#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 6.65 -0.32 1.61 0.15 -1.26 -5.03 113.70 115.50 2d92 s SER 2 Ca 0.00 0.79 0.02 0.00 0.70 0.00 0.00 55.95 57.46 2d92 s SER 2 Cb 0.00 -2.35 0.10 0.00 -1.71 0.00 0.00 66.02 62.06 2d92 s SER 2 CO 0.00 -0.31 0.07 -0.44 1.20 0.00 0.00 173.24 173.77 2d92 s SER 3 N 1.28 4.40 0.00 5.45 0.01 -1.26 -5.07 113.70 118.52 2d92 s SER 3 Ca 0.28 -1.90 0.00 0.00 1.31 0.00 0.00 55.95 55.64 2d92 s SER 3 Cb -0.16 -1.25 0.00 0.00 0.21 0.00 0.00 66.02 64.82 2d92 s SER 3 CO 0.10 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2d92 n GLY 4 N 4.55 0.52 2.87 3.44 0.00 -1.26 -4.95 105.19 110.35 2d92 n GLY 4 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2d92 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d92 n SER 5 N 0.00 -4.47 -3.68 1.61 2.88 -1.26 -5.02 113.62 103.68 2d92 n SER 5 Ca 0.00 -0.37 -0.09 0.00 -1.33 0.00 0.00 58.87 57.08 2d92 n SER 5 Cb 0.00 -3.56 -0.10 0.00 -0.75 0.00 0.00 64.21 59.80 2d92 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d92 s SER 6 N -3.33 -0.63 0.00 -3.46 0.15 -1.26 -5.10 113.70 100.07 2d92 s SER 6 Ca 0.33 1.08 0.00 0.00 0.70 0.00 0.00 55.95 58.06 2d92 s SER 6 Cb -0.15 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 2d92 s SER 6 CO 0.49 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2d92 n GLY 7 N 4.35 1.75 3.22 9.45 0.00 -1.26 -5.14 105.19 117.56 2d92 n GLY 7 Ca -0.22 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.48 1.68 0.02 1.61 2.02 -1.26 -5.14 118.70 116.15 2d92 s GLU 8 Ca 0.00 -0.74 -0.09 0.00 0.02 0.00 0.00 54.97 54.16 2d92 s GLU 8 Cb 0.00 -1.63 -0.05 0.00 0.10 0.00 0.00 34.13 32.55 2d92 s GLU 8 CO 0.00 0.45 0.32 -0.51 0.02 0.00 0.00 175.26 175.54 2d92 s LEU 9 N -0.49 4.38 -0.11 1.80 1.43 -1.26 -5.00 118.68 119.43 2d92 s LEU 9 Ca 0.08 0.70 0.08 0.00 -1.03 0.00 0.00 54.13 53.96 2d92 s LEU 9 Cb -0.08 -2.70 -0.13 0.00 0.03 0.00 0.00 46.19 43.32 2d92 s LEU 9 CO -0.01 0.25 0.01 0.00 0.23 0.00 0.00 176.35 176.84 2d92 n ALA 10 N 1.26 1.73 -0.13 4.21 0.00 -1.26 -4.55 120.51 121.77 2d92 n ALA 10 Ca -0.12 -0.69 0.02 0.00 0.00 0.00 0.00 53.44 52.65 2d92 n ALA 10 Cb 0.53 0.05 0.32 0.00 0.00 0.00 0.00 19.45 20.34 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 0.70 0.00 0.00 3.38 -1.95 -3.44 115.31 114.00 2d92 h LEU 11 Ca -0.29 -0.02 -0.60 0.00 0.09 0.00 0.00 57.88 57.05 2d92 h LEU 11 Cb 1.63 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 42.09 2d92 h LEU 11 CO 0.00 0.51 -0.44 0.79 0.09 0.00 0.00 178.44 179.40 2d92 n TRP 12 N -4.44 1.04 -4.09 1.13 8.01 -1.26 -3.92 117.44 113.91 2d92 n TRP 12 Ca 0.06 -2.31 -0.35 0.00 -1.31 0.00 0.00 57.50 53.60 2d92 n TRP 12 Cb 0.05 -0.29 -0.07 0.00 -2.01 0.00 0.00 31.31 28.98 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 -3.55 5.83 0.00 -0.99 0.15 -0.62 -4.85 113.70 109.67 2d92 s SER 13 Ca 0.01 0.26 0.12 0.00 0.70 0.00 0.00 55.95 57.04 2d92 s SER 13 Cb 0.00 -1.75 0.70 0.00 -1.71 0.00 0.00 66.02 63.26 2d92 s SER 13 CO 0.01 0.34 1.13 -0.81 1.20 0.00 0.00 173.24 175.11 2d92 n PRO 14 N 1.68 0.49 -3.64 5.44 -0.04 -1.26 -4.41 135.00 133.26 2d92 n PRO 14 Ca -0.17 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.91 2d92 n PRO 14 Cb 0.54 -1.38 -0.09 0.00 -0.04 0.00 0.00 33.50 32.53 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 2.37 0.27 0.54 -1.05 -1.26 -5.08 118.70 112.49 2d92 s GLU 15 Ca 0.18 -1.92 -0.29 0.00 -0.15 0.00 0.00 