#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y s HIS 2 N 0.00 3.33 -0.21 1.12 3.76 -0.48 -4.47 115.29 118.33 1q7y s HIS 2 Ca 0.00 0.22 -0.18 0.00 -0.15 0.00 0.00 55.06 54.95 1q7y s HIS 2 Cb 0.00 -1.74 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 1q7y s HIS 2 CO 0.00 0.57 0.50 0.00 -0.85 0.00 0.00 174.74 174.95 1q7y s ALA 3 N -1.26 3.55 -0.10 -1.40 0.00 -0.02 -0.18 121.76 122.35 1q7y s ALA 3 Ca 0.25 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 1q7y s ALA 3 Cb -0.12 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 1q7y s ALA 3 CO 0.17 -0.48 0.02 -0.51 0.00 0.00 0.00 175.76 174.95 1q7y s LEU 4 N 1.71 3.64 -0.05 0.00 1.43 0.27 -2.75 118.68 122.94 1q7y s LEU 4 Ca 0.23 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1q7y s LEU 4 Cb -0.15 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1q7y s LEU 4 CO 0.09 0.34 0.00 -0.69 0.23 0.00 0.00 176.35 176.33 1q7y s VAL 5 N -0.66 0.29 -0.22 -1.59 1.01 0.31 -1.14 120.40 118.40 1q7y s VAL 5 Ca 0.11 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 1q7y s VAL 5 Cb -0.12 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1q7y s VAL 5 CO 0.02 0.22 1.36 -1.58 0.00 0.00 0.00 175.10 175.12 1q7y s GLN 6 N 1.61 4.03 0.00 2.72 0.74 -0.65 -0.60 119.66 127.50 1q7y s GLN 6 Ca -0.01 1.53 0.19 0.00 0.05 0.00 0.00 55.36 57.11 1q7y s GLN 6 Cb -0.13 -3.87 -0.18 0.00 1.10 0.00 0.00 33.01 29.93 1q7y s GLN 6 CO -0.03 -0.98 0.83 1.28 -0.55 0.00 0.00 175.29 175.84 1q7y n LEU 7 N 7.34 1.02 -4.15 3.68 4.77 0.23 -0.95 117.00 128.94 1q7y n LEU 7 Ca 0.15 -0.53 -0.24 0.00 -0.03 0.00 0.00 56.01 55.36 1q7y n LEU 7 Cb 0.45 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.40 1q7y n LEU 7 CO 0.61 0.24 -0.49 -0.13 -1.33 0.00 0.00 177.39 176.28 1q7y s ARG 8 N -2.72 1.28 0.99 3.23 0.52 -0.95 -4.92 118.95 116.38 1q7y s ARG 8 Ca 0.08 -0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 54.54 1q7y s ARG 8 Cb 0.15 -1.25 0.18 0.00 0.52 0.00 0.00 34.95 34.54 1q7y s ARG 8 CO 0.74 0.34 1.09 0.20 0.02 0.00 0.00 175.30 177.69 1q7y s GLY 9 N -0.54 1.58 0.46 -3.53 0.00 -1.26 -4.84 107.32 99.20 1q7y s GLY 9 Ca 0.06 -0.23 0.26 0.00 0.00 0.00 0.00 44.72 44.81 1q7y s GLY 9 CO -0.00 0.35 1.76 1.05 0.00 0.00 0.00 173.10 176.27 1q7y h GLU 10 N -1.89 0.00 -6.53 2.90 4.11 -1.97 -3.42 114.58 107.77 1q7y h GLU 10 Ca -0.54 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.36 1q7y h GLU 10 Cb 1.32 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.60 1q7y h GLU 10 CO 0.56 0.10 0.92 0.08 0.07 0.00 0.00 179.01 180.74 1q7y s VAL 11 N -3.43 2.84 0.00 -1.06 1.01 -1.26 -2.18 120.40 116.32 1q7y s VAL 11 Ca 0.03 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1q7y s VAL 11 Cb 0.08 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1q7y s VAL 11 CO 0.63 0.02 0.00 0.59 0.00 0.00 0.00 175.10 176.34 1q7y n ASN 12 N 4.69 0.00 -4.69 3.32 3.02 -1.26 -5.00 115.26 115.35 1q7y n ASN 12 Ca 0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 1q7y n ASN 12 Cb 0.40 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.47 1q7y n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q7y s MET 13 N 0.00 4.39 0.13 3.52 0.23 -0.93 -4.94 119.30 121.70 1q7y s MET 13 Ca 0.00 1.21 -0.08 0.00 -1.03 0.00 0.00 55.69 55.79 1q7y s MET 13 Cb 0.00 -3.53 -0.06 0.00 -1.53 0.00 0.00 34.83 29.71 1q7y s MET 13 CO 0.00 -0.25 0.07 0.72 -2.03 0.00 0.00 175.02 173.53 1q7y n HIS 14 N 4.84 -0.61 -0.04 3.16 8.25 -1.26 -4.60 115.22 124.96 1q7y n HIS 14 Ca 0.06 0.25 -0.14 0.00 -0.26 0.00 0.00 57.72 57.63 1q7y n HIS 14 Cb 0.49 -0.65 -0.09 0.00 1.12 0.00 0.00 29.99 30.87 1q7y n HIS 14 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1q7y h THR 15 N 0.17 1.40 0.00 1.59 2.02 -1.97 -2.37 112.91 113.75 1q7y h THR 15 Ca -0.12 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 1q7y h THR 15 Cb 0.51 2.14 -0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1q7y h THR 15 CO 0.17 0.40 -0.02 -2.24 0.37 0.00 0.00 175.52 174.20 1q7y h ASP 16 N -0.23 0.00 0.00 4.18 2.03 -1.99 -0.24 116.42 120.16 1q7y h ASP 16 Ca 0.01 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1q7y h ASP 16 Cb 0.71 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 1q7y h ASP 16 CO 0.03 0.02 -0.01 0.40 -1.03 0.00 0.00 179.24 178.65 1q7y h ILE 17 N 0.00 1.64 -0.50 4.15 2.04 -1.86 -2.85 117.51 120.13 1q7y h ILE 17 Ca -0.00 -1.90 0.10 0.00 1.00 0.00 0.00 64.86 64.06 1q7y h ILE 17 Cb 0.09 2.93 -0.08 0.00 -0.74 0.00 0.00 36.82 39.03 1q7y h ILE 17 CO 0.00 0.49 0.02 -0.61 0.00 0.00 0.00 178.15 178.06 1q7y h GLN 18 N -0.80 0.13 -0.70 2.37 4.15 -0.67 -0.73 115.11 118.86 1q7y h GLN 18 Ca -0.00 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.49 1q7y h GLN 18 Cb 0.81 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.41 1q7y h GLN 18 CO 0.00 0.09 0.38 -0.44 -1.93 0.00 0.00 178.83 176.92 1q7y h ASP 19 N 0.14 0.53 -0.52 -0.69 3.32 -1.19 0.13 116.42 118.14 1q7y h ASP 19 Ca 0.25 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1q7y h ASP 19 Cb 0.38 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1q7y h ASP 19 CO -0.40 0.32 0.28 0.74 -1.72 0.00 0.00 179.24 178.46 1q7y h THR 20 N 0.66 1.18 -0.87 0.35 2.02 -0.96 0.14 112.91 115.43 1q7y h THR 20 Ca 0.33 -0.46 0.05 0.00 0.77 0.00 0.00 66.41 67.10 1q7y h THR 20 Cb 0.28 