#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 2.87 -0.03 0.00 0.02 -1.26 -4.94 135.00 131.66 1pzi s PRO 2 Ca 0.00 2.04 0.20 0.00 0.02 0.00 0.00 61.00 63.25 1pzi s PRO 2 Cb 0.00 -2.00 -0.31 0.00 0.02 0.00 0.00 34.50 32.21 1pzi s PRO 2 CO 0.00 -1.34 0.44 1.04 -0.33 0.00 0.00 177.00 176.81 1pzi n GLN 3 N -1.52 0.60 -4.18 5.54 1.13 -1.26 -4.96 117.38 112.73 1pzi n GLN 3 Ca 0.13 -0.18 -0.11 0.00 -1.94 0.00 0.00 57.00 54.91 1pzi n GLN 3 Cb 0.48 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.26 1pzi n GLN 3 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1pzi s THR 4 N -3.37 0.21 0.28 5.09 -4.23 -1.26 -5.05 115.64 107.31 1pzi s THR 4 Ca -0.07 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 1pzi s THR 4 Cb 0.13 -2.12 0.16 0.00 1.34 0.00 0.00 72.50 72.00 1pzi s THR 4 CO 0.82 -0.41 1.82 -0.29 -0.54 0.00 0.00 174.62 176.03 1pzi h ILE 5 N 2.79 1.23 -0.68 2.99 2.10 -1.95 -1.56 117.51 122.43 1pzi h ILE 5 Ca -0.36 -0.81 -0.04 0.00 1.08 0.00 0.00 64.86 64.73 1pzi h ILE 5 Cb 1.21 0.65 -0.03 0.00 -1.09 0.00 0.00 36.82 37.56 1pzi h ILE 5 CO 0.59 0.31 0.26 0.74 -1.08 0.00 0.00 178.15 178.97 1pzi h THR 6 N 0.82 1.24 -0.31 2.19 2.02 -1.98 0.21 112.91 117.10 1pzi h THR 6 Ca 0.18 -0.78 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 1pzi h THR 6 Cb 0.29 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1pzi h THR 6 CO -0.00 0.31 -0.03 -0.08 0.37 0.00 0.00 175.52 176.09 1pzi h GLU 7 N 0.97 0.56 -0.20 6.66 4.81 -1.91 -2.12 114.58 123.36 1pzi h GLU 7 Ca 0.22 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1pzi h GLU 7 Cb 0.23 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1pzi h GLU 7 CO -0.02 0.72 0.05 1.25 -0.73 0.00 0.00 179.01 180.28 1pzi h LEU 8 N 0.35 0.03 -1.43 1.64 6.46 -1.02 -2.63 115.31 118.71 1pzi h LEU 8 Ca 0.08 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 1pzi h LEU 8 Cb 0.49 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.41 1pzi h LEU 8 CO 0.02 0.05 0.43 0.00 -0.62 0.00 0.00 178.44 178.32 1pzi n SER 10 N -4.47 0.38 -0.01 0.00 7.64 -0.81 -2.42 113.62 113.93 1pzi n SER 10 Ca 0.09 0.60 0.14 0.00 1.01 0.00 0.00 58.87 60.70 1pzi n SER 10 Cb 0.18 -0.68 0.61 0.00 -1.01 0.00 0.00 64.21 63.31 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 -1.92 0.15 -4.32 1.43 1.02 -0.72 -4.87 120.64 111.41 1pzi n GLU 11 Ca 0.02 -0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 1pzi n GLU 11 Cb 0.19 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.02 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 -2.86 2.59 0.48 -0.32 1.51 -1.02 -5.13 117.35 112.60 1pzi s TYR 12 Ca 0.18 -0.24 -0.04 0.00 -1.01 0.00 0.00 57.07 55.96 1pzi s TYR 12 Cb 0.19 -1.21 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 1pzi s TYR 12 CO 0.53 0.57 0.77 1.03 -1.11 0.00 0.00 175.55 177.34 1pzi s ARG 13 N -3.15 3.34 -1.33 -0.62 0.52 -1.26 -4.34 118.95 112.11 1pzi s ARG 13 Ca 0.27 0.00 -0.05 0.00 -0.52 0.00 0.00 55.73 55.44 1pzi s ARG 13 Cb -0.08 -2.41 0.03 0.00 0.52 0.00 0.00 34.95 33.01 1pzi s ARG 13 CO 0.16 -0.28 0.33 0.09 0.02 0.00 0.00 175.30 175.62 1pzi n ASN 14 N -2.25 -4.57 -4.56 0.23 4.13 -1.26 -4.94 115.26 102.04 1pzi n ASN 14 Ca 0.01 -0.16 -0.24 0.00 1.68 0.00 0.00 54.58 55.87 1pzi n ASN 14 Cb 0.56 -3.78 -0.09 0.00 -1.54 0.00 0.00 39.78 34.93 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 -2.91 2.70 0.13 3.41 -4.23 -1.26 -0.58 115.64 112.90 1pzi s THR 15 Ca 0.22 -2.16 -0.18 0.00 -1.18 0.00 0.00 61.69 58.40 1pzi s THR 15 Cb -0.11 -2.60 0.04 0.00 1.34 0.00 0.00 72.50 71.17 1pzi s THR 15 CO 0.27 -0.31 0.45 0.00 -0.54 0.00 0.00 174.62 174.49 1pzi s GLN 16 N -3.62 1.11 -0.16 3.99 -2.07 -0.43 -4.89 119.66 113.60 1pzi s GLN 16 Ca 0.32 -0.63 -0.14 0.00 -1.82 0.00 0.00 55.36 53.08 1pzi s GLN 16 Cb -0.03 0.49 -0.05 0.00 -1.09 0.00 0.00 33.01 32.34 1pzi s GLN 16 CO 0.17 -0.44 0.32 0.42 -1.32 0.00 0.00 175.29 174.44 1pzi s ILE 17 N -3.71 5.29 -0.23 3.63 -1.09 -1.26 -1.70 121.20 122.13 1pzi s ILE 17 Ca 0.02 0.60 -0.08 0.00 -2.23 0.00 0.00 60.65 58.97 1pzi s ILE 17 Cb 0.01 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 1pzi s ILE 17 CO -0.12 0.38 0.09 -0.31 -1.23 0.00 0.00 174.94 173.75 1pzi s TYR 18 N 0.52 3.17 -0.21 3.97 1.51 -0.17 -4.99 117.35 121.16 1pzi s TYR 18 Ca 0.18 -0.12 -0.21 0.00 -1.01 0.00 0.00 57.07 55.91 1pzi s TYR 18 Cb -0.13 -2.19 -0.02 0.00 -0.11 0.00 0.00 41.96 39.50 1pzi s TYR 18 CO 0.05 -0.11 0.64 0.99 -1.11 0.00 0.00 175.55 176.01 1pzi s THR 19 N 1.11 5.01 -0.24 -0.71 2.01 -1.26 -1.26 115.64 120.29 1pzi s THR 19 Ca 0.05 1.20 -0.14 0.00 0.31 0.00 0.00 61.69 63.10 1pzi s THR 19 Cb -0.14 -3.95 -0.10 0.00 0.01 0.00 0.00 72.50 68.32 1pzi s THR 19 CO 0.04 0.09 -0.34 -0.38 -0.69 0.00 0.00 174.62 173.33 1pzi n ILE 20 N 4.78 1.47 -4.26 1.82 2.08 0.05 -5.01 119.36 120.30 1pzi n ILE 20 Ca -0.01 -0.24 -0.34 0.00 0.56 0.00 0.00 62.75 62.72 1pzi n ILE 20 Cb 0.49 -1.98 -0.07 0.00 -0.75 0.00 0.00 39.64 37.34 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 -4.25 -0.07 -3.52 4.38 3.02 -0.22 -4.93 115.26 109.66 1pzi n ASN 21 Ca -0.43 -1.27 -0.15 0.00 -0.03 0.00 0.00 54.58 52.70 1pzi n ASN 21 Cb 0.78 -1.68 -0.05 0.00 -0.61 0.00 0.00 39.78 38.22 1pzi n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pzi s ASP 22 N -4.22 -0.56 0.80 6.41 2.15 -0.99 -4.93 116.67 115.33 1pzi s ASP 22 Ca 0.10 0.49 -0.11 0.00 0.43 0.00 0.00 52.55 53.46 1pzi s ASP 22 Cb -0.05 0.48 0.07 0.00 -0.30 0.00 0.00 42.92 43.12 1pzi s ASP 22 CO 0.99 -0.60 1.09 -1.59 -0.17 0.00 0.00 175.17 174.89 1pzi s LYS 23 N -1.68 2.02 0.11 4.34 -2.85 -1.26 -1.54 119.74 118.88 1pzi s LYS 23 Ca -0.06 1.00 -0.31 0.00 -1.00 0.00 0.00 55.97 55.60 1pzi s LYS 23 Cb -0.00 -1.88 -0.07 0.00 -2.06 0.00 0.00 37.83 33.82 1pzi s LYS 23 CO 0.03 -1.76 1.24 0.42 0.10 0.00 0.00 175.35 175.38 1pzi s ILE 24 N -2.95 3.75 -0.02 3.79 1.01 -1.26 -4.76 121.20 120.77 1pzi s ILE 24 Ca 0.61 1.31 -0.21 0.00 0.00 0.00 0.00 60.65 62.37 1pzi s ILE 24 Cb -0.17 -3.84 -0.26 0.00 0.01 0.00 0.00 42.46 38.20 1pzi s ILE 24 CO 0.56 0.13 1.03 0.25 0.00 0.00 0.00 174.94 176.91 1pzi h LEU 25 N 6.35 0.50 -7.64 2.97 5.85 -1.01 -3.48 115.31 118.85 1pzi h LEU 25 Ca -0.43 -0.83 -0.14 0.00 0.84 0.00 0.00 57.88 57.33 1pzi h LEU 25 Cb 1.21 -0.16 -0.21 0.00 0.37 0.00 0.00 40.66 41.88 1pzi h LEU 25 CO 0.80 1.27 -0.42 -0.94 -0.34 0.00 0.00 178.44 178.81 1pzi s SER 26 N -6.81 -0.08 -0.07 1.25 1.04 -1.06 -4.99 113.70 102.99 1pzi s SER 26 Ca -0.13 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.30 1pzi s SER 26 Cb 0.02 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.43 1pzi s SER 26 CO 0.82 -0.35 -0.13 -0.47 0.98 0.00 0.00 173.24 174.10 1pzi s TYR 27 N -1.13 1.51 -0.05 5.02 6.14 -1.26 -1.93 117.35 125.65 1pzi s TYR 27 Ca -0.12 -0.56 0.03 0.00 0.64 0.00 0.00 57.07 57.06 1pzi s TYR 27 Cb -0.06 -1.10 0.01 0.00 0.42 0.00 0.00 41.96 41.23 1pzi s TYR 27 CO 0.02 -0.28 -0.11 0.99 0.64 0.00 0.00 175.55 176.81 1pzi s THR 28 N 0.63 1.00 -0.04 4.34 2.01 -0.02 -5.00 115.64 118.57 1pzi s THR 28 Ca -0.15 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1pzi s THR 28 Cb -0.16 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.46 1pzi s THR 28 CO 0.04 0.32 -0.07 -0.70 -0.69 0.00 0.00 174.62 173.51 1pzi s GLU 29 N 0.44 1.03 -0.05 4.92 2.12 -1.26 -0.96 118.70 124.94 1pzi s GLU 29 Ca -0.09 -0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.04 1pzi s GLU 29 Cb -0.13 -0.95 0.00 0.00 0.26 0.00 0.00 34.13 33.31 1pzi s GLU 29 CO 0.02 0.01 -0.15 0.45 -0.54 0.00 0.00 175.26 175.05 1pzi s SER 30 N 0.59 2.01 -0.12 -1.70 0.15 -0.61 -4.99 113.70 109.03 1pzi s SER 30 Ca -0.09 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.37 1pzi s SER 30 Cb -0.13 -0.69 0.48 0.00 -1.71 0.00 0.00 66.02 63.97 1pzi s SER 30 CO 0.01 0.11 1.39 1.15 1.20 0.00 0.00 173.24 177.10 1pzi n MET 31 N 3.37 3.01 -2.22 5.44 0.00 -1.26 -2.66 117.12 122.80 1pzi n MET 31 Ca -0.20 -2.60 -0.39 0.00 0.00 0.00 0.00 57.70 54.52 1pzi n MET 31 Cb 0.53 -1.68 -0.01 0.00 0.00 0.00 0.00 33.22 32.05 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 -2.20 3.18 0.16 3.17 0.00 -1.26 -4.88 121.76 119.93 1pzi s ALA 32 Ca 0.37 1.05 -0.32 0.00 0.00 0.00 0.00 51.96 53.06 1pzi s ALA 32 Cb 0.27 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.87 1pzi s ALA 32 CO 0.12 -0.62 1.78 0.41 0.00 0.00 0.00 175.76 177.44 1pzi n GLY 33 N 0.66 1.58 3.11 0.00 0.00 -1.26 -1.34 105.19 107.94 1pzi n GLY 33 Ca 0.04 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 4.81 0.00 -2.53 1.61 4.76 -1.26 -4.83 118.16 120.71 1pzi n LYS 34 Ca 0.17 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 1pzi n LYS 34 Cb 0.36 -2.64 0.03 0.00 -1.84 0.00 0.00 35.03 30.94 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 -2.00 2.34 -2.58 1.97 5.12 -0.45 -4.95 116.66 116.12 1pzi n ARG 35 Ca 0.00 -3.78 -0.41 0.00 -1.93 0.00 0.00 57.85 51.72 1pzi n ARG 35 Cb 0.00 -1.79 -0.02 0.00 -1.16 0.00 0.00 32.46 29.48 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 -3.54 3.66 0.22 5.56 8.01 -1.18 -4.30 118.70 127.14 1pzi s GLU 36 Ca 0.37 -1.31 -0.10 0.00 0.01 0.00 0.00 54.97 53.93 1pzi s GLU 36 Cb 0.39 -5.37 -0.01 0.00 -4.31 0.00 0.00 34.13 24.83 1pzi s GLU 36 CO -0.03 -2.20 0.38 0.00 0.01 0.00 0.00 175.26 173.43 1pzi s MET 37 N 4.74 1.42 -0.01 1.61 0.23 -1.09 -4.17 119.30 122.03 1pzi s MET 37 Ca 0.47 -1.30 0.06 0.00 -1.03 0.00 0.00 55.69 53.89 1pzi s MET 37 Cb 0.01 0.42 -0.02 0.00 -1.53 0.00 0.00 34.83 33.71 1pzi s MET 37 CO -0.07 -0.56 -0.20 0.08 -2.03 0.00 0.00 175.02 172.24 1pzi s VAL 38 N -4.03 1.58 -0.07 5.16 1.01 -1.23 -1.57 120.40 121.24 1pzi s VAL 38 Ca 0.25 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1pzi s VAL 38 Cb 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1pzi s VAL 38 CO 0.08 0.43 -0.20 -0.63 0.00 0.00 0.00 175.10 174.78 1pzi s ILE 39 N -0.49 1.68 0.10 2.22 1.01 -0.13 -1.11 121.20 124.48 1pzi s ILE 39 Ca 0.08 -0.82 0.10 0.00 0.00 0.00 0.00 60.65 60.01 1pzi s ILE 39 Cb -0.08 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1pzi s ILE 39 CO -0.01 0.48 -0.27 0.27 