#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oad s PRO 2 N 0.00 2.60 -0.12 0.54 0.04 -1.26 -3.77 135.00 133.04 2oad s PRO 2 Ca 0.00 1.18 -0.04 0.00 0.04 0.00 0.00 61.00 62.18 2oad s PRO 2 Cb 0.00 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2oad s PRO 2 CO 0.00 -1.38 0.02 0.71 0.04 0.00 0.00 177.00 176.40 2oad s TYR 3 N -2.76 3.21 -0.05 0.56 2.02 -1.26 -1.89 117.35 117.18 2oad s TYR 3 Ca 0.62 0.15 -0.00 0.00 -0.37 0.00 0.00 57.07 57.46 2oad s TYR 3 Cb -0.17 -1.88 0.03 0.00 -0.40 0.00 0.00 41.96 39.53 2oad s TYR 3 CO 0.51 0.38 0.00 0.99 -1.57 0.00 0.00 175.55 175.86 2oad s THR 4 N -0.50 0.27 -0.24 -0.71 2.01 0.05 -0.65 115.64 115.86 2oad s THR 4 Ca 0.09 0.11 -0.06 0.00 0.31 0.00 0.00 61.69 62.14 2oad s THR 4 Cb -0.12 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 2oad s THR 4 CO 0.02 0.21 0.04 -0.63 -0.69 0.00 0.00 174.62 173.57 2oad s ILE 5 N 1.52 4.10 -0.35 1.82 1.01 -0.31 -0.63 121.20 128.36 2oad s ILE 5 Ca -0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.30 2oad s ILE 5 Cb -0.13 -2.90 0.03 0.00 0.01 0.00 0.00 42.46 39.47 2oad s ILE 5 CO -0.03 0.37 0.14 -0.69 0.00 0.00 0.00 174.94 174.73 2oad s VAL 6 N 1.47 4.12 0.25 2.92 1.01 0.56 -0.58 120.40 130.15 2oad s VAL 6 Ca 0.05 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 2oad s VAL 6 Cb -0.15 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.96 2oad s VAL 6 CO 0.02 -0.18 0.68 -0.47 0.00 0.00 0.00 175.10 175.15 2oad s TYR 7 N 1.47 -0.22 0.84 5.22 5.04 -0.99 -0.80 117.35 127.91 2oad s TYR 7 Ca 0.00 -0.18 -0.11 0.00 -2.44 0.00 0.00 57.07 54.34 2oad s TYR 7 Cb -0.19 0.64 0.10 0.00 0.35 0.00 0.00 41.96 42.86 2oad s TYR 7 CO 0.04 -1.14 1.10 -0.06 -1.34 0.00 0.00 175.55 174.15 2oad s PHE 8 N -3.89 2.35 -1.23 4.97 0.08 -1.26 -1.47 117.98 117.52 2oad s PHE 8 Ca 0.10 1.48 -0.09 0.00 0.12 0.00 0.00 56.93 58.54 2oad s PHE 8 Cb -0.05 -3.12 -0.07 0.00 -0.57 0.00 0.00 43.02 39.22 2oad s PHE 8 CO 0.03 -2.16 2.46 -0.35 -0.10 0.00 0.00 175.22 175.10 2oad n PRO 9 N -3.76 2.76 -4.12 0.24 -0.04 -1.25 -4.79 135.00 124.04 2oad n PRO 9 Ca 0.09 -1.84 -0.11 0.00 -0.04 0.00 0.00 63.50 61.60 2oad n PRO 9 Cb 0.54 -2.66 -0.08 0.00 -0.04 0.00 0.00 33.50 31.26 2oad n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2oad s VAL 10 N 2.97 0.00 -0.05 0.52 -7.23 -1.26 -4.40 120.40 110.95 2oad s VAL 10 Ca 0.53 -1.76 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 2oad s VAL 10 Cb 0.14 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 2oad s VAL 10 CO -0.04 0.00 0.25 0.03 -0.31 0.00 0.00 175.10 175.03 2oad h ARG 11 N 2.47 -0.17 0.00 4.82 3.08 -0.88 -3.45 114.38 120.25 2oad h ARG 11 Ca -0.32 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2oad h ARG 11 Cb 1.25 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2oad h ARG 11 CO 0.46 -0.11 0.00 0.41 -1.07 0.00 0.00 179.97 179.65 2oad n GLY 12 N 1.25 1.96 0.04 0.04 0.00 -0.49 -1.05 105.19 106.94 2oad n GLY 12 Ca -0.02 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.13 2oad n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oad n ARG 13 N 11.45 1.05 -0.00 1.61 1.74 -1.26 -3.65 116.66 127.60 2oad n ARG 13 Ca 0.00 -0.07 0.03 0.00 -0.77 0.00 0.00 57.85 57.04 2oad n ARG 13 Cb 0.00 -1.10 -0.05 0.00 -1.02 0.00 0.00 32.46 30.29 2oad n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oad h GLU 15 N 0.00 0.45 -0.09 0.00 4.57 -1.44 -2.00 114.58 116.06 2oad h GLU 15 Ca 0.00 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2oad h GLU 15 Cb 0.26 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2oad h GLU 15 CO 0.00 0.46 0.01 0.00 -1.18 0.00 0.00 179.01 178.31 2oad h ALA 16 N 1.59 0.12 0.00 2.92 0.00 -1.82 -1.96 119.26 120.11 2oad h ALA 16 Ca 0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2oad h ALA 16 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2oad h ALA 16 CO 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 179.25 178.81 2oad h MET 17 N -0.09 0.00 -0.28 0.00 -0.00 -1.77 -1.88 114.93 110.92 2oad h MET 17 Ca 0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.56 2oad h MET 17 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.90 2oad h MET 17 CO 0.00 0.22 -0.49 0.00 -0.00 0.00 0.00 176.91 176.64 2oad h ARG 18 N 0.00 0.82 -0.35 -0.10 3.08 -1.23 -1.25 114.38 115.36 2oad h ARG 18 Ca -0.00 -0.52 -0.08 0.00 0.07 0.00 0.00 59.98 59.45 2oad h ARG 18 Cb 0.46 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2oad h ARG 18 CO 0.03 1.15 -0.13 0.52 -1.07 0.00 0.00 179.97 180.46 2oad h MET 19 N 0.59 0.62 0.01 0.04 2.86 -0.88 -0.04 114.93 118.14 2oad h MET 19 Ca 0.02 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2oad h MET 19 Cb 1.10 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2oad h MET 19 CO 0.11 0.74 -0.01 1.25 1.06 0.00 0.00 176.91 180.06 2oad h LEU 20 N 0.57 -0.01 -0.99 1.22 6.46 -1.22 0.10 115.31 121.43 2oad h LEU 20 Ca 0.10 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.58 2oad h LEU 20 Cb 0.56 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.46 2oad h LEU 20 CO 0.04 0.25 0.36 -0.07 -0.62 0.00 0.00 178.44 178.39 2oad h LEU 21 N -0.28 0.97 -0.35 2.25 3.38 -1.08 -2.01 115.31 118.20 2oad h LEU 21 Ca -0.00 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2oad h LEU 21 Cb 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2oad h LEU 21 CO 0.00 0.82 -0.43 0.00 0.09 0.00 0.00 178.44 178.92 2oad h ALA 22 N 1.33 0.52 0.00 1.53 0.00 -0.86 0.59 119.26 122.36 2oad h ALA 22 Ca 0.26 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2oad h ALA 22 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2oad h ALA 22 CO -0.03 0.66 0.00 -3.47 0.00 0.00 0.00 179.25 176.40 2oad n ASP 23 N -4.06 0.41 -1.23 0.00 2.03 0.35 -1.96 116.55 112.09 2oad n ASP 23 Ca -0.03 0.59 0.08 0.00 0.52 0.00 0.00 54.79 55.95 2oad n ASP 23 Cb 0.57 -0.68 0.29 0.00 -0.72 0.00 0.00 41.12 40.58 2oad n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oad n GLN 24 N -1.93 3.42 -2.19 -0.67 1.13 -0.78 -4.95 117.38 111.40 2oad n GLN 24 Ca 0.03 -2.71 -0.20 0.00 -1.94 0.00 0.00 57.00 52.18 2oad n GLN 24 Cb 0.24 -1.76 -0.03 0.00 0.11 0.00 0.00 30.24 28.80 2oad n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2oad n GLY 25 N 0.59 0.12 3.91 1.08 0.00 -0.83 -4.99 105.19 105.07 2oad n GLY 25 Ca 0.22 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2oad n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oad s GLN 26 N -4.70 3.46 0.18 1.61 -1.52 0.18 -5.03 119.66 113.85 2oad s GLN 26 Ca 0.00 -0.32 0.06 0.00 -1.95 0.00 0.00 55.36 53.15 2oad s GLN 26 Cb 0.00 -3.06 -0.04 0.00 -0.22 0.00 0.00 33.01 29.69 2oad s GLN 26 CO 0.00 0.64 0.09 -1.54 -0.25 0.00 0.00 175.29 174.23 2oad s SER 27 N -2.13 5.20 0.14 5.90 1.04 -1.26 -4.25 113.70 118.32 2oad s SER 27 Ca 0.31 -0.27 -0.12 0.00 0.48 0.00 0.00 55.95 56.35 2oad s SER 27 Cb -0.13 -1.25 0.01 0.00 0.10 0.00 0.00 66.02 64.75 2oad s SER 27 CO 0.22 0.06 0.32 -1.66 0.98 0.00 0.00 173.24 173.15 2oad s TRP 28 N -1.82 0.10 -0.11 5.02 -2.14 -1.26 -4.44 118.94 114.29 2oad s TRP 28 Ca 0.30 -0.47 -0.05 0.00 2.66 0.00 0.00 56.10 58.53 2oad s TRP 28 Cb -0.09 0.08 -0.04 0.00 -3.10 0.00 0.00 33.47 30.32 2oad s TRP 28 CO 0.22 -0.69 0.08 0.21 -2.66 0.00 0.00 176.95 174.11 