54.97 52.79 2d92 s GLU 15 Cb 0.08 -3.80 -0.09 0.00 -0.44 0.00 0.00 34.13 29.88 2d92 s GLU 15 CO 0.14 -1.15 0.97 0.54 0.95 0.00 0.00 175.26 176.70 2d92 s VAL 16 N 1.04 3.99 -0.08 1.83 0.11 -1.26 -4.59 120.40 121.44 2d92 s VAL 16 Ca 0.09 1.92 0.05 0.00 -2.93 0.00 0.00 61.98 61.10 2d92 s VAL 16 Cb -0.24 -4.19 -0.01 0.00 -1.53 0.00 0.00 36.38 30.41 2d92 s VAL 16 CO -0.03 0.40 -0.22 -1.59 -3.33 0.00 0.00 175.10 170.33 2d92 s LYS 17 N -1.43 2.76 -0.28 1.54 -2.85 -0.55 -4.88 119.74 114.06 2d92 s LYS 17 Ca 0.44 -0.85 -0.21 0.00 -1.00 0.00 0.00 55.97 54.34 2d92 s LYS 17 Cb -0.25 -2.27 -0.01 0.00 -2.06 0.00 0.00 37.83 33.24 2d92 s LYS 17 CO 0.32 0.34 0.68 0.42 0.10 0.00 0.00 175.35 177.20 2d92 s ILE 18 N -0.04 4.91 -0.18 3.79 -1.09 -1.26 -0.43 121.20 126.91 2d92 s ILE 18 Ca -0.07 1.07 -0.08 0.00 -2.23 0.00 0.00 60.65 59.35 2d92 s ILE 18 Cb -0.15 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2d92 s ILE 18 CO 0.05 -0.10 0.07 -0.69 -1.23 0.00 0.00 174.94 173.04 2d92 s VAL 19 N 2.67 4.91 -0.56 2.92 1.01 -0.67 -4.94 120.40 125.73 2d92 s VAL 19 Ca 0.28 0.01 -0.23 0.00 0.00 0.00 0.00 61.98 62.04 2d92 s VAL 19 Cb -0.15 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.07 2d92 s VAL 19 CO 0.10 0.47 0.87 -1.61 0.00 0.00 0.00 175.10 174.94 2d92 s GLU 20 N 0.25 3.25 -0.15 2.72 2.02 -1.26 -3.22 118.70 122.31 2d92 s GLU 20 Ca 0.05 -0.50 -0.03 0.00 0.02 0.00 0.00 54.97 54.50 2d92 s GLU 20 Cb -0.12 -4.09 -0.02 0.00 0.10 0.00 0.00 34.13 29.99 2d92 s GLU 20 CO -0.00 -1.48 -0.06 -0.51 0.02 0.00 0.00 175.26 173.23 2d92 s LEU 21 N 3.66 3.12 -0.61 1.80 1.43 -0.38 -4.86 118.68 122.83 2d92 s LEU 21 Ca 0.25 -0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 52.96 2d92 s LEU 21 Cb -0.15 -1.74 0.08 0.00 0.03 0.00 0.00 46.19 44.41 2d92 s LEU 21 CO 0.16 0.16 0.82 -0.69 0.23 0.00 0.00 176.35 177.03 2d92 s VAL 22 N 0.42 4.60 0.51 -1.59 1.01 -1.26 0.22 120.40 124.30 2d92 s VAL 22 Ca -0.05 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 2d92 s VAL 22 Cb -0.15 -4.56 -0.07 0.00 0.00 0.00 0.00 36.38 31.60 2d92 s VAL 22 CO 0.03 -1.24 1.08 -0.75 0.00 0.00 0.00 175.10 174.22 2d92 s LYS 23 N 3.31 3.63 0.52 2.72 2.20 0.31 -4.86 119.74 127.57 2d92 s LYS 23 Ca 0.17 1.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.26 2d92 s LYS 23 Cb -0.20 -2.08 -0.00 0.00 -1.51 0.00 0.00 37.83 34.04 2d92 s LYS 23 CO 0.09 -0.60 0.01 -0.51 -0.36 0.00 0.00 175.35 173.98 2d92 s ASP 24 N -1.87 4.08 0.21 1.43 1.11 -1.13 -2.24 116.67 118.26 2d92 s ASP 24 Ca 0.69 -1.71 -0.17 0.00 0.18 0.00 0.00 52.55 51.54 2d92 s ASP 24 Cb -0.20 0.68 0.21 0.00 1.07 0.00 0.00 42.92 44.69 2d92 s ASP 24 CO 0.23 -0.93 1.58 0.00 1.18 0.00 0.00 175.17 177.23 2d92 h LYS 26 N -0.08 1.05 0.00 0.00 2.10 -2.03 -3.49 116.57 114.12 2d92 h LYS 26 Ca 0.30 -0.15 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2d92 h LYS 26 Cb 0.57 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2d92 h LYS 26 CO -0.79 0.81 0.00 0.41 -2.00 0.00 0.00 179.45 177.88 2d92 n GLY 27 N -1.00 0.34 3.80 0.07 0.00 0.74 -5.09 105.19 104.05 2d92 n GLY 27 Ca 0.06 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.91 0.99 7.99 -1.26 -2.85 117.00 120.96 2d92 n LEU 28 Ca 0.00 -1.53 0.05 0.00 -0.01 0.00 0.00 56.01 54.52 2d92 n LEU 28 Cb 0.00 -0.95 0.13 0.00 -0.11 0.00 0.00 43.42 42.49 2d92 n LEU 28 CO 0.00 -1.37 0.25 0.61 -1.51 0.00 0.00 177.39 175.38 2d92 n GLY 29 N -3.41 3.40 