#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2t s TYR 2 N 0.00 3.51 0.43 2.03 1.51 -1.26 -3.38 117.35 120.19 2i2t s TYR 2 Ca 0.00 0.47 0.03 0.00 -1.01 0.00 0.00 57.07 56.56 2i2t s TYR 2 Cb 0.00 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 2i2t s TYR 2 CO 0.00 0.51 0.10 0.00 -1.11 0.00 0.00 175.55 175.05 2i2t s ALA 3 N -0.33 3.16 -0.30 3.71 0.00 -1.12 -3.16 121.76 123.71 2i2t s ALA 3 Ca 0.13 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 2i2t s ALA 3 Cb -0.12 0.60 0.17 0.00 0.00 0.00 0.00 23.12 23.78 2i2t s ALA 3 CO 0.02 -0.27 1.03 0.14 0.00 0.00 0.00 175.76 176.68 2i2t s VAL 4 N -3.14 -0.41 0.06 0.00 -7.23 -0.85 -3.73 120.40 105.10 2i2t s VAL 4 Ca 0.20 0.00 -0.26 0.00 -1.81 0.00 0.00 61.98 60.11 2i2t s VAL 4 Cb 0.02 -1.00 0.08 0.00 0.56 0.00 0.00 36.38 36.05 2i2t s VAL 4 CO 0.12 0.00 0.70 0.72 -0.31 0.00 0.00 175.10 176.34 2i2t s PHE 5 N 2.57 -0.51 -0.23 2.82 -0.71 -1.18 -2.64 117.98 118.10 2i2t s PHE 5 Ca -0.01 0.48 -0.28 0.00 -1.04 0.00 0.00 56.93 56.08 2i2t s PHE 5 Cb -0.07 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.21 2i2t s PHE 5 CO -0.15 -0.70 2.09 -1.14 -1.34 0.00 0.00 175.22 173.98 2i2t s GLN 6 N -2.93 3.25 0.00 1.99 2.00 -1.26 -3.08 119.66 119.63 2i2t s GLN 6 Ca -0.01 1.92 0.00 0.00 -2.00 0.00 0.00 55.36 55.27 2i2t s GLN 6 Cb -0.01 -4.31 0.00 0.00 0.80 0.00 0.00 33.01 29.49 2i2t s GLN 6 CO -0.07 -1.97 0.00 -1.13 -0.50 0.00 0.00 175.29 171.63 2i2t n SER 7 N 11.06 0.00 -0.01 6.67 3.41 0.24 -4.99 113.62 130.00 2i2t n SER 7 Ca 0.27 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.86 2i2t n SER 7 Cb 0.45 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 2i2t n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i2t n GLY 8 N 2.69 -0.25 0.05 5.00 0.00 -1.26 -4.79 105.19 106.62 2i2t n GLY 8 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2i2t n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2t n GLY 9 N 2.41 -1.52 3.55 -0.02 0.00 -1.26 -5.07 105.19 103.28 2i2t n GLY 9 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2i2t n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2t s LYS 10 N 0.00 1.84 0.36 1.61 3.01 -1.26 -5.13 119.74 120.17 2i2t s LYS 10 Ca 0.00 -2.06 0.04 0.00 -1.01 0.00 0.00 55.97 52.94 2i2t s LYS 10 Cb 0.00 -1.18 -0.06 0.00 -1.01 0.00 0.00 37.83 35.58 2i2t s LYS 10 CO 0.00 -0.18 0.06 -0.65 0.51 0.00 0.00 175.35 175.09 2i2t s GLN 11 N -3.81 1.77 -0.03 1.68 -0.21 -1.25 -0.59 119.66 117.22 2i2t s GLN 11 Ca 0.32 -2.01 -0.13 0.00 0.02 0.00 0.00 55.36 53.55 2i2t s GLN 11 Cb 0.08 -0.98 0.02 0.00 1.00 0.00 0.00 33.01 33.13 2i2t s GLN 11 CO 0.15 -0.22 0.29 -1.01 -2.12 0.00 0.00 175.29 172.38 2i2t s HIS 12 N -3.18 -0.18 -0.83 0.91 3.76 -1.18 -4.86 115.29 109.74 2i2t s HIS 12 Ca 0.32 0.30 -0.04 0.00 -0.15 0.00 0.00 55.06 55.50 2i2t s HIS 12 Cb 0.08 0.08 0.21 0.00 1.11 0.00 0.00 32.58 34.06 2i2t s HIS 12 CO 0.15 -0.35 0.71 0.50 -0.85 0.00 0.00 174.74 174.90 2i2t s ARG 13 N -1.12 3.19 0.15 1.40 3.52 -1.24 -2.01 118.95 122.83 2i2t s ARG 13 Ca -0.12 -2.98 0.06 0.00 -0.13 0.00 0.00 55.73 52.56 2i2t s ARG 13 Cb -0.05 -3.99 -0.04 0.00 -1.56 0.00 0.00 34.95 29.31 2i2t s ARG 13 CO 0.03 -1.24 0.06 0.54 -0.81 0.00 0.00 175.30 173.88 2i2t s VAL 14 N -0.83 4.13 -0.12 7.11 0.11 -1.26 -4.73 120.40 124.81 2i2t s VAL 14 Ca 0.24 -1.18 0.02 0.00 -2.93 0.00 0.00 61.98 58.13 2i2t s VAL 14 Cb -0.11 -3.07 0.01 0.00 -1.53 0.00 0.00 36.38 31.68 2i2t s VAL 