#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 -0.26 0.00 0.00 -0.04 -1.26 -4.98 135.00 128.46 1pzi n PRO 2 Ca 0.00 -0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1pzi n PRO 2 Cb 0.00 -2.04 -0.01 0.00 -0.04 0.00 0.00 33.50 31.42 1pzi n PRO 2 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1pzi n GLN 3 N -2.42 4.94 -4.03 0.54 6.02 -1.26 -5.01 117.38 116.16 1pzi n GLN 3 Ca 0.09 -0.12 -0.10 0.00 -0.01 0.00 0.00 57.00 56.86 1pzi n GLN 3 Cb 0.53 -0.69 -0.08 0.00 1.02 0.00 0.00 30.24 31.02 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 -1.02 0.06 0.26 5.09 -4.23 -1.26 -5.06 115.64 109.48 1pzi s THR 4 Ca 0.01 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 58.95 1pzi s THR 4 Cb 0.02 -1.97 0.10 0.00 1.34 0.00 0.00 72.50 71.99 1pzi s THR 4 CO 0.08 -0.29 1.74 -0.29 -0.54 0.00 0.00 174.62 175.32 1pzi h ILE 5 N 2.60 1.25 -0.35 2.99 2.10 -1.97 -2.19 117.51 121.95 1pzi h ILE 5 Ca -0.32 -1.07 -0.05 0.00 1.08 0.00 0.00 64.86 64.50 1pzi h ILE 5 Cb 1.22 0.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.93 1pzi h ILE 5 CO 0.50 0.37 0.03 0.74 -1.08 0.00 0.00 178.15 178.71 1pzi h THR 6 N 0.68 1.25 -0.52 2.19 2.02 -1.98 0.34 112.91 116.88 1pzi h THR 6 Ca 0.12 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.43 1pzi h THR 6 Cb 0.51 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1pzi h THR 6 CO 0.03 0.30 0.33 -0.08 0.37 0.00 0.00 175.52 176.47 1pzi h GLU 7 N 0.41 0.65 -0.19 6.66 4.81 -1.95 -1.70 114.58 123.28 1pzi h GLU 7 Ca 0.10 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1pzi h GLU 7 Cb 0.39 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1pzi h GLU 7 CO 0.01 0.43 0.05 1.25 -0.73 0.00 0.00 179.01 180.03 1pzi h LEU 8 N 0.67 0.29 -1.75 1.64 6.46 -1.14 -2.98 115.31 118.50 1pzi h LEU 8 Ca 0.20 -0.22 0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1pzi h LEU 8 Cb -0.04 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.80 1pzi h LEU 8 CO -0.06 0.43 0.20 0.00 -0.62 0.00 0.00 178.44 178.39 1pzi n SER 10 N -4.49 0.00 -0.10 0.00 7.64 -0.66 -2.82 113.62 113.19 1pzi n SER 10 Ca 0.02 -0.90 0.13 0.00 1.01 0.00 0.00 58.87 59.13 1pzi n SER 10 Cb 0.12 -0.03 0.50 0.00 -1.01 0.00 0.00 64.21 63.79 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 -1.03 0.48 -4.81 1.43 1.02 -0.67 -4.89 120.64 112.17 1pzi n GLU 11 Ca 0.23 -0.20 -0.28 0.00 -0.02 0.00 0.00 57.16 56.89 1pzi n GLU 11 Cb 0.12 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.90 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 -2.66 2.02 0.51 -0.32 1.51 -1.13 -5.13 117.35 112.16 1pzi s TYR 12 Ca 0.22 -0.39 -0.18 0.00 -1.01 0.00 0.00 57.07 55.71 1pzi s TYR 12 Cb 0.19 -1.22 -0.07 0.00 -0.11 0.00 0.00 41.96 40.74 1pzi s TYR 12 CO 0.54 0.08 1.02 1.03 -1.11 0.00 0.00 175.55 177.11 1pzi s ARG 13 N -1.10 3.78 -1.27 -0.62 0.52 -1.26 -4.03 118.95 114.97 1pzi s ARG 13 Ca 0.09 1.18 -0.04 0.00 -0.52 0.00 0.00 55.73 56.44 1pzi s ARG 13 Cb -0.09 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.28 1pzi s ARG 13 CO 0.01 -0.42 0.48 0.09 0.02 0.00 0.00 175.30 175.48 1pzi n ASN 14 N -1.34 -5.26 -4.59 0.23 5.03 -1.26 -4.97 115.26 103.10 1pzi n ASN 14 Ca 0.08 -0.23 -0.26 0.00 0.87 0.00 0.00 54.58 55.05 1pzi n ASN 14 Cb 0.53 -4.11 -0.10 0.00 -1.02 0.00 0.00 39.78 35.08 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 -3.05 2.37 0.17 3.41 -4.23 -1.26 -1.04 115.64 112.01 1pzi s THR 15 Ca 0.24 -2.10 -0.21 0.00 -1.18 0.00 0.00 61.69 58.44 1pzi s THR 15 Cb -0.11 -2.73 0.05 0.00 1.34 0.00 0.00 72.50 71.06 1pzi s THR 15 CO 0.30 -0.18 0.57 0.00 -0.54 0.00 0.00 174.62 174.76 1pzi s GLN 16 N -3.66 1.31 -0.15 3.99 -2.07 -0.60 -4.86 119.66 113.61 1pzi s GLN 16 Ca 0.34 -0.60 -0.16 0.00 -1.82 0.00 0.00 55.36 53.11 1pzi s GLN 16 Cb 0.02 0.57 -0.04 0.00 -1.09 0.00 0.00 33.01 32.46 1pzi s GLN 16 CO 0.18 -0.57 0.39 0.42 -1.32 0.00 0.00 175.29 174.39 1pzi s ILE 17 N -3.79 5.23 -0.17 3.63 -1.09 -1.26 -1.18 121.20 122.57 1pzi s ILE 17 Ca 0.03 0.75 -0.08 0.00 -2.23 0.00 0.00 60.65 59.13 1pzi s ILE 17 Cb -0.01 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1pzi s ILE 17 CO -0.10 0.33 0.09 -0.31 -1.23 0.00 0.00 174.94 173.72 1pzi s TYR 18 N 0.74 3.34 -0.43 3.97 1.51 0.37 -4.97 117.35 121.88 1pzi s TYR 18 Ca 0.21 0.22 -0.19 0.00 -1.01 0.00 0.00 57.07 56.30 1pzi s TYR 18 Cb -0.14 -2.06 0.02 0.00 -0.11 0.00 0.00 41.96 39.67 1pzi s TYR 18 CO 0.07 0.30 0.57 0.99 -1.11 0.00 0.00 175.55 176.37 1pzi s THR 19 N 0.08 4.92 -0.24 -0.71 2.01 -1.26 -1.28 115.64 119.17 1pzi s THR 19 Ca 0.07 -0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.89 1pzi s THR 19 Cb -0.12 -4.14 -0.16 0.00 0.01 0.00 0.00 72.50 68.09 1pzi s THR 19 CO 0.00 -0.51 -0.05 -0.38 -0.69 0.00 0.00 174.62 172.99 1pzi n ILE 20 N 5.69 1.55 -4.00 1.82 2.08 0.38 -4.99 119.36 121.88 1pzi n ILE 20 Ca -0.04 -0.25 -0.37 0.00 0.56 0.00 0.00 62.75 62.65 1pzi n ILE 20 Cb 0.48 -1.92 0.00 0.00 -0.75 0.00 0.00 39.64 37.45 1pzi n ILE 20 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1pzi n ASN 21 N -4.24 -2.99 -3.59 4.38 5.15 -0.19 -4.91 115.26 108.88 1pzi n ASN 21 Ca -0.43 -1.18 -0.06 0.00 -0.60 0.00 0.00 54.58 52.31 1pzi n ASN 21 Cb 0.81 -2.32 -0.04 0.00 -0.53 0.00 0.00 39.78 37.71 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 -3.79 -0.21 0.77 1.20 -1.08 -0.91 -4.95 116.67 107.70 1pzi s ASP 22 Ca 0.33 0.15 -0.12 0.00 -0.52 0.00 0.00 52.55 52.39 1pzi s ASP 22 Cb -0.16 0.19 0.05 0.00 -1.46 0.00 0.00 42.92 41.54 1pzi s ASP 22 CO 0.94 -0.25 1.12 -1.59 0.52 0.00 0.00 175.17 175.91 1pzi s LYS 23 N -1.65 2.33 0.12 4.34 -2.85 -1.26 -1.28 119.74 119.49 1pzi s LYS 23 Ca 0.05 0.37 -0.30 0.00 -1.00 0.00 0.00 55.97 55.09 1pzi s LYS 23 Cb -0.01 -1.97 -0.06 0.00 -2.06 0.00 0.00 37.83 33.73 1pzi s LYS 23 CO -0.04 -1.39 1.05 0.42 0.10 0.00 0.00 175.35 175.49 1pzi s ILE 24 N -3.38 4.23 -0.13 3.79 1.01 -1.26 -4.73 121.20 120.72 1pzi s ILE 24 Ca 0.60 1.81 -0.28 0.00 0.00 0.00 0.00 60.65 62.78 1pzi s ILE 24 Cb -0.12 -4.16 -0.25 0.00 0.01 0.00 0.00 42.46 37.95 1pzi s ILE 24 CO 0.51 0.26 0.78 0.25 0.00 0.00 0.00 174.94 176.75 1pzi h LEU 25 N 5.67 -0.00 -8.06 2.97 6.46 -1.24 -3.48 115.31 117.64 1pzi h LEU 25 Ca -0.43 -0.94 -0.21 0.00 -0.12 0.00 0.00 57.88 56.18 1pzi h LEU 25 Cb 1.21 0.00 -0.21 0.00 -0.73 0.00 0.00 40.66 40.93 1pzi h LEU 25 CO 0.74 0.95 -0.71 -0.94 -0.62 0.00 0.00 178.44 177.85 1pzi s SER 26 N -6.16 0.50 -0.07 1.25 1.04 -1.07 -4.98 113.70 104.20 1pzi s SER 26 Ca -0.18 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 55.75 1pzi s SER 26 Cb -0.03 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1pzi s SER 26 CO 0.67 -0.26 -0.17 -0.47 0.98 0.00 0.00 173.24 173.99 1pzi s TYR 27 N -1.46 1.82 -0.03 5.02 5.04 -1.26 -1.77 117.35 124.71 1pzi s TYR 27 Ca -0.13 -0.67 0.04 0.00 -2.44 0.00 0.00 57.07 53.87 1pzi s TYR 27 Cb -0.10 -1.27 -0.00 