#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzi n PRO 2 N 0.00 0.41 -0.00 0.00 -0.02 -1.26 -4.96 135.00 129.17 1pzi n PRO 2 Ca 0.00 0.21 0.03 0.00 -2.02 0.00 0.00 63.50 61.71 1pzi n PRO 2 Cb 0.00 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.07 1pzi n PRO 2 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1pzi n GLN 3 N -2.60 4.09 -4.19 -0.52 6.02 -1.26 -5.00 117.38 113.91 1pzi n GLN 3 Ca 0.14 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 57.00 1pzi n GLN 3 Cb 0.50 -0.84 -0.10 0.00 1.02 0.00 0.00 30.24 30.82 1pzi n GLN 3 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1pzi s THR 4 N -1.71 0.28 0.28 5.09 -4.23 -1.26 -5.05 115.64 109.04 1pzi s THR 4 Ca 0.01 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1pzi s THR 4 Cb 0.04 -2.17 0.15 0.00 1.34 0.00 0.00 72.50 71.85 1pzi s THR 4 CO 0.23 -0.37 1.82 -0.29 -0.54 0.00 0.00 174.62 175.46 1pzi h ILE 5 N 2.75 1.23 -0.47 2.99 2.10 -1.96 -2.22 117.51 121.91 1pzi h ILE 5 Ca -0.36 -0.86 -0.11 0.00 1.08 0.00 0.00 64.86 64.61 1pzi h ILE 5 Cb 1.21 0.75 -0.02 0.00 -1.09 0.00 0.00 36.82 37.68 1pzi h ILE 5 CO 0.59 0.31 -0.15 0.74 -1.08 0.00 0.00 178.15 178.56 1pzi h THR 6 N 0.75 1.27 -0.65 2.19 2.02 -1.98 0.75 112.91 117.25 1pzi h THR 6 Ca 0.16 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 1pzi h THR 6 Cb 0.34 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1pzi h THR 6 CO 0.00 0.44 0.28 -0.08 0.37 0.00 0.00 175.52 176.54 1pzi h GLU 7 N 0.81 0.96 -0.25 6.66 4.81 -1.92 -2.11 114.58 123.54 1pzi h GLU 7 Ca 0.12 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1pzi h GLU 7 Cb 0.69 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1pzi h GLU 7 CO 0.05 0.79 -0.09 1.25 -0.73 0.00 0.00 179.01 180.29 1pzi h LEU 8 N 0.91 0.50 -1.44 1.64 6.46 -1.08 -2.92 115.31 119.39 1pzi h LEU 8 Ca 0.22 -0.39 0.06 0.00 -0.12 0.00 0.00 57.88 57.66 1pzi h LEU 8 Cb 0.17 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 1pzi h LEU 8 CO -0.02 0.78 0.44 0.00 -0.62 0.00 0.00 178.44 179.02 1pzi n SER 10 N -4.48 0.11 0.00 0.00 7.64 -0.81 -2.31 113.62 113.78 1pzi n SER 10 Ca 0.10 0.51 0.10 0.00 1.01 0.00 0.00 58.87 60.59 1pzi n SER 10 Cb 0.22 -0.54 0.46 0.00 -1.01 0.00 0.00 64.21 63.34 1pzi n SER 10 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pzi n GLU 11 N -1.61 0.09 -4.50 1.43 1.02 -0.91 -4.83 120.64 111.33 1pzi n GLU 11 Ca 0.06 0.13 -0.27 0.00 -0.02 0.00 0.00 57.16 57.07 1pzi n GLU 11 Cb 0.30 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.09 1pzi n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1pzi s TYR 12 N -2.87 2.01 0.55 -0.32 1.51 -0.98 -5.13 117.35 112.13 1pzi s TYR 12 Ca 0.13 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.66 1pzi s TYR 12 Cb 0.13 -1.14 -0.06 0.00 -0.11 0.00 0.00 41.96 40.78 1pzi s TYR 12 CO 0.35 0.20 0.97 1.03 -1.11 0.00 0.00 175.55 176.99 1pzi s ARG 13 N -1.66 3.77 -1.34 -0.62 0.52 -1.26 -4.26 118.95 114.10 1pzi s ARG 13 Ca 0.09 0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 56.03 1pzi s ARG 13 Cb -0.10 -2.15 0.01 0.00 0.52 0.00 0.00 34.95 33.23 1pzi s ARG 13 CO 0.04 -0.37 0.76 0.09 0.02 0.00 0.00 175.30 175.83 1pzi n ASN 14 N -2.08 -5.81 -4.37 0.23 5.03 -1.26 -4.96 115.26 102.04 1pzi n ASN 14 Ca 0.06 -0.35 -0.19 0.00 0.87 0.00 0.00 54.58 54.97 1pzi n ASN 14 Cb 0.54 -4.56 -0.10 0.00 -1.02 0.00 0.00 39.78 34.64 1pzi n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1pzi s THR 15 N -3.19 1.78 0.14 3.41 -4.23 -1.26 -0.79 