#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d92 n SER 2 N 0.00 -2.17 -4.13 1.61 2.88 -1.26 -4.94 113.62 105.61 2d92 n SER 2 Ca 0.00 -1.07 -0.14 0.00 -1.33 0.00 0.00 58.87 56.33 2d92 n SER 2 Cb 0.00 -2.53 -0.11 0.00 -0.75 0.00 0.00 64.21 60.82 2d92 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d92 s SER 3 N -3.58 1.25 0.00 -3.46 1.04 -1.26 -5.13 113.70 102.56 2d92 s SER 3 Ca 0.56 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2d92 s SER 3 Cb -0.31 0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2d92 s SER 3 CO 0.94 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.55 2d92 n GLY 4 N 0.97 3.98 0.13 7.32 0.00 -1.26 -5.06 105.19 111.27 2d92 n GLY 4 Ca -0.19 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 2d92 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d92 n SER 5 N 0.00 2.00 -4.70 1.61 3.41 -1.26 -4.95 113.62 109.74 2d92 n SER 5 Ca 0.00 0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 58.35 2d92 n SER 5 Cb 0.00 -0.74 -0.01 0.00 -0.26 0.00 0.00 64.21 63.20 2d92 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d92 n SER 6 N -3.75 2.85 -4.52 4.04 3.41 -1.26 -4.98 113.62 109.41 2d92 n SER 6 Ca -0.41 1.19 -0.34 0.00 -0.26 0.00 0.00 58.87 59.05 2d92 n SER 6 Cb 0.93 -1.48 -0.12 0.00 -0.26 0.00 0.00 64.21 63.28 2d92 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d92 s GLY 7 N -0.11 1.73 0.23 5.00 0.00 -1.26 -5.08 107.32 107.83 2d92 s GLY 7 Ca 0.59 -0.82 -0.30 0.00 0.00 0.00 0.00 44.72 44.19 2d92 s GLY 7 CO 0.58 -0.13 1.36 -0.54 0.00 0.00 0.00 173.10 174.37 2d92 s GLU 8 N 0.21 4.34 -0.09 2.90 0.41 -1.26 -5.02 118.70 120.19 2d92 s GLU 8 Ca -0.02 2.17 0.02 0.00 -0.41 0.00 0.00 54.97 56.73 2d92 s GLU 8 Cb -0.14 -3.15 -0.02 0.00 -1.78 0.00 0.00 34.13 29.05 2d92 s GLU 8 CO 0.03 -0.31 -0.16 -1.17 -0.49 0.00 0.00 175.26 173.16 2d92 s LEU 9 N -0.38 2.60 -0.24 1.80 0.20 -1.26 -5.03 118.68 116.38 2d92 s LEU 9 Ca 0.57 -0.32 -0.16 0.00 0.69 0.00 0.00 54.13 54.92 2d92 s LEU 9 Cb -0.39 -1.55 -0.09 0.00 -0.43 0.00 0.00 46.19 43.73 2d92 s LEU 9 CO 0.41 0.24 -0.35 0.00 -0.29 0.00 0.00 176.35 176.36 2d92 n ALA 10 N 3.00 1.08 -0.19 5.97 0.00 -1.26 -4.49 120.51 124.62 2d92 n ALA 10 Ca -0.18 -0.98 0.16 0.00 0.00 0.00 0.00 53.44 52.44 2d92 n ALA 10 Cb 0.52 0.10 0.30 0.00 0.00 0.00 0.00 19.45 20.37 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 -4.33 0.13 0.00 0.00 4.32 -1.26 -4.45 117.00 111.41 2d92 n LEU 11 Ca -0.37 0.99 -0.18 0.00 -0.02 0.00 0.00 56.01 56.43 2d92 n LEU 11 Cb 0.73 -0.45 -0.05 0.00 -1.62 0.00 0.00 43.42 42.03 2d92 n LEU 11 CO 0.10 -1.08 -0.12 0.79 -1.22 0.00 0.00 177.39 175.87 2d92 n TRP 12 N -4.46 0.18 -4.37 -1.77 8.01 -1.26 -4.16 117.44 109.60 2d92 n TRP 12 Ca 0.20 -1.77 -0.33 0.00 -1.31 0.00 0.00 57.50 54.29 2d92 n TRP 12 Cb 0.68 -0.03 -0.10 0.00 -2.01 0.00 0.00 31.31 29.85 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 -2.73 4.94 0.00 -0.99 0.15 -1.15 -4.82 113.70 109.10 2d92 s SER 13 Ca 0.12 -0.04 0.13 0.00 0.70 0.00 0.00 55.95 56.86 2d92 s SER 13 Cb 0.01 -1.25 0.76 0.00 -1.71 0.00 0.00 66.02 63.82 2d92 s SER 13 CO 0.09 0.30 1.19 -0.81 1.20 0.00 0.00 173.24 175.20 2d92 n PRO 14 N 1.59 0.48 -3.64 5.44 -0.04 -1.26 -4.44 135.00 133.12 2d92 n PRO 14 Ca -0.15 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.91 2d92 n PRO 14 Cb 0.53 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 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 2.36 