#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 6.63 0.37 1.61 0.01 -1.26 -4.97 113.70 116.09 1n5h s SER 27 Ca 0.00 -2.22 -0.13 0.00 1.31 0.00 0.00 55.95 54.90 1n5h s SER 27 Cb 0.00 -2.32 0.04 0.00 0.21 0.00 0.00 66.02 63.96 1n5h s SER 27 CO 0.00 -0.88 0.72 -2.28 0.41 0.00 0.00 173.24 171.21 1n5h s HIS 28 N 1.73 0.30 0.37 2.43 5.65 -1.26 -5.15 115.29 119.35 1n5h s HIS 28 Ca 0.25 -0.87 -0.24 0.00 0.25 0.00 0.00 55.06 54.44 1n5h s HIS 28 Cb -0.09 0.64 -0.10 0.00 -1.18 0.00 0.00 32.58 31.85 1n5h s HIS 28 CO -0.08 -1.46 0.99 -1.64 -0.65 0.00 0.00 174.74 171.90 1n5h s MET 29 N -2.56 4.36 -0.58 2.88 1.00 -1.26 -4.99 119.30 118.15 1n5h s MET 29 Ca 0.18 1.37 -0.27 0.00 0.00 0.00 0.00 55.69 56.98 1n5h s MET 29 Cb -0.04 -2.60 0.03 0.00 0.00 0.00 0.00 34.83 32.22 1n5h s MET 29 CO 0.13 0.06 1.11 -1.14 0.00 0.00 0.00 175.02 175.18 1n5h s GLN 30 N -2.40 3.42 0.39 2.03 -0.44 -1.26 -4.87 119.66 116.53 1n5h s GLN 30 Ca 0.55 0.01 0.00 0.00 -2.50 0.00 0.00 55.36 53.42 1n5h s GLN 30 Cb -0.19 -4.04 0.00 0.00 -1.64 0.00 0.00 33.01 27.14 1n5h s GLN 30 CO 0.24 -1.65 0.00 0.00 0.50 0.00 0.00 175.29 174.38 1n5h n ALA 31 N 8.15 -3.03 -2.52 1.58 0.00 -1.26 -4.99 120.51 118.45 1n5h n ALA 31 Ca 0.05 0.57 -0.28 0.00 0.00 0.00 0.00 53.44 53.78 1n5h n ALA 31 Cb 0.48 -1.16 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 1n5h n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n5h s LEU 32 N -6.80 2.68 0.40 0.00 1.43 -1.26 -5.14 118.68 109.98 1n5h s LEU 32 Ca 0.00 -1.33 0.04 0.00 -1.03 0.00 0.00 54.13 51.81 1n5h s LEU 32 Cb 0.00 -1.11 -0.00 0.00 0.03 0.00 0.00 46.19 45.11 1n5h s LEU 32 CO 0.00 -0.89 0.57 -0.44 0.23 0.00 0.00 176.35 175.82 1n5h s SER 33 N -4.07 5.83 0.31 2.29 0.01 -1.26 -4.97 113.70 111.84 1n5h s SER 33 Ca 0.27 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.50 1n5h s SER 33 Cb 0.00 -1.24 0.50 0.00 0.21 0.00 0.00 66.02 65.50 1n5h s SER 33 CO 0.16 -0.62 1.88 0.22 0.41 0.00 0.00 173.24 175.30 1n5h h TYR 34 N 0.63 0.77 -0.79 2.43 3.20 -2.00 -1.65 116.97 119.57 1n5h h TYR 34 Ca -0.45 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.35 1n5h h TYR 34 Cb 1.26 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 1n5h h TYR 34 CO 0.43 0.62 0.39 -0.09 -1.64 0.00 0.00 178.16 177.87 1n5h h ARG 35 N 0.75 1.14 -0.28 1.82 9.65 -1.94 -1.02 114.38 124.51 1n5h h ARG 35 Ca 0.18 -0.16 -0.14 0.00 -1.10 0.00 0.00 59.98 58.76 1n5h h ARG 35 Cb 0.20 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 1n5h h ARG 35 CO -0.01 0.87 -0.38 0.93 2.80 0.00 0.00 179.97 184.18 1n5h h GLU 36 N 1.12 0.64 -0.45 0.20 4.39 -1.83 -2.52 114.58 116.13 1n5h h GLU 36 Ca 0.27 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 1n5h h GLU 36 Cb 0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1n5h h GLU 36 CO -0.04 0.92 -0.05 0.00 -1.16 0.00 0.00 179.01 178.69 1n5h h ALA 37 N 1.04 1.07 -0.34 3.43 0.00 -0.83 -2.22 119.26 121.41 1n5h h ALA 37 Ca 0.05 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1n5h h ALA 37 Cb 0.90 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1n5h h ALA 37 CO 0.08 0.58 -0.01 0.28 0.00 0.00 0.00 179.25 180.18 1n5h h VAL 38 N 0.72 1.26 -0.80 0.00 2.07 -1.02 0.13 116.25 118.60 1n5h h VAL 38 Ca 0.13 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1n5h h VAL 38 Cb 0.51 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1n5h h VAL 38 CO 0.03 0.33 0.51 -0.07 0.02 0.00 0.00 177.57 178.39 1n5h h LEU 39 