#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzi s PRO 2 N 0.00 2.60 0.00 0.00 0.04 -1.26 -4.95 135.00 131.43 1pzi s PRO 2 Ca 0.00 1.80 0.11 0.00 0.04 0.00 0.00 61.00 62.95 1pzi s PRO 2 Cb 0.00 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 1pzi s PRO 2 CO 0.00 -1.49 0.65 1.04 0.04 0.00 0.00 177.00 177.24 1pzi n GLN 3 N -2.10 2.11 -3.77 4.56 6.02 -1.26 -4.93 117.38 118.01 1pzi n GLN 3 Ca 0.14 -0.59 -0.11 0.00 -0.01 0.00 0.00 57.00 56.42 1pzi n GLN 3 Cb 0.50 -1.10 -0.07 0.00 1.02 0.00 0.00 30.24 30.58 1pzi n GLN 3 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1pzi s THR 4 N -1.46 0.09 0.27 5.09 2.01 -1.26 -5.05 115.64 115.32 1pzi s THR 4 Ca 0.09 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 1pzi s THR 4 Cb 0.09 -0.95 0.16 0.00 0.01 0.00 0.00 72.50 71.81 1pzi s THR 4 CO 0.28 -0.39 1.82 -0.29 -0.69 0.00 0.00 174.62 175.34 1pzi h ILE 5 N 3.22 1.23 -0.79 1.82 2.10 -1.96 -2.13 117.51 121.01 1pzi h ILE 5 Ca -0.32 -0.81 -0.03 0.00 1.08 0.00 0.00 64.86 64.78 1pzi h ILE 5 Cb 1.20 0.58 -0.04 0.00 -1.09 0.00 0.00 36.82 37.47 1pzi h ILE 5 CO 0.46 0.31 0.37 0.74 -1.08 0.00 0.00 178.15 178.96 1pzi h THR 6 N 0.89 1.25 0.26 2.19 2.02 -1.99 -0.05 112.91 117.48 1pzi h THR 6 Ca 0.20 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1pzi h THR 6 Cb 0.27 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1pzi h THR 6 CO -0.01 0.30 -0.13 -0.33 0.37 0.00 0.00 175.52 175.73 1pzi h GLU 7 N 1.11 -0.34 -0.22 6.66 5.08 -1.93 -2.38 114.58 122.57 1pzi h GLU 7 Ca 0.27 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 1pzi h GLU 7 Cb 0.13 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 1pzi h GLU 7 CO -0.03 -0.10 -0.17 1.25 -1.00 0.00 0.00 179.01 178.96 1pzi h LEU 8 N -0.54 -0.53 -1.23 1.33 6.46 -1.23 -2.31 115.31 117.27 1pzi h LEU 8 Ca -0.04 0.11 0.11 0.00 -0.12 0.00 0.00 57.88 57.95 1pzi h LEU 8 Cb 0.40 0.27 -0.07 0.00 -0.73 0.00 0.00 40.66 40.53 1pzi h LEU 8 CO 0.06 -0.21 0.57 0.00 -0.62 0.00 0.00 178.44 178.25 1pzi n SER 10 N -4.55 0.44 0.07 0.00 3.41 -0.87 -2.35 113.62 109.77 1pzi n SER 10 Ca 0.16 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 1pzi n SER 10 Cb 0.37 -0.71 0.45 0.00 -0.26 0.00 0.00 64.21 64.06 1pzi n SER 10 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pzi n GLU 11 N -2.00 0.14 -4.63 4.33 1.02 -0.75 -4.85 120.64 113.90 1pzi n GLU 11 Ca 0.02 0.26 -0.30 0.00 -0.02 0.00 0.00 57.16 57.11 1pzi n GLU 11 Cb 0.18 -1.71 -0.13 0.00 -0.02 0.00 0.00 31.44 29.76 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 -3.14 2.47 0.54 -0.32 1.51 -0.99 -5.13 117.35 112.30 1pzi s TYR 12 Ca 0.08 -0.31 -0.21 0.00 -1.01 0.00 0.00 57.07 55.63 1pzi s TYR 12 Cb 0.12 -1.40 -0.05 0.00 -0.11 0.00 0.00 41.96 40.51 1pzi s TYR 12 CO 0.45 0.25 1.22 0.50 -1.11 0.00 0.00 175.55 176.87 1pzi s ARG 13 N -1.57 3.27 -1.44 -0.62 3.52 -1.26 -4.02 118.95 116.83 1pzi s ARG 13 Ca 0.14 1.89 -0.10 0.00 -0.13 0.00 0.00 55.73 57.53 1pzi s ARG 13 Cb -0.10 -2.15 0.05 0.00 -1.56 0.00 0.00 34.95 31.18 1pzi s ARG 13 CO 0.05 -0.98 1.05 0.09 -0.81 0.00 0.00 175.30 174.70 1pzi n ASN 14 N -1.11 -5.06 -4.50 -2.12 4.13 -1.26 -4.93 115.26 100.40 1pzi n ASN 14 Ca 0.11 -0.68 -0.24 0.00 1.68 0.00 0.00 54.58 55.44 1pzi n ASN 14 Cb 0.48 -4.40 -0.10 0.00 -1.54 0.00 0.00 39.78 34.22 1pzi n ASN 14 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1pzi s THR 15 N -3.34 1.97 0.18 3.41 -4.23 -1.26 -1.05 115.64 111.33 