#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 -0.17 -4.07 1.61 7.64 -1.26 -3.29 113.62 114.08 2d92 n SER 2 Ca 0.00 1.58 -0.34 0.00 1.01 0.00 0.00 58.87 61.13 2d92 n SER 2 Cb 0.00 -0.55 -0.13 0.00 -1.01 0.00 0.00 64.21 62.51 2d92 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d92 s SER 3 N -5.07 4.99 -0.19 6.43 1.04 -1.26 -4.92 113.70 114.72 2d92 s SER 3 Ca -0.12 -2.04 -0.01 0.00 0.48 0.00 0.00 55.95 54.25 2d92 s SER 3 Cb 0.27 -1.72 -0.11 0.00 0.10 0.00 0.00 66.02 64.55 2d92 s SER 3 CO 0.72 -0.44 -0.19 0.61 0.98 0.00 0.00 173.24 174.92 2d92 n GLY 4 N 4.43 -0.28 3.30 7.32 0.00 -1.21 -5.07 105.19 113.69 2d92 n GLY 4 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -6.05 -0.22 -0.58 1.61 1.04 -1.26 -5.06 113.70 103.18 2d92 s SER 5 Ca -0.26 -0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.03 2d92 s SER 5 Cb 0.08 0.42 0.42 0.00 0.10 0.00 0.00 66.02 67.04 2d92 s SER 5 CO 0.42 -0.70 1.68 -1.54 0.98 0.00 0.00 173.24 174.07 2d92 n SER 6 N 0.32 6.51 -0.03 7.02 3.41 -1.26 -4.56 113.62 125.03 2d92 n SER 6 Ca -0.18 -3.78 -0.01 0.00 -0.26 0.00 0.00 58.87 54.64 2d92 n SER 6 Cb 0.61 -0.76 -0.14 0.00 -0.26 0.00 0.00 64.21 63.66 2d92 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d92 n GLY 7 N -0.71 -1.06 3.80 5.00 0.00 -1.26 -4.92 105.19 106.05 2d92 n GLY 7 Ca 0.52 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.93 3.95 -0.22 1.61 2.02 -1.26 -5.01 118.70 116.86 2d92 s GLU 8 Ca -0.07 0.20 -0.34 0.00 0.02 0.00 0.00 54.97 54.78 2d92 s GLU 8 Cb 0.09 -3.29 -0.10 0.00 0.10 0.00 0.00 34.13 30.92 2d92 s GLU 8 CO 0.85 0.53 2.05 -0.11 0.02 0.00 0.00 175.26 178.61 2d92 n LEU 9 N 2.52 2.88 -0.07 1.80 -0.00 -1.26 -4.81 117.00 118.06 2d92 n LEU 9 Ca -0.14 0.63 -0.09 0.00 -0.00 0.00 0.00 56.01 56.40 2d92 n LEU 9 Cb 0.53 -1.35 -0.09 0.00 -0.00 0.00 0.00 43.42 42.50 2d92 n LEU 9 CO 0.37 -0.44 -0.98 0.00 -0.00 0.00 0.00 177.39 176.34 2d92 n ALA 10 N 8.73 1.66 -0.32 1.96 0.00 -1.26 -4.64 120.51 126.65 2d92 n ALA 10 Ca 0.31 -0.77 -0.01 0.00 0.00 0.00 0.00 53.44 52.97 2d92 n ALA 10 Cb 0.29 0.05 0.03 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.74 -0.53 -4.97 0.00 4.77 -1.26 -4.50 117.00 107.77 2d92 n LEU 11 Ca -0.25 1.43 -0.23 0.00 -0.03 0.00 0.00 56.01 56.93 2d92 n LEU 11 Cb 0.86 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2d92 n LEU 11 CO 0.22 -1.28 0.21 0.26 -1.33 0.00 0.00 177.39 175.47 2d92 s TRP 12 N -5.77 1.43 -0.03 -1.77 0.51 -1.26 -4.32 118.94 107.73 2d92 s TRP 12 Ca -0.11 -0.80 0.02 0.00 -2.12 0.00 0.00 56.10 53.08 2d92 s TRP 12 Cb 0.17 -2.05 -0.03 0.00 -0.81 0.00 0.00 33.47 30.74 2d92 s TRP 12 CO 0.58 -0.87 -0.06 0.45 -0.51 0.00 0.00 176.95 176.55 2d92 s SER 13 N -4.50 4.69 0.00 2.95 0.15 -1.13 -4.99 113.70 110.87 2d92 s SER 13 Ca 0.48 -0.08 0.11 0.00 0.70 0.00 0.00 55.95 57.16 2d92 s SER 13 Cb -0.04 -1.14 0.66 0.00 -1.71 0.00 0.00 66.02 63.79 2d92 s SER 13 CO 0.30 0.31 1.10 -0.81 1.20 0.00 0.00 173.24 175.34 2d92 n PRO 14 N 1.80 0.49 -3.34 5.44 -0.04 -1.26 -4.50 135.00 133.58 2d92 n PRO 14 Ca -0.16 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.84 2d92 n PRO 14 Cb 0.53 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 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 2.95 0.28 0.54 -1.05 -1.26 -5.06 118.70 113.10 2d92 s GLU 15 Ca 0.17 -1.65 -0.29 0.00 -0.15 0.00 0.00 54.97 53.05 2d92 s GLU 15 Cb 0.08 -4.24 -0.09 0.00 -0.44 0.00 0.00 34.13 29.43 2d92 s GLU 15 CO 0.13 -1.26 1.01 0.54 0.95 0.00 0.00 175.26 176.62 2d92 s VAL 16 N 1.59 3.84 -0.09 1.83 0.11 -1.26 -4.68 120.40 121.74 2d92 s VAL 16 Ca 0.03 1.77 0.03 0.00 -2.93 0.00 0.00 61.98 60.88 2d92 s VAL 16 Cb -0.29 -4.09 0.01 0.00 -1.53 0.00 0.00 36.38 30.48 2d92 s VAL 16 CO 0.03 0.36 -0.17 -1.59 -3.33 0.00 0.00 175.10 170.40 2d92 s LYS 17 N -1.50 2.33 -0.28 1.54 -2.85 -0.85 -4.91 119.74 113.23 2d92 s LYS 17 Ca 0.45 -0.62 -0.19 0.00 -1.00 0.00 0.00 55.97 54.60 2d92 s LYS 17 Cb -0.27 -1.87 -0.02 0.00 -2.06 0.00 0.00 37.83 33.61 2d92 s LYS 17 CO 0.34 0.05 0.58 0.42 0.10 0.00 0.00 175.35 176.84 2d92 s ILE 18 N 0.66 5.00 -0.18 3.79 -1.09 -1.26 -0.19 121.20 127.93 2d92 s ILE 18 Ca -0.13 0.92 -0.07 0.00 -2.23 0.00 0.00 60.65 59.14 2d92 s ILE 18 Cb -0.16 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2d92 s ILE 18 CO 0.04 -0.01 0.05 -0.69 -1.23 0.00 0.00 174.94 173.10 2d92 s VAL 19 N 2.46 4.67 -0.55 2.92 1.01 -0.17 -4.93 120.40 125.80 2d92 s VAL 19 Ca 0.24 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.89 2d92 s VAL 19 Cb -0.15 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.17 2d92 s VAL 19 CO 0.10 0.47 0.98 -1.61 0.00 0.00 0.00 175.10 175.03 2d92 s GLU 20 N 0.33 3.36 -0.17 2.72 2.02 -1.26 -3.16 118.70 122.55 2d92 s GLU 20 Ca 0.02 -0.19 -0.03 0.00 0.02 0.00 0.00 54.97 54.79 2d92 s GLU 20 Cb -0.13 -4.05 -0.02 0.00 0.10 0.00 0.00 34.13 30.04 2d92 s GLU 20 CO 0.00 -1.51 -0.05 -0.51 0.02 0.00 0.00 175.26 173.21 2d92 s LEU 21 N 4.09 3.08 -0.52 1.80 1.43 -0.29 -4.86 118.68 123.40 2d92 s LEU 21 Ca 0.32 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 53.00 2d92 s LEU 21 Cb -0.12 -1.74 0.06 0.00 0.03 0.00 0.00 46.19 44.42 2d92 s LEU 21 CO 0.20 0.12 0.68 -0.69 0.23 0.00 0.00 176.35 176.90 2d92 s VAL 22 N 0.63 4.79 0.40 -1.59 1.01 -1.26 0.23 120.40 124.61 2d92 s VAL 22 Ca -0.03 -0.42 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 2d92 s VAL 22 Cb -0.15 -4.36 -0.10 0.00 0.00 0.00 0.00 36.38 31.78 2d92 s VAL 22 CO 0.02 -0.89 0.98 -0.75 0.00 0.00 0.00 175.10 174.47 2d92 s LYS 23 N 2.86 4.27 0.51 2.72 2.20 0.13 -4.88 119.74 127.54 2d92 s LYS 23 Ca 0.17 1.30 0.03 0.00 -0.36 0.00 0.00 55.97 57.11 2d92 s LYS 23 Cb -0.19 -2.44 -0.00 0.00 -1.51 0.00 0.00 37.83 33.69 2d92 s LYS 23 CO 0.12 -0.01 0.11 -0.51 -0.36 0.00 0.00 175.35 174.70 2d92 s ASP 24 N -1.85 4.26 0.33 1.43 1.11 -1.21 -2.03 116.67 118.72 2d92 s ASP 24 Ca 0.58 -1.51 0.12 0.00 0.18 0.00 0.00 52.55 51.92 2d92 s ASP 24 Cb -0.16 0.41 0.99 0.00 1.07 0.00 0.00 42.92 45.23 2d92 s ASP 24 CO 0.20 -0.88 1.68 0.00 1.18 0.00 0.00 175.17 177.35 2d92 h LYS 26 N 0.39 0.40 0.00 0.00 2.10 -2.02 -3.50 116.57 113.93 2d92 h LYS 26 Ca 0.69 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 2d92 h LYS 26 Cb 1.49 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.83 2d92 h LYS 26 CO -0.57 0.80 0.00 0.41 -2.00 0.00 0.00 179.45 178.09 2d92 n GLY 27 N 0.27 0.57 2.00 0.07 0.00 0.49 -5.10 105.19 103.49 2d92 n GLY 27 Ca -0.06 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.01 0.99 7.99 -1.26 -3.31 117.00 119.40 2d92 n LEU 28 Ca 0.00 -0.83 0.01 0.00 -0.01 0.00 0.00 56.01 55.17 2d92 n LEU 28 Cb 0.00 -0.48 0.05 0.00 -0.11 0.00 0.00 43.42 42.87 2d92 n LEU 28 CO 0.00 -0.94 0.06 0.61 -1.51 0.00 0.00 177.39 175.62 2d92 n GLY 29 N 0.62 2.04 3.10 -0.72 0.00 -1.26 -4.77 105.19 104.19 2d92 