#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 -0.19 0.18 1.61 0.15 -1.26 -5.15 113.70 109.04 2d92 s SER 2 Ca 0.00 0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.88 2d92 s SER 2 Cb 0.00 0.39 -0.05 0.00 -1.71 0.00 0.00 66.02 64.66 2d92 s SER 2 CO 0.00 -0.30 -0.01 -0.44 1.20 0.00 0.00 173.24 173.69 2d92 s SER 3 N -0.79 1.33 0.00 5.45 0.01 -1.26 -4.98 113.70 113.46 2d92 s SER 3 Ca -0.09 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.01 2d92 s SER 3 Cb -0.05 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2d92 s SER 3 CO 0.02 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2d92 n GLY 4 N -0.26 2.12 3.20 3.44 0.00 -1.26 -4.79 105.19 107.64 2d92 n GLY 4 Ca -0.07 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.00 -0.10 0.42 1.61 1.04 -1.26 -5.14 113.70 106.27 2d92 s SER 5 Ca 0.00 -0.10 -0.24 0.00 0.48 0.00 0.00 55.95 56.10 2d92 s SER 5 Cb 0.00 0.29 -0.11 0.00 0.10 0.00 0.00 66.02 66.30 2d92 s SER 5 CO 0.00 -0.48 0.91 -1.20 0.98 0.00 0.00 173.24 173.45 2d92 n SER 6 N 1.09 0.77 0.00 7.02 7.64 -1.26 -4.87 113.62 124.01 2d92 n SER 6 Ca -0.21 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.68 2d92 n SER 6 Cb 0.57 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 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 1.32 -0.28 3.49 0.23 0.00 -1.26 -4.96 105.19 103.73 2d92 n GLY 7 Ca 0.10 0.01 -0.49 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.25 0.51 -4.08 1.61 1.02 -1.26 -4.96 120.64 111.23 2d92 n GLU 8 Ca 0.00 0.18 -0.32 0.00 -0.02 0.00 0.00 57.16 57.00 2d92 n GLU 8 Cb 0.00 -1.44 -0.16 0.00 -0.02 0.00 0.00 31.44 29.82 2d92 n GLU 8 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2d92 s LEU 9 N 1.52 2.20 -0.19 -4.62 2.96 -1.26 -4.98 118.68 114.31 2d92 s LEU 9 Ca 0.70 -0.73 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2d92 s LEU 9 Cb -0.93 -1.40 -0.12 0.00 0.50 0.00 0.00 46.19 44.25 2d92 s LEU 9 CO 0.56 -0.05 -0.17 0.00 -1.32 0.00 0.00 176.35 175.37 2d92 n ALA 10 N 4.64 1.61 -0.25 5.97 0.00 -1.26 -4.56 120.51 126.65 2d92 n ALA 10 Ca -0.19 -0.79 0.16 0.00 0.00 0.00 0.00 53.44 52.62 2d92 n ALA 10 Cb 0.49 0.08 0.31 0.00 0.00 0.00 0.00 19.45 20.32 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 0.04 -4.73 0.00 4.77 -1.26 -4.43 117.00 108.31 2d92 n LEU 11 Ca -0.33 1.28 -0.30 0.00 -0.03 0.00 0.00 56.01 56.63 2d92 n LEU 11 Cb 0.85 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 2d92 n LEU 11 CO 0.18 -1.34 -0.22 0.26 -1.33 0.00 0.00 177.39 174.94 2d92 s TRP 12 N -5.48 2.14 0.05 -1.77 0.51 -1.26 -4.18 118.94 108.94 2d92 s TRP 12 Ca -0.09 -0.81 -0.09 0.00 -2.12 0.00 0.00 56.10 53.00 2d92 s TRP 12 Cb 0.24 -1.75 -0.05 0.00 -0.81 0.00 0.00 33.47 31.09 2d92 s TRP 12 CO 0.59 0.21 0.35 -1.12 -0.51 0.00 0.00 176.95 176.47 2d92 s SER 13 N -3.88 6.59 0.00 2.95 0.01 -0.64 -4.96 113.70 113.77 2d92 s SER 13 Ca 0.23 0.71 0.12 0.00 1.31 0.00 0.00 55.95 58.31 2d92 s SER 13 Cb 0.04 -2.15 0.69 0.00 0.21 0.00 0.00 66.02 64.81 2d92 s SER 13 CO 0.12 0.21 1.12 -0.81 0.41 0.00 0.00 173.24 174.29 2d92 n PRO 14 N 1.02 0.48 -3.76 12.44 -0.04 -1.26 -4.53 135.00 139.35 2d92 n PRO 14 Ca -0.09 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.99 2d92 n PRO 14 Cb 0.52 -1.37 -0.12 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.72 -0.06 0.54 -1.05 -1.26 -5.09 118.70 112.51 2d92 s GLU 15 Ca 0.17 -1.11 -0.14 0.00 -0.15 0.00 0.00 54.97 53.74 2d92 s GLU 15 Cb 0.08 -3.42 -0.05 0.00 -0.44 0.00 0.00 34.13 30.29 2d92 s GLU 15 CO 0.13 -0.61 0.37 0.54 0.95 0.00 0.00 175.26 176.64 2d92 s VAL 16 N 1.42 5.15 0.02 1.83 0.11 -1.26 -4.50 120.40 123.17 2d92 s VAL 16 Ca -0.01 0.74 0.05 0.00 -2.93 0.00 0.00 61.98 59.83 2d92 s VAL 16 Cb -0.19 -3.68 -0.03 0.00 -1.53 0.00 0.00 36.38 30.94 2d92 s VAL 16 CO 0.02 0.51 -0.10 -1.59 -3.33 0.00 0.00 175.10 170.61 2d92 s LYS 17 N -0.52 2.38 -0.32 1.54 -2.85 -0.93 -4.87 119.74 114.17 2d92 s LYS 17 Ca 0.22 -0.82 -0.15 0.00 -1.00 0.00 0.00 55.97 54.22 2d92 s LYS 17 Cb -0.15 -2.39 -0.02 0.00 -2.06 0.00 0.00 37.83 33.21 2d92 s LYS 17 CO 0.10 0.58 0.36 0.42 0.10 0.00 0.00 175.35 176.91 2d92 s ILE 18 N -0.98 5.17 -0.22 3.79 -1.09 -1.26 -0.12 121.20 126.48 2d92 s ILE 18 Ca 0.17 0.22 -0.09 0.00 -2.23 0.00 0.00 60.65 58.71 2d92 s ILE 18 Cb -0.11 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 2d92 s ILE 18 CO 0.07 -0.01 0.12 -0.69 -1.23 0.00 0.00 174.94 173.20 2d92 s VAL 19 N 2.04 5.15 -0.58 2.92 1.01 -0.58 -4.95 120.40 125.41 2d92 s VAL 19 Ca 0.13 0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 2d92 s VAL 19 Cb -0.16 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.89 2d92 s VAL 19 CO 0.11 0.40 1.00 -1.61 0.00 0.00 0.00 175.10 175.00 2d92 s GLU 20 N 0.77 3.32 -0.17 2.72 2.02 -1.26 -3.24 118.70 122.85 2d92 s GLU 20 Ca 0.06 -0.26 -0.03 0.00 0.02 0.00 0.00 54.97 54.76 2d92 s GLU 20 Cb -0.13 -4.08 -0.02 0.00 0.10 0.00 0.00 34.13 30.00 2d92 s GLU 20 CO 0.02 -1.60 -0.05 -0.51 0.02 0.00 0.00 175.26 173.14 2d92 s LEU 21 N 4.23 3.10 -0.57 1.80 1.43 -0.51 -4.87 118.68 123.29 2d92 s LEU 21 Ca 0.31 -0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 52.98 2d92 s LEU 21 Cb -0.12 -1.75 0.07 0.00 0.03 0.00 0.00 46.19 44.41 2d92 s LEU 21 CO 0.19 0.12 0.80 -0.69 0.23 0.00 0.00 176.35 176.99 2d92 s VAL 22 N 0.67 4.61 0.15 -1.59 1.01 -1.26 0.23 120.40 124.22 2d92 s VAL 22 Ca -0.03 -0.38 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 2d92 s VAL 22 Cb -0.15 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.66 2d92 s VAL 22 CO 0.02 -1.11 1.39 -0.75 0.00 0.00 0.00 175.10 174.66 2d92 s LYS 23 N 3.32 4.32 0.53 2.72 2.20 0.85 -4.86 119.74 128.81 2d92 s LYS 23 Ca 0.20 2.12 0.09 0.00 -0.36 0.00 0.00 55.97 58.02 2d92 s LYS 23 Cb -0.18 -3.21 0.06 0.00 -1.51 0.00 0.00 37.83 32.99 2d92 s LYS 23 CO 0.12 -0.41 0.70 0.34 -0.36 0.00 0.00 175.35 175.74 2d92 s ASP 24 N 0.86 5.20 0.30 1.43 2.15 -0.89 -2.23 116.67 123.49 2d92 s ASP 24 Ca 0.63 -0.77 0.07 0.00 0.43 0.00 0.00 52.55 52.90 2d92 s ASP 24 Cb -0.38 0.06 0.79 0.00 -0.30 0.00 0.00 42.92 43.09 2d92 s ASP 24 CO 0.33 -1.17 1.74 0.00 -0.17 0.00 0.00 175.17 175.91 2d92 h LYS 26 N 0.62 0.00 0.00 0.00 2.10 -2.02 -3.50 116.57 113.78 2d92 h LYS 26 Ca 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 2d92 h LYS 26 Cb 1.