#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d92 s SER 2 N 0.00 6.69 0.27 1.61 0.01 -1.26 -5.04 113.70 115.98 2d92 s SER 2 Ca 0.00 0.82 -0.29 0.00 1.31 0.00 0.00 55.95 57.79 2d92 s SER 2 Cb 0.00 -2.29 -0.10 0.00 0.21 0.00 0.00 66.02 63.84 2d92 s SER 2 CO 0.00 -0.00 1.34 -0.44 0.41 0.00 0.00 173.24 174.54 2d92 s SER 3 N 0.64 6.79 0.00 2.44 0.01 -1.26 -4.92 113.70 117.40 2d92 s SER 3 Ca 0.26 2.59 0.00 0.00 1.31 0.00 0.00 55.95 60.11 2d92 s SER 3 Cb -0.15 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2d92 s SER 3 CO 0.10 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.80 2d92 n GLY 4 N 1.63 -0.43 3.75 3.44 0.00 -1.26 -4.96 105.19 107.36 2d92 n GLY 4 Ca 0.03 0.74 -0.30 0.00 0.00 0.00 0.00 46.02 46.50 2d92 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d92 n SER 5 N 0.00 -0.94 -4.77 1.61 3.41 -1.26 -4.81 113.62 106.86 2d92 n SER 5 Ca 0.00 -0.92 -0.38 0.00 -0.26 0.00 0.00 58.87 57.31 2d92 n SER 5 Cb 0.00 -1.17 -0.01 0.00 -0.26 0.00 0.00 64.21 62.77 2d92 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d92 s SER 6 N -2.91 6.36 0.00 4.04 0.15 -1.26 -4.78 113.70 115.30 2d92 s SER 6 Ca 0.49 2.40 0.00 0.00 0.70 0.00 0.00 55.95 59.54 2d92 s SER 6 Cb -0.29 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.41 2d92 s SER 6 CO 0.75 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2d92 n GLY 7 N 0.60 0.15 3.76 9.45 0.00 -1.26 -5.09 105.19 112.80 2d92 n GLY 7 Ca 0.05 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 2d92 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d92 s GLU 8 N -1.43 3.08 -0.02 1.61 0.41 -1.26 -5.11 118.70 115.99 2d92 s GLU 8 Ca 0.00 -0.41 -0.07 0.00 -0.41 0.00 0.00 54.97 54.08 2d92 s GLU 8 Cb 0.00 -2.88 -0.05 0.00 -1.78 0.00 0.00 34.13 29.42 2d92 s GLU 8 CO 0.00 0.69 0.25 -0.51 -0.49 0.00 0.00 175.26 175.19 2d92 s LEU 9 N -1.35 4.38 -0.14 1.80 1.43 -1.26 -5.00 118.68 118.54 2d92 s LEU 9 Ca 0.18 0.55 0.04 0.00 -1.03 0.00 0.00 54.13 53.88 2d92 s LEU 9 Cb -0.12 -2.54 -0.11 0.00 0.03 0.00 0.00 46.19 43.45 2d92 s LEU 9 CO 0.08 0.29 -0.08 0.00 0.23 0.00 0.00 176.35 176.87 2d92 n ALA 10 N 1.33 1.68 -0.18 4.21 0.00 -1.26 -4.61 120.51 121.68 2d92 n ALA 10 Ca -0.13 -0.70 -0.08 0.00 0.00 0.00 0.00 53.44 52.54 2d92 n ALA 10 Cb 0.53 0.10 0.02 0.00 0.00 0.00 0.00 19.45 20.10 2d92 n ALA 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d92 h LEU 11 N 0.00 0.67 0.00 0.00 3.38 -1.96 -3.45 115.31 113.95 2d92 h LEU 11 Ca -0.34 -0.12 -0.37 0.00 0.09 0.00 0.00 57.88 57.15 2d92 h LEU 11 Cb 1.59 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 2d92 h LEU 11 CO -0.03 0.60 -0.15 0.79 0.09 0.00 0.00 178.44 179.74 2d92 n TRP 12 N -4.61 -1.35 -4.43 1.13 8.01 -1.26 -4.52 117.44 110.42 2d92 n TRP 12 Ca 0.02 -1.53 -0.33 0.00 -1.31 0.00 0.00 57.50 54.36 2d92 n TRP 12 Cb 0.11 -0.32 -0.10 0.00 -2.01 0.00 0.00 31.31 28.99 2d92 n TRP 12 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2d92 s SER 13 N -3.24 4.77 0.00 -0.99 0.15 -1.19 -4.84 113.70 108.36 2d92 s SER 13 Ca 0.27 -0.09 0.14 0.00 0.70 0.00 0.00 55.95 56.97 2d92 s SER 13 Cb -0.02 -1.17 0.86 0.00 -1.71 0.00 0.00 66.02 63.99 2d92 s SER 13 CO 0.17 0.29 1.28 -0.81 1.20 0.00 0.00 173.24 175.37 2d92 n PRO 14 N 1.61 0.49 -3.32 5.44 -0.04 -1.26 -4.50 135.00 133.41 2d92 n PRO 14 Ca -0.16 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.85 2d92 n PRO 14 Cb 0.53 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2d92 n PRO 14 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2d92 s GLU 15 N -2.00 2.99 0.20 0.54 -1.05 -1.26 -5.06 118.70 113.07 2d92 s GLU 15 Ca 0.22 -1.55 -0.28 0.00 -0.15 0.00 0.00 54.97 53.21 2d92 s GLU 15 Cb 0.10 -4.24 -0.08 0.00 -0.44 0.00 0.00 34.13 29.47 2d92 s GLU 15 CO 0.17 -1.24 0.87 0.54 0.95 0.00 0.00 175.26 176.55 2d92 s VAL 16 N 1.70 4.21 -0.12 1.83 0.11 -1.26 -4.63 120.40 122.24 2d92 s VAL 16 Ca 0.04 1.93 0.03 0.00 -2.93 0.00 0.00 61.98 61.05 2d92 s VAL 16 Cb -0.27 -4.25 0.01 0.00 -1.53 0.00 0.00 36.38 30.33 2d92 s VAL 16 CO 0.05 0.50 -0.23 -1.59 -3.33 0.00 0.00 175.10 170.50 2d92 s LYS 17 N -1.11 3.00 -0.00 1.54 -2.85 -0.03 -4.86 119.74 115.43 2d92 s LYS 17 Ca 0.39 -0.86 -0.27 0.00 -1.00 0.00 0.00 55.97 54.24 2d92 s LYS 17 Cb -0.25 -2.35 -0.04 0.00 -2.06 0.00 0.00 37.83 33.13 2d92 s LYS 17 CO 0.29 0.07 0.83 0.42 0.10 0.00 0.00 175.35 177.07 2d92 s ILE 18 N 0.60 4.86 -0.13 3.79 -1.09 -1.26 0.46 121.20 128.44 2d92 s ILE 18 Ca -0.13 1.75 0.02 0.00 -2.23 0.00 0.00 60.65 60.07 2d92 s ILE 18 Cb -0.17 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 2d92 s ILE 18 CO 0.03 0.25 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.11 2d92 s VAL 19 N 0.60 2.36 -0.57 2.92 1.01 0.17 -4.94 120.40 121.94 2d92 s VAL 19 Ca 0.43 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2d92 s VAL 19 Cb -0.20 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.26 2d92 s VAL 19 CO 0.24 0.54 1.05 -1.61 0.00 0.00 0.00 175.10 175.32 2d92 s GLU 20 N 0.60 3.40 -0.17 2.72 2.02 -1.26 -3.00 118.70 123.01 2d92 s GLU 20 Ca -0.11 -0.07 -0.03 0.00 0.02 0.00 0.00 54.97 54.78 2d92 s GLU 20 Cb -0.16 -4.04 -0.02 0.00 0.10 0.00 0.00 34.13 30.01 2d92 s GLU 20 CO 0.03 -1.59 -0.06 -0.51 0.02 0.00 0.00 175.26 173.15 2d92 s LEU 21 N 4.40 2.97 -0.72 1.80 1.43 -0.08 -4.84 118.68 123.64 2d92 s LEU 21 Ca 0.35 -0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 52.97 2d92 s LEU 21 Cb -0.10 -1.72 0.10 0.00 0.03 0.00 0.00 46.19 44.50 2d92 s LEU 21 CO 0.21 0.10 0.94 -0.69 0.23 0.00 0.00 176.35 177.15 2d92 s VAL 22 N 0.76 4.59 0.81 -1.59 1.01 -1.26 0.20 120.40 124.91 2d92 s VAL 22 Ca -0.03 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2d92 s VAL 22 Cb -0.15 -4.66 0.09 0.00 0.00 0.00 0.00 36.38 31.66 2d92 s VAL 22 CO 0.02 -1.38 1.17 -0.75 0.00 0.00 0.00 175.10 174.15 2d92 s LYS 23 N 3.25 1.68 0.22 2.72 2.20 0.03 -4.86 119.74 124.98 2d92 s LYS 23 Ca 0.22 1.60 0.02 0.00 -0.36 0.00 0.00 55.97 57.45 2d92 s LYS 23 Cb -0.15 -1.80 -0.01 0.00 -1.51 0.00 0.00 37.83 34.37 2d92 s LYS 23 CO 0.03 -2.15 0.06 -0.40 -0.36 0.00 0.00 175.35 172.54 2d92 n ASP 24 N -3.46 1.36 -0.16 1.43 5.75 -0.18 -3.43 116.55 117.86 2d92 n ASP 24 Ca 0.12 -2.11 -0.09 0.00 -0.01 0.00 0.00 54.79 52.70 2d92 n ASP 24 Cb 0.51 0.47 -0.07 0.00 -1.03 0.00 0.00 41.12 41.00 2d92 n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d92 h LYS 26 N -0.20 0.94 0.00 0.00 2.10 -2.03 -3.49 116.57 113.89 2d92 h LYS 26 Ca 0.07 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2d92 h LYS 26 Cb 0.38 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2d92 h LYS 26 CO -0.50 0.62 0.00 0.41 -2.00 0.00 0.00 179.45 177.99 2d92 n GLY 27 N -1.42 0.48 2.23 0.07 0.00 0.21 -5.09 105.19 101.67 2d92 n GLY 27 Ca 0.10 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 2d92 n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d92 n LEU 28 N 0.00 0.00 -0.83 0.99 7.99 -1.26 -1.01 117.00 122.88 2d92 n LEU 28 Ca 0.00 -1.34 0.05 0.00 -0.01 0.00 0.00 56.01 54.71 2d92 n LEU 28 Cb 0.00 -0.29 0.11 0.00 -0.11 0.00 0.00 43.42 43.13 2d92 n LEU 28 CO 0.00 -0.68 0.27 0.61 -1.51 0.00 0.00 177.39 176.08 