#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5e s PRO 2 N 0.00 3.22 0.00 -2.82 0.04 -1.26 -4.96 135.00 129.22 1s5e s PRO 2 Ca 0.00 1.35 0.12 0.00 0.04 0.00 0.00 61.00 62.51 1s5e s PRO 2 Cb 0.00 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.59 1s5e s PRO 2 CO 0.00 -0.91 0.81 1.04 0.04 0.00 0.00 177.00 177.99 1s5e n GLN 3 N -1.90 1.10 -3.92 4.56 6.02 -1.26 -4.96 117.38 117.02 1s5e n GLN 3 Ca 0.10 -1.02 -0.09 0.00 -0.01 0.00 0.00 57.00 55.97 1s5e n GLN 3 Cb 0.52 -1.19 -0.02 0.00 1.02 0.00 0.00 30.24 30.57 1s5e n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1s5e s ASN 4 N -1.15 0.03 0.36 1.08 2.20 -1.26 -5.05 114.94 111.15 1s5e s ASN 4 Ca 0.12 -0.97 0.17 0.00 -0.94 0.00 0.00 52.86 51.24 1s5e s ASN 4 Cb 0.10 0.71 0.68 0.00 -2.00 0.00 0.00 41.25 40.73 1s5e s ASN 4 CO 0.19 -1.36 1.75 -0.29 -2.94 0.00 0.00 177.10 174.45 1s5e h ILE 5 N 2.10 1.03 -0.20 0.54 2.10 -1.96 -1.77 117.51 119.35 1s5e h ILE 5 Ca -0.26 -1.53 -0.20 0.00 1.08 0.00 0.00 64.86 63.95 1s5e h ILE 5 Cb 1.25 1.89 0.00 0.00 -1.09 0.00 0.00 36.82 38.87 1s5e h ILE 5 CO 0.33 0.40 -0.68 0.74 -1.08 0.00 0.00 178.15 177.86 1s5e h THR 6 N 0.00 1.28 -0.51 2.19 2.02 -1.99 -0.82 112.91 115.08 1s5e h THR 6 Ca -0.00 -1.88 -0.09 0.00 0.77 0.00 0.00 66.41 65.20 1s5e h THR 6 Cb 0.86 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 1s5e h THR 6 CO 0.05 0.60 -0.05 0.44 0.37 0.00 0.00 175.52 176.93 1s5e h ASP 7 N 0.57 0.88 -0.24 4.18 5.19 -1.93 -2.24 116.42 122.83 1s5e h ASP 7 Ca -0.02 -0.25 -0.03 0.00 -0.62 0.00 0.00 57.03 56.10 1s5e h ASP 7 Cb 1.29 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 1s5e h ASP 7 CO 0.14 0.98 0.04 0.25 -3.12 0.00 0.00 179.24 177.53 1s5e h LEU 8 N 0.82 0.39 -1.20 1.55 5.85 -1.16 -2.87 115.31 118.70 1s5e h LEU 8 Ca 0.14 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1s5e h LEU 8 Cb 0.56 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1s5e h LEU 8 CO 0.03 0.56 0.52 0.00 -0.34 0.00 0.00 178.44 179.21 1s5e n ALA 10 N -2.41 1.44 1.31 0.00 0.00 -0.85 -2.11 120.51 117.88 1s5e n ALA 10 Ca 0.09 0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.76 1s5e n ALA 10 Cb 0.03 -1.30 0.71 0.00 0.00 0.00 0.00 19.45 18.89 1s5e n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1s5e n GLU 11 N -2.04 0.33 -4.81 0.00 1.02 -0.69 -4.79 120.64 109.66 1s5e n GLU 11 Ca 0.01 -0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1s5e n GLU 11 Cb 0.15 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.92 1s5e n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1s5e s TYR 12 N -2.68 2.35 0.12 -0.32 1.51 -0.90 -5.05 117.35 112.39 1s5e s TYR 12 Ca 0.25 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.90 1s5e s TYR 12 Cb 0.20 -1.38 -0.13 0.00 -0.11 0.00 0.00 41.96 40.53 1s5e s TYR 12 CO 0.48 0.17 1.27 1.25 -1.11 0.00 0.00 175.55 177.61 1s5e h HIS 13 N 4.64 0.46 -0.88 2.71 -0.00 -1.86 -3.35 115.15 116.87 1s5e h HIS 13 Ca -0.47 -0.28 -0.51 0.00 -0.00 0.00 0.00 60.37 59.11 1s5e h HIS 13 Cb 1.15 -0.04 -0.28 0.00 -0.00 0.00 0.00 27.41 28.24 1s5e h HIS 13 CO 0.50 1.14 0.51 0.27 -0.00 0.00 0.00 177.93 180.35 1s5e n ASN 14 N -3.64 4.76 -4.36 3.26 2.04 -1.26 -4.96 115.26 111.09 1s5e n ASN 14 Ca -0.06 -3.70 -0.19 0.00 -0.44 0.00 0.00 54.58 50.18 1s5e n ASN 14 Cb 0.89 -0.82 -0.10 0.00 -2.53 0.00 0.00 39.78 37.22 1s5e n ASN 14 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1s5e s THR 15 N -3.82 1.71 0.11 5.53 -4.23 -1.26 -2.27 115.64 111.41 1s5e s THR 15 Ca 0.57 -2.19 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 1s5e s THR 15 Cb 0.47 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 72.17 1s5e s THR 15 CO 0.05 -0.52 0.26 0.00 -0.54 0.00 0.00 174.62 173.87 1s5e s GLN 16 N -3.67 0.97 -0.06 3.99 -2.07 -0.49 -4.92 119.66 113.41 1s5e s GLN 16 Ca 0.24 -0.95 -0.14 0.00 -1.82 0.00 0.00 55.36 52.70 1s5e s GLN 16 Cb 0.00 0.38 -0.05 0.00 -1.09 0.00 0.00 33.01 32.25 1s5e s GLN 16 CO 0.08 -0.34 0.35 0.42 -1.32 0.00 0.00 175.29 174.49 1s5e s ILE 17 N -3.87 5.16 -0.12 3.63 -1.09 -1.26 -0.64 121.20 123.02 1s5e s ILE 17 Ca 0.07 0.71 0.01 0.00 -2.23 0.00 0.00 60.65 59.20 1s5e s ILE 17 Cb 0.04 -3.66 -0.02 0.00 -1.58 0.00 0.00 42.46 37.24 1s5e s ILE 17 CO -0.09 0.53 -0.14 -1.00 -1.23 0.00 0.00 174.94 173.01 1s5e s HIS 18 N -0.63 2.77 -0.31 3.97 3.76 0.35 -4.99 115.29 120.22 1s5e s HIS 18 Ca 0.21 -0.60 -0.10 0.00 -0.15 0.00 0.00 55.06 54.42 1s5e s HIS 18 Cb -0.15 -1.80 -0.01 0.00 1.11 0.00 0.00 32.58 31.72 1s5e s HIS 18 CO 0.10 -0.17 0.17 0.99 -0.85 0.00 0.00 174.74 174.98 1s5e s THR 19 N 0.19 4.74 -0.17 1.30 2.01 -1.26 -0.95 115.64 121.49 1s5e s THR 19 Ca -0.08 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.51 1s5e s THR 19 Cb -0.15 -3.41 -0.09 0.00 0.01 0.00 0.00 72.50 68.86 1s5e s THR 19 CO 0.05 0.07 -0.20 0.18 -0.69 0.00 0.00 174.62 174.03 1s5e n LEU 20 N 5.00 1.85 -4.04 4.42 4.77 -0.03 -5.00 117.00 123.97 1s5e n LEU 20 Ca -0.14 0.11 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 1s5e n LEU 20 Cb 0.49 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1s5e n LEU 20 CO 0.34 0.51 -0.28 0.59 -1.33 0.00 0.00 177.39 177.22 1s5e n ASN 21 N -3.51 -0.85 -3.50 -1.43 5.03 0.15 -4.95 115.26 106.19 1s5e n ASN 21 Ca -0.33 -1.11 -0.13 0.00 0.87 0.00 0.00 54.58 53.88 1s5e n ASN 21 Cb 0.77 -2.55 -0.04 0.00 -1.02 0.00 0.00 39.78 36.95 1s5e n ASN 21 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1s5e s ASP 22 N -4.20 -0.49 0.79 6.41 2.15 -0.70 -4.88 116.67 115.74 1s5e s ASP 22 Ca 0.10 0.05 -0.11 0.00 0.43 0.00 0.00 52.55 53.02 1s5e s ASP 22 Cb -0.05 0.55 0.06 0.00 -0.30 0.00 0.00 42.92 43.19 1s5e s ASP 22 CO 0.92 -0.86 1.09 -1.59 -0.17 0.00 0.00 175.17 174.56 1s5e s LYS 23 N -3.23 2.15 0.10 4.34 -2.85 -1.26 -0.97 119.74 118.01 1s5e s LYS 23 Ca -0.01 0.83 -0.30 0.00 -1.00 0.00 0.00 55.97 55.49 1s5e s LYS 23 Cb -0.00 -1.91 -0.06 0.00 -2.06 0.00 0.00 37.83 33.80 1s5e s LYS 23 CO -0.08 -1.62 1.11 0.42 0.10 0.00 0.00 175.35 175.27 1s5e s ILE 24 N -3.05 4.15 0.00 3.79 1.01 -1.26 -4.70 121.20 121.15 1s5e s ILE 24 Ca 0.61 1.66 -0.13 0.00 0.00 0.00 0.00 60.65 62.79 1s5e s ILE 24 Cb -0.15 -4.06 -0.33 0.00 0.01 0.00 0.00 42.46 37.92 1s5e s ILE 24 CO 0.55 0.19 0.87 0.15 0.00 0.00 0.00 174.94 176.71 1s5e h PHE 25 N 6.11 0.84 -3.28 3.97 3.57 -0.80 -3.48 116.94 123.88 1s5e h PHE 25 Ca -0.43 -0.61 -0.15 0.00 3.53 0.00 0.00 57.97 60.32 1s5e h PHE 25 Cb 1.21 -0.03 -0.22 0.00 2.79 0.00 0.00 35.95 39.70 1s5e h PHE 25 CO 0.65 1.59 -0.42 -1.54 -2.23 0.00 0.00 178.31 176.36 1s5e s SER 26 N -7.43 -0.12 -0.09 0.41 1.04 -1.02 -4.97 113.70 101.52 1s5e s SER 26 Ca -0.11 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.41 1s5e s SER 26 Cb 0.05 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.51 1s5e s SER 26 CO 0.90 -0.29 -0.10 -0.47 0.98 0.00 0.00 173.24 174.26 1s5e s TYR 27 N -0.88 1.46 -0.05 5.02 5.04 -1.26 -1.93 117.35 124.75 1s5e s TYR 27 Ca -0.10 -0.65 0.04 0.00 -2.44 0.00 0.00 57.07 53.93 1s5e s TYR 27 Cb -0.05 -1.15 -0.00 0.00 0.35 0.00 0.00 41.96 41.10 1s5e s TYR 27 CO 0.02 -0.41 -0.17 0.99 -1.34 0.00 0.00 175.55 174.64 1s5e s THR 28 N 1.24 1.45 -0.01 4.34 2.01 0.07 -5.01 115.64 119.74 1s5e s THR 28 Ca -0.04 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.26 1s5e s THR 28 Cb -0.14 -1.25 -0.00 0.00 0.01 0.00 0.00 72.50 71.12 1s5e s THR 28 CO -0.03 0.42 -0.07 -0.70 -0.69 0.00 0.00 174.62 173.54 1s5e s GLU 29 N 0.07 0.62 -0.02 4.92 2.12 -1.26 -0.67 118.70 124.48 1s5e s GLU 29 Ca -0.05 -0.26 0.04 0.00 0.36 0.00 0.00 54.97 55.07 1s5e s GLU 29 Cb -0.12 -0.60 -0.01 0.00 0.26 0.00 0.00 34.13 33.66 1s5e s GLU 29 CO 0.02 0.15 -0.14 0.45 -0.54 0.00 0.00 175.26 175.20 1s5e s SER 30 N -0.12 1.67 0.00 -1.70 0.15 -0.65 -5.01 113.70 108.03 1s5e s SER 30 Ca 0.02 -0.26 0.16 0.00 0.70 0.00 0.00 55.95 56.57 1s5e s SER 30 Cb -0.03 -0.24 0.34 0.00 -1.71 0.00 0.00 66.02 64.38 1s5e s SER 30 CO -0.00 0.16 1.25 0.00 1.20 0.00 0.00 173.24 175.85 1s5e n LEU 31 N 2.83 3.03 -4.76 3.45 -0.00 -1.26 -2.99 117.00 117.29 1s5e n LEU 31 Ca -0.15 -1.67 -0.41 0.00 -0.00 0.00 0.00 56.01 53.78 1s5e n LEU 31 Cb 0.55 -0.23 -0.03 0.00 -0.00 0.00 0.00 43.42 43.71 1s5e n LEU 31 CO 0.24 0.70 0.93 0.00 -0.00 0.00 0.00 177.39 179.26 1s5e s ALA 32 N -1.12 3.48 0.20 1.47 0.00 -1.26 -4.81 121.76 119.72 1s5e s ALA 32 Ca 0.29 1.13 -0.33 0.00 0.00 0.00 0.00 51.96 53.06 1s5e s ALA 32 Cb 0.16 -3.44 -0.13 0.00 0.00 0.00 0.00 23.12 19.72 1s5e s ALA 32 CO 0.22 -0.49 1.64 0.41 0.00 0.00 0.00 175.76 177.54 1s5e n GLY 33 N 1.21 1.32 3.25 0.00 0.00 -1.26 -0.66 105.19 109.05 1s5e n GLY 33 Ca 0.01 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1s5e n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s5e n LYS 34 N 3.52 -0.00 -2.53 1.61 4.76 -1.26 -4.83 118.16 119.43 1s5e n LYS 34 Ca 0.16 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.49 1s5e n LYS 34 Cb 0.32 -3.02 0.04 0.00 -1.84 0.00 0.00 35.03 30.53 1s5e n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1s5e n ARG 35 N -2.00 2.42 -2.74 1.97 5.12 0.16 -4.98 116.66 116.61 1s5e n ARG 35 Ca 0.00 -3.77 -0.43 0.00 -1.93 0.00 0.00 57.85 51.73 1s5e n ARG 35 Cb 0.00 -1.84 -0.02 0.00 -1.16 0.00 0.00 32.46 29.44 1s5e n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1s5e s GLU 36 N -3.67 3.69 0.23 5.56 8.01 -1.12 -4.23 118.70 127.17 1s5e s GLU 36 Ca 0.36 -1.61 -0.12 0.00 0.01 0.00 0.00 54.97 53.62 1s5e s GLU 36 Cb 0.37 -5.18 -0.01 0.00 -4.31 0.00 0.00 34.13 25.00 1s5e s GLU 36 CO -0.01 -2.00 0.44 0.00 0.01 0.00 0.00 175.26 173.69 1s5e s MET 37 N 3.68 1.48 0.13 1.61 0.23 -1.16 -4.18 119.30 121.10 1s5e s MET 37 Ca 0.41 -1.26 0.08 0.00 -1.03 0.00 0.00 55.69 53.89 1s5e s MET 37 Cb -0.02 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 1s5e s MET 37 CO -0.07 -0.60 -0.18 0.00 -2.03 0.00 0.00 175.02 172.14 1s5e s ALA 38 N -4.02 1.79 -0.03 3.16 0.00 -1.16 -1.64 121.76 119.86 1s5e s ALA 38 Ca 0.23 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1s5e s ALA 38 Cb 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1s5e s ALA 38 CO 0.08 0.24 -0.05 0.42 0.00 0.00 0.00 175.76 176.45 1s5e s ILE 39 N -1.77 0.49 0.16 0.00 1.01 0.15 -1.16 121.20 120.08 1s5e s ILE 39 Ca 0.10 -0.14 0.11 0.00 0.00 0.00 0.00 60.65 60.73 1s5e s ILE 39 Cb -0.07 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1s5e s ILE 39 CO 0.05 0.19 -0.26 0.27 0.00 0.00 0.00 174.94 175.20 1s5e s ILE 40 N 0.63 2.29 0.17 2.92 -4.36 -0.15 -0.75 121.20 121.95 1s5e s ILE 40 Ca -0.08 -1.88 0.06 0.00 -0.26 0.00 0.00 60.65 58.49 1s5e s ILE 40 Cb -0.11 -2.05 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 1s5e s ILE 40 CO -0.00 -0.01 -0.12 0.42 0.24 0.00 0.00 174.94 175.47 1s5e s THR 41 N -1.34 1.43 0.35 8.37 -4.23 -0.81 -1.15 115.64 118.25 1s5e s THR 41 Ca 0.17 -2.13 0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1s5e s THR 41 Cb -0.09 -1.94 -0.05 0.00 1.34 0.00 0.00 72.50 71.76 1s5e s THR 41 CO 0.08 -0.68 0.06 -0.36 -0.54 0.00 0.00 174.62 173.18 1s5e s PHE 42 N -3.16 2.60 0.05 3.99 0.40 -0.42 -0.06 117.98 121.38 1s5e s PHE 42 Ca 0.19 -0.43 0.33 0.00 -0.60 0.00 0.00 56.93 56.42 1s5e s PHE 42 Cb 0.01 -1.57 1.43 0.00 0.51 0.00 0.00 43.02 43.39 1s5e s PHE 42 CO 0.03 0.41 1.97 1.57 0.70 0.00 0.00 175.22 179.91 1s5e h LYS 43 N 1.70 0.00 -0.03 0.44 2.10 -1.89 0.75 116.57 119.64 1s5e h LYS 43 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1s5e h LYS 43 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1s5e h LYS 43 CO 0.66 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.38 1s5e n ASN 44 N -2.88 0.30 0.00 7.07 0.23 -1.26 -4.91 115.26 113.81 1s5e n ASN 44 Ca 0.00 -1.42 0.00 0.00 -0.53 0.00 0.00 54.58 52.63 1s5e n ASN 44 Cb 0.25 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 1s5e n ASN 44 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1s5e n GLY 45 N 0.88 0.78 3.75 4.83 0.00 0.26 -5.04 105.19 110.65 1s5e n GLY 45 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1s5e n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5e s ALA 46 N -2.31 3.74 -0.03 4.61 0.00 -1.25 -4.75 121.76 121.77 1s5e s ALA 46 Ca 0.00 1.59 0.03 0.00 0.00 0.00 0.00 51.96 53.58 1s5e s ALA 46 Cb 0.00 -3.65 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 1s5e s ALA 46 CO 0.00 -1.00 -0.13 0.99 0.00 0.00 0.00 175.76 175.62 1s5e s THR 47 N -0.07 1.09 0.04 0.00 2.01 -1.26 -1.30 115.64 116.16 1s5e s THR 47 Ca 0.63 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1s5e s THR 47 Cb -0.48 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1s5e s THR 47 CO 0.49 0.32 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.34 1s5e s PHE 48 N 0.06 0.48 0.17 4.92 0.08 -0.30 -4.08 117.98 119.31 1s5e s PHE 48 Ca -0.02 -0.73 0.09 0.00 0.12 0.00 0.00 56.93 56.39 1s5e s PHE 48 Cb -0.09 -0.32 -0.04 0.00 -0.57 0.00 0.00 43.02 41.99 1s5e s PHE 48 CO 0.01 -0.23 -0.20 1.14 -0.10 0.00 0.00 175.22 175.84 1s5e s GLN 49 N -2.50 1.34 -0.29 0.44 -2.07 -0.58 -0.98 119.66 115.00 1s5e s GLN 49 Ca -0.05 -1.43 -0.11 0.00 -1.82 0.00 0.00 55.36 51.95 1s5e s GLN 49 Cb -0.03 -1.48 -0.04 0.00 -1.09 0.00 0.00 33.01 30.37 1s5e s GLN 49 CO -0.04 0.31 0.19 0.08 -1.32 0.00 0.00 175.29 174.51 1s5e s VAL 50 N -1.90 5.16 0.65 3.63 1.01 -0.31 -0.66 120.40 127.98 1s5e s VAL 50 Ca 0.17 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 1s5e s VAL 50 Cb -0.07 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.80 1s5e s VAL 50 CO 0.07 0.19 1.21 -1.61 0.00 0.00 0.00 175.10 174.96 1s5e s GLU 51 N 1.73 2.62 0.27 2.72 2.02 -1.26 -2.98 118.70 123.82 1s5e s GLU 51 Ca 0.07 1.81 -0.30 0.00 0.02 0.00 0.00 54.97 56.56 1s5e s GLU 51 Cb -0.16 -1.89 -0.11 0.00 0.10 0.00 0.00 34.13 32.07 1s5e s GLU 51 CO 0.10 -1.48 1.56 0.08 0.02 0.00 0.00 175.26 175.54 1s5e s VAL 52 N -1.75 2.23 0.36 2.63 1.01 -1.26 -4.85 120.40 118.77 1s5e s VAL 52 Ca 0.76 0.19 -0.28 0.00 0.00 0.00 0.00 61.98 62.65 1s5e s VAL 52 Cb -0.30 -3.