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 2d92 h LYS 26 CO -0.44 0.07 0.00 0.41 -2.00 0.00 0.00 179.45 177.48 2d92 n GLY 27 N 0.61 0.44 2.21 0.07 0.00 0.25 -5.03 105.19 103.73 2d92 n GLY 27 Ca 0.02 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.66 0.99 7.99 -1.26 -2.10 117.00 120.95 2d92 n LEU 28 Ca 0.00 -1.11 0.02 0.00 -0.01 0.00 0.00 56.01 54.91 2d92 n LEU 28 Cb 0.00 -0.42 0.06 0.00 -0.11 0.00 0.00 43.42 42.94 2d92 n LEU 28 CO 0.00 -0.84 0.10 0.61 -1.51 0.00 0.00 177.39 175.74 2d92 n GLY 29 N 0.49 2.09 3.11 -0.72 0.00 -1.26 -4.71 105.19 104.19 2d92 n GLY 29 Ca 0.09 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.47 0.64 0.43 1.61 -0.71 -1.26 0.17 117.98 117.39 2d92 s PHE 30 Ca 0.34 -1.13 0.07 0.00 -1.04 0.00 0.00 56.93 55.17 2d92 s PHE 30 Cb 0.37 -0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2d92 s PHE 30 CO -0.12 -0.43 0.21 -1.12 -1.34 0.00 0.00 175.22 172.42 2d92 s SER 31 N -2.97 4.50 0.03 1.98 0.01 0.59 -4.91 113.70 112.92 2d92 s SER 31 Ca 0.13 -1.07 -0.12 0.00 1.31 0.00 0.00 55.95 56.20 2d92 s SER 31 Cb 0.08 -0.39 0.01 0.00 0.21 0.00 0.00 66.02 65.93 2d92 s SER 31 CO -0.06 -0.61 0.25 0.27 0.41 0.00 0.00 173.24 173.50 2d92 s ILE 32 N -2.61 0.09 0.25 1.44 -4.36 -1.26 -1.71 121.20 113.04 2d92 s ILE 32 Ca 0.40 -0.72 -0.02 0.00 -0.26 0.00 0.00 60.65 60.06 2d92 s ILE 32 Cb 0.03 -0.81 -0.03 0.00 1.25 0.00 0.00 42.46 42.90 2d92 s ILE 32 CO 0.22 -0.39 0.27 -1.48 0.24 0.00 0.00 174.94 173.80 2d92 s LEU 33 N -1.85 1.09 -0.23 0.37 2.34 -1.03 -4.75 118.68 114.62 2d92 s LEU 33 Ca -0.08 -1.39 -0.08 0.00 0.06 0.00 0.00 54.13 52.64 2d92 s LEU 33 Cb -0.03 0.82 -0.04 0.00 -0.56 0.00 0.00 46.19 46.39 2d92 s LEU 33 CO -0.01 -1.00 0.09 1.51 -1.06 0.00 0.00 176.35 175.88 2d92 s ASP 34 N -3.19 5.52 0.20 1.48 -4.77 -1.26 -1.90 116.67 112.76 2d92 s ASP 34 Ca 0.35 -0.05 0.08 0.00 -3.30 0.00 0.00 52.55 49.63 2d92 s ASP 34 Cb 0.04 -1.98 -0.04 0.00 -1.09 0.00 0.00 42.92 39.84 2d92 s ASP 34 CO 0.16 0.04 0.02 -0.47 0.70 0.00 0.00 175.17 175.62 2d92 s TYR 35 N 1.16 2.85 -0.12 2.11 6.14 0.95 -4.93 117.35 125.50 2d92 s TYR 35 Ca 0.05 -0.15 0.01 0.00 0.64 0.00 0.00 57.07 57.62 2d92 s TYR 35 Cb -0.14 -1.34 0.02 0.00 0.42 0.00 0.00 41.96 40.91 2d92 s TYR 35 CO 0.04 0.54 -0.15 -0.65 0.64 0.00 0.00 175.55 175.97 2d92 s GLN 36 N -3.21 2.22 0.31 4.97 -0.21 -1.26 -0.48 119.66 121.99 2d92 s GLN 36 Ca 0.29 -0.55 -0.29 0.00 0.02 0.00 0.00 55.36 54.83 2d92 s GLN 36 Cb -0.08 -1.94 -0.13 0.00 1.00 0.00 0.00 33.01 31.85 2d92 s GLN 36 CO 0.20 -0.12 1.29 -3.47 -2.12 0.00 0.00 175.29 171.06 2d92 n ASP 37 N 4.39 2.57 0.25 5.90 -0.08 -1.11 -4.87 116.55 123.60 2d92 n ASP 37 Ca -0.18 1.19 0.16 0.00 -1.51 0.00 0.00 54.79 54.45 2d92 n ASP 37 Cb 0.51 -1.44 0.67 0.00 2.34 0.00 0.00 41.12 43.19 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 2.94 0.00 0.00 -0.67 0.13 -1.99 -3.08 132.00 129.33 2d92 h PRO 38 Ca -0.45 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.49 2d92 h PRO 38 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2d92 h PRO 38 CO 0.66 0.00 -1.92 1.28 -0.23 0.00 0.00 178.00 177.79 2d92 n LEU 39 N -2.91 0.00 -3.83 1.56 4.77 -1.26 -4.84 117.00 110.48 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 0.28 0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2d92 n LEU 39 CO 0.25 0.25 -0.28 -0.62 -1.33 0.00 0.00 177.39 175.67 2d92 s ASP 40 N -4.51 4.14 0.43 -1.43 2.15 -1.17 -4.87 116.67 111.42 2d92 s ASP 40 Ca -0.07 -2.32 0.22 0.00 0.43 0.00 0.00 52.55 50.82 2d92 s ASP 40 Cb 0.06 -1.24 0.95 0.00 -0.30 0.00 0.00 42.92 42.39 2d92 s ASP 40 CO 0.62 -0.33 1.85 1.55 -0.17 0.00 0.00 175.17 178.70 2d92 h PRO 41 N 7.27 0.00 -0.05 4.34 0.13 -1.88 -2.58 132.00 139.23 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 0.52 0.26 0.00 0.25 -0.23 0.00 0.00 178.00 178.80 2d92 n THR 42 N -3.55 0.06 -4.56 