#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 7.20 -1.52 1.61 1.04 -1.26 -3.61 113.70 117.16 2d92 s SER 2 Ca 0.00 1.60 -0.11 0.00 0.48 0.00 0.00 55.95 57.92 2d92 s SER 2 Cb 0.00 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.64 2d92 s SER 2 CO 0.00 -0.49 0.83 -1.20 0.98 0.00 0.00 173.24 173.37 2d92 n SER 3 N 5.08 -3.39 -3.25 7.02 7.64 -1.26 -4.96 113.62 120.50 2d92 n SER 3 Ca 0.09 -0.86 -0.19 0.00 1.01 0.00 0.00 58.87 58.93 2d92 n SER 3 Cb 0.48 -3.59 -0.05 0.00 -1.01 0.00 0.00 64.21 60.04 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 -1.65 3.44 3.01 0.23 0.00 -1.24 -5.15 105.19 103.83 2d92 n GLY 4 Ca -0.05 -2.06 -0.28 0.00 0.00 0.00 0.00 46.02 43.63 2d92 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d92 s SER 5 N -2.89 2.41 0.22 1.61 1.04 -1.26 -4.89 113.70 109.94 2d92 s SER 5 Ca 0.16 -0.41 -0.08 0.00 0.48 0.00 0.00 55.95 56.11 2d92 s SER 5 Cb 0.01 -1.05 0.33 0.00 0.10 0.00 0.00 66.02 65.41 2d92 s SER 5 CO 0.12 -0.03 1.75 0.28 0.98 0.00 0.00 173.24 176.33 2d92 h SER 6 N 7.73 0.27 0.00 7.02 0.02 -2.01 -3.47 113.55 123.12 2d92 h SER 6 Ca -0.33 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2d92 h SER 6 Cb 1.15 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2d92 h SER 6 CO 0.48 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 2d92 n GLY 7 N -1.30 0.64 3.48 -3.77 0.00 -1.26 -5.13 105.19 97.85 2d92 n GLY 7 Ca 0.10 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2d92 n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d92 s GLU 8 N -0.54 3.37 -0.76 1.61 -1.05 -1.26 -5.02 118.70 115.05 2d92 s GLU 8 Ca 0.00 -0.57 -0.30 0.00 -0.15 0.00 0.00 54.97 53.95 2d92 s GLU 8 Cb 0.00 -2.76 -0.16 0.00 -0.44 0.00 0.00 34.13 30.77 2d92 s GLU 8 CO 0.00 0.34 2.55 -0.11 0.95 0.00 0.00 175.26 178.99 2d92 n LEU 9 N 3.21 1.15 -0.08 1.83 -0.00 -1.26 -4.73 117.00 117.13 2d92 n LEU 9 Ca -0.18 -0.04 -0.10 0.00 -0.00 0.00 0.00 56.01 55.69 2d92 n LEU 9 Cb 0.53 -1.18 -0.15 0.00 -0.00 0.00 0.00 43.42 42.61 2d92 n LEU 9 CO 0.31 -1.03 -0.98 0.00 -0.00 0.00 0.00 177.39 175.68 2d92 n ALA 10 N 12.34 1.49 -0.51 1.96 0.00 -1.26 -4.28 120.51 130.25 2d92 n ALA 10 Ca 0.54 -1.17 0.44 0.00 0.00 0.00 0.00 53.44 53.24 2d92 n ALA 10 Cb 0.23 -0.37 0.75 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 0.00 0.00 3.38 -1.95 -3.41 115.31 113.34 2d92 h LEU 11 Ca -0.48 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.14 2d92 h LEU 11 Cb 2.18 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.85 2d92 h LEU 11 CO 0.04 0.00 -0.29 0.79 0.09 0.00 0.00 178.44 179.07 2d92 n TRP 12 N -3.90 0.14 -4.87 1.13 8.01 -1.26 -3.45 117.44 113.24 2d92 n TRP 12 Ca 0.35 -1.63 -0.31 0.00 -1.31 0.00 0.00 57.50 54.60 2d92 n TRP 12 Cb 1.69 -0.02 -0.14 0.00 -2.01 0.00 0.00 31.31 30.83 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 -2.58 3.51 0.00 -0.99 0.15 -1.21 -4.99 113.70 107.59 2d92 s SER 13 Ca 0.12 -0.45 0.11 0.00 0.70 0.00 0.00 55.95 56.43 2d92 s SER 13 Cb 0.01 -0.50 0.66 0.00 -1.71 0.00 0.00 66.02 64.48 2d92 s SER 13 CO 0.08 0.28 1.10 -0.81 1.20 0.00 0.00 173.24 175.09 2d92 n PRO 14 N 1.86 0.49 -3.76 5.44 -0.04 -1.26 -4.45 135.00 133.28 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 0.52 -1.35 -0.12 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 2.28 0.23 0.54 -1.05 -1.26 -5.09 118.70 112.35 2d92 s GLU 15 Ca 0.17 -1.58 -0.26 0.00 -0.15 0.00 0.00 54.97 