2oad s LYS 29 N -3.88 3.31 -0.22 3.25 2.20 0.17 -5.00 119.74 119.56 2oad s LYS 29 Ca 0.09 -0.26 -0.06 0.00 -0.36 0.00 0.00 55.97 55.38 2oad s LYS 29 Cb 0.03 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 33.29 2oad s LYS 29 CO -0.07 0.71 0.03 -1.21 -0.36 0.00 0.00 175.35 174.45 2oad s GLU 30 N -0.86 3.62 -0.40 4.03 0.41 -1.26 -1.16 118.70 123.08 2oad s GLU 30 Ca 0.13 -0.51 -0.06 0.00 -0.41 0.00 0.00 54.97 54.12 2oad s GLU 30 Cb -0.12 -3.19 0.08 0.00 -1.78 0.00 0.00 34.13 29.13 2oad s GLU 30 CO 0.03 -0.10 0.21 -1.21 -0.49 0.00 0.00 175.26 173.70 2oad s GLU 31 N 1.32 2.42 -0.05 1.61 2.02 0.26 -4.97 118.70 121.31 2oad s GLU 31 Ca 0.04 -1.53 -0.26 0.00 0.02 0.00 0.00 54.97 53.25 2oad s GLU 31 Cb -0.15 -3.64 -0.03 0.00 0.10 0.00 0.00 34.13 30.41 2oad s GLU 31 CO 0.02 -0.94 0.80 0.08 0.02 0.00 0.00 175.26 175.25 2oad s VAL 32 N 1.33 4.98 -0.25 2.63 1.01 -1.26 -2.36 120.40 126.48 2oad s VAL 32 Ca 0.03 1.67 -0.05 0.00 0.00 0.00 0.00 61.98 63.63 2oad s VAL 32 Cb -0.22 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 2oad s VAL 32 CO -0.00 0.21 0.01 -0.69 0.00 0.00 0.00 175.10 174.63 2oad s VAL 33 N 0.91 3.66 0.75 2.92 1.01 -0.55 -4.96 120.40 124.15 2oad s VAL 33 Ca 0.43 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 2oad s VAL 33 Cb -0.19 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.48 2oad s VAL 33 CO 0.21 0.29 1.11 0.42 0.00 0.00 0.00 175.10 177.13 2oad s THR 34 N 1.49 3.14 0.24 3.92 -4.23 -1.26 -3.97 115.64 114.98 2oad s THR 34 Ca 0.04 0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 60.91 2oad s THR 34 Cb -0.15 -3.29 0.04 0.00 1.34 0.00 0.00 72.50 70.43 2oad s THR 34 CO -0.01 -0.49 1.66 0.40 -0.54 0.00 0.00 174.62 175.65 2oad h ILE 35 N -0.85 1.27 -0.37 2.99 2.04 -1.98 -2.13 117.51 118.48 2oad h ILE 35 Ca -0.46 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.08 2oad h ILE 35 Cb 1.27 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 2oad h ILE 35 CO 0.63 0.44 0.15 -0.78 0.00 0.00 0.00 178.15 178.59 2oad h ASP 36 N 0.54 0.19 -0.51 1.72 3.58 -1.99 0.18 116.42 120.13 2oad h ASP 36 Ca 0.07 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.46 2oad h ASP 36 Cb 0.74 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 2oad h ASP 36 CO 0.06 0.14 -0.04 0.74 -2.88 0.00 0.00 179.24 177.26 2oad h THR 37 N 0.32 1.26 -0.33 2.25 2.02 -1.90 -2.93 112.91 113.61 2oad h THR 37 Ca 0.17 -1.16 -0.12 0.00 0.77 0.00 0.00 66.41 66.07 2oad h THR 37 Cb 0.12 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2oad h THR 37 CO -0.15 0.41 -0.28 -0.25 0.37 0.00 0.00 175.52 175.62 2oad h TRP 38 N 0.88 0.77 0.00 3.16 2.91 -0.84 -2.86 115.95 119.97 2oad h TRP 38 Ca 0.15 -0.19 -0.04 0.00 1.13 0.00 0.00 58.89 59.95 2oad h TRP 38 Cb 0.57 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 2oad h TRP 38 CO 0.04 0.88 -0.18 0.52 -1.03 0.00 0.00 178.44 178.67 2oad h MET 39 N 0.58 0.00 0.00 2.65 2.86 -0.49 -1.44 114.93 119.10 2oad h MET 39 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2oad h MET 39 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2oad h MET 39 CO 0.06 0.18 0.00 1.96 1.06 0.00 0.00 176.91 180.17 2oad h GLN 40 N 0.00 0.00 -2.64 1.72 4.20 -1.33 -3.46 115.11 113.59 2oad h GLN 40 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 2oad h GLN 40 Cb 0.47 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2oad h GLN 40 CO 0.02 0.00 -0.43 0.41 -0.67 0.00 0.00 178.83 178.16 2oad n GLY 41 N -0.60 -0.30 0.12 3.46 0.00 -0.54 -4.93 105.19 102.40 2oad n GLY 41 Ca -0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2oad n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oad n LEU 42 N -2.56 1.90 -0.08 0.99 4.77 -1.26 -4.41 117.00 116.34 2oad n LEU 42 Ca -0.17 0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 2oad n LEU 42 Cb 0.64 -0.90 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 2oad n LEU 42 CO 0.26 0.34 0.51 0.25 -1.33 0.00 0.00 177.39 177.43 2oad h LEU 43 N -1.00 0.77 -0.49 2.23 5.85 -1.90 -3.35 115.31 117.42 2oad h LEU 43 Ca -0.46 -0.51 0.09 0.00 0.84 0.00 0.00 57.88 57.84 2oad h LEU 43 Cb 1.38 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 42.09 2oad h LEU 43 CO -0.28 1.13 -0.35 0.50 -0.34 0.00 0.00 178.44 179.09 2oad h LYS 44 N 0.43 -0.22 0.00 1.25 3.64 -1.86 0.11 116.57 119.91 2oad h LYS 44 Ca 0.03 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2oad h LYS 44 Cb 0.96 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2oad h LYS 44 CO 0.09 -0.15 0.00 -1.00 -2.27 0.00 0.00 179.45 176.12 2oad h PRO 45 N -0.23 0.00 0.00 1.90 0.13 -1.77 -1.45 132.00 130.58 2oad h PRO 45 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2oad h PRO 45 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2oad h PRO 45 CO -0.61 0.00 -0.33 0.25 -0.23 0.00 0.00 178.00 177.08 2oad n THR 46 N -2.67 0.01 -3.06 1.56 -2.24 0.02 -4.83 114.28 103.07 2oad n THR 46 Ca -0.02 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2oad n THR 46 Cb 0.06 -0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.22 2oad n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oad h LEU 48 N 6.27 -0.73 -3.02 0.00 5.85 -1.88 0.04 115.31 121.84 2oad h LEU 48 Ca -0.43 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2oad h LEU 48 Cb 1.20 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.78 2oad h LEU 48 CO 0.73 -0.33 0.00 -1.22 -0.34 0.00 0.00 178.44 177.28 2oad n TYR 49 N -5.56 0.56 -1.15 1.25 4.01 -1.26 -4.96 117.16 110.05 2oad n TYR 49 Ca 0.18 -0.64 -0.05 0.00 -0.16 0.00 0.00 57.90 57.23 2oad n TYR 49 Cb 0.59 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.47 2oad n TYR 49 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oad n GLY 50 N 0.02 0.77 3.15 2.72 0.00 -0.00 -5.01 105.19 106.85 2oad n GLY 50 Ca 0.14 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 2oad n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oad s GLN 51 N -2.15 0.91 0.34 1.61 -0.21 -1.26 -4.92 119.66 113.98 2oad s GLN 51 Ca 0.00 -1.42 0.08 0.00 0.02 0.00 0.00 55.36 54.05 2oad s GLN 51 Cb 0.00 0.24 -0.04 0.00 1.00 0.00 0.00 33.01 34.21 2oad s GLN 51 CO 0.00 -0.26 0.13 -0.51 -2.12 0.00 0.00 175.29 172.53 2oad s LEU 52 N -3.04 3.23 0.68 2.90 1.43 -1.26 -4.65 118.68 117.97 2oad s LEU 52 Ca 0.23 -0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 2oad s LEU 52 Cb 0.07 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.60 2oad s LEU 52 CO 0.01 -0.29 1.07 -2.16 0.23 0.00 0.00 176.35 175.22 2oad s PRO 53 N -3.83 2.88 -0.04 1.29 0.04 -1.26 -4.96 135.00 129.12 2oad s PRO 53 Ca 0.37 1.13 0.06 0.00 0.04 0.00 0.00 61.00 62.60 2oad s PRO 53 Cb -0.02 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2oad s PRO 53 CO 0.22 -1.15 -0.22 0.21 0.04 0.00 0.00 177.00 176.09 2oad s LYS 54 N -4.60 2.40 -0.04 4.56 2.20 0.02 -3.99 119.74 120.29 2oad s LYS 54 Ca 0.61 -0.86 0.05 0.00 -0.36 0.00 0.00 55.97 55.42 2oad s LYS 54 Cb -0.16 -2.18 -0.01 0.00 -1.51 0.00 0.00 37.83 33.97 2oad s LYS 54 CO 0.48 0.50 -0.19 0.12 -0.36 0.00 0.00 175.35 175.91 2oad s PHE 55 N -0.45 1.79 -0.15 4.03 5.36 0.19 -0.33 117.98 128.42 2oad s PHE 55 Ca 0.05 -0.47 0.01 0.00 -0.96 0.00 0.00 56.93 55.57 2oad s PHE 55 Cb -0.12 -1.18 0.02 0.00 -0.34 0.00 0.00 43.02 