1pzi s THR 15 Ca 0.56 -2.16 -0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1pzi s THR 15 Cb -0.27 -2.60 0.05 0.00 1.34 0.00 0.00 72.50 71.02 1pzi s THR 15 CO 0.79 -0.22 0.57 0.00 -0.54 0.00 0.00 174.62 175.21 1pzi s GLN 16 N -3.67 1.35 -0.20 3.99 -2.07 -0.68 -4.86 119.66 113.52 1pzi s GLN 16 Ca 0.32 -0.68 -0.12 0.00 -1.82 0.00 0.00 55.36 53.05 1pzi s GLN 16 Cb 0.04 0.56 -0.05 0.00 -1.09 0.00 0.00 33.01 32.47 1pzi s GLN 16 CO 0.15 -0.58 0.23 0.42 -1.32 0.00 0.00 175.29 174.19 1pzi s ILE 17 N -3.82 5.33 -0.21 3.63 -1.09 -1.26 -1.62 121.20 122.17 1pzi s ILE 17 Ca 0.05 0.38 -0.08 0.00 -2.23 0.00 0.00 60.65 58.77 1pzi s ILE 17 Cb -0.01 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 1pzi s ILE 17 CO -0.07 0.37 0.09 -0.31 -1.23 0.00 0.00 174.94 173.79 1pzi s TYR 18 N 0.71 3.22 -0.24 3.97 1.51 -0.13 -4.98 117.35 121.41 1pzi s TYR 18 Ca 0.12 -0.01 -0.22 0.00 -1.01 0.00 0.00 57.07 55.96 1pzi s TYR 18 Cb -0.13 -2.16 -0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1pzi s TYR 18 CO 0.03 0.00 0.70 0.99 -1.11 0.00 0.00 175.55 176.16 1pzi s THR 19 N 0.85 4.94 -0.23 -0.71 2.01 -1.26 -1.08 115.64 120.16 1pzi s THR 19 Ca 0.05 1.29 -0.13 0.00 0.31 0.00 0.00 61.69 63.20 1pzi s THR 19 Cb -0.13 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.28 1pzi s THR 19 CO 0.02 0.00 -0.32 -0.38 -0.69 0.00 0.00 174.62 173.26 1pzi n ILE 20 N 5.16 1.39 -4.12 1.82 2.08 0.39 -5.00 119.36 121.08 1pzi n ILE 20 Ca 0.01 -0.22 -0.29 0.00 0.56 0.00 0.00 62.75 62.81 1pzi n ILE 20 Cb 0.49 -1.94 -0.05 0.00 -0.75 0.00 0.00 39.64 37.38 1pzi n ILE 20 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1pzi n ASN 21 N -4.18 -0.35 -3.44 4.38 5.03 -0.53 -4.95 115.26 111.22 1pzi n ASN 21 Ca -0.40 -1.10 -0.12 0.00 0.87 0.00 0.00 54.58 53.82 1pzi n ASN 21 Cb 0.76 -2.52 -0.03 0.00 -1.02 0.00 0.00 39.78 36.97 1pzi n ASN 21 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1pzi s ASP 22 N -4.20 -0.56 0.79 6.41 2.15 -0.88 -4.93 116.67 115.44 1pzi s ASP 22 Ca 0.13 0.09 -0.11 0.00 0.43 0.00 0.00 52.55 53.09 1pzi s ASP 22 Cb -0.07 0.57 0.06 0.00 -0.30 0.00 0.00 42.92 43.18 1pzi s ASP 22 CO 0.93 -0.89 1.09 -1.59 -0.17 0.00 0.00 175.17 174.54 1pzi s LYS 23 N -3.34 2.16 0.04 4.34 -2.85 -1.26 -0.64 119.74 118.19 1pzi s LYS 23 Ca -0.00 0.80 -0.30 0.00 -1.00 0.00 0.00 55.97 55.46 1pzi s LYS 23 Cb -0.01 -1.91 -0.05 0.00 -2.06 0.00 0.00 37.83 33.79 1pzi s LYS 23 CO -0.10 -1.60 1.23 0.42 0.10 0.00 0.00 175.35 175.40 1pzi s ILE 24 N -3.07 4.01 -0.00 3.79 1.01 -1.26 -4.77 121.20 120.91 1pzi s ILE 24 Ca 0.61 1.42 -0.21 0.00 0.00 0.00 0.00 60.65 62.47 1pzi s ILE 24 Cb -0.15 -3.91 -0.21 0.00 0.01 0.00 0.00 42.46 38.19 1pzi s ILE 24 CO 0.55 0.08 1.13 0.25 0.00 0.00 0.00 174.94 176.95 1pzi h LEU 25 N 7.20 0.43 -7.79 2.97 6.46 -1.51 -3.47 115.31 119.61 1pzi h LEU 25 Ca -0.40 -0.71 -0.19 0.00 -0.12 0.00 0.00 57.88 56.47 1pzi h LEU 25 Cb 1.20 -0.13 -0.24 0.00 -0.73 0.00 0.00 40.66 40.76 1pzi h LEU 25 CO 0.84 1.08 -0.63 -0.94 -0.62 0.00 0.00 178.44 178.16 1pzi s SER 26 N -6.52 0.06 -0.09 1.25 1.04 -1.19 -4.99 113.70 103.26 1pzi s SER 26 Ca -0.14 -0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.17 1pzi s SER 26 Cb 0.03 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1pzi s SER 26 CO 0.79 -0.18 -0.18 -0.47 0.98 0.00 0.00 173.24 174.17 1pzi s TYR 27 N -0.75 2.08 -0.07 5.02 6.14 -1.26 -2.22 117.35 126.28 1pzi s TYR 27 Ca -0.08 -0.87 0.03 0.00 