#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcv s PRO 2 N 0.00 2.88 0.00 -2.82 0.04 -1.26 -4.94 135.00 128.90 1rcv s PRO 2 Ca 0.00 1.78 0.16 0.00 0.04 0.00 0.00 61.00 62.98 1rcv s PRO 2 Cb 0.00 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1rcv s PRO 2 CO 0.00 -1.26 0.86 1.04 0.04 0.00 0.00 177.00 177.68 1rcv n GLN 3 N -1.76 1.66 -3.84 4.56 6.02 -1.26 -4.95 117.38 117.81 1rcv n GLN 3 Ca 0.13 -0.87 -0.08 0.00 -0.01 0.00 0.00 57.00 56.17 1rcv n GLN 3 Cb 0.50 -1.27 -0.03 0.00 1.02 0.00 0.00 30.24 30.46 1rcv n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1rcv s ASN 4 N -1.81 -0.26 0.39 1.08 2.20 -1.26 -5.05 114.94 110.24 1rcv s ASN 4 Ca 0.14 -0.60 0.08 0.00 -0.94 0.00 0.00 52.86 51.53 1rcv s ASN 4 Cb 0.13 0.68 0.79 0.00 -2.00 0.00 0.00 41.25 40.86 1rcv s ASN 4 CO 0.37 -1.26 1.96 -0.29 -2.94 0.00 0.00 177.10 174.94 1rcv h ILE 5 N 2.06 1.15 -0.32 0.54 2.10 -1.96 -1.58 117.51 119.49 1rcv h ILE 5 Ca -0.22 -0.56 -0.07 0.00 1.08 0.00 0.00 64.86 65.09 1rcv h ILE 5 Cb 1.26 0.94 -0.01 0.00 -1.09 0.00 0.00 36.82 37.91 1rcv h ILE 5 CO 0.27 0.19 -0.07 0.74 -1.08 0.00 0.00 178.15 178.21 1rcv h THR 6 N 0.37 1.28 -0.22 2.19 2.02 -1.99 0.49 112.91 117.05 1rcv h THR 6 Ca 0.09 -1.11 -0.12 0.00 0.77 0.00 0.00 66.41 66.04 1rcv h THR 6 Cb 0.22 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1rcv h THR 6 CO 0.00 0.36 -0.35 0.44 0.37 0.00 0.00 175.52 176.34 1rcv h ASP 7 N 0.40 0.50 -0.20 4.18 3.32 -1.95 -2.26 116.42 120.41 1rcv h ASP 7 Ca 0.08 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1rcv h ASP 7 Cb 0.56 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1rcv h ASP 7 CO 0.03 0.82 0.03 0.25 -1.72 0.00 0.00 179.24 178.65 1rcv h LEU 8 N 0.41 0.32 -1.48 1.55 6.46 -1.12 -3.05 115.31 118.40 1rcv h LEU 8 Ca 0.04 -0.26 0.04 0.00 -0.12 0.00 0.00 57.88 57.58 1rcv h LEU 8 Cb 0.81 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.62 1rcv h LEU 8 CO 0.07 0.50 0.39 0.00 -0.62 0.00 0.00 178.44 178.78 1rcv n ALA 10 N -2.46 1.83 1.14 0.00 0.00 -0.87 -2.45 120.51 117.69 1rcv n ALA 10 Ca 0.07 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.59 1rcv n ALA 10 Cb 0.15 -1.29 0.65 0.00 0.00 0.00 0.00 19.45 18.95 1rcv n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rcv n GLU 11 N -1.50 0.14 -4.31 0.00 1.02 -0.72 -4.89 120.64 110.38 1rcv n GLU 11 Ca 0.04 -0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.91 1rcv n GLU 11 Cb 0.21 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.04 1rcv n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1rcv s TYR 12 N -2.86 2.59 0.37 -0.32 1.51 -1.03 -5.12 117.35 112.49 1rcv s TYR 12 Ca 0.19 -0.24 -0.18 0.00 -1.01 0.00 0.00 57.07 55.83 1rcv s TYR 12 Cb 0.19 -1.25 -0.10 0.00 -0.11 0.00 0.00 41.96 40.69 1rcv s TYR 12 CO 0.52 0.53 0.84 -1.01 -1.11 0.00 0.00 175.55 175.31 1rcv s HIS 13 N -1.77 3.34 -1.50 2.71 3.76 -1.26 -4.23 115.29 116.34 1rcv s HIS 13 Ca 0.25 1.40 -0.04 0.00 -0.15 0.00 0.00 55.06 56.52 1rcv s HIS 13 Cb -0.08 -2.68 0.00 0.00 1.11 0.00 0.00 32.58 30.93 1rcv s HIS 13 CO 0.15 -0.01 0.53 0.09 -0.85 0.00 0.00 174.74 174.65 1rcv n ASN 14 N -0.51 -5.90 -4.56 1.40 5.03 -1.26 -4.95 115.26 104.51 1rcv n ASN 14 Ca 0.05 -0.25 -0.25 0.00 0.87 0.00 0.00 54.58 55.00 1rcv n ASN 14 Cb 0.54 -4.74 -0.10 0.00 -1.02 0.00 0.00 39.78 34.46 1rcv n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1rcv s THR 15 N -3.14 2.38 0.11 3.41 -4.23 -1.26 -0.83 115.64 112.08 1rcv s THR 15 Ca 0.26 -2.17 -0.22 0.00 -1.18 0.00 0.00 61.69 58.38 1rcv s THR 15 Cb -0.12 -2.64 0.06 0.00 1.34 0.00 0.00 72.50 71.14 1rcv s THR 15 CO 0.32 -0.23 0.54 0.00 -0.54 0.00 0.00 174.62 174.72 1rcv s GLN 16 N -3.62 1.16 -0.09 3.99 -2.07 -0.24 -4.89 119.66 113.89 1rcv s GLN 16 Ca 0.33 -0.42 -0.17 0.00 -1.82 0.00 0.00 55.36 53.28 1rcv s GLN 16 Cb 0.01 0.53 -0.05 0.00 -1.09 0.00 0.00 33.01 32.41 1rcv s GLN 16 CO 0.17 -0.47 0.44 0.42 -1.32 0.00 0.00 175.29 174.53 1rcv s ILE 17 N -3.29 5.15 -0.14 3.63 -1.09 -1.26 -1.14 121.20 123.07 1rcv s ILE 17 Ca -0.01 0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 59.27 1rcv s ILE 17 Cb -0.00 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 37.08 1rcv s ILE 17 CO -0.09 0.41 -0.05 -1.00 -1.23 0.00 0.00 174.94 172.97 1rcv s HIS 18 N 0.12 2.98 -0.26 3.97 3.76 -0.23 -4.99 115.29 120.64 1rcv s HIS 18 Ca 0.24 -0.30 -0.09 0.00 -0.15 0.00 0.00 55.06 54.76 1rcv s HIS 18 Cb -0.15 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 1rcv s HIS 18 CO 0.10 -0.00 0.14 0.99 -0.85 0.00 0.00 174.74 175.12 1rcv s THR 19 N 0.18 4.90 -0.22 1.30 2.01 -1.26 -1.01 115.64 121.53 1rcv s THR 19 Ca -0.03 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 1rcv s THR 19 Cb -0.14 -3.31 -0.10 0.00 0.01 0.00 0.00 72.50 68.96 1rcv s THR 19 CO 0.03 0.30 -0.27 0.18 -0.69 0.00 0.00 174.62 174.17 1rcv n LEU 20 N 4.90 1.74 -4.18 4.42 7.99 0.52 -5.00 117.00 127.39 1rcv n LEU 20 Ca -0.15 0.22 -0.32 0.00 -0.01 0.00 0.00 56.01 55.74 1rcv n LEU 20 Cb 0.52 -0.65 -0.06 0.00 -0.11 0.00 0.00 43.42 43.11 1rcv n LEU 20 CO 0.32 0.51 -0.37 0.59 -1.51 0.00 0.00 177.39 176.93 1rcv n ASN 21 N -3.86 -0.26 -3.56 -1.43 3.02 0.28 -4.95 115.26 104.50 1rcv n ASN 21 Ca -0.42 -1.22 -0.15 0.00 -0.03 0.00 0.00 54.58 52.77 1rcv n ASN 21 Cb 0.82 -1.98 -0.05 0.00 -0.61 0.00 0.00 39.78 37.95 1rcv n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rcv s ASP 22 N -4.23 -0.49 0.76 6.41 2.15 -0.78 -4.90 116.67 115.58 1rcv s ASP 22 Ca 0.09 0.28 -0.11 0.00 0.43 0.00 0.00 52.55 53.24 1rcv s ASP 22 Cb -0.05 0.50 0.05 0.00 -0.30 0.00 0.00 42.92 43.13 1rcv s ASP 22 CO 0.97 -0.70 1.09 -1.59 -0.17 0.00 0.00 175.17 174.77 1rcv s LYS 23 N -2.20 2.34 0.18 4.34 -2.85 -1.26 -0.73 119.74 119.57 1rcv s LYS 23 Ca -0.07 1.17 -0.30 0.00 -1.00 0.00 0.00 55.97 55.77 1rcv s LYS 23 Cb -0.01 -1.91 -0.08 0.00 -2.06 0.00 0.00 37.83 33.77 1rcv s LYS 23 CO 0.00 -1.58 1.24 0.42 0.10 0.00 0.00 175.35 175.54 1rcv s ILE 24 N -2.87 3.47 -0.05 3.79 1.01 -1.26 -4.70 121.20 120.59 1rcv s ILE 24 Ca 0.61 1.21 -0.16 0.00 0.00 0.00 0.00 60.65 62.32 1rcv s ILE 24 Cb -0.17 -3.77 -0.31 0.00 0.01 0.00 0.00 42.46 38.21 1rcv s ILE 24 CO 0.55 0.18 0.75 0.15 0.00 0.00 0.00 174.94 176.57 1rcv h PHE 25 N 5.40 0.67 -3.46 3.97 3.57 -0.58 -3.48 116.94 123.02 1rcv h PHE 25 Ca -0.44 -0.49 -0.14 0.00 3.53 0.00 0.00 57.97 60.43 1rcv h PHE 25 Cb 1.21 -0.03 -0.20 0.00 2.79 0.00 0.00 35.95 39.72 1rcv h PHE 25 CO 0.62 1.55 -0.47 -1.54 -2.23 0.00 0.00 178.31 176.25 1rcv s SER 26 N -7.22 0.01 -0.10 0.41 1.04 -1.07 -4.97 113.70 101.79 1rcv s SER 26 Ca -0.15 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.10 1rcv s SER 26 Cb 0.04 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.39 1rcv s SER 26 CO 0.85 -0.38 -0.11 -0.47 0.98 0.00 0.00 173.24 174.10 1rcv s TYR 27 N -1.40 1.64 -0.02 5.02 5.04 -1.26 -1.86 117.35 124.51 1rcv s TYR 27 Ca -0.15 -0.77 0.05 0.00 -2.44 0.00 0.00 57.07 53.77 1rcv s TYR 27 Cb -0.07 -1.26 -0.01 0.00 0.35 0.00 0.00 41.96 