115.64 111.50 1pzi s THR 15 Ca 0.37 -2.22 -0.17 0.00 -1.18 0.00 0.00 61.69 58.50 1pzi s THR 15 Cb -0.17 -2.12 0.04 0.00 1.34 0.00 0.00 72.50 71.59 1pzi s THR 15 CO 0.46 -0.54 0.45 0.00 -0.54 0.00 0.00 174.62 174.46 1pzi s GLN 16 N -3.65 1.16 -0.24 3.99 -2.07 -0.64 -4.89 119.66 113.33 1pzi s GLN 16 Ca 0.24 -0.70 -0.11 0.00 -1.82 0.00 0.00 55.36 52.97 1pzi s GLN 16 Cb -0.00 0.50 -0.05 0.00 -1.09 0.00 0.00 33.01 32.36 1pzi s GLN 16 CO 0.08 -0.47 0.21 0.42 -1.32 0.00 0.00 175.29 174.21 1pzi s ILE 17 N -3.81 5.33 -0.20 3.63 -1.09 -1.26 -1.52 121.20 122.28 1pzi s ILE 17 Ca 0.04 0.28 -0.13 0.00 -2.23 0.00 0.00 60.65 58.61 1pzi s ILE 17 Cb 0.01 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.30 1pzi s ILE 17 CO -0.11 0.32 0.26 -0.31 -1.23 0.00 0.00 174.94 173.87 1pzi s TYR 18 N 1.15 3.39 -0.43 3.97 2.02 -0.19 -4.97 117.35 122.29 1pzi s TYR 18 Ca 0.10 0.45 -0.23 0.00 -0.37 0.00 0.00 57.07 57.02 1pzi s TYR 18 Cb -0.14 -2.34 0.02 0.00 -0.40 0.00 0.00 41.96 39.11 1pzi s TYR 18 CO 0.05 0.14 0.80 0.99 -1.57 0.00 0.00 175.55 175.96 1pzi s THR 19 N 0.82 4.65 -0.17 -0.71 2.01 -1.26 -0.88 115.64 120.12 1pzi s THR 19 Ca 0.13 0.56 -0.14 0.00 0.31 0.00 0.00 61.69 62.55 1pzi s THR 19 Cb -0.13 -4.30 -0.10 0.00 0.01 0.00 0.00 72.50 67.98 1pzi s THR 19 CO 0.04 -0.66 0.01 0.40 -0.69 0.00 0.00 174.62 173.72 1pzi h ILE 20 N 5.93 0.40 -6.40 1.82 1.08 -0.66 -3.49 117.51 116.20 1pzi h ILE 20 Ca -0.25 -1.50 -0.48 0.00 -0.39 0.00 0.00 64.86 62.24 1pzi h ILE 20 Cb 1.09 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.77 1pzi h ILE 20 CO 0.95 0.14 -0.87 -3.20 -0.69 0.00 0.00 178.15 174.48 1pzi n ASN 21 N -4.55 -0.56 -3.50 1.72 5.15 -0.14 -4.95 115.26 108.43 1pzi n ASN 21 Ca -0.17 -0.96 -0.09 0.00 -0.60 0.00 0.00 54.58 52.76 1pzi n ASN 21 Cb 0.42 -3.30 -0.02 0.00 -0.53 0.00 0.00 39.78 36.35 1pzi n ASN 21 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1pzi s ASP 22 N -4.35 -0.40 0.60 1.20 2.15 -0.77 -4.93 116.67 110.17 1pzi s ASP 22 Ca 0.01 0.05 -0.09 0.00 0.43 0.00 0.00 52.55 52.96 1pzi s ASP 22 Cb -0.01 0.41 -0.02 0.00 -0.30 0.00 0.00 42.92 43.00 1pzi s ASP 22 CO 0.87 -0.64 0.96 -1.59 -0.17 0.00 0.00 175.17 174.60 1pzi s LYS 23 N -2.98 3.32 0.19 4.34 -2.85 -1.26 -0.56 119.74 119.94 1pzi s LYS 23 Ca 0.03 0.42 -0.30 0.00 -1.00 0.00 0.00 55.97 55.12 1pzi s LYS 23 Cb -0.01 -2.18 -0.08 0.00 -2.06 0.00 0.00 37.83 33.50 1pzi s LYS 23 CO -0.08 -0.59 1.14 0.42 0.10 0.00 0.00 175.35 176.34 1pzi s ILE 24 N -3.07 3.71 -0.13 3.79 1.01 -1.26 -4.77 121.20 120.48 1pzi s ILE 24 Ca 0.53 1.47 -0.20 0.00 0.00 0.00 0.00 60.65 62.45 1pzi s ILE 24 Cb -0.11 -3.94 -0.26 0.00 0.01 0.00 0.00 42.46 38.17 1pzi s ILE 24 CO 0.50 0.25 0.56 0.25 0.00 0.00 0.00 174.94 176.50 1pzi h LEU 25 N 5.09 0.24 -8.04 2.97 5.85 -1.16 -3.48 115.31 116.78 1pzi h LEU 25 Ca -0.45 -0.82 -0.18 0.00 0.84 0.00 0.00 57.88 57.27 1pzi h LEU 25 Cb 1.21 -0.08 -0.20 0.00 0.37 0.00 0.00 40.66 41.96 1pzi h LEU 25 CO 0.73 1.45 -0.70 -0.94 -0.34 0.00 0.00 178.44 178.64 1pzi s SER 26 N -6.84 0.38 -0.08 1.25 1.04 -1.07 -4.97 113.70 103.40 1pzi s SER 26 Ca -0.21 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 55.68 1pzi s SER 26 Cb 0.03 0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.26 1pzi s SER 26 CO 0.72 -0.31 -0.12 -0.47 0.98 0.00 0.00 173.24 174.04 1pzi s TYR 27 N -1.68 1.57 -0.04 5.02 5.04 -1.26 -1.93 117.35 124.07 1pzi s TYR 27 Ca -0.13 -0.64 0.04 0.00 -2.44 0.00 0.00 57.07 53.89 1pzi s TYR 27 Cb -0.08 -1.17 0.00 0.00 0.35 0.00 0.00 41.96 41.06 1pzi s TYR 27 CO -0.02 -0.35 -0.15 0.99 -1.34 0.00 0.00 175.55 174.69 1pzi s THR 28 N 0.86 1.24 -0.03 4.34 2.01 -0.03 -5.01 115.64 119.04 1pzi s THR 28 Ca -0.10 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1pzi s THR 28 Cb -0.15 -1.08 0.02 0.00 0.01 0.00 0.00 72.50 71.29 1pzi s THR 28 CO 0.01 0.37 -0.03 -0.70 -0.69 0.00 0.00 174.62 173.58 1pzi s GLU 29 N 0.16 0.57 -0.05 4.92 2.12 -1.26 -1.13 118.70 124.02 1pzi s GLU 29 Ca -0.05 -0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.25 1pzi s GLU 29 Cb -0.11 -0.63 0.00 0.00 0.26 0.00 0.00 34.13 33.65 1pzi s GLU 29 CO 0.02 -0.06 -0.14 0.45 -0.54 0.00 0.00 175.26 174.98 1pzi s SER 30 N 0.75 1.92 -0.12 -1.70 0.15 -0.73 -5.00 113.70 108.98 1pzi s SER 30 Ca -0.09 -0.32 0.15 0.00 0.70 0.00 0.00 55.95 56.39 1pzi s SER 30 Cb -0.12 -0.70 0.52 0.00 -1.71 0.00 0.00 66.02 64.00 1pzi s SER 30 CO -0.00 0.09 1.43 1.15 1.20 0.00 0.00 173.24 177.11 1pzi n MET 31 N 3.46 3.18 -2.12 5.44 0.00 -1.26 -2.60 117.12 123.22 1pzi n MET 31 Ca -0.20 -2.64 -0.41 0.00 0.00 0.00 0.00 57.70 54.45 1pzi n MET 31 Cb 0.53 -1.71 -0.02 0.00 0.00 0.00 0.00 33.22 32.01 1pzi n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1pzi s ALA 32 N -2.10 3.53 -0.01 3.17 0.00 -1.26 -4.87 121.76 120.22 1pzi s ALA 32 Ca 0.39 1.24 -0.36 0.00 0.00 0.00 0.00 51.96 53.23 1pzi s ALA 32 Cb 0.28 -3.49 -0.14 0.00 0.00 0.00 0.00 23.12 19.76 1pzi s ALA 32 CO 0.14 -0.63 1.62 0.41 0.00 0.00 0.00 175.76 177.30 1pzi n GLY 33 N 1.36 0.97 3.06 0.00 0.00 -1.26 -0.73 105.19 108.58 1pzi n GLY 33 Ca 0.02 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.81 1pzi n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pzi n LYS 34 N 4.32 -0.14 -2.50 1.61 5.02 -1.26 -4.81 118.16 120.40 1pzi n LYS 34 Ca 0.21 0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.42 1pzi n LYS 34 Cb 0.23 -3.20 0.03 0.00 -0.02 0.00 0.00 35.03 32.08 1pzi n LYS 34 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pzi n ARG 35 N -1.96 2.49 -2.57 1.97 5.12 0.09 -4.94 116.66 116.86 1pzi n ARG 35 Ca 0.00 -3.79 -0.41 0.00 -1.93 0.00 0.00 57.85 51.72 1pzi n ARG 35 Cb 0.03 -1.87 -0.03 0.00 -1.16 0.00 0.00 32.46 29.44 1pzi n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1pzi s GLU 36 N -3.66 3.53 0.28 5.56 8.01 -1.12 -4.28 118.70 127.02 1pzi s GLU 36 Ca 0.37 -1.00 -0.11 0.00 0.01 0.00 0.00 54.97 54.24 1pzi s GLU 36 Cb 0.37 -5.16 0.00 0.00 -4.31 0.00 0.00 34.13 25.03 1pzi s GLU 36 CO -0.01 -2.19 0.52 0.00 0.01 0.00 0.00 175.26 173.59 1pzi s MET 37 N 5.04 1.71 0.01 1.61 0.23 -1.07 -4.14 119.30 122.69 1pzi s MET 37 Ca 0.44 -1.37 0.05 0.00 -1.03 0.00 0.00 55.69 53.79 1pzi s MET 37 Cb -0.01 0.49 -0.02 0.00 -1.53 0.00 0.00 34.83 33.76 1pzi s MET 37 CO -0.06 -0.73 -0.16 0.08 -2.03 0.00 0.00 175.02 172.12 1pzi s VAL 38 N -3.63 1.26 -0.04 5.16 1.01 -1.21 -1.77 120.40 121.17 1pzi s VAL 38 Ca 0.23 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1pzi s VAL 38 Cb -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1pzi s VAL 38 CO 0.12 0.22 -0.15 -0.63 0.00 0.00 0.00 175.10 174.66 1pzi s ILE 39 N -0.58 1.25 0.19 2.22 1.01 -0.29 -1.23 121.20 123.77 1pzi s ILE 39 Ca 0.05 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.20 1pzi s ILE 39 Cb -0.07 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1pzi s ILE 39 CO 0.00 0.37 -0.22 0.27 0.00 0.00 0.00 174.94 175.36 1pzi s ILE 40 N 0.19 2.17 0.19 2.92 -4.36 0.13 -0.85 121.20 121.60 1pzi s ILE 