#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 -5.87 -4.61 1.61 7.64 -1.26 -5.01 113.62 106.13 1n5h n SER 27 Ca 0.00 -0.79 -0.29 0.00 1.01 0.00 0.00 58.87 58.80 1n5h n SER 27 Cb 0.00 -3.59 -0.10 0.00 -1.01 0.00 0.00 64.21 59.51 1n5h n SER 27 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1n5h s HIS 28 N -3.27 2.17 0.57 1.43 4.02 -1.26 -5.02 115.29 113.93 1n5h s HIS 28 Ca 0.29 -0.85 0.26 0.00 1.02 0.00 0.00 55.06 55.77 1n5h s HIS 28 Cb -0.10 -1.61 1.61 0.00 -1.02 0.00 0.00 32.58 31.47 1n5h s HIS 28 CO 0.84 0.26 2.16 1.98 1.02 0.00 0.00 174.74 181.00 1n5h h MET 29 N 1.67 0.00 -5.96 1.40 1.85 -2.00 -3.39 114.93 108.51 1n5h h MET 29 Ca -0.43 0.00 -0.60 0.00 -0.61 0.00 0.00 59.70 58.06 1n5h h MET 29 Cb 1.27 0.00 -0.10 0.00 0.43 0.00 0.00 31.60 33.20 1n5h h MET 29 CO 0.75 0.00 0.50 -0.65 -0.40 0.00 0.00 176.91 177.11 1n5h s GLN 30 N -4.76 3.78 -0.30 0.39 1.11 -1.26 -4.97 119.66 113.64 1n5h s GLN 30 Ca -0.05 0.43 -0.21 0.00 0.01 0.00 0.00 55.36 55.55 1n5h s GLN 30 Cb 0.16 -3.81 -0.01 0.00 -1.01 0.00 0.00 33.01 28.34 1n5h s GLN 30 CO 0.59 -0.92 0.66 0.00 0.01 0.00 0.00 175.29 175.63 1n5h s ALA 31 N 3.32 3.54 0.29 6.09 0.00 -1.26 -4.84 121.76 128.91 1n5h s ALA 31 Ca 0.35 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1n5h s ALA 31 Cb -0.12 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1n5h s ALA 31 CO 0.18 -1.06 0.00 -0.11 0.00 0.00 0.00 175.76 174.77 1n5h n LEU 32 N 5.93 -4.09 -4.75 0.00 7.94 -1.26 -4.89 117.00 115.87 1n5h n LEU 32 Ca 0.00 2.18 -0.40 0.00 -1.11 0.00 0.00 56.01 56.69 1n5h n LEU 32 Cb 0.49 -1.79 -0.05 0.00 0.53 0.00 0.00 43.42 42.59 1n5h n LEU 32 CO 0.46 -0.21 0.48 -0.94 -1.11 0.00 0.00 177.39 176.07 1n5h s SER 33 N -2.06 7.27 0.32 1.96 1.04 -1.26 -4.88 113.70 116.08 1n5h s SER 33 Ca 0.00 1.51 0.07 0.00 0.48 0.00 0.00 55.95 58.01 1n5h s SER 33 Cb 0.00 -2.48 0.77 0.00 0.10 0.00 0.00 66.02 64.41 1n5h s SER 33 CO 0.00 0.05 1.80 0.22 0.98 0.00 0.00 173.24 176.29 1n5h h TYR 34 N 5.40 0.99 -0.84 5.02 3.20 -1.92 0.83 116.97 129.65 1n5h h TYR 34 Ca -0.44 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.52 1n5h h TYR 34 Cb 1.21 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 39.12 1n5h h TYR 34 CO 0.65 0.26 0.55 -0.09 -1.64 0.00 0.00 178.16 177.89 1n5h h ARG 35 N 0.74 0.92 -0.55 1.82 2.43 -1.93 -0.95 114.38 116.86 1n5h h ARG 35 Ca 0.54 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.54 1n5h h ARG 35 Cb 0.87 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1n5h h ARG 35 CO -0.32 0.61 -0.11 0.93 -1.51 0.00 0.00 179.97 179.57 1n5h h GLU 36 N 0.95 1.04 -0.71 0.20 5.08 -1.23 -1.41 114.58 118.50 1n5h h GLU 36 Ca 0.36 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1n5h h GLU 36 Cb 0.19 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1n5h h GLU 36 CO -0.13 1.08 0.22 0.00 -1.00 0.00 0.00 179.01 179.18 1n5h h ALA 37 N 0.93 1.05 -0.42 3.43 0.00 -0.91 -2.30 119.26 121.04 1n5h h ALA 37 Ca 0.14 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1n5h h ALA 37 Cb 0.68 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1n5h h ALA 37 CO 0.05 0.64 -0.27 0.28 0.00 0.00 0.00 179.25 179.95 1n5h h VAL 38 N 1.05 1.27 -0.79 0.00 2.07 -1.01 -0.19 116.25 118.64 1n5h h VAL 38 Ca 0.23 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.35 1n5h h VAL 38 Cb 0.29 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1n5h h VAL 38 CO -0.01 0.48 0.50 