53.14 2d92 s GLU 15 Cb 0.08 -3.55 -0.09 0.00 -0.44 0.00 0.00 34.13 30.13 2d92 s GLU 15 CO 0.13 -0.93 0.86 0.54 0.95 0.00 0.00 175.26 176.80 2d92 s VAL 16 N 1.25 4.27 -0.08 1.83 0.11 -1.26 -4.73 120.40 121.79 2d92 s VAL 16 Ca 0.04 1.79 0.04 0.00 -2.93 0.00 0.00 61.98 60.92 2d92 s VAL 16 Cb -0.22 -4.13 -0.01 0.00 -1.53 0.00 0.00 36.38 30.49 2d92 s VAL 16 CO -0.02 0.38 -0.20 -1.59 -3.33 0.00 0.00 175.10 170.34 2d92 s LYS 17 N -1.48 2.83 -0.04 1.54 -2.85 -0.87 -4.88 119.74 113.97 2d92 s LYS 17 Ca 0.42 -0.82 -0.21 0.00 -1.00 0.00 0.00 55.97 54.36 2d92 s LYS 17 Cb -0.22 -2.33 -0.05 0.00 -2.06 0.00 0.00 37.83 33.17 2d92 s LYS 17 CO 0.27 0.35 0.60 0.42 0.10 0.00 0.00 175.35 177.08 2d92 s ILE 18 N -0.05 5.00 -0.13 3.79 -1.09 -1.26 -0.73 121.20 126.74 2d92 s ILE 18 Ca -0.06 1.23 0.02 0.00 -2.23 0.00 0.00 60.65 59.62 2d92 s ILE 18 Cb -0.14 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 2d92 s ILE 18 CO 0.05 0.36 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.22 2d92 s VAL 19 N 0.22 2.27 -0.56 2.92 1.01 -0.34 -4.97 120.40 120.95 2d92 s VAL 19 Ca 0.32 -0.93 -0.26 0.00 0.00 0.00 0.00 61.98 61.11 2d92 s VAL 19 Cb -0.17 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.34 2d92 s VAL 19 CO 0.16 0.55 1.04 -1.61 0.00 0.00 0.00 175.10 175.24 2d92 s GLU 20 N 0.57 3.40 -0.17 2.72 2.02 -1.26 -3.21 118.70 122.77 2d92 s GLU 20 Ca -0.12 -0.06 -0.03 0.00 0.02 0.00 0.00 54.97 54.78 2d92 s GLU 20 Cb -0.17 -4.04 -0.02 0.00 0.10 0.00 0.00 34.13 30.01 2d92 s GLU 20 CO 0.04 -1.57 -0.07 -0.51 0.02 0.00 0.00 175.26 173.17 2d92 s LEU 21 N 4.36 2.93 -0.60 1.80 1.43 -0.35 -4.87 118.68 123.39 2d92 s LEU 21 Ca 0.35 -0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 52.96 2d92 s LEU 21 Cb -0.10 -1.71 0.09 0.00 0.03 0.00 0.00 46.19 44.50 2d92 s LEU 21 CO 0.22 0.09 0.75 -0.69 0.23 0.00 0.00 176.35 176.95 2d92 s VAL 22 N 0.79 4.73 0.83 -1.59 1.01 -1.26 0.24 120.40 125.15 2d92 s VAL 22 Ca -0.03 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 2d92 s VAL 22 Cb -0.15 -4.51 0.09 0.00 0.00 0.00 0.00 36.38 31.82 2d92 s VAL 22 CO 0.01 -1.16 1.15 -0.75 0.00 0.00 0.00 175.10 174.36 2d92 s LYS 23 N 2.94 1.63 0.31 2.72 2.20 -0.18 -4.88 119.74 124.48 2d92 s LYS 23 Ca 0.14 1.54 0.04 0.00 -0.36 0.00 0.00 55.97 57.34 2d92 s LYS 23 Cb -0.22 -1.80 -0.03 0.00 -1.51 0.00 0.00 37.83 34.27 2d92 s LYS 23 CO 0.08 -2.18 0.21 -0.51 -0.36 0.00 0.00 175.35 172.59 2d92 s ASP 24 N -2.61 1.45 0.11 1.43 1.01 -0.27 -3.66 116.67 114.15 2d92 s ASP 24 Ca 0.68 -1.64 -0.21 0.00 0.71 0.00 0.00 52.55 52.09 2d92 s ASP 24 Cb -0.24 0.48 -0.05 0.00 1.01 0.00 0.00 42.92 44.13 2d92 s ASP 24 CO 0.53 -0.97 1.26 0.00 0.21 0.00 0.00 175.17 176.20 2d92 h LYS 26 N 0.00 0.62 0.00 0.00 2.10 -2.03 -3.48 116.57 113.78 2d92 h LYS 26 Ca 0.11 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2d92 h LYS 26 Cb 0.28 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2d92 h LYS 26 CO -0.65 0.41 0.00 0.41 -2.00 0.00 0.00 179.45 177.62 2d92 n GLY 27 N -1.31 0.52 0.00 0.07 0.00 0.19 -4.97 105.19 99.69 2d92 n GLY 27 Ca 0.13 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 0.93 0.00 0.99 7.99 -1.26 -1.11 117.00 124.54 2d92 n LEU 28 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 56.01 56.14 2d92 n LEU 28 Cb 0.00 -0.24 0.00 0.00 -0.11 0.00 0.00 43.42 43.07 2d92 n LEU 28 CO 0.00 -0.24 0.00 0.61 -1.51 0.00 0.00 177.39 176.25 2d92 n GLY 