.00 0.00 -0.15 0.00 0.00 54.97 53.90 3i1t s GLU 16 Cb 0.00 -2.51 0.00 0.00 -0.44 0.00 0.00 34.13 31.18 3i1t s GLU 16 CO 0.00 -0.43 0.00 0.41 0.95 0.00 0.00 175.26 176.19 3i1t n GLY 17 N 4.64 1.51 3.89 -3.83 0.00 -0.44 -5.03 105.19 105.94 3i1t n GLY 17 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 3i1t n GLY 17 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3i1t s GLN 18 N -0.06 3.49 0.62 1.61 -2.07 -1.23 -4.89 119.66 117.12 3i1t s GLN 18 Ca 0.00 -0.21 -0.10 0.00 -1.82 0.00 0.00 55.36 53.23 3i1t s GLN 18 Cb 0.00 -3.11 -0.03 0.00 -1.09 0.00 0.00 33.01 28.78 3i1t s GLN 18 CO 0.00 0.69 1.01 0.99 -1.32 0.00 0.00 175.29 176.66 3i1t s THR 19 N -1.26 4.53 -0.09 3.63 2.01 -1.26 -4.27 115.64 118.93 3i1t s THR 19 Ca 0.25 0.73 -0.10 0.00 0.31 0.00 0.00 61.69 62.88 3i1t s THR 19 Cb -0.13 -3.80 0.03 0.00 0.01 0.00 0.00 72.50 68.60 3i1t s THR 19 CO 0.15 -1.03 0.28 -0.69 -0.69 0.00 0.00 174.62 172.64 3i1t s VAL 20 N -3.16 0.01 0.17 3.82 1.01 -0.18 -4.94 120.40 117.13 3i1t s VAL 20 Ca 0.55 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 3i1t s VAL 20 Cb -0.11 -0.42 -0.07 0.00 0.00 0.00 0.00 36.38 35.78 3i1t s VAL 20 CO 0.53 -0.05 0.54 0.00 0.00 0.00 0.00 175.10 176.12 3i1t s ARG 21 N -0.08 3.91 -0.08 2.72 1.70 -1.26 -1.86 118.95 124.00 3i1t s ARG 21 Ca -0.02 0.41 -0.30 0.00 -0.47 0.00 0.00 55.73 55.35 3i1t s ARG 21 Cb -0.03 -2.84 0.11 0.00 -0.57 0.00 0.00 34.95 31.63 3i1t s ARG 21 CO 0.01 0.43 0.89 -0.48 -1.08 0.00 0.00 175.30 175.07 3i1t s LEU 22 N -2.25 -0.42 0.58 -1.89 2.34 -0.96 -4.99 118.68 111.10 3i1t s LEU 22 Ca 0.41 0.31 -0.19 0.00 0.06 0.00 0.00 54.13 54.72 3i1t s LEU 22 Cb -0.14 2.05 -0.06 0.00 -0.56 0.00 0.00 46.19 47.49 3i1t s LEU 22 CO 0.20 -0.50 0.86 -0.62 -1.06 0.00 0.00 176.35 175.23 3i1t n GLU 23 N 0.40 0.82 -1.42 1.48 -0.58 -1.26 -1.46 120.64 118.63 3i1t n GLU 23 Ca -0.11 0.32 -0.56 0.00 -0.42 0.00 0.00 57.16 56.39 3i1t n GLU 23 Cb 0.59 -2.04 -0.08 0.00 -0.57 0.00 0.00 31.44 29.34 3i1t n GLU 23 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3i1t n LYS 24 N -0.71 0.00 -3.95 3.49 4.81 -1.26 -4.60 118.16 115.94 3i1t n LYS 24 Ca 0.13 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.35 3i1t n LYS 24 Cb 0.47 -1.42 -0.02 0.00 0.02 0.00 0.00 35.03 34.08 3i1t n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3i1t s LEU 25 N 0.00 4.32 -0.79 3.14 2.01 -1.26 -5.00 118.68 121.09 3i1t s LEU 25 Ca 0.86 0.10 -0.05 0.00 0.01 0.00 0.00 54.13 55.05 3i1t s LEU 25 Cb -1.20 -2.88 0.03 0.00 0.01 0.00 0.00 46.19 42.14 3i1t s LEU 25 CO 0.54 -0.05 2.77 0.47 1.01 0.00 0.00 176.35 181.08 3i1t n ASP 26 N -1.27 7.06 0.00 2.29 8.00 -1.26 -4.85 116.55 126.52 3i1t n ASP 26 Ca -0.09 -3.04 0.00 0.00 0.71 0.00 0.00 54.79 52.38 3i1t n ASP 26 Cb 0.56 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 3i1t n ASP 26 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3i1t n ILE 27 N 1.60 0.00 -3.63 0.53 2.08 -1.26 -5.18 119.36 113.51 