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.85 1s5e s VAL 52 CO 0.39 0.03 1.51 -2.84 0.00 0.00 0.00 175.10 174.18 1s5e s PRO 53 N -0.35 4.11 0.00 2.72 0.02 -1.26 -4.96 135.00 135.28 1s5e s PRO 53 Ca 0.63 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.23 1s5e s PRO 53 Cb -0.46 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.08 1s5e s PRO 53 CO 0.46 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 1s5e n GLY 54 N 0.74 3.23 0.18 0.52 0.00 -1.26 -5.04 105.19 103.56 1s5e n GLY 54 Ca 0.02 -0.79 0.14 0.00 0.00 0.00 0.00 46.02 45.39 1s5e n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s5e h SER 55 N 0.00 0.00 0.42 1.61 4.64 -2.03 -1.99 113.55 116.21 1s5e h SER 55 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s5e h SER 55 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s5e h SER 55 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1s5e n GLN 56 N -2.56 0.55 -4.19 4.77 0.00 -1.26 -4.80 117.38 109.89 1s5e n GLN 56 Ca 0.02 0.01 -0.34 0.00 0.00 0.00 0.00 57.00 56.68 1s5e n GLN 56 Cb 0.28 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.92 1s5e n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1s5e s HIS 57 N -2.44 3.17 0.63 2.61 3.76 -0.75 -5.11 115.29 117.16 1s5e s HIS 57 Ca 0.32 -0.03 -0.09 0.00 -0.15 0.00 0.00 55.06 55.11 1s5e s HIS 57 Cb 0.20 -1.99 -0.01 0.00 1.11 0.00 0.00 32.58 31.89 1s5e s HIS 57 CO 0.43 0.15 0.99 0.96 -0.85 0.00 0.00 174.74 176.41 1s5e s ILE 58 N 0.16 4.01 0.25 0.60 -4.36 -1.26 -4.90 121.20 115.70 1s5e s ILE 58 Ca 0.02 0.41 -0.03 0.00 -0.26 0.00 0.00 60.65 60.79 1s5e s ILE 58 Cb -0.13 -3.61 0.23 0.00 1.25 0.00 0.00 42.46 40.20 1s5e s ILE 58 CO 0.01 -0.74 1.82 0.44 0.24 0.00 0.00 174.94 176.72 1s5e h ASP 59 N -0.34 0.76 -0.00 4.36 3.32 -1.99 0.93 116.42 123.46 1s5e h ASP 59 Ca -0.45 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1s5e h ASP 59 Cb 1.23 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1s5e h ASP 59 CO 0.62 0.43 0.00 0.77 -1.72 0.00 0.00 179.24 179.34 1s5e h SER 60 N 0.86 0.00 1.15 6.45 4.64 -2.05 -2.20 113.55 122.40 1s5e h SER 60 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1s5e h SER 60 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1s5e h SER 60 CO -0.24 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.58 1s5e n GLN 61 N -3.38 0.16 -0.08 4.77 6.02 0.32 -4.17 117.38 121.03 1s5e n GLN 61 Ca -0.03 0.11 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 1s5e n GLN 61 Cb 0.07 -1.67 -0.05 0.00 1.02 0.00 0.00 30.24 29.62 1s5e n GLN 61 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1s5e h LYS 62 N 0.00 0.53 -0.22 -1.09 1.79 -1.47 0.64 116.57 116.76 1s5e h LYS 62 Ca 0.00 -0.26 -0.09 0.00 -2.18 0.00 0.00 60.65 58.12 1s5e h LYS 62 Cb 0.64 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 1s5e h LYS 62 CO 0.00 0.83 -0.26 0.87 -1.08 0.00 0.00 179.45 179.81 1s5e h LYS 63 N 0.23 0.41 -0.03 3.15 1.57 -1.76 -2.99 116.57 117.15 1s5e h LYS 63 Ca 0.04 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 1s5e h LYS 63 Cb 0.71 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1s5e h LYS 63 CO 0.05 0.65 -0.55 0.00 -0.57 0.00 0.00 179.45 179.03 1s5e h ALA 64 N 1.36 1.02 -0.56 3.86 0.00 -1.53 -1.42 119.26 122.00 1s5e h ALA 64 Ca 0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1s5e h ALA 64 Cb 0.66 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1s5e h ALA 64 CO 0.05 0.69 0.22 0.82 0.00 0.00 0.00 179.25 181.02 1s5e h ILE 65 N 0.08 1.22 -0.58 0.00 2.04 -0.79 -0.54 117.51 118.93 1s5e h ILE 65 Ca -0.00 