0.64 0.00 0.00 57.07 56.79 1pzi s TYR 27 Cb -0.05 -1.44 0.01 0.00 0.42 0.00 0.00 41.96 40.90 1pzi s TYR 27 CO 0.00 -0.39 -0.16 0.99 0.64 0.00 0.00 175.55 176.63 1pzi s THR 28 N 0.60 1.42 -0.06 4.34 2.01 0.52 -4.99 115.64 119.48 1pzi s THR 28 Ca -0.15 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1pzi s THR 28 Cb -0.17 -1.27 0.01 0.00 0.01 0.00 0.00 72.50 71.09 1pzi s THR 28 CO 0.05 0.42 -0.12 -0.70 -0.69 0.00 0.00 174.62 173.57 1pzi s GLU 29 N 0.52 1.62 -0.06 4.92 2.12 -1.26 -0.90 118.70 125.66 1pzi s GLU 29 Ca -0.15 -0.42 0.04 0.00 0.36 0.00 0.00 54.97 54.79 1pzi s GLU 29 Cb -0.16 -1.36 0.00 0.00 0.26 0.00 0.00 34.13 32.87 1pzi s GLU 29 CO 0.05 0.07 -0.17 0.45 -0.54 0.00 0.00 175.26 175.12 1pzi s SER 30 N 0.52 2.17 -0.06 -1.70 0.15 -0.32 -4.98 113.70 109.48 1pzi s SER 30 Ca -0.12 -0.36 0.14 0.00 0.70 0.00 0.00 55.95 56.30 1pzi s SER 30 Cb -0.14 -0.75 0.42 0.00 -1.71 0.00 0.00 66.02 63.84 1pzi s SER 30 CO 0.03 0.12 1.35 1.15 1.20 0.00 0.00 173.24 177.09 1pzi n MET 31 N 3.36 2.97 -2.26 5.44 0.00 -1.26 -2.33 117.12 123.04 1pzi n MET 31 Ca -0.19 -2.38 -0.41 0.00 0.00 0.00 0.00 57.70 54.72 1pzi n MET 31 Cb 0.53 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.22 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 -1.58 3.48 0.15 3.17 0.00 -1.26 -4.85 121.76 120.87 1pzi s ALA 32 Ca 0.32 1.09 -0.34 0.00 0.00 0.00 0.00 51.96 53.03 1pzi s ALA 32 Cb 0.21 -3.44 -0.15 0.00 0.00 0.00 0.00 23.12 19.74 1pzi s ALA 32 CO 0.15 -0.47 1.48 0.41 0.00 0.00 0.00 175.76 177.34 1pzi n GLY 33 N 1.66 0.88 3.21 0.00 0.00 -1.26 -0.21 105.19 109.47 1pzi n GLY 33 Ca 0.03 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 2.98 -0.35 -2.54 1.61 4.76 -1.26 -4.81 118.16 118.55 1pzi n LYS 34 Ca 0.17 0.09 -0.08 0.00 -2.87 0.00 0.00 58.31 55.61 1pzi n LYS 34 Cb 0.26 -3.73 0.04 0.00 -1.84 0.00 0.00 35.03 29.77 1pzi n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1pzi n ARG 35 N -1.63 2.35 -2.54 1.97 5.12 0.71 -4.96 116.66 117.67 1pzi n ARG 35 Ca 0.00 -3.72 -0.41 0.00 -1.93 0.00 0.00 57.85 51.80 1pzi n ARG 35 Cb 0.09 -1.82 -0.03 0.00 -1.16 0.00 0.00 32.46 29.54 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 -3.70 3.43 0.21 5.56 8.01 -1.12 -4.23 118.70 126.86 1pzi s GLU 36 Ca 0.35 -0.81 -0.16 0.00 0.01 0.00 0.00 54.97 54.36 1pzi s GLU 36 Cb 0.35 -4.98 0.02 0.00 -4.31 0.00 0.00 34.13 25.21 1pzi s GLU 36 CO -0.01 -2.23 0.51 0.00 0.01 0.00 0.00 175.26 173.54 1pzi s MET 37 N 5.29 1.42 0.02 1.61 0.23 -0.98 -4.07 119.30 122.80 1pzi s MET 37 Ca 0.44 -0.95 0.09 0.00 -1.03 0.00 0.00 55.69 54.23 1pzi s MET 37 Cb -0.03 0.51 -0.02 0.00 -1.53 0.00 0.00 34.83 33.76 1pzi s MET 37 CO -0.02 -0.60 -0.26 0.08 -2.03 0.00 0.00 175.02 172.20 1pzi s VAL 38 N -3.90 2.06 -0.06 5.16 1.01 -1.22 -1.18 120.40 122.26 1pzi s VAL 38 Ca 0.12 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1pzi s VAL 38 Cb -0.01 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1pzi s VAL 38 CO -0.00 0.45 -0.14 -0.63 0.00 0.00 0.00 175.10 174.78 1pzi s ILE 39 N -0.71 1.24 0.14 2.22 1.01 -0.07 -1.48 121.20 123.54 1pzi s ILE 39 Ca 0.11 -0.57 0.11 0.00 0.00 0.00 0.00 60.65 60.30 1pzi s ILE 39 Cb -0.10 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1pzi s ILE 39 CO 0.01 0.37 -0.27 0.27 0.00 0.00 0.00 174.94 175.32 1pzi s ILE 40 N 0.45 2.27 0.23 2.92 -4.36 -0.11 -0.36 121.20 122.24 1pzi s ILE 40 Ca -0.11 -1.79 0.03 0.00 -0.26 0.00 0.00 60.65 58.52 