14 CO -0.09 -0.06 -0.19 -0.94 -3.33 0.00 0.00 175.10 170.49 2i2t s SER 15 N -2.88 2.83 -0.40 3.54 1.04 -1.22 -2.80 113.70 113.82 2i2t s SER 15 Ca 0.29 -0.53 -0.31 0.00 0.48 0.00 0.00 55.95 55.88 2i2t s SER 15 Cb -0.10 -1.30 -0.14 0.00 0.10 0.00 0.00 66.02 64.58 2i2t s SER 15 CO 0.21 0.06 1.58 -1.84 0.98 0.00 0.00 173.24 174.23 2i2t n GLU 16 N 4.06 0.00 0.00 4.02 0.28 -1.26 -1.71 120.64 126.03 2i2t n GLU 16 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 2i2t n GLU 16 Cb 0.52 -1.08 0.00 0.00 1.43 0.00 0.00 31.44 32.30 2i2t n GLU 16 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2i2t n GLY 17 N 5.33 3.70 3.75 -1.84 0.00 -0.76 -4.98 105.19 110.40 2i2t n GLY 17 Ca 0.40 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2i2t n GLY 17 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2i2t s GLN 18 N 0.00 4.83 -0.30 1.61 -2.07 -0.69 -4.94 119.66 118.10 2i2t s GLN 18 Ca 0.00 1.46 -0.13 0.00 -1.82 0.00 0.00 55.36 54.87 2i2t s GLN 18 Cb 0.00 -3.27 -0.04 0.00 -1.09 0.00 0.00 33.01 28.61 2i2t s GLN 18 CO 0.00 0.52 0.26 0.95 -1.32 0.00 0.00 175.29 175.70 2i2t s THR 19 N -1.19 5.26 0.29 3.63 -4.23 -1.26 -4.21 115.64 113.94 2i2t s THR 19 Ca 0.41 0.18 0.03 0.00 -1.18 0.00 0.00 61.69 61.13 2i2t s THR 19 Cb -0.26 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 69.92 2i2t s THR 19 CO 0.31 0.14 0.45 -0.69 -0.54 0.00 0.00 174.62 174.29 2i2t s VAL 20 N 1.86 5.07 -0.14 2.29 1.01 0.14 -4.88 120.40 125.75 2i2t s VAL 20 Ca 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2i2t s VAL 20 Cb -0.16 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2i2t s VAL 20 CO 0.11 -0.40 -0.14 0.00 0.00 0.00 0.00 175.10 174.67 2i2t s ARG 21 N -4.14 2.21 0.30 2.72 1.04 -1.26 0.37 118.95 120.19 2i2t s ARG 21 Ca 0.37 -0.53 0.04 0.00 -1.04 0.00 0.00 55.73 54.57 2i2t s ARG 21 Cb -0.09 -2.03 -0.04 0.00 -2.04 0.00 0.00 34.95 30.75 2i2t s ARG 21 CO 0.32 -0.22 0.18 -0.48 -0.04 0.00 0.00 175.30 175.06 2i2t s LEU 22 N 1.45 1.63 -0.08 -1.89 2.34 0.17 -4.97 118.68 117.33 2i2t s LEU 22 Ca 0.04 -1.59 -0.38 0.00 0.06 0.00 0.00 54.13 52.26 2i2t s LEU 22 Cb -0.13 0.30 -0.16 0.00 -0.56 0.00 0.00 46.19 45.64 2i2t s LEU 22 CO -0.09 -0.93 1.55 -0.62 -1.06 0.00 0.00 176.35 175.20 2i2t n GLU 23 N -0.56 1.23 -0.41 1.48 -0.58 -1.26 0.65 120.64 121.18 2i2t n GLU 23 Ca 0.02 0.45 -0.18 0.00 -0.42 0.00 0.00 57.16 57.03 2i2t n GLU 23 Cb 0.64 -2.12 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 2i2t n GLU 23 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2i2t n LYS 24 N 3.99 0.00 -3.77 3.49 4.81 -1.26 -4.52 118.16 120.90 2i2t n LYS 24 Ca 0.22 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.38 2i2t n LYS 24 Cb 0.17 -0.43 -0.03 0.00 0.02 0.00 0.00 35.03 34.76 2i2t n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2i2t s LEU 25 N 1.35 4.27 0.00 3.14 1.02 -1.26 -4.92 118.68 122.28 2i2t s LEU 25 Ca 0.32 0.35 0.17 0.00 0.02 0.00 0.00 54.13 54.99 2i2t s LEU 25 Cb -0.43 -3.10 0.87 0.00 0.02 0.00 0.00 46.19 43.56 2i2t s LEU 25 CO 0.21 0.01 1.58 0.47 0.02 0.00 0.00 176.35 178.63 2i2t n ASP 26 N -0.49 0.53 -4.54 2.29 8.00 -1.26 -4.90 116.55 116.17 2i2t n ASP 26 Ca -0.05 -1.58 -0.31 0.00 0.71 0.00 0.00 54.79 53.56 2i2t n ASP 26 Cb 0.53 -0.04 0.18 0.00 -0.02 0.00 0.00 41.12 41.77 2i2t n ASP 26 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2i2t n ILE 27 N -0.40 0.00 -1.56 0.53 2.08 -1.26 -4.99 119.36 113.75 2i2t n ILE 27 Ca 0.13 -0.15 -0.30 0.00 0.56 0.00 0.00 62.75 62.99 2i2t n ILE 27 Cb 0.14 -0.88 0.09 0.00 -0.75 0.00 0.00 39.64 38.24 2i2t n ILE 27 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2i2t s ALA 28 N -2.51 2.26 0.59 -1.39 0.00 -1.26 -4.91 121.76 114.54 2i2t s ALA 28 Ca 0.64 -0.21 0.30 0.00 0.00 0.00 0.00 51.96 52.68 2i2t s ALA 28 Cb -0.22 -3.10 1.35 0.00 0.00 0.00 0.00 23.12 21.14 2i2t s ALA 28 CO 0.62 -1.72 1.72 1.15 0.00 0.00 0.00 175.76 177.53 2i2t h THR 29 N -1.09 0.26 -0.21 0.00 2.02 -1.94 -3.31 112.91 108.64 2i2t h THR 29 Ca -0.47 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.60 2i2t h THR 29 Cb 1.27 0.42 -0.14 0.00 -1.74 0.00 0.00 68.15 67.96 2i2t h THR 29 CO 0.59 0.00 -0.28 0.61 0.37 0.00 0.00 175.52 176.82 2i2t n GLY 30 N -1.60 -0.98 0.64 2.16 0.00 -1.26 -3.88 105.19 100.28 2i2t n GLY 30 Ca 0.15 0.70 -0.05 0.00 0.00 0.00 0.00 46.02 46.81 2i2t n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2i2t n GLU 31 N 2.01 1.14 -3.78 1.61 1.02 -1.25 -4.92 120.64 116.48 2i2t n GLU 31 Ca 0.09 -0.66 -0.32 0.00 -0.02 0.00 0.00 57.16 56.25 2i2t n GLU 31 Cb 0.65 0.30 -0.05 0.00 -0.02 0.00 0.00 31.44 32.32 2i2t n GLU 31 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2i2t s THR 32 N -1.68 5.27 -0.06 2.62 2.01 -1.26 -2.79 115.64 119.76 2i2t s THR 32 Ca 0.03 -0.10 -0.05 0.00 0.31 0.00 0.00 61.69 61.87 2i2t s THR 32 Cb 0.00 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.91 2i2t s THR 32 CO 0.02 0.13 0.15 0.68 -0.69 0.00 0.00 174.62 174.91 2i2t s VAL 33 N -1.54 -0.00 -0.01 3.82 -7.23 -0.84 -5.00 120.40 109.60 2i2t s VAL 33 Ca 0.37 0.01 0.07 0.00 -1.81 0.00 0.00 61.98 60.61 2i2t s VAL 33 Cb -0.13 -0.22 -0.02 0.00 0.56 0.00 0.00 36.38 36.57 2i2t s VAL 33 CO 0.24 0.00 -0.22 -1.61 -0.31 0.00 0.00 175.10 173.20 2i2t s GLU 34 N 0.12 1.75 -0.51 4.82 2.02 -1.26 -1.45 118.70 124.19 2i2t s GLU 34 Ca -0.00 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.18 2i2t s GLU 34 Cb -0.01 -1.73 0.13 0.00 0.10 0.00 0.00 34.13 32.62 2i2t s GLU 34 CO -0.00 0.47 0.26 -0.06 0.02 0.00 0.00 175.26 175.95 2i2t s PHE 35 N -0.57 3.34 -0.21 1.61 0.08 0.11 -4.90 117.98 117.43 2i2t s PHE 35 Ca 0.09 -3.03 0.00 0.00 0.12 0.00 0.00 56.93 54.11 2i2t s PHE 35 Cb -0.09 -2.93 0.18 0.00 -0.57 0.00 0.00 43.02 39.62 2i2t s PHE 35 CO -0.00 -0.80 1.77 0.00 -0.10 0.00 0.00 175.22 176.09 2i2t n ALA 36 N 3.42 4.39 -0.84 5.36 0.00 -1.26 -2.27 120.51 129.31 2i2t n ALA 36 Ca 0.05 -1.15 0.08 0.00 0.00 0.00 0.00 53.44 52.42 2i2t n ALA 36 Cb 0.35 -1.23 0.12 0.00 0.00 0.00 0.00 19.45 18.69 2i2t n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i2t n GLU 37 N 0.40 1.75 -1.73 0.00 4.71 -1.26 -4.92 120.64 119.59 2i2t n GLU 37 Ca 0.22 -2.38 -0.42 0.00 -0.01 0.00 0.00 57.16 54.56 2i2t n GLU 37 Cb 0.68 -1.42 -0.02 0.00 -1.01 0.00 0.00 31.44 29.66 2i2t n GLU 37 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2i2t n VAL 38 N -1.16 0.73 -0.93 2.62 3.14 -1.25 -4.64 118.33 116.84 2i2t n VAL 38 Ca 0.13 -0.18 0.09 0.00 -2.96 0.00 0.00 64.34 61.42 2i2t n VAL 38 Cb 0.58 -1.94 0.17 0.00 -1.06 0.00 0.00 33.84 31.58 2i2t n VAL 38 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2i2t n LEU 39 N 2.66 2.80 -3.65 6.55 -0.00 -1.08 0.42 117.00 124.70 2i2t n LEU 39 Ca 0.11 -2.94 -0.02 0.00 -0.00 0.00 0.00 56.01 53.15 2i2t n LEU 39 Cb 0.36 -0.42 -0.07 0.00 -0.00 0.00 0.00 43.42 43.29 2i2t n LEU 39 CO 0.64 0.68 1.19 -0.32 -0.00 0.00 0.00 177.39 179.58 2i2t