1.56 -2.24 -1.26 -4.72 114.28 99.57 2d92 n THR 42 Ca -0.01 -0.07 -0.27 0.00 -2.27 0.00 0.00 64.05 61.44 2d92 n THR 42 Cb 0.41 -0.04 -0.17 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.94 2.02 0.16 -0.78 0.52 -0.97 -5.12 118.95 112.84 2d92 s ARG 43 Ca 0.13 -0.51 0.11 0.00 -0.52 0.00 0.00 55.73 54.95 2d92 s ARG 43 Cb 0.06 -1.69 -0.04 0.00 0.52 0.00 0.00 34.95 33.80 2d92 s ARG 43 CO 0.10 -0.01 -0.25 -1.54 0.02 0.00 0.00 175.30 173.62 2d92 s SER 44 N 0.82 3.39 -0.04 0.23 1.04 -1.26 -2.75 113.70 115.12 2d92 s SER 44 Ca -0.11 -0.81 -0.04 0.00 0.48 0.00 0.00 55.95 55.48 2d92 s SER 44 Cb -0.15 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.73 2d92 s SER 44 CO 0.02 0.15 0.11 0.68 0.98 0.00 0.00 173.24 175.18 2d92 s VAL 45 N -1.37 -0.00 -0.02 5.02 -7.23 0.36 -3.15 120.40 114.01 2d92 s VAL 45 Ca 0.18 0.01 -0.29 0.00 -1.81 0.00 0.00 61.98 60.07 2d92 s VAL 45 Cb -0.09 -0.17 -0.03 0.00 0.56 0.00 0.00 36.38 36.65 2d92 s VAL 45 CO 0.08 0.01 0.92 -0.63 -0.31 0.00 0.00 175.10 175.17 2d92 s ILE 46 N 0.14 4.90 0.30 -0.62 -1.09 -1.26 -0.04 121.20 123.54 2d92 s ILE 46 Ca -0.01 1.93 0.10 0.00 -2.23 0.00 0.00 60.65 60.44 2d92 s ILE 46 Cb -0.02 -4.26 -0.05 0.00 -1.58 0.00 0.00 42.46 36.56 2d92 s ILE 46 CO -0.00 0.17 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.13 2d92 s VAL 47 N 1.01 2.80 -0.95 2.92 1.01 -0.80 -0.35 120.40 126.05 2d92 s VAL 47 Ca 0.49 -2.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.13 2d92 s VAL 47 Cb -0.20 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2d92 s VAL 47 CO 0.25 -0.31 1.57 -0.63 0.00 0.00 0.00 175.10 175.98 2d92 s ILE 48 N -2.46 3.76 0.10 2.22 -1.09 0.83 -2.48 121.20 122.09 2d92 s ILE 48 Ca 0.32 -0.51 -0.22 0.00 -2.23 0.00 0.00 60.65 58.01 2d92 s ILE 48 Cb -0.03 -4.75 -0.06 0.00 -1.58 0.00 0.00 42.46 36.04 2d92 s ILE 48 CO 0.18 -1.65 1.38 -0.09 -1.23 0.00 0.00 174.94 173.53 2d92 h ARG 49 N 10.39 -0.11 -1.61 2.79 9.65 -1.63 -2.35 114.38 131.50 2d92 h ARG 49 Ca 0.11 0.01 0.21 0.00 -1.10 0.00 0.00 59.98 59.20 2d92 h ARG 49 Cb 1.02 0.03 -0.19 0.00 -1.39 0.00 0.00 29.97 29.43 2d92 h ARG 49 CO 1.35 -0.08 0.73 -1.54 2.80 0.00 0.00 179.97 183.24 2d92 s SER 50 N -4.58 -0.20 -0.38 -3.80 1.04 -1.25 -4.67 113.70 99.87 2d92 s SER 50 Ca -0.09 0.05 -0.13 0.00 0.48 0.00 0.00 55.95 56.26 2d92 s SER 50 Cb 0.07 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.40 2d92 s SER 50 CO 0.43 -0.30 0.24 -0.76 0.98 0.00 0.00 173.24 173.83 2d92 s LEU 51 N -2.02 4.78 0.36 2.42 1.43 -1.26 -0.30 118.68 124.08 2d92 s LEU 51 Ca 0.07 -0.84 -0.26 0.00 -1.03 0.00 0.00 54.13 52.08 2d92 s LEU 51 Cb -0.01 -2.09 -0.13 0.00 0.03 0.00 0.00 46.19 44.00 2d92 s LEU 51 CO -0.05 -0.37 0.94 0.52 0.23 0.00 0.00 176.35 177.62 2d92 n VAL 52 N 5.07 2.13 -1.54 -1.59 0.31 0.44 -4.74 118.33 118.41 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 -0.99 -0.08 0.00 -0.91 0.00 0.00 33.84 32.34 2d92 n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d92 n ALA 53 N -0.20 0.50 -2.30 3.52 0.00 -1.26 0.84 120.51 121.60 2d92 n ALA 53 Ca 0.10 0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.54 2d92 n ALA 53 Cb 0.36 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.43 2d92 n ALA 53 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d92 n ASP 54 N 7.73 -4.70 -4.85 0.00 -0.08 -1.26 -4.99 116.55 108.41 2d92 n ASP 54 Ca 0.36 -0.02 -0.32 0.00 -1.51 0.00 0.00 54.79 53.31 2d92 n ASP 54 Cb 0.17 -3.82 -0.05 0.00 2.34 0.00 0.00 41.12 39.76 2d92 n ASP 54 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2d92 s GLY 55 N -2.30 2.16 0.32 0.27 0.00 0.25 -4.68 107.32 103.33 2d92 s GLY 55 Ca 0.00 0.07 0.19 0.00 0.00 0.00 0.00 44.72 44.98 2d92 s GLY 55 CO 0.00 0.30 1.33 -0.62 0.00 0.00 0.00 173.10 174.11 2d92 n VAL 56 N -1.00 -0.33 0.39 1.40 0.31 -1.26 0.50 118.33 118.34 2d92 n VAL 56 Ca 0.05 1.68 -0.18 0.00 -0.01 0.00 0.00 64.34 65.87 2d92 n VAL 56 Cb 0.54 -2.74 -0.09 0.00 -0.91 0.00 0.00 33.84 30.64 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 1.63 -0.97 -0.26 3.52 0.00 -1.91 -2.59 119.26 118.68 2d92 h ALA 57 Ca 0.72 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 2d92 h ALA 57 Cb 1.97 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 2d92 h ALA 57 CO -0.61 -1.05 0.05 1.49 0.00 0.00 0.00 179.25 179.13 2d92 h GLU 58 N -0.97 0.43 -0.77 0.00 4.22 -0.23 -2.98 114.58 114.28 2d92 h GLU 58 Ca -0.10 -0.11 0.09 0.00 0.08 0.00 0.00 59.36 59.31 2d92 h GLU 58 Cb 0.75 -0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.83 2d92 h GLU 58 CO 0.16 0.55 -0.53 0.00 -2.18 0.00 0.00 179.01 177.01 2d92 h ARG 59 N 0.25 -0.14 -0.47 1.92 3.08 -0.57 0.74 114.38 119.20 2d92 h ARG 59 Ca 0.08 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.21 2d92 h ARG 59 Cb 0.32 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 2d92 h ARG 59 CO 0.00 -0.09 0.14 0.66 -1.07 0.00 0.00 179.97 179.61 2d92 h SER 60 N -0.15 0.10 -0.69 7.04 4.64 -1.46 -3.47 113.55 119.56 2d92 h SER 60 Ca 0.16 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2d92 h SER 60 Cb 0.51 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2d92 h SER 60 CO -0.81 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 175.85 2d92 n GLY 61 N -1.26 0.87 0.00 -0.77 0.00 0.25 -5.00 105.19 99.28 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 -0.34 0.00 3.89 -0.02 0.00 -1.26 -5.09 105.19 102.37 2d92 n GLY 62 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.81 3.81 0.01 0.99 1.02 -1.26 -5.03 118.68 115.41 2d92 s LEU 63 Ca 0.00 1.00 -0.21 0.00 0.02 0.00 0.00 54.13 54.93 2d92 s LEU 63 Cb 0.00 -3.89 0.04 0.00 0.02 0.00 0.00 46.19 42.37 2d92 s LEU 63 CO 0.00 -0.42 0.47 -0.76 0.02 0.00 0.00 176.35 175.67 2d92 s LEU 64 N -4.08 0.15 -0.16 1.79 1.43 -1.26 -4.77 118.68 111.78 2d92 s LEU 64 Ca 0.49 0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 53.53 2d92 s LEU 64 Cb -0.10 1.90 -0.03 0.00 0.03 0.00 0.00 46.19 47.99 2d92 s LEU 64 CO 0.35 -0.61 1.57 -2.16 0.23 0.00 0.00 176.35 175.73 2d92 s PRO 65 N -1.88 3.97 0.00 1.29 0.04 -1.26 -2.95 135.00 134.21 2d92 s PRO 65 Ca -0.09 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2d92 s PRO 65 Cb -0.02 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.54 2d92 s PRO 65 CO 0.02 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.40 2d92 n GLY 66 N 4.35 1.43 3.77 0.56 0.00 -0.89 -4.50 105.19 109.91 2d92 n GLY 66 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.27 7.10 0.02 1.61 1.11 -1.15 -4.19 116.67 119.88 2d92 s ASP 67 Ca 0.00 2.07 -0.24 0.00 0.18 0.00 0.00 52.55 54.57 2d92 s ASP 67 Cb 0.00 -2.60 -0.05 0.00 1.07 0.00 0.00 42.92 41.34 2d92 s ASP 67 CO 0.00 -0.25 0.71 -0.60 1.18 0.00 0.00 175.17 176.21 2d92 s ARG 68 N -1.96 4.44 -0.10 8.23 3.52 -0.85 -0.12 118.95 132.11 2d92 