0.34 0.54 -1.05 -1.26 -5.08 118.70 112.55 2d92 s GLU 15 Ca 0.19 -1.69 -0.22 0.00 -0.15 0.00 0.00 54.97 53.09 2d92 s GLU 15 Cb 0.09 -3.76 -0.10 0.00 -0.44 0.00 0.00 34.13 29.92 2d92 s GLU 15 CO 0.15 -1.08 0.89 0.54 0.95 0.00 0.00 175.26 176.71 2d92 s VAL 16 N 1.31 4.37 -0.05 1.83 0.11 -1.26 -4.68 120.40 122.02 2d92 s VAL 16 Ca 0.05 1.56 0.06 0.00 -2.93 0.00 0.00 61.98 60.72 2d92 s VAL 16 Cb -0.24 -3.83 -0.01 0.00 -1.53 0.00 0.00 36.38 30.76 2d92 s VAL 16 CO -0.01 -0.01 -0.25 -1.59 -3.33 0.00 0.00 175.10 169.91 2d92 s LYS 17 N -2.45 2.51 -0.29 1.54 -2.85 -0.65 -4.89 119.74 112.66 2d92 s LYS 17 Ca 0.53 -0.90 -0.19 0.00 -1.00 0.00 0.00 55.97 54.41 2d92 s LYS 17 Cb -0.15 -2.16 -0.02 0.00 -2.06 0.00 0.00 37.83 33.45 2d92 s LYS 17 CO 0.20 0.40 0.56 0.42 0.10 0.00 0.00 175.35 177.03 2d92 s ILE 18 N -0.22 5.01 -0.19 3.79 -1.09 -1.26 -0.25 121.20 127.00 2d92 s ILE 18 Ca -0.02 0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 59.15 2d92 s ILE 18 Cb -0.13 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2d92 s ILE 18 CO 0.03 -0.04 0.04 -0.69 -1.23 0.00 0.00 174.94 173.06 2d92 s VAL 19 N 2.44 4.55 -0.54 2.92 1.01 -0.28 -4.95 120.40 125.55 2d92 s VAL 19 Ca 0.23 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.86 2d92 s VAL 19 Cb -0.15 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.22 2d92 s VAL 19 CO 0.11 0.45 0.89 -1.61 0.00 0.00 0.00 175.10 174.94 2d92 s GLU 20 N 0.54 3.30 -0.17 2.72 8.01 -1.26 -3.10 118.70 128.74 2d92 s GLU 20 Ca 0.02 -0.35 -0.03 0.00 0.01 0.00 0.00 54.97 54.61 2d92 s GLU 20 Cb -0.13 -4.06 -0.02 0.00 -4.31 0.00 0.00 34.13 25.61 2d92 s GLU 20 CO 0.01 -1.44 -0.05 -0.51 0.01 0.00 0.00 175.26 173.28 2d92 s LEU 21 N 3.74 3.10 -0.63 1.80 1.43 -0.35 -4.86 118.68 122.91 2d92 s LEU 21 Ca 0.28 -0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 52.95 2d92 s LEU 21 Cb -0.14 -1.75 0.07 0.00 0.03 0.00 0.00 46.19 44.40 2d92 s LEU 21 CO 0.18 0.12 0.90 -0.69 0.23 0.00 0.00 176.35 177.09 2d92 s VAL 22 N 0.63 4.45 0.60 -1.59 1.01 -1.26 0.19 120.40 124.43 2d92 s VAL 22 Ca -0.03 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 2d92 s VAL 22 Cb -0.15 -4.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 2d92 s VAL 22 CO 0.02 -1.32 1.03 -0.75 0.00 0.00 0.00 175.10 174.08 2d92 s LYS 23 N 3.73 3.45 0.40 2.72 2.20 -0.60 -4.87 119.74 126.78 2d92 s LYS 23 Ca 0.21 0.98 0.05 0.00 -0.36 0.00 0.00 55.97 56.84 2d92 s LYS 23 Cb -0.18 -2.06 -0.02 0.00 -1.51 0.00 0.00 37.83 34.06 2d92 s LYS 23 CO 0.11 -0.69 0.18 -0.51 -0.36 0.00 0.00 175.35 174.08 2d92 s ASP 24 N -3.42 2.62 0.16 1.43 1.01 -1.08 -2.38 116.67 115.01 2d92 s ASP 24 Ca 0.59 -1.74 -0.27 0.00 0.71 0.00 0.00 52.55 51.84 2d92 s ASP 24 Cb -0.13 0.59 -0.02 0.00 1.01 0.00 0.00 42.92 44.38 2d92 s ASP 24 CO 0.44 -1.01 1.42 0.00 0.21 0.00 0.00 175.17 176.23 2d92 h LYS 26 N 0.00 0.20 0.00 0.00 2.10 -2.03 -3.49 116.57 113.35 2d92 h LYS 26 Ca 0.17 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2d92 h LYS 26 Cb 0.41 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2d92 h LYS 26 CO -0.87 0.13 0.00 0.41 -2.00 0.00 0.00 179.45 177.12 2d92 n GLY 27 N -1.23 0.41 1.99 0.07 0.00 0.11 -5.10 105.19 101.44 2d92 n GLY 27 Ca 0.01 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.26 0.99 7.99 -1.26 -2.63 117.00 120.82 2d92 n LEU 28 Ca 0.00 -1.10 0.02 0.00 -0.01 0.00 0.00 56.01 54.93 2d92 n LEU 28 Cb 0.00 -0.32 0.10 0.00 -0.11 0.00 0.00 43.42 43.09 2d92 n