#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 6.55 -0.90 1.61 1.04 -1.26 -5.01 113.70 115.72 1n5h s SER 27 Ca 0.00 0.66 -0.02 0.00 0.48 0.00 0.00 55.95 57.07 1n5h s SER 27 Cb 0.00 -2.29 0.23 0.00 0.10 0.00 0.00 66.02 64.06 1n5h s SER 27 CO 0.00 -0.19 0.82 1.41 0.98 0.00 0.00 173.24 176.26 1n5h n HIS 28 N 4.86 4.16 -2.20 5.02 -0.00 -1.26 -5.06 115.22 120.74 1n5h n HIS 28 Ca -0.05 -4.07 -0.42 0.00 -0.00 0.00 0.00 57.72 53.18 1n5h n HIS 28 Cb 0.50 -1.13 -0.03 0.00 -0.00 0.00 0.00 29.99 29.33 1n5h n HIS 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1n5h s MET 29 N -1.49 4.34 -0.69 -0.41 0.00 -1.26 -3.87 119.30 115.92 1n5h s MET 29 Ca 0.28 2.04 -0.06 0.00 0.00 0.00 0.00 55.69 57.95 1n5h s MET 29 Cb -0.06 -3.25 0.01 0.00 0.00 0.00 0.00 34.83 31.53 1n5h s MET 29 CO -0.11 -0.39 0.65 1.04 0.00 0.00 0.00 175.02 176.21 1n5h n GLN 30 N 3.73 -1.61 -3.30 3.16 3.00 -1.26 -5.00 117.38 116.11 1n5h n GLN 30 Ca 0.10 1.37 -0.20 0.00 -0.01 0.00 0.00 57.00 58.26 1n5h n GLN 30 Cb 0.43 -4.35 -0.08 0.00 0.00 0.00 0.00 30.24 26.24 1n5h n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1n5h s ALA 31 N -2.79 0.14 -0.44 -1.58 0.00 -1.25 -5.06 121.76 110.78 1n5h s ALA 31 Ca 0.08 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.55 1n5h s ALA 31 Cb -0.01 -1.93 0.17 0.00 0.00 0.00 0.00 23.12 21.35 1n5h s ALA 31 CO 0.81 -2.10 0.49 -0.51 0.00 0.00 0.00 175.76 174.46 1n5h s LEU 32 N 0.82 -0.06 -0.03 0.00 1.02 -1.26 -4.87 118.68 114.30 1n5h s LEU 32 Ca 0.25 -2.15 0.01 0.00 0.02 0.00 0.00 54.13 52.25 1n5h s LEU 32 Cb -0.07 0.71 0.02 0.00 0.02 0.00 0.00 46.19 46.87 1n5h s LEU 32 CO -0.08 -0.15 -0.01 -0.94 0.02 0.00 0.00 176.35 175.18 1n5h s SER 33 N 0.75 0.48 0.22 2.29 1.04 -1.26 -5.04 113.70 112.19 1n5h s SER 33 Ca 0.27 -0.05 -0.04 0.00 0.48 0.00 0.00 55.95 56.62 1n5h s SER 33 Cb -0.03 -0.23 0.21 0.00 0.10 0.00 0.00 66.02 66.07 1n5h s SER 33 CO -0.10 -0.07 1.65 0.22 0.98 0.00 0.00 173.24 175.92 1n5h h TYR 34 N 7.06 0.87 -0.90 5.02 3.20 -1.99 -2.84 116.97 127.40 1n5h h TYR 34 Ca -0.40 -0.18 0.03 0.00 3.14 0.00 0.00 58.73 61.32 1n5h h TYR 34 Cb 1.14 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 1n5h h TYR 34 CO 0.49 0.90 0.59 -0.09 -1.64 0.00 0.00 178.16 178.41 1n5h h ARG 35 N 0.69 1.10 -0.47 1.82 9.65 -1.96 -1.46 114.38 123.76 1n5h h ARG 35 Ca 0.10 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.81 1n5h h ARG 35 Cb 0.68 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1n5h h ARG 35 CO 0.05 0.73 -0.12 1.49 2.80 0.00 0.00 179.97 184.92 1n5h h GLU 36 N 1.13 0.87 -0.76 0.20 4.81 -1.94 -1.84 114.58 117.05 1n5h h GLU 36 Ca 0.36 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1n5h h GLU 36 Cb 0.01 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1n5h h GLU 36 CO -0.10 0.94 0.28 0.00 -0.73 0.00 0.00 179.01 179.40 1n5h h ALA 37 N 1.08 1.00 -0.35 2.92 0.00 -1.08 -1.83 119.26 121.00 1n5h h ALA 37 Ca 0.12 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1n5h h ALA 37 Cb 0.64 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1n5h h ALA 37 CO 0.04 0.65 -0.27 0.28 0.00 0.00 0.00 179.25 179.95 1n5h h VAL 38 N 1.12 1.28 -0.56 0.00 2.07 -1.11 0.85 116.25 119.89 1n5h h VAL 38 Ca 0.25 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1n5h h VAL 38 Cb 0.26 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1n5h h VAL 38 CO -0.02 0.46 0.27 0.25 0.02 0.00 0.00 177.57 178.55 1n5h h