#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzk s PRO 2 N 0.00 2.94 0.00 -2.82 0.04 -1.26 -4.95 135.00 128.95 1pzk s PRO 2 Ca 0.00 1.87 0.22 0.00 0.04 0.00 0.00 61.00 63.13 1pzk s PRO 2 Cb 0.00 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1pzk s PRO 2 CO 0.00 -1.24 1.01 1.04 0.04 0.00 0.00 177.00 177.85 1pzk n GLN 3 N -1.58 0.01 -3.81 4.56 1.13 -1.26 -4.97 117.38 111.47 1pzk n GLN 3 Ca 0.14 -0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.11 1pzk n GLN 3 Cb 0.49 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.31 1pzk n GLN 3 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1pzk s ASN 4 N -3.04 -0.26 0.39 1.08 2.20 -1.26 -5.06 114.94 108.99 1pzk s ASN 4 Ca 0.08 -0.57 0.08 0.00 -0.94 0.00 0.00 52.86 51.51 1pzk s ASN 4 Cb 0.16 0.65 0.79 0.00 -2.00 0.00 0.00 41.25 40.86 1pzk s ASN 4 CO 0.83 -1.20 1.96 -0.29 -2.94 0.00 0.00 177.10 175.46 1pzk h ILE 5 N 2.10 1.15 -0.20 0.54 2.10 -1.96 -1.92 117.51 119.33 1pzk h ILE 5 Ca -0.24 -0.59 -0.08 0.00 1.08 0.00 0.00 64.86 65.03 1pzk h ILE 5 Cb 1.26 0.97 -0.00 0.00 -1.09 0.00 0.00 36.82 37.96 1pzk h ILE 5 CO 0.30 0.20 -0.18 0.74 -1.08 0.00 0.00 178.15 178.13 1pzk h THR 6 N 0.35 1.33 -0.58 2.19 2.02 -1.99 0.46 112.91 116.69 1pzk h THR 6 Ca 0.08 -1.33 -0.11 0.00 0.77 0.00 0.00 66.41 65.83 1pzk h THR 6 Cb 0.24 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1pzk h THR 6 CO 0.01 0.40 -0.06 0.44 0.37 0.00 0.00 175.52 176.68 1pzk h ASP 7 N 0.14 1.05 -0.21 4.18 3.32 -1.96 -1.93 116.42 121.01 1pzk h ASP 7 Ca 0.03 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 1pzk h ASP 7 Cb 0.71 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1pzk h ASP 7 CO 0.05 1.13 0.13 0.25 -1.72 0.00 0.00 179.24 179.07 1pzk h LEU 8 N 0.95 0.25 -1.22 1.55 6.46 -1.20 -2.83 115.31 119.27 1pzk h LEU 8 Ca 0.16 -0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1pzk h LEU 8 Cb 0.63 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 1pzk h LEU 8 CO 0.04 0.22 0.54 0.00 -0.62 0.00 0.00 178.44 178.62 1pzk n ALA 10 N -2.41 1.53 1.04 0.00 0.00 -0.75 -2.43 120.51 117.49 1pzk n ALA 10 Ca 0.10 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1pzk n ALA 10 Cb 0.06 -1.27 0.60 0.00 0.00 0.00 0.00 19.45 18.84 1pzk n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pzk n GLU 11 N -1.84 0.17 -4.39 0.00 1.02 -0.64 -4.83 120.64 110.13 1pzk n GLU 11 Ca 0.02 0.05 -0.29 0.00 -0.02 0.00 0.00 57.16 56.93 1pzk n GLU 11 Cb 0.16 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.95 1pzk n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1pzk s TYR 12 N -2.80 2.28 0.49 -0.32 1.51 -1.02 -5.14 117.35 112.35 1pzk s TYR 12 Ca 0.18 -0.38 -0.14 0.00 -1.01 0.00 0.00 57.07 55.72 1pzk s TYR 12 Cb 0.17 -1.24 -0.07 0.00 -0.11 0.00 0.00 41.96 40.71 1pzk s TYR 12 CO 0.43 0.33 0.92 -1.01 -1.11 0.00 0.00 175.55 175.11 1pzk s HIS 13 N -1.06 3.47 -1.47 2.71 3.76 -1.26 -4.23 115.29 117.21 1pzk s HIS 13 Ca 0.14 1.31 -0.02 0.00 -0.15 0.00 0.00 55.06 56.34 1pzk s HIS 13 Cb -0.10 -2.67 0.00 0.00 1.11 0.00 0.00 32.58 30.92 1pzk s HIS 13 CO 0.06 -0.31 0.24 0.09 -0.85 0.00 0.00 174.74 173.97 1pzk n ASN 14 N -1.58 -5.42 -4.52 1.40 5.03 -1.26 -4.98 115.26 103.94 1pzk n ASN 14 Ca 0.05 -0.12 -0.25 0.00 0.87 0.00 0.00 54.58 55.13 1pzk n ASN 14 Cb 0.54 -4.39 -0.10 0.00 -1.02 0.00 0.00 39.78 34.81 1pzk n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1pzk s THR 15 N -3.00 2.38 0.09 3.41 -4.23 -1.26 -1.03 115.64 112.00 1pzk