LEU 28 CO 0.00 -0.74 0.19 0.61 -1.51 0.00 0.00 177.39 175.94 2d92 n GLY 29 N 1.10 3.24 3.13 -0.72 0.00 -1.26 -4.79 105.19 105.90 2d92 n GLY 29 Ca 0.08 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.95 0.75 0.44 1.61 -0.71 -1.26 0.15 117.98 117.01 2d92 s PHE 30 Ca 0.36 -1.17 0.06 0.00 -1.04 0.00 0.00 56.93 55.14 2d92 s PHE 30 Cb 0.38 -0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 41.70 2d92 s PHE 30 CO -0.10 -0.48 0.12 -1.12 -1.34 0.00 0.00 175.22 172.30 2d92 s SER 31 N -3.01 4.23 0.02 1.98 0.01 0.31 -4.91 113.70 112.34 2d92 s SER 31 Ca 0.19 -1.29 -0.11 0.00 1.31 0.00 0.00 55.95 56.04 2d92 s SER 31 Cb 0.08 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.14 2d92 s SER 31 CO -0.02 -0.63 0.24 0.27 0.41 0.00 0.00 173.24 173.51 2d92 s ILE 32 N -2.70 0.09 0.25 1.44 -4.36 -1.26 -1.72 121.20 112.93 2d92 s ILE 32 Ca 0.32 -0.71 0.01 0.00 -0.26 0.00 0.00 60.65 60.01 2d92 s ILE 32 Cb 0.05 -0.78 -0.04 0.00 1.25 0.00 0.00 42.46 42.94 2d92 s ILE 32 CO 0.17 -0.39 0.16 -1.48 0.24 0.00 0.00 174.94 173.64 2d92 s LEU 33 N -1.80 1.40 -0.21 0.37 2.34 -1.00 -4.75 118.68 115.03 2d92 s LEU 33 Ca -0.08 -1.49 -0.10 0.00 0.06 0.00 0.00 54.13 52.52 2d92 s LEU 33 Cb -0.03 0.34 -0.05 0.00 -0.56 0.00 0.00 46.19 45.89 2d92 s LEU 33 CO -0.01 -0.88 0.15 1.51 -1.06 0.00 0.00 176.35 176.06 2d92 s ASP 34 N -3.25 6.19 0.15 1.48 -4.77 -1.26 -2.31 116.67 112.90 2d92 s ASP 34 Ca 0.39 0.20 0.10 0.00 -3.30 0.00 0.00 52.55 49.94 2d92 s ASP 34 Cb 0.06 -2.10 -0.04 0.00 -1.09 0.00 0.00 42.92 39.75 2d92 s ASP 34 CO 0.16 0.14 -0.20 -0.47 0.70 0.00 0.00 175.17 175.50 2d92 s TYR 35 N 0.59 2.44 -0.10 2.11 6.14 0.10 -4.95 117.35 123.67 2d92 s TYR 35 Ca 0.08 -0.31 0.02 0.00 0.64 0.00 0.00 57.07 57.51 2d92 s TYR 35 Cb -0.12 -1.25 0.01 0.00 0.42 0.00 0.00 41.96 41.02 2d92 s TYR 35 CO 0.00 0.44 -0.17 -0.65 0.64 0.00 0.00 175.55 175.80 2d92 s GLN 36 N -2.41 2.39 0.31 4.97 -0.21 -1.26 0.21 119.66 123.65 2d92 s GLN 36 Ca 0.19 -0.63 -0.29 0.00 0.02 0.00 0.00 55.36 54.65 2d92 s GLN 36 Cb -0.09 -1.94 -0.12 0.00 1.00 0.00 0.00 33.01 31.85 2d92 s GLN 36 CO 0.10 0.02 1.40 -3.47 -2.12 0.00 0.00 175.29 171.21 2d92 n ASP 37 N 3.96 3.05 0.24 5.90 -0.08 -1.09 -4.88 116.55 123.65 2d92 n ASP 37 Ca -0.20 1.18 0.16 0.00 -1.51 0.00 0.00 54.79 54.42 2d92 n ASP 37 Cb 0.52 -1.50 0.65 0.00 2.34 0.00 0.00 41.12 43.12 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 -3.05 132.00 129.87 2d92 h PRO 38 Ca -0.46 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 2d92 h PRO 38 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2d92 h PRO 38 CO 0.69 0.00 -1.78 1.28 -0.23 0.00 0.00 178.00 177.97 2d92 n LEU 39 N -2.84 0.00 -3.81 1.56 4.77 -1.26 -4.84 117.00 110.58 2d92 n LEU 39 Ca 0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 2d92 n LEU 39 Cb 0.27 0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2d92 n LEU 39 CO 0.25 0.14 -0.28 -0.62 -1.33 0.00 0.00 177.39 175.55 2d92 s ASP 40 N -4.09 4.08 0.50 -1.43 2.15 -1.15 -4.96 116.67 111.76 2d92 s ASP 40 Ca -0.06 -2.28 0.29 0.00 0.43 0.00 0.00 52.55 50.92 2d92 s ASP 40 Cb 0.07 -1.18 1.20 0.00 -0.30 0.00 0.00 42.92 42.71 2d92 s ASP 40 CO 0.58 -0.33 1.93 1.55 -0.17 0.00 0.00 175.17 178.74 2d92 h PRO 41 N 7.29 0.00 -0.04 4.34 0.13 -1.89 -2.48 132.00 139.35 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 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2d92 h PRO 41 CO 0.51 0.12 0.00 0.25 -0.23 0.00 0.00 