LEU 39 N 0.63 0.73 -0.25 2.57 6.46 -0.94 0.14 115.31 124.65 1n5h h LEU 39 Ca 0.08 -0.13 -0.21 0.00 -0.12 0.00 0.00 57.88 57.50 1n5h h LEU 39 Cb 0.78 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1n5h h LEU 39 CO 0.06 0.66 -0.78 0.03 -0.62 0.00 0.00 178.44 177.78 1n5h h ARG 40 N 0.76 0.60 -0.51 1.25 3.08 -1.19 -2.71 114.38 115.65 1n5h h ARG 40 Ca 0.19 -0.51 -0.06 0.00 0.07 0.00 0.00 59.98 59.67 1n5h h ARG 40 Cb 0.12 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1n5h h ARG 40 CO -0.02 1.13 0.08 0.00 -1.07 0.00 0.00 179.97 180.09 1n5h h ALA 41 N 0.72 0.68 -0.61 0.04 0.00 -0.55 0.43 119.26 119.96 1n5h h ALA 41 Ca -0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1n5h h ALA 41 Cb 1.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1n5h h ALA 41 CO 0.15 0.41 0.09 0.28 0.00 0.00 0.00 179.25 180.18 1n5h h VAL 42 N 0.72 1.26 -0.35 0.00 2.07 -0.76 0.03 116.25 119.23 1n5h h VAL 42 Ca 0.15 -1.02 -0.16 0.00 0.82 0.00 0.00 66.70 66.49 1n5h h VAL 42 Cb 0.40 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1n5h h VAL 42 CO 0.01 0.38 -0.41 0.44 0.02 0.00 0.00 177.57 178.01 1n5h h ASP 43 N 0.92 0.94 -0.49 0.57 5.19 -1.32 -2.54 116.42 119.69 1n5h h ASP 43 Ca 0.18 -0.44 -0.11 0.00 -0.62 0.00 0.00 57.03 56.04 1n5h h ASP 43 Cb 0.44 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 1n5h h ASP 43 CO 0.01 1.22 -0.12 0.03 -3.12 0.00 0.00 179.24 177.27 1n5h h ARG 44 N 0.71 0.97 -0.72 3.56 3.08 -0.73 -2.68 114.38 118.56 1n5h h ARG 44 Ca 0.05 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 1n5h h ARG 44 Cb 1.00 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1n5h h ARG 44 CO 0.10 1.03 0.44 1.25 -1.07 0.00 0.00 179.97 181.71 1n5h h LEU 45 N 0.86 0.87 -0.75 3.04 6.46 -0.89 0.13 115.31 125.04 1n5h h LEU 45 Ca 0.13 -0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.75 1n5h h LEU 45 Cb 0.67 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1n5h h LEU 45 CO 0.05 0.67 0.07 -0.55 -0.62 0.00 0.00 178.44 178.06 1n5h h ASN 46 N 0.99 0.98 0.20 1.25 -1.07 -1.30 0.16 115.58 116.79 1n5h h ASN 46 Ca 0.26 -0.24 -0.25 0.00 0.07 0.00 0.00 56.30 56.14 1n5h h ASN 46 Cb -0.03 -0.26 0.01 0.00 -2.07 0.00 0.00 38.32 35.97 1n5h h ASN 46 CO -0.05 1.00 -1.01 -0.33 0.07 0.00 0.00 177.43 177.11 1n5h h GLU 47 N 0.95 0.54 -0.05 4.14 4.39 -1.14 -3.30 114.58 120.11 1n5h h GLU 47 Ca 0.19 -0.60 -0.24 0.00 0.34 0.00 0.00 59.36 59.05 1n5h h GLU 47 Cb 0.46 0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1n5h h GLU 47 CO 0.02 1.22 -0.93 0.37 -1.16 0.00 0.00 179.01 178.53 1n5h h GLN 48 N 0.30 0.63 -7.31 2.33 4.15 -0.64 -3.45 115.11 111.12 1n5h h GLN 48 Ca -0.11 -0.62 -0.51 0.00 0.77 0.00 0.00 58.65 58.18 1n5h h GLN 48 Cb 1.66 0.16 0.14 0.00 0.21 0.00 0.00 27.48 29.65 1n5h h GLN 48 CO 0.19 1.23 0.30 0.45 -1.93 0.00 0.00 178.83 179.06 1n5h s SER 49 N -7.17 4.16 -0.41 -0.69 0.15 0.54 -4.95 113.70 105.32 1n5h s SER 49 Ca -0.09 1.84 0.05 0.00 0.70 0.00 0.00 55.95 58.45 1n5h s SER 49 Cb 0.08 -2.49 0.52 0.00 -1.71 0.00 0.00 66.02 62.42 1n5h s SER 49 CO 0.90 -2.26 1.66 -1.20 1.20 0.00 0.00 173.24 173.54 1n5h n SER 50 N -3.67 4.31 -4.65 5.45 7.64 -1.26 -4.92 113.62 116.53 1n5h n SER 50 Ca 0.09 -3.75 -0.29 0.00 1.01 0.00 0.00 58.87 55.94 1n5h n SER 50 Cb 0.53 -0.71 0.18 0.00 -1.01 0.00 0.00 64.21 63.20 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 -3.45 0.28 -0.16 1.43 2.12 -1.26 -5.00 118.70 112.66 1n5h