N 0.42 0.84 -0.26 2.57 3.38 -1.25 0.60 115.31 121.61 1n5h h LEU 39 Ca 0.10 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1n5h h LEU 39 Cb 0.47 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1n5h h LEU 39 CO 0.02 0.57 -0.25 0.03 0.09 0.00 0.00 178.44 178.90 1n5h h ARG 40 N 0.99 0.63 -0.36 1.13 2.47 -1.20 -2.22 114.38 115.81 1n5h h ARG 40 Ca 0.32 -0.33 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 1n5h h ARG 40 Cb 0.03 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 1n5h h ARG 40 CO -0.12 0.93 0.10 0.00 0.56 0.00 0.00 179.97 181.44 1n5h h ALA 41 N 0.68 0.48 -0.63 0.04 0.00 -0.17 -1.54 119.26 118.13 1n5h h ALA 41 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1n5h h ALA 41 Cb 0.81 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1n5h h ALA 41 CO 0.06 0.14 0.35 0.28 0.00 0.00 0.00 179.25 180.09 1n5h h VAL 42 N 0.44 1.19 -0.35 0.00 2.07 0.19 0.41 116.25 120.19 1n5h h VAL 42 Ca 0.12 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 67.06 1n5h h VAL 42 Cb 0.29 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1n5h h VAL 42 CO -0.00 0.20 -0.25 -0.78 0.02 0.00 0.00 177.57 176.76 1n5h h ASP 43 N 0.87 0.83 0.24 0.57 3.58 -1.12 -2.35 116.42 119.04 1n5h h ASP 43 Ca 0.22 -0.44 -0.13 0.00 0.42 0.00 0.00 57.03 57.10 1n5h h ASP 43 Cb 0.01 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1n5h h ASP 43 CO -0.04 1.09 -0.51 0.03 -2.88 0.00 0.00 179.24 176.93 1n5h h ARG 44 N 0.57 0.31 -0.90 0.28 3.08 -0.76 -2.63 114.38 114.34 1n5h h ARG 44 Ca 0.07 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1n5h h ARG 44 Cb 0.81 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.83 1n5h h ARG 44 CO 0.07 0.75 0.59 1.25 -1.07 0.00 0.00 179.97 181.56 1n5h h LEU 45 N 0.24 1.01 -0.37 3.04 6.46 0.00 0.60 115.31 126.30 1n5h h LEU 45 Ca 0.01 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.65 1n5h h LEU 45 Cb 0.99 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1n5h h LEU 45 CO 0.08 0.72 -0.15 -0.55 -0.62 0.00 0.00 178.44 177.93 1n5h h ASN 46 N 1.19 0.77 0.50 1.25 7.08 -1.24 -2.87 115.58 122.26 1n5h h ASN 46 Ca 0.34 -0.39 -0.15 0.00 -3.08 0.00 0.00 56.30 53.01 1n5h h ASN 46 Cb -0.10 -0.21 -0.01 0.00 -2.08 0.00 0.00 38.32 35.91 1n5h h ASN 46 CO -0.08 0.99 -0.67 -0.08 -2.08 0.00 0.00 177.43 175.50 1n5h h GLU 47 N 0.54 0.15 -0.57 4.14 4.81 -1.07 -3.17 114.58 119.42 1n5h h GLU 47 Ca 0.09 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1n5h h GLU 47 Cb 0.68 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1n5h h GLU 47 CO 0.05 0.76 0.14 0.37 -0.73 0.00 0.00 179.01 179.60 1n5h h GLN 48 N 0.11 0.89 0.00 1.92 5.75 0.29 -3.44 115.11 120.62 1n5h h GLN 48 Ca -0.01 -0.18 -0.15 0.00 -0.15 0.00 0.00 58.65 58.15 1n5h h GLN 48 Cb 1.19 -0.13 0.04 0.00 1.07 0.00 0.00 27.48 29.66 1n5h h GLN 48 CO 0.10 0.79 0.09 0.45 -2.65 0.00 0.00 178.83 177.61 1n5h n SER 49 N -4.27 0.22 -2.96 -0.69 2.88 -1.09 -5.06 113.62 102.66 1n5h n SER 49 Ca 0.04 -1.26 -0.14 0.00 -1.33 0.00 0.00 58.87 56.18 1n5h n SER 49 Cb 0.23 -0.28 0.01 0.00 -0.75 0.00 0.00 64.21 63.42 1n5h n SER 49 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1n5h n SER 50 N -3.14 0.33 -4.94 -3.46 2.88 -1.26 -4.99 113.62 99.04 1n5h n SER 50 Ca 0.06 -3.00 -0.25 0.00 -1.33 0.00 0.00 58.87 54.35 1n5h n SER 50 Cb 0.20 -0.11 0.05 0.00 -0.75 0.00 0.00 64.21 63.59 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 -2.02 2.53 0.00 -1.46 0.41 -1.26 -5.03 118.70 111.87 1n5h s GLU 51 Ca 0.33 -0.35 -0.24 0.00 -0.41 0.00 0.00 54.97 54.30 1n5h s GLU 51 Cb 0.37 -2.31 -0.16 0.00 -1.78 0.00 0.00 34.13 30.25 1n5h s GLU 51 CO -0.05 -0.89 1.17 0.00 -0.49 0.00 0.00 175.26 175.00 1n5h h ALA 52 N -0.24 -0.45 -2.01 5.21 0.00 -1.98 -3.40 119.26 116.38 1n5h h ALA 52 Ca -0.44 -0.19 -0.47 0.00 0.00 0.00 0.00 54.91 53.81 1n5h h ALA 52 Cb 1.29 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1n5h h ALA 52 CO 0.58 -0.56 -0.42 -0.80 0.00 0.00 0.00 179.25 178.04 1n5h s ASN 53 N -5.05 5.90 0.77 0.00 0.01 -1.26 -1.10 114.94 114.21 1n5h s ASN 53 Ca -0.14 -0.16 -0.12 0.00 -0.71 0.00 0.00 52.86 51.74 1n5h s ASN 53 Cb 0.02 -1.44 0.06 0.00 0.41 0.00 0.00 41.25 40.30 1n5h s ASN 53 CO 0.52 -0.22 1.14 -0.76 -1.51 0.00 0.00 177.10 176.26 1n5h s LEU 54 N -4.02 2.63 -0.31 0.60 1.43 0.68 -4.73 118.68 114.97 1n5h s LEU 54 Ca 0.38 0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 54.44 1n5h s LEU 54 Cb -0.08 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.66 1n5h s LEU 54 CO 0.29 -1.73 0.15 -0.31 0.23 0.00 0.00 176.35 174.98 1n5h s TYR 55 N -3.43 0.57 0.63 0.29 1.51 -1.26 -1.76 117.35 113.90 1n5h s TYR 55 Ca 0.60 -1.20 -0.11 0.00 -1.01 0.00 0.00 57.07 55.36 1n5h s TYR 55 Cb -0.12 -0.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.72 1n5h s TYR 55 CO 0.51 -0.83 1.04 0.50 -1.11 0.00 0.00 175.55 175.65 1n5h s ARG 56 N 1.72 3.52 0.15 -0.62 3.00 -0.90 -4.66 118.95 121.15 1n5h s ARG 56 Ca 0.12 0.72 -0.31 0.00 -1.00 0.00 0.00 55.73 55.26 1n5h s ARG 56 Cb -0.18 -2.07 -0.09 0.00 0.00 0.00 0.00 34.95 32.60 1n5h s ARG 56 CO -0.24 -0.62 1.49 -1.17 0.00 0.00 0.00 175.30 174.76 1n5h s LEU 57 N -5.20 4.37 -0.22 -0.88 0.20 -1.26 -0.82 118.68 114.87 1n5h s LEU 57 Ca 0.55 2.50 -0.03 0.00 0.69 0.00 0.00 54.13 57.84 1n5h s LEU 57 Cb -0.11 -3.59 -0.20 0.00 -0.43 0.00 0.00 46.19 41.86 1n5h s LEU 57 CO 0.54 -0.75 -0.03 -0.11 -0.29 0.00 0.00 176.35 175.71 1n5h n LEU 58 N 3.88 2.74 -3.81 -0.68 7.94 0.27 -4.76 117.00 122.58 1n5h n LEU 58 Ca 0.13 0.04 -0.11 0.00 -1.11 0.00 0.00 56.01 54.95 1n5h n LEU 58 Cb 0.40 -0.97 -0.08 0.00 0.53 0.00 0.00 43.42 43.30 1n5h n LEU 58 CO 0.60 0.85 -0.05 -0.70 -1.11 0.00 0.00 177.39 176.99 1n5h s GLU 59 N -2.52 0.71 0.28 1.96 2.12 -0.64 -4.99 118.70 115.62 1n5h s GLU 59 Ca -0.31 -0.50 0.08 0.00 0.36 0.00 0.00 54.97 54.60 1n5h s GLU 59 Cb 0.09 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.74 1n5h s GLU 59 CO 0.64 -0.21 0.15 -1.17 -0.54 0.00 0.00 175.26 174.13 1n5h s LEU 60 N -1.89 3.51 0.27 2.70 2.96 -1.26 -0.18 118.68 124.78 1n5h s LEU 60 Ca -0.07 -0.49 0.09 0.00 -0.22 0.00 0.00 54.13 53.44 1n5h s LEU 60 Cb -0.02 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1n5h s LEU 60 CO -0.02 -0.12 -0.13 -0.62 -1.32 0.00 0.00 176.35 174.13 1n5h s ASP 61 N -3.82 3.09 -0.69 3.68 2.15 -0.34 -4.87 116.67 115.87 1n5h s ASP 61 Ca 0.35 -1.09 0.01 0.00 0.43 0.00 0.00 52.55 52.24 1n5h s ASP 61 Cb -0.06 -0.22 0.17 0.00 -0.30 0.00 0.00 42.92 42.51 1n5h s ASP 61 CO 0.23 -0.15 0.50 -1.58 -0.17 0.00 0.00 175.17 174.00 1n5h s GLN 62 N -3.62 2.61 0.97 4.34 2.00 -1.26 -4.63 119.66 120.06 1n5h s GLN 62 Ca 0.28 -2.93 -0.14 0.00 -2.00 0.00 0.00 55.36 50.56 1n5h s GLN 62 Cb -0.01 -3.63 0.17 0.00 0.80 0.00 0.00 33.01 30.34 1n5h s GLN 62 CO 0.12 -1.21 1.16 -1.25 -0.50 0.00 0.00 175.29 173.61 1n5h s PRO 63 N -0.77 0.65 0.53 1.67 0.04 -1.26 -5.02 135.00 130.84 1n5h s PRO 63 Ca 