#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 -0.19 -4.63 1.61 2.88 -1.26 -5.09 113.62 106.94 1n5h n SER 27 Ca 0.00 -1.48 -0.43 0.00 -1.33 0.00 0.00 58.87 55.64 1n5h n SER 27 Cb 0.00 0.41 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 1n5h n SER 27 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1n5h s HIS 28 N -2.75 1.73 0.28 0.66 0.09 -1.26 -4.74 115.29 109.31 1n5h s HIS 28 Ca 0.08 0.37 0.00 0.00 -0.00 0.00 0.00 55.06 55.51 1n5h s HIS 28 Cb 0.00 -4.03 0.00 0.00 -0.00 0.00 0.00 32.58 28.55 1n5h s HIS 28 CO 0.06 -3.66 0.00 -1.33 -0.00 0.00 0.00 174.74 169.81 1n5h n MET 29 N 7.93 -2.47 -3.50 1.40 0.00 -1.26 -5.02 117.12 114.20 1n5h n MET 29 Ca 0.22 1.63 -0.11 0.00 0.00 0.00 0.00 57.70 59.44 1n5h n MET 29 Cb 0.45 -3.02 -0.02 0.00 0.00 0.00 0.00 33.22 30.63 1n5h n MET 29 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 1n5h s GLN 30 N -1.93 1.32 0.45 0.03 -2.07 -1.26 -4.99 119.66 111.22 1n5h s GLN 30 Ca 0.00 -0.54 -0.07 0.00 -1.82 0.00 0.00 55.36 52.94 1n5h s GLN 30 Cb 0.00 0.57 0.10 0.00 -1.09 0.00 0.00 33.01 32.60 1n5h s GLN 30 CO 0.00 -0.58 0.62 0.00 -1.32 0.00 0.00 175.29 174.01 1n5h n ALA 31 N -0.38 -0.59 -1.66 2.60 0.00 -1.26 -4.96 120.51 114.26 1n5h n ALA 31 Ca -0.14 -0.87 -0.46 0.00 0.00 0.00 0.00 53.44 51.97 1n5h n ALA 31 Cb 0.64 -0.01 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 1n5h n ALA 31 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1n5h n LEU 32 N 0.00 2.96 -4.85 0.00 -0.00 -1.26 -4.97 117.00 108.88 1n5h n LEU 32 Ca 0.08 1.12 -0.30 0.00 -0.00 0.00 0.00 56.01 56.92 1n5h n LEU 32 Cb 0.28 -1.41 0.17 0.00 -0.00 0.00 0.00 43.42 42.46 1n5h n LEU 32 CO 0.20 -0.48 0.79 -0.94 -0.00 0.00 0.00 177.39 176.97 1n5h s SER 33 N 0.51 3.10 0.41 1.45 1.04 -1.26 -4.83 113.70 114.12 1n5h s SER 33 Ca 0.73 0.54 0.12 0.00 0.48 0.00 0.00 55.95 57.83 1n5h s SER 33 Cb -0.68 -0.79 0.97 0.00 0.10 0.00 0.00 66.02 65.61 1n5h s SER 33 CO 0.45 -2.77 1.95 0.22 0.98 0.00 0.00 173.24 174.08 1n5h h TYR 34 N -1.66 0.54 -0.93 5.02 3.20 -1.93 -0.56 116.97 120.65 1n5h h TYR 34 Ca -0.46 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 1n5h h TYR 34 Cb 1.28 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 1n5h h TYR 34 CO -0.78 0.24 0.57 -0.09 -1.64 0.00 0.00 178.16 176.46 1n5h h ARG 35 N 0.49 1.26 -0.61 1.82 9.65 -1.95 -1.64 114.38 123.40 1n5h h ARG 35 Ca 0.32 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 59.00 1n5h h ARG 35 Cb 0.59 -0.27 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 1n5h h ARG 35 CO -0.10 0.87 0.01 1.49 2.80 0.00 0.00 179.97 185.04 1n5h h GLU 36 N 1.28 1.06 -0.46 0.20 4.81 -1.44 -2.31 114.58 117.72 1n5h h GLU 36 Ca 0.33 -0.33 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1n5h h GLU 36 Cb -0.07 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1n5h h GLU 36 CO -0.06 1.03 0.05 0.00 -0.73 0.00 0.00 179.01 179.30 1n5h h ALA 37 N 0.99 1.22 -0.45 2.92 0.00 -1.09 -2.30 119.26 120.55 1n5h h ALA 37 Ca 0.17 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1n5h h ALA 37 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1n5h h ALA 37 CO 0.03 0.52 -0.21 0.28 0.00 0.00 0.00 179.25 179.87 1n5h h VAL 38 N 0.69 1.27 -0.72 0.00 2.07 -1.06 0.76 116.25 119.27 1n5h h VAL 38 Ca 0.15 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1n5h h VAL 38 Cb 0.36 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1n5h h VAL 38 CO 0.01 0.47 0.41 -0.07 0.02 