41.40 2oad s PHE 55 CO 0.01 -0.13 -0.18 -1.21 -1.46 0.00 0.00 175.22 172.25 2oad s GLU 56 N -0.12 2.69 -0.42 10.12 2.02 0.20 -0.17 118.70 133.02 2oad s GLU 56 Ca -0.01 -0.72 0.02 0.00 0.02 0.00 0.00 54.97 54.29 2oad s GLU 56 Cb -0.11 -2.30 0.12 0.00 0.10 0.00 0.00 34.13 31.94 2oad s GLU 56 CO 0.01 -0.15 0.19 0.34 0.02 0.00 0.00 175.26 175.68 2oad s ASP 57 N 1.18 4.07 1.66 -0.19 2.15 0.54 -0.77 116.67 125.30 2oad s ASP 57 Ca 0.00 -2.49 0.00 0.00 0.43 0.00 0.00 52.55 50.49 2oad s ASP 57 Cb -0.14 -1.26 0.00 0.00 -0.30 0.00 0.00 42.92 41.22 2oad s ASP 57 CO -0.08 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.23 2oad n GLY 58 N 3.76 2.40 0.35 2.66 0.00 -0.79 -1.40 105.19 112.17 2oad n GLY 58 Ca 0.05 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2oad n GLY 58 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2oad n ASP 59 N 10.31 1.47 -4.70 1.61 4.64 -1.26 -4.89 116.55 123.73 2oad n ASP 59 Ca 0.00 -1.17 -0.37 0.00 -1.38 0.00 0.00 54.79 51.88 2oad n ASP 59 Cb 0.00 0.31 -0.08 0.00 -1.04 0.00 0.00 41.12 40.31 2oad n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2oad s LEU 60 N -2.51 4.19 -0.18 -2.67 2.96 -0.49 -5.07 118.68 114.91 2oad s LEU 60 Ca 0.21 0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 54.54 2oad s LEU 60 Cb 0.19 -2.36 -0.00 0.00 0.50 0.00 0.00 46.19 44.51 2oad s LEU 60 CO 0.55 0.04 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.63 2oad s THR 61 N 0.82 2.96 0.23 3.68 2.01 -1.26 -0.34 115.64 123.73 2oad s THR 61 Ca 0.15 -0.65 0.09 0.00 0.31 0.00 0.00 61.69 61.60 2oad s THR 61 Cb -0.13 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 2oad s THR 61 CO 0.05 0.48 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.53 2oad s LEU 62 N 1.07 2.55 0.27 4.42 1.43 0.77 -4.98 118.68 124.20 2oad s LEU 62 Ca -0.00 -1.00 0.02 0.00 -1.03 0.00 0.00 54.13 52.12 2oad s LEU 62 Cb -0.15 -0.87 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 2oad s LEU 62 CO -0.02 -0.07 0.08 -0.31 0.23 0.00 0.00 176.35 176.27 2oad s TYR 63 N -2.63 1.63 -0.01 0.29 2.02 -1.26 -0.64 117.35 116.75 2oad s TYR 63 Ca 0.24 -1.13 -0.01 0.00 -0.37 0.00 0.00 57.07 55.81 2oad s TYR 63 Cb -0.03 -0.98 0.00 0.00 -0.40 0.00 0.00 41.96 40.55 2oad s TYR 63 CO 0.10 -0.25 0.02 1.04 -1.57 0.00 0.00 175.55 174.88 2oad n GLN 64 N -0.51 -1.31 -0.29 -0.62 1.13 -1.26 -4.48 117.38 110.05 2oad n GLN 64 Ca -0.01 1.33 0.10 0.00 -1.94 0.00 0.00 57.00 56.48 2oad n GLN 64 Cb 0.66 -1.71 0.25 0.00 0.11 0.00 0.00 30.24 29.56 2oad n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2oad h SER 65 N 1.09 0.33 0.50 1.08 4.64 -1.90 -1.00 113.55 118.29 2oad h SER 65 Ca -0.04 0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 2oad h SER 65 Cb 0.08 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2oad h SER 65 CO 0.00 0.06 -0.51 0.78 -0.87 0.00 0.00 176.83 176.30 2oad h ASN 66 N 0.44 0.00 -0.48 4.97 2.35 -1.93 -1.04 115.58 119.90 2oad h ASN 66 Ca 0.50 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.12 2oad h ASN 66 Cb 0.85 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2oad h ASN 66 CO -0.47 0.51 -0.18 0.00 -1.65 0.00 0.00 177.43 175.64 2oad h ALA 67 N 1.49 0.66 -0.32 -0.83 0.00 -1.46 -1.53 119.26 117.27 2oad h ALA 67 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2oad h ALA 67 Cb 0.90 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2oad h ALA 67 CO 0.07 0.62 0.11 0.82 0.00 0.00 0.00 179.25 180.87 2oad h ILE 68 N 0.81 1.20 -0.23 0.00 2.04 -1.04 -0.44 117.51 119.85 2oad h ILE 68 Ca 0.11 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2oad h ILE 68 Cb 0.75 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2oad h ILE 68 CO 0.06 0.21 0.09 -0.07 0.00 0.00 0.00 178.15 178.44 2oad h LEU 69 N 0.36 0.12 -1.40 1.44 3.38 -1.08 -1.07 115.31 117.06 2oad h LEU 69 Ca 0.10 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2oad h LEU 69 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2oad h LEU 69 CO -0.01 0.10 -0.08 0.03 0.09 0.00 0.00 178.44 178.57 2oad h ARG 70 N 0.21 0.29 -0.13 1.13 3.08 -1.11 0.56 114.38 118.40 2oad h ARG 70 Ca 0.10 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2oad h ARG 70 Cb 0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2oad h ARG 70 CO -0.09 0.39 -0.02 1.25 -1.07 0.00 0.00 179.97 180.43 2oad h HIS 71 N 0.28 0.26 -0.78 3.04 2.76 -0.52 -0.23 115.15 119.95 2oad h HIS 71 Ca 0.06 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2oad h HIS 71 Cb 0.33 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 2oad h HIS 71 CO 0.01 0.51 0.36 -0.07 -1.30 0.00 0.00 177.93 177.44 2oad h LEU 72 N -0.06 1.03 -0.60 0.26 3.38 -0.80 0.02 115.31 118.54 2oad h LEU 72 Ca 0.03 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2oad h LEU 72 Cb 0.42 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2oad h LEU 72 CO 0.01 0.88 0.13 1.23 0.09 0.00 0.00 178.44 180.78 2oad h GLY 73 N 1.15 1.04 0.66 0.83 0.00 -0.72 0.30 103.07 106.32 2oad h GLY 73 Ca 0.27 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2oad h GLY 73 CO -0.03 0.62 -0.10 -0.09 0.00 0.00 0.00 176.54 176.94 2oad h ARG 74 N 0.87 0.23 -0.16 4.80 2.43 -0.75 1.12 114.38 122.93 2oad h ARG 74 Ca 0.18 -0.12 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 2oad h ARG 74 Cb 0.38 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2oad h ARG 74 CO 0.01 0.66 -0.59 0.66 -1.51 0.00 0.00 179.97 179.20 2oad h SER 75 N -0.19 0.57 -0.35 -3.80 4.64 -0.99 -3.19 113.55 110.24 2oad h SER 75 Ca 0.01 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2oad h SER 75 Cb 0.62 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2oad h SER 75 CO 0.02 1.03 0.00 0.18 -0.87 0.00 0.00 176.83 177.19 2oad n LEU 76 N -3.93 2.47 -2.33 5.97 4.77 0.09 -4.96 117.00 119.07 2oad n LEU 76 Ca -0.03 -1.13 -0.10 0.00 -0.03 0.00 0.00 56.01 54.72 2oad n LEU 76 Cb 0.62 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2oad n LEU 76 CO 0.47 0.57 0.06 0.61 -1.33 0.00 0.00 177.39 177.77 2oad n GLY 77 N 1.28 0.00 2.50 -0.72 0.00 -0.90 -4.97 105.19 102.38 2oad n GLY 77 Ca 0.17 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2oad n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oad n LEU 78 N -2.74 3.20 -2.24 0.99 4.77 0.38 -4.82 117.00 116.54 2oad n LEU 78 Ca -0.15 -4.21 -0.04 0.00 -0.03 0.00 0.00 56.01 51.57 2oad n LEU 78 Cb 0.59 0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.75 2oad n LEU 78 CO 0.34 1.76 0.07 0.00 -1.33 0.00 0.00 177.39 178.23 2oad n TYR 79 N -0.45 1.27 0.00 -1.77 4.19 -1.19 -1.92 117.16 117.29 2oad n TYR 79 Ca 0.25 -1.81 0.00 0.00 3.31 0.00 0.00 57.90 59.65 2oad n TYR 79 Cb 0.81 -0.24 0.00 0.00 0.49 0.00 0.00 39.34 40.40 2oad n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2oad n GLY 80 N -0.47 -1.50 0.57 2.98 0.00 -1.26 -4.24 105.19 101.28 2oad n GLY 80 Ca 0.16 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.72 2oad n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2oad n LYS 81 N -1.64 1.54 -3.80 1.61 2.85 -1.26 -4.96 118.16 112.50 2oad n LYS 81 Ca 0.00 -1.25 -0.04 0.00 -1.05 0.00 0.00 58.31 55.97 2oad n LYS 81 Cb 0.00 -1.32 -0.00 0.00 -0.65 0.00 0.00 35.03 33.06 2oad n LYS 81 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2oad