#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5h s SER 27 N 0.00 2.58 -0.22 1.61 0.01 -1.26 -5.06 113.70 111.36 1n5h s SER 27 Ca 0.00 -0.86 -0.03 0.00 1.31 0.00 0.00 55.95 56.37 1n5h s SER 27 Cb 0.00 -0.14 -0.12 0.00 0.21 0.00 0.00 66.02 65.96 1n5h s SER 27 CO 0.00 -0.05 -0.22 1.41 0.41 0.00 0.00 173.24 174.78 1n5h n HIS 28 N 0.31 0.00 -0.08 2.43 -0.00 -1.26 -4.83 115.22 111.79 1n5h n HIS 28 Ca -0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.42 1n5h n HIS 28 Cb 0.57 -0.81 -0.06 0.00 -0.00 0.00 0.00 29.99 29.69 1n5h n HIS 28 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1n5h n MET 29 N -3.42 0.36 -1.26 -0.41 0.00 -1.26 -5.12 117.12 106.01 1n5h n MET 29 Ca -0.40 0.14 0.17 0.00 -0.00 0.00 0.00 57.70 57.61 1n5h n MET 29 Cb 0.87 -1.15 -0.05 0.00 0.00 0.00 0.00 33.22 32.89 1n5h n MET 29 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1n5h n GLN 30 N -3.57 -2.60 -4.04 2.12 7.27 -1.26 -5.00 117.38 110.31 1n5h n GLN 30 Ca -0.32 1.79 -0.23 0.00 0.07 0.00 0.00 57.00 58.31 1n5h n GLN 30 Cb 0.75 -3.14 -0.06 0.00 2.41 0.00 0.00 30.24 30.20 1n5h n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1n5h n ALA 31 N -2.48 0.42 -0.75 1.69 0.00 -1.26 -5.14 120.51 112.99 1n5h n ALA 31 Ca -0.01 -1.75 -0.29 0.00 0.00 0.00 0.00 53.44 51.39 1n5h n ALA 31 Cb 0.58 1.09 0.24 0.00 0.00 0.00 0.00 19.45 21.36 1n5h n ALA 31 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1n5h s LEU 32 N 0.00 0.60 -0.25 0.00 2.96 -1.26 -4.94 118.68 115.79 1n5h s LEU 32 Ca 0.10 1.17 0.13 0.00 -0.22 0.00 0.00 54.13 55.31 1n5h s LEU 32 Cb 0.00 -3.02 0.82 0.00 0.50 0.00 0.00 46.19 44.50 1n5h s LEU 32 CO 0.07 -4.17 1.76 -1.20 -1.32 0.00 0.00 176.35 171.50 1n5h n SER 33 N -4.86 5.68 0.00 3.68 7.64 -1.26 -4.95 113.62 119.55 1n5h n SER 33 Ca 0.06 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.97 1n5h n SER 33 Cb 0.57 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1n5h n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n5h n TYR 34 N 0.54 0.00 -0.21 1.43 9.36 -1.26 -4.22 117.16 122.79 1n5h n TYR 34 Ca 0.29 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.58 1n5h n TYR 34 Cb 1.23 0.00 0.33 0.00 -0.63 0.00 0.00 39.34 40.27 1n5h n TYR 34 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1n5h h ARG 35 N 0.00 0.79 -0.53 2.98 9.65 -1.94 0.20 114.38 125.53 1n5h h ARG 35 Ca 0.00 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.77 1n5h h ARG 35 Cb 0.00 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.38 1n5h h ARG 35 CO 0.00 0.52 0.09 1.49 2.80 0.00 0.00 179.97 184.87 1n5h h GLU 36 N 0.82 0.88 -0.49 0.20 4.81 -1.96 0.85 114.58 119.70 1n5h h GLU 36 Ca 0.34 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1n5h h GLU 36 Cb 0.26 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1n5h h GLU 36 CO -0.12 0.86 -0.05 0.00 -0.73 0.00 0.00 179.01 178.97 1n5h h ALA 37 N 0.99 0.98 -0.45 2.92 0.00 -1.44 -2.38 119.26 119.88 1n5h h ALA 37 Ca 0.16 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1n5h h ALA 37 Cb 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1n5h h ALA 37 CO 0.01 0.61 -0.15 0.28 0.00 0.00 0.00 179.25 180.00 1n5h h VAL 38 N 0.78 1.27 -0.42 0.00 2.07 -0.27 0.11 116.25 119.79 1n5h h VAL 38 Ca 0.14 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.42 1n5h h VAL 38 Cb 0.55 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1n5h h VAL 38 CO 0.03 0.43 0.22 0.25 0.02 0.00 0.00 177.57 178.53 1n5h h LEU 39 N 0.76 0.34 -0.41 