#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7t s SER 2 N 0.00 4.24 -0.24 1.61 0.15 -1.26 -5.04 113.70 113.16 1n7t s SER 2 Ca 0.00 0.15 -0.20 0.00 0.70 0.00 0.00 55.95 56.60 1n7t s SER 2 Cb 0.00 -0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 63.72 1n7t s SER 2 CO 0.00 -1.96 0.61 -2.28 1.20 0.00 0.00 173.24 170.81 1n7t s HIS 3 N -3.37 3.31 -0.36 3.44 5.65 -1.26 -5.01 115.29 117.68 1n7t s HIS 3 Ca 0.65 0.82 0.00 0.00 0.25 0.00 0.00 55.06 56.79 1n7t s HIS 3 Cb -0.07 -2.81 0.14 0.00 -1.18 0.00 0.00 32.58 28.66 1n7t s HIS 3 CO 0.47 -0.27 0.21 -1.64 -0.65 0.00 0.00 174.74 172.85 1n7t s MET 4 N 2.28 0.68 -0.06 2.88 1.00 -1.26 -4.92 119.30 119.90 1n7t s MET 4 Ca 0.26 -1.40 0.02 0.00 0.00 0.00 0.00 55.69 54.57 1n7t s MET 4 Cb -0.16 -1.52 0.07 0.00 0.00 0.00 0.00 34.83 33.23 1n7t s MET 4 CO 0.09 -1.18 0.93 0.41 0.00 0.00 0.00 175.02 175.27 1n7t n GLY 5 N 4.05 0.57 3.88 -0.03 0.00 -1.26 -5.15 105.19 107.25 1n7t n GLY 5 Ca 0.10 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1n7t n GLY 5 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n7t s HIS 6 N 0.02 3.08 -0.67 1.61 4.02 -1.26 -5.06 115.29 117.03 1n7t s HIS 6 Ca 0.02 -0.18 -0.23 0.00 1.02 0.00 0.00 55.06 55.68 1n7t s HIS 6 Cb 0.08 -1.66 0.06 0.00 -1.02 0.00 0.00 32.58 30.04 1n7t s HIS 6 CO -0.02 0.30 1.03 -1.21 1.02 0.00 0.00 174.74 175.86 1n7t s GLU 7 N -3.97 3.13 -0.09 1.40 2.02 -1.26 -4.97 118.70 114.96 1n7t s GLU 7 Ca 0.38 -0.71 -0.30 0.00 0.02 0.00 0.00 54.97 54.36 1n7t s GLU 7 Cb -0.08 -4.22 0.07 0.00 0.10 0.00 0.00 34.13 30.01 1n7t s GLU 7 CO 0.27 -1.88 0.70 -1.17 0.02 0.00 0.00 175.26 173.20 1n7t s LEU 8 N 4.40 -0.66 0.00 1.80 2.96 -1.26 -5.18 118.68 120.73 1n7t s LEU 8 Ca 0.25 0.82 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 1n7t s LEU 8 Cb -0.15 2.50 0.00 0.00 0.50 0.00 0.00 46.19 49.04 1n7t s LEU 8 CO 0.11 -0.54 0.00 0.00 -1.32 0.00 0.00 176.35 174.60 1n7t n ALA 9 N 1.19 0.00 -1.67 5.97 0.00 -1.26 -4.81 120.51 119.93 1n7t n ALA 9 Ca -0.18 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.76 1n7t n ALA 9 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 1n7t n ALA 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n7t n LYS 10 N 0.00 1.81 -2.86 0.00 4.76 -1.26 -4.70 118.16 115.91 1n7t n LYS 10 Ca 0.00 0.66 -0.43 0.00 -2.87 0.00 0.00 58.31 55.67 1n7t n LYS 10 Cb 0.00 -2.42 -0.03 0.00 -1.84 0.00 0.00 35.03 30.74 1n7t n LYS 10 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1n7t s GLN 11 N 2.53 3.39 -0.19 1.97 0.74 -1.14 -4.96 119.66 122.00 1n7t s GLN 11 Ca 0.89 -1.31 -0.15 0.00 0.05 0.00 0.00 55.36 54.84 1n7t s GLN 11 Cb -0.80 -4.67 -0.04 0.00 1.10 0.00 0.00 33.01 28.59 1n7t s GLN 11 CO 0.50 -1.84 0.37 -2.00 -0.55 0.00 0.00 175.29 171.77 1n7t s GLU 12 N 3.50 4.20 0.08 1.67 2.12 -1.26 -1.22 118.70 127.79 1n7t s GLU 12 Ca 0.30 0.18 -0.09 0.00 0.36 0.00 0.00 54.97 55.71 1n7t s GLU 12 Cb -0.09 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.80 1n7t s GLU 12 CO -0.01 0.05 0.20 0.96 -0.54 0.00 0.00 175.26 175.91 1n7t s ILE 13 N 1.05 0.13 0.14 -3.70 -4.36 -0.76 -5.03 121.20 108.68 1n7t s ILE 13 Ca 0.19 -1.10 0.04 0.00 -0.26 0.00 0.00 60.65 59.51 1n7t s ILE 13 Cb -0.14 -1.26 -0.04 0.00 1.25 0.00 0.00 42.46 42.26 1n7t s ILE 13 CO 0.07 -0.61 0.14 -0.60 0.24 0.00 0.00 174.94 174.18 1n7t s ARG 14 N -3.65 2.96 -0.10 0.37 3.52 -1.26 -1.94 118.95 118.85 1n7t s ARG 14 Ca 0.03 -0.79 -0.06 0.00 -0.13 0.00 0.00 55.73 54.78 1n7t