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 1q7y h THR 20 CO -0.22 0.19 0.57 -0.07 0.37 0.00 0.00 175.52 176.36 1q7y h LEU 21 N 0.69 0.90 -0.80 2.58 3.38 0.08 -1.92 115.31 120.22 1q7y h LEU 21 Ca 0.18 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1q7y h LEU 21 Cb 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1q7y h LEU 21 CO -0.03 0.60 0.01 -0.33 0.09 0.00 0.00 178.44 178.79 1q7y h GLU 22 N 1.04 0.92 0.00 1.13 5.08 0.99 -1.77 114.58 121.97 1q7y h GLU 22 Ca 0.36 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1q7y h GLU 22 Cb 0.11 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1q7y h GLU 22 CO -0.12 0.90 0.00 -1.33 -1.00 0.00 0.00 179.01 177.46 1q7y n MET 23 N -4.20 0.10 -1.08 2.33 2.81 0.31 -1.29 117.12 116.09 1q7y n MET 23 Ca 0.03 0.25 -0.14 0.00 -1.81 0.00 0.00 57.70 56.03 1q7y n MET 23 Cb 0.31 -1.66 0.23 0.00 -0.71 0.00 0.00 33.22 31.39 1q7y n MET 23 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1q7y n LEU 24 N -1.85 6.11 -0.90 4.03 4.77 -0.83 -4.94 117.00 123.40 1q7y n LEU 24 Ca 0.04 -3.48 -0.08 0.00 -0.03 0.00 0.00 56.01 52.46 1q7y n LEU 24 Cb 0.26 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 1q7y n LEU 24 CO 0.20 0.98 -0.08 0.59 -1.33 0.00 0.00 177.39 177.76 1q7y n ASN 25 N -0.77 -3.30 -4.51 -1.43 3.02 -0.41 -4.82 115.26 103.03 1q7y n ASN 25 Ca 0.49 0.20 -0.35 0.00 -0.03 0.00 0.00 54.58 54.88 1q7y n ASN 25 Cb 1.47 -2.77 -0.12 0.00 -0.61 0.00 0.00 39.78 37.76 1q7y n ASN 25 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1q7y s ILE 26 N -1.54 4.39 -0.40 2.41 -4.36 -0.73 -4.76 121.20 116.21 1q7y s ILE 26 Ca 0.00 -0.16 0.04 0.00 -0.26 0.00 0.00 60.65 60.27 1q7y s ILE 26 Cb 0.00 -3.01 0.06 0.00 1.25 0.00 0.00 42.46 40.76 1q7y s ILE 26 CO 0.00 0.40 0.81 1.41 0.24 0.00 0.00 174.94 177.80 1q7y n HIS 27 N 4.28 0.06 -3.79 1.37 8.25 -1.26 -3.95 115.22 120.18 1q7y n HIS 27 Ca -0.16 -0.21 -0.12 0.00 -0.26 0.00 0.00 57.72 56.97 1q7y n HIS 27 Cb 0.52 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.53 1q7y n HIS 27 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1q7y s HIS 28 N -0.59 -0.06 0.36 4.41 3.76 -1.26 -5.06 115.29 116.84 1q7y s HIS 28 Ca 0.06 -0.05 -0.28 0.00 -0.15 0.00 0.00 55.06 54.64 1q7y s HIS 28 Cb 0.03 0.05 -0.12 0.00 1.11 0.00 0.00 32.58 33.66 1q7y s HIS 28 CO 0.05 -0.45 1.34 0.28 -0.85 0.00 0.00 174.74 175.11 1q7y n VAL 29 N 0.79 2.09 -0.99 -0.90 0.31 -1.26 -1.77 118.33 116.60 1q7y n VAL 29 Ca -0.19 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 1q7y n VAL 29 Cb 0.58 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1q7y n VAL 29 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1q7y n ASN 30 N 0.59 -2.83 -4.81 4.52 3.02 -0.12 -4.97 115.26 110.65 1q7y n ASN 30 Ca 0.04 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.22 1q7y n ASN 30 Cb 0.37 -0.86 -0.06 0.00 -0.61 0.00 0.00 39.78 38.62 1q7y n ASN 30 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1q7y s HIS 31 N -2.15 3.72 0.07 3.10 3.76 -0.73 -1.38 115.29 121.67 1q7y s HIS 31 Ca 0.00 1.34 0.06 0.00 -0.15 0.00 0.00 55.06 56.31 1q7y s HIS 31 Cb 0.00 -2.57 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 1q7y s HIS 31 CO 0.00 0.44 -0.17 0.00 -0.85 0.00 0.00 174.74 174.17 1q7y s THR 33 N -1.08 0.11 -0.21 0.00 -1.32 -0.29 -0.23 115.64 112.62 1q7y s THR 33 Ca 0.02 -0.93 -0.07 0.00 -1.21 0.00 0.00 61.69 59.50 1q7y s THR 33 Cb -0.09 -0.91 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1q7y s THR 33 CO 0.02 -0.51 0.05 -0.76 -2.21 0.00 0.00 174.62 171.22 1q7y s LEU 34 N -2.09 3.59 -0.05 9.08 1.43 -1.26 0.96 118.68 130.34 1q7y s LEU 34 Ca -0.05 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1q7y s LEU 34 Cb -0.01 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.30 1q7y s LEU 34 CO -0.04 0.09 -0.07 0.54 0.23 0.00 0.00 176.35 177.09 1q7y s VAL 35 N 0.88 0.77 0.50 -1.59 0.11 0.74 -4.99 120.40 116.83 1q7y s VAL 35 Ca 0.03 -0.26 -0.21 0.00 -2.93 0.00 0.00 61.98 58.61 1q7y s VAL 35 Cb -0.14 -0.75 -0.08 0.00 -1.53 0.00 0.00 36.38 33.88 1q7y s VAL 35 CO 0.02 0.28 0.94 -2.65 -3.33 0.00 0.00 175.10 170.36 1q7y n PRO 36 N 3.98 1.11 -2.94 1.54 -0.02 -1.26 -1.39 135.00 136.02 1q7y n PRO 36 Ca -0.24 0.41 -0.44 0.00 -2.02 0.00 0.00 63.50 61.21 1q7y n PRO 36 Cb 0.51 -2.06 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 1q7y n PRO 36 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1q7y s GLU 37 N -2.29 3.85 0.40 -0.52 2.02 -1.26 -4.64 118.70 116.25 1q7y s GLU 37 Ca 0.68 -2.19 0.04 0.00 0.02 0.00 0.00 54.97 53.52 1q7y s GLU 37 Cb -0.49 -4.98 -0.05 0.00 0.10 0.00 0.00 34.13 28.71 1q7y s GLU 37 CO 0.53 -1.76 0.05 0.99 0.02 0.00 0.00 175.26 175.09 1q7y s THR 38 N 2.08 1.27 0.11 3.63 2.01 -1.26 -4.93 115.64 118.54 1q7y s THR 38 Ca 0.37 -2.00 -0.18 0.00 0.31 0.00 0.00 61.69 60.20 1q7y s THR 38 Cb -0.04 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 1q7y s THR 38 CO -0.05 0.00 1.61 0.44 -0.69 0.00 0.00 174.62 175.93 1q7y h ASP 39 N 1.83 0.45 -0.74 3.53 3.32 -1.99 -1.17 116.42 121.65 1q7y h ASP 39 Ca -0.41 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.37 1q7y h ASP 39 Cb 1.26 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 1q7y h ASP 39 CO 0.71 0.56 0.29 0.00 -1.72 0.00 0.00 179.24 179.08 1q7y h ALA 40 N 0.91 1.09 0.03 