40.97 1rcv s TYR 27 CO 0.02 -0.45 -0.17 0.99 -1.34 0.00 0.00 175.55 174.60 1rcv s THR 28 N 1.23 1.38 -0.00 4.34 2.01 0.00 -5.00 115.64 119.60 1rcv s THR 28 Ca -0.03 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 1rcv s THR 28 Cb -0.14 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.21 1rcv s THR 28 CO -0.04 0.39 0.01 -0.70 -0.69 0.00 0.00 174.62 173.60 1rcv s GLU 29 N -0.23 0.04 0.00 4.92 2.12 -1.26 -0.91 118.70 123.37 1rcv s GLU 29 Ca 0.03 -0.01 0.05 0.00 0.36 0.00 0.00 54.97 55.39 1rcv s GLU 29 Cb -0.09 0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.31 1rcv s GLU 29 CO 0.00 -0.01 -0.14 0.45 -0.54 0.00 0.00 175.26 175.02 1rcv s SER 30 N -0.07 1.70 -0.01 -1.70 0.15 -0.64 -5.01 113.70 108.12 1rcv s SER 30 Ca -0.01 -0.30 0.11 0.00 0.70 0.00 0.00 55.95 56.45 1rcv s SER 30 Cb -0.01 -0.17 0.31 0.00 -1.71 0.00 0.00 66.02 64.44 1rcv s SER 30 CO -0.00 0.15 1.26 0.00 1.20 0.00 0.00 173.24 175.85 1rcv n LEU 31 N 2.55 2.97 -4.78 3.45 -0.00 -1.26 -3.09 117.00 116.84 1rcv n LEU 31 Ca -0.15 -2.06 -0.36 0.00 -0.00 0.00 0.00 56.01 53.44 1rcv n LEU 31 Cb 0.55 -0.25 -0.02 0.00 -0.00 0.00 0.00 43.42 43.71 1rcv n LEU 31 CO 0.24 0.72 0.79 0.00 -0.00 0.00 0.00 177.39 179.14 1rcv s ALA 32 N -1.10 2.93 0.14 1.47 0.00 -1.26 -4.84 121.76 119.10 1rcv s ALA 32 Ca 0.24 0.83 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 1rcv s ALA 32 Cb 0.13 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 1rcv s ALA 32 CO 0.15 -0.55 1.72 0.20 0.00 0.00 0.00 175.76 177.29 1rcv s GLY 33 N -1.56 1.39 0.00 0.00 0.00 -1.26 -1.14 107.32 104.75 1rcv s GLY 33 Ca 0.65 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.79 1rcv s GLY 33 CO 0.30 2.94 0.00 0.28 0.00 0.00 0.00 173.10 176.62 1rcv n LYS 34 N 4.95 -0.19 -2.63 2.90 4.76 -1.26 -4.83 118.16 121.87 1rcv n LYS 34 Ca 0.16 0.05 -0.08 0.00 -2.87 0.00 0.00 58.31 55.57 1rcv n LYS 34 Cb 0.38 -3.18 0.04 0.00 -1.84 0.00 0.00 35.03 30.43 1rcv n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1rcv n ARG 35 N -2.02 2.07 -2.68 1.97 5.12 -0.29 -4.96 116.66 115.87 1rcv n ARG 35 Ca 0.00 -3.65 -0.42 0.00 -1.93 0.00 0.00 57.85 51.85 1rcv n ARG 35 Cb 0.05 -1.70 -0.03 0.00 -1.16 0.00 0.00 32.46 29.62 1rcv n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1rcv s GLU 36 N -3.61 3.62 0.28 5.56 8.01 -1.14 -4.32 118.70 127.09 1rcv s GLU 36 Ca 0.33 -1.39 -0.12 0.00 0.01 0.00 0.00 54.97 53.80 1rcv s GLU 36 Cb 0.37 -5.23 0.00 0.00 -4.31 0.00 0.00 34.13 24.96 1rcv s GLU 36 CO -0.02 -2.07 0.52 0.00 0.01 0.00 0.00 175.26 173.70 1rcv s MET 37 N 4.18 1.68 0.09 1.61 0.23 -1.18 -4.21 119.30 121.71 1rcv s MET 37 Ca 0.42 -1.33 0.07 0.00 -1.03 0.00 0.00 55.69 53.82 1rcv s MET 37 Cb -0.01 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.74 1rcv s MET 37 CO -0.09 -0.71 -0.18 0.00 -2.03 0.00 0.00 175.02 172.01 1rcv s ALA 38 N -3.71 1.53 -0.04 3.16 0.00 -1.19 -1.62 121.76 119.90 1rcv s ALA 38 Ca 0.22 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1rcv s ALA 38 Cb -0.01 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1rcv s ALA 38 CO 0.11 0.28 -0.07 0.42 0.00 0.00 0.00 175.76 176.50 1rcv s ILE 39 N -1.22 0.66 0.15 0.00 1.01 -0.09 -1.35 121.20 120.36 1rcv s ILE 39 Ca 0.03 -0.25 0.10 0.00 0.00 0.00 0.00 60.65 60.53 1rcv s ILE 39 Cb -0.10 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1rcv s ILE 39 CO 0.03 0.23 -0.23 0.27 0.00 0.00 0.00 174.94 175.25 1rcv s ILE 40 N 0.55 2.06 0.17 2.92 -4.36 -0.00 -0.81 121.20 121.72 1rcv