0.00 0.00 177.57 178.41 1n5h h LEU 39 N 0.78 0.88 -0.38 2.57 3.38 -1.13 0.33 115.31 121.75 1n5h h LEU 39 Ca 0.10 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1n5h h LEU 39 Cb 0.78 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1n5h h LEU 39 CO 0.06 0.71 -0.57 -0.09 0.09 0.00 0.00 178.44 178.64 1n5h h ARG 40 N 0.98 0.74 -0.43 1.13 2.43 -1.28 -1.35 114.38 116.60 1n5h h ARG 40 Ca 0.25 -0.48 -0.07 0.00 -0.81 0.00 0.00 59.98 58.87 1n5h h ARG 40 Cb 0.01 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1n5h h ARG 40 CO -0.04 1.10 -0.00 0.00 -1.51 0.00 0.00 179.97 179.52 1n5h h ALA 41 N 0.79 0.58 -0.49 2.80 0.00 -0.38 0.32 119.26 122.88 1n5h h ALA 41 Ca 0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1n5h h ALA 41 Cb 1.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1n5h h ALA 41 CO 0.12 0.38 -0.02 0.28 0.00 0.00 0.00 179.25 180.00 1n5h h VAL 42 N 0.61 1.26 -0.52 0.00 2.07 -0.33 -0.13 116.25 119.21 1n5h h VAL 42 Ca 0.12 -1.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 1n5h h VAL 42 Cb 0.50 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1n5h h VAL 42 CO 0.02 0.39 -0.10 0.44 0.02 0.00 0.00 177.57 178.34 1n5h h ASP 43 N 0.74 0.97 -0.34 0.57 3.32 -1.10 -2.45 116.42 118.13 1n5h h ASP 43 Ca 0.14 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.74 1n5h h ASP 43 Cb 0.54 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1n5h h ASP 43 CO 0.03 1.08 -0.29 -0.09 -1.72 0.00 0.00 179.24 178.25 1n5h h ARG 44 N 0.87 0.86 -0.81 3.56 1.12 -0.77 -2.37 114.38 116.83 1n5h h ARG 44 Ca 0.14 -0.39 0.06 0.00 -1.11 0.00 0.00 59.98 58.68 1n5h h ARG 44 Cb 0.65 -0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 30.53 1n5h h ARG 44 CO 0.05 1.03 0.49 1.25 -3.11 0.00 0.00 179.97 179.68 1n5h h LEU 45 N 0.73 0.77 -0.63 3.80 5.85 -0.77 0.38 115.31 125.46 1n5h h LEU 45 Ca 0.08 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1n5h h LEU 45 Cb 0.84 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1n5h h LEU 45 CO 0.07 0.50 -0.41 -0.55 -0.34 0.00 0.00 178.44 177.71 1n5h h ASN 46 N 0.91 0.00 0.50 1.25 7.08 -1.28 -3.01 115.58 121.03 1n5h h ASN 46 Ca 0.35 0.00 -0.29 0.00 -3.08 0.00 0.00 56.30 53.28 1n5h h ASN 46 Cb 0.16 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 36.36 1n5h h ASN 46 CO -0.17 0.41 -1.67 -0.08 -2.08 0.00 0.00 177.43 173.83 1n5h h GLU 47 N 0.00 0.02 -0.01 4.14 4.81 -0.79 -3.34 114.58 119.42 1n5h h GLU 47 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1n5h h GLU 47 Cb 1.06 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1n5h h GLU 47 CO 0.05 0.59 -0.06 0.00 -0.73 0.00 0.00 179.01 178.86 1n5h n GLN 48 N -3.10 1.05 -3.51 1.92 10.64 0.13 -4.88 117.38 119.62 1n5h n GLN 48 Ca -0.17 -0.41 -0.21 0.00 -1.83 0.00 0.00 57.00 54.39 1n5h n GLN 48 Cb 1.04 -1.49 -0.02 0.00 -0.86 0.00 0.00 30.24 28.91 1n5h n GLN 48 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1n5h s SER 49 N -2.23 5.07 -0.37 2.61 0.15 -1.14 -5.04 113.70 112.75 1n5h s SER 49 Ca 0.36 -0.76 0.06 0.00 0.70 0.00 0.00 55.95 56.30 1n5h s SER 49 Cb 0.21 -0.46 0.45 0.00 -1.71 0.00 0.00 66.02 64.51 1n5h s SER 49 CO 0.41 -0.73 1.29 -1.20 1.20 0.00 0.00 173.24 174.21 1n5h n SER 50 N -1.63 5.28 -4.75 5.45 7.64 -1.26 -4.99 113.62 119.36 1n5h n SER 50 Ca 0.04 -3.75 -0.29 0.00 1.01 0.00 0.00 58.87 55.88 1n5h n SER 50 Cb 0.62 -0.44 0.15 0.00 -1.01 0.00 0.00 64.21 63.52 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 -3.63 0.90 -0.11 1.43 2.02 -1.26 -5.00 118.70 113.05 1n5h s GLU 51 Ca 0.52 0.34 -0.11 0.00 0.02 0.00 0.00 54.97 55.74 1n5h s GLU 51 Cb 0.42 -1.81 -0.27 0.00 0.10 0.00 0.00 34.13 32.58 1n5h s GLU 51 CO -0.01 -2.37 0.45 0.00 0.02 0.00 0.00 175.26 173.36 1n5h h ALA 52 N -1.63 0.31 -2.65 5.21 0.00 -1.97 -3.43 119.26 115.10 1n5h h ALA 52 Ca -0.52 -1.26 -0.60 0.00 0.00 0.00 0.00 54.91 52.53 1n5h h ALA 52 Cb 1.33 0.61 -0.12 0.00 0.00 0.00 0.00 17.79 19.62 1n5h h ALA 52 CO 0.61 1.10 -0.68 -0.80 0.00 0.00 0.00 179.25 179.47 1n5h s ASN 53 N -7.08 4.43 0.69 0.00 -0.87 -1.26 0.09 114.94 110.94 1n5h s ASN 53 Ca -0.21 -0.59 -0.11 0.00 -1.57 0.00 0.00 52.86 50.38 1n5h s ASN 53 Cb 0.06 -0.80 0.01 0.00 -0.02 0.00 0.00 41.25 40.49 1n5h s ASN 53 CO 0.77 0.06 1.09 -0.76 -2.57 0.00 0.00 177.10 175.69 1n5h s LEU 54 N -3.19 2.95 -0.35 0.60 1.43 -0.99 -4.49 118.68 114.64 1n5h s LEU 54 Ca 0.28 1.18 -0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1n5h s LEU 54 Cb -0.08 -4.02 0.13 0.00 0.03 0.00 0.00 46.19 42.26 1n5h s LEU 54 CO 0.18 -1.27 0.20 -0.31 0.23 0.00 0.00 176.35 175.37 1n5h s TYR 55 N -3.33 0.81 0.46 0.29 1.51 -1.26 -2.51 117.35 113.31 1n5h s TYR 55 Ca 0.58 -1.60 -0.21 0.00 -1.01 0.00 0.00 57.07 54.83 1n5h s TYR 55 Cb -0.11 -1.03 -0.09 0.00 -0.11 0.00 0.00 41.96 40.63 1n5h s TYR 55 CO 0.52 -0.83 1.03 0.50 -1.11 0.00 0.00 175.55 175.66 1n5h s ARG 56 N 1.16 3.94 0.13 -0.62 3.52 -1.15 -4.63 118.95 121.30 1n5h s ARG 56 Ca 0.16 1.37 -0.31 0.00 -0.13 0.00 0.00 55.73 56.82 1n5h s ARG 56 Cb -0.22 -2.21 -0.10 0.00 -1.56 0.00 0.00 34.95 30.85 1n5h s ARG 56 CO -0.05 -0.31 1.83 -1.17 -0.81 0.00 0.00 175.30 174.79 1n5h s LEU 57 N -3.24 4.40 -0.22 -0.88 0.20 -1.26 -1.82 118.68 115.85 1n5h s LEU 57 Ca 0.64 2.77 -0.06 0.00 0.69 0.00 0.00 54.13 58.17 1n5h s LEU 57 Cb -0.17 -3.57 -0.19 0.00 -0.43 0.00 0.00 46.19 41.84 1n5h s LEU 57 CO 0.21 -1.01 -0.06 -0.11 -0.29 0.00 0.00 176.35 175.09 1n5h n LEU 58 N 5.65 2.56 -3.92 -0.68 7.94 0.23 -4.85 117.00 123.93 1n5h n LEU 58 Ca 0.18 0.11 -0.12 0.00 -1.11 0.00 0.00 56.01 55.07 1n5h n LEU 58 Cb 0.38 -0.95 -0.13 0.00 0.53 0.00 0.00 43.42 43.24 1n5h n LEU 58 CO 0.66 0.77 -0.37 -0.70 -1.11 0.00 0.00 177.39 176.63 1n5h s GLU 59 N -2.51 0.18 -0.02 1.96 -6.30 -0.74 -4.99 118.70 106.27 1n5h s GLU 59 Ca -0.32 -0.19 0.02 0.00 -2.50 0.00 0.00 54.97 51.97 1n5h s GLU 59 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 34.13 34.10 1n5h s GLU 59 CO 0.62 0.02 -0.03 -1.17 0.02 0.00 0.00 175.26 174.71 1n5h s LEU 60 N -0.38 3.35 0.35 2.70 2.96 -1.26 -0.13 118.68 126.27 1n5h s LEU 60 Ca -0.03 -0.04 0.06 0.00 -0.22 0.00 0.00 54.13 53.91 1n5h s LEU 60 Cb -0.03 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1n5h s LEU 60 CO -0.00 0.31 0.49 -0.62 -1.32 0.00 0.00 176.35 175.21 1n5h s ASP 61 N -1.30 5.93 -0.77 3.68 2.15 0.33 -4.96 116.67 121.74 1n5h s ASP 61 Ca 0.17 -0.18 -0.02 0.00 0.43 0.00 0.00 52.55 52.95 1n5h s ASP 61 Cb -0.11 -1.20 0.19 0.00 -0.30 0.00 0.00 42.92 41.50 1n5h s ASP 61 CO 0.07 -0.48 0.62 -1.58 -0.17 0.00 0.00 175.17 173.63 1n5h s GLN 62 N -4.21 2.92 0.89 4.34 0.74 -1.26 -4.67 119.66 118.41 1n5h s GLN 62 Ca 0.46 -2.99 -0.12 0.00 0.05 0.00 0.00 55.36 52.76 1n5h s GLN 62 Cb -0.10 -3.82 0.13 0.00 1.10 0.00 0.00 33.01 30.32 1n5h s GLN 62 CO 0.32 -1.23 1.13 -1.25 -0.55 0.00 0.00 175.29 173.71 1n5h s PRO 63 N -0.84 1.29 0.63 1.67 0.04 -1.26 -5.03 135.00 131.48 1n5h s PRO 63 Ca 