2d92 n GLY 29 N 0.82 3.16 3.24 -0.72 0.00 -1.26 -4.73 105.19 105.71 2d92 n GLY 29 Ca 0.09 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 2d92 n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d92 s PHE 30 N -1.71 1.40 0.34 1.61 -0.12 -1.26 0.11 117.98 118.34 2d92 s PHE 30 Ca 0.32 -1.47 0.03 0.00 -0.05 0.00 0.00 56.93 55.76 2d92 s PHE 30 Cb 0.32 -0.64 -0.05 0.00 -0.63 0.00 0.00 43.02 42.02 2d92 s PHE 30 CO -0.08 -0.70 0.08 -1.12 -0.05 0.00 0.00 175.22 173.35 2d92 s SER 31 N -3.25 2.37 0.03 1.98 0.01 -0.54 -4.92 113.70 109.39 2d92 s SER 31 Ca 0.39 -1.46 -0.05 0.00 1.31 0.00 0.00 55.95 56.14 2d92 s SER 31 Cb 0.05 0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 2d92 s SER 31 CO 0.18 -0.71 0.09 0.27 0.41 0.00 0.00 173.24 173.48 2d92 s ILE 32 N -3.32 0.13 0.25 1.44 -4.36 -1.26 -1.61 121.20 112.46 2d92 s ILE 32 Ca 0.33 -1.06 0.02 0.00 -0.26 0.00 0.00 60.65 59.67 2d92 s ILE 32 Cb 0.07 -0.85 -0.04 0.00 1.25 0.00 0.00 42.46 42.90 2d92 s ILE 32 CO 0.15 -0.59 0.17 -1.48 0.24 0.00 0.00 174.94 173.43 2d92 s LEU 33 N -2.06 1.38 -0.17 0.37 2.34 -1.04 -4.73 118.68 114.76 2d92 s LEU 33 Ca -0.06 -1.50 -0.12 0.00 0.06 0.00 0.00 54.13 52.51 2d92 s LEU 33 Cb -0.02 0.38 -0.05 0.00 -0.56 0.00 0.00 46.19 45.95 2d92 s LEU 33 CO -0.04 -0.89 0.23 1.51 -1.06 0.00 0.00 176.35 176.10 2d92 s ASP 34 N -3.24 6.36 0.20 1.48 -4.77 -1.26 -1.93 116.67 113.50 2d92 s ASP 34 Ca 0.39 0.41 0.10 0.00 -3.30 0.00 0.00 52.55 50.15 2d92 s ASP 34 Cb 0.06 -2.15 -0.04 0.00 -1.09 0.00 0.00 42.92 39.70 2d92 s ASP 34 CO 0.16 0.14 -0.14 -0.47 0.70 0.00 0.00 175.17 175.56 2d92 s TYR 35 N 0.39 2.52 -0.15 2.11 6.14 0.34 -4.95 117.35 123.75 2d92 s TYR 35 Ca 0.13 -0.27 -0.00 0.00 0.64 0.00 0.00 57.07 57.57 2d92 s TYR 35 Cb -0.12 -1.22 0.03 0.00 0.42 0.00 0.00 41.96 41.07 2d92 s TYR 35 CO 0.02 0.53 -0.09 -0.65 0.64 0.00 0.00 175.55 176.00 2d92 s GLN 36 N -2.90 1.73 0.27 4.97 -0.21 -1.26 -1.02 119.66 121.25 2d92 s GLN 36 Ca 0.25 -0.47 -0.29 0.00 0.02 0.00 0.00 55.36 54.86 2d92 s GLN 36 Cb -0.08 -1.92 -0.14 0.00 1.00 0.00 0.00 33.01 31.87 2d92 s GLN 36 CO 0.14 -0.33 1.17 -3.47 -2.12 0.00 0.00 175.29 170.69 2d92 n ASP 37 N 4.85 1.92 0.26 5.90 -0.08 -1.10 -4.86 116.55 123.44 2d92 n ASP 37 Ca -0.14 1.17 0.17 0.00 -1.51 0.00 0.00 54.79 54.48 2d92 n ASP 37 Cb 0.49 -1.35 0.68 0.00 2.34 0.00 0.00 41.12 43.28 2d92 n ASP 37 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2d92 h PRO 38 N 2.77 0.00 0.00 -0.67 0.13 -1.99 -3.14 132.00 129.10 2d92 h PRO 38 Ca -0.43 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.41 2d92 h PRO 38 Cb 1.32 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.39 2d92 h PRO 38 CO 0.65 0.00 -2.11 1.28 -0.23 0.00 0.00 178.00 177.60 2d92 n LEU 39 N -2.96 0.40 -3.88 1.56 4.77 -1.26 -4.84 117.00 110.79 2d92 n LEU 39 Ca 0.01 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.67 2d92 n LEU 39 Cb 0.28 0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 2d92 n LEU 39 CO 0.26 0.46 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.86 2d92 s ASP 40 N -5.11 4.30 0.45 -1.43 2.15 -1.19 -4.96 116.67 110.89 2d92 s ASP 40 Ca -0.11 -2.25 0.24 0.00 0.43 0.00 0.00 52.55 50.86 2d92 s ASP 40 Cb 0.05 -1.33 1.03 0.00 -0.30 0.00 0.00 42.92 42.37 2d92 s ASP 40 CO 0.63 -0.34 1.88 1.55 -0.17 0.00 0.00 175.17 178.72 2d92 h PRO 41 N 7.39 0.00 0.00 4.34 0.13 -1.88 -2.53 132.00 139.45 2d92 h PRO 41 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2d92 h PRO 41 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2d92 h PRO 41 CO 0.53 0.22 