3.31 -0.72 0.00 -1.26 -4.77 105.19 101.75 2d92 n GLY 29 Ca 0.16 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.88 1.62 0.30 1.61 -0.71 -1.26 0.47 117.98 118.13 2d92 s PHE 30 Ca 0.35 -1.49 0.03 0.00 -1.04 0.00 0.00 56.93 54.78 2d92 s PHE 30 Cb 0.36 -0.79 -0.06 0.00 -1.21 0.00 0.00 43.02 41.32 2d92 s PHE 30 CO -0.10 -0.66 0.07 -1.12 -1.34 0.00 0.00 175.22 172.07 2d92 s SER 31 N -3.37 2.03 0.05 1.98 0.01 -0.54 -4.92 113.70 108.94 2d92 s SER 31 Ca 0.37 -1.37 -0.03 0.00 1.31 0.00 0.00 55.95 56.23 2d92 s SER 31 Cb 0.04 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 2d92 s SER 31 CO 0.21 -0.64 0.02 0.27 0.41 0.00 0.00 173.24 173.51 2d92 s ILE 32 N -3.43 0.17 0.25 1.44 -4.36 -1.26 -1.50 121.20 112.51 2d92 s ILE 32 Ca 0.37 -1.41 -0.01 0.00 -0.26 0.00 0.00 60.65 59.34 2d92 s ILE 32 Cb 0.08 -1.13 -0.03 0.00 1.25 0.00 0.00 42.46 42.64 2d92 s ILE 32 CO 0.15 -0.78 0.25 -1.48 0.24 0.00 0.00 174.94 173.32 2d92 s LEU 33 N -2.46 1.14 -0.21 0.37 2.34 -1.05 -4.71 118.68 114.10 2d92 s LEU 33 Ca -0.00 -1.41 -0.10 0.00 0.06 0.00 0.00 54.13 52.67 2d92 s LEU 33 Cb 0.02 0.74 -0.05 0.00 -0.56 0.00 0.00 46.19 46.34 2d92 s LEU 33 CO -0.07 -0.98 0.13 1.51 -1.06 0.00 0.00 176.35 175.88 2d92 s ASP 34 N -3.19 6.11 0.17 1.48 1.47 -1.26 -2.05 116.67 119.39 2d92 s ASP 34 Ca 0.36 0.17 0.10 0.00 1.18 0.00 0.00 52.55 54.36 2d92 s ASP 34 Cb 0.04 -2.08 -0.04 0.00 -0.34 0.00 0.00 42.92 40.50 2d92 s ASP 34 CO 0.16 0.14 -0.19 -0.47 0.68 0.00 0.00 175.17 175.49 2d92 s TYR 35 N 0.63 2.45 -0.15 2.11 6.14 0.96 -4.95 117.35 124.54 2d92 s TYR 35 Ca 0.07 -0.30 0.01 0.00 0.64 0.00 0.00 57.07 57.49 2d92 s TYR 35 Cb -0.12 -1.24 0.02 0.00 0.42 0.00 0.00 41.96 41.04 2d92 s TYR 35 CO 0.01 0.46 -0.16 -0.65 0.64 0.00 0.00 175.55 175.85 2d92 s GLN 36 N -2.54 2.50 0.26 4.97 -0.21 -1.26 -0.44 119.66 122.93 2d92 s GLN 36 Ca 0.21 -0.64 -0.30 0.00 0.02 0.00 0.00 55.36 54.64 2d92 s GLN 36 Cb -0.09 -2.22 -0.14 0.00 1.00 0.00 0.00 33.01 31.56 2d92 s GLN 36 CO 0.11 -0.21 1.30 -3.47 -2.12 0.00 0.00 175.29 170.90 2d92 n ASP 37 N 4.66 2.38 0.22 5.90 -0.08 -0.93 -4.88 116.55 123.83 2d92 n ASP 37 Ca -0.18 1.16 0.09 0.00 -1.51 0.00 0.00 54.79 54.35 2d92 n ASP 37 Cb 0.50 -1.39 0.50 0.00 2.34 0.00 0.00 41.12 43.06 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 3.45 0.00 0.00 -0.67 0.13 -1.99 -3.03 132.00 129.90 2d92 h PRO 38 Ca -0.44 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.49 2d92 h PRO 38 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2d92 h PRO 38 CO 0.70 0.24 -1.77 1.28 -0.23 0.00 0.00 178.00 178.22 2d92 n LEU 39 N -3.52 0.50 -3.67 1.56 4.77 -1.26 -4.78 117.00 110.61 2d92 n LEU 39 Ca -0.01 0.22 -0.29 0.00 -0.03 0.00 0.00 56.01 55.90 2d92 n LEU 39 Cb 0.40 0.18 -0.15 0.00 -2.33 0.00 0.00 43.42 41.51 2d92 n LEU 39 CO 0.33 0.23 -0.33 -0.62 -1.33 0.00 0.00 177.39 175.67 2d92 s ASP 40 N -5.52 3.75 0.32 -1.43 2.15 -1.15 -4.99 116.67 109.81 2d92 s ASP 40 Ca -0.06 -1.44 0.11 0.00 0.43 0.00 0.00 52.55 51.59 2d92 s ASP 40 Cb 0.09 -0.67 0.53 0.00 -0.30 0.00 0.00 42.92 42.57 2d92 s ASP 40 CO 0.83 -0.41 1.72 1.55 -0.17 0.00 0.00 175.17 178.69 2d92 h PRO 41 N 8.21 0.03 0.00 4.34 0.13 -1.86 -2.66 132.00 140.18 2d92 h PRO 41 Ca -0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2d92 h PRO 41 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2d92 h PRO 41 CO 0.45 0.50 0.00 0.25 -0.23 0.00 0.00 178.00 178.97 2d92 n THR 42 