#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 4.31 0.25 1.61 0.01 -1.26 -5.11 113.70 113.50 1n5h s SER 27 Ca 0.00 -1.16 -0.28 0.00 1.31 0.00 0.00 55.95 55.82 1n5h s SER 27 Cb 0.00 -0.41 -0.09 0.00 0.21 0.00 0.00 66.02 65.73 1n5h s SER 27 CO 0.00 -0.55 0.91 -2.28 0.41 0.00 0.00 173.24 171.73 1n5h s HIS 28 N -2.64 3.90 -0.16 2.43 5.65 -1.26 -4.97 115.29 118.25 1n5h s HIS 28 Ca 0.39 1.84 0.24 0.00 0.25 0.00 0.00 55.06 57.77 1n5h s HIS 28 Cb 0.05 -2.93 0.48 0.00 -1.18 0.00 0.00 32.58 29.00 1n5h s HIS 28 CO 0.21 0.41 1.14 0.00 -0.65 0.00 0.00 174.74 175.84 1n5h n MET 29 N 1.26 1.08 -3.63 2.88 -0.00 -1.26 -5.05 117.12 112.40 1n5h n MET 29 Ca -0.02 -2.92 -0.40 0.00 -0.00 0.00 0.00 57.70 54.37 1n5h n MET 29 Cb 0.48 -0.98 -0.11 0.00 -0.00 0.00 0.00 33.22 32.60 1n5h n MET 29 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1n5h s GLN 30 N -2.28 2.82 0.05 3.17 -0.21 -1.26 -5.05 119.66 116.90 1n5h s GLN 30 Ca 0.30 -1.07 -0.27 0.00 0.02 0.00 0.00 55.36 54.34 1n5h s GLN 30 Cb 0.35 -3.67 0.09 0.00 1.00 0.00 0.00 33.01 30.78 1n5h s GLN 30 CO -0.09 -0.67 0.86 0.00 -2.12 0.00 0.00 175.29 173.26 1n5h s ALA 31 N 1.53 -1.75 0.09 6.09 0.00 -1.26 -4.94 121.76 121.52 1n5h s ALA 31 Ca 0.01 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 52.69 1n5h s ALA 31 Cb -0.19 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 1n5h s ALA 31 CO 0.06 -0.77 0.12 -0.51 0.00 0.00 0.00 175.76 174.66 1n5h s LEU 32 N -2.60 1.74 -0.27 0.00 1.02 -1.26 -5.05 118.68 112.25 1n5h s LEU 32 Ca 0.06 -0.87 0.11 0.00 0.02 0.00 0.00 54.13 53.45 1n5h s LEU 32 Cb -0.01 0.69 0.58 0.00 0.02 0.00 0.00 46.19 47.47 1n5h s LEU 32 CO -0.07 -0.71 1.56 -1.20 0.02 0.00 0.00 176.35 175.94 1n5h n SER 33 N -0.03 3.55 0.00 2.29 7.64 -1.26 -4.96 113.62 120.84 1n5h n SER 33 Ca -0.12 -3.39 0.00 0.00 1.01 0.00 0.00 58.87 56.37 1n5h n SER 33 Cb 0.62 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.72 0.00 -0.14 1.43 9.36 -1.26 -4.40 117.16 121.43 1n5h n TYR 34 Ca 0.33 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.56 1n5h n TYR 34 Cb 1.11 0.00 0.28 0.00 -0.63 0.00 0.00 39.34 40.10 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 0.84 -0.03 2.98 9.65 -1.99 0.16 114.38 125.98 1n5h h ARG 35 Ca 0.00 -0.08 -0.21 0.00 -1.10 0.00 0.00 59.98 58.59 1n5h h ARG 35 Cb 0.00 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.40 1n5h h ARG 35 CO 0.00 0.60 -0.87 0.93 2.80 0.00 0.00 179.97 183.43 1n5h h GLU 36 N 0.85 0.41 -0.41 0.20 5.08 -1.96 -2.75 114.58 116.00 1n5h h GLU 36 Ca 0.22 -0.41 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 1n5h h GLU 36 Cb -0.01 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1n5h h GLU 36 CO -0.04 1.06 -0.24 0.00 -1.00 0.00 0.00 179.01 178.79 1n5h h ALA 37 N 0.80 0.79 -0.69 3.43 0.00 -1.70 -2.40 119.26 119.50 1n5h h ALA 37 Ca -0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1n5h h ALA 37 Cb 1.49 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1n5h h ALA 37 CO 0.15 0.65 0.14 0.28 0.00 0.00 0.00 179.25 180.47 1n5h h VAL 38 N 0.73 1.26 -0.50 0.00 2.07 -0.70 0.42 116.25 119.53 1n5h h VAL 38 Ca 0.09 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1n5h h VAL 38 Cb 0.78 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1n5h h VAL 38 CO 0.06 0.38 0.20 -0.07 0.02 0.00 0.00 177.57 178.17 1n5h h LEU 39 N 1.05 0.69 -0.37 2.57 3.38 -1.33 0.97 115.31 122.28 1n5h h LEU 39 Ca 0.21 -0.17 