0.00 0.25 -0.23 0.00 0.00 178.00 178.77 2d92 n THR 42 N -3.49 0.00 -4.72 1.56 -2.24 -1.26 -4.69 114.28 99.44 2d92 n THR 42 Ca -0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2d92 n THR 42 Cb 0.39 -0.41 -0.17 0.00 -2.10 0.00 0.00 70.33 68.05 2d92 n THR 42 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d92 s ARG 43 N -2.00 2.89 0.12 -0.78 0.52 -0.96 -5.12 118.95 113.63 2d92 s ARG 43 Ca 0.37 -0.81 0.09 0.00 -0.52 0.00 0.00 55.73 54.86 2d92 s ARG 43 Cb 0.17 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 2d92 s ARG 43 CO 0.28 0.01 -0.20 -1.54 0.02 0.00 0.00 175.30 173.88 2d92 s SER 44 N 0.77 3.78 -0.03 0.23 1.04 -1.26 -2.72 113.70 115.51 2d92 s SER 44 Ca -0.09 -0.60 -0.02 0.00 0.48 0.00 0.00 55.95 55.72 2d92 s SER 44 Cb -0.16 -0.48 0.02 0.00 0.10 0.00 0.00 66.02 65.50 2d92 s SER 44 CO -0.00 0.17 0.07 0.68 0.98 0.00 0.00 173.24 175.14 2d92 s VAL 45 N -1.16 -0.02 0.11 5.02 -7.23 -0.19 -3.16 120.40 113.77 2d92 s VAL 45 Ca 0.17 0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 60.13 2d92 s VAL 45 Cb -0.10 -0.11 -0.06 0.00 0.56 0.00 0.00 36.38 36.67 2d92 s VAL 45 CO 0.09 0.03 1.02 -0.63 -0.31 0.00 0.00 175.10 175.30 2d92 s ILE 46 N 0.47 4.37 0.43 -0.62 -1.09 -1.26 -0.50 121.20 123.01 2d92 s ILE 46 Ca -0.04 1.92 0.06 0.00 -2.23 0.00 0.00 60.65 60.36 2d92 s ILE 46 Cb -0.05 -4.23 -0.06 0.00 -1.58 0.00 0.00 42.46 36.54 2d92 s ILE 46 CO -0.02 0.27 0.04 -0.69 -1.23 0.00 0.00 174.94 173.31 2d92 s VAL 47 N 0.18 1.86 -0.93 2.92 1.01 -0.81 -1.01 120.40 123.61 2d92 s VAL 47 Ca 0.49 -1.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.32 2d92 s VAL 47 Cb -0.25 -2.81 0.10 0.00 0.00 0.00 0.00 36.38 33.42 2d92 s VAL 47 CO 0.31 0.00 1.21 -0.63 0.00 0.00 0.00 175.10 175.99 2d92 s ILE 48 N -2.73 4.45 0.10 2.22 -1.09 0.13 -2.51 121.20 121.77 2d92 s ILE 48 Ca 0.30 -1.22 -0.20 0.00 -2.23 0.00 0.00 60.65 57.30 2d92 s ILE 48 Cb 0.07 -4.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.05 2d92 s ILE 48 CO 0.16 -1.64 1.35 -0.09 -1.23 0.00 0.00 174.94 173.49 2d92 h ARG 49 N 9.19 -0.05 -1.75 2.79 9.65 -1.59 -2.24 114.38 130.37 2d92 h ARG 49 Ca 0.13 0.00 0.21 0.00 -1.10 0.00 0.00 59.98 59.22 2d92 h ARG 49 Cb 1.02 0.01 -0.18 0.00 -1.39 0.00 0.00 29.97 29.44 2d92 h ARG 49 CO 1.21 -0.03 0.70 -1.12 2.80 0.00 0.00 179.97 183.53 2d92 s SER 50 N -4.52 -0.21 -0.34 -3.80 0.01 -1.25 -4.64 113.70 98.94 2d92 s SER 50 Ca -0.08 -0.00 -0.10 0.00 1.31 0.00 0.00 55.95 57.08 2d92 s SER 50 Cb 0.07 0.22 0.01 0.00 0.21 0.00 0.00 66.02 66.53 2d92 s SER 50 CO 0.40 -0.36 0.18 -0.76 0.41 0.00 0.00 173.24 173.11 2d92 s LEU 51 N -2.28 4.40 0.51 2.44 1.43 -1.26 -1.47 118.68 122.45 2d92 s LEU 51 Ca 0.08 -0.72 -0.21 0.00 -1.03 0.00 0.00 54.13 52.25 2d92 s LEU 51 Cb -0.01 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 2d92 s LEU 51 CO -0.06 -0.28 0.86 0.52 0.23 0.00 0.00 176.35 177.62 2d92 n VAL 52 N 5.00 2.75 -1.61 -1.59 0.31 0.29 -4.78 118.33 118.70 2d92 n VAL 52 Ca -0.13 -0.50 -0.50 0.00 -0.01 0.00 0.00 64.34 63.20 2d92 n VAL 52 Cb 0.48 -1.01 -0.06 0.00 -0.91 0.00 0.00 33.84 32.34 2d92 n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d92 n ALA 53 N -1.16 0.82 -2.23 3.52 0.00 -1.26 0.02 120.51 120.22 2d92 n ALA 53 Ca 0.11 0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.53 2d92 n ALA 53 Cb 0.43 -2.50 -0.02 0.00 0.00 0.00 0.00 19.45 17.37 2d92 n ALA 53 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d92 n ASP 54 N 7.81 -5.31 -4.83 0.00 2.03 -1.26 -4.97 116.55 110.02 2d92 n ASP 54 Ca 0.30 0.05 -0.33 0.00 0.52 0.00 