N -3.96 0.00 -4.77 1.56 -2.24 -1.26 -4.64 114.28 98.96 2d92 n THR 42 Ca -0.02 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.49 2d92 n THR 42 Cb 0.51 -0.41 -0.17 0.00 -2.10 0.00 0.00 70.33 68.15 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 2.24 0.22 -0.78 0.52 -1.01 -5.11 118.95 113.03 2d92 s ARG 43 Ca 0.19 -0.59 0.08 0.00 -0.52 0.00 0.00 55.73 54.89 2d92 s ARG 43 Cb 0.09 -1.79 -0.05 0.00 0.52 0.00 0.00 34.95 33.72 2d92 s ARG 43 CO 0.15 0.06 -0.15 -1.12 0.02 0.00 0.00 175.30 174.26 2d92 s SER 44 N 0.62 2.74 -0.02 0.23 0.01 -1.26 -2.20 113.70 113.82 2d92 s SER 44 Ca -0.15 -1.03 -0.12 0.00 1.31 0.00 0.00 55.95 55.96 2d92 s SER 44 Cb -0.16 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 65.92 2d92 s SER 44 CO 0.05 -0.14 0.26 0.68 0.41 0.00 0.00 173.24 174.49 2d92 s VAL 45 N -2.90 0.06 -0.13 3.43 -7.23 0.41 -3.52 120.40 110.52 2d92 s VAL 45 Ca 0.24 -0.50 -0.22 0.00 -1.81 0.00 0.00 61.98 59.68 2d92 s VAL 45 Cb -0.01 -0.55 -0.03 0.00 0.56 0.00 0.00 36.38 36.35 2d92 s VAL 45 CO 0.08 -0.28 0.68 -0.63 -0.31 0.00 0.00 175.10 174.64 2d92 s ILE 46 N -1.24 5.03 0.43 -0.62 -1.09 -1.26 -0.03 121.20 122.43 2d92 s ILE 46 Ca -0.13 1.35 0.07 0.00 -2.23 0.00 0.00 60.65 59.71 2d92 s ILE 46 Cb -0.06 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 2d92 s ILE 46 CO 0.03 0.18 0.24 -0.69 -1.23 0.00 0.00 174.94 173.48 2d92 s VAL 47 N 1.31 2.28 -0.93 2.92 1.01 -0.87 -0.26 120.40 125.86 2d92 s VAL 47 Ca 0.34 -1.61 -0.21 0.00 0.00 0.00 0.00 61.98 60.50 2d92 s VAL 47 Cb -0.17 -2.89 0.10 0.00 0.00 0.00 0.00 36.38 33.42 2d92 s VAL 47 CO 0.14 0.00 1.22 -0.63 0.00 0.00 0.00 175.10 175.83 2d92 s ILE 48 N -2.60 4.41 0.11 2.22 -1.09 0.14 -2.53 121.20 121.86 2d92 s ILE 48 Ca 0.41 -1.16 -0.21 0.00 -2.23 0.00 0.00 60.65 57.46 2d92 s ILE 48 Cb 0.02 -4.86 -0.05 0.00 -1.58 0.00 0.00 42.46 35.98 2d92 s ILE 48 CO 0.23 -1.65 1.37 -0.09 -1.23 0.00 0.00 174.94 173.57 2d92 h ARG 49 N 9.24 -0.02 -1.47 2.79 9.65 -1.55 -2.32 114.38 130.70 2d92 h ARG 49 Ca 0.12 0.00 0.25 0.00 -1.10 0.00 0.00 59.98 59.25 2d92 h ARG 49 Cb 1.02 0.00 -0.19 0.00 -1.39 0.00 0.00 29.97 29.42 2d92 h ARG 49 CO 1.22 -0.01 0.81 0.45 2.80 0.00 0.00 179.97 185.23 2d92 s SER 50 N -4.69 -0.14 -0.29 -3.80 0.15 -1.25 -4.65 113.70 99.04 2d92 s SER 50 Ca -0.08 0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.48 2d92 s SER 50 Cb 0.07 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 2d92 s SER 50 CO 0.43 -0.23 0.17 -0.76 1.20 0.00 0.00 173.24 174.04 2d92 s LEU 51 N -2.09 3.99 0.47 3.45 1.43 -1.26 -1.46 118.68 123.20 2d92 s LEU 51 Ca 0.09 -0.16 -0.23 0.00 -1.03 0.00 0.00 54.13 52.79 2d92 s LEU 51 Cb -0.01 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 44.06 2d92 s LEU 51 CO -0.05 -0.09 1.18 0.52 0.23 0.00 0.00 176.35 178.14 2d92 n VAL 52 N 5.03 2.94 -1.49 -1.59 0.31 0.18 -4.78 118.33 118.93 2d92 n VAL 52 Ca -0.14 -0.50 -0.46 0.00 -0.01 0.00 0.00 64.34 63.23 2d92 n VAL 52 Cb 0.51 -1.42 -0.07 0.00 -0.91 0.00 0.00 33.84 31.95 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 -0.66 1.04 -2.43 3.52 0.00 -1.26 0.11 120.51 120.83 2d92 n ALA 53 Ca 0.09 -0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 2d92 n ALA 53 Cb 0.42 -2.68 0.01 0.00 0.00 0.00 0.00 19.45 17.19 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 11.24 -3.19 -4.88 0.00 2.03 -1.26 -5.02 116.55 115.46 2d92 n ASP 54 Ca 0.42 -0.08 -0.30 0.00 0.52 0.00 