s ARG 14 Cb 0.04 -2.71 0.04 0.00 -1.56 0.00 0.00 34.95 30.76 1n7t s ARG 14 CO -0.10 0.51 0.25 0.14 -0.81 0.00 0.00 175.30 175.29 1n7t s VAL 15 N -1.67 -0.03 -0.24 7.11 -7.23 -1.03 -4.98 120.40 112.33 1n7t s VAL 15 Ca 0.31 0.11 -0.06 0.00 -1.81 0.00 0.00 61.98 60.52 1n7t s VAL 15 Cb -0.11 -0.38 -0.02 0.00 0.56 0.00 0.00 36.38 36.43 1n7t s VAL 15 CO 0.24 0.04 0.04 -0.60 -0.31 0.00 0.00 175.10 174.51 1n7t s ARG 16 N 0.96 3.57 -0.19 4.82 3.52 -1.26 -2.25 118.95 128.12 1n7t s ARG 16 Ca -0.07 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 1n7t s ARG 16 Cb -0.08 -3.23 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1n7t s ARG 16 CO -0.06 -0.19 -0.18 0.08 -0.81 0.00 0.00 175.30 174.14 1n7t s VAL 17 N 1.58 2.23 -0.14 7.11 1.01 -0.18 -4.90 120.40 127.10 1n7t s VAL 17 Ca 0.06 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 1n7t s VAL 17 Cb -0.15 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1n7t s VAL 17 CO 0.02 0.51 0.27 -1.61 0.00 0.00 0.00 175.10 174.28 1n7t s GLU 18 N 1.31 4.11 -0.16 2.72 2.02 -1.26 0.88 118.70 128.32 1n7t s GLU 18 Ca 0.05 0.06 -0.29 0.00 0.02 0.00 0.00 54.97 54.81 1n7t s GLU 18 Cb -0.13 -3.37 -0.00 0.00 0.10 0.00 0.00 34.13 30.72 1n7t s GLU 18 CO -0.12 0.36 1.01 0.15 0.02 0.00 0.00 175.26 176.68 1n7t s LYS 19 N 0.11 4.34 -0.35 1.61 1.02 0.08 -4.70 119.74 121.85 1n7t s LYS 19 Ca 0.16 1.35 -0.06 0.00 0.02 0.00 0.00 55.97 57.44 1n7t s LYS 19 Cb -0.13 -3.59 0.20 0.00 -0.52 0.00 0.00 37.83 33.79 1n7t s LYS 19 CO 0.04 -0.45 1.02 0.34 -0.92 0.00 0.00 175.35 175.38 1n7t s ASP 20 N 1.15 -0.45 0.31 2.83 -1.08 -1.26 -4.66 116.67 113.50 1n7t s ASP 20 Ca 0.46 -0.36 0.24 0.00 -0.52 0.00 0.00 52.55 52.37 1n7t s ASP 20 Cb -0.17 0.58 0.51 0.00 -1.46 0.00 0.00 42.92 42.38 1n7t s ASP 20 CO 0.12 -0.04 1.62 -0.65 0.52 0.00 0.00 175.17 176.75 1n7t h PRO 21 N 5.02 0.00 0.00 4.34 0.11 -2.05 -3.49 132.00 135.93 1n7t h PRO 21 Ca -0.01 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.72 1n7t h PRO 21 Cb 1.20 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1n7t h PRO 21 CO -0.07 0.00 -0.35 0.39 -0.21 0.00 0.00 178.00 177.76 1n7t n GLU 22 N -2.66 0.43 0.35 1.05 -0.58 -1.26 -5.09 120.64 112.89 1n7t n GLU 22 Ca 0.04 -2.50 -0.14 0.00 -0.42 0.00 0.00 57.16 54.14 1n7t n GLU 22 Cb 0.48 1.80 -0.07 0.00 -0.57 0.00 0.00 31.44 33.08 1n7t n GLU 22 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1n7t h LEU 23 N 0.00 -0.82 0.00 -4.62 4.07 -1.93 -3.38 115.31 108.62 1n7t h LEU 23 Ca -0.20 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1n7t h LEU 23 Cb 0.89 0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1n7t h LEU 23 CO 0.30 -0.56 0.00 0.61 -1.08 0.00 0.00 178.44 177.70 1n7t n GLY 24 N -1.46 1.97 3.56 0.83 0.00 -1.26 -4.43 105.19 104.39 1n7t n GLY 24 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1n7t n GLY 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n7t s PHE 25 N -2.00 -0.53 0.16 1.61 -0.12 -1.26 -3.76 117.98 112.07 1n7t s PHE 25 Ca 0.00 0.97 0.03 0.00 -0.05 0.00 0.00 56.93 57.88 1n7t s PHE 25 Cb 0.00 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 1n7t s PHE 25 CO 0.00 -0.46 0.23 -1.54 -0.05 0.00 0.00 175.22 173.40 1n7t s SER 26 N -0.99 6.04 0.14 1.98 1.04 -1.14 -5.06 113.70 115.72 1n7t s SER 26 Ca -0.06 0.06 0.08 0.00 0.48 0.00 0.00 55.95 56.51 1n7t s SER 26 Cb -0.01 -1.74 -0.04 0.00 0.10 0.00 0.00 66.02 64.33 1n7t s SER 26 CO 0.05 0.05 -0.19 0.27 0.98 0.00 0.00 173.24 