0.00 54.79 55.33 2d92 n ASP 54 Cb 0.26 -4.38 -0.06 0.00 -0.72 0.00 0.00 41.12 36.22 2d92 n ASP 54 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2d92 s GLY 55 N -2.27 2.29 0.33 0.27 0.00 0.10 -4.68 107.32 103.36 2d92 s GLY 55 Ca 0.00 0.25 0.22 0.00 0.00 0.00 0.00 44.72 45.20 2d92 s GLY 55 CO 0.00 0.51 1.23 -0.62 0.00 0.00 0.00 173.10 174.22 2d92 n VAL 56 N -0.81 -0.24 0.30 1.40 0.31 -1.26 -0.08 118.33 117.95 2d92 n VAL 56 Ca 0.06 1.47 -0.12 0.00 -0.01 0.00 0.00 64.34 65.75 2d92 n VAL 56 Cb 0.54 -2.41 -0.06 0.00 -0.91 0.00 0.00 33.84 31.01 2d92 n VAL 56 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d92 h ALA 57 N 1.36 -1.14 -0.45 3.52 0.00 -1.91 -2.58 119.26 118.05 2d92 h ALA 57 Ca 0.68 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.44 2d92 h ALA 57 Cb 2.06 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 20.12 2d92 h ALA 57 CO -0.45 -1.08 0.27 1.49 0.00 0.00 0.00 179.25 179.47 2d92 h GLU 58 N -0.80 0.52 -0.47 0.00 4.81 -0.76 -2.87 114.58 115.02 2d92 h GLU 58 Ca -0.08 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2d92 h GLU 58 Cb 0.58 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.77 2d92 h GLU 58 CO 0.13 0.34 -0.41 0.00 -0.73 0.00 0.00 179.01 178.34 2d92 h ARG 59 N 0.54 -0.16 -0.60 1.92 3.08 -0.81 -0.21 114.38 118.13 2d92 h ARG 59 Ca 0.18 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.36 2d92 h ARG 59 Cb 0.01 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.00 2d92 h ARG 59 CO -0.08 -0.11 0.04 0.66 -1.07 0.00 0.00 179.97 179.41 2d92 h SER 60 N -0.17 -0.18 -0.72 7.04 4.64 -1.37 -3.47 113.55 119.33 2d92 h SER 60 Ca 0.08 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2d92 h SER 60 Cb 0.37 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2d92 h SER 60 CO -0.53 -0.07 0.00 0.61 -0.87 0.00 0.00 176.83 175.97 2d92 n GLY 61 N -1.35 0.82 0.00 -0.77 0.00 -0.09 -5.00 105.19 98.80 2d92 n GLY 61 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2d92 n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d92 n GLY 62 N -0.36 0.00 3.92 -0.02 0.00 -1.26 -5.09 105.19 102.38 2d92 n GLY 62 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2d92 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d92 s LEU 63 N -2.11 3.87 -0.01 0.99 1.02 -1.26 -5.02 118.68 116.15 2d92 s LEU 63 Ca 0.00 0.74 -0.25 0.00 0.02 0.00 0.00 54.13 54.64 2d92 s LEU 63 Cb 0.00 -3.63 0.05 0.00 0.02 0.00 0.00 46.19 42.63 2d92 s LEU 63 CO 0.00 -0.39 0.55 -0.76 0.02 0.00 0.00 176.35 175.77 2d92 s LEU 64 N -4.27 -0.14 -0.18 1.79 1.43 -1.26 -4.77 118.68 111.27 2d92 s LEU 64 Ca 0.44 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.66 2d92 s LEU 64 Cb -0.10 2.13 -0.03 0.00 0.03 0.00 0.00 46.19 48.22 2d92 s LEU 64 CO 0.38 -0.61 1.58 -2.16 0.23 0.00 0.00 176.35 175.77 2d92 s PRO 65 N -1.61 3.92 0.00 1.29 0.04 -1.26 -2.88 135.00 134.49 2d92 s PRO 65 Ca -0.10 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2d92 s PRO 65 Cb -0.01 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.53 2d92 s PRO 65 CO 0.05 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.35 2d92 n GLY 66 N 4.45 1.61 3.80 0.56 0.00 -0.84 -3.95 105.19 110.82 2d92 n GLY 66 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2d92 n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d92 s ASP 67 N -1.46 6.19 -0.05 1.61 1.11 -1.14 -3.76 116.67 119.17 2d92 s ASP 67 Ca 0.00 1.86 -0.17 0.00 0.18 0.00 0.00 52.55 54.43 2d92 s ASP 67 Cb 0.00 -2.55 -0.05 0.00 1.07 0.00 0.00 42.92 41.39 2d92 s ASP 67 CO 0.00 -0.89 0.45 -0.60 1.18 