178.00 178.66 2d92 n THR 42 N -3.31 0.05 -4.76 1.56 -2.24 -1.26 -4.78 114.28 99.53 2d92 n THR 42 Ca -0.00 -0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.44 2d92 n THR 42 Cb 0.35 -0.12 -0.15 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.95 1.41 0.07 -0.78 0.52 -0.94 -5.12 118.95 112.16 2d92 s ARG 43 Ca 0.31 -0.75 0.02 0.00 -0.52 0.00 0.00 55.73 54.79 2d92 s ARG 43 Cb 0.15 -1.42 -0.03 0.00 0.52 0.00 0.00 34.95 34.17 2d92 s ARG 43 CO 0.25 0.38 -0.07 -1.12 0.02 0.00 0.00 175.30 174.76 2d92 s SER 44 N -0.72 0.98 0.00 0.23 0.01 -1.26 -2.68 113.70 110.26 2d92 s SER 44 Ca 0.07 -0.79 -0.02 0.00 1.31 0.00 0.00 55.95 56.51 2d92 s SER 44 Cb -0.08 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.22 2d92 s SER 44 CO 0.00 -0.35 0.03 0.68 0.41 0.00 0.00 173.24 174.02 2d92 s VAL 45 N -2.60 0.07 -0.04 3.43 -7.23 0.13 -2.92 120.40 111.25 2d92 s VAL 45 Ca 0.01 -0.56 -0.24 0.00 -1.81 0.00 0.00 61.98 59.38 2d92 s VAL 45 Cb -0.02 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.64 2d92 s VAL 45 CO -0.03 -0.31 0.74 -0.63 -0.31 0.00 0.00 175.10 174.57 2d92 s ILE 46 N -0.95 4.97 0.26 -0.62 -1.09 -1.26 0.00 121.20 122.52 2d92 s ILE 46 Ca -0.10 1.55 0.11 0.00 -2.23 0.00 0.00 60.65 59.97 2d92 s ILE 46 Cb -0.06 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.69 2d92 s ILE 46 CO -0.00 0.26 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.13 2d92 s VAL 47 N 0.67 2.77 -0.80 2.92 1.01 -0.98 -0.38 120.40 125.60 2d92 s VAL 47 Ca 0.39 -2.19 -0.25 0.00 0.00 0.00 0.00 61.98 59.93 2d92 s VAL 47 Cb -0.19 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2d92 s VAL 47 CO 0.20 -0.34 1.70 -0.63 0.00 0.00 0.00 175.10 176.03 2d92 s ILE 48 N -2.32 3.56 0.06 2.22 -1.09 -0.04 -2.36 121.20 121.23 2d92 s ILE 48 Ca 0.29 -0.11 -0.17 0.00 -2.23 0.00 0.00 60.65 58.43 2d92 s ILE 48 Cb -0.06 -4.35 -0.06 0.00 -1.58 0.00 0.00 42.46 36.41 2d92 s ILE 48 CO 0.16 -1.29 1.28 -0.09 -1.23 0.00 0.00 174.94 173.77 2d92 h ARG 49 N 11.95 -0.25 -2.04 2.79 9.65 -1.63 -1.55 114.38 133.30 2d92 h ARG 49 Ca -0.07 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 58.92 2d92 h ARG 49 Cb 1.06 0.06 -0.18 0.00 -1.39 0.00 0.00 29.97 29.52 2d92 h ARG 49 CO 1.27 -0.17 0.50 -1.54 2.80 0.00 0.00 179.97 182.83 2d92 s SER 50 N -3.79 -0.38 -0.37 -3.80 1.04 -1.25 -4.65 113.70 100.49 2d92 s SER 50 Ca -0.08 0.15 -0.12 0.00 0.48 0.00 0.00 55.95 56.38 2d92 s SER 50 Cb 0.04 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.54 2d92 s SER 50 CO 0.31 -0.53 0.23 -0.76 0.98 0.00 0.00 173.24 173.47 2d92 s LEU 51 N -2.01 4.75 0.55 2.42 1.43 -1.26 -0.53 118.68 124.03 2d92 s LEU 51 Ca 0.02 -0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 52.10 2d92 s LEU 51 Cb -0.01 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 2d92 s LEU 51 CO -0.05 -0.37 0.50 0.52 0.23 0.00 0.00 176.35 177.18 2d92 n VAL 52 N 5.06 2.07 -1.69 -1.59 0.31 0.41 -4.74 118.33 118.16 2d92 n VAL 52 Ca -0.12 -0.50 -0.54 0.00 -0.01 0.00 0.00 64.34 63.17 2d92 n VAL 52 Cb 0.47 -0.63 -0.06 0.00 -0.91 0.00 0.00 33.84 32.70 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 -1.57 0.22 -1.95 3.52 0.00 -1.26 0.10 120.51 119.56 2d92 n ALA 53 Ca 0.11 0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.77 2d92 n ALA 53 Cb 0.46 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 2d92 n ALA 53 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2d92 n ASP 54 N 6.02 -3.45 -4.79 0.00 5.68 -1.26 -4.90 116.55 113.83 2d92 n ASP 54 Ca 0.26 0.25 -0.33 0.00 -0.50 0.00 0.00 54.79 54.47 2d92 n ASP 54 Cb 0.19 -3.08 0.03 0.00 -1.14 0.00 0.00 41.12 37.11 2d92 n ASP 54 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2d92 s GLY 55 N -2.01 2.08 0.27 6.12 0.00 0.11 -4.48 107.32 109.42 2d92 s GLY 55 Ca 0.00 0.41 0.14 0.00 0.00 0.00 0.00 44.72 45.26 2d92 s GLY 55 CO 0.00 0.73 1.19 -0.62 0.00 0.00 0.00 173.10 174.41 2d92 n VAL 56 N -2.27 -0.32 0.22 1.40 0.31 -1.26 -0.14 118.33 116.27 2d92 n VAL 56 Ca 0.09 1.55 -0.11 0.00 -0.01 0.00 0.00 64.34 65.87 2d92 n VAL 56 Cb 0.53 -2.49 -0.06 0.00 -0.91 0.00 0.00 33.84 30.91 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 1.51 -1.08 -0.48 3.52 0.00 -1.90 -2.38 119.26 118.45 2d92 h ALA 57 Ca 0.62 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2d92 h ALA 57 Cb 1.59 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2d92 h ALA 57 CO -0.60 -1.06 0.30 1.49 0.00 0.00 0.00 179.25 179.37 2d92 h GLU 58 N -0.65 0.64 -0.80 0.00 4.22 -0.81 -2.92 114.58 114.27 2d92 h GLU 58 Ca -0.05 -0.05 0.09 0.00 0.08 0.00 0.00 59.36 59.43 2d92 h GLU 58 Cb 0.53 -0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.53 2d92 h GLU 58 CO 0.04 0.46 -0.52 0.00 -2.18 0.00 0.00 179.01 176.80 2d92 h ARG 59 N 0.64 -0.12 -0.42 1.92 3.08 -0.54 0.81 114.38 119.74 2d92 h ARG 59 Ca 0.17 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.29 2d92 h ARG 59 Cb -0.03 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2d92 h ARG 59 CO -0.03 -0.08 0.13 0.66 -1.07 0.00 0.00 179.97 179.57 2d92 h SER 60 N -0.12 0.10 -0.47 7.04 4.64 -1.32 -3.47 113.55 119.95 2d92 h SER 60 Ca 0.18 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2d92 h SER 60 Cb 0.51 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2d92 h SER 60 CO -0.83 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 175.83 2d92 n GLY 61 N -1.25 1.00 0.00 -0.77 0.00 0.28 -4.99 105.19 99.45 2d92 n GLY 61 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.35 0.00 3.91 -0.02 0.00 -1.26 -5.08 105.19 102.39 2d92 n GLY 62 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2d92 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d92 s LEU 63 N -2.46 3.89 -0.04 0.99 1.02 -1.26 -5.02 118.68 115.80 2d92 s LEU 63 Ca 0.00 0.76 -0.24 0.00 0.02 0.00 0.00 54.13 54.66 2d92 s LEU 63 Cb 0.00 -3.63 0.05 0.00 0.02 0.00 0.00 46.19 42.63 2d92 s LEU 63 CO 0.00 -0.36 0.53 -0.76 0.02 0.00 0.00 176.35 175.78 2d92 s LEU 64 N -4.13 -0.05 -0.22 1.79 1.43 -1.26 -4.78 118.68 111.45 2d92 s LEU 64 Ca 0.45 0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 2d92 s LEU 64 Cb -0.10 2.03 -0.03 0.00 0.03 0.00 0.00 46.19 48.12 2d92 s LEU 64 CO 0.36 -0.54 1.61 -2.16 0.23 0.00 0.00 176.35 175.85 2d92 s PRO 65 N -1.24 3.81 0.00 1.29 0.04 -1.26 -2.84 135.00 134.81 2d92 s PRO 65 Ca -0.12 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2d92 s PRO 65 Cb -0.02 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.49 2d92 s PRO 65 CO 0.08 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.26 2d92 n GLY 66 N 4.63 1.45 3.76 0.56 0.00 -0.58 -4.64 105.19 110.36 2d92 n GLY 66 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.35 7.07 -0.16 1.61 1.01 -1.13 -4.15 116.67 119.57 2d92 s ASP 67 Ca 0.00 2.39 -0.29 0.00 0.71 0.00 0.00 52.55 55.36 2d92 s ASP 67 Cb 0.00 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.29 2d92 s ASP 67 CO 0.00 -0.30 0.99 -0.60 0.21 0.00 0.00 