s THR 15 Ca 0.12 -2.29 -0.17 0.00 -1.18 0.00 0.00 61.69 58.17 1pzk s THR 15 Cb -0.05 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.33 1pzk s THR 15 CO 0.14 -0.29 0.41 0.00 -0.54 0.00 0.00 174.62 174.34 1pzk s GLN 16 N -3.57 1.00 -0.12 3.99 -2.07 -0.41 -4.89 119.66 113.60 1pzk s GLN 16 Ca 0.31 -0.53 -0.18 0.00 -1.82 0.00 0.00 55.36 53.14 1pzk s GLN 16 Cb -0.01 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.31 1pzk s GLN 16 CO 0.16 -0.37 0.49 0.42 -1.32 0.00 0.00 175.29 174.67 1pzk s ILE 17 N -3.16 5.18 -0.15 3.63 -1.09 -1.26 -1.23 121.20 123.12 1pzk s ILE 17 Ca -0.01 0.98 -0.06 0.00 -2.23 0.00 0.00 60.65 59.34 1pzk s ILE 17 Cb 0.01 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1pzk s ILE 17 CO -0.07 0.32 0.04 -1.00 -1.23 0.00 0.00 174.94 173.00 1pzk s HIS 18 N 0.65 3.22 -0.27 3.97 3.76 -0.09 -4.99 115.29 121.55 1pzk s HIS 18 Ca 0.27 0.07 -0.10 0.00 -0.15 0.00 0.00 55.06 55.15 1pzk s HIS 18 Cb -0.15 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 1pzk s HIS 18 CO 0.11 0.23 0.16 0.99 -0.85 0.00 0.00 174.74 175.37 1pzk s THR 19 N 0.02 5.05 -0.21 1.30 2.01 -1.26 -1.14 115.64 121.41 1pzk s THR 19 Ca 0.05 0.08 -0.10 0.00 0.31 0.00 0.00 61.69 62.02 1pzk s THR 19 Cb -0.12 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 68.90 1pzk s THR 19 CO 0.01 0.28 -0.27 0.18 -0.69 0.00 0.00 174.62 174.14 1pzk n LEU 20 N 4.93 1.49 -4.03 4.42 7.99 0.36 -5.01 117.00 127.16 1pzk n LEU 20 Ca -0.15 0.25 -0.29 0.00 -0.01 0.00 0.00 56.01 55.81 1pzk n LEU 20 Cb 0.52 -0.61 -0.03 0.00 -0.11 0.00 0.00 43.42 43.18 1pzk n LEU 20 CO 0.33 0.44 -0.28 0.59 -1.51 0.00 0.00 177.39 176.96 1pzk n ASN 21 N -3.92 -0.67 -3.47 -1.43 3.02 0.64 -4.95 115.26 104.49 1pzk n ASN 21 Ca -0.41 -1.10 -0.15 0.00 -0.03 0.00 0.00 54.58 52.89 1pzk n ASN 21 Cb 0.79 -2.60 -0.04 0.00 -0.61 0.00 0.00 39.78 37.32 1pzk n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pzk s ASP 22 N -4.24 -0.61 0.75 6.41 2.15 -0.74 -4.91 116.67 115.49 1pzk s ASP 22 Ca 0.08 0.33 -0.11 0.00 0.43 0.00 0.00 52.55 53.28 1pzk s ASP 22 Cb -0.03 0.57 0.04 0.00 -0.30 0.00 0.00 42.92 43.19 1pzk s ASP 22 CO 0.92 -0.80 1.08 -1.59 -0.17 0.00 0.00 175.17 174.61 1pzk s LYS 23 N -2.55 2.47 0.16 4.34 -2.85 -1.26 -0.91 119.74 119.15 1pzk s LYS 23 Ca -0.04 0.82 -0.30 0.00 -1.00 0.00 0.00 55.97 55.45 1pzk s LYS 23 Cb -0.01 -1.95 -0.07 0.00 -2.06 0.00 0.00 37.83 33.74 1pzk s LYS 23 CO -0.02 -1.40 1.16 0.42 0.10 0.00 0.00 175.35 175.61 1pzk s ILE 24 N -3.08 3.76 -0.03 3.79 1.01 -1.26 -4.68 121.20 120.70 1pzk s ILE 24 Ca 0.60 1.46 -0.12 0.00 0.00 0.00 0.00 60.65 62.58 1pzk s ILE 24 Cb -0.14 -3.93 -0.32 0.00 0.01 0.00 0.00 42.46 38.07 1pzk s ILE 24 CO 0.55 0.22 0.74 0.15 0.00 0.00 0.00 174.94 176.59 1pzk h PHE 25 N 5.43 0.78 -3.33 3.97 3.57 -0.89 -3.48 116.94 123.01 1pzk h PHE 25 Ca -0.44 -0.57 -0.13 0.00 3.53 0.00 0.00 57.97 60.36 1pzk h PHE 25 Cb 1.21 -0.03 -0.20 0.00 2.79 0.00 0.00 35.95 39.73 1pzk h PHE 25 CO 0.63 1.66 -0.38 -1.54 -2.23 0.00 0.00 178.31 176.45 1pzk s SER 26 N -7.37 -0.06 -0.08 0.41 1.04 -1.06 -4.97 113.70 101.61 1pzk s SER 26 Ca -0.15 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.17 1pzk s SER 26 Cb 0.05 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.45 1pzk s SER 26 CO 0.87 -0.44 -0.10 -0.47 0.98 0.00 0.00 173.24 174.08 1pzk s TYR 27 N -1.61 1.41 -0.03 5.02 5.04 -1.26 -1.79 117.35 124.13 1pzk s TYR 27 Ca -0.12 -0.58 0.04 0.00 -2.44 0.00 0.00 57.07 53.97 1pzk s TYR 