s MET 40 N -2.65 0.03 0.02 1.47 1.75 -1.26 -3.83 119.30 114.84 2i2t s MET 40 Ca 0.32 0.04 0.04 0.00 -1.25 0.00 0.00 55.69 54.84 2i2t s MET 40 Cb 0.27 0.02 -0.02 0.00 2.84 0.00 0.00 34.83 37.94 2i2t s MET 40 CO 0.05 -0.00 -0.12 0.42 -0.65 0.00 0.00 175.02 174.72 2i2t s ILE 41 N -0.04 0.92 0.00 10.11 -1.09 -1.22 -3.74 121.20 126.13 2i2t s ILE 41 Ca 0.08 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 2i2t s ILE 41 Cb -0.05 -0.83 0.00 0.00 -1.58 0.00 0.00 42.46 40.00 2i2t s ILE 41 CO -0.16 0.02 0.00 0.00 -1.23 0.00 0.00 174.94 173.57 2i2t n ALA 42 N 2.15 0.00 -0.22 9.38 0.00 -1.19 -2.29 120.51 128.34 2i2t n ALA 42 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2i2t n ALA 42 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2i2t n ALA 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2i2t n ASN 43 N 0.00 -0.90 -0.17 0.00 6.94 -1.26 -2.66 115.26 117.22 2i2t n ASN 43 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.54 2i2t n ASN 43 Cb 0.00 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 37.49 2i2t n ASN 43 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2i2t h GLY 44 N 0.00 0.60 -7.07 4.83 0.00 -2.07 -3.40 103.07 95.96 2i2t h GLY 44 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 47.33 46.92 2i2t h GLY 44 CO 0.00 -0.11 -0.76 -0.54 0.00 0.00 0.00 176.54 175.13 2i2t s GLU 45 N -6.14 0.49 0.27 4.80 0.41 -1.24 -5.12 118.70 112.17 2i2t s GLU 45 Ca -0.13 0.15 -0.28 0.00 -0.41 0.00 0.00 54.97 54.30 2i2t s GLU 45 Cb 0.16 -0.89 -0.15 0.00 -1.78 0.00 0.00 34.13 31.48 2i2t s GLU 45 CO 0.73 -0.31 0.93 -0.85 -0.49 0.00 0.00 175.26 175.27 2i2t n GLU 46 N 5.17 1.13 -3.07 1.61 0.28 -1.09 -4.87 120.64 119.80 2i2t n GLU 46 Ca -0.06 0.40 -0.44 0.00 -0.16 0.00 0.00 57.16 56.90 2i2t n GLU 46 Cb 0.50 -1.71 0.01 0.00 1.43 0.00 0.00 31.44 31.67 2i2t n GLU 46 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2i2t n VAL 47 N 0.20 5.13 -1.60 3.84 0.31 -0.97 -4.93 118.33 120.30 2i2t n VAL 47 Ca 0.11 -5.76 -0.39 0.00 -0.01 0.00 0.00 64.34 58.29 2i2t n VAL 47 Cb 0.31 -2.21 0.04 0.00 -0.91 0.00 0.00 33.84 31.06 2i2t n VAL 47 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2i2t n LYS 48 N 1.74 1.05 -3.60 5.55 -0.00 -1.26 -4.28 118.16 117.37 2i2t n LYS 48 Ca 0.26 0.39 -0.24 0.00 -0.00 0.00 0.00 58.31 58.72 2i2t n LYS 48 Cb 0.35 -2.10 0.02 0.00 -0.00 0.00 0.00 35.03 33.30 2i2t n LYS 48 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2i2t s ILE 49 N -1.45 1.75 0.00 0.58 -5.25 -1.25 -5.01 121.20 110.58 2i2t s ILE 49 Ca 0.71 -1.32 0.00 0.00 -0.99 0.00 0.00 60.65 59.04 2i2t s ILE 49 Cb -0.46 -2.07 0.00 0.00 2.95 0.00 0.00 42.46 42.87 2i2t s ILE 49 CO 0.51 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 174.27 2i2t n GLY 50 N -1.96 1.53 3.29 6.27 0.00 -1.24 -5.02 105.19 108.06 2i2t n GLY 50 Ca 0.04 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2i2t n GLY 50 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2i2t n VAL 51 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.30 118.33 114.62 2i2t n VAL 51 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2i2t n VAL 51 Cb 0.00 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 31.78 2i2t n VAL 51 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2i2t n PRO 52 N -1.92 0.00 0.00 7.34 -0.02 -1.26 -4.41 135.00 134.73 2i2t n PRO 52 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2i2t n PRO 52 