0.00 0.00 0.00 174.94 175.41 1pzi s ILE 40 N 0.24 2.22 0.18 2.92 -4.36 0.31 -0.84 121.20 121.88 1pzi s ILE 40 Ca -0.11 -1.64 0.05 0.00 -0.26 0.00 0.00 60.65 58.68 1pzi s ILE 40 Cb -0.15 -1.95 -0.05 0.00 1.25 0.00 0.00 42.46 41.57 1pzi s ILE 40 CO 0.05 0.18 -0.08 0.42 0.24 0.00 0.00 174.94 175.75 1pzi s THR 41 N -0.98 1.20 0.29 8.37 -4.23 -0.81 -0.90 115.64 118.57 1pzi s THR 41 Ca 0.13 -2.07 0.09 0.00 -1.18 0.00 0.00 61.69 58.66 1pzi s THR 41 Cb -0.10 -2.02 -0.06 0.00 1.34 0.00 0.00 72.50 71.67 1pzi s THR 41 CO 0.05 -0.61 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.05 1pzi s PHE 42 N -3.31 2.15 0.50 3.99 0.08 -0.74 -0.32 117.98 120.33 1pzi s PHE 42 Ca 0.21 -0.53 0.22 0.00 0.12 0.00 0.00 56.93 56.95 1pzi s PHE 42 Cb 0.03 -1.13 1.28 0.00 -0.57 0.00 0.00 43.02 42.63 1pzi s PHE 42 CO 0.04 0.50 1.98 -0.22 -0.10 0.00 0.00 175.22 177.41 1pzi h LYS 43 N 2.23 0.13 -0.29 0.44 3.64 -1.90 -0.07 116.57 120.74 1pzi h LYS 43 Ca -0.40 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.05 1pzi h LYS 43 Cb 1.24 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1pzi h LYS 43 CO 0.66 0.08 0.33 0.66 -2.27 0.00 0.00 179.45 178.91 1pzi h SER 44 N 0.13 0.00 0.00 4.20 4.64 -1.97 -3.45 113.55 117.10 1pzi h SER 44 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1pzi h SER 44 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1pzi h SER 44 CO -0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 1pzi n GLY 45 N -1.44 0.51 3.78 -0.77 0.00 -0.04 -5.09 105.19 102.14 1pzi n GLY 45 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.96 4.60 -0.03 1.61 0.41 -1.25 -4.88 118.70 118.20 1pzi s GLU 46 Ca 0.00 1.34 0.03 0.00 -0.41 0.00 0.00 54.97 55.93 1pzi s GLU 46 Cb 0.00 -2.84 0.00 0.00 -1.78 0.00 0.00 34.13 29.52 1pzi s GLU 46 CO 0.00 0.30 -0.11 0.99 -0.49 0.00 0.00 175.26 175.94 1pzi s THR 47 N -1.58 0.98 0.02 3.63 2.01 -1.26 -1.78 115.64 117.66 1pzi s THR 47 Ca 0.49 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1pzi s THR 47 Cb -0.19 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 1pzi s THR 47 CO 0.24 0.30 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.08 1pzi s PHE 48 N 0.18 0.29 0.11 4.92 0.08 -0.08 -4.05 117.98 119.43 1pzi s PHE 48 Ca -0.04 -0.55 0.09 0.00 0.12 0.00 0.00 56.93 56.54 1pzi s PHE 48 Cb -0.10 -0.21 -0.04 0.00 -0.57 0.00 0.00 43.02 42.11 1pzi s PHE 48 CO 0.01 -0.19 -0.21 1.14 -0.10 0.00 0.00 175.22 175.86 1pzi s GLN 49 N -1.59 1.17 -0.29 0.44 -2.07 -0.55 -0.53 119.66 116.24 1pzi s GLN 49 Ca -0.15 -1.20 -0.18 0.00 -1.82 0.00 0.00 55.36 52.02 1pzi s GLN 49 Cb -0.09 -1.45 -0.02 0.00 -1.09 0.00 0.00 33.01 30.36 1pzi s GLN 49 CO -0.01 0.33 0.50 0.08 -1.32 0.00 0.00 175.29 174.87 1pzi s VAL 50 N -1.21 5.06 0.67 3.63 1.01 -0.27 -0.83 120.40 128.46 1pzi s VAL 50 Ca 0.08 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 62.58 1pzi s VAL 50 Cb -0.10 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1pzi s VAL 50 CO 0.05 -0.00 1.18 -1.61 0.00 0.00 0.00 175.10 174.71 1pzi s GLU 51 N 2.32 2.59 0.21 2.72 2.02 -1.26 -3.48 118.70 123.82 1pzi s GLU 51 Ca 0.20 1.67 -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 -1.47 1.51 0.28 0.02 0.00 0.00 175.26 175.71 1pzi n VAL 52 N -2.26 0.51 -1.72 2.63 0.31 -1.26 -4.88 118.33 111.66 1pzi n VAL 52 Ca 0.13 -0.13 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1pzi