1pzi s ILE 40 Cb -0.14 -2.01 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 1pzi s ILE 40 CO 0.03 0.06 0.00 0.42 0.24 0.00 0.00 174.94 175.70 1pzi s THR 41 N -1.14 1.00 0.14 8.37 -4.23 -0.94 -0.95 115.64 117.89 1pzi s THR 41 Ca 0.15 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 58.69 1pzi s THR 41 Cb -0.10 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1pzi s THR 41 CO 0.06 -0.32 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.33 1pzi s PHE 42 N -3.44 1.44 0.56 3.99 0.08 -0.51 -1.20 117.98 118.89 1pzi s PHE 42 Ca 0.29 -0.58 0.31 0.00 0.12 0.00 0.00 56.93 57.07 1pzi s PHE 42 Cb 0.06 -0.74 1.46 0.00 -0.57 0.00 0.00 43.02 43.23 1pzi s PHE 42 CO 0.09 0.17 1.87 0.87 -0.10 0.00 0.00 175.22 178.11 1pzi h LYS 43 N 3.32 0.00 0.00 0.44 1.57 -1.90 0.34 116.57 120.35 1pzi h LYS 43 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1pzi h LYS 43 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1pzi h LYS 43 CO 0.53 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 180.07 1pzi h SER 44 N 0.00 0.00 0.00 0.86 4.64 -1.98 -3.45 113.55 113.62 1pzi h SER 44 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1pzi h SER 44 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 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 -1.15 0.39 3.78 -0.77 0.00 0.12 -5.06 105.19 102.50 1pzi n GLY 45 Ca -0.02 0.00 -0.37 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 -0.88 4.36 -0.05 1.61 0.41 -1.25 -4.81 118.70 118.09 1pzi s GLU 46 Ca 0.00 1.54 0.03 0.00 -0.41 0.00 0.00 54.97 56.13 1pzi s GLU 46 Cb 0.00 -2.74 0.00 0.00 -1.78 0.00 0.00 34.13 29.61 1pzi s GLU 46 CO 0.00 0.03 -0.15 0.99 -0.49 0.00 0.00 175.26 175.64 1pzi s THR 47 N -1.54 1.28 0.13 3.63 2.01 -1.26 -1.43 115.64 118.46 1pzi s THR 47 Ca 0.53 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.97 1pzi s THR 47 Cb -0.23 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 1pzi s THR 47 CO 0.30 0.38 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.14 1pzi s PHE 48 N 0.30 1.22 0.20 4.92 0.08 -0.12 -3.95 117.98 120.63 1pzi s PHE 48 Ca -0.08 -0.70 0.09 0.00 0.12 0.00 0.00 56.93 56.35 1pzi s PHE 48 Cb -0.13 -0.64 -0.05 0.00 -0.57 0.00 0.00 43.02 41.64 1pzi s PHE 48 CO 0.03 0.06 -0.17 1.14 -0.10 0.00 0.00 175.22 176.19 1pzi s GLN 49 N -3.33 1.36 -0.27 0.44 -2.07 -0.53 -0.93 119.66 114.33 1pzi s GLN 49 Ca 0.12 -1.55 -0.10 0.00 -1.82 0.00 0.00 55.36 52.01 1pzi s GLN 49 Cb 0.00 -1.30 -0.04 0.00 -1.09 0.00 0.00 33.01 30.58 1pzi s GLN 49 CO 0.01 0.24 0.15 0.08 -1.32 0.00 0.00 175.29 174.45 1pzi s VAL 50 N -2.57 5.02 0.73 3.63 1.01 -0.55 -0.66 120.40 127.01 1pzi s VAL 50 Ca 0.21 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.12 1pzi s VAL 50 Cb -0.03 -3.38 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1pzi s VAL 50 CO 0.08 0.28 1.17 -1.61 0.00 0.00 0.00 175.10 175.02 1pzi s GLU 51 N 1.71 2.20 0.32 2.72 2.02 -1.26 -3.43 118.70 122.97 1pzi s GLU 51 Ca 0.07 1.61 -0.29 0.00 0.02 0.00 0.00 54.97 56.38 1pzi s GLU 51 Cb -0.16 -1.86 -0.12 0.00 0.10 0.00 0.00 34.13 32.10 1pzi s GLU 51 CO 0.09 -1.76 1.51 0.28 0.02 0.00 0.00 175.26 175.40 1pzi n VAL 52 N -2.83 1.42 -1.82 2.63 0.31 -1.26 -4.88 118.33 111.89 1pzi n VAL 52 Ca 0.12 -0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 63.68 1pzi n VAL 52 Cb 0.51 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.55 1pzi n VAL 52 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1pzi