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.09 2i2t n PRO 52 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2i2t n PHE 53 N 0.00 0.00 -2.92 6.00 -1.74 -1.26 -4.66 117.46 112.88 2i2t n PHE 53 Ca 0.00 0.00 -0.19 0.00 -0.56 0.00 0.00 57.45 56.70 2i2t n PHE 53 Cb 0.00 0.00 0.05 0.00 1.52 0.00 0.00 39.48 41.05 2i2t n PHE 53 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2i2t s VAL 54 N 0.00 2.49 0.00 1.97 0.11 0.17 -3.68 120.40 121.46 2i2t s VAL 54 Ca 0.00 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 2i2t s VAL 54 Cb 0.00 -2.59 0.00 0.00 -1.53 0.00 0.00 36.38 32.26 2i2t s VAL 54 CO 0.00 0.00 0.00 -0.90 -3.33 0.00 0.00 175.10 170.87 2i2t n ASP 55 N -2.20 0.00 -2.44 3.54 3.85 -1.26 -4.83 116.55 113.20 2i2t n ASP 55 Ca 0.12 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.20 2i2t n ASP 55 Cb 0.60 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 2i2t n ASP 55 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2i2t n GLY 56 N 2.53 -1.76 1.19 6.12 0.00 -1.26 -4.95 105.19 107.06 2i2t n GLY 56 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2i2t n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2t n GLY 57 N 3.67 -4.30 3.35 -0.02 0.00 -1.26 -4.96 105.19 101.67 2i2t n GLY 57 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 2i2t n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2t s VAL 58 N -2.53 0.30 -0.21 1.61 0.11 -1.17 -4.77 120.40 113.74 2i2t s VAL 58 Ca 0.00 -2.00 -0.00 0.00 -2.93 0.00 0.00 61.98 57.05 2i2t s VAL 58 Cb 0.00 -2.49 0.06 0.00 -1.53 0.00 0.00 36.38 32.42 2i2t s VAL 58 CO 0.00 0.00 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.11 2i2t s ILE 59 N -3.55 1.20 0.20 7.04 1.01 -0.96 -1.59 121.20 124.55 2i2t s ILE 59 Ca 0.35 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 2i2t s ILE 59 Cb 0.04 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 2i2t s ILE 59 CO 0.19 -0.08 0.41 -0.54 0.00 0.00 0.00 174.94 174.92 2i2t s LYS 60 N 1.55 3.55 -0.07 2.79 1.02 -1.26 0.08 119.74 127.41 2i2t s LYS 60 Ca -0.03 -0.27 -0.29 0.00 0.02 0.00 0.00 55.97 55.40 2i2t s LYS 60 Cb -0.18 -2.82 0.11 0.00 -0.52 0.00 0.00 37.83 34.42 2i2t s LYS 60 CO -0.07 0.39 0.91 0.00 -0.92 0.00 0.00 175.35 175.66 2i2t s ALA 61 N -1.86 -1.86 0.01 5.17 0.00 -0.53 0.00 121.76 122.69 2i2t s ALA 61 Ca 0.39 1.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.55 2i2t s ALA 61 Cb -0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2i2t s ALA 61 CO 0.28 -0.53 0.24 -2.00 0.00 0.00 0.00 175.76 173.76 2i2t s GLU 62 N -2.25 3.52 -0.36 0.00 2.56 -1.26 -1.98 118.70 118.92 2i2t s GLU 62 Ca 0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 54.97 54.61 2i2t s GLU 62 Cb -0.01 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 33.05 2i2t s GLU 62 CO -0.04 0.65 0.55 0.14 -0.56 0.00 0.00 175.26 176.00 2i2t s VAL 63 N -1.33 4.97 -0.88 3.70 -7.23 -1.12 -1.43 120.40 117.09 2i2t s VAL 63 Ca 0.28 0.32 -0.09 0.00 -1.81 0.00 0.00 61.98 60.69 2i2t s VAL 63 Cb -0.13 -4.02 0.23 0.00 0.56 0.00 0.00 36.38 33.02 2i2t s VAL 63 CO 0.18 -0.29 0.80 -0.69 -0.31 0.00 0.00 175.10 174.79 2i2t s VAL 64 N 2.49 5.18 0.51 1.32 1.01 0.40 -4.15 120.40 127.16 2i2t s VAL 64 Ca 0.20 -3.04 0.00 0.00 0.00 0.00 0.00 61.98 59.14 2i2t s VAL 64 Cb -0.15 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2i2t s VAL 64 CO 0.14 -1.05 0.00 0.00 0.00 0.00 0.00 175.10 174.19 2i2t n ALA 65 N 3.28 -3.41 -2.58 5.51 0.00 -1.25 -4.19 120.51 