n VAL 52 Cb 0.51 -1.56 -0.02 0.00 -0.91 0.00 0.00 33.84 31.86 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 2.70 2.51 -0.49 5.55 -0.02 -1.26 -4.95 135.00 139.04 1pzi n PRO 53 Ca 0.14 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1pzi n PRO 53 Cb 0.31 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 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 2.12 2.89 0.13 -1.23 0.00 -1.26 -5.04 105.19 102.80 1pzi n GLY 54 Ca 0.09 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 1.07 1.61 4.64 -2.02 -0.73 113.55 118.12 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 -6.26 4.77 -0.00 -1.97 -3.45 115.11 108.20 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 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.99 1pzi h GLN 56 CO 0.00 0.00 -0.06 -1.01 -0.00 0.00 0.00 178.83 177.76 1pzi s HIS 57 N -3.61 3.72 0.50 0.06 3.76 -0.28 -5.09 115.29 114.34 1pzi s HIS 57 Ca 0.02 1.17 -0.03 0.00 -0.15 0.00 0.00 55.06 56.08 1pzi s HIS 57 Cb 0.09 -2.44 -0.00 0.00 1.11 0.00 0.00 32.58 31.34 1pzi s HIS 57 CO 0.54 0.52 0.76 0.96 -0.85 0.00 0.00 174.74 176.68 1pzi s ILE 58 N -1.26 3.99 0.21 0.60 -4.36 -1.26 -4.91 121.20 114.22 1pzi s ILE 58 Ca 0.33 -0.24 -0.08 0.00 -0.26 0.00 0.00 60.65 60.39 1pzi s ILE 58 Cb -0.17 -3.52 0.15 0.00 1.25 0.00 0.00 42.46 40.17 1pzi s ILE 58 CO 0.19 -0.44 1.77 0.44 0.24 0.00 0.00 174.94 177.13 1pzi h ASP 59 N 0.18 0.37 -0.03 4.36 3.32 -1.98 0.74 116.42 123.37 1pzi h ASP 59 Ca -0.46 0.06 0.01 0.00 0.02 0.00 0.00 57.03 56.66 1pzi h ASP 59 Cb 1.25 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1pzi h ASP 59 CO 0.59 0.22 0.08 0.77 -1.72 0.00 0.00 179.24 179.18 1pzi h SER 60 N 0.52 0.00 1.40 6.45 4.64 -2.05 -1.77 113.55 122.74 1pzi h SER 60 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1pzi h SER 60 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1pzi h SER 60 CO -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.67 1pzi n GLN 61 N -3.38 0.23 -0.07 4.77 6.02 0.25 -4.11 117.38 121.09 1pzi n GLN 61 Ca -0.02 0.18 -0.11 0.00 -0.01 0.00 0.00 57.00 57.04 1pzi n GLN 61 Cb 0.16 -1.76 -0.05 0.00 1.02 0.00 0.00 30.24 29.61 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 0.35 -0.21 -1.09 1.79 -1.38 0.25 116.57 116.29 1pzi h LYS 62 Ca 0.00 -0.10 -0.12 0.00 -2.18 0.00 0.00 60.65 58.25 1pzi h LYS 62 Cb 0.71 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 1pzi h LYS 62 CO 0.00 0.51 -0.37 0.87 -1.08 0.00 0.00 179.45 179.38 1pzi h LYS 63 N 0.15 0.46 -0.53 3.15 1.57 -1.77 -2.84 116.57 116.75 1pzi h LYS 63 Ca 0.06 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 1pzi h LYS 63 Cb 0.33 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1pzi h LYS 63 CO 0.01 0.77 -0.09 0.00 -0.57 0.00 0.00 179.45 179.56 1pzi h ALA 64 N 1.22 0.84 -0.43 3.86 0.00 -1.61 -1.36 119.26 121.77 1pzi h ALA 64 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pzi h ALA 64 Cb 0.83 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1pzi h ALA 64 CO 0.07 0.66 0.28 0.82 0.00 0.00 0.00 179.25 181.08 1pzi h ILE 65 N 0.88 1.12 -0.69 0.00 2.04 -0.38 -1.08 117.51 119.39 1pzi h ILE 65 Ca 0.14 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1pzi h ILE 65 Cb 0.63 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1pzi h ILE 65 CO 0.04 0.11 0.29 -0.33 0.00 0.00 0.00 178.15 178.26 1pzi