29 N 2.16 -0.13 3.30 -0.72 0.00 -1.26 -1.52 105.19 107.03 2d92 n GLY 29 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.74 1.48 0.43 1.61 -0.12 -1.26 0.79 117.98 120.16 2d92 s PHE 30 Ca 0.00 -0.68 0.07 0.00 -0.05 0.00 0.00 56.93 56.27 2d92 s PHE 30 Cb 0.00 -0.72 -0.04 0.00 -0.63 0.00 0.00 43.02 41.63 2d92 s PHE 30 CO 0.00 0.20 0.21 -1.12 -0.05 0.00 0.00 175.22 174.46 2d92 s SER 31 N -3.24 4.48 0.02 1.98 0.01 -0.34 -4.96 113.70 111.65 2d92 s SER 31 Ca 0.20 -1.09 -0.11 0.00 1.31 0.00 0.00 55.95 56.26 2d92 s SER 31 Cb 0.01 -0.38 0.01 0.00 0.21 0.00 0.00 66.02 65.87 2d92 s SER 31 CO 0.04 -0.61 0.23 0.27 0.41 0.00 0.00 173.24 173.58 2d92 s ILE 32 N -2.61 0.09 0.25 1.44 -4.36 -1.26 -1.13 121.20 113.61 2d92 s ILE 32 Ca 0.40 -0.73 0.01 0.00 -0.26 0.00 0.00 60.65 60.07 2d92 s ILE 32 Cb 0.03 -0.77 -0.03 0.00 1.25 0.00 0.00 42.46 42.93 2d92 s ILE 32 CO 0.22 -0.40 0.20 -1.48 0.24 0.00 0.00 174.94 173.72 2d92 s LEU 33 N -1.79 1.30 -0.19 0.37 2.34 -1.05 -4.77 118.68 114.89 2d92 s LEU 33 Ca -0.09 -1.49 -0.11 0.00 0.06 0.00 0.00 54.13 52.50 2d92 s LEU 33 Cb -0.03 0.53 -0.05 0.00 -0.56 0.00 0.00 46.19 46.08 2d92 s LEU 33 CO -0.01 -0.94 0.18 1.51 -1.06 0.00 0.00 176.35 176.03 2d92 s ASP 34 N -3.22 6.28 0.19 1.48 -4.77 -1.26 -2.23 116.67 113.13 2d92 s ASP 34 Ca 0.39 0.32 0.09 0.00 -3.30 0.00 0.00 52.55 50.05 2d92 s ASP 34 Cb 0.05 -2.12 -0.04 0.00 -1.09 0.00 0.00 42.92 39.72 2d92 s ASP 34 CO 0.17 0.16 -0.10 -0.47 0.70 0.00 0.00 175.17 175.63 2d92 s TYR 35 N 0.39 2.61 -0.18 2.11 6.14 0.15 -4.94 117.35 123.63 2d92 s TYR 35 Ca 0.11 -0.23 0.00 0.00 0.64 0.00 0.00 57.07 57.59 2d92 s TYR 35 Cb -0.12 -1.26 0.04 0.00 0.42 0.00 0.00 41.96 41.04 2d92 s TYR 35 CO -0.00 0.53 -0.10 -0.65 0.64 0.00 0.00 175.55 175.97 2d92 s GLN 36 N -2.91 1.91 0.28 4.97 -0.21 -1.26 -1.24 119.66 121.20 2d92 s GLN 36 Ca 0.25 -0.68 -0.28 0.00 0.02 0.00 0.00 55.36 54.67 2d92 s GLN 36 Cb -0.08 -2.21 -0.14 0.00 1.00 0.00 0.00 33.01 31.57 2d92 s GLN 36 CO 0.15 -0.38 1.00 -3.47 -2.12 0.00 0.00 175.29 170.47 2d92 n ASP 37 N 4.76 1.21 0.23 5.90 2.03 -1.13 -4.87 116.55 124.69 2d92 n ASP 37 Ca -0.14 1.18 0.10 0.00 0.52 0.00 0.00 54.79 56.45 2d92 n ASP 37 Cb 0.48 -1.27 0.53 0.00 -0.72 0.00 0.00 41.12 40.13 2d92 n ASP 37 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2d92 h PRO 38 N 2.04 0.00 0.00 -0.67 0.13 -1.99 -3.12 132.00 128.39 2d92 h PRO 38 Ca -0.39 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.59 2d92 h PRO 38 Cb 1.34 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.45 2d92 h PRO 38 CO 0.61 0.21 -2.04 1.28 -0.23 0.00 0.00 178.00 177.83 2d92 n LEU 39 N -3.46 0.00 -3.79 1.56 4.77 -1.26 -4.80 117.00 110.02 2d92 n LEU 39 Ca -0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2d92 n LEU 39 Cb 0.38 0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.54 2d92 n LEU 39 CO 0.33 0.20 -0.27 -0.62 -1.33 0.00 0.00 177.39 175.70 2d92 s ASP 40 N -4.67 3.99 0.38 -1.43 2.15 -1.18 -4.96 116.67 110.94 2d92 s ASP 40 Ca -0.08 -2.35 0.17 0.00 0.43 0.00 0.00 52.55 50.72 2d92 s ASP 40 Cb 0.09 -1.15 0.74 0.00 -0.30 0.00 0.00 42.92 42.30 2d92 s ASP 40 CO 0.77 -0.32 1.79 1.55 -0.17 0.00 0.00 175.17 178.79 2d92 h PRO 41 N 7.18 0.00 0.00 4.34 0.13 -1.87 -2.56 132.00 139.22 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 0.51 0.38 0.00 0.25 -0.23 0.00 0.00 178.00 178.91 2d92 n THR 42 N -3.76 0.04 -4.93 1.56 -2.24 -1.26 -4.70 114.28 98.99 2d92 n THR 42 Ca -0.01 0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2d92 n THR 42 Cb 0.46 -0.58 -0.15 0.00 -2.10 0.00 0.00 70.33 67.96 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 -2.14 3.14 0.19 -0.78 0.52 -0.97 -5.12 118.95 113.79 2d92 s ARG 43 Ca 0.37 -0.75 0.10 0.00 -0.52 0.00 0.00 55.73 54.93 2d92 s ARG 43 Cb 0.18 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 33.12 2d92 s ARG 43 CO 0.34 0.27 -0.20 -1.54 0.02 0.00 0.00 175.30 174.19 2d92 s SER 44 N 0.18 2.98 0.02 0.23 1.04 -1.26 -2.85 113.70 114.03 2d92 s SER 44 Ca -0.09 -0.89 -0.11 0.00 0.48 0.00 0.00 55.95 55.33 2d92 s SER 44 Cb -0.16 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.78 2d92 s SER 44 CO 0.06 0.01 0.22 0.68 0.98 0.00 0.00 173.24 175.19 2d92 s VAL 45 N -2.06 0.09 -0.04 5.02 -7.23 -0.38 -2.98 120.40 112.82 2d92 s VAL 45 Ca 0.19 -0.72 -0.18 0.00 -1.81 0.00 0.00 61.98 59.46 2d92 s VAL 45 Cb -0.06 -0.73 -0.05 0.00 0.56 0.00 0.00 36.38 36.10 2d92 s VAL 45 CO 0.08 -0.40 0.51 -0.63 -0.31 0.00 0.00 175.10 174.36 2d92 s ILE 46 N -1.99 5.02 0.21 -0.62 -1.09 -1.26 0.31 121.20 121.79 2d92 s ILE 46 Ca -0.09 1.06 0.10 0.00 -2.23 0.00 0.00 60.65 59.49 2d92 s ILE 46 Cb -0.04 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 2d92 s ILE 46 CO -0.00 0.42 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.25 2d92 s VAL 47 N -0.13 2.12 -0.88 2.92 1.01 -0.95 0.08 120.40 124.58 2d92 s VAL 47 Ca 0.28 -2.15 -0.25 0.00 0.00 0.00 0.00 61.98 59.86 2d92 s VAL 47 Cb -0.17 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2d92 s VAL 47 CO 0.14 -0.35 1.74 -0.63 0.00 0.00 0.00 175.10 176.00 2d92 s ILE 48 N -2.27 3.59 0.07 2.22 -1.09 0.78 -2.52 121.20 121.97 2d92 s ILE 48 Ca 0.22 -0.32 -0.16 0.00 -2.23 0.00 0.00 60.65 58.16 2d92 s ILE 48 Cb -0.05 -4.36 -0.05 0.00 -1.58 0.00 0.00 42.46 36.42 2d92 s ILE 48 CO 0.10 -1.29 1.27 -0.09 -1.23 0.00 0.00 174.94 173.70 2d92 h ARG 49 N 11.33 -0.11 -1.84 2.79 9.65 -1.43 -1.90 114.38 132.88 2d92 h ARG 49 Ca 0.04 0.01 0.12 0.00 -1.10 0.00 0.00 59.98 59.04 2d92 h ARG 49 Cb 1.03 0.03 -0.19 0.00 -1.39 0.00 0.00 29.97 29.45 2d92 h ARG 49 CO 1.28 -0.08 0.57 -1.54 2.80 0.00 0.00 179.97 183.00 2d92 s SER 50 N -4.02 -0.33 -0.38 -3.80 1.04 -1.25 -4.61 113.70 100.35 2d92 s SER 50 Ca -0.07 0.18 -0.13 0.00 0.48 0.00 0.00 55.95 56.41 2d92 s SER 50 Cb 0.05 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2d92 s SER 50 CO 0.31 -0.44 0.26 -0.76 0.98 0.00 0.00 173.24 173.58 2d92 s LEU 51 N -1.81 4.85 0.62 2.42 1.43 -1.26 -1.20 118.68 123.71 2d92 s LEU 51 Ca 0.03 -0.82 -0.18 0.00 -1.03 0.00 0.00 54.13 52.13 2d92 s LEU 51 Cb -0.01 -2.11 -0.07 0.00 0.03 0.00 0.00 46.19 44.03 2d92 s LEU 51 CO -0.04 -0.38 0.58 0.52 0.23 0.00 0.00 176.35 177.26 2d92 n VAL 52 N 5.10 2.35 -1.63 -1.59 0.31 0.24 -4.78 118.33 118.32 2d92 n VAL 52 Ca -0.12 -0.47 -0.47 0.00 -0.01 0.00 0.00 64.34 63.27 2d92 n VAL 52 Cb 0.47 -0.76 -0.05 0.00 -0.91 0.00 0.00 33.84 32.60 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 -1.89 1.15 -2.26 3.52 0.00 -1.26 -0.57 120.51 119.21 2d92 n ALA 53 Ca 0.11 0.14 -0.18 0.00 0.00 0.00 0.00 53.44 53.51 2d92 n ALA 53 Cb 0.48 -2.60 -0.02 0.00 0.00 0.00 0.00 19.45 17.31 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 8.07 -5.31 -4.84 0.00 9.92 -1.26 -4.97 116.55 118.16 2d92 n ASP 54 Ca 0.26 0.04 -0.32 0.00 -0.53 0.00 0.00 54.79 54.23 2d92 