175.17 175.48 2d92 s ARG 68 N -1.63 4.35 -0.09 8.23 3.00 -0.47 -0.86 118.95 131.48 2d92 s ARG 68 Ca 0.47 1.33 -0.29 0.00 -1.00 0.00 0.00 55.73 56.23 2d92 s ARG 68 Cb -0.34 -3.58 -0.01 0.00 0.00 0.00 0.00 34.95 31.02 2d92 s ARG 68 CO 0.44 -0.43 0.99 -1.17 0.00 0.00 0.00 175.30 175.13 2d92 s LEU 69 N 2.44 4.26 -0.14 -0.88 2.96 0.49 0.20 118.68 128.02 2d92 s LEU 69 Ca 0.45 1.53 -0.13 0.00 -0.22 0.00 0.00 54.13 55.76 2d92 s LEU 69 Cb -0.17 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.88 2d92 s LEU 69 CO 0.13 -0.41 0.21 0.58 -1.32 0.00 0.00 176.35 175.54 2d92 h VAL 70 N 5.05 0.64 -3.33 1.68 2.07 -1.74 -3.41 116.25 117.22 2d92 h VAL 70 Ca -0.33 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 2d92 h VAL 70 Cb 1.16 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2d92 h VAL 70 CO 0.84 0.22 0.09 -0.94 0.02 0.00 0.00 177.57 177.79 2d92 s SER 71 N -5.97 -0.01 -0.21 0.57 1.04 -1.25 -2.67 113.70 105.20 2d92 s SER 71 Ca -0.12 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.33 2d92 s SER 71 Cb 0.00 0.71 0.09 0.00 0.10 0.00 0.00 66.02 66.92 2d92 s SER 71 CO 0.32 -1.36 0.19 -0.69 0.98 0.00 0.00 173.24 172.68 2d92 s VAL 72 N -3.46 -0.26 -0.99 5.02 1.01 -1.16 -2.37 120.40 118.20 2d92 s VAL 72 Ca 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 2d92 s VAL 72 Cb -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2d92 s VAL 72 CO 0.10 -0.30 0.83 0.59 0.00 0.00 0.00 175.10 176.32 2d92 n ASN 73 N 5.30 -2.05 -3.13 3.32 4.13 0.57 -3.32 115.26 120.08 2d92 n ASN 73 Ca -0.06 -0.51 -0.15 0.00 1.68 0.00 0.00 54.58 55.55 2d92 n ASN 73 Cb 0.48 -4.32 0.08 0.00 -1.54 0.00 0.00 39.78 34.48 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 -3.59 -5.40 -3.77 3.52 1.02 -1.25 -5.02 120.64 106.16 2d92 n GLU 74 Ca -0.24 0.75 -0.27 0.00 -0.02 0.00 0.00 57.16 57.38 2d92 n GLU 74 Cb 0.64 -5.45 -0.17 0.00 -0.02 0.00 0.00 31.44 26.44 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 1.12 -0.49 -0.32 2.02 -1.21 -5.08 117.35 110.07 2d92 s TYR 75 Ca 0.05 -0.83 -0.26 0.00 -0.37 0.00 0.00 57.07 55.65 2d92 s TYR 75 Cb -0.01 -1.05 -0.05 0.00 -0.40 0.00 0.00 41.96 40.45 2d92 s TYR 75 CO 0.64 -0.58 2.21 0.00 -1.57 0.00 0.00 175.55 176.26 2d92 n LEU 77 N 14.36 5.79 -4.68 0.00 4.77 -1.09 -4.91 117.00 131.25 2d92 n LEU 77 Ca 0.31 -2.97 -0.43 0.00 -0.03 0.00 0.00 56.01 52.89 2d92 n LEU 77 Cb 0.53 -0.71 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2d92 n LEU 77 CO 0.70 0.69 0.92 1.51 -1.33 0.00 0.00 177.39 179.89 2d92 s ASP 78 N -0.84 7.10 -1.33 -1.43 1.47 -1.26 -3.45 116.67 116.93 2d92 s ASP 78 Ca 0.53 1.63 -0.07 0.00 1.18 0.00 0.00 52.55 55.82 2d92 s ASP 78 Cb 0.41 -2.55 0.01 0.00 -0.34 0.00 0.00 42.92 40.46 2d92 s ASP 78 CO 0.15 -0.59 1.13 0.59 0.68 0.00 0.00 175.17 177.13 2d92 n ASN 79 N 5.62 -5.34 -4.93 2.11 3.02 -1.15 -5.00 115.26 109.60 2d92 n ASN 79 Ca 0.11 -0.57 -0.25 0.00 -0.03 0.00 0.00 54.58 53.84 2d92 n ASN 79 Cb 0.47 -5.00 -0.03 0.00 -0.61 0.00 0.00 39.78 34.61 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 -3.33 5.20 0.05 3.41 2.01 -1.22 -4.90 115.64 116.84 2d92 s THR 80 Ca 0.46 -0.82 -0.22 0.00 0.31 0.00 0.00 61.69 61.43 2d92 s THR 80 Cb -0.20 -3.71 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 2d92 s THR 80 CO 0.74 -0.15 0.65 -0.44 -0.69 0.00 0.00 174.62 174.72 2d92 s SER 81 N -3.40 7.10 0.14 3.53 0.01 -1.26 -4.79 113.70 115.02 2d92 s SER 81 Ca 0.34 1.31 -0.19 0.00 1.31 0.00 0.00 55.95 58.72 