h GLU 66 N 0.58 1.01 -0.39 2.37 4.39 -1.27 -2.41 114.58 118.87 1pzi h GLU 66 Ca 0.16 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1pzi h GLU 66 Cb -0.05 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 1pzi h GLU 66 CO -0.03 0.81 0.10 -0.09 -1.16 0.00 0.00 179.01 178.64 1pzi h ARG 67 N 0.99 0.61 -0.72 2.33 2.43 -0.95 -1.95 114.38 117.12 1pzi h ARG 67 Ca 0.23 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1pzi h ARG 67 Cb 0.17 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1pzi h ARG 67 CO -0.02 0.64 0.48 1.98 -1.51 0.00 0.00 179.97 181.53 1pzi h MET 68 N 0.48 0.95 -0.84 0.20 4.05 -0.90 0.26 114.93 119.13 1pzi h MET 68 Ca 0.12 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1pzi h MET 68 Cb 0.30 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 30.84 1pzi h MET 68 CO -0.00 0.63 0.41 0.87 0.23 0.00 0.00 176.91 179.05 1pzi h LYS 69 N 0.98 1.20 -0.64 0.39 1.57 -1.29 -0.40 116.57 118.38 1pzi h LYS 69 Ca 0.26 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1pzi h LYS 69 Cb -0.11 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 31.94 1pzi h LYS 69 CO -0.06 0.91 0.40 -0.44 -0.57 0.00 0.00 179.45 179.70 1pzi h ASP 70 N 1.19 0.68 -0.40 0.86 3.32 -0.50 -2.16 116.42 119.40 1pzi h ASP 70 Ca 0.29 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 1pzi h ASP 70 Cb 0.10 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1pzi h ASP 70 CO -0.04 0.48 -0.02 0.74 -1.72 0.00 0.00 179.24 178.68 1pzi h THR 71 N 0.81 1.26 -0.61 0.35 2.02 -0.49 -1.88 112.91 114.37 1pzi h THR 71 Ca 0.25 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 1pzi h THR 71 Cb -0.02 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1pzi h THR 71 CO -0.08 0.36 0.35 -0.07 0.37 0.00 0.00 175.52 176.44 1pzi h LEU 72 N 0.55 0.75 0.04 2.58 3.38 -0.96 0.41 115.31 122.06 1pzi h LEU 72 Ca 0.11 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pzi h LEU 72 Cb 0.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1pzi h LEU 72 CO 0.03 0.61 -0.02 -0.09 0.09 0.00 0.00 178.44 179.06 1pzi h ARG 73 N 0.83 -0.05 -0.26 1.13 2.43 -1.26 0.20 114.38 117.40 1pzi h ARG 73 Ca 0.22 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.27 1pzi h ARG 73 Cb 0.01 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1pzi h ARG 73 CO -0.04 0.04 -0.33 0.97 -1.51 0.00 0.00 179.97 179.10 1pzi h ILE 74 N -0.12 1.29 -0.43 1.20 6.09 -1.25 -0.63 117.51 123.65 1pzi h ILE 74 Ca -0.01 -1.44 -0.01 0.00 -1.37 0.00 0.00 64.86 62.03 1pzi h ILE 74 Cb 0.11 1.45 -0.02 0.00 0.47 0.00 0.00 36.82 38.83 1pzi h ILE 74 CO 0.01 0.46 0.23 0.74 -3.07 0.00 0.00 178.15 176.52 1pzi h THR 75 N 0.47 1.16 -0.08 2.19 2.02 -0.80 -1.76 112.91 116.10 1pzi h THR 75 Ca 0.05 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 66.83 1pzi h THR 75 Cb 0.80 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1pzi h THR 75 CO 0.07 0.17 -0.02 0.22 0.37 0.00 0.00 175.52 176.33 1pzi h TYR 76 N 0.56 -0.04 -0.02 3.16 3.20 -0.29 -2.06 116.97 121.48 1pzi h TYR 76 Ca 0.15 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1pzi h TYR 76 Cb 0.07 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1pzi h TYR 76 CO -0.02 -0.03 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.11 1pzi h LEU 77 N 0.00 0.04 -2.05 2.82 3.38 -0.87 -2.26 115.31 116.37 1pzi h LEU 77 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pzi