n GLY 29 Ca 0.09 -1.10 -0.07 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 -2.06 0.58 0.44 1.61 -0.71 -1.26 0.15 117.98 116.72 2d92 s PHE 30 Ca 0.33 -1.10 0.07 0.00 -1.04 0.00 0.00 56.93 55.19 2d92 s PHE 30 Cb 0.36 -0.41 -0.03 0.00 -1.21 0.00 0.00 43.02 41.73 2d92 s PHE 30 CO -0.09 -0.40 0.21 -1.12 -1.34 0.00 0.00 175.22 172.48 2d92 s SER 31 N -2.94 4.48 0.04 1.98 0.01 0.08 -4.92 113.70 112.42 2d92 s SER 31 Ca 0.10 -1.12 -0.12 0.00 1.31 0.00 0.00 55.95 56.13 2d92 s SER 31 Cb 0.08 -0.29 0.01 0.00 0.21 0.00 0.00 66.02 66.03 2d92 s SER 31 CO -0.08 -0.65 0.25 0.27 0.41 0.00 0.00 173.24 173.44 2d92 s ILE 32 N -2.63 0.10 0.25 1.44 -4.36 -1.26 -1.84 121.20 112.90 2d92 s ILE 32 Ca 0.38 -0.78 -0.02 0.00 -0.26 0.00 0.00 60.65 59.97 2d92 s ILE 32 Cb 0.02 -0.91 -0.03 0.00 1.25 0.00 0.00 42.46 42.79 2d92 s ILE 32 CO 0.21 -0.43 0.27 -1.48 0.24 0.00 0.00 174.94 173.75 2d92 s LEU 33 N -2.06 1.11 -0.17 0.37 2.34 -1.14 -4.74 118.68 114.39 2d92 s LEU 33 Ca -0.05 -1.40 -0.11 0.00 0.06 0.00 0.00 54.13 52.63 2d92 s LEU 33 Cb -0.01 0.81 -0.05 0.00 -0.56 0.00 0.00 46.19 46.38 2d92 s LEU 33 CO -0.03 -1.00 0.17 1.51 -1.06 0.00 0.00 176.35 175.94 2d92 s ASP 34 N -3.19 6.30 0.29 1.48 -4.77 -1.26 -1.98 116.67 113.54 2d92 s ASP 34 Ca 0.35 0.34 0.11 0.00 -3.30 0.00 0.00 52.55 50.05 2d92 s ASP 34 Cb 0.04 -2.11 -0.05 0.00 -1.09 0.00 0.00 42.92 39.70 2d92 s ASP 34 CO 0.16 0.20 -0.12 -0.47 0.70 0.00 0.00 175.17 175.64 2d92 s TYR 35 N 0.15 2.42 -0.06 2.11 6.14 0.26 -4.93 117.35 123.43 2d92 s TYR 35 Ca 0.11 -0.35 0.01 0.00 0.64 0.00 0.00 57.07 57.49 2d92 s TYR 35 Cb -0.12 -1.15 0.02 0.00 0.42 0.00 0.00 41.96 41.13 2d92 s TYR 35 CO 0.01 0.65 -0.08 -0.65 0.64 0.00 0.00 175.55 176.11 2d92 s GLN 36 N -3.58 1.29 0.35 4.97 -0.21 -1.26 -0.42 119.66 120.79 2d92 s GLN 36 Ca 0.31 -0.25 -0.29 0.00 0.02 0.00 0.00 55.36 55.15 2d92 s GLN 36 Cb -0.04 -1.17 -0.11 0.00 1.00 0.00 0.00 33.01 32.69 2d92 s GLN 36 CO 0.17 -0.06 1.48 0.34 -2.12 0.00 0.00 175.29 175.10 2d92 s ASP 37 N 0.90 6.44 0.51 5.90 -1.08 -1.15 -4.90 116.67 123.29 2d92 s ASP 37 Ca -0.11 2.95 0.30 0.00 -0.52 0.00 0.00 52.55 55.17 2d92 s ASP 37 Cb -0.15 -2.66 1.25 0.00 -1.46 0.00 0.00 42.92 39.90 2d92 s ASP 37 CO 0.01 -0.82 1.95 1.55 0.52 0.00 0.00 175.17 178.38 2d92 h PRO 38 N 3.54 0.00 0.00 4.34 0.13 -2.00 -3.10 132.00 134.91 2d92 h PRO 38 Ca -0.50 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 2d92 h PRO 38 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 2d92 h PRO 38 CO 0.68 0.10 -2.26 1.28 -0.23 0.00 0.00 178.00 177.57 2d92 n LEU 39 N -3.27 0.00 -3.83 1.56 4.77 -1.26 -4.80 117.00 110.17 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 0.34 0.39 -0.14 0.00 -2.33 0.00 0.00 43.42 41.67 2d92 n LEU 39 CO 0.30 0.39 -0.27 -0.62 -1.33 0.00 0.00 177.39 175.85 2d92 s ASP 40 N -5.20 4.11 0.51 -1.43 2.15 -1.17 -4.96 116.67 110.68 2d92 s ASP 40 Ca -0.09 -2.40 0.29 0.00 0.43 0.00 0.00 52.55 50.78 2d92 s ASP 40 Cb 0.07 -1.25 1.23 0.00 -0.30 0.00 0.00 42.92 42.67 2d92 s ASP 40 CO 0.82 -0.31 1.94 1.55 -0.17 0.00 0.00 175.17 178.99 2d92 h PRO 41 N 7.15 0.00 -0.03 4.34 0.13 -1.87 -2.50 132.00 139.23 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 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2d92 h PRO 41 CO 0.53 0.11 0.00 0.25 -0.23 0.00 0.00 178.00 178.66 2d92 n THR 42 N -3.28 0.03 -5.06 1.56 -2.24 -1.26 -4.77 114.28 99.27 