#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1k s HIS 2 N 0.00 2.88 -0.18 1.12 3.76 0.12 -4.45 115.29 118.54 1m1k s HIS 2 Ca 0.00 -0.10 -0.13 0.00 -0.15 0.00 0.00 55.06 54.68 1m1k s HIS 2 Cb 0.00 -1.45 -0.05 0.00 1.11 0.00 0.00 32.58 32.19 1m1k s HIS 2 CO 0.00 0.48 0.24 0.00 -0.85 0.00 0.00 174.74 174.61 1m1k s ALA 3 N -1.46 3.62 -0.15 -1.40 0.00 0.14 -0.13 121.76 122.39 1m1k s ALA 3 Ca 0.25 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1m1k s ALA 3 Cb -0.11 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 1m1k s ALA 3 CO 0.17 0.09 -0.11 -0.51 0.00 0.00 0.00 175.76 175.41 1m1k s LEU 4 N 0.48 2.78 -0.12 0.00 1.43 0.13 -2.75 118.68 120.63 1m1k s LEU 4 Ca 0.14 -0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1m1k s LEU 4 Cb -0.12 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.48 1m1k s LEU 4 CO 0.02 0.14 -0.08 -0.69 0.23 0.00 0.00 176.35 175.97 1m1k s VAL 5 N 0.53 1.09 -0.10 -1.59 1.01 0.12 -1.22 120.40 120.25 1m1k s VAL 5 Ca -0.08 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 1m1k s VAL 5 Cb -0.15 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1m1k s VAL 5 CO 0.04 0.34 1.39 -1.58 0.00 0.00 0.00 175.10 175.29 1m1k s GLN 6 N 1.68 4.24 0.00 2.72 0.74 -1.01 -0.82 119.66 127.20 1m1k s GLN 6 Ca 0.04 1.86 0.08 0.00 0.05 0.00 0.00 55.36 57.39 1m1k s GLN 6 Cb -0.13 -3.77 0.03 0.00 1.10 0.00 0.00 33.01 30.25 1m1k s GLN 6 CO -0.08 -0.70 0.65 1.28 -0.55 0.00 0.00 175.29 175.89 1m1k n LEU 7 N 6.39 1.38 -4.12 3.68 4.77 -0.86 -0.63 117.00 127.62 1m1k n LEU 7 Ca 0.14 -0.90 -0.22 0.00 -0.03 0.00 0.00 56.01 55.00 1m1k n LEU 7 Cb 0.44 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.38 1m1k n LEU 7 CO 0.58 0.28 -0.47 -0.13 -1.33 0.00 0.00 177.39 176.32 1m1k s ARG 8 N -0.84 1.13 1.28 3.23 0.52 -1.17 -4.95 118.95 118.15 1m1k s ARG 8 Ca 0.08 -0.55 -0.20 0.00 -0.52 0.00 0.00 55.73 54.53 1m1k s ARG 8 Cb 0.06 -1.10 0.32 0.00 0.52 0.00 0.00 34.95 34.75 1m1k s ARG 8 CO 0.13 0.30 1.05 0.20 0.02 0.00 0.00 175.30 177.00 1m1k s GLY 9 N -0.46 1.53 0.10 -3.53 0.00 -1.26 -4.87 107.32 98.82 1m1k s GLY 9 Ca 0.05 -0.90 0.11 0.00 0.00 0.00 0.00 44.72 43.99 1m1k s GLY 9 CO -0.00 0.03 1.09 1.05 0.00 0.00 0.00 173.10 175.27 1m1k h GLU 10 N -2.88 0.00 -6.44 2.90 4.11 -1.98 -3.43 114.58 106.87 1m1k h GLU 10 Ca -0.45 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.41 1m1k h GLU 10 Cb 1.31 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.60 1m1k h GLU 10 CO 0.32 0.67 1.00 0.28 0.07 0.00 0.00 179.01 181.34 1m1k n VAL 11 N -3.18 0.30 -0.83 -1.06 0.31 -1.26 -1.89 118.33 110.72 1m1k n VAL 11 Ca -0.05 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1m1k n VAL 11 Cb 0.91 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 1m1k n VAL 11 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1m1k n ASN 12 N 5.16 0.00 -4.82 4.52 3.02 -1.26 -5.02 115.26 116.86 1m1k n ASN 12 Ca 0.19 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.36 1m1k n ASN 12 Cb 0.32 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 1m1k n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m1k s MET 13 N -0.22 4.11 0.19 3.52 0.23 -0.79 -4.99 119.30 121.35 1m1k s MET 13 Ca 0.00 0.64 -0.31 0.00 -1.03 0.00 0.00 55.69 54.98 1m1k s MET 13 Cb 0.00 -3.17 -0.16 0.00 -1.53 0.00 0.00 34.83 29.97 1m1k s MET 13 CO 0.00 0.61 0.96 0.72 -2.03 0.00 0.00 175.02 175.29 1m1k n HIS 14 N 1.53 0.79 -0.26 3.16 8.25 -1.26 -4.72 115.22 122.71 1m1k n HIS 14 Ca -0.10 0.80 -0.01 0.00 -0.26 0.00 0.00 57.72 58.15 1m1k n HIS 14 Cb 0.51 -2.18 0.18 0.00 1.12 0.00 0.00 29.99 29.63 1m1k n HIS 14 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1m1k h THR 15 N 2.15 1.22 0.00 1.59 2.02 -1.96 0.81 112.91 118.75 1m1k h THR 15 Ca -0.40 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1m1k h THR 15 Cb 1.38 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1m1k h THR 15 CO 0.64 0.24 0.00 -2.24 0.37 0.00 0.00 175.52 174.53 1m1k h ASP 16 N 1.10 0.00 0.10 4.18 2.03 -1.99 0.71 116.42 122.55 1m1k h ASP 16 Ca 0.29 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.33 1m1k h ASP 16 Cb -0.04 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.46 1m1k h ASP 16 CO -0.05 0.00 -1.30 0.40 -1.03 0.00 0.00 179.24 177.25 1m1k h ILE 17 N 0.00 1.08 -0.37 4.15 2.04 -1.59 -3.16 117.51 119.66 1m1k h ILE 17 Ca 0.00 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.48 1m1k h ILE 17 Cb 0.53 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 1m1k h ILE 17 CO 0.00 0.67 0.24 -0.61 0.00 0.00 0.00 178.15 178.45 1m1k h GLN 18 N -0.39 0.48 -0.00 2.37 4.15 -0.58 -0.76 115.11 120.37 1m1k h GLN 18 Ca -0.28 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1m1k h GLN 18 Cb 1.68 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 29.27 1m1k h GLN 18 CO 0.04 0.32 0.00 -0.44 -1.93 0.00 0.00 178.83 176.82 1m1k h ASP 19 N 0.49 0.00 -0.10 -0.69 3.32 -0.98 -1.06 116.42 117.40 1m1k h ASP 19 Ca 0.14 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 1m1k h ASP 19 Cb -0.05 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1m1k h ASP 19 CO -0.03 0.00 -0.62 0.74 -1.72 0.00 0.00 179.24 177.61 1m1k h THR 20 N 0.00 1.34 -0.75 0.35 2.02 -1.12 -1.54 112.91 113.21 1m1k h THR 20 Ca 0.00 -1.91 -0.01 0.00 0.77 0.00 0.00 66.41 65.26 1m1k h THR 20 Cb 0.01 2.