2.57 6.46 -0.46 0.75 115.31 125.32 1n5h h LEU 39 Ca 0.12 0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.76 1n5h h LEU 39 Cb 0.68 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1n5h h LEU 39 CO 0.05 0.25 -0.24 -0.09 -0.62 0.00 0.00 178.44 177.78 1n5h h ARG 40 N 0.45 0.89 -0.62 1.25 2.43 -1.20 -2.29 114.38 115.29 1n5h h ARG 40 Ca 0.17 -0.41 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 1n5h h ARG 40 Cb 0.06 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1n5h h ARG 40 CO -0.11 1.06 0.06 0.00 -1.51 0.00 0.00 179.97 179.47 1n5h h ALA 41 N 0.81 0.93 -0.41 2.80 0.00 -0.19 -1.00 119.26 122.21 1n5h h ALA 41 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1n5h h ALA 41 Cb 0.81 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1n5h h ALA 41 CO 0.07 0.65 0.18 0.28 0.00 0.00 0.00 179.25 180.43 1n5h h VAL 42 N 0.97 1.19 -0.54 0.00 2.07 0.61 0.46 116.25 121.00 1n5h h VAL 42 Ca 0.19 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1n5h h VAL 42 Cb 0.48 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1n5h h VAL 42 CO 0.02 0.20 0.30 -0.78 0.02 0.00 0.00 177.57 177.34 1n5h h ASP 43 N 0.52 0.67 -0.44 0.57 1.82 -1.18 -0.68 116.42 117.69 1n5h h ASP 43 Ca 0.14 -0.08 -0.09 0.00 -0.39 0.00 0.00 57.03 56.61 1n5h h ASP 43 Cb 0.15 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1n5h h ASP 43 CO -0.01 0.56 -0.03 -0.09 -1.61 0.00 0.00 179.24 178.05 1n5h h ARG 44 N 0.72 0.87 -0.70 0.28 9.65 -0.82 -2.24 114.38 122.15 1n5h h ARG 44 Ca 0.19 -0.26 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 1n5h h ARG 44 Cb 0.03 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 1n5h h ARG 44 CO -0.03 0.89 0.28 1.25 2.80 0.00 0.00 179.97 185.15 1n5h h LEU 45 N 0.80 0.96 -0.72 3.80 6.46 0.50 -1.74 115.31 125.37 1n5h h LEU 45 Ca 0.15 -0.14 -0.14 0.00 -0.12 0.00 0.00 57.88 57.63 1n5h h LEU 45 Cb 0.52 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1n5h h LEU 45 CO 0.03 0.86 -0.62 0.78 -0.62 0.00 0.00 178.44 178.86 1n5h h ASN 46 N 1.02 0.07 0.42 1.25 -0.26 -0.83 -2.57 115.58 114.67 1n5h h ASN 46 Ca 0.24 -0.04 -0.23 0.00 -0.56 0.00 0.00 56.30 55.71 1n5h h ASN 46 Cb 0.20 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1n5h h ASN 46 CO -0.02 0.67 -0.96 -0.08 -1.06 0.00 0.00 177.43 175.98 1n5h h GLU 47 N 0.04 0.35 -0.03 0.81 4.57 -1.05 -3.27 114.58 116.01 1n5h h GLU 47 Ca -0.01 -0.40 -0.17 0.00 -1.18 0.00 0.00 59.36 57.60 1n5h h GLU 47 Cb 1.11 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1n5h h GLU 47 CO 0.08 1.09 -0.75 1.96 -1.18 0.00 0.00 179.01 180.21 1n5h h GLN 48 N 0.19 0.21 -7.26 1.92 4.20 -1.30 -3.45 115.11 109.60 1n5h h GLN 48 Ca -0.08 -0.19 -0.47 0.00 0.06 0.00 0.00 58.65 57.97 1n5h h GLN 48 Cb 1.61 0.04 0.18 0.00 0.30 0.00 0.00 27.48 29.61 1n5h h GLN 48 CO 0.16 0.87 0.16 -1.54 -0.67 0.00 0.00 178.83 177.81 1n5h s SER 49 N -6.91 2.48 -0.41 1.46 1.04 -0.97 -4.97 113.70 105.42 1n5h s SER 49 Ca -0.03 1.61 0.06 0.00 0.48 0.00 0.00 55.95 58.07 1n5h s SER 49 Cb 0.11 -2.27 0.43 0.00 0.10 0.00 0.00 66.02 64.39 1n5h s SER 49 CO 0.81 -3.28 1.12 -1.20 0.98 0.00 0.00 173.24 171.67 1n5h n SER 50 N -4.32 4.66 -4.99 7.02 7.64 -1.26 -5.01 113.62 117.37 1n5h n SER 50 Ca 0.06 -3.69 -0.19 0.00 1.01 0.00 0.00 58.87 56.07 1n5h n SER 50 Cb 0.54 -0.44 0.03 0.00 -1.01 0.00 0.00 64.21 63.33 1n5h n SER 50 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1n5h s GLU 51 N -3.54 2.66 -0.08 1.43 2.12 -1.26 -5.04 118.70 114.99 1n5h s