0.23 0.34 -0.15 0.00 0.04 0.00 0.00 61.00 61.45 1n5h s PRO 63 Cb -0.12 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1n5h s PRO 63 CO -0.09 -2.11 1.08 -1.25 0.04 0.00 0.00 177.00 174.68 1n5h s PRO 64 N -5.27 3.06 -0.83 0.56 0.04 -1.26 -4.21 135.00 127.09 1n5h s PRO 64 Ca 0.63 1.29 -0.03 0.00 0.04 0.00 0.00 61.00 62.94 1n5h s PRO 64 Cb -0.15 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1n5h s PRO 64 CO 0.53 -1.03 0.69 1.63 0.04 0.00 0.00 177.00 178.86 1n5h n LYS 65 N -2.24 -1.41 -0.04 4.56 4.01 -1.26 -4.45 118.16 117.33 1n5h n LYS 65 Ca 0.09 1.08 -0.05 0.00 -0.51 0.00 0.00 58.31 58.93 1n5h n LYS 65 Cb 0.52 -4.33 -0.03 0.00 -0.51 0.00 0.00 35.03 30.68 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 -2.43 1.92 -1.46 7.82 0.00 -1.26 -4.30 120.51 120.80 1n5h n ALA 66 Ca -0.13 -0.30 0.07 0.00 0.00 0.00 0.00 53.44 53.09 1n5h n ALA 66 Cb 0.58 0.35 0.15 0.00 0.00 0.00 0.00 19.45 20.53 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 -2.77 1.82 -1.11 0.00 5.75 -1.26 -4.48 116.55 114.50 1n5h n ASP 67 Ca -0.13 -3.29 0.01 0.00 -0.01 0.00 0.00 54.79 51.37 1n5h n ASP 67 Cb 0.63 -0.45 -0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1n5h n ASP 67 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1n5h n GLU 68 N -1.07 0.00 -3.33 0.11 -0.58 -1.26 -5.01 120.64 109.50 1n5h n GLU 68 Ca 0.15 -1.44 -0.15 0.00 -0.42 0.00 0.00 57.16 55.30 1n5h n GLU 68 Cb 0.70 -0.02 -0.07 0.00 -0.57 0.00 0.00 31.44 31.48 1n5h n GLU 68 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1n5h s ASP 69 N -1.44 0.85 0.00 1.62 1.01 -1.26 -5.05 116.67 112.40 1n5h s ASP 69 Ca 0.18 -1.58 0.00 0.00 0.71 0.00 0.00 52.55 51.86 1n5h s ASP 69 Cb 0.20 0.69 0.00 0.00 1.01 0.00 0.00 42.92 44.83 1n5h s ASP 69 CO -0.09 -0.24 0.34 -0.81 0.21 0.00 0.00 175.17 174.58 1n5h n PRO 70 N 4.15 0.00 0.13 8.23 -0.04 -1.26 -3.98 135.00 142.24 1n5h n PRO 70 Ca 0.12 0.29 0.14 0.00 -0.04 0.00 0.00 63.50 64.01 1n5h n PRO 70 Cb 0.46 -1.01 0.67 0.00 -0.04 0.00 0.00 33.50 33.59 1n5h n PRO 70 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1n5h h GLY 71 N 0.00 0.00 -1.74 0.55 0.00 -2.01 -3.40 103.07 96.48 1n5h h GLY 71 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1n5h h GLY 71 CO 0.00 0.00 0.38 -0.51 0.00 0.00 0.00 176.54 176.41 1n5h s THR 72 N -5.03 3.77 0.46 4.70 -4.23 -1.26 -4.99 115.64 109.05 1n5h s THR 72 Ca -0.05 0.84 -0.23 0.00 -1.18 0.00 0.00 61.69 61.07 1n5h s THR 72 Cb 0.18 -3.36 -0.07 0.00 1.34 0.00 0.00 72.50 70.58 1n5h s THR 72 CO 0.70 -0.49 1.16 -2.16 -0.54 0.00 0.00 174.62 173.29 1n5h s PRO 73 N -4.05 3.77 -0.39 3.99 0.04 -1.26 -4.55 135.00 132.54 1n5h s PRO 73 Ca 0.64 1.76 -0.14 0.00 0.04 0.00 0.00 61.00 63.30 1n5h s PRO 73 Cb -0.16 -2.41 0.02 0.00 0.04 0.00 0.00 34.50 31.98 1n5h s PRO 73 CO 0.37 -0.53 0.28 0.21 0.04 0.00 0.00 177.00 177.36 1n5h s LYS 74 N -2.69 3.02 -0.59 4.56 2.20 0.18 -4.82 119.74 121.61 1n5h s LYS 74 Ca 0.63 -0.97 -0.27 0.00 -0.36 0.00 0.00 55.97 55.00 1n5h s LYS 74 Cb -0.28 -3.92 -0.01 0.00 -1.51 0.00 0.00 37.83 32.11 1n5h s LYS 74 CO 0.34 -0.70 1.76 -1.25 -0.36 0.00 0.00 175.35 175.14 1n5h s PRO 75 N 1.67 2.82 0.24 4.03 0.04 -1.26 -0.39 135.00 142.15 1n5h s PRO 75 Ca 0.05 0.60 -0.08 0.00 0.04 0.00 0.00 61.00 61.61 1n5h s PRO 75 Cb -0.19 -4.32 -0.07 0.00 0.04 0.00 0.00 34.50 29.96 1n5h s PRO 75 CO 0.10 -2.51 0.55 0.08 0.04 0.00 0.00 177.00 175.26 1n5h s VAL 76 N 8.24 4.96 -0.15 -0.36 1.01 0.28 -4.58 120.40 129.80 1n5h s VAL 76 Ca 0.64 0.36 -0.09 0.00 0.00 0.00 0.00 61.98 62.90 1n5h s VAL 76 Cb -0.13 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.65 1n5h s VAL 76 CO 0.22 -0.14 0.36 -0.44 0.00 0.00 0.00 175.10 175.10 1n5h s SER 77 N -2.57 -0.42 0.07 3.32 0.01 -1.26 -0.97 113.70 111.87 1n5h s SER 77 Ca 0.46 0.76 -0.27 0.00 1.31 0.00 0.00 55.95 58.22 1n5h s SER 77 Cb -0.11 0.67 0.09 0.00 0.21 0.00 0.00 66.02 66.87 1n5h s SER 77 CO 0.24 -0.17 0.87 0.72 0.41 0.00 0.00 173.24 175.31 1n5h s PHE 78 N 1.14 -0.30 -0.11 2.43 -0.12 -0.88 -0.51 117.98 119.62 1n5h s PHE 78 Ca -0.08 0.10 -0.00 0.00 -0.05 0.00 0.00 56.93 56.90 1n5h s PHE 78 Cb -0.08 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.86 1n5h s PHE 78 CO -0.09 -0.68 -0.09 0.95 -0.05 0.00 0.00 175.22 175.26 1n5h s THR 79 N -3.26 3.49 0.11 -4.49 -4.23 0.82 0.02 115.64 108.09 1n5h s THR 79 Ca 0.07 -0.53 0.08 0.00 -1.18 0.00 0.00 61.69 60.13 1n5h s THR 79 Cb -0.01 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1n5h s THR 79 CO -0.06 0.54 -0.12 0.68 -0.54 0.00 0.00 174.62 175.13 1n5h s VAL 80 N -0.11 3.22 0.16 2.29 -7.23 0.43 0.78 120.40 119.95 1n5h s VAL 80 Ca 0.00 -1.35 0.10 0.00 -1.81 0.00 0.00 61.98 58.93 1n5h s VAL 80 Cb -0.13 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1n5h s VAL 80 CO 0.03 0.10 -0.23 -0.75 -0.31 0.00 0.00 175.10 173.94 1n5h s LYS 81 N -2.22 1.39 0.38 4.82 2.20 -0.76 -1.20 119.74 124.35 1n5h s LYS 81 Ca 0.21 -1.42 -0.27 0.00 -0.36 0.00 0.00 55.97 54.12 1n5h s LYS 81 Cb -0.11 -1.67 -0.10 0.00 -1.51 0.00 0.00 37.83 34.45 1n5h s LYS 81 CO 0.13 0.37 1.36 -2.00 -0.36 0.00 0.00 175.35 174.84 1n5h s GLU 82 N -2.50 4.11 0.40 4.03 2.12 -1.16 -2.94 118.70 122.76 1n5h s GLU 82 Ca 0.17 2.30 0.08 0.00 0.36 0.00 0.00 54.97 57.87 1n5h s GLU 82 Cb -0.08 -2.91 -0.05 0.00 0.26 0.00 0.00 34.13 31.36 1n5h s GLU 82 CO 0.08 -0.42 0.20 0.95 -0.54 0.00 0.00 175.26 175.53 1n5h s THR 83 N -1.18 2.50 0.25 -1.70 -4.23 -1.05 -0.52 115.64 109.71 1n5h s THR 83 Ca 0.53 -1.64 0.34 0.00 -1.18 0.00 0.00 61.69 59.74 1n5h s THR 83 Cb -0.41 -2.99 0.38 0.00 1.34 0.00 0.00 72.50 70.82 1n5h s THR 83 CO 0.54 -0.04 2.05 -0.37 -0.54 0.00 0.00 174.62 176.27 1n5h h VAL 84 N 1.39 0.12 -3.34 2.29 -1.51 -1.86 -3.43 116.25 109.91 1n5h h VAL 84 Ca -0.43 -0.48 -0.57 0.00 -1.23 0.00 0.00 66.70 63.99 1n5h h VAL 84 Cb 1.25 1.42 -0.06 0.00 -2.13 0.00 0.00 31.29 31.78 1n5h h VAL 84 CO 0.67 0.04 0.26 0.00 -1.23 0.00 0.00 177.57 177.30 1n5h s PRO 86 N 1.59 3.75 -0.07 0.00 0.04 -1.26 -2.35 135.00 136.71 1n5h s PRO 86 Ca 0.38 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.13 1n5h s PRO 86 Cb -0.17 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1n5h s PRO 86 CO 0.15 -0.43 0.30 0.50 0.04 0.00 0.00 177.00 177.57 1n5h s ARG 87 N -4.68 3.82 0.12 4.56 6.06 0.11 -2.73 118.95 126.20 1n5h s ARG 87 Ca 0.57 0.18 -0.15 0.00 -2.50 0.00 0.00 55.73 53.83 1n5h s ARG 87 Cb -0.11 -3.24 -0.07 0.00 0.06 0.00 0.00 34.95 31.59 1n5h s ARG 87 CO 0.44 0.65 0.52 -1.25 -2.50 0.00 0.00 175.30 173.16 1n5h s PRO 88 N -0.81 3.98 0.29 5.12 0.04 -1.26 -4.71 135.00 137.65 1n5h s PRO 88 Ca 0.20 0.48 0.04 0.00 0.04 0.00 0.00 61.00 61.76 1n5h s PRO 88 Cb -0.15 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 1n5h s PRO 88 CO 0.09 0.53 0.43 0.99 0.04 0.00 0.00 177.00 179.08 1n5h s THR 89 N -1.37 5.09 0.17 1.26 2.01 -1.11 -5.00 115.64 116.69 1n5h s THR 89 Ca 0.35 -0.82 -0.20 0.00 