0.25 0.02 0.00 0.00 177.57 178.82 1n5h h LEU 39 N 0.77 0.82 -0.30 2.57 5.85 -0.91 0.69 115.31 124.79 1n5h h LEU 39 Ca 0.09 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.62 1n5h h LEU 39 Cb 0.84 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1n5h h LEU 39 CO 0.07 0.56 -0.62 -0.09 -0.34 0.00 0.00 178.44 178.02 1n5h h ARG 40 N 0.96 0.78 -0.45 1.25 2.43 -1.23 -2.50 114.38 115.62 1n5h h ARG 40 Ca 0.32 -0.54 -0.13 0.00 -0.81 0.00 0.00 59.98 58.82 1n5h h ARG 40 Cb 0.04 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1n5h h ARG 40 CO -0.12 1.16 -0.24 0.00 -1.51 0.00 0.00 179.97 179.25 1n5h h ALA 41 N 0.72 0.63 -0.25 2.80 0.00 -0.31 -2.29 119.26 120.56 1n5h h ALA 41 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1n5h h ALA 41 Cb 1.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1n5h h ALA 41 CO 0.13 0.64 0.13 0.28 0.00 0.00 0.00 179.25 180.42 1n5h h VAL 42 N 0.79 1.13 -0.88 0.00 2.07 0.37 -1.95 116.25 117.78 1n5h h VAL 42 Ca 0.10 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1n5h h VAL 42 Cb 0.82 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1n5h h VAL 42 CO 0.07 0.13 0.59 -0.78 0.02 0.00 0.00 177.57 177.60 1n5h h ASP 43 N 0.28 1.00 -0.30 0.57 1.82 -1.39 -1.66 116.42 116.74 1n5h h ASP 43 Ca 0.09 -0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.66 1n5h h ASP 43 Cb 0.09 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.84 1n5h h ASP 43 CO -0.01 0.72 0.04 0.03 -1.61 0.00 0.00 179.24 178.40 1n5h h ARG 44 N 1.18 0.61 -0.27 0.28 2.47 -0.98 0.28 114.38 117.95 1n5h h ARG 44 Ca 0.33 -0.13 -0.06 0.00 -1.26 0.00 0.00 59.98 58.86 1n5h h ARG 44 Cb -0.10 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 1n5h h ARG 44 CO -0.08 0.61 -0.07 1.25 0.56 0.00 0.00 179.97 182.24 1n5h h LEU 45 N 0.59 0.53 -0.06 3.04 5.85 -0.55 0.75 115.31 125.45 1n5h h LEU 45 Ca 0.13 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 1n5h h LEU 45 Cb 0.32 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1n5h h LEU 45 CO 0.01 0.77 -0.32 -0.55 -0.34 0.00 0.00 178.44 178.01 1n5h h ASN 46 N 0.28 0.00 0.40 1.25 -1.07 -1.23 -2.05 115.58 113.16 1n5h h ASN 46 Ca 0.07 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 56.12 1n5h h ASN 46 Cb 0.54 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.80 1n5h h ASN 46 CO 0.03 0.32 -1.50 -0.08 0.07 0.00 0.00 177.43 176.26 1n5h h GLU 47 N 0.00 0.35 -0.51 4.14 4.81 -0.37 -3.35 114.58 119.65 1n5h h GLU 47 Ca -0.00 -0.59 -0.30 0.00 -0.13 0.00 0.00 59.36 58.33 1n5h h GLU 47 Cb 1.22 0.22 -0.18 0.00 0.63 0.00 0.00 28.75 30.64 1n5h h GLU 47 CO 0.04 1.25 -0.07 0.94 -0.73 0.00 0.00 179.01 180.44 1n5h n GLN 48 N -3.55 2.19 -1.42 1.92 7.27 0.25 -5.03 117.38 119.01 1n5h n GLN 48 Ca -0.16 -3.35 -0.30 0.00 0.07 0.00 0.00 57.00 53.26 1n5h n GLN 48 Cb 1.06 -1.95 0.20 0.00 2.41 0.00 0.00 30.24 31.96 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 -2.58 2.24 -0.15 1.69 0.15 -0.77 -4.94 113.70 109.34 1n5h s SER 49 Ca 0.48 0.66 0.07 0.00 0.70 0.00 0.00 55.95 57.86 1n5h s SER 49 Cb 0.42 -0.97 -0.14 0.00 -1.71 0.00 0.00 66.02 63.63 1n5h s SER 49 CO 0.01 -3.31 -0.05 -0.24 1.20 0.00 0.00 173.24 170.84 1n5h n SER 50 N -4.22 2.21 -4.36 5.45 2.88 -1.26 -5.01 113.62 109.31 1n5h n SER 50 Ca 0.11 -0.05 -0.29 0.00 -1.33 0.00 0.00 58.87 57.32 1n5h n SER 50 Cb 0.59 0.28 0.19 0.00 -0.75 0.00 0.00 64.21 64.52 1n5h n SER 50 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1n5h