0.00 54.79 55.34 2d92 n ASP 54 Cb 0.29 -2.23 -0.04 0.00 -0.72 0.00 0.00 41.12 38.42 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 -2.81 2.07 0.29 0.27 0.00 0.12 -4.74 107.32 102.52 2d92 s GLY 55 Ca 0.08 -0.32 0.19 0.00 0.00 0.00 0.00 44.72 44.67 2d92 s GLY 55 CO 0.10 -0.18 1.14 -0.62 0.00 0.00 0.00 173.10 173.54 2d92 n VAL 56 N -0.68 -0.25 0.52 1.40 0.31 -1.26 0.56 118.33 118.93 2d92 n VAL 56 Ca 0.00 1.39 -0.20 0.00 -0.01 0.00 0.00 64.34 65.53 2d92 n VAL 56 Cb 0.53 -2.28 -0.10 0.00 -0.91 0.00 0.00 33.84 31.09 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 1.31 -1.33 -0.75 3.52 0.00 -1.91 -2.55 119.26 117.55 2d92 h ALA 57 Ca 0.63 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2d92 h ALA 57 Cb 1.83 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 20.10 2d92 h ALA 57 CO -0.46 -1.24 0.22 1.49 0.00 0.00 0.00 179.25 179.27 2d92 h GLU 58 N -1.33 1.17 -0.30 0.00 4.81 -0.16 -2.92 114.58 115.84 2d92 h GLU 58 Ca -0.13 -0.26 0.04 0.00 -0.13 0.00 0.00 59.36 58.88 2d92 h GLU 58 Cb 1.01 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.15 2d92 h GLU 58 CO 0.22 1.00 -0.53 0.00 -0.73 0.00 0.00 179.01 178.96 2d92 h ARG 59 N 1.11 -0.43 -0.93 1.92 3.08 -0.59 -0.55 114.38 117.99 2d92 h ARG 59 Ca 0.24 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.40 2d92 h ARG 59 Cb 0.32 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 2d92 h ARG 59 CO -0.01 -0.29 0.58 0.66 -1.07 0.00 0.00 179.97 179.85 2d92 h SER 60 N -0.45 0.89 -1.34 7.04 4.64 -1.43 -3.47 113.55 119.43 2d92 h SER 60 Ca 0.06 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2d92 h SER 60 Cb 0.60 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2d92 h SER 60 CO -0.52 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2d92 n GLY 61 N -1.34 0.69 0.00 -0.77 0.00 -0.22 -4.98 105.19 98.57 2d92 n GLY 61 Ca 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.67 0.00 3.90 -0.02 0.00 -1.26 -5.09 105.19 102.05 2d92 n GLY 62 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.26 3.71 0.02 0.99 1.02 -1.26 -5.04 118.68 115.87 2d92 s LEU 63 Ca 0.00 0.93 -0.24 0.00 0.02 0.00 0.00 54.13 54.85 2d92 s LEU 63 Cb 0.00 -3.86 0.05 0.00 0.02 0.00 0.00 46.19 42.40 2d92 s LEU 63 CO 0.00 -0.51 0.54 -0.76 0.02 0.00 0.00 176.35 175.64 2d92 s LEU 64 N -4.48 -0.15 -0.19 1.79 1.43 -1.26 -4.78 118.68 111.03 2d92 s LEU 64 Ca 0.48 0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.57 2d92 s LEU 64 Cb -0.10 2.17 -0.03 0.00 0.03 0.00 0.00 46.19 48.25 2d92 s LEU 64 CO 0.41 -0.68 1.59 -2.16 0.23 0.00 0.00 176.35 175.74 2d92 s PRO 65 N -2.12 3.90 0.00 1.29 0.04 -1.26 -2.93 135.00 133.92 2d92 s PRO 65 Ca -0.07 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.71 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 0.01 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.29 2d92 n GLY 66 N 4.48 1.41 3.78 0.56 0.00 -0.87 -4.49 105.19 110.06 2d92 n GLY 66 Ca 0.18 0.00 -0.34 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 -1.20 5.80 -0.18 1.61 1.01 -1.15 -3.86 116.67 118.70 2d92 s ASP 67 Ca 0.00 2.08 -0.16 0.00 0.71 0.00 0.00 52.55 55.18 2d92 s ASP 67 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2d92 s ASP 67 CO 0.00 -1.16 0.39 -0.60 0.21 0.00 0.00 175.17 174.01 2d92 s ARG 68 N -3.40 4.21 -0.25 8.23 3.52 -0.94 0.28 118.95 130.60 2d92 s ARG 68 Ca 0.70 0.22 -0.27 0.00 -0.13 0.00 0.00 55.73 56.25 2d92 s ARG 68 Cb -0.21 -3.50 0.01 0.00 -1.56 0.00 0.00 34.95 29.68 2d92 s ARG 68 CO 0.27 0.04 0.96 -1.17 -0.81 0.00 0.00 175.30 174.59 2d92 s LEU 69 N 1.06 4.07 -0.12 -0.88 2.96 0.63 -1.28 118.68 125.12 2d92 s LEU 69 Ca 0.20 1.15 -0.25 0.00 -0.22 0.00 0.00 54.13 55.01 2d92 s LEU 69 Cb -0.14 -3.39 -0.27 0.00 0.50 0.00 0.00 46.19 42.89 2d92 s LEU 69 CO 0.07 -0.65 0.70 0.58 -1.32 0.00 0.00 176.35 175.74 2d92 h VAL 70 N 5.50 1.52 -2.90 1.68 2.07 -1.42 -3.41 116.25 119.29 2d92 h VAL 70 Ca -0.21 -2.38 0.05 0.00 0.82 0.00 0.00 66.70 64.98 2d92 h VAL 70 Cb 1.07 3.12 -0.08 0.00 -1.52 0.00 0.00 31.29 33.88 2d92 h VAL 70 CO 0.95 0.61 0.26 -0.94 0.02 0.00 0.00 177.57 178.46 2d92 s SER 71 N -6.59 -0.35 -0.18 0.57 1.04 -1.24 -2.49 113.70 104.46 2d92 s SER 71 Ca -0.19 -0.37 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 2d92 s SER 71 Cb -0.00 0.65 0.06 0.00 0.10 0.00 0.00 66.02 66.83 2d92 s SER 71 CO 0.72 -1.15 0.08 -0.69 0.98 0.00 0.00 173.24 173.17 2d92 s VAL 72 N -3.77 0.07 -1.23 5.02 1.01 -1.17 -2.33 120.40 118.00 2d92 s VAL 72 Ca 0.08 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2d92 s VAL 72 Cb -0.04 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.65 2d92 s VAL 72 CO -0.00 -0.28 0.99 0.59 0.00 0.00 0.00 175.10 176.40 2d92 n ASN 73 N 5.22 -5.88 -1.92 3.32 4.13 0.05 -3.19 115.26 116.99 2d92 n ASN 73 Ca -0.07 -0.45 -0.06 0.00 1.68 0.00 0.00 54.58 55.68 2d92 n ASN 73 Cb 0.48 -4.52 0.03 0.00 -1.54 0.00 0.00 39.78 34.23 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 -4.40 -1.81 -3.69 3.52 2.13 -1.25 -5.00 120.64 110.13 2d92 n GLU 74 Ca -0.00 0.30 -0.28 0.00 0.66 0.00 0.00 57.16 57.83 2d92 n GLU 74 Cb 0.56 -3.45 -0.16 0.00 0.27 0.00 0.00 31.44 28.65 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 0.86 -0.25 4.31 2.02 -1.19 -5.09 117.35 114.88 2d92 s TYR 75 Ca 0.05 -0.84 -0.28 0.00 -0.37 0.00 0.00 57.07 55.63 2d92 s TYR 75 Cb -0.01 -1.02 -0.05 0.00 -0.40 0.00 0.00 41.96 40.48 2d92 s TYR 75 CO 0.25 -0.64 2.24 0.00 -1.57 0.00 0.00 175.55 175.84 2d92 n LEU 77 N 12.25 3.61 -4.74 0.00 4.77 -1.04 -4.93 117.00 126.93 2d92 n LEU 77 Ca 0.31 -1.98 -0.42 0.00 -0.03 0.00 0.00 56.01 53.89 2d92 n LEU 77 Cb 0.46 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2d92 n LEU 77 CO 0.67 0.90 1.25 1.51 -1.33 0.00 0.00 177.39 180.39 2d92 s ASP 78 N -1.01 6.45 -1.64 -1.43 -4.77 -1.26 -2.42 116.67 110.58 2d92 s ASP 78 Ca 0.41 2.84 -0.12 0.00 -3.30 0.00 0.00 52.55 52.37 2d92 s ASP 78 Cb 0.21 -2.62 0.11 0.00 -1.09 0.00 0.00 42.92 39.54 2d92 s ASP 78 CO 0.28 -0.89 0.55 0.59 0.70 0.00 0.00 175.17 176.41 2d92 n ASN 79 N 2.91 -1.74 -4.90 2.11 3.02 -1.23 -4.93 115.26 110.50 2d92 n ASN 79 Ca 0.11 -1.09 -0.27 0.00 -0.03 0.00 0.00 54.58 53.29 2d92 n ASN 79 Cb 0.37 -2.46 -0.04 0.00 -0.61 0.00 0.00 39.78 37.04 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 -3.60 5.11 0.11 3.41 2.01 -1.01 -4.97 115.64 116.69 2d92 s THR 80 Ca 0.48 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 2d92 s THR 80 Cb -0.27 -3.59 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 2d92 s THR 80 CO 0.95 -0.04 0.95 -0.44 -0.69 0.00 0.00 174.62 175.34 2d92 s SER 81 N -3.02 7.48 0.22 3.53 0.01 -1.26 -4.78 113.70 115.88 2d92 s SER 81 Ca 0.33 1.77 -0.10 0.00 1.31 0.00 0.00 55.95 59.26 2d92 s SER 81 Cb -0.11 -2.58 0.32 0.00 0.21 0.00 0.00 66.02 63.86 2d92 s SER 81 CO 0.27 -0.05 1.35 -0.11 0.41 0.00 0.00 173.24 175.10 2d92 n LEU 