n ASP 54 Cb 0.33 -4.38 -0.05 0.00 -0.64 0.00 0.00 41.12 36.38 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 -2.24 2.19 0.44 0.44 0.00 0.26 -4.70 107.32 103.71 2d92 s GLY 55 Ca 0.00 0.20 0.34 0.00 0.00 0.00 0.00 44.72 45.26 2d92 s GLY 55 CO 0.00 0.46 1.50 -0.62 0.00 0.00 0.00 173.10 174.44 2d92 n VAL 56 N -1.11 -0.21 0.36 1.40 0.31 -0.58 0.21 118.33 118.72 2d92 n VAL 56 Ca 0.06 1.69 -0.17 0.00 -0.01 0.00 0.00 64.34 65.91 2d92 n VAL 56 Cb 0.54 -2.77 -0.09 0.00 -0.91 0.00 0.00 33.84 30.61 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 1.45 -0.90 -0.48 3.52 0.00 -1.85 -2.51 119.26 118.50 2d92 h ALA 57 Ca 0.85 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.47 2d92 h ALA 57 Cb 2.86 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 20.98 2d92 h ALA 57 CO -0.39 -0.95 -0.01 1.49 0.00 0.00 0.00 179.25 179.39 2d92 h GLU 58 N -1.00 0.85 -0.33 0.00 4.81 -0.52 -3.01 114.58 115.39 2d92 h GLU 58 Ca -0.09 -0.28 0.05 0.00 -0.13 0.00 0.00 59.36 58.91 2d92 h GLU 58 Cb 0.71 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.94 2d92 h GLU 58 CO 0.15 0.90 -0.52 0.00 -0.73 0.00 0.00 179.01 178.81 2d92 h ARG 59 N 0.70 -0.41 -0.58 1.92 3.08 -0.68 -1.03 114.38 117.38 2d92 h ARG 59 Ca 0.13 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.30 2d92 h ARG 59 Cb 0.53 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 2d92 h ARG 59 CO 0.03 -0.28 0.20 0.66 -1.07 0.00 0.00 179.97 179.51 2d92 h SER 60 N -0.43 0.17 -0.99 7.04 4.64 -1.46 -3.47 113.55 119.05 2d92 h SER 60 Ca 0.08 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2d92 h SER 60 Cb 0.62 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2d92 h SER 60 CO -0.55 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.13 2d92 n GLY 61 N -1.29 0.74 0.00 -0.77 0.00 -0.39 -5.00 105.19 98.48 2d92 n GLY 61 Ca 0.08 -0.40 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 -0.50 0.00 3.88 -0.02 0.00 -1.26 -5.10 105.19 102.20 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 -2.90 3.49 -0.05 0.99 1.02 -1.26 -5.06 118.68 114.91 2d92 s LEU 63 Ca 0.00 1.24 -0.20 0.00 0.02 0.00 0.00 54.13 55.18 2d92 s LEU 63 Cb 0.00 -4.22 0.04 0.00 0.02 0.00 0.00 46.19 42.03 2d92 s LEU 63 CO 0.00 -0.68 0.46 -0.76 0.02 0.00 0.00 176.35 175.39 2d92 s LEU 64 N -4.72 0.24 -0.26 1.79 1.43 -1.26 -4.82 118.68 111.08 2d92 s LEU 64 Ca 0.52 0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.77 2d92 s LEU 64 Cb -0.11 1.75 -0.02 0.00 0.03 0.00 0.00 46.19 47.84 2d92 s LEU 64 CO 0.45 -0.46 1.64 -2.16 0.23 0.00 0.00 176.35 176.06 2d92 s PRO 65 N -1.03 3.67 0.00 1.29 0.04 -1.26 -2.77 135.00 134.94 2d92 s PRO 65 Ca -0.11 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2d92 s PRO 65 Cb -0.03 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.44 2d92 s PRO 65 CO 0.06 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 176.06 2d92 n GLY 66 N 4.87 1.81 3.78 0.56 0.00 -0.71 -4.96 105.19 110.54 2d92 n GLY 66 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.51 6.77 -0.14 1.61 1.11 -1.11 -4.49 116.67 118.90 2d92 s ASP 67 Ca 0.00 2.05 -0.24 0.00 0.18 0.00 0.00 52.55 54.54 2d92 s ASP 67 Cb 0.00 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.38 2d92 s ASP 67 CO 0.00 -0.48 0.74 -0.60 1.18 0.00 0.00 175.17 176.01 2d92 s ARG 68 N -2.46 4.32 0.08 8.23 3.00 -0.83 -0.16 118.95 131.13 2d92 s ARG 68 Ca 0.57 0.88 -0.28 0.00 -1.00 0.00 0.00 