GLU 51 Ca 0.48 -1.14 0.14 0.00 0.36 0.00 0.00 54.97 54.81 1n5h s GLU 51 Cb 0.40 -2.66 -0.23 0.00 0.26 0.00 0.00 34.13 31.90 1n5h s GLU 51 CO -0.14 -0.49 0.52 0.00 -0.54 0.00 0.00 175.26 174.61 1n5h n ALA 52 N -2.06 1.51 -2.73 6.30 0.00 -1.26 -4.58 120.51 117.68 1n5h n ALA 52 Ca 0.09 -0.90 -0.33 0.00 0.00 0.00 0.00 53.44 52.31 1n5h n ALA 52 Cb 0.59 -0.69 -0.14 0.00 0.00 0.00 0.00 19.45 19.21 1n5h n ALA 52 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1n5h s ASN 53 N -5.93 3.86 1.02 0.00 0.01 -1.26 0.89 114.94 113.53 1n5h s ASN 53 Ca -0.06 -0.30 -0.12 0.00 -0.71 0.00 0.00 52.86 51.68 1n5h s ASN 53 Cb 0.08 -1.12 0.20 0.00 0.41 0.00 0.00 41.25 40.82 1n5h s ASN 53 CO 0.83 0.26 1.07 -0.76 -1.51 0.00 0.00 177.10 177.00 1n5h s LEU 54 N -0.25 1.66 -0.40 0.60 1.43 -1.06 -4.81 118.68 115.85 1n5h s LEU 54 Ca 0.01 1.53 0.01 0.00 -1.03 0.00 0.00 54.13 54.66 1n5h s LEU 54 Cb -0.13 -3.71 0.14 0.00 0.03 0.00 0.00 46.19 42.52 1n5h s LEU 54 CO 0.03 -3.40 0.22 -0.31 0.23 0.00 0.00 176.35 173.12 1n5h s TYR 55 N -2.72 1.50 0.39 0.29 2.02 -1.26 -1.99 117.35 115.58 1n5h s TYR 55 Ca 0.66 -2.11 -0.25 0.00 -0.37 0.00 0.00 57.07 55.00 1n5h s TYR 55 Cb -0.21 -1.52 -0.09 0.00 -0.40 0.00 0.00 41.96 39.74 1n5h s TYR 55 CO 0.60 -0.80 1.10 0.50 -1.57 0.00 0.00 175.55 175.38 1n5h s ARG 56 N 0.64 4.16 -0.02 -0.62 3.00 -1.11 -4.60 118.95 120.40 1n5h s ARG 56 Ca 0.18 1.67 -0.30 0.00 -1.00 0.00 0.00 55.73 56.28 1n5h s ARG 56 Cb -0.24 -2.66 -0.07 0.00 0.00 0.00 0.00 34.95 31.98 1n5h s ARG 56 CO 0.00 -0.18 1.81 -1.17 0.00 0.00 0.00 175.30 175.76 1n5h s LEU 57 N -2.47 4.35 -0.15 -0.88 0.20 -1.26 -1.63 118.68 116.84 1n5h s LEU 57 Ca 0.56 2.41 -0.13 0.00 0.69 0.00 0.00 54.13 57.67 1n5h s LEU 57 Cb -0.27 -3.53 -0.24 0.00 -0.43 0.00 0.00 46.19 41.72 1n5h s LEU 57 CO 0.33 -1.01 0.34 0.25 -0.29 0.00 0.00 176.35 175.97 1n5h h LEU 58 N 10.53 0.28 -7.85 -0.68 5.85 0.32 -3.47 115.31 120.29 1n5h h LEU 58 Ca -0.44 -0.80 -0.23 0.00 0.84 0.00 0.00 57.88 57.26 1n5h h LEU 58 Cb 1.21 -0.09 -0.26 0.00 0.37 0.00 0.00 40.66 41.89 1n5h h LEU 58 CO 0.95 1.72 -0.72 -1.61 -0.34 0.00 0.00 178.44 178.44 1n5h s GLU 59 N -2.49 0.18 0.03 1.25 2.02 -0.96 -4.99 118.70 113.74 1n5h s GLU 59 Ca -0.24 -0.25 0.03 0.00 0.02 0.00 0.00 54.97 54.54 1n5h s GLU 59 Cb 0.06 -0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.21 1n5h s GLU 59 CO 0.71 0.00 -0.03 -1.17 0.02 0.00 0.00 175.26 174.79 1n5h s LEU 60 N -0.53 3.33 0.33 1.80 2.96 -1.26 -0.28 118.68 125.04 1n5h s LEU 60 Ca -0.05 -0.13 0.07 0.00 -0.22 0.00 0.00 54.13 53.80 1n5h s LEU 60 Cb -0.04 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 1n5h s LEU 60 CO -0.00 0.25 0.44 -0.62 -1.32 0.00 0.00 176.35 175.09 1n5h s ASP 61 N -1.72 5.90 -0.66 3.68 2.15 0.24 -4.96 116.67 121.29 1n5h s ASP 61 Ca 0.20 -0.21 -0.03 0.00 0.43 0.00 0.00 52.55 52.93 1n5h s ASP 61 Cb -0.11 -1.24 0.17 0.00 -0.30 0.00 0.00 42.92 41.44 1n5h s ASP 61 CO 0.11 -0.39 0.49 -1.58 -0.17 0.00 0.00 175.17 173.63 1n5h s GLN 62 N -4.13 2.68 0.98 4.34 0.74 -1.26 -4.66 119.66 118.35 1n5h s GLN 62 Ca 0.44 -2.61 -0.14 0.00 0.05 0.00 0.00 55.36 53.10 1n5h s GLN 62 Cb -0.09 -3.78 0.18 0.00 1.10 0.00 0.00 33.01 30.42 1n5h s GLN 62 CO 0.30 -1.19 1.15 -1.25 -0.55 0.00 0.00 175.29 173.76 1n5h s PRO 63 N -0.19 0.57 0.24 1.67 0.04 -1.26 -5.01 135.00 131.06 1n5h s PRO 63 Ca 0.18 0.