0.21 0.13 -0.20 0.00 0.04 0.00 0.00 61.00 61.19 1n5h s PRO 63 Cb -0.15 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1n5h s PRO 63 CO -0.08 -2.50 1.10 -1.25 0.04 0.00 0.00 177.00 174.31 1n5h s PRO 64 N -5.38 3.49 -1.17 0.56 0.04 -1.26 -3.93 135.00 127.33 1n5h s PRO 64 Ca 0.67 1.53 -0.17 0.00 0.04 0.00 0.00 61.00 63.07 1n5h s PRO 64 Cb -0.12 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 1n5h s PRO 64 CO 0.54 -0.72 0.75 1.63 0.04 0.00 0.00 177.00 179.24 1n5h n LYS 65 N -1.21 -1.71 0.00 4.56 4.76 -1.26 -4.55 118.16 118.76 1n5h n LYS 65 Ca 0.11 0.47 0.07 0.00 -2.87 0.00 0.00 58.31 56.09 1n5h n LYS 65 Cb 0.51 -4.28 0.05 0.00 -1.84 0.00 0.00 35.03 29.48 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 -4.19 2.55 -1.92 7.82 0.00 -1.25 -4.45 120.51 119.07 1n5h n ALA 66 Ca -0.13 -0.60 0.05 0.00 0.00 0.00 0.00 53.44 52.76 1n5h n ALA 66 Cb 0.61 -0.50 0.14 0.00 0.00 0.00 0.00 19.45 19.70 1n5h n ALA 66 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1n5h n ASP 67 N 0.71 1.45 -3.21 0.00 5.68 -1.26 -4.41 116.55 115.51 1n5h n ASP 67 Ca 0.08 -3.22 -0.04 0.00 -0.50 0.00 0.00 54.79 51.11 1n5h n ASP 67 Cb 0.36 -0.45 0.02 0.00 -1.14 0.00 0.00 41.12 39.92 1n5h n ASP 67 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1n5h n GLU 68 N -0.54 0.74 -3.12 0.11 -0.58 -1.26 -5.05 120.64 110.94 1n5h n GLU 68 Ca 0.14 -1.62 -0.08 0.00 -0.42 0.00 0.00 57.16 55.18 1n5h n GLU 68 Cb 0.86 2.15 0.01 0.00 -0.57 0.00 0.00 31.44 33.89 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 -1.34 -7.32 -0.03 1.62 9.92 -1.26 -4.95 116.55 113.18 1n5h n ASP 69 Ca -0.03 -0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.09 1n5h n ASP 69 Cb 0.59 -4.63 -0.11 0.00 -0.64 0.00 0.00 41.12 36.33 1n5h n ASP 69 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1n5h h PRO 70 N 0.95 -0.01 -0.85 -0.24 0.13 -1.97 -3.27 132.00 126.74 1n5h h PRO 70 Ca -0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 1n5h h PRO 70 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1n5h h PRO 70 CO 0.27 0.63 0.42 0.78 -0.23 0.00 0.00 178.00 179.88 1n5h h GLY 71 N -0.65 1.30 -1.39 1.56 0.00 -1.96 -0.04 103.07 101.90 1n5h h GLY 71 Ca -0.00 -0.63 -0.51 0.00 0.00 0.00 0.00 47.33 46.18 1n5h h GLY 71 CO 0.00 0.60 0.34 -1.59 0.00 0.00 0.00 176.54 175.89 1n5h s THR 72 N -5.74 3.42 0.09 4.70 2.01 -1.24 -4.73 115.64 114.16 1n5h s THR 72 Ca -0.13 0.50 -0.31 0.00 0.31 0.00 0.00 61.69 62.06 1n5h s THR 72 Cb 0.16 -3.02 -0.07 0.00 0.01 0.00 0.00 72.50 69.58 1n5h s THR 72 CO 0.83 -0.57 1.36 -2.16 -0.69 0.00 0.00 174.62 173.39 1n5h s PRO 73 N -4.78 4.33 -0.25 4.92 0.04 -1.26 -4.15 135.00 133.86 1n5h s PRO 73 Ca 0.62 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 63.53 1n5h s PRO 73 Cb -0.17 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1n5h s PRO 73 CO 0.53 -0.42 0.32 0.21 0.04 0.00 0.00 177.00 177.68 1n5h s LYS 74 N 1.25 4.06 -0.20 4.56 2.47 0.14 -4.66 119.74 127.36 1n5h s LYS 74 Ca 0.64 -0.01 -0.29 0.00 -1.56 0.00 0.00 55.97 54.74 1n5h s LYS 74 Cb -0.35 -3.61 -0.03 0.00 -1.46 0.00 0.00 37.83 32.38 1n5h s LYS 74 CO 0.30 -0.15 1.63 -1.25 0.16 0.00 0.00 175.35 176.04 1n5h s PRO 75 N 1.67 3.84 0.07 4.03 0.04 -1.26 -0.28 135.00 143.10 1n5h s PRO 75 Ca 0.14 1.74 0.05 0.00 0.04 0.00 0.00 61.00 62.96 1n5h s PRO 75 Cb -0.15 -4.03 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 1n5h s PRO 75 CO 0.09 -1.24 -0.05 0.08 0.04 0.00 0.00 177.00 175.92 