#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5h n SER 27 N 0.00 5.11 -2.37 1.61 2.88 -1.26 -4.64 113.62 114.96 1n5h n SER 27 Ca 0.00 -2.96 -0.22 0.00 -1.33 0.00 0.00 58.87 54.35 1n5h n SER 27 Cb 0.00 -1.55 0.01 0.00 -0.75 0.00 0.00 64.21 61.92 1n5h n SER 27 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n5h n HIS 28 N 4.57 2.83 -0.06 0.66 -0.00 -1.26 -4.81 115.22 117.15 1n5h n HIS 28 Ca 0.50 -2.73 -0.10 0.00 -0.00 0.00 0.00 57.72 55.39 1n5h n HIS 28 Cb 0.35 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.99 30.11 1n5h n HIS 28 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1n5h n MET 29 N -0.52 0.38 -3.59 -1.40 0.00 -1.26 -4.93 117.12 105.80 1n5h n MET 29 Ca 0.36 0.16 -0.40 0.00 0.00 0.00 0.00 57.70 57.81 1n5h n MET 29 Cb 0.79 -1.16 -0.11 0.00 0.00 0.00 0.00 33.22 32.73 1n5h n MET 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 1n5h s GLN 30 N -2.57 3.13 -0.38 0.03 0.74 -1.26 -4.95 119.66 114.40 1n5h s GLN 30 Ca -0.22 -0.88 -0.07 0.00 0.05 0.00 0.00 55.36 54.24 1n5h s GLN 30 Cb 0.05 -3.72 0.06 0.00 1.10 0.00 0.00 33.01 30.50 1n5h s GLN 30 CO 0.31 -0.57 0.19 0.00 -0.55 0.00 0.00 175.29 174.67 1n5h s ALA 31 N 1.62 3.17 0.40 1.58 0.00 -1.26 -4.97 121.76 122.30 1n5h s ALA 31 Ca 0.04 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.99 1n5h s ALA 31 Cb -0.18 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1n5h s ALA 31 CO 0.08 -1.53 0.00 1.28 0.00 0.00 0.00 175.76 175.59 1n5h n LEU 32 N 4.84 -1.77 -4.94 0.00 4.77 -1.26 -4.56 117.00 114.09 1n5h n LEU 32 Ca -0.10 2.23 -0.25 0.00 -0.03 0.00 0.00 56.01 57.85 1n5h n LEU 32 Cb 0.44 -1.97 -0.02 0.00 -2.33 0.00 0.00 43.42 39.53 1n5h n LEU 32 CO 0.35 0.13 0.06 -0.44 -1.33 0.00 0.00 177.39 176.15 1n5h s SER 33 N -3.43 6.35 0.27 -1.43 0.01 -1.26 -4.98 113.70 109.23 1n5h s SER 33 Ca 0.00 0.36 -0.04 0.00 1.31 0.00 0.00 55.95 57.58 1n5h s SER 33 Cb 0.00 -1.99 0.35 0.00 0.21 0.00 0.00 66.02 64.59 1n5h s SER 33 CO 0.00 -0.12 1.93 0.22 0.41 0.00 0.00 173.24 175.69 1n5h h TYR 34 N 1.52 1.13 -0.58 2.43 3.20 -1.94 -0.96 116.97 121.78 1n5h h TYR 34 Ca -0.49 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.36 1n5h h TYR 34 Cb 1.20 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1n5h h TYR 34 CO 0.52 0.74 0.25 -0.09 -1.64 0.00 0.00 178.16 177.94 1n5h h ARG 35 N 1.20 0.83 -0.19 1.82 2.43 -1.94 -1.08 114.38 117.45 1n5h h ARG 35 Ca 0.32 -0.12 -0.18 0.00 -0.81 0.00 0.00 59.98 59.19 1n5h h ARG 35 Cb -0.09 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1n5h h ARG 35 CO -0.06 0.66 -0.61 0.93 -1.51 0.00 0.00 179.97 179.38 1n5h h GLU 36 N 0.82 0.65 -0.72 0.20 5.08 -1.73 -2.21 114.58 116.68 1n5h h GLU 36 Ca 0.20 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1n5h h GLU 36 Cb 0.13 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1n5h h GLU 36 CO -0.02 1.06 0.26 0.00 -1.00 0.00 0.00 179.01 179.31 1n5h h ALA 37 N 0.83 0.94 -0.47 3.43 0.00 -0.61 -2.16 119.26 121.23 1n5h h ALA 37 Ca -0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1n5h h ALA 37 Cb 1.19 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1n5h h ALA 37 CO 0.12 0.59 -0.13 0.28 0.00 0.00 0.00 179.25 180.12 1n5h h VAL 38 N 1.05 1.26 -0.57 0.00 2.07 -1.14 0.13 116.25 119.05 1n5h h VAL 38 Ca 0.24 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.54 1n5h h VAL 38 Cb 0.26 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1n5h h VAL 38 CO -0.01 0.43 