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1n5h h LEU 39 Cb 0.40 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1n5h h LEU 39 CO 0.01 0.67 -0.65 -0.09 0.09 0.00 0.00 178.44 178.47 1n5h h ARG 40 N 0.67 0.63 -0.46 1.13 2.43 -1.18 -2.40 114.38 115.20 1n5h h ARG 40 Ca 0.17 -0.45 -0.05 0.00 -0.81 0.00 0.00 59.98 58.84 1n5h h ARG 40 Cb 0.19 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1n5h h ARG 40 CO -0.01 1.07 0.11 0.00 -1.51 0.00 0.00 179.97 179.62 1n5h h ALA 41 N 0.82 0.61 -0.64 2.80 0.00 0.10 0.04 119.26 123.00 1n5h h ALA 41 Ca -0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1n5h h ALA 41 Cb 1.23 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1n5h h ALA 41 CO 0.13 0.31 0.11 0.28 0.00 0.00 0.00 179.25 180.07 1n5h h VAL 42 N 0.63 1.26 -0.51 0.00 2.07 -0.80 -0.83 116.25 118.06 1n5h h VAL 42 Ca 0.14 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 1n5h h VAL 42 Cb 0.34 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1n5h h VAL 42 CO 0.00 0.37 -0.05 0.44 0.02 0.00 0.00 177.57 178.36 1n5h h ASP 43 N 0.98 0.92 -0.55 0.57 5.19 -1.17 -2.43 116.42 119.93 1n5h h ASP 43 Ca 0.20 -0.33 -0.06 0.00 -0.62 0.00 0.00 57.03 56.21 1n5h h ASP 43 Cb 0.42 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.65 1n5h h ASP 43 CO 0.01 1.03 0.12 -0.09 -3.12 0.00 0.00 179.24 177.19 1n5h h ARG 44 N 0.79 0.94 -0.83 3.56 1.12 -0.69 -2.15 114.38 117.12 1n5h h ARG 44 Ca 0.14 -0.22 -0.01 0.00 -1.11 0.00 0.00 59.98 58.78 1n5h h ARG 44 Cb 0.59 -0.13 -0.04 0.00 -0.01 0.00 0.00 29.97 30.39 1n5h h ARG 44 CO 0.04 0.85 0.47 1.25 -3.11 0.00 0.00 179.97 179.47 1n5h h LEU 45 N 0.89 1.02 -0.58 3.80 6.46 -0.91 0.01 115.31 126.00 1n5h h LEU 45 Ca 0.19 -0.09 -0.08 0.00 -0.12 0.00 0.00 57.88 57.78 1n5h h LEU 45 Cb 0.36 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 1n5h h LEU 45 CO 0.00 0.81 0.04 -0.55 -0.62 0.00 0.00 178.44 178.13 1n5h h ASN 46 N 1.15 0.97 -0.22 1.25 -1.07 -1.03 0.28 115.58 116.91 1n5h h ASN 46 Ca 0.29 -0.29 -0.12 0.00 0.07 0.00 0.00 56.30 56.26 1n5h h ASN 46 Cb 0.00 -0.26 -0.01 0.00 -2.07 0.00 0.00 38.32 35.98 1n5h h ASN 46 CO -0.05 1.02 -0.26 -0.33 0.07 0.00 0.00 177.43 177.88 1n5h h GLU 47 N 0.90 0.70 -0.83 4.14 4.39 -0.95 -2.97 114.58 119.95 1n5h h GLU 47 Ca 0.17 -0.29 -0.45 0.00 0.34 0.00 0.00 59.36 59.13 1n5h h GLU 47 Cb 0.49 -0.03 -0.26 0.00 -0.10 0.00 0.00 28.75 28.86 1n5h h GLU 47 CO 0.02 0.89 0.46 0.94 -1.16 0.00 0.00 179.01 180.17 1n5h n GLN 48 N -4.10 2.21 -2.14 2.33 7.27 -0.05 -4.99 117.38 117.91 1n5h n GLN 48 Ca -0.00 -3.11 -0.28 0.00 0.07 0.00 0.00 57.00 53.69 1n5h n GLN 48 Cb 0.44 -2.10 0.14 0.00 2.41 0.00 0.00 30.24 31.13 1n5h n GLN 48 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1n5h s SER 49 N -1.70 3.81 -0.07 1.69 0.15 0.07 -4.95 113.70 112.70 1n5h s SER 49 Ca 0.55 0.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.37 1n5h s SER 49 Cb 0.46 -0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1n5h s SER 49 CO 0.07 -2.26 -0.08 -1.20 1.20 0.00 0.00 173.24 170.97 1n5h n SER 50 N -3.36 2.16 -4.77 5.45 7.64 -1.26 -5.05 113.62 114.44 1n5h n SER 50 Ca 0.13 0.02 -0.30 0.00 1.01 0.00 0.00 58.87 59.73 1n5h n SER 50 Cb 0.60 -0.16 0.10 0.00 -1.01 0.00 0.00 64.21 63.74 1n5h n SER 50 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1n5h s GLU 51 N -2.14 1.93 -0.61 1.43 0.41 -1.26 -4.94 118.70 113.51 1n5h s GLU 51 Ca -0.10 0.87 -0.02 0.00 -0.41 