1n5h s VAL 76 N 5.09 3.74 -0.11 -0.36 1.01 0.35 -4.63 120.40 125.48 1n5h s VAL 76 Ca 0.72 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 1n5h s VAL 76 Cb -0.26 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.42 1n5h s VAL 76 CO 0.29 0.20 0.29 -0.44 0.00 0.00 0.00 175.10 175.45 1n5h s SER 77 N -2.01 -0.31 -0.05 3.32 0.01 -1.26 -1.04 113.70 112.36 1n5h s SER 77 Ca 0.22 0.60 -0.30 0.00 1.31 0.00 0.00 55.95 57.77 1n5h s SER 77 Cb -0.11 0.58 0.11 0.00 0.21 0.00 0.00 66.02 66.81 1n5h s SER 77 CO 0.14 -0.11 0.97 0.72 0.41 0.00 0.00 173.24 175.36 1n5h s PHE 78 N 0.35 -0.29 -0.09 2.43 -0.12 -1.00 -1.20 117.98 118.05 1n5h s PHE 78 Ca -0.02 0.18 -0.01 0.00 -0.05 0.00 0.00 56.93 57.04 1n5h s PHE 78 Cb -0.03 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 1n5h s PHE 78 CO -0.01 -0.46 -0.03 0.95 -0.05 0.00 0.00 175.22 175.62 1n5h s THR 79 N -2.93 4.04 0.17 -4.49 -4.23 0.74 -0.58 115.64 108.35 1n5h s THR 79 Ca 0.06 -0.34 0.10 0.00 -1.18 0.00 0.00 61.69 60.33 1n5h s THR 79 Cb -0.01 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1n5h s THR 79 CO -0.08 0.59 -0.19 0.68 -0.54 0.00 0.00 174.62 175.08 1n5h s VAL 80 N -0.67 2.68 0.16 2.29 -7.23 -0.46 0.95 120.40 118.13 1n5h s VAL 80 Ca 0.10 -1.78 0.07 0.00 -1.81 0.00 0.00 61.98 58.56 1n5h s VAL 80 Cb -0.12 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 1n5h s VAL 80 CO 0.02 -0.04 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.86 1n5h s LYS 81 N -2.53 1.21 0.36 4.82 2.20 0.00 -1.63 119.74 124.17 1n5h s LYS 81 Ca 0.20 -1.41 -0.27 0.00 -0.36 0.00 0.00 55.97 54.13 1n5h s LYS 81 Cb -0.09 -1.12 -0.10 0.00 -1.51 0.00 0.00 37.83 35.01 1n5h s LYS 81 CO 0.11 0.21 1.29 -2.00 -0.36 0.00 0.00 175.35 174.60 1n5h s GLU 82 N -3.03 4.19 0.22 4.03 2.12 -1.23 -2.13 118.70 122.88 1n5h s GLU 82 Ca 0.16 2.15 0.02 0.00 0.36 0.00 0.00 54.97 57.65 1n5h s GLU 82 Cb -0.04 -2.92 0.02 0.00 0.26 0.00 0.00 34.13 31.45 1n5h s GLU 82 CO 0.05 -0.30 0.14 0.25 -0.54 0.00 0.00 175.26 174.86 1n5h n THR 83 N 0.49 0.00 -1.54 -1.70 -2.24 -0.72 -0.85 114.28 107.72 1n5h n THR 83 Ca 0.02 -0.89 -0.36 0.00 -2.27 0.00 0.00 64.05 60.54 1n5h n THR 83 Cb 0.43 -0.25 0.06 0.00 -2.10 0.00 0.00 70.33 68.48 1n5h n THR 83 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1n5h n VAL 84 N -0.96 3.60 -3.69 2.28 0.24 -1.24 -4.61 118.33 113.95 1n5h n VAL 84 Ca -0.02 -3.40 -0.17 0.00 -2.04 0.00 0.00 64.34 58.71 1n5h n VAL 84 Cb 0.25 -1.20 -0.16 0.00 -1.47 0.00 0.00 33.84 31.26 1n5h n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n5h s PRO 86 N 1.96 3.81 0.01 0.00 0.04 -1.26 -0.23 135.00 139.34 1n5h s PRO 86 Ca 0.01 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.22 1n5h s PRO 86 Cb -0.12 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1n5h s PRO 86 CO -0.05 -0.41 0.32 1.03 0.04 0.00 0.00 177.00 177.94 1n5h s ARG 87 N -3.41 3.70 0.13 4.56 1.81 -0.26 -2.86 118.95 122.62 1n5h s ARG 87 Ca 0.65 0.11 -0.20 0.00 -1.72 0.00 0.00 55.73 54.57 1n5h s ARG 87 Cb -0.15 -3.10 -0.07 0.00 -0.45 0.00 0.00 34.95 31.18 1n5h s ARG 87 CO 0.22 0.65 0.63 -1.25 -0.68 0.00 0.00 175.30 174.88 1n5h s PRO 88 N -1.54 4.24 -0.32 3.54 0.04 -1.26 -4.96 135.00 134.74 1n5h s PRO 88 Ca 0.26 0.80 0.09 0.00 0.04 0.00 0.00 61.00 62.20 1n5h s PRO 88 Cb -0.14 -3.12 0.73 0.00 0.04 0.00 0.00 34.50 32.01 1n5h s PRO 88 CO 0.14 0.55 1.78 2.41 0.04 0.00 0.00 177.00 181.93 1n5h n THR 89 N 1.35 2.87 -2.03 1.26 -1.04 -1.13 -4.90 