0.35 0.25 0.02 0.00 0.00 177.57 178.61 1n5h h LEU 39 N 0.78 0.59 -0.38 2.57 6.46 -0.98 0.47 115.31 124.82 1n5h h LEU 39 Ca 0.12 -0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.70 1n5h h LEU 39 Cb 0.65 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1n5h h LEU 39 CO 0.04 0.42 -0.70 0.03 -0.62 0.00 0.00 178.44 177.61 1n5h h ARG 40 N 0.71 0.51 -0.33 1.25 3.08 -1.20 -2.73 114.38 115.67 1n5h h ARG 40 Ca 0.22 -0.39 -0.13 0.00 0.07 0.00 0.00 59.98 59.75 1n5h h ARG 40 Cb -0.01 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1n5h h ARG 40 CO -0.08 1.02 -0.32 0.00 -1.07 0.00 0.00 179.97 179.51 1n5h h ALA 41 N 0.87 0.81 -0.41 0.04 0.00 -0.44 -1.76 119.26 118.37 1n5h h ALA 41 Ca -0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1n5h h ALA 41 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1n5h h ALA 41 CO 0.13 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.32 1n5h h VAL 42 N 0.61 1.26 -0.61 0.00 2.07 -0.03 0.72 116.25 120.27 1n5h h VAL 42 Ca 0.07 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 1n5h h VAL 42 Cb 0.85 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1n5h h VAL 42 CO 0.07 0.33 0.13 -0.78 0.02 0.00 0.00 177.57 177.35 1n5h h ASP 43 N 0.55 0.94 0.03 0.57 3.58 -1.41 -1.94 116.42 118.74 1n5h h ASP 43 Ca 0.12 -0.24 -0.16 0.00 0.42 0.00 0.00 57.03 57.17 1n5h h ASP 43 Cb 0.45 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1n5h h ASP 43 CO 0.02 0.94 -0.53 0.03 -2.88 0.00 0.00 179.24 176.82 1n5h h ARG 44 N 0.90 0.54 -0.81 0.28 3.08 -1.13 -2.59 114.38 114.65 1n5h h ARG 44 Ca 0.19 -0.33 0.07 0.00 0.07 0.00 0.00 59.98 59.98 1n5h h ARG 44 Cb 0.37 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1n5h h ARG 44 CO 0.00 0.94 0.53 1.25 -1.07 0.00 0.00 179.97 181.62 1n5h h LEU 45 N 0.42 0.77 0.02 3.04 7.12 0.88 0.95 115.31 128.51 1n5h h LEU 45 Ca 0.01 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.03 1n5h h LEU 45 Cb 1.06 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 1n5h h LEU 45 CO 0.10 0.49 -0.01 0.78 -0.13 0.00 0.00 178.44 179.67 1n5h h ASN 46 N 0.88 -0.02 0.17 1.25 -0.26 -1.12 -2.24 115.58 114.24 1n5h h ASN 46 Ca 0.35 -0.53 -0.13 0.00 -0.56 0.00 0.00 56.30 55.43 1n5h h ASN 46 Cb 0.25 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1n5h h ASN 46 CO -0.13 0.53 -0.49 -0.33 -1.06 0.00 0.00 177.43 175.96 1n5h h GLU 47 N -0.58 0.37 -0.18 0.81 5.08 -1.06 -3.10 114.58 115.92 1n5h h GLU 47 Ca -0.00 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 1n5h h GLU 47 Cb 0.55 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1n5h h GLU 47 CO 0.00 0.77 -0.47 0.37 -1.00 0.00 0.00 179.01 178.69 1n5h h GLN 48 N 0.29 0.45 -7.35 2.33 5.75 0.86 -3.44 115.11 114.00 1n5h h GLN 48 Ca 0.02 -0.25 -0.50 0.00 -0.15 0.00 0.00 58.65 57.76 1n5h h GLN 48 Cb 0.96 0.02 0.12 0.00 1.07 0.00 0.00 27.48 29.65 1n5h h GLN 48 CO 0.08 0.83 0.33 0.45 -2.65 0.00 0.00 178.83 177.87 1n5h s SER 49 N -6.88 4.61 -0.44 -0.69 0.15 -0.84 -4.96 113.70 104.65 1n5h s SER 49 Ca -0.06 1.56 0.04 0.00 0.70 0.00 0.00 55.95 58.19 1n5h s SER 49 Cb 0.12 -2.32 0.53 0.00 -1.71 0.00 0.00 66.02 62.64 1n5h s SER 49 CO 0.81 -1.93 1.71 -1.20 1.20 0.00 0.00 173.24 173.84 1n5h n SER 50 N -3.43 4.56 -4.90 5.45 7.64 -1.26 -4.96 113.62 116.72 1n5h n SER 50 Ca 0.08 -3.74 -0.29 0.00 1.01 0.00 0.00 58.87 55.93 1n5h n SER 50 Cb 0.54 -0.75 0.09 0.00 -1.01 0.00 0.00 64.21 63.09 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 -3.47 1.94 -0.06 1.43 2.56 -1.26 -5.01 118.70 114.83 1n5h s GLU 51 Ca 0.55 0.12 0.18 0.00 0.00 0.00 0.00 54.97 55.81 1n5h s GLU 51 Cb 0.46 -1.95 -0.22 0.00 2.00 0.00 0.00 34.13 34.41 1n5h s GLU 51 CO 0.03 -1.61 0.47 0.00 -0.56 0.00 0.00 175.26 173.59 1n5h n ALA 52 N -3.33 1.92 -2.36 6.30 0.00 -1.26 -4.81 120.51 116.97 1n5h n ALA 52 Ca 0.08 -0.84 -0.23 0.00 0.00 0.00 0.00 53.44 52.44 1n5h n ALA 52 Cb 0.61 -0.63 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 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 -5.44 4.67 -0.06 0.00 0.01 -1.26 0.65 114.94 113.50 1n5h s ASN 53 Ca -0.07 -0.98 -0.14 0.00 -0.71 0.00 0.00 52.86 50.96 1n5h s ASN 53 Cb 0.09 -0.43 -0.05 0.00 0.41 0.00 0.00 41.25 41.27 1n5h s ASN 53 CO 0.84 -0.63 0.37 -0.76 -1.51 0.00 0.00 177.10 175.41 1n5h s LEU 54 N -4.02 4.39 -0.83 0.60 1.43 -1.17 -4.45 118.68 114.62 1n5h s LEU 54 Ca 0.43 0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 54.30 1n5h s LEU 54 Cb 0.01 -2.52 0.21 0.00 0.03 0.00 0.00 46.19 43.92 1n5h s LEU 54 CO 0.24 0.23 0.71 -0.31 0.23 0.00 0.00 176.35 177.45 1n5h s TYR 55 N -0.47 3.78 0.48 0.29 2.02 -1.26 -1.19 117.35 121.00 1n5h s TYR 55 Ca 0.22 -2.87 -0.22 0.00 -0.37 0.00 0.00 57.07 53.84 1n5h s TYR 55 Cb -0.15 -3.30 -0.07 0.00 -0.40 0.00 0.00 41.96 38.04 1n5h s TYR 55 CO 0.10 -0.79 1.12 0.50 -1.57 0.00 0.00 175.55 174.91 1n5h s ARG 56 N -0.92 3.68 0.04 -0.62 3.00 -0.95 -4.53 118.95 118.65 1n5h s ARG 56 Ca 0.24 1.63 -0.30 0.00 -1.00 0.00 0.00 55.73 56.30 1n5h s ARG 56 Cb -0.11 -2.24 -0.07 0.00 0.00 0.00 0.00 34.95 32.52 1n5h s ARG 56 CO -0.10 -0.59 1.56 -1.17 0.00 0.00 0.00 175.30 175.01 1n5h s LEU 57 N -3.30 4.34 -0.22 -0.88 0.20 -1.26 -0.99 118.68 116.57 1n5h s LEU 57 Ca 0.66 2.34 -0.11 0.00 0.69 0.00 0.00 54.13 57.71 1n5h s LEU 57 Cb -0.25 -3.56 -0.18 0.00 -0.43 0.00 0.00 46.19 41.77 1n5h s LEU 57 CO 0.29 -0.83 -0.01 -0.11 -0.29 0.00 0.00 176.35 175.41 1n5h n LEU 58 N 5.56 2.30 -3.95 -0.68 7.94 0.27 -4.88 117.00 123.55 1n5h n LEU 58 Ca 0.15 0.23 -0.13 0.00 -1.11 0.00 0.00 56.01 55.15 1n5h n LEU 58 Cb 0.42 -0.95 -0.13 0.00 0.53 0.00 0.00 43.42 43.29 1n5h n LEU 58 CO 0.61 0.63 -0.38 -1.61 -1.11 0.00 0.00 177.39 175.53 1n5h s GLU 59 N -2.48 0.29 0.01 1.96 2.02 -1.06 -4.99 118.70 114.44 1n5h s GLU 59 Ca -0.32 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 54.39 1n5h s GLU 59 Cb 0.09 -0.17 -0.04 0.00 0.10 0.00 0.00 34.13 34.12 1n5h s GLU 59 CO 0.60 0.04 -0.02 -1.17 0.02 0.00 0.00 175.26 174.73 1n5h s LEU 60 N -0.59 3.41 0.32 1.80 2.96 -1.26 -0.16 118.68 125.16 1n5h s LEU 60 Ca -0.04 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 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 0.27 0.46 -0.62 -1.32 0.00 0.00 176.35 175.14 1n5h s ASP 61 N -1.57 6.06 -0.70 3.68 2.15 0.26 -4.96 116.67 121.60 1n5h s ASP 61 Ca 0.19 -0.07 -0.01 0.00 0.43 0.00 0.00 52.55 53.09 1n5h s ASP 61 Cb -0.11 -1.44 0.18 0.00 -0.30 0.00 0.00 42.92 41.24 1n5h s ASP 61 CO 0.10 -0.36 0.52 -1.58 -0.17 0.00 0.00 175.17 173.69 1n5h s GLN 62 N -4.16 2.71 1.06 4.34 0.74 -1.26 -4.66 119.66 118.43 1n5h s GLN 62 Ca 0.42 -2.82 -0.16 0.00 0.05 0.00 0.00 55.36 52.85 1n5h s GLN 62 Cb -0.09 -3.74 0.23 0.00 1.10 0.00 0.00 33.01 30.51 1n5h s GLN 62 CO 0.31 -1.20 1.18 -1.25 -0.55 0.00 0.00 175.29 173.78 1n5h s PRO 63 N -0.56 -0.11 0.54 1.67 0.04 -1.26 -5.02 135.00 130.31 1n5h s PRO 63 Ca 0.20 -0.07 -0.19 0.00 0.04 0.00 