174.41 1n7t s ILE 27 N -1.75 1.75 0.15 -1.02 -4.36 -1.26 -3.26 121.20 111.44 1n7t s ILE 27 Ca 0.33 -1.78 -0.04 0.00 -0.26 0.00 0.00 60.65 58.90 1n7t s ILE 27 Cb -0.11 -1.73 -0.03 0.00 1.25 0.00 0.00 42.46 41.85 1n7t s ILE 27 CO 0.27 -0.24 0.16 -0.44 0.24 0.00 0.00 174.94 174.93 1n7t s SER 28 N -2.40 0.19 0.00 4.36 0.01 -0.29 -4.90 113.70 110.66 1n7t s SER 28 Ca 0.12 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.31 1n7t s SER 28 Cb -0.07 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.52 1n7t s SER 28 CO 0.06 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.51 1n7t n GLY 29 N -0.16 0.57 0.00 3.44 0.00 -1.20 -1.77 105.19 106.08 1n7t n GLY 29 Ca -0.06 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1n7t n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7t n GLY 30 N 0.00 2.33 3.55 -0.02 0.00 -0.24 -3.86 105.19 106.96 1n7t n GLY 30 Ca 0.00 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1n7t n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7t s VAL 31 N -2.15 3.75 0.00 1.61 1.01 0.29 -3.28 120.40 121.62 1n7t s VAL 31 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1n7t s VAL 31 Cb 0.00 -4.94 0.00 0.00 0.00 0.00 0.00 36.38 31.44 1n7t s VAL 31 CO 0.00 -1.87 0.00 0.61 0.00 0.00 0.00 175.10 173.84 1n7t n GLY 32 N 5.58 0.39 0.00 4.51 0.00 -1.26 -4.14 105.19 110.27 1n7t n GLY 32 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1n7t n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7t n GLY 33 N -2.00 0.87 0.61 -0.02 0.00 -1.21 -4.92 105.19 98.52 1n7t n GLY 33 Ca 0.00 -1.52 0.04 0.00 0.00 0.00 0.00 46.02 44.54 1n7t n GLY 33 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1n7t n ARG 34 N 0.00 1.80 -0.25 1.61 1.85 -1.26 -5.01 116.66 115.40 1n7t n ARG 34 Ca 0.00 -1.00 0.03 0.00 -1.00 0.00 0.00 57.85 55.88 1n7t n ARG 34 Cb 0.00 -1.34 -0.01 0.00 -1.05 0.00 0.00 32.46 30.07 1n7t n ARG 34 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1n7t n GLY 35 N 0.77 -0.69 3.16 2.89 0.00 -1.25 -4.85 105.19 105.22 1n7t n GLY 35 Ca 0.09 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1n7t n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7t s ASN 36 N -4.17 0.32 -0.22 1.61 2.20 -1.26 -3.21 114.94 110.21 1n7t s ASN 36 Ca 0.00 -0.93 0.06 0.00 -0.94 0.00 0.00 52.86 51.04 1n7t s ASN 36 Cb 0.00 0.28 0.48 0.00 -2.00 0.00 0.00 41.25 40.00 1n7t s ASN 36 CO 0.00 -0.69 1.45 -0.81 -2.94 0.00 0.00 177.10 174.11 1n7t n PRO 37 N -0.00 2.64 -0.11 3.55 -0.04 -1.26 -4.21 135.00 135.56 1n7t n PRO 37 Ca -0.12 -1.97 -0.19 0.00 -0.04 0.00 0.00 63.50 61.18 1n7t n PRO 37 Cb 0.62 -1.87 -0.09 0.00 -0.04 0.00 0.00 33.50 32.12 1n7t n PRO 37 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1n7t n PHE 38 N -0.09 0.00 -4.98 0.54 3.01 -1.26 -4.99 117.46 109.69 1n7t n PHE 38 Ca 0.28 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.47 1n7t n PHE 38 Cb 1.06 -0.83 -0.16 0.00 -0.01 0.00 0.00 39.48 39.54 1n7t n PHE 38 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1n7t s ARG 39 N -2.43 1.96 -0.13 -1.08 1.81 -1.26 -5.06 118.95 112.76 1n7t s ARG 39 Ca -0.31 -0.71 -0.21 0.00 -1.72 0.00 0.00 55.73 52.78 1n7t s ARG 39 Cb 0.10 -1.72 -0.25 0.00 -0.45 0.00 0.00 34.95 32.62 1n7t s ARG 39 CO 0.46 0.32 0.55 -1.00 -0.68 0.00 0.00 175.30 174.95 1n7t h PRO 40 N 6.09 0.13 0.00 3.54 0.13 -1.94 -3.39 132.00 136.55 1n7t h PRO 40 Ca -0.34 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1n7t h PRO 40 Cb 1.17 