s ILE 40 Ca -0.08 -1.81 0.04 0.00 -0.26 0.00 0.00 60.65 58.54 1rcv s ILE 40 Cb -0.12 -1.89 -0.05 0.00 1.25 0.00 0.00 42.46 41.66 1rcv s ILE 40 CO 0.01 -0.08 -0.06 0.42 0.24 0.00 0.00 174.94 175.47 1rcv s THR 41 N -1.43 1.01 0.29 8.37 -4.23 -0.78 -0.94 115.64 117.94 1rcv s THR 41 Ca 0.14 -2.03 0.11 0.00 -1.18 0.00 0.00 61.69 58.73 1rcv s THR 41 Cb -0.09 -2.01 -0.05 0.00 1.34 0.00 0.00 72.50 71.69 1rcv s THR 41 CO 0.07 -0.60 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.02 1rcv s PHE 42 N -3.43 2.26 0.18 3.99 0.08 -0.57 0.19 117.98 120.67 1rcv s PHE 42 Ca 0.21 -0.40 0.35 0.00 0.12 0.00 0.00 56.93 57.21 1rcv s PHE 42 Cb 0.04 -1.06 1.64 0.00 -0.57 0.00 0.00 43.02 43.07 1rcv s PHE 42 CO 0.03 0.65 2.04 1.57 -0.10 0.00 0.00 175.22 179.41 1rcv h LYS 43 N 2.24 0.00 0.00 0.44 2.10 -1.90 -0.15 116.57 119.30 1rcv h LYS 43 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1rcv h LYS 43 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1rcv h LYS 43 CO 0.63 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.35 1rcv n ASN 44 N -2.90 0.00 0.00 7.07 0.23 -1.26 -4.86 115.26 113.54 1rcv n ASN 44 Ca -0.01 -0.75 0.00 0.00 -0.53 0.00 0.00 54.58 53.29 1rcv n ASN 44 Cb 0.20 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 1rcv n ASN 44 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rcv n GLY 45 N 0.37 0.60 3.75 4.83 0.00 -0.07 -5.06 105.19 109.61 1rcv n GLY 45 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1rcv n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcv s ALA 46 N -2.29 3.48 -0.05 4.61 0.00 -1.24 -4.84 121.76 121.43 1rcv s ALA 46 Ca 0.00 1.05 0.06 0.00 0.00 0.00 0.00 51.96 53.07 1rcv s ALA 46 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1rcv s ALA 46 CO 0.00 -0.45 -0.22 0.99 0.00 0.00 0.00 175.76 176.09 1rcv s THR 47 N -0.32 1.80 0.07 0.00 2.01 -1.26 -1.51 115.64 116.42 1rcv s THR 47 Ca 0.52 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1rcv s THR 47 Cb -0.35 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 1rcv s THR 47 CO 0.40 0.51 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.40 1rcv s PHE 48 N -0.15 0.82 0.17 4.92 0.08 -0.11 -4.15 117.98 119.55 1rcv s PHE 48 Ca -0.02 -0.65 0.11 0.00 0.12 0.00 0.00 56.93 56.50 1rcv s PHE 48 Cb -0.12 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.81 1rcv s PHE 48 CO 0.02 -0.09 -0.24 1.14 -0.10 0.00 0.00 175.22 175.95 1rcv s GLN 49 N -2.44 1.46 -0.33 0.44 -2.07 -0.62 -0.82 119.66 115.27 1rcv s GLN 49 Ca -0.01 -1.46 -0.12 0.00 -1.82 0.00 0.00 55.36 51.95 1rcv s GLN 49 Cb -0.04 -1.81 -0.02 0.00 -1.09 0.00 0.00 33.01 30.05 1rcv s GLN 49 CO -0.01 0.40 0.23 0.08 -1.32 0.00 0.00 175.29 174.67 1rcv s VAL 50 N -1.51 5.24 0.72 3.63 1.01 -0.45 -0.73 120.40 128.32 1rcv s VAL 50 Ca 0.18 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 1rcv s VAL 50 Cb -0.08 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1rcv s VAL 50 CO 0.08 0.03 1.20 -1.61 0.00 0.00 0.00 175.10 174.81 1rcv s GLU 51 N 1.72 2.18 0.26 2.72 2.02 -1.26 -3.17 118.70 123.17 1rcv s GLU 51 Ca 0.06 1.75 -0.30 0.00 0.02 0.00 0.00 54.97 56.50 1rcv s GLU 51 Cb -0.17 -1.84 -0.11 0.00 0.10 0.00 0.00 34.13 32.11 1rcv s GLU 51 CO 0.10 -1.80 1.57 0.08 0.02 0.00 0.00 175.26 175.23 1rcv s VAL 52 N -1.99 2.25 0.24 2.63 1.01 -1.26 -4.88 120.40 118.41 1rcv s VAL 52 Ca 0.74 0.20 -0.31 0.00 0.00 0.00 0.00 61.98 62.61 1rcv s VAL 52 Cb -0.29 -3.13 -0.12 0.00 0.00 0.00 0.00 36.38 32.84 1rcv s VAL 52 CO 0.45 