27 Cb -0.05 -1.10 -0.01 0.00 0.35 0.00 0.00 41.96 41.16 1pzk s TYR 27 CO 0.02 -0.35 -0.16 0.99 -1.34 0.00 0.00 175.55 174.70 1pzk s THR 28 N 1.05 1.32 0.02 4.34 2.01 0.17 -5.01 115.64 119.55 1pzk s THR 28 Ca -0.07 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.26 1pzk s THR 28 Cb -0.15 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 1pzk s THR 28 CO -0.01 0.38 -0.04 -1.83 -0.69 0.00 0.00 174.62 172.43 1pzk s GLU 29 N -0.06 0.34 -0.02 4.92 -1.05 -1.26 -0.73 118.70 120.85 1pzk s GLU 29 Ca -0.01 -0.62 0.04 0.00 -0.15 0.00 0.00 54.97 54.23 1pzk s GLU 29 Cb -0.10 0.03 -0.01 0.00 -0.44 0.00 0.00 34.13 33.62 1pzk s GLU 29 CO 0.01 -0.03 -0.12 0.45 0.95 0.00 0.00 175.26 176.52 1pzk s SER 30 N -1.44 1.51 0.00 0.83 0.15 -0.59 -5.01 113.70 109.16 1pzk s SER 30 Ca -0.14 -0.23 0.14 0.00 0.70 0.00 0.00 55.95 56.41 1pzk s SER 30 Cb -0.10 -0.24 0.21 0.00 -1.71 0.00 0.00 66.02 64.18 1pzk s SER 30 CO -0.01 0.14 1.08 0.00 1.20 0.00 0.00 173.24 175.66 1pzk n LEU 31 N 2.90 2.54 -4.77 3.45 -0.00 -1.26 -2.91 117.00 116.95 1pzk n LEU 31 Ca -0.15 -1.34 -0.41 0.00 -0.00 0.00 0.00 56.01 54.12 1pzk n LEU 31 Cb 0.55 -0.10 -0.01 0.00 -0.00 0.00 0.00 43.42 43.86 1pzk n LEU 31 CO 0.25 0.53 1.06 0.00 -0.00 0.00 0.00 177.39 179.23 1pzk s ALA 32 N -1.14 3.47 0.18 1.47 0.00 -1.26 -4.82 121.76 119.67 1pzk s ALA 32 Ca 0.21 1.43 -0.32 0.00 0.00 0.00 0.00 51.96 53.28 1pzk s ALA 32 Cb 0.13 -3.55 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 1pzk s ALA 32 CO 0.19 -0.92 1.73 0.41 0.00 0.00 0.00 175.76 177.16 1pzk n GLY 33 N 0.60 1.50 3.05 0.00 0.00 -1.26 -0.96 105.19 108.12 1pzk n GLY 33 Ca 0.01 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1pzk n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pzk n LYS 34 N 4.21 -0.12 -2.56 1.61 4.76 -1.26 -4.84 118.16 119.97 1pzk n LYS 34 Ca 0.17 0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.52 1pzk n LYS 34 Cb 0.34 -3.14 0.03 0.00 -1.84 0.00 0.00 35.03 30.42 1pzk n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1pzk n ARG 35 N -1.98 2.25 -2.71 1.97 5.12 -0.13 -4.98 116.66 116.20 1pzk n ARG 35 Ca 0.00 -3.74 -0.42 0.00 -1.93 0.00 0.00 57.85 51.75 1pzk n ARG 35 Cb 0.03 -1.76 -0.02 0.00 -1.16 0.00 0.00 32.46 29.55 1pzk n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1pzk s GLU 36 N -3.54 3.70 0.21 5.56 8.01 -1.17 -4.34 118.70 127.12 1pzk s GLU 36 Ca 0.36 -1.58 -0.11 0.00 0.01 0.00 0.00 54.97 53.65 1pzk s GLU 36 Cb 0.39 -5.23 -0.01 0.00 -4.31 0.00 0.00 34.13 24.97 1pzk s GLU 36 CO -0.03 -2.05 0.38 0.00 0.01 0.00 0.00 175.26 173.58 1pzk s MET 37 N 3.87 1.35 0.12 1.61 0.23 -1.14 -4.19 119.30 121.15 1pzk s MET 37 Ca 0.43 -1.21 0.09 0.00 -1.03 0.00 0.00 55.69 53.97 1pzk s MET 37 Cb -0.01 0.42 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 1pzk s MET 37 CO -0.06 -0.53 -0.22 0.00 -2.03 0.00 0.00 175.02 172.17 1pzk s ALA 38 N -3.99 2.04 -0.03 3.16 0.00 -1.20 -1.54 121.76 120.19 1pzk s ALA 38 Ca 0.20 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1pzk s ALA 38 Cb 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1pzk s ALA 38 CO 0.04 0.40 -0.04 0.42 0.00 0.00 0.00 175.76 176.59 1pzk s ILE 39 N -1.28 0.43 0.19 0.00 1.01 0.09 -0.98 121.20 120.67 1pzk s ILE 39 Ca 0.11 -0.09 0.11 0.00 0.00 0.00 0.00 60.65 60.78 1pzk s ILE 39 Cb -0.09 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1pzk s ILE 39 CO 0.05 0.19 -0.23 0.27 0.00 0.00 0.00 174.94 175.22 1pzk s ILE 40 N 0.77 2.29 0.15 2.92 -4.36 0.03 -0.65 121.20 122.35 1pzk s ILE 40 Ca -0.09 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.31 1pzk s ILE 40 Cb -0.13 -2.09 -0.05 0.00 1.25 0.00 0.00 42.46 41.45 1pzk s ILE 40 CO -0.00 -0.14 -0.07 0.42 0.24 0.00 0.00 174.94 175.39 1pzk s THR 41 N -1.71 1.03 0.32 8.37 -4.23 -0.74 -1.14 115.64 117.54 1pzk s THR 41 Ca 0.20 -2.03 0.09 0.00 -1.18 0.00 0.00 61.69 58.77 1pzk s THR 41 Cb -0.08 -1.93 -0.05 0.00 1.34 0.00 0.00 72.50 71.79 1pzk s THR 41 CO 0.09 -0.67 0.00 -0.36 -0.54 0.00 0.00 174.62 173.14 1pzk s PHE 42 N -3.42 2.56 0.27 3.99 0.40 -0.24 -0.18 117.98 121.37 1pzk s PHE 42 Ca 0.18 -0.39 0.37 0.00 -0.60 0.00 0.00 56.93 56.50 1pzk s PHE 42 Cb 0.04 -1.41 1.71 0.00 0.51 0.00 0.00 43.02 43.86 1pzk s PHE 42 CO 0.01 0.51 2.10 1.57 0.70 0.00 0.00 175.22 180.12 1pzk h LYS 43 N 1.84 0.00 0.00 0.44 2.10 -1.89 -0.32 116.57 118.74 1pzk h LYS 43 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1pzk h LYS 43 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1pzk h LYS 43 CO 0.65 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.37 1pzk n ASN 44 N -3.06 0.00 0.00 7.07 0.23 -1.26 -4.87 115.26 113.36 1pzk n ASN 44 Ca -0.01 -0.81 0.00 0.00 -0.53 0.00 0.00 54.58 53.24 1pzk n ASN 44 Cb 0.23 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 1pzk n ASN 44 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pzk n GLY 45 N 0.47 0.87 3.75 4.83 0.00 -0.13 -5.05 105.19 109.94 1pzk n GLY 45 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1pzk n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzk s ALA 46 N -2.32 3.58 -0.04 4.61 0.00 -1.25 -4.78 121.76 121.56 1pzk s ALA 46 Ca 0.00 1.28 0.05 0.00 0.00 0.00 0.00 51.96 53.29 1pzk s ALA 46 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 1pzk s ALA 46 CO 0.00 -0.70 -0.18 0.99 0.00 0.00 0.00 175.76 175.87 1pzk s THR 47 N -0.23 1.52 0.06 0.00 2.01 -1.26 -1.08 115.64 116.66 1pzk s THR 47 Ca 0.57 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1pzk s THR 47 Cb -0.41 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1pzk s THR 47 CO 0.45 0.43 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.39 1pzk s PHE 48 N -0.10 0.69 0.20 4.92 0.08 -0.29 -4.08 117.98 119.40 1pzk s PHE 48 Ca -0.01 -0.68 0.10 0.00 0.12 0.00 0.00 56.93 56.46 1pzk s PHE 48 Cb -0.11 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 1pzk s PHE 48 CO 0.02 -0.14 -0.21 1.14 -0.10 0.00 0.00 175.22 175.93 1pzk s GLN 49 N -2.49 1.46 -0.28 0.44 -2.07 -0.51 -0.79 119.66 115.43 1pzk s GLN 49 Ca -0.02 -1.54 -0.11 0.00 -1.82 0.00 0.00 55.36 51.87 1pzk s GLN 49 Cb -0.04 -1.63 -0.04 0.00 -1.09 0.00 0.00 33.01 30.21 1pzk s GLN 49 CO -0.02 0.33 0.18 0.08 -1.32 0.00 0.00 175.29 174.54 1pzk s VAL 50 N -2.02 5.13 0.68 3.63 1.01 -0.15 -0.80 120.40 127.88 1pzk s VAL 50 Ca 0.21 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 1pzk s VAL 50 Cb -0.06 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1pzk s VAL 50 CO 0.10 0.23 1.27 -1.61 0.00 0.00 0.00 175.10 175.09 1pzk s GLU 51 N 1.73 2.40 0.24 2.72 2.02 -1.26 -3.25 118.70 123.30 1pzk s GLU 51 Ca 0.07 1.98 -0.31 0.00 0.02 0.00 0.00 54.97 56.72 1pzk s GLU 51 Cb -0.16 -1.84 -0.12 0.00 0.10 0.00 0.00 34.13 32.11 1pzk s GLU 51 CO 0.10 -1.69 1.63 0.28 0.02 0.00 0.00 175.26 175.59 1pzk n VAL 52 N -2.18 0.48 -1.71 2.63 0.31 -1.26 -4.88 118.33 111.73 1pzk n VAL 52 Ca 0.15 -0.12 -0.43 0.00 -0.01 0.00 0.00 64.34 63.93 1pzk n VAL 52 Cb 0.49 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 