s GLU 51 Ca 0.53 0.46 -0.06 0.00 0.36 0.00 0.00 54.97 56.26 1n5h s GLU 51 Cb 0.45 -1.72 -0.23 0.00 0.26 0.00 0.00 34.13 32.88 1n5h s GLU 51 CO 0.03 -2.82 0.21 0.00 -0.54 0.00 0.00 175.26 172.13 1n5h n ALA 52 N -4.23 1.00 -2.79 6.30 0.00 -1.26 -4.80 120.51 114.74 1n5h n ALA 52 Ca 0.05 -0.70 -0.23 0.00 0.00 0.00 0.00 53.44 52.56 1n5h n ALA 52 Cb 0.58 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 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 -6.93 5.35 0.52 0.00 0.01 -1.26 -1.73 114.94 110.89 1n5h s ASN 53 Ca -0.26 -0.30 -0.18 0.00 -0.71 0.00 0.00 52.86 51.41 1n5h s ASN 53 Cb 0.07 -1.31 -0.07 0.00 0.41 0.00 0.00 41.25 40.35 1n5h s ASN 53 CO 0.71 -0.01 1.02 -0.76 -1.51 0.00 0.00 177.10 176.55 1n5h s LEU 54 N -3.69 3.71 -0.50 0.60 1.43 -0.89 -4.57 118.68 114.77 1n5h s LEU 54 Ca 0.32 1.79 0.03 0.00 -1.03 0.00 0.00 54.13 55.25 1n5h s LEU 54 Cb -0.08 -4.54 0.15 0.00 0.03 0.00 0.00 46.19 41.75 1n5h s LEU 54 CO 0.24 -0.80 0.31 -0.31 0.23 0.00 0.00 176.35 176.02 1n5h s TYR 55 N -2.27 2.31 0.59 0.29 1.51 -1.26 -1.12 117.35 117.40 1n5h s TYR 55 Ca 0.64 -2.68 -0.17 0.00 -1.01 0.00 0.00 57.07 53.85 1n5h s TYR 55 Cb -0.14 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1n5h s TYR 55 CO 0.26 -0.73 1.08 0.50 -1.11 0.00 0.00 175.55 175.55 1n5h s ARG 56 N -0.15 3.25 -0.03 -0.62 3.00 -1.13 -4.58 118.95 118.70 1n5h s ARG 56 Ca 0.21 1.33 -0.30 0.00 -1.00 0.00 0.00 55.73 55.97 1n5h s ARG 56 Cb -0.16 -2.02 -0.06 0.00 0.00 0.00 0.00 34.95 32.71 1n5h s ARG 56 CO -0.07 -0.88 1.69 -1.17 0.00 0.00 0.00 175.30 174.88 1n5h s LEU 57 N -4.37 4.34 -0.18 -0.88 0.20 -1.26 -1.70 118.68 114.83 1n5h s LEU 57 Ca 0.66 2.32 -0.16 0.00 0.69 0.00 0.00 54.13 57.64 1n5h s LEU 57 Cb -0.18 -3.54 -0.22 0.00 -0.43 0.00 0.00 46.19 41.83 1n5h s LEU 57 CO 0.35 -0.94 0.26 -0.11 -0.29 0.00 0.00 176.35 175.62 1n5h n LEU 58 N 7.02 2.16 -3.92 -0.68 7.94 0.23 -4.89 117.00 124.86 1n5h n LEU 58 Ca 0.17 0.34 -0.13 0.00 -1.11 0.00 0.00 56.01 55.28 1n5h n LEU 58 Cb 0.42 -1.02 -0.14 0.00 0.53 0.00 0.00 43.42 43.21 1n5h n LEU 58 CO 0.63 0.50 -0.38 -0.70 -1.11 0.00 0.00 177.39 176.34 1n5h s GLU 59 N -2.44 0.21 -0.04 1.96 2.12 -0.90 -4.99 118.70 114.62 1n5h s GLU 59 Ca -0.27 -0.16 0.01 0.00 0.36 0.00 0.00 54.97 54.91 1n5h s GLU 59 Cb 0.06 -0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.27 1n5h s GLU 59 CO 0.66 0.04 -0.03 -1.17 -0.54 0.00 0.00 175.26 174.21 1n5h s LEU 60 N -0.26 3.36 0.35 2.70 2.96 -1.26 0.25 118.68 126.78 1n5h s LEU 60 Ca -0.01 0.00 0.07 0.00 -0.22 0.00 0.00 54.13 53.97 1n5h s LEU 60 Cb -0.02 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1n5h s LEU 60 CO -0.00 0.33 0.44 -0.62 -1.32 0.00 0.00 176.35 175.18 1n5h s ASP 61 N -1.11 5.70 -0.53 3.68 2.15 0.22 -4.96 116.67 121.82 1n5h s ASP 61 Ca 0.15 -0.33 -0.04 0.00 0.43 0.00 0.00 52.55 52.76 1n5h s ASP 61 Cb -0.11 -1.04 0.14 0.00 -0.30 0.00 0.00 42.92 41.61 1n5h s ASP 61 CO 0.05 -0.48 0.34 -1.58 -0.17 0.00 0.00 175.17 173.33 1n5h s GLN 62 N -4.16 2.35 0.90 4.34 2.00 -1.26 -4.60 119.66 119.22 1n5h s GLN 62 Ca 0.46 -2.18 -0.12 0.00 -2.00 0.00 0.00 55.36 51.52 1n5h s GLN 62 Cb -0.08 -3.70 0.13 0.00 0.80 0.00 0.00 33.01 30.15 1n5h s GLN 62 CO 0.30 -1.14 1.12 -1.25 -0.50 0.00 0.00 175.29 173.82 1n5h s PRO 63 N 0.55 1.27 0.03 1.67 0.04 -1.26 -4.98 135.00 132.32 1n5h s PRO 63 Ca 0.12 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 1n5h s PRO 63 Cb -0.22 