0.03 1.58 -2.65 0.00 0.00 0.00 175.10 174.51 1rcv n PRO 53 N 2.55 2.49 -2.50 2.72 -0.02 -1.26 -4.96 135.00 134.01 1rcv n PRO 53 Ca 0.09 0.89 -0.06 0.00 -2.02 0.00 0.00 63.50 62.40 1rcv n PRO 53 Cb 0.38 -2.66 -0.01 0.00 -0.02 0.00 0.00 33.50 31.19 1rcv n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rcv n GLY 54 N 2.74 2.60 0.33 -1.23 0.00 -1.26 -5.03 105.19 103.33 1rcv n GLY 54 Ca 0.12 -1.44 0.22 0.00 0.00 0.00 0.00 46.02 44.92 1rcv n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1rcv h SER 55 N 0.80 0.00 0.58 1.61 0.02 -2.02 -1.24 113.55 113.30 1rcv h SER 55 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1rcv h SER 55 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1rcv h SER 55 CO 0.15 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.84 1rcv n GLN 56 N -3.06 0.05 -4.52 3.45 0.00 -1.26 -4.74 117.38 107.31 1rcv n GLN 56 Ca -0.02 0.17 -0.34 0.00 0.00 0.00 0.00 57.00 56.81 1rcv n GLN 56 Cb 0.10 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.72 1rcv n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1rcv s HIS 57 N -2.91 2.98 0.69 2.61 3.76 -0.47 -5.12 115.29 116.83 1rcv s HIS 57 Ca 0.11 -0.24 -0.08 0.00 -0.15 0.00 0.00 55.06 54.70 1rcv s HIS 57 Cb 0.12 -1.87 0.05 0.00 1.11 0.00 0.00 32.58 31.99 1rcv s HIS 57 CO 0.32 0.06 1.02 0.96 -0.85 0.00 0.00 174.74 176.26 1rcv s ILE 58 N -0.01 2.65 0.24 0.60 -4.36 -1.26 -4.86 121.20 114.19 1rcv s ILE 58 Ca 0.00 -0.11 -0.05 0.00 -0.26 0.00 0.00 60.65 60.24 1rcv s ILE 58 Cb -0.13 -3.14 0.20 0.00 1.25 0.00 0.00 42.46 40.64 1rcv s ILE 58 CO 0.03 -0.16 1.78 -0.78 0.24 0.00 0.00 174.94 176.05 1rcv h ASP 59 N -0.57 0.51 0.75 4.36 3.58 -1.99 -0.94 116.42 122.12 1rcv h ASP 59 Ca -0.45 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.07 1rcv h ASP 59 Cb 1.30 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.33 1rcv h ASP 59 CO 0.61 0.27 -0.03 0.77 -2.88 0.00 0.00 179.24 177.99 1rcv h SER 60 N 0.64 0.00 1.25 2.28 4.64 -2.03 -1.80 113.55 118.52 1rcv h SER 60 Ca 0.40 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.62 1rcv h SER 60 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1rcv h SER 60 CO -0.30 0.03 -0.46 1.56 -0.87 0.00 0.00 176.83 176.79 1rcv h GLN 61 N 0.00 0.00 -0.21 4.77 4.20 -1.53 -3.30 115.11 119.04 1rcv h GLN 61 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rcv h GLN 61 Cb 0.41 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1rcv h GLN 61 CO 0.00 0.46 0.14 0.87 -0.67 0.00 0.00 178.83 179.63 1rcv h LYS 62 N 0.00 0.28 -0.74 1.46 1.79 -1.34 0.15 116.57 118.17 1rcv h LYS 62 Ca -0.00 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1rcv h LYS 62 Cb 1.21 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.76 1rcv h LYS 62 CO 0.06 0.20 0.39 -0.22 -1.08 0.00 0.00 179.45 178.80 1rcv h LYS 63 N 0.28 1.03 0.00 3.15 3.64 -1.71 -2.83 116.57 120.12 1rcv h LYS 63 Ca 0.08 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 1rcv h LYS 63 Cb -0.02 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1rcv h LYS 63 CO -0.02 0.76 -0.46 0.00 -2.27 0.00 0.00 179.45 177.47 1rcv h ALA 64 N 1.40 1.00 -0.57 5.00 0.00 -1.39 -2.40 119.26 122.30 1rcv h ALA 64 Ca 0.26 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1rcv h ALA 64 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1rcv h ALA 64 CO -0.04 0.57 0.18 0.82 0.00 0.00 0.00 179.25 180.78 1rcv h ILE 65 N 0.00 1.24 -0.51 0.00 2.04 -0.51 -1.17 117.51 118.59 1rcv h ILE 65 Ca -0.00 