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1n7t h PRO 40 CO 0.48 1.11 -0.96 -0.40 -0.23 0.00 0.00 178.00 177.99 1n7t n ASP 41 N -4.24 0.77 -4.63 1.44 5.68 -1.26 -4.88 116.55 109.43 1n7t n ASP 41 Ca -0.22 -0.66 -0.40 0.00 -0.50 0.00 0.00 54.79 53.01 1n7t n ASP 41 Cb 0.74 0.87 -0.07 0.00 -1.14 0.00 0.00 41.12 41.52 1n7t n ASP 41 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1n7t s ASP 42 N -3.23 6.47 -0.59 -1.12 -1.08 -1.26 -4.97 116.67 110.89 1n7t s ASP 42 Ca 0.07 0.56 0.02 0.00 -0.52 0.00 0.00 52.55 52.68 1n7t s ASP 42 Cb 0.16 -2.28 0.40 0.00 -1.46 0.00 0.00 42.92 39.74 1n7t s ASP 42 CO 0.83 -0.24 1.53 -0.90 0.52 0.00 0.00 175.17 176.91 1n7t n ASP 43 N 5.24 6.03 -1.13 -0.34 5.75 -1.26 -4.71 116.55 126.12 1n7t n ASP 43 Ca -0.05 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 50.96 1n7t n ASP 43 Cb 0.50 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1n7t n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n7t n GLY 44 N -0.58 1.18 3.35 6.12 0.00 -1.26 -3.24 105.19 110.77 1n7t n GLY 44 Ca 0.47 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 1n7t n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n7t s ILE 45 N 1.19 3.31 0.06 -0.61 -1.09 -1.26 -1.07 121.20 121.72 1n7t s ILE 45 Ca 0.00 -0.54 0.07 0.00 -2.23 0.00 0.00 60.65 57.94 1n7t s ILE 45 Cb 0.00 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 1n7t s ILE 45 CO 0.00 0.47 -0.18 -0.36 -1.23 0.00 0.00 174.94 173.64 1n7t s PHE 46 N 0.92 1.59 -1.22 3.97 0.40 -0.73 -2.42 117.98 120.49 1n7t s PHE 46 Ca -0.01 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 1n7t s PHE 46 Cb -0.15 -0.93 0.19 0.00 0.51 0.00 0.00 43.02 42.64 1n7t s PHE 46 CO 0.00 0.09 1.56 0.28 0.70 0.00 0.00 175.22 177.86 1n7t n VAL 47 N 1.67 4.37 -0.25 -0.44 0.31 -1.24 -1.14 118.33 121.62 1n7t n VAL 47 Ca -0.18 -4.74 -0.01 0.00 -0.01 0.00 0.00 64.34 59.40 1n7t n VAL 47 Cb 0.54 -2.42 0.02 0.00 -0.91 0.00 0.00 33.84 31.07 1n7t n VAL 47 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1n7t n THR 48 N 3.84 -0.35 -3.83 2.52 5.66 -1.20 -2.30 114.28 118.61 1n7t n THR 48 Ca 0.36 1.54 -0.08 0.00 -3.05 0.00 0.00 64.05 62.82 1n7t n THR 48 Cb 0.40 -2.02 0.00 0.00 -1.55 0.00 0.00 70.33 67.16 1n7t n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1n7t s ARG 49 N -5.60 1.98 0.05 1.09 1.70 -1.26 -4.11 118.95 112.80 1n7t s ARG 49 Ca -0.09 -1.19 0.07 0.00 -0.47 0.00 0.00 55.73 54.06 1n7t s ARG 49 Cb 0.13 0.61 -0.03 0.00 -0.57 0.00 0.00 34.95 35.09 1n7t s ARG 49 CO 0.46 -0.92 -0.21 0.08 -1.08 0.00 0.00 175.30 173.64 1n7t s VAL 50 N -3.14 1.66 -0.00 4.99 1.01 -1.26 -2.87 120.40 120.79 1n7t s VAL 50 Ca 0.13 -1.23 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 1n7t s VAL 50 Cb -0.05 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 1n7t s VAL 50 CO 0.09 0.18 -0.00 0.00 0.00 0.00 0.00 175.10 175.36 1n7t n GLN 51 N 1.78 0.00 -2.79 2.72 1.13 -1.25 -4.96 117.38 114.02 1n7t n GLN 51 Ca -0.17 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.46 1n7t n GLN 51 Cb 0.53 -0.43 -0.03 0.00 0.11 0.00 0.00 30.24 30.42 1n7t n GLN 51 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1n7t s PRO 52 N -1.01 4.25 -1.51 -1.09 0.04 -1.26 -4.95 135.00 129.47 1n7t s PRO 52 Ca -0.00 1.15 -0.13 0.00 0.04 0.00 0.00 61.00 62.06 1n7t s PRO 52 Cb 0.00 -3.62 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 1n7t s PRO 52 CO 0.00 -0.51 2.50 0.39 0.04 0.00 0.00 177.00 179.42 1n7t n GLU 53 N 5.89 