s GLU 51 N -2.33 -0.02 -0.81 -1.46 2.02 -1.26 -4.95 118.70 109.90 1n5h s GLU 51 Ca -0.15 0.18 -0.02 0.00 0.02 0.00 0.00 54.97 55.01 1n5h s GLU 51 Cb 0.05 -1.71 0.37 0.00 0.10 0.00 0.00 34.13 32.93 1n5h s GLU 51 CO 0.47 -2.96 2.01 0.00 0.02 0.00 0.00 175.26 174.79 1n5h n ALA 52 N -4.28 6.46 -3.18 5.21 0.00 -1.26 -4.82 120.51 118.64 1n5h n ALA 52 Ca 0.09 -4.01 -0.13 0.00 0.00 0.00 0.00 53.44 49.39 1n5h n ALA 52 Cb 0.59 -1.92 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 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 -1.28 -0.23 0.57 0.00 0.01 -1.26 -1.33 114.94 111.42 1n5h s ASN 53 Ca 0.54 0.36 -0.15 0.00 -0.71 0.00 0.00 52.86 52.91 1n5h s ASN 53 Cb 0.45 0.47 -0.06 0.00 0.41 0.00 0.00 41.25 42.53 1n5h s ASN 53 CO -0.34 -0.21 1.01 -0.76 -1.51 0.00 0.00 177.10 175.29 1n5h s LEU 54 N -0.38 3.47 -0.32 0.60 1.43 -0.98 -4.58 118.68 117.93 1n5h s LEU 54 Ca -0.05 1.59 -0.02 0.00 -1.03 0.00 0.00 54.13 54.61 1n5h s LEU 54 Cb -0.03 -4.50 0.12 0.00 0.03 0.00 0.00 46.19 41.80 1n5h s LEU 54 CO 0.01 -0.83 0.17 -0.31 0.23 0.00 0.00 176.35 175.63 1n5h s TYR 55 N -2.75 0.46 0.50 0.29 2.02 -1.26 -2.48 117.35 114.13 1n5h s TYR 55 Ca 0.59 -1.18 -0.18 0.00 -0.37 0.00 0.00 57.07 55.93 1n5h s TYR 55 Cb -0.12 -0.89 -0.08 0.00 -0.40 0.00 0.00 41.96 40.48 1n5h s TYR 55 CO 0.39 -0.83 1.00 0.50 -1.57 0.00 0.00 175.55 175.04 1n5h s ARG 56 N 1.66 3.88 0.13 -0.62 6.06 -0.87 -4.61 118.95 124.59 1n5h s ARG 56 Ca 0.13 1.11 -0.31 0.00 -2.50 0.00 0.00 55.73 54.16 1n5h s ARG 56 Cb -0.19 -2.12 -0.08 0.00 0.06 0.00 0.00 34.95 32.62 1n5h s ARG 56 CO -0.20 -0.34 1.41 -1.17 -2.50 0.00 0.00 175.30 172.50 1n5h s LEU 57 N -3.83 4.37 -0.19 -0.88 2.96 -1.26 -0.95 118.68 118.91 1n5h s LEU 57 Ca 0.62 2.39 -0.08 0.00 -0.22 0.00 0.00 54.13 56.84 1n5h s LEU 57 Cb -0.12 -3.59 -0.21 0.00 0.50 0.00 0.00 46.19 42.77 1n5h s LEU 57 CO 0.26 -0.67 0.12 -0.11 -1.32 0.00 0.00 176.35 174.62 1n5h n LEU 58 N 3.81 2.52 -3.72 -0.68 7.94 0.19 -4.81 117.00 122.25 1n5h n LEU 58 Ca 0.11 0.18 -0.13 0.00 -1.11 0.00 0.00 56.01 55.05 1n5h n LEU 58 Cb 0.42 -1.01 -0.09 0.00 0.53 0.00 0.00 43.42 43.26 1n5h n LEU 58 CO 0.59 0.75 0.13 -1.61 -1.11 0.00 0.00 177.39 176.14 1n5h s GLU 59 N -2.51 0.56 -0.07 1.96 2.02 -0.95 -4.99 118.70 114.72 1n5h s GLU 59 Ca -0.28 0.53 -0.01 0.00 0.02 0.00 0.00 54.97 55.23 1n5h s GLU 59 Cb 0.08 0.27 -0.03 0.00 0.10 0.00 0.00 34.13 34.55 1n5h s GLU 59 CO 0.67 -0.09 -0.02 -1.17 0.02 0.00 0.00 175.26 174.67 1n5h s LEU 60 N 0.03 3.44 0.43 1.80 2.96 -1.26 0.37 118.68 126.43 1n5h s LEU 60 Ca -0.02 0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.05 1n5h s LEU 60 Cb -0.03 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.87 1n5h s LEU 60 CO 0.01 0.36 0.54 -0.62 -1.32 0.00 0.00 176.35 175.33 1n5h s ASP 61 N -0.93 5.50 -0.60 3.68 -1.08 -0.05 -4.97 116.67 118.21 1n5h s ASP 61 Ca 0.14 -0.51 -0.06 0.00 -0.52 0.00 0.00 52.55 51.60 1n5h s ASP 61 Cb -0.11 -0.59 0.16 0.00 -1.46 0.00 0.00 42.92 40.92 1n5h s ASP 61 CO 0.03 -0.77 0.44 -1.58 0.52 0.00 0.00 175.17 173.81 1n5h s GLN 62 N -4.32 2.63 0.89 4.34 2.00 -1.26 -4.66 119.66 119.28 1n5h s GLN 62 Ca 0.54 -2.31 -0.12 0.00 -2.00 0.00 0.00 55.36 51.47 1n5h s GLN 62 Cb -0.08 -3.85 0.13 0.00 0.80 0.00 0.00 33.01 30.00 1n5h s GLN 62 CO 0.32 -1.18 1.13 -1.25 -0.50 0.00 0.00 175.29 173.81 1n5h s PRO 63 N 0.36 1.31 0.45 1.67 0.04 -1.26 -5.01 135.00 132.56 