2d92 n THR 42 Ca -0.00 -0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 2d92 n THR 42 Cb 0.34 -0.19 -0.16 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.97 1.75 0.14 -0.78 0.52 -0.95 -5.12 118.95 112.54 2d92 s ARG 43 Ca 0.30 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.80 2d92 s ARG 43 Cb 0.14 -1.69 -0.04 0.00 0.52 0.00 0.00 34.95 33.88 2d92 s ARG 43 CO 0.24 0.46 -0.14 -1.54 0.02 0.00 0.00 175.30 174.34 2d92 s SER 44 N -0.52 2.14 -0.05 0.23 1.04 -1.26 -2.95 113.70 112.33 2d92 s SER 44 Ca 0.08 -0.87 -0.07 0.00 0.48 0.00 0.00 55.95 55.57 2d92 s SER 44 Cb -0.08 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.97 2d92 s SER 44 CO -0.01 -0.15 0.18 0.68 0.98 0.00 0.00 173.24 174.92 2d92 s VAL 45 N -2.37 0.02 -0.09 5.02 -7.23 0.44 -2.95 120.40 113.24 2d92 s VAL 45 Ca 0.12 -0.21 -0.24 0.00 -1.81 0.00 0.00 61.98 59.85 2d92 s VAL 45 Cb -0.04 -0.33 -0.03 0.00 0.56 0.00 0.00 36.38 36.55 2d92 s VAL 45 CO 0.04 -0.11 0.72 -0.63 -0.31 0.00 0.00 175.10 174.81 2d92 s ILE 46 N -0.36 5.02 0.47 -0.62 -1.09 -1.26 0.90 121.20 124.26 2d92 s ILE 46 Ca -0.05 1.47 0.06 0.00 -2.23 0.00 0.00 60.65 59.91 2d92 s ILE 46 Cb -0.03 -4.06 -0.01 0.00 -1.58 0.00 0.00 42.46 36.78 2d92 s ILE 46 CO 0.01 0.21 0.28 -0.69 -1.23 0.00 0.00 174.94 173.51 2d92 s VAL 47 N 1.07 1.98 -0.89 2.92 1.01 -0.84 -0.53 120.40 125.11 2d92 s VAL 47 Ca 0.38 -1.60 -0.20 0.00 0.00 0.00 0.00 61.98 60.56 2d92 s VAL 47 Cb -0.18 -2.58 0.11 0.00 0.00 0.00 0.00 36.38 33.74 2d92 s VAL 47 CO 0.17 0.00 1.13 -0.63 0.00 0.00 0.00 175.10 175.77 2d92 s ILE 48 N -2.68 4.58 0.08 2.22 -1.09 0.85 -2.88 121.20 122.28 2d92 s ILE 48 Ca 0.35 -1.29 -0.17 0.00 -2.23 0.00 0.00 60.65 57.32 2d92 s ILE 48 Cb 0.00 -4.79 -0.05 0.00 -1.58 0.00 0.00 42.46 36.05 2d92 s ILE 48 CO 0.21 -1.54 1.28 -0.09 -1.23 0.00 0.00 174.94 173.57 2d92 h ARG 49 N 9.06 -0.08 -1.82 2.79 9.65 -1.66 -1.59 114.38 130.73 2d92 h ARG 49 Ca 0.08 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.13 2d92 h ARG 49 Cb 1.03 0.02 -0.18 0.00 -1.39 0.00 0.00 29.97 29.45 2d92 h ARG 49 CO 1.15 -0.05 0.64 -1.54 2.80 0.00 0.00 179.97 182.97 2d92 s SER 50 N -4.15 -0.26 -0.38 -3.80 1.04 -1.25 -4.58 113.70 100.32 2d92 s SER 50 Ca -0.07 0.06 -0.13 0.00 0.48 0.00 0.00 55.95 56.30 2d92 s SER 50 Cb 0.05 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.45 2d92 s SER 50 CO 0.32 -0.41 0.24 -0.76 0.98 0.00 0.00 173.24 173.62 2d92 s LEU 51 N -2.11 4.78 0.60 2.42 1.43 -1.26 -0.74 118.68 123.80 2d92 s LEU 51 Ca 0.06 -0.83 -0.18 0.00 -1.03 0.00 0.00 54.13 52.15 2d92 s LEU 51 Cb -0.01 -2.09 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 2d92 s LEU 51 CO -0.06 -0.37 0.49 0.52 0.23 0.00 0.00 176.35 177.16 2d92 n VAL 52 N 5.07 2.10 -1.68 -1.59 0.31 0.38 -4.78 118.33 118.15 2d92 n VAL 52 Ca -0.12 -0.48 -0.47 0.00 -0.01 0.00 0.00 64.34 63.26 2d92 n VAL 52 Cb 0.47 -0.66 -0.04 0.00 -0.91 0.00 0.00 33.84 32.69 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 -1.82 1.08 -2.41 3.52 0.00 -1.26 -0.87 120.51 118.75 2d92 n ALA 53 Ca 0.11 0.28 -0.17 0.00 0.00 0.00 0.00 53.44 53.66 2d92 n ALA 53 Cb 0.48 -2.53 -0.01 0.00 0.00 0.00 0.00 19.45 17.39 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 6.63 -4.96 -4.85 0.00 9.92 -1.26 -4.94 116.55 117.08 2d92 n ASP 54 Ca 0.22 0.09 -0.32 0.00 -0.53 0.00 0.00 54.79 54.25 2d92 n ASP 54 Cb 0.32 -4.16 -0.04 0.00 -0.64 0.00 0.00 41.12 36.59 