0.00 0.35 0.00 0.00 41.96 40.94 1pzi s TYR 27 CO -0.01 -0.29 -0.16 0.99 -1.34 0.00 0.00 175.55 174.74 1pzi s THR 28 N 0.44 1.32 -0.03 4.34 2.01 0.82 -4.99 115.64 119.55 1pzi s THR 28 Ca -0.14 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1pzi s THR 28 Cb -0.16 -1.13 0.03 0.00 0.01 0.00 0.00 72.50 71.25 1pzi s THR 28 CO 0.05 0.38 0.00 -0.70 -0.69 0.00 0.00 174.62 173.66 1pzi s GLU 29 N -0.05 0.29 -0.06 4.92 2.12 -1.26 -1.19 118.70 123.46 1pzi s GLU 29 Ca -0.01 0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.44 1pzi s GLU 29 Cb -0.10 -0.48 0.00 0.00 0.26 0.00 0.00 34.13 33.81 1pzi s GLU 29 CO 0.01 -0.14 -0.17 0.45 -0.54 0.00 0.00 175.26 174.87 1pzi s SER 30 N 1.05 2.26 -0.11 -1.70 0.15 -0.70 -5.00 113.70 109.66 1pzi s SER 30 Ca -0.09 -0.38 0.15 0.00 0.70 0.00 0.00 55.95 56.32 1pzi s SER 30 Cb -0.13 -0.83 0.52 0.00 -1.71 0.00 0.00 66.02 63.86 1pzi s SER 30 CO -0.02 0.12 1.44 1.15 1.20 0.00 0.00 173.24 177.13 1pzi n MET 31 N 3.41 3.21 -2.37 5.44 0.00 -1.26 -2.37 117.12 123.17 1pzi n MET 31 Ca -0.20 -2.62 -0.39 0.00 0.00 0.00 0.00 57.70 54.49 1pzi n MET 31 Cb 0.53 -1.70 -0.03 0.00 0.00 0.00 0.00 33.22 32.02 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 -2.01 3.27 -0.04 3.17 0.00 -1.26 -4.84 121.76 120.05 1pzi s ALA 32 Ca 0.39 0.93 -0.37 0.00 0.00 0.00 0.00 51.96 52.92 1pzi s ALA 32 Cb 0.27 -3.36 -0.15 0.00 0.00 0.00 0.00 23.12 19.89 1pzi s ALA 32 CO 0.15 -0.37 1.63 0.41 0.00 0.00 0.00 175.76 177.58 1pzi n GLY 33 N 0.79 0.94 2.42 0.00 0.00 -1.26 -0.72 105.19 107.37 1pzi n GLY 33 Ca 0.02 0.80 -0.01 0.00 0.00 0.00 0.00 46.02 46.83 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 4.47 -0.85 -2.33 1.61 4.76 -1.26 -4.80 118.16 119.76 1pzi n LYS 34 Ca 0.21 0.26 -0.01 0.00 -2.87 0.00 0.00 58.31 55.91 1pzi n LYS 34 Cb 0.22 -3.93 0.05 0.00 -1.84 0.00 0.00 35.03 29.52 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 -1.37 1.40 -2.29 1.97 5.12 0.11 -4.97 116.66 116.63 1pzi n ARG 35 Ca -0.01 -3.14 -0.35 0.00 -1.93 0.00 0.00 57.85 52.42 1pzi n ARG 35 Cb 0.22 -1.22 -0.04 0.00 -1.16 0.00 0.00 32.46 30.26 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 -2.73 3.00 0.27 5.56 8.01 -1.11 -4.33 118.70 127.37 1pzi s GLU 36 Ca 0.31 -0.40 -0.20 0.00 0.01 0.00 0.00 54.97 54.70 1pzi s GLU 36 Cb 0.35 -4.91 0.02 0.00 -4.31 0.00 0.00 34.13 25.28 1pzi s GLU 36 CO -0.07 -2.71 0.68 0.00 0.01 0.00 0.00 175.26 173.18 1pzi s MET 37 N 6.17 1.75 -0.01 1.61 0.23 -1.00 -4.00 119.30 124.05 1pzi s MET 37 Ca 0.56 -1.02 0.05 0.00 -1.03 0.00 0.00 55.69 54.25 1pzi s MET 37 Cb -0.06 0.59 -0.01 0.00 -1.53 0.00 0.00 34.83 33.82 1pzi s MET 37 CO 0.02 -0.79 -0.17 0.08 -2.03 0.00 0.00 175.02 172.13 1pzi s VAL 38 N -3.93 1.33 -0.07 5.16 1.01 -1.21 -1.72 120.40 120.97 1pzi s VAL 38 Ca 0.13 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1pzi s VAL 38 Cb -0.05 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.23 1pzi s VAL 38 CO 0.07 0.36 -0.12 -0.63 0.00 0.00 0.00 175.10 174.78 1pzi s ILE 39 N -0.42 1.16 0.13 2.22 1.01 -0.33 -1.27 121.20 123.70 1pzi s ILE 39 Ca 0.06 -0.49 0.11 0.00 0.00 0.00 0.00 60.65 60.33 1pzi s ILE 39 Cb -0.07 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1pzi s ILE 39 CO -0.01 0.36 -0.25 0.27 0.00 0.00 0.00 174.94 175.31 1pzi s ILE 40 N 0.69 2.35 0.25 2.92 -4.36 0.01 -0.13 121.20 122.95 1pzi s ILE 40 Ca -0.14 -1.74 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 