#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 3.88 -0.32 1.61 0.15 -1.26 -5.08 113.70 112.68 2d92 s SER 2 Ca 0.00 -3.38 -0.43 0.00 0.70 0.00 0.00 55.95 52.84 2d92 s SER 2 Cb 0.00 -1.29 -0.19 0.00 -1.71 0.00 0.00 66.02 62.83 2d92 s SER 2 CO 0.00 -0.15 1.53 -1.20 1.20 0.00 0.00 173.24 174.62 2d92 n SER 3 N 2.56 1.36 -1.34 5.45 7.64 -1.26 -4.50 113.62 123.54 2d92 n SER 3 Ca 0.18 1.15 0.17 0.00 1.01 0.00 0.00 58.87 61.38 2d92 n SER 3 Cb 0.37 -0.98 -0.08 0.00 -1.01 0.00 0.00 64.21 62.52 2d92 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d92 n GLY 4 N 3.54 -2.98 1.45 0.23 0.00 -1.26 -5.00 105.19 101.16 2d92 n GLY 4 Ca 0.27 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.18 0.37 -2.20 1.61 7.64 -1.26 -5.02 113.62 110.58 2d92 n SER 5 Ca -0.06 0.20 -0.19 0.00 1.01 0.00 0.00 58.87 59.83 2d92 n SER 5 Cb 0.63 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 2d92 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d92 n SER 6 N -3.16 -5.31 -3.96 6.43 7.64 -1.26 -4.90 113.62 109.09 2d92 n SER 6 Ca 0.00 0.14 -0.39 0.00 1.01 0.00 0.00 58.87 59.63 2d92 n SER 6 Cb 0.00 -4.51 -0.02 0.00 -1.01 0.00 0.00 64.21 58.67 2d92 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d92 n GLY 7 N -0.82 4.78 3.74 0.23 0.00 -1.26 -5.04 105.19 106.83 2d92 n GLY 7 Ca -0.21 -2.66 -0.41 0.00 0.00 0.00 0.00 46.02 42.73 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 -2.27 4.39 -0.21 1.61 8.01 -1.26 -5.01 118.70 123.95 2d92 s GLU 8 Ca 0.32 2.09 -0.07 0.00 0.01 0.00 0.00 54.97 57.32 2d92 s GLU 8 Cb 0.02 -3.17 -0.03 0.00 -4.31 0.00 0.00 34.13 26.64 2d92 s GLU 8 CO 0.02 -0.24 0.04 -1.17 0.01 0.00 0.00 175.26 173.92 2d92 s LEU 9 N -0.43 3.51 -0.02 1.80 0.20 -1.26 -4.94 118.68 117.53 2d92 s LEU 9 Ca 0.55 -0.10 0.03 0.00 0.69 0.00 0.00 54.13 55.30 2d92 s LEU 9 Cb -0.37 -1.90 -0.04 0.00 -0.43 0.00 0.00 46.19 43.44 2d92 s LEU 9 CO 0.41 0.07 0.03 0.00 -0.29 0.00 0.00 176.35 176.57 2d92 n ALA 10 N 4.21 1.97 -0.15 5.97 0.00 -1.26 -4.75 120.51 126.50 2d92 n ALA 10 Ca -0.17 -0.18 -0.12 0.00 0.00 0.00 0.00 53.44 52.98 2d92 n ALA 10 Cb 0.52 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.67 0.00 0.00 3.38 -1.97 -3.42 115.31 111.63 2d92 h LEU 11 Ca -0.06 0.24 -0.41 0.00 0.09 0.00 0.00 57.88 57.74 2d92 h LEU 11 Cb 0.94 0.71 0.06 0.00 0.09 0.00 0.00 40.66 42.45 2d92 h LEU 11 CO 0.00 -0.38 0.04 0.79 0.09 0.00 0.00 178.44 178.99 2d92 n TRP 12 N -5.39 -2.77 -4.36 1.13 8.01 -1.26 -4.69 117.44 108.10 2d92 n TRP 12 Ca -0.02 -1.64 -0.33 0.00 -1.31 0.00 0.00 57.50 54.20 2d92 n TRP 12 Cb 0.35 -0.57 -0.09 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 -4.37 5.05 0.00 -0.99 0.15 -1.18 -4.99 113.70 107.37 2d92 s SER 13 Ca 0.56 0.02 0.11 0.00 0.70 0.00 0.00 55.95 57.34 2d92 s SER 13 Cb -0.04 -1.33 0.67 0.00 -1.71 0.00 0.00 66.02 63.61 2d92 s SER 13 CO 0.36 0.32 1.10 -0.81 1.20 0.00 0.00 173.24 175.41 2d92 n PRO 14 N 1.71 0.49 -3.76 5.44 -0.04 -1.26 -4.54 135.00 133.04 2d92 n PRO 14 Ca -0.16 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.92 2d92 n PRO 14 Cb 0.53 -1.36 -0.13 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.90 0.07 0.54 -1.05 -1.26 -5.09 118.70 112.81 2d92 s GLU 15 Ca 0.17 -0.99 -0.16 0.00 -0.15 0.00 0.00 54.97 53.84 2d92 s GLU 15 Cb 0.08 -3.40 -0.06 0.00 -0.44 0.00 0.00 34.13 30.30 2d92 s GLU 15 CO 0.13 -0.53 0.50 0.54 0.95 