3.14 0.00 4.56 1.02 -1.26 -4.25 120.64 129.75 1n7t n GLU 53 Ca 0.08 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.79 1n7t n GLU 53 Cb 0.47 -3.10 0.00 0.00 -0.02 0.00 0.00 31.44 28.80 1n7t n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n7t n GLY 54 N 3.91 -0.37 0.38 0.62 0.00 -1.26 -4.83 105.19 103.64 1n7t n GLY 54 Ca 0.62 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.52 1n7t n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n7t h PRO 55 N 0.00 -0.89 -1.44 1.61 0.13 -1.84 -3.35 132.00 126.23 1n7t h PRO 55 Ca 0.00 0.06 -0.59 0.00 -0.87 0.00 0.00 66.00 64.60 1n7t h PRO 55 Cb 0.00 0.20 -0.41 0.00 0.13 0.00 0.00 31.00 30.92 1n7t h PRO 55 CO 0.00 -0.56 -0.64 0.00 -0.23 0.00 0.00 178.00 176.57 1n7t n ALA 56 N -2.60 5.15 -0.05 -0.56 0.00 -1.26 -4.77 120.51 116.42 1n7t n ALA 56 Ca -0.13 -4.24 -0.01 0.00 0.00 0.00 0.00 53.44 49.07 1n7t n ALA 56 Cb 0.38 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 1n7t n ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1n7t h SER 57 N 2.54 -0.01 -0.66 0.00 4.64 -1.80 -3.36 113.55 114.90 1n7t h SER 57 Ca 0.33 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1n7t h SER 57 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1n7t h SER 57 CO 0.87 0.51 0.00 0.29 -0.87 0.00 0.00 176.83 177.63 1n7t n LYS 58 N -4.78 2.53 -0.04 4.77 5.02 -1.26 -4.55 118.16 119.85 1n7t n LYS 58 Ca -0.01 -2.38 -0.03 0.00 -2.02 0.00 0.00 58.31 53.88 1n7t n LYS 58 Cb 0.02 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 1n7t n LYS 58 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n7t n LEU 59 N 1.44 0.90 -4.90 -0.35 4.77 -1.26 -4.98 117.00 112.62 1n7t n LEU 59 Ca 0.22 0.38 -0.33 0.00 -0.03 0.00 0.00 56.01 56.25 1n7t n LEU 59 Cb 0.56 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1n7t n LEU 59 CO 0.15 -0.47 -0.04 -0.76 -1.33 0.00 0.00 177.39 174.94 1n7t s LEU 60 N -6.35 4.33 -0.05 2.23 1.43 -1.26 -5.00 118.68 114.01 1n7t s LEU 60 Ca -0.09 0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1n7t s LEU 60 Cb 0.01 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 1n7t s LEU 60 CO 0.13 0.16 -0.13 0.00 0.23 0.00 0.00 176.35 176.74 1n7t s GLN 61 N -2.26 2.55 0.25 1.70 1.03 -1.26 -4.81 119.66 116.85 1n7t s GLN 61 Ca 0.34 -0.67 -0.31 0.00 0.04 0.00 0.00 55.36 54.77 1n7t s GLN 61 Cb -0.13 -2.42 -0.14 0.00 0.03 0.00 0.00 33.01 30.36 1n7t s GLN 61 CO 0.22 0.63 1.29 -2.30 -2.54 0.00 0.00 175.29 172.59 1n7t n PRO 62 N 2.28 1.79 -1.33 9.60 -0.02 -1.26 -2.59 135.00 143.47 1n7t n PRO 62 Ca -0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1n7t n PRO 62 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1n7t n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n7t n GLY 63 N 1.83 0.49 0.23 -1.23 0.00 -0.97 -4.99 105.19 100.55 1n7t n GLY 63 Ca 0.11 -0.90 -0.02 0.00 0.00 0.00 0.00 46.02 45.22 1n7t n GLY 63 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n7t n ASP 64 N 1.80 0.04 -3.71 1.61 5.68 -1.07 -4.85 116.55 116.05 1n7t n ASP 64 Ca 0.00 -1.05 -0.19 0.00 -0.50 0.00 0.00 54.79 53.05 1n7t n ASP 64 Cb 0.21 -0.05 -0.17 0.00 -1.14 0.00 0.00 41.12 39.97 1n7t n ASP 64 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1n7t s LYS 65 N -2.87 0.03 -0.22 0.11 2.20 -1.26 -3.63 119.74 114.11 1n7t s LYS 65 Ca 0.04 0.29 -0.20 0.00 -0.36 0.00 0.00 55.97 55.73 1n7t s LYS 65 Cb -0.00 -0.50 -0.02 0.00 -1.51 0.00 0.00 37.83 35.79 1n7t s LYS 65 CO 0.03 -0.28 0.62 0.42 -0.36 0.00 