2d92 s SER 81 Cb -0.10 -2.40 0.04 0.00 0.21 0.00 0.00 66.02 63.77 2d92 s SER 81 CO 0.28 0.14 1.14 -0.11 0.41 0.00 0.00 173.24 175.09 2d92 n LEU 82 N 2.37 -0.66 -0.20 2.44 7.94 -1.26 0.12 117.00 127.75 2d92 n LEU 82 Ca -0.07 1.30 -0.00 0.00 -1.11 0.00 0.00 56.01 56.13 2d92 n LEU 82 Cb 0.50 -0.22 0.08 0.00 0.53 0.00 0.00 43.42 44.31 2d92 n LEU 82 CO 0.44 -1.10 0.79 0.00 -1.11 0.00 0.00 177.39 176.41 2d92 h ALA 83 N 0.63 0.51 -0.19 1.96 0.00 -1.99 0.16 119.26 120.33 2d92 h ALA 83 Ca 0.17 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2d92 h ALA 83 Cb 0.36 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2d92 h ALA 83 CO -0.71 -0.42 0.07 0.93 0.00 0.00 0.00 179.25 179.13 2d92 h GLU 84 N 0.06 0.29 0.15 0.00 5.08 0.56 -1.39 114.58 119.32 2d92 h GLU 84 Ca 0.31 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2d92 h GLU 84 Cb 0.49 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2d92 h GLU 84 CO -0.57 0.37 -0.28 0.00 -1.00 0.00 0.00 179.01 177.52 2d92 h ALA 85 N 0.91 -0.50 -0.44 3.43 0.00 0.56 -0.51 119.26 122.72 2d92 h ALA 85 Ca 0.06 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2d92 h ALA 85 Cb 0.19 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2d92 h ALA 85 CO -0.00 -0.83 0.16 0.28 0.00 0.00 0.00 179.25 178.86 2d92 h VAL 86 N -0.51 0.87 -0.61 0.00 2.07 -0.72 -1.17 116.25 116.19 2d92 h VAL 86 Ca 0.02 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.49 2d92 h VAL 86 Cb 0.53 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2d92 h VAL 86 CO -0.14 0.06 0.40 -0.33 0.02 0.00 0.00 177.57 177.58 2d92 h GLU 87 N 0.33 0.59 -0.33 1.57 4.39 -0.89 0.39 114.58 120.63 2d92 h GLU 87 Ca 0.20 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.78 2d92 h GLU 87 Cb 0.19 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2d92 h GLU 87 CO -0.20 0.39 -0.14 0.82 -1.16 0.00 0.00 179.01 178.72 2d92 h ILE 88 N 0.60 1.29 0.00 3.13 2.04 0.08 0.11 117.51 124.76 2d92 h ILE 88 Ca 0.26 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.81 2d92 h ILE 88 Cb 0.26 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2d92 h ILE 88 CO -0.08 0.40 -0.32 -0.07 0.00 0.00 0.00 178.15 178.09 2d92 h LEU 89 N 0.45 0.00 0.10 1.44 3.38 -0.58 -0.77 115.31 119.33 2d92 h LEU 89 Ca 0.08 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 2d92 h LEU 89 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2d92 h LEU 89 CO 0.04 0.32 -1.43 0.11 0.09 0.00 0.00 178.44 177.57 2d92 h LYS 90 N 0.00 0.22 0.02 1.13 1.57 -0.77 -3.33 116.57 115.41 2d92 h LYS 90 Ca -0.00 -0.37 -0.20 0.00 -1.87 0.00 0.00 60.65 58.20 2d92 h LYS 90 Cb 0.83 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 2d92 h LYS 90 CO 0.04 1.09 -0.95 0.00 -0.57 0.00 0.00 179.45 179.06 2d92 h ALA 91 N 0.59 0.44 -1.78 3.86 0.00 -0.69 -3.46 119.26 118.22 2d92 h ALA 91 Ca -0.20 -0.82 -0.65 0.00 0.00 0.00 0.00 54.91 53.24 2d92 h ALA 91 Cb 1.98 -0.12 0.08 0.00 0.00 0.00 0.00 17.79 19.74 2d92 h ALA 91 CO 0.16 1.09 0.29 1.55 0.00 0.00 0.00 179.25 182.34 2d92 n VAL 92 N -3.49 0.88 -1.44 0.00 3.14 -0.31 -4.93 118.33 112.18 2d92 n VAL 92 Ca -0.02 -0.22 -0.32 0.00 -2.96 0.00 0.00 64.34 60.82 2d92 n VAL 92 Cb 0.88 -0.87 0.08 0.00 -1.06 0.00 0.00 33.84 32.86 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 -0.37 2.45 1.10 1.45 0.04 -1.26 -5.01 135.00 133.40 2d92 s PRO 93 Ca 0.73 1.25 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 2d92 s PRO 93 Cb -0.84 -1.92 