0.00 0.00 54.97 55.30 1n5h s GLU 51 Cb 0.03 -1.88 0.26 0.00 -1.78 0.00 0.00 34.13 30.76 1n5h s GLU 51 CO 0.15 -1.79 2.26 0.00 -0.49 0.00 0.00 175.26 175.39 1n5h n ALA 52 N -3.58 6.26 -3.67 5.21 0.00 -1.26 -4.70 120.51 118.76 1n5h n ALA 52 Ca 0.08 -3.29 -0.19 0.00 0.00 0.00 0.00 53.44 50.03 1n5h n ALA 52 Cb 0.55 -1.90 -0.18 0.00 0.00 0.00 0.00 19.45 17.92 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 -0.61 1.05 0.72 0.00 -0.87 -1.26 -1.88 114.94 112.10 1n5h s ASN 53 Ca 0.54 0.10 -0.13 0.00 -1.57 0.00 0.00 52.86 51.80 1n5h s ASN 53 Cb 0.41 -0.10 0.03 0.00 -0.02 0.00 0.00 41.25 41.57 1n5h s ASN 53 CO -0.21 -0.24 1.11 -0.76 -2.57 0.00 0.00 177.10 174.42 1n5h s LEU 54 N 2.12 3.21 -0.31 0.60 1.43 -1.09 -4.78 118.68 119.86 1n5h s LEU 54 Ca 0.04 1.94 -0.03 0.00 -1.03 0.00 0.00 54.13 55.05 1n5h s LEU 54 Cb -0.12 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 41.68 1n5h s LEU 54 CO -0.03 -1.88 0.16 -0.31 0.23 0.00 0.00 176.35 174.52 1n5h s TYR 55 N -2.59 0.43 0.33 0.29 2.02 -1.26 -2.50 117.35 114.07 1n5h s TYR 55 Ca 0.65 -1.12 -0.26 0.00 -0.37 0.00 0.00 57.07 55.97 1n5h s TYR 55 Cb -0.19 -0.89 -0.09 0.00 -0.40 0.00 0.00 41.96 40.38 1n5h s TYR 55 CO 0.49 -0.83 1.00 0.50 -1.57 0.00 0.00 175.55 175.13 1n5h s ARG 56 N 1.75 4.49 0.11 -0.62 3.00 -0.94 -4.68 118.95 122.06 1n5h s ARG 56 Ca 0.12 1.47 -0.31 0.00 -1.00 0.00 0.00 55.73 56.01 1n5h s ARG 56 Cb -0.18 -2.82 -0.09 0.00 0.00 0.00 0.00 34.95 31.85 1n5h s ARG 56 CO -0.24 0.16 1.68 -1.17 0.00 0.00 0.00 175.30 175.73 1n5h s LEU 57 N -2.07 4.37 -0.12 -0.88 0.20 -1.26 -1.78 118.68 117.14 1n5h s LEU 57 Ca 0.51 2.60 -0.11 0.00 0.69 0.00 0.00 54.13 57.83 1n5h s LEU 57 Cb -0.22 -3.57 -0.26 0.00 -0.43 0.00 0.00 46.19 41.71 1n5h s LEU 57 CO 0.28 -0.90 0.40 0.25 -0.29 0.00 0.00 176.35 176.09 1n5h h LEU 58 N 8.03 0.37 -7.25 -0.68 5.85 0.20 -3.47 115.31 118.37 1n5h h LEU 58 Ca -0.43 -0.87 -0.09 0.00 0.84 0.00 0.00 57.88 57.32 1n5h h LEU 58 Cb 1.21 -0.12 -0.21 0.00 0.37 0.00 0.00 40.66 41.91 1n5h h LEU 58 CO 0.93 1.77 -0.07 -1.61 -0.34 0.00 0.00 178.44 179.12 1n5h s GLU 59 N -2.52 0.77 -0.04 1.25 2.02 -1.01 -4.98 118.70 114.18 1n5h s GLU 59 Ca -0.22 0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.03 1n5h s GLU 59 Cb 0.06 0.36 -0.03 0.00 0.10 0.00 0.00 34.13 34.62 1n5h s GLU 59 CO 0.75 -0.19 -0.02 -1.17 0.02 0.00 0.00 175.26 174.65 1n5h s LEU 60 N -0.74 3.41 0.36 1.80 2.96 -1.26 0.09 118.68 125.30 1n5h s LEU 60 Ca -0.08 0.02 0.07 0.00 -0.22 0.00 0.00 54.13 53.92 1n5h s LEU 60 Cb -0.03 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1n5h s LEU 60 CO 0.05 0.33 0.46 -0.62 -1.32 0.00 0.00 176.35 175.25 1n5h s ASP 61 N -1.15 5.72 -0.79 3.68 2.15 0.13 -4.97 116.67 121.44 1n5h s ASP 61 Ca 0.16 -0.33 -0.01 0.00 0.43 0.00 0.00 52.55 52.79 1n5h s ASP 61 Cb -0.11 -1.01 0.20 0.00 -0.30 0.00 0.00 42.92 41.70 1n5h s ASP 61 CO 0.05 -0.51 0.64 -1.58 -0.17 0.00 0.00 175.17 173.60 1n5h s GLN 62 N -4.18 2.94 1.04 4.34 2.00 -1.26 -4.64 119.66 119.90 1n5h s GLN 62 Ca 0.47 -3.10 -0.15 0.00 -2.00 0.00 0.00 55.36 50.58 1n5h s GLN 62 Cb -0.09 -3.80 0.21 0.00 0.80 0.00 0.00 33.01 30.13 1n5h s GLN 62 CO 0.31 -1.24 1.15 -1.25 -0.50 0.00 0.00 175.29 173.75 1n5h s PRO 63 N -1.04 0.08 0.72 1.67 0.04 -1.26 -5.03 135.00 130.18 1n5h s PRO 63 Ca 0.24 0.10 -0.13 0.00 0.04 0.00 0.00 61.00 61.25 1n5h s PRO 63 Cb -0.10 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.73 