0.00 175.35 175.78 1n7t s ILE 66 N 1.83 5.01 -0.22 5.43 1.01 -1.01 -2.76 121.20 130.49 1n7t s ILE 66 Ca 0.01 1.14 -0.08 0.00 0.00 0.00 0.00 60.65 61.72 1n7t s ILE 66 Cb -0.12 -3.93 -0.18 0.00 0.01 0.00 0.00 42.46 38.23 1n7t s ILE 66 CO -0.03 0.08 -0.05 -0.38 0.00 0.00 0.00 174.94 174.56 1n7t n ILE 67 N 4.91 1.58 -3.85 2.92 2.08 -0.11 -4.70 119.36 122.19 1n7t n ILE 67 Ca -0.01 -0.46 -0.11 0.00 0.56 0.00 0.00 62.75 62.72 1n7t n ILE 67 Cb 0.49 -1.71 -0.09 0.00 -0.75 0.00 0.00 39.64 37.58 1n7t n ILE 67 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1n7t s GLN 68 N -2.50 0.54 -0.07 0.38 -0.21 -1.19 -1.80 119.66 114.81 1n7t s GLN 68 Ca -0.32 -0.39 -0.02 0.00 0.02 0.00 0.00 55.36 54.65 1n7t s GLN 68 Cb 0.09 0.23 0.03 0.00 1.00 0.00 0.00 33.01 34.36 1n7t s GLN 68 CO 0.61 -0.14 0.02 0.00 -2.12 0.00 0.00 175.29 173.67 1n7t s ALA 69 N -1.52 0.54 -0.58 6.09 0.00 0.10 0.30 121.76 126.69 1n7t s ALA 69 Ca -0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1n7t s ALA 69 Cb -0.06 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.38 1n7t s ALA 69 CO 0.01 -0.51 0.15 0.09 0.00 0.00 0.00 175.76 175.51 1n7t n ASN 70 N 5.20 -1.75 0.00 0.00 3.02 -0.22 0.88 115.26 122.39 1n7t n ASN 70 Ca -0.06 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1n7t n ASN 70 Cb 0.50 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 1n7t n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n7t n GLY 71 N -0.70 0.72 3.40 7.41 0.00 -1.26 -5.07 105.19 109.69 1n7t n GLY 71 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1n7t n GLY 71 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n7t s TYR 72 N -2.13 2.99 0.29 1.61 2.02 0.25 -5.09 117.35 117.29 1n7t s TYR 72 Ca 0.00 -0.60 -0.29 0.00 -0.37 0.00 0.00 57.07 55.81 1n7t s TYR 72 Cb 0.00 -2.06 -0.10 0.00 -0.40 0.00 0.00 41.96 39.41 1n7t s TYR 72 CO 0.00 -0.31 1.14 -1.54 -1.57 0.00 0.00 175.55 173.27 1n7t s SER 73 N 1.03 7.16 -0.20 2.29 1.04 -1.26 -0.72 113.70 123.03 1n7t s SER 73 Ca 0.01 2.35 0.15 0.00 0.48 0.00 0.00 55.95 58.95 1n7t s SER 73 Cb -0.15 -2.63 0.55 0.00 0.10 0.00 0.00 66.02 63.89 1n7t s SER 73 CO 0.01 -0.23 1.46 0.49 0.98 0.00 0.00 173.24 175.95 1n7t n PHE 74 N 1.15 1.07 -3.89 5.02 3.01 -0.74 -4.92 117.46 118.16 1n7t n PHE 74 Ca -0.01 -1.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.09 1n7t n PHE 74 Cb 0.44 -0.37 -0.06 0.00 -0.01 0.00 0.00 39.48 39.48 1n7t n PHE 74 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1n7t s ILE 75 N -2.90 5.45 -0.40 4.37 -1.09 -1.26 -4.30 121.20 121.06 1n7t s ILE 75 Ca 0.44 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 1n7t s ILE 75 Cb 0.36 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1n7t s ILE 75 CO 0.08 0.61 0.00 0.59 -1.23 0.00 0.00 174.94 174.99 1n7t n ASN 76 N 2.07 -5.34 -4.93 3.58 4.13 -1.26 -4.98 115.26 108.53 1n7t n ASN 76 Ca -0.20 0.09 -0.26 0.00 1.68 0.00 0.00 54.58 55.90 1n7t n ASN 76 Cb 0.55 -3.18 -0.02 0.00 -1.54 0.00 0.00 39.78 35.59 1n7t n ASN 76 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1n7t s ILE 77 N -1.51 5.08 0.38 2.41 -4.36 -1.26 -4.84 121.20 117.10 1n7t s ILE 77 Ca 0.00 -0.29 -0.20 0.00 -0.26 0.00 0.00 60.65 59.90 1n7t s ILE 77 Cb 0.00 -3.82 -0.10 0.00 1.25 0.00 0.00 42.46 39.79 1n7t s ILE 77 CO 0.00 -0.49 0.89 -1.61 0.24 0.00 0.00 174.94 173.97 1n7t s GLU 78 N -4.07 4.23 0.21 0.37 2.02 -1.26 -0.55 118.70 119.66 1n7t s GLU 78 Ca 0.41 1.04 -0.14 0.00 0.02 0.00 0.00 54.97 56.30 1n7t s