#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q81 s HIS 2 N 0.00 2.76 -0.34 1.12 3.76 0.61 -4.44 115.29 118.77 1q81 s HIS 2 Ca 0.00 -0.16 -0.12 0.00 -0.15 0.00 0.00 55.06 54.63 1q81 s HIS 2 Cb 0.00 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.29 1q81 s HIS 2 CO 0.00 0.48 0.23 0.00 -0.85 0.00 0.00 174.74 174.60 1q81 s ALA 3 N -1.52 3.46 -0.09 -1.40 0.00 0.12 -0.27 121.76 122.06 1q81 s ALA 3 Ca 0.25 -1.42 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 1q81 s ALA 3 Cb -0.10 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 1q81 s ALA 3 CO 0.16 -1.01 0.22 -0.51 0.00 0.00 0.00 175.76 174.62 1q81 s LEU 4 N 1.70 4.40 -0.15 0.00 1.43 0.11 -3.12 118.68 123.04 1q81 s LEU 4 Ca 0.06 0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 53.71 1q81 s LEU 4 Cb -0.18 -2.23 0.07 0.00 0.03 0.00 0.00 46.19 43.89 1q81 s LEU 4 CO 0.10 0.36 0.21 -0.69 0.23 0.00 0.00 176.35 176.56 1q81 s VAL 5 N -0.90 -0.33 0.06 -1.59 1.01 -0.62 -0.60 120.40 117.43 1q81 s VAL 5 Ca 0.17 0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 1q81 s VAL 5 Cb -0.13 -0.50 -0.07 0.00 0.00 0.00 0.00 36.38 35.67 1q81 s VAL 5 CO 0.06 -0.02 1.44 -1.58 0.00 0.00 0.00 175.10 175.00 1q81 s GLN 6 N 2.34 4.28 -0.00 2.72 0.74 -0.98 -1.05 119.66 127.70 1q81 s GLN 6 Ca 0.04 2.08 0.07 0.00 0.05 0.00 0.00 55.36 57.60 1q81 s GLN 6 Cb -0.14 -3.43 -0.08 0.00 1.10 0.00 0.00 33.01 30.46 1q81 s GLN 6 CO -0.09 -0.54 0.24 1.28 -0.55 0.00 0.00 175.29 175.62 1q81 n LEU 7 N 4.79 0.21 -4.33 3.68 4.77 0.21 -0.94 117.00 125.38 1q81 n LEU 7 Ca 0.13 -0.33 -0.29 0.00 -0.03 0.00 0.00 56.01 55.48 1q81 n LEU 7 Cb 0.42 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 1q81 n LEU 7 CO 0.59 0.05 -0.56 -0.13 -1.33 0.00 0.00 177.39 176.01 1q81 s ARG 8 N -1.91 1.70 1.15 3.23 0.52 -0.91 -4.91 118.95 117.82 1q81 s ARG 8 Ca 0.01 -1.09 -0.15 0.00 -0.52 0.00 0.00 55.73 53.98 1q81 s ARG 8 Cb 0.05 -1.88 0.26 0.00 0.52 0.00 0.00 34.95 33.90 1q81 s ARG 8 CO 0.28 0.48 1.05 0.20 0.02 0.00 0.00 175.30 177.33 1q81 s GLY 9 N -1.28 1.54 0.14 -3.53 0.00 -1.26 -4.86 107.32 98.07 1q81 s GLY 9 Ca 0.11 -0.46 0.09 0.00 0.00 0.00 0.00 44.72 44.46 1q81 s GLY 9 CO 0.02 0.29 1.27 1.05 0.00 0.00 0.00 173.10 175.74 1q81 h GLU 10 N -2.47 0.00 -6.45 2.90 4.11 -1.98 -3.43 114.58 107.26 1q81 h GLU 10 Ca -0.55 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.31 1q81 h GLU 10 Cb 1.33 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.62 1q81 h GLU 10 CO 0.48 0.86 0.96 0.28 0.07 0.00 0.00 179.01 181.67 1q81 n VAL 11 N -3.30 0.24 -0.89 -1.06 0.31 -1.26 -1.89 118.33 110.48 1q81 n VAL 11 Ca -0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1q81 n VAL 11 Cb 0.90 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1q81 n VAL 11 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1q81 n ASN 12 N 4.80 -0.22 -4.73 4.52 3.02 -1.26 -5.01 115.26 116.37 1q81 n ASN 12 Ca 0.19 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.36 1q81 n ASN 12 Cb 0.31 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 38.78 1q81 n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q81 s MET 13 N -0.25 4.26 0.36 3.52 0.23 -0.79 -5.01 119.30 121.62 1q81 s MET 13 Ca 0.00 0.27 -0.12 0.00 -1.03 0.00 0.00 55.69 54.81 1q81 s MET 13 Cb 0.00 -3.41 -0.10 0.00 -1.53 0.00 0.00 34.83 29.79 1q81 s MET 13 CO 0.00 0.24 -0.12 0.72 -2.03 0.00 0.00 175.02 173.83 1q81 n HIS 14 N 3.49 -2.04 0.05 3.16 8.25 -1.26 -4.66 115.22 122.21 1q81 n HIS 14 Ca -0.10 0.28 -0.12 0.00 -0.26 0.00 0.00 57.72 57.52 1q81 n HIS 14 Cb 0.52 -1.11 -0.09 0.00 1.12 0.00 0.00 29.99 30.43 1q81 n HIS 14 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1q81 h THR 15 N -0.05 1.05 -0.27 1.59 2.02 -1.97 -2.59 112.91 112.68 1q81 h THR 15 Ca -0.27 -0.99 0.08 0.00 0.77 0.00 0.00 66.41 65.99 1q81 h THR 15 Cb 0.96 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1q81 h THR 15 CO 0.27 0.23 0.30 -2.24 0.37 0.00 0.00 175.52 174.44 1q81 h ASP 16 N -0.66 0.00 0.10 4.18 2.03 -1.99 0.39 116.42 120.46 1q81 h ASP 16 Ca -0.02 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.28 1q81 h ASP 16 Cb 0.50 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 1q81 h ASP 16 CO 0.03 0.00 -0.05 0.40 -1.03 0.00 0.00 179.24 178.59 1q81 h ILE 17 N 0.00 1.05 -0.72 4.15 2.04 -1.87 -2.85 117.51 119.32 1q81 h ILE 17 Ca 0.13 -1.34 0.11 0.00 1.00 0.00 0.00 64.86 64.76 1q81 h ILE 17 Cb 0.72 1.81 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 1q81 h ILE 17 CO -0.00 0.29 0.48 -0.61 0.00 0.00 0.00 178.15 178.30 1q81 h GLN 18 N -0.83 0.54 -0.19 2.37 4.15 -0.69 0.53 115.11 120.99 1q81 h GLN 18 Ca -0.01 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.21 1q81 h GLN 18 Cb 0.58 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1q81 h GLN 18 CO 0.02 0.36 -0.55 -0.44 -1.93 0.00 0.00 178.83 176.29 1q81 h ASP 19 N 0.55 0.63 -0.35 -0.69 3.32 -1.07 -1.08 116.42 117.73 1q81 h ASP 19 Ca 0.34 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1q81 h ASP 19 Cb 0.57 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1q81 h ASP 19 CO -0.12 1.05 0.14 0.74 -1.72 0.00 0.00 179.24 179.34 1q81 h THR 20 N 0.44 1.19 -0.65 0.35 2.02 -0.72 0.15 112.91 115.69 1q81 h THR 20 Ca 0.01 -0.59 0.05 0.00 0.77 0.00 0.00 66.41 66.65 1q81 h THR 20 Cb 1.10 