1n5h s PRO 63 CO -0.11 -2.88 1.11 -1.25 0.04 0.00 0.00 177.00 173.92 1n5h s PRO 64 N -5.35 2.45 -1.17 0.56 0.04 -1.26 -3.97 135.00 126.29 1n5h s PRO 64 Ca 0.68 1.36 -0.19 0.00 0.04 0.00 0.00 61.00 62.89 1n5h s PRO 64 Cb -0.12 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1n5h s PRO 64 CO 0.55 -1.52 0.76 1.63 0.04 0.00 0.00 177.00 178.46 1n5h n LYS 65 N -2.92 -1.45 0.00 4.56 4.01 -1.26 -4.28 118.16 116.81 1n5h n LYS 65 Ca 0.10 0.44 0.00 0.00 -0.51 0.00 0.00 58.31 58.34 1n5h n LYS 65 Cb 0.52 -4.11 0.00 0.00 -0.51 0.00 0.00 35.03 30.93 1n5h n LYS 65 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1n5h n ALA 66 N -4.24 0.00 -0.69 7.82 0.00 -1.25 -4.24 120.51 117.90 1n5h n ALA 66 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 1n5h n ALA 66 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 1n5h n ALA 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n5h n ASP 67 N 0.00 4.23 -0.64 0.00 9.92 -1.26 -3.20 116.55 125.60 1n5h n ASP 67 Ca 0.00 -2.24 -0.03 0.00 -0.53 0.00 0.00 54.79 51.99 1n5h n ASP 67 Cb 0.00 -1.07 -0.03 0.00 -0.64 0.00 0.00 41.12 39.38 1n5h n ASP 67 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1n5h n GLU 68 N 2.32 0.00 -3.07 -1.24 0.28 -1.26 -5.06 120.64 112.61 1n5h n GLU 68 Ca 0.25 -0.37 -0.00 0.00 -0.16 0.00 0.00 57.16 56.88 1n5h n GLU 68 Cb 0.64 0.23 -0.00 0.00 1.43 0.00 0.00 31.44 33.74 1n5h n GLU 68 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1n5h s ASP 69 N -0.37 -1.38 -0.08 -1.84 1.01 -1.19 -4.96 116.67 107.85 1n5h s ASP 69 Ca 0.00 -0.90 -0.19 0.00 0.71 0.00 0.00 52.55 52.17 1n5h s ASP 69 Cb 0.00 1.77 -0.16 0.00 1.01 0.00 0.00 42.92 45.55 1n5h s ASP 69 CO 0.00 -0.13 0.68 1.55 0.21 0.00 0.00 175.17 177.48 1n5h h PRO 70 N 6.39 -0.11 -0.71 8.23 0.13 -1.94 -3.34 132.00 140.65 1n5h h PRO 70 Ca 0.04 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1n5h h PRO 70 Cb 1.17 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1n5h h PRO 70 CO 0.06 0.39 0.36 0.78 -0.23 0.00 0.00 178.00 179.37 1n5h h GLY 71 N -0.92 1.06 -2.35 1.56 0.00 -2.01 -3.39 103.07 97.03 1n5h h GLY 71 Ca -0.01 -0.49 -0.45 0.00 0.00 0.00 0.00 47.33 46.38 1n5h h GLY 71 CO 0.02 0.47 0.34 -1.59 0.00 0.00 0.00 176.54 175.78 1n5h s THR 72 N -5.62 4.32 0.53 4.70 2.01 -1.25 -5.01 115.64 115.32 1n5h s THR 72 Ca -0.11 1.58 -0.21 0.00 0.31 0.00 0.00 61.69 63.26 1n5h s THR 72 Cb 0.17 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1n5h s THR 72 CO 0.80 -0.18 1.27 -2.16 -0.69 0.00 0.00 174.62 173.66 1n5h s PRO 73 N -2.84 3.26 -0.38 4.92 0.04 -1.26 -4.68 135.00 134.07 1n5h s PRO 73 Ca 0.58 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 63.50 1n5h s PRO 73 Cb -0.12 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.21 1n5h s PRO 73 CO 0.16 -1.02 0.26 0.15 0.04 0.00 0.00 177.00 176.59 1n5h s LYS 74 N -2.95 3.15 -0.66 4.56 1.02 -0.05 -4.82 119.74 119.99 1n5h s LYS 74 Ca 0.71 -0.89 -0.27 0.00 0.02 0.00 0.00 55.97 55.55 1n5h s LYS 74 Cb -0.35 -3.87 -0.00 0.00 -0.52 0.00 0.00 37.83 33.09 1n5h s LYS 74 CO 0.41 -0.62 1.66 -1.25 -0.92 0.00 0.00 175.35 174.63 1n5h s PRO 75 N 1.68 2.82 0.31 -1.68 0.04 -1.26 -0.70 135.00 136.20 1n5h s PRO 75 Ca 0.05 0.32 -0.14 0.00 0.04 0.00 0.00 61.00 61.27 1n5h s PRO 75 Cb -0.18 -4.32 -0.08 0.00 0.04 0.00 0.00 34.50 29.95 1n5h s PRO 75 CO 0.10 -2.54 0.71 0.08 0.04 0.00 0.00 177.00 175.39 1n5h s VAL 76 N 7.95 4.73 -0.16 -0.36 1.01 0.23 -4.57 