55.73 55.90 2d92 s ARG 68 Cb -0.22 -3.54 -0.05 0.00 0.00 0.00 0.00 34.95 31.13 2d92 s ARG 68 CO 0.28 -0.19 0.89 -1.17 0.00 0.00 0.00 175.30 175.11 2d92 s LEU 69 N 1.69 4.47 -0.14 -0.88 2.96 0.11 0.00 118.68 126.89 2d92 s LEU 69 Ca 0.36 1.65 -0.09 0.00 -0.22 0.00 0.00 54.13 55.82 2d92 s LEU 69 Cb -0.17 -3.45 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 2d92 s LEU 69 CO 0.14 -0.05 -0.06 0.58 -1.32 0.00 0.00 176.35 175.64 2d92 h VAL 70 N 4.12 0.17 -3.41 1.68 2.07 -1.86 -3.40 116.25 115.62 2d92 h VAL 70 Ca -0.43 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 65.83 2d92 h VAL 70 Cb 1.21 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2d92 h VAL 70 CO 0.72 0.06 0.07 -0.94 0.02 0.00 0.00 177.57 177.49 2d92 s SER 71 N -5.84 0.14 -0.20 0.57 1.04 -1.26 -2.10 113.70 106.05 2d92 s SER 71 Ca -0.13 -1.07 -0.04 0.00 0.48 0.00 0.00 55.95 55.19 2d92 s SER 71 Cb 0.02 0.72 0.08 0.00 0.10 0.00 0.00 66.02 66.94 2d92 s SER 71 CO 0.23 -1.41 0.16 -0.69 0.98 0.00 0.00 173.24 172.51 2d92 s VAL 72 N -3.19 -0.19 -0.98 5.02 1.01 -1.13 -2.87 120.40 118.06 2d92 s VAL 72 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2d92 s VAL 72 Cb -0.03 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2d92 s VAL 72 CO 0.12 -0.31 0.82 0.59 0.00 0.00 0.00 175.10 176.32 2d92 n ASN 73 N 5.29 -2.97 -3.15 3.32 4.13 -0.36 -3.39 115.26 118.14 2d92 n ASN 73 Ca -0.06 -0.54 -0.15 0.00 1.68 0.00 0.00 54.58 55.51 2d92 n ASN 73 Cb 0.48 -4.40 0.08 0.00 -1.54 0.00 0.00 39.78 34.40 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 -3.46 -5.45 -3.69 3.52 1.02 -1.26 -5.01 120.64 106.30 2d92 n GLU 74 Ca -0.20 0.76 -0.28 0.00 -0.02 0.00 0.00 57.16 57.41 2d92 n GLU 74 Cb 0.63 -5.48 -0.16 0.00 -0.02 0.00 0.00 31.44 26.41 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 -3.32 1.05 -0.70 -0.32 2.02 -1.22 -5.07 117.35 109.79 2d92 s TYR 75 Ca 0.05 -1.09 -0.26 0.00 -0.37 0.00 0.00 57.07 55.40 2d92 s TYR 75 Cb -0.01 -1.19 -0.12 0.00 -0.40 0.00 0.00 41.96 40.25 2d92 s TYR 75 CO 0.65 -0.72 2.42 0.00 -1.57 0.00 0.00 175.55 176.32 2d92 n LEU 77 N 17.95 4.98 -4.75 0.00 4.77 -0.89 -4.92 117.00 134.14 2d92 n LEU 77 Ca 0.44 -2.59 -0.40 0.00 -0.03 0.00 0.00 56.01 53.43 2d92 n LEU 77 Cb 0.47 -0.72 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 2d92 n LEU 77 CO 0.59 0.83 0.64 -0.62 -1.33 0.00 0.00 177.39 177.50 2d92 s ASP 78 N 0.01 7.61 -1.67 -1.43 2.15 -1.25 -3.82 116.67 118.26 2d92 s ASP 78 Ca 0.26 1.90 -0.11 0.00 0.43 0.00 0.00 52.55 55.04 2d92 s ASP 78 Cb 0.22 -2.60 0.10 0.00 -0.30 0.00 0.00 42.92 40.35 2d92 s ASP 78 CO 0.04 0.12 0.37 0.59 -0.17 0.00 0.00 175.17 176.12 2d92 n ASN 79 N 1.74 -0.76 -4.80 -0.34 3.02 -1.16 -4.92 115.26 108.04 2d92 n ASN 79 Ca -0.01 -1.20 -0.32 0.00 -0.03 0.00 0.00 54.58 53.02 2d92 n ASN 79 Cb 0.47 -1.94 -0.06 0.00 -0.61 0.00 0.00 39.78 37.64 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 -3.79 4.78 0.17 3.41 2.01 -1.25 -4.91 115.64 116.06 2d92 s THR 80 Ca 0.39 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 2d92 s THR 80 Cb -0.23 -3.24 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2d92 s THR 80 CO 0.99 0.26 1.03 -0.94 -0.69 0.00 0.00 174.62 175.26 2d92 s SER 81 N -2.03 7.40 0.23 3.53 1.04 -1.26 -4.76 113.70 117.86 2d92 s SER 81 Ca 0.26 1.98 -0.04 0.00 0.48 0.00 0.00 55.95 58.63 2d92 s SER 81 Cb -0.12 -2.60 0.44 0.00 0.10 0.00 0.00 66.02 63.84 2d92 s