3.45 0.00 -1.97 -2.08 119.26 120.68 1q7y h ALA 40 Ca 0.10 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 1q7y h ALA 40 Cb 0.28 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1q7y h ALA 40 CO 0.00 0.64 -1.03 1.88 0.00 0.00 0.00 179.25 180.75 1q7y h TYR 41 N 1.10 0.76 -0.83 0.00 -1.99 -1.83 -3.18 116.97 110.99 1q7y h TYR 41 Ca 0.25 -0.43 0.02 0.00 2.00 0.00 0.00 58.73 60.57 1q7y h TYR 41 Cb 0.22 -0.08 -0.04 0.00 2.00 0.00 0.00 36.73 38.83 1q7y h TYR 41 CO 0.02 1.27 0.55 -0.09 -0.00 0.00 0.00 178.16 179.90 1q7y h ARG 42 N 0.26 1.07 -0.51 4.88 2.43 -1.04 0.86 114.38 122.34 1q7y h ARG 42 Ca -0.11 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1q7y h ARG 42 Cb 1.68 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 1q7y h ARG 42 CO 0.19 0.71 0.24 0.78 -1.51 0.00 0.00 179.97 180.38 1q7y h GLY 43 N 1.10 0.76 0.45 2.80 0.00 -1.40 -0.89 103.07 105.89 1q7y h GLY 43 Ca 0.31 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1q7y h GLY 43 CO -0.08 0.33 -0.01 -0.33 0.00 0.00 0.00 176.54 176.45 1q7y h MET 44 N 0.71 -0.03 -0.27 4.80 2.86 -1.18 -2.38 114.93 119.43 1q7y h MET 44 Ca 0.18 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1q7y h MET 44 Cb 0.08 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1q7y h MET 44 CO -0.02 0.50 0.08 -0.39 1.06 0.00 0.00 176.91 178.14 1q7y h VAL 45 N -0.59 1.12 -0.54 -2.22 -1.51 -0.58 -1.85 116.25 110.09 1q7y h VAL 45 Ca -0.00 -0.42 -0.02 0.00 -1.23 0.00 0.00 66.70 65.03 1q7y h VAL 45 Cb 0.55 0.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.52 1q7y h VAL 45 CO 0.01 0.15 0.27 0.00 -1.23 0.00 0.00 177.57 176.76 1q7y h ALA 46 N 1.72 0.70 -0.97 5.19 0.00 -1.10 0.35 119.26 125.14 1q7y h ALA 46 Ca 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1q7y h ALA 46 Cb 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1q7y h ALA 46 CO -0.01 0.25 0.64 -0.22 0.00 0.00 0.00 179.25 179.91 1q7y h LYS 47 N 0.73 1.18 -0.01 0.00 3.64 -0.89 0.53 116.57 121.75 1q7y h LYS 47 Ca 0.19 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1q7y h LYS 47 Cb 0.10 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1q7y h LYS 47 CO -0.02 0.78 -0.11 0.28 -2.27 0.00 0.00 179.45 178.11 1q7y n VAL 48 N -4.45 0.00 -0.44 2.00 0.31 -0.75 -4.54 118.33 110.46 1q7y n VAL 48 Ca 0.13 -0.17 0.36 0.00 -0.01 0.00 0.00 64.34 64.66 1q7y n VAL 48 Cb 0.11 0.33 0.59 0.00 -0.91 0.00 0.00 33.84 33.96 1q7y n VAL 48 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1q7y n ASN 49 N -0.33 0.12 -0.94 4.52 2.85 0.12 -1.73 115.26 119.87 1q7y n ASN 49 Ca 0.16 1.03 0.09 0.00 -0.11 0.00 0.00 54.58 55.75 1q7y n ASN 49 Cb 0.33 -0.51 0.24 0.00 1.24 0.00 0.00 39.78 41.08 1q7y n ASN 49 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1q7y n ASP 50 N -4.09 2.73 -0.12 1.20 8.00 -1.26 -3.32 116.55 119.70 1q7y n ASP 50 Ca 0.34 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 53.87 1q7y n ASP 50 Cb 1.38 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 1q7y n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1q7y n PHE 51 N 0.99 0.00 -4.32 1.24 3.01 -0.70 -4.96 117.46 112.72 1q7y n PHE 51 Ca 0.17 -0.04 -0.20 0.00 1.01 0.00 0.00 57.45 58.39 1q7y n PHE 51 Cb 0.44 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 39.81 1q7y n PHE 51 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1q7y s VAL 52 N -0.10 0.07 -0.03 -4.37 0.11 -1.24 -0.60 120.40 114.24 1q7y s VAL 52 Ca 0.01 -2.00 -0.00 0.00 -2.93 0.00 0.00 61.98 57.05 1q7y s VAL 52 Cb 0.00 -2.47 0.03 0.00 -1.53 0.00 0.00 36.38 32.42 1q7y s VAL 52 CO 0.00 0.00 0.05 0.00 -3.33 0.00 0.00 175.10 171.82 1q7y s ALA 53 N -3.40 0.04 0.12 1.54 0.00 0.23 -2.12 121.76 118.17 1q7y s ALA 53 Ca 0.38 0.36 -0.09 0.00 0.00 0.00 0.00 51.96 52.62 1q7y s ALA 53 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1q7y s ALA 53 CO 0.26 -0.13 0.23 -0.59 0.00 0.00 0.00 175.76 175.53 1q7y s PHE 54 N 1.14 0.27 0.00 0.00 -0.12 -1.01 -0.53 117.98 117.73 1q7y s PHE 54 Ca -0.08 -0.67 0.00 0.00 -0.05 0.00 0.00 56.93 56.12 1q7y s PHE 54 Cb -0.13 -0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.19 1q7y s PHE 54 CO -0.03 -0.62 0.00 0.41 -0.05 0.00 0.00 175.22 174.93 1q7y n GLY 55 N -0.13 1.83 3.66 1.99 0.00 -1.11 0.01 105.19 111.44 1q7y n GLY 55 Ca -0.12 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1q7y n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q7y s GLU 56 N -2.00 4.29 0.32 1.61 2.12 -1.26 -0.84 118.70 122.94 1q7y s GLU 56 Ca 0.00 1.27 -0.07 0.00 0.36 0.00 0.00 54.97 56.53 1q7y s GLU 56 Cb 0.00 -3.61 -0.06 0.00 0.26 0.00 0.00 34.13 30.72 1q7y s GLU 56 CO 0.00 -0.51 0.63 -1.25 -0.54 0.00 0.00 175.26 173.59 1q7y s PRO 57 N 2.76 3.70 0.43 4.30 0.04 -1.26 -4.09 135.00 140.88 1q7y s PRO 57 Ca 0.43 0.19 -0.23 0.00 0.04 0.00 0.00 61.00 61.43 1q7y s PRO 57 Cb -0.16 -2.56 -0.09 0.00 0.04 0.00 0.00 34.50 31.74 1q7y s PRO 57 CO 0.10 0.14 1.07 -1.54 0.04 0.00 0.00 177.00 176.81 1q7y s SER 58 N -3.06 6.55 0.23 6.66 1.04 -1.26 -4.83 113.70 119.02 1q7y s SER 58 Ca 0.47 2.07 -0.18 0.00 0.48 0.00 0.00 55.95 58.79 1q7y s SER 58 Cb -0.11 -2.58 0.23 0.00 0.10 0.00 0.00 66.02 63.66 1q7y s SER 58 CO 0.29 -0.64 1.56 -0.61 0.98 0.00 0.00 173.24 174.82 1q7y h GLN 59 N 2.21 -0.02 -0.04 4.02 5.75 -1.97 -0.36 115.11 124.69 1q7y h GLN 59 Ca -0.49 