0.00 61.00 60.98 1n5h s PRO 63 Cb -0.16 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 1n5h s PRO 63 CO -0.07 -2.97 1.13 -1.25 0.04 0.00 0.00 177.00 173.88 1n5h s PRO 64 N -5.50 3.36 -0.95 0.56 0.04 -1.26 -3.99 135.00 127.25 1n5h s PRO 64 Ca 0.70 1.60 -0.10 0.00 0.04 0.00 0.00 61.00 63.24 1n5h s PRO 64 Cb -0.09 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1n5h s PRO 64 CO 0.55 -0.84 0.72 1.63 0.04 0.00 0.00 177.00 179.09 1n5h n LYS 65 N -1.32 -1.33 0.00 4.56 4.01 -1.26 -4.57 118.16 118.25 1n5h n LYS 65 Ca 0.11 0.80 0.10 0.00 -0.51 0.00 0.00 58.31 58.82 1n5h n LYS 65 Cb 0.51 -4.07 -0.03 0.00 -0.51 0.00 0.00 35.03 30.92 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 -3.15 3.78 -2.75 7.82 0.00 -1.26 -4.53 120.51 120.43 1n5h n ALA 66 Ca -0.13 -0.60 -0.04 0.00 0.00 0.00 0.00 53.44 52.67 1n5h n ALA 66 Cb 0.59 -0.73 0.05 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.44 1.10 -3.54 0.00 9.92 -1.26 -4.22 116.55 118.11 1n5h n ASP 67 Ca 0.07 -2.33 -0.15 0.00 -0.53 0.00 0.00 54.79 51.85 1n5h n ASP 67 Cb 0.40 -0.33 -0.05 0.00 -0.64 0.00 0.00 41.12 40.50 1n5h n ASP 67 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1n5h s GLU 68 N -3.02 0.90 -0.58 -1.24 -6.30 -1.26 -5.03 118.70 102.17 1n5h s GLU 68 Ca 0.25 0.18 -0.10 0.00 -2.50 0.00 0.00 54.97 52.80 1n5h s GLU 68 Cb 0.39 0.42 0.01 0.00 0.00 0.00 0.00 34.13 34.96 1n5h s GLU 68 CO -0.02 -0.29 0.64 -0.25 0.02 0.00 0.00 175.26 175.37 1n5h n ASP 69 N 0.77 -7.60 0.04 -1.70 8.00 -1.26 -4.94 116.55 109.86 1n5h n ASP 69 Ca -0.16 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 1n5h n ASP 69 Cb 0.58 -4.96 -0.02 0.00 -0.02 0.00 0.00 41.12 36.70 1n5h n ASP 69 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1n5h h PRO 70 N 1.28 0.49 -0.65 -0.24 0.13 -1.92 -3.27 132.00 127.82 1n5h h PRO 70 Ca -0.07 -0.44 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1n5h h PRO 70 Cb 1.05 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1n5h h PRO 70 CO 0.25 1.07 0.38 0.78 -0.23 0.00 0.00 178.00 180.26 1n5h h GLY 71 N 1.10 0.94 -0.89 1.56 0.00 -1.94 -0.10 103.07 103.74 1n5h h GLY 71 Ca -0.05 -0.40 -0.46 0.00 0.00 0.00 0.00 47.33 46.42 1n5h h GLY 71 CO 0.15 0.38 0.23 -0.51 0.00 0.00 0.00 176.54 176.79 1n5h s THR 72 N -5.96 2.16 0.43 4.70 -4.23 -1.23 -4.67 115.64 106.84 1n5h s THR 72 Ca -0.13 0.05 -0.24 0.00 -1.18 0.00 0.00 61.69 60.19 1n5h s THR 72 Cb 0.14 -2.61 -0.08 0.00 1.34 0.00 0.00 72.50 71.28 1n5h s THR 72 CO 0.77 -0.07 1.19 -2.16 -0.54 0.00 0.00 174.62 173.82 1n5h s PRO 73 N -5.04 3.88 -0.18 3.99 0.04 -1.26 -3.75 135.00 132.67 1n5h s PRO 73 Ca 0.65 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.55 1n5h s PRO 73 Cb -0.17 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1n5h s PRO 73 CO 0.56 -0.48 -0.13 0.21 0.04 0.00 0.00 177.00 177.20 1n5h s LYS 74 N -2.48 3.20 -0.12 4.56 2.20 0.15 -4.79 119.74 122.46 1n5h s LYS 74 Ca 0.60 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 55.19 1n5h s LYS 74 Cb -0.31 -2.