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1n5h s PRO 63 CO -0.04 -2.14 1.42 -1.25 0.04 0.00 0.00 177.00 175.03 1n5h s PRO 64 N -5.18 4.28 -0.73 0.56 0.04 -1.26 -3.87 135.00 128.85 1n5h s PRO 64 Ca 0.63 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.67 1n5h s PRO 64 Cb -0.15 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.87 1n5h s PRO 64 CO 0.54 -0.56 0.68 1.63 0.04 0.00 0.00 177.00 179.33 1n5h n LYS 65 N 5.12 -1.43 0.03 4.56 4.76 -1.26 -4.68 118.16 125.26 1n5h n LYS 65 Ca 0.13 1.45 0.11 0.00 -2.87 0.00 0.00 58.31 57.13 1n5h n LYS 65 Cb 0.43 -5.28 -0.04 0.00 -1.84 0.00 0.00 35.03 28.30 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 -1.75 3.19 -2.59 7.82 0.00 -1.25 -4.36 120.51 121.56 1n5h n ALA 66 Ca -0.03 -0.42 -0.05 0.00 0.00 0.00 0.00 53.44 52.94 1n5h n ALA 66 Cb 0.52 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 19.10 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 -2.13 2.27 -0.68 0.00 8.00 -1.26 -4.56 116.55 118.19 1n5h n ASP 67 Ca 0.00 -2.46 0.03 0.00 0.71 0.00 0.00 54.79 53.07 1n5h n ASP 67 Cb 0.48 -0.43 0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1n5h n ASP 67 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1n5h n GLU 68 N -0.55 0.27 -3.33 -1.24 4.07 -1.26 -4.97 120.64 113.63 1n5h n GLU 68 Ca 0.15 -1.58 -0.18 0.00 -0.06 0.00 0.00 57.16 55.49 1n5h n GLU 68 Cb 0.86 -0.58 -0.08 0.00 -0.06 0.00 0.00 31.44 31.58 1n5h n GLU 68 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1n5h s ASP 69 N -1.62 1.14 -0.00 4.31 1.01 -1.26 -5.03 116.67 115.22 1n5h s ASP 69 Ca 0.14 -1.89 -0.01 0.00 0.71 0.00 0.00 52.55 51.50 1n5h s ASP 69 Cb 0.15 0.43 -0.01 0.00 1.01 0.00 0.00 42.92 44.51 1n5h s ASP 69 CO -0.04 -0.23 0.51 1.55 0.21 0.00 0.00 175.17 177.17 1n5h h PRO 70 N 6.65 -0.04 -0.01 8.23 0.13 -1.93 -3.33 132.00 141.70 1n5h h PRO 70 Ca 0.09 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.15 1n5h h PRO 70 Cb 1.03 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1n5h h PRO 70 CO 0.21 -0.03 -0.33 0.78 -0.23 0.00 0.00 178.00 178.41 1n5h h GLY 71 N -0.08 0.01 -0.84 1.56 0.00 -2.01 -3.36 103.07 98.36 1n5h h GLY 71 Ca -0.00 -0.01 -0.48 0.00 0.00 0.00 0.00 47.33 46.84 1n5h h GLY 71 CO 0.01 0.01 0.39 -0.51 0.00 0.00 0.00 176.54 176.44 1n5h s THR 72 N -4.30 2.72 0.52 4.70 -4.23 -1.25 -4.94 115.64 108.86 1n5h s THR 72 Ca -0.03 0.24 -0.20 0.00 -1.18 0.00 0.00 61.69 60.51 1n5h s THR 72 Cb 0.15 -3.18 -0.07 0.00 1.34 0.00 0.00 72.50 70.74 1n5h s THR 72 CO 0.72 -0.31 1.11 -2.16 -0.54 0.00 0.00 174.62 173.44 1n5h s PRO 73 N -5.42 3.51 -0.18 3.99 0.04 -1.26 -4.44 135.00 131.24 1n5h s PRO 73 Ca 0.60 1.56 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 1n5h s PRO 73 Cb -0.12 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1n5h s PRO 73 CO 0.51 -0.71 -0.14 0.21 0.04 0.00 0.00 177.00 176.92 1n5h s LYS 74 N -3.21 3.21 0.04 4.56 2.47 -0.10 -4.81 119.74 121.89 1n5h s LYS 74 Ca 0.70 -0.74 -0.31 0.00 -1.56 0.00 0.00 55.97 54.07 1n5h s LYS 74 Cb -0.22 -2.71 -0.07 0.00 -1.46 0.00 0.00 37.83 33.37 1n5h s LYS 74 CO 0.26 -0.09 1.43 -1.25 0.16 0.00 0.00 175.35 175.86 1n5h s PRO 75 N 1.08 4.28 0.03 4.03 0.04 -1.26 -0.38 135.00 142.82 1n5h s PRO 75 Ca -0.00 2.04 0.07 0.00 0.04 0.00 0.00 61.00 63.16 1n5h s PRO 75 Cb -0.14 -3.49 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 1n5h s PRO 75 CO -0.04 -0.56 -0.22 0.08 0.04 0.00 0.00 177.00 176.31 