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 1q81 h THR 20 CO 0.10 0.21 0.36 -0.07 0.37 0.00 0.00 175.52 176.49 1q81 h LEU 21 N 0.42 0.54 -1.27 2.58 3.38 -0.80 -1.72 115.31 118.44 1q81 h LEU 21 Ca 0.12 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1q81 h LEU 21 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1q81 h LEU 21 CO -0.01 0.35 -0.09 -0.33 0.09 0.00 0.00 178.44 178.45 1q81 h GLU 22 N 0.67 0.39 0.00 1.13 5.08 -0.51 -1.10 114.58 120.24 1q81 h GLU 22 Ca 0.29 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1q81 h GLU 22 Cb 0.17 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1q81 h GLU 22 CO -0.17 0.49 -0.10 0.52 -1.00 0.00 0.00 179.01 178.75 1q81 h MET 23 N 0.37 0.00 -0.85 2.33 2.86 0.13 -1.96 114.93 117.80 1q81 h MET 23 Ca 0.07 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.57 1q81 h MET 23 Cb 0.39 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.96 1q81 h MET 23 CO 0.02 0.10 0.19 1.28 1.06 0.00 0.00 176.91 179.55 1q81 n LEU 24 N -3.21 4.60 -0.96 1.22 4.77 -0.47 -4.90 117.00 118.05 1q81 n LEU 24 Ca 0.01 -2.38 -0.11 0.00 -0.03 0.00 0.00 56.01 53.49 1q81 n LEU 24 Cb 0.39 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1q81 n LEU 24 CO 0.31 0.65 -0.11 0.59 -1.33 0.00 0.00 177.39 177.49 1q81 n ASN 25 N -0.02 -5.00 -4.55 -1.43 3.02 -0.74 -4.80 115.26 101.75 1q81 n ASN 25 Ca 0.27 0.28 -0.34 0.00 -0.03 0.00 0.00 54.58 54.76 1q81 n ASN 25 Cb 1.02 -3.88 -0.11 0.00 -0.61 0.00 0.00 39.78 36.20 1q81 n ASN 25 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1q81 s ILE 26 N -1.93 4.17 0.00 2.41 -4.36 -0.87 -4.66 121.20 115.97 1q81 s ILE 26 Ca 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 60.65 60.13 1q81 s ILE 26 Cb 0.00 -2.84 0.00 0.00 1.25 0.00 0.00 42.46 40.87 1q81 s ILE 26 CO 0.00 0.49 0.26 1.41 0.24 0.00 0.00 174.94 177.35 1q81 n HIS 27 N 3.42 0.00 -3.90 1.37 8.25 -1.26 -3.30 115.22 119.79 1q81 n HIS 27 Ca -0.17 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.19 1q81 n HIS 27 Cb 0.52 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.54 1q81 n HIS 27 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1q81 s HIS 28 N -0.02 0.15 0.52 4.41 3.76 -1.26 -5.08 115.29 117.78 1q81 s HIS 28 Ca 0.00 -0.42 -0.23 0.00 -0.15 0.00 0.00 55.06 54.27 1q81 s HIS 28 Cb 0.00 -0.11 -0.06 0.00 1.11 0.00 0.00 32.58 33.53 1q81 s HIS 28 CO 0.00 -0.37 1.38 0.08 -0.85 0.00 0.00 174.74 174.98 1q81 s VAL 29 N -2.47 2.06 0.00 -0.90 1.01 -1.26 -1.91 120.40 116.92 1q81 s VAL 29 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1q81 s VAL 29 Cb -0.02 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1q81 s VAL 29 CO -0.04 0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.65 1q81 n ASN 30 N -0.83 -0.10 -4.75 3.32 3.02 -0.11 -4.97 115.26 110.84 1q81 n ASN 30 Ca 0.09 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.24 1q81 n ASN 30 Cb 0.44 -0.89 -0.05 0.00 -0.61 0.00 0.00 39.78 38.67 1q81 n ASN 30 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1q81 s HIS 31 N -2.92 3.83 0.04 3.10 3.76 -0.80 -2.26 115.29 120.03 1q81 s HIS 31 Ca 0.00 1.62 0.07 0.00 -0.15 0.00 0.00 55.06 56.60 1q81 s HIS 31 Cb 0.00 -2.85 -0.02 0.00 1.11 0.00 0.00 32.58 30.81 1q81 s HIS 31 CO 0.00 0.36 -0.21 0.00 -0.85 0.00 0.00 174.74 174.05 1q81 s THR 33 N -0.79 0.92 -0.23 0.00 -1.32 0.23 0.74 115.64 115.18 1q81 s THR 33 Ca 0.07 -2.02 -0.05 0.00 -1.21 0.00 0.00 61.69 58.49 1q81 s THR 33 Cb -0.09 -2.14 -0.01 0.00 -1.51 0.00 0.00 72.50 68.75 1q81 s THR 33 CO 0.02 -0.48 -0.02 -0.76 -2.21 0.00 0.00 174.62 171.17 1q81 s LEU 34 N -3.22 3.05 -0.11 9.08 1.43 -1.26 0.08 118.68 127.74 1q81 s LEU 34 Ca 0.24 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1q81 s LEU 34 Cb 0.05 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.50 1q81 s LEU 34 CO 0.05 -0.04 -0.23 0.54 0.23 0.00 0.00 176.35 176.90 1q81 s VAL 35 N 1.50 2.04 0.70 -1.59 0.11 0.63 -4.96 120.40 118.83 1q81 s VAL 35 Ca 0.06 -1.00 -0.16 0.00 -2.93 0.00 0.00 61.98 57.95 1q81 s VAL 35 Cb -0.15 -1.77 0.02 0.00 -1.53 0.00 0.00 36.38 32.96 1q81 s VAL 35 CO -0.02 0.55 1.26 -2.84 -3.33 0.00 0.00 175.10 170.72 1q81 s PRO 36 N 0.45 2.25 -0.69 1.54 0.02 -1.26 -0.28 135.00 137.03 1q81 s PRO 36 Ca -0.16 1.93 -0.20 0.00 0.02 0.00 0.00 61.00 62.59 1q81 s PRO 36 Cb -0.17 -1.83 0.10 0.00 0.02 0.00 0.00 34.50 32.62 1q81 s PRO 36 CO 0.07 -1.80 0.88 -1.21 -0.33 0.00 0.00 177.00 174.62 1q81 s GLU 37 N -3.66 3.18 0.13 5.54 2.02 -1.26 -4.72 118.70 119.93 1q81 s GLU 37 Ca 0.79 -1.24 -0.00 0.00 0.02 0.00 0.00 54.97 54.53 1q81 s GLU 37 Cb -0.34 -4.37 -0.04 0.00 0.10 0.00 0.00 34.13 29.48 1q81 s GLU 37 CO 0.43 -1.69 0.03 0.99 0.02 0.00 0.00 175.26 175.05 1q81 s THR 38 N 3.16 0.23 0.13 3.63 2.01 -1.26 -4.92 115.64 118.63 1q81 s THR 38 Ca 0.20 -1.91 -0.19 0.00 0.31 0.00 0.00 61.69 60.10 1q81 s THR 38 Cb -0.17 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 1q81 s THR 38 CO 0.05 -0.54 1.74 0.44 -0.69 0.00 0.00 174.62 175.62 1q81 h ASP 39 N 2.87 0.02 -0.40 3.53 3.32 -1.98 0.37 116.42 124.14 1q81 h ASP 39 Ca -0.35 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 1q81 h ASP 39 Cb 1.19 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 1q81 h ASP 39 CO 0.61 0.04 0.19 0.00 -1.72 0.00 0.00 179.24 178.36 1q81 h