s PRO 53 N -1.13 4.16 0.00 5.55 0.02 -1.26 -4.96 135.00 137.38 1pzi s PRO 53 Ca 0.60 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.12 1pzi s PRO 53 Cb -0.52 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 30.90 1pzi s PRO 53 CO 0.55 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 1pzi n GLY 54 N 3.64 3.67 0.15 0.52 0.00 -1.26 -5.04 105.19 106.86 1pzi n GLY 54 Ca 0.14 -1.32 0.12 0.00 0.00 0.00 0.00 46.02 44.97 1pzi n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pzi h SER 55 N 0.00 0.00 1.27 1.61 4.64 -2.02 -2.00 113.55 117.05 1pzi h SER 55 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pzi h SER 55 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1pzi h SER 55 CO 0.00 0.00 0.00 0.06 -0.87 0.00 0.00 176.83 176.02 1pzi h GLN 56 N 0.00 0.00 -6.02 4.77 -0.00 -1.96 -3.44 115.11 108.46 1pzi h GLN 56 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 58.05 1pzi h GLN 56 Cb 0.36 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.78 1pzi h GLN 56 CO 0.00 0.00 -0.18 -1.01 -0.00 0.00 0.00 178.83 177.64 1pzi s HIS 57 N -3.22 3.72 0.55 0.06 3.76 -0.75 -5.09 115.29 114.32 1pzi s HIS 57 Ca 0.08 1.02 -0.07 0.00 -0.15 0.00 0.00 55.06 55.94 1pzi s HIS 57 Cb 0.10 -2.34 -0.02 0.00 1.11 0.00 0.00 32.58 31.43 1pzi s HIS 57 CO 0.54 0.60 0.88 0.96 -0.85 0.00 0.00 174.74 176.87 1pzi s ILE 58 N -0.96 4.50 0.26 0.60 -4.36 -1.26 -4.91 121.20 115.06 1pzi s ILE 58 Ca 0.24 0.32 -0.02 0.00 -0.26 0.00 0.00 60.65 60.93 1pzi s ILE 58 Cb -0.17 -3.75 0.24 0.00 1.25 0.00 0.00 42.46 40.03 1pzi s ILE 58 CO 0.14 -0.81 1.74 0.44 0.24 0.00 0.00 174.94 176.68 1pzi h ASP 59 N -0.04 0.38 0.60 4.36 3.32 -1.98 -0.90 116.42 122.16 1pzi h ASP 59 Ca -0.46 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1pzi h ASP 59 Cb 1.22 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1pzi h ASP 59 CO 0.62 0.13 0.00 0.77 -1.72 0.00 0.00 179.24 179.04 1pzi h SER 60 N 0.51 0.00 1.80 6.45 4.64 -2.04 -2.19 113.55 122.72 1pzi h SER 60 Ca 0.45 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1pzi h SER 60 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1pzi h SER 60 CO -0.41 0.00 -0.20 1.56 -0.87 0.00 0.00 176.83 176.92 1pzi h GLN 61 N 0.00 0.00 0.17 4.77 4.20 -1.54 -3.36 115.11 119.35 1pzi h GLN 61 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1pzi h GLN 61 Cb 0.30 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1pzi h GLN 61 CO 0.00 0.02 -0.17 0.87 -0.67 0.00 0.00 178.83 178.88 1pzi h LYS 62 N 0.00 -0.36 -0.15 1.46 1.79 -1.46 0.27 116.57 118.13 1pzi h LYS 62 Ca -0.00 0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 1pzi h LYS 62 Cb 1.02 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 1pzi h LYS 62 CO 0.00 -0.24 -0.21 0.87 -1.08 0.00 0.00 179.45 178.80 1pzi h LYS 63 N -0.37 0.25 -0.09 3.15 1.57 -1.76 -2.88 116.57 116.43 1pzi h LYS 63 Ca 0.00 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.54 1pzi h LYS 63 Cb 0.35 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1pzi h LYS 63 CO -0.04 0.45 -0.66 0.00 -0.57 0.00 0.00 179.45 178.63 1pzi h ALA 64 N 1.56 0.70 -0.61 3.86 0.00 -1.49 -1.76 119.26 121.52 1pzi h ALA 64 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1pzi h ALA 64 Cb 0.50 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1pzi h ALA 64 CO 0.03 0.74 0.39 0.82 0.00 0.00 0.00 179.25 181.24 1pzi h ILE 65 N 0.26 1.17 -0.46 0.00 2.04 -0.32 -1.16 117.51 