h LEU 77 Cb 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1pzi h LEU 77 CO -0.08 0.32 0.00 0.35 0.09 0.00 0.00 178.44 179.12 1pzi n THR 78 N -4.19 0.41 -3.86 0.22 -2.24 -0.68 -4.95 114.28 99.00 1pzi n THR 78 Ca -0.02 -0.65 -0.29 0.00 -2.27 0.00 0.00 64.05 60.82 1pzi n THR 78 Cb 0.34 0.88 0.03 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.25 -5.73 -2.68 -0.78 1.02 -0.85 -4.93 120.64 107.95 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 0.55 -5.50 -0.04 0.00 -0.02 0.00 0.00 31.44 26.43 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 -3.34 4.28 -0.03 2.62 2.01 -0.82 -4.80 115.64 115.56 1pzi s THR 80 Ca 0.58 1.96 -0.30 0.00 0.31 0.00 0.00 61.69 64.24 1pzi s THR 80 Cb -0.29 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 67.93 1pzi s THR 80 CO 0.82 0.33 1.35 -0.75 -0.69 0.00 0.00 174.62 175.68 1pzi s LYS 81 N -0.25 4.29 0.04 4.92 2.47 -1.26 -4.31 119.74 125.64 1pzi s LYS 81 Ca 0.47 1.88 -0.22 0.00 -1.56 0.00 0.00 55.97 56.53 1pzi s LYS 81 Cb -0.25 -3.61 -0.06 0.00 -1.46 0.00 0.00 37.83 32.45 1pzi s LYS 81 CO 0.31 -0.57 0.67 0.42 0.16 0.00 0.00 175.35 176.34 1pzi s ILE 82 N 2.53 4.78 0.00 5.43 1.01 -0.59 -3.73 121.20 130.63 1pzi s ILE 82 Ca 0.62 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.69 1pzi s ILE 82 Cb -0.29 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.17 1pzi s ILE 82 CO 0.24 0.42 0.00 -0.67 0.00 0.00 0.00 174.94 174.94 1pzi n ASP 83 N 2.53 0.00 -4.21 3.58 2.03 0.14 -1.06 116.55 119.56 1pzi n ASP 83 Ca -0.06 0.26 -0.17 0.00 0.52 0.00 0.00 54.79 55.35 1pzi n ASP 83 Cb 0.50 -0.30 -0.11 0.00 -0.72 0.00 0.00 41.12 40.49 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 -0.61 0.94 -0.09 -0.67 1.02 -1.11 -0.77 119.74 118.44 1pzi s LYS 84 Ca 0.00 -1.18 0.04 0.00 0.02 0.00 0.00 55.97 54.85 1pzi s LYS 84 Cb 0.00 -0.76 -0.00 0.00 -0.52 0.00 0.00 37.83 36.54 1pzi s LYS 84 CO 0.00 0.14 -0.24 -0.51 -0.92 0.00 0.00 175.35 173.83 1pzi s LEU 85 N -2.37 2.12 -0.25 3.17 1.43 -0.39 -0.88 118.68 121.51 1pzi s LEU 85 Ca 0.06 -0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 52.48 1pzi s LEU 85 Cb -0.05 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1pzi s LEU 85 CO 0.02 0.18 0.38 0.00 0.23 0.00 0.00 176.35 177.16 1pzi s VAL 87 N 1.84 0.86 0.04 0.00 -7.23 -0.69 0.32 120.40 115.54 1pzi s VAL 87 Ca 0.16 -0.95 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 1pzi s VAL 87 Cb -0.15 -0.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.92 1pzi s VAL 87 CO 0.09 -0.11 1.11 0.26 -0.31 0.00 0.00 175.10 176.14 1pzi s TRP 88 N -0.94 3.52 -1.31 2.82 0.51 0.11 -1.31 118.94 122.34 1pzi s TRP 88 Ca -0.02 1.46 0.18 0.00 -2.12 0.00 0.00 56.10 55.60 1pzi s TRP 88 Cb -0.08 -3.30 0.62 0.00 -0.81 0.00 0.00 33.47 29.89 1pzi s TRP 88 CO 0.01 -0.79 1.53 0.27 -0.51 0.00 0.00 176.95 177.46 1pzi n ASN 89 N 3.89 4.15 -1.83 2.95 0.23 0.26 -1.29 115.26 123.61 1pzi n ASN 89 Ca 0.08 -2.26 -0.06 0.00 -0.53 0.00 0.00 54.58 51.81 1pzi n ASN 89 Cb 0.48 -0.49 0.28 0.00 -2.08 0.00 0.00 39.78 37.97 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 4.44 -3.98 0.53 2.04 -1.26 -4.92 115.26 113.20 1pzi n ASN 90 Ca 0.23 -3.29 -0.08 0.00 -0.44 0.00 0.00 54.58 50.99 1pzi n ASN 90 Cb 0.73 -0.72 -0.09 0.00 -2.53 0.00 0.00 39.78 37.16 1pzi n ASN 90 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1pzi