3i1t n ILE 27 Ca 0.55 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.72 3i1t n ILE 27 Cb 0.47 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 39.28 3i1t n ILE 27 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3i1t s ALA 28 N -2.00 -1.64 0.00 -1.39 0.00 -1.26 -5.10 121.76 110.37 3i1t s ALA 28 Ca 0.00 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.67 3i1t s ALA 28 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.30 3i1t s ALA 28 CO 0.00 -0.32 0.00 2.41 0.00 0.00 0.00 175.76 177.85 3i1t n THR 29 N 2.29 0.00 -3.44 0.00 -1.04 -1.26 -2.39 114.28 108.44 3i1t n THR 29 Ca -0.15 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.59 3i1t n THR 29 Cb 0.56 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.97 3i1t n THR 29 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i1t n GLY 30 N 0.00 2.58 0.00 3.41 0.00 -1.25 -2.24 105.19 107.68 3i1t n GLY 30 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 3i1t n GLY 30 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3i1t n GLU 31 N 2.47 1.33 -3.74 1.61 2.13 -1.01 -4.85 120.64 118.57 3i1t n GLU 31 Ca 0.27 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.95 3i1t n GLU 31 Cb 0.46 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.02 3i1t n GLU 31 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3i1t s THR 32 N 4.36 -0.07 -0.02 6.31 2.01 -1.26 -3.66 115.64 123.31 3i1t s THR 32 Ca 0.00 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.23 3i1t s THR 32 Cb 0.00 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.31 3i1t s THR 32 CO 0.00 0.09 -0.07 0.68 -0.69 0.00 0.00 174.62 174.63 3i1t s VAL 33 N 1.27 0.59 -0.07 3.82 -7.23 -1.14 -5.03 120.40 112.61 3i1t s VAL 33 Ca -0.08 -0.25 0.03 0.00 -1.81 0.00 0.00 61.98 59.87 3i1t s VAL 33 Cb -0.12 -0.54 0.01 0.00 0.56 0.00 0.00 36.38 36.29 3i1t s VAL 33 CO -0.05 0.20 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.17 3i1t s GLU 34 N 0.27 2.04 -0.94 4.82 2.02 -1.26 -0.86 118.70 124.79 3i1t s GLU 34 Ca -0.03 -0.54 -0.09 0.00 0.02 0.00 0.00 54.97 54.33 3i1t s GLU 34 Cb -0.08 -1.63 0.24 0.00 0.10 0.00 0.00 34.13 32.76 3i1t s GLU 34 CO 0.00 0.07 0.88 -0.06 0.02 0.00 0.00 175.26 176.18 3i1t s PHE 35 N 0.56 3.97 -0.80 1.61 0.08 0.18 -4.87 117.98 118.70 3i1t s PHE 35 Ca -0.15 -2.55 0.14 0.00 0.12 0.00 0.00 56.93 54.50 3i1t s PHE 35 Cb -0.16 -3.66 0.63 0.00 -0.57 0.00 0.00 43.02 39.26 3i1t s PHE 35 CO 0.05 -0.91 1.45 0.00 -0.10 0.00 0.00 175.22 175.70 3i1t n ALA 36 N 3.09 1.47 -3.31 5.36 0.00 -1.26 -0.70 120.51 125.16 3i1t n ALA 36 Ca 0.19 0.02 -0.47 0.00 0.00 0.00 0.00 53.44 53.18 3i1t n ALA 36 Cb 0.41 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 3i1t n ALA 36 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3i1t s GLU 37 N -3.13 3.57 -0.08 0.00 4.04 -1.26 -4.13 118.70 117.71 3i1t s GLU 37 Ca 0.04 -2.38 0.03 0.00 0.04 0.00 0.00 54.97 52.70 3i1t s GLU 37 Cb 0.07 -4.44 -0.02 0.00 0.02 0.00 0.00 34.13 