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.08 1n5h s PRO 63 Cb -0.19 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1n5h s PRO 63 CO -0.04 -2.56 1.10 -1.25 0.04 0.00 0.00 177.00 174.28 1n5h s PRO 64 N -5.35 4.63 -0.96 0.56 0.04 -1.26 -4.09 135.00 128.57 1n5h s PRO 64 Ca 0.67 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 63.37 1n5h s PRO 64 Cb -0.13 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 1n5h s PRO 64 CO 0.54 0.17 0.73 1.63 0.04 0.00 0.00 177.00 180.12 1n5h n LYS 65 N 1.61 -1.35 -0.02 4.56 4.76 -1.26 -4.56 118.16 121.90 1n5h n LYS 65 Ca 0.00 0.80 0.02 0.00 -2.87 0.00 0.00 58.31 56.26 1n5h n LYS 65 Cb 0.45 -4.18 0.03 0.00 -1.84 0.00 0.00 35.03 29.49 1n5h n LYS 65 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n5h n ALA 66 N -3.19 2.37 -2.00 7.82 0.00 -1.26 -4.50 120.51 119.77 1n5h n ALA 66 Ca -0.12 -0.67 0.04 0.00 0.00 0.00 0.00 53.44 52.69 1n5h n ALA 66 Cb 0.59 -0.13 0.08 0.00 0.00 0.00 0.00 19.45 19.99 1n5h n ALA 66 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n5h n ASP 67 N 0.11 1.11 -2.76 0.00 2.03 -1.26 -4.66 116.55 111.12 1n5h n ASP 67 Ca 0.03 -2.58 -0.09 0.00 0.52 0.00 0.00 54.79 52.66 1n5h n ASP 67 Cb 0.15 -0.35 0.06 0.00 -0.72 0.00 0.00 41.12 40.26 1n5h n ASP 67 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1n5h n GLU 68 N -0.24 0.85 -3.00 -0.67 0.00 -1.26 -5.08 120.64 111.24 1n5h n GLU 68 Ca 0.09 -1.84 0.05 0.00 0.00 0.00 0.00 57.16 55.46 1n5h n GLU 68 Cb 0.88 -1.34 0.00 0.00 0.00 0.00 0.00 31.44 30.98 1n5h n GLU 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1n5h s ASP 69 N -1.57 -0.06 0.00 4.31 1.01 -1.26 -5.07 116.67 114.03 1n5h s ASP 69 Ca 0.29 -0.00 0.00 0.00 0.71 0.00 0.00 52.55 53.55 1n5h s ASP 69 Cb 0.25 0.74 0.00 0.00 1.01 0.00 0.00 42.92 44.92 1n5h s ASP 69 CO -0.19 -0.01 0.13 -0.81 0.21 0.00 0.00 175.17 174.50 1n5h n PRO 70 N 4.56 0.00 0.25 8.23 -0.04 -1.26 -4.25 135.00 142.49 1n5h n PRO 70 Ca 0.09 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 1n5h n PRO 70 Cb 0.61 -0.60 0.65 0.00 -0.04 0.00 0.00 33.50 34.12 1n5h n PRO 70 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1n5h h GLY 71 N 0.00 0.00 -2.78 0.55 0.00 -1.99 -3.35 103.07 95.50 1n5h h GLY 71 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1n5h h GLY 71 CO 0.00 0.00 0.45 -1.59 0.00 0.00 0.00 176.54 175.40 1n5h s THR 72 N -4.74 3.45 0.64 4.70 2.01 -1.26 -4.90 115.64 115.53 1n5h s THR 72 Ca -0.04 1.11 -0.17 0.00 0.31 0.00 0.00 61.69 62.89 1n5h s THR 72 Cb 0.16 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 1n5h s THR 72 CO 0.65 0.01 1.18 -2.16 -0.69 0.00 0.00 174.62 173.61 1n5h s PRO 73 N -2.55 2.76 -0.09 4.92 0.04 -1.26 -4.43 135.00 134.39 1n5h s PRO 73 Ca 0.60 1.71 0.03 0.00 0.04 0.00 0.00 61.00 63.38 1n5h s PRO 73 Cb -0.25 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1n5h s PRO 73 CO 0.31 -1.34 -0.18 0.21 0.04 0.00 0.00 177.00 176.03 1n5h s LYS 74 N -3.61 2.44 0.03 4.56 2.47 -0.10 -4.82 119.74 120.72 1n5h s LYS 74 Ca 0.74 -0.67 -0.30 0.00 -1.56 0.00 0.00 55.97 54.18 1n5h s LYS 74 Cb -0.28 -1.92 -0.06 0.00 -1.46 0.00 0.00 37.83 34.11 1n5h s LYS 74 CO 0.37 0.09 1.42 -1.25 0.16 0.00 0.00 175.35 176.13 1n5h s PRO 75 N 0.56 4.29 0.09 4.03 0.04 -1.26 0.17 135.00 142.91 1n5h s PRO 75 Ca -0.15 2.02 0.08 0.00 0.04 0.00 0.00 61.00 62.98 1n5h s PRO 75 Cb -0.17 -3.50 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 1n5h s PRO 75 CO 0.05 -0.55 -0.20 0.08 0.04 0.00 0.00 177.00 176.42 1n5h s VAL 76 N 2.11 1.60 -0.18 -0.36 1.01 0.25 -4.62 120.40 120.20 1n5h s VAL 76 Ca 0.65 -1.48 