0.00 0.00 175.17 175.32 2d92 s ARG 68 N -3.56 4.15 -0.26 8.23 3.52 -0.73 0.21 118.95 130.51 2d92 s ARG 68 Ca 0.65 0.46 -0.19 0.00 -0.13 0.00 0.00 55.73 56.52 2d92 s ARG 68 Cb -0.16 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 29.89 2d92 s ARG 68 CO 0.26 0.44 0.57 -1.17 -0.81 0.00 0.00 175.30 174.60 2d92 s LEU 69 N -0.30 4.06 -0.12 -0.88 2.96 -0.18 -0.84 118.68 123.38 2d92 s LEU 69 Ca 0.25 0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 54.57 2d92 s LEU 69 Cb -0.16 -2.76 -0.16 0.00 0.50 0.00 0.00 46.19 43.61 2d92 s LEU 69 CO 0.12 -0.34 0.52 0.58 -1.32 0.00 0.00 176.35 175.92 2d92 h VAL 70 N 5.42 1.11 -3.20 1.68 2.07 -1.79 -3.42 116.25 118.12 2d92 h VAL 70 Ca -0.28 -1.79 0.02 0.00 0.82 0.00 0.00 66.70 65.47 2d92 h VAL 70 Cb 1.13 2.09 -0.07 0.00 -1.52 0.00 0.00 31.29 32.92 2d92 h VAL 70 CO 0.75 0.37 0.12 -0.94 0.02 0.00 0.00 177.57 177.89 2d92 s SER 71 N -5.93 -0.24 -0.20 0.57 1.04 -1.25 -2.26 113.70 105.43 2d92 s SER 71 Ca -0.12 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.64 2d92 s SER 71 Cb -0.02 0.67 0.07 0.00 0.10 0.00 0.00 66.02 66.84 2d92 s SER 71 CO 0.44 -1.24 0.08 -0.69 0.98 0.00 0.00 173.24 172.81 2d92 s VAL 72 N -3.93 0.15 -1.22 5.02 1.01 -1.11 -2.63 120.40 117.69 2d92 s VAL 72 Ca 0.13 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2d92 s VAL 72 Cb -0.04 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2d92 s VAL 72 CO 0.05 -0.32 1.06 0.59 0.00 0.00 0.00 175.10 176.48 2d92 n ASN 73 N 5.19 -4.99 -1.88 3.32 4.13 -0.29 -3.18 115.26 117.56 2d92 n ASN 73 Ca -0.07 -0.52 -0.06 0.00 1.68 0.00 0.00 54.58 55.61 2d92 n ASN 73 Cb 0.47 -4.73 0.03 0.00 -1.54 0.00 0.00 39.78 34.01 2d92 n ASN 73 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2d92 n GLU 74 N -4.48 -2.09 -3.69 3.52 2.13 -1.26 -5.02 120.64 109.75 2d92 n GLU 74 Ca -0.07 0.30 -0.28 0.00 0.66 0.00 0.00 57.16 57.77 2d92 n GLU 74 Cb 0.58 -3.58 -0.16 0.00 0.27 0.00 0.00 31.44 28.55 2d92 n GLU 74 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2d92 s TYR 75 N -3.13 0.89 -0.43 4.31 1.51 -1.19 -5.09 117.35 114.22 2d92 s TYR 75 Ca 0.02 -0.90 -0.27 0.00 -1.01 0.00 0.00 57.07 54.91 2d92 s TYR 75 Cb -0.00 -1.05 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 2d92 s TYR 75 CO 0.25 -0.66 2.09 0.00 -1.11 0.00 0.00 175.55 176.12 2d92 n LEU 77 N 12.97 3.31 -4.70 0.00 4.77 -0.96 -4.92 117.00 127.47 2d92 n LEU 77 Ca 0.28 -1.63 -0.43 0.00 -0.03 0.00 0.00 56.01 54.20 2d92 n LEU 77 Cb 0.50 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2d92 n LEU 77 CO 0.69 0.81 1.14 0.47 -1.33 0.00 0.00 177.39 179.17 2d92 n ASP 78 N 1.32 3.30 -4.33 -1.43 9.92 -1.25 -1.96 116.55 122.11 2d92 n ASP 78 Ca 0.21 1.14 -0.36 0.00 -0.53 0.00 0.00 54.79 55.24 2d92 n ASP 78 Cb 0.53 -1.51 -0.06 0.00 -0.64 0.00 0.00 41.12 39.44 2d92 n ASP 78 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2d92 n ASN 79 N 2.30 -1.39 -4.88 -2.24 3.02 -1.19 -4.92 115.26 105.96 2d92 n ASN 79 Ca 0.11 -1.16 -0.31 0.00 -0.03 0.00 0.00 54.58 53.19 2d92 n ASN 79 Cb 0.34 -2.10 -0.05 0.00 -0.61 0.00 0.00 39.78 37.36 2d92 n ASN 79 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d92 s THR 80 N -3.62 5.16 0.16 3.41 2.01 -0.83 -4.92 115.64 117.01 2d92 s THR 80 Ca 0.51 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 2d92 s THR 80 Cb -0.29 -3.50 -0.07 0.00 0.01 0.00 0.00 72.50 68.65 2d92 s THR 80 CO 0.98 0.15 1.02 -0.44 -0.69 0.00 0.00 174.62 175.63 2d92 s SER 81 N -2.44 7.42 0.20 3.53 0.01 -1.26 -4.74 113.70 116.41 2d92 s SER 81 Ca 0.33 1.95 -0.17 0.00 1.31 