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1n5h s LYS 74 CO 0.39 -0.11 1.54 -1.25 -0.36 0.00 0.00 175.35 175.55 1n5h s PRO 75 N 1.15 4.12 0.04 4.03 0.04 -1.26 -0.27 135.00 142.85 1n5h s PRO 75 Ca 0.01 1.94 0.07 0.00 0.04 0.00 0.00 61.00 63.07 1n5h s PRO 75 Cb -0.14 -3.93 -0.03 0.00 0.04 0.00 0.00 34.50 30.43 1n5h s PRO 75 CO -0.05 -0.89 -0.20 0.08 0.04 0.00 0.00 177.00 175.98 1n5h s VAL 76 N 4.11 2.68 -0.15 -0.36 1.01 0.25 -4.63 120.40 123.31 1n5h s VAL 76 Ca 0.68 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1n5h s VAL 76 Cb -0.28 -2.12 0.04 0.00 0.00 0.00 0.00 36.38 34.02 1n5h s VAL 76 CO 0.25 0.34 0.38 -0.44 0.00 0.00 0.00 175.10 175.62 1n5h s SER 77 N -1.42 -0.42 0.15 3.32 0.01 -1.26 -0.93 113.70 113.15 1n5h s SER 77 Ca 0.14 0.78 -0.24 0.00 1.31 0.00 0.00 55.95 57.93 1n5h s SER 77 Cb -0.10 0.74 0.06 0.00 0.21 0.00 0.00 66.02 66.93 1n5h s SER 77 CO 0.05 -0.15 0.81 0.72 0.41 0.00 0.00 173.24 175.08 1n5h s PHE 78 N 0.60 -0.28 -0.10 2.43 -0.12 -0.99 -0.57 117.98 118.95 1n5h s PHE 78 Ca -0.03 -0.00 -0.02 0.00 -0.05 0.00 0.00 56.93 56.83 1n5h s PHE 78 Cb -0.05 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 1n5h s PHE 78 CO -0.04 -0.87 -0.02 0.95 -0.05 0.00 0.00 175.22 175.19 1n5h s THR 79 N -3.50 4.07 0.13 -4.49 -4.23 0.78 -1.02 115.64 107.38 1n5h s THR 79 Ca 0.08 -0.32 0.10 0.00 -1.18 0.00 0.00 61.69 60.36 1n5h s THR 79 Cb -0.02 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1n5h s THR 79 CO -0.02 0.57 -0.24 0.68 -0.54 0.00 0.00 174.62 175.07 1n5h s VAL 80 N -0.48 2.04 0.18 2.29 -7.23 0.01 0.97 120.40 118.17 1n5h s VAL 80 Ca 0.08 -1.71 0.08 0.00 -1.81 0.00 0.00 61.98 58.62 1n5h s VAL 80 Cb -0.12 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 1n5h s VAL 80 CO 0.02 -0.01 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.89 1n5h s LYS 81 N -2.11 1.29 0.08 4.82 2.20 -0.16 -0.84 119.74 125.02 1n5h s LYS 81 Ca 0.12 -1.49 -0.31 0.00 -0.36 0.00 0.00 55.97 53.93 1n5h s LYS 81 Cb -0.10 -1.20 -0.07 0.00 -1.51 0.00 0.00 37.83 34.95 1n5h s LYS 81 CO 0.06 0.22 1.40 -1.21 -0.36 0.00 0.00 175.35 175.46 1n5h s GLU 82 N -3.20 4.31 0.61 4.03 2.02 -1.06 -2.24 118.70 123.17 1n5h s GLU 82 Ca 0.19 2.05 0.00 0.00 0.02 0.00 0.00 54.97 57.23 1n5h s GLU 82 Cb -0.03 -3.35 0.06 0.00 0.10 0.00 0.00 34.13 30.91 1n5h s GLU 82 CO 0.07 -0.48 0.85 0.95 0.02 0.00 0.00 175.26 176.66 1n5h s THR 83 N 1.52 2.49 0.02 3.63 -4.23 -0.33 -1.12 115.64 117.60 1n5h s THR 83 Ca 0.65 -0.63 0.32 0.00 -1.18 0.00 0.00 61.69 60.85 1n5h s THR 83 Cb -0.35 -2.86 0.38 0.00 1.34 0.00 0.00 72.50 71.00 1n5h s THR 83 CO 0.29 0.00 1.92 -0.37 -0.54 0.00 0.00 174.62 175.92 1n5h h VAL 84 N -0.13 0.03 -3.18 2.29 -1.51 -1.84 -3.41 116.25 108.50 1n5h h VAL 84 Ca -0.40 -0.62 -0.59 0.00 -1.23 0.00 0.00 66.70 63.86 1n5h h VAL 84 Cb 1.29 1.60 -0.05 0.00 -2.13 0.00 0.00 31.29 32.00 1n5h h VAL 84 CO 0.49 0.01 -0.11 0.00 -1.23 0.00 0.00 177.57 176.73 1n5h s PRO 86 N -0.69 2.95 -0.11 0.00 0.04 -1.26 -3.05 135.00 132.88 1n5h s PRO 86 Ca 0.27 0.34 -0.05 0.00 0.04 0.00 0.00 61.00 61.60 1n5h s PRO 86 Cb -0.18 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1n5h s PRO 86 CO 0.15 -0.88 0.08 0.50 0.04 0.00 0.00 177.00 176.90 1n5h s ARG 87 N -5.22 3.25 0.06 4.56 3.00 0.21 -2.82 118.95 121.99 1n5h s ARG 87 Ca 0.56 -0.25 -0.16 0.00 -1.00 0.00 0.00 55.73 54.88 1n5h s ARG 87 Cb -0.11 -3.03 -0.06 0.00 0.00 0.00 0.00 34.95 31.75 1n5h s ARG 87 CO 0.50 0.75 0.50 -1.25 0.00 0.00 0.00 175.30 175.80 1n5h s PRO 88 N -0.98 4.04 0.30 5.12 0.04 -1.26 -4.74 135.00 137.53 1n5h s PRO 88 Ca 0.14 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1n5h s PRO 88 Cb -0.12 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1n5h s PRO 88 CO 0.03 0.63 0.50 0.99 0.04 0.00 0.00 177.00 179.19 1n5h s THR 89 N -1.17 5.13 0.13 1.26 2.01 -1.13 -5.01 115.64 116.87 1n5h s