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 1m1k h THR 20 CO -0.00 0.58 0.44 -0.07 0.37 0.00 0.00 175.52 176.84 1m1k h LEU 21 N 0.23 0.91 -1.63 2.58 3.38 -0.67 -1.48 115.31 118.63 1m1k h LEU 21 Ca -0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1m1k h LEU 21 Cb 1.27 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1m1k h LEU 21 CO 0.13 0.72 -0.20 -0.33 0.09 0.00 0.00 178.44 178.84 1m1k h GLU 22 N 1.03 0.00 0.00 1.13 5.08 -1.14 -0.39 114.58 120.29 1m1k h GLU 22 Ca 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1m1k h GLU 22 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1m1k h GLU 22 CO -0.05 0.20 -0.07 0.52 -1.00 0.00 0.00 179.01 178.62 1m1k h MET 23 N 0.00 0.00 -0.77 2.33 2.86 -0.30 -2.67 114.93 116.38 1m1k h MET 23 Ca -0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1m1k h MET 23 Cb 0.38 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.95 1m1k h MET 23 CO 0.03 0.07 0.21 1.28 1.06 0.00 0.00 176.91 179.55 1m1k n LEU 24 N -3.13 5.48 -1.92 1.22 4.77 -0.27 -4.93 117.00 118.22 1m1k n LEU 24 Ca 0.03 -2.84 -0.19 0.00 -0.03 0.00 0.00 56.01 52.98 1m1k n LEU 24 Cb 0.49 -0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 1m1k n LEU 24 CO 0.33 0.72 -0.21 0.59 -1.33 0.00 0.00 177.39 177.49 1m1k n ASN 25 N 0.01 -5.20 -4.21 -1.43 3.02 -1.01 -4.82 115.26 101.62 1m1k n ASN 25 Ca 0.34 0.28 -0.34 0.00 -0.03 0.00 0.00 54.58 54.83 1m1k n ASN 25 Cb 1.23 -4.51 -0.15 0.00 -0.61 0.00 0.00 39.78 35.74 1m1k n ASN 25 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1m1k s ILE 26 N -2.75 2.66 0.00 2.41 -4.36 -0.52 -4.67 121.20 113.97 1m1k s ILE 26 Ca 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 1m1k s ILE 26 Cb 0.00 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.54 1m1k s ILE 26 CO 0.00 0.49 0.84 1.41 0.24 0.00 0.00 174.94 177.92 1m1k n HIS 27 N 4.67 0.00 -3.94 1.37 8.25 -1.26 -3.60 115.22 120.71 1m1k n HIS 27 Ca -0.20 -0.35 -0.09 0.00 -0.26 0.00 0.00 57.72 56.83 1m1k n HIS 27 Cb 0.50 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 31.50 1m1k n HIS 27 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1m1k s HIS 28 N -0.70 0.30 0.55 4.41 3.76 -1.26 -5.08 115.29 117.28 1m1k s HIS 28 Ca 0.00 -0.74 -0.19 0.00 -0.15 0.00 0.00 55.06 53.97 1m1k s HIS 28 Cb 0.00 -0.15 -0.05 0.00 1.11 0.00 0.00 32.58 33.49 1m1k s HIS 28 CO 0.00 -0.54 1.13 0.08 -0.85 0.00 0.00 174.74 174.56 1m1k s VAL 29 N -3.90 3.17 0.00 -0.90 1.01 -1.26 -2.86 120.40 115.66 1m1k s VAL 29 Ca 0.08 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1m1k s VAL 29 Cb 0.05 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1m1k s VAL 29 CO -0.08 -0.17 0.00 0.59 0.00 0.00 0.00 175.10 175.43 1m1k n ASN 30 N -1.38 0.00 -4.75 3.32 3.02 0.20 -4.97 115.26 110.71 1m1k n ASN 30 Ca 0.12 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.26 1m1k n ASN 30 Cb 0.51 -0.72 -0.05 0.00 -0.61 0.00 0.00 39.78 38.91 1m1k n ASN 30 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1m1k s HIS 31 N -2.94 3.87 0.05 3.10 3.76 -1.14 -2.81 115.29 119.19 1m1k s HIS 31 Ca 0.00 1.84 0.08 0.00 -0.15 0.00 0.00 55.06 56.83 1m1k s HIS 31 Cb 0.00 -3.06 -0.03 0.00 1.11 0.00 0.00 32.58 30.60 1m1k s HIS 31 CO 0.00 0.18 -0.22 0.00 -0.85 0.00 0.00 174.74 173.85 1m1k s THR 33 N -0.85 0.53 -0.23 0.00 -1.32 -0.35 0.70 115.64 114.12 1m1k s THR 33 Ca 0.08 -1.65 -0.08 0.00 -1.21 0.00 0.00 61.69 58.84 1m1k s THR 33 Cb -0.09 -1.31 -0.04 0.00 -1.51 0.00 0.00 72.50 69.55 1m1k s THR 33 CO 0.02 -0.76 0.08 -0.76 -2.21 0.00 0.00 174.62 170.99 1m1k s LEU 34 N -2.58 3.66 -0.08 9.08 1.43 -1.26 0.21 118.68 129.14 1m1k s LEU 34 Ca 0.04 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1m1k s LEU 34 Cb 0.01 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1m1k s LEU 34 CO -0.04 0.04 -0.15 0.54 0.23 0.00 0.00 176.35 176.97 1m1k s VAL 35 N 1.17 1.34 0.68 -1.59 0.11 0.81 -4.96 120.40 117.96 1m1k s VAL 35 Ca 0.05 -0.59 -0.17 0.00 -2.93 0.00 0.00 61.98 58.34 1m1k s VAL 35 Cb -0.14 -1.20 0.01 0.00 -1.53 0.00 0.00 36.38 33.51 1m1k s VAL 35 CO 0.04 0.40 1.21 -2.65 -3.33 0.00 0.00 175.10 170.77 1m1k n PRO 36 N 3.80 0.85 -3.12 1.54 -0.02 -1.26 -0.70 135.00 136.09 1m1k n PRO 36 Ca -0.22 0.35 -0.45 0.00 -2.02 0.00 0.00 63.50 61.16 1m1k n PRO 36 Cb 0.52 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1m1k n PRO 36 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1m1k s GLU 37 N -3.46 3.05 0.31 -0.52 2.02 -1.26 -4.72 118.70 114.12 1m1k s GLU 37 Ca 0.80 -1.35 0.03 0.00 0.02 0.00 0.00 54.97 54.46 1m1k s GLU 37 Cb -0.36 -4.28 -0.04 0.00 0.10 0.00 0.00 34.13 29.55 1m1k s GLU 37 CO 0.44 -1.54 0.13 0.99 0.02 0.00 0.00 175.26 175.30 1m1k s THR 38 N 2.63 0.55 0.06 3.63 2.01 -1.26 -4.90 115.64 118.36 1m1k s THR 38 Ca 0.11 -2.00 -0.20 0.00 0.31 0.00 0.00 61.69 59.91 1m1k s THR 38 Cb -0.24 -2.55 -0.11 0.00 0.01 0.00 0.00 72.50 69.60 1m1k s THR 38 CO 0.06 0.00 1.49 0.44 -0.69 0.00 0.00 174.62 175.91 1m1k h ASP 39 N 2.17 0.31 -0.49 3.53 3.32 -1.98 -0.59 116.42 122.69 1m1k h ASP 39 Ca -0.36 -0.32 0.04 0.00 0.02 0.00 0.00 57.03 56.41 1m1k h ASP 39 Cb 1.25 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 1m1k h ASP 39 CO 0.57 0.56 0.25 0.00 -1.72 0.00 0.00 179.24 178.90 1m1k h ALA 40 N 0.76 0.62 -0.06 3.45 0.00 -1.97 -1.89 