1n5h s PRO 63 Ca 0.14 0.38 -0.23 0.00 0.04 0.00 0.00 61.00 61.33 1n5h s PRO 63 Cb -0.20 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1n5h s PRO 63 CO -0.04 -2.10 1.17 -1.25 0.04 0.00 0.00 177.00 174.82 1n5h s PRO 64 N -5.23 3.79 -0.39 0.56 0.04 -1.26 -4.27 135.00 128.24 1n5h s PRO 64 Ca 0.63 1.79 -0.19 0.00 0.04 0.00 0.00 61.00 63.27 1n5h s PRO 64 Cb -0.15 -2.44 0.03 0.00 0.04 0.00 0.00 34.50 31.98 1n5h s PRO 64 CO 0.54 -0.53 0.49 1.63 0.04 0.00 0.00 177.00 179.17 1n5h n LYS 65 N -0.42 -2.29 0.00 4.56 4.76 -1.26 -4.56 118.16 118.96 1n5h n LYS 65 Ca 0.07 1.95 0.00 0.00 -2.87 0.00 0.00 58.31 57.46 1n5h n LYS 65 Cb 0.48 -4.36 0.00 0.00 -1.84 0.00 0.00 35.03 29.31 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 -0.01 1.96 -1.52 7.82 0.00 -1.26 -4.45 120.51 123.04 1n5h n ALA 66 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 1n5h n ALA 66 Cb 0.45 0.36 0.04 0.00 0.00 0.00 0.00 19.45 20.31 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 -2.18 7.32 0.00 0.00 2.03 -1.26 -4.20 116.55 118.26 1n5h n ASP 67 Ca 0.00 -3.64 0.00 0.00 0.52 0.00 0.00 54.79 51.67 1n5h n ASP 67 Cb 0.42 -1.06 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 1n5h n ASP 67 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1n5h n GLU 68 N -0.36 -0.53 -3.09 -0.67 -0.58 -1.26 -4.73 120.64 109.41 1n5h n GLU 68 Ca 0.54 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 57.18 1n5h n GLU 68 Cb 0.47 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.35 1n5h n GLU 68 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1n5h n ASP 69 N 0.02 -7.35 -0.04 1.62 8.00 -1.26 -4.95 116.55 112.59 1n5h n ASP 69 Ca 0.00 0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.46 1n5h n ASP 69 Cb 0.00 -4.62 -0.11 0.00 -0.02 0.00 0.00 41.12 36.37 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 1.24 0.06 -0.00 -0.24 0.13 -1.96 -3.31 132.00 127.93 1n5h h PRO 70 Ca -0.12 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 64.81 1n5h h PRO 70 Cb 1.08 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1n5h h PRO 70 CO 0.25 0.80 -0.69 0.78 -0.23 0.00 0.00 178.00 178.92 1n5h h GLY 71 N -0.66 0.01 -1.66 1.56 0.00 -1.98 -3.22 103.07 97.12 1n5h h GLY 71 Ca -0.01 -0.02 -0.48 0.00 0.00 0.00 0.00 47.33 46.82 1n5h h GLY 71 CO 0.02 0.01 0.38 -0.51 0.00 0.00 0.00 176.54 176.44 1n5h s THR 72 N -3.45 4.39 0.46 4.70 -4.23 -1.25 -4.89 115.64 111.36 1n5h s THR 72 Ca -0.01 1.06 -0.23 0.00 -1.18 0.00 0.00 61.69 61.33 1n5h s THR 72 Cb 0.12 -3.66 -0.07 0.00 1.34 0.00 0.00 72.50 70.23 1n5h s THR 72 CO 0.77 -0.73 1.17 -2.16 -0.54 0.00 0.00 174.62 173.13 1n5h s PRO 73 N -4.30 3.77 -0.25 3.99 0.04 -1.26 -4.20 135.00 132.79 1n5h s PRO 73 Ca 0.59 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 63.36 1n5h s PRO 73 Cb -0.12 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 31.96 1n5h s PRO 73 CO 0.37 -0.55 0.08 0.21 0.04 0.00 0.00 177.00 177.16 1n5h s LYS 74 N -2.66 3.69 -0.11 4.56 2.47 0.32 -4.85 119.74 123.16 1n5h s LYS 74 Ca 0.63 -0.46 -0.30 0.00 -1.56 0.00 0.00 55.97 54.29 1n5h s LYS 74 Cb -0.29 -3.36 -0.03 0.00 -1.46 0.00 0.00 37.83 32.68 1n5h s LYS 74 CO 0.36 -0.19 1.35 -1.25 0.16 0.00 0.00 175.35 175.78 1n5h s PRO 75 N 1.63 4.24 0.00 4.03 0.04 -1.26 -0.95 135.00 142.73 1n5h s PRO 75 Ca 0.06 1.80 0.04 0.00 0.04 0.00 0.00 61.00 62.95 1n5h s PRO 75 Cb -0.15 -3.76 -0.03 0.00 0.04 0.00 0.00 34.50 30.60 1n5h s