1pzk n VAL 52 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1pzk n PRO 53 N 3.03 2.53 -2.27 5.55 -0.02 -1.26 -4.96 135.00 137.60 1pzk n PRO 53 Ca 0.13 0.91 -0.04 0.00 -2.02 0.00 0.00 63.50 62.48 1pzk n PRO 53 Cb 0.35 -2.70 -0.01 0.00 -0.02 0.00 0.00 33.50 31.11 1pzk n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzk n GLY 54 N 3.26 3.11 0.06 -1.23 0.00 -1.26 -5.04 105.19 104.09 1pzk n GLY 54 Ca 0.14 -1.51 0.10 0.00 0.00 0.00 0.00 46.02 44.75 1pzk n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pzk n SER 55 N -2.18 0.35 0.24 1.61 3.41 -1.26 -1.20 113.62 114.59 1pzk n SER 55 Ca 0.01 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1pzk n SER 55 Cb 0.15 -0.65 0.51 0.00 -0.26 0.00 0.00 64.21 63.96 1pzk n SER 55 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1pzk h GLN 56 N 0.00 0.00 -6.42 4.33 -0.00 -1.97 -3.44 115.11 107.60 1pzk h GLN 56 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.11 1pzk h GLN 56 Cb 0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.79 1pzk h GLN 56 CO 0.00 0.15 0.01 -1.01 -0.00 0.00 0.00 178.83 177.99 1pzk s HIS 57 N -3.64 3.66 0.47 0.06 3.76 -0.34 -5.08 115.29 114.18 1pzk s HIS 57 Ca 0.01 1.25 0.01 0.00 -0.15 0.00 0.00 55.06 56.18 1pzk s HIS 57 Cb 0.10 -2.51 0.01 0.00 1.11 0.00 0.00 32.58 31.29 1pzk s HIS 57 CO 0.61 0.41 0.69 0.96 -0.85 0.00 0.00 174.74 176.56 1pzk s ILE 58 N -1.43 3.64 0.26 0.60 -4.36 -1.26 -4.92 121.20 113.73 1pzk s ILE 58 Ca 0.39 -0.57 -0.03 0.00 -0.26 0.00 0.00 60.65 60.18 1pzk s ILE 58 Cb -0.17 -3.35 0.25 0.00 1.25 0.00 0.00 42.46 40.44 1pzk s ILE 58 CO 0.20 -0.24 1.85 0.44 0.24 0.00 0.00 174.94 177.43 1pzk h ASP 59 N 0.34 0.88 0.28 4.36 3.32 -1.98 -0.49 116.42 123.12 1pzk h ASP 59 Ca -0.45 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1pzk h ASP 59 Cb 1.26 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1pzk h ASP 59 CO 0.56 0.52 0.00 0.77 -1.72 0.00 0.00 179.24 179.37 1pzk h SER 60 N 0.99 0.00 1.67 6.45 4.64 -2.05 -2.36 113.55 122.89 1pzk h SER 60 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1pzk h SER 60 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1pzk h SER 60 CO -0.21 0.00 -0.19 1.56 -0.87 0.00 0.00 176.83 177.12 1pzk h GLN 61 N 0.00 0.00 -0.05 4.77 4.20 -1.46 -3.38 115.11 119.19 1pzk h GLN 61 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1pzk h GLN 61 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1pzk h GLN 61 CO 0.00 0.00 -0.02 0.87 -0.67 0.00 0.00 178.83 179.01 1pzk h LYS 62 N 0.00 -0.02 -0.43 1.46 1.57 -1.51 0.25 116.57 117.89 1pzk h LYS 62 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1pzk h LYS 62 Cb 0.93 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 1pzk h LYS 62 CO 0.00 -0.02 0.04 0.87 -0.57 0.00 0.00 179.45 179.77 1pzk h LYS 63 N -0.02 0.67 -0.11 3.15 1.57 -1.79 -2.61 116.57 117.43 1pzk h LYS 63 Ca 0.03 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 1pzk h LYS 63 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1pzk h LYS 63 CO -0.06 0.66 -0.50 0.00 -0.57 0.00 0.00 179.45 178.98 1pzk h ALA 64 N 1.40 0.94 -0.14 3.86 0.00 -1.53 -0.81 119.26 122.99 1pzk h ALA 64 Ca 0.14 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1pzk h ALA 64 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1pzk h ALA 64 CO 0.01 0.66 0.07 0.82 0.00 0.00 0.00 179.25 180.81 1pzk h ILE 65 N 0.23 1.10 -0.87 0.00 2.04 -0.76 -0.36 117.51 118.89 1pzk h ILE 65 Ca 0.01 