ALA 40 N 1.17 1.50 0.00 3.45 0.00 -1.97 -0.56 119.26 122.85 1q81 h ALA 40 Ca 0.11 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1q81 h ALA 40 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1q81 h ALA 40 CO -0.14 0.39 -0.88 1.88 0.00 0.00 0.00 179.25 180.50 1q81 h TYR 41 N 0.63 0.00 -0.19 0.00 -1.99 -1.74 -3.23 116.97 110.45 1q81 h TYR 41 Ca 0.16 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.76 1q81 h TYR 41 Cb 0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.84 1q81 h TYR 41 CO 0.01 0.49 -0.36 -0.09 -0.00 0.00 0.00 178.16 178.21 1q81 h ARG 42 N 0.00 0.58 -0.89 4.88 2.43 0.24 -2.12 114.38 119.50 1q81 h ARG 42 Ca -0.07 -0.37 0.07 0.00 -0.81 0.00 0.00 59.98 58.80 1q81 h ARG 42 Cb 1.44 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.97 1q81 h ARG 42 CO 0.05 0.98 0.58 0.78 -1.51 0.00 0.00 179.97 180.86 1q81 h GLY 43 N 0.25 1.30 1.05 2.80 0.00 -1.20 -1.90 103.07 105.38 1q81 h GLY 43 Ca 0.01 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 1q81 h GLY 43 CO 0.08 0.29 -0.52 -0.33 0.00 0.00 0.00 176.54 176.06 1q81 h MET 44 N 1.00 0.75 0.00 4.80 2.86 -1.53 -2.44 114.93 120.36 1q81 h MET 44 Ca 0.39 -0.50 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1q81 h MET 44 Cb 0.22 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1q81 h MET 44 CO -0.15 1.13 -0.32 -0.39 1.06 0.00 0.00 176.91 178.24 1q81 h VAL 45 N 0.48 0.75 -0.27 -2.22 -1.51 -1.13 -2.45 116.25 109.90 1q81 h VAL 45 Ca -0.00 -1.38 -0.07 0.00 -1.23 0.00 0.00 66.70 64.02 1q81 h VAL 45 Cb 1.13 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 32.16 1q81 h VAL 45 CO 0.11 0.31 -0.10 0.00 -1.23 0.00 0.00 177.57 176.66 1q81 h ALA 46 N 1.68 0.38 -0.79 5.19 0.00 -1.27 0.47 119.26 124.93 1q81 h ALA 46 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1q81 h ALA 46 Cb 0.85 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1q81 h ALA 46 CO 0.04 0.23 0.48 -0.22 0.00 0.00 0.00 179.25 179.78 1q81 h LYS 47 N 0.30 1.06 -0.00 0.00 3.64 -1.28 -1.91 116.57 118.38 1q81 h LYS 47 Ca 0.06 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1q81 h LYS 47 Cb 0.60 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1q81 h LYS 47 CO 0.03 0.74 -0.26 0.28 -2.27 0.00 0.00 179.45 177.97 1q81 n VAL 48 N -4.38 0.00 -0.65 2.00 0.31 -0.94 -4.54 118.33 110.13 1q81 n VAL 48 Ca 0.08 -0.02 0.49 0.00 -0.01 0.00 0.00 64.34 64.88 1q81 n VAL 48 Cb 0.06 -0.03 0.75 0.00 -0.91 0.00 0.00 33.84 33.72 1q81 n VAL 48 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1q81 n ASN 49 N -1.35 0.01 -0.30 4.52 2.85 0.16 -1.91 115.26 119.24 1q81 n ASN 49 Ca 0.08 0.93 0.12 0.00 -0.11 0.00 0.00 54.58 55.60 1q81 n ASN 49 Cb 0.33 -0.46 0.28 0.00 1.24 0.00 0.00 39.78 41.16 1q81 n ASN 49 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1q81 n ASP 50 N -3.79 1.27 0.00 1.20 8.00 -1.26 -3.21 116.55 118.76 1q81 n ASP 50 Ca 0.41 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.87 1q81 n ASP 50 Cb 1.85 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 43.18 1q81 n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1q81 n PHE 51 N -0.50 0.00 -4.54 1.24 3.01 -0.80 -4.90 117.46 110.96 1q81 n PHE 51 Ca 0.11 -0.30 -0.27 0.00 1.01 0.00 0.00 57.45 58.00 1q81 n PHE 51 Cb 0.38 -0.03 -0.08 0.00 -0.01 0.00 0.00 39.48 39.74 1q81 n PHE 51 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1q81 s VAL 52 N -0.61 0.56 -0.05 -4.37 0.11 -1.21 -0.62 120.40 114.21 1q81 s VAL 52 Ca 0.00 -2.00 -0.02 0.00 -2.93 0.00 0.00 61.98 57.03 1q81 s VAL 52 Cb 0.00 -2.28 0.03 0.00 -1.53 0.00 0.00 36.38 32.60 1q81 s VAL 52 CO 0.00 0.00 0.08 0.00 -3.33 0.00 0.00 175.10 171.85 1q81 s ALA 53 N -3.16 0.11 0.17 1.54 0.00 -0.22 -1.85 121.76 118.35 1q81 s ALA 53 Ca 0.21 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1q81 s ALA 53 Cb 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1q81 s ALA 53 CO 0.14 -0.45 0.09 1.97 0.00 0.00 0.00 175.76 177.52 1q81 n PHE 54 N 5.13 -0.12 0.00 0.00 1.16 -0.96 -1.59 117.46 121.07 1q81 n PHE 54 Ca -0.07 -1.23 0.00 0.00 -1.87 0.00 0.00 57.45 54.28 1q81 n PHE 54 Cb 0.50 0.06 0.00 0.00 -1.61 0.00 0.00 39.48 38.43 1q81 n PHE 54 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1q81 n GLY 55 N 0.38 3.29 3.62 4.97 0.00 -1.18 -0.44 105.19 115.83 1q81 n GLY 55 Ca 0.00 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1q81 n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q81 s GLU 56 N -2.08 4.03 0.47 1.61 2.12 -1.26 0.11 118.70 123.71 1q81 s GLU 56 Ca 0.00 0.75 -0.12 0.00 0.36 0.00 0.00 54.97 55.96 1q81 s GLU 56 Cb 0.00 -3.71 -0.06 0.00 0.26 0.00 0.00 34.13 30.62 1q81 s GLU 56 CO 0.00 -0.67 0.87 -1.25 -0.54 0.00 0.00 175.26 173.67 1q81 s PRO 57 N 3.03 3.79 0.23 4.30 0.04 -1.26 -4.17 135.00 140.95 1q81 s PRO 57 Ca 0.35 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.72 1q81 s PRO 57 Cb -0.14 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1q81 s PRO 57 CO 0.12 -0.19 0.95 -1.54 0.04 0.00 0.00 177.00 176.38 1q81 s SER 58 N -3.35 7.61 0.23 6.66 1.04 -1.26 -4.86 113.70 119.78 1q81 s SER 58 Ca 0.54 1.95 -0.08 0.00 0.48 0.00 0.00 55.95 58.84 1q81 s SER 58 Cb -0.10 -2.61 0.36 0.00 0.10 0.00 0.00 66.02 63.77 1q81 s SER 58 CO 0.35 0.12 1.33 1.67 0.98 0.00 0.00 173.24 177.69 1q81 n GLN 59 N 1.62 -0.10 0.07 4.02 -0.06 -1.26 -1.14 117.38 120.53 1q81 n GLN 59 Ca -0.01 1.33 -0.08 0.00 -2.00 0.00 0.00 57.00 56.24 1q81 n GLN 59 Cb 0.47 -1.99 -0.05 0.00 -4.06 0.00 0.00 30.24 24.62 1q81 n GLN 59 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 1q81 h GLU 60 N 0.00 -0.37 -0.63 3.69 5.08 -1.99 -1.10 114.58 119.27 1q81 h GLU 60 Ca 0.39 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.90 1q81 h GLU 60 Cb 0.60 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.83 1q81 h GLU 60 CO -0.87 -0.24 0.03 1.15 -1.00 0.00 0.00 179.01 178.08 1q81 h THR 61 N -0.38 0.51 -0.82 1.13 2.02 -1.51 0.34 112.91 114.21 1q81 h THR 61 Ca -0.01 -0.05 0.12 0.00 0.77 0.00 0.00 66.41 67.25 1q81 h THR 61 Cb 0.37 0.35 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 1q81 h THR 61 CO -0.12 0.03 0.43 0.25 0.37 0.00 0.00 175.52 176.48 1q81 h LEU 62 N 0.15 0.55 -0.38 2.58 5.85 -0.86 -0.50 115.31 122.70 1q81 h LEU 62 Ca 0.33 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.13 1q81 h LEU 62 Cb 0.53 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1q81 h LEU 62 CO -0.51 0.27 0.25 -0.33 -0.34 0.00 0.00 178.44 177.77 1q81 h GLU 63 N 0.66 0.49 0.35 1.25 5.08 0.94 0.27 114.58 123.61 1q81 h GLU 63 Ca 0.43 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1q81 h GLU 63 Cb 0.53 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1q81 h GLU 63 CO -0.32 0.32 -0.33 1.15 -1.00 0.00 0.00 179.01 178.83 1q81 h THR 64 N 0.50 0.31 -0.65 1.13 2.02 0.18 -0.97 112.91 115.44 1q81 h THR 64 Ca 0.14 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.36 1q81 h THR 64 Cb -0.05 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 1q81 h THR 64 CO -0.04 0.00 0.39 0.58 0.37 0.00 0.00 175.52 176.82 1q81 h VAL 65 N -0.70 1.04 -0.04 3.16 2.07 -1.05 0.13 116.25 120.86 1q81 h VAL 65 Ca -0.02 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1q81 h VAL 65 Cb 0.63 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1q81 h VAL 65 CO -0.05 0.14 -0.03 -0.07 0.02 0.00 0.00 177.57 177.58 1q81 h LEU 66 N 0.75 -0.08 -0.34 2.57 3.38 -0.28 0.35 115.31 121.65 1q81 h LEU 66 Ca 0.27 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1q81 h LEU 66 Cb 0.08 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1q81 h LEU 66 CO -0.13 -0.04 0.22 0.00 0.09 0.00 0.00 178.44 178.58 1q81 h ALA 67 N 1.00 0.44 0.05 1.53 0.00 -0.78 -1.48 119.26 120.02 1q81 h ALA 67 Ca 0.02 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1q81 h ALA 67 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1q81 h ALA 67 CO -0.05 -0.09 -1.03 0.00 0.00 0.00 0.00 179.25 178.08 1q81 h THR 68 N 0.46 1.51 0.00 0.00 1.03 -0.52 -3.40 112.91 111.99 1q81 h THR 68 Ca 0.12 -2.84 0.00 0.00 -0.01 0.00 0.00 66.41 63.69 1q81 h THR 68 Cb -0.03 2.67 0.00 0.00 -1.07 0.00 0.00 68.15 69.72 1q81 h THR 68 CO -0.03 0.83 -0.02 0.54 -0.01 0.00 0.00 175.52 176.83 1q81 n ARG 69 N -3.59 1.90 -2.30 0.00 5.12 0.12 -5.05 116.66 112.85 1q81 n ARG 69 Ca -0.05 -1.31 -0.31 0.00 -1.93 0.00 0.00 57.85 54.25 1q81 n ARG 69 Cb 0.90 -0.89 -0.02 0.00 -1.16 0.00 0.00 32.46 31.29 1q81 n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1q81 s ALA 70 N -0.86 3.13 0.00 7.54 0.00 -0.56 -3.93 121.76 127.09 1q81 s ALA 70 Ca 0.03 0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 1q81 s ALA 70 Cb 0.03 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 20.13 1q81 s ALA 70 CO 0.00 -0.36 0.23 -1.21 0.00 0.00 0.00 175.76 174.43 1q81 s GLU 71 N -4.43 0.61 0.50 0.00 2.02 -1.26 -4.25 118.70 111.89 1q81 s GLU 71 Ca 0.56 -0.35 -0.21 0.00 0.02 0.00 0.00 54.97 54.99 1q81 s GLU 71 Cb -0.10 0.26 -0.07 0.00 0.10 0.00 0.00 34.13 34.32 1q81 s GLU 71 CO 0.39 -0.16 1.14 -2.14 0.02 0.00 0.00 175.26 174.50 1q81 s PRO 72 N -1.59 3.59 0.52 0.39 0.02 -1.26 0.16 135.00 136.83 1q81 s PRO 72 Ca -0.12 1.66 0.02 0.00 0.02 0.00 0.00 61.00 62.58 1q81 s PRO 72 Cb -0.05 -2.21 0.14 0.00 0.02 0.00 0.00 34.50 32.39 1q81 s PRO 72 CO 0.02 -0.66 0.98 -0.07 -0.33 0.00 0.00 177.00 176.93 1q81 h LEU 73 N 1.64 0.00 -7.00 -5.54 4.07 -1.62 -3.38 115.31 103.48 1q81 h LEU 73 Ca -0.50 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.50 1q81 h LEU 73 Cb 1.25 0.00 -0.22 0.00 1.08 0.00 0.00 40.66 42.77 1q81 h LEU 73 CO 0.59 0.00 0.09 -1.61 -1.08 0.00 0.00 178.44 176.42 1q81 s GLU 74 N -3.58 0.66 0.00 1.13 2.02 -1.26 -4.85 118.70 112.82 1q81 s GLU 74 Ca -0.00 1.12 0.00 0.00 0.02 0.00 0.00 54.97 56.11 1q81 s GLU 74 Cb 0.01 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.38 1q81 s GLU 74 CO 0.02 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1q81 n GLY 75 N 4.15 1.56 0.14 -1.39 0.00 -1.26 -4.82 105.19 103.57 1q81 n GLY 75 Ca -0.20 -2.03 -0.05 0.00 0.00 0.00 0.00 46.02 43.75 1q81 n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q81 h ASP 76 N 0.00 0.15 0.00 1.61 3.32 -2.02 -3.39 116.42 116.09 1q81 h ASP 76 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1q81 h ASP 76 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1q81 h ASP 76 CO 0.00 0.80 0.00 0.00 -1.72 0.00 0.00 179.24 178.32 1q81 n ALA 77 N -2.44 -0.33 -2.69 3.45 0.00 -1.26 -4.84 120.51 112.40 1q81 n ALA 77 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 1q81 n ALA 77 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 1q81 