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 1rcv h ILE 65 Cb 0.96 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1rcv h ILE 65 CO 0.06 0.30 0.18 -0.33 0.00 0.00 0.00 178.15 178.36 1rcv h GLU 66 N 0.79 0.78 -0.68 2.37 4.39 -1.35 -2.60 114.58 118.29 1rcv h GLU 66 Ca 0.18 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1rcv h GLU 66 Cb 0.28 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1rcv h GLU 66 CO -0.01 0.71 0.43 -0.09 -1.16 0.00 0.00 179.01 178.90 1rcv h ARG 67 N 0.69 0.84 -0.77 2.33 2.43 -1.25 -1.61 114.38 117.04 1rcv h ARG 67 Ca 0.17 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1rcv h ARG 67 Cb 0.24 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1rcv h ARG 67 CO -0.01 0.55 0.37 1.98 -1.51 0.00 0.00 179.97 181.35 1rcv h MET 68 N 0.86 1.10 -0.30 0.20 4.05 -0.89 0.32 114.93 120.27 1rcv h MET 68 Ca 0.26 -0.16 -0.13 0.00 -0.28 0.00 0.00 59.70 59.39 1rcv h MET 68 Cb -0.03 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.56 1rcv h MET 68 CO -0.09 0.85 -0.36 0.87 0.23 0.00 0.00 176.91 178.42 1rcv h LYS 69 N 1.09 0.68 -0.57 0.39 1.57 -1.21 0.10 116.57 118.62 1rcv h LYS 69 Ca 0.27 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1rcv h LYS 69 Cb 0.11 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1rcv h LYS 69 CO -0.03 0.93 0.35 -0.44 -0.57 0.00 0.00 179.45 179.69 1rcv h ASP 70 N 0.57 0.68 -0.42 0.86 3.32 -0.39 -2.03 116.42 119.01 1rcv h ASP 70 Ca 0.06 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1rcv h ASP 70 Cb 0.87 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1rcv h ASP 70 CO 0.08 0.53 0.14 0.74 -1.72 0.00 0.00 179.24 179.01 1rcv h THR 71 N 0.77 1.21 -0.64 0.35 2.02 0.25 -2.54 112.91 114.33 1rcv h THR 71 Ca 0.21 -0.68 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1rcv h THR 71 Cb -0.04 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1rcv h THR 71 CO -0.04 0.24 0.14 -0.07 0.37 0.00 0.00 175.52 176.16 1rcv h LEU 72 N 0.53 0.96 0.05 2.58 3.38 -0.70 0.12 115.31 122.23 1rcv h LEU 72 Ca 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rcv h LEU 72 Cb 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1rcv h LEU 72 CO -0.01 0.94 -0.03 -0.09 0.09 0.00 0.00 178.44 179.35 1rcv h ARG 73 N 0.97 -0.07 -0.04 1.13 2.43 -1.24 0.98 114.38 118.53 1rcv h ARG 73 Ca 0.20 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.20 1rcv h ARG 73 Cb 0.37 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1rcv h ARG 73 CO 0.00 -0.00 -0.75 0.97 -1.51 0.00 0.00 179.97 178.68 1rcv h ILE 74 N -0.12 1.42 -0.42 1.20 6.09 -1.30 -1.32 117.51 123.07 1rcv h ILE 74 Ca -0.01 -2.26 0.05 0.00 -1.37 0.00 0.00 64.86 61.27 1rcv h ILE 74 Cb 0.10 2.21 -0.05 0.00 0.47 0.00 0.00 36.82 39.55 1rcv h ILE 74 CO 0.01 0.67 0.14 0.00 -3.07 0.00 0.00 178.15 175.90 1rcv h ALA 75 N 1.00 0.49 -0.10 0.18 0.00 -0.69 -1.38 119.26 118.76 1rcv h ALA 75 Ca -0.03 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1rcv h ALA 75 Cb 1.33 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1rcv h ALA 75 CO 0.12 -0.26 0.04 -0.92 0.00 0.00 0.00 179.25 178.24 1rcv h TYR 76 N 0.29 0.08 0.00 0.00 3.20 -0.35 -2.12 116.97 118.07 1rcv h TYR 76 Ca 0.20 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1rcv h TYR 76 Cb 0.20 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1rcv h TYR 76 CO -0.16 0.04 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.02 1rcv h LEU 77 N 0.10 0.00 -1.46 2.82 3.38 -0.98 -2.35 115.31 116.81 1rcv h LEU 77 