82 N 2.74 -0.42 -0.17 2.44 7.94 -1.26 0.11 117.00 128.39 2d92 n LEU 82 Ca 0.02 1.50 -0.02 0.00 -1.11 0.00 0.00 56.01 56.40 2d92 n LEU 82 Cb 0.49 -0.41 0.07 0.00 0.53 0.00 0.00 43.42 44.11 2d92 n LEU 82 CO 0.51 -1.40 0.91 0.00 -1.11 0.00 0.00 177.39 176.30 2d92 h ALA 83 N 1.51 0.59 -0.54 1.96 0.00 -2.00 -0.18 119.26 120.59 2d92 h ALA 83 Ca 0.37 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 2d92 h ALA 83 Cb 0.58 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2d92 h ALA 83 CO -0.88 -0.31 0.22 0.93 0.00 0.00 0.00 179.25 179.21 2d92 h GLU 84 N 0.23 0.81 -0.08 0.00 5.08 0.46 -1.74 114.58 119.35 2d92 h GLU 84 Ca 0.26 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2d92 h GLU 84 Cb 0.36 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2d92 h GLU 84 CO -0.35 0.70 -0.02 0.00 -1.00 0.00 0.00 179.01 178.34 2d92 h ALA 85 N 1.07 0.05 -0.30 3.43 0.00 -0.00 -1.71 119.26 121.80 2d92 h ALA 85 Ca 0.18 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2d92 h ALA 85 Cb 0.19 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2d92 h ALA 85 CO -0.02 -0.49 0.18 0.28 0.00 0.00 0.00 179.25 179.20 2d92 h VAL 86 N -0.00 1.03 -0.32 0.00 2.07 -0.95 -1.75 116.25 116.34 2d92 h VAL 86 Ca 0.04 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2d92 h VAL 86 Cb 0.06 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2d92 h VAL 86 CO -0.08 0.07 0.22 -0.33 0.02 0.00 0.00 177.57 177.47 2d92 h GLU 87 N 0.37 0.08 -0.17 1.57 5.08 -1.07 -0.44 114.58 119.99 2d92 h GLU 87 Ca 0.12 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 2d92 h GLU 87 Cb -0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2d92 h GLU 87 CO -0.06 0.05 -0.53 0.82 -1.00 0.00 0.00 179.01 178.29 2d92 h ILE 88 N 0.08 1.33 0.00 3.13 2.04 -0.43 -0.28 117.51 123.38 2d92 h ILE 88 Ca 0.15 -1.78 -0.11 0.00 1.00 0.00 0.00 64.86 64.11 2d92 h ILE 88 Cb 0.48 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2d92 h ILE 88 CO -0.01 0.55 -0.53 -0.07 0.00 0.00 0.00 178.15 178.08 2d92 h LEU 89 N 0.38 0.00 0.00 1.44 3.38 -0.73 -1.66 115.31 118.13 2d92 h LEU 89 Ca 0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 2d92 h LEU 89 Cb 1.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2d92 h LEU 89 CO 0.10 0.53 -1.27 0.11 0.09 0.00 0.00 178.44 178.00 2d92 h LYS 90 N 0.00 0.00 0.00 1.13 6.56 -1.11 -3.31 116.57 119.84 2d92 h LYS 90 Ca -0.01 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.50 2d92 h LYS 90 Cb 1.25 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.89 2d92 h LYS 90 CO 0.07 0.71 -0.75 0.00 -2.06 0.00 0.00 179.45 177.43 2d92 h ALA 91 N 1.07 0.69 -2.64 3.86 0.00 -1.04 -3.46 119.26 117.74 2d92 h ALA 91 Ca -0.13 -0.41 -0.54 0.00 0.00 0.00 0.00 54.91 53.83 2d92 h ALA 91 Cb 1.83 0.04 0.08 0.00 0.00 0.00 0.00 17.79 19.74 2d92 h ALA 91 CO 0.10 0.49 0.85 1.55 0.00 0.00 0.00 179.25 182.25 2d92 n VAL 92 N -3.02 0.75 -1.50 0.00 3.14 -0.63 -4.97 118.33 112.11 2d92 n VAL 92 Ca -0.01 -0.19 -0.32 0.00 -2.96 0.00 0.00 64.34 60.86 2d92 n VAL 92 Cb 0.70 -1.86 0.07 0.00 -1.06 0.00 0.00 33.84 31.69 2d92 n VAL 92 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2d92 s PRO 93 N -0.08 2.51 1.12 1.45 0.04 -1.26 -5.01 135.00 133.78 2d92 s PRO 93 Ca 0.68 1.28 -0.16 0.00 0.04 0.00 0.00 61.00 62.83 2d92 s PRO 93 Cb -0.54 -1.92 0.25 0.00 0.04 0.00 0.00 34.50 32.33 2d92 s PRO 93 CO 0.45 -1.46 1.10 -1.25 0.04 0.00 0.00 177.00 175.88 