119.26 120.17 1m1k h ALA 40 Ca 0.05 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1m1k h ALA 40 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1m1k h ALA 40 CO 0.01 -0.10 -0.67 1.88 0.00 0.00 0.00 179.25 180.37 1m1k h TYR 41 N 0.49 0.35 -0.33 0.00 -1.99 -1.84 -3.18 116.97 110.46 1m1k h TYR 41 Ca 0.21 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1m1k h TYR 41 Cb 0.11 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.77 1m1k h TYR 41 CO -0.10 0.85 0.18 -0.09 -0.00 0.00 0.00 178.16 179.00 1m1k h ARG 42 N 0.18 0.46 -0.76 4.88 2.43 -0.63 -1.36 114.38 119.59 1m1k h ARG 42 Ca -0.02 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1m1k h ARG 42 Cb 1.21 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1m1k h ARG 42 CO 0.11 0.40 0.40 0.78 -1.51 0.00 0.00 179.97 180.14 1m1k h GLY 43 N 0.41 1.14 0.78 2.80 0.00 -1.39 -1.23 103.07 105.58 1m1k h GLY 43 Ca 0.12 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1m1k h GLY 43 CO -0.02 0.50 0.01 -0.33 0.00 0.00 0.00 176.54 176.70 1m1k h MET 44 N 1.07 0.07 0.00 4.80 2.86 -1.45 -1.93 114.93 120.35 1m1k h MET 44 Ca 0.27 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 1m1k h MET 44 Cb 0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1m1k h MET 44 CO -0.04 0.28 -0.16 -0.39 1.06 0.00 0.00 176.91 177.66 1m1k h VAL 45 N -0.16 0.86 -0.13 -2.22 -1.51 -1.02 -1.91 116.25 110.16 1m1k h VAL 45 Ca 0.01 -0.61 -0.18 0.00 -1.23 0.00 0.00 66.70 64.69 1m1k h VAL 45 Cb 0.25 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1m1k h VAL 45 CO 0.00 0.16 -0.67 0.00 -1.23 0.00 0.00 177.57 175.83 1m1k h ALA 46 N 1.84 0.59 -0.77 5.19 0.00 -0.89 -0.84 119.26 124.37 1m1k h ALA 46 Ca -0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1m1k h ALA 46 Cb 0.34 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1m1k h ALA 46 CO 0.02 0.72 0.30 -0.22 0.00 0.00 0.00 179.25 180.07 1m1k h LYS 47 N 0.38 1.16 -0.00 0.00 3.64 -0.60 -2.13 116.57 119.02 1m1k h LYS 47 Ca -0.02 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1m1k h LYS 47 Cb 1.24 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1m1k h LYS 47 CO 0.12 0.95 -0.14 0.28 -2.27 0.00 0.00 179.45 178.38 1m1k n VAL 48 N -4.27 0.00 -0.46 2.00 0.31 -0.89 -4.51 118.33 110.50 1m1k n VAL 48 Ca 0.07 -0.06 0.38 0.00 -0.01 0.00 0.00 64.34 64.72 1m1k n VAL 48 Cb 0.19 -0.05 0.62 0.00 -0.91 0.00 0.00 33.84 33.69 1m1k n VAL 48 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1m1k n ASN 49 N -1.00 0.13 -0.48 4.52 2.85 -0.33 -1.24 115.26 119.71 1m1k n ASN 49 Ca 0.13 1.10 0.13 0.00 -0.11 0.00 0.00 54.58 55.84 1m1k n ASN 49 Cb 0.29 -0.54 0.51 0.00 1.24 0.00 0.00 39.78 41.28 1m1k n ASN 49 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1m1k n ASP 50 N -4.22 1.48 -0.63 1.20 8.00 -1.26 -3.43 116.55 117.68 1m1k n ASP 50 Ca 0.36 -1.53 0.04 0.00 0.71 0.00 0.00 54.79 54.37 1m1k n ASP 50 Cb 1.45 -0.02 0.07 0.00 -0.02 0.00 0.00 41.12 42.60 1m1k n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1m1k n PHE 51 N 0.16 0.00 -4.08 1.24 3.01 -0.37 -4.94 117.46 112.47 1m1k n PHE 51 Ca 0.19 -0.56 -0.14 0.00 1.01 0.00 0.00 57.45 57.95 1m1k n PHE 51 Cb 0.34 -0.12 -0.04 0.00 -0.01 0.00 0.00 39.48 39.64 1m1k n PHE 51 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1m1k s VAL 52 N -1.14 0.00 -0.03 -4.37 0.11 -1.22 -2.03 120.40 111.72 1m1k s VAL 52 Ca 0.21 -1.59 0.02 0.00 -2.93 0.00 0.00 61.98 57.68 1m1k s VAL 52 Cb 0.21 -2.59 0.01 0.00 -1.53 0.00 0.00 36.38 32.48 1m1k s VAL 52 CO -0.04 0.00 -0.06 0.00 -3.33 0.00 0.00 175.10 171.67 1m1k s ALA 53 N -3.19 0.65 0.13 1.54 0.00 -0.00 -1.63 121.76 119.26 1m1k s ALA 53 Ca 0.30 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1m1k s ALA 53 Cb -0.00 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.80 1m1k s ALA 53 CO 0.19 0.05 0.30 -0.59 0.00 0.00 0.00 175.76 175.71 1m1k s PHE 54 N 0.52 0.12 0.00 0.00 -0.12 -0.85 -0.70 117.98 116.95 1m1k s PHE 54 Ca -0.07 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.32 1m1k s PHE 54 Cb -0.11 0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.35 1m1k s PHE 54 CO 0.00 -0.67 0.00 0.41 -0.05 0.00 0.00 175.22 174.91 1m1k n GLY 55 N -0.17 1.26 3.63 1.99 0.00 -1.11 0.12 105.19 110.91 1m1k n GLY 55 Ca -0.12 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 1m1k n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1m1k s GLU 56 N -2.00 4.12 0.56 1.61 2.12 -1.26 0.27 118.70 124.11 1m1k s GLU 56 Ca 0.00 0.54 -0.07 0.00 0.36 0.00 0.00 54.97 55.79 1m1k s GLU 56 Cb 0.00 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 1m1k s GLU 56 CO 0.00 -0.39 0.90 -1.25 -0.54 0.00 0.00 175.26 173.98 1m1k s PRO 57 N 2.44 3.34 0.46 4.30 0.04 -1.26 -4.19 135.00 140.12 1m1k s PRO 57 Ca 0.26 0.30 -0.14 0.00 0.04 0.00 0.00 61.00 61.46 1m1k s PRO 57 Cb -0.16 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 1m1k s PRO 57 CO 0.09 -0.49 0.88 -1.54 0.04 0.00 0.00 177.00 175.98 1m1k s SER 58 N -4.20 6.59 0.18 6.66 1.04 -1.26 -4.89 113.70 117.83 1m1k s SER 58 Ca 0.52 1.37 -0.22 0.00 0.48 0.00 0.00 55.95 58.10 1m1k s SER 58 Cb -0.11 -2.42 0.11 0.00 0.10 0.00 0.00 66.02 63.70 1m1k s SER 58 CO 0.48 -0.49 1.58 -0.61 0.98 0.00 0.00 173.24 175.18 1m1k h GLN 59 N 1.13 -0.17 0.11 4.02 5.75 -1.98 -1.44 115.11 122.54 1m1k h GLN 59 Ca -0.47 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.06 1m1k h GLN 59 Cb 1.19 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.73 1m1k h GLN 59 CO 0.63 -0.11 -0.41 0.93 -2.65 0.00 0.00 178.83 177.21 1m1k h GLU 60 N -0.17 -0.61 -0.57 1.69 5.08 -1.99 -1.51 114.58 116.49 1m1k h GLU 60 Ca 0.22 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.73 1m1k h GLU 60 Cb 0.56 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 1m1k h GLU 60 CO -0.69 -0.41 0.14 1.15 -1.00 0.00 0.00 179.01 178.20 1m1k h THR 61 N -0.63 0.69 -0.74 1.13 2.02 -1.80 0.91 112.91 114.48 1m1k h THR 61 Ca 0.03 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1m1k h THR 61 Cb 0.67 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1m1k h THR 61 CO -0.25 0.05 0.49 0.25 0.37 0.00 0.00 175.52 176.43 1m1k h LEU 62 N 0.28 0.83 -0.31 2.58 5.85 -0.99 -1.25 115.31 122.30 1m1k h LEU 62 Ca 0.29 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.02 1m1k h LEU 62 Cb 0.41 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1m1k h LEU 62 CO -0.36 0.60 0.16 -0.33 -0.34 0.00 0.00 178.44 178.16 1m1k h GLU 63 N 0.98 0.32 -0.38 1.25 5.08 0.04 0.43 114.58 122.30 1m1k h GLU 63 Ca 0.28 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1m1k h GLU 63 Cb -0.08 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 1m1k h GLU 63 CO -0.07 0.21 0.17 1.15 -1.00 0.00 0.00 179.01 179.47 1m1k h THR 64 N 0.33 0.94 -0.14 1.13 2.02 -0.17 0.03 112.91 117.06 1m1k h THR 64 Ca 0.13 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1m1k h THR 64 Cb 0.03 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1m1k h THR 64 CO -0.08 0.06 -0.00 0.58 0.37 0.00 0.00 175.52 176.45 1m1k h VAL 65 N 0.35 1.25 -0.13 3.16 2.07 -0.98 0.31 116.25 122.28 1m1k h VAL 65 Ca 0.17 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1m1k h VAL 65 Cb 0.10 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 1m1k h VAL 65 CO -0.14 0.24 -0.39 -0.07 0.02 0.00 0.00 177.57 177.24 1m1k h LEU 66 N -0.02 -1.20 -0.54 2.57 3.38 0.16 1.18 115.31 120.84 1m1k h LEU 66 Ca 0.04 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.22 1m1k h LEU 66 Cb 0.37 0.50 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 1m1k h LEU 66 CO 0.01 -0.40 0.28 0.00 0.09 0.00 0.00 178.44 178.41 1m1k h ALA 67 N 0.23 0.70 0.08 1.53 0.00 -0.93 0.15 119.26 121.00 1m1k h ALA 67 Ca 0.08 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.77 1m1k h ALA 67 Cb 0.60 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1m1k h ALA 67 CO -0.38 -0.06 -1.11 0.00 0.00 0.00 0.00 179.25 177.69 1m1k h THR 68 N 0.54 1.51 0.00 0.00 1.03 -0.27 -3.40 112.91 112.32 1m1k h THR 68 Ca 0.24 -2.96 0.00 0.00 -0.01 0.00 0.00 66.41 63.68 1m1k h THR 68 Cb 0.14 2.79 0.00 0.00 -1.07 0.00 0.00 68.15 70.01 1m1k h THR 68 CO -0.16 0.86 -0.13 0.54 -0.01 0.00 0.00 175.52 176.62 1m1k n ARG 69 N -3.56 1.14 -3.00 0.00 5.12 0.40 -5.05 116.66 111.72 1m1k n ARG 69 Ca -0.06 -1.67 -0.33 0.00 -1.93 0.00 0.00 57.85 53.86 1m1k n ARG 69 Cb 0.95 -1.01 -0.07 0.00 -1.16 0.00 0.00 32.46 31.18 1m1k n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1m1k s ALA 70 N -1.37 3.20 0.04 7.54 0.00 0.50 -4.16 121.76 127.51 1m1k s ALA 70 Ca 0.13 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 1m1k s ALA 70 Cb 0.11 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1m1k s ALA 70 CO 0.01 0.24 -0.03 -1.21 0.00 0.00 0.00 175.76 174.77 1m1k s GLU 71 N -3.06 0.52 0.67 0.00 2.02 -1.26 -4.15 118.70 113.44 1m1k s GLU 71 Ca 0.57 -1.03 -0.11 0.00 0.02 0.00 0.00 54.97 54.43 1m1k s GLU 71 Cb -0.10 0.17 -0.01 0.00 0.10 0.00 0.00 34.13 34.30 1m1k s GLU 71 CO 0.16 -0.09 1.05 -2.14 0.02 0.00 0.00 175.26 174.26 1m1k s PRO 72 N -3.13 3.12 0.55 0.39 0.02 -1.26 -1.22 135.00 133.47 1m1k s PRO 72 Ca -0.00 0.88 0.35 0.00 0.02 0.00 0.00 61.00 62.24 1m1k s PRO 72 Cb 0.02 -2.02 1.52 0.00 0.02 0.00 0.00 34.50 34.04 1m1k s PRO 72 CO -0.07 -0.95 1.82 -0.07 -0.33 0.00 0.00 177.00 177.40 1m1k h LEU 73 N -0.60 0.00 -7.42 -5.54 4.07 -0.93 -3.35 115.31 101.54 1m1k h LEU 73 Ca -0.44 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.38 1m1k h LEU 73 Cb 1.21 0.00 -0.25 0.00 1.08 0.00 0.00 40.66 42.70 1m1k h LEU 73 CO 0.59 0.00 -0.34 -1.61 -1.08 0.00 0.00 178.44 175.99 1m1k s GLU 74 N -4.91 0.39 0.00 1.13 2.02 -1.26 -4.81 118.70 111.26 1m1k s GLU 74 Ca -0.05 0.40 0.00 0.00 0.02 0.00 0.00 54.97 55.34 1m1k s GLU 74 Cb 0.22 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.63 1m1k s GLU 74 CO 0.77 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 176.41 1m1k n GLY 75 N 2.80 1.50 0.19 -1.39 0.00 -1.26 -4.83 105.19 102.20 1m1k n GLY 75 Ca -0.13 -1.99 -0.18 0.00 0.00 0.00 0.00 46.02 43.72 1m1k n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1k h ASP 76 N 0.00 0.80 0.00 1.61 3.32 -2.01 -3.39 116.42 116.75 1m1k h ASP 76 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1m1k h ASP 76 Cb 0.00 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1m1k h ASP 76 CO 0.00 1.43 0.00 0.00 -1.72 0.00 0.00 179.24 178.95 1m1k n ALA 77 N -2.61 -0.35 -2.03 3.45 0.00 -1.26 -4.84 120.51 112.86 1m1k n ALA 77 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.95 1m1k n ALA 77 Cb 0.86 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.25 1m1k