n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q81 s ASP 78 N 0.00 7.16 -0.79 0.00 -0.00 -1.26 -4.34 116.67 117.44 1q81 s ASP 78 Ca 0.00 1.42 -0.25 0.00 -0.00 0.00 0.00 52.55 53.73 1q81 s ASP 78 Cb 0.00 -2.52 0.05 0.00 -0.00 0.00 0.00 42.92 40.45 1q81 s ASP 78 CO 0.00 -0.41 1.23 -0.69 -0.00 0.00 0.00 175.17 175.30 1q81 s VAL 79 N 1.94 3.97 0.46 -1.27 1.01 -1.26 -4.71 120.40 120.54 1q81 s VAL 79 Ca 0.45 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1q81 s VAL 79 Cb -0.18 -4.88 -0.05 0.00 0.00 0.00 0.00 36.38 31.27 1q81 s VAL 79 CO 0.17 -1.76 0.04 1.51 0.00 0.00 0.00 175.10 175.06 1q81 s ASP 80 N 3.96 4.06 0.18 3.32 1.47 -1.26 -4.43 116.67 123.96 1q81 s ASP 80 Ca 0.34 -1.46 -0.26 0.00 1.18 0.00 0.00 52.55 52.35 1q81 s ASP 80 Cb -0.08 0.01 0.03 0.00 -0.34 0.00 0.00 42.92 42.54 1q81 s ASP 80 CO 0.07 -0.65 1.55 0.44 0.68 0.00 0.00 175.17 177.26 1q81 h ASP 81 N 1.53 -1.75 -0.22 2.11 3.32 -1.94 0.49 116.42 119.95 1q81 h ASP 81 Ca -0.44 0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.96 1q81 h ASP 81 Cb 1.27 0.80 -0.07 0.00 0.22 0.00 0.00 39.33 41.56 1q81 h ASP 81 CO 0.76 -0.30 -0.32 -0.08 -1.72 0.00 0.00 179.24 177.59 1q81 h GLU 82 N -0.12 -0.33 -0.37 3.56 4.81 -1.96 0.26 114.58 120.43 1q81 h GLU 82 Ca 0.20 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.52 1q81 h GLU 82 Cb 0.52 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.89 1q81 h GLU 82 CO -0.83 -0.22 -0.35 2.35 -0.73 0.00 0.00 179.01 179.23 1q81 h TRP 83 N -0.34 -0.98 -0.25 0.92 7.01 -1.39 0.49 115.95 121.40 1q81 h TRP 83 Ca 0.12 0.06 0.06 0.00 2.11 0.00 0.00 58.89 61.24 1q81 h TRP 83 Cb 0.53 0.48 -0.07 0.00 -2.10 0.00 0.00 29.16 28.00 1q81 h TRP 83 CO -0.44 -0.40 -0.30 0.28 -2.79 0.00 0.00 178.44 174.79 1q81 h VAL 84 N -0.29 0.30 0.54 2.65 2.07 0.35 0.33 116.25 122.19 1q81 h VAL 84 Ca 0.16 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1q81 h VAL 84 Cb 0.55 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1q81 h VAL 84 CO -0.53 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 176.74 1q81 h ALA 85 N 0.63 -0.83 0.00 1.67 0.00 0.51 1.35 119.26 122.59 1q81 h ALA 85 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1q81 h ALA 85 Cb 0.52 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1q81 h ALA 85 CO -0.42 -0.98 0.00 0.39 0.00 0.00 0.00 179.25 178.24 1q81 n GLU 86 N -5.47 0.44 0.00 0.00 1.02 0.16 -3.70 120.64 113.10 1q81 n GLU 86 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1q81 n GLU 86 Cb 0.36 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1q81 n GLU 86 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1q81 n HIS 87 N -0.91 0.00 -3.56 -0.32 8.25 0.08 -5.02 115.22 113.74 1q81 n HIS 87 Ca 0.09 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 1q81 n HIS 87 Cb 0.04 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 1q81 n HIS 87 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1q81 s THR 88 N -1.30 2.55 0.21 1.59 2.01 0.46 -4.94 115.64 116.22 1q81 s THR 88 Ca 0.00 -1.33 0.36 0.00 0.31 0.00 0.00 61.69 61.02 1q81 s THR 88 Cb 0.00 -2.88 0.40 0.00 0.01 0.00 0.00 72.50 70.03 1q81 s THR 88 CO 0.00 0.00 2.06 0.44 -0.69 0.00 0.00 174.62 176.43 1q81 h ASP 89 N 0.96 0.00 -2.64 3.53 3.32 -1.87 -3.43 116.42 116.28 1q81 h ASP 89 Ca -0.40 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.19 1q81 h ASP 89 Cb 1.27 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.91 1q81 h ASP 89 CO 0.56 0.00 0.16 -0.31 -1.72 0.00 0.00 179.24 177.93 1q81 s TYR 90 N -3.76 1.80 -0.34 4.55 1.51 -1.26 -5.04 117.35 114.81 1q81 s TYR 90 Ca -0.00 -0.09 0.19 0.00 -1.01 0.00 0.00 57.07 56.16 1q81 s TYR 90 Cb 0.10 -3.18 -0.26 0.00 -0.11 0.00 0.00 41.96 38.51 1q81 s TYR 90 CO 0.51 -1.78 0.55 -0.25 -1.11 0.00 0.00 175.55 173.47 1q81 n ASP 91 N -2.96 0.75 -3.67 2.29 8.00 -1.26 -4.08 116.55 115.62 1q81 n ASP 91 Ca 0.14 -0.35 -0.04 0.00 0.71 0.00 0.00 54.79 55.25 1q81 n ASP 91 Cb 0.60 1.54 -0.01 0.00 -0.02 0.00 0.00 41.12 43.23 1q81 n ASP 91 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1q81 s ASP 92 N -3.62 -0.15 0.22 -2.24 -4.77 -1.26 -4.20 116.67 100.64 1q81 s ASP 92 Ca -0.02 -0.50 -0.10 0.00 -3.30 0.00 0.00 52.55 48.63 1q81 s ASP 92 Cb 0.13 0.53 0.31 0.00 -1.09 0.00 0.00 42.92 42.80 1q81 s ASP 92 CO 0.77 -1.00 1.66 0.40 0.70 0.00 0.00 175.17 177.70 1q81 h ILE 93 N 2.00 0.47 -0.75 2.11 2.04 -1.87 -1.40 117.51 120.12 1q81 h ILE 93 Ca -0.24 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 65.65 1q81 h ILE 93 Cb 1.23 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 1q81 h ILE 93 CO 0.27 0.02 0.41 0.28 0.00 0.00 0.00 178.15 179.14 1q81 h SER 94 N 0.11 0.60 -0.25 1.72 0.02 -1.96 0.33 113.55 114.12 1q81 h SER 94 Ca 0.34 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.30 1q81 h SER 94 Cb 0.55 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1q81 h SER 94 CO -0.55 0.36 0.08 1.23 -1.14 0.00 0.00 176.83 176.82 1q81 h GLY 95 N 0.73 0.51 0.35 -3.77 0.00 -1.67 -0.01 103.07 99.22 1q81 h GLY 95 Ca 0.35 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 1q81 h GLY 95 CO -0.22 0.24 -0.00 -2.00 0.00 0.00 0.00 176.54 174.56 1q81 h LEU 96 N 0.47 -0.00 -0.65 3.11 5.85 -0.72 -2.68 115.31 120.68 1q81 h LEU 96 Ca 0.11 -0.64 0.14 0.00 0.84 0.00 0.00 57.88 58.33 1q81 h LEU 96 Cb 0.18 