THR 89 Ca 0.29 -0.45 -0.23 0.00 0.31 0.00 0.00 61.69 61.60 1n5h s THR 89 Cb -0.18 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1n5h s THR 89 CO 0.17 -0.44 1.66 0.03 -0.69 0.00 0.00 174.62 175.35 1n5h h ARG 90 N 1.13 -0.24 0.00 4.92 -0.00 -2.03 -3.43 114.38 114.73 1n5h h ARG 90 Ca -0.49 0.02 -0.40 0.00 -0.50 0.00 0.00 59.98 58.60 1n5h h ARG 90 Cb 1.21 0.05 0.02 0.00 0.00 0.00 0.00 29.97 31.26 1n5h h ARG 90 CO 0.63 -0.16 -0.06 1.04 0.00 0.00 0.00 179.97 181.42 1n5h n GLN 91 N -5.32 0.68 -1.02 0.04 3.00 -1.26 -5.10 117.38 108.40 1n5h n GLN 91 Ca -0.03 -2.59 -0.29 0.00 -0.01 0.00 0.00 57.00 54.09 1n5h n GLN 91 Cb 0.24 -0.18 0.20 0.00 0.00 0.00 0.00 30.24 30.50 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 -4.15 0.06 0.40 -1.09 0.04 -1.26 -4.93 135.00 124.06 1n5h s PRO 92 Ca 0.49 0.58 0.15 0.00 0.04 0.00 0.00 61.00 62.26 1n5h s PRO 92 Cb -0.04 -1.69 0.84 0.00 0.04 0.00 0.00 34.50 33.65 1n5h s PRO 92 CO 0.31 -3.00 1.87 -1.00 0.04 0.00 0.00 177.00 175.22 1n5h h PRO 93 N -2.09 0.00 -0.73 0.56 0.13 -1.95 -2.82 132.00 125.10 1n5h h PRO 93 Ca -0.56 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.53 1n5h h PRO 93 Cb 1.33 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1n5h h PRO 93 CO 0.56 0.32 0.29 1.49 -0.23 0.00 0.00 178.00 180.43 1n5h h GLU 94 N 0.00 1.07 0.00 0.86 4.22 -1.93 -2.10 114.58 116.70 1n5h h GLU 94 Ca -0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 59.36 59.25 1n5h h GLU 94 Cb 0.59 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1n5h h GLU 94 CO 0.04 0.87 -0.01 1.25 -2.18 0.00 0.00 179.01 178.98 1n5h h LEU 95 N 1.05 0.00-10.60 1.64 6.46 -1.86 -3.43 115.31 108.57 1n5h h LEU 95 Ca 0.24 0.00 -0.46 0.00 -0.12 0.00 0.00 57.88 57.54 1n5h h LEU 95 Cb 0.19 0.00 0.05 0.00 -0.73 0.00 0.00 40.66 40.17 1n5h h LEU 95 CO -0.02 0.01 -0.06 0.00 -0.62 0.00 0.00 178.44 177.75 1n5h n ASP 97 N -2.37 -0.07 -3.83 0.00 2.03 -1.26 -4.94 116.55 106.12 1n5h n ASP 97 Ca 0.13 -0.14 -0.16 0.00 0.52 0.00 0.00 54.79 55.13 1n5h n ASP 97 Cb 0.60 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.85 1n5h n ASP 97 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1n5h s PHE 98 N -0.17 0.30 -0.38 -0.67 2.19 -1.26 -3.63 117.98 114.35 1n5h s PHE 98 Ca 0.00 -0.00 -0.19 0.00 0.33 0.00 0.00 56.93 57.07 1n5h s PHE 98 Cb 0.00 -0.37 0.01 0.00 -1.31 0.00 0.00 43.02 41.35 1n5h s PHE 98 CO 0.00 -0.11 0.56 0.15 1.83 0.00 0.00 175.22 177.65 1n5h s LYS 99 N 0.86 3.48 0.38 10.12 1.02 -0.28 -4.69 119.74 130.63 1n5h s LYS 99 Ca -0.09 -0.25 0.12 0.00 0.02 0.00 0.00 55.97 55.77 1n5h s LYS 99 Cb -0.12 -3.86 0.76 0.00 -0.52 0.00 0.00 37.83 34.08 1n5h s LYS 99 CO -0.02 -0.78 1.86 1.49 -0.92 0.00 0.00 175.35 176.98 1n5h h GLU 100 N 8.60 0.04 0.00 1.68 4.81 -1.99 -1.45 114.58 126.27 1n5h h GLU 100 Ca -0.27 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1n5h h GLU 100 Cb 1.11 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1n5h h GLU 100 CO 0.82 0.35 0.00 0.09 -0.73 0.00 0.00 179.01 179.54 1n5h n ASN 101 N -4.15 0.02 -4.75 1.04 5.03 -1.26 -4.80 115.26 106.40 1n5h n ASN 101 Ca -0.02 0.50 -0.31 0.00 0.87 0.00 0.00 54.58 55.63 1n5h n ASN 101 Cb 0.37 -0.51 0.11 0.00 -1.02 0.00 0.00 39.78 38.73 1n5h n ASN 101 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1n5h s GLY 102 N -3.02 1.67 0.57 7.41 0.00 -0.55 -5.02 107.32 108.38 1n5h s GLY 102 Ca 0.10 0.25 -0.06 0.00 0.00 0.00 0.00 44.72 45.01 1n5h