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1rcv h LEU 77 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1rcv h LEU 77 CO -0.04 0.31 0.00 0.35 0.09 0.00 0.00 178.44 179.15 1rcv n THR 78 N -3.70 0.06 -2.95 0.22 -2.24 -0.54 -4.95 114.28 100.18 1rcv n THR 78 Ca -0.01 -0.39 -0.20 0.00 -2.27 0.00 0.00 64.05 61.17 1rcv n THR 78 Cb 0.42 0.91 0.01 0.00 -2.10 0.00 0.00 70.33 69.57 1rcv n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rcv n GLU 79 N 0.75 -3.48 -1.97 -0.78 1.02 -0.89 -4.94 120.64 110.35 1rcv n GLU 79 Ca 0.17 0.70 -0.41 0.00 -0.02 0.00 0.00 57.16 57.59 1rcv n GLU 79 Cb 0.47 -5.43 -0.02 0.00 -0.02 0.00 0.00 31.44 26.43 1rcv n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rcv s ALA 80 N -2.96 3.64 0.09 0.62 0.00 -0.85 -4.74 121.76 117.57 1rcv s ALA 80 Ca 0.24 1.37 -0.31 0.00 0.00 0.00 0.00 51.96 53.26 1rcv s ALA 80 Cb -0.12 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 1rcv s ALA 80 CO 0.30 -0.78 1.63 0.21 0.00 0.00 0.00 175.76 177.12 1rcv s LYS 81 N -0.44 4.20 -0.21 0.00 2.20 -1.26 -4.26 119.74 119.97 1rcv s LYS 81 Ca 0.60 2.33 -0.19 0.00 -0.36 0.00 0.00 55.97 58.35 1rcv s LYS 81 Cb -0.43 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.35 1rcv s LYS 81 CO 0.44 -0.71 0.57 0.08 -0.36 0.00 0.00 175.35 175.38 1rcv s VAL 82 N 2.34 5.06 0.00 4.02 1.01 0.09 -3.32 120.40 129.60 1rcv s VAL 82 Ca 0.73 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1rcv s VAL 82 Cb -0.40 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1rcv s VAL 82 CO 0.32 0.13 0.14 1.21 0.00 0.00 0.00 175.10 176.90 1rcv n GLU 83 N 5.02 0.00 -4.16 2.72 2.13 0.19 -0.56 120.64 125.99 1rcv n GLU 83 Ca -0.03 0.48 -0.15 0.00 0.66 0.00 0.00 57.16 58.12 1rcv n GLU 83 Cb 0.50 -1.06 -0.11 0.00 0.27 0.00 0.00 31.44 31.04 1rcv n GLU 83 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1rcv s LYS 84 N -1.25 0.79 -0.07 5.31 1.02 -1.13 -0.35 119.74 124.06 1rcv s LYS 84 Ca 0.00 -1.04 0.05 0.00 0.02 0.00 0.00 55.97 55.00 1rcv s LYS 84 Cb 0.00 -0.59 -0.01 0.00 -0.52 0.00 0.00 37.83 36.71 1rcv s LYS 84 CO 0.00 0.11 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.81 1rcv s LEU 85 N -2.12 2.27 -0.21 3.17 1.43 -0.18 -1.07 118.68 121.97 1rcv s LEU 85 Ca 0.01 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 1rcv s LEU 85 Cb -0.06 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1rcv s LEU 85 CO 0.01 0.25 0.41 0.00 0.23 0.00 0.00 176.35 177.24 1rcv s VAL 87 N 1.45 1.18 -0.04 0.00 -7.23 -0.29 -0.25 120.40 115.23 1rcv s VAL 87 Ca 0.19 -1.56 -0.27 0.00 -1.81 0.00 0.00 61.98 58.53 1rcv s VAL 87 Cb -0.15 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.42 1rcv s VAL 87 CO 0.08 -0.38 0.85 0.26 -0.31 0.00 0.00 175.10 175.61 1rcv s TRP 88 N -1.90 3.61 -2.10 2.82 0.51 0.31 -1.08 118.94 121.10 1rcv s TRP 88 Ca 0.05 1.48 0.22 0.00 -2.12 0.00 0.00 56.10 55.72 1rcv s TRP 88 Cb -0.06 -2.98 0.50 0.00 -0.81 0.00 0.00 33.47 30.11 1rcv s TRP 88 CO 0.02 0.01 1.43 0.27 -0.51 0.00 0.00 176.95 178.18 1rcv n ASN 89 N 3.95 3.59 -1.66 2.95 0.23 -0.01 -2.03 115.26 122.29 1rcv n ASN 89 Ca 0.03 -1.98 0.04 0.00 -0.53 0.00 0.00 54.58 52.14 1rcv n ASN 89 Cb 0.51 -0.34 0.32 0.00 -2.08 0.00 0.00 39.78 38.19 1rcv n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1rcv n ASN 90 N 1.46 4.77 -4.10 0.53 6.94 -1.26 -4.88 115.26 118.72 1rcv n ASN 90 Ca 0.21 -2.79 -0.13 0.00 -0.02 0.00 0.00 54.58 51.84 1rcv n ASN 90 Cb 0.59 -0.66 -0.11 0.00 -2.36 0.00 0.00 39.78 37.24 1rcv