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 -2.04 2.12 0.28 0.44 0.00 -0.05 -4.68 107.32 103.38 2d92 s GLY 55 Ca 0.00 0.03 0.16 0.00 0.00 0.00 0.00 44.72 44.91 2d92 s GLY 55 CO 0.00 0.26 1.18 -0.62 0.00 0.00 0.00 173.10 173.92 2d92 n VAL 56 N -1.09 -0.31 0.37 1.40 0.31 -1.26 0.14 118.33 117.90 2d92 n VAL 56 Ca 0.04 1.51 -0.16 0.00 -0.01 0.00 0.00 64.34 65.73 2d92 n VAL 56 Cb 0.54 -2.46 -0.08 0.00 -0.91 0.00 0.00 33.84 30.93 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 1.49 -1.24 -0.64 3.52 0.00 -1.91 -2.48 119.26 118.00 2d92 h ALA 57 Ca 0.64 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2d92 h ALA 57 Cb 1.70 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 2d92 h ALA 57 CO -0.57 -1.18 0.37 1.49 0.00 0.00 0.00 179.25 179.36 2d92 h GLU 58 N -0.99 0.89 -0.47 0.00 4.81 -0.56 -2.90 114.58 115.36 2d92 h GLU 58 Ca -0.09 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2d92 h GLU 58 Cb 0.77 -0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.90 2d92 h GLU 58 CO 0.13 0.65 -0.48 0.00 -0.73 0.00 0.00 179.01 178.58 2d92 h ARG 59 N 0.87 -0.25 -0.69 1.92 3.08 -0.58 -0.18 114.38 118.56 2d92 h ARG 59 Ca 0.23 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.40 2d92 h ARG 59 Cb 0.01 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.04 2d92 h ARG 59 CO -0.04 -0.16 0.30 0.66 -1.07 0.00 0.00 179.97 179.65 2d92 h SER 60 N -0.26 0.34 -1.24 7.04 4.64 -1.38 -3.47 113.55 119.22 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 0.47 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2d92 h SER 60 CO -0.58 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.17 2d92 n GLY 61 N -1.31 0.62 0.00 -0.77 0.00 -0.08 -5.00 105.19 98.65 2d92 n GLY 61 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.62 0.00 3.89 -0.02 0.00 -1.26 -5.10 105.19 102.08 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 -3.07 3.26 -0.03 0.99 1.02 -1.26 -5.04 118.68 114.55 2d92 s LEU 63 Ca 0.00 1.19 -0.26 0.00 0.02 0.00 0.00 54.13 55.07 2d92 s LEU 63 Cb 0.00 -4.15 0.06 0.00 0.02 0.00 0.00 46.19 42.12 2d92 s LEU 63 CO 0.00 -0.91 0.57 -0.76 0.02 0.00 0.00 176.35 175.28 2d92 s LEU 64 N -5.09 -0.24 -0.24 1.79 1.43 -1.26 -4.83 118.68 110.24 2d92 s LEU 64 Ca 0.54 0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 53.85 2d92 s LEU 64 Cb -0.11 2.19 -0.02 0.00 0.03 0.00 0.00 46.19 48.28 2d92 s LEU 64 CO 0.51 -0.59 1.63 -2.16 0.23 0.00 0.00 176.35 175.97 2d92 s PRO 65 N -1.37 3.73 0.00 1.29 0.04 -1.26 -2.78 135.00 134.65 2d92 s PRO 65 Ca -0.11 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2d92 s PRO 65 Cb -0.01 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.47 2d92 s PRO 65 CO 0.07 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.15 2d92 n GLY 66 N 4.76 1.57 3.77 0.56 0.00 -0.60 -4.79 105.19 110.47 2d92 n GLY 66 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.46 6.87 -0.07 1.61 1.11 -1.12 -4.43 116.67 119.18 2d92 s ASP 67 Ca 0.00 2.21 -0.27 0.00 0.18 0.00 0.00 52.55 54.67 2d92 s ASP 67 Cb 0.00 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 41.35 2d92 s ASP 67 CO 0.00 -0.42 0.86 -0.60 1.18 0.00 0.00 175.17 176.18 2d92 s ARG 68 N -2.08 4.45 -0.13 8.23 3.52 -0.89 -0.10 118.95 131.95 2d92 s ARG 68 Ca 0.53 1.15 -0.24 0.00 -0.13 0.00 0.00 55.73 57.05 2d92 s ARG 68 Cb -0.28 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 2d92 s ARG 