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 1n5h s VAL 76 Cb -0.33 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.64 1n5h s VAL 76 CO 0.28 -0.07 0.48 -0.44 0.00 0.00 0.00 175.10 175.35 1n5h s SER 77 N -1.83 -0.51 0.13 3.32 0.01 -1.26 -1.13 113.70 112.42 1n5h s SER 77 Ca 0.05 0.98 -0.25 0.00 1.31 0.00 0.00 55.95 58.04 1n5h s SER 77 Cb -0.10 0.99 0.07 0.00 0.21 0.00 0.00 66.02 67.19 1n5h s SER 77 CO 0.04 -0.17 0.83 0.72 0.41 0.00 0.00 173.24 175.06 1n5h s PHE 78 N 0.35 -0.29 -0.08 2.43 -0.12 -1.22 -0.60 117.98 118.46 1n5h s PHE 78 Ca -0.01 0.03 0.02 0.00 -0.05 0.00 0.00 56.93 56.92 1n5h s PHE 78 Cb -0.04 0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 1n5h s PHE 78 CO -0.00 -0.81 -0.13 0.95 -0.05 0.00 0.00 175.22 175.18 1n5h s THR 79 N -3.43 3.17 0.14 -4.49 -4.23 0.62 -2.36 115.64 105.06 1n5h s THR 79 Ca 0.08 -0.66 0.11 0.00 -1.18 0.00 0.00 61.69 60.03 1n5h s THR 79 Cb -0.02 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 1n5h s THR 79 CO -0.03 0.57 -0.26 0.68 -0.54 0.00 0.00 174.62 175.04 1n5h s VAL 80 N -0.43 2.23 0.18 2.29 -7.23 0.15 0.99 120.40 118.58 1n5h s VAL 80 Ca 0.05 -1.79 0.10 0.00 -1.81 0.00 0.00 61.98 58.53 1n5h s VAL 80 Cb -0.12 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1n5h s VAL 80 CO 0.02 0.04 -0.21 -0.75 -0.31 0.00 0.00 175.10 173.89 1n5h s LYS 81 N -2.16 1.38 0.16 4.82 2.20 -0.65 -0.61 119.74 124.88 1n5h s LYS 81 Ca 0.15 -1.45 -0.31 0.00 -0.36 0.00 0.00 55.97 53.99 1n5h s LYS 81 Cb -0.10 -1.56 -0.11 0.00 -1.51 0.00 0.00 37.83 34.55 1n5h s LYS 81 CO 0.06 0.33 1.73 -2.00 -0.36 0.00 0.00 175.35 175.11 1n5h s GLU 82 N -2.70 4.15 0.56 4.03 2.12 -0.78 -2.76 118.70 123.31 1n5h s GLU 82 Ca 0.18 2.54 0.02 0.00 0.36 0.00 0.00 54.97 58.06 1n5h s GLU 82 Cb -0.07 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 31.03 1n5h s GLU 82 CO 0.08 -0.76 0.78 0.95 -0.54 0.00 0.00 175.26 175.77 1n5h s THR 83 N 1.89 2.63 -0.27 -1.70 -4.23 -0.84 -1.17 115.64 111.95 1n5h s THR 83 Ca 0.76 -0.68 0.28 0.00 -1.18 0.00 0.00 61.69 60.87 1n5h s THR 83 Cb -0.46 -2.95 0.33 0.00 1.34 0.00 0.00 72.50 70.75 1n5h s THR 83 CO 0.33 0.00 1.81 -0.37 -0.54 0.00 0.00 174.62 175.86 1n5h h VAL 84 N 0.06 0.00 -3.12 2.29 -1.51 -1.83 -3.42 116.25 108.71 1n5h h VAL 84 Ca -0.41 -0.51 -0.59 0.00 -1.23 0.00 0.00 66.70 63.95 1n5h h VAL 84 Cb 1.29 1.44 -0.05 0.00 -2.13 0.00 0.00 31.29 31.84 1n5h h VAL 84 CO 0.51 0.00 -0.14 0.00 -1.23 0.00 0.00 177.57 176.71 1n5h n PRO 86 N 2.02 -0.38 -4.83 0.00 -0.04 -1.26 -2.56 135.00 127.95 1n5h n PRO 86 Ca -0.12 -0.62 -0.25 0.00 -0.04 0.00 0.00 63.50 62.47 1n5h n PRO 86 Cb 0.52 -0.41 -0.15 0.00 -0.04 0.00 0.00 33.50 33.41 1n5h n PRO 86 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1n5h s ARG 87 N -3.87 1.44 0.08 0.54 3.00 0.26 -3.32 118.95 117.07 1n5h s ARG 87 Ca 0.23 -0.68 -0.18 0.00 -1.00 0.00 0.00 55.73 54.09 1n5h s ARG 87 Cb -0.01 -1.41 -0.07 0.00 0.00 0.00 0.00 34.95 33.47 1n5h s ARG 87 CO 0.16 0.38 0.56 -1.25 0.00 0.00 0.00 175.30 175.15 1n5h s PRO 88 N -0.53 4.16 0.34 5.12 0.04 -1.26 -4.83 135.00 138.03 1n5h s PRO 88 Ca 0.07 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 61.78 1n5h s PRO 88 Cb -0.07 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1n5h s PRO 88 CO -0.00 0.62 0.57 0.99 0.04 0.00 0.00 177.00 179.22 1n5h s THR 89 N -1.15 5.06 0.11 1.26 2.01 -1.21 -5.01 115.64 116.72 1n5h s THR 89 Ca 0.30 -0.23 -0.25 0.00 0.31 0.00 0.00 61.69 61.81 1n5h s THR 89 Cb -0.19 