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1q7y h GLN 59 Cb 1.22 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.72 1q7y h GLN 59 CO 0.61 -0.01 -0.54 0.93 -2.65 0.00 0.00 178.83 177.17 1q7y h GLU 60 N -0.02 -0.62 -0.06 1.69 5.08 -2.00 -0.41 114.58 118.24 1q7y h GLU 60 Ca 0.34 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.76 1q7y h GLU 60 Cb 0.60 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1q7y h GLU 60 CO -0.95 -0.42 0.05 1.15 -1.00 0.00 0.00 179.01 177.84 1q7y h THR 61 N -0.65 0.86 -0.17 1.13 2.02 -1.66 0.03 112.91 114.48 1q7y h THR 61 Ca 0.02 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 1q7y h THR 61 Cb 0.71 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1q7y h THR 61 CO -0.38 0.00 -0.24 0.25 0.37 0.00 0.00 175.52 175.52 1q7y h LEU 62 N 0.00 0.51 -0.49 2.58 5.85 -0.18 -2.52 115.31 121.05 1q7y h LEU 62 Ca 0.03 -0.51 0.07 0.00 0.84 0.00 0.00 57.88 58.31 1q7y h LEU 62 Cb 0.12 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 1q7y h LEU 62 CO -0.00 0.92 0.15 -0.33 -0.34 0.00 0.00 178.44 178.84 1q7y h GLU 63 N 0.11 0.30 -0.08 1.25 5.08 0.59 0.17 114.58 122.00 1q7y h GLU 63 Ca 0.02 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1q7y h GLU 63 Cb 0.81 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 1q7y h GLU 63 CO 0.06 0.20 -0.13 1.15 -1.00 0.00 0.00 179.01 179.29 1q7y h THR 64 N 0.31 0.66 0.07 1.13 2.02 -1.14 -1.24 112.91 114.73 1q7y h THR 64 Ca 0.24 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.42 1q7y h THR 64 Cb 0.28 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1q7y h THR 64 CO -0.27 0.00 -0.04 0.58 0.37 0.00 0.00 175.52 176.16 1q7y h VAL 65 N -0.17 0.98 0.06 3.16 2.07 -1.15 -0.32 116.25 120.88 1q7y h VAL 65 Ca 0.07 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1q7y h VAL 65 Cb 0.27 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1q7y h VAL 65 CO -0.18 0.04 -0.42 -0.07 0.02 0.00 0.00 177.57 176.96 1q7y h LEU 66 N -0.18 -1.28 -0.15 2.57 3.38 -0.54 0.64 115.31 119.75 1q7y h LEU 66 Ca -0.01 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1q7y h LEU 66 Cb 0.15 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 1q7y h LEU 66 CO 0.02 -0.43 -0.41 0.00 0.09 0.00 0.00 178.44 177.70 1q7y h ALA 67 N -0.72 -0.57 -0.60 1.53 0.00 -1.20 0.19 119.26 117.88 1q7y h ALA 67 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1q7y h ALA 67 Cb 0.59 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1q7y h ALA 67 CO -0.25 -0.91 0.08 0.00 0.00 0.00 0.00 179.25 178.17 1q7y h THR 68 N -0.48 1.25 0.00 0.00 1.03 -0.76 -3.38 112.91 110.57 1q7y h THR 68 Ca 0.08 -1.01 0.00 0.00 -0.01 0.00 0.00 66.41 65.47 1q7y h THR 68 Cb 0.62 0.70 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 1q7y h THR 68 CO -0.40 0.37 -0.02 0.54 -0.01 0.00 0.00 175.52 175.99 1q7y n ARG 69 N -4.22 1.85 -2.68 0.00 5.12 0.22 -5.03 116.66 111.92 1q7y n ARG 69 Ca 0.04 -1.30 -0.37 0.00 -1.93 0.00 0.00 57.85 54.29 1q7y n ARG 69 Cb 0.29 -0.89 -0.05 0.00 -1.16 0.00 0.00 32.46 30.65 1q7y n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1q7y s ALA 70 N -0.86 3.16 0.08 7.54 0.00 0.65 -4.19 121.76 128.14 1q7y s ALA 70 Ca 0.03 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.63 1q7y s ALA 70 Cb 0.03 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 1q7y s ALA 70 CO 0.00 0.01 -0.11 -1.21 0.00 0.00 0.00 175.76 174.46 1q7y s GLU 71 N -2.29 0.80 0.82 0.00 2.02 -1.26 -4.17 118.70 114.63 1q7y s GLU 71 Ca 0.54 -1.06 -0.11 0.00 0.02 0.00 0.00 54.97 54.36 1q7y s GLU 71 Cb -0.20 -0.59 0.09 0.00 0.10 0.00 0.00 34.13 33.53 1q7y s GLU 71 CO 0.25 0.11 1.09 -2.14 0.02 0.00 0.00 175.26 174.59 1q7y s PRO 72 N -2.35 1.83 0.53 0.39 0.02 -1.26 -0.85 135.00 133.30 1q7y s PRO 72 Ca 0.02 1.05 0.26 0.00 0.02 0.00 0.00 61.00 62.35 1q7y s PRO 72 Cb -0.06 -1.86 1.42 0.00 0.02 0.00 0.00 34.50 34.02 1q7y s PRO 72 CO 0.01 -1.91 1.77 -0.07 -0.33 0.00 0.00 177.00 176.47 1q7y h LEU 73 N -1.32 0.00 -7.24 -5.54 4.07 -1.10 -3.30 115.31 100.89 1q7y h LEU 73 Ca -0.46 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.40 1q7y h LEU 73 Cb 1.25 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 42.76 1q7y h LEU 73 CO 0.52 0.00 -0.17 -1.61 -1.08 0.00 0.00 178.44 176.10 1q7y s GLU 74 N -3.82 0.54 0.00 1.13 2.02 -1.26 -4.81 118.70 112.50 1q7y s GLU 74 Ca -0.03 0.69 0.00 0.00 0.02 0.00 0.00 54.97 55.65 1q7y s GLU 74 Cb 0.08 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.54 1q7y s GLU 74 CO 0.24 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.85 1q7y n GLY 75 N 3.03 0.14 0.09 -1.39 0.00 -1.26 -4.78 105.19 101.02 1q7y n GLY 75 Ca -0.15 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.77 1q7y n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q7y h ASP 76 N 0.00 0.32 0.00 1.61 3.32 -2.01 -3.40 116.42 116.25 1q7y h ASP 76 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1q7y h ASP 76 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1q7y h ASP 76 CO 0.00 1.27 0.00 0.00 -1.72 0.00 0.00 179.24 178.79 1q7y n ALA 77 N -2.49 -0.37 -2.30 3.45 0.00 -1.26 -4.86 120.51 112.67 1q7y n ALA 77 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.98 1q7y n ALA 77 Cb 1.01 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.40 1q7y n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q7y