0.00 0.00 175.26 176.85 2d92 s VAL 16 N 1.46 4.88 -0.09 1.83 0.11 -1.26 -4.62 120.40 122.71 2d92 s VAL 16 Ca 0.01 0.97 0.04 0.00 -2.93 0.00 0.00 61.98 60.07 2d92 s VAL 16 Cb -0.18 -3.79 -0.01 0.00 -1.53 0.00 0.00 36.38 30.87 2d92 s VAL 16 CO 0.02 0.48 -0.21 -1.59 -3.33 0.00 0.00 175.10 170.48 2d92 s LYS 17 N -1.32 2.93 -0.45 1.54 -2.85 -0.64 -4.88 119.74 114.06 2d92 s LYS 17 Ca 0.29 -0.83 -0.23 0.00 -1.00 0.00 0.00 55.97 54.21 2d92 s LYS 17 Cb -0.17 -2.34 0.03 0.00 -2.06 0.00 0.00 37.83 33.29 2d92 s LYS 17 CO 0.17 0.28 0.75 0.42 0.10 0.00 0.00 175.35 177.08 2d92 s ILE 18 N 0.10 4.69 -0.16 3.79 -1.09 -1.26 -0.25 121.20 127.02 2d92 s ILE 18 Ca -0.10 0.35 -0.16 0.00 -2.23 0.00 0.00 60.65 58.51 2d92 s ILE 18 Cb -0.16 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 2d92 s ILE 18 CO 0.06 -0.69 0.37 -0.69 -1.23 0.00 0.00 174.94 172.76 2d92 s VAL 19 N 3.18 5.25 -0.58 2.92 1.01 -0.20 -4.90 120.40 127.08 2d92 s VAL 19 Ca 0.28 0.70 -0.24 0.00 0.00 0.00 0.00 61.98 62.72 2d92 s VAL 19 Cb -0.13 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.59 2d92 s VAL 19 CO 0.22 0.34 0.98 -1.61 0.00 0.00 0.00 175.10 175.03 2d92 s GLU 20 N 0.69 3.30 -0.19 2.72 2.02 -1.26 -3.17 118.70 122.82 2d92 s GLU 20 Ca 0.20 -0.32 -0.04 0.00 0.02 0.00 0.00 54.97 54.83 2d92 s GLU 20 Cb -0.14 -4.08 -0.02 0.00 0.10 0.00 0.00 34.13 29.98 2d92 s GLU 20 CO 0.07 -1.58 -0.03 -0.51 0.02 0.00 0.00 175.26 173.22 2d92 s LEU 21 N 4.13 3.14 -0.61 1.80 1.43 -0.38 -4.87 118.68 123.32 2d92 s LEU 21 Ca 0.30 -0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 52.96 2d92 s LEU 21 Cb -0.13 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.39 2d92 s LEU 21 CO 0.18 0.09 0.85 -0.69 0.23 0.00 0.00 176.35 177.01 2d92 s VAL 22 N 0.85 4.53 0.20 -1.59 1.01 -1.26 0.24 120.40 124.38 2d92 s VAL 22 Ca -0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2d92 s VAL 22 Cb -0.14 -4.57 -0.09 0.00 0.00 0.00 0.00 36.38 31.57 2d92 s VAL 22 CO 0.02 -1.26 1.39 -0.75 0.00 0.00 0.00 175.10 174.50 2d92 s LYS 23 N 3.51 4.32 0.46 2.72 2.20 0.62 -4.86 119.74 128.70 2d92 s LYS 23 Ca 0.19 2.17 0.04 0.00 -0.36 0.00 0.00 55.97 58.02 2d92 s LYS 23 Cb -0.19 -3.17 0.01 0.00 -1.51 0.00 0.00 37.83 32.98 2d92 s LYS 23 CO 0.10 -0.37 0.65 0.34 -0.36 0.00 0.00 175.35 175.70 2d92 s ASP 24 N 0.54 5.58 0.46 1.43 2.15 -0.96 -2.35 116.67 123.52 2d92 s ASP 24 Ca 0.60 -0.13 0.31 0.00 0.43 0.00 0.00 52.55 53.76 2d92 s ASP 24 Cb -0.39 -0.95 1.42 0.00 -0.30 0.00 0.00 42.92 42.70 2d92 s ASP 24 CO 0.38 -0.85 1.67 0.00 -0.17 0.00 0.00 175.17 176.20 2d92 h LYS 26 N 0.13 0.08 0.00 0.00 2.10 -2.02 -3.51 116.57 113.36 2d92 h LYS 26 Ca 0.75 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 59.29 2d92 h LYS 26 Cb 2.46 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 33.83 2d92 h LYS 26 CO -0.28 0.96 0.00 0.41 -2.00 0.00 0.00 179.45 178.54 2d92 n GLY 27 N 1.32 0.21 2.05 0.07 0.00 0.69 -5.13 105.19 104.40 2d92 n GLY 27 Ca -0.10 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.25 0.99 7.99 -1.26 -2.27 117.00 121.19 2d92 n LEU 28 Ca 0.00 -0.98 0.05 0.00 -0.01 0.00 0.00 56.01 55.06 2d92 n LEU 28 Cb 0.00 -0.42 0.07 0.00 -0.11 0.00 0.00 43.42 42.96 2d92 n LEU 28 CO 0.00 -0.85 0.14 0.61 -1.51 0.00 0.00 177.39 175.78 2d92 n GLY 29 N 0.73 2.11 3.34 -0.72 0.00 -1.26 -4.69 105.19 104.70 2d92 n GLY 29 Ca 0.09 