s ARG 68 Ca 0.51 0.95 -0.20 0.00 -0.13 0.00 0.00 55.73 56.86 2d92 s ARG 68 Cb -0.25 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 2d92 s ARG 68 CO 0.32 0.28 0.56 -1.17 -0.81 0.00 0.00 175.30 174.48 2d92 s LEU 69 N 0.00 4.29 -0.17 -0.88 2.96 0.53 -0.34 118.68 125.08 2d92 s LEU 69 Ca 0.36 0.96 -0.16 0.00 -0.22 0.00 0.00 54.13 55.07 2d92 s LEU 69 Cb -0.20 -2.85 -0.12 0.00 0.50 0.00 0.00 46.19 43.53 2d92 s LEU 69 CO 0.21 -0.04 0.11 0.58 -1.32 0.00 0.00 176.35 175.88 2d92 h VAL 70 N 4.73 0.59 -3.45 1.68 2.07 -1.82 -3.41 116.25 116.63 2d92 h VAL 70 Ca -0.41 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.42 2d92 h VAL 70 Cb 1.19 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 32.22 2d92 h VAL 70 CO 0.75 0.20 -0.02 -0.94 0.02 0.00 0.00 177.57 177.59 2d92 s SER 71 N -6.29 -0.15 -0.17 0.57 1.04 -1.26 -1.17 113.70 106.28 2d92 s SER 71 Ca -0.20 -0.82 -0.05 0.00 0.48 0.00 0.00 55.95 55.36 2d92 s SER 71 Cb 0.03 0.63 0.06 0.00 0.10 0.00 0.00 66.02 66.84 2d92 s SER 71 CO 0.42 -1.19 0.11 -0.69 0.98 0.00 0.00 173.24 172.86 2d92 s VAL 72 N -3.98 -0.13 -1.27 5.02 1.01 -1.04 -2.73 120.40 117.28 2d92 s VAL 72 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 2d92 s VAL 72 Cb -0.02 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.81 2d92 s VAL 72 CO 0.08 -0.24 1.10 0.59 0.00 0.00 0.00 175.10 176.63 2d92 n ASN 73 N 5.29 -5.30 -1.78 3.32 4.13 -0.60 -3.19 115.26 117.13 2d92 n ASN 73 Ca -0.07 -0.53 -0.05 0.00 1.68 0.00 0.00 54.58 55.61 2d92 n ASN 73 Cb 0.49 -4.87 0.02 0.00 -1.54 0.00 0.00 39.78 33.88 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 -4.65 -1.61 -3.60 3.52 2.13 -1.26 -5.01 120.64 110.15 2d92 n GLU 74 Ca -0.05 0.25 -0.27 0.00 0.66 0.00 0.00 57.16 57.74 2d92 n GLU 74 Cb 0.58 -3.30 -0.16 0.00 0.27 0.00 0.00 31.44 28.83 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 -3.11 0.31 -0.42 4.31 2.02 -1.19 -5.10 117.35 114.18 2d92 s TYR 75 Ca 0.03 -0.52 -0.27 0.00 -0.37 0.00 0.00 57.07 55.94 2d92 s TYR 75 Cb -0.00 -0.79 -0.03 0.00 -0.40 0.00 0.00 41.96 40.74 2d92 s TYR 75 CO 0.21 -0.60 1.99 0.00 -1.57 0.00 0.00 175.55 175.58 2d92 n LEU 77 N 12.27 6.25 -4.68 0.00 4.77 -0.32 -4.94 117.00 130.35 2d92 n LEU 77 Ca 0.26 -3.32 -0.42 0.00 -0.03 0.00 0.00 56.01 52.49 2d92 n LEU 77 Cb 0.50 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 2d92 n LEU 77 CO 0.69 0.96 0.94 1.51 -1.33 0.00 0.00 177.39 180.17 2d92 s ASP 78 N -1.01 7.07 -1.38 -1.43 -4.77 -1.26 -3.45 116.67 110.44 2d92 s ASP 78 Ca 0.50 1.71 -0.07 0.00 -3.30 0.00 0.00 52.55 51.39 2d92 s ASP 78 Cb 0.42 -2.55 0.03 0.00 -1.09 0.00 0.00 42.92 39.73 2d92 s ASP 78 CO 0.10 -0.60 0.99 0.59 0.70 0.00 0.00 175.17 176.95 2d92 n ASN 79 N 5.49 -4.06 -4.79 2.11 3.02 -1.19 -4.98 115.26 110.86 2d92 n ASN 79 Ca 0.11 -0.69 -0.32 0.00 -0.03 0.00 0.00 54.58 53.65 2d92 n ASN 79 Cb 0.46 -4.46 -0.07 0.00 -0.61 0.00 0.00 39.78 35.11 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 -3.40 4.71 0.20 3.41 2.01 -1.22 -4.93 115.64 116.42 2d92 s THR 80 Ca 0.40 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 2d92 s THR 80 Cb -0.19 -3.19 -0.08 0.00 0.01 0.00 0.00 72.50 69.05 2d92 s THR 80 CO 0.78 0.27 1.03 -0.44 -0.69 0.00 0.00 174.62 175.58 2d92 s SER 81 N -1.97 7.41 0.21 3.53 0.01 -1.26 -4.77 113.70 116.86 2d92 s SER 81 Ca 0.25 2.03 -0.11 0.00 1.31 0.00 0.00 55.95 59.43 2d92 s SER 81 Cb -0.12 -2.61 0.28 0.00 0.21 0.00 0.00 66.02 63.79 2d92 s SER 81 CO 0.17 -0.08 1.29 -0.11 0.41 0.00 0.00 173.24 174.92 2d92 n LEU 82 N 2.04 -0.43 -0.16 2.44 7.94 -1.26 0.96 117.00 128.53 2d92 n LEU 82 Ca 0.01 1.44 -0.03 0.00 -1.11 0.00 0.00 56.01 56.32 2d92 n LEU 82 Cb 0.47 -0.38 0.04 0.00 0.53 0.00 0.00 43.42 44.07 2d92 n LEU 82 CO 0.52 -1.33 0.76 0.00 -1.11 0.00 0.00 177.39 176.23 2d92 h ALA 83 N 1.39 0.32 -0.49 1.96 0.00 -1.99 0.99 119.26 121.44 2d92 h ALA 83 Ca 0.34 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2d92 h ALA 83 Cb 0.55 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2d92 h ALA 83 CO -0.84 -0.45 0.25 0.93 0.00 0.00 0.00 179.25 179.15 2d92 h GLU 84 N -0.01 0.69 -0.05 0.00 5.08 0.23 -1.53 114.58 119.00 2d92 h GLU 84 Ca 0.24 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2d92 h GLU 84 Cb 0.38 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2d92 h GLU 84 CO -0.53 0.56 -0.07 0.00 -1.00 0.00 0.00 179.01 177.98 2d92 h ALA 85 N 1.09 -0.03 -0.47 3.43 0.00 0.18 -0.40 119.26 123.06 2d92 h ALA 85 Ca 0.17 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2d92 h ALA 85 Cb 0.09 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2d92 h ALA 85 CO -0.02 -0.55 0.28 0.28 0.00 0.00 0.00 179.25 179.24 2d92 h VAL 86 N -0.10 1.05 -0.29 0.00 2.07 -0.72 -1.73 116.25 116.54 2d92 h VAL 86 Ca 0.05 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2d92 h VAL 86 Cb 0.16 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2d92 h VAL 86 CO -0.11 0.10 0.12 -0.33 0.02 0.00 0.00 177.57 177.37 2d92 h GLU 87 N 0.56 0.40 -0.42 1.57 5.08 -0.96 -1.54 114.58 119.27 2d92 h GLU 87 Ca 0.19 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 2d92 h GLU 87 Cb 0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2d92 h GLU 87 CO -0.08 0.33 -0.33 0.82 -1.00 0.00 0.00 179.01 178.74 2d92 h ILE 88 N 0.40 1.27 0.00 3.13 2.04 -0.25 0.41 117.51 124.52 2d92 h ILE 88 Ca 0.10 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.40 2d92 h ILE 88 Cb 0.07 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2d92 h ILE 88 CO -0.01 0.51 -0.27 -0.07 0.00 0.00 0.00 178.15 178.31 2d92 h LEU 89 N 0.80 0.00 0.04 1.44 3.38 -0.76 -1.69 115.31 118.52 2d92 h LEU 89 Ca 0.08 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.76 2d92 h LEU 89 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2d92 h LEU 89 CO 0.09 0.27 -1.53 0.11 0.09 0.00 0.00 178.44 177.47 2d92 h LYS 90 N 0.00 0.08 0.00 1.13 1.57 -1.10 -3.31 116.57 114.93 2d92 h LYS 90 Ca -0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2d92 h LYS 90 Cb 0.79 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2d92 h LYS 90 CO 0.04 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 179.73 2d92 h ALA 91 N 0.81 1.00 -2.80 3.86 0.00 -0.80 -3.46 119.26 117.87 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 0.11 0.00 0.79 0.54 0.00 0.00 0.00 179.25 180.69 2d92 s VAL 92 N -3.22 2.41 0.68 0.00 0.11 -0.65 -4.98 120.40 114.75 2d92 s VAL 92 Ca 0.07 0.36 -0.14 0.00 -2.93 0.00 0.00 61.98 59.34 2d92 s VAL 92 Cb 0.06 -3.23 0.01 0.00 -1.53 0.00 0.00 36.38 31.69 2d92 s VAL 92 CO 0.66 0.06 1.11 -2.16 -3.33 0.00 0.00 175.10 171.44 2d92 s PRO 93 N -0.79 2.70 1.06 1.54 0.04 -1.26 -5.02 135.00 133.26 2d92 s PRO 93 Ca 0.58 1.35 -0.14 0.00 0.04 0.00 0.00 61.00 62.84 2d92 s PRO 93 Cb -0.44 -1.94 0.22 0.00 0.04 