n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1m1k s ASP 78 N 0.00 7.42 -0.91 0.00 -0.00 -1.26 -4.48 116.67 117.44 1m1k s ASP 78 Ca 0.00 1.68 -0.16 0.00 -0.00 0.00 0.00 52.55 54.07 1m1k s ASP 78 Cb 0.00 -2.52 0.17 0.00 -0.00 0.00 0.00 42.92 40.57 1m1k s ASP 78 CO 0.00 0.15 1.00 -0.69 -0.00 0.00 0.00 175.17 175.63 1m1k s VAL 79 N -0.90 5.14 0.53 -1.27 1.01 -1.26 -4.72 120.40 118.93 1m1k s VAL 79 Ca 0.38 -2.05 0.06 0.00 0.00 0.00 0.00 61.98 60.37 1m1k s VAL 79 Cb -0.23 -4.66 0.03 0.00 0.00 0.00 0.00 36.38 31.52 1m1k s VAL 79 CO 0.27 -1.31 0.40 1.51 0.00 0.00 0.00 175.10 175.97 1m1k s ASP 80 N 2.92 4.67 0.23 3.32 1.47 -1.26 -4.45 116.67 123.57 1m1k s ASP 80 Ca 0.27 -1.18 -0.08 0.00 1.18 0.00 0.00 52.55 52.74 1m1k s ASP 80 Cb -0.07 0.27 0.38 0.00 -0.34 0.00 0.00 42.92 43.16 1m1k s ASP 80 CO -0.09 -1.04 1.64 0.44 0.68 0.00 0.00 175.17 176.81 1m1k h ASP 81 N 0.79 -0.33 0.11 2.11 3.32 -1.94 0.23 116.42 120.72 1m1k h ASP 81 Ca -0.37 0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1m1k h ASP 81 Cb 1.30 0.32 0.00 0.00 0.22 0.00 0.00 39.33 41.17 1m1k h ASP 81 CO 0.57 -0.16 -0.06 -0.08 -1.72 0.00 0.00 179.24 177.80 1m1k h GLU 82 N 0.11 -0.15 -0.18 3.56 4.81 -1.95 0.29 114.58 121.07 1m1k h GLU 82 Ca 0.38 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.67 1m1k h GLU 82 Cb 0.64 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 1m1k h GLU 82 CO -0.62 -0.10 -0.24 2.35 -0.73 0.00 0.00 179.01 179.68 1m1k h TRP 83 N -0.15 -0.64 -0.61 0.92 7.01 -1.38 0.39 115.95 121.48 1m1k h TRP 83 Ca -0.01 0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.13 1m1k h TRP 83 Cb 0.12 0.31 -0.08 0.00 -2.10 0.00 0.00 29.16 27.41 1m1k h TRP 83 CO -0.08 -0.32 0.16 0.28 -2.79 0.00 0.00 178.44 175.70 1m1k h VAL 84 N -0.28 0.67 -0.23 2.65 2.07 -0.18 -0.01 116.25 120.95 1m1k h VAL 84 Ca 0.12 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 1m1k h VAL 84 Cb 0.45 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1m1k h VAL 84 CO -0.34 0.06 -0.26 0.00 0.02 0.00 0.00 177.57 177.05 1m1k h ALA 85 N 1.47 0.33 0.00 1.67 0.00 0.80 0.44 119.26 123.97 1m1k h ALA 85 Ca 0.32 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1m1k h ALA 85 Cb 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1m1k h ALA 85 CO -0.38 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.58 1m1k n GLU 86 N -4.36 0.48 0.00 0.00 1.02 0.12 -4.07 120.64 113.84 1m1k n GLU 86 Ca -0.05 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1m1k n GLU 86 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1m1k n GLU 86 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1m1k n HIS 87 N -1.24 0.00 -4.72 -0.32 8.25 -0.06 -5.06 115.22 112.08 1m1k n HIS 87 Ca 0.15 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.28 1m1k n HIS 87 Cb 0.20 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 1m1k n HIS 87 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1m1k n THR 88 N -0.87 0.00 0.35 1.59 -1.04 0.14 -4.89 114.28 109.56 1m1k n THR 88 Ca 0.00 -2.44 0.13 0.00 -2.04 0.00 0.00 64.05 59.70 1m1k n THR 88 Cb 0.00 0.46 0.32 0.00 -1.82 0.00 0.00 70.33 69.29 1m1k n THR 88 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1m1k h ASP 89 N 1.21 0.00 -2.72 8.00 3.32 -1.89 -3.45 116.42 120.89 1m1k h ASP 89 Ca -0.43 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.18 1m1k h ASP 89 Cb 1.30 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.91 1m1k h ASP 89 CO 0.71 0.00 0.00 -0.31 -1.72 0.00 0.00 179.24 177.92 1m1k s TYR 90 N -3.25 2.89 -0.34 4.55 1.51 -1.26 -5.03 117.35 116.43 1m1k s TYR 90 Ca 0.07 0.07 0.22 0.00 -1.01 0.00 0.00 57.07 56.42 1m1k s TYR 90 Cb 0.08 -2.80 -0.21 0.00 -0.11 0.00 0.00 41.96 38.92 1m1k s TYR 90 CO 0.62 -0.93 0.73 -0.25 -1.11 0.00 0.00 175.55 174.60 1m1k n ASP 91 N -2.42 0.39 -3.74 2.29 8.00 -1.26 -3.99 116.55 115.82 1m1k n ASP 91 Ca 0.08 -0.18 -0.05 0.00 0.71 0.00 0.00 54.79 55.35 1m1k n ASP 91 Cb 0.60 1.41 -0.02 0.00 -0.02 0.00 0.00 41.12 43.09 1m1k n ASP 91 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1m1k s ASP 92 N -4.23 -0.23 0.18 -2.24 -4.77 -1.26 -4.13 116.67 99.98 1m1k s ASP 92 Ca -0.02 -0.39 -0.21 0.00 -3.30 0.00 0.00 52.55 48.63 1m1k s ASP 92 Cb 0.14 0.53 0.10 0.00 -1.09 0.00 0.00 42.92 42.60 1m1k s ASP 92 CO 0.87 -0.97 1.59 0.40 0.70 0.00 0.00 175.17 177.77 1m1k h ILE 93 N 2.00 0.21 -0.80 2.11 2.04 -1.86 0.29 117.51 121.50 1m1k h ILE 93 Ca -0.23 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.82 1m1k h ILE 93 Cb 1.24 0.21 -0.13 0.00 -0.74 0.00 0.00 36.82 37.41 1m1k h ILE 93 CO 0.26 0.00 0.15 0.28 0.00 0.00 0.00 178.15 178.84 1m1k h SER 94 N -0.19 -0.09 -0.72 1.72 0.02 -1.96 0.25 113.55 112.58 1m1k h SER 94 Ca 0.21 0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.32 1m1k h SER 94 Cb 0.54 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 1m1k h SER 94 CO -0.61 -0.12 0.38 1.23 -1.14 0.00 0.00 176.83 176.57 1m1k h GLY 95 N 0.20 1.11 0.63 -3.77 0.00 -1.36 -0.39 103.07 99.48 1m1k h GLY 95 Ca 0.47 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1m1k h GLY 95 CO -0.61 0.49 -0.06 -2.00 0.00 0.00 0.00 176.54 174.36 1m1k h LEU 96 N 1.03 -0.15 -0.19 3.11 5.85 -0.04 -2.57 115.31 122.36 1m1k h LEU 96 Ca 0.26 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1m1k h LEU 96 Cb 0.06 