40 Ca -0.06 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.36 1pzi s ILE 40 Cb -0.12 -2.03 -0.05 0.00 1.25 0.00 0.00 42.46 41.51 1pzi s ILE 40 CO 0.02 -0.20 -0.06 0.42 0.24 0.00 0.00 174.94 175.36 1pzi s THR 41 N -1.84 1.18 0.20 8.37 -4.23 -0.81 -0.88 115.64 117.62 1pzi s THR 41 Ca 0.19 -2.06 0.09 0.00 -1.18 0.00 0.00 61.69 58.72 1pzi s THR 41 Cb -0.07 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 1pzi s THR 41 CO 0.09 -0.54 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.11 1pzi s PHE 42 N -3.33 1.82 0.22 3.99 0.08 -0.62 -0.53 117.98 119.61 1pzi s PHE 42 Ca 0.23 -0.51 0.35 0.00 0.12 0.00 0.00 56.93 57.11 1pzi s PHE 42 Cb 0.04 -0.85 1.76 0.00 -0.57 0.00 0.00 43.02 43.39 1pzi s PHE 42 CO 0.05 0.40 2.05 1.57 -0.10 0.00 0.00 175.22 179.19 1pzi h LYS 43 N 2.72 0.00 -0.02 0.44 2.10 -1.89 0.16 116.57 120.08 1pzi h LYS 43 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1pzi h LYS 43 Cb 1.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1pzi h LYS 43 CO 0.58 0.00 0.02 0.66 -2.00 0.00 0.00 179.45 178.72 1pzi h SER 44 N 0.00 0.00 0.00 7.07 4.64 -1.98 -3.46 113.55 119.82 1pzi h SER 44 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pzi h SER 44 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1pzi h SER 44 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1pzi n GLY 45 N -1.27 0.79 3.80 -0.77 0.00 0.04 -5.09 105.19 102.69 1pzi n GLY 45 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1pzi n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pzi s GLU 46 N -0.52 4.44 -0.02 1.61 0.41 -1.24 -4.84 118.70 118.54 1pzi s GLU 46 Ca 0.00 1.14 0.06 0.00 -0.41 0.00 0.00 54.97 55.77 1pzi s GLU 46 Cb 0.00 -2.79 -0.02 0.00 -1.78 0.00 0.00 34.13 29.54 1pzi s GLU 46 CO 0.00 0.31 -0.21 0.99 -0.49 0.00 0.00 175.26 175.85 1pzi s THR 47 N -1.61 1.68 0.06 3.63 2.01 -1.26 -1.60 115.64 118.55 1pzi s THR 47 Ca 0.48 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1pzi s THR 47 Cb -0.17 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1pzi s THR 47 CO 0.22 0.48 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.22 1pzi s PHE 48 N -0.45 0.63 0.11 4.92 0.08 -0.06 -4.04 117.98 119.17 1pzi s PHE 48 Ca 0.07 -0.86 0.06 0.00 0.12 0.00 0.00 56.93 56.32 1pzi s PHE 48 Cb -0.09 -0.40 -0.04 0.00 -0.57 0.00 0.00 43.02 41.92 1pzi s PHE 48 CO -0.00 -0.23 -0.14 1.14 -0.10 0.00 0.00 175.22 175.88 1pzi s GLN 49 N -3.21 0.99 -0.29 0.44 -2.07 -0.50 -0.70 119.66 114.33 1pzi s GLN 49 Ca 0.03 -1.19 -0.12 0.00 -1.82 0.00 0.00 55.36 52.26 1pzi s GLN 49 Cb 0.02 -0.89 -0.04 0.00 -1.09 0.00 0.00 33.01 31.01 1pzi s GLN 49 CO -0.05 0.18 0.25 0.08 -1.32 0.00 0.00 175.29 174.42 1pzi s VAL 50 N -1.99 5.27 0.64 3.63 1.01 -0.37 -0.86 120.40 127.74 1pzi s VAL 50 Ca 0.07 0.19 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 1pzi s VAL 50 Cb -0.06 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1pzi s VAL 50 CO 0.03 0.17 1.21 -1.61 0.00 0.00 0.00 175.10 174.89 1pzi s GLU 51 N 1.85 2.70 0.21 2.72 2.02 -1.26 -3.36 118.70 123.57 1pzi s GLU 51 Ca 0.09 1.79 -0.32 0.00 0.02 0.00 0.00 54.97 56.54 1pzi s GLU 51 Cb -0.16 -1.90 -0.13 0.00 0.10 0.00 0.00 34.13 32.04 1pzi s GLU 51 CO 0.11 -1.41 1.58 0.28 0.02 0.00 0.00 175.26 175.83 1pzi n VAL 52 N -2.00 0.38 -1.60 2.63 0.31 -1.26 -4.90 118.33 111.89 1pzi n VAL 52 Ca 0.13 -0.09 -0.49 0.00 -0.01 0.00 0.00 64.34 63.88 1pzi n VAL 52 Cb 0.50 -1.69 -0.04 0.00 -0.91 0.00 0.00 33.84 31.69 1pzi n VAL 52 