SER 81 CO 0.18 -0.11 1.27 -0.11 0.98 0.00 0.00 173.24 175.45 2d92 n LEU 82 N 2.35 -0.24 -0.28 2.42 7.94 -1.26 0.21 117.00 128.13 2d92 n LEU 82 Ca 0.02 1.40 0.04 0.00 -1.11 0.00 0.00 56.01 56.35 2d92 n LEU 82 Cb 0.47 -0.44 0.18 0.00 0.53 0.00 0.00 43.42 44.15 2d92 n LEU 82 CO 0.52 -1.36 1.10 0.00 -1.11 0.00 0.00 177.39 176.54 2d92 h ALA 83 N 1.63 1.14 -0.22 1.96 0.00 -1.99 1.00 119.26 122.78 2d92 h ALA 83 Ca 0.42 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 2d92 h ALA 83 Cb 0.71 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2d92 h ALA 83 CO -0.82 -0.02 -0.26 0.93 0.00 0.00 0.00 179.25 179.09 2d92 h GLU 84 N 0.67 0.56 0.01 0.00 5.08 0.20 -2.40 114.58 118.71 2d92 h GLU 84 Ca 0.40 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2d92 h GLU 84 Cb 0.46 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2d92 h GLU 84 CO -0.30 0.90 -0.06 0.00 -1.00 0.00 0.00 179.01 178.56 2d92 h ALA 85 N 0.65 -0.07 -0.59 3.43 0.00 -0.23 -0.74 119.26 121.71 2d92 h ALA 85 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2d92 h ALA 85 Cb 0.82 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2d92 h ALA 85 CO 0.06 -0.56 0.36 0.28 0.00 0.00 0.00 179.25 179.39 2d92 h VAL 86 N -0.11 1.06 -0.79 0.00 2.07 -0.87 -1.40 116.25 116.20 2d92 h VAL 86 Ca 0.02 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2d92 h VAL 86 Cb 0.13 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2d92 h VAL 86 CO -0.05 0.13 0.46 -0.33 0.02 0.00 0.00 177.57 177.79 2d92 h GLU 87 N 0.70 1.08 -0.49 1.57 4.39 -1.14 -0.35 114.58 120.35 2d92 h GLU 87 Ca 0.24 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 2d92 h GLU 87 Cb 0.03 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2d92 h GLU 87 CO -0.11 0.77 -0.01 0.82 -1.16 0.00 0.00 179.01 179.32 2d92 h ILE 88 N 1.09 1.26 0.00 3.13 2.04 -0.45 0.42 117.51 125.00 2d92 h ILE 88 Ca 0.28 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 2d92 h ILE 88 Cb -0.02 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2d92 h ILE 88 CO -0.05 0.38 -0.33 -0.07 0.00 0.00 0.00 178.15 178.08 2d92 h LEU 89 N 0.72 0.00 0.12 1.44 3.38 -0.86 -1.79 115.31 118.32 2d92 h LEU 89 Ca 0.14 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.78 2d92 h LEU 89 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2d92 h LEU 89 CO 0.03 0.33 -1.66 0.11 0.09 0.00 0.00 178.44 177.34 2d92 h LYS 90 N 0.00 0.26 0.00 1.13 1.57 -0.77 -3.31 116.57 115.45 2d92 h LYS 90 Ca -0.00 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2d92 h LYS 90 Cb 0.81 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2d92 h LYS 90 CO 0.04 1.11 0.00 0.00 -0.57 0.00 0.00 179.45 180.04 2d92 h ALA 91 N 0.40 1.00 -2.78 3.86 0.00 -0.10 -3.45 119.26 118.19 2d92 h ALA 91 Ca -0.29 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.09 2d92 h ALA 91 Cb 2.04 0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.89 2d92 h ALA 91 CO 0.15 0.00 0.73 0.54 0.00 0.00 0.00 179.25 180.67 2d92 s VAL 92 N -3.31 2.66 0.73 0.00 0.11 -0.68 -4.99 120.40 114.91 2d92 s VAL 92 Ca 0.06 0.58 -0.12 0.00 -2.93 0.00 0.00 61.98 59.56 2d92 s VAL 92 Cb 0.09 -3.37 0.04 0.00 -1.53 0.00 0.00 36.38 31.61 2d92 s VAL 92 CO 0.55 0.10 1.10 -2.16 -3.33 0.00 0.00 175.10 171.36 2d92 s PRO 93 N -0.71 2.46 1.08 1.54 0.04 -1.26 -5.02 135.00 133.13 2d92 s PRO 93 Ca 0.57 1.25 -0.15 0.00 0.04 0.00 0.00 61.00 62.71 2d92 s PRO 93 Cb -0.41 -1.92 