117.86 2i2t n ALA 65 Ca 0.17 0.76 -0.27 0.00 0.00 0.00 0.00 53.44 54.09 2i2t n ALA 65 Cb 0.42 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 2i2t n ALA 65 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2i2t s HIS 66 N -4.22 2.45 0.02 0.00 3.76 -1.26 -2.67 115.29 113.36 2i2t s HIS 66 Ca 0.00 -0.61 -0.27 0.00 -0.15 0.00 0.00 55.06 54.02 2i2t s HIS 66 Cb 0.00 -1.60 0.09 0.00 1.11 0.00 0.00 32.58 32.18 2i2t s HIS 66 CO 0.00 0.48 1.24 0.20 -0.85 0.00 0.00 174.74 175.81 2i2t s GLY 67 N -3.66 -0.08 -0.33 -2.22 0.00 -0.37 -4.94 107.32 95.72 2i2t s GLY 67 Ca 0.34 -0.04 0.03 0.00 0.00 0.00 0.00 44.72 45.05 2i2t s GLY 67 CO 0.17 4.98 0.05 0.50 0.00 0.00 0.00 173.10 178.80 2i2t s ARG 68 N -2.05 1.40 0.00 2.90 0.52 -1.26 -0.05 118.95 120.41 2i2t s ARG 68 Ca 0.28 -1.70 0.00 0.00 -0.52 0.00 0.00 55.73 53.79 2i2t s ARG 68 Cb -0.01 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.48 2i2t s ARG 68 CO 0.00 -0.92 0.00 0.41 0.02 0.00 0.00 175.30 174.82 2i2t n GLY 69 N 4.37 -3.07 3.09 -3.53 0.00 -1.22 -4.94 105.19 99.89 2i2t n GLY 69 Ca 0.02 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 2i2t n GLY 69 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2i2t n GLU 70 N 0.00 -0.28 -3.89 1.61 1.02 -1.26 -4.86 120.64 112.98 2i2t n GLU 70 Ca 0.00 -0.07 -0.30 0.00 -0.02 0.00 0.00 57.16 56.76 2i2t n GLU 70 Cb 0.00 -1.20 -0.12 0.00 -0.02 0.00 0.00 31.44 30.09 2i2t n GLU 70 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2i2t s LYS 71 N -2.41 2.30 0.25 3.49 2.20 -1.26 -4.39 119.74 119.92 2i2t s LYS 71 Ca 0.43 -2.91 -0.30 0.00 -0.36 0.00 0.00 55.97 52.83 2i2t s LYS 71 Cb -0.06 -3.44 -0.10 0.00 -1.51 0.00 0.00 37.83 32.72 2i2t s LYS 71 CO 0.72 -1.19 1.43 0.14 -0.36 0.00 0.00 175.35 176.09 2i2t s VAL 72 N -0.74 2.70 -0.25 4.02 -7.23 -0.94 -4.80 120.40 113.15 2i2t s VAL 72 Ca 0.20 0.59 -0.17 0.00 -1.81 0.00 0.00 61.98 60.79 2i2t s VAL 72 Cb -0.17 -3.38 -0.03 0.00 0.56 0.00 0.00 36.38 33.36 2i2t s VAL 72 CO -0.07 0.10 0.47 -0.54 -0.31 0.00 0.00 175.10 174.75 2i2t s LYS 73 N -0.40 4.08 -0.41 4.82 -0.14 -1.26 -1.82 119.74 124.60 2i2t s LYS 73 Ca 0.59 0.26 -0.15 0.00 -1.36 0.00 0.00 55.97 55.30 2i2t s LYS 73 Cb -0.41 -3.63 0.02 0.00 -1.68 0.00 0.00 37.83 32.12 2i2t s LYS 73 CO 0.43 -0.28 0.32 0.42 -0.76 0.00 0.00 175.35 175.48 2i2t s ILE 74 N 2.09 5.23 -0.09 2.17 1.01 0.17 -4.98 121.20 126.81 2i2t s ILE 74 Ca 0.20 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2i2t s ILE 74 Cb -0.16 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2i2t s ILE 74 CO 0.09 -0.32 -0.10 -0.69 0.00 0.00 0.00 174.94 173.92 2i2t s VAL 75 N 1.76 3.40 -0.31 2.92 1.01 -1.26 -0.77 120.40 127.15 2i2t s VAL 75 Ca 0.06 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2i2t s VAL 75 Cb -0.19 -2.40 0.10 0.00 0.00 0.00 0.00 36.38 33.90 2i2t s VAL 75 CO 0.11 0.57 0.10 -0.54 0.00 0.00 0.00 175.10 175.33 2i2t s LYS 76 N -0.38 0.74 -0.06 2.72 1.02 0.12 -4.98 119.74 118.92 2i2t s LYS 76 Ca 0.05 -1.11 0.06 0.00 0.02 0.00 0.00 55.97 54.98 2i2t s LYS 76 Cb -0.12 -2.02 -0.01 0.00 -0.52 0.00 0.00 37.83 35.16 2i2t s LYS 76 CO 0.02 -0.99 -0.25 0.12 -0.92 0.00 0.00 175.35 173.34 2i2t s PHE 77 N 1.57 2.43 -0.30 3.18 2.19 -1.26 -0.07 117.98 125.71 2i2t s PHE 77 Ca 0.10 -0.77 -0.00 0.00 0.33 0.00 0.00 56.93 56.59 2i2t s PHE 77 Cb -0.17 -1.60 0.09 0.00 -1.31 0.00 0.00 43.02 40.03 2i2t s PHE 77 CO -0.24 -0.25 0.08 0.50 1.83 0.00 0.00 175.22 