2d92 s PRO 94 N -4.52 -0.57 0.44 0.56 0.04 -1.26 -4.91 135.00 124.79 2d92 s PRO 94 Ca 0.64 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2d92 s PRO 94 Cb -0.19 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2d92 s PRO 94 CO 0.49 -3.33 0.00 0.41 0.04 0.00 0.00 177.00 174.61 2d92 n GLY 95 N -0.99 -1.58 3.66 0.56 0.00 -0.95 -4.87 105.19 101.02 2d92 n GLY 95 Ca 0.10 -1.84 -0.46 0.00 0.00 0.00 0.00 46.02 43.81 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 3.01 -4.09 0.99 -0.00 -1.26 -0.53 117.00 115.12 2d92 n LEU 96 Ca 0.00 1.08 -0.33 0.00 -0.00 0.00 0.00 56.01 56.77 2d92 n LEU 96 Cb 0.00 -1.41 -0.14 0.00 -0.00 0.00 0.00 43.42 41.86 2d92 n LEU 96 CO 0.00 -0.33 -0.40 -0.69 -0.00 0.00 0.00 177.39 175.97 2d92 s VAL 97 N 0.93 2.45 -0.58 1.96 1.01 0.60 -4.87 120.40 121.90 2d92 s VAL 97 Ca 0.79 -1.70 -0.18 0.00 0.00 0.00 0.00 61.98 60.89 2d92 s VAL 97 Cb -0.70 -2.50 0.10 0.00 0.00 0.00 0.00 36.38 33.29 2d92 s VAL 97 CO 0.39 -0.16 0.67 -1.00 0.00 0.00 0.00 175.10 174.99 2d92 s HIS 98 N 1.11 3.04 -0.04 5.22 3.76 -1.26 -1.26 115.29 125.87 2d92 s HIS 98 Ca -0.04 -0.99 0.04 0.00 -0.15 0.00 0.00 55.06 53.92 2d92 s HIS 98 Cb -0.20 -3.95 -0.00 0.00 1.11 0.00 0.00 32.58 29.54 2d92 s HIS 98 CO -0.04 -1.23 -0.17 -0.48 -0.85 0.00 0.00 174.74 171.96 2d92 s LEU 99 N 2.51 1.93 0.03 0.89 0.05 -1.20 -0.77 118.68 122.12 2d92 s LEU 99 Ca 0.10 -0.34 -0.21 0.00 0.05 0.00 0.00 54.13 53.72 2d92 s LEU 99 Cb -0.25 -0.95 -0.06 0.00 -2.05 0.00 0.00 46.19 42.88 2d92 s LEU 99 CO 0.06 0.16 0.63 -0.83 -0.55 0.00 0.00 176.35 175.82 2d92 s GLY 100 N -0.02 2.68 0.35 -3.48 0.00 -0.98 -1.68 107.32 104.19 2d92 s GLY 100 Ca -0.02 0.10 0.09 0.00 0.00 0.00 0.00 44.72 44.89 2d92 s GLY 100 CO 0.02 0.76 -0.02 -0.42 0.00 0.00 0.00 173.10 173.44 2d92 s ILE 101 N -0.42 2.39 -0.22 0.90 -1.09 0.43 -1.12 121.20 122.06 2d92 s ILE 101 Ca 0.32 -2.06 -0.02 0.00 -2.23 0.00 0.00 60.65 56.66 2d92 s ILE 101 Cb -0.19 -2.76 0.07 0.00 -1.58 0.00 0.00 42.46 37.99 2d92 s ILE 101 CO 0.19 -0.17 0.05 0.00 -1.23 0.00 0.00 174.94 173.78 2d92 n SER 103 N 5.01 1.03 0.00 0.00 2.88 -1.26 -2.22 113.62 119.07 2d92 n SER 103 Ca -0.07 0.71 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2d92 n SER 103 Cb 0.46 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2d92 n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d92 n GLY 104 N 6.91 7.16 3.56 0.46 0.00 -1.26 -1.59 105.19 120.43 2d92 n GLY 104 Ca 0.50 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 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 1.25 2.58 -0.07 1.61 0.04 -1.25 -4.79 135.00 134.37 2d92 s PRO 105 Ca 0.00 -0.01 0.02 0.00 0.04 0.00 0.00 61.00 61.05 2d92 s PRO 105 Cb 0.00 -4.85 -0.03 0.00 0.04 0.00 0.00 34.50 29.66 2d92 s PRO 105 CO 0.00 -3.18 -0.11 -1.54 0.04 0.00 0.00 177.00 172.21 2d92 s SER 106 N 8.06 4.31 0.22 6.66 1.04 -1.26 -4.45 113.70 128.27 2d92 s SER 106 Ca 0.69 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2d92 s SER 106 Cb -0.09 -1.07 -0.04 0.00 0.10 0.00 0.00 66.02 64.93 2d92 s SER 106 CO 0.06 0.33 0.39 -0.55 0.98 0.00 0.00 173.24 174.46 2d92 s SER 107 N -0.65 6.36 0.00 7.02 0.15 -1.26 -5.14 113.70 120.18 2d92 s SER 107 Ca 0.10 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2d92 s SER 107 Cb -0.11 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2d92 s SER 107 CO 0.01 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.00