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1s5e h ILE 65 Cb 0.99 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1s5e h ILE 65 CO 0.08 0.27 0.06 -0.33 0.00 0.00 0.00 178.15 178.23 1s5e h GLU 66 N 0.76 0.99 -0.81 2.37 4.39 -1.35 -2.42 114.58 118.52 1s5e h GLU 66 Ca 0.18 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1s5e h GLU 66 Cb 0.21 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 1s5e h GLU 66 CO -0.01 0.95 0.41 -0.09 -1.16 0.00 0.00 179.01 179.11 1s5e h ARG 67 N 0.88 1.14 -0.85 2.33 2.43 -1.05 -1.84 114.38 117.44 1s5e h ARG 67 Ca 0.17 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1s5e h ARG 67 Cb 0.47 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1s5e h ARG 67 CO 0.02 0.87 0.40 1.98 -1.51 0.00 0.00 179.97 181.72 1s5e h MET 68 N 1.13 1.23 -0.74 0.20 4.05 -0.88 0.15 114.93 120.07 1s5e h MET 68 Ca 0.28 -0.18 -0.04 0.00 -0.28 0.00 0.00 59.70 59.48 1s5e h MET 68 Cb 0.08 -0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 1s5e h MET 68 CO -0.04 0.94 0.30 0.87 0.23 0.00 0.00 176.91 179.22 1s5e h LYS 69 N 1.21 1.09 -0.48 0.39 1.57 -1.10 0.14 116.57 119.40 1s5e h LYS 69 Ca 0.29 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1s5e h LYS 69 Cb 0.13 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1s5e h LYS 69 CO -0.04 0.88 0.30 -0.44 -0.57 0.00 0.00 179.45 179.58 1s5e h ASP 70 N 1.07 0.56 -0.24 0.86 3.32 -0.60 -2.35 116.42 119.05 1s5e h ASP 70 Ca 0.25 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1s5e h ASP 70 Cb 0.19 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1s5e h ASP 70 CO -0.02 0.44 0.05 0.74 -1.72 0.00 0.00 179.24 178.72 1s5e h THR 71 N 0.64 1.22 -0.88 0.35 2.02 -0.15 -2.63 112.91 113.47 1s5e h THR 71 Ca 0.17 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1s5e h THR 71 Cb -0.03 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1s5e h THR 71 CO -0.03 0.23 0.54 -0.07 0.37 0.00 0.00 175.52 176.56 1s5e h LEU 72 N 0.20 1.05 -0.21 2.58 3.38 -0.92 -0.38 115.31 121.01 1s5e h LEU 72 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1s5e h LEU 72 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1s5e h LEU 72 CO 0.00 0.80 0.05 -0.09 0.09 0.00 0.00 178.44 179.30 1s5e h ARG 73 N 1.21 0.33 -0.16 1.13 2.43 -1.32 0.60 114.38 118.61 1s5e h ARG 73 Ca 0.32 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.27 1s5e h ARG 73 Cb -0.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1s5e h ARG 73 CO -0.06 0.45 -0.51 0.97 -1.51 0.00 0.00 179.97 179.30 1s5e h ILE 74 N 0.16 1.33 -0.51 1.20 6.09 -1.39 -1.18 117.51 123.20 1s5e h ILE 74 Ca 0.07 -1.76 0.00 0.00 -1.37 0.00 0.00 64.86 61.80 1s5e h ILE 74 Cb 0.26 1.77 -0.02 0.00 0.47 0.00 0.00 36.82 39.29 1s5e h ILE 74 CO 0.00 0.54 0.33 0.00 -3.07 0.00 0.00 178.15 175.94 1s5e h ALA 75 N 1.10 0.64 -0.02 0.18 0.00 -0.96 -1.06 119.26 119.14 1s5e h ALA 75 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1s5e h ALA 75 Cb 1.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1s5e h ALA 75 CO 0.09 0.10 -0.08 -0.92 0.00 0.00 0.00 179.25 178.44 1s5e h TYR 76 N 0.68 -0.19 -0.12 0.00 3.20 -0.55 -1.40 116.97 118.58 1s5e h TYR 76 Ca 0.18 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.96 1s5e h TYR 76 Cb -0.06 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1s5e h TYR 76 CO -0.04 -0.12 -0.40 -0.07 -1.64 0.00 0.00 178.16 175.90 1s5e h LEU 77 N -0.13 0.27 -0.48 2.82 3.38 -1.02 -2.63 115.31 117.53 1s5e h LEU 77 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1s5e