#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 5.93 -0.14 1.61 0.01 -1.26 -5.09 113.70 114.76 2d92 s SER 2 Ca 0.00 0.07 -0.19 0.00 1.31 0.00 0.00 55.95 57.15 2d92 s SER 2 Cb 0.00 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 2d92 s SER 2 CO 0.00 0.11 0.50 -0.44 0.41 0.00 0.00 173.24 173.83 2d92 s SER 3 N -2.82 6.67 0.16 2.44 0.01 -1.26 -5.01 113.70 113.90 2d92 s SER 3 Ca 0.32 0.80 -0.23 0.00 1.31 0.00 0.00 55.95 58.16 2d92 s SER 3 Cb -0.12 -2.30 -0.14 0.00 0.21 0.00 0.00 66.02 63.68 2d92 s SER 3 CO 0.25 -0.05 0.44 0.61 0.41 0.00 0.00 173.24 174.90 2d92 n GLY 4 N 3.41 -1.37 0.24 3.44 0.00 -1.26 -4.91 105.19 104.75 2d92 n GLY 4 Ca -0.06 0.29 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 2d92 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d92 n SER 5 N 1.60 1.97 -4.24 1.61 7.64 -1.26 -5.00 113.62 115.95 2d92 n SER 5 Ca 0.15 0.07 -0.27 0.00 1.01 0.00 0.00 58.87 59.83 2d92 n SER 5 Cb 0.20 -0.43 -0.15 0.00 -1.01 0.00 0.00 64.21 62.81 2d92 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d92 s SER 6 N -6.27 2.51 0.00 6.43 0.15 -1.26 -4.92 113.70 110.33 2d92 s SER 6 Ca -0.26 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2d92 s SER 6 Cb 0.08 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2d92 s SER 6 CO 0.38 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2d92 n GLY 7 N 2.34 1.81 3.55 9.45 0.00 -1.26 -5.06 105.19 116.01 2d92 n GLY 7 Ca -0.16 -0.75 -0.45 0.00 0.00 0.00 0.00 46.02 44.66 2d92 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d92 n GLU 8 N 0.00 1.06 -2.22 1.61 4.71 -1.26 -4.86 120.64 119.68 2d92 n GLU 8 Ca 0.00 0.37 -0.42 0.00 -0.01 0.00 0.00 57.16 57.10 2d92 n GLU 8 Cb 0.00 -1.68 -0.03 0.00 -1.01 0.00 0.00 31.44 28.72 2d92 n GLU 8 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2d92 s LEU 9 N 0.94 4.32 -0.14 -4.62 2.96 -1.26 -4.90 118.68 115.99 2d92 s LEU 9 Ca 0.60 2.14 -0.01 0.00 -0.22 0.00 0.00 54.13 56.64 2d92 s LEU 9 Cb -0.72 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 42.32 2d92 s LEU 9 CO 0.59 -0.71 -0.14 0.00 -1.32 0.00 0.00 176.35 174.78 2d92 n ALA 10 N 5.17 1.80 -0.24 5.97 0.00 -1.26 -4.61 120.51 127.34 2d92 n ALA 10 Ca 0.13 -0.58 0.20 0.00 0.00 0.00 0.00 53.44 53.19 2d92 n ALA 10 Cb 0.43 0.22 0.37 0.00 0.00 0.00 0.00 19.45 20.47 2d92 n ALA 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d92 n LEU 11 N -3.08 0.16 -4.48 0.00 4.32 -1.26 -4.38 117.00 108.28 2d92 n LEU 11 Ca -0.25 1.20 -0.23 0.00 -0.02 0.00 0.00 56.01 56.71 2d92 n LEU 11 Cb 0.74 -0.55 -0.11 0.00 -1.62 0.00 0.00 43.42 41.89 2d92 n LEU 11 CO 0.11 -1.31 -0.33 0.26 -1.22 0.00 0.00 177.39 174.89 2d92 s TRP 12 N -5.24 2.10 0.18 -1.77 0.51 -1.26 -3.66 118.94 109.80 2d92 s TRP 12 Ca -0.07 -0.73 -0.20 0.00 -2.12 0.00 0.00 56.10 52.98 2d92 s TRP 12 Cb 0.24 -1.30 -0.08 0.00 -0.81 0.00 0.00 33.47 31.52 2d92 s TRP 12 CO 0.56 0.28 0.68 0.45 -0.51 0.00 0.00 176.95 178.41 2d92 s SER 13 N -3.52 7.09 0.00 2.95 0.15 0.04 -4.92 113.70 115.49 2d92 s SER 13 Ca 0.32 1.39 0.14 0.00 0.70 0.00 0.00 55.95 58.51 2d92 s SER 13 Cb 0.06 -2.41 0.86 0.00 -1.71 0.00 0.00 66.02 62.82 2d92 s SER 13 CO 0.14 0.12 1.27 -0.81 1.20 0.00 0.00 173.24 175.16 2d92 n PRO 14 N 1.06 0.49 -3.61 5.44 -0.04 -1.26 -4.47 135.00 132.61 2d92 n PRO 14 Ca -0.05 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.01 2d92 n PRO 14 Cb 0.51 -1.46 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 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 