120.40 129.23 1n5h s VAL 76 Ca 0.56 0.84 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 1n5h s VAL 76 Cb -0.11 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.70 1n5h s VAL 76 CO 0.19 -0.20 0.38 -0.44 0.00 0.00 0.00 175.10 175.03 1n5h s SER 77 N -2.37 -0.46 0.17 3.32 0.01 -1.26 -1.06 113.70 112.05 1n5h s SER 77 Ca 0.53 0.82 -0.20 0.00 1.31 0.00 0.00 55.95 58.40 1n5h s SER 77 Cb -0.10 0.70 0.05 0.00 0.21 0.00 0.00 66.02 66.88 1n5h s SER 77 CO 0.19 -0.19 0.56 0.72 0.41 0.00 0.00 173.24 174.93 1n5h s PHE 78 N 1.32 -0.35 -0.13 2.43 -0.12 -0.93 -0.69 117.98 119.51 1n5h s PHE 78 Ca -0.09 0.07 -0.06 0.00 -0.05 0.00 0.00 56.93 56.79 1n5h s PHE 78 Cb -0.08 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1n5h s PHE 78 CO -0.11 -0.87 0.10 0.95 -0.05 0.00 0.00 175.22 175.23 1n5h s THR 79 N -3.80 5.14 0.07 -4.49 -4.23 0.11 -1.02 115.64 107.42 1n5h s THR 79 Ca 0.04 0.07 0.07 0.00 -1.18 0.00 0.00 61.69 60.70 1n5h s THR 79 Cb -0.01 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 1n5h s THR 79 CO -0.09 0.58 -0.20 0.68 -0.54 0.00 0.00 174.62 175.05 1n5h s VAL 80 N -0.68 1.62 0.13 2.29 -7.23 -0.32 0.90 120.40 117.11 1n5h s VAL 80 Ca 0.12 -1.37 0.07 0.00 -1.81 0.00 0.00 61.98 58.99 1n5h s VAL 80 Cb -0.12 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 1n5h s VAL 80 CO 0.03 0.03 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.16 1n5h s LYS 81 N -1.58 1.08 0.51 4.82 1.02 -0.73 -1.54 119.74 123.32 1n5h s LYS 81 Ca 0.06 -1.27 -0.23 0.00 0.02 0.00 0.00 55.97 54.56 1n5h s LYS 81 Cb -0.09 -1.02 -0.06 0.00 -0.52 0.00 0.00 37.83 36.14 1n5h s LYS 81 CO 0.03 0.20 1.32 -2.00 -0.92 0.00 0.00 175.35 173.98 1n5h s GLU 82 N -2.65 3.37 0.50 1.68 2.12 -0.49 -2.22 118.70 121.01 1n5h s GLU 82 Ca 0.10 2.14 0.05 0.00 0.36 0.00 0.00 54.97 57.62 1n5h s GLU 82 Cb -0.05 -2.35 0.01 0.00 0.26 0.00 0.00 34.13 31.99 1n5h s GLU 82 CO 0.04 -0.97 0.30 0.95 -0.54 0.00 0.00 175.26 175.03 1n5h s THR 83 N -1.35 1.79 -0.33 -1.70 -4.23 -1.04 -1.81 115.64 106.97 1n5h s THR 83 Ca 0.68 -1.60 0.27 0.00 -1.18 0.00 0.00 61.69 59.87 1n5h s THR 83 Cb -0.38 -2.39 0.32 0.00 1.34 0.00 0.00 72.50 71.40 1n5h s THR 83 CO 0.45 0.00 1.79 -0.37 -0.54 0.00 0.00 174.62 175.96 1n5h h VAL 84 N 1.00 0.00 -3.15 2.29 -1.51 -1.88 -3.44 116.25 109.55 1n5h h VAL 84 Ca -0.39 -0.52 -0.59 0.00 -1.23 0.00 0.00 66.70 63.96 1n5h h VAL 84 Cb 1.29 1.44 -0.06 0.00 -2.13 0.00 0.00 31.29 31.84 1n5h h VAL 84 CO 0.62 0.00 -0.13 0.00 -1.23 0.00 0.00 177.57 176.83 1n5h n PRO 86 N 2.17 0.41 -3.96 0.00 -0.04 -1.26 -2.66 135.00 129.66 1n5h n PRO 86 Ca -0.11 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.25 1n5h n PRO 86 Cb 0.52 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 1n5h n PRO 86 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1n5h s ARG 87 N -1.32 0.36 -0.00 0.54 0.52 -0.79 -3.73 118.95 114.54 1n5h s ARG 87 Ca 0.00 -0.60 -0.23 0.00 -0.52 0.00 0.00 55.73 54.38 1n5h s ARG 87 Cb 0.00 0.13 -0.05 0.00 0.52 0.00 0.00 34.95 35.55 1n5h s ARG 87 CO 0.00 -0.07 0.70 -1.25 0.02 0.00 0.00 175.30 174.70 1n5h s PRO 88 N -1.56 4.43 0.29 3.54 0.04 -1.26 -4.50 135.00 135.98 1n5h s PRO 88 Ca -0.15 0.91 -0.10 0.00 0.04 0.00 0.00 61.00 61.71 1n5h s PRO 88 Cb -0.09 -3.38 -0.07 0.00 0.04 0.00 0.00 34.50 31.00 1n5h s PRO 88 CO -0.01 0.25 0.62 0.99 0.04 0.00 0.00 177.00 178.89 1n5h s THR 89 N 0.15 4.88 0.09 1.26 2.01 -1.24 -5.00 115.64 117.78 1n5h s