0.31 0.00 0.00 61.69 61.33 1n5h s THR 89 Cb -0.16 -3.82 0.09 0.00 0.01 0.00 0.00 72.50 68.63 1n5h s THR 89 CO 0.18 -0.39 1.62 0.03 -0.69 0.00 0.00 174.62 175.38 1n5h h ARG 90 N 1.00 -0.16 0.00 4.92 3.08 -2.03 -3.42 114.38 117.77 1n5h h ARG 90 Ca -0.51 0.01 -0.54 0.00 0.07 0.00 0.00 59.98 59.01 1n5h h ARG 90 Cb 1.23 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 1n5h h ARG 90 CO 0.60 -0.11 -0.23 1.04 -1.07 0.00 0.00 179.97 180.21 1n5h n GLN 91 N -5.40 0.69 -0.97 0.04 3.00 -1.26 -5.11 117.38 108.37 1n5h n GLN 91 Ca 0.02 -3.28 -0.28 0.00 -0.01 0.00 0.00 57.00 53.45 1n5h n GLN 91 Cb 0.31 0.26 0.20 0.00 0.00 0.00 0.00 30.24 31.01 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 -4.25 -0.11 0.00 -1.09 0.04 -1.26 -4.88 135.00 123.44 1n5h s PRO 92 Ca 0.35 0.58 0.01 0.00 0.04 0.00 0.00 61.00 61.97 1n5h s PRO 92 Cb -0.03 -1.67 0.05 0.00 0.04 0.00 0.00 34.50 32.89 1n5h s PRO 92 CO 0.22 -3.11 0.77 -0.35 0.04 0.00 0.00 177.00 174.56 1n5h n PRO 93 N -4.45 0.73 -0.06 0.56 -0.04 -1.26 -3.60 135.00 126.88 1n5h n PRO 93 Ca 0.04 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.60 1n5h n PRO 93 Cb 0.56 -1.02 0.39 0.00 -0.04 0.00 0.00 33.50 33.40 1n5h n PRO 93 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1n5h n GLU 94 N -0.52 1.50 0.00 0.54 2.13 -1.26 -3.86 120.64 119.17 1n5h n GLU 94 Ca 0.01 -0.75 0.00 0.00 0.66 0.00 0.00 57.16 57.07 1n5h n GLU 94 Cb 0.00 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.37 1n5h n GLU 94 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1n5h n LEU 95 N -0.01 0.76 -5.03 4.31 -0.00 -1.24 -5.08 117.00 110.71 1n5h n LEU 95 Ca 0.14 -0.76 -0.19 0.00 -0.00 0.00 0.00 56.01 55.21 1n5h n LEU 95 Cb 0.24 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.71 1n5h n LEU 95 CO 0.11 0.19 0.32 0.00 -0.00 0.00 0.00 177.39 178.01 1n5h n ASP 97 N -2.20 -0.03 -4.03 0.00 8.00 -1.26 -4.95 116.55 112.08 1n5h n ASP 97 Ca 0.15 -0.99 -0.21 0.00 0.71 0.00 0.00 54.79 54.45 1n5h n ASP 97 Cb 0.61 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.55 1n5h n ASP 97 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1n5h s PHE 98 N -1.03 1.07 -0.34 1.24 0.08 -1.26 -3.61 117.98 114.12 1n5h s PHE 98 Ca 0.01 -0.26 -0.14 0.00 0.12 0.00 0.00 56.93 56.66 1n5h s PHE 98 Cb -0.00 -0.74 -0.01 0.00 -0.57 0.00 0.00 43.02 41.70 1n5h s PHE 98 CO 0.01 -0.09 0.31 0.15 -0.10 0.00 0.00 175.22 175.49 1n5h s LYS 99 N 0.07 3.50 0.18 0.44 -0.14 0.33 -4.77 119.74 119.35 1n5h s LYS 99 Ca -0.02 -0.55 -0.09 0.00 -1.36 0.00 0.00 55.97 53.96 1n5h s LYS 99 Cb -0.08 -3.81 0.06 0.00 -1.68 0.00 0.00 37.83 32.32 1n5h s LYS 99 CO 0.00 -0.50 1.62 1.49 -0.76 0.00 0.00 175.35 177.20 1n5h h GLU 100 N 8.49 1.04 0.00 1.68 4.22 -2.00 -2.34 114.58 125.67 1n5h h GLU 100 Ca -0.30 -0.37 0.00 0.00 0.08 0.00 0.00 59.36 58.77 1n5h h GLU 100 Cb 1.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1n5h h GLU 100 CO 0.67 1.06 0.00 0.09 -2.18 0.00 0.00 179.01 178.65 1n5h n ASN 101 N -4.15 0.00 -4.68 1.04 4.13 -1.26 -4.82 115.26 105.52 1n5h n ASN 101 Ca 0.02 -0.11 -0.29 0.00 1.68 0.00 0.00 54.58 55.87 1n5h n ASN 101 Cb 0.39 -0.24 0.16 0.00 -1.54 0.00 0.00 39.78 38.54 1n5h n ASN 101 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1n5h s GLY 102 N -2.48 1.60 0.25 7.41 0.00 -0.88 -5.02 107.32 108.20 1n5h s GLY 102 Ca 0.22 -0.12 -0.12 0.00 0.00 0.00 0.00 44.72 44.70 1n5h s GLY 102 CO 0.31 0.42 0.62 1.09 0.00 0.00 0.00 173.10 