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1pzi n PRO 53 N 3.03 1.35 -1.72 5.55 -0.02 -1.26 -4.94 135.00 136.99 1pzi n PRO 53 Ca 0.14 0.48 -0.02 0.00 -2.02 0.00 0.00 63.50 62.08 1pzi n PRO 53 Cb 0.32 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1pzi n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzi n GLY 54 N 2.23 1.95 0.24 -1.23 0.00 -1.26 -5.04 105.19 102.08 1pzi n GLY 54 Ca 0.15 -1.13 0.09 0.00 0.00 0.00 0.00 46.02 45.13 1pzi n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pzi h SER 55 N 0.46 0.00 0.62 1.61 0.02 -2.03 -0.63 113.55 113.59 1pzi h SER 55 Ca -0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1pzi h SER 55 Cb 0.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1pzi h SER 55 CO 0.10 0.15 -0.06 0.06 -1.14 0.00 0.00 176.83 175.94 1pzi h GLN 56 N 0.00 0.00 -6.17 3.45 -0.00 -1.97 -3.44 115.11 106.99 1pzi h GLN 56 Ca -0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 58.65 58.08 1pzi h GLN 56 Cb 0.30 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.73 1pzi h GLN 56 CO 0.02 0.06 -0.03 -1.01 -0.00 0.00 0.00 178.83 177.87 1pzi s HIS 57 N -3.90 3.75 0.54 0.06 3.76 -0.25 -5.09 115.29 114.16 1pzi s HIS 57 Ca -0.01 1.24 -0.05 0.00 -0.15 0.00 0.00 55.06 56.09 1pzi s HIS 57 Cb 0.11 -2.55 -0.01 0.00 1.11 0.00 0.00 32.58 31.24 1pzi s HIS 57 CO 0.53 0.49 0.84 0.96 -0.85 0.00 0.00 174.74 176.71 1pzi s ILE 58 N -0.71 4.22 0.27 0.60 -4.36 -1.26 -4.89 121.20 115.07 1pzi s ILE 58 Ca 0.30 0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.76 1pzi s ILE 58 Cb -0.19 -3.63 0.27 0.00 1.25 0.00 0.00 42.46 40.15 1pzi s ILE 58 CO 0.18 -0.63 1.81 0.44 0.24 0.00 0.00 174.94 176.98 1pzi h ASP 59 N 0.02 0.81 0.04 4.36 3.45 -1.98 0.75 116.42 123.87 1pzi h ASP 59 Ca -0.46 0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.06 1pzi h ASP 59 Cb 1.23 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1pzi h ASP 59 CO 0.61 0.41 -0.00 0.77 -1.57 0.00 0.00 179.24 179.45 1pzi h SER 60 N 0.88 0.00 1.22 6.45 4.64 -2.05 -1.98 113.55 122.71 1pzi h SER 60 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1pzi h SER 60 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1pzi h SER 60 CO -0.29 0.00 -0.27 0.00 -0.87 0.00 0.00 176.83 175.41 1pzi n GLN 61 N -3.24 0.28 0.07 4.77 6.02 0.26 -3.98 117.38 121.55 1pzi n GLN 61 Ca -0.03 0.16 -0.13 0.00 -0.01 0.00 0.00 57.00 57.00 1pzi n GLN 61 Cb 0.08 -1.76 -0.08 0.00 1.02 0.00 0.00 30.24 29.51 1pzi n GLN 61 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1pzi h LYS 62 N 0.00 -0.11 -0.65 -1.09 1.79 -1.42 0.11 116.57 115.21 1pzi h LYS 62 Ca 0.00 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 1pzi h LYS 62 Cb 0.74 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.39 1pzi h LYS 62 CO 0.00 0.04 0.13 0.87 -1.08 0.00 0.00 179.45 179.42 1pzi h LYS 63 N -0.25 1.04 -0.95 3.15 1.57 -1.77 -2.57 116.57 116.80 1pzi h LYS 63 Ca -0.01 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1pzi h LYS 63 Cb 0.21 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1pzi h LYS 63 CO 0.02 0.94 0.58 0.00 -0.57 0.00 0.00 179.45 180.42 1pzi h ALA 64 N 1.15 1.24 -0.66 3.86 0.00 -1.61 -1.00 119.26 122.24 1pzi h ALA 64 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1pzi h ALA 64 Cb 0.39 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1pzi h ALA 64 CO 0.01 0.66 0.26 0.82 0.00 0.00 0.00 179.25 180.99 1pzi h ILE 65 N 1.30 1.24 -0.59 0.00 2.04 -0.44 -0.73 117.51 120.34 1pzi h ILE 65 Ca 0.34 