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.87 1.79 0.26 1.61 -0.12 -1.26 0.88 117.98 120.27 2d92 s PHE 30 Ca 0.35 -1.61 0.01 0.00 -0.05 0.00 0.00 56.93 55.63 2d92 s PHE 30 Cb 0.38 -0.81 -0.05 0.00 -0.63 0.00 0.00 43.02 41.91 2d92 s PHE 30 CO -0.14 -0.78 0.10 -1.12 -0.05 0.00 0.00 175.22 173.23 2d92 s SER 31 N -3.43 1.27 0.05 1.98 0.01 -0.43 -4.88 113.70 108.28 2d92 s SER 31 Ca 0.37 -1.39 -0.05 0.00 1.31 0.00 0.00 55.95 56.19 2d92 s SER 31 Cb 0.02 0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 2d92 s SER 31 CO 0.26 -0.73 0.08 0.27 0.41 0.00 0.00 173.24 173.53 2d92 s ILE 32 N -3.72 0.16 0.25 1.44 -4.36 -1.26 -1.63 121.20 112.08 2d92 s ILE 32 Ca 0.38 -1.33 -0.01 0.00 -0.26 0.00 0.00 60.65 59.42 2d92 s ILE 32 Cb 0.08 -1.18 -0.03 0.00 1.25 0.00 0.00 42.46 42.58 2d92 s ILE 32 CO 0.14 -0.73 0.25 -1.48 0.24 0.00 0.00 174.94 173.36 2d92 s LEU 33 N -2.53 1.13 -0.24 0.37 2.34 -1.13 -4.71 118.68 113.90 2d92 s LEU 33 Ca 0.01 -1.41 -0.10 0.00 0.06 0.00 0.00 54.13 52.69 2d92 s LEU 33 Cb 0.03 0.75 -0.05 0.00 -0.56 0.00 0.00 46.19 46.36 2d92 s LEU 33 CO -0.08 -0.98 0.15 1.51 -1.06 0.00 0.00 176.35 175.89 2d92 s ASP 34 N -3.19 6.01 0.27 1.48 -4.77 -1.26 -2.45 116.67 112.76 2d92 s ASP 34 Ca 0.36 0.07 0.09 0.00 -3.30 0.00 0.00 52.55 49.77 2d92 s ASP 34 Cb 0.04 -2.09 -0.04 0.00 -1.09 0.00 0.00 42.92 39.74 2d92 s ASP 34 CO 0.16 0.05 0.04 -0.47 0.70 0.00 0.00 175.17 175.65 2d92 s TYR 35 N 1.14 2.75 -0.09 2.11 6.14 0.32 -4.95 117.35 124.76 2d92 s TYR 35 Ca 0.07 -0.23 0.02 0.00 0.64 0.00 0.00 57.07 57.57 2d92 s TYR 35 Cb -0.14 -1.27 0.02 0.00 0.42 0.00 0.00 41.96 40.99 2d92 s TYR 35 CO 0.05 0.58 -0.13 -0.65 0.64 0.00 0.00 175.55 176.04 2d92 s GLN 36 N -3.71 1.90 0.28 4.97 -0.21 -1.26 -1.44 119.66 120.19 2d92 s GLN 36 Ca 0.32 -0.45 -0.28 0.00 0.02 0.00 0.00 55.36 54.97 2d92 s GLN 36 Cb -0.06 -1.63 -0.14 0.00 1.00 0.00 0.00 33.01 32.17 2d92 s GLN 36 CO 0.21 -0.05 0.94 -3.47 -2.12 0.00 0.00 175.29 170.80 2d92 n ASP 37 N 4.13 0.94 0.09 5.90 -0.08 -1.18 -4.84 116.55 121.52 2d92 n ASP 37 Ca -0.20 1.17 0.10 0.00 -1.51 0.00 0.00 54.79 54.36 2d92 n ASP 37 Cb 0.51 -1.24 0.44 0.00 2.34 0.00 0.00 41.12 43.17 2d92 n ASP 37 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2d92 n PRO 38 N 0.75 0.14 0.00 -0.67 -0.04 -1.26 -3.04 135.00 130.87 2d92 n PRO 38 Ca 0.11 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2d92 n PRO 38 Cb 0.31 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2d92 n PRO 38 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d92 n LEU 39 N -2.03 0.00 -3.86 1.53 4.77 -1.26 -4.95 117.00 111.20 2d92 n LEU 39 Ca 0.02 -0.27 -0.30 0.00 -0.03 0.00 0.00 56.01 55.44 2d92 n LEU 39 Cb 0.21 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.16 2d92 n LEU 39 CO 0.18 0.00 -0.27 -1.81 -1.33 0.00 0.00 177.39 174.16 2d92 s ASP 40 N -0.81 4.20 0.48 -1.43 1.11 -1.17 -4.96 116.67 114.09 2d92 s ASP 40 Ca 0.00 -2.38 0.27 0.00 0.18 0.00 0.00 52.55 50.62 2d92 s ASP 40 Cb 0.00 -1.31 1.13 0.00 1.07 0.00 0.00 42.92 43.81 2d92 s ASP 40 CO 0.00 -0.32 1.91 1.55 1.18 0.00 0.00 175.17 179.49 2d92 h PRO 41 N 7.21 0.00 -0.13 8.23 0.13 -1.93 -2.45 132.00 143.06 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 0.54 0.16 0.00 0.25 -0.23 0.00 0.00 178.00 178.72 2d92 n THR 42 N -3.37 0.17 -4.30 1.56 -2.24 -1.26 -4.85 114.28 99.99 2d92 n THR 42 Ca -0.00 