114.28 110.65 1n5h n THR 89 Ca -0.07 -1.56 -0.11 0.00 -2.04 0.00 0.00 64.05 60.26 1n5h n THR 89 Cb 0.51 -0.38 -0.02 0.00 -1.82 0.00 0.00 70.33 68.62 1n5h n THR 89 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1n5h n ARG 90 N -0.12 -1.91 -3.62 -2.82 1.74 -1.26 -4.83 116.66 103.84 1n5h n ARG 90 Ca 0.40 0.59 -0.00 0.00 -0.77 0.00 0.00 57.85 58.07 1n5h n ARG 90 Cb 1.37 -5.04 -0.01 0.00 -1.02 0.00 0.00 32.46 27.76 1n5h n ARG 90 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1n5h s GLN 91 N -4.26 0.00 0.87 5.56 0.74 -1.26 -5.16 119.66 116.15 1n5h s GLN 91 Ca 0.00 -0.00 -0.10 0.00 0.05 0.00 0.00 55.36 55.30 1n5h s GLN 91 Cb 0.00 0.00 0.12 0.00 1.10 0.00 0.00 33.01 34.23 1n5h s GLN 91 CO 0.00 -0.00 1.11 -1.25 -0.55 0.00 0.00 175.29 174.60 1n5h s PRO 92 N -2.00 1.44 0.00 1.67 0.04 -1.26 -4.89 135.00 129.99 1n5h s PRO 92 Ca 0.13 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1n5h s PRO 92 Cb 0.02 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1n5h s PRO 92 CO -0.04 -2.26 0.81 -0.35 0.04 0.00 0.00 177.00 175.20 1n5h n PRO 93 N -3.95 0.81 0.09 0.56 -0.04 -1.26 -3.54 135.00 127.67 1n5h n PRO 93 Ca 0.10 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 1n5h n PRO 93 Cb 0.53 -1.01 -0.05 0.00 -0.04 0.00 0.00 33.50 32.93 1n5h n PRO 93 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1n5h h GLU 94 N 0.00 0.00 0.00 0.54 4.81 -1.96 -3.29 114.58 114.69 1n5h h GLU 94 Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 1n5h h GLU 94 Cb 0.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1n5h h GLU 94 CO 0.00 0.68 -0.88 -0.07 -0.73 0.00 0.00 179.01 178.01 1n5h h LEU 95 N 0.00 0.03-10.54 1.64 -0.00 -1.95 -3.46 115.31 101.03 1n5h h LEU 95 Ca -0.03 -0.02 -0.46 0.00 -0.00 0.00 0.00 57.88 57.37 1n5h h LEU 95 Cb 1.58 -0.01 0.13 0.00 -0.00 0.00 0.00 40.66 42.37 1n5h h LEU 95 CO 0.09 0.89 0.32 0.00 -0.00 0.00 0.00 178.44 179.74 1n5h n ASP 97 N -3.78 0.00 -3.90 0.00 8.00 -1.26 -4.92 116.55 110.69 1n5h n ASP 97 Ca 0.08 -0.27 -0.20 0.00 0.71 0.00 0.00 54.79 55.11 1n5h n ASP 97 Cb 0.60 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.53 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 0.06 0.73 -0.37 1.24 5.36 -1.26 -3.70 117.98 120.04 1n5h s PHE 98 Ca 0.00 -0.19 -0.21 0.00 -0.96 0.00 0.00 56.93 55.57 1n5h s PHE 98 Cb 0.00 -0.63 0.01 0.00 -0.34 0.00 0.00 43.02 42.05 1n5h s PHE 98 CO 0.00 -0.17 0.66 0.15 -1.46 0.00 0.00 175.22 174.40 1n5h s LYS 99 N 0.81 3.65 0.46 10.12 1.02 -0.03 -4.89 119.74 130.89 1n5h s LYS 99 Ca -0.11 0.05 0.23 0.00 0.02 0.00 0.00 55.97 56.16 1n5h s LYS 99 Cb -0.14 -3.82 1.13 0.00 -0.52 0.00 0.00 37.83 34.48 1n5h s LYS 99 CO 0.00 -0.78 1.94 1.49 -0.92 0.00 0.00 175.35 177.08 1n5h h GLU 100 N 8.51 0.00 -0.04 1.68 4.81 -2.00 -1.95 114.58 125.59 1n5h h GLU 100 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 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 0.85 0.21 0.00 0.09 -0.73 0.00 0.00 179.01 179.43 1n5h n ASN 101 N -3.63 0.89 -4.80 1.04 3.02 -1.26 -4.89 115.26 105.63 1n5h n ASN 101 Ca -0.01 -1.39 -0.31 0.00 -0.03 0.00 0.00 54.58 52.84 1n5h n ASN 101 Cb 0.34 -0.02 0.07 0.00 -0.61 0.00 0.00 39.78 39.56 1n5h n ASN 101 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n5h s GLY 102 N -1.85 1.66 0.19 7.41 0.00 -0.73 -5.01 107.32 108.99 1n5h s GLY 102 Ca 0.38 0.05 -0.27 0.00 0.00 0.00 0.00 44.72 44.88 1n5h s GLY 102 CO 0.31 0.40 0.84 1.09 0.00 0.00 0.00 173.10 