s ASN 82 N -1.68 -0.12 0.31 -5.58 2.20 -1.26 -5.04 114.94 103.77 2oad s ASN 82 Ca 0.18 -0.58 0.02 0.00 -0.94 0.00 0.00 52.86 51.53 2oad s ASN 82 Cb 0.14 0.56 0.57 0.00 -2.00 0.00 0.00 41.25 40.52 2oad s ASN 82 CO 0.31 -1.07 1.92 1.56 -2.94 0.00 0.00 177.10 176.88 2oad h GLN 83 N 2.00 0.95 -0.51 3.55 4.20 -1.96 -1.57 115.11 121.77 2oad h GLN 83 Ca -0.25 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2oad h GLN 83 Cb 1.23 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 2oad h GLN 83 CO 0.29 0.63 0.32 -0.09 -0.67 0.00 0.00 178.83 179.31 2oad h ARG 84 N 0.98 0.68 -0.12 1.46 2.43 -1.99 -1.41 114.38 116.41 2oad h ARG 84 Ca 0.37 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.32 2oad h ARG 84 Cb 0.20 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2oad h ARG 84 CO -0.13 0.48 -0.64 0.93 -1.51 0.00 0.00 179.97 179.10 2oad h GLU 85 N 0.68 0.45 -0.72 0.20 5.08 -1.85 -2.57 114.58 115.85 2oad h GLU 85 Ca 0.18 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2oad h GLU 85 Cb -0.04 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2oad h GLU 85 CO -0.04 0.94 0.44 0.00 -1.00 0.00 0.00 179.01 179.36 2oad h ALA 86 N 0.98 0.92 -0.41 3.43 0.00 -1.02 0.69 119.26 123.86 2oad h ALA 86 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2oad h ALA 86 Cb 1.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2oad h ALA 86 CO 0.11 0.39 0.11 0.00 0.00 0.00 0.00 179.25 179.86 2oad h ALA 87 N 1.23 0.53 -0.36 0.00 0.00 -1.17 -1.85 119.26 117.64 2oad h ALA 87 Ca 0.26 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2oad h ALA 87 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2oad h ALA 87 CO -0.05 0.20 0.00 1.96 0.00 0.00 0.00 179.25 181.37 2oad h GLN 88 N 0.51 0.56 -0.34 0.00 4.20 -1.05 -1.39 115.11 117.60 2oad h GLN 88 Ca 0.13 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2oad h GLN 88 Cb 0.30 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2oad h GLN 88 CO -0.00 0.58 -0.25 0.52 -0.67 0.00 0.00 178.83 179.01 2oad h MET 89 N 0.54 0.68 -0.48 1.46 2.86 -0.57 -1.48 114.93 117.93 2oad h MET 89 Ca 0.11 -0.28 -0.11 0.00 -2.06 0.00 0.00 59.70 57.37 2oad h MET 89 Cb 0.34 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2oad h MET 89 CO 0.01 0.86 -0.13 -0.44 1.06 0.00 0.00 176.91 178.27 2oad h ASP 90 N 0.59 0.91 -0.59 1.22 3.32 -0.79 -0.01 116.42 121.06 2oad h ASP 90 Ca 0.08 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 2oad h ASP 90 Cb 0.73 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2oad h ASP 90 CO 0.06 1.04 0.10 -0.03 -1.72 0.00 0.00 179.24 178.69 2oad h MET 91 N 0.81 1.01 -0.00 3.56 4.05 -1.01 0.32 114.93 123.66 2oad h MET 91 Ca 0.13 -0.26 -0.00 0.00 -0.28 0.00 0.00 59.70 59.29 2oad h MET 91 Cb 0.67 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.34 2oad h MET 91 CO 0.05 0.93 -0.00 0.28 0.23 0.00 0.00 176.91 178.40 2oad h VAL 92 N 0.95 1.29 -0.26 -5.77 2.07 -1.02 -2.69 116.25 110.82 2oad h VAL 92 Ca 0.19 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2oad h VAL 92 Cb 0.41 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2oad h VAL 92 CO 0.01 0.22 0.05 -1.13 0.02 0.00 0.00 177.57 176.74 2oad h ASN 93 N -0.36 0.33 -0.47 0.57 -1.24 -0.78 -0.68 115.58 112.96 2oad h ASN 93 Ca 0.00 -0.04 -0.13 0.00 0.71 0.00 0.00 56.30 56.84 2oad h ASN 93 Cb 0.37 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 2oad h ASN 93 CO 0.00 0.36 -0.22 0.44 -1.29 0.00 0.00 177.43 176.72 2oad h ASP 94 N 0.37 1.00 -0.62 1.15 5.19 -0.92 -1.14 116.42 121.44 2oad h ASP 94 Ca 0.09 -0.40 -0.01 0.00 -0.62 0.00 0.00 57.03 56.08 2oad h ASP 94 Cb 0.17 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.38 2oad h ASP 94 CO -0.00 1.18 0.34 1.23 -3.12 0.00 0.00 179.24 178.86 2oad h GLY 95 N 0.82 0.94 0.68 2.75 0.00 -1.03 -0.56 103.07 106.68 2oad h GLY 95 Ca 0.10 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.04 2oad h GLY 95 CO 0.07 0.41 0.01 -2.08 0.00 0.00 0.00 176.54 174.95 2oad h VAL 96 N 0.85 0.86 -0.81 4.60 2.07 -0.91 -2.56 116.25 120.34 2oad h VAL 96 Ca 0.22 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.72 2oad h VAL 96 Cb 0.05 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2oad h VAL 96 CO -0.03 0.01 0.54 -0.08 0.02 0.00 0.00 177.57 178.03 2oad h GLU 97 N 0.08 1.06 -0.50 1.57 4.57 -0.68 -0.65 114.58 120.02 2oad h GLU 97 Ca 0.10 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2oad h GLU 97 Cb 0.12 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2oad h GLU 97 CO -0.17 0.70 0.24 -0.44 -1.18 0.00 0.00 179.01 178.17 2oad h ASP 98 N 1.09 0.66 -0.35 1.04 3.32 -0.78 -0.95 116.42 120.46 2oad h ASP 98 Ca 0.30 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 2oad h ASP 98 Cb -0.11 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2oad h ASP 98 CO -0.07 0.60 -0.23 0.25 -1.72 0.00 0.00 179.24 178.07 2oad h LEU 99 N 0.67 0.80 -0.72 1.55 5.85 -1.07 -2.89 115.31 119.51 2oad h LEU 99 Ca 0.17 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.50 2oad h LEU 99 Cb 0.12 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2oad h LEU 99 CO -0.02 1.06 0.44 -0.09 -0.34 0.00 0.00 178.44 179.49 2oad h ARG 100 N 0.55 0.82 -0.82 1.25 2.43 -0.93 0.12 114.38 117.79 2oad h ARG 100 Ca 0.07 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2oad h ARG 100 Cb 0.79 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 2oad h ARG 100 CO 0.06 0.54 0.49 0.78 -1.51 0.00 0.00 179.97 180.33 2oad h GLY 101 N 0.84 1.26 1.31 2.80 0.00 -1.06 0.44 103.07 108.66 2oad h GLY 101 Ca 0.30 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 47.11 2oad h GLY 101 CO -0.13 0.19 -0.56 0.50 0.00 0.00 0.00 176.54 176.53 2oad h LYS 102 N 0.86 0.72 0.10 4.80 1.57 -1.17 -1.32 116.57 122.12 2oad h LYS 102 Ca 0.38 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2oad h LYS 102 Cb 0.27 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2oad h LYS 102 CO -0.21 1.09 -0.05 -0.92 -0.57 0.00 0.00 179.45 178.79 2oad h TYR 103 N 0.55 -0.12 -0.22 -1.35 3.20 0.24 -0.87 116.97 118.39 2oad h TYR 103 Ca 0.01 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2oad h TYR 103 Cb 1.14 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.41 2oad h TYR 103 CO 0.06 -0.05 -0.03 0.28 -1.64 0.00 0.00 178.16 176.78 2oad h VAL 104 N -0.17 0.81 -0.96 1.81 2.07 -0.09 -0.08 116.25 119.64 2oad h VAL 104 Ca -0.01 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.60 2oad h VAL 104 Cb 0.13 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 2oad h VAL 104 CO 0.02 0.01 0.61 0.74 0.02 0.00 0.00 177.57 178.97 2oad h THR 105 N 0.03 0.96 0.13 2.57 2.02 -1.02 -0.93 112.91 116.68 2oad h THR 105 Ca 0.11 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2oad h THR 105 Cb 0.15 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 2oad h THR 105 CO -0.21 0.18 -0.06 0.25 0.37 0.00 0.00 175.52 176.05 2oad h LEU 106 N 0.98 -0.15 -0.02 2.58 5.85 -0.04 -2.00 115.31 122.50 2oad h LEU 106 Ca 0.46 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.98 2oad h LEU 106 Cb 0.42 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2oad h LEU 106 CO -0.22 0.14 -0.14 0.40 -0.34 0.00 0.00 178.44 178.29 2oad h ILE 107 N -0.46 0.66 0.00 4.05 1.08 -0.48 -0.74 117.51 121.62 2oad h ILE 107 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2oad h ILE 107 Cb 0.36 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2oad h ILE 107 CO 0.03 0.00 -0.44 1.88 -0.69 0.00 0.00 178.15 178.93 2oad h TYR 108 N -0.22 0.00 0.00 1.37 0.05 -1.27 -3.40 116.97 113.51 2oad h TYR 108 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2oad h TYR 108 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 2oad h TYR 108 CO -0.20 0.00 0.00 2.41 -1.05 0.00 0.00 178.16 179.32 2oad n THR 109 N -2.18 0.00 -2.68 -2.88 -1.04 -0.75 -4.95 114.28 99.80 2oad n THR 109 Ca 0.04 -0.13 -0.04 0.00 -2.04 0.00 0.00 64.05 61.88 2oad n THR 109 Cb 0.44 1.20 0.12 0.00 -1.82 0.00 0.00 70.33 70.27 2oad n THR 109 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2oad n ASN 110 N -0.19 -1.62 0.18 8.00 5.15 -0.96 -5.03 115.26 120.79 2oad n ASN 110 Ca 0.00 -2.28 -0.14 0.00 -0.60 0.00 0.00 54.58 51.56 2oad n ASN 110 Cb 0.05 0.83 -0.08 0.00 -0.53 0.00 0.00 39.78 40.05 2oad n ASN 110 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 2oad h TYR 111 N 1.43 -0.40 -0.04 1.20 3.20 -1.36 -1.50 116.97 119.51 2oad h TYR 111 Ca -0.37 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.36 2oad h TYR 111 Cb 1.29 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 2oad h TYR 111 CO 0.02 -0.15 -0.59 1.49 -1.64 0.00 0.00 178.16 177.29 2oad h GLU 112 N -0.58 0.13 0.00 1.82 4.57 -1.95 -2.51 114.58 116.06 2oad h GLU 112 Ca -0.04 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2oad h GLU 112 Cb 0.42 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2oad h GLU 112 CO 0.07 0.68 -0.84 -1.71 -1.18 0.00 0.00 179.01 176.03 2oad n ASN 113 N -3.86 0.77 0.00 1.04 4.05 -1.25 -4.44 115.26 111.58 2oad n ASN 113 Ca -0.02 -0.65 0.00 0.00 0.45 0.00 0.00 54.58 54.36 2oad n ASN 113 Cb 0.60 0.73 0.00 0.00 1.23 0.00 0.00 39.78 42.35 2oad n ASN 113 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2oad n GLY 114 N 1.48 -0.26 0.11 8.20 0.00 -0.56 -4.78 105.19 109.38 2oad n GLY 114 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2oad n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2oad h LYS 115 N 0.00 0.26 -0.25 1.61 3.64 -1.60 -1.05 116.57 119.19 2oad h LYS 115 Ca 0.00 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2oad h LYS 115 Cb 0.20 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2oad h LYS 115 CO 0.00 0.53 0.01 -0.97 -2.27 0.00 0.00 179.45 176.75 2oad h ASN 116 N -0.03 -0.07 -0.21 4.20 -0.73 -1.86 0.21 115.58 117.08 2oad h ASN 116 Ca 0.04 0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.27 2oad h ASN 116 Cb 0.43 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.09 2oad h ASN 116 CO 0.01 -0.01 0.13 0.44 -0.37 0.00 0.00 177.43 177.63 2oad h ASP 117 N 0.09 0.21 -0.08 1.15 3.45 -1.87 -0.81 116.42 118.57 2oad h ASP 117 Ca 0.12 -0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.60 2oad h ASP 117 Cb 0.14 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 2oad h ASP 117 CO -0.19 0.16 -0.08 0.22 -1.57 0.00 0.00 179.24 177.77 2oad h TYR 118 N 0.27 -0.21 -0.19 4.55 5.03 -0.53 -0.62 116.97 125.27 2oad h TYR 118 Ca 0.08 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.38 2oad h TYR 118 Cb -0.01 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 2oad h TYR 118 CO -0.07 -0.13 0.01 0.28 -1.32 0.00 0.00 178.16 176.92 2oad h VAL 119 N -0.11 1.12 -0.62 1.81 2.07 -0.46 -0.54 116.25 119.52 2oad h VAL 119 Ca 0.06 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2oad h VAL 119 Cb 0.20 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2oad h VAL 119 CO -0.15 0.15 0.10 0.11 0.02 0.00 0.00 177.57 177.79 2oad h LYS 120 N 0.26 1.03 -0.01 1.57 1.57 0.20 -2.89 116.57 118.30 2oad h LYS 120 Ca 0.06 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2oad h LYS 120 Cb 0.17 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2oad h LYS 120 CO 0.00 0.96 -0.07 0.00 -0.57 0.00 0.00 179.45 179.77 2oad n ALA 121 N -2.45 2.71 -0.13 3.86 0.00 -0.37 -4.43 120.51 119.70 2oad n ALA 121 Ca 0.03 -0.46 -0.07 0.00 0.00 0.00 0.00 53.44 52.94 2oad n ALA 121 Cb 0.29 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.63 2oad n ALA 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2oad h LEU 122 N 2.29 0.41 -1.47 0.00 5.85 -0.89 -2.80 115.31 118.70 2oad h LEU 122 Ca 0.00 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.86 2oad h LEU 122 Cb 0.55 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2oad h LEU 122 CO 0.00 0.29 0.52 1.55 -0.34 0.00 0.00 178.44 180.46 2oad h PRO 123 N 0.50 0.52 0.00 5.25 0.13 -1.77 0.12 132.00 136.75 2oad h PRO 123 Ca 0.16 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 2oad h PRO 123 Cb -0.01 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.00 2oad h PRO 123 CO -0.06 0.35 -0.25 0.78 -0.23 0.00 0.00 178.00 178.58 2oad h GLY 124 N 0.54 0.00 1.35 1.56 0.00 -1.80 -0.74 103.07 103.97 2oad h GLY 124 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2oad h GLY 124 CO -0.14 0.00 -0.51 0.45 0.00 0.00 0.00 176.54 176.34 2oad h HIS 125 N 0.00 0.00 0.00 5.60 3.86 -0.79 -3.34 115.15 120.48 2oad h HIS 125 Ca -0.00 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 2oad h HIS 125 Cb 0.46 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 2oad h HIS 125 CO 0.00 0.00 -1.94 1.28 0.86 0.00 0.00 177.93 178.13 2oad n LEU 126 N -2.24 0.37 -0.30 2.43 4.77 -0.67 -4.43 117.00 116.92 2oad n LEU 126 Ca 0.03 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.27 2oad n LEU 126 Cb 0.45 0.24 0.25 0.00 -2.33 0.00 0.00 43.42 42.04 2oad n LEU 126 CO 0.35 0.29 1.09 0.50 -1.33 0.00 0.00 177.39 178.30 2oad h LYS 127 N 0.00 0.57 -0.98 3.23 3.64 -1.27 -1.10 116.57 120.66 2oad h LYS 127 Ca -0.31 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.18 2oad h LYS 127 Cb 1.80 -0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 33.41 2oad h LYS 127 CO 0.04 0.37 0.62 -1.35 -2.27 0.00 0.00 179.45 176.86 2oad h PRO 128 N 0.58 0.84 -0.14 1.90 0.11 -1.77 0.08 132.00 133.60 2oad h PRO 128 Ca 0.49 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.42 2oad h PRO 128 Cb 0.76 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2oad h PRO 128 CO -0.40 0.56 -0.48 0.74 -0.21 0.00 0.00 178.00 178.21 2oad h PHE 129 N 0.87 0.43 -0.46 0.65 0.04 -1.48 -0.23 116.94 116.75 2oad h PHE 129 Ca 0.51 -0.14 -0.06 0.00 2.80 0.00 0.00 57.97 61.08 2oad h PHE 129 Cb 0.65 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 2oad h PHE 129 CO -0.00 0.77 0.07 1.49 -0.60 0.00 0.00 178.31 180.03 2oad h GLU 130 N 0.28 0.77 -0.34 1.51 4.57 -0.94 -2.05 114.58 118.38 2oad h GLU 130 Ca 0.02 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2oad h GLU 130 Cb 0.95 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 2oad h GLU 130 CO 0.08 0.79 0.17 1.15 -1.18 0.00 0.00 179.01 180.02 2oad h THR 131 N 0.63 1.15 -0.34 0.32 2.02 -0.75 -1.45 112.91 114.50 2oad h THR 131 Ca 0.14 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 66.95 2oad h THR 131 Cb 0.40 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 2oad h THR 131 CO 0.01 0.16 0.06 -0.07 0.37 0.00 0.00 175.52 176.05 2oad h LEU 132 N 0.42 -0.00 -0.50 2.58 3.38 -0.88 -1.84 115.31 