1pzi s ILE 40 Cb -0.16 -2.06 -0.05 0.00 1.25 0.00 0.00 42.46 41.44 1pzi s ILE 40 CO 0.03 0.08 0.02 0.42 0.24 0.00 0.00 174.94 175.73 1pzi s THR 41 N -1.12 1.04 0.17 8.37 -4.23 -0.73 -0.80 115.64 118.34 1pzi s THR 41 Ca 0.15 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 58.70 1pzi s THR 41 Cb -0.10 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1pzi s THR 41 CO 0.07 -0.23 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.43 1pzi s PHE 42 N -3.42 1.53 0.28 3.99 0.08 -0.68 -0.68 117.98 119.08 1pzi s PHE 42 Ca 0.31 -0.63 0.10 0.00 0.12 0.00 0.00 56.93 56.83 1pzi s PHE 42 Cb 0.06 -0.74 0.88 0.00 -0.57 0.00 0.00 43.02 42.65 1pzi s PHE 42 CO 0.11 0.24 1.29 1.17 -0.10 0.00 0.00 175.22 177.93 1pzi n LYS 43 N -0.18 -0.06 0.32 0.44 4.81 -1.26 -0.45 118.16 121.78 1pzi n LYS 43 Ca -0.10 1.18 0.20 0.00 -0.87 0.00 0.00 58.31 58.72 1pzi n LYS 43 Cb 0.60 -2.00 1.10 0.00 0.02 0.00 0.00 35.03 34.75 1pzi n LYS 43 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1pzi h SER 44 N 0.00 0.00 0.00 3.14 4.64 -1.97 -3.45 113.55 115.90 1pzi h SER 44 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1pzi h SER 44 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1pzi h SER 44 CO -0.70 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.87 1pzi n GLY 45 N -1.13 0.30 3.79 -0.77 0.00 0.40 -5.08 105.19 102.69 1pzi n GLY 45 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.98 3.78 -0.01 1.61 0.41 -1.25 -4.85 118.70 117.40 1pzi s GLU 46 Ca 0.00 1.41 0.01 0.00 -0.41 0.00 0.00 54.97 55.97 1pzi s GLU 46 Cb 0.00 -2.13 0.01 0.00 -1.78 0.00 0.00 34.13 30.23 1pzi s GLU 46 CO 0.00 -0.45 -0.01 0.99 -0.49 0.00 0.00 175.26 175.30 1pzi s THR 47 N -1.92 0.14 0.04 3.63 2.01 -1.26 -1.69 115.64 116.59 1pzi s THR 47 Ca 0.67 -0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.68 1pzi s THR 47 Cb -0.18 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 1pzi s THR 47 CO 0.21 0.08 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.81 1pzi s PHE 48 N 0.39 0.52 0.16 4.92 0.08 0.02 -3.89 117.98 120.18 1pzi s PHE 48 Ca -0.04 -0.62 0.09 0.00 0.12 0.00 0.00 56.93 56.49 1pzi s PHE 48 Cb -0.06 -0.33 -0.04 0.00 -0.57 0.00 0.00 43.02 42.02 1pzi s PHE 48 CO -0.01 -0.17 -0.20 1.14 -0.10 0.00 0.00 175.22 175.88 1pzi s GLN 49 N -2.03 1.30 -0.24 0.44 -2.07 -0.65 -0.81 119.66 115.60 1pzi s GLN 49 Ca -0.08 -1.38 -0.10 0.00 -1.82 0.00 0.00 55.36 51.98 1pzi s GLN 49 Cb -0.06 -1.48 -0.05 0.00 -1.09 0.00 0.00 33.01 30.32 1pzi s GLN 49 CO -0.02 0.32 0.15 0.08 -1.32 0.00 0.00 175.29 174.50 1pzi s VAL 50 N -1.74 5.24 0.47 3.63 1.01 -0.40 -0.77 120.40 127.85 1pzi s VAL 50 Ca 0.15 0.14 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 1pzi s VAL 50 Cb -0.07 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 1pzi s VAL 50 CO 0.07 0.34 1.15 -1.61 0.00 0.00 0.00 175.10 175.04 1pzi s GLU 51 N 1.15 3.71 0.18 2.72 2.02 -1.26 -3.29 118.70 123.92 1pzi s GLU 51 Ca 0.07 1.72 -0.32 0.00 0.02 0.00 0.00 54.97 56.46 1pzi s GLU 51 Cb -0.14 -2.33 -0.16 0.00 0.10 0.00 0.00 34.13 31.60 1pzi s GLU 51 CO 0.05 -0.58 1.02 0.28 0.02 0.00 0.00 175.26 176.05 1pzi n VAL 52 N -0.62 1.15 -1.98 2.63 0.31 -1.26 -4.90 118.33 113.67 1pzi n VAL 52 Ca 0.08 -0.29 -0.40 0.00 -0.01 0.00 0.00 64.34 63.72 1pzi n VAL 52 Cb 0.49 -0.62 -0.00 0.00 -0.91 0.00 0.00 33.84 32.80 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 -0.62 3.94 0.00 5.55 0.02 -1.26 -4.99 135.00 137.64 1pzi s PRO 53 Ca 0.71 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.98 1pzi s PRO 53 Cb -0.89 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 30.86 1pzi s PRO 53 CO 0.55 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1pzi n GLY 54 N 0.64 2.28 0.28 0.52 0.00 -1.26 -5.04 105.19 102.61 1pzi n GLY 54 Ca 0.04 -0.87 0.17 0.00 0.00 0.00 0.00 46.02 45.35 1pzi n GLY 54 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1pzi h SER 55 N 0.00 0.00 1.09 1.61 0.87 -2.02 -2.05 113.55 113.05 1pzi h SER 55 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1pzi h SER 55 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1pzi h SER 55 CO 0.00 0.04 0.00 0.06 -0.53 0.00 0.00 176.83 176.40 1pzi h GLN 56 N 0.00 0.00 -5.90 2.24 -0.00 -1.97 -3.43 115.11 106.05 1pzi h GLN 56 Ca -0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 58.65 58.04 1pzi h GLN 56 Cb 0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 27.83 1pzi h GLN 56 CO 0.00 0.00 -0.23 -1.01 -0.00 0.00 0.00 178.83 177.60 1pzi s HIS 57 N -3.60 3.67 0.53 0.06 3.76 -0.77 -5.10 115.29 113.84 1pzi s HIS 57 Ca 0.02 0.91 -0.03 0.00 -0.15 0.00 0.00 55.06 55.81 1pzi s HIS 57 Cb 0.09 -2.30 0.01 0.00 1.11 0.00 0.00 32.58 31.48 1pzi s HIS 57 CO 0.54 0.55 0.80 0.96 -0.85 0.00 0.00 174.74 176.74 1pzi s ILE 58 N -0.71 3.69 0.20 0.60 -4.36 -1.26 -4.87 121.20 114.49 1pzi s ILE 58 Ca 0.23 -0.27 -0.13 0.00 -0.26 0.00 0.00 60.65 60.22 1pzi s ILE 58 Cb -0.16 -3.42 0.19 0.00 1.25 0.00 0.00 42.46 40.32 1pzi s ILE 58 CO 0.11 -0.36 1.65 -0.78 0.24 0.00 0.00 174.94 175.81 1pzi h ASP 59 N 0.07 -0.37 -1.12 4.36 1.82 -1.99 0.36 116.42 119.56 1pzi h ASP 59 Ca -0.45 0.16 0.33 0.00 -0.39 0.00 0.00 57.03 56.67 1pzi h ASP 59 Cb 1.26 0.30 -0.11 0.00 0.68 0.00 0.00 39.33 41.45 1pzi h ASP 59 CO 0.59 -0.14 0.70 -1.28 -1.61 0.00 0.00 179.24 177.50 1pzi h SER 60 N 0.07 0.41 1.60 2.28 0.87 -2.05 -1.08 113.55 115.64 1pzi h SER 60 Ca 0.29 0.12 -0.06 0.00 -1.23 0.00 0.00 61.79 60.92 1pzi h SER 60 Cb 0.46 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1pzi h SER 60 CO -0.54 -0.03 -0.27 1.56 -0.53 0.00 0.00 176.83 177.03 1pzi h GLN 61 N 0.30 0.00 -0.35 2.24 4.20 -1.30 -3.36 115.11 116.84 1pzi h GLN 61 Ca 0.69 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.47 1pzi h GLN 61 Cb 1.84 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.54 1pzi h GLN 61 CO -0.39 0.27 -0.31 0.87 -0.67 0.00 0.00 178.83 178.59 1pzi h LYS 62 N 0.00 -0.26 -0.29 1.46 1.57 -1.23 0.27 116.57 118.10 1pzi h LYS 62 Ca -0.00 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1pzi h LYS 62 Cb 1.14 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1pzi h LYS 62 CO 0.03 -0.17 -0.18 0.87 -0.57 0.00 0.00 179.45 179.43 1pzi h LYS 63 N -0.27 0.51 -0.15 3.15 1.57 -1.75 -2.68 116.57 116.95 1pzi h LYS 63 Ca 0.16 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1pzi h LYS 63 Cb 0.53 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1pzi h LYS 63 CO -0.50 0.68 -0.53 0.00 -0.57 0.00 0.00 179.45 178.53 1pzi h ALA 64 N 1.34 0.80 -0.49 3.86 0.00 -1.40 -1.02 119.26 122.35 1pzi h ALA 64 Ca 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1pzi h ALA 64 Cb 0.59 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1pzi h ALA 64 CO 0.04 0.68 0.29 0.82 0.00 0.00 0.00 179.25 181.08 1pzi h ILE 65 N 0.35 1.16 -0.72 0.00 2.04 -0.21 0.63 117.51 120.75 1pzi h ILE 65 Ca 