PRO 75 CO 0.05 -0.68 -0.11 0.08 0.04 0.00 0.00 177.00 176.37 1n5h s VAL 76 N 3.30 3.31 -0.10 -0.36 1.01 0.32 -4.63 120.40 123.25 1n5h s VAL 76 Ca 0.60 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1n5h s VAL 76 Cb -0.26 -2.40 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1n5h s VAL 76 CO 0.20 0.42 0.23 -0.44 0.00 0.00 0.00 175.10 175.51 1n5h s SER 77 N -1.28 -0.10 0.23 3.32 0.01 -1.26 -0.99 113.70 113.63 1n5h s SER 77 Ca 0.15 0.50 -0.22 0.00 1.31 0.00 0.00 55.95 57.69 1n5h s SER 77 Cb -0.11 0.41 0.04 0.00 0.21 0.00 0.00 66.02 66.57 1n5h s SER 77 CO 0.05 -0.18 0.76 0.72 0.41 0.00 0.00 173.24 175.01 1n5h s PHE 78 N 1.47 -0.22 -0.07 2.43 -0.12 -1.07 -0.88 117.98 119.53 1n5h s PHE 78 Ca -0.07 -0.17 0.03 0.00 -0.05 0.00 0.00 56.93 56.66 1n5h s PHE 78 Cb -0.11 0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 1n5h s PHE 78 CO -0.08 -1.09 -0.14 0.95 -0.05 0.00 0.00 175.22 174.81 1n5h s THR 79 N -3.75 3.07 0.10 -4.49 -4.23 0.16 -0.84 115.64 105.66 1n5h s THR 79 Ca 0.10 -0.71 0.10 0.00 -1.18 0.00 0.00 61.69 60.01 1n5h s THR 79 Cb -0.04 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 1n5h s THR 79 CO 0.03 0.58 -0.27 0.68 -0.54 0.00 0.00 174.62 175.10 1n5h s VAL 80 N -0.48 2.21 0.16 2.29 -7.23 -0.09 0.57 120.40 117.84 1n5h s VAL 80 Ca 0.06 -1.64 0.08 0.00 -1.81 0.00 0.00 61.98 58.67 1n5h s VAL 80 Cb -0.12 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1n5h s VAL 80 CO 0.02 0.18 -0.16 -0.75 -0.31 0.00 0.00 175.10 174.07 1n5h s LYS 81 N -1.80 1.21 0.38 4.82 2.20 -0.13 -1.53 119.74 124.89 1n5h s LYS 81 Ca 0.13 -1.38 -0.27 0.00 -0.36 0.00 0.00 55.97 54.09 1n5h s LYS 81 Cb -0.10 -1.17 -0.09 0.00 -1.51 0.00 0.00 37.83 34.96 1n5h s LYS 81 CO 0.05 0.23 1.27 -2.00 -0.36 0.00 0.00 175.35 174.54 1n5h s GLU 82 N -2.88 4.13 0.43 4.03 2.12 -1.17 -2.05 118.70 123.31 1n5h s GLU 82 Ca 0.15 2.11 0.08 0.00 0.36 0.00 0.00 54.97 57.66 1n5h s GLU 82 Cb -0.05 -2.86 -0.01 0.00 0.26 0.00 0.00 34.13 31.48 1n5h s GLU 82 CO 0.05 -0.34 0.42 0.95 -0.54 0.00 0.00 175.26 175.81 1n5h s THR 83 N -1.24 2.63 0.33 -1.70 -4.23 -1.04 -1.48 115.64 108.91 1n5h s THR 83 Ca 0.54 -1.29 0.37 0.00 -1.18 0.00 0.00 61.69 60.13 1n5h s THR 83 Cb -0.37 -2.92 0.41 0.00 1.34 0.00 0.00 72.50 70.96 1n5h s THR 83 CO 0.48 0.00 2.13 -0.37 -0.54 0.00 0.00 174.62 176.33 1n5h h VAL 84 N 0.92 0.04 -3.14 2.29 -1.51 -1.84 -3.42 116.25 109.59 1n5h h VAL 84 Ca -0.40 -0.33 -0.60 0.00 -1.23 0.00 0.00 66.70 64.14 1n5h h VAL 84 Cb 1.27 1.32 -0.07 0.00 -2.13 0.00 0.00 31.29 31.68 1n5h h VAL 84 CO 0.55 0.01 -0.21 0.00 -1.23 0.00 0.00 177.57 176.69 1n5h n PRO 86 N 2.66 0.57 -3.99 0.00 -0.04 -1.26 -2.31 135.00 130.62 1n5h n PRO 86 Ca -0.12 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 -1.03 0.32 0.26 0.54 1.81 -0.44 -3.56 118.95 116.84 1n5h s ARG 87 Ca 0.00 -0.62 -0.22 0.00 -1.72 0.00 0.00 55.73 53.17 1n5h s ARG 87 Cb 0.00 0.09 -0.09 0.00 -0.45 0.00 0.00 34.95 34.50 1n5h s ARG 87 CO 0.00 -0.05 0.80 -1.25 -0.68 0.00 0.00 175.30 174.13 1n5h s PRO 88 N -1.49 4.37 0.29 3.54 0.04 -1.26 -4.40 135.00 136.09 1n5h s PRO 88 Ca -0.15 1.04 0.06 0.00 0.04 0.00 0.00 61.00 61.98 1n5h s PRO 88 Cb -0.10 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 1n5h s PRO 88 CO -0.01 0.36 0.35 0.99 0.04 0.00 0.00 177.00 178.73 1n5h s THR 89 N -1.55 4.46 0.04 1.26 2.01 -1.25 -5.04 115.64 115.58 1n5h s THR 89 Ca 0.45 -1.13 -0.22 0.00 0.31 0.00 0.00 