s ASP 78 N 0.00 7.23 -0.59 0.00 -0.00 -1.26 -4.41 116.67 117.65 1q7y s ASP 78 Ca 0.00 1.47 -0.21 0.00 -0.00 0.00 0.00 52.55 53.81 1q7y s ASP 78 Cb 0.00 -2.46 0.07 0.00 -0.00 0.00 0.00 42.92 40.53 1q7y s ASP 78 CO 0.00 0.08 0.80 -0.69 -0.00 0.00 0.00 175.17 175.37 1q7y s VAL 79 N -0.38 4.61 0.45 -1.27 1.01 -1.26 -4.71 120.40 118.85 1q7y s VAL 79 Ca 0.37 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1q7y s VAL 79 Cb -0.21 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.62 1q7y s VAL 79 CO 0.23 -1.16 0.04 1.51 0.00 0.00 0.00 175.10 175.72 1q7y s ASP 80 N 3.31 3.62 0.17 3.32 1.47 -1.26 -4.43 116.67 122.87 1q7y s ASP 80 Ca 0.18 -1.57 -0.26 0.00 1.18 0.00 0.00 52.55 52.08 1q7y s ASP 80 Cb -0.19 0.26 0.03 0.00 -0.34 0.00 0.00 42.92 42.69 1q7y s ASP 80 CO 0.11 -0.76 1.56 0.44 0.68 0.00 0.00 175.17 177.20 1q7y h ASP 81 N 1.61 -1.60 -0.19 2.11 3.32 -1.93 -0.44 116.42 119.29 1q7y h ASP 81 Ca -0.42 0.26 0.05 0.00 0.02 0.00 0.00 57.03 56.94 1q7y h ASP 81 Cb 1.28 0.73 -0.07 0.00 0.22 0.00 0.00 39.33 41.49 1q7y h ASP 81 CO 0.72 -0.32 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.41 1q7y h GLU 82 N -0.19 -0.43 -0.41 3.56 4.81 -1.96 0.13 114.58 120.09 1q7y h GLU 82 Ca 0.18 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 1q7y h GLU 82 Cb 0.55 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.94 1q7y h GLU 82 CO -0.74 -0.29 -0.46 2.35 -0.73 0.00 0.00 179.01 179.14 1q7y h TRP 83 N -0.45 -1.37 -0.45 0.92 7.01 -1.64 0.46 115.95 120.44 1q7y h TRP 83 Ca 0.09 0.07 0.09 0.00 2.11 0.00 0.00 58.89 61.25 1q7y h TRP 83 Cb 0.61 0.66 -0.10 0.00 -2.10 0.00 0.00 29.16 28.23 1q7y h TRP 83 CO -0.51 -0.46 -0.24 0.28 -2.79 0.00 0.00 178.44 174.72 1q7y h VAL 84 N -0.35 0.34 -0.15 2.65 2.07 0.19 0.01 116.25 121.01 1q7y h VAL 84 Ca 0.12 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 1q7y h VAL 84 Cb 0.59 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1q7y h VAL 84 CO -0.58 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 176.99 1q7y h ALA 85 N 1.10 0.20 0.00 1.67 0.00 0.25 0.46 119.26 122.93 1q7y h ALA 85 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q7y h ALA 85 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1q7y h ALA 85 CO -0.54 -0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.03 1q7y n GLU 86 N -4.73 0.55 0.00 0.00 1.02 0.15 -3.71 120.64 113.92 1q7y n GLU 86 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1q7y n GLU 86 Cb 0.23 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1q7y n GLU 86 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1q7y n HIS 87 N -0.92 0.00 -3.78 -0.32 8.25 -0.06 -5.02 115.22 113.37 1q7y n HIS 87 Ca 0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.33 1q7y n HIS 87 Cb 0.05 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.17 1q7y n HIS 87 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1q7y n THR 88 N -0.98 0.00 0.19 1.59 -1.04 0.16 -4.90 114.28 109.30 1q7y n THR 88 Ca 0.00 -2.00 0.07 0.00 -2.04 0.00 0.00 64.05 60.08 1q7y n THR 88 Cb 0.13 -0.11 0.23 0.00 -1.82 0.00 0.00 70.33 68.76 1q7y n THR 88 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1q7y h ASP 89 N 0.56 0.00 -3.80 8.00 3.32 -1.87 -3.45 116.42 119.17 1q7y h ASP 89 Ca -0.32 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.27 1q7y h ASP 89 Cb 1.18 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.80 1q7y h ASP 89 CO 0.49 0.31 0.23 -0.31 -1.72 0.00 0.00 179.24 178.24 1q7y s TYR 90 N -3.28 3.02 -0.11 4.55 1.51 -1.26 -5.02 117.35 116.75 1q7y s TYR 90 Ca 0.03 0.54 0.20 0.00 -1.01 0.00 0.00 57.07 56.83 1q7y s TYR 90 Cb 0.08 -3.09 -0.24 0.00 -0.11 0.00 0.00 41.96 38.61 1q7y s TYR 90 CO 0.69 -1.26 0.50 -0.25 -1.11 0.00 0.00 175.55 174.11 1q7y n ASP 91 N -2.86 0.26 -3.89 2.29 8.00 -1.26 -3.85 116.55 115.24 1q7y n ASP 91 Ca 0.07 0.11 -0.08 0.00 0.71 0.00 0.00 54.79 55.60 1q7y n ASP 91 Cb 0.60 1.22 -0.03 0.00 -0.02 0.00 0.00 41.12 42.89 1q7y n ASP 91 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1q7y s ASP 92 N -5.10 -0.22 0.19 -2.24 -4.77 -1.26 -3.86 116.67 99.40 1q7y s ASP 92 Ca -0.07 -0.68 -0.21 0.00 -3.30 0.00 0.00 52.55 48.29 1q7y s ASP 92 Cb 0.10 0.69 0.12 0.00 -1.09 0.00 0.00 42.92 42.75 1q7y s ASP 92 CO 0.86 -1.29 1.58 0.40 0.70 0.00 0.00 175.17 177.42 1q7y h ILE 93 N 2.07 0.16 -0.77 2.11 2.04 -1.86 -0.21 117.51 121.04 1q7y h ILE 93 Ca -0.21 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.83 1q7y h ILE 93 Cb 1.25 0.16 -0.13 0.00 -0.74 0.00 0.00 36.82 37.36 1q7y h ILE 93 CO 0.26 0.00 0.08 0.28 0.00 0.00 0.00 178.15 178.77 1q7y h SER 94 N -0.16 -0.22 0.42 1.72 0.02 -1.96 0.53 113.55 113.90 1q7y h SER 94 Ca 0.23 0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.34 1q7y h SER 94 Cb 0.55 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 1q7y h SER 94 CO -0.70 -0.15 -0.16 1.23 -1.14 0.00 0.00 176.83 175.91 1q7y h GLY 95 N 0.15 0.00 0.51 -3.77 0.00 -1.45 -0.37 103.07 98.14 1q7y h GLY 95 Ca 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.71 1q7y h GLY 95 CO -0.64 0.00 -0.23 -2.00 0.00 0.00 0.00 176.54 173.67 1q7y h LEU 96 N 0.00 0.24 -0.12 3.11 5.85 0.45 -3.03 115.31 121.81 1q7y h LEU 96 Ca -0.00 -0.72 0.05 0.00 0.84 0.00 0.00 57.88 58.05 1q7y h LEU 96 Cb 0.42 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1q7y