119.03 1pzi h ILE 65 Ca -0.02 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.41 1pzi h ILE 65 Cb 1.21 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1pzi h ILE 65 CO 0.11 0.17 -0.12 -0.33 0.00 0.00 0.00 178.15 177.98 1pzi h GLU 66 N 0.83 0.85 -0.50 2.37 4.39 -1.34 -2.28 114.58 118.91 1pzi h GLU 66 Ca 0.22 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1pzi h GLU 66 Cb -0.06 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1pzi h GLU 66 CO -0.05 0.92 0.13 -0.09 -1.16 0.00 0.00 179.01 178.76 1pzi h ARG 67 N 0.76 0.80 -0.67 2.33 2.43 -1.11 -1.98 114.38 116.94 1pzi h ARG 67 Ca 0.12 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1pzi h ARG 67 Cb 0.62 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1pzi h ARG 67 CO 0.04 0.77 0.25 1.98 -1.51 0.00 0.00 179.97 181.50 1pzi h MET 68 N 0.69 1.00 -0.91 0.20 4.05 -1.04 0.15 114.93 119.08 1pzi h MET 68 Ca 0.16 -0.19 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1pzi h MET 68 Cb 0.33 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 30.92 1pzi h MET 68 CO 0.00 0.84 0.52 0.87 0.23 0.00 0.00 176.91 179.38 1pzi h LYS 69 N 0.95 1.25 -0.58 0.39 1.57 -1.31 -0.31 116.57 118.52 1pzi h LYS 69 Ca 0.22 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1pzi h LYS 69 Cb 0.23 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1pzi h LYS 69 CO -0.02 0.89 0.36 -0.44 -0.57 0.00 0.00 179.45 179.68 1pzi h ASP 70 N 1.26 0.59 -0.70 0.86 3.32 -0.53 -2.24 116.42 118.97 1pzi h ASP 70 Ca 0.32 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 1pzi h ASP 70 Cb -0.01 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1pzi h ASP 70 CO -0.06 0.42 0.26 0.74 -1.72 0.00 0.00 179.24 178.88 1pzi h THR 71 N 0.71 1.25 -0.53 0.35 2.02 -0.36 -2.27 112.91 114.08 1pzi h THR 71 Ca 0.23 -0.81 -0.12 0.00 0.77 0.00 0.00 66.41 66.48 1pzi h THR 71 Cb 0.00 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1pzi h THR 71 CO -0.09 0.32 -0.14 -0.07 0.37 0.00 0.00 175.52 175.92 1pzi h LEU 72 N 1.01 1.03 0.18 2.58 3.38 -0.85 -0.79 115.31 121.85 1pzi h LEU 72 Ca 0.23 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1pzi h LEU 72 Cb 0.24 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1pzi h LEU 72 CO -0.01 1.15 -0.09 -0.09 0.09 0.00 0.00 178.44 179.49 1pzi h ARG 73 N 0.90 -0.23 -0.32 1.13 2.43 -1.29 -0.38 114.38 116.62 1pzi h ARG 73 Ca 0.13 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1pzi h ARG 73 Cb 0.71 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1pzi h ARG 73 CO 0.05 -0.06 -0.19 0.97 -1.51 0.00 0.00 179.97 179.23 1pzi h ILE 74 N -0.35 1.26 -0.69 1.20 6.09 -1.38 0.29 117.51 123.93 1pzi h ILE 74 Ca -0.02 -1.21 -0.03 0.00 -1.37 0.00 0.00 64.86 62.23 1pzi h ILE 74 Cb 0.27 1.22 -0.03 0.00 0.47 0.00 0.00 36.82 38.75 1pzi h ILE 74 CO 0.04 0.39 0.30 0.74 -3.07 0.00 0.00 178.15 176.56 1pzi h THR 75 N 0.53 1.24 0.16 2.19 2.02 -1.07 -1.26 112.91 116.73 1pzi h THR 75 Ca 0.09 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1pzi h THR 75 Cb 0.62 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1pzi h THR 75 CO 0.04 0.29 -0.08 0.22 0.37 0.00 0.00 175.52 176.37 1pzi h TYR 76 N 0.98 -0.20 -0.39 3.16 3.20 -0.63 -0.57 116.97 122.52 1pzi h TYR 76 Ca 0.23 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 1pzi h TYR 76 Cb 0.17 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1pzi h TYR 76 CO 0.01 -0.05 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.41 1pzi h LEU 77 N -0.31 0.59 -0.92 2.82 3.38 -0.72 -1.12 115.31 119.03 1pzi h LEU 77 Ca -0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1pzi h LEU 77 Cb 0.