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 2d92 n THR 42 Cb 0.36 0.19 -0.11 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.83 1.87 -0.03 -0.78 0.52 -0.93 -5.11 118.95 112.66 2d92 s ARG 43 Ca 0.30 -1.20 -0.06 0.00 -0.52 0.00 0.00 55.73 54.24 2d92 s ARG 43 Cb 0.15 -2.13 0.01 0.00 0.52 0.00 0.00 34.95 33.51 2d92 s ARG 43 CO 0.24 0.47 0.15 -1.54 0.02 0.00 0.00 175.30 174.63 2d92 s SER 44 N -2.34 -0.08 0.01 0.23 1.04 -1.26 -3.36 113.70 107.94 2d92 s SER 44 Ca 0.20 0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.74 2d92 s SER 44 Cb -0.10 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 2d92 s SER 44 CO 0.12 -0.18 -0.04 0.68 0.98 0.00 0.00 173.24 174.80 2d92 s VAL 45 N -0.51 0.29 -0.13 5.02 -7.23 -0.52 -2.95 120.40 114.37 2d92 s VAL 45 Ca -0.06 -0.46 -0.24 0.00 -1.81 0.00 0.00 61.98 59.41 2d92 s VAL 45 Cb -0.04 -0.30 -0.02 0.00 0.56 0.00 0.00 36.38 36.57 2d92 s VAL 45 CO 0.01 -0.12 0.75 -0.63 -0.31 0.00 0.00 175.10 174.80 2d92 s ILE 46 N -0.58 4.96 0.46 -0.62 -1.09 -1.26 -0.52 121.20 122.56 2d92 s ILE 46 Ca -0.04 1.50 0.06 0.00 -2.23 0.00 0.00 60.65 59.94 2d92 s ILE 46 Cb -0.04 -4.07 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2d92 s ILE 46 CO -0.00 0.12 0.28 -0.69 -1.23 0.00 0.00 174.94 173.43 2d92 s VAL 47 N 1.60 2.10 -0.90 2.92 1.01 -1.03 -0.46 120.40 125.65 2d92 s VAL 47 Ca 0.37 -1.57 -0.19 0.00 0.00 0.00 0.00 61.98 60.58 2d92 s VAL 47 Cb -0.17 -2.67 0.12 0.00 0.00 0.00 0.00 36.38 33.66 2d92 s VAL 47 CO 0.14 0.00 1.11 -0.63 0.00 0.00 0.00 175.10 175.73 2d92 s ILE 48 N -2.65 4.68 0.11 2.22 -1.09 0.11 -2.85 121.20 121.72 2d92 s ILE 48 Ca 0.38 -1.45 -0.21 0.00 -2.23 0.00 0.00 60.65 57.14 2d92 s ILE 48 Cb 0.00 -4.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.06 2d92 s ILE 48 CO 0.22 -1.51 1.36 -0.09 -1.23 0.00 0.00 174.94 173.70 2d92 h ARG 49 N 8.92 -0.02 -1.47 2.79 9.65 -1.59 -1.87 114.38 130.79 2d92 h ARG 49 Ca 0.11 0.00 0.24 0.00 -1.10 0.00 0.00 59.98 59.23 2d92 h ARG 49 Cb 1.03 0.01 -0.20 0.00 -1.39 0.00 0.00 29.97 29.41 2d92 h ARG 49 CO 1.12 -0.02 0.80 0.45 2.80 0.00 0.00 179.97 185.12 2d92 s SER 50 N -4.65 -0.15 -0.34 -3.80 0.15 -1.25 -4.61 113.70 99.05 2d92 s SER 50 Ca -0.08 0.03 -0.13 0.00 0.70 0.00 0.00 55.95 56.47 2d92 s SER 50 Cb 0.07 0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.52 2d92 s SER 50 CO 0.42 -0.23 0.25 -0.76 1.20 0.00 0.00 173.24 174.11 2d92 s LEU 51 N -1.99 4.53 0.67 3.45 1.43 -1.26 -1.31 118.68 124.19 2d92 s LEU 51 Ca 0.08 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.60 2d92 s LEU 51 Cb -0.01 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2d92 s LEU 51 CO -0.05 -0.24 0.74 0.52 0.23 0.00 0.00 176.35 177.55 2d92 n VAL 52 N 5.11 2.64 -1.58 -1.59 0.31 0.25 -4.78 118.33 118.69 2d92 n VAL 52 Ca -0.12 -0.44 -0.48 0.00 -0.01 0.00 0.00 64.34 63.29 2d92 n VAL 52 Cb 0.50 -0.92 -0.05 0.00 -0.91 0.00 0.00 33.84 32.46 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 -2.14 1.19 -2.37 3.52 0.00 -1.26 -0.50 120.51 118.95 2d92 n ALA 53 Ca 0.12 0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.39 2d92 n ALA 53 Cb 0.49 -2.63 -0.01 0.00 0.00 0.00 0.00 19.45 17.30 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 9.08 -5.63 -4.84 0.00 9.92 -1.26 -4.97 116.55 118.85 2d92 n ASP 54 Ca 0.31 -0.02 -0.32 0.00 -0.53 0.00 0.00 54.79 54.23 2d92 n ASP 54 Cb 0.32 -4.67 -0.04 0.00 -0.64 0.00 0.00 41.12 36.09 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 -2.11 2.12 0.28 0.44 0.00 0.34 -4.65 107.32 103.75 2d92 s GLY 55 Ca 0.00 0.18 0.17 0.00 0.00 0.00 0.00 44.72 45.06 2d92 s GLY 55 CO 0.00 0.44 1.17 -0.62 0.00 0.00 0.00 173.10 174.09 2d92 n VAL 56 N -1.32 -0.30 0.23 1.40 0.31 -1.26 -0.20 118.33 117.19 2d92 n VAL 56 Ca 0.06 1.48 -0.09 0.00 -0.01 0.00 0.00 64.34 65.78 2d92 n VAL 56 Cb 0.54 -2.41 -0.04 0.00 -0.91 0.00 0.00 33.84 31.02 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 1.44 -1.14 -0.72 3.52 0.00 -1.91 -2.16 119.26 118.29 2d92 h ALA 57 Ca 0.63 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.47 2d92 h ALA 57 Cb 1.71 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2d92 h ALA 57 CO -0.54 -1.10 0.42 1.49 0.00 0.00 0.00 179.25 179.52 2d92 h GLU 58 N -0.59 0.76 -0.34 0.00 4.81 -0.85 -2.47 114.58 115.90 2d92 h GLU 58 Ca -0.06 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2d92 h GLU 58 Cb 0.45 -0.17 -0.08 0.00 0.63 0.00 0.00 28.75 29.57 2d92 h GLU 58 CO 0.10 0.51 -0.43 0.00 -0.73 0.00 0.00 179.01 178.45 2d92 h ARG 59 N 0.79 -0.36 -0.46 1.92 3.08 -0.63 -1.35 114.38 117.37 2d92 h ARG 59 Ca 0.31 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.43 2d92 h ARG 59 Cb 0.14 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2d92 h ARG 59 CO -0.16 -0.24 0.21 0.66 -1.07 0.00 0.00 179.97 179.37 2d92 h SER 60 N -0.37 0.28 -0.97 7.04 4.64 -1.11 -3.47 113.55 119.59 2d92 h SER 60 Ca 0.12 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2d92 h SER 60 Cb 0.59 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2d92 h SER 60 CO -0.53 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.24 2d92 n GLY 61 N -1.24 0.69 0.00 -0.77 0.00 -0.51 -5.00 105.19 98.37 2d92 n GLY 61 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.49 0.00 3.92 -0.02 0.00 -1.26 -5.10 105.19 102.25 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 -1.70 3.98 0.03 0.99 1.02 -1.26 -5.00 118.68 116.74 2d92 s LEU 63 Ca 0.00 0.68 -0.20 0.00 0.02 0.00 0.00 54.13 54.63 2d92 s LEU 63 Cb 0.00 -3.53 0.04 0.00 0.02 0.00 0.00 46.19 42.72 2d92 s LEU 63 CO 0.00 -0.29 0.45 -0.76 0.02 0.00 0.00 176.35 175.77 2d92 s LEU 64 N -3.96 0.26 -0.14 1.79 1.43 -1.26 -4.77 118.68 112.04 2d92 s LEU 64 Ca 0.43 0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 53.35 2d92 s LEU 64 Cb -0.10 1.84 -0.04 0.00 0.03 0.00 0.00 46.19 47.92 2d92 s LEU 64 CO 0.34 -0.64 1.55 -2.16 0.23 0.00 0.00 176.35 175.67 2d92 s PRO 65 N -2.22 4.05 0.00 1.29 0.04 -1.26 -2.87 135.00 134.03 2d92 s PRO 65 Ca -0.07 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2d92 s PRO 65 Cb -0.01 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.57 2d92 s PRO 65 CO -0.00 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.46 2d92 n GLY 66 N 4.22 1.40 3.77 0.56 0.00 -0.70 -4.56 105.19 109.88 2d92 n GLY 66 Ca 0.17 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 -1.52 6.41 -0.16 1.61 1.01 -1.14 -4.17 116.67 118.71 2d92 s ASP 67 Ca 0.00 2.28 -0.22 0.00 0.71 0.00 0.00 52.55 55.32 2d92 s ASP 67 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 2d92 s ASP 67 CO 0.00 -0.75 0.66 -0.60 0.21 0.00 0.00 175.17 174.69 2d92 s ARG 68 N -2.50 4.28 -0.31 8.23 3.52 -0.92 0.04 118.95 131.29 2d92 s ARG 68 Ca 0.60 0.70 -0.26 0.00 -0.13 0.00 0.00 55.73 