175.74 1n5h s ARG 103 N -5.03 4.67 -0.10 2.90 1.70 -1.26 -4.65 118.95 117.18 1n5h s ARG 103 Ca 0.60 1.28 -0.01 0.00 -0.47 0.00 0.00 55.73 57.12 1n5h s ARG 103 Cb -0.15 -3.27 -0.03 0.00 -0.57 0.00 0.00 34.95 30.93 1n5h s ARG 103 CO 0.55 0.54 -0.04 0.08 -1.08 0.00 0.00 175.30 175.35 1n5h s VAL 104 N -1.11 3.94 -0.02 4.99 1.01 -1.26 -3.46 120.40 124.49 1n5h s VAL 104 Ca 0.38 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1n5h s VAL 104 Cb -0.24 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 1n5h s VAL 104 CO 0.28 0.56 -0.11 -1.59 0.00 0.00 0.00 175.10 174.24 1n5h s LYS 105 N -0.42 1.04 -0.36 2.72 0.00 -0.65 -2.85 119.74 119.22 1n5h s LYS 105 Ca 0.07 -0.40 -0.22 0.00 0.00 0.00 0.00 55.97 55.42 1n5h s LYS 105 Cb -0.12 -0.97 0.01 0.00 0.00 0.00 0.00 37.83 36.74 1n5h s LYS 105 CO 0.02 0.20 0.71 -1.14 0.00 0.00 0.00 175.35 175.14 1n5h s GLN 106 N -0.08 3.71 -0.21 1.78 0.74 -0.92 -1.35 119.66 123.33 1n5h s GLN 106 Ca 0.01 0.18 -0.07 0.00 0.05 0.00 0.00 55.36 55.53 1n5h s GLN 106 Cb -0.07 -3.81 -0.03 0.00 1.10 0.00 0.00 33.01 30.20 1n5h s GLN 106 CO 0.00 -0.80 0.05 0.00 -0.55 0.00 0.00 175.29 174.00 1n5h s VAL 108 N 0.90 1.49 0.12 0.00 -7.23 0.18 -2.38 120.40 113.48 1n5h s VAL 108 Ca 0.03 -1.14 -0.25 0.00 -1.81 0.00 0.00 61.98 58.81 1n5h s VAL 108 Cb -0.14 -1.31 0.08 0.00 0.56 0.00 0.00 36.38 35.57 1n5h s VAL 108 CO 0.02 0.13 1.08 -0.83 -0.31 0.00 0.00 175.10 175.20 1n5h s GLY 109 N -1.18 -0.13 -0.09 2.32 0.00 -0.21 0.65 107.32 108.68 1n5h s GLY 109 Ca 0.06 0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.85 1n5h s GLY 109 CO 0.02 1.38 -0.16 -0.51 0.00 0.00 0.00 173.10 173.83 1n5h s THR 110 N -2.60 2.87 -0.05 0.90 -4.23 -1.15 0.13 115.64 111.50 1n5h s THR 110 Ca 0.18 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 59.89 1n5h s THR 110 Cb -0.01 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.70 1n5h s THR 110 CO 0.02 0.56 0.13 0.68 -0.54 0.00 0.00 174.62 175.46 1n5h s VAL 111 N -0.11 -0.02 1.04 2.29 -7.23 0.62 -4.62 120.40 112.37 1n5h s VAL 111 Ca -0.02 0.06 -0.12 0.00 -1.81 0.00 0.00 61.98 60.09 1n5h s VAL 111 Cb -0.14 -0.20 0.21 0.00 0.56 0.00 0.00 36.38 36.82 1n5h s VAL 111 CO 0.04 0.02 1.08 0.28 -0.31 0.00 0.00 175.10 176.21 1n5h s THR 112 N 0.40 2.12 -0.38 5.32 -1.32 -1.26 0.28 115.64 120.79 1n5h s THR 112 Ca -0.03 0.04 0.23 0.00 -1.21 0.00 0.00 61.69 60.72 1n5h s THR 112 Cb -0.04 -2.13 -0.14 0.00 -1.51 0.00 0.00 72.50 68.68 1n5h s THR 112 CO -0.02 -0.05 0.90 -0.11 -2.21 0.00 0.00 174.62 173.13 1n5h n LEU 113 N -4.55 0.54 -1.76 9.08 7.94 -0.03 -4.36 117.00 123.87 1n5h n LEU 113 Ca 0.07 0.07 -0.16 0.00 -1.11 0.00 0.00 56.01 54.87 1n5h n LEU 113 Cb 0.53 -0.06 0.06 0.00 0.53 0.00 0.00 43.42 44.48 1n5h n LEU 113 CO 0.54 -0.02 0.21 0.47 -1.11 0.00 0.00 177.39 177.47 1n5h n ASP 114 N -2.21 4.06 -3.65 1.96 9.92 -1.25 -4.33 116.55 121.06 1n5h n ASP 114 Ca 0.00 -3.68 -0.02 0.00 -0.53 0.00 0.00 54.79 50.56 1n5h n ASP 114 Cb 0.50 -0.39 -0.07 0.00 -0.64 0.00 0.00 41.12 40.53 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 -3.49 0.32 -1.10 -1.24 -0.21 -1.26 -5.07 119.66 107.61 1n5h s GLN 115 Ca 0.47 0.54 -0.14 0.00 0.02 0.00 0.00 55.36 56.24 1n5h s GLN 115 Cb 0.40 0.07 0.18 0.00 1.00 0.00 0.00 33.01 34.66 1n5h s GLN 115 CO 0.01 -0.06 1.27 0.42 -2.12 0.00 0.00 175.29 174.80 1n5h s ILE 116 N 1.17 5.13 0.72 1.08 1.01 -1.26 -4.47 121.20 124.59 1n5h s ILE 116 Ca -0.08 -2.47 -0.11 0.00 0.00 