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.10 1q81 h LEU 96 CO -0.00 0.64 0.08 0.00 -0.34 0.00 0.00 178.44 178.81 1q81 h ALA 97 N 0.34 0.73 -0.59 1.25 0.00 -0.04 -0.44 119.26 120.51 1q81 h ALA 97 Ca -0.00 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1q81 h ALA 97 Cb 0.64 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1q81 h ALA 97 CO 0.00 -0.36 0.25 0.35 0.00 0.00 0.00 179.25 179.48 1q81 h PHE 98 N 0.19 0.89 -0.93 0.00 3.57 -1.03 -1.35 116.94 118.28 1q81 h PHE 98 Ca 0.35 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1q81 h PHE 98 Cb 0.57 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1q81 h PHE 98 CO -0.31 0.71 0.55 0.00 -2.23 0.00 0.00 178.31 177.03 1q81 h ALA 99 N 1.09 1.23 0.16 2.41 0.00 -0.80 0.21 119.26 123.57 1q81 h ALA 99 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1q81 h ALA 99 Cb 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1q81 h ALA 99 CO -0.02 0.66 -0.08 -0.07 0.00 0.00 0.00 179.25 179.74 1q81 h LEU 100 N 1.28 -0.18 -0.44 0.00 3.38 -0.86 0.20 115.31 118.68 1q81 h LEU 100 Ca 0.33 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1q81 h LEU 100 Cb -0.05 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1q81 h LEU 100 CO -0.06 0.12 0.16 -0.07 0.09 0.00 0.00 178.44 178.68 1q81 h LEU 101 N -0.50 0.17 0.00 1.67 3.38 -0.99 0.18 115.31 119.22 1q81 h LEU 101 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1q81 h LEU 101 Cb 0.39 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1q81 h LEU 101 CO 0.04 0.13 0.00 -1.54 0.09 0.00 0.00 178.44 177.16 1q81 n SER 102 N -5.00 0.00 -3.75 -0.43 3.41 0.04 -4.21 113.62 103.67 1q81 n SER 102 Ca 0.04 -1.74 -0.34 0.00 -0.26 0.00 0.00 58.87 56.57 1q81 n SER 102 Cb 0.17 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1q81 n SER 102 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q81 n GLU 103 N -0.56 -1.02 -0.00 4.33 1.02 0.61 -4.88 120.64 120.14 1q81 n GLU 103 Ca 0.02 0.41 0.05 0.00 -0.02 0.00 0.00 57.16 57.63 1q81 n GLU 103 Cb 0.01 -3.76 -0.07 0.00 -0.02 0.00 0.00 31.44 27.60 1q81 n GLU 103 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1q81 n GLU 104 N -4.25 0.62 -3.72 3.49 4.07 0.63 -5.03 120.64 116.44 1q81 n GLU 104 Ca -0.10 -0.08 -0.11 0.00 -0.06 0.00 0.00 57.16 56.81 1q81 n GLU 104 Cb 0.59 -1.21 0.00 0.00 -0.06 0.00 0.00 31.44 30.76 1q81 n GLU 104 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1q81 n THR 105 N -1.79 0.00 -4.13 6.31 5.66 -1.22 -5.04 114.28 114.07 1q81 n THR 105 Ca -0.01 -1.30 -0.09 0.00 -3.05 0.00 0.00 64.05 59.60 1q81 n THR 105 Cb 0.25 0.98 -0.10 0.00 -1.55 0.00 0.00 70.33 69.91 1q81 n THR 105 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1q81 s THR 106 N -2.47 0.42 0.24 1.09 -4.23 -1.26 -4.57 115.64 104.86 1q81 s THR 106 Ca 0.21 -1.87 -0.05 0.00 -1.18 0.00 0.00 61.69 58.80 1q81 s THR 106 Cb -0.03 -1.63 0.20 0.00 1.34 0.00 0.00 72.50 72.38 1q81 s THR 106 CO 0.15 -0.91 1.77 -0.07 -0.54 0.00 0.00 174.62 175.03 1q81 h LEU 107 N 3.05 0.47 0.50 4.79 3.38 -1.92 -1.75 115.31 123.82 1q81 h LEU 107 Ca -0.35 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1q81 h LEU 107 Cb 1.16 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1q81 h LEU 107 CO 0.65 0.24 -0.24 0.03 0.09 0.00 0.00 178.44 179.21 1q81 h ARG 108 N 0.60 -0.64 -0.99 1.13 3.08 -1.87 0.32 114.38 116.01 1q81 h ARG 108 Ca 0.39 0.04 0.29 0.00 0.07 0.00 0.00 59.98 60.77 1q81 h ARG 108 Cb 0.47 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 1q81 h ARG 108 CO -0.31 -0.40 0.87 0.93 -1.07 0.00 0.00 179.97 179.99 1q81 h GLU 109 N -0.73 0.00 -0.55 0.04 5.08 -1.66 0.89 114.58 117.65 1q81 h GLU 109 Ca -0.07 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1q81 h GLU 109 Cb 0.54 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1q81 h GLU 109 CO 0.11 0.00 0.07 1.04 -1.00 0.00 0.00 179.01 179.24 1q81 n GLN 110 N -3.79 4.04 -2.79 2.33 1.13 -0.85 -4.94 117.38 112.51 1q81 n GLN 110 Ca 0.21 -3.08 -0.14 0.00 -1.94 0.00 0.00 57.00 52.05 1q81 n GLN 110 Cb 1.20 -2.15 0.03 0.00 0.11 0.00 0.00 30.24 29.42 1q81 n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1q81 n GLY 111 N 0.09 -0.04 3.28 1.08 0.00 0.31 -4.72 105.19 105.18 1q81 n GLY 111 Ca 0.30 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1q81 n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q81 s LEU 112 N -4.37 2.35 0.14 0.99 1.43 0.11 -1.92 118.68 117.41 1q81 s LEU 112 Ca 0.21 -0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 52.26 1q81 s LEU 112 Cb -0.09 -0.78 -0.11 0.00 0.03 0.00 0.00 46.19 45.24 1q81 s LEU 112 CO 0.26 -0.01 1.77 -0.55 0.23 0.00 0.00 176.35 178.06 1q81 s SER 113 N -2.17 6.44 0.01 2.29 0.15 0.12 -3.09 113.70 117.45 1q81 s SER 113 Ca 0.08 2.75 0.01 0.00 0.70 0.00 0.00 55.95 59.50 1q81 s SER 113 Cb -0.08 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1q81 s SER 113 CO 0.05 -0.98 1.00 -2.65 1.20 0.00 0.00 173.24 171.86 1q81 n PRO 114 N 5.15 0.00 -4.34 5.44 -0.02 -1.26 -4.56 135.00 135.42 1q81 n PRO 114 Ca 0.17 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 1q81 n PRO 114 Cb 0.38 -1.54 -0.13 0.00 -0.02 0.00 0.00 33.50 32.19 1q81 n PRO 114 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1q81 s THR 115 N -2.98 3.63 -0.48 3.45 2.01 -1.26 -4.40 115.64 115.62 1q81 s THR 