THR 89 Ca 0.36 0.51 -0.25 0.00 0.31 0.00 0.00 61.69 62.62 1n5h s THR 89 Cb -0.19 -3.66 -0.15 0.00 0.01 0.00 0.00 72.50 68.51 1n5h s THR 89 CO 0.20 -0.22 1.72 0.03 -0.69 0.00 0.00 174.62 175.66 1n5h h ARG 90 N 2.10 -0.15 -7.01 4.92 3.08 -2.02 -3.44 114.38 111.86 1n5h h ARG 90 Ca -0.47 0.01 -0.45 0.00 0.07 0.00 0.00 59.98 59.13 1n5h h ARG 90 Cb 1.18 0.03 0.07 0.00 0.08 0.00 0.00 29.97 31.33 1n5h h ARG 90 CO 0.67 -0.10 0.06 -0.65 -1.07 0.00 0.00 179.97 178.88 1n5h s GLN 91 N -6.17 2.09 0.99 0.04 1.11 -1.26 -5.09 119.66 111.37 1n5h s GLN 91 Ca -0.14 -0.89 -0.12 0.00 0.01 0.00 0.00 55.36 54.22 1n5h s GLN 91 Cb 0.06 -2.38 0.18 0.00 -1.01 0.00 0.00 33.01 29.86 1n5h s GLN 91 CO 0.65 -1.12 1.10 -1.25 0.01 0.00 0.00 175.29 174.69 1n5h s PRO 92 N -4.99 0.53 0.47 2.91 0.04 -1.26 -4.93 135.00 127.77 1n5h s PRO 92 Ca 0.62 0.45 0.21 0.00 0.04 0.00 0.00 61.00 62.32 1n5h s PRO 92 Cb -0.08 -1.75 1.15 0.00 0.04 0.00 0.00 34.50 33.85 1n5h s PRO 92 CO 0.42 -2.65 1.98 -1.00 0.04 0.00 0.00 177.00 175.80 1n5h h PRO 93 N -1.83 0.00 0.00 0.56 0.13 -1.94 -2.20 132.00 126.71 1n5h h PRO 93 Ca -0.54 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 1n5h h PRO 93 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 1n5h h PRO 93 CO 0.59 0.20 -0.06 1.05 -0.23 0.00 0.00 178.00 179.55 1n5h h GLU 94 N 0.00 0.00 0.01 0.86 4.11 -1.93 -2.24 114.58 115.39 1n5h h GLU 94 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.24 1n5h h GLU 94 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1n5h h GLU 94 CO 0.03 0.06 -0.87 1.25 0.07 0.00 0.00 179.01 179.54 1n5h h LEU 95 N 0.00 0.13-10.75 3.06 6.46 -1.75 -3.46 115.31 109.00 1n5h h LEU 95 Ca -0.00 -0.11 -0.47 0.00 -0.12 0.00 0.00 57.88 57.17 1n5h h LEU 95 Cb 0.27 -0.04 0.09 0.00 -0.73 0.00 0.00 40.66 40.25 1n5h h LEU 95 CO 0.01 0.94 0.13 0.00 -0.62 0.00 0.00 178.44 178.89 1n5h n ASP 97 N -2.94 0.00 -3.74 0.00 8.00 -1.26 -4.97 116.55 111.64 1n5h n ASP 97 Ca 0.17 -0.32 -0.12 0.00 0.71 0.00 0.00 54.79 55.23 1n5h n ASP 97 Cb 0.61 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.58 1n5h n ASP 97 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1n5h s PHE 98 N -0.32 -0.32 0.50 1.24 5.36 -1.26 -3.98 117.98 119.19 1n5h s PHE 98 Ca 0.00 0.77 0.03 0.00 -0.96 0.00 0.00 56.93 56.77 1n5h s PHE 98 Cb 0.00 0.06 0.02 0.00 -0.34 0.00 0.00 43.02 42.76 1n5h s PHE 98 CO 0.00 -0.21 0.70 0.15 -1.46 0.00 0.00 175.22 174.40 1n5h s LYS 99 N 1.01 2.72 -0.16 10.12 1.02 -0.75 -4.83 119.74 128.86 1n5h s LYS 99 Ca -0.07 -0.84 -0.04 0.00 0.02 0.00 0.00 55.97 55.03 1n5h s LYS 99 Cb -0.08 -2.57 -0.08 0.00 -0.52 0.00 0.00 37.83 34.57 1n5h s LYS 99 CO -0.07 -0.51 -0.18 -1.91 -0.92 0.00 0.00 175.35 171.76 1n5h n GLU 100 N -2.16 0.37 0.00 1.68 4.07 -1.26 -4.52 120.64 118.82 1n5h n GLU 100 Ca 0.06 0.13 0.15 0.00 -0.06 0.00 0.00 57.16 57.44 1n5h n GLU 100 Cb 0.59 -1.18 0.80 0.00 -0.06 0.00 0.00 31.44 31.59 1n5h n GLU 100 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1n5h n ASN 101 N -3.42 0.06 -4.40 4.31 3.02 -1.26 -4.88 115.26 108.68 1n5h n ASN 101 Ca -0.31 -0.44 -0.29 0.00 -0.03 0.00 0.00 54.58 53.52 1n5h n ASN 101 Cb 0.76 -0.18 0.26 0.00 -0.61 0.00 0.00 39.78 40.00 1n5h n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n5h n GLY 102 N 1.20 -2.26 3.77 7.41 0.00 -1.26 -4.89 105.19 109.16 1n5h n GLY 102 Ca 0.17 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 1n5h