GLU 78 Cb -0.10 -2.37 0.23 0.00 0.10 0.00 0.00 34.13 31.99 1n7t s GLU 78 CO 0.35 0.08 1.62 1.25 0.02 0.00 0.00 175.26 178.58 1n7t h HIS 79 N 2.27 -0.38 -0.15 1.61 -0.00 -1.81 0.11 115.15 116.80 1n7t h HIS 79 Ca -0.48 0.06 0.04 0.00 -0.00 0.00 0.00 60.37 59.99 1n7t h HIS 79 Cb 1.18 0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 28.85 1n7t h HIS 79 CO 0.62 -0.28 0.15 0.78 -0.00 0.00 0.00 177.93 179.20 1n7t h GLY 80 N -0.02 0.00 0.95 5.26 0.00 -1.94 -1.16 103.07 106.16 1n7t h GLY 80 Ca 0.30 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.43 1n7t h GLY 80 CO -0.65 0.00 -0.80 -1.61 0.00 0.00 0.00 176.54 173.48 1n7t h GLN 81 N 0.00 0.52 -0.46 4.80 -0.00 -1.17 -1.84 115.11 116.96 1n7t h GLN 81 Ca 0.07 -0.58 -0.13 0.00 -0.00 0.00 0.00 58.65 58.01 1n7t h GLN 81 Cb 0.38 0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.01 1n7t h GLN 81 CO -0.00 1.20 -0.24 0.00 0.00 0.00 0.00 178.83 179.79 1n7t h ALA 82 N 0.33 0.70 -0.14 3.38 0.00 -0.94 -2.14 119.26 120.44 1n7t h ALA 82 Ca -0.10 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1n7t h ALA 82 Cb 1.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1n7t h ALA 82 CO 0.16 0.67 -0.47 0.28 0.00 0.00 0.00 179.25 179.89 1n7t h VAL 83 N 0.82 1.35 -0.97 0.00 2.07 -1.34 -2.64 116.25 115.53 1n7t h VAL 83 Ca 0.10 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1n7t h VAL 83 Cb 0.82 2.05 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 1n7t h VAL 83 CO 0.07 0.53 0.61 -1.28 0.02 0.00 0.00 177.57 177.52 1n7t h SER 84 N 0.21 1.15 -0.32 0.57 0.87 -1.33 -0.71 113.55 113.99 1n7t h SER 84 Ca -0.02 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.42 1n7t h SER 84 Cb 1.09 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1n7t h SER 84 CO 0.10 0.86 -0.09 -0.07 -0.53 0.00 0.00 176.83 177.10 1n7t h LEU 85 N 1.33 0.63 -0.72 2.23 3.38 -1.41 -1.79 115.31 118.96 1n7t h LEU 85 Ca 0.35 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1n7t h LEU 85 Cb -0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1n7t h LEU 85 CO -0.07 0.85 -0.05 -0.07 0.09 0.00 0.00 178.44 179.19 1n7t h LEU 86 N 0.39 0.91 -0.26 1.67 3.38 -1.18 -2.81 115.31 117.41 1n7t h LEU 86 Ca 0.08 -0.26 -0.21 0.00 0.09 0.00 0.00 57.88 57.58 1n7t h LEU 86 Cb 0.59 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1n7t h LEU 86 CO 0.03 1.00 -0.75 0.11 0.09 0.00 0.00 178.44 178.93 1n7t h LYS 87 N 0.85 0.66 0.00 1.13 1.57 -1.11 -3.22 116.57 116.44 1n7t h LYS 87 Ca 0.15 -0.53 -0.06 0.00 -1.87 0.00 0.00 60.65 58.34 1n7t h LYS 87 Cb 0.57 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1n7t h LYS 87 CO 0.03 1.15 -0.27 0.00 -0.57 0.00 0.00 179.45 179.79 1n7t h THR 88 N 0.45 0.73 -3.01 -0.16 1.03 -1.29 -3.45 112.91 107.20 1n7t h THR 88 Ca -0.04 -1.17 -0.58 0.00 -0.01 0.00 0.00 66.41 64.61 1n7t h THR 88 Cb 1.36 1.74 0.11 0.00 -1.07 0.00 0.00 68.15 70.29 1n7t h THR 88 CO 0.15 0.27 0.34 0.49 -0.01 0.00 0.00 175.52 176.75 1n7t n PHE 89 N -3.54 1.82 0.00 0.00 3.72 -1.07 -5.01 117.46 113.39 1n7t n PHE 89 Ca -0.01 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 58.00 1n7t n PHE 89 Cb 0.42 -2.34 0.00 0.00 -0.94 0.00 0.00 39.48 36.62 1n7t n PHE 89 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1n7t n GLN 90 N 0.55 0.44 0.00 -1.08 1.13 -1.26 -4.98 117.38 112.17 1n7t n GLN 90 Ca 0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1n7t n GLN 90 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.70 