118.47 2oad h LEU 132 Ca 0.12 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2oad h LEU 132 Cb 0.10 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2oad h LEU 132 CO -0.02 0.04 0.29 -0.07 0.09 0.00 0.00 178.44 178.77 2oad h LEU 133 N 0.18 0.62 -2.17 1.67 3.38 -1.14 -2.19 115.31 115.65 2oad h LEU 133 Ca 0.16 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2oad h LEU 133 Cb 0.18 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2oad h LEU 133 CO -0.22 0.52 0.07 0.77 0.09 0.00 0.00 178.44 179.67 2oad h SER 134 N 0.67 0.00 0.94 -0.43 4.64 -0.77 0.14 113.55 118.74 2oad h SER 134 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2oad h SER 134 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2oad h SER 134 CO -0.03 0.00 -0.30 0.00 -0.87 0.00 0.00 176.83 175.63 2oad n GLN 135 N -4.22 0.14 -3.91 4.77 6.02 -0.74 -3.81 117.38 115.64 2oad n GLN 135 Ca -0.01 0.07 -0.34 0.00 -0.01 0.00 0.00 57.00 56.71 2oad n GLN 135 Cb 0.17 -1.62 -0.13 0.00 1.02 0.00 0.00 30.24 29.68 2oad n GLN 135 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2oad s ASN 136 N -3.69 4.92 -1.59 1.08 2.47 -0.22 -4.69 114.94 113.22 2oad s ASN 136 Ca 0.10 -1.62 0.00 0.00 0.42 0.00 0.00 52.86 51.77 2oad s ASN 136 Cb 0.16 -1.71 0.00 0.00 -1.45 0.00 0.00 41.25 38.24 2oad s ASN 136 CO 0.64 -0.35 0.00 0.00 -3.72 0.00 0.00 177.10 173.68 2oad n GLN 137 N 4.54 -1.80 -0.91 0.43 1.13 -1.26 -0.28 117.38 119.22 2oad n GLN 137 Ca -0.08 0.90 0.00 0.00 -1.94 0.00 0.00 57.00 55.88 2oad n GLN 137 Cb 0.42 -5.50 0.00 0.00 0.11 0.00 0.00 30.24 25.28 2oad n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2oad n GLY 138 N -0.85 0.41 1.01 1.08 0.00 -1.25 -2.61 105.19 102.97 2oad n GLY 138 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2oad n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oad n GLY 139 N -1.60 0.71 1.19 -0.02 0.00 0.61 -4.61 105.19 101.47 2oad n GLY 139 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.83 2oad n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oad n LYS 140 N -2.50 2.54 0.00 1.61 4.76 -1.07 -4.86 118.16 118.63 2oad n LYS 140 Ca 0.00 -2.33 0.00 0.00 -2.87 0.00 0.00 58.31 53.11 2oad n LYS 140 Cb 0.00 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 2oad n LYS 140 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2oad n ALA 141 N 1.51 0.00 -4.23 7.82 0.00 -1.26 -5.11 120.51 119.24 2oad n ALA 141 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.49 2oad n ALA 141 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 2oad n ALA 141 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2oad n PHE 142 N 0.00 0.24 0.11 0.00 3.72 -1.22 -5.03 117.46 115.29 2oad n PHE 142 Ca 0.00 -1.17 -0.00 0.00 -0.05 0.00 0.00 57.45 56.23 2oad n PHE 142 Cb 0.00 -0.17 0.29 0.00 -0.94 0.00 0.00 39.48 38.66 2oad n PHE 142 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2oad h ILE 143 N 1.02 1.26 -3.15 4.37 6.09 -1.96 -3.42 117.51 121.72 2oad h ILE 143 Ca -0.19 -1.25 -0.28 0.00 -1.37 0.00 0.00 64.86 61.77 2oad h ILE 143 Cb 0.60 1.52 -0.34 0.00 0.47 0.00 0.00 36.82 39.07 2oad h ILE 143 CO 0.32 0.38 -0.63 -0.69 -3.07 0.00 0.00 178.15 174.46 2oad s VAL 144 N -4.35 -0.18 0.00 2.19 1.01 -1.26 -4.70 120.40 113.11 2oad s VAL 144 Ca -0.05 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2oad s VAL 144 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.25 2oad s VAL 144 CO 0.75 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.59 2oad n GLY 145 N 4.92 -1.32 0.87 4.51 0.00 -1.26 -4.37 105.19 108.53 2oad n GLY 145 Ca -0.13 -1.23 0.08 0.00 0.00 0.00 0.00 46.02 44.75 2oad n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oad n ASP 146 N -0.67 3.12 -4.25 1.61 3.85 -1.26 -3.38 116.55 115.57 2oad n ASP 146 Ca 0.00 -1.92 -0.30 0.00 -0.71 0.00 0.00 54.79 51.86 2oad n ASP 146 Cb 0.00 -0.26 -0.16 0.00 -1.35 0.00 0.00 41.12 39.35 2oad n ASP 146 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.20 174.61 2oad s GLN 147 N -1.09 2.13 0.53 0.11 2.00 -1.26 -4.87 119.66 117.20 2oad s GLN 147 Ca 0.30 -0.83 -0.22 0.00 -2.00 0.00 0.00 55.36 52.62 2oad s GLN 147 Cb 0.17 -1.92 -0.05 0.00 0.80 0.00 0.00 33.01 32.00 2oad s GLN 147 CO 0.22 0.42 1.28 -1.50 -0.50 0.00 0.00 175.29 175.21 2oad s ILE 148 N -0.32 2.47 0.27 -2.34 2.07 -1.26 -4.83 121.20 117.26 2oad s ILE 148 Ca 0.03 0.35 0.02 0.00 -1.41 0.00 0.00 60.65 59.63 2oad s ILE 148 Cb -0.11 -3.17 -0.05 0.00 0.13 0.00 0.00 42.46 39.26 2oad s ILE 148 CO 0.01 -0.01 0.12 -0.94 -1.91 0.00 0.00 174.94 172.21 2oad s SER 149 N -1.18 1.23 0.42 4.50 1.04 -1.26 -4.72 113.70 113.72 2oad s SER 149 Ca 0.70 -1.45 0.13 0.00 0.48 0.00 0.00 55.95 55.82 2oad s SER 149 Cb -0.35 0.26 0.99 0.00 0.10 0.00 0.00 66.02 67.02 2oad s SER 149 CO 0.41 -0.80 1.95 2.19 0.98 0.00 0.00 173.24 177.97 2oad h PHE 150 N 2.34 0.52 -0.98 5.02 -0.00 -1.73 -0.15 116.94 121.97 2oad h PHE 150 Ca -0.36 0.01 0.03 0.00 -0.00 0.00 0.00 57.97 57.65 2oad h PHE 150 Cb 1.25 -0.17 -0.05 0.00 -0.00 0.00 0.00 35.95 36.98 2oad h PHE 150 CO 0.65 0.23 0.64 0.00 -0.00 0.00 0.00 178.31 179.83 2oad h ALA 151 N 1.66 1.35 -0.38 12.09 0.00 -1.88 -2.09 119.26 130.01 2oad h ALA 151 Ca 0.33 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2oad h ALA 151 Cb 0.65 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2oad h ALA 151 CO -0.11 0.56 0.20 -0.44 0.00 0.00 0.00 179.25 179.46 2oad h ASP 152 N 1.25 0.29 -0.69 0.00 3.32 -1.42 0.21 116.42 119.39 2oad h ASP 152 Ca 0.38 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 2oad h ASP 152 Cb -0.03 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2oad h ASP 152 CO -0.11 0.21 0.25 1.88 -1.72 0.00 0.00 179.24 179.75 2oad h TYR 153 N 0.40 1.07 -0.35 4.55 0.05 -1.35 0.33 116.97 121.67 2oad h TYR 153 Ca 0.16 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 2oad h TYR 153 Cb 0.06 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 2oad h TYR 153 CO -0.10 0.84 -0.10 -0.97 -1.05 0.00 0.00 178.16 176.79 2oad h ASN 154 N 0.99 0.68 -0.47 3.88 -0.00 -1.08 -1.52 115.58 118.05 2oad h ASN 154 Ca 0.23 -0.37 -0.07 0.00 -0.00 0.00 0.00 56.30 56.09 2oad h ASN 154 Cb 0.24 -0.19 -0.02 0.00 -0.00 0.00 0.00 38.32 38.36 2oad h ASN 154 CO -0.01 0.90 0.02 0.25 -0.00 0.00 0.00 177.43 178.58 2oad h LEU 155 N 0.46 0.80 -0.14 0.34 5.85 -0.35 -1.61 115.31 120.66 2oad h LEU 155 Ca 0.09 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2oad h LEU 155 Cb 0.60 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2oad h LEU 155 CO 0.04 0.90 -0.01 0.25 -0.34 0.00 0.00 178.44 179.27 2oad h LEU 156 N 0.68 -0.08 -0.51 2.25 5.85 -0.26 -0.52 115.31 122.73 2oad h LEU 156 Ca 0.14 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2oad h LEU 156 Cb 0.47 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2oad h LEU 156 CO 0.02 -0.02 0.28 -0.78 -0.34 0.00 0.00 178.44 177.60 2oad h ASP 157 N 0.03 0.43 -0.58 1.25 3.58 -1.12 -0.58 116.42 119.43 2oad h ASP 157 Ca 0.06 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.58 2oad h ASP 157 Cb 0.08 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 2oad h ASP 157 CO -0.12 0.30 0.31 0.25 -2.88 0.00 0.00 179.24 177.10 2oad h LEU 158 N 0.55 0.45 -0.65 2.28 5.85 -0.81 -1.89 115.31 121.09 2oad