177.14 2i2t s ARG 78 N -0.07 0.84 0.71 10.12 3.52 -0.81 -5.00 118.95 128.26 2i2t s ARG 78 Ca -0.06 -1.11 -0.16 0.00 -0.13 0.00 0.00 55.73 54.27 2i2t s ARG 78 Cb -0.14 -2.16 -0.01 0.00 -1.56 0.00 0.00 34.95 31.07 2i2t s ARG 78 CO 0.04 -0.93 0.83 2.89 -0.81 0.00 0.00 175.30 177.33 2i2t n ARG 79 N 4.79 0.48 -0.43 5.12 1.85 -1.26 -2.56 116.66 124.64 2i2t n ARG 79 Ca -0.02 0.21 0.00 0.00 -1.00 0.00 0.00 57.85 57.04 2i2t n ARG 79 Cb 0.42 -2.10 0.00 0.00 -1.05 0.00 0.00 32.46 29.74 2i2t n ARG 79 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2i2t n ARG 80 N -1.44 0.00 -4.56 2.89 1.74 -1.26 -4.92 116.66 109.11 2i2t n ARG 80 Ca 0.12 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.94 2i2t n ARG 80 Cb 0.49 -3.90 -0.14 0.00 -1.02 0.00 0.00 32.46 27.90 2i2t n ARG 80 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2i2t s LYS 81 N -0.56 1.39 -0.37 5.56 -0.14 -1.06 -5.00 119.74 119.56 2i2t s LYS 81 Ca 0.00 -1.08 -0.04 0.00 -1.36 0.00 0.00 55.97 53.49 2i2t s LYS 81 Cb 0.00 -1.60 -0.09 0.00 -1.68 0.00 0.00 37.83 34.46 2i2t s LYS 81 CO 0.00 0.40 1.99 1.58 -0.76 0.00 0.00 175.35 178.56 2i2t n HIS 82 N 1.52 0.55 -4.07 3.18 -0.00 -1.26 -4.75 115.22 110.38 2i2t n HIS 82 Ca -0.18 -1.21 -0.30 0.00 0.46 0.00 0.00 57.72 56.49 2i2t n HIS 82 Cb 0.53 -1.23 -0.16 0.00 -0.12 0.00 0.00 29.99 29.00 2i2t n HIS 82 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2i2t s TYR 83 N 2.77 2.15 -0.02 1.57 6.04 -1.26 -5.08 117.35 123.52 2i2t s TYR 83 Ca 0.33 -1.19 -0.14 0.00 0.04 0.00 0.00 57.07 56.12 2i2t s TYR 83 Cb 0.12 -1.58 0.02 0.00 -1.04 0.00 0.00 41.96 39.49 2i2t s TYR 83 CO -0.01 -0.65 0.29 1.03 -1.54 0.00 0.00 175.55 174.67 2i2t s ARG 84 N 1.43 0.63 -0.30 4.97 0.52 -1.25 -1.92 118.95 123.04 2i2t s ARG 84 Ca 0.04 -0.18 -0.05 0.00 -0.52 0.00 0.00 55.73 55.02 2i2t s ARG 84 Cb -0.13 0.28 0.18 0.00 0.52 0.00 0.00 34.95 35.80 2i2t s ARG 84 CO -0.10 -0.17 0.72 0.21 0.02 0.00 0.00 175.30 175.99 2i2t s LYS 85 N -1.26 0.47 0.01 3.54 2.20 0.90 -4.94 119.74 120.66 2i2t s LYS 85 Ca -0.13 0.87 0.00 0.00 -0.36 0.00 0.00 55.97 56.35 2i2t s LYS 85 Cb -0.05 0.49 -0.04 0.00 -1.51 0.00 0.00 37.83 36.72 2i2t s LYS 85 CO 0.04 -0.48 0.08 -0.65 -0.36 0.00 0.00 175.35 173.98 2i2t s GLN 86 N 2.87 3.04 -0.29 4.03 1.11 -1.26 0.13 119.66 129.29 2i2t s GLN 86 Ca 0.13 -0.51 -0.15 0.00 0.01 0.00 0.00 55.36 54.84 2i2t s GLN 86 Cb -0.13 -2.84 0.11 0.00 -1.01 0.00 0.00 33.01 29.14 2i2t s GLN 86 CO -0.18 0.64 0.81 -1.14 0.01 0.00 0.00 175.29 175.42 2i2t s GLN 87 N -1.81 0.55 -0.12 2.91 0.74 0.05 -5.00 119.66 116.98 2i2t s GLN 87 Ca 0.24 1.01 -0.06 0.00 0.05 0.00 0.00 55.36 56.59 2i2t s GLN 87 Cb -0.12 0.20 -0.04 0.00 1.10 0.00 0.00 33.01 34.15 2i2t s GLN 87 CO 0.15 -0.13 0.11 0.20 -0.55 0.00 0.00 175.29 175.08 2i2t s GLY 88 N 1.70 2.09 0.23 2.59 0.00 -1.26 0.46 107.32 113.12 2i2t s GLY 88 Ca -0.09 -0.67 0.08 0.00 0.00 0.00 0.00 44.72 44.04 2i2t s GLY 88 CO -0.18 -0.37 -0.15 -1.58 0.00 0.00 0.00 173.10 170.82 2i2t s HIS 89 N -0.89 1.84 0.00 1.90 2.46 -0.76 -4.98 115.29 114.87 2i2t s HIS 89 Ca 0.14 -0.54 0.00 0.00 0.47 0.00 0.00 55.06 55.13 2i2t s HIS 89 Cb -0.12 -0.86 0.00 0.00 -0.13 0.00 0.00 32.58 31.47 2i2t s HIS 89 CO 0.03 0.42 0.00 -2.13 -2.47 0.00 0.00 174.74 170.59 2i2t n ARG 90 N -0.44 1.46 -0.82 2.88 0.63 -1.26 -2.23 116.66 116.88 2i2t n ARG 90 Ca -0.07 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 56.96 2i2t n ARG 90 Cb 0.61 -0.44 -0.04 0.00 0.45 0.00 0.00 32.46 33.04 2i2t n ARG 90 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2i2t n GLN 91 N -0.36 -1.76 -4.22 -0.14 -0.06 -1.26 -3.41 117.38 106.16 2i2t n GLN 91 Ca 0.00 1.30 -0.17 0.00 -2.00 0.00 0.00 57.00 56.14 2i2t n GLN 91 Cb 0.00 -2.11 -0.11 0.00 -4.06 0.00 0.00 30.24 23.96 2i2t n GLN 91 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2i2t s TRP 92 N -2.62 1.30 -0.25 3.69 0.52 -1.26 -4.07 118.94 116.26 2i2t s TRP 92 Ca 0.00 -0.60 -0.18 0.00 0.02 0.00 0.00 56.10 55.34 2i2t s TRP 92 Cb 0.00 -0.68 0.07 0.00 -1.15 0.00 0.00 33.47 31.71 2i2t s TRP 92 CO 0.00 0.10 0.64 -0.59 0.02 0.00 0.00 176.95 177.12 2i2t s PHE 93 N -2.31 -0.84 -0.04 -1.98 -0.00 0.93 -4.22 117.98 109.53 2i2t s PHE 93 Ca 0.08 1.84 -0.05 0.00 -0.00 0.00 0.00 56.93 58.81 2i2t s PHE 93 Cb -0.04 0.40 -0.04 0.00 -0.00 0.00 0.00 43.02 43.34 2i2t s PHE 93 CO 0.02 -0.42 0.19 0.95 -0.00 0.00 0.00 175.22 175.96 2i2t s THR 94 N 0.98 5.43 0.11 -4.49 -4.23 0.21 -1.24 115.64 112.41 2i2t s THR 94 Ca -0.05 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.56 2i2t s THR 94 Cb -0.05 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 2i2t s THR 94 CO -0.09 0.42 -0.24 -1.81 -0.54 0.00 0.00 174.62 172.36 2i2t s ASP 95 N -1.64 3.50 0.20 3.99 1.11 -1.09 0.45 116.67 123.20 2i2t s ASP 95 Ca 0.24 -0.65 0.05 0.00 0.18 0.00 0.00 52.55 52.38 2i2t s ASP 95 Cb -0.13 -0.36 -0.05 0.00 1.07 0.00 0.00 42.92 43.46 2i2t s ASP 95 CO 0.14 0.20 -0.08 0.68 1.18 0.00 0.00 175.17 177.28 2i2t s VAL 96 N -1.04 1.37 -0.02 -1.27 -7.23 0.16 -0.45 120.40 111.92 2i2t s VAL 96 Ca 0.15 -2.11 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 2i2t s VAL 96 Cb -0.10 -2.11 -0.09 0.00 0.56 0.00 0.00 36.38 34.63 2i2t s VAL 96 CO 0.07 -0.53 0.12 1.17 -0.31 0.00 0.00 175.10 175.61 2i2t n LYS 97 N -0.36 0.74 -2.63 4.82 4.81 -0.51 -0.68 118.16 124.35 2i2t n LYS 97 Ca -0.08 -0.05 -0.05 0.00 -0.87 0.00 0.00 58.31 57.26 2i2t n LYS 97 Cb 0.62 -1.15 -0.04 0.00 0.02 0.00 0.00 35.03 34.47 2i2t n LYS 97 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2i2t n ILE 98 N -1.82-12.57 -0.02 3.15 -0.00 -1.26 -3.78 119.36 103.07 2i2t n ILE 98 Ca -0.03 2.68 0.00 0.00 -0.00 0.00 0.00 62.75 65.40 2i2t n ILE 98 Cb 0.27 -6.47 -0.05 0.00 -0.00 0.00 0.00 39.64 33.39 2i2t n ILE 98 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2i2t n THR 99 N 1.70 0.20 0.00 1.39 -2.24 -0.28 -1.82 114.28 113.22 2i2t n THR 99 Ca -0.39 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2i2t n THR 99 Cb 0.61 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2i2t n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i2t n GLY 100 N 2.36 -1.27 2.13 3.38 0.00 0.10 -4.89 105.19 107.00 2i2t n GLY 100 Ca -0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 2i2t n GLY 100 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2i2t n ILE 101 N 0.00 -4.74 -3.89 -0.61 2.08 -1.22 -4.75 119.36 106.22 2i2t n ILE 101 Ca 0.00 -0.08 -0.36 0.00 0.56 0.00 0.00 62.75 62.87 2i2t n ILE 101 Cb 0.00 -4.90 -0.12 0.00 -0.75 0.00 0.00 39.64 33.87 2i2t n ILE 101 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2i2t s SER 102 N -2.38 5.21 0.00 4.38 1.04 -0.62 -5.02 113.70 116.30 2i2t s SER 102 Ca 0.00 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2i2t s SER 102 Cb -0.00 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.20 2i2t s SER 102 CO 0.30 0.03 0.18 0.00 0.98 0.00 0.00 173.24 174.74