56.64 2d92 s ARG 68 Cb -0.28 -3.54 0.01 0.00 -1.56 0.00 0.00 34.95 29.58 2d92 s ARG 68 CO 0.35 -0.16 0.94 -1.17 -0.81 0.00 0.00 175.30 174.45 2d92 s LEU 69 N 1.62 4.01 -0.06 -0.88 2.96 0.40 -1.35 118.68 125.39 2d92 s LEU 69 Ca 0.31 0.85 -0.20 0.00 -0.22 0.00 0.00 54.13 54.88 2d92 s LEU 69 Cb -0.16 -3.32 -0.15 0.00 0.50 0.00 0.00 46.19 43.06 2d92 s LEU 69 CO 0.12 -0.76 0.80 0.58 -1.32 0.00 0.00 176.35 175.78 2d92 h VAL 70 N 5.67 0.80 -3.17 1.68 2.07 -1.58 -3.41 116.25 118.31 2d92 h VAL 70 Ca -0.22 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.17 2d92 h VAL 70 Cb 1.08 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 2d92 h VAL 70 CO 0.96 0.22 0.13 -0.94 0.02 0.00 0.00 177.57 177.96 2d92 s SER 71 N -5.49 -0.25 -0.20 0.57 1.04 -1.25 -2.72 113.70 105.41 2d92 s SER 71 Ca -0.12 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 55.67 2d92 s SER 71 Cb 0.00 0.67 0.06 0.00 0.10 0.00 0.00 66.02 66.86 2d92 s SER 71 CO 0.45 -1.24 0.03 -0.69 0.98 0.00 0.00 173.24 172.77 2d92 s VAL 72 N -3.92 0.59 -1.14 5.02 1.01 -1.17 -2.52 120.40 118.27 2d92 s VAL 72 Ca 0.12 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2d92 s VAL 72 Cb -0.04 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2d92 s VAL 72 CO 0.05 -0.23 0.98 0.59 0.00 0.00 0.00 175.10 176.48 2d92 n ASN 73 N 5.02 -4.41 -2.32 3.32 4.13 0.14 -3.20 115.26 117.94 2d92 n ASN 73 Ca -0.09 -0.50 -0.09 0.00 1.68 0.00 0.00 54.58 55.58 2d92 n ASN 73 Cb 0.47 -4.51 0.05 0.00 -1.54 0.00 0.00 39.78 34.25 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 -4.19 -3.23 -3.75 3.52 2.13 -1.26 -5.02 120.64 108.86 2d92 n GLU 74 Ca -0.09 0.46 -0.29 0.00 0.66 0.00 0.00 57.16 57.90 2d92 n GLU 74 Cb 0.59 -4.24 -0.16 0.00 0.27 0.00 0.00 31.44 27.90 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 -3.20 1.32 -0.35 4.31 1.51 -1.19 -5.09 117.35 114.66 2d92 s TYR 75 Ca 0.03 -1.18 -0.27 0.00 -1.01 0.00 0.00 57.07 54.65 2d92 s TYR 75 Cb -0.00 -1.25 -0.06 0.00 -0.11 0.00 0.00 41.96 40.53 2d92 s TYR 75 CO 0.39 -0.70 2.30 0.00 -1.11 0.00 0.00 175.55 176.42 2d92 n LEU 77 N 13.67 3.55 -4.69 0.00 4.77 -1.10 -4.94 117.00 128.26 2d92 n LEU 77 Ca 0.33 -1.73 -0.45 0.00 -0.03 0.00 0.00 56.01 54.13 2d92 n LEU 77 Cb 0.50 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2d92 n LEU 77 CO 0.68 0.87 1.19 0.47 -1.33 0.00 0.00 177.39 179.27 2d92 n ASP 78 N 1.46 3.26 -4.12 -1.43 8.00 -1.26 -2.08 116.55 120.38 2d92 n ASP 78 Ca 0.22 1.10 -0.29 0.00 0.71 0.00 0.00 54.79 56.53 2d92 n ASP 78 Cb 0.57 -1.47 -0.05 0.00 -0.02 0.00 0.00 41.12 40.15 2d92 n ASP 78 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2d92 n ASN 79 N 3.08 -0.12 -4.81 -2.24 3.02 -1.15 -4.94 115.26 108.10 2d92 n ASN 79 Ca 0.15 -1.11 -0.31 0.00 -0.03 0.00 0.00 54.58 53.27 2d92 n ASN 79 Cb 0.31 -2.46 -0.06 0.00 -0.61 0.00 0.00 39.78 36.97 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 -4.04 4.74 0.09 3.41 2.01 -0.88 -4.95 115.64 116.01 2d92 s THR 80 Ca 0.08 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 2d92 s THR 80 Cb -0.05 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.13 2d92 s THR 80 CO 0.94 0.15 0.98 -0.94 -0.69 0.00 0.00 174.62 175.06 2d92 s SER 81 N -2.34 7.44 0.21 3.53 1.04 -1.26 -4.78 113.70 117.54 2d92 s SER 81 Ca 0.30 1.79 -0.08 0.00 0.48 0.00 0.00 55.95 58.44 2d92 s SER 81 Cb -0.12 -2.59 0.31 0.00 0.10 0.00 