68 CO 0.35 -0.09 0.74 -1.17 -0.81 0.00 0.00 175.30 174.32 2d92 s LEU 69 N 1.25 4.23 -0.11 -0.88 2.96 0.31 -0.84 118.68 125.60 2d92 s LEU 69 Ca 0.44 1.11 -0.01 0.00 -0.22 0.00 0.00 54.13 55.45 2d92 s LEU 69 Cb -0.19 -3.10 -0.00 0.00 0.50 0.00 0.00 46.19 43.40 2d92 s LEU 69 CO 0.21 -0.25 -0.03 0.58 -1.32 0.00 0.00 176.35 175.53 2d92 h VAL 70 N 5.01 0.00 -3.50 1.68 2.07 -1.79 -3.41 116.25 116.30 2d92 h VAL 70 Ca -0.35 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 2d92 h VAL 70 Cb 1.16 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 2d92 h VAL 70 CO 0.79 0.00 -0.04 -0.94 0.02 0.00 0.00 177.57 177.40 2d92 s SER 71 N -5.56 -0.12 -0.20 0.57 1.04 -1.26 -2.71 113.70 105.46 2d92 s SER 71 Ca -0.02 -0.87 -0.04 0.00 0.48 0.00 0.00 55.95 55.50 2d92 s SER 71 Cb 0.00 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.81 2d92 s SER 71 CO 0.04 -1.20 0.08 -0.69 0.98 0.00 0.00 173.24 172.45 2d92 s VAL 72 N -3.97 0.15 -1.03 5.02 1.01 -1.13 -2.63 120.40 117.81 2d92 s VAL 72 Ca 0.20 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 2d92 s VAL 72 Cb -0.02 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 2d92 s VAL 72 CO 0.09 -0.33 0.87 0.59 0.00 0.00 0.00 175.10 176.31 2d92 n ASN 73 N 5.18 -2.94 -3.13 3.32 4.13 -0.27 -3.38 115.26 118.16 2d92 n ASN 73 Ca -0.07 -0.57 -0.15 0.00 1.68 0.00 0.00 54.58 55.48 2d92 n ASN 73 Cb 0.47 -4.62 0.07 0.00 -1.54 0.00 0.00 39.78 34.17 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 -3.61 -4.67 -3.67 3.52 1.02 -1.26 -5.02 120.64 106.96 2d92 n GLU 74 Ca -0.21 0.76 -0.27 0.00 -0.02 0.00 0.00 57.16 57.42 2d92 n GLU 74 Cb 0.64 -5.46 -0.17 0.00 -0.02 0.00 0.00 31.44 26.43 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 -3.33 0.61 -0.43 -0.32 2.02 -1.22 -5.09 117.35 109.58 2d92 s TYR 75 Ca 0.13 -0.61 -0.27 0.00 -0.37 0.00 0.00 57.07 55.95 2d92 s TYR 75 Cb -0.02 -0.87 -0.03 0.00 -0.40 0.00 0.00 41.96 40.64 2d92 s TYR 75 CO 0.65 -0.57 1.93 0.00 -1.57 0.00 0.00 175.55 175.99 2d92 n LEU 77 N 11.92 3.42 -4.70 0.00 4.77 -1.10 -4.92 117.00 126.39 2d92 n LEU 77 Ca 0.24 -1.66 -0.43 0.00 -0.03 0.00 0.00 56.01 54.14 2d92 n LEU 77 Cb 0.49 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2d92 n LEU 77 CO 0.69 0.83 0.95 0.47 -1.33 0.00 0.00 177.39 179.00 2d92 n ASP 78 N 1.39 2.83 -4.15 -1.43 9.92 -1.26 -1.65 116.55 122.21 2d92 n ASP 78 Ca 0.21 1.19 -0.35 0.00 -0.53 0.00 0.00 54.79 55.31 2d92 n ASP 78 Cb 0.55 -1.48 -0.06 0.00 -0.64 0.00 0.00 41.12 39.50 2d92 n ASP 78 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2d92 n ASN 79 N 1.19 -1.91 -4.89 -2.24 3.02 -1.15 -4.89 115.26 104.39 2d92 n ASN 79 Ca 0.07 -0.92 -0.33 0.00 -0.03 0.00 0.00 54.58 53.37 2d92 n ASN 79 Cb 0.35 -1.66 -0.05 0.00 -0.61 0.00 0.00 39.78 37.80 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 -3.04 5.19 0.17 3.41 2.01 -0.66 -4.89 115.64 117.84 2d92 s THR 80 Ca 0.68 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.54 2d92 s THR 80 Cb -0.39 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.43 2d92 s THR 80 CO 0.84 0.19 0.97 -0.44 -0.69 0.00 0.00 174.62 175.49 2d92 s SER 81 N -2.08 7.52 0.16 3.53 0.01 -1.26 -4.72 113.70 116.86 2d92 s SER 81 Ca 0.35 1.90 -0.16 0.00 1.31 0.00 0.00 55.95 59.36 2d92 s SER 81 Cb -0.13 -2.60 0.13 0.00 0.21 0.00 0.00 66.02 63.63 2d92 s SER 81 CO 0.21 0.00 1.17 -0.11 0.41 0.00 0.00 173.24 174.92 2d92 n LEU 82 N 2.18 -0.56 -0.16 2.44 7.94 -1.26 0.98 117.00 128.54 2d92 n LEU 82 Ca 0.01 1.33 -0.03 0.00 -1.11 0.00 0.00 56.01 56.20 2d92 n LEU 82 Cb 0.48 -0.27 0.03 0.00 0.53 0.00 0.00 43.42 44.18 2d92 n LEU 82 CO 0.51 -1.17 0.72 0.00 -1.11 0.00 0.00 177.39 176.34 2d92 h ALA 83 N 0.90 0.21 -0.58 1.96 0.00 -2.00 0.52 119.26 120.27 2d92 h ALA 83 Ca 0.23 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.34 2d92 h ALA 83 Cb 0.42 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2d92 h ALA 83 CO -0.74 -0.52 0.38 0.93 0.00 0.00 0.00 179.25 179.30 2d92 h GLU 84 N -0.08 0.75 0.10 0.00 5.08 0.24 -1.09 114.58 119.59 2d92 h GLU 84 Ca 0.24 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2d92 h GLU 84 Cb 0.45 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2d92 h GLU 84 CO -0.57 0.50 -0.17 0.00 -1.00 0.00 0.00 179.01 177.77 2d92 h ALA 85 N 1.22 -0.28 -0.45 3.43 0.00 0.53 -1.10 119.26 122.60 2d92 h ALA 85 Ca 0.21 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2d92 h ALA 85 Cb -0.08 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2d92 h ALA 85 CO -0.05 -0.69 0.25 0.28 0.00 0.00 0.00 179.25 179.03 2d92 h VAL 86 N -0.33 1.00 -0.03 0.00 2.07 -0.78 -1.15 116.25 117.04 2d92 h VAL 86 Ca 0.02 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2d92 h VAL 86 Cb 0.34 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2d92 h VAL 86 CO -0.09 0.09 0.03 -0.33 0.02 0.00 0.00 177.57 177.29 2d92 h GLU 87 N 0.49 0.00 -0.03 1.57 5.08 -0.91 -1.02 114.58 119.76 2d92 h GLU 87 Ca 0.19 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.31 2d92 h GLU 87 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2d92 h GLU 87 CO -0.11 0.00 -0.95 0.82 -1.00 0.00 0.00 179.01 177.77 2d92 h ILE 88 N 0.00 1.33 0.00 3.13 2.04 -0.00 -1.71 117.51 122.29 2d92 h ILE 88 Ca 0.02 -2.27 -0.02 0.00 1.00 0.00 0.00 64.86 63.59 2d92 h ILE 88 Cb 0.07 2.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2d92 h ILE 88 CO -0.00 0.69 -0.07 -0.07 0.00 0.00 0.00 178.15 178.70 2d92 h LEU 89 N 0.35 0.00 0.09 1.44 3.38 -0.54 -2.24 115.31 117.79 2d92 h LEU 89 Ca -0.09 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.56 2d92 h LEU 89 Cb 1.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 2d92 h LEU 89 CO 0.18 0.07 -1.68 0.11 0.09 0.00 0.00 178.44 177.21 2d92 h LYS 90 N 0.00 0.19 0.00 1.13 1.57 -1.19 -3.33 116.57 114.95 2d92 h LYS 90 Ca -0.00 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2d92 h LYS 90 Cb 0.79 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2d92 h LYS 90 CO 0.01 1.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.88 2d92 h ALA 91 N 0.51 1.00 -2.69 3.86 0.00 -1.27 -3.45 119.26 117.21 2d92 h ALA 91 Ca -0.29 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.09 2d92 h ALA 91 Cb 2.02 0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.87 2d92 h ALA 91 CO 0.12 0.00 0.97 0.54 0.00 0.00 0.00 179.25 180.89 2d92 s VAL 92 N -3.29 2.07 0.75 0.00 0.11 -0.85 -4.97 120.40 114.22 2d92 s VAL 92 Ca 0.06 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 59.05 2d92 s VAL 92 Cb 0.06 -3.03 0.05 0.00 -1.53 0.00 0.00 36.38 31.93 2d92 s VAL 92 CO 0.63 0.00 1.09 -2.16 -3.33 0.00 0.00 175.10 171.34 2d92 s PRO 93 N 0.73 2.36 0.98 1.54 0.04 -1.26 -5.03 135.00 134.37 2d92 s PRO 93 Ca 0.71 1.21 -0.12 0.00 0.04 0.00 0.00 61.00 62.84 2d92 s PRO 93 Cb -0.49 -1.91 0.18 0.00 0.04 0.00 0.00 34.50 32.32 2d92 s PRO 