h LEU 96 CO 0.02 0.92 -0.28 0.00 -0.34 0.00 0.00 178.44 178.77 1q7y h ALA 97 N 0.32 -0.29 -0.90 1.25 0.00 -0.40 -1.28 119.26 117.96 1q7y h ALA 97 Ca -0.02 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1q7y h ALA 97 Cb 0.94 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1q7y h ALA 97 CO 0.05 -0.75 0.58 0.35 0.00 0.00 0.00 179.25 179.48 1q7y h PHE 98 N -0.35 1.01 0.00 0.00 3.57 -1.16 -1.76 116.94 118.25 1q7y h PHE 98 Ca 0.10 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1q7y h PHE 98 Cb 0.50 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1q7y h PHE 98 CO -0.37 0.50 -0.51 0.00 -2.23 0.00 0.00 178.31 175.71 1q7y h ALA 99 N 1.53 1.12 0.54 2.41 0.00 -1.16 -1.05 119.26 122.65 1q7y h ALA 99 Ca 0.40 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1q7y h ALA 99 Cb 0.28 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1q7y h ALA 99 CO -0.16 0.64 -0.26 -0.07 0.00 0.00 0.00 179.25 179.40 1q7y h LEU 100 N 0.00 -0.61 -0.71 0.00 3.38 -0.45 0.29 115.31 117.22 1q7y h LEU 100 Ca -0.01 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.14 1q7y h LEU 100 Cb 0.92 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 1q7y h LEU 100 CO 0.07 -0.20 0.08 -0.07 0.09 0.00 0.00 178.44 178.40 1q7y h LEU 101 N -1.19 -0.18 0.00 1.67 3.38 -1.37 1.12 115.31 118.74 1q7y h LEU 101 Ca -0.07 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1q7y h LEU 101 Cb 0.56 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1q7y h LEU 101 CO 0.12 -0.10 0.00 -1.54 0.09 0.00 0.00 178.44 177.01 1q7y n SER 102 N -5.25 0.00 -3.88 -0.43 3.41 -0.40 -4.17 113.62 102.91 1q7y n SER 102 Ca 0.12 -1.98 -0.38 0.00 -0.26 0.00 0.00 58.87 56.38 1q7y n SER 102 Cb 0.44 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1q7y n SER 102 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q7y n GLU 103 N -0.50 -0.88 -0.00 4.33 1.02 0.39 -4.87 120.64 120.12 1q7y n GLU 103 Ca 0.00 0.28 0.05 0.00 -0.02 0.00 0.00 57.16 57.47 1q7y n GLU 103 Cb 0.00 -3.44 -0.07 0.00 -0.02 0.00 0.00 31.44 27.92 1q7y n GLU 103 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1q7y n GLU 104 N -4.59 2.88 -3.84 3.49 4.07 1.00 -5.03 120.64 118.62 1q7y n GLU 104 Ca -0.11 -0.01 -0.06 0.00 -0.06 0.00 0.00 57.16 56.91 1q7y n GLU 104 Cb 0.58 -1.07 0.02 0.00 -0.06 0.00 0.00 31.44 30.92 1q7y n GLU 104 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 1q7y s THR 105 N -2.17 0.00 0.05 6.31 -1.32 -1.19 -5.04 115.64 112.28 1q7y s THR 105 Ca 0.03 -0.82 -0.00 0.00 -1.21 0.00 0.00 61.69 59.69 1q7y s THR 105 Cb 0.08 -2.91 -0.04 0.00 -1.51 0.00 0.00 72.50 68.13 1q7y s THR 105 CO 0.47 0.00 -0.03 0.42 -2.21 0.00 0.00 174.62 173.26 1q7y s THR 106 N -2.21 0.24 0.35 5.08 -4.23 -1.26 -4.59 115.64 109.03 1q7y s THR 106 Ca 0.18 -1.60 0.13 0.00 -1.18 0.00 0.00 61.69 59.22 1q7y s THR 106 Cb -0.04 -1.23 0.34 0.00 1.34 0.00 0.00 72.50 72.91 1q7y s THR 106 CO 0.09 -0.86 1.76 -0.07 -0.54 0.00 0.00 174.62 175.00 1q7y h LEU 107 N 3.50 0.59 0.08 4.79 3.38 -1.92 -0.48 115.31 125.25 1q7y h LEU 107 Ca -0.34 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1q7y h LEU 107 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1q7y h LEU 107 CO 0.60 0.14 -0.04 0.03 0.09 0.00 0.00 178.44 179.26 1q7y h ARG 108 N 0.54 -0.11 -0.73 1.13 3.08 -1.86 0.68 114.38 117.11 1q7y h ARG 108 Ca 0.60 0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.87 1q7y h ARG 108 Cb 1.26 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 1q7y h ARG 108 CO -0.36 0.20 0.68 0.93 -1.07 0.00 0.00 179.97 180.34 1q7y h GLU 109 N -0.41 0.00 -0.69 0.04 5.08 -1.41 0.21 114.58 117.40 1q7y h GLU 109 Ca -0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.04 1q7y h GLU 109 Cb 0.35 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.42 1q7y h GLU 109 CO 0.02 0.00 0.30 1.04 -1.00 0.00 0.00 179.01 179.37 1q7y n GLN 110 N -3.79 2.57 -1.06 2.33 1.13 -1.01 -4.92 117.38 112.62 1q7y n GLN 110 Ca 0.15 -3.07 -0.02 0.00 -1.94 0.00 0.00 57.00 52.12 1q7y n GLN 110 Cb 0.94 -2.06 -0.01 0.00 0.11 0.00 0.00 30.24 29.22 1q7y n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1q7y n GLY 111 N -0.83 0.48 3.81 1.08 0.00 0.74 -4.74 105.19 105.72 1q7y n GLY 111 Ca 0.44 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 1q7y n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q7y s LEU 112 N -0.51 3.88 0.23 0.99 1.43 0.24 -0.61 118.68 124.33 1q7y s LEU 112 Ca 0.00 -0.03 -0.31 0.00 -1.03 0.00 0.00 54.13 52.76 1q7y s LEU 112 Cb 0.00 -2.51 -0.10 0.00 0.03 0.00 0.00 46.19 43.60 1q7y s LEU 112 CO 0.00 0.11 1.52 -0.55 0.23 0.00 0.00 176.35 177.66 1q7y s SER 113 N -2.79 6.56 0.00 2.29 0.15 -0.03 -3.09 113.70 116.79 1q7y s SER 113 Ca 0.31 2.72 0.11 0.00 0.70 0.00 0.00 55.95 59.78 1q7y s SER 113 Cb -0.11 -2.62 0.63 0.00 -1.71 0.00 0.00 66.02 62.21 1q7y s SER 113 CO 0.23 -0.79 1.06 -0.81 1.20 0.00 0.00 173.24 174.14 1q7y n PRO 114 N 2.84 0.34 -4.18 5.44 -0.05 -1.26 -4.63 135.00 133.49 1q7y n PRO 114 Ca 0.09 0.00 -0.33 0.00 -0.05 0.00 0.00 63.50 63.21 1q7y n PRO 114 Cb 0.39 -1.48 -0.15 0.00 -0.05 0.00 0.00 33.50 32.21 1q7y n PRO 114 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 175.50 176.44 1q7y s THR 115 N -2.00 2.49 -0.56 0.52 2.01 -1.26 -4.50 115.64 112.35 1q7y s THR 115 Ca 0.16 -0.80 -0.19 0.00 0.31 0.00 0.00 61.69 61.17 1q7y s THR 115 Cb 0.07 -2.07 0.09 0.00 0.01 0.00 0.00 72.50 70.60 1q7y s THR 115 CO 0.12 0.51 0.66 -0.76 -0.69 0.00 0.00 174.62 174.46 1q7y s LEU 116 N 1.22 5.24 -0.91 4.42 1.43 0.68 -4.67 118.68 126.09 1q7y s LEU 116 Ca 0.02 -1.24 -0.24 0.00 -1.03 0.00 0.00 54.13 51.64 1q7y s LEU 116 Cb -0.14 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.75 1q7y s LEU 116 CO -0.07 -1.02 1.58 -0.13 0.23 0.00 0.00 176.35 176.94 1q7y s ARG 117 N 2.63 3.18 0.97 1.70 0.52 -1.26 -0.48 118.95 126.21 1q7y s ARG 117 Ca 0.13 -0.61 -0.14 0.00 -0.52 0.00 0.00 55.73 54.58 1q7y s ARG 117 Cb -0.22 -5.00 0.18 0.00 0.52 0.00 0.00 34.95 30.42 1q7y s ARG 117 CO 0.08 -2.54 1.15 -0.51 0.02 0.00 0.00 175.30 173.51 1q7y s LEU 118 N 6.73 1.82 0.03 2.53 1.43 -0.48 -4.96 118.68 125.78 1q7y s LEU 118 Ca 0.52 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1q7y s LEU 118 Cb -0.04 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 1q7y s LEU 118 CO -0.01 -2.90 0.12 -2.28 0.23 0.00 0.00 176.35 171.51 1q7y s HIS 119 N -3.27 3.35 0.35 0.29 5.65 -1.05 -4.75 115.29 115.86 1q7y s HIS 119 Ca 0.66 0.21 -0.25 0.00 0.25 0.00 0.00 55.06 55.93 1q7y s HIS 119 Cb -0.13 -1.73 -0.14 0.00 -1.18 0.00 0.00 32.58 29.40 1q7y s HIS 119 CO 0.54 0.57 0.67 -2.30 -0.65 0.00 0.00 174.74 173.57 1q7y n PRO 120 N 0.80 0.69 -1.78 2.88 -0.02 -1.26 -4.35 135.00 131.96 1q7y n PRO 120 Ca -0.10 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 1q7y n PRO 120 Cb 0.52 -1.51 -0.03 0.00 -0.02 0.00 0.00 33.50 32.46 1q7y n PRO 120 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1q7y s PRO 121 N -1.47 4.16 -0.16 0.52 0.04 -1.26 -4.64 135.00 132.19 1q7y s PRO 121 Ca 0.62 2.50 -0.29 0.00 0.04 0.00 0.00 61.00 63.87 1q7y s PRO 121 Cb -0.69 -3.82 -0.04 0.00 0.04 0.00 0.00 34.50 29.99 1q7y s PRO 121 CO 0.58 -0.86 1.78 1.03 0.04 0.00 0.00 177.00 179.58 1q7y s ARG 122 N 3.40 3.78 0.00 4.56 0.52 -0.95 0.04 118.95 130.30 1q7y s ARG 122 Ca 0.81 1.93 0.00 0.00 -0.52 0.00 0.00 55.73 57.95 1q7y s ARG 122 Cb -0.42 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 30.94 1q7y s ARG 122 CO 0.36 -1.33 0.00 0.41 0.02 0.00 0.00 175.30 174.76 1q7y n GLY 123 N 4.78 0.54 0.00 -3.53 0.00 -1.26 -4.92 105.19 100.80 1q7y n GLY 123 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1q7y n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 124 N -2.00 -2.03 4.01 -0.02 0.00 0.11 -5.03 105.19 100.22 1q7y n GLY 124 Ca 0.00 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.38 1q7y n GLY 124 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1q7y s HIS 125 N -3.40 1.68 -2.00 1.61 -3.43 -1.26 -4.96 115.29 103.52 1q7y s HIS 125 Ca 0.00 -0.46 0.00 0.00 -0.80 0.00 0.00 55.06 53.80 1q7y s HIS 125 Cb 0.00 -2.60 0.00 0.00 -1.43 0.00 0.00 32.58 28.56 1q7y s HIS 125 CO 0.00 -1.33 0.54 -0.25 -2.00 0.00 0.00 174.74 171.71 1q7y n ASP 126 N -2.48 0.00 0.00 7.38 8.00 -1.26 -4.95 116.55 123.24 1q7y n ASP 126 Ca 0.14 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1q7y n ASP 126 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 1q7y n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q7y n GLY 127 N 0.04 2.32 1.79 0.44 0.00 -1.26 -4.01 105.19 104.51 1q7y n GLY 127 Ca 0.00 -1.64 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 1q7y n GLY 127 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1q7y n VAL 128 N 1.68 2.95 -0.07 1.61 0.24 -1.26 -0.87 118.33 122.61 1q7y n VAL 128 Ca 0.00 -2.65 0.00 0.00 -2.04 0.00 0.00 64.34 59.65 1q7y n VAL 128 Cb 0.00 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 31.79 1q7y n VAL 128 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1q7y n LYS 129 N -1.07 0.15 -3.91 7.34 5.02 -1.26 -5.01 118.16 119.42 1q7y n LYS 129 Ca 0.48 -0.39 -0.10 0.00 -2.02 0.00 0.00 58.31 56.28 1q7y n LYS 129 Cb 1.19 -0.89 -0.10 0.00 -0.02 0.00 0.00 35.03 35.21 1q7y n LYS 129 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1q7y s HIS 130 N -0.13 0.14 1.07 2.13 3.76 -1.26 -5.04 115.29 115.96 1q7y s HIS 130 Ca 0.00 -0.35 -0.18 0.00 -0.15 0.00 0.00 55.06 54.38 1q7y s HIS 130 Cb 0.00 -0.11 0.25 0.00 1.11 0.00 0.00 32.58 33.83 1q7y s HIS 130 CO 0.00 -0.30 1.25 -0.35 -0.85 0.00 0.00 174.74 174.49 1q7y n PRO 131 N 1.20 -1.98 0.36 8.40 -0.04 -1.26 -2.32 135.00 139.36 1q7y n PRO 131 Ca -0.21 -1.95 -0.18 0.00 -0.04 0.00 0.00 63.50 61.12 1q7y n PRO 131 Cb 0.57 -1.47 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 1q7y n PRO 131 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1q7y h VAL 132 N -2.12 0.26 0.00 0.52 2.07 -1.32 0.44 116.25 116.09 1q7y h VAL 132 Ca -0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1q7y h VAL 132 Cb 1.21 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1q7y h VAL 132 CO 0.29 0.00 0.14 0.29 0.02 0.00 0.00 177.57 178.31 1q7y n LYS 133 N -5.51 0.00 0.00 1.57 5.02 -1.26 0.14 118.16 118.12 1q7y n LYS 133 Ca -0.13 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1q7y n LYS 133 Cb 0.40 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1q7y n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1q7y n GLU 134 N -0.98 1.52 -0.15 1.97 1.02 -0.85 -4.98 120.64 118.19 1q7y n GLU 134 Ca 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1q7y n GLU 134 Cb 0.14 