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1pzk h ILE 65 Cb 0.97 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1pzk h ILE 65 CO 0.08 0.10 0.58 -0.33 0.00 0.00 0.00 178.15 178.57 1pzk h GLU 66 N 0.12 1.14 -0.56 2.37 4.39 -1.25 -2.47 114.58 118.32 1pzk h GLU 66 Ca 0.05 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1pzk h GLU 66 Cb 0.09 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 1pzk h GLU 66 CO -0.01 0.76 0.34 -0.09 -1.16 0.00 0.00 179.01 178.85 1pzk h ARG 67 N 1.18 0.76 -0.97 2.33 2.43 -0.91 -2.06 114.38 117.13 1pzk h ARG 67 Ca 0.32 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1pzk h ARG 67 Cb -0.13 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.21 1pzk h ARG 67 CO -0.07 0.54 0.64 1.98 -1.51 0.00 0.00 179.97 181.55 1pzk h MET 68 N 0.75 1.23 -0.63 0.20 4.05 -0.71 0.13 114.93 119.96 1pzk h MET 68 Ca 0.20 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 59.48 1pzk h MET 68 Cb -0.02 -0.28 -0.03 0.00 -0.80 0.00 0.00 31.60 30.48 1pzk h MET 68 CO -0.04 0.81 0.12 0.87 0.23 0.00 0.00 176.91 178.90 1pzk h LYS 69 N 1.27 1.01 -0.44 0.39 1.57 -1.17 -0.35 116.57 118.85 1pzk h LYS 69 Ca 0.37 -0.25 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1pzk h LYS 69 Cb -0.08 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 1pzk h LYS 69 CO -0.10 0.92 0.20 -0.44 -0.57 0.00 0.00 179.45 179.46 1pzk h ASP 70 N 0.95 0.26 -0.47 0.86 3.32 -0.64 -2.03 116.42 118.68 1pzk h ASP 70 Ca 0.20 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1pzk h ASP 70 Cb 0.39 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1pzk h ASP 70 CO 0.01 0.19 0.14 0.74 -1.72 0.00 0.00 179.24 178.59 1pzk h THR 71 N 0.40 1.23 -0.67 0.35 2.02 -0.22 -2.04 112.91 113.98 1pzk h THR 71 Ca 0.19 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 1pzk h THR 71 Cb 0.13 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1pzk h THR 71 CO -0.16 0.28 0.14 -0.07 0.37 0.00 0.00 175.52 176.08 1pzk h LEU 72 N 0.62 1.02 -0.08 2.58 3.38 -0.97 0.42 115.31 122.28 1pzk h LEU 72 Ca 0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1pzk h LEU 72 Cb 0.29 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1pzk h LEU 72 CO -0.00 0.99 0.04 -0.09 0.09 0.00 0.00 178.44 179.47 1pzk h ARG 73 N 1.02 0.12 -0.05 1.13 2.43 -1.19 -0.27 114.38 117.57 1pzk h ARG 73 Ca 0.21 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.22 1pzk h ARG 73 Cb 0.39 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1pzk h ARG 73 CO 0.01 0.22 -0.61 0.97 -1.51 0.00 0.00 179.97 179.04 1pzk h ILE 74 N -0.00 1.40 -0.30 1.20 6.09 -1.25 -0.96 117.51 123.68 1pzk h ILE 74 Ca 0.03 -2.03 0.00 0.00 -1.37 0.00 0.00 64.86 61.49 1pzk h ILE 74 Cb 0.14 2.05 -0.01 0.00 0.47 0.00 0.00 36.82 39.46 1pzk h ILE 74 CO -0.00 0.59 0.19 0.00 -3.07 0.00 0.00 178.15 175.87 1pzk h ALA 75 N 1.23 0.38 -0.01 0.18 0.00 -0.80 -0.88 119.26 119.36 1pzk h ALA 75 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1pzk h ALA 75 Cb 1.