2.56 0.33 0.54 -1.05 -1.26 -5.08 118.70 112.74 2d92 s GLU 15 Ca 0.22 -1.50 -0.23 0.00 -0.15 0.00 0.00 54.97 53.30 2d92 s GLU 15 Cb 0.10 -3.77 -0.10 0.00 -0.44 0.00 0.00 34.13 29.92 2d92 s GLU 15 CO 0.17 -0.97 0.89 0.54 0.95 0.00 0.00 175.26 176.83 2d92 s VAL 16 N 1.40 4.34 -0.08 1.83 0.11 -1.26 -4.57 120.40 122.18 2d92 s VAL 16 Ca 0.03 1.60 0.04 0.00 -2.93 0.00 0.00 61.98 60.72 2d92 s VAL 16 Cb -0.23 -3.87 0.00 0.00 -1.53 0.00 0.00 36.38 30.75 2d92 s VAL 16 CO 0.01 0.03 -0.21 -1.59 -3.33 0.00 0.00 175.10 170.02 2d92 s LYS 17 N -2.34 2.53 -0.36 1.54 -2.85 -0.42 -4.89 119.74 112.94 2d92 s LYS 17 Ca 0.52 -0.74 -0.24 0.00 -1.00 0.00 0.00 55.97 54.51 2d92 s LYS 17 Cb -0.16 -1.99 0.01 0.00 -2.06 0.00 0.00 37.83 33.64 2d92 s LYS 17 CO 0.20 0.18 0.80 0.42 0.10 0.00 0.00 175.35 177.05 2d92 s ILE 18 N 0.32 4.72 -0.22 3.79 -1.09 -1.26 -0.15 121.20 127.32 2d92 s ILE 18 Ca -0.14 0.97 -0.09 0.00 -2.23 0.00 0.00 60.65 59.15 2d92 s ILE 18 Cb -0.16 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.45 2d92 s ILE 18 CO 0.06 -0.42 0.12 -0.69 -1.23 0.00 0.00 174.94 172.79 2d92 s VAL 19 N 3.13 5.19 -0.54 2.92 1.01 -0.62 -4.94 120.40 126.55 2d92 s VAL 19 Ca 0.32 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.17 2d92 s VAL 19 Cb -0.13 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 32.90 2d92 s VAL 19 CO 0.16 0.40 0.99 -1.61 0.00 0.00 0.00 175.10 175.04 2d92 s GLU 20 N 0.74 3.42 -0.17 2.72 2.02 -1.26 -3.26 118.70 122.91 2d92 s GLU 20 Ca 0.07 -0.05 -0.02 0.00 0.02 0.00 0.00 54.97 54.99 2d92 s GLU 20 Cb -0.13 -4.01 -0.01 0.00 0.10 0.00 0.00 34.13 30.07 2d92 s GLU 20 CO 0.02 -1.47 -0.08 -0.51 0.02 0.00 0.00 175.26 173.24 2d92 s LEU 21 N 4.12 2.90 -0.72 1.80 1.43 -0.39 -4.86 118.68 122.97 2d92 s LEU 21 Ca 0.35 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.93 2d92 s LEU 21 Cb -0.11 -1.70 0.09 0.00 0.03 0.00 0.00 46.19 44.51 2d92 s LEU 21 CO 0.22 0.09 0.96 -0.69 0.23 0.00 0.00 176.35 177.17 2d92 s VAL 22 N 0.80 4.52 0.27 -1.59 1.01 -1.26 0.23 120.40 124.38 2d92 s VAL 22 Ca -0.03 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 2d92 s VAL 22 Cb -0.15 -4.68 -0.10 0.00 0.00 0.00 0.00 36.38 31.46 2d92 s VAL 22 CO 0.01 -1.41 1.26 -0.75 0.00 0.00 0.00 175.10 174.21 2d92 s LYS 23 N 3.45 4.43 0.38 2.72 2.20 0.15 -4.84 119.74 128.23 2d92 s LYS 23 Ca 0.23 2.06 0.08 0.00 -0.36 0.00 0.00 55.97 57.98 2d92 s LYS 23 Cb -0.15 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 33.00 2d92 s LYS 23 CO 0.04 -0.12 0.34 0.34 -0.36 0.00 0.00 175.35 175.58 2d92 s ASP 24 N -0.25 5.12 0.50 1.43 2.15 -1.08 -1.25 116.67 123.29 2d92 s ASP 24 Ca 0.51 -0.65 0.39 0.00 0.43 0.00 0.00 52.55 53.23 2d92 s ASP 24 Cb -0.37 -0.73 1.57 0.00 -0.30 0.00 0.00 42.92 43.09 2d92 s ASP 24 CO 0.45 -0.52 1.62 0.00 -0.17 0.00 0.00 175.17 176.54 2d92 h LYS 26 N 0.04 0.43 0.00 0.00 2.10 -2.01 -3.51 116.57 113.61 2d92 h LYS 26 Ca 0.85 -0.55 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2d92 h LYS 26 Cb 3.03 0.18 0.00 0.00 -0.90 0.00 0.00 32.23 34.54 2d92 h LYS 26 CO -0.22 1.21 0.00 0.41 -2.00 0.00 0.00 179.45 178.85 2d92 n GLY 27 N 1.23 0.36 2.77 0.07 0.00 0.53 -5.08 105.19 105.07 2d92 n GLY 27 Ca -0.09 -1.88 -0.19 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.67 0.99 7.99 -1.26 -2.64 117.00 120.41 2d92 n LEU 28 Ca 0.00 -1.24 -0.00 0.00 -0.01 0.00 0.00 56.01 54.75 2d92 n LEU 28 Cb 0.00 -0.62 0.07 0.00 -0.11 0.00 0.00 43.42 42.77 2d92 n LEU 28 