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1q7y n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q7y n GLY 135 N -0.31 0.61 0.02 0.62 0.00 0.36 -4.84 105.19 101.65 1q7y n GLY 135 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1q7y n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 136 N -2.00 1.41 0.70 -0.02 0.00 0.15 -4.72 105.19 100.71 1q7y n GLY 136 Ca 0.00 -2.05 0.07 0.00 0.00 0.00 0.00 46.02 44.04 1q7y n GLY 136 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1q7y n GLN 137 N -1.01 2.87 -3.67 1.61 -0.06 -0.05 -3.26 117.38 113.80 1q7y n GLN 137 Ca 0.00 -2.37 -0.28 0.00 -2.00 0.00 0.00 57.00 52.36 1q7y n GLN 137 Cb 0.00 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 24.65 1q7y n GLN 137 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1q7y s LEU 138 N -1.80 4.22 0.00 1.69 1.43 -1.04 -4.61 118.68 118.57 1q7y s LEU 138 Ca 0.30 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.84 1q7y s LEU 138 Cb 0.21 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.23 1q7y s LEU 138 CO 0.12 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.27 1q7y n GLY 139 N -0.59 -1.89 3.76 -3.19 0.00 -0.90 -1.75 105.19 100.64 1q7y n GLY 139 Ca -0.04 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1q7y n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q7y s LYS 140 N 0.00 3.73 0.27 1.61 2.20 -1.26 -2.40 119.74 123.89 1q7y s LYS 140 Ca 0.00 2.22 0.07 0.00 -0.36 0.00 0.00 55.97 57.90 1q7y s LYS 140 Cb 0.00 -2.61 -0.06 0.00 -1.51 0.00 0.00 37.83 33.65 1q7y s LYS 140 CO 0.00 -0.71 -0.08 -1.01 -0.36 0.00 0.00 175.35 173.19 1q7y s HIS 141 N -1.27 1.93 0.64 4.03 3.76 0.10 -4.74 115.29 119.75 1q7y s HIS 141 Ca 0.61 -0.67 -0.14 0.00 -0.15 0.00 0.00 55.06 54.71 1q7y s HIS 141 Cb -0.39 -1.07 -0.01 0.00 1.11 0.00 0.00 32.58 32.22 1q7y s HIS 141 CO 0.50 0.31 1.08 -0.51 -0.85 0.00 0.00 174.74 175.27 1q7y s ASP 142 N -3.43 5.40 0.37 1.40 1.01 -1.26 -4.57 116.67 115.58 1q7y s ASP 142 Ca 0.29 1.86 0.04 0.00 0.71 0.00 0.00 52.55 55.44 1q7y s ASP 142 Cb 0.03 -2.53 0.70 0.00 1.01 0.00 0.00 42.92 42.12 1q7y s ASP 142 CO 0.11 -1.43 1.99 0.74 0.21 0.00 0.00 175.17 176.79 1q7y h THR 143 N 0.03 1.15 -0.04 -1.27 2.02 -1.97 0.95 112.91 113.78 1q7y h THR 143 Ca -0.46 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.24 1q7y h THR 143 Cb 1.23 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1q7y h THR 143 CO 0.56 0.17 -0.43 -0.08 0.37 0.00 0.00 175.52 176.10 1q7y h GLU 144 N 0.67 0.09 -0.13 6.66 4.81 -1.90 -2.28 114.58 122.50 1q7y h GLU 144 Ca 0.17 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.14 1q7y h GLU 144 Cb 0.02 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.41 1q7y h GLU 144 CO -0.03 0.50 -0.77 0.78 -0.73 0.00 0.00 179.01 178.76 1q7y h GLY 145 N 1.29 0.84 1.01 1.92 0.00 -0.21 -2.93 103.07 104.99 1q7y h GLY 145 Ca 0.00 -1.21 -0.12 0.00 0.00 0.00 0.00 47.33 46.00 1q7y h GLY 145 CO 0.06 1.08 -0.24 -2.22 0.00 0.00 0.00 176.54 175.22 1q7y h ILE 146 N 0.48 1.29 0.56 2.60 1.08 0.66 -3.11 117.51 121.07 1q7y h ILE 146 Ca -0.06 -1.38 -0.02 0.00 -0.39 0.00 0.00 64.86 63.01 1q7y h ILE 146 Cb 1.41 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.54 1q7y h ILE 146 CO 0.16 0.45 -0.44 0.44 -0.69 0.00 0.00 178.15 178.07 1q7y h ASP 147 N 0.57 -1.17 -0.76 1.72 5.19 -1.48 0.20 116.42 120.69 1q7y h ASP 147 Ca 0.07 0.08 0.13 0.00 -0.62 0.00 0.00 57.03 56.70 1q7y h ASP 147 Cb 0.80 0.37 -0.14 0.00 0.18 0.00 0.00 39.33 40.54 1q7y h ASP 147 CO 0.06 -0.64 -0.32 0.44 -3.12 0.00 0.00 179.24 175.67 1q7y h ASP 148 N -0.98 -1.14 -0.18 6.45 3.32 -1.55 1.02 116.42 123.35 1q7y h ASP 148 Ca -0.07 0.26 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1q7y h ASP 148 Cb 0.83 0.61 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 1q7y h ASP 148 CO 0.00 -0.29 0.10 0.25 -1.72 0.00 0.00 179.24 177.59 1q7y h LEU 149 N -0.08 0.22 -0.15 1.55 5.85 -1.41 0.39 115.31 121.68 1q7y h LEU 149 Ca 0.30 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1q7y h LEU 149 Cb 0.58 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1q7y h LEU 149 CO -0.81 0.22 0.09 -0.07 -0.34 0.00 0.00 178.44 177.53 1q7y h LEU 150 N 0.20 0.18 -0.86 2.25 3.38 0.74 -1.78 115.31 119.42 1q7y h LEU 150 Ca 0.06 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1q7y h LEU 150 Cb 0.05 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1q7y h LEU 150 CO -0.01 0.19 0.55 -0.33 0.09 0.00 0.00 178.44 178.93 1q7y h GLU 151 N 0.16 1.02 -0.19 1.13 5.08 0.12 -0.30 114.58 121.60 1q7y h GLU 151 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1q7y h GLU 151 Cb 0.04 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1q7y h GLU 151 CO -0.01 0.67 0.07 0.00 -1.00 0.00 0.00 179.01 178.74 1q7y h ALA 152 N 1.37 1.77 -0.61 3.43 0.00 0.07 -1.79 119.26 123.50 1q7y h ALA 152 Ca 0.35 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 1q7y h ALA 152 Cb 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1q7y h ALA 152 CO -0.13 0.19 0.10 -1.33 0.00 0.00 0.00 179.25 178.07 1q7y n MET 153 N -4.45 4.35 0.00 0.00 2.81 -0.22 -2.24 117.12 117.37 1q7y n MET 153 Ca -0.00 -2.99 0.07 0.00 -1.81 0.00 0.00 57.70 52.97 1q7y n MET 153 Cb 0.12 -2.22 0.42 0.00 -0.71 0.00 0.00 33.22 30.83 1q7y n MET 153 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35