29.76 3i1t s GLU 37 CO 0.23 -1.32 -0.16 0.54 -1.84 0.00 0.00 175.26 172.72 3i1t s VAL 38 N 0.37 2.88 -0.47 1.83 0.11 -1.26 -4.45 120.40 119.41 3i1t s VAL 38 Ca 0.18 -0.77 0.03 0.00 -2.93 0.00 0.00 61.98 58.49 3i1t s VAL 38 Cb -0.11 -2.14 0.56 0.00 -1.53 0.00 0.00 36.38 33.16 3i1t s VAL 38 CO -0.08 0.57 1.82 0.00 -3.33 0.00 0.00 175.10 174.07 3i1t n LEU 39 N 2.81 6.39 0.00 2.54 -0.00 -0.67 -1.35 117.00 126.72 3i1t n LEU 39 Ca -0.17 -3.91 0.00 0.00 -0.00 0.00 0.00 56.01 51.93 3i1t n LEU 39 Cb 0.52 -0.81 0.00 0.00 -0.00 0.00 0.00 43.42 43.14 3i1t n LEU 39 CO 0.27 1.28 0.00 0.80 -0.00 0.00 0.00 177.39 179.74 3i1t n MET 40 N -1.05 0.00 -4.10 1.47 0.00 -1.25 -4.33 117.12 107.86 3i1t n MET 40 Ca 0.55 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 58.10 3i1t n MET 40 Cb 1.23 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 34.33 3i1t n MET 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3i1t s ILE 41 N -0.72 0.66 0.00 1.12 -1.09 -1.21 -3.45 121.20 116.51 3i1t s ILE 41 Ca 0.00 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 3i1t s ILE 41 Cb 0.00 -0.69 0.00 0.00 -1.58 0.00 0.00 42.46 40.19 3i1t s ILE 41 CO 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 174.94 173.39 3i1t n ALA 42 N 1.51 0.00 -0.55 9.38 0.00 -1.26 0.18 120.51 129.78 3i1t n ALA 42 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3i1t n ALA 42 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 3i1t n ALA 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3i1t n ASN 43 N 0.00 0.00 -0.01 0.00 6.94 -1.26 -2.66 115.26 118.27 3i1t n ASN 43 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.39 3i1t n ASN 43 Cb 0.00 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.28 3i1t n ASN 43 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3i1t h GLY 44 N 0.00 0.17 -5.49 4.83 0.00 -2.06 -3.47 103.07 97.05 3i1t h GLY 44 Ca 0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 47.33 46.68 3i1t h GLY 44 CO 0.00 0.37 -0.72 1.85 0.00 0.00 0.00 176.54 178.04 3i1t s GLU 45 N -2.40 0.03 -0.11 4.80 -6.30 -1.09 -5.11 118.70 108.52 3i1t s GLU 45 Ca -0.16 -0.06 -0.37 0.00 -2.50 0.00 0.00 54.97 51.88 3i1t s GLU 45 Cb -0.01 0.01 -0.14 0.00 0.00 0.00 0.00 34.13 33.98 3i1t s GLU 45 CO 0.76 -0.00 1.71 -1.91 0.02 0.00 0.00 175.26 175.83 3i1t n GLU 46 N 2.94 1.58 -2.99 4.30 2.13 -1.23 -4.62 120.64 122.74 3i1t n GLU 46 Ca -0.13 0.58 -0.44 0.00 0.66 0.00 0.00 57.16 57.82 3i1t n GLU 46 Cb 0.59 -2.32 -0.01 0.00 0.27 0.00 0.00 31.44 29.98 3i1t n GLU 46 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3i1t s VAL 47 N 2.94 5.08 0.42 6.31 1.01 0.13 -4.93 120.40 131.36 3i1t s VAL 47 Ca 0.92 -2.48 -0.25 0.00 0.00 0.00 0.00 61.98 60.17 3i1t s VAL 47 Cb -0.89 -4.84 -0.08 0.00 0.00 0.00 0.00 36.38 30.57 3i1t s VAL 47 CO 0.55 -1.53 1.24 -0.54 0.00 0.00 0.00 175.10 174.82 3i1t s LYS 48 N 1.50 3.93 -0.60 2.72 3.01 -1.26 -3.29 119.74 125.73 3i1t s LYS 48 Ca 0.38 2.01 -0.19 0.00 -1.01 0.00 0.00 55.97 57.16 3i1t s LYS 48 Cb -0.04 -2.66 0.10 0.00 -1.01 0.00 0.00 37.83 34.22 3i1t s LYS 48 CO -0.03 -0.48 0.73 0.96 0.51 0.00 0.00 175.35 177.04 3i1t s ILE 49 N -1.34 4.79 0.57 2.17 -4.36 -1.26 -4.85 121.20 116.91 3i1t s ILE 49 Ca 0.58 -0.98 0.27 0.00 -0.26 0.00 0.00 60.65 60.27 3i1t s ILE 49 Cb -0.35 -4.51 0.37 0.00 1.25 0.00 0.00 42.46 39.23 3i1t s ILE 49 CO 0.44 -1.16 2.03 1.23 0.24 0.00 0.00 174.94 177.72 3i1t h GLY 50 N 10.05 0.00 -2.22 6.27 0.00 -1.92 -3.43 103.07 111.82 3i1t h GLY 50 Ca -0.28 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.61 3i1t h GLY 50 CO 1.10 0.00 -0.63 -1.34 0.00 0.00 0.00 176.54 175.67 3i1t s VAL 51 N -4.76 1.15 -0.47 4.60 -7.23 -1.26 -5.05 120.40 107.38 3i1t s VAL 51 Ca -0.05 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 57.79 3i1t s VAL 51 Cb 0.17 -2.59 -0.10 0.00 0.56 0.00 0.00 36.38 34.41 3i1t s VAL 51 CO 0.61 -0.14 2.35 -2.65 -0.31 0.00 0.00 175.10 174.95 3i1t n PRO 52 N -0.57 1.05 -1.34 4.82 -0.02 -1.26 -4.02 135.00 133.67 3i1t n PRO 52 Ca -0.03 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3i1t n PRO 52 Cb 0.65 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3i1t n PRO 52 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3i1t n PHE 53 N 12.29 -3.31 -2.13 6.00 3.72 -1.26 -4.87 117.46 127.89 3i1t n PHE 53 Ca 0.42 1.79 -0.41 0.00 -0.05 0.00 0.00 57.45 59.19 3i1t n PHE 53 Cb 0.34 -3.03 -0.03 0.00 -0.94 0.00 0.00 39.48 35.82 3i1t n PHE 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3i1t s VAL 54 N -1.37 2.95 0.00 -4.37 0.11 -0.46 -4.85 120.40 112.41 3i1t s VAL 54 Ca 0.00 0.81 0.00 0.00 -2.93 0.00 0.00 61.98 59.86 3i1t s VAL 54 Cb 0.00 -3.52 0.00 0.00 -1.53 0.00 0.00 36.38 31.33 3i1t s VAL 54 CO 0.00 0.13 0.64 -0.90 -3.33 0.00 0.00 175.10 171.64 3i1t n ASP 55 N 2.28 0.00 -3.14 3.54 5.75 -1.26 -4.48 116.55 119.24 3i1t n ASP 55 Ca 0.06 0.64 -0.09 0.00 -0.01 0.00 0.00 54.79 55.38 3i1t n ASP 55 Cb 0.42 -0.27 0.09 0.00 -1.03 0.00 0.00 41.12 40.32 3i1t n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i1t n GLY 56 N -0.97 -2.89 1.22 6.12 0.00 -1.26 -4.90 105.19 102.51 3i1t n GLY 56 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3i1t n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1t n GLY 57 N -1.50 -4.47 2.79 -0.02 0.00 -1.22 -4.78 105.19 95.99 3i1t n GLY 57 Ca 0.04 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 3i1t n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1t s VAL 58 N -0.80 -0.05 -0.06 1.61 0.11 -1.24 -4.35 120.40 115.63 3i1t s VAL 58 Ca 0.00 0.19 -0.16 0.00 -2.93 0.00 0.00 61.98 59.08 3i1t s VAL 58 Cb 0.00 -0.08 -0.05 0.00 -1.53 0.00 0.00 36.38 34.72 3i1t s VAL 58 CO 0.00 0.08 0.44 -0.63 -3.33 0.00 0.00 175.10 171.66 3i1t s ILE 59 N 0.97 5.09 -0.01 7.04 1.01 0.12 -2.37 121.20 133.05 3i1t s ILE 59 Ca -0.08 0.89 0.03 0.00 0.00 0.00 0.00 60.65 61.49 3i1t s ILE 59 Cb -0.12 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 