93 CO 0.36 -1.57 1.09 -1.25 0.04 0.00 0.00 177.00 175.68 2d92 s PRO 94 N -4.75 0.57 0.01 0.56 0.04 -1.26 -4.91 135.00 125.26 2d92 s PRO 94 Ca 0.62 0.57 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2d92 s PRO 94 Cb -0.18 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2d92 s PRO 94 CO 0.53 -2.65 0.00 0.41 0.04 0.00 0.00 177.00 175.33 2d92 n GLY 95 N -1.09 -1.86 3.61 0.56 0.00 -0.86 -4.90 105.19 100.65 2d92 n GLY 95 Ca 0.06 -2.02 -0.46 0.00 0.00 0.00 0.00 46.02 43.60 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 2.07 -3.89 0.99 -0.00 -1.26 -0.69 117.00 114.22 2d92 n LEU 96 Ca 0.00 1.16 -0.30 0.00 -0.00 0.00 0.00 56.01 56.88 2d92 n LEU 96 Cb 0.00 -1.31 -0.16 0.00 -0.00 0.00 0.00 43.42 41.96 2d92 n LEU 96 CO 0.00 -1.15 -0.39 -0.69 -0.00 0.00 0.00 177.39 175.16 2d92 s VAL 97 N -0.65 1.39 -0.57 1.96 1.01 0.64 -4.84 120.40 119.34 2d92 s VAL 97 Ca 0.64 -1.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2d92 s VAL 97 Cb -0.72 -1.78 0.08 0.00 0.00 0.00 0.00 36.38 33.96 2d92 s VAL 97 CO 0.56 -0.26 0.73 -1.00 0.00 0.00 0.00 175.10 175.13 2d92 s HIS 98 N 1.43 2.96 -0.01 5.22 3.76 -1.26 -1.14 115.29 126.25 2d92 s HIS 98 Ca -0.01 -0.73 0.04 0.00 -0.15 0.00 0.00 55.06 54.21 2d92 s HIS 98 Cb -0.18 -3.91 -0.01 0.00 1.11 0.00 0.00 32.58 29.59 2d92 s HIS 98 CO -0.09 -1.26 -0.13 -0.48 -0.85 0.00 0.00 174.74 171.92 2d92 s LEU 99 N 2.92 2.02 0.37 0.89 0.05 -1.19 -1.11 118.68 122.62 2d92 s LEU 99 Ca 0.15 -0.24 -0.08 0.00 0.05 0.00 0.00 54.13 54.01 2d92 s LEU 99 Cb -0.21 -0.69 -0.06 0.00 -2.05 0.00 0.00 46.19 43.18 2d92 s LEU 99 CO 0.09 0.16 0.69 -0.83 -0.55 0.00 0.00 176.35 175.92 2d92 s GLY 100 N -0.29 1.87 0.14 -3.48 0.00 -1.08 -1.00 107.32 103.47 2d92 s GLY 100 Ca 0.05 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.42 2d92 s GLY 100 CO -0.00 -0.20 -0.01 -0.42 0.00 0.00 0.00 173.10 172.47 2d92 s ILE 101 N -2.30 0.54 -0.27 0.90 -1.09 0.73 -2.55 121.20 117.16 2d92 s ILE 101 Ca 0.48 -1.94 -0.02 0.00 -2.23 0.00 0.00 60.65 56.94 2d92 s ILE 101 Cb -0.10 -1.96 0.09 0.00 -1.58 0.00 0.00 42.46 38.90 2d92 s ILE 101 CO 0.32 -0.61 0.08 0.00 -1.23 0.00 0.00 174.94 173.50 2d92 n SER 103 N 4.93 1.08 0.00 0.00 2.88 -1.26 -2.10 113.62 119.15 2d92 n SER 103 Ca -0.05 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2d92 n SER 103 Cb 0.43 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 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 3.24 6.62 3.57 0.46 0.00 -1.26 -2.86 105.19 114.97 2d92 n GLY 104 Ca 0.26 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 1.41 2.52 -0.75 1.61 0.04 -1.26 -4.83 135.00 133.74 2d92 s PRO 105 Ca 0.00 -0.89 -0.08 0.00 0.04 0.00 0.00 61.00 60.07 2d92 s PRO 105 Cb 0.00 -5.19 -0.19 0.00 0.04 0.00 0.00 34.50 29.17 2d92 s PRO 105 CO 0.00 -3.79 3.32 0.45 0.04 0.00 0.00 177.00 177.03 2d92 n SER 106 N 14.24 6.88 0.00 6.66 2.88 -1.26 -3.72 113.62 139.29 2d92 n SER 106 Ca 0.43 -2.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.45 2d92 n SER 106 Cb 0.47 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 2d92 n SER 106 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d92 n SER 107 N 3.00 0.02 -0.56 -3.46 3.41 -1.26 -5.18 113.62 109.60 2d92 n SER 107 Ca 0.60 -0.44 0.07 0.00 -0.26 0.00 0.00 58.87 58.83 2d92 n SER 107 Cb 0.60 0.83 0.06 0.00 -0.26 0.00 0.00 64.21 65.43 2d92 n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49