n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n5h s ARG 103 N -4.27 4.18 -0.12 1.61 6.06 -1.26 -4.57 118.95 120.58 1n5h s ARG 103 Ca 0.67 2.47 0.02 0.00 -2.50 0.00 0.00 55.73 56.39 1n5h s ARG 103 Cb -0.24 -3.00 0.01 0.00 0.06 0.00 0.00 34.95 31.78 1n5h s ARG 103 CO 0.66 -0.44 -0.18 0.08 -2.50 0.00 0.00 175.30 172.92 1n5h s VAL 104 N -1.04 1.72 -0.00 7.11 1.01 -1.26 -1.40 120.40 126.54 1n5h s VAL 104 Ca 0.52 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 1n5h s VAL 104 Cb -0.45 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1n5h s VAL 104 CO 0.59 0.48 0.00 -0.54 0.00 0.00 0.00 175.10 175.64 1n5h s LYS 105 N 0.89 0.00 -0.50 2.72 1.02 -0.59 -2.41 119.74 120.88 1n5h s LYS 105 Ca -0.08 0.01 -0.20 0.00 0.02 0.00 0.00 55.97 55.72 1n5h s LYS 105 Cb -0.15 0.00 0.05 0.00 -0.52 0.00 0.00 37.83 37.21 1n5h s LYS 105 CO -0.01 -0.00 0.65 -1.14 -0.92 0.00 0.00 175.35 173.93 1n5h s GLN 106 N 0.01 3.17 -0.20 1.68 0.74 -1.25 -1.17 119.66 122.64 1n5h s GLN 106 Ca -0.00 -0.73 -0.22 0.00 0.05 0.00 0.00 55.36 54.46 1n5h s GLN 106 Cb -0.00 -4.06 -0.02 0.00 1.10 0.00 0.00 33.01 30.03 1n5h s GLN 106 CO -0.00 -1.20 0.69 0.00 -0.55 0.00 0.00 175.29 174.23 1n5h s VAL 108 N 2.06 1.31 0.07 0.00 -7.23 0.74 -2.20 120.40 115.16 1n5h s VAL 108 Ca 0.31 -0.70 -0.02 0.00 -1.81 0.00 0.00 61.98 59.76 1n5h s VAL 108 Cb -0.16 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.69 1n5h s VAL 108 CO 0.11 0.37 0.13 0.61 -0.31 0.00 0.00 175.10 176.00 1n5h n GLY 109 N 2.73 1.99 2.91 2.32 0.00 -0.22 0.44 105.19 115.35 1n5h n GLY 109 Ca -0.15 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.80 0.64 -0.11 2.61 -4.23 -1.24 0.76 115.64 111.27 1n5h s THR 110 Ca 0.03 -0.17 -0.08 0.00 -1.18 0.00 0.00 61.69 60.28 1n5h s THR 110 Cb -0.01 -0.65 0.03 0.00 1.34 0.00 0.00 72.50 73.22 1n5h s THR 110 CO 0.02 0.25 0.28 0.68 -0.54 0.00 0.00 174.62 175.32 1n5h s VAL 111 N 0.96 -0.01 0.63 2.29 -7.23 0.12 -4.62 120.40 112.53 1n5h s VAL 111 Ca -0.10 0.05 -0.15 0.00 -1.81 0.00 0.00 61.98 59.97 1n5h s VAL 111 Cb -0.14 -0.41 -0.02 0.00 0.56 0.00 0.00 36.38 36.37 1n5h s VAL 111 CO 0.00 0.02 1.07 0.28 -0.31 0.00 0.00 175.10 176.16 1n5h s THR 112 N 0.55 3.69 -0.51 5.32 -1.32 -1.26 -0.87 115.64 121.24 1n5h s THR 112 Ca -0.03 0.75 0.22 0.00 -1.21 0.00 0.00 61.69 61.42 1n5h s THR 112 Cb -0.05 -3.30 -0.24 0.00 -1.51 0.00 0.00 72.50 67.40 1n5h s THR 112 CO -0.03 -0.52 0.77 -0.11 -2.21 0.00 0.00 174.62 172.52 1n5h n LEU 113 N -2.32 0.51 -0.18 9.08 7.94 -1.26 -4.34 117.00 126.43 1n5h n LEU 113 Ca 0.09 -0.17 -0.10 0.00 -1.11 0.00 0.00 56.01 54.72 1n5h n LEU 113 Cb 0.53 -0.03 0.02 0.00 0.53 0.00 0.00 43.42 44.47 1n5h n LEU 113 CO 0.49 0.09 0.74 0.44 -1.11 0.00 0.00 177.39 178.04 1n5h h ASP 114 N 0.00 1.04 -3.52 1.96 5.19 -1.93 -3.38 116.42 115.79 1n5h h ASP 114 Ca 0.00 -0.35 -0.34 0.00 -0.62 0.00 0.00 57.03 55.72 1n5h h ASP 114 Cb 0.76 -0.28 -0.34 0.00 0.18 0.00 0.00 39.33 39.65 1n5h h ASP 114 CO 0.00 1.15 -0.75 0.00 -3.12 0.00 0.00 179.24 176.53 1n5h s GLN 115 N -4.83 0.29 -0.13 3.56 -2.07 -1.26 -4.74 119.66 110.48 1n5h s GLN 115 Ca -0.11 0.07 -0.30 0.00 -1.82 0.00 0.00 55.36 53.19 1n5h s GLN 115 Cb 0.13 -0.46 -0.08 0.00 -1.09 0.00 0.00 33.01 31.51 1n5h s GLN 115 CO 0.87 -0.12 2.09 -0.89 -1.32 0.00 0.00 175.29 175.91 1n5h n ILE 116 N 4.06 0.50 -4.02 3.63 5.41 -1.26 -4.64 119.36 123.05 1n5h n ILE 116 Ca -0.26 -0.28 -0.35 0.00 1.00 0.00 0.00 62.75 62.86 1n5h n