s GLY 102 CO 0.39 0.63 0.89 1.09 0.00 0.00 0.00 173.10 176.10 1n5h s ARG 103 N -4.87 3.15 -0.02 2.90 1.70 -1.26 -4.63 118.95 115.91 1n5h s ARG 103 Ca 0.62 0.15 0.08 0.00 -0.47 0.00 0.00 55.73 56.11 1n5h s ARG 103 Cb -0.18 -2.27 -0.02 0.00 -0.57 0.00 0.00 34.95 31.91 1n5h s ARG 103 CO 0.56 -0.57 -0.26 0.08 -1.08 0.00 0.00 175.30 174.04 1n5h s VAL 104 N -2.96 2.10 -0.04 4.99 1.01 -1.26 -2.55 120.40 121.69 1n5h s VAL 104 Ca 0.52 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1n5h s VAL 104 Cb -0.11 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1n5h s VAL 104 CO 0.46 0.56 -0.12 -0.54 0.00 0.00 0.00 175.10 175.47 1n5h s LYS 105 N -0.67 1.29 -0.80 2.72 1.02 -0.02 -2.66 119.74 120.63 1n5h s LYS 105 Ca 0.10 -0.40 -0.20 0.00 0.02 0.00 0.00 55.97 55.49 1n5h s LYS 105 Cb -0.10 -1.15 0.11 0.00 -0.52 0.00 0.00 37.83 36.17 1n5h s LYS 105 CO -0.01 0.13 1.02 -1.14 -0.92 0.00 0.00 175.35 174.44 1n5h s GLN 106 N 0.24 3.37 -0.25 1.68 0.74 -1.22 -0.81 119.66 123.40 1n5h s GLN 106 Ca -0.05 -1.39 -0.28 0.00 0.05 0.00 0.00 55.36 53.69 1n5h s GLN 106 Cb -0.11 -4.60 0.01 0.00 1.10 0.00 0.00 33.01 29.41 1n5h s GLN 106 CO 0.01 -1.76 0.98 0.00 -0.55 0.00 0.00 175.29 173.97 1n5h s VAL 108 N 3.16 1.52 0.22 0.00 -7.23 0.76 -2.35 120.40 116.49 1n5h s VAL 108 Ca 0.41 -0.81 -0.17 0.00 -1.81 0.00 0.00 61.98 59.59 1n5h s VAL 108 Cb -0.15 -1.27 0.06 0.00 0.56 0.00 0.00 36.38 35.59 1n5h s VAL 108 CO 0.08 0.43 0.86 0.61 -0.31 0.00 0.00 175.10 176.77 1n5h n GLY 109 N 2.68 0.80 3.21 2.32 0.00 -0.11 0.44 105.19 114.53 1n5h n GLY 109 Ca -0.15 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.14 1.74 -0.10 2.61 -4.23 -1.19 0.88 115.64 113.22 1n5h s THR 110 Ca 0.19 -0.90 -0.09 0.00 -1.18 0.00 0.00 61.69 59.71 1n5h s THR 110 Cb -0.03 -1.48 0.03 0.00 1.34 0.00 0.00 72.50 72.36 1n5h s THR 110 CO 0.07 0.49 0.27 0.68 -0.54 0.00 0.00 174.62 175.59 1n5h s VAL 111 N -0.13 -0.00 0.77 2.29 -7.23 0.62 -4.66 120.40 112.06 1n5h s VAL 111 Ca -0.02 0.01 -0.14 0.00 -1.81 0.00 0.00 61.98 60.02 1n5h s VAL 111 Cb -0.12 -0.39 0.06 0.00 0.56 0.00 0.00 36.38 36.49 1n5h s VAL 111 CO 0.02 0.01 1.23 0.28 -0.31 0.00 0.00 175.10 176.32 1n5h s THR 112 N 0.26 2.04 -0.41 5.32 -1.32 -1.26 0.31 115.64 120.57 1n5h s THR 112 Ca -0.01 0.02 0.23 0.00 -1.21 0.00 0.00 61.69 60.72 1n5h s THR 112 Cb -0.03 -2.54 0.10 0.00 -1.51 0.00 0.00 72.50 68.52 1n5h s THR 112 CO -0.01 -0.01 1.28 0.25 -2.21 0.00 0.00 174.62 173.92 1n5h h LEU 113 N -0.61 0.00 0.34 9.08 5.85 -1.10 -3.38 115.31 125.50 1n5h h LEU 113 Ca -0.47 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 1n5h h LEU 113 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1n5h h LEU 113 CO 0.47 0.03 -0.16 0.44 -0.34 0.00 0.00 178.44 178.88 1n5h h ASP 114 N 0.00 -0.39 -3.25 1.25 5.19 -1.78 -3.41 116.42 114.03 1n5h h ASP 114 Ca 0.00 -0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 56.18 1n5h h ASP 114 Cb 0.92 0.10 -0.24 0.00 0.18 0.00 0.00 39.33 40.29 1n5h h ASP 114 CO 0.00 0.03 -0.16 0.00 -3.12 0.00 0.00 179.24 176.00 1n5h s GLN 115 N -4.15 0.54 0.63 3.56 -2.07 -1.26 -4.96 119.66 111.94 1n5h s GLN 115 Ca -0.13 0.93 -0.18 0.00 -1.82 0.00 0.00 55.36 54.16 1n5h s GLN 115 Cb 0.01 0.08 -0.02 0.00 -1.09 0.00 0.00 33.01 32.00 1n5h s GLN 115 CO 0.46 -0.14 1.27 0.42 -1.32 0.00 0.00 175.29 175.98 1n5h s ILE 116 N 1.31 2.22 0.00 3.63 -1.09 -1.26 -4.64 121.20 121.38 1n5h s ILE 116 Ca -0.08 0.14 0.01 0.00 -2.23 