0.00 66.02 63.72 2d92 s SER 81 CO 0.22 -0.13 1.22 -0.11 0.98 0.00 0.00 173.24 175.42 2d92 n LEU 82 N 3.05 -0.35 -0.23 2.42 7.94 -1.26 0.19 117.00 128.76 2d92 n LEU 82 Ca 0.03 1.35 0.01 0.00 -1.11 0.00 0.00 56.01 56.30 2d92 n LEU 82 Cb 0.49 -0.38 0.13 0.00 0.53 0.00 0.00 43.42 44.19 2d92 n LEU 82 CO 0.52 -1.27 1.02 0.00 -1.11 0.00 0.00 177.39 176.55 2d92 h ALA 83 N 1.42 0.90 -0.34 1.96 0.00 -1.99 0.26 119.26 121.46 2d92 h ALA 83 Ca 0.35 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 2d92 h ALA 83 Cb 0.54 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2d92 h ALA 83 CO -0.80 -0.14 0.03 0.93 0.00 0.00 0.00 179.25 179.27 2d92 h GLU 84 N 0.49 0.58 -0.29 0.00 5.08 0.17 -1.89 114.58 118.71 2d92 h GLU 84 Ca 0.34 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2d92 h GLU 84 Cb 0.41 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2d92 h GLU 84 CO -0.31 0.68 0.13 0.00 -1.00 0.00 0.00 179.01 178.52 2d92 h ALA 85 N 0.87 0.34 -0.52 3.43 0.00 -0.20 -1.06 119.26 122.13 2d92 h ALA 85 Ca 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d92 h ALA 85 Cb 0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2d92 h ALA 85 CO 0.01 -0.26 0.31 0.28 0.00 0.00 0.00 179.25 179.59 2d92 h VAL 86 N 0.28 1.16 -0.82 0.00 2.07 -0.91 -2.10 116.25 115.93 2d92 h VAL 86 Ca 0.12 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2d92 h VAL 86 Cb 0.06 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2d92 h VAL 86 CO -0.10 0.17 0.53 -0.33 0.02 0.00 0.00 177.57 177.85 2d92 h GLU 87 N 0.70 1.09 -0.36 1.57 5.08 -1.00 -1.20 114.58 120.45 2d92 h GLU 87 Ca 0.19 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2d92 h GLU 87 Cb -0.00 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2d92 h GLU 87 CO -0.03 0.74 -0.12 0.82 -1.00 0.00 0.00 179.01 179.42 2d92 h ILE 88 N 1.12 1.25 0.00 3.13 2.04 -0.74 0.18 117.51 124.48 2d92 h ILE 88 Ca 0.30 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 2d92 h ILE 88 Cb -0.10 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2d92 h ILE 88 CO -0.06 0.37 -0.13 -0.07 0.00 0.00 0.00 178.15 178.26 2d92 h LEU 89 N 0.58 0.00 0.00 1.44 3.38 -0.71 -2.17 115.31 117.83 2d92 h LEU 89 Ca 0.10 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.81 2d92 h LEU 89 Cb 0.54 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2d92 h LEU 89 CO 0.03 0.13 -1.68 0.29 0.09 0.00 0.00 178.44 177.30 2d92 n LYS 90 N -3.18 0.63 0.14 1.13 5.02 -0.53 -3.99 118.16 117.39 2d92 n LYS 90 Ca 0.02 0.26 0.12 0.00 -2.02 0.00 0.00 58.31 56.69 2d92 n LYS 90 Cb 0.49 -1.78 0.20 0.00 -0.02 0.00 0.00 35.03 33.92 2d92 n LYS 90 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d92 h ALA 91 N 1.10 0.82 -2.79 7.82 0.00 -0.63 -3.46 119.26 122.12 2d92 h ALA 91 Ca -0.27 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.11 2d92 h ALA 91 Cb 1.92 0.00 0.07 0.00 0.00 0.00 0.00 17.79 19.78 2d92 h ALA 91 CO 0.07 0.00 0.77 0.54 0.00 0.00 0.00 179.25 180.63 2d92 s VAL 92 N -3.21 2.48 0.70 0.00 0.11 -0.82 -4.99 120.40 114.67 2d92 s VAL 92 Ca 0.06 0.42 -0.14 0.00 -2.93 0.00 0.00 61.98 59.40 2d92 s VAL 92 Cb 0.09 -3.27 0.02 0.00 -1.53 0.00 0.00 36.38 31.69 2d92 s VAL 92 CO 0.69 0.07 1.10 -2.16 -3.33 0.00 0.00 175.10 171.47 2d92 s PRO 93 N -0.76 2.62 1.06 1.54 0.04 -1.26 -5.03 135.00 133.22 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 0.47 -1.38 1.10 -1.25 0.04 0.00 0.00 177.00 175.98 2d92 s PRO 94 N -4.36 -0.05 0.18 0.56 0.04 -1.26 -4.90 135.00 125.21 2d92 s PRO 94 Ca 0.65 0.35 0.00 0.00 0.04 0.00 0.00 61.00 62.04 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 -3.02 0.00 0.41 0.04 0.00 0.00 177.00 174.89 2d92 n GLY 95 N -1.04 -1.65 3.66 0.56 0.00 -0.99 -4.88 105.19 100.84 2d92 n GLY 95 Ca 0.07 -1.93 -0.46 0.00 0.00 0.00 0.00 46.02 43.70 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 2.97 -4.04 0.99 -0.00 -1.26 -0.28 117.00 115.38 2d92 n LEU 96 Ca 0.00 1.09 -0.31 0.00 -0.00 0.00 0.00 56.01 56.79 2d92 n LEU 96 Cb 0.00 -1.41 -0.15 0.00 -0.00 0.00 0.00 43.42 41.86 2d92 n LEU 96 CO 0.00 -0.37 -0.40 -0.69 -0.00 0.00 0.00 177.39 175.93 2d92 s VAL 97 N 0.78 2.21 -0.53 1.96 1.01 0.65 -4.87 120.40 121.61 2d92 s VAL 97 Ca 0.78 -1.98 -0.20 0.00 0.00 0.00 0.00 61.98 60.58 2d92 s VAL 97 Cb -0.70 -2.47 0.06 0.00 0.00 0.00 0.00 36.38 33.27 2d92 s VAL 97 CO 0.40 -0.31 0.73 -1.00 0.00 0.00 0.00 175.10 174.91 2d92 s HIS 98 N 1.01 2.96 0.01 5.22 3.76 -1.26 -1.25 115.29 125.74 2d92 s HIS 98 Ca 0.01 -0.46 0.04 0.00 -0.15 0.00 0.00 55.06 54.50 2d92 s HIS 98 Cb -0.19 -3.75 -0.01 0.00 1.11 0.00 0.00 32.58 29.73 2d92 s HIS 98 CO -0.07 -1.17 -0.13 -0.48 -0.85 0.00 0.00 174.74 172.05 2d92 s LEU 99 N 3.03 2.08 0.03 0.89 0.05 -1.19 -0.68 118.68 122.88 2d92 s LEU 99 Ca 0.19 -0.31 -0.17 0.00 0.05 0.00 0.00 54.13 53.88 2d92 s LEU 99 Cb -0.18 -0.61 -0.06 0.00 -2.05 0.00 0.00 46.19 43.29 2d92 s LEU 99 CO 0.13 0.10 0.50 -0.83 -0.55 0.00 0.00 176.35 175.70 2d92 s GLY 100 N -0.61 2.58 0.27 -3.48 0.00 -1.05 -1.03 107.32 104.00 2d92 s GLY 100 Ca 0.03 -0.08 0.09 0.00 0.00 0.00 0.00 44.72 44.76 2d92 s GLY 100 CO 0.00 0.36 -0.13 -0.42 0.00 0.00 0.00 173.10 172.91 2d92 s ILE 101 N -0.97 2.01 -0.20 0.90 -1.09 0.65 -1.55 121.20 120.94 2d92 s ILE 101 Ca 0.27 -2.24 -0.01 0.00 -2.23 0.00 0.00 60.65 56.43 2d92 s ILE 101 Cb -0.18 -2.33 0.06 0.00 -1.58 0.00 0.00 42.46 38.42 2d92 s ILE 101 CO 0.16 -0.39 -0.00 0.00 -1.23 0.00 0.00 174.94 173.48 2d92 n SER 103 N 4.91 2.00 0.00 0.00 7.64 -1.26 -2.15 113.62 124.75 2d92 n SER 103 Ca -0.10 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.89 2d92 n SER 103 Cb 0.46 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 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 4.14 5.56 3.56 0.23 0.00 -1.26 -3.11 105.19 114.32 2d92 n GLY 104 Ca 0.28 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 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 1.80 2.54 -0.01 1.61 0.04 -1.26 -4.85 135.00 134.86 2d92 s PRO 105 Ca 0.00 -0.49 -0.02 0.00 0.04 0.00 0.00 61.00 60.54 2d92 s PRO 105 Cb 0.00 -5.10 -0.00 0.00 0.04 0.00 0.00 34.50 29.44 2d92 s PRO 105 CO 0.00 -3.52 0.03 -1.12 0.04 0.00 0.00 177.00 172.43 2d92 s SER 106 N 7.69 0.02 -0.07 6.66 0.01 -1.26 -4.60 113.70 122.15 2d92 s SER 106 Ca 0.70 -0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.81 2d92 s SER 106 Cb -0.05 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 2d92 s SER 106 CO 0.02 -0.10 0.21 -0.94 0.41 0.00 0.00 173.24 172.84 2d92 s SER 107 N -0.41 6.48 0.00 2.44 1.04 -1.26 -5.17 113.70 116.82 2d92 s SER 107 Ca -0.05 0.57 0.15 0.00 0.48 0.00 0.00 55.95 57.10 2d92 s SER 107 Cb -0.03 -2.10 0.92 0.00 0.10 0.00 0.00 66.02 64.91 2d92 s SER 107 CO -0.00 0.37 1.33 0.61 0.98 0.00 0.00 173.24 176.53