ILE 116 Cb 0.51 -2.28 -0.07 0.00 -0.71 0.00 0.00 39.64 37.09 1n5h n ILE 116 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1n5h s LYS 117 N 5.38 3.28 -0.00 0.38 2.20 -1.26 -5.10 119.74 124.62 1n5h s LYS 117 Ca 0.97 -0.30 -0.14 0.00 -0.36 0.00 0.00 55.97 56.14 1n5h s LYS 117 Cb -0.48 -3.03 0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1n5h s LYS 117 CO 0.42 0.71 0.29 0.16 -0.36 0.00 0.00 175.35 176.57 1n5h s ASP 118 N -1.37 -0.15 0.98 1.43 -4.77 -1.26 -4.40 116.67 107.13 1n5h s ASP 118 Ca 0.19 0.01 -0.15 0.00 -3.30 0.00 0.00 52.55 49.30 1n5h s ASP 118 Cb -0.12 0.30 0.19 0.00 -1.09 0.00 0.00 42.92 42.20 1n5h s ASP 118 CO 0.09 -0.46 1.21 -2.16 0.70 0.00 0.00 175.17 174.55 1n5h s PRO 119 N -1.51 0.52 -0.40 2.11 0.04 -1.26 -5.09 135.00 129.41 1n5h s PRO 119 Ca -0.12 -0.09 -0.22 0.00 0.04 0.00 0.00 61.00 60.60 1n5h s PRO 119 Cb -0.05 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.70 1n5h s PRO 119 CO 0.03 -2.54 0.72 -0.48 0.04 0.00 0.00 177.00 174.76 1n5h s LEU 120 N -6.12 4.25 -1.30 -3.56 2.34 -1.26 -4.97 118.68 108.06 1n5h s LEU 120 Ca 0.69 0.06 -0.18 0.00 0.06 0.00 0.00 54.13 54.76 1n5h s LEU 120 Cb -0.09 -2.89 0.05 0.00 -0.56 0.00 0.00 46.19 42.70 1n5h s LEU 120 CO 0.53 -0.75 1.80 0.47 -1.06 0.00 0.00 176.35 177.35 1n5h n ASP 121 N 6.37 4.63 -4.49 1.48 9.92 -1.26 -4.94 116.55 128.25 1n5h n ASP 121 Ca 0.01 -2.89 -0.28 0.00 -0.53 0.00 0.00 54.79 51.10 1n5h n ASP 121 Cb 0.48 -1.74 -0.11 0.00 -0.64 0.00 0.00 41.12 39.12 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 4.88 2.81 -0.03 0.53 -5.25 -1.26 -3.71 121.20 119.18 1n5h s ILE 122 Ca 0.55 -1.63 0.04 0.00 -0.99 0.00 0.00 60.65 58.62 1n5h s ILE 122 Cb 0.04 -2.32 -0.01 0.00 2.95 0.00 0.00 42.46 43.13 1n5h s ILE 122 CO 0.07 0.02 -0.15 -0.89 -1.79 0.00 0.00 174.94 172.21 1n5h s THR 123 N -1.33 1.21 -0.17 8.37 2.01 0.17 -4.80 115.64 121.09 1n5h s THR 123 Ca 0.20 -0.62 -0.15 0.00 0.31 0.00 0.00 61.69 61.43 1n5h s THR 123 Cb -0.10 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 1n5h s THR 123 CO 0.11 0.35 0.33 0.00 -0.69 0.00 0.00 174.62 174.72 1n5h n ASN 125 N 3.85 4.68 -1.62 0.00 4.13 -0.47 -4.82 115.26 121.01 1n5h n ASN 125 Ca -0.11 -3.65 0.00 0.00 1.68 0.00 0.00 54.58 52.51 1n5h n ASN 125 Cb 0.52 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 1n5h n ASN 125 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1n5h n GLU 126 N -0.65 -4.57 -3.81 3.52 4.71 -1.26 -4.66 120.64 113.92 1n5h n GLU 126 Ca 0.41 3.43 -0.36 0.00 -0.01 0.00 0.00 57.16 60.63 1n5h n GLU 126 Cb 0.89 -3.94 -0.07 0.00 -1.01 0.00 0.00 31.44 27.32 1n5h n GLU 126 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1n5h s VAL 127 N -3.83 5.45 -0.01 2.62 1.01 -1.01 -3.87 120.40 120.75 1n5h s VAL 127 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1n5h s VAL 127 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 1n5h s VAL 127 CO 0.00 0.53 1.75 -1.58 0.00 0.00 0.00 175.10 175.80 1n5h s GLN 128 N -0.31 4.17 -0.44 2.72 0.74 -1.26 -4.92 119.66 120.36 1n5h s GLN 128 Ca 0.11 2.34 0.06 0.00 0.05 0.00 0.00 55.36 57.92 1n5h s GLN 128 Cb -0.11 -3.99 0.21 0.00 1.10 0.00 0.00 33.01 30.21 1n5h s GLN 128 CO 0.01 -0.86 0.57 0.41 -0.55 0.00 0.00 175.29 174.87 1n5h n GLY 129 N 4.24 1.30 0.39 2.59 0.00 -1.26 -5.20 105.19 107.25 1n5h n GLY 129 Ca 0.18 -0.70 0.14 0.00 0.00 0.00 0.00 46.02 45.64 1n5h n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87