115 Ca -0.00 -0.44 -0.16 0.00 0.31 0.00 0.00 61.69 61.40 1q81 s THR 115 Cb 0.00 -2.60 0.07 0.00 0.01 0.00 0.00 72.50 69.98 1q81 s THR 115 CO 0.01 0.48 0.44 -0.76 -0.69 0.00 0.00 174.62 174.10 1q81 s LEU 116 N 0.66 5.51 -1.05 4.42 1.43 0.23 -4.70 118.68 125.17 1q81 s LEU 116 Ca -0.03 -1.25 -0.22 0.00 -1.03 0.00 0.00 54.13 51.59 1q81 s LEU 116 Cb -0.15 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 43.88 1q81 s LEU 116 CO 0.02 -0.70 1.54 -0.13 0.23 0.00 0.00 176.35 177.31 1q81 s ARG 117 N 1.84 3.55 0.80 1.70 0.52 -1.25 -0.32 118.95 125.78 1q81 s ARG 117 Ca 0.06 -1.18 -0.11 0.00 -0.52 0.00 0.00 55.73 53.98 1q81 s ARG 117 Cb -0.23 -5.36 0.07 0.00 0.52 0.00 0.00 34.95 29.95 1q81 s ARG 117 CO 0.08 -2.34 1.09 -0.51 0.02 0.00 0.00 175.30 173.64 1q81 s LEU 118 N 5.37 2.74 0.36 2.53 1.43 -0.96 -4.93 118.68 125.22 1q81 s LEU 118 Ca 0.49 1.58 0.01 0.00 -1.03 0.00 0.00 54.13 55.19 1q81 s LEU 118 Cb 0.00 -4.22 -0.02 0.00 0.03 0.00 0.00 46.19 41.98 1q81 s LEU 118 CO -0.06 -2.08 0.55 -2.28 0.23 0.00 0.00 176.35 172.71 1q81 s HIS 119 N -2.99 3.39 0.44 0.29 5.65 -1.02 -4.73 115.29 116.32 1q81 s HIS 119 Ca 0.61 0.23 -0.25 0.00 0.25 0.00 0.00 55.06 55.90 1q81 s HIS 119 Cb -0.16 -1.97 -0.09 0.00 -1.18 0.00 0.00 32.58 29.17 1q81 s HIS 119 CO 0.56 0.02 1.32 -2.30 -0.65 0.00 0.00 174.74 173.69 1q81 n PRO 120 N -1.81 2.02 -1.78 2.88 -0.02 -1.26 -4.51 135.00 130.51 1q81 n PRO 120 Ca -0.03 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 1q81 n PRO 120 Cb 0.57 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1q81 n PRO 120 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1q81 s PRO 121 N -2.31 4.16 -0.06 0.52 0.04 -1.26 -4.56 135.00 131.53 1q81 s PRO 121 Ca 0.61 2.50 -0.30 0.00 0.04 0.00 0.00 61.00 63.86 1q81 s PRO 121 Cb -0.49 -3.73 -0.05 0.00 0.04 0.00 0.00 34.50 30.28 1q81 s PRO 121 CO 0.58 -0.83 1.51 1.03 0.04 0.00 0.00 177.00 179.32 1q81 s ARG 122 N 3.11 4.21 0.00 4.56 0.52 -0.62 -1.32 118.95 129.42 1q81 s ARG 122 Ca 0.80 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 58.04 1q81 s ARG 122 Cb -0.43 -3.83 0.00 0.00 0.52 0.00 0.00 34.95 31.21 1q81 s ARG 122 CO 0.36 -0.75 0.00 0.41 0.02 0.00 0.00 175.30 175.33 1q81 n GLY 123 N 3.90 0.20 0.11 -3.53 0.00 -1.26 -4.92 105.19 99.69 1q81 n GLY 123 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1q81 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q81 n GLY 124 N -2.00 -3.04 2.21 -0.02 0.00 -0.43 -5.03 105.19 96.89 1q81 n GLY 124 Ca 0.00 -1.17 -0.17 0.00 0.00 0.00 0.00 46.02 44.68 1q81 n GLY 124 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1q81 n HIS 125 N -1.15 -3.97 1.55 1.61 1.44 -1.26 -4.97 115.22 108.47 1q81 n HIS 125 Ca 0.00 -0.69 0.02 0.00 -2.01 0.00 0.00 57.72 55.05 1q81 n HIS 125 Cb 0.01 -0.58 0.06 0.00 0.12 0.00 0.00 29.99 29.59 1q81 n HIS 125 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1q81 n ASP 126 N -3.47 0.74 0.00 4.39 8.00 -1.26 -4.99 116.55 119.96 1q81 n ASP 126 Ca 0.10 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.59 1q81 n ASP 126 Cb 0.33 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1q81 n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q81 n GLY 127 N 0.69 2.53 1.22 0.44 0.00 -1.26 -4.13 105.19 104.68 1q81 n GLY 127 Ca 0.04 -1.68 0.02 0.00 0.00 0.00 0.00 46.02 44.41 1q81 n GLY 127 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1q81 n VAL 128 N 1.24 2.51 0.31 1.61 0.24 -1.26 -0.94 118.33 122.03 1q81 n VAL 128 Ca 0.00 -2.05 0.03 0.00 -2.04 0.00 0.00 64.34 60.28 1q81 n VAL 128 Cb 0.00 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 1q81 n VAL 128 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1q81 n LYS 129 N -0.60 2.08 -3.97 7.34 5.02 -1.26 -4.97 118.16 121.80 1q81 n LYS 129 Ca 0.29 -0.54 -0.09 0.00 -2.02 0.00 0.00 58.31 55.95 1q81 n LYS 129 Cb 1.05 -1.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.95 1q81 n LYS 129 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1q81 s HIS 130 N -1.05 0.24 1.00 2.13 3.76 -1.26 -5.06 115.29 115.04 1q81 s HIS 130 Ca 0.06 -0.50 -0.17 0.00 -0.15 0.00 0.00 55.06 54.30 1q81 s HIS 130 Cb 0.06 -0.18 0.21 0.00 1.11 0.00 0.00 32.58 33.78 1q81 s HIS 130 CO 0.17 -0.20 1.30 -1.25 -0.85 0.00 0.00 174.74 173.91 1q81 s PRO 131 N -1.50 0.38 0.08 8.40 0.04 -1.26 -2.60 135.00 138.54 1q81 s PRO 131 Ca -0.15 -0.38 -0.31 0.00 0.04 0.00 0.00 61.00 60.19 1q81 s PRO 131 Cb -0.09 -1.81 -0.17 0.00 0.04 0.00 0.00 34.50 32.46 1q81 s PRO 131 CO -0.01 -2.59 1.64 0.28 0.04 0.00 0.00 177.00 176.36 1q81 h VAL 132 N -1.77 0.43 0.00 -0.36 2.07 -1.27 0.75 116.25 116.09 1q81 h VAL 132 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1q81 h VAL 132 Cb 1.24 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1q81 h VAL 132 CO 0.37 0.00 0.21 0.29 0.02 0.00 0.00 177.57 178.46 1q81 n LYS 133 N -5.42 0.00 -0.15 1.57 5.02 -1.26 0.14 118.16 118.07 1q81 n LYS 133 Ca -0.12 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.51 1q81 n LYS 133 Cb 0.32 -1.71 0.14 0.00 -0.02 0.00 0.00 35.03 33.76 1q81 n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1q81 n GLU 134 N -1.25 2.12 -0.82 1.97 1.02 -0.69 -4.95 120.64 118.04 1q81 n GLU 134 Ca 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 57.16 54.77 1q81 n GLU 134 Cb 0.21 