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1pzk h ALA 75 CO 0.09 -0.14 -0.12 -0.92 0.00 0.00 0.00 179.25 178.16 1pzk h TYR 76 N 0.40 -0.29 0.00 0.00 3.20 -0.74 -0.86 116.97 118.68 1pzk h TYR 76 Ca 0.11 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 1pzk h TYR 76 Cb -0.03 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1pzk h TYR 76 CO -0.05 -0.17 -0.24 -0.07 -1.64 0.00 0.00 178.16 175.98 1pzk h LEU 77 N -0.19 0.00 -1.13 2.82 3.38 -0.91 -2.55 115.31 116.74 1pzk h LEU 77 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1pzk h LEU 77 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1pzk h LEU 77 CO -0.13 0.24 -0.15 0.35 0.09 0.00 0.00 178.44 178.84 1pzk n THR 78 N -3.54 0.00 -3.08 0.22 -2.24 -0.36 -4.95 114.28 100.33 1pzk n THR 78 Ca -0.01 -0.29 -0.22 0.00 -2.27 0.00 0.00 64.05 61.26 1pzk n THR 78 Cb 0.39 0.90 0.04 0.00 -2.10 0.00 0.00 70.33 69.56 1pzk n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pzk n GLU 79 N 0.27 -5.24 -2.29 -0.78 1.02 -0.43 -4.95 120.64 108.23 1pzk n GLU 79 Ca 0.14 0.88 -0.41 0.00 -0.02 0.00 0.00 57.16 57.76 1pzk n GLU 79 Cb 0.44 -5.73 -0.03 0.00 -0.02 0.00 0.00 31.44 26.10 1pzk n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pzk s ALA 80 N -3.19 3.47 0.08 0.62 0.00 -0.59 -4.76 121.76 117.39 1pzk s ALA 80 Ca 0.34 1.05 -0.31 0.00 0.00 0.00 0.00 51.96 53.04 1pzk s ALA 80 Cb -0.15 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 1pzk s ALA 80 CO 0.42 -0.44 1.33 0.15 0.00 0.00 0.00 175.76 177.22 1pzk s LYS 81 N -0.72 4.35 -0.24 0.00 1.02 -1.26 -4.27 119.74 118.61 1pzk s LYS 81 Ca 0.52 1.96 -0.20 0.00 0.02 0.00 0.00 55.97 58.27 1pzk s LYS 81 Cb -0.35 -3.34 -0.02 0.00 -0.52 0.00 0.00 37.83 33.60 1pzk s LYS 81 CO 0.41 -0.41 0.61 0.08 -0.92 0.00 0.00 175.35 175.12 1pzk s VAL 82 N 1.33 5.01 0.00 3.17 1.01 -0.08 -3.47 120.40 127.37 1pzk s VAL 82 Ca 0.63 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1pzk s VAL 82 Cb -0.33 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1pzk s VAL 82 CO 0.29 0.06 0.20 1.21 0.00 0.00 0.00 175.10 176.86 1pzk n GLU 83 N 5.54 0.00 -4.19 2.72 2.13 0.49 -0.26 120.64 127.07 1pzk n GLU 83 Ca -0.01 0.41 -0.16 0.00 0.66 0.00 0.00 57.16 58.06 1pzk n GLU 83 Cb 0.49 -1.03 -0.11 0.00 0.27 0.00 0.00 31.44 31.07 1pzk n GLU 83 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1pzk s LYS 84 N -1.24 0.89 -0.07 5.31 1.02 -1.16 -0.48 119.74 124.00 1pzk s LYS 84 Ca 0.00 -1.14 0.05 0.00 0.02 0.00 0.00 55.97 54.90 1pzk s LYS 84 Cb 0.00 -0.68 -0.01 0.00 -0.52 0.00 0.00 37.83 36.63 1pzk s LYS 84 CO 0.00 0.12 -0.24 -0.51 -0.92 0.00 0.00 175.35 173.81 1pzk s LEU 85 N -2.32 2.14 -0.18 3.17 1.43 -0.29 -1.15 118.68 121.47 1pzk s LEU 85 Ca 0.05 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.46 1pzk s LEU 85 Cb -0.05 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 1pzk s LEU 85 CO 0.01 0.22 0.52 0.00 0.23 0.00 0.00 176.35 177.33 1pzk s VAL 87 N 1.44 1.04 -0.12 0.00 -7.23 -0.36 -0.16 120.40 115.02 1pzk s VAL 87 Ca 0.25 -1.57 -0.25 0.00 -1.81 0.00 0.00 61.98 58.59 1pzk s VAL 87 Cb -0.15 -1.31 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 1pzk s VAL 87 CO 0.10 -0.46 0.82 0.26 -0.31 0.00 0.00 175.10 175.51 1pzk s TRP 88 N -2.10 3.50 -1.45 2.82 0.51 0.50 -1.29 118.94 121.42 1pzk s TRP 88 Ca 0.04 1.32 0.20 0.00 -2.12 0.00 0.00 56.10 55.54 1pzk s TRP 88 Cb -0.05 -2.97 0.69 0.00 -0.81 0.00 0.00 33.47 30.32 1pzk s TRP 88 CO 0.01 -0.12 1.59 0.27 -0.51 0.00 0.00 176.95 178.19 1pzk n ASN 89 N 4.64 4.42 -1.86 2.95 0.23 -0.20 -1.74 115.26 123.70 1pzk n ASN 89 Ca 0.03 -2.27 0.05 0.00 -0.53 0.00 0.00 54.58 51.87 1pzk n ASN 89 Cb 0.50 -0.54 0.38 0.00 -2.08 0.00 0.00 39.78 38.04 1pzk n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1pzk n ASN 90 N 1.32 5.50 -4.18 0.53 6.94 -1.26 -4.91 115.26 119.19 1pzk n ASN 90 Ca 0.25 -2.92 -0.14 0.00 -0.02 0.00 0.00 54.58 51.74 1pzk n ASN 90 Cb 0.78 -0.69 -0.11 0.00 -2.36 0.00 0.00 39.78 37.40 