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1pzi h LEU 77 CO 0.04 0.66 -0.01 0.35 0.09 0.00 0.00 178.44 179.57 1pzi n THR 78 N -4.25 0.00 -3.70 0.22 -2.24 -0.50 -4.94 114.28 98.87 1pzi n THR 78 Ca 0.02 -0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.31 1pzi n THR 78 Cb 0.27 0.47 0.05 0.00 -2.10 0.00 0.00 70.33 69.02 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 0.11 -6.34 -2.74 -0.78 1.02 -0.42 -4.93 120.64 106.55 1pzi n GLU 79 Ca 0.19 0.71 -0.41 0.00 -0.02 0.00 0.00 57.16 57.63 1pzi n GLU 79 Cb 0.35 -5.61 -0.05 0.00 -0.02 0.00 0.00 31.44 26.11 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 -3.39 4.42 -0.15 2.62 2.01 -0.30 -4.80 115.64 116.06 1pzi s THR 80 Ca 0.41 2.07 -0.29 0.00 0.31 0.00 0.00 61.69 64.19 1pzi s THR 80 Cb -0.19 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 1pzi s THR 80 CO 0.78 0.35 1.68 -0.75 -0.69 0.00 0.00 174.62 175.99 1pzi s LYS 81 N -0.22 3.90 0.15 4.92 2.20 -1.26 -4.15 119.74 125.28 1pzi s LYS 81 Ca 0.46 1.91 -0.29 0.00 -0.36 0.00 0.00 55.97 57.69 1pzi s LYS 81 Cb -0.24 -4.04 -0.07 0.00 -1.51 0.00 0.00 37.83 31.97 1pzi s LYS 81 CO 0.30 -1.17 0.90 0.42 -0.36 0.00 0.00 175.35 175.44 1pzi s ILE 82 N 4.96 4.38 0.00 5.43 1.01 0.19 -4.05 121.20 133.12 1pzi s ILE 82 Ca 0.75 1.96 0.00 0.00 0.00 0.00 0.00 60.65 63.35 1pzi s ILE 82 Cb -0.29 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 37.91 1pzi s ILE 82 CO 0.30 0.41 0.00 -0.67 0.00 0.00 0.00 174.94 174.98 1pzi n ASP 83 N 2.22 0.00 -4.32 3.58 2.03 0.21 -1.46 116.55 118.82 1pzi n ASP 83 Ca -0.01 0.26 -0.17 0.00 0.52 0.00 0.00 54.79 55.40 1pzi n ASP 83 Cb 0.49 -0.35 -0.10 0.00 -0.72 0.00 0.00 41.12 40.43 1pzi n ASP 83 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1pzi s LYS 84 N -0.70 1.25 -0.04 -0.67 1.02 -1.09 -0.46 119.74 119.05 1pzi s LYS 84 Ca 0.00 -1.58 0.04 0.00 0.02 0.00 0.00 55.97 54.46 1pzi s LYS 84 Cb 0.00 -0.84 -0.00 0.00 -0.52 0.00 0.00 37.83 36.46 1pzi s LYS 84 CO 0.00 0.08 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.83 1pzi s LEU 85 N -3.27 1.92 -0.25 3.17 1.43 -0.24 -1.33 118.68 120.10 1pzi s LEU 85 Ca 0.22 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.82 1pzi s LEU 85 Cb 0.02 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 1pzi s LEU 85 CO 0.05 0.16 0.44 0.00 0.23 0.00 0.00 176.35 177.23 1pzi s VAL 87 N 2.04 1.27 -0.04 0.00 -7.23 -0.64 0.57 120.40 116.38 1pzi s VAL 87 Ca 0.19 -1.20 -0.30 0.00 -1.81 0.00 0.00 61.98 58.86 1pzi s VAL 87 Cb -0.16 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 1pzi s VAL 87 CO 0.09 -0.05 1.06 0.26 -0.31 0.00 0.00 175.10 176.15 1pzi s TRP 88 N -1.02 3.50 -1.54 2.82 0.51 0.14 -1.68 118.94 121.67 1pzi s TRP 88 Ca 0.02 1.53 0.19 0.00 -2.12 0.00 0.00 56.10 55.72 1pzi s TRP 88 Cb -0.09 -3.24 0.66 0.00 -0.81 0.00 0.00 33.47 30.00 1pzi s TRP 88 CO 0.02 -0.48 1.56 0.27 -0.51 0.00 0.00 176.95 177.81 1pzi n ASN 89 N 4.51 4.22 -2.05 2.95 0.23 -0.21 -1.63 115.26 123.28 1pzi n ASN 89 Ca 0.08 -2.24 -0.07 0.00 -0.53 0.00 0.00 54.58 51.82 1pzi n ASN 89 Cb 0.49 -0.53 0.30 0.00 -2.08 0.00 0.00 39.78 37.96 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 1.30 4.82 -4.08 0.53 6.94 -1.26 -4.93 115.26 118.58 1pzi n ASN 90 Ca 0.24 -3.25 -0.09 0.00 -0.02 0.00 0.00 54.58 51.47 1pzi n ASN 90 Cb 0.74 -0.76 -0.10 0.00 -2.36 0.00 0.00 39.78 37.30 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 -3.01 0.60 -0.15 -3.83 -0.14 -1.26 -5.07 119.74 106.88 1pzi s LYS 91 Ca 0.56 -1.10 0.00 0.00 -1.36 0.00 0.00 55.97 54.07 1pzi s LYS 91 Cb 0.45 0.07 0.03 0.00 -1.68 0.00 0.00 37.83 36.69 1pzi s LYS 91 CO 0.14 -0.07 -0.11 0.99 -0.76 0.00 0.00 175.35 175.54 1pzi s THR 92 N -3.22 1.40 1.01 2.17 2.01 -1.26 -2.36 115.64 115.38 1pzi s THR 92 Ca 0.03 -0.59 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 1pzi s THR 92 Cb 0.03 -1.38 0.19 0.00 0.01 0.00 0.00 72.50 71.35 1pzi s THR 92 CO -0.06 0.37 1.09 -2.84 -0.69 0.00 0.00 174.62 172.48 1pzi s PRO 93 N 1.55 0.35 0.49 4.92 0.02 -1.26 -5.06 135.00 136.00 1pzi s PRO 93 Ca 0.04 0.60 -0.22 0.00 0.02 0.00 0.00 61.00 61.43 1pzi s PRO 93 Cb -0.13 -1.72 -0.08 0.00 0.02 0.00 0.00 34.50 32.58 1pzi s PRO 93 CO -0.09 -2.81 0.99 0.09 -0.33 0.00 0.00 177.00 174.85 1pzi n ASN 94 N -4.24 1.09 -4.56 2.53 5.03 -1.00 -4.55 115.26 109.56 1pzi n ASN 94 Ca 0.05 0.95 -0.35 0.00 0.87 0.00 0.00 54.58 56.09 1pzi n ASN 94 Cb 0.57 -1.37 -0.11 0.00 -1.02 0.00 0.00 39.78 37.85 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 -0.91 5.45 -0.02 6.41 0.15 -0.64 -1.45 113.70 122.68 1pzi s SER 95 Ca 0.67 -0.03 -0.30 0.00 0.70 0.00 0.00 55.95 57.00 1pzi s SER 95 Cb -0.50 -1.95 -0.06 0.00 -1.71 0.00 0.00 66.02 61.81 1pzi s SER 95 CO 0.53 0.09 1.54 -0.63 1.20 0.00 0.00 173.24 175.97 1pzi s ILE 96 N 0.85 3.58 -0.22 6.45 1.01 0.17 0.26 121.20 133.31 1pzi s ILE 96 Ca 0.04 0.87 0.13 0.00 0.00 0.00 0.00 60.65 61.69 1pzi s ILE 96 Cb -0.14 -3.56 -0.23 0.00 0.01 0.00 0.00 42.46 38.55 1pzi s ILE 96 CO 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 174.94 174.91 1pzi n ALA 97 N 6.22 1.48 -3.46 9.38 0.00 0.19 -4.87 120.51 129.46 1pzi n ALA 97 Ca 0.15 -1.27 -0.10 0.00 0.00 0.00 0.00 53.44 52.22 1pzi n ALA 97 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.50 -1.70 0.01 0.00 0.00 -0.73 -4.96 121.76 111.89 1pzi s ALA 98 Ca -0.17 0.73 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1pzi s ALA 98 Cb 0.07 0.67 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 1pzi s ALA 98 CO 0.76 -0.73 -0.03 -1.50 0.00 0.00 0.00 175.76 174.26 1pzi s ILE 99 N -3.44 0.21 0.04 0.00 2.07 -1.26 -0.49 121.20 118.32 1pzi s ILE 99 Ca 0.03 -0.56 0.03 0.00 -1.41 0.00 0.00 60.65 58.73 1pzi s ILE 99 Cb -0.01 -0.27 -0.02 0.00 0.13 0.00 0.00 42.46 42.29 1pzi s ILE 99 CO -0.11 -0.23 -0.09 -0.94 -1.91 0.00 0.00 174.94 171.65 1pzi s SER 100 N -0.84 1.09 -0.02 4.50 1.04 -0.44 -5.00 113.70 114.03 1pzi s SER 100 Ca -0.07 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 55.91 1pzi s SER 100 Cb -0.06 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1pzi s SER 100 CO -0.00 -0.09 -0.04 -0.04 0.98 0.00 0.00 173.24 174.05 1pzi s MET 101 N -1.24 0.45 0.03 4.02 -1.94 -1.26 0.65 119.30 120.01 1pzi s MET 101 Ca -0.04 -0.11 -0.03 0.00 -1.71 0.00 0.00 55.69 53.80 1pzi s MET 101 Cb -0.08 -0.48 -0.02 0.00 2.01 0.00 0.00 34.83 36.26 1pzi s MET 101 CO 0.01 0.02 0.03 -1.59 -0.01 0.00 0.00 175.02 173.48 1pzi s LYS 102 N 0.31 0.51 0.00 2.03 -2.85 -1.26 -4.87 119.74 113.62 1pzi s LYS 102 Ca -0.03 -0.80 0.15 0.00 -1.00 0.00 0.00 55.97 54.29 1pzi s LYS 102 Cb -0.07 0.19 0.12 0.00 -2.06 0.00 0.00 37.83 36.01 1pzi s LYS 102 CO -0.00 -0.11 0.97 0.27 0.10 0.00 0.00 175.35 176.57