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1q81 n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q81 n GLY 135 N -0.88 0.89 3.05 0.62 0.00 0.38 -4.78 105.19 104.46 1q81 n GLY 135 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1q81 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q81 n GLY 136 N -2.05 0.25 0.70 -0.02 0.00 0.25 -4.72 105.19 99.59 1q81 n GLY 136 Ca 0.00 -1.95 0.07 0.00 0.00 0.00 0.00 46.02 44.14 1q81 n GLY 136 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1q81 n GLN 137 N -2.61 2.13 -3.08 1.61 -0.06 -0.12 -3.25 117.38 112.01 1q81 n GLN 137 Ca 0.13 -1.86 -0.27 0.00 -2.00 0.00 0.00 57.00 53.00 1q81 n GLN 137 Cb 0.46 -1.31 -0.02 0.00 -4.06 0.00 0.00 30.24 25.32 1q81 n GLN 137 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1q81 s LEU 138 N -1.05 3.89 0.00 1.69 1.43 -1.08 -4.64 118.68 118.93 1q81 s LEU 138 Ca 0.24 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 1q81 s LEU 138 Cb 0.14 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1q81 s LEU 138 CO 0.19 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1q81 n GLY 139 N -1.59 -1.76 3.77 -3.19 0.00 -0.77 -1.59 105.19 100.06 1q81 n GLY 139 Ca -0.01 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 1q81 n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q81 s LYS 140 N 0.00 4.27 0.32 1.61 2.20 -1.26 -2.26 119.74 124.63 1q81 s LYS 140 Ca 0.00 1.87 0.10 0.00 -0.36 0.00 0.00 55.97 57.58 1q81 s LYS 140 Cb 0.00 -2.87 -0.06 0.00 -1.51 0.00 0.00 37.83 33.39 1q81 s LYS 140 CO 0.00 -0.14 -0.09 -1.01 -0.36 0.00 0.00 175.35 173.75 1q81 s HIS 141 N -1.32 2.42 0.64 4.03 3.76 0.41 -4.80 115.29 120.44 1q81 s HIS 141 Ca 0.52 -0.43 -0.13 0.00 -0.15 0.00 0.00 55.06 54.88 1q81 s HIS 141 Cb -0.32 -1.29 -0.02 0.00 1.11 0.00 0.00 32.58 32.06 1q81 s HIS 141 CO 0.41 0.60 1.05 0.34 -0.85 0.00 0.00 174.74 176.28 1q81 s ASP 142 N -3.61 5.77 0.30 1.40 -1.08 -1.26 -4.53 116.67 113.66 1q81 s ASP 142 Ca 0.32 1.62 -0.01 0.00 -0.52 0.00 0.00 52.55 53.96 1q81 s ASP 142 Cb -0.01 -2.50 0.47 0.00 -1.46 0.00 0.00 42.92 39.42 1q81 s ASP 142 CO 0.17 -1.18 1.92 0.74 0.52 0.00 0.00 175.17 177.34 1q81 h THR 143 N -0.21 1.21 0.00 1.71 2.02 -1.98 0.52 112.91 116.18 1q81 h THR 143 Ca -0.45 -0.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.13 1q81 h THR 143 Cb 1.21 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1q81 h THR 143 CO 0.58 0.23 -0.36 -0.08 0.37 0.00 0.00 175.52 176.26 1q81 h GLU 144 N 0.94 0.00 -0.07 6.66 4.81 -1.91 -1.83 114.58 123.17 1q81 h GLU 144 Ca 0.24 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1q81 h GLU 144 Cb 0.04 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1q81 h GLU 144 CO -0.04 0.36 -0.09 0.78 -0.73 0.00 0.00 179.01 179.30 1q81 h GLY 145 N 1.53 0.20 1.04 1.92 0.00 -0.74 -2.63 103.07 104.40 1q81 h GLY 145 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1q81 h GLY 145 CO 0.05 0.20 0.25 -2.22 0.00 0.00 0.00 176.54 174.81 1q81 h ILE 146 N -0.26 1.26 0.07 2.60 1.08 -0.09 -2.96 117.51 119.20 1q81 h ILE 146 Ca 0.01 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 1q81 h ILE 146 Cb 0.62 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1q81 h ILE 146 CO 0.02 0.34 -0.06 0.44 -0.69 0.00 0.00 178.15 178.20 1q81 h ASP 147 N 1.07 -0.15 -0.50 1.72 5.19 -1.37 0.34 116.42 122.72 1q81 h ASP 147 Ca 0.24 0.01 0.09 0.00 -0.62 0.00 0.00 57.03 56.75 1q81 h ASP 147 Cb 0.28 0.05 -0.07 0.00 0.18 0.00 0.00 39.33 39.77 1q81 h ASP 147 CO -0.01 -0.10 0.07 0.44 -3.12 0.00 0.00 179.24 176.52 1q81 h ASP 148 N -0.14 -0.07 0.47 6.45 3.32 -1.38 0.31 116.42 125.38 1q81 h ASP 148 Ca 0.00 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1q81 h ASP 148 Cb 0.13 0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1q81 h ASP 148 CO -0.01 -0.00 -0.23 0.25 -1.72 0.00 0.00 179.24 177.53 1q81 h LEU 149 N 0.20 -0.53 -0.36 1.55 5.85 -1.35 -0.99 115.31 119.67 1q81 h LEU 149 Ca 0.25 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1q81 h LEU 149 Cb 0.35 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1q81 h LEU 149 CO -0.35 -0.27 0.04 -0.07 -0.34 0.00 0.00 178.44 177.45 1q81 h LEU 150 N -0.78 -0.06 -1.37 2.25 3.38 -0.61 -1.43 115.31 116.69 1q81 h LEU 150 Ca -0.06 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1q81 h LEU 150 Cb 0.55 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1q81 h LEU 150 CO 0.11 0.01 -0.06 -0.33 0.09 0.00 0.00 178.44 178.25 1q81 h GLU 151 N 0.15 0.34 0.00 1.13 5.08 -0.39 -0.07 114.58 120.82 1q81 h GLU 151 Ca 0.17 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1q81 h GLU 151 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1q81 h GLU 151 CO -0.26 0.42 -0.35 0.00 -1.00 0.00 0.00 179.01 177.83 1q81 h ALA 152 N 1.61 1.19 -0.44 3.43 0.00 -0.39 -2.58 119.26 122.08 1q81 h ALA 152 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1q81 h ALA 152 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1q81 h ALA 152 CO 0.01 0.43 0.00 -1.33 0.00 0.00 0.00 179.25 178.37 1q81 n MET 153 N -3.78 3.95 0.00 0.00 2.81 -0.40 -1.59 117.12 118.11 1q81 n MET 153 Ca -0.01 -2.99 0.04 0.00 -1.81 0.00 0.00 57.70 52.93 1q81 n MET 153 Cb 0.43 -2.04 0.23 0.00 -0.71 0.00 0.00 33.22 31.12 1q81 n MET 153 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35