175.54 1n5h s ARG 103 N -4.89 3.90 0.04 2.90 1.70 -1.26 -4.72 118.95 116.62 1n5h s ARG 103 Ca 0.64 0.45 0.04 0.00 -0.47 0.00 0.00 55.73 56.40 1n5h s ARG 103 Cb -0.19 -2.61 -0.04 0.00 -0.57 0.00 0.00 34.95 31.55 1n5h s ARG 103 CO 0.58 0.28 -0.08 0.08 -1.08 0.00 0.00 175.30 175.08 1n5h s VAL 104 N -1.83 3.56 -0.01 4.99 1.01 -1.26 -3.00 120.40 123.85 1n5h s VAL 104 Ca 0.49 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1n5h s VAL 104 Cb -0.11 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 1n5h s VAL 104 CO 0.20 0.31 -0.10 -0.54 0.00 0.00 0.00 175.10 174.96 1n5h s LYS 105 N -1.67 0.86 -0.44 2.72 1.02 -0.34 -3.63 119.74 118.26 1n5h s LYS 105 Ca 0.19 -0.35 -0.18 0.00 0.02 0.00 0.00 55.97 55.65 1n5h s LYS 105 Cb -0.11 -0.82 0.03 0.00 -0.52 0.00 0.00 37.83 36.41 1n5h s LYS 105 CO 0.10 0.19 0.53 -1.14 -0.92 0.00 0.00 175.35 174.10 1n5h s GLN 106 N -0.12 3.15 -0.26 1.68 2.00 -1.19 -0.43 119.66 124.49 1n5h s GLN 106 Ca 0.02 -0.69 -0.15 0.00 -2.00 0.00 0.00 55.36 52.54 1n5h s GLN 106 Cb -0.05 -3.99 -0.04 0.00 0.80 0.00 0.00 33.01 29.73 1n5h s GLN 106 CO -0.00 -0.97 0.38 0.00 -0.50 0.00 0.00 175.29 174.20 1n5h s VAL 108 N 1.96 1.62 0.00 0.00 -7.23 0.63 -2.08 120.40 115.31 1n5h s VAL 108 Ca 0.16 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 1n5h s VAL 108 Cb -0.16 -1.35 0.00 0.00 0.56 0.00 0.00 36.38 35.44 1n5h s VAL 108 CO 0.09 0.46 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 1n5h n GLY 109 N 2.58 1.56 2.98 2.32 0.00 -0.15 -0.59 105.19 113.89 1n5h n GLY 109 Ca -0.15 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.44 0.63 0.02 2.61 -4.23 -0.21 0.10 115.64 112.12 1n5h s THR 110 Ca 0.00 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1n5h s THR 110 Cb 0.00 -0.56 -0.02 0.00 1.34 0.00 0.00 72.50 73.26 1n5h s THR 110 CO 0.00 0.20 -0.03 0.68 -0.54 0.00 0.00 174.62 174.93 1n5h s VAL 111 N 0.11 0.14 -0.28 2.29 -7.23 0.47 -3.74 120.40 112.17 1n5h s VAL 111 Ca -0.01 -0.82 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 1n5h s VAL 111 Cb -0.06 -0.27 0.01 0.00 0.56 0.00 0.00 36.38 36.61 1n5h s VAL 111 CO 0.00 -0.43 1.17 -0.89 -0.31 0.00 0.00 175.10 174.64 1n5h s THR 112 N -1.29 4.38 0.34 5.32 2.01 -1.26 0.50 115.64 125.64 1n5h s THR 112 Ca -0.14 1.61 0.05 0.00 0.31 0.00 0.00 61.69 63.53 1n5h s THR 112 Cb -0.09 -4.26 0.14 0.00 0.01 0.00 0.00 72.50 68.30 1n5h s THR 112 CO -0.01 -0.39 1.85 0.25 -0.69 0.00 0.00 174.62 175.63 1n5h h LEU 113 N 10.19 0.41 -1.84 4.42 5.85 -1.80 -2.57 115.31 129.97 1n5h h LEU 113 Ca -0.23 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1n5h h LEU 113 Cb 1.08 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1n5h h LEU 113 CO 1.02 0.55 0.07 0.44 -0.34 0.00 0.00 178.44 180.18 1n5h h ASP 114 N 0.41 0.15 -1.24 1.25 3.32 -1.91 -3.43 116.42 114.97 1n5h h ASP 114 Ca 0.08 -0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.26 1n5h h ASP 114 Cb 0.42 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 39.72 1n5h h ASP 114 CO 0.02 0.12 -0.01 0.00 -1.72 0.00 0.00 179.24 177.66 1n5h s GLN 115 N -5.17 0.43 -0.58 3.56 -2.07 -0.97 -5.00 119.66 109.86 1n5h s GLN 115 Ca -0.06 0.98 -0.27 0.00 -1.82 0.00 0.00 55.36 54.19 1n5h s GLN 115 Cb 0.17 0.58 -0.00 0.00 -1.09 0.00 0.00 33.01 32.66 1n5h s GLN 115 CO 0.69 -0.26 1.64 0.42 -1.32 0.00 0.00 175.29 176.47 1n5h s ILE 116 N 2.75 3.55 0.50 3.63 1.09 -1.22 -4.41 121.20 127.09 1n5h s ILE 116 Ca 0.02 0.41 0.03 0.00 -1.10 