n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1rcv s LYS 91 N -2.45 0.64 -0.09 -3.83 -0.14 -1.26 -5.09 119.74 107.53 1rcv s LYS 91 Ca 0.44 -0.92 0.02 0.00 -1.36 0.00 0.00 55.97 54.15 1rcv s LYS 91 Cb 0.34 -0.34 0.02 0.00 -1.68 0.00 0.00 37.83 36.16 1rcv s LYS 91 CO 0.13 0.05 -0.12 0.99 -0.76 0.00 0.00 175.35 175.63 1rcv s THR 92 N -1.90 1.24 0.88 2.17 2.01 -1.26 -2.72 115.64 116.07 1rcv s THR 92 Ca -0.04 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.33 1rcv s THR 92 Cb -0.06 -1.16 0.07 0.00 0.01 0.00 0.00 72.50 71.36 1rcv s THR 92 CO -0.00 0.39 0.86 -2.65 -0.69 0.00 0.00 174.62 172.52 1rcv n PRO 93 N 4.15 -0.15 -1.71 4.92 -0.02 -1.26 -5.04 135.00 135.89 1rcv n PRO 93 Ca -0.20 0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 60.89 1rcv n PRO 93 Cb 0.51 -2.17 0.01 0.00 -0.02 0.00 0.00 33.50 31.83 1rcv n PRO 93 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1rcv n HIS 94 N -3.58 2.22 -3.66 6.00 8.25 -1.10 -4.48 115.22 118.87 1rcv n HIS 94 Ca 0.11 0.51 -0.36 0.00 -0.26 0.00 0.00 57.72 57.72 1rcv n HIS 94 Cb 0.52 -2.39 -0.08 0.00 1.12 0.00 0.00 29.99 29.16 1rcv n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rcv s ALA 95 N -1.17 3.66 0.04 -1.41 0.00 -0.86 -1.59 121.76 120.42 1rcv s ALA 95 Ca 0.59 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 51.65 1rcv s ALA 95 Cb -0.52 -2.25 -0.06 0.00 0.00 0.00 0.00 23.12 20.30 1rcv s ALA 95 CO 0.59 0.15 1.32 0.42 0.00 0.00 0.00 175.76 178.24 1rcv s ILE 96 N 0.35 3.75 -0.14 0.00 1.01 0.09 -0.53 121.20 125.74 1rcv s ILE 96 Ca 0.11 1.20 0.11 0.00 0.00 0.00 0.00 60.65 62.08 1rcv s ILE 96 Cb -0.12 -3.77 -0.17 0.00 0.01 0.00 0.00 42.46 38.41 1rcv s ILE 96 CO 0.00 0.05 0.02 0.00 0.00 0.00 0.00 174.94 175.02 1rcv n ALA 97 N 4.59 1.65 -3.44 9.38 0.00 0.66 -4.85 120.51 128.50 1rcv n ALA 97 Ca 0.11 -0.92 -0.14 0.00 0.00 0.00 0.00 53.44 52.50 1rcv n ALA 97 Cb 0.44 -0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 1rcv n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rcv s ALA 98 N -2.34 -1.63 0.02 0.00 0.00 -0.93 -4.97 121.76 111.90 1rcv s ALA 98 Ca -0.09 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.66 1rcv s ALA 98 Cb 0.04 0.56 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 1rcv s ALA 98 CO 0.56 -0.62 -0.09 -1.50 0.00 0.00 0.00 175.76 174.11 1rcv s ILE 99 N -2.82 0.71 -0.01 0.00 2.07 -1.26 -1.30 121.20 118.58 1rcv s ILE 99 Ca -0.03 -0.72 0.06 0.00 -1.41 0.00 0.00 60.65 58.54 1rcv s ILE 99 Cb -0.01 -0.66 -0.01 0.00 0.13 0.00 0.00 42.46 41.91 1rcv s ILE 99 CO -0.05 -0.04 -0.18 -0.94 -1.91 0.00 0.00 174.94 171.82 1rcv s SER 100 N -0.84 2.11 -0.10 4.50 1.04 -0.23 -5.01 113.70 115.17 1rcv s SER 100 Ca -0.01 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.11 1rcv s SER 100 Cb -0.06 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.83 1rcv s SER 100 CO 0.00 0.22 -0.19 -0.04 0.98 0.00 0.00 173.24 174.21 1rcv s MET 101 N -0.46 2.49 -0.07 4.02 -1.94 -1.26 -0.64 119.30 121.44 1rcv s MET 101 Ca 0.07 -0.68 -0.25 0.00 -1.71 0.00 0.00 55.69 53.12 1rcv s MET 101 Cb -0.07 -1.98 0.06 0.00 2.01 0.00 0.00 34.83 34.85 1rcv s MET 101 CO -0.01 0.06 0.58 0.00 -0.01 0.00 0.00 175.02 175.64 1rcv s ALA 102 N 0.63 -1.48 0.00 3.03 0.00 -1.21 -4.86 121.76 117.87 1rcv s ALA 102 Ca -0.14 1.15 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1rcv s ALA 102 Cb -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1rcv s ALA 102 CO 0.04 -0.33 0.00 0.09 0.00 0.00 0.00 175.76 175.56