1n5h s VAL 76 N 2.08 1.73 -0.16 -0.36 1.01 0.21 -4.66 120.40 120.26 1n5h s VAL 76 Ca 0.65 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1n5h s VAL 76 Cb -0.34 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.61 1n5h s VAL 76 CO 0.28 0.31 0.40 -0.44 0.00 0.00 0.00 175.10 175.65 1n5h s SER 77 N -0.98 -0.46 0.07 3.32 0.01 -1.26 -0.93 113.70 113.46 1n5h s SER 77 Ca 0.08 0.84 -0.26 0.00 1.31 0.00 0.00 55.95 57.92 1n5h s SER 77 Cb -0.09 0.77 0.09 0.00 0.21 0.00 0.00 66.02 67.00 1n5h s SER 77 CO 0.01 -0.17 0.82 0.72 0.41 0.00 0.00 173.24 175.03 1n5h s PHE 78 N 0.90 -0.36 -0.12 2.43 -0.12 -0.80 -0.61 117.98 119.29 1n5h s PHE 78 Ca -0.06 0.17 -0.03 0.00 -0.05 0.00 0.00 56.93 56.96 1n5h s PHE 78 Cb -0.06 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 1n5h s PHE 78 CO -0.07 -0.69 0.00 0.95 -0.05 0.00 0.00 175.22 175.36 1n5h s THR 79 N -3.34 4.30 0.11 -4.49 -4.23 0.14 -0.70 115.64 107.43 1n5h s THR 79 Ca 0.05 -0.23 0.09 0.00 -1.18 0.00 0.00 61.69 60.42 1n5h s THR 79 Cb -0.01 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1n5h s THR 79 CO -0.08 0.55 -0.20 0.68 -0.54 0.00 0.00 174.62 175.03 1n5h s VAL 80 N -0.31 2.69 0.15 2.29 -7.23 0.95 0.77 120.40 119.70 1n5h s VAL 80 Ca 0.07 -1.51 0.08 0.00 -1.81 0.00 0.00 61.98 58.80 1n5h s VAL 80 Cb -0.12 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1n5h s VAL 80 CO 0.02 0.14 -0.17 -0.75 -0.31 0.00 0.00 175.10 174.02 1n5h s LYS 81 N -2.01 1.20 0.05 4.82 2.20 -0.69 -0.69 119.74 124.62 1n5h s LYS 81 Ca 0.16 -1.35 -0.30 0.00 -0.36 0.00 0.00 55.97 54.13 1n5h s LYS 81 Cb -0.10 -1.23 -0.08 0.00 -1.51 0.00 0.00 37.83 34.91 1n5h s LYS 81 CO 0.08 0.25 1.70 -2.00 -0.36 0.00 0.00 175.35 175.03 1n5h s GLU 82 N -2.69 4.18 0.54 4.03 2.12 -1.13 -2.82 118.70 122.93 1n5h s GLU 82 Ca 0.13 2.36 -0.02 0.00 0.36 0.00 0.00 54.97 57.80 1n5h s GLU 82 Cb -0.06 -3.74 0.02 0.00 0.26 0.00 0.00 34.13 30.61 1n5h s GLU 82 CO 0.05 -0.79 0.80 0.95 -0.54 0.00 0.00 175.26 175.73 1n5h s THR 83 N 3.13 3.36 0.26 -1.70 -4.23 -0.27 -0.89 115.64 115.30 1n5h s THR 83 Ca 0.76 -0.39 0.33 0.00 -1.18 0.00 0.00 61.69 61.22 1n5h s THR 83 Cb -0.39 -3.29 0.37 0.00 1.34 0.00 0.00 72.50 70.52 1n5h s THR 83 CO 0.33 -0.24 2.05 -0.37 -0.54 0.00 0.00 174.62 175.85 1n5h h VAL 84 N 0.05 0.17 -3.11 2.29 -1.51 -1.83 -3.42 116.25 108.89 1n5h h VAL 84 Ca -0.45 -0.50 -0.59 0.00 -1.23 0.00 0.00 66.70 63.93 1n5h h VAL 84 Cb 1.27 1.42 -0.05 0.00 -2.13 0.00 0.00 31.29 31.80 1n5h h VAL 84 CO 0.57 0.05 -0.14 0.00 -1.23 0.00 0.00 177.57 176.83 1n5h n PRO 86 N 1.88 -1.19 -4.85 0.00 -0.04 -1.26 -2.09 135.00 127.44 1n5h n PRO 86 Ca -0.12 -1.01 -0.25 0.00 -0.04 0.00 0.00 63.50 62.08 1n5h n PRO 86 Cb 0.52 -0.76 -0.16 0.00 -0.04 0.00 0.00 33.50 33.06 1n5h n PRO 86 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1n5h s ARG 87 N -4.43 1.56 0.15 0.54 3.52 -0.71 -3.35 118.95 116.24 1n5h s ARG 87 Ca 0.38 -0.63 -0.14 0.00 -0.13 0.00 0.00 55.73 55.22 1n5h s ARG 87 Cb -0.02 -1.45 -0.07 0.00 -1.56 0.00 0.00 34.95 31.85 1n5h s ARG 87 CO 0.28 0.34 0.54 -1.25 -0.81 0.00 0.00 175.30 174.40 1n5h s PRO 88 N -0.27 3.95 0.37 5.12 0.04 -1.26 -4.85 135.00 138.09 1n5h s PRO 88 Ca 0.03 0.46 0.02 0.00 0.04 0.00 0.00 61.00 61.55 1n5h s PRO 88 Cb -0.08 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 1n5h s PRO 88 CO 0.00 0.46 0.56 0.99 0.04 0.00 0.00 177.00 179.05 1n5h s THR 89 N -1.50 4.62 0.13 1.26 2.01 -1.21 -5.01 115.64 115.93 1n5h s THR 89 Ca 0.39 -0.61 -0.22 0.00 0.31 0.00 0.00 61.69 61.56 1n5h s THR 89 Cb -0.14 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 1n5h s THR 89 CO 0.19 -0.40 1.67 -0.09 -0.69 0.00 0.00 174.62 175.30 1n5h h ARG 90 N 0.70 -0.15 0.00 4.92 9.65 -2.03 -3.43 114.38 124.04 1n5h h ARG 90 Ca -0.48 0.01 -0.37 0.00 -1.10 0.00 0.00 59.98 58.04 1n5h h ARG 90 Cb 1.24 0.04 0.03 0.00 -1.39 0.00 0.00 29.97 29.88 1n5h h ARG 90 CO 0.59 -0.10 -0.04 1.04 2.80 0.00 0.00 179.97 184.25 1n5h n GLN 91 N -5.28 0.65 -1.04 0.20 3.00 -1.26 -5.09 117.38 108.56 1n5h n GLN 91 Ca -0.03 -2.35 -0.29 0.00 -0.01 0.00 0.00 57.00 54.31 1n5h n GLN 91 Cb 0.20 -0.21 0.17 0.00 0.00 0.00 0.00 30.24 30.40 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 -4.03 0.69 0.42 -1.09 0.04 -1.26 -4.93 135.00 124.83 1n5h s PRO 92 Ca 0.47 0.83 0.19 0.00 0.04 0.00 0.00 61.00 62.52 1n5h s PRO 92 Cb -0.04 -1.74 0.94 0.00 0.04 0.00 0.00 34.50 33.70 1n5h s PRO 92 CO 0.30 -2.63 1.88 -1.00 0.04 0.00 0.00 177.00 175.59 1n5h h PRO 93 N -1.83 0.00 -0.50 0.56 0.13 -1.96 -2.76 132.00 125.63 1n5h h PRO 93 Ca -0.52 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.55 1n5h h PRO 93 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1n5h h PRO 93 CO 0.53 0.29 0.05 0.93 -0.23 0.00 0.00 178.00 179.57 1n5h h GLU 94 N 0.00 0.80 -0.11 0.86 5.08 -1.94 -2.50 114.58 116.79 1n5h h GLU 94 Ca -0.00 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1n5h h GLU 94 Cb 0.61 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1n5h h GLU 94 CO 0.04 0.78 0.08 1.25 -1.00 0.00 0.00 179.01 180.16 1n5h h LEU 95 N 0.76 0.00-10.76 1.33 6.46 -1.85 -3.43 115.31 107.82 1n5h h LEU 95 Ca 0.16 0.00 -0.46 0.00 -0.12 0.00 0.00 57.88 57.45 1n5h h LEU 95 Cb 0.39 0.00 0.11 0.00 -0.73 0.00 0.00 40.66 40.43 1n5h h LEU 95 CO 0.01 0.00 0.19 0.00 -0.62 0.00 0.00 178.44 178.02 1n5h n ASP 97 N -3.10 0.00 -4.00 0.00 -0.08 -1.26 -4.94 116.55 103.16 1n5h n ASP 97 Ca 0.16 -0.36 -0.18 0.00 -1.51 0.00 0.00 54.79 52.90 1n5h n ASP 97 Cb 0.60 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.92 1n5h n ASP 97 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1n5h s PHE 98 N -0.34 0.68 -0.46 -0.67 0.08 -1.26 -3.51 117.98 112.49 1n5h s PHE 98 Ca 0.00 -0.13 -0.14 0.00 0.12 0.00 0.00 56.93 56.78 1n5h s PHE 98 Cb 0.00 -0.44 0.08 0.00 -0.57 0.00 0.00 43.02 42.09 1n5h s PHE 98 CO 0.00 -0.01 0.37 0.15 -0.10 0.00 0.00 175.22 175.63 1n5h s LYS 99 N -0.17 2.89 0.59 0.44 1.02 -0.07 -4.67 119.74 119.75 1n5h s LYS 99 Ca 0.03 -1.40 0.31 0.00 0.02 0.00 0.00 55.97 54.93 1n5h s LYS 99 Cb -0.03 -4.06 1.83 0.00 -0.52 0.00 0.00 37.83 35.05 1n5h s LYS 99 CO -0.00 -1.03 2.24 1.49 -0.92 0.00 0.00 175.35 177.12 1n5h h GLU 100 N 8.68 0.00 -0.00 1.68 4.57 -2.00 0.78 114.58 128.28 1n5h h GLU 100 Ca -0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 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 0.86 0.02 -0.06 0.09 -1.18 0.00 0.00 179.01 178.74 1n5h n ASN 101 N -3.72 0.13 -4.72 1.04 3.02 -1.26 -4.86 115.26 104.89 1n5h n ASN 101 Ca -0.03 -0.08 -0.29 0.00 -0.03 0.00 0.00 54.58 54.16 1n5h n ASN 101 Cb 0.11 -0.26 0.16 0.00 -0.61 0.00 0.00 39.78 39.18 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 -2.69 1.57 0.24 7.41 0.00 0.27 -5.03 107.32 109.08 1n5h s GLY 102 Ca 0.24 -0.46 -0.10 0.00 0.00 0.00 0.00 44.72 44.40 1n5h s GLY 102 CO 0.50 0.14 0.57 1.09 0.00 0.00 0.00 173.10 