0.00 0.00 60.65 60.01 1n5h s ILE 116 Cb -0.10 -4.18 -0.01 0.00 -1.06 0.00 0.00 42.46 37.11 1n5h s ILE 116 CO -0.18 -1.04 0.12 -1.59 -0.10 0.00 0.00 174.94 172.15 1n5h s LYS 117 N 6.22 2.19 0.23 2.79 -2.85 -1.26 -5.08 119.74 121.98 1n5h s LYS 117 Ca 0.60 -2.23 0.12 0.00 -1.00 0.00 0.00 55.97 53.45 1n5h s LYS 117 Cb -0.13 -1.72 -0.05 0.00 -2.06 0.00 0.00 37.83 33.88 1n5h s LYS 117 CO 0.23 -0.38 -0.22 0.16 0.10 0.00 0.00 175.35 175.24 1n5h s ASP 118 N -3.97 3.50 1.09 0.03 1.47 -1.26 -4.30 116.67 113.23 1n5h s ASP 118 Ca 0.18 -0.93 -0.18 0.00 1.18 0.00 0.00 52.55 52.80 1n5h s ASP 118 Cb 0.02 -0.27 0.25 0.00 -0.34 0.00 0.00 42.92 42.58 1n5h s ASP 118 CO 0.10 0.09 1.25 -2.16 0.68 0.00 0.00 175.17 175.14 1n5h s PRO 119 N -2.99 -0.37 -0.12 2.11 0.04 -1.26 -5.15 135.00 127.25 1n5h s PRO 119 Ca 0.24 -0.37 0.01 0.00 0.04 0.00 0.00 61.00 60.93 1n5h s PRO 119 Cb -0.07 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.77 1n5h s PRO 119 CO 0.12 -3.09 -0.14 -0.48 0.04 0.00 0.00 177.00 173.44 1n5h s LEU 120 N -6.38 1.66 -1.27 -3.56 2.34 -1.26 -5.05 118.68 105.15 1n5h s LEU 120 Ca 0.74 -0.44 -0.19 0.00 0.06 0.00 0.00 54.13 54.31 1n5h s LEU 120 Cb -0.05 -1.10 0.02 0.00 -0.56 0.00 0.00 46.19 44.51 1n5h s LEU 120 CO 0.54 -0.02 1.86 0.47 -1.06 0.00 0.00 176.35 178.14 1n5h n ASP 121 N 4.48 4.29 -4.08 1.48 9.92 -1.25 -4.91 116.55 126.48 1n5h n ASP 121 Ca -0.18 -2.85 -0.17 0.00 -0.53 0.00 0.00 54.79 51.06 1n5h n ASP 121 Cb 0.51 -1.70 -0.13 0.00 -0.64 0.00 0.00 41.12 39.16 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 5.48 0.79 0.01 0.53 -5.25 -1.26 -1.05 121.20 120.45 1n5h s ILE 122 Ca 0.56 -0.90 -0.16 0.00 -0.99 0.00 0.00 60.65 59.16 1n5h s ILE 122 Cb 0.05 -0.76 0.03 0.00 2.95 0.00 0.00 42.46 44.73 1n5h s ILE 122 CO 0.07 -0.12 0.34 -0.89 -1.79 0.00 0.00 174.94 172.55 1n5h s THR 123 N -0.91 0.06 0.07 8.37 2.01 0.24 -4.92 115.64 120.56 1n5h s THR 123 Ca -0.02 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.48 1n5h s THR 123 Cb -0.08 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 1n5h s THR 123 CO 0.01 -0.28 0.13 0.00 -0.69 0.00 0.00 174.62 173.79 1n5h n ASN 125 N 0.40 4.01 -3.55 0.00 3.02 -1.00 -4.97 115.26 113.17 1n5h n ASN 125 Ca -0.07 -3.29 -0.31 0.00 -0.03 0.00 0.00 54.58 50.88 1n5h n ASN 125 Cb 0.51 -0.38 0.02 0.00 -0.61 0.00 0.00 39.78 39.32 1n5h n ASN 125 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1n5h n GLU 126 N -0.66 -1.81 -4.35 3.52 2.13 -1.26 -4.84 120.64 113.37 1n5h n GLU 126 Ca 0.34 1.24 -0.19 0.00 0.66 0.00 0.00 57.16 59.21 1n5h n GLU 126 Cb 0.91 -2.50 -0.13 0.00 0.27 0.00 0.00 31.44 29.99 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 -2.13 0.99 -0.29 6.31 1.01 -1.24 -4.85 120.40 120.20 1n5h s VAL 127 Ca 0.23 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 1n5h s VAL 127 Cb -0.03 -0.90 0.13 0.00 0.00 0.00 0.00 36.38 35.59 1n5h s VAL 127 CO 0.87 0.03 0.89 0.00 0.00 0.00 0.00 175.10 176.89 1n5h s GLN 128 N -0.96 0.45 -1.27 2.72 -2.07 -1.26 -3.16 119.66 114.11 1n5h s GLN 128 Ca 0.01 0.85 -0.14 0.00 -1.82 0.00 0.00 55.36 54.27 1n5h s GLN 128 Cb -0.07 0.21 0.13 0.00 -1.09 0.00 0.00 33.01 32.19 1n5h s GLN 128 CO 0.01 -0.11 1.68 0.41 -1.32 0.00 0.00 175.29 175.96 1n5h n GLY 129 N 4.18 3.55 0.79 2.60 0.00 -1.26 -5.07 105.19 109.98 1n5h n GLY 129 Ca -0.17 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.10 1n5h n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70