0.23 0.00 0.04 0.00 0.00 34.50 32.44 2d92 s PRO 93 CO 0.46 -1.50 1.10 -1.25 0.04 0.00 0.00 177.00 175.85 2d92 s PRO 94 N -4.61 -0.27 0.22 0.56 0.04 -1.26 -4.91 135.00 124.78 2d92 s PRO 94 Ca 0.63 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2d92 s PRO 94 Cb -0.18 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2d92 s PRO 94 CO 0.51 -3.15 0.00 0.41 0.04 0.00 0.00 177.00 174.81 2d92 n GLY 95 N -1.01 -1.79 3.63 0.56 0.00 -1.24 -4.90 105.19 100.43 2d92 n GLY 95 Ca 0.08 -1.92 -0.47 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 2.48 -3.96 0.99 -0.00 -1.26 -1.01 117.00 114.24 2d92 n LEU 96 Ca 0.00 1.13 -0.31 0.00 -0.00 0.00 0.00 56.01 56.83 2d92 n LEU 96 Cb 0.00 -1.34 -0.15 0.00 -0.00 0.00 0.00 43.42 41.93 2d92 n LEU 96 CO 0.00 -0.76 -0.38 -0.69 -0.00 0.00 0.00 177.39 175.55 2d92 s VAL 97 N 0.09 1.78 -0.60 1.96 1.01 0.65 -4.87 120.40 120.43 2d92 s VAL 97 Ca 0.73 -1.70 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 2d92 s VAL 97 Cb -0.75 -2.15 0.08 0.00 0.00 0.00 0.00 36.38 33.56 2d92 s VAL 97 CO 0.48 -0.35 0.78 -1.00 0.00 0.00 0.00 175.10 175.02 2d92 s HIS 98 N 1.22 2.90 0.00 5.22 3.76 -1.26 -1.20 115.29 125.92 2d92 s HIS 98 Ca 0.02 -0.74 0.04 0.00 -0.15 0.00 0.00 55.06 54.23 2d92 s HIS 98 Cb -0.19 -4.03 -0.01 0.00 1.11 0.00 0.00 32.58 29.45 2d92 s HIS 98 CO -0.10 -1.37 -0.13 -0.48 -0.85 0.00 0.00 174.74 171.82 2d92 s LEU 99 N 3.14 2.06 0.65 0.89 0.05 -1.20 -1.22 118.68 123.06 2d92 s LEU 99 Ca 0.16 -0.29 -0.07 0.00 0.05 0.00 0.00 54.13 53.98 2d92 s LEU 99 Cb -0.21 -0.61 0.03 0.00 -2.05 0.00 0.00 46.19 43.35 2d92 s LEU 99 CO 0.09 0.11 0.98 -0.83 -0.55 0.00 0.00 176.35 176.15 2d92 s GLY 100 N -0.52 1.63 -0.08 -3.48 0.00 -1.14 -1.19 107.32 102.54 2d92 s GLY 100 Ca 0.04 -0.71 -0.12 0.00 0.00 0.00 0.00 44.72 43.93 2d92 s GLY 100 CO -0.00 -0.36 0.30 -0.42 0.00 0.00 0.00 173.10 172.62 2d92 s ILE 101 N -3.16 0.02 -0.37 0.90 -1.09 0.09 -3.39 121.20 114.21 2d92 s ILE 101 Ca 0.57 -0.19 -0.03 0.00 -2.23 0.00 0.00 60.65 58.77 2d92 s ILE 101 Cb -0.11 -0.50 0.09 0.00 -1.58 0.00 0.00 42.46 40.36 2d92 s ILE 101 CO 0.46 -0.10 0.14 0.00 -1.23 0.00 0.00 174.94 174.21 2d92 n SER 103 N 4.63 1.64 0.00 0.00 2.88 -1.26 -1.96 113.62 119.55 2d92 n SER 103 Ca -0.06 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2d92 n SER 103 Cb 0.42 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 6.84 2.03 3.55 0.46 0.00 -1.26 -3.32 105.19 113.49 2d92 n GLY 104 Ca 0.46 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 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 3.71 2.59 -0.44 1.61 0.04 -1.22 -4.91 135.00 136.37 2d92 s PRO 105 Ca 0.00 0.20 -0.12 0.00 0.04 0.00 0.00 61.00 61.12 2d92 s PRO 105 Cb 0.00 -4.70 0.07 0.00 0.04 0.00 0.00 34.50 29.91 2d92 s PRO 105 CO 0.00 -3.04 0.31 -1.12 0.04 0.00 0.00 177.00 173.19 2d92 s SER 106 N 8.10 5.84 0.37 6.66 0.01 -1.26 -4.92 113.70 128.49 2d92 s SER 106 Ca 0.69 -1.40 -0.26 0.00 1.31 0.00 0.00 55.95 56.29 2d92 s SER 106 Cb -0.10 -2.06 -0.09 0.00 0.21 0.00 0.00 66.02 63.98 2d92 s SER 106 CO 0.11 -0.57 1.11 -0.55 0.41 0.00 0.00 173.24 173.75 2d92 s SER 107 N 2.25 6.81 0.00 2.44 0.15 -1.26 -5.26 113.70 118.83 2d92 s SER 107 Ca 0.03 2.21 0.00 0.00 0.70 0.00 0.00 55.95 58.89 2d92 s SER 107 Cb -0.23 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 2d92 s SER 107 CO 0.04 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.63