0.00 0.00 55.95 59.36 2d92 s SER 81 Cb -0.13 -2.60 0.18 0.00 0.21 0.00 0.00 66.02 63.68 2d92 s SER 81 CO 0.26 -0.10 1.40 -0.11 0.41 0.00 0.00 173.24 175.10 2d92 n LEU 82 N 2.38 -0.64 -0.28 2.44 7.94 -1.26 0.12 117.00 127.71 2d92 n LEU 82 Ca 0.02 1.58 0.09 0.00 -1.11 0.00 0.00 56.01 56.59 2d92 n LEU 82 Cb 0.47 -0.34 0.24 0.00 0.53 0.00 0.00 43.42 44.32 2d92 n LEU 82 CO 0.52 -1.40 1.02 0.00 -1.11 0.00 0.00 177.39 176.42 2d92 h ALA 83 N 1.14 1.23 -0.21 1.96 0.00 -1.99 0.41 119.26 121.79 2d92 h ALA 83 Ca 0.29 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 2d92 h ALA 83 Cb 0.52 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2d92 h ALA 83 CO -0.89 -0.27 -0.03 0.93 0.00 0.00 0.00 179.25 178.99 2d92 h GLU 84 N 0.42 0.40 -0.28 0.00 5.08 0.60 -2.24 114.58 118.55 2d92 h GLU 84 Ca 0.48 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 2d92 h GLU 84 Cb 0.83 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 2d92 h GLU 84 CO -0.47 0.62 0.03 0.00 -1.00 0.00 0.00 179.01 178.19 2d92 h ALA 85 N 0.76 0.28 -0.28 3.43 0.00 0.46 -1.12 119.26 122.78 2d92 h ALA 85 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2d92 h ALA 85 Cb 0.47 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2d92 h ALA 85 CO 0.02 -0.38 0.16 0.28 0.00 0.00 0.00 179.25 179.32 2d92 h VAL 86 N 0.13 1.02 -0.61 0.00 2.07 -0.96 -1.73 116.25 116.16 2d92 h VAL 86 Ca 0.13 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2d92 h VAL 86 Cb 0.16 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2d92 h VAL 86 CO -0.20 0.06 0.40 -0.33 0.02 0.00 0.00 177.57 177.53 2d92 h GLU 87 N 0.32 0.61 -0.38 1.57 4.39 -1.01 -0.74 114.58 119.35 2d92 h GLU 87 Ca 0.11 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 2d92 h GLU 87 Cb 0.01 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2d92 h GLU 87 CO -0.06 0.41 -0.19 0.82 -1.16 0.00 0.00 179.01 178.82 2d92 h ILE 88 N 0.63 1.28 0.00 3.13 2.04 -0.52 0.14 117.51 124.22 2d92 h ILE 88 Ca 0.26 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 2d92 h ILE 88 Cb 0.22 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2d92 h ILE 88 CO -0.08 0.44 -0.12 -0.07 0.00 0.00 0.00 178.15 178.32 2d92 h LEU 89 N 0.61 0.00 0.02 1.44 3.38 -0.54 -1.85 115.31 118.37 2d92 h LEU 89 Ca 0.08 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.76 2d92 h LEU 89 Cb 0.75 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2d92 h LEU 89 CO 0.06 0.12 -1.70 0.11 0.09 0.00 0.00 178.44 177.13 2d92 h LYS 90 N 0.00 0.05 0.00 1.13 1.57 -0.92 -3.33 116.57 115.07 2d92 h LYS 90 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2d92 h LYS 90 Cb 0.65 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2d92 h LYS 90 CO 0.02 0.65 -0.07 0.00 -0.57 0.00 0.00 179.45 179.47 2d92 n ALA 91 N -2.61 2.37 -1.87 3.86 0.00 0.48 -4.85 120.51 117.90 2d92 n ALA 91 Ca -0.18 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 2d92 n ALA 91 Cb 1.04 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 2d92 n ALA 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d92 s VAL 92 N -3.09 2.80 0.64 0.00 0.11 -0.71 -4.99 120.40 115.16 2d92 s VAL 92 Ca 0.11 0.71 -0.15 0.00 -2.93 0.00 0.00 61.98 59.72 2d92 s VAL 92 Cb 0.13 -3.46 -0.01 0.00 -1.53 0.00 0.00 36.38 31.52 2d92 s VAL 92 CO 0.60 0.13 1.11 -2.16 -3.33 0.00 0.00 175.10 171.46 2d92 s PRO 93 N -0.81 2.87 0.96 1.54 0.04 -1.26 -5.03 135.00 133.31 2d92 s PRO 93 Ca 0.55 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 2d92 s PRO 93 Cb -0.40 -1.96 0.17 0.00 0.04 0.00 0.00 34.50 32.35 2d92 s