0.00 0.00 60.65 58.00 1n5h s ILE 116 Cb -0.04 -4.81 0.03 0.00 0.01 0.00 0.00 42.46 37.65 1n5h s ILE 116 CO -0.13 -1.49 1.07 -0.75 0.00 0.00 0.00 174.94 173.63 1n5h s LYS 117 N 1.37 2.69 -0.03 2.79 2.36 -1.26 -5.08 119.74 122.58 1n5h s LYS 117 Ca 0.37 0.94 -0.20 0.00 -2.55 0.00 0.00 55.97 54.53 1n5h s LYS 117 Cb -0.05 -1.96 0.04 0.00 -1.05 0.00 0.00 37.83 34.81 1n5h s LYS 117 CO -0.04 -1.27 0.43 0.16 1.55 0.00 0.00 175.35 176.18 1n5h s ASP 118 N -3.74 -0.35 0.97 1.43 -4.77 -1.26 -4.39 116.67 104.55 1n5h s ASP 118 Ca 0.59 0.33 -0.14 0.00 -3.30 0.00 0.00 52.55 50.03 1n5h s ASP 118 Cb -0.15 0.41 0.17 0.00 -1.09 0.00 0.00 42.92 42.27 1n5h s ASP 118 CO 0.55 -0.49 1.15 -2.16 0.70 0.00 0.00 175.17 174.93 1n5h s PRO 119 N -1.21 0.67 -0.35 2.11 0.04 -1.26 -5.04 135.00 129.97 1n5h s PRO 119 Ca -0.12 0.16 -0.28 0.00 0.04 0.00 0.00 61.00 60.80 1n5h s PRO 119 Cb -0.03 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 1n5h s PRO 119 CO 0.06 -2.49 1.74 -1.17 0.04 0.00 0.00 177.00 175.18 1n5h s LEU 120 N -6.18 3.51 -1.18 -3.56 2.96 -1.26 -4.89 118.68 108.09 1n5h s LEU 120 Ca 0.66 1.21 -0.21 0.00 -0.22 0.00 0.00 54.13 55.57 1n5h s LEU 120 Cb -0.13 -3.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 1n5h s LEU 120 CO 0.54 -1.68 1.90 0.47 -1.32 0.00 0.00 176.35 176.25 1n5h n ASP 121 N 10.11 3.52 -4.25 3.68 9.92 -1.26 -4.89 116.55 133.39 1n5h n ASP 121 Ca 0.22 -2.76 -0.15 0.00 -0.53 0.00 0.00 54.79 51.56 1n5h n ASP 121 Cb 0.47 -1.66 -0.10 0.00 -0.64 0.00 0.00 41.12 39.19 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 8.13 1.23 -0.01 0.53 -5.25 -1.26 -2.95 121.20 121.62 1n5h s ILE 122 Ca 0.62 -1.95 0.01 0.00 -0.99 0.00 0.00 60.65 58.35 1n5h s ILE 122 Cb 0.03 -1.73 0.01 0.00 2.95 0.00 0.00 42.46 43.71 1n5h s ILE 122 CO 0.11 -0.64 -0.04 -0.89 -1.79 0.00 0.00 174.94 171.69 1n5h s THR 123 N -2.93 0.35 0.03 8.37 2.01 0.21 -4.91 115.64 118.77 1n5h s THR 123 Ca 0.14 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1n5h s THR 123 Cb -0.00 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1n5h s THR 123 CO 0.02 0.13 0.18 0.00 -0.69 0.00 0.00 174.62 174.26 1n5h n ASN 125 N 0.62 1.38 -1.34 0.00 2.85 0.18 -4.96 115.26 113.99 1n5h n ASN 125 Ca -0.08 -2.02 0.17 0.00 -0.11 0.00 0.00 54.58 52.54 1n5h n ASN 125 Cb 0.52 -0.42 -0.06 0.00 1.24 0.00 0.00 39.78 41.06 1n5h n ASN 125 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1n5h n GLU 126 N -0.45 -2.89 -4.36 1.20 4.07 -1.26 -4.67 120.64 112.28 1n5h n GLU 126 Ca 0.06 2.13 -0.29 0.00 -0.06 0.00 0.00 57.16 59.00 1n5h n GLU 126 Cb 0.86 -3.45 -0.12 0.00 -0.06 0.00 0.00 31.44 28.66 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 -3.07 2.47 0.50 6.31 1.01 -1.13 -2.17 120.40 124.32 1n5h s VAL 127 Ca 0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 61.98 60.26 1n5h s VAL 127 Cb 0.00 -2.11 0.11 0.00 0.00 0.00 0.00 36.38 34.38 1n5h s VAL 127 CO 0.00 0.09 0.68 0.00 0.00 0.00 0.00 175.10 175.87 1n5h n GLN 128 N 0.87 -0.34 -2.27 2.72 6.02 -1.26 -4.96 117.38 118.16 1n5h n GLN 128 Ca -0.17 -1.34 -0.41 0.00 -0.01 0.00 0.00 57.00 55.06 1n5h n GLN 128 Cb 0.53 -0.61 0.00 0.00 1.02 0.00 0.00 30.24 31.18 1n5h n GLN 128 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n5h n GLY 129 N 0.27 5.15 3.47 1.08 0.00 -1.26 -5.14 105.19 108.76 1n5h n GLY 129 Ca 0.10 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1n5h n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70