CO 0.00 -1.04 0.13 0.61 -1.51 0.00 0.00 177.39 175.58 2d92 n GLY 29 N -0.92 2.96 3.23 -0.72 0.00 -1.26 -4.72 105.19 103.75 2d92 n GLY 29 Ca 0.12 -1.27 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.18 1.36 0.42 1.61 -0.71 -1.26 0.11 117.98 117.34 2d92 s PHE 30 Ca 0.36 -1.48 0.04 0.00 -1.04 0.00 0.00 56.93 54.81 2d92 s PHE 30 Cb 0.37 -0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 2d92 s PHE 30 CO -0.09 -0.72 0.04 -1.12 -1.34 0.00 0.00 175.22 172.00 2d92 s SER 31 N -3.23 3.42 0.06 1.98 0.01 -0.26 -4.88 113.70 110.80 2d92 s SER 31 Ca 0.40 -1.53 -0.13 0.00 1.31 0.00 0.00 55.95 56.00 2d92 s SER 31 Cb 0.05 0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.46 2d92 s SER 31 CO 0.17 -0.72 0.28 0.27 0.41 0.00 0.00 173.24 173.66 2d92 s ILE 32 N -2.99 0.10 0.25 1.44 -4.36 -1.26 -2.15 121.20 112.22 2d92 s ILE 32 Ca 0.23 -0.79 -0.02 0.00 -0.26 0.00 0.00 60.65 59.82 2d92 s ILE 32 Cb 0.05 -1.05 -0.03 0.00 1.25 0.00 0.00 42.46 42.69 2d92 s ILE 32 CO 0.12 -0.44 0.27 -1.48 0.24 0.00 0.00 174.94 173.65 2d92 s LEU 33 N -2.33 1.10 -0.23 0.37 2.34 -1.05 -4.73 118.68 114.16 2d92 s LEU 33 Ca -0.02 -1.40 -0.10 0.00 0.06 0.00 0.00 54.13 52.68 2d92 s LEU 33 Cb 0.01 0.81 -0.05 0.00 -0.56 0.00 0.00 46.19 46.40 2d92 s LEU 33 CO -0.06 -1.00 0.14 1.51 -1.06 0.00 0.00 176.35 175.88 2d92 s ASP 34 N -3.19 5.98 0.21 1.48 1.47 -1.26 -2.26 116.67 119.11 2d92 s ASP 34 Ca 0.35 0.09 0.08 0.00 1.18 0.00 0.00 52.55 54.26 2d92 s ASP 34 Cb 0.04 -2.07 -0.04 0.00 -0.34 0.00 0.00 42.92 40.50 2d92 s ASP 34 CO 0.16 0.08 -0.01 -0.47 0.68 0.00 0.00 175.17 175.60 2d92 s TYR 35 N 0.96 2.76 -0.10 2.11 6.14 0.41 -4.94 117.35 124.69 2d92 s TYR 35 Ca 0.07 -0.18 0.01 0.00 0.64 0.00 0.00 57.07 57.61 2d92 s TYR 35 Cb -0.13 -1.30 0.02 0.00 0.42 0.00 0.00 41.96 40.97 2d92 s TYR 35 CO 0.03 0.55 -0.12 -0.65 0.64 0.00 0.00 175.55 176.01 2d92 s GLN 36 N -3.21 1.87 0.32 4.97 -0.21 -1.26 -1.06 119.66 121.08 2d92 s GLN 36 Ca 0.28 -0.43 -0.29 0.00 0.02 0.00 0.00 55.36 54.95 2d92 s GLN 36 Cb -0.08 -1.67 -0.12 0.00 1.00 0.00 0.00 33.01 32.14 2d92 s GLN 36 CO 0.19 -0.11 1.43 -3.47 -2.12 0.00 0.00 175.29 171.20 2d92 n ASP 37 N 4.34 3.27 0.28 5.90 -0.08 -1.21 -4.88 116.55 124.16 2d92 n ASP 37 Ca -0.18 1.19 0.17 0.00 -1.51 0.00 0.00 54.79 54.46 2d92 n ASP 37 Cb 0.51 -1.53 0.70 0.00 2.34 0.00 0.00 41.12 43.13 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 3.40 0.00 0.00 -0.67 0.13 -1.99 -3.07 132.00 129.80 2d92 h PRO 38 Ca -0.47 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.45 2d92 h PRO 38 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2d92 h PRO 38 CO 0.69 0.01 -2.07 1.28 -0.23 0.00 0.00 178.00 177.68 2d92 n LEU 39 N -3.12 0.00 -3.76 1.56 4.77 -1.26 -4.82 117.00 110.37 2d92 n LEU 39 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 2d92 n LEU 39 Cb 0.30 0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 41.53 2d92 n LEU 39 CO 0.27 0.28 -0.28 -0.62 -1.33 0.00 0.00 177.39 175.72 2d92 s ASP 40 N -4.78 3.92 0.54 -1.43 2.15 -1.16 -4.96 116.67 110.95 2d92 s ASP 40 Ca -0.08 -2.30 0.33 0.00 0.43 0.00 0.00 52.55 50.93 2d92 s ASP 40 Cb 0.07 -1.08 1.36 0.00 -0.30 0.00 0.00 42.92 42.98 2d92 s ASP 40 CO 0.73 -0.32 1.99 1.55 -0.17 0.00 0.00 175.17 178.94 2d92 h PRO 41 N 7.22 0.00 0.00 4.34 0.13 -1.87 -2.47 132.00 139.35 2d92 h PRO 41 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2d92 h PRO 41 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2d92 h PRO 41 