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 1m1k h LEU 96 CO -0.04 0.23 -0.39 0.00 -0.34 0.00 0.00 178.44 177.90 1m1k h ALA 97 N 0.24 -0.49 -0.92 1.25 0.00 -0.42 0.15 119.26 119.09 1m1k h ALA 97 Ca -0.02 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1m1k h ALA 97 Cb 0.43 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1m1k h ALA 97 CO 0.03 -0.87 0.59 0.35 0.00 0.00 0.00 179.25 179.35 1m1k h PHE 98 N -0.43 0.91 -0.71 0.00 3.57 -1.10 -0.56 116.94 118.61 1m1k h PHE 98 Ca 0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1m1k h PHE 98 Cb 0.60 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1m1k h PHE 98 CO -0.49 0.34 0.22 0.00 -2.23 0.00 0.00 178.31 176.15 1m1k h ALA 99 N 1.58 0.93 0.21 2.41 0.00 -0.35 -0.86 119.26 123.19 1m1k h ALA 99 Ca 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1m1k h ALA 99 Cb 0.65 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1m1k h ALA 99 CO -0.22 0.62 -0.10 -0.07 0.00 0.00 0.00 179.25 179.47 1m1k h LEU 100 N 1.05 -0.24 -0.82 0.00 3.38 0.11 0.15 115.31 118.94 1m1k h LEU 100 Ca 0.23 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1m1k h LEU 100 Cb 0.31 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1m1k h LEU 100 CO -0.01 0.07 0.49 -0.07 0.09 0.00 0.00 178.44 179.01 1m1k h LEU 101 N -0.57 0.72 -0.41 1.67 3.38 -1.05 0.31 115.31 119.36 1m1k h LEU 101 Ca -0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1m1k h LEU 101 Cb 0.42 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1m1k h LEU 101 CO 0.05 0.44 0.00 -1.54 0.09 0.00 0.00 178.44 177.47 1m1k n SER 102 N -4.70 0.58 -3.95 -0.43 3.41 -0.34 -4.30 113.62 103.89 1m1k n SER 102 Ca 0.13 -2.01 -0.26 0.00 -0.26 0.00 0.00 58.87 56.48 1m1k n SER 102 Cb 0.23 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 1m1k n SER 102 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1m1k n GLU 103 N -0.20 -3.41 -0.02 4.33 1.02 0.11 -4.88 120.64 117.59 1m1k n GLU 103 Ca 0.03 0.42 0.05 0.00 -0.02 0.00 0.00 57.16 57.64 1m1k n GLU 103 Cb 0.10 -4.60 -0.14 0.00 -0.02 0.00 0.00 31.44 26.77 1m1k n GLU 103 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1m1k n GLU 104 N -4.40 0.66 -2.68 3.49 4.07 0.47 -5.02 120.64 117.22 1m1k n GLU 104 Ca -0.29 -0.09 -0.07 0.00 -0.06 0.00 0.00 57.16 56.65 1m1k n GLU 104 Cb 0.68 -1.57 -0.01 0.00 -0.06 0.00 0.00 31.44 30.48 1m1k n GLU 104 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1m1k n THR 105 N -2.46 0.00 -3.90 6.31 5.66 -1.23 -5.05 114.28 113.61 1m1k n THR 105 Ca -0.11 -0.80 -0.10 0.00 -3.05 0.00 0.00 64.05 60.00 1m1k n THR 105 Cb 0.73 0.54 -0.09 0.00 -1.55 0.00 0.00 70.33 69.96 1m1k n THR 105 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1m1k s THR 106 N -2.61 0.13 0.38 1.09 -4.23 -1.26 -4.58 115.64 104.55 1m1k s THR 106 Ca 0.13 -1.06 0.17 0.00 -1.18 0.00 0.00 61.69 59.76 1m1k s THR 106 Cb -0.01 -0.97 0.38 0.00 1.34 0.00 0.00 72.50 73.24 1m1k s THR 106 CO 0.09 -0.58 1.73 -0.07 -0.54 0.00 0.00 174.62 175.25 1m1k h LEU 107 N 3.47 0.48 0.41 4.79 3.38 -1.90 0.08 115.31 126.02 1m1k h LEU 107 Ca -0.33 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1m1k h LEU 107 Cb 1.19 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1m1k h LEU 107 CO 0.51 0.03 -0.20 0.03 0.09 0.00 0.00 178.44 178.90 1m1k h ARG 108 N 0.39 -0.53 -0.84 1.13 3.08 -1.82 0.58 114.38 116.37 1m1k h ARG 108 Ca 0.65 0.04 0.24 0.00 0.07 0.00 0.00 59.98 60.98 1m1k h ARG 108 Cb 1.59 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.73 1m1k h ARG 108 CO -0.39 -0.22 0.95 0.93 -1.07 0.00 0.00 179.97 180.17 1m1k h GLU 109 N -0.88 0.00 -0.53 0.04 5.08 -1.30 1.48 114.58 118.47 1m1k h GLU 109 Ca -0.06 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.09 1m1k h GLU 109 Cb 0.55 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.67 1m1k h GLU 109 CO 0.09 0.00 0.15 1.04 -1.00 0.00 0.00 179.01 179.29 1m1k n GLN 110 N -3.43 2.51 -1.60 2.33 1.13 -0.92 -4.94 117.38 112.46 1m1k n GLN 110 Ca 0.18 -3.07 -0.16 0.00 -1.94 0.00 0.00 57.00 52.01 1m1k n GLN 110 Cb 1.22 -1.97 -0.06 0.00 0.11 0.00 0.00 30.24 29.53 1m1k n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1m1k n GLY 111 N -0.81 1.37 3.63 1.08 0.00 0.51 -4.80 105.19 106.17 1m1k n GLY 111 Ca 0.37 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1m1k n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m1k s LEU 112 N -3.90 3.26 0.32 0.99 1.43 0.20 -0.32 118.68 120.67 1m1k s LEU 112 Ca 0.00 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 1m1k s LEU 112 Cb 0.00 -1.99 -0.12 0.00 0.03 0.00 0.00 46.19 44.12 1m1k s LEU 112 CO 0.00 0.20 1.54 -0.24 0.23 0.00 0.00 176.35 178.08 1m1k n SER 113 N 0.86 3.71 0.00 2.29 2.88 -0.35 -2.88 113.62 120.13 1m1k n SER 113 Ca -0.13 1.17 0.05 0.00 -1.33 0.00 0.00 58.87 58.64 1m1k n SER 113 Cb 0.52 -1.59 0.24 0.00 -0.75 0.00 0.00 64.21 62.64 1m1k n SER 113 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1m1k n PRO 114 N 1.55 0.03 -4.64 -1.46 -0.02 -1.26 -4.71 135.00 124.49 1m1k n PRO 114 Ca 0.06 0.29 -0.33 0.00 -2.02 0.00 0.00 63.50 61.49 1m1k n PRO 114 Cb 0.37 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.23 1m1k n PRO 114 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1m1k s THR 115 N -2.92 3.52 -0.60 3.45 2.01 -1.26 -4.40 115.64 115.45 1m1k s THR 115 Ca 0.06 -0.52 -0.09 0.00 0.31 0.00 0.00 61.69 61.46 1m1k s THR 115 Cb 0.07 -2.47 0.15 0.00 0.01 0.00 0.00 72.50 70.27 1m1k s THR 115 CO 0.19 0.56 0.47 -0.76 -0.69 0.00 0.00 174.62 174.39 1m1k s LEU 116 N -0.27 5.82 -0.96 4.42 1.43 0.22 -4.68 118.68 124.66 1m1k s LEU 116 Ca 0.03 -2.36 -0.24 0.00 -1.03 0.00 0.00 54.13 50.53 1m1k s LEU 116 Cb -0.13 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1m1k s LEU 116 CO 0.03 -0.58 1.90 -0.13 0.23 0.00 0.00 176.35 177.80 1m1k s ARG 117 N 0.68 2.65 1.11 1.70 0.52 -1.26 -1.55 118.95 122.80 1m1k s ARG 117 Ca 0.12 -0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 54.65 1m1k s ARG 117 Cb -0.21 -5.12 0.24 0.00 0.52 0.00 0.00 34.95 30.39 1m1k s ARG 117 CO -0.03 -3.37 1.12 -0.51 0.02 0.00 0.00 175.30 172.53 1m1k s LEU 118 N 9.75 1.17 0.30 2.53 1.43 -1.12 -4.97 118.68 127.77 1m1k s LEU 118 Ca 0.68 0.78 0.06 0.00 -1.03 0.00 0.00 54.13 54.61 1m1k s LEU 118 Cb -0.05 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 1m1k s LEU 118 CO 0.01 -3.65 0.42 -2.28 0.23 0.00 0.00 176.35 171.08 1m1k s HIS 119 N -3.08 3.22 0.55 0.29 5.65 -0.86 -4.81 115.29 116.25 1m1k s HIS 119 Ca 0.69 -0.15 -0.21 0.00 0.25 0.00 0.00 55.06 55.64 1m1k s HIS 119 Cb -0.12 -1.84 -0.05 0.00 -1.18 0.00 0.00 32.58 29.40 1m1k s HIS 119 CO 0.56 0.16 1.31 -2.14 -0.65 0.00 0.00 174.74 173.98 1m1k s PRO 120 N -4.10 3.14 0.01 2.88 0.02 -1.26 -4.58 135.00 131.11 1m1k s PRO 120 Ca 0.41 2.12 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 1m1k s PRO 120 Cb -0.09 -2.20 -0.08 0.00 0.02 0.00 0.00 34.50 32.15 1m1k s PRO 120 CO 0.30 -1.16 1.80 -1.25 -0.33 0.00 0.00 177.00 176.37 1m1k s PRO 121 N -2.97 4.16 -0.14 5.54 0.04 -1.26 -4.59 135.00 135.78 1m1k s PRO 121 Ca 0.72 2.42 -0.29 0.00 0.04 0.00 0.00 61.00 63.89 1m1k s PRO 121 Cb -0.38 -3.99 -0.05 0.00 0.04 0.00 0.00 34.50 30.13 1m1k s PRO 121 CO 0.44 -0.88 1.80 1.03 0.04 0.00 0.00 177.00 179.43 1m1k s ARG 122 N 3.96 3.81 0.00 4.56 0.52 -0.18 -0.11 118.95 131.51 1m1k s ARG 122 Ca 0.80 2.00 0.00 0.00 -0.52 0.00 0.00 55.73 58.02 1m1k s ARG 122 Cb -0.39 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 30.97 1m1k s ARG 122 CO 0.35 -1.29 0.00 0.41 0.02 0.00 0.00 175.30 174.79 1m1k n GLY 123 N 4.74 0.15 0.00 -3.53 0.00 -1.26 -4.89 105.19 100.40 1m1k n GLY 123 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1m1k n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1k n GLY 124 N -2.00 -1.47 3.06 -0.02 0.00 0.84 -5.04 105.19 100.57 1m1k n GLY 124 Ca 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 1m1k n GLY 124 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1m1k n HIS 125 N -1.04 -2.58 1.95 1.61 1.44 -1.26 -4.94 115.22 110.40 1m1k n HIS 125 Ca 0.00 -1.60 0.01 0.00 -2.01 0.00 0.00 57.72 54.13 1m1k n HIS 125 Cb 0.00 -0.47 0.08 0.00 0.12 0.00 0.00 29.99 29.72 1m1k n HIS 125 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1m1k n ASP 126 N -2.58 0.08 0.00 4.39 8.00 -1.26 -4.98 116.55 120.20 1m1k n ASP 126 Ca 0.13 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.70 1m1k n ASP 126 Cb 0.47 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 1m1k n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m1k n GLY 127 N 0.56 2.57 1.32 0.44 0.00 -1.26 -4.09 105.19 104.73 1m1k n GLY 127 Ca 0.02 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 1m1k n GLY 127 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1m1k n VAL 128 N 1.17 2.64 0.12 1.61 0.24 -1.26 -0.15 118.33 122.71 1m1k n VAL 128 Ca 0.00 -2.55 0.01 0.00 -2.04 0.00 0.00 64.34 59.76 1m1k n VAL 128 Cb 0.00 -0.34 -0.00 0.00 -1.47 0.00 0.00 33.84 32.03 1m1k n VAL 128 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1m1k n LYS 129 N -1.07 2.75 -3.87 7.34 5.02 -1.26 -4.98 118.16 122.09 1m1k n LYS 129 Ca 0.37 -0.34 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 1m1k n LYS 129 Cb 1.13 -0.84 -0.11 0.00 -0.02 0.00 0.00 35.03 35.20 1m1k n LYS 129 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1m1k s HIS 130 N -0.73 0.02 0.98 2.13 3.76 -1.26 -5.06 115.29 115.13 1m1k s HIS 130 Ca 0.02 -0.07 -0.16 0.00 -0.15 0.00 0.00 55.06 54.71 1m1k s HIS 130 Cb 0.02 -0.04 0.20 0.00 1.11 0.00 0.00 32.58 33.87 1m1k s HIS 130 CO 0.07 -0.23 1.27 -1.25 -0.85 0.00 0.00 174.74 173.74 1m1k s PRO 131 N -1.08 0.51 0.10 8.40 0.04 -1.26 -1.95 135.00 139.76 1m1k s PRO 131 Ca -0.12 -0.27 -0.23 0.00 0.04 0.00 0.00 61.00 60.42 1m1k s PRO 131 Cb -0.06 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.54 1m1k s PRO 131 CO 0.01 -2.52 1.72 0.28 0.04 0.00 0.00 177.00 176.53 1m1k h VAL 132 N -1.72 0.88 0.00 -0.36 2.07 -1.42 0.32 116.25 116.02 1m1k h VAL 132 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1m1k h VAL 132 Cb 1.26 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1m1k h VAL 132 CO 0.41 0.00 0.16 0.29 0.02 0.00 0.00 177.57 178.45 1m1k n LYS 133 N -5.15 0.06 -0.11 1.57 5.02 -1.26 -0.30 118.16 117.98 1m1k n LYS 133 Ca -0.06 0.50 0.05 0.00 -2.02 0.00 0.00 58.31 56.77 1m1k n LYS 133 Cb 0.09 -1.86 0.11 0.00 -0.02 0.00 0.00 35.03 33.34 1m1k n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1m1k n GLU 134 N -1.80 2.14 -0.28 1.97 1.02 -0.57 -4.95 120.64 118.18 1m1k n GLU 134 Ca -0.01 -1.