3i1t s ILE 59 CO -0.03 0.46 -0.08 -0.54 0.00 0.00 0.00 174.94 174.75 3i1t s LYS 60 N -0.27 2.56 -0.02 2.79 1.02 -0.25 0.49 119.74 126.06 3i1t s LYS 60 Ca 0.24 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.54 3i1t s LYS 60 Cb -0.16 -2.49 0.02 0.00 -0.52 0.00 0.00 37.83 34.68 3i1t s LYS 60 CO 0.12 0.61 -0.01 0.00 -0.92 0.00 0.00 175.35 175.15 3i1t s ALA 61 N -0.93 0.26 -0.59 5.17 0.00 -0.04 -0.85 121.76 124.78 3i1t s ALA 61 Ca 0.15 0.08 -0.18 0.00 0.00 0.00 0.00 51.96 52.02 3i1t s ALA 61 Cb -0.11 -0.22 0.12 0.00 0.00 0.00 0.00 23.12 22.91 3i1t s ALA 61 CO 0.05 -0.03 0.64 -2.00 0.00 0.00 0.00 175.76 174.43 3i1t s GLU 62 N 0.64 3.07 0.03 0.00 2.12 -1.26 -2.86 118.70 120.44 3i1t s GLU 62 Ca -0.06 -1.54 -0.30 0.00 0.36 0.00 0.00 54.97 53.43 3i1t s GLU 62 Cb -0.09 -4.30 -0.08 0.00 0.26 0.00 0.00 34.13 29.91 3i1t s GLU 62 CO -0.01 -1.46 1.83 0.08 -0.54 0.00 0.00 175.26 175.16 3i1t s VAL 63 N 2.15 3.08 -0.64 3.70 1.01 -1.24 -1.23 120.40 127.24 3i1t s VAL 63 Ca 0.09 0.26 0.05 0.00 0.00 0.00 0.00 61.98 62.38 3i1t s VAL 63 Cb -0.25 -3.17 0.20 0.00 0.00 0.00 0.00 36.38 33.16 3i1t s VAL 63 CO 0.04 -0.02 0.57 0.52 0.00 0.00 0.00 175.10 176.21 3i1t n VAL 64 N 5.29 1.45 -0.92 2.92 0.31 0.43 -3.91 118.33 123.92 3i1t n VAL 64 Ca 0.18 -4.79 0.00 0.00 -0.01 0.00 0.00 64.34 59.72 3i1t n VAL 64 Cb 0.41 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 3i1t n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i1t n ALA 65 N 1.63 -2.58 -2.09 3.52 0.00 -0.95 -4.14 120.51 115.90 3i1t n ALA 65 Ca 0.24 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.56 3i1t n ALA 65 Cb 0.39 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 3i1t n ALA 65 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3i1t s HIS 66 N -1.13 3.40 0.06 0.00 3.76 -1.26 -3.35 115.29 116.77 3i1t s HIS 66 Ca 0.00 1.29 -0.01 0.00 -0.15 0.00 0.00 55.06 56.18 3i1t s HIS 66 Cb 0.00 -2.58 0.01 0.00 1.11 0.00 0.00 32.58 31.11 3i1t s HIS 66 CO 0.00 0.10 0.10 0.41 -0.85 0.00 0.00 174.74 174.50 3i1t n GLY 67 N -0.25 2.41 2.70 -2.22 0.00 0.77 -4.99 105.19 103.61 3i1t n GLY 67 Ca 0.03 -1.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.61 3i1t n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i1t s ARG 68 N -2.07 0.17 0.65 1.61 0.52 -1.26 -0.89 118.95 117.67 3i1t s ARG 68 Ca 0.04 0.04 -0.11 0.00 -0.52 0.00 0.00 55.73 55.18 3i1t s ARG 68 Cb -0.00 -1.30 0.16 0.00 0.52 0.00 0.00 34.95 34.33 3i1t s ARG 68 CO 0.03 -0.73 0.55 0.41 0.02 0.00 0.00 175.30 175.58 3i1t n GLY 69 N 5.30 -2.77 3.63 -3.53 0.00 -1.24 -4.92 105.19 101.67 3i1t n GLY 69 Ca -0.06 -1.45 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 3i1t n GLY 69 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i1t n GLU 70 N -3.31 1.65 -2.57 1.61 4.71 -1.26 -4.84 120.64 116.63 3i1t n GLU 70 Ca 0.08 0.58 -0.41 0.00 -0.01 0.00 0.00 57.16 57.40 3i1t n GLU 70 Cb 0.30 -2.04 -0.04 0.00 -1.01 0.00 0.00 31.44 28.65 3i1t n GLU 