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.42 1n5h s THR 89 CO 0.19 -0.50 1.67 -0.09 -0.69 0.00 0.00 174.62 175.19 1n5h h ARG 90 N 1.04 -0.33 0.00 4.92 2.43 -2.02 -3.44 114.38 116.98 1n5h h ARG 90 Ca -0.49 0.02 -0.35 0.00 -0.81 0.00 0.00 59.98 58.35 1n5h h ARG 90 Cb 1.21 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.85 1n5h h ARG 90 CO 0.63 -0.22 -0.06 1.04 -1.51 0.00 0.00 179.97 179.85 1n5h n GLN 91 N -5.31 0.73 -1.01 0.20 3.00 -1.26 -5.10 117.38 108.64 1n5h n GLN 91 Ca -0.06 -2.25 -0.29 0.00 -0.01 0.00 0.00 57.00 54.38 1n5h n GLN 91 Cb 0.22 -0.14 0.18 0.00 0.00 0.00 0.00 30.24 30.51 1n5h n GLN 91 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1n5h s PRO 92 N -3.86 0.36 0.33 -1.09 0.04 -1.26 -4.94 135.00 124.58 1n5h s PRO 92 Ca 0.42 0.73 0.08 0.00 0.04 0.00 0.00 61.00 62.28 1n5h s PRO 92 Cb -0.03 -1.71 0.59 0.00 0.04 0.00 0.00 34.50 33.38 1n5h s PRO 92 CO 0.27 -2.83 1.78 -1.00 0.04 0.00 0.00 177.00 175.25 1n5h h PRO 93 N -1.98 0.20 -0.33 0.56 0.13 -1.95 -2.75 132.00 125.88 1n5h h PRO 93 Ca -0.54 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.50 1n5h h PRO 93 Cb 1.31 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 1n5h h PRO 93 CO 0.54 0.51 0.13 1.49 -0.23 0.00 0.00 178.00 180.44 1n5h h GLU 94 N 0.17 0.45 0.00 0.86 4.81 -1.93 -1.53 114.58 117.42 1n5h h GLU 94 Ca 0.02 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1n5h h GLU 94 Cb 0.67 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1n5h h GLU 94 CO 0.05 0.38 -0.09 1.25 -0.73 0.00 0.00 179.01 179.86 1n5h h LEU 95 N 0.46 0.00 0.00 1.64 6.46 -1.85 -3.43 115.31 118.58 1n5h h LEU 95 Ca 0.11 0.00 -0.41 0.00 -0.12 0.00 0.00 57.88 57.47 1n5h h LEU 95 Cb 0.09 0.00 0.08 0.00 -0.73 0.00 0.00 40.66 40.11 1n5h h LEU 95 CO -0.01 0.09 0.13 0.00 -0.62 0.00 0.00 178.44 178.03 1n5h n ASP 97 N -3.01 0.00 -3.98 0.00 -0.08 -1.26 -4.95 116.55 103.27 1n5h n ASP 97 Ca 0.15 -0.26 -0.17 0.00 -1.51 0.00 0.00 54.79 52.99 1n5h n ASP 97 Cb 0.52 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.83 1n5h n ASP 97 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1n5h s PHE 98 N -0.12 0.62 -0.34 -0.67 2.19 -1.26 -3.64 117.98 114.76 1n5h s PHE 98 Ca 0.00 -0.12 -0.10 0.00 0.33 0.00 0.00 56.93 57.04 1n5h s PHE 98 Cb 0.00 -0.41 0.02 0.00 -1.31 0.00 0.00 43.02 41.32 1n5h s PHE 98 CO 0.00 -0.02 0.17 0.15 1.83 0.00 0.00 175.22 177.35 1n5h s LYS 99 N -0.12 2.98 0.36 10.12 1.02 -0.31 -4.68 119.74 129.11 1n5h s LYS 99 Ca 0.02 -0.96 0.09 0.00 0.02 0.00 0.00 55.97 55.14 1n5h s LYS 99 Cb -0.03 -3.62 0.70 0.00 -0.52 0.00 0.00 37.83 34.36 1n5h s LYS 99 CO -0.00 -0.59 1.85 1.49 -0.92 0.00 0.00 175.35 177.18 1n5h h GLU 100 N 8.37 0.21 0.00 1.68 4.57 -2.00 -1.15 114.58 126.26 1n5h h GLU 100 Ca -0.28 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1n5h h GLU 100 Cb 1.12 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1n5h h GLU 100 CO 0.64 0.43 0.00 0.09 -1.18 0.00 0.00 179.01 178.99 1n5h n ASN 101 N -4.19 0.02 -4.76 1.04 4.13 -1.26 -4.79 115.26 105.45 1n5h n ASN 101 Ca -0.01 0.50 -0.29 0.00 1.68 0.00 0.00 54.58 56.46 1n5h n ASN 101 Cb 0.34 -0.51 0.12 0.00 -1.54 0.00 0.00 39.78 38.19 1n5h n ASN 101 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1n5h s GLY 102 N -3.02 1.60 0.57 7.41 0.00 -0.44 -5.05 107.32 108.40 1n5h s GLY 102 Ca 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.52 1n5h s GLY 102 CO 0.34 0.23 0.84 1.09 0.00 0.00 0.00 173.10 175.61 1n5h s ARG 103 N -5.11 2.75 0.41 