61.69 61.11 1n5h s THR 89 Cb -0.17 -3.53 -0.14 0.00 0.01 0.00 0.00 72.50 68.67 1n5h s THR 89 CO 0.22 -0.25 1.43 -0.09 -0.69 0.00 0.00 174.62 175.24 1n5h h ARG 90 N 1.15 0.23 -6.38 4.92 9.65 -2.03 -3.45 114.38 118.48 1n5h h ARG 90 Ca -0.48 -0.09 -0.52 0.00 -1.10 0.00 0.00 59.98 57.79 1n5h h ARG 90 Cb 1.24 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1n5h h ARG 90 CO 0.58 0.53 -0.19 -0.65 2.80 0.00 0.00 179.97 183.04 1n5h s GLN 91 N -4.75 2.33 1.02 0.20 1.11 -1.26 -5.11 119.66 113.20 1n5h s GLN 91 Ca -0.14 -1.74 -0.12 0.00 0.01 0.00 0.00 55.36 53.36 1n5h s GLN 91 Cb 0.05 -2.46 0.20 0.00 -1.01 0.00 0.00 33.01 29.79 1n5h s GLN 91 CO 0.72 -0.72 1.08 -1.25 0.01 0.00 0.00 175.29 175.13 1n5h s PRO 92 N -4.50 0.22 0.50 2.91 0.04 -1.26 -4.91 135.00 128.01 1n5h s PRO 92 Ca 0.52 0.59 0.23 0.00 0.04 0.00 0.00 61.00 62.38 1n5h s PRO 92 Cb -0.05 -1.71 1.31 0.00 0.04 0.00 0.00 34.50 34.09 1n5h s PRO 92 CO 0.32 -2.89 2.05 -1.00 0.04 0.00 0.00 177.00 175.52 1n5h h PRO 93 N -2.01 0.00 0.00 0.56 0.13 -1.95 -2.22 132.00 126.51 1n5h h PRO 93 Ca -0.55 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 1n5h h PRO 93 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 1n5h h PRO 93 CO 0.56 0.14 -0.10 1.05 -0.23 0.00 0.00 178.00 179.42 1n5h h GLU 94 N 0.00 0.00 0.00 0.86 4.11 -1.94 -1.97 114.58 115.64 1n5h h GLU 94 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1n5h h GLU 94 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1n5h h GLU 94 CO 0.02 0.10 -0.46 1.25 0.07 0.00 0.00 179.01 179.99 1n5h h LEU 95 N 0.00 0.00-10.65 3.06 6.46 -1.75 -3.45 115.31 108.98 1n5h h LEU 95 Ca -0.00 0.00 -0.48 0.00 -0.12 0.00 0.00 57.88 57.28 1n5h h LEU 95 Cb 0.30 0.00 0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1n5h h LEU 95 CO 0.01 0.46 -0.06 0.00 -0.62 0.00 0.00 178.44 178.24 1n5h n ASP 97 N -2.37 0.00 -3.89 0.00 2.03 -1.26 -4.96 116.55 106.10 1n5h n ASP 97 Ca 0.15 -0.29 -0.20 0.00 0.52 0.00 0.00 54.79 54.97 1n5h n ASP 97 Cb 0.61 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 -0.04 0.73 -0.44 -0.67 2.19 -1.26 -3.61 117.98 114.89 1n5h s PHE 98 Ca 0.00 -0.20 -0.19 0.00 0.33 0.00 0.00 56.93 56.88 1n5h s PHE 98 Cb 0.00 -0.65 0.03 0.00 -1.31 0.00 0.00 43.02 41.09 1n5h s PHE 98 CO 0.00 -0.18 0.53 0.15 1.83 0.00 0.00 175.22 177.54 1n5h s LYS 99 N 0.88 3.16 0.55 10.12 1.02 -0.55 -4.70 119.74 130.22 1n5h s LYS 99 Ca -0.12 -0.66 0.30 0.00 0.02 0.00 0.00 55.97 55.51 1n5h s LYS 99 Cb -0.14 -3.98 1.60 0.00 -0.52 0.00 0.00 37.83 34.79 1n5h s LYS 99 CO 0.00 -0.95 2.13 1.49 -0.92 0.00 0.00 175.35 177.09 1n5h h GLU 100 N 8.81 0.00 -0.00 1.68 4.57 -1.99 -0.01 114.58 127.63 1n5h h GLU 100 Ca -0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1n5h h GLU 100 Cb 1.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1n5h h GLU 100 CO 0.85 0.08 -0.05 0.27 -1.18 0.00 0.00 179.01 178.98 1n5h n ASN 101 N -3.58 0.26 -4.78 1.04 6.94 -1.26 -4.86 115.26 109.02 1n5h n ASN 101 Ca -0.02 -0.50 -0.34 0.00 -0.02 0.00 0.00 54.58 53.71 1n5h n ASN 101 Cb 0.20 -0.14 0.02 0.00 -2.36 0.00 0.00 39.78 37.50 1n5h n ASN 101 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1n5h s GLY 102 N -2.44 2.35 0.37 4.83 0.00 -0.02 -4.99 107.32 107.43 1n5h s GLY 102 Ca 0.31 0.62 -0.26 0.00 0.00 0.00 0.00 44.72 45.40 1n5h s GLY 102 CO 0.45 0.97 1.12 1.09 0.00 0.00 0.00 173.10 176.74 1n5h s ARG 103 N -3.73 4.21 -0.06 2.90 1.70 -1.26 -4.50 118.95 118.20 1n5h s ARG 103 Ca 0.68 1.75 0.02 0.00 -0.47 0.00 0.00 55.73 57.72 1n5h s ARG 103 Cb -0.21 -2.75 -0.03 0.00 -0.57 0.00 0.00 34.95 31.40 1n5h s ARG 103 CO 0.34 -0.16 -0.12 0.08 -1.08 0.00 0.00 175.30 174.36 1n5h s VAL 104 N -1.42 3.23 0.04 4.99 1.01 -1.26 -3.03 120.40 123.96 1n5h s VAL 104 Ca 0.54 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1n5h s VAL 104 Cb -0.29 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1n5h s VAL 104 CO 0.36 0.59 -0.10 -1.59 0.00 0.00 0.00 175.10 174.36 1n5h s LYS 105 N -0.63 0.66 -0.55 2.72 -2.85 -0.58 0.12 119.74 118.62 1n5h s LYS 105 Ca 0.09 -0.73 -0.18 0.00 -1.00 0.00 0.00 55.97 54.16 1n5h s LYS 105 Cb -0.11 -0.55 0.10 0.00 -2.06 0.00 0.00 37.83 35.20 1n5h s LYS 105 CO 0.01 0.12 0.59 -1.14 0.10 0.00 0.00 175.35 175.04 1n5h s GLN 106 N -1.34 3.03 -0.36 1.78 0.74 0.89 -0.91 119.66 123.49 1n5h s GLN 106 Ca -0.04 -1.38 -0.23 0.00 0.05 0.00 0.00 55.36 53.75 1n5h s GLN 106 Cb -0.09 -4.24 0.01 0.00 1.10 0.00 0.00 33.01 29.80 1n5h s GLN 106 CO 0.01 -1.37 0.77 0.00 -0.55 0.00 0.00 175.29 174.15 1n5h s VAL 108 N 3.07 1.45 0.04 0.00 -7.23 0.68 -2.58 120.40 115.84 1n5h s VAL 108 Ca 0.31 -0.81 -0.09 0.00 -1.81 0.00 0.00 61.98 59.58 1n5h s VAL 108 Cb -0.13 -1.21 0.03 0.00 0.56 0.00 0.00 36.38 35.63 1n5h s VAL 108 CO 0.17 0.39 0.42 0.61 -0.31 0.00 0.00 175.10 176.38 1n5h n GLY 109 N 2.58 0.82 3.18 2.32 0.00 -0.16 0.36 105.19 114.29 1n5h n GLY 109 Ca -0.15 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.27 1.59 0.19 2.61 -4.23 -1.22 0.12 115.64 112.43 1n5h s THR 110 Ca 0.10 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 1n5h s THR 110 Cb -0.01 -1.36 -0.05 0.00 1.34 0.00 0.00 72.50 72.43 1n5h s THR 110 CO 0.01 0.45 -0.01 0.68 -0.54 0.00 0.00 174.62 175.21 1n5h s VAL 111 N -0.09 0.83 0.30 2.29 -7.23 -0.13 -4.35 120.40 112.02 1n5h s VAL 111 Ca -0.02 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.87 1n5h s VAL 111 Cb -0.11 -2.15 -0.09 0.00 0.56 0.00 0.00 36.38 34.58 1n5h s VAL 111 CO 0.02 -0.46 1.09 -0.89 -0.31 0.00 0.00 175.10 174.55 1n5h s THR 112 N -3.56 3.51 -0.02 5.32 2.01 -1.26 0.12 115.64 121.76 1n5h s THR 112 Ca 0.24 1.45 0.01 0.00 0.31 0.00 0.00 61.69 63.70 1n5h s THR 112 Cb 0.06 -3.89 -0.26 0.00 0.01 0.00 0.00 72.50 68.42 1n5h s THR 112 CO 0.05 0.29 0.77 0.25 -0.69 0.00 0.00 174.62 175.28 1n5h h LEU 113 N 3.54 0.27 0.00 4.42 5.85 -1.73 -3.39 115.31 124.27 1n5h h LEU 113 Ca -0.47 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 57.82 1n5h h LEU 113 Cb 1.21 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1n5h h LEU 113 CO 0.66 1.37 -0.52 0.47 -0.34 0.00 0.00 178.44 180.08 1n5h n ASP 114 N -3.35 1.05 -4.47 1.25 9.92 -1.22 -4.75 116.55 114.99 1n5h n ASP 114 Ca -0.18 0.21 -0.44 0.00 -0.53 0.00 0.00 54.79 53.85 1n5h n ASP 114 Cb 1.04 -0.64 -0.00 0.00 -0.64 0.00 0.00 41.12 40.88 1n5h n ASP 114 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1n5h s GLN 115 N -2.00 4.04 -0.03 -1.24 -0.21 -1.26 -4.99 119.66 113.96 1n5h s GLN 115 Ca -0.15 -2.48 -0.38 0.00 0.02 0.00 0.00 55.36 52.36 1n5h s GLN 115 Cb 0.02 -5.06 -0.17 0.00 1.00 0.00 0.00 33.01 28.80 1n5h s GLN 115 CO 0.22 -1.78 1.44 -0.89 -2.12 0.00 0.00 175.29 172.16 1n5h n ILE 116 N 4.76 0.08 -4.22 1.08 5.41 -1.26 -4.61 119.36 120.59 1n5h n ILE 116 Ca 0.36 -0.01 -0.18 0.00 1.00 0.00 0.00 62.75 63.92 1n5h n ILE 116 Cb 0.43 -0.87 -0.11 0.00 -0.71 0.00 0.00 39.64 38.38 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 1.32 0.97 0.15 0.38 2.20 -1.26 -4.99 119.74 118.51 1n5h s LYS 117 Ca 0.89 -1.