1n7t n GLN 90 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1n7t n ASN 91 N 0.00 0.00 -4.68 1.08 4.13 -1.26 -4.70 115.26 109.83 1n7t n ASN 91 Ca 0.00 0.34 -0.42 0.00 1.68 0.00 0.00 54.58 56.17 1n7t n ASN 91 Cb 0.00 -0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 37.83 1n7t n ASN 91 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1n7t s THR 92 N -0.77 4.15 -0.27 3.41 2.01 -1.26 -0.74 115.64 122.16 1n7t s THR 92 Ca 0.00 1.45 -0.06 0.00 0.31 0.00 0.00 61.69 63.39 1n7t s THR 92 Cb 0.00 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.58 1n7t s THR 92 CO 0.00 -0.05 0.04 -0.69 -0.69 0.00 0.00 174.62 173.23 1n7t s VAL 93 N 2.79 3.78 -0.49 3.82 1.01 0.25 -4.96 120.40 126.59 1n7t s VAL 93 Ca 0.57 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 1n7t s VAL 93 Cb -0.25 -2.90 0.07 0.00 0.00 0.00 0.00 36.38 33.31 1n7t s VAL 93 CO 0.20 0.17 0.49 -0.70 0.00 0.00 0.00 175.10 175.26 1n7t s GLU 94 N 1.48 3.03 0.24 2.72 -6.30 -1.26 -1.01 118.70 117.60 1n7t s GLU 94 Ca 0.03 -1.23 0.09 0.00 -2.50 0.00 0.00 54.97 51.35 1n7t s GLU 94 Cb -0.16 -4.14 -0.04 0.00 0.00 0.00 0.00 34.13 29.78 1n7t s GLU 94 CO 0.01 -1.14 0.02 -0.51 0.02 0.00 0.00 175.26 173.66 1n7t s LEU 95 N 2.00 3.28 -0.11 2.70 1.02 -0.95 -1.06 118.68 125.56 1n7t s LEU 95 Ca 0.08 -0.54 0.03 0.00 0.02 0.00 0.00 54.13 53.72 1n7t s LEU 95 Cb -0.23 -1.84 -0.00 0.00 0.02 0.00 0.00 46.19 44.13 1n7t s LEU 95 CO 0.08 0.02 -0.21 -0.63 0.02 0.00 0.00 176.35 175.63 1n7t s ILE 96 N -2.14 2.27 0.26 -0.59 -1.09 0.15 -2.47 121.20 117.59 1n7t s ILE 96 Ca 0.30 -0.94 0.03 0.00 -2.23 0.00 0.00 60.65 57.82 1n7t s ILE 96 Cb -0.07 -1.89 -0.05 0.00 -1.58 0.00 0.00 42.46 38.86 1n7t s ILE 96 CO 0.20 0.55 0.03 0.27 -1.23 0.00 0.00 174.94 174.76 1n7t s ILE 97 N 0.38 1.00 0.01 2.92 -4.36 -0.82 -0.93 121.20 119.40 1n7t s ILE 97 Ca -0.16 -2.02 -0.12 0.00 -0.26 0.00 0.00 60.65 58.08 1n7t s ILE 97 Cb -0.17 -2.49 0.02 0.00 1.25 0.00 0.00 42.46 41.06 1n7t s ILE 97 CO 0.07 -0.20 0.26 -0.69 0.24 0.00 0.00 174.94 174.62 1n7t s VAL 98 N -3.44 0.08 -0.11 8.37 1.01 -1.11 -1.83 120.40 123.35 1n7t s VAL 98 Ca 0.32 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1n7t s VAL 98 Cb 0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 1n7t s VAL 98 CO 0.11 -0.34 -0.16 -0.60 0.00 0.00 0.00 175.10 174.11 1n7t s ARG 99 N -1.76 3.22 -0.18 2.72 6.06 -0.36 -4.01 118.95 124.64 1n7t s ARG 99 Ca -0.11 -0.73 -0.29 0.00 -2.50 0.00 0.00 55.73 52.10 1n7t s ARG 99 Cb -0.04 -2.53 -0.04 0.00 0.06 0.00 0.00 34.95 32.39 1n7t s ARG 99 CO 0.01 0.25 1.90 -1.21 -2.50 0.00 0.00 175.30 173.75 1n7t s GLU 100 N 0.23 3.59 -0.13 5.12 2.02 -1.26 -2.89 118.70 125.38 1n7t s GLU 100 Ca -0.10 1.94 0.02 0.00 0.02 0.00 0.00 54.97 56.84 1n7t s GLU 100 Cb -0.16 -4.19 0.01 0.00 0.10 0.00 0.00 34.13 29.89 1n7t s GLU 100 CO 0.06 -1.56 -0.19 0.08 0.02 0.00 0.00 175.26 173.66 1n7t s VAL 101 N 6.26 1.86 -0.04 2.63 1.01 -1.26 -4.98 120.40 125.88 1n7t s VAL 101 Ca 0.85 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1n7t s VAL 101 Cb -0.31 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.43 1n7t s VAL 101 CO 0.34 0.51 0.09 -0.94 0.00 0.00 0.00 175.10 175.10 1n7t s SER 102 N 0.91 -0.06 0.00 3.32 1.04 -1.26 -4.43 113.70 113.22 1n7t s SER 102 Ca -0.06 0.17 0.25 0.00 0.48 0.00 0.00 55.95 56.79 1n7t s SER 102 Cb -0.15 0.12 0.36 0.00 0.10 0.00 0.00 66.02 66.45 1n7t s SER 102 CO -0.02 -0.08 1.36 -1.20 0.98 0.00 0.00 173.24 174.27