0.01 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 1pzi h ILE 65 Cb 1.04 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1pzi h ILE 65 CO 0.09 0.16 0.22 -0.33 0.00 0.00 0.00 178.15 178.29 1pzi h GLU 66 N 0.65 1.12 -0.43 2.37 4.39 -1.21 -2.48 114.58 118.98 1pzi h GLU 66 Ca 0.17 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1pzi h GLU 66 Cb 0.01 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1pzi h GLU 66 CO -0.03 0.95 0.17 -0.09 -1.16 0.00 0.00 179.01 178.85 1pzi h ARG 67 N 1.07 0.65 -0.59 2.33 2.43 -0.86 -1.80 114.38 117.61 1pzi h ARG 67 Ca 0.23 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1pzi h ARG 67 Cb 0.31 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1pzi h ARG 67 CO -0.01 0.60 0.34 1.98 -1.51 0.00 0.00 179.97 181.38 1pzi h MET 68 N 0.56 0.64 -0.73 0.20 4.05 -0.66 0.40 114.93 119.40 1pzi h MET 68 Ca 0.14 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.46 1pzi h MET 68 Cb 0.19 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 1pzi h MET 68 CO -0.01 0.42 0.20 0.87 0.23 0.00 0.00 176.91 178.62 1pzi h LYS 69 N 0.66 1.14 -0.36 0.39 1.57 -1.38 0.21 116.57 118.80 1pzi h LYS 69 Ca 0.25 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1pzi h LYS 69 Cb 0.09 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 1pzi h LYS 69 CO -0.13 0.99 0.07 -0.44 -0.57 0.00 0.00 179.45 179.36 1pzi h ASP 70 N 1.09 -0.01 -0.67 0.86 3.32 -0.35 -2.27 116.42 118.40 1pzi h ASP 70 Ca 0.23 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 1pzi h ASP 70 Cb 0.34 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1pzi h ASP 70 CO -0.00 0.03 0.30 0.74 -1.72 0.00 0.00 179.24 178.59 1pzi h THR 71 N 0.19 1.23 -0.67 0.35 2.02 0.62 -2.49 112.91 114.17 1pzi h THR 71 Ca 0.17 -0.68 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 1pzi h THR 71 Cb 0.21 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1pzi h THR 71 CO -0.24 0.28 0.16 -0.07 0.37 0.00 0.00 175.52 176.02 1pzi h LEU 72 N 0.94 1.00 0.50 2.58 3.38 -0.82 -0.63 115.31 122.26 1pzi h LEU 72 Ca 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1pzi h LEU 72 Cb 0.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1pzi h LEU 72 CO -0.02 0.97 -0.24 -0.09 0.09 0.00 0.00 178.44 179.14 1pzi h ARG 73 N 1.01 -0.64 -0.10 1.13 2.43 -1.18 -0.23 114.38 116.80 1pzi h ARG 73 Ca 0.21 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1pzi h ARG 73 Cb 0.36 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1pzi h ARG 73 CO 0.00 -0.40 -0.21 0.97 -1.51 0.00 0.00 179.97 178.83 1pzi h ILE 74 N -0.73 1.20 -0.47 1.20 6.09 -1.38 -1.24 117.51 122.17 1pzi h ILE 74 Ca -0.07 -0.92 -0.06 0.00 -1.37 0.00 0.00 64.86 62.43 1pzi h ILE 74 Cb 0.54 1.35 -0.02 0.00 0.47 0.00 0.00 36.82 39.17 1pzi h ILE 74 CO 0.11 0.28 0.04 0.74 -3.07 0.00 0.00 178.15 176.25 1pzi h THR 75 N 0.16 1.25 -0.39 2.19 2.02 -1.01 -1.83 112.91 115.31 1pzi h THR 75 Ca 0.03 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 1pzi h THR 75 Cb 0.46 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1pzi h THR 75 CO 0.03 0.34 0.16 0.22 0.37 0.00 0.00 175.52 176.65 1pzi h TYR 76 N 0.66 0.59 0.00 3.16 3.20 -0.47 -1.91 116.97 122.20 1pzi h TYR 76 Ca 0.14 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1pzi h TYR 76 Cb 0.44 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1pzi h TYR 76 CO 0.03 0.52 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.59 