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1pzi h ILE 65 Cb -0.07 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1pzi h ILE 65 CO -0.07 0.30 0.05 -0.33 0.00 0.00 0.00 178.15 178.10 1pzi h GLU 66 N 0.94 0.98 -0.64 2.37 4.39 -1.04 -2.42 114.58 119.15 1pzi h GLU 66 Ca 0.22 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 1pzi h GLU 66 Cb 0.22 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1pzi h GLU 66 CO -0.02 0.94 0.07 -0.09 -1.16 0.00 0.00 179.01 178.75 1pzi h ARG 67 N 0.91 1.07 -0.68 2.33 2.43 -0.83 -1.17 114.38 118.45 1pzi h ARG 67 Ca 0.18 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 58.96 1pzi h ARG 67 Cb 0.47 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1pzi h ARG 67 CO 0.02 1.01 0.11 1.98 -1.51 0.00 0.00 179.97 181.57 1pzi h MET 68 N 1.00 1.12 -0.46 0.20 4.05 -0.89 0.23 114.93 120.18 1pzi h MET 68 Ca 0.19 -0.30 -0.07 0.00 -0.28 0.00 0.00 59.70 59.23 1pzi h MET 68 Cb 0.48 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 1pzi h MET 68 CO 0.02 1.02 -0.00 0.87 0.23 0.00 0.00 176.91 179.05 1pzi h LYS 69 N 1.04 0.82 -0.42 0.39 1.57 -1.22 -0.49 116.57 118.26 1pzi h LYS 69 Ca 0.21 -0.26 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1pzi h LYS 69 Cb 0.44 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.60 1pzi h LYS 69 CO 0.01 0.87 -0.14 -0.44 -0.57 0.00 0.00 179.45 179.19 1pzi h ASP 70 N 0.67 -0.50 -0.58 0.86 3.32 -0.73 -2.00 116.42 117.45 1pzi h ASP 70 Ca 0.13 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.33 1pzi h ASP 70 Cb 0.51 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 1pzi h ASP 70 CO 0.02 -0.18 0.38 0.74 -1.72 0.00 0.00 179.24 178.49 1pzi h THR 71 N -0.05 1.13 -0.49 0.35 2.02 -0.10 -2.37 112.91 113.41 1pzi h THR 71 Ca 0.20 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 67.02 1pzi h THR 71 Cb 0.36 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1pzi h THR 71 CO -0.46 0.14 -0.08 -0.07 0.37 0.00 0.00 175.52 175.42 1pzi h LEU 72 N 0.77 0.86 -0.03 2.58 3.38 -0.66 -0.45 115.31 121.77 1pzi h LEU 72 Ca 0.22 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pzi h LEU 72 Cb -0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 1pzi h LEU 72 CO -0.06 0.97 0.01 -0.09 0.09 0.00 0.00 178.44 179.37 1pzi h ARG 73 N 0.80 0.04 0.00 1.13 2.43 -1.19 -0.52 114.38 117.07 1pzi h ARG 73 Ca 0.14 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1pzi h ARG 73 Cb 0.59 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1pzi h ARG 73 CO 0.04 0.18 -0.52 0.97 -1.51 0.00 0.00 179.97 179.12 1pzi h ILE 74 N -0.10 1.27 -0.42 1.20 2.10 -1.31 -0.86 117.51 119.39 1pzi h ILE 74 Ca 0.01 -1.86 -0.07 0.00 1.08 0.00 0.00 64.86 64.02 1pzi h ILE 74 Cb 0.15 2.03 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 1pzi h ILE 74 CO -0.00 0.51 -0.02 0.74 -1.08 0.00 0.00 178.15 178.30 1pzi h THR 75 N 0.00 1.26 -0.25 2.19 2.02 -0.98 -1.51 112.91 115.65 1pzi h THR 75 Ca -0.01 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 1pzi h THR 75 Cb 0.99 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1pzi h THR 75 CO 0.07 0.36 0.10 0.22 0.37 0.00 0.00 175.52 176.64 1pzi h TYR 76 N 0.59 0.38 -0.06 3.16 3.20 -0.79 -1.21 116.97 122.24 1pzi h TYR 76 Ca 0.12 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1pzi h TYR 76 Cb 0.51 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1pzi h TYR 76 CO 0.04 0.39 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.52 1pzi h LEU 77 N 0.26 0.11 -1.74 