h LEU 77 Cb 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1s5e h LEU 77 CO -0.10 0.65 -0.15 0.35 0.09 0.00 0.00 178.44 179.28 1s5e n THR 78 N -4.04 0.00 -2.72 0.22 -2.24 -0.42 -4.95 114.28 100.14 1s5e n THR 78 Ca -0.01 -0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 61.44 1s5e n THR 78 Cb 0.47 0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.94 1s5e n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s5e n GLU 79 N -0.60 -3.32 -2.17 -0.78 1.02 -0.60 -4.96 120.64 109.23 1s5e n GLU 79 Ca 0.15 0.89 -0.41 0.00 -0.02 0.00 0.00 57.16 57.77 1s5e n GLU 79 Cb 0.32 -5.56 -0.02 0.00 -0.02 0.00 0.00 31.44 26.15 1s5e n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s5e s ALA 80 N -3.07 3.50 0.07 0.62 0.00 -0.79 -4.74 121.76 117.34 1s5e s ALA 80 Ca 0.17 1.20 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 1s5e s ALA 80 Cb -0.07 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1s5e s ALA 80 CO 0.20 -0.57 1.10 0.15 0.00 0.00 0.00 175.76 176.64 1s5e s LYS 81 N -1.47 4.52 -0.19 0.00 1.02 -1.26 -4.29 119.74 118.07 1s5e s LYS 81 Ca 0.50 1.64 -0.18 0.00 0.02 0.00 0.00 55.97 57.94 1s5e s LYS 81 Cb -0.39 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.52 1s5e s LYS 81 CO 0.49 -0.10 0.51 0.08 -0.92 0.00 0.00 175.35 175.41 1s5e s VAL 82 N 0.73 5.12 -0.03 3.17 1.01 -0.15 -3.74 120.40 126.52 1s5e s VAL 82 Ca 0.54 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 63.45 1s5e s VAL 82 Cb -0.27 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1s5e s VAL 82 CO 0.30 0.20 0.18 -0.08 0.00 0.00 0.00 175.10 175.70 1s5e h GLU 83 N 7.35 -0.07 -4.62 2.72 4.81 -1.05 0.68 114.58 124.39 1s5e h GLU 83 Ca -0.35 0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 58.62 1s5e h GLU 83 Cb 1.16 0.02 -0.19 0.00 0.63 0.00 0.00 28.75 30.36 1s5e h GLU 83 CO 0.74 -0.05 -0.73 0.15 -0.73 0.00 0.00 179.01 178.40 1s5e s LYS 84 N -1.64 0.63 -0.07 1.92 1.02 -1.10 -0.85 119.74 119.64 1s5e s LYS 84 Ca -0.01 -0.93 0.04 0.00 0.02 0.00 0.00 55.97 55.09 1s5e s LYS 84 Cb 0.00 -0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.00 1s5e s LYS 84 CO 0.03 0.04 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.80 1s5e s LEU 85 N -2.00 2.43 -0.19 3.17 1.43 -0.13 -1.28 118.68 122.11 1s5e s LEU 85 Ca -0.03 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 1s5e s LEU 85 Cb -0.06 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.63 1s5e s LEU 85 CO -0.01 0.27 0.18 0.00 0.23 0.00 0.00 176.35 177.01 1s5e s VAL 87 N 0.37 0.62 -0.18 0.00 -7.23 0.19 -0.15 120.40 114.02 1s5e s VAL 87 Ca 0.11 -1.17 -0.29 0.00 -1.81 0.00 0.00 61.98 58.82 1s5e s VAL 87 Cb -0.12 -0.74 -0.00 0.00 0.56 0.00 0.00 36.38 36.09 1s5e s VAL 87 CO -0.00 -0.39 1.00 0.26 -0.31 0.00 0.00 175.10 175.65 1s5e s TRP 88 N -1.51 3.41 -1.90 2.82 0.51 0.99 -1.40 118.94 121.85 1s5e s TRP 88 Ca -0.08 1.47 0.22 0.00 -2.12 0.00 0.00 56.10 55.60 1s5e s TRP 88 Cb -0.09 -3.20 0.65 0.00 -0.81 0.00 0.00 33.47 30.01 1s5e s TRP 88 CO 0.00 -0.36 1.54 0.27 -0.51 0.00 0.00 176.95 177.89 1s5e n ASN 89 N 5.75 3.99 -0.72 2.95 0.23 -0.96 -2.01 115.26 124.49 1s5e n ASN 89 Ca 0.10 -2.02 0.05 0.00 -0.53 0.00 0.00 54.58 52.17 1s5e n ASN 89 Cb 0.47 -0.49 0.15 0.00 -2.08 0.00 0.00 39.78 37.83 1s5e n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1s5e n ASN 90 N 1.61 2.04 -4.23 0.53 6.94 -1.26 -4.88 115.26 116.01 1s5e n ASN 90 Ca 0.24 -2.10 -0.17 0.00 -0.02 0.00 0.00 54.58 52.53 1s5e n ASN 90 Cb 0.64 -0.30 -0.11 0.00 -2.36 0.00 0.00 39.78 37.64 1s5e n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1s5e s LYS 91 N -1.62 0.99 -0.10 -3.83 -0.14 -1.26 -5.11 119.74 108.67 1s5e s LYS 91 Ca 0.22 -1.22 -0.01 0.00 -1.36 0.00 0.00 55.97 53.60 1s5e s LYS 91 Cb 0.13 -0.85 0.03 0.00 -1.68 0.00 0.00 37.83 35.46 1s5e s LYS 91 CO 0.13 0.16 -0.04 0.99 -0.76 0.00 0.00 175.35 175.83 1s5e s THR 92 N -2.15 0.71 0.94 2.17 2.01 -1.26 -3.04 115.64 115.01 1s5e s THR 92 Ca 0.08 -0.12 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 1s5e s THR 92 Cb -0.05 -0.81 0.16 0.00 0.01 0.00 0.00 72.50 71.81 1s5e s THR 92 CO 0.03 0.29 1.10 -2.16 -0.69 0.00 0.00 174.62 173.19 1s5e s PRO 93 N 1.83 0.85 0.39 4.92 0.04 -1.26 -5.05 135.00 136.72 1s5e s PRO 93 Ca 0.05 1.23 -0.27 0.00 0.04 0.00 0.00 61.00 62.04 1s5e s PRO 93 Cb -0.13 -1.73 -0.11 0.00 0.04 0.00 0.00 34.50 32.57 1s5e s PRO 93 CO -0.07 -2.64 1.33 0.72 0.04 0.00 0.00 177.00 176.38 1s5e n HIS 94 N -4.21 2.38 -3.94 0.56 8.25 -1.17 -4.53 115.22 112.56 1s5e n HIS 94 Ca 0.09 0.51 -0.35 0.00 -0.26 0.00 0.00 57.72 57.70 1s5e n HIS 94 Cb 0.53 -2.42 -0.10 0.00 1.12 0.00 0.00 29.99 29.12 1s5e n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s5e s ALA 95 N -1.15 3.39 0.11 -1.41 0.00 -0.85 -1.53 121.76 120.32 1s5e s ALA 95 Ca 0.57 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 51.41 1s5e s ALA 95 Cb -0.52 -1.98 -0.07 0.00 0.00 0.00 0.00 23.12 20.54 1s5e s ALA 95 CO 0.61 0.04 1.29 0.42 0.00 0.00 0.00 175.76 178.12 1s5e s ILE 96 N 0.63 3.60 -0.10 0.00 1.01 0.16 -0.00 121.20 126.49 1s5e s ILE 96 Ca 0.04 1.18 0.09 0.00 0.00 0.00 0.00 60.65 61.96 1s5e s ILE 96 Cb -0.13 -3.75 -0.12 0.00 0.01 0.00 0.00 42.46 38.46 1s5e s ILE 96 CO 0.01 0.11 0.04 0.00 0.00 0.00 0.00 174.94 175.10 1s5e n ALA 97 N 3.66 1.76 -3.32 9.38 0.00 0.79 -4.84 120.51 127.93 1s5e n ALA 97 Ca 0.09 -0.66 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 1s5e n ALA 97 Cb 0.44 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 1s5e n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5e s ALA 98 N -2.25 -1.43 0.03 0.00 0.00 -0.89 -4.97 121.76 112.25 1s5e s ALA 98 Ca -0.05 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.37 1s5e s ALA 98 Cb 0.03 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 1s5e s ALA 98 CO 0.41 -0.68 -0.06 -1.50 0.00 0.00 0.00 175.76 173.93 1s5e s ILE 99 N -3.41 0.45 -0.03 0.00 2.07 -1.26 -1.04 121.20 117.98 1s5e s ILE 99 Ca -0.00 -0.80 0.04 0.00 -1.41 0.00 0.00 60.65 58.48 1s5e s ILE 99 Cb -0.00 -0.49 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 1s5e s ILE 99 CO -0.10 -0.25 -0.16 -0.94 -1.91 0.00 0.00 174.94 171.59 1s5e s SER 100 N -1.13 1.91 -0.07 4.50 1.04 -0.40 -5.01 113.70 114.54 1s5e s SER 100 Ca -0.07 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.09 1s5e s SER 100 Cb -0.08 -0.39 0.01 0.00 0.10 0.00 0.00 66.02 65.66 1s5e s SER 100 CO 0.00 0.16 -0.16 -0.04 0.98 0.00 0.00 173.24 174.18 1s5e s MET 101 N -0.12 2.09 -0.20 4.02 -1.94 -1.26 -0.53 119.30 121.37 1s5e s MET 101 Ca 0.01 -0.58 -0.16 0.00 -1.71 0.00 0.00 55.69 53.25 1s5e s MET 101 Cb -0.09 -1.68 0.05 0.00 2.01 0.00 0.00 34.83 35.12 1s5e s MET 101 CO 0.01 0.11 0.51 0.00 -0.01 0.00 0.00 175.02 175.64 1s5e s ALA 102 N 0.46 -1.29 -2.95 3.03 0.00 -1.25 -4.88 121.76 114.88 1s5e s ALA 102 Ca -0.14 1.56 0.24 0.00 0.00 0.00 0.00 51.96 53.63 1s5e s ALA 102 Cb -0.16 -0.92 0.28 0.00 0.00 0.00 0.00 23.12 22.32 1s5e s ALA 102 CO 0.05 -0.26 1.31 -1.71 0.00 0.00 0.00 175.76 175.15