0.00 0.00 60.65 58.48 1n5h s ILE 116 Cb -0.07 -3.05 -0.01 0.00 -1.58 0.00 0.00 42.46 37.76 1n5h s ILE 116 CO -0.13 -0.03 -0.03 -0.75 -1.23 0.00 0.00 174.94 172.77 1n5h s LYS 117 N -3.37 0.24 0.38 2.79 2.47 -1.26 -5.07 119.74 115.93 1n5h s LYS 117 Ca 0.81 -0.20 -0.04 0.00 -1.56 0.00 0.00 55.97 54.98 1n5h s LYS 117 Cb -0.35 -0.18 -0.04 0.00 -1.46 0.00 0.00 37.83 35.80 1n5h s LYS 117 CO 0.38 0.04 0.65 0.16 0.16 0.00 0.00 175.35 176.74 1n5h s ASP 118 N -0.33 6.36 0.48 1.43 -4.77 -1.26 -4.04 116.67 114.54 1n5h s ASP 118 Ca -0.02 0.77 -0.19 0.00 -3.30 0.00 0.00 52.55 49.81 1n5h s ASP 118 Cb -0.03 -2.17 -0.09 0.00 -1.09 0.00 0.00 42.92 39.54 1n5h s ASP 118 CO -0.00 -0.36 1.00 -2.16 0.70 0.00 0.00 175.17 174.34 1n5h s PRO 119 N -4.14 3.95 -0.66 2.11 0.04 -1.26 -5.05 135.00 130.00 1n5h s PRO 119 Ca 0.45 1.18 -0.26 0.00 0.04 0.00 0.00 61.00 62.41 1n5h s PRO 119 Cb -0.10 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1n5h s PRO 119 CO 0.36 -0.28 1.91 -1.17 0.04 0.00 0.00 177.00 177.86 1n5h s LEU 120 N -3.57 3.27 -1.14 -3.56 2.96 -1.26 -4.87 118.68 110.51 1n5h s LEU 120 Ca 0.63 0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 54.55 1n5h s LEU 120 Cb -0.12 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 1n5h s LEU 120 CO 0.21 -2.49 1.94 0.47 -1.32 0.00 0.00 176.35 175.16 1n5h n ASP 121 N 13.20 3.48 -4.14 3.68 9.92 -1.26 -4.88 116.55 136.55 1n5h n ASP 121 Ca 0.25 -2.77 -0.20 0.00 -0.53 0.00 0.00 54.79 51.54 1n5h n ASP 121 Cb 0.51 -1.55 -0.14 0.00 -0.64 0.00 0.00 41.12 39.31 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 6.45 1.11 -0.04 0.53 -5.25 -1.26 -3.17 121.20 119.58 1n5h s ILE 122 Ca 0.58 -0.93 0.03 0.00 -0.99 0.00 0.00 60.65 59.34 1n5h s ILE 122 Cb 0.07 -0.99 0.00 0.00 2.95 0.00 0.00 42.46 44.49 1n5h s ILE 122 CO 0.08 0.06 -0.12 -0.89 -1.79 0.00 0.00 174.94 172.28 1n5h s THR 123 N -0.76 1.06 -0.27 8.37 2.01 0.17 -4.83 115.64 121.38 1n5h s THR 123 Ca 0.02 -0.49 -0.11 0.00 0.31 0.00 0.00 61.69 61.42 1n5h s THR 123 Cb -0.07 -0.94 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 1n5h s THR 123 CO 0.01 0.32 0.20 0.00 -0.69 0.00 0.00 174.62 174.46 1n5h n ASN 125 N 5.00 4.84 -1.34 0.00 6.94 -0.86 -4.80 115.26 125.05 1n5h n ASN 125 Ca -0.14 -3.72 0.00 0.00 -0.02 0.00 0.00 54.58 50.70 1n5h n ASN 125 Cb 0.52 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 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 -0.47 -3.59 -3.69 -3.83 2.13 -1.26 -4.67 120.64 105.25 1n5h n GLU 126 Ca 0.39 2.76 -0.37 0.00 0.66 0.00 0.00 57.16 60.60 1n5h n GLU 126 Cb 0.63 -3.35 -0.06 0.00 0.27 0.00 0.00 31.44 28.92 1n5h n GLU 126 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1n5h s VAL 127 N -4.69 5.34 -0.22 6.31 1.01 -1.09 -3.46 120.40 123.60 1n5h s VAL 127 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 1n5h s VAL 127 Cb 0.00 -3.54 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 1n5h s VAL 127 CO 0.00 0.54 2.20 0.00 0.00 0.00 0.00 175.10 177.83 1n5h n GLN 128 N 2.48 1.86 -2.70 2.72 6.02 -1.26 -4.82 117.38 121.68 1n5h n GLN 128 Ca -0.16 0.53 -0.03 0.00 -0.01 0.00 0.00 57.00 57.32 1n5h n GLN 128 Cb 0.53 -3.08 0.03 0.00 1.02 0.00 0.00 30.24 28.74 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 7.84 -1.74 0.00 1.08 0.00 -1.26 -5.20 107.32 108.03 1n5h s GLY 129 Ca 1.02 0.38 0.27 0.00 0.00 0.00 0.00 44.72 46.38 1n5h s GLY 129 CO 0.38 4.15 1.57 -0.62 0.00 0.00 0.00 173.10 178.59