175.40 1n5h s ARG 103 N -5.11 3.82 -0.04 2.90 1.70 -1.26 -4.71 118.95 116.25 1n5h s ARG 103 Ca 0.65 0.31 0.02 0.00 -0.47 0.00 0.00 55.73 56.24 1n5h s ARG 103 Cb -0.17 -2.63 -0.03 0.00 -0.57 0.00 0.00 34.95 31.55 1n5h s ARG 103 CO 0.56 0.30 -0.07 0.08 -1.08 0.00 0.00 175.30 175.09 1n5h s VAL 104 N -1.83 3.68 0.03 4.99 1.01 -1.26 -2.84 120.40 124.18 1n5h s VAL 104 Ca 0.48 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.91 1n5h s VAL 104 Cb -0.11 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1n5h s VAL 104 CO 0.21 0.51 -0.14 -0.54 0.00 0.00 0.00 175.10 175.14 1n5h s LYS 105 N -1.07 1.01 -0.66 2.72 1.02 0.14 0.09 119.74 122.99 1n5h s LYS 105 Ca 0.14 -0.71 -0.16 0.00 0.02 0.00 0.00 55.97 55.27 1n5h s LYS 105 Cb -0.11 -1.01 0.16 0.00 -0.52 0.00 0.00 37.83 36.34 1n5h s LYS 105 CO 0.04 0.26 0.64 -1.14 -0.92 0.00 0.00 175.35 174.22 1n5h s GLN 106 N -0.95 3.22 -0.30 1.68 0.74 0.81 -0.04 119.66 124.83 1n5h s GLN 106 Ca 0.03 -1.91 -0.26 0.00 0.05 0.00 0.00 55.36 53.26 1n5h s GLN 106 Cb -0.07 -4.36 0.01 0.00 1.10 0.00 0.00 33.01 29.68 1n5h s GLN 106 CO 0.01 -1.36 0.93 0.00 -0.55 0.00 0.00 175.29 174.32 1n5h s VAL 108 N 3.25 0.57 0.02 0.00 -7.23 0.10 -1.91 120.40 115.20 1n5h s VAL 108 Ca 0.39 -0.29 -0.06 0.00 -1.81 0.00 0.00 61.98 60.21 1n5h s VAL 108 Cb -0.14 -0.49 0.02 0.00 0.56 0.00 0.00 36.38 36.33 1n5h s VAL 108 CO 0.13 0.17 0.27 0.61 -0.31 0.00 0.00 175.10 175.97 1n5h n GLY 109 N 3.03 0.89 3.10 2.32 0.00 -0.11 0.50 105.19 114.92 1n5h n GLY 109 Ca -0.15 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.32 1.50 -0.11 2.61 -4.23 -1.18 0.67 115.64 112.58 1n5h s THR 110 Ca 0.06 -0.69 -0.10 0.00 -1.18 0.00 0.00 61.69 59.78 1n5h s THR 110 Cb -0.00 -1.33 0.03 0.00 1.34 0.00 0.00 72.50 72.54 1n5h s THR 110 CO 0.01 0.44 0.29 0.68 -0.54 0.00 0.00 174.62 175.49 1n5h s VAL 111 N 0.52 -0.00 0.65 2.29 -7.23 0.49 -4.48 120.40 112.63 1n5h s VAL 111 Ca -0.16 0.02 -0.17 0.00 -1.81 0.00 0.00 61.98 59.86 1n5h s VAL 111 Cb -0.17 -0.41 -0.00 0.00 0.56 0.00 0.00 36.38 36.36 1n5h s VAL 111 CO 0.06 0.01 1.18 0.28 -0.31 0.00 0.00 175.10 176.32 1n5h s THR 112 N 0.28 2.67 -0.13 5.32 -1.32 -1.26 -0.92 115.64 120.29 1n5h s THR 112 Ca -0.01 0.37 0.19 0.00 -1.21 0.00 0.00 61.69 61.02 1n5h s THR 112 Cb -0.03 -3.00 -0.22 0.00 -1.51 0.00 0.00 72.50 67.74 1n5h s THR 112 CO -0.01 -0.14 0.53 -0.11 -2.21 0.00 0.00 174.62 172.68 1n5h n LEU 113 N -2.13 0.39 -0.08 9.08 7.94 -1.26 -4.04 117.00 126.91 1n5h n LEU 113 Ca 0.13 0.17 -0.09 0.00 -1.11 0.00 0.00 56.01 55.11 1n5h n LEU 113 Cb 0.50 0.17 -0.05 0.00 0.53 0.00 0.00 43.42 44.58 1n5h n LEU 113 CO 0.46 0.19 -0.33 0.44 -1.11 0.00 0.00 177.39 177.05 1n5h h ASP 114 N 0.00 0.00 -2.50 1.96 5.19 -1.90 -3.40 116.42 115.77 1n5h h ASP 114 Ca -0.22 -0.18 -0.78 0.00 -0.62 0.00 0.00 57.03 55.23 1n5h h ASP 114 Cb 1.59 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 40.81 1n5h h ASP 114 CO 0.03 0.94 0.70 1.67 -3.12 0.00 0.00 179.24 179.45 1n5h n GLN 115 N -4.59 4.72 -1.67 3.56 7.27 -1.26 -5.02 117.38 120.39 1n5h n GLN 115 Ca -0.13 -4.64 -0.55 0.00 0.07 0.00 0.00 57.00 51.74 1n5h n GLN 115 Cb 0.36 -2.45 -0.07 0.00 2.41 0.00 0.00 30.24 30.49 1n5h n GLN 115 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1n5h n ILE 116 N 0.51 0.22 -4.46 1.69 5.41 -1.26 -4.77 119.36 116.71 1n5h n ILE 116 Ca 0.36 -0.04 -0.22 0.00 1.00 0.00 0.00 62.75 63.85 1n5h n ILE 116 Cb 0.31 -1.16 -0.10 