CO 0.49 0.03 0.00 0.25 -0.23 0.00 0.00 178.00 178.55 2d92 n THR 42 N -3.15 0.00 -4.34 1.56 -2.24 -1.26 -4.79 114.28 100.06 2d92 n THR 42 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 2d92 n THR 42 Cb 0.31 -0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 67.92 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 -2.22 1.82 0.03 -0.78 0.52 -0.93 -5.12 118.95 112.27 2d92 s ARG 43 Ca 0.40 -1.16 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 2d92 s ARG 43 Cb 0.21 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.53 2d92 s ARG 43 CO 0.40 0.49 -0.05 -1.54 0.02 0.00 0.00 175.30 174.63 2d92 s SER 44 N -2.07 0.48 -0.03 0.23 1.04 -1.26 -3.35 113.70 108.75 2d92 s SER 44 Ca 0.18 -0.59 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 2d92 s SER 44 Cb -0.11 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.11 2d92 s SER 44 CO 0.10 -0.31 0.07 0.68 0.98 0.00 0.00 173.24 174.76 2d92 s VAL 45 N -1.80 0.00 0.01 5.02 -7.23 -0.23 -3.03 120.40 113.14 2d92 s VAL 45 Ca -0.11 -0.04 -0.28 0.00 -1.81 0.00 0.00 61.98 59.75 2d92 s VAL 45 Cb -0.07 -0.12 -0.04 0.00 0.56 0.00 0.00 36.38 36.71 2d92 s VAL 45 CO -0.02 -0.02 0.89 -0.63 -0.31 0.00 0.00 175.10 175.01 2d92 s ILE 46 N -0.03 4.84 0.36 -0.62 -1.09 -1.26 -0.44 121.20 122.95 2d92 s ILE 46 Ca -0.01 1.88 0.09 0.00 -2.23 0.00 0.00 60.65 60.38 2d92 s ILE 46 Cb -0.01 -4.24 -0.06 0.00 -1.58 0.00 0.00 42.46 36.57 2d92 s ILE 46 CO 0.00 0.22 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.22 2d92 s VAL 47 N 0.71 2.35 -0.98 2.92 1.01 -0.96 -0.73 120.40 124.73 2d92 s VAL 47 Ca 0.47 -2.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.17 2d92 s VAL 47 Cb -0.21 -2.78 0.06 0.00 0.00 0.00 0.00 36.38 33.46 2d92 s VAL 47 CO 0.26 -0.16 1.37 -0.63 0.00 0.00 0.00 175.10 175.94 2d92 s ILE 48 N -2.59 4.04 0.07 2.22 -1.09 0.96 -2.53 121.20 122.29 2d92 s ILE 48 Ca 0.34 -0.79 -0.16 0.00 -2.23 0.00 0.00 60.65 57.81 2d92 s ILE 48 Cb 0.03 -5.00 -0.05 0.00 -1.58 0.00 0.00 42.46 35.87 2d92 s ILE 48 CO 0.18 -1.85 1.27 -0.09 -1.23 0.00 0.00 174.94 173.22 2d92 h ARG 49 N 9.66 -0.09 -1.42 2.79 9.65 -1.72 -2.22 114.38 131.02 2d92 h ARG 49 Ca 0.15 0.01 0.12 0.00 -1.10 0.00 0.00 59.98 59.15 2d92 h ARG 49 Cb 1.02 0.02 -0.25 0.00 -1.39 0.00 0.00 29.97 29.37 2d92 h ARG 49 CO 1.36 -0.06 0.65 -1.12 2.80 0.00 0.00 179.97 183.60 2d92 s SER 50 N -4.08 -0.28 -0.33 -3.80 0.01 -1.26 -4.65 113.70 99.31 2d92 s SER 50 Ca -0.07 0.35 -0.20 0.00 1.31 0.00 0.00 55.95 57.35 2d92 s SER 50 Cb 0.05 0.29 -0.00 0.00 0.21 0.00 0.00 66.02 66.56 2d92 s SER 50 CO 0.31 -0.23 0.60 -0.76 0.41 0.00 0.00 173.24 173.57 2d92 s LEU 51 N -0.88 4.22 0.68 2.44 1.43 -1.26 -1.10 118.68 124.21 2d92 s LEU 51 Ca 0.02 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 2d92 s LEU 51 Cb -0.01 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 2d92 s LEU 51 CO -0.02 -0.51 0.56 0.52 0.23 0.00 0.00 176.35 177.13 2d92 n VAL 52 N 5.46 2.03 -1.57 -1.59 0.31 0.29 -4.77 118.33 118.48 2d92 n VAL 52 Ca -0.02 -0.42 -0.44 0.00 -0.01 0.00 0.00 64.34 63.44 2d92 n VAL 52 Cb 0.49 -0.76 -0.04 0.00 -0.91 0.00 0.00 33.84 32.62 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 -2.21 1.64 -2.71 3.52 0.00 -1.26 -1.11 120.51 118.39 2d92 n ALA 53 Ca 0.11 -0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 2d92 n ALA 53 Cb 0.49 -2.84 0.02 0.00 0.00 0.00 0.00 19.45 17.12 2d92 n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d92 n ASP 54 N 11.17 -4.94 -4.88 0.00 9.92 -1.26 -4.99 116.55 121.57 2d92 n ASP 54 Ca 0.32 -0.17 -0.30 0.00 -0.53 0.00 0.00 54.79 54.10 2d92 n ASP 54 Cb 0.40 -3.86 -0.03 0.00 -0.64 0.00 0.00 41.12 37.00 2d92 n ASP 54 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2d92 s GLY 55 N -2.67 1.96 0.30 0.44 0.00 -0.26 -4.72 107.32 102.36 2d92 s GLY 55 Ca 0.18 -0.23 0.17 0.00 0.00 0.00 0.00 44.72 44.84 2d92 s GLY 55 CO 0.22 -0.05 1.25 -0.62 0.00 0.00 0.00 173.10 173.89 2d92 n VAL 56 N -1.18 -0.32 0.08 1.40 0.31 -1.26 -0.26 118.33 117.10 2d92 n VAL 56 Ca 0.02 1.59 -0.04 0.00 -0.01 0.00 0.00 64.34 65.90 2d92 n VAL 56 Cb 0.54 -2.59 -0.02 0.00 -0.91 0.00 0.00 33.84 30.87 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 1.55 -0.96 -0.62 3.52 0.00 -1.92 -2.37 119.26 118.47 2d92 h ALA 57 Ca 0.67 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.58 2d92 h ALA 57 Cb 1.81 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.77 2d92 h ALA 57 CO -0.59 -0.95 0.36 1.49 0.00 0.00 0.00 179.25 179.56 2d92 h GLU 58 N -0.22 0.68 -0.70 0.00 4.22 -1.14 -2.92 114.58 114.49 2d92 h GLU 58 Ca -0.02 -0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.45 2d92 h GLU 58 Cb 0.18 -0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.18 2d92 h GLU 58 CO 0.02 0.45 -0.57 0.00 -2.18 0.00 0.00 179.01 176.73 2d92 h ARG 59 N 0.70 -0.18 -0.55 1.92 3.08 -0.60 0.54 114.38 119.28 2d92 h ARG 59 Ca 0.26 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.42 2d92 h ARG 59 Cb 0.08 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 2d92 h ARG 59 CO -0.13 -0.12 0.14 0.66 -1.07 0.00 0.00 179.97 179.45 2d92 h SER 60 N -0.19 0.06 -0.63 7.04 4.64 -1.25 -3.47 113.55 119.75 2d92 h SER 60 Ca 0.12 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2d92 h SER 60 Cb 0.49 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2d92 h SER 60 CO -0.76 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 175.86 2d92 n GLY 61 N -1.29 0.80 0.00 -0.77 0.00 0.18 -5.00 105.19 99.10 2d92 n GLY 61 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.32 0.00 3.88 -0.02 0.00 -1.26 -5.10 105.19 102.37 2d92 n GLY 62 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.61 3.60 0.02 0.99 1.02 -1.26 -5.03 118.68 115.40 2d92 s LEU 63 Ca 0.00 1.23 -0.24 0.00 0.02 0.00 0.00 54.13 55.15 2d92 s LEU 63 Cb 0.00 -4.18 0.05 0.00 0.02 0.00 0.00 46.19 42.08 2d92 s LEU 63 CO 0.00 -0.59 0.54 -0.76 0.02 0.00 0.00 176.35 175.55 2d92 s LEU 64 N -4.44 -0.12 -0.16 1.79 1.43 -1.26 -4.76 118.68 111.17 2d92 s LEU 64 Ca 0.53 0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 53.64 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 0.40 -0.66 1.57 -2.16 0.23 0.00 0.00 176.35 175.73 2d92 s PRO 65 N -1.99 3.98 0.00 1.29 0.04 -1.26 -2.92 135.00 134.14 2d92 s PRO 65 Ca -0.08 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2d92 s PRO 65 Cb -0.01 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.55 2d92 s PRO 65 CO 0.02 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.41 2d92 n GLY 66 N 4.33 1.38 3.78 0.56 0.00 -0.83 -3.65 105.19 110.76 2d92 n GLY 66 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.33 6.65 -0.12 1.61 1.11 -1.15 -4.02 116.67 119.42 2d92 s ASP 67 Ca 0.00 2.14 -0.20 0.00 0.18 0.00 0.00 52.55 54.67 2d92 s ASP 67 Cb 0.00 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.36 2d92 s ASP 67 CO 0.00 -0.57 0.56 -0.60 1.18 0.00 0.00 175.17 175.74 2d92 s ARG 68 N -2.44 4.33 -0.27 8.23 3.52 -0.85 -0.03 