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.35 1n5h s LYS 117 Cb -1.02 -0.86 -0.05 0.00 -1.51 0.00 0.00 37.83 34.40 1n5h s LYS 117 CO 0.53 0.17 -0.04 0.16 -0.36 0.00 0.00 175.35 175.81 1n5h s ASP 118 N -2.30 1.36 0.96 1.43 -4.77 -1.26 -4.44 116.67 107.65 1n5h s ASP 118 Ca 0.06 -1.10 -0.13 0.00 -3.30 0.00 0.00 52.55 48.08 1n5h s ASP 118 Cb -0.06 0.08 0.17 0.00 -1.09 0.00 0.00 42.92 42.02 1n5h s ASP 118 CO 0.03 -0.49 1.14 -2.16 0.70 0.00 0.00 175.17 174.38 1n5h s PRO 119 N -3.86 0.73 -0.39 2.11 0.04 -1.26 -5.09 135.00 127.28 1n5h s PRO 119 Ca 0.20 0.25 -0.21 0.00 0.04 0.00 0.00 61.00 61.27 1n5h s PRO 119 Cb 0.05 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.81 1n5h s PRO 119 CO 0.01 -2.47 0.69 -0.48 0.04 0.00 0.00 177.00 174.79 1n5h s LEU 120 N -6.20 4.29 -1.22 -3.56 2.34 -1.26 -4.97 118.68 108.10 1n5h s LEU 120 Ca 0.65 0.02 -0.21 0.00 0.06 0.00 0.00 54.13 54.65 1n5h s LEU 120 Cb -0.14 -2.84 -0.05 0.00 -0.56 0.00 0.00 46.19 42.60 1n5h s LEU 120 CO 0.54 -0.71 1.89 -1.81 -1.06 0.00 0.00 176.35 175.20 1n5h s ASP 121 N 1.91 5.47 -0.00 1.48 1.11 -1.26 -4.91 116.67 120.47 1n5h s ASP 121 Ca 0.26 -1.88 0.06 0.00 0.18 0.00 0.00 52.55 51.17 1n5h s ASP 121 Cb -0.14 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.25 1n5h s ASP 121 CO 0.17 -2.62 -0.19 0.27 1.18 0.00 0.00 175.17 173.99 1n5h s ILE 122 N 9.38 1.46 -0.05 0.77 -5.25 -1.26 -3.39 121.20 122.87 1n5h s ILE 122 Ca 0.65 -0.86 0.02 0.00 -0.99 0.00 0.00 60.65 59.47 1n5h s ILE 122 Cb 0.01 -1.23 -0.03 0.00 2.95 0.00 0.00 42.46 44.15 1n5h s ILE 122 CO 0.12 0.36 -0.07 -0.89 -1.79 0.00 0.00 174.94 172.68 1n5h s THR 123 N -0.51 3.71 -0.15 8.37 2.01 0.16 -4.81 115.64 124.42 1n5h s THR 123 Ca 0.07 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1n5h s THR 123 Cb -0.07 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 1n5h s THR 123 CO -0.00 0.53 -0.03 0.00 -0.69 0.00 0.00 174.62 174.43 1n5h s ASN 125 N 0.20 5.33 -0.28 0.00 0.01 0.50 -4.77 114.94 115.93 1n5h s ASN 125 Ca -0.02 -1.36 -0.41 0.00 -0.71 0.00 0.00 52.86 50.36 1n5h s ASN 125 Cb -0.14 -1.87 -0.16 0.00 0.41 0.00 0.00 41.25 39.49 1n5h s ASN 125 CO 0.03 -0.40 1.71 1.21 -1.51 0.00 0.00 177.10 178.14 1n5h n GLU 126 N 4.78 1.05 -3.25 -0.60 4.07 -1.26 -0.07 120.64 125.36 1n5h n GLU 126 Ca -0.11 0.39 -0.39 0.00 -0.06 0.00 0.00 57.16 56.99 1n5h n GLU 126 Cb 0.44 -2.05 -0.06 0.00 -0.06 0.00 0.00 31.44 29.71 1n5h n GLU 126 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1n5h s VAL 127 N 3.35 5.13 0.35 6.31 1.01 0.31 -4.83 120.40 132.05 1n5h s VAL 127 Ca 0.98 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.99 1n5h s VAL 127 Cb -1.10 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 31.42 1n5h s VAL 127 CO 0.66 0.26 0.00 1.67 0.00 0.00 0.00 175.10 177.69 1n5h n GLN 128 N 4.13 -2.98 -1.37 2.72 7.27 -1.26 -4.29 117.38 121.59 1n5h n GLN 128 Ca -0.05 2.24 0.00 0.00 0.07 0.00 0.00 57.00 59.25 1n5h n GLN 128 Cb 0.51 -2.55 0.00 0.00 2.41 0.00 0.00 30.24 30.61 1n5h n GLN 128 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1n5h n GLY 129 N -1.11 -0.18 3.95 1.69 0.00 -1.26 -4.84 105.19 103.44 1n5h n GLY 129 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1n5h n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70