0.00 -0.71 0.00 0.00 39.64 37.98 1n5h n ILE 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1n5h s LYS 117 N 2.58 1.64 0.24 0.38 0.00 -1.26 -5.06 119.74 118.25 1n5h s LYS 117 Ca 0.93 -1.86 0.06 0.00 0.00 0.00 0.00 55.97 55.10 1n5h s LYS 117 Cb -1.00 -1.17 -0.05 0.00 0.00 0.00 0.00 37.83 35.61 1n5h s LYS 117 CO 0.58 -0.02 -0.07 -0.51 0.00 0.00 0.00 175.35 175.34 1n5h s ASP 118 N -3.49 2.38 0.70 0.03 1.01 -1.26 -4.30 116.67 111.74 1n5h s ASP 118 Ca 0.32 -1.14 -0.11 0.00 0.71 0.00 0.00 52.55 52.32 1n5h s ASP 118 Cb 0.06 -0.10 0.01 0.00 1.01 0.00 0.00 42.92 43.90 1n5h s ASP 118 CO 0.14 -0.35 1.07 -2.16 0.21 0.00 0.00 175.17 174.07 1n5h s PRO 119 N -3.75 2.87 -0.45 8.23 0.04 -1.26 -5.07 135.00 135.61 1n5h s PRO 119 Ca 0.26 0.76 -0.29 0.00 0.04 0.00 0.00 61.00 61.78 1n5h s PRO 119 Cb 0.03 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1n5h s PRO 119 CO 0.09 -1.10 1.38 -0.48 0.04 0.00 0.00 177.00 176.93 1n5h s LEU 120 N -5.49 3.55 -1.20 -3.56 2.34 -1.26 -4.92 118.68 108.14 1n5h s LEU 120 Ca 0.58 0.66 -0.20 0.00 0.06 0.00 0.00 54.13 55.23 1n5h s LEU 120 Cb -0.13 -3.44 -0.03 0.00 -0.56 0.00 0.00 46.19 42.03 1n5h s LEU 120 CO 0.54 -1.47 1.89 0.47 -1.06 0.00 0.00 176.35 176.72 1n5h n ASP 121 N 8.87 3.74 -4.05 1.48 8.00 -1.26 -4.90 116.55 128.43 1n5h n ASP 121 Ca 0.15 -2.79 -0.17 0.00 0.71 0.00 0.00 54.79 52.69 1n5h n ASP 121 Cb 0.48 -1.66 -0.13 0.00 -0.02 0.00 0.00 41.12 39.79 1n5h n ASP 121 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1n5h s ILE 122 N 7.18 0.72 -0.02 0.53 -5.25 -1.26 -3.13 121.20 119.97 1n5h s ILE 122 Ca 0.60 -0.69 0.03 0.00 -0.99 0.00 0.00 60.65 59.60 1n5h s ILE 122 Cb 0.04 -0.66 -0.03 0.00 2.95 0.00 0.00 42.46 44.76 1n5h s ILE 122 CO 0.09 -0.01 -0.07 -0.89 -1.79 0.00 0.00 174.94 172.27 1n5h s THR 123 N -0.65 3.63 -0.21 8.37 2.01 0.18 -4.82 115.64 124.15 1n5h s THR 123 Ca -0.01 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.25 1n5h s THR 123 Cb -0.06 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 1n5h s THR 123 CO 0.00 0.45 -0.04 0.00 -0.69 0.00 0.00 174.62 174.35 1n5h s ASN 125 N 1.36 5.09 -0.12 0.00 -0.87 -0.10 -4.74 114.94 115.55 1n5h s ASN 125 Ca 0.04 -0.70 -0.39 0.00 -1.57 0.00 0.00 52.86 50.25 1n5h s ASN 125 Cb -0.14 -1.87 -0.16 0.00 -0.02 0.00 0.00 41.25 39.05 1n5h s ASN 125 CO -0.02 -0.18 1.57 1.21 -2.57 0.00 0.00 177.10 177.11 1n5h n GLU 126 N 4.86 1.17 -4.38 -0.60 0.00 -1.26 -0.13 120.64 120.29 1n5h n GLU 126 Ca -0.15 0.43 -0.34 0.00 0.00 0.00 0.00 57.16 57.10 1n5h n GLU 126 Cb 0.48 -2.09 -0.12 0.00 0.00 0.00 0.00 31.44 29.71 1n5h n GLU 126 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1n5h s VAL 127 N 2.24 3.90 -0.20 6.31 1.01 0.11 -4.81 120.40 128.97 1n5h s VAL 127 Ca 0.92 -0.35 -0.23 0.00 0.00 0.00 0.00 61.98 62.33 1n5h s VAL 127 Cb -1.01 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1n5h s VAL 127 CO 0.57 0.49 0.72 -1.58 0.00 0.00 0.00 175.10 175.30 1n5h s GLN 128 N 0.38 4.22 -0.45 2.72 0.74 -1.26 -4.09 119.66 121.93 1n5h s GLN 128 Ca -0.04 0.77 0.06 0.00 0.05 0.00 0.00 55.36 56.20 1n5h s GLN 128 Cb -0.14 -3.59 0.22 0.00 1.10 0.00 0.00 33.01 30.59 1n5h s GLN 128 CO 0.03 -0.32 0.49 0.41 -0.55 0.00 0.00 175.29 175.34 1n5h n GLY 129 N 3.73 2.93 0.00 2.59 0.00 -1.26 -5.12 105.19 108.05 1n5h n GLY 129 Ca 0.01 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1n5h n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65