h LEU 158 Ca 0.21 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 2oad h LEU 158 Cb 0.08 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2oad h LEU 158 CO -0.12 0.30 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.06 2oad h LEU 159 N 0.58 0.90 -0.39 2.25 3.38 -0.61 -2.52 115.31 118.91 2oad h LEU 159 Ca 0.26 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2oad h LEU 159 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2oad h LEU 159 CO -0.17 1.05 0.08 -0.07 0.09 0.00 0.00 178.44 179.42 2oad h LEU 160 N 0.80 0.61 -1.00 1.67 3.38 -0.66 -1.79 115.31 118.32 2oad h LEU 160 Ca 0.12 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2oad h LEU 160 Cb 0.68 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2oad h LEU 160 CO 0.05 0.71 -0.36 0.16 0.09 0.00 0.00 178.44 179.09 2oad h ILE 161 N 0.50 0.87 0.00 1.22 3.07 -1.37 -2.74 117.51 119.06 2oad h ILE 161 Ca 0.12 -1.45 -0.04 0.00 1.55 0.00 0.00 64.86 65.04 2oad h ILE 161 Cb 0.34 1.88 -0.01 0.00 -0.27 0.00 0.00 36.82 38.77 2oad h ILE 161 CO 0.01 0.35 -0.20 0.45 -1.05 0.00 0.00 178.15 177.70 2oad h HIS 162 N 0.00 0.00 0.00 0.16 3.86 -1.18 -2.05 115.15 115.94 2oad h HIS 162 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2oad h HIS 162 Cb 0.86 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 2oad h HIS 162 CO 0.00 0.20 -0.13 1.96 0.86 0.00 0.00 177.93 180.82 2oad h GLN 163 N 0.00 0.00 0.17 2.45 4.20 -1.03 0.12 115.11 121.02 2oad h GLN 163 Ca -0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.39 2oad h GLN 163 Cb 1.08 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.87 2oad h GLN 163 CO 0.03 0.13 -1.49 0.28 -0.67 0.00 0.00 178.83 177.10 2oad h VAL 164 N 0.00 1.22 -0.39 -0.54 2.07 -1.38 -2.74 116.25 114.49 2oad h VAL 164 Ca -0.00 -2.79 -0.14 0.00 0.82 0.00 0.00 66.70 64.59 2oad h VAL 164 Cb 0.82 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 2oad h VAL 164 CO 0.02 0.84 -0.31 0.25 0.02 0.00 0.00 177.57 178.39 2oad h LEU 165 N 0.10 0.95 -6.82 2.57 5.85 -1.11 -3.40 115.31 113.44 2oad h LEU 165 Ca -0.24 -0.44 -0.55 0.00 0.84 0.00 0.00 57.88 57.49 2oad h LEU 165 Cb 2.06 -0.27 -0.40 0.00 0.37 0.00 0.00 40.66 42.42 2oad h LEU 165 CO 0.20 1.20 -0.78 0.00 -0.34 0.00 0.00 178.44 178.71 2oad s ALA 166 N -4.48 0.84 0.26 1.25 0.00 0.38 -5.06 121.76 114.96 2oad s ALA 166 Ca -0.11 -1.32 -0.12 0.00 0.00 0.00 0.00 51.96 50.40 2oad s ALA 166 Cb 0.11 -1.47 0.36 0.00 0.00 0.00 0.00 23.12 22.12 2oad s ALA 166 CO 0.87 -1.73 1.56 -1.35 0.00 0.00 0.00 175.76 175.11 2oad h PRO 167 N 8.13 -0.00 -1.12 0.00 0.11 -1.71 0.27 132.00 137.66 2oad h PRO 167 Ca -0.15 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.62 2oad h PRO 167 Cb 1.00 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.93 2oad h PRO 167 CO 0.42 -0.00 0.44 0.41 -0.21 0.00 0.00 178.00 179.06 2oad n GLY 168 N -1.55 3.82 0.23 -0.55 0.00 -1.26 -4.59 105.19 101.28 2oad n GLY 168 Ca 0.13 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.25 2oad n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oad h ALA 169 N 1.46 0.78 -0.58 4.61 0.00 -1.23 -2.62 119.26 121.67 2oad h ALA 169 Ca 0.38 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2oad h ALA 169 Cb 1.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2oad h ALA 169 CO 0.76 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 181.23 2oad n LEU 170 N -4.87 4.39 -0.14 0.00 4.77 -1.26 -4.52 117.00 115.36 2oad n LEU 170 Ca 0.07 -2.21 -0.03 0.00 -0.03 0.00 0.00 56.01 53.80 2oad n LEU 170 Cb 0.18 -0.56 0.05 0.00 -2.33 0.00 0.00 43.42 40.76 2oad n LEU 170 CO 0.28 0.72 0.90 0.44 -1.33 0.00 0.00 177.39 178.40 2oad h ASP 171 N 3.67 -0.02 -0.48 -1.43 5.19 -1.80 -1.70 116.42 119.85 2oad h ASP 171 Ca 0.00 0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.39 2oad h ASP 171 Cb 1.37 0.12 -0.06 0.00 0.18 0.00 0.00 39.33 40.93 2oad h ASP 171 CO 0.23 0.02 0.12 0.59 -3.12 0.00 0.00 179.24 177.09 2oad n ASN 172 N -5.12 4.10 -3.47 6.45 5.03 -1.26 -4.52 115.26 116.47 2oad n ASN 172 Ca 0.04 -2.78 -0.27 0.00 0.87 0.00 0.00 54.58 52.45 2oad n ASN 172 Cb 0.22 -0.66 -0.10 0.00 -1.02 0.00 0.00 39.78 38.22 2oad n ASN 172 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2oad n PHE 173 N 0.14 0.64 -0.19 3.10 3.72 -0.64 -4.99 117.46 119.25 2oad n PHE 173 Ca 0.25 -3.68 0.00 0.00 -0.05 0.00 0.00 57.45 53.97 2oad n PHE 173 Cb 1.02 -0.16 0.10 0.00 -0.94 0.00 0.00 39.48 39.50 2oad n PHE 173 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2oad h PRO 174 N 5.07 0.22 -0.10 -1.08 0.11 -1.79 0.14 132.00 134.56 2oad h PRO 174 Ca 0.19 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2oad h PRO 174 Cb 0.84 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2oad h PRO 174 CO 0.52 0.14 0.03 -0.07 -0.21 0.00 0.00 178.00 178.41 2oad h LEU 175 N 0.22 0.14 -0.87 2.35 3.38 -1.94 -1.45 115.31 117.15 2oad h LEU 175 Ca 0.30 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2oad h LEU 175 Cb 0.45 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2oad h LEU 175 CO -0.41 0.31 0.26 -0.07 0.09 0.00 0.00 178.44 178.62 2oad h LEU 176 N -0.03 1.01 -0.23 1.67 3.38 -1.83 0.13 115.31 119.41 2oad h LEU 176 Ca 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2oad h LEU 176 Cb 0.22 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2oad h LEU 176 CO -0.00 0.92 0.11 0.28 0.09 0.00 0.00 178.44 179.84 2oad h SER 177 N 1.06 0.31 0.23 -0.43 0.02 -0.58 -0.20 113.55 113.95 2oad h SER 177 Ca 0.24 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 2oad h SER 177 Cb 0.25 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2oad h SER 177 CO -0.01 0.35 -0.38 0.00 -1.14 0.00 0.00 176.83 175.65 2oad h ALA 178 N 0.97 1.18 0.42 3.77 0.00 -1.10 -2.25 119.26 122.25 2oad h ALA 178 Ca 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2oad h ALA 178 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2oad h ALA 178 CO -0.01 0.55 -0.20 -0.92 0.00 0.00 0.00 179.25 178.67 2oad h TYR 179 N 0.18 -0.52 -0.15 0.00 3.20 -0.32 0.11 116.97 119.46 2oad h TYR 179 Ca 0.02 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2oad h TYR 179 Cb 0.75 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 2oad h TYR 179 CO 0.01 -0.25 -0.11 0.28 -1.64 0.00 0.00 178.16 176.45 2oad h VAL 180 N -0.70 0.67 -0.56 1.81 2.07 -0.94 -0.86 116.25 117.74 2oad h VAL 180 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2oad h VAL 180 Cb 0.50 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2oad h VAL 180 CO 0.09 0.00 0.36 0.00 0.02 0.00 0.00 177.57 178.04 2oad h ALA 181 N 0.99 0.70 -0.09 1.67 0.00 -1.37 0.58 119.26 121.75 2oad h ALA 181 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2oad h ALA 181 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2oad h ALA 181 CO -0.23 0.15 -0.01 -0.09 0.00 0.00 0.00 179.25 179.08 2oad h ARG 182 N 0.75 0.02 -0.20 0.00 2.43 -0.30 -1.81 114.38 115.27 2oad h ARG 182 Ca 0.20 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 2oad h ARG 182 Cb -0.07 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2oad h ARG 182 CO -0.04 0.02 -0.41 -0.07 -1.51 0.00 0.00 179.97 177.95 2oad h LEU 183 N 0.02 0.49 -2.06 3.80 4.07 -1.00 -2.76 115.31 117.88 2oad h LEU 183 Ca 0.04 -0.22 -0.00 0.00 0.08 0.00 0.00 57.88 57.78 2oad h LEU 183 Cb 0.05 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 2oad h LEU 183 CO -0.08 0.85 -0.00 0.28 -1.08 0.00 0.00 178.44 178.41 2oad h SER 184 N 0.39 0.00 0.91 -0.43 0.02 -0.56 -1.69 113.55 112.19 2oad h SER 184 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2oad h SER 184 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2oad h SER 184 CO 0.08 0.00 -0.24 0.00 -1.14 0.00 0.00 176.83 175.52 2oad n ALA 185 N -2.09 2.77 -1.67 3.77 0.00 -0.71 -3.30 120.51 119.29 2oad n ALA 185 Ca -0.01 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 2oad n ALA 185 Cb 0.21 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 2oad n ALA 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2oad n ARG 186 N -1.72 2.82 -0.33 0.00 1.74 -0.64 -4.73 116.66 113.81 2oad n ARG 186 Ca 0.06 1.03 -0.05 0.00 -0.77 0.00 0.00 57.85 58.11 2oad n ARG 186 Cb 0.37 -2.96 -0.03 0.00 -1.02 0.00 0.00 32.46 28.81 2oad n ARG 186 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2oad n PRO 187 N 6.89 -0.28 0.14 5.56 -0.02 -1.26 0.18 135.00 146.21 2oad n PRO 187 Ca 0.20 1.23 0.02 0.00 -2.02 0.00 0.00 63.50 62.92 2oad n PRO 187 Cb 0.39 -1.81 0.36 0.00 -0.02 0.00 0.00 33.50 32.42 2oad n PRO 187 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2oad h LYS 188 N 0.00 0.16 -0.00 -0.52 1.57 -1.90 -1.22 116.57 114.65 2oad h LYS 188 Ca 0.19 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2oad h LYS 188 Cb 0.40 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2oad h LYS 188 CO -0.78 0.40 -0.03 0.82 -0.57 0.00 0.00 179.45 179.29 2oad h ILE 189 N 0.14 1.55 -0.73 1.86 1.08 -0.83 -2.21 117.51 118.38 2oad h ILE 189 Ca 0.02 -1.67 0.10 0.00 -0.39 0.00 0.00 64.86 62.93 2oad h ILE 189 Cb 0.52 2.67 -0.08 0.00 -3.07 0.00 0.00 36.82 36.86 2oad h ILE 189 CO 0.04 0.44 0.35 0.50 -0.69 0.00 0.00 178.15 178.79 2oad h LYS 190 N -0.66 0.57 -0.61 2.37 3.64 -0.16 0.22 116.57 121.95 2oad h LYS 190 Ca -0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2oad h LYS 190 Cb 0.74 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 2oad h LYS 190 CO 0.01 0.37 0.18 0.00 -2.27 0.00 0.00 179.45 177.74 2oad h ALA 191 N 1.46 1.18 -0.03 5.00 0.00 -1.26 -2.02 119.26 123.58 2oad h ALA 191 Ca 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2oad h ALA 191 Cb 0.43 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2oad h ALA 191 CO -0.29 0.57 -0.01 0.35 0.00 0.00 0.00 179.25 179.87 2oad h PHE 192 N 0.89 0.07 0.00 0.00 3.57 -0.42 -0.95 116.94 120.11 2oad h PHE 192 Ca 0.20 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2oad h PHE 192 Cb 0.27 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2oad h PHE 192 CO 0.02 0.43 0.00 1.28 -2.23 0.00 0.00 178.31 177.81 2oad n LEU 193 N -4.86 0.00 -0.00 0.59 4.77 0.61 -1.85 117.00 116.26 2oad n LEU 193 Ca -0.08 0.49 0.06 0.00 -0.03 0.00 0.00 56.01 56.46 2oad n LEU 193 Cb 0.22 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.73 2oad n LEU 193 CO 0.34 -0.35 -0.35 -0.24 -1.33 0.00 0.00 177.39 175.47 2oad n SER 194 N -1.49 1.26 -4.76 -1.43 2.88 -0.77 -4.74 113.62 104.58 2oad n SER 194 Ca 0.02 -0.40 -0.36 0.00 -1.33 0.00 0.00 58.87 56.80 2oad n SER 194 Cb 0.10 1.31 0.03 0.00 -0.75 0.00 0.00 64.21 64.90 2oad n SER 194 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2oad s SER 195 N -2.90 5.22 0.30 -3.46 1.04 -0.38 -4.83 113.70 108.68 2oad s SER 195 Ca 0.00 2.35 0.02 0.00 0.48 0.00 0.00 55.95 58.79 2oad s SER 195 Cb 0.09 -2.59 0.47 0.00 0.10 0.00 0.00 66.02 64.08 2oad s SER 195 CO 0.55 -1.57 1.80 1.55 0.98 0.00 0.00 173.24 176.55 2oad h PRO 196 N 0.86 0.60 -0.89 4.02 0.13 -1.91 -0.98 132.00 133.83 2oad h PRO 196 Ca -0.50 -0.16 0.12 0.00 -0.87 0.00 0.00 66.00 64.59 2oad h PRO 196 Cb 1.29 -0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2oad h PRO 196 CO 0.55 0.67 0.57 0.93 -0.23 0.00 0.00 178.00 180.49 2oad h GLU 197 N 0.56 0.76 0.02 0.86 3.07 -1.92 0.25 114.58 118.19 2oad h GLU 197 Ca 0.11 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 2oad h GLU 197 Cb 0.46 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2oad h GLU 197 CO 0.02 0.50 -0.23 1.25 -1.40 0.00 0.00 179.01 179.15 2oad h HIS 198 N 0.78 0.09 -0.75 4.33 6.17 -1.72 -3.21 115.15 120.84 2oad h HIS 198 Ca 0.43 -0.07 0.01 0.00 0.71 0.00 0.00 60.37 61.45 2oad h HIS 198 Cb 0.57 -0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.45 2oad h HIS 198 CO -0.00 1.09 0.49 0.28 0.71 0.00 0.00 177.93 180.50 2oad h VAL 199 N -0.89 1.18 0.00 5.26 2.07 -0.83 -2.48 116.25 120.56 2oad h VAL 199 Ca -0.05 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2oad h VAL 199 Cb 1.13 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2oad h VAL 199 CO 0.01 0.18 0.00 0.78 0.02 0.00 0.00 177.57 178.56 2oad h ASN 200 N 1.00 0.00 -3.31 0.57 -0.26 -0.66 -3.43 115.58 109.49 2oad h ASN 200 Ca 0.28 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.44 2oad h ASN 200 Cb -0.09 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.10 2oad h ASN 200 CO -0.07 0.00 0.38 -0.60 -1.06 0.00 0.00 177.43 176.08 2oad s ARG 201 N -3.49 4.29 0.59 0.81 3.52 -0.94 -5.04 118.95 118.68 2oad s ARG 201 Ca 0.03 0.99 -0.18 0.00 -0.13 0.00 0.00 55.73 56.44 2oad s ARG 201 Cb 0.09 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2oad s ARG 201 CO 0.51 -0.33 1.14 -1.25 -0.81 0.00 0.00 175.30 174.55 2oad s PRO 202 N 2.17 3.12 0.06 5.12 0.04 -1.26 -4.70 135.00 139.55 2oad s PRO 202 Ca 0.38 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.77 2oad s PRO 202 Cb -0.16 -1.98 -0.15 0.00 0.04 0.00 0.00 34.50 32.25 2oad s PRO 202 CO 0.12 -1.03 1.59 0.82 0.04 0.00 0.00 177.00 178.54 2oad h ILE 203 N 0.81 1.13 -2.10 0.56 2.04 -1.92 -0.09 117.51 117.95 2oad h ILE 203 Ca -0.49 -0.39 -0.56 0.00 1.00 0.00 0.00 64.86 64.41 2oad h ILE 203 Cb 1.26 1.34 -0.13 0.00 -0.74 0.00 0.00 36.82 38.55 2oad h ILE 203 CO 0.56 0.11 -0.58 0.20 0.00 0.00 0.00 178.15 178.43 2oad s ASN 204 N -5.40 3.15 0.41 1.72 -0.87 -1.26 -1.39 114.94 111.29 2oad s ASN 204 Ca -0.14 -1.45 0.28 0.00 -1.57 0.00 0.00 52.86 49.97 2oad s ASN 204 Cb 0.05 -0.02 0.96 0.00 -0.02 0.00 0.00 41.25 42.22 2oad s ASN 204 CO 0.67 -0.64 1.80 1.23 -2.57 0.00 0.00 177.10 177.60 2oad h GLY 205 N 1.86 0.00 -2.20 0.66 0.00 -1.91 -3.12 103.07 98.35 2oad h GLY 205 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2oad h GLY 205 CO 0.72 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.42 2oad n ASN 206 N -2.78 3.97 0.00 0.19 2.04 -1.26 -4.95 115.26 112.46 2oad n ASN 206 Ca 0.02 -2.38 0.00 0.00 -0.44 0.00 0.00 54.58 51.78 2oad n ASN 206 Cb 0.36 -0.46 0.00 0.00 -2.53 0.00 0.00 39.78 37.15 2oad n ASN 206 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2oad n GLY 207 N 0.67 1.98 3.77 4.83 0.00 -1.18 -4.98 105.19 110.29 2oad n GLY 207 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2oad n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oad s LYS 208 N 0.00 3.64 0.00 1.61 1.02 -1.26 -4.88 119.74 119.88 2oad s LYS 208 Ca 0.00 1.69 0.00 0.00 0.02 0.00 0.00 55.97 57.68 2oad s LYS 208 Cb 0.00 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 2oad s LYS 208 CO 0.00 -0.63 0.00 0.00 -0.92 0.00 0.00 175.35 173.80