0.00 0.00 34.50 32.38 2d92 s PRO 93 CO 0.48 -1.32 1.10 -1.25 0.04 0.00 0.00 177.00 176.05 2d92 s PRO 94 N -4.24 -0.03 0.29 0.56 0.04 -1.26 -4.90 135.00 125.46 2d92 s PRO 94 Ca 0.66 0.36 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2d92 s PRO 94 Cb -0.20 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2d92 s PRO 94 CO 0.44 -3.01 0.00 0.41 0.04 0.00 0.00 177.00 174.88 2d92 n GLY 95 N -1.03 -1.64 3.64 0.56 0.00 -0.95 -4.88 105.19 100.89 2d92 n GLY 95 Ca 0.07 -1.89 -0.47 0.00 0.00 0.00 0.00 46.02 43.73 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 2.52 -4.00 0.99 -0.00 -1.26 -0.11 117.00 115.14 2d92 n LEU 96 Ca 0.00 1.12 -0.31 0.00 -0.00 0.00 0.00 56.01 56.82 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 -0.70 -0.39 -0.69 -0.00 0.00 0.00 177.39 175.61 2d92 s VAL 97 N 0.26 1.99 -0.74 1.96 1.01 0.64 -4.84 120.40 120.67 2d92 s VAL 97 Ca 0.75 -1.84 -0.20 0.00 0.00 0.00 0.00 61.98 60.70 2d92 s VAL 97 Cb -0.75 -2.31 0.11 0.00 0.00 0.00 0.00 36.38 33.43 2d92 s VAL 97 CO 0.47 -0.33 0.92 -1.00 0.00 0.00 0.00 175.10 175.16 2d92 s HIS 98 N 1.11 3.00 -0.04 5.22 3.76 -1.26 -1.43 115.29 125.66 2d92 s HIS 98 Ca 0.01 -1.06 0.05 0.00 -0.15 0.00 0.00 55.06 53.91 2d92 s HIS 98 Cb -0.19 -4.17 -0.01 0.00 1.11 0.00 0.00 32.58 29.32 2d92 s HIS 98 CO -0.08 -1.44 -0.19 -0.48 -0.85 0.00 0.00 174.74 171.70 2d92 s LEU 99 N 2.89 1.97 0.32 0.89 0.05 -1.20 -1.56 118.68 122.05 2d92 s LEU 99 Ca 0.22 -0.39 -0.15 0.00 0.05 0.00 0.00 54.13 53.87 2d92 s LEU 99 Cb -0.15 -1.06 -0.09 0.00 -2.05 0.00 0.00 46.19 42.84 2d92 s LEU 99 CO 0.01 0.19 0.73 -0.83 -0.55 0.00 0.00 176.35 175.90 2d92 s GLY 100 N -0.10 2.34 0.24 -3.48 0.00 -1.11 -1.53 107.32 103.68 2d92 s GLY 100 Ca -0.01 0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.81 2d92 s GLY 100 CO 0.02 0.24 -0.09 -0.42 0.00 0.00 0.00 173.10 172.85 2d92 s ILE 101 N -1.97 1.61 -0.25 0.90 -1.09 0.82 -2.67 121.20 118.55 2d92 s ILE 101 Ca 0.54 -2.15 -0.00 0.00 -2.23 0.00 0.00 60.65 56.81 2d92 s ILE 101 Cb -0.10 -2.25 0.07 0.00 -1.58 0.00 0.00 42.46 38.60 2d92 s ILE 101 CO 0.17 -0.44 0.01 0.00 -1.23 0.00 0.00 174.94 173.45 2d92 n SER 103 N 4.75 2.37 0.00 0.00 7.64 -1.26 -2.02 113.62 125.11 2d92 n SER 103 Ca -0.08 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.84 2d92 n SER 103 Cb 0.44 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 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 4.41 5.86 3.56 0.23 0.00 -1.26 -1.62 105.19 116.36 2d92 n GLY 104 Ca 0.28 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 1.26 2.59 0.14 1.61 0.04 -1.26 -4.83 135.00 134.55 2d92 s PRO 105 Ca 0.00 0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.09 2d92 s PRO 105 Cb 0.00 -4.83 -0.04 0.00 0.04 0.00 0.00 34.50 29.67 2d92 s PRO 105 CO 0.00 -3.15 0.15 -1.54 0.04 0.00 0.00 177.00 172.50 2d92 s SER 106 N 8.03 5.66 -0.05 6.66 1.04 -1.26 -4.54 113.70 129.24 2d92 s SER 106 Ca 0.69 -0.05 0.08 0.00 0.48 0.00 0.00 55.95 57.15 2d92 s SER 106 Cb -0.09 -1.53 0.12 0.00 0.10 0.00 0.00 66.02 64.62 2d92 s SER 106 CO 0.06 0.09 1.03 -1.20 0.98 0.00 0.00 173.24 174.21 2d92 n SER 107 N -0.17 1.06 0.00 7.02 7.64 -1.26 -5.13 113.62 122.78 2d92 n SER 107 Ca -0.08 -2.38 0.11 0.00 1.01 0.00 0.00 58.87 57.52 2d92 n SER 107 Cb 0.54 -0.27 0.63 0.00 -1.01 0.00 0.00 64.21 64.10 2d92 n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64