2.82 3.38 -0.99 -2.69 115.31 116.46 1pzi h LEU 77 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1pzi h LEU 77 Cb 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1pzi h LEU 77 CO -0.01 0.47 0.00 0.35 0.09 0.00 0.00 178.44 179.34 1pzi n THR 78 N -4.08 0.35 -3.82 0.22 -2.24 -0.58 -4.94 114.28 99.18 1pzi n THR 78 Ca -0.02 -0.55 -0.29 0.00 -2.27 0.00 0.00 64.05 60.92 1pzi n THR 78 Cb 0.42 0.71 0.03 0.00 -2.10 0.00 0.00 70.33 69.39 1pzi n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pzi n GLU 79 N 0.94 -5.76 -2.68 -0.78 1.02 -0.92 -4.93 120.64 107.53 1pzi n GLU 79 Ca 0.18 0.63 -0.41 0.00 -0.02 0.00 0.00 57.16 57.54 1pzi n GLU 79 Cb 0.48 -5.54 -0.04 0.00 -0.02 0.00 0.00 31.44 26.31 1pzi n GLU 79 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1pzi s THR 80 N -3.28 4.45 -0.09 2.62 2.01 -0.51 -4.83 115.64 116.01 1pzi s THR 80 Ca 0.64 1.99 -0.30 0.00 0.31 0.00 0.00 61.69 64.33 1pzi s THR 80 Cb -0.31 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 67.89 1pzi s THR 80 CO 0.79 0.28 1.35 -0.75 -0.69 0.00 0.00 174.62 175.60 1pzi s LYS 81 N 0.13 4.25 0.13 4.92 2.20 -1.26 -4.35 119.74 125.77 1pzi s LYS 81 Ca 0.48 1.82 -0.23 0.00 -0.36 0.00 0.00 55.97 57.68 1pzi s LYS 81 Cb -0.24 -3.73 -0.07 0.00 -1.51 0.00 0.00 37.83 32.28 1pzi s LYS 81 CO 0.30 -0.66 0.71 0.42 -0.36 0.00 0.00 175.35 175.76 1pzi s ILE 82 N 3.15 4.50 0.00 5.43 1.01 0.28 -3.83 121.20 131.73 1pzi s ILE 82 Ca 0.60 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.80 1pzi s ILE 82 Cb -0.26 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.14 1pzi s ILE 82 CO 0.21 0.52 0.00 -0.67 0.00 0.00 0.00 174.94 175.00 1pzi n ASP 83 N 1.70 0.00 -4.25 3.58 -0.08 0.50 -0.96 116.55 117.04 1pzi n ASP 83 Ca -0.07 0.25 -0.18 0.00 -1.51 0.00 0.00 54.79 53.28 1pzi n ASP 83 Cb 0.49 -0.48 -0.11 0.00 2.34 0.00 0.00 41.12 43.36 1pzi n ASP 83 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1pzi s LYS 84 N -0.96 1.06 -0.07 -0.67 1.02 -1.11 0.00 119.74 119.02 1pzi s LYS 84 Ca 0.00 -1.27 0.05 0.00 0.02 0.00 0.00 55.97 54.78 1pzi s LYS 84 Cb 0.00 -0.95 -0.01 0.00 -0.52 0.00 0.00 37.83 36.35 1pzi s LYS 84 CO 0.00 0.18 -0.24 -0.51 -0.92 0.00 0.00 175.35 173.86 1pzi s LEU 85 N -2.51 2.06 -0.25 3.17 1.43 -0.06 -1.39 118.68 121.13 1pzi s LEU 85 Ca 0.10 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.52 1pzi s LEU 85 Cb -0.05 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 1pzi s LEU 85 CO 0.03 0.22 0.45 0.00 0.23 0.00 0.00 176.35 177.28 1pzi s VAL 87 N 2.07 1.24 -0.21 0.00 -7.23 -0.57 -0.01 120.40 115.68 1pzi s VAL 87 Ca 0.19 -1.13 -0.28 0.00 -1.81 0.00 0.00 61.98 58.95 1pzi s VAL 87 Cb -0.16 -1.13 0.00 0.00 0.56 0.00 0.00 36.38 35.66 1pzi s VAL 87 CO 0.09 -0.02 0.98 0.26 -0.31 0.00 0.00 175.10 176.11 1pzi s TRP 88 N -0.95 3.37 -2.09 2.82 0.51 0.10 -1.62 118.94 121.08 1pzi s TRP 88 Ca 0.02 1.41 0.18 0.00 -2.12 0.00 0.00 56.10 55.60 1pzi s TRP 88 Cb -0.09 -3.20 0.51 0.00 -0.81 0.00 0.00 33.47 29.88 1pzi s TRP 88 CO 0.02 -0.41 1.42 0.27 -0.51 0.00 0.00 176.95 177.74 1pzi n ASN 89 N 6.00 2.90 -1.60 2.95 0.23 0.03 -1.15 115.26 124.62 1pzi n ASN 89 Ca 0.10 -1.97 -0.01 0.00 -0.53 0.00 0.00 54.58 52.17 1pzi n ASN 89 Cb 0.47 -0.33 0.25 0.00 -2.08 0.00 0.00 39.78 38.09 1pzi n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1pzi n ASN 90 N 1.09 4.18 -4.08 0.53 6.94 -1.26 -4.87 115.26 117.80 1pzi n ASN 90 Ca 0.18 -2.79 -0.10 0.00 -0.02 0.00 0.00 54.58 51.86 1pzi n ASN 90 Cb 0.47 -0.66 -0.11 0.00 -2.36 0.00 0.00 39.78 37.12 1pzi n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1pzi s LYS 91 N -2.28 0.58 -0.10 -3.83 3.01 -1.26 -5.08 119.74 110.78 1pzi s LYS 91 Ca 0.39 -1.00 -0.00 0.00 -1.01 0.00 0.00 55.97 54.35 1pzi s LYS 91 Cb 0.31 -0.05 0.02 0.00 -1.01 0.00 0.00 37.83 37.11 1pzi s LYS 91 CO 0.10 -0.03 -0.06 0.99 0.51 0.00 0.00 175.35 176.86 1pzi s THR 92 N -2.68 0.91 0.97 2.17 2.01 -1.26 -2.72 115.64 115.04 1pzi s THR 92 Ca -0.01 -0.22 -0.12 0.00 0.31 0.00 0.00 61.69 61.65 1pzi s THR 92 Cb -0.01 -0.95 0.17 0.00 0.01 0.00 0.00 72.50 71.72 1pzi s THR 92 CO -0.04 0.35 1.10 -2.16 -0.69 0.00 0.00 174.62 173.18 1pzi s PRO 93 N 1.70 0.65 0.42 4.92 0.04 -1.26 -5.06 135.00 136.41 1pzi s PRO 93 Ca 0.04 0.50 -0.24 0.00 0.04 0.00 0.00 61.00 61.34 1pzi s PRO 93 Cb -0.13 -1.76 -0.11 0.00 0.04 0.00 0.00 34.50 32.54 1pzi s PRO 93 CO -0.07 -2.58 0.91 0.09 0.04 0.00 0.00 177.00 175.39 1pzi n ASN 94 N -4.07 0.79 -4.73 6.66 5.03 -1.10 -4.53 115.26 113.32 1pzi n ASN 94 Ca 0.06 1.01 -0.35 0.00 0.87 0.00 0.00 54.58 56.16 1pzi n ASN 94 Cb 0.57 -1.30 -0.08 0.00 -1.02 0.00 0.00 39.78 37.95 1pzi n ASN 94 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1pzi s SER 95 N -0.80 6.06 -0.06 6.41 0.15 -0.30 -1.41 113.70 123.76 1pzi s SER 95 Ca 0.64 0.23 -0.30 0.00 0.70 0.00 0.00 55.95 57.21 1pzi s SER 95 Cb -0.57 -2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 1pzi s SER 95 CO 0.57 0.22 1.15 -0.63 1.20 0.00 0.00 173.24 175.75 1pzi s ILE 96 N 0.10 4.37 -0.22 6.45 1.01 -0.04 0.03 121.20 132.90 1pzi s ILE 96 Ca 0.08 1.68 0.03 0.00 0.00 0.00 0.00 60.65 62.44 1pzi s ILE 96 Cb -0.12 -4.08 -0.15 0.00 0.01 0.00 0.00 42.46 38.12 1pzi s ILE 96 CO -0.00 0.01 -0.17 0.00 0.00 0.00 0.00 174.94 174.77 1pzi n ALA 97 N 5.04 1.52 -3.50 9.38 0.00 0.98 -4.87 120.51 129.06 1pzi n ALA 97 Ca 0.10 -0.98 -0.10 0.00 0.00 0.00 0.00 53.44 52.46 1pzi n ALA 97 Cb 0.47 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1pzi n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzi s ALA 98 N -2.45 -1.31 -0.01 0.00 0.00 -0.91 -4.98 121.76 112.11 1pzi s ALA 98 Ca -0.28 0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 1pzi s ALA 98 Cb 0.08 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1pzi s ALA 98 CO 0.54 -0.85 0.07 -1.50 0.00 0.00 0.00 175.76 174.02 1pzi s ILE 99 N -3.83 0.04 0.04 0.00 2.07 -1.26 -1.11 121.20 117.15 1pzi s ILE 99 Ca 0.06 -0.33 0.04 0.00 -1.41 0.00 0.00 60.65 59.01 1pzi s ILE 99 Cb -0.02 -0.21 -0.02 0.00 0.13 0.00 0.00 42.46 42.33 1pzi s ILE 99 CO -0.05 -0.18 -0.12 -0.94 -1.91 0.00 0.00 174.94 171.73 1pzi s SER 100 N -0.57 1.45 0.04 4.50 1.04 -0.49 -4.99 113.70 114.68 1pzi s SER 100 Ca -0.06 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 55.91 1pzi s SER 100 Cb -0.04 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 1pzi s SER 100 CO 0.00 -0.03 -0.10 -0.04 0.98 0.00 0.00 173.24 174.05 1pzi s MET 101 N -1.29 0.64 -0.27 4.02 -1.94 -1.26 -0.37 119.30 118.83 1pzi s MET 101 Ca -0.01 -0.69 -0.18 0.00 -1.71 0.00 0.00 55.69 53.09 1pzi s MET 101 Cb -0.08 -0.54 0.08 0.00 2.01 0.00 0.00 34.83 36.29 1pzi s MET 101 CO 0.01 0.12 0.68 0.21 -0.01 0.00 0.00 175.02 176.04 1pzi s LYS 102 N -1.26 0.73 0.00 2.03 2.20 -1.25 -4.87 119.74 117.31 1pzi s LYS 102 Ca -0.04 1.13 0.00 0.00 -0.36 0.00 0.00 55.97 56.70 1pzi s LYS 102 Cb -0.08 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 1pzi s LYS 102 CO 0.01 -0.13 0.00 0.09 -0.36 0.00 0.00 175.35 174.95