118.95 131.44 2d92 s ARG 68 Ca 0.58 0.58 -0.26 0.00 -0.13 0.00 0.00 55.73 56.51 2d92 s ARG 68 Cb -0.25 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 2d92 s ARG 68 CO 0.31 0.04 0.90 -1.17 -0.81 0.00 0.00 175.30 174.57 2d92 s LEU 69 N 0.96 4.06 -0.10 -0.88 2.96 0.09 -1.11 118.68 124.65 2d92 s LEU 69 Ca 0.29 0.98 -0.20 0.00 -0.22 0.00 0.00 54.13 54.98 2d92 s LEU 69 Cb -0.16 -3.27 -0.17 0.00 0.50 0.00 0.00 46.19 43.09 2d92 s LEU 69 CO 0.12 -0.64 0.63 0.58 -1.32 0.00 0.00 176.35 175.72 2d92 h VAL 70 N 5.54 1.10 -3.16 1.68 2.07 -1.74 -3.42 116.25 118.32 2d92 h VAL 70 Ca -0.22 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 2d92 h VAL 70 Cb 1.08 2.01 -0.12 0.00 -1.52 0.00 0.00 31.29 32.74 2d92 h VAL 70 CO 0.92 0.35 0.10 -0.94 0.02 0.00 0.00 177.57 178.02 2d92 s SER 71 N -5.84 -0.42 -0.21 0.57 1.04 -1.25 -1.91 113.70 105.68 2d92 s SER 71 Ca -0.13 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.11 2d92 s SER 71 Cb -0.01 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.73 2d92 s SER 71 CO 0.47 -0.96 0.03 -0.69 0.98 0.00 0.00 173.24 173.07 2d92 s VAL 72 N -3.79 0.67 -1.02 5.02 1.01 -1.16 -2.22 120.40 118.92 2d92 s VAL 72 Ca 0.03 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2d92 s VAL 72 Cb -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2d92 s VAL 72 CO -0.11 -0.24 0.86 0.59 0.00 0.00 0.00 175.10 176.20 2d92 n ASN 73 N 4.99 -2.77 -2.61 3.32 4.13 -0.71 -3.40 115.26 118.21 2d92 n ASN 73 Ca -0.09 -0.50 -0.11 0.00 1.68 0.00 0.00 54.58 55.56 2d92 n ASN 73 Cb 0.46 -4.31 0.06 0.00 -1.54 0.00 0.00 39.78 34.45 2d92 n ASN 73 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2d92 n GLU 74 N -3.72 -3.76 -3.74 3.52 1.02 -1.26 -5.03 120.64 107.67 2d92 n GLU 74 Ca -0.19 0.56 -0.28 0.00 -0.02 0.00 0.00 57.16 57.23 2d92 n GLU 74 Cb 0.62 -4.64 -0.16 0.00 -0.02 0.00 0.00 31.44 27.23 2d92 n GLU 74 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2d92 s TYR 75 N -3.24 1.12 -0.67 -0.32 1.51 -1.22 -5.08 117.35 109.45 2d92 s TYR 75 Ca 0.06 -0.96 -0.26 0.00 -1.01 0.00 0.00 57.07 54.90 2d92 s TYR 75 Cb -0.01 -1.10 -0.07 0.00 -0.11 0.00 0.00 41.96 40.68 2d92 s TYR 75 CO 0.48 -0.64 2.16 0.00 -1.11 0.00 0.00 175.55 176.44 2d92 n LEU 77 N 15.23 5.79 -4.59 0.00 4.77 -0.80 -4.90 117.00 132.51 2d92 n LEU 77 Ca 0.35 -3.07 -0.43 0.00 -0.03 0.00 0.00 56.01 52.83 2d92 n LEU 77 Cb 0.50 -0.78 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2d92 n LEU 77 CO 0.65 0.94 0.92 1.51 -1.33 0.00 0.00 177.39 180.09 2d92 s ASP 78 N -0.60 6.60 -0.72 -1.43 -4.77 -1.26 -3.66 116.67 110.84 2d92 s ASP 78 Ca 0.40 0.38 -0.04 0.00 -3.30 0.00 0.00 52.55 50.00 2d92 s ASP 78 Cb 0.33 -2.51 0.00 0.00 -1.09 0.00 0.00 42.92 39.66 2d92 s ASP 78 CO 0.06 -1.15 0.62 0.59 0.70 0.00 0.00 175.17 176.00 2d92 n ASN 79 N 7.53 -3.79 -4.90 2.11 3.02 -1.17 -5.03 115.26 113.03 2d92 n ASN 79 Ca 0.10 -0.31 -0.34 0.00 -0.03 0.00 0.00 54.58 54.00 2d92 n ASN 79 Cb 0.49 -3.00 -0.05 0.00 -0.61 0.00 0.00 39.78 36.61 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 -3.18 5.45 0.15 3.41 2.01 -1.24 -4.92 115.64 117.32 2d92 s THR 80 Ca 0.24 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 2d92 s THR 80 Cb -0.11 -3.52 -0.08 0.00 0.01 0.00 0.00 72.50 68.81 2d92 s THR 80 CO 0.40 0.38 1.25 -0.44 -0.69 0.00 0.00 174.62 175.52 2d92 s SER 81 N -1.77 7.00 0.24 3.53 0.01 -1.26 -4.77 113.70 116.68 2d92 s SER 81 Ca 0.25 2.24 -0.04 0.00 1.31 0.00 0.00 55.95 59.72 2d92 s SER 81 