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 1m1k n GLU 134 Cb 0.17 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1m1k n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1m1k n GLY 135 N 0.43 0.69 0.00 0.62 0.00 0.59 -4.87 105.19 102.64 1m1k n GLY 135 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1m1k n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1k n GLY 136 N -2.07 0.45 0.00 -0.02 0.00 0.10 -4.69 105.19 98.97 1m1k n GLY 136 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1m1k n GLY 136 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1m1k n GLN 137 N -0.42 1.82 -3.23 1.61 -0.06 0.79 -4.01 117.38 113.89 1m1k n GLN 137 Ca 0.00 -1.19 -0.29 0.00 -2.00 0.00 0.00 57.00 53.52 1m1k n GLN 137 Cb 0.00 -0.99 -0.03 0.00 -4.06 0.00 0.00 30.24 25.16 1m1k n GLN 137 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1m1k s LEU 138 N -0.70 4.00 0.00 1.69 1.43 -1.10 -4.61 118.68 119.40 1m1k s LEU 138 Ca 0.00 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 1m1k s LEU 138 Cb 0.00 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1m1k s LEU 138 CO 0.00 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.94 1m1k n GLY 139 N -1.05 -1.97 3.75 -3.19 0.00 -0.65 -1.55 105.19 100.53 1m1k n GLY 139 Ca -0.01 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1m1k n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m1k s LYS 140 N -0.07 4.37 0.40 1.61 2.20 -1.26 -2.00 119.74 124.99 1m1k s LYS 140 Ca 0.00 2.14 0.07 0.00 -0.36 0.00 0.00 55.97 57.82 1m1k s LYS 140 Cb 0.00 -3.14 -0.06 0.00 -1.51 0.00 0.00 37.83 33.11 1m1k s LYS 140 CO 0.00 -0.25 0.10 -1.01 -0.36 0.00 0.00 175.35 173.83 1m1k s HIS 141 N -0.30 2.57 0.74 4.03 3.76 0.33 -4.79 115.29 121.63 1m1k s HIS 141 Ca 0.55 -0.60 -0.11 0.00 -0.15 0.00 0.00 55.06 54.75 1m1k s HIS 141 Cb -0.38 -1.84 0.04 0.00 1.11 0.00 0.00 32.58 31.50 1m1k s HIS 141 CO 0.43 0.31 1.08 -0.51 -0.85 0.00 0.00 174.74 175.20 1m1k s ASP 142 N -3.81 5.00 0.32 1.40 1.01 -1.26 -4.57 116.67 114.76 1m1k s ASP 142 Ca 0.38 1.45 0.05 0.00 0.71 0.00 0.00 52.55 55.14 1m1k s ASP 142 Cb 0.06 -2.26 0.56 0.00 1.01 0.00 0.00 42.92 42.28 1m1k s ASP 142 CO 0.21 -1.67 1.81 0.74 0.21 0.00 0.00 175.17 176.46 1m1k h THR 143 N -0.88 1.23 -0.01 -1.27 2.02 -1.98 0.72 112.91 112.74 1m1k h THR 143 Ca -0.45 -1.06 -0.17 0.00 0.77 0.00 0.00 66.41 65.50 1m1k h THR 143 Cb 1.24 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1m1k h THR 143 CO 0.58 0.34 -0.78 -0.08 0.37 0.00 0.00 175.52 175.95 1m1k h GLU 144 N 0.37 0.16 0.15 6.66 4.81 -1.91 -2.21 114.58 122.61 1m1k h GLU 144 Ca 0.07 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1m1k h GLU 144 Cb 0.53 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1m1k h GLU 144 CO 0.03 0.86 -0.07 0.78 -0.73 0.00 0.00 179.01 179.88 1m1k h GLY 145 N 1.85 -0.21 0.91 1.92 0.00 -1.44 -2.70 103.07 103.39 1m1k h GLY 145 Ca -0.03 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.39 1m1k h GLY 145 CO 0.12 -0.08 0.02 -2.22 0.00 0.00 0.00 176.54 174.37 1m1k h ILE 146 N -0.53 0.96 -0.48 2.60 1.08 0.34 -2.97 117.51 118.51 1m1k h ILE 146 Ca -0.02 -0.02 0.09 0.00 -0.39 0.00 0.00 64.86 64.52 1m1k h ILE 146 Cb 0.41 0.91 -0.10 0.00 -3.07 0.00 0.00 36.82 34.97 1m1k h ILE 146 CO 0.03 0.01 -0.29 0.44 -0.69 0.00 0.00 178.15 177.66 1m1k h ASP 147 N 0.05 -0.97 -0.20 1.72 5.19 -1.42 0.18 116.42 120.96 1m1k h ASP 147 Ca 0.04 0.20 0.06 0.00 -0.62 0.00 0.00 57.03 56.70 1m1k h ASP 147 Cb 0.03 0.49 -0.07 0.00 0.18 0.00 0.00 39.33 39.96 1m1k h ASP 147 CO -0.05 -0.29 -0.34 0.44 -3.12 0.00 0.00 179.24 175.88 1m1k h ASP 148 N -0.18 -1.07 0.32 6.45 3.32 -1.33 0.55 116.42 124.49 1m1k h ASP 148 Ca 0.21 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1m1k h ASP 148 Cb 0.52 0.46 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 1m1k h ASP 148 CO -0.58 -0.36 -0.35 0.25 -1.72 0.00 0.00 179.24 176.48 1m1k h LEU 149 N -0.37 -0.94 -0.50 1.55 5.85 -1.16 0.24 115.31 119.97 1m1k h LEU 149 Ca 0.11 0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.02 1m1k h LEU 149 Cb 0.55 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 1m1k h LEU 149 CO -0.41 -0.48 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.10 1m1k h LEU 150 N -0.71 -0.29 -0.99 2.25 3.38 -0.21 -0.60 115.31 118.14 1m1k h LEU 150 Ca -0.02 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1m1k h LEU 150 Cb 0.65 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1m1k h LEU 150 CO -0.08 -0.10 0.09 -0.33 0.09 0.00 0.00 178.44 178.11 1m1k h GLU 151 N 0.08 0.82 0.00 1.13 5.08 0.53 -0.98 114.58 121.24 1m1k h GLU 151 Ca 0.25 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1m1k h GLU 151 Cb 0.39 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1m1k h GLU 151 CO -0.45 0.77 -0.16 0.00 -1.00 0.00 0.00 179.01 178.16 1m1k h ALA 152 N 1.31 1.13 -0.46 3.43 0.00 0.50 -2.65 119.26 122.53 1m1k h ALA 152 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1m1k h ALA 152 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1m1k h ALA 152 CO 0.01 0.20 0.00 -1.33 0.00 0.00 0.00 179.25 178.13 1m1k n MET 153 N -3.47 3.82 0.00 0.00 2.81 -0.33 -1.01 117.12 118.93 1m1k n MET 153 Ca -0.01 -2.92 0.02 0.00 -1.81 0.00 0.00 57.70 52.99 1m1k n MET 153 Cb 0.33 -1.97 0.14 0.00 -0.71 0.00 0.00 33.22 31.01 1m1k n MET 153 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35