70 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 3i1t s LYS 71 N -1.59 4.65 -0.16 3.49 -2.85 -1.26 -4.85 119.74 117.17 3i1t s LYS 71 Ca 0.58 1.66 0.00 0.00 -1.00 0.00 0.00 55.97 57.21 3i1t s LYS 71 Cb -0.66 -3.28 -0.00 0.00 -2.06 0.00 0.00 37.83 31.83 3i1t s LYS 71 CO 0.60 0.17 -0.15 0.14 0.10 0.00 0.00 175.35 176.21 3i1t s VAL 72 N -0.44 2.68 0.24 1.79 -7.23 -1.15 -4.99 120.40 111.29 3i1t s VAL 72 Ca 0.47 -0.76 -0.30 0.00 -1.81 0.00 0.00 61.98 59.58 3i1t s VAL 72 Cb -0.28 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 3i1t s VAL 72 CO 0.35 0.51 1.08 -0.54 -0.31 0.00 0.00 175.10 176.19 3i1t s LYS 73 N 0.87 4.65 0.11 4.82 3.01 -1.26 -4.10 119.74 127.83 3i1t s LYS 73 Ca -0.04 1.74 0.10 0.00 -1.01 0.00 0.00 55.97 56.76 3i1t s LYS 73 Cb -0.15 -3.23 -0.04 0.00 -1.01 0.00 0.00 37.83 33.40 3i1t s LYS 73 CO -0.01 0.20 -0.22 0.42 0.51 0.00 0.00 175.35 176.24 3i1t s ILE 74 N -0.84 2.54 -0.30 2.17 1.01 -1.05 -5.01 121.20 119.72 3i1t s ILE 74 Ca 0.46 -1.58 0.04 0.00 0.00 0.00 0.00 60.65 59.57 3i1t s ILE 74 Cb -0.30 -2.13 0.18 0.00 0.01 0.00 0.00 42.46 40.21 3i1t s ILE 74 CO 0.38 0.13 0.49 0.68 0.00 0.00 0.00 174.94 176.62 3i1t s VAL 75 N -1.07 -0.79 -0.82 2.92 -7.23 -1.26 -1.10 120.40 111.05 3i1t s VAL 75 Ca 0.16 -0.18 -0.17 0.00 -1.81 0.00 0.00 61.98 59.97 3i1t s VAL 75 Cb -0.10 -0.93 0.16 0.00 0.56 0.00 0.00 36.38 36.06 3i1t s VAL 75 CO 0.07 -0.17 0.91 -1.59 -0.31 0.00 0.00 175.10 174.02 3i1t s LYS 76 N 2.59 3.49 0.19 4.82 -2.85 -1.07 -4.97 119.74 121.93 3i1t s LYS 76 Ca 0.10 -1.92 -0.16 0.00 -1.00 0.00 0.00 55.97 52.99 3i1t s LYS 76 Cb -0.11 -4.60 -0.08 0.00 -2.06 0.00 0.00 37.83 30.98 3i1t s LYS 76 CO -0.27 -1.55 0.63 0.12 0.10 0.00 0.00 175.35 174.39 3i1t s PHE 77 N 1.78 3.60 -0.32 1.78 5.99 -1.26 -3.48 117.98 126.08 3i1t s PHE 77 Ca 0.23 1.20 0.00 0.00 0.00 0.00 0.00 56.93 58.36 3i1t s PHE 77 Cb -0.11 -2.48 0.10 0.00 0.00 0.00 0.00 43.02 40.53 3i1t s PHE 77 CO -0.06 0.36 0.09 0.50 -0.00 0.00 0.00 175.22 176.11 3i1t s ARG 78 N -2.05 0.86 1.00 10.12 3.52 0.11 -4.99 118.95 127.50 3i1t s ARG 78 Ca 0.41 -1.23 -0.11 0.00 -0.13 0.00 0.00 55.73 54.68 3i1t s ARG 78 Cb -0.15 -2.22 0.19 0.00 -1.56 0.00 0.00 34.95 31.21 3i1t s ARG 78 CO 0.20 -0.98 1.11 -0.98 -0.81 0.00 0.00 175.30 173.84 3i1t s ARG 79 N 1.48 0.38 0.00 5.12 1.70 -1.26 -3.26 118.95 123.10 3i1t s ARG 79 Ca 0.10 1.35 0.00 0.00 -0.47 0.00 0.00 55.73 56.71 3i1t s ARG 79 Cb -0.18 -1.67 0.00 0.00 -0.57 0.00 0.00 34.95 32.54 3i1t s ARG 79 CO -0.22 -3.01 0.00 -2.13 -1.08 0.00 0.00 175.30 168.86 3i1t n ARG 80 N -4.47 0.00 -0.24 3.89 3.00 -1.26 -4.61 116.66 112.97 3i1t n ARG 80 Ca 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.90 3i1t n ARG 80 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 32.46 33.01 3i1t n ARG 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3i1t n LYS 81 N 0.00 1.21 -3.72 -0.14 4.01 -1.20 -4.83 118.16 113.49 3i1t n LYS 81 Ca 0.00 -0.50 -0.27 0.00 -0.51 0.00 0.00 58.31 57.04 3i1t n LYS 81 Cb 0.00 -1.19 0.01 0.00 -0.51 0.00 0.00 35.03 33.33 3i1t n LYS 81 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 3i1t n HIS 82 N 0.30 -1.43 -3.51 2.13 -0.00 -1.26 -4.90 115.22 106.55 3i1t n HIS 82 Ca 0.10 0.44 -0.04 0.00 -0.00 0.00 0.00 57.72 58.21 3i1t n HIS 82 Cb 0.68 -2.20 -0.06 0.00 -0.00 0.00 0.00 29.99 28.41 3i1t n HIS 82 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 3i1t s TYR 83 N -3.17 -1.12 0.02 1.57 6.04 -1.24 -5.08 117.35 114.38 3i1t s TYR 83 Ca 0.15 1.68 -0.04 0.00 0.04 0.00 0.00 57.07 58.90 3i1t s TYR 83 Cb -0.08 0.45 -0.01 0.00 -1.04 0.00 0.00 41.96 41.28 3i1t s TYR 83 CO 0.75 -0.65 0.05 -0.98 -1.54 0.00 0.00 175.55 173.18 3i1t s ARG 84 N 2.73 0.46 -0.22 4.97 1.70 -1.26 0.05 118.95 127.38 3i1t s ARG 84 Ca 0.04 -0.64 -0.14 0.00 -0.47 0.00 0.00 55.73 54.52 3i1t s ARG 84 Cb -0.13 0.18 0.07 0.00 -0.57 0.00 0.00 34.95 34.49 3i1t s ARG 84 CO -0.17 -0.10 0.54 0.21 -1.08 0.00 0.00 175.30 174.70 3i1t s LYS 85 N -1.94 0.56 0.10 3.89 2.20 -1.23 -5.00 119.74 118.32 3i1t s LYS 85 Ca -0.11 0.94 0.09 0.00 -0.36 0.00 0.00 55.97 56.53 3i1t s LYS 85 Cb -0.06 0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.33 3i1t s LYS 85 CO -0.02 -0.14 -0.21 -0.65 -0.36 0.00 0.00 175.35 173.97 3i1t s GLN 86 N 1.25 1.73 0.19 4.03 1.11 -1.26 -2.61 119.66 124.10 3i1t s GLN 86 Ca -0.08 -1.19 -0.07 0.00 0.01 0.00 0.00 55.36 54.03 3i1t s GLN 86 Cb -0.06 -2.06 -0.02 0.00 -1.01 0.00 0.00 33.01 29.86 3i1t s GLN 86 CO -0.12 0.48 0.27 -1.14 0.01 0.00 0.00 175.29 174.78 3i1t s GLN 87 N -1.97 1.22 0.29 2.91 0.74 -0.25 -5.00 119.66 117.61 3i1t s GLN 87 Ca 0.16 -1.32 0.03 0.00 0.05 0.00 0.00 55.36 54.29 3i1t s GLN 87 Cb -0.10 0.36 -0.06 0.00 1.10 0.00 0.00 33.01 34.31 3i1t s GLN 87 CO 0.08 -0.44 0.05 0.20 -0.55 0.00 0.00 175.29 174.62 3i1t s GLY 88 N -3.03 1.90 -0.30 2.59 0.00 -1.26 -2.53 107.32 104.70 3i1t s GLY 88 Ca 0.24 -1.96 -0.25 0.00 0.00 0.00 0.00 44.72 42.74 3i1t s GLY 88 CO 0.05 -1.75 1.42 -1.58 0.00 0.00 0.00 173.10 171.24 3i1t s HIS 89 N -3.39 -0.08 -0.16 1.90 5.04 -1.26 -4.96 115.29 112.38 3i1t s HIS 89 Ca 0.35 0.18 -0.13 0.00 -1.54 0.00 0.00 55.06 53.93 3i1t s HIS 89 Cb 0.08 0.48 -0.07 0.00 0.04 0.00 0.00 32.58 33.11 3i1t s HIS 89 CO 0.14 -0.04 -0.28 -2.13 -2.34 0.00 0.00 174.74 170.09 3i1t n ARG 90 N 1.52 0.44 -1.37 2.88 3.00 -1.26 -2.91 116.66 118.95 3i1t n ARG 90 Ca -0.10 0.18 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 3i1t n ARG 90 Cb 0.57 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.78 3i1t n ARG 90 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 3i1t n GLN 91 N -4.12 -3.54 -3.12 -0.14 -0.06 -1.26 -4.25 117.38 100.88 3i1t n GLN 91 Ca -0.26 2.62 -0.23 0.00 -2.00 0.00 0.00 57.00 57.13 3i1t n GLN 91 Cb 0.59 -2.75 0.00 0.00 -4.06 0.00 0.00 30.24 24.02 3i1t n GLN 91 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 3i1t s TRP 92 N -1.01 3.28 0.24 3.69 0.52 -1.26 -3.64 118.94 120.76 3i1t s TRP 92 Ca 0.00 0.22 -0.21 0.00 0.02 0.00 0.00 56.10 56.13 3i1t s TRP 92 Cb 0.00 -2.18 0.03 0.00 -1.15 0.00 0.00 33.47 30.17 3i1t s TRP 92 CO 0.00 -0.21 0.65 -0.59 0.02 0.00 0.00 176.95 176.82 3i1t s PHE 93 N -2.46 -0.24 0.37 -1.98 -0.00 -0.07 -4.33 117.98 109.25 3i1t s PHE 93 Ca 0.46 -0.13 0.04 0.00 -0.00 0.00 0.00 56.93 57.29 3i1t s PHE 93 Cb -0.10 0.61 -0.05 0.00 -0.00 0.00 0.00 43.02 43.48 3i1t s PHE 93 CO 0.37 -1.09 0.08 0.95 -0.00 0.00 0.00 175.22 175.53 3i1t s THR 94 N -3.88 0.98 0.03 -4.49 -4.23 -0.53 -0.16 115.64 103.35 3i1t s THR 94 Ca 0.09 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 3i1t s THR 94 Cb -0.04 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 3i1t s THR 94 CO 0.01 0.00 -0.10 -1.81 -0.54 0.00 0.00 174.62 172.18 3i1t s ASP 95 N -3.55 1.19 0.03 3.99 1.11 -1.21 -2.25 116.67 115.97 3i1t s ASP 95 Ca 0.30 -0.40 0.03 0.00 0.18 0.00 0.00 52.55 52.66 3i1t s ASP 95 Cb 0.06 -0.06 -0.02 0.00 1.07 0.00 0.00 42.92 43.98 3i1t s ASP 95 CO 0.14 -0.03 -0.09 0.68 1.18 0.00 0.00 175.17 177.05 3i1t s VAL 96 N -0.83 0.72 -2.63 -1.27 -7.23 -0.78 -0.43 120.40 107.94 3i1t s VAL 96 Ca -0.02 -0.83 0.24 0.00 -1.81 0.00 0.00 61.98 59.56 3i1t s VAL 96 Cb -0.07 -0.69 0.13 0.00 0.56 0.00 0.00 36.38 36.31 3i1t s VAL 96 CO 0.01 -0.11 1.22 1.17 -0.31 0.00 0.00 175.10 177.07 3i1t n LYS 97 N 2.00 1.90 -2.96 4.82 4.81 -0.36 -1.02 118.16 127.35 3i1t n LYS 97 Ca -0.18 -1.56 -0.01 0.00 -0.87 0.00 0.00 58.31 55.68 3i1t n LYS 97 Cb 0.56 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.14 3i1t n LYS 97 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3i1t n ILE 98 N 0.81 -7.20 0.12 3.15 -0.00 -1.25 -3.37 119.36 111.62 3i1t n ILE 98 Ca 0.12 1.16 -0.24 0.00 -0.00 0.00 0.00 62.75 63.79 3i1t n ILE 98 Cb 0.54 -5.05 -0.16 0.00 -0.00 0.00 0.00 39.64 34.98 3i1t n ILE 98 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 3i1t h THR 99 N 3.25 1.28 -2.33 1.39 1.35 -1.32 -1.16 112.91 115.36 3i1t h THR 99 Ca -0.02 -2.65 -0.05 0.00 -0.55 0.00 0.00 66.41 63.14 3i1t h THR 99 Cb 0.53 3.04 -0.17 0.00 -1.73 0.00 0.00 68.15 69.82 3i1t h THR 99 CO 0.06 0.80 0.16 -0.83 -0.25 0.00 0.00 175.52 175.46 3i1t s GLY 100 N -4.63 -0.56 -0.45 5.82 0.00 -1.24 -4.73 107.32 101.53 3i1t s GLY 100 Ca -0.11 1.03 0.04 0.00 0.00 0.00 0.00 44.72 45.68 3i1t s GLY 100 CO 0.92 0.69 0.19 -0.42 0.00 0.00 0.00 173.10 174.47 3i1t s ILE 101 N -1.87 2.29 0.27 0.90 1.01 -1.26 -1.09 121.20 121.44 3i1t s ILE 101 Ca -0.08 -2.86 -0.30 0.00 0.00 0.00 0.00 60.65 57.41 3i1t s ILE 101 Cb -0.00 -2.63 -0.11 0.00 0.01 0.00 0.00 42.46 39.73 3i1t s ILE 101 CO 0.04 -0.74 1.52 -0.94 0.00 0.00 0.00 174.94 174.81 3i1t s SER 102 N 0.22 6.52 0.00 3.58 1.04 -1.00 -4.94 113.70 119.13 3i1t s SER 102 Ca 0.15 2.79 0.09 0.00 0.48 0.00 0.00 55.95 59.46 3i1t s SER 102 Cb -0.23 -2.63 0.53 0.00 0.10 0.00 0.00 66.02 63.79 3i1t s SER 102 CO -0.04 -0.80 0.98 0.00 0.98 0.00 0.00 173.24 174.36