2.90 3.03 -1.26 -4.68 118.95 116.99 1n5h s ARG 103 Ca 0.63 -0.31 0.07 0.00 2.03 0.00 0.00 55.73 58.15 1n5h s ARG 103 Cb -0.16 -2.36 -0.05 0.00 -1.03 0.00 0.00 34.95 31.35 1n5h s ARG 103 CO 0.55 -0.70 0.21 0.08 -1.13 0.00 0.00 175.30 174.31 1n5h s VAL 104 N -2.89 2.41 -0.14 4.99 1.01 -1.26 -1.87 120.40 122.65 1n5h s VAL 104 Ca 0.54 -1.64 -0.22 0.00 0.00 0.00 0.00 61.98 60.66 1n5h s VAL 104 Cb -0.10 -2.99 0.05 0.00 0.00 0.00 0.00 36.38 33.34 1n5h s VAL 104 CO 0.42 -0.01 0.56 -0.75 0.00 0.00 0.00 175.10 175.31 1n5h s LYS 105 N -3.93 0.77 -0.40 2.72 2.20 0.22 -3.29 119.74 118.03 1n5h s LYS 105 Ca 0.42 0.51 0.02 0.00 -0.36 0.00 0.00 55.97 56.56 1n5h s LYS 105 Cb 0.02 0.36 0.11 0.00 -1.51 0.00 0.00 37.83 36.82 1n5h s LYS 105 CO 0.23 -0.16 0.14 -1.14 -0.36 0.00 0.00 175.35 174.06 1n5h s GLN 106 N -0.32 1.72 -0.32 4.03 0.74 -1.26 0.31 119.66 124.57 1n5h s GLN 106 Ca -0.05 -2.01 -0.16 0.00 0.05 0.00 0.00 55.36 53.19 1n5h s GLN 106 Cb -0.03 -3.34 -0.02 0.00 1.10 0.00 0.00 33.01 30.72 1n5h s GLN 106 CO 0.04 -1.01 0.41 0.00 -0.55 0.00 0.00 175.29 174.18 1n5h s VAL 108 N 2.15 2.19 0.17 0.00 -7.23 0.13 -3.42 120.40 114.38 1n5h s VAL 108 Ca 0.15 -1.08 -0.11 0.00 -1.81 0.00 0.00 61.98 59.14 1n5h s VAL 108 Cb -0.16 -1.77 0.04 0.00 0.56 0.00 0.00 36.38 35.05 1n5h s VAL 108 CO 0.11 0.57 0.53 0.61 -0.31 0.00 0.00 175.10 176.61 1n5h n GLY 109 N 2.38 1.15 3.24 2.32 0.00 -0.28 0.57 105.19 114.56 1n5h n GLY 109 Ca -0.16 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 1n5h n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n5h s THR 110 N -2.38 2.23 -0.07 2.61 -4.23 -1.20 0.84 115.64 113.44 1n5h s THR 110 Ca 0.11 -0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 59.58 1n5h s THR 110 Cb -0.02 -1.87 0.02 0.00 1.34 0.00 0.00 72.50 71.97 1n5h s THR 110 CO 0.05 0.55 0.23 0.68 -0.54 0.00 0.00 174.62 175.59 1n5h s VAL 111 N 0.40 0.01 0.66 2.29 -7.23 0.13 -4.66 120.40 111.99 1n5h s VAL 111 Ca -0.16 -0.11 -0.16 0.00 -1.81 0.00 0.00 61.98 59.73 1n5h s VAL 111 Cb -0.17 -0.36 -0.00 0.00 0.56 0.00 0.00 36.38 36.41 1n5h s VAL 111 CO 0.07 -0.06 1.16 0.28 -0.31 0.00 0.00 175.10 176.24 1n5h s THR 112 N -0.15 2.84 -0.65 5.32 -1.32 -1.26 -0.92 115.64 119.51 1n5h s THR 112 Ca -0.03 0.43 0.24 0.00 -1.21 0.00 0.00 61.69 61.13 1n5h s THR 112 Cb -0.03 -3.01 0.09 0.00 -1.51 0.00 0.00 72.50 68.04 1n5h s THR 112 CO 0.01 -0.20 1.39 0.25 -2.21 0.00 0.00 174.62 173.86 1n5h h LEU 113 N 0.20 0.00 0.26 9.08 5.85 -1.76 -3.37 115.31 125.57 1n5h h LEU 113 Ca -0.48 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 1n5h h LEU 113 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1n5h h LEU 113 CO 0.53 0.09 -0.12 0.44 -0.34 0.00 0.00 178.44 179.04 1n5h h ASP 114 N 0.00 -0.29 -3.09 1.25 5.19 -1.88 -3.42 116.42 114.18 1n5h h ASP 114 Ca 0.00 -0.15 0.02 0.00 -0.62 0.00 0.00 57.03 56.28 1n5h h ASP 114 Cb 0.75 0.08 -0.22 0.00 0.18 0.00 0.00 39.33 40.12 1n5h h ASP 114 CO 0.00 -0.01 0.08 0.00 -3.12 0.00 0.00 179.24 176.19 1n5h s GLN 115 N -5.12 0.69 0.45 3.56 -2.07 -1.26 -5.03 119.66 110.89 1n5h s GLN 115 Ca -0.15 1.13 -0.24 0.00 -1.82 0.00 0.00 55.36 54.28 1n5h s GLN 115 Cb 0.03 0.17 -0.07 0.00 -1.09 0.00 0.00 33.01 32.05 1n5h s GLN 115 CO 0.60 -0.13 1.26 0.42 -1.32 0.00 0.00 175.29 176.11 1n5h s ILE 116 N 1.41 2.71 0.01 3.63 -1.09 -1.26 -4.71 121.20 121.89 1n5h s ILE 116 Ca -0.08 0.57 -0.12 0.00 -2.23 0.00 0.00 60.65 58.79 1n5h s ILE 116 Cb -0.05 -3.31 0.01 0.00 -1.58 0.00 0.00 42.46 