s LYS 91 N -3.03 0.63 -0.11 -3.83 3.01 -1.26 -5.08 119.74 110.06 1pzi s LYS 91 Ca 0.53 -0.96 -0.01 0.00 -1.01 0.00 0.00 55.97 54.52 1pzi s LYS 91 Cb 0.43 0.24 0.03 0.00 -1.01 0.00 0.00 37.83 37.52 1pzi s LYS 91 CO 0.12 -0.15 -0.06 0.99 0.51 0.00 0.00 175.35 176.75 1pzi s THR 92 N -3.29 0.93 0.97 2.17 2.01 -1.26 -2.33 115.64 114.85 1pzi s THR 92 Ca 0.01 -0.26 -0.12 0.00 0.31 0.00 0.00 61.69 61.63 1pzi s THR 92 Cb 0.03 -0.99 0.18 0.00 0.01 0.00 0.00 72.50 71.73 1pzi s THR 92 CO -0.08 0.32 1.09 -2.16 -0.69 0.00 0.00 174.62 173.10 1pzi s PRO 93 N 1.74 0.60 0.50 4.92 0.05 -1.26 -5.07 135.00 136.48 1pzi s PRO 93 Ca 0.05 1.00 -0.22 0.00 0.05 0.00 0.00 61.00 61.88 1pzi s PRO 93 Cb -0.13 -1.72 -0.08 0.00 0.05 0.00 0.00 34.50 32.62 1pzi s PRO 93 CO -0.08 -2.74 1.01 0.09 0.05 0.00 0.00 177.00 175.33 1pzi n ASN 94 N -4.25 1.14 -4.60 6.66 4.13 -0.98 -4.54 115.26 112.81 1pzi n ASN 94 Ca 0.07 0.94 -0.35 0.00 1.68 0.00 0.00 54.58 56.92 1pzi n ASN 94 Cb 0.54 -1.38 -0.10 0.00 -1.54 0.00 0.00 39.78 37.30 1pzi n ASN 94 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1pzi s SER 95 N -0.93 5.51 -0.08 6.41 0.15 -0.41 -1.49 113.70 122.86 1pzi s SER 95 Ca 0.68 0.03 -0.30 0.00 0.70 0.00 0.00 55.95 57.07 1pzi s SER 95 Cb -0.49 -1.95 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1pzi s SER 95 CO 0.53 0.15 1.48 -0.63 1.20 0.00 0.00 173.24 175.97 1pzi s ILE 96 N 0.53 3.83 -0.20 6.45 1.01 -0.01 0.05 121.20 132.86 1pzi s ILE 96 Ca 0.03 1.04 0.04 0.00 0.00 0.00 0.00 60.65 61.76 1pzi s ILE 96 Cb -0.13 -3.67 -0.21 0.00 0.01 0.00 0.00 42.46 38.46 1pzi s ILE 96 CO 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 174.94 174.90 1pzi n ALA 97 N 6.69 1.33 -3.34 9.38 0.00 0.15 -4.86 120.51 129.86 1pzi n ALA 97 Ca 0.15 -1.01 -0.12 0.00 0.00 0.00 0.00 53.44 52.46 1pzi n ALA 97 Cb 0.44 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.53 -1.47 0.03 0.00 0.00 -0.67 -4.97 121.76 112.15 1pzi s ALA 98 Ca -0.25 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1pzi s ALA 98 Cb 0.08 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1pzi s ALA 98 CO 0.70 -0.71 -0.06 -1.50 0.00 0.00 0.00 175.76 174.18 1pzi s ILE 99 N -3.58 0.43 0.05 0.00 2.07 -1.26 -0.80 121.20 118.12 1pzi s ILE 99 Ca 0.00 -0.89 0.03 0.00 -1.41 0.00 0.00 60.65 58.38 1pzi s ILE 99 Cb -0.00 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 1pzi s ILE 99 CO -0.11 -0.32 -0.10 -0.94 -1.91 0.00 0.00 174.94 171.56 1pzi s SER 100 N -1.30 1.13 -0.02 4.50 1.04 -0.06 -4.98 113.70 114.00 1pzi s SER 100 Ca -0.09 -0.57 0.03 0.00 0.48 0.00 0.00 55.95 55.80 1pzi s SER 100 Cb -0.09 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.04 1pzi s SER 100 CO 0.00 -0.16 -0.11 -0.04 0.98 0.00 0.00 173.24 173.91 1pzi s MET 101 N -1.64 1.09 -0.07 4.02 -1.94 -1.26 0.26 119.30 119.77 1pzi s MET 101 Ca -0.07 -0.39 -0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1pzi s MET 101 Cb -0.10 -1.01 0.02 0.00 2.01 0.00 0.00 34.83 35.75 1pzi s MET 101 CO 0.01 0.18 -0.04 0.21 -0.01 0.00 0.00 175.02 175.38 1pzi s LYS 102 N 0.00 0.89 0.00 2.03 2.20 -1.24 -4.82 119.74 118.80 1pzi s LYS 102 Ca -0.00 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 1pzi s LYS 102 Cb -0.08 -1.03 0.00 0.00 -1.51 0.00 0.00 37.83 35.22 1pzi s LYS 102 CO 0.00 -0.19 0.00 -1.71 -0.36 0.00 0.00 175.35 173.10