PRO 93 CO 0.45 -1.20 1.09 -1.25 0.04 0.00 0.00 177.00 176.14 2d92 s PRO 94 N -4.00 0.73 0.00 0.56 0.04 -1.26 -4.89 135.00 126.18 2d92 s PRO 94 Ca 0.68 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2d92 s PRO 94 Cb -0.21 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2d92 s PRO 94 CO 0.40 -2.55 0.00 0.41 0.04 0.00 0.00 177.00 175.29 2d92 n GLY 95 N -1.09 -1.18 3.68 0.56 0.00 -1.22 -4.90 105.19 101.03 2d92 n GLY 95 Ca 0.06 -1.96 -0.47 0.00 0.00 0.00 0.00 46.02 43.66 2d92 n GLY 95 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d92 n LEU 96 N 0.00 3.31 -4.10 0.99 -0.00 -1.26 -0.79 117.00 115.15 2d92 n LEU 96 Ca 0.00 1.03 -0.33 0.00 -0.00 0.00 0.00 56.01 56.71 2d92 n LEU 96 Cb 0.00 -1.42 -0.14 0.00 -0.00 0.00 0.00 43.42 41.86 2d92 n LEU 96 CO 0.00 -0.16 -0.37 -0.69 -0.00 0.00 0.00 177.39 176.17 2d92 s VAL 97 N 2.28 2.57 -0.56 1.96 1.01 0.52 -4.90 120.40 123.28 2d92 s VAL 97 Ca 0.84 -1.73 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 2d92 s VAL 97 Cb -0.67 -2.60 0.08 0.00 0.00 0.00 0.00 36.38 33.20 2d92 s VAL 97 CO 0.43 -0.23 0.68 -1.00 0.00 0.00 0.00 175.10 174.99 2d92 s HIS 98 N 1.12 3.00 -0.02 5.22 3.76 -1.26 -0.91 115.29 126.21 2d92 s HIS 98 Ca -0.02 -0.78 0.04 0.00 -0.15 0.00 0.00 55.06 54.15 2d92 s HIS 98 Cb -0.20 -3.84 -0.01 0.00 1.11 0.00 0.00 32.58 29.64 2d92 s HIS 98 CO -0.04 -1.21 -0.15 -0.48 -0.85 0.00 0.00 174.74 172.01 2d92 s LEU 99 N 2.72 1.98 0.25 0.89 0.05 -1.16 -1.14 118.68 122.26 2d92 s LEU 99 Ca 0.13 -0.28 -0.15 0.00 0.05 0.00 0.00 54.13 53.88 2d92 s LEU 99 Cb -0.22 -0.80 -0.08 0.00 -2.05 0.00 0.00 46.19 43.04 2d92 s LEU 99 CO 0.09 0.17 0.67 -0.83 -0.55 0.00 0.00 176.35 175.89 2d92 s GLY 100 N -0.22 2.43 0.16 -3.48 0.00 -1.08 -0.65 107.32 104.49 2d92 s GLY 100 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 44.72 44.81 2d92 s GLY 100 CO 0.00 0.26 -0.12 -0.42 0.00 0.00 0.00 173.10 172.82 2d92 s ILE 101 N -1.73 1.39 -0.16 0.90 -1.09 0.17 -2.44 121.20 118.26 2d92 s ILE 101 Ca 0.47 -2.08 -0.01 0.00 -2.23 0.00 0.00 60.65 56.81 2d92 s ILE 101 Cb -0.13 -1.88 0.04 0.00 -1.58 0.00 0.00 42.46 38.91 2d92 s ILE 101 CO 0.19 -0.66 -0.05 0.00 -1.23 0.00 0.00 174.94 173.19 2d92 n SER 103 N 4.89 2.24 0.00 0.00 3.41 -1.26 -1.77 113.62 121.13 2d92 n SER 103 Ca -0.12 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2d92 n SER 103 Cb 0.48 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2d92 n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d92 n GLY 104 N 5.40 6.94 3.55 5.00 0.00 -1.26 -3.14 105.19 121.68 2d92 n GLY 104 Ca 0.34 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 2d92 n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d92 s PRO 105 N 1.34 2.59 -0.16 1.61 0.04 -1.25 -4.81 135.00 134.36 2d92 s PRO 105 Ca 0.00 0.18 -0.29 0.00 0.04 0.00 0.00 61.00 60.93 2d92 s PRO 105 Cb 0.00 -4.71 -0.04 0.00 0.04 0.00 0.00 34.50 29.79 2d92 s PRO 105 CO 0.00 -3.05 1.74 0.45 0.04 0.00 0.00 177.00 176.18 2d92 s SER 106 N 8.09 6.32 -0.14 6.66 0.15 -1.26 -4.58 113.70 128.94 2d92 s SER 106 Ca 0.69 1.87 0.01 0.00 0.70 0.00 0.00 55.95 59.22 2d92 s SER 106 Cb -0.10 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.70 2d92 s SER 106 CO 0.10 -1.27 -0.14 -0.94 1.20 0.00 0.00 173.24 172.19 2d92 s SER 107 N 4.60 2.62 0.00 5.45 1.04 -1.25 -5.12 113.70 121.05 2d92 s SER 107 Ca 0.77 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2d92 s SER 107 Cb -0.29 -1.15 0.00 0.00 0.10 0.00 0.00 66.02 64.67 2d92 s SER 107 CO 0.31 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.10