Cb -0.13 -2.60 0.47 0.00 0.21 0.00 0.00 66.02 63.97 2d92 s SER 81 CO 0.16 -0.47 1.27 -0.11 0.41 0.00 0.00 173.24 174.50 2d92 n LEU 82 N 3.06 -0.22 -0.29 2.44 7.94 -1.26 0.22 117.00 128.89 2d92 n LEU 82 Ca 0.07 1.39 0.01 0.00 -1.11 0.00 0.00 56.01 56.38 2d92 n LEU 82 Cb 0.44 -0.45 0.15 0.00 0.53 0.00 0.00 43.42 44.09 2d92 n LEU 82 CO 0.57 -1.36 1.16 0.00 -1.11 0.00 0.00 177.39 176.64 2d92 h ALA 83 N 1.63 1.15 -0.31 1.96 0.00 -2.00 0.03 119.26 121.72 2d92 h ALA 83 Ca 0.43 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.25 2d92 h ALA 83 Cb 0.75 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2d92 h ALA 83 CO -0.81 0.18 -0.20 0.93 0.00 0.00 0.00 179.25 179.35 2d92 h GLU 84 N 0.87 0.68 0.13 0.00 5.08 0.23 -2.42 114.58 119.15 2d92 h GLU 84 Ca 0.38 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2d92 h GLU 84 Cb 0.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2d92 h GLU 84 CO -0.20 0.92 -0.06 0.00 -1.00 0.00 0.00 179.01 178.67 2d92 h ALA 85 N 0.75 -0.17 -0.76 3.43 0.00 -0.33 -1.09 119.26 121.08 2d92 h ALA 85 Ca 0.06 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2d92 h ALA 85 Cb 0.75 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2d92 h ALA 85 CO 0.06 -0.60 0.45 0.28 0.00 0.00 0.00 179.25 179.44 2d92 h VAL 86 N -0.17 1.01 -0.48 0.00 2.07 -1.04 -1.44 116.25 116.20 2d92 h VAL 86 Ca -0.02 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2d92 h VAL 86 Cb 0.14 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2d92 h VAL 86 CO 0.02 0.15 0.12 -0.33 0.02 0.00 0.00 177.57 177.56 2d92 h GLU 87 N 0.83 0.71 -0.72 1.57 4.39 -1.17 -1.91 114.58 118.29 2d92 h GLU 87 Ca 0.33 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.84 2d92 h GLU 87 Cb 0.16 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 2d92 h GLU 87 CO -0.17 0.65 0.20 0.82 -1.16 0.00 0.00 179.01 179.35 2d92 h ILE 88 N 0.69 1.26 0.00 3.13 2.04 -0.15 0.35 117.51 124.83 2d92 h ILE 88 Ca 0.16 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 2d92 h ILE 88 Cb 0.25 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2d92 h ILE 88 CO -0.00 0.37 -0.34 -0.07 0.00 0.00 0.00 178.15 178.10 2d92 h LEU 89 N 1.08 0.00 0.05 1.44 3.38 -1.02 -1.53 115.31 118.70 2d92 h LEU 89 Ca 0.23 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.92 2d92 h LEU 89 Cb 0.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2d92 h LEU 89 CO -0.00 0.34 -1.52 0.11 0.09 0.00 0.00 178.44 177.45 2d92 h LYS 90 N 0.00 0.10 0.00 1.13 1.57 -0.87 -3.31 116.57 115.19 2d92 h LYS 90 Ca -0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2d92 h LYS 90 Cb 0.88 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2d92 h LYS 90 CO 0.04 0.85 -0.05 0.00 -0.57 0.00 0.00 179.45 179.72 2d92 h ALA 91 N 0.77 0.97 -2.80 3.86 0.00 -0.24 -3.46 119.26 118.37 2d92 h ALA 91 Ca -0.22 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.16 2d92 h ALA 91 Cb 1.96 0.00 0.07 0.00 0.00 0.00 0.00 17.79 19.82 2d92 h ALA 91 CO 0.12 0.00 0.77 0.54 0.00 0.00 0.00 179.25 180.68 2d92 s VAL 92 N -3.18 2.47 0.69 0.00 0.11 -0.58 -4.99 120.40 114.92 2d92 s VAL 92 Ca 0.08 0.41 -0.14 0.00 -2.93 0.00 0.00 61.98 59.41 2d92 s VAL 92 Cb 0.08 -3.26 0.02 0.00 -1.53 0.00 0.00 36.38 31.68 2d92 s VAL 92 CO 0.65 0.07 1.10 -2.16 -3.33 0.00 0.00 175.10 171.44 2d92 s PRO 93 N -0.78 2.64 1.06 1.54 0.04 -1.26 -5.02 135.00 133.22 2d92 s PRO 93 Ca 0.58 1.32 -0.14 0.00 0.04 0.00 0.00 61.00 62.80 2d92 s PRO 93 Cb -0.43 -1.93 0.22 