37.53 1n5h s ILE 116 CO -0.16 0.03 0.24 -0.54 -1.23 0.00 0.00 174.94 173.28 1n5h s LYS 117 N -2.53 0.65 0.37 2.79 1.02 -1.26 -5.11 119.74 115.67 1n5h s LYS 117 Ca 0.62 -0.39 0.04 0.00 0.02 0.00 0.00 55.97 56.26 1n5h s LYS 117 Cb -0.35 0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 37.23 1n5h s LYS 117 CO 0.43 -0.18 0.54 -0.51 -0.92 0.00 0.00 175.35 174.71 1n5h s ASP 118 N -1.63 5.95 0.65 2.83 1.01 -1.26 -4.30 116.67 119.92 1n5h s ASP 118 Ca -0.11 0.03 -0.13 0.00 0.71 0.00 0.00 52.55 53.06 1n5h s ASP 118 Cb -0.04 -1.42 -0.01 0.00 1.01 0.00 0.00 42.92 42.45 1n5h s ASP 118 CO 0.01 -0.50 1.05 -2.16 0.21 0.00 0.00 175.17 173.78 1n5h s PRO 119 N -4.31 3.16 -0.51 8.23 0.04 -1.26 -5.10 135.00 135.26 1n5h s PRO 119 Ca 0.45 1.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.28 1n5h s PRO 119 Cb -0.10 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.46 1n5h s PRO 119 CO 0.34 -0.92 0.86 -1.17 0.04 0.00 0.00 177.00 176.14 1n5h s LEU 120 N -5.10 4.23 -1.29 -3.56 2.96 -1.26 -4.97 118.68 109.69 1n5h s LEU 120 Ca 0.60 -0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 54.06 1n5h s LEU 120 Cb -0.14 -2.87 0.10 0.00 0.50 0.00 0.00 46.19 43.78 1n5h s LEU 120 CO 0.48 -1.08 1.71 0.47 -1.32 0.00 0.00 176.35 176.61 1n5h n ASP 121 N 7.07 4.92 -4.21 3.68 9.92 -1.26 -4.94 116.55 131.72 1n5h n ASP 121 Ca 0.02 -2.94 -0.23 0.00 -0.53 0.00 0.00 54.79 51.11 1n5h n ASP 121 Cb 0.48 -1.68 -0.13 0.00 -0.64 0.00 0.00 41.12 39.15 1n5h n ASP 121 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1n5h s ILE 122 N 3.18 1.43 -0.02 0.53 -5.25 -1.26 -3.23 121.20 116.57 1n5h s ILE 122 Ca 0.49 -1.21 0.06 0.00 -0.99 0.00 0.00 60.65 59.01 1n5h s ILE 122 Cb 0.03 -1.28 -0.01 0.00 2.95 0.00 0.00 42.46 44.15 1n5h s ILE 122 CO 0.04 0.04 -0.21 -0.89 -1.79 0.00 0.00 174.94 172.13 1n5h s THR 123 N -0.94 1.68 -0.01 8.37 2.01 0.19 -4.86 115.64 122.09 1n5h s THR 123 Ca 0.04 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1n5h s THR 123 Cb -0.09 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 1n5h s THR 123 CO 0.02 0.48 -0.01 0.00 -0.69 0.00 0.00 174.62 174.41 1n5h n ASN 125 N 1.54 1.11 0.00 0.00 6.94 -0.47 -4.83 115.26 119.55 1n5h n ASN 125 Ca -0.15 -2.13 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 1n5h n ASN 125 Cb 0.53 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1n5h n ASN 125 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1n5h n GLU 126 N 0.30 0.21 -1.73 -3.83 2.13 -1.26 -4.76 120.64 111.70 1n5h n GLU 126 Ca 0.07 -0.42 -0.38 0.00 0.66 0.00 0.00 57.16 57.09 1n5h n GLU 126 Cb 1.09 -0.57 0.05 0.00 0.27 0.00 0.00 31.44 32.28 1n5h n GLU 126 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1n5h n VAL 127 N -0.04 4.20 -3.59 6.31 0.31 -1.21 -3.29 118.33 121.01 1n5h n VAL 127 Ca 0.00 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.60 1n5h n VAL 127 Cb 0.36 -1.58 0.05 0.00 -0.91 0.00 0.00 33.84 31.76 1n5h n VAL 127 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n5h n GLN 128 N -1.30 -3.42 -2.86 5.55 6.02 -1.25 -4.88 117.38 115.25 1n5h n GLN 128 Ca 0.12 0.63 -0.44 0.00 -0.01 0.00 0.00 57.00 57.31 1n5h n GLN 128 Cb 0.46 -5.05 -0.01 0.00 1.02 0.00 0.00 30.24 26.66 1n5h n GLN 128 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1n5h s GLY 129 N -3.93 2.10 0.00 1.08 0.00 -1.21 -5.03 107.32 100.34 1n5h s GLY 129 Ca 0.22 -3.08 0.00 0.00 0.00 0.00 0.00 44.72 41.86 1n5h s GLY 129 CO 0.81 2.19 0.00 3.33 0.00 0.00 0.00 173.10 179.43