0.24 0.00 0.04 0.00 0.00 34.50 32.02 2d92 s PRO 93 CO 0.52 -1.51 1.10 -1.25 0.04 0.00 0.00 177.00 175.90 2d92 s PRO 94 N -4.61 -0.42 0.22 0.56 0.04 -1.26 -4.92 135.00 124.60 2d92 s PRO 94 Ca 0.63 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2d92 s PRO 94 Cb -0.18 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2d92 s PRO 94 CO 0.51 -3.24 0.00 0.41 0.04 0.00 0.00 177.00 174.72 2d92 n GLY 95 N -1.01 -1.79 3.65 0.56 0.00 -1.00 -4.89 105.19 100.72 2d92 n GLY 95 Ca 0.09 -1.94 -0.55 0.00 0.00 0.00 0.00 46.02 43.62 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 2.04 -4.18 0.99 -0.00 -1.26 -1.55 117.00 113.04 2d92 n LEU 96 Ca 0.00 1.10 -0.35 0.00 -0.00 0.00 0.00 56.01 56.75 2d92 n LEU 96 Cb 0.00 -1.17 -0.13 0.00 -0.00 0.00 0.00 43.42 42.12 2d92 n LEU 96 CO 0.00 -0.73 -0.32 -0.69 -0.00 0.00 0.00 177.39 175.65 2d92 s VAL 97 N 2.03 3.13 -0.60 1.96 1.01 0.51 -4.90 120.40 123.54 2d92 s VAL 97 Ca 0.91 -1.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 2d92 s VAL 97 Cb -1.01 -2.85 0.10 0.00 0.00 0.00 0.00 36.38 32.62 2d92 s VAL 97 CO 0.56 -0.20 0.73 -1.00 0.00 0.00 0.00 175.10 175.19 2d92 s HIS 98 N 1.25 2.96 -0.01 5.22 3.76 -1.26 -1.22 115.29 125.99 2d92 s HIS 98 Ca -0.03 -0.92 0.04 0.00 -0.15 0.00 0.00 55.06 54.01 2d92 s HIS 98 Cb -0.20 -4.05 -0.01 0.00 1.11 0.00 0.00 32.58 29.43 2d92 s HIS 98 CO -0.01 -1.34 -0.15 -0.48 -0.85 0.00 0.00 174.74 171.92 2d92 s LEU 99 N 2.84 2.01 0.24 0.89 0.05 -1.18 -0.32 118.68 123.21 2d92 s LEU 99 Ca 0.13 -0.27 -0.11 0.00 0.05 0.00 0.00 54.13 53.92 2d92 s LEU 99 Cb -0.23 -0.77 -0.08 0.00 -2.05 0.00 0.00 46.19 43.06 2d92 s LEU 99 CO 0.07 0.18 0.59 -0.83 -0.55 0.00 0.00 176.35 175.80 2d92 s GLY 100 N -0.30 2.32 0.03 -3.48 0.00 -1.00 -1.13 107.32 103.76 2d92 s GLY 100 Ca 0.05 -0.19 0.04 0.00 0.00 0.00 0.00 44.72 44.62 2d92 s GLY 100 CO -0.00 -0.01 -0.12 -0.42 0.00 0.00 0.00 173.10 172.54 2d92 s ILE 101 N -1.80 0.95 -0.34 0.90 -1.09 0.66 -2.14 121.20 118.33 2d92 s ILE 101 Ca 0.47 -0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 58.01 2d92 s ILE 101 Cb -0.12 -0.86 0.07 0.00 -1.58 0.00 0.00 42.46 39.97 2d92 s ILE 101 CO 0.20 0.00 0.07 0.00 -1.23 0.00 0.00 174.94 173.99 2d92 n SER 103 N 4.60 1.22 0.00 0.00 7.64 -1.26 -1.37 113.62 124.44 2d92 n SER 103 Ca -0.09 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.95 2d92 n SER 103 Cb 0.43 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 3.36 6.14 3.55 0.23 0.00 -1.26 -2.92 105.19 114.30 2d92 n GLY 104 Ca 0.27 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 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 1.29 2.59 0.36 1.61 0.04 -1.26 -4.83 135.00 134.81 2d92 s PRO 105 Ca 0.00 0.22 0.06 0.00 0.04 0.00 0.00 61.00 61.31 2d92 s PRO 105 Cb 0.00 -4.68 -0.07 0.00 0.04 0.00 0.00 34.50 29.78 2d92 s PRO 105 CO 0.00 -3.02 0.02 -1.12 0.04 0.00 0.00 177.00 172.92 2d92 s SER 106 N 8.09 3.18 0.70 6.66 0.01 -1.26 -4.61 113.70 126.47 2d92 s SER 106 Ca 0.69 -1.36 -0.11 0.00 1.31 0.00 0.00 55.95 56.48 2d92 s SER 106 Cb -0.10 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 65.88 2d92 s SER 106 CO 0.11 -0.50 1.08 -0.94 0.41 0.00 0.00 173.24 173.40 2d92 s SER 107 N -3.60 5.50 0.00 2.44 1.04 -1.26 -5.17 113.70 112.65 2d92 s SER 107 Ca 0.35 1.27 0.05 0.00 0.48 0.00 0.00 55.95 58.10 2d92 s SER 107 Cb 0.09 -2.12 0.04 0.00 0.10 0.00 0.00 66.02 64.13 2d92 s SER 107 CO 0.17 -1.32 0.67 0.61 0.98 0.00 0.00 173.24 174.35