1pzk n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1pzk s LYS 91 N -2.72 0.86 -0.12 -3.83 -0.14 -1.25 -5.10 119.74 107.45 1pzk s LYS 91 Ca 0.53 -1.18 0.00 0.00 -1.36 0.00 0.00 55.97 53.96 1pzk s LYS 91 Cb 0.40 -0.55 0.02 0.00 -1.68 0.00 0.00 37.83 36.03 1pzk s LYS 91 CO 0.15 0.08 -0.10 0.99 -0.76 0.00 0.00 175.35 175.71 1pzk s THR 92 N -2.49 1.21 0.97 2.17 2.01 -1.26 -2.84 115.64 115.40 1pzk s THR 92 Ca 0.06 -0.42 -0.11 0.00 0.31 0.00 0.00 61.69 61.53 1pzk s THR 92 Cb -0.03 -1.17 0.17 0.00 0.01 0.00 0.00 72.50 71.48 1pzk s THR 92 CO 0.00 0.39 1.10 -2.84 -0.69 0.00 0.00 174.62 172.59 1pzk s PRO 93 N 1.48 0.64 0.38 4.92 0.02 -1.26 -5.05 135.00 136.13 1pzk s PRO 93 Ca 0.02 1.22 -0.25 0.00 0.02 0.00 0.00 61.00 62.01 1pzk s PRO 93 Cb -0.13 -1.71 -0.12 0.00 0.02 0.00 0.00 34.50 32.56 1pzk s PRO 93 CO -0.07 -2.78 0.98 0.72 -0.33 0.00 0.00 177.00 175.52 1pzk n HIS 94 N -4.31 1.10 -3.93 6.54 8.25 -1.13 -4.52 115.22 117.22 1pzk n HIS 94 Ca 0.08 0.60 -0.35 0.00 -0.26 0.00 0.00 57.72 57.79 1pzk n HIS 94 Cb 0.53 -2.22 -0.10 0.00 1.12 0.00 0.00 29.99 29.32 1pzk n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pzk s ALA 95 N -1.23 3.36 0.05 -1.41 0.00 -0.71 -1.42 121.76 120.40 1pzk s ALA 95 Ca 0.62 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 51.42 1pzk s ALA 95 Cb -0.60 -1.99 -0.07 0.00 0.00 0.00 0.00 23.12 20.46 1pzk s ALA 95 CO 0.58 -0.02 1.42 0.42 0.00 0.00 0.00 175.76 178.16 1pzk s ILE 96 N 0.74 3.50 -0.19 0.00 1.01 0.02 -0.37 121.20 125.91 1pzk s ILE 96 Ca 0.04 0.98 0.09 0.00 0.00 0.00 0.00 60.65 61.76 1pzk s ILE 96 Cb -0.13 -3.63 -0.18 0.00 0.01 0.00 0.00 42.46 38.53 1pzk s ILE 96 CO 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 174.94 174.93 1pzk n ALA 97 N 4.87 1.56 -3.27 9.38 0.00 0.78 -4.83 120.51 129.00 1pzk n ALA 97 Ca 0.13 -1.02 -0.13 0.00 0.00 0.00 0.00 53.44 52.42 1pzk n ALA 97 Cb 0.43 -0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 1pzk n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzk s ALA 98 N -2.42 -1.32 -0.00 0.00 0.00 -0.88 -4.97 121.76 112.16 1pzk s ALA 98 Ca -0.18 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1pzk s ALA 98 Cb 0.06 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1pzk s ALA 98 CO 0.60 -0.61 -0.07 -1.50 0.00 0.00 0.00 175.76 174.19 1pzk s ILE 99 N -3.10 0.51 0.04 0.00 2.07 -1.26 -1.15 121.20 118.31 1pzk s ILE 99 Ca -0.02 -0.33 0.08 0.00 -1.41 0.00 0.00 60.65 58.98 1pzk s ILE 99 Cb -0.00 -0.44 -0.03 0.00 0.13 0.00 0.00 42.46 42.12 1pzk s ILE 99 CO -0.07 0.11 -0.24 -0.94 -1.91 0.00 0.00 174.94 171.89 1pzk s SER 100 N -0.25 2.87 -0.08 4.50 1.04 -0.30 -5.01 113.70 116.48 1pzk s SER 100 Ca 0.02 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.93 1pzk s SER 100 Cb -0.03 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.83 1pzk s SER 100 CO -0.00 0.23 -0.18 -0.04 0.98 0.00 0.00 173.24 174.23 1pzk s MET 101 N -1.13 2.28 -0.09 4.02 -1.94 -1.26 -0.38 119.30 120.79 1pzk s MET 101 Ca 0.10 -0.64 -0.23 0.00 -1.71 0.00 0.00 55.69 53.20 1pzk s MET 101 Cb -0.09 -1.81 0.05 0.00 2.01 0.00 0.00 34.83 34.99 1pzk s MET 101 CO 0.02 0.13 0.55 0.00 -0.01 0.00 0.00 175.02 175.71 1pzk s ALA 102 N 0.42 -1.41 0.00 3.03 0.00 -1.23 -4.87 121.76 117.70 1pzk s ALA 102 Ca -0.14 1.15 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1pzk s ALA 102 Cb -0.16 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1pzk s ALA 102 CO 0.06 -0.31 0.00 0.09 0.00 0.00 0.00 175.76 175.59