0.00 0.04 0.00 0.00 34.50 32.39 2d92 s PRO 93 CO 0.48 -1.37 1.10 -1.25 0.04 0.00 0.00 177.00 176.00 2d92 s PRO 94 N -4.34 -0.04 0.00 0.56 0.04 -1.26 -4.90 135.00 125.06 2d92 s PRO 94 Ca 0.65 0.36 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2d92 s PRO 94 Cb -0.19 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2d92 s PRO 94 CO 0.46 -3.01 0.00 0.41 0.04 0.00 0.00 177.00 174.90 2d92 n GLY 95 N -1.03 -1.26 3.71 0.56 0.00 -0.38 -4.88 105.19 101.91 2d92 n GLY 95 Ca 0.07 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 3.87 -4.04 0.99 -0.00 -1.26 0.34 117.00 116.89 2d92 n LEU 96 Ca 0.00 1.09 -0.31 0.00 -0.00 0.00 0.00 56.01 56.78 2d92 n LEU 96 Cb 0.00 -1.54 -0.15 0.00 -0.00 0.00 0.00 43.42 41.73 2d92 n LEU 96 CO 0.00 0.05 -0.40 -0.69 -0.00 0.00 0.00 177.39 176.36 2d92 s VAL 97 N 0.80 2.21 -0.66 1.96 1.01 0.63 -4.85 120.40 121.50 2d92 s VAL 97 Ca 0.73 -1.98 -0.19 0.00 0.00 0.00 0.00 61.98 60.54 2d92 s VAL 97 Cb -0.54 -2.47 0.11 0.00 0.00 0.00 0.00 36.38 33.47 2d92 s VAL 97 CO 0.38 -0.31 0.81 -1.00 0.00 0.00 0.00 175.10 174.98 2d92 s HIS 98 N 1.01 2.99 -0.04 5.22 3.76 -1.26 -1.26 115.29 125.71 2d92 s HIS 98 Ca 0.01 -1.00 0.05 0.00 -0.15 0.00 0.00 55.06 53.97 2d92 s HIS 98 Cb -0.19 -4.09 -0.01 0.00 1.11 0.00 0.00 32.58 29.40 2d92 s HIS 98 CO -0.07 -1.37 -0.18 -0.48 -0.85 0.00 0.00 174.74 171.79 2d92 s LEU 99 N 2.81 1.95 0.14 0.89 0.05 -1.20 -1.74 118.68 121.58 2d92 s LEU 99 Ca 0.17 -0.36 -0.23 0.00 0.05 0.00 0.00 54.13 53.76 2d92 s LEU 99 Cb -0.19 -0.98 -0.08 0.00 -2.05 0.00 0.00 46.19 42.89 2d92 s LEU 99 CO 0.04 0.17 0.72 -0.83 -0.55 0.00 0.00 176.35 175.90 2d92 s GLY 100 N -0.07 2.84 0.24 -3.48 0.00 -0.94 -1.59 107.32 104.32 2d92 s GLY 100 Ca -0.02 0.27 0.11 0.00 0.00 0.00 0.00 44.72 45.08 2d92 s GLY 100 CO 0.02 0.74 -0.21 -0.42 0.00 0.00 0.00 173.10 173.23 2d92 s ILE 101 N -1.16 2.35 -0.20 0.90 -1.09 0.79 -2.17 121.20 120.62 2d92 s ILE 101 Ca 0.34 -2.23 0.01 0.00 -2.23 0.00 0.00 60.65 56.54 2d92 s ILE 101 Cb -0.22 -2.19 0.04 0.00 -1.58 0.00 0.00 42.46 38.51 2d92 s ILE 101 CO 0.24 -0.30 -0.10 0.00 -1.23 0.00 0.00 174.94 173.54 2d92 n SER 103 N 4.66 2.92 0.00 0.00 7.64 -1.26 -2.02 113.62 125.56 2d92 n SER 103 Ca -0.15 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2d92 n SER 103 Cb 0.46 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 2d92 n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d92 n GLY 104 N 6.00 5.09 3.55 0.23 0.00 -1.26 -0.78 105.19 118.03 2d92 n GLY 104 Ca 0.33 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 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 2.33 2.62 0.16 1.61 0.04 -1.24 -4.83 135.00 135.68 2d92 s PRO 105 Ca 0.00 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 2d92 s PRO 105 Cb 0.00 -4.45 -0.07 0.00 0.04 0.00 0.00 34.50 30.01 2d92 s PRO 105 CO 0.00 -2.80 1.10 -1.12 0.04 0.00 0.00 177.00 174.22 2d92 s SER 106 N 8.11 7.26 0.18 6.66 0.01 -1.26 -4.39 113.70 130.27 2d92 s SER 106 Ca 0.67 2.05 -0.18 0.00 1.31 0.00 0.00 55.95 59.81 2d92 s SER 106 Cb -0.12 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.43 2d92 s SER 106 CO 0.19 -0.24 0.65 -0.94 0.41 0.00 0.00 173.24 173.30 2d92 s SER 107 N 0.05 6.98 0.00 2.44 1.04 -1.24 -5.08 113.70 117.89 2d92 s SER 107 Ca 0.50 1.29 0.00 0.00 0.48 0.00 0.00 55.95 58.22 2d92 s SER 107 Cb -0.29 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2d92 s SER 107 CO 0.34 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.25