1pzi h LEU 77 N 0.49 0.00 -1.35 2.82 3.38 -1.11 -2.61 115.31 116.93 1pzi h LEU 77 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1pzi h LEU 77 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1pzi h LEU 77 CO -0.01 0.41 -0.00 0.35 0.09 0.00 0.00 178.44 179.28 1pzi n THR 78 N -3.73 0.00 -3.77 0.22 -2.24 -0.70 -4.94 114.28 99.11 1pzi n THR 78 Ca -0.01 -0.35 -0.26 0.00 -2.27 0.00 0.00 64.05 61.16 1pzi n THR 78 Cb 0.49 0.90 0.04 0.00 -2.10 0.00 0.00 70.33 69.66 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 0.64 -5.93 -2.87 -0.78 1.02 -0.99 -4.96 120.64 106.79 1pzi n GLU 79 Ca 0.17 0.66 -0.40 0.00 -0.02 0.00 0.00 57.16 57.57 1pzi n GLU 79 Cb 0.45 -5.51 -0.06 0.00 -0.02 0.00 0.00 31.44 26.30 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 -3.40 4.33 -0.05 2.62 2.01 -0.74 -4.82 115.64 115.59 1pzi s THR 80 Ca 0.45 1.88 -0.30 0.00 0.31 0.00 0.00 61.69 64.03 1pzi s THR 80 Cb -0.22 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.03 1pzi s THR 80 CO 0.80 0.47 1.16 -0.75 -0.69 0.00 0.00 174.62 175.61 1pzi s LYS 81 N -0.86 4.37 -0.04 4.92 2.20 -1.26 -4.27 119.74 124.80 1pzi s LYS 81 Ca 0.39 1.63 -0.21 0.00 -0.36 0.00 0.00 55.97 57.42 1pzi s LYS 81 Cb -0.24 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1pzi s LYS 81 CO 0.28 -0.40 0.62 0.42 -0.36 0.00 0.00 175.35 175.91 1pzi s ILE 82 N 2.08 4.98 0.00 5.43 1.01 -0.40 -4.21 121.20 130.09 1pzi s ILE 82 Ca 0.55 1.28 0.00 0.00 0.00 0.00 0.00 60.65 62.48 1pzi s ILE 82 Cb -0.24 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1pzi s ILE 82 CO 0.22 0.35 0.00 -0.67 0.00 0.00 0.00 174.94 174.84 1pzi n ASP 83 N 3.19 0.00 -4.40 3.58 -0.08 0.15 -1.02 116.55 117.97 1pzi n ASP 83 Ca -0.05 0.22 -0.22 0.00 -1.51 0.00 0.00 54.79 53.23 1pzi n ASP 83 Cb 0.51 -0.23 -0.10 0.00 2.34 0.00 0.00 41.12 43.64 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 -0.47 1.49 -0.08 -0.67 1.02 -1.12 -0.47 119.74 119.43 1pzi s LYS 84 Ca 0.00 -1.63 0.03 0.00 0.02 0.00 0.00 55.97 54.38 1pzi s LYS 84 Cb 0.00 -1.50 0.01 0.00 -0.52 0.00 0.00 37.83 35.82 1pzi s LYS 84 CO 0.00 0.28 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.04 1pzi s LEU 85 N -3.24 1.78 -0.15 3.17 1.43 -0.40 -1.62 118.68 119.65 1pzi s LEU 85 Ca 0.25 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 52.72 1pzi s LEU 85 Cb -0.04 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 1pzi s LEU 85 CO 0.11 0.07 0.70 0.00 0.23 0.00 0.00 176.35 177.45 1pzi s VAL 87 N 1.65 0.63 -0.21 0.00 -7.23 -0.32 -0.84 120.40 114.08 1pzi s VAL 87 Ca 0.33 -0.56 -0.29 0.00 -1.81 0.00 0.00 61.98 59.65 1pzi s VAL 87 Cb -0.16 -0.57 0.00 0.00 0.56 0.00 0.00 36.38 36.20 1pzi s VAL 87 CO 0.13 0.02 1.14 0.26 -0.31 0.00 0.00 175.10 176.34 1pzi s TRP 88 N -0.52 3.11 -2.36 2.82 0.51 0.27 -1.56 118.94 121.21 1pzi s TRP 88 Ca -0.00 1.25 0.22 0.00 -2.12 0.00 0.00 56.10 55.45 1pzi s TRP 88 Cb -0.05 -3.40 0.72 0.00 -0.81 0.00 0.00 33.47 29.93 1pzi s TRP 88 CO 0.00 -1.03 1.54 0.27 -0.51 0.00 0.00 176.95 177.22 1pzi n ASN 89 N 6.50 1.93 -1.22 2.95 0.23 -0.21 -2.15 115.26 123.30 1pzi n ASN 89 Ca 0.13 -1.73 0.03 0.00 -0.53 0.00 0.00 54.58 52.48 1pzi n ASN 89 Cb 0.46 -0.11 0.20 0.00 -2.08 0.00 0.00 39.78 38.25 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 0.50 3.39 -4.07 0.53 6.94 -1.26 -4.86 115.26 116.43 1pzi n ASN 90 Ca 0.17 -2.48 -0.10 0.00 -0.02 0.00 0.00 54.58 52.15 1pzi n ASN 90 Cb 0.38 -0.60 -0.11 0.00 -2.36 0.00 0.00 39.78 37.10 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 -1.88 0.56 -0.09 -3.83 -0.14 -1.25 -5.10 119.74 108.02 1pzi s LYS 91 Ca 0.27 -0.97 0.00 0.00 -1.36 0.00 0.00 55.97 53.91 1pzi s LYS 91 Cb 0.21 -0.03 0.02 0.00 -1.68 0.00 0.00 37.83 36.35 1pzi s LYS 91 CO 0.08 -0.03 -0.07 0.99 -0.76 0.00 0.00 175.35 175.56 1pzi s THR 92 N -2.58 0.87 0.96 2.17 2.01 -1.26 -2.40 115.64 115.40 1pzi s THR 92 Ca -0.02 -0.23 -0.11 0.00 0.31 0.00 0.00 61.69 61.64 1pzi s THR 92 Cb -0.02 -0.90 0.17 0.00 0.01 0.00 0.00 72.50 71.76 1pzi s THR 92 CO -0.04 0.33 1.10 -2.84 -0.69 0.00 0.00 174.62 172.48 1pzi s PRO 93 N 1.47 0.73 0.53 4.92 0.02 -1.26 -5.07 135.00 136.35 1pzi s PRO 93 Ca -0.00 1.14 -0.23 0.00 0.02 0.00 0.00 61.00 61.93 1pzi s PRO 93 Cb -0.13 -1.72 -0.06 0.00 0.02 0.00 0.00 34.50 32.61 1pzi s PRO 93 CO -0.05 -2.70 1.38 0.09 -0.33 0.00 0.00 177.00 175.40 1pzi n ASN 94 N -4.24 2.84 -4.64 2.53 5.03 -1.01 -4.52 115.26 111.25 1pzi n ASN 94 Ca 0.08 1.01 -0.35 0.00 0.87 0.00 0.00 54.58 56.19 1pzi n ASN 94 Cb 0.53 -1.58 -0.10 0.00 -1.02 0.00 0.00 39.78 37.61 1pzi n ASN 94 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1pzi s SER 95 N -0.81 5.65 -0.02 6.41 1.04 -0.91 -1.64 113.70 123.41 1pzi s SER 95 Ca 0.69 0.10 -0.30 0.00 0.48 0.00 0.00 55.95 56.92 1pzi s SER 95 Cb -0.42 -1.95 -0.06 0.00 0.10 0.00 0.00 66.02 63.69 1pzi s SER 95 CO 0.51 0.19 1.49 -0.63 0.98 0.00 0.00 173.24 175.78 1pzi s ILE 96 N 0.29 3.63 -0.16 -1.02 1.01 0.05 -0.57 121.20 124.43 1pzi s ILE 96 Ca 0.04 0.95 0.13 0.00 0.00 0.00 0.00 60.65 61.77 1pzi s ILE 96 Cb -0.12 -3.61 -0.24 0.00 0.01 0.00 0.00 42.46 38.50 1pzi s ILE 96 CO 0.00 -0.03 0.19 0.00 0.00 0.00 0.00 174.94 175.11 1pzi n ALA 97 N 5.96 1.46 -3.48 9.38 0.00 -0.02 -4.87 120.51 128.94 1pzi n ALA 97 Ca 0.15 -1.13 -0.12 0.00 0.00 0.00 0.00 53.44 52.34 1pzi n ALA 97 Cb 0.43 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 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 -2.52 -1.73 0.09 0.00 0.00 -0.96 -4.98 121.76 111.65 1pzi s ALA 98 Ca -0.12 0.93 0.05 0.00 0.00 0.00 0.00 51.96 52.82 1pzi s ALA 98 Cb 0.07 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1pzi s ALA 98 CO 0.80 -0.62 -0.14 -1.50 0.00 0.00 0.00 175.76 174.30 1pzi s ILE 99 N -2.77 1.19 0.04 0.00 2.07 -1.26 -1.12 121.20 119.36 1pzi s ILE 99 Ca -0.01 -1.44 0.02 0.00 -1.41 0.00 0.00 60.65 57.81 1pzi s ILE 99 Cb -0.01 -1.23 -0.03 0.00 0.13 0.00 0.00 42.46 41.33 1pzi s ILE 99 CO -0.06 -0.28 -0.07 -0.94 -1.91 0.00 0.00 174.94 171.68 1pzi s SER 100 N -1.96 0.80 -0.00 4.50 1.04 -0.64 -4.99 113.70 112.45 1pzi s SER 100 Ca 0.02 -0.59 -0.00 0.00 0.48 0.00 0.00 55.95 55.85 1pzi s SER 100 Cb -0.08 0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.09 1pzi s SER 100 CO 0.02 -0.25 0.01 -0.04 0.98 0.00 0.00 173.24 173.97 1pzi s MET 101 N -1.80 0.03 -0.01 4.02 -1.94 -1.26 -0.67 119.30 117.66 1pzi s MET 101 Ca -0.09 -0.02 0.05 0.00 -1.71 0.00 0.00 55.69 53.93 1pzi s MET 101 Cb -0.08 0.01 -0.01 0.00 2.01 0.00 0.00 34.83 36.75 1pzi s MET 101 CO -0.00 -0.00 -0.17 0.21 -0.01 0.00 0.00 175.02 175.04 1pzi s LYS 102 N -0.07 1.40 0.00 2.03 2.20 -1.26 -4.87 119.74 119.17 1pzi s LYS 102 Ca -0.01 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 1pzi s LYS 102 Cb -0.01 -1.35 0.00 0.00 -1.51 0.00 0.00 37.83 34.97 1pzi s LYS 102 CO -0.00 0.37 0.00 -1.71 -0.36 0.00 0.00 175.35 173.64