#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 4.14 0.96 1.61 0.01 -1.26 -5.11 113.70 114.04 2d92 s SER 2 Ca 0.00 -0.43 -0.12 0.00 1.31 0.00 0.00 55.95 56.72 2d92 s SER 2 Cb 0.00 -1.70 0.16 0.00 0.21 0.00 0.00 66.02 64.69 2d92 s SER 2 CO 0.00 -0.02 1.09 -0.94 0.41 0.00 0.00 173.24 173.78 2d92 s SER 3 N 1.45 2.93 0.00 2.44 1.04 -1.26 -4.98 113.70 115.32 2d92 s SER 3 Ca 0.06 1.44 0.00 0.00 0.48 0.00 0.00 55.95 57.93 2d92 s SER 3 Cb -0.14 -2.11 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2d92 s SER 3 CO -0.05 -2.98 0.00 0.61 0.98 0.00 0.00 173.24 171.81 2d92 n GLY 4 N -0.84 -1.70 3.56 7.32 0.00 -1.26 -5.17 105.19 107.09 2d92 n GLY 4 Ca 0.06 0.59 -0.14 0.00 0.00 0.00 0.00 46.02 46.53 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 2.00 -0.54 0.20 1.61 1.04 -1.26 -5.19 113.70 111.56 2d92 s SER 5 Ca 0.00 0.65 -0.04 0.00 0.48 0.00 0.00 55.95 57.04 2d92 s SER 5 Cb 0.00 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2d92 s SER 5 CO 0.00 -0.45 0.21 -0.44 0.98 0.00 0.00 173.24 173.53 2d92 s SER 6 N -0.97 0.11 0.55 7.02 0.01 -1.26 -5.12 113.70 114.04 2d92 s SER 6 Ca -0.06 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 55.99 2d92 s SER 6 Cb -0.01 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2d92 s SER 6 CO 0.05 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2d92 n GLY 7 N -0.26 -2.92 3.50 3.44 0.00 -1.26 -4.87 105.19 102.82 2d92 n GLY 7 Ca -0.01 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 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 -4.49 3.63 -0.11 1.61 0.41 -1.26 -5.10 118.70 113.39 2d92 s GLU 8 Ca 0.00 -0.52 -0.14 0.00 -0.41 0.00 0.00 54.97 53.90 2d92 s GLU 8 Cb 0.00 -2.90 -0.05 0.00 -1.78 0.00 0.00 34.13 29.40 2d92 s GLU 8 CO 0.00 0.27 0.34 -1.17 -0.49 0.00 0.00 175.26 174.21 2d92 s LEU 9 N 0.30 4.32 -0.06 1.80 2.96 -1.26 -4.96 118.68 121.77 2d92 s LEU 9 Ca -0.04 0.67 -0.00 0.00 -0.22 0.00 0.00 54.13 54.54 2d92 s LEU 9 Cb -0.14 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 2d92 s LEU 9 CO 0.03 0.16 -0.05 0.00 -1.32 0.00 0.00 176.35 175.17 2d92 n ALA 10 N 3.05 1.97 -0.36 5.97 0.00 -1.26 -4.66 120.51 125.23 2d92 n ALA 10 Ca -0.12 -0.25 0.30 0.00 0.00 0.00 0.00 53.44 53.37 2d92 n ALA 10 Cb 0.52 0.37 0.50 0.00 0.00 0.00 0.00 19.45 20.84 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 -2.75 0.14 0.00 0.00 4.77 -1.26 -4.44 117.00 113.47 2d92 n LEU 11 Ca -0.10 0.98 -0.21 0.00 -0.03 0.00 0.00 56.01 56.65 2d92 n LEU 11 Cb 0.61 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2d92 n LEU 11 CO 0.05 -1.07 -0.13 0.79 -1.33 0.00 0.00 177.39 175.70 2d92 n TRP 12 N -4.08 -0.02 -4.01 -1.77 8.01 -1.26 -3.90 117.44 110.41 2d92 n TRP 12 Ca 0.29 -2.29 -0.35 0.00 -1.31 0.00 0.00 57.50 53.84 2d92 n TRP 12 Cb 1.16 0.04 -0.07 0.00 -2.01 0.00 0.00 31.31 30.44 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 -3.14 6.06 0.00 -0.99 0.15 -0.94 -4.96 113.70 109.88 2d92 s SER 13 Ca 0.21 0.33 0.15 0.00 0.70 0.00 0.00 55.95 57.34 2d92 s SER 13 Cb 0.01 -1.88 0.90 0.00 -1.71 0.00 0.00 66.02 63.34 2d92 s SER 13 CO 0.15 0.35 1.35 -0.81 1.20 0.00 0.00 173.24 175.47 2d92 n PRO 14 N 1.66 0.44 -3.51 5.44 -0.04 -1.26 -4.43 135.00 133.30 2d92 n PRO 14 Ca -0.17 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 62.90 2d92 n PRO 14 Cb 0.54 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.08 2.60 0.25 0.54 -1.05 -1.26 -5.07 118.70 112.62 2d92 s GLU 15 Ca 0.22 -1.81 -0.30 0.00 -0.15 0.00 0.00 54.97 52.93 2d92 s GLU 15 Cb 0.11 -4.00 -0.09 0.00 -0.44 0.00 0.00 34.13 29.71 2d92 s GLU 15 CO 0.19 -1.22 0.94 0.54 0.95 0.00 0.00 175.26 176.66 2d92 s VAL 16 N 1.31 4.07 -0.07 1.83 0.11 -1.26 -4.65 120.40 121.75 2d92 s VAL 16 Ca 0.06 2.07 0.03 0.00 -2.93 0.00 0.00 61.98 61.21 2d92 s VAL 16 Cb -0.26 -4.31 -0.02 0.00 -1.53 0.00 0.00 36.38 30.26 2d92 s VAL 16 CO -0.01 0.48 -0.15 -1.59 -3.33 0.00 0.00 175.10 170.51 2d92 s LYS 17 N -1.24 2.69 -0.25 1.54 -2.85 -0.45 -4.86 119.74 114.33 2d92 s LYS 17 Ca 0.42 -0.70 -0.19 0.00 -1.00 0.00 0.00 55.97 54.49 2d92 s LYS 17 Cb -0.26 -2.42 -0.03 0.00 -2.06 0.00 0.00 37.83 33.07 2d92 s LYS 17 CO 0.32 0.52 0.55 0.42 0.10 0.00 0.00 175.35 177.26 2d92 s ILE 18 N -0.47 5.05 -0.20 3.79 -1.09 -1.26 -0.23 121.20 126.79 2d92 s ILE 18 Ca 0.06 0.97 -0.06 0.00 -2.23 0.00 0.00 60.65 59.39 2d92 s ILE 18 Cb -0.12 -3.86 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 2d92 s ILE 18 CO 0.02 0.08 0.03 -0.69 -1.23 0.00 0.00 174.94 173.14 2d92 s VAL 19 N 2.28 4.25 -0.60 2.92 1.01 -0.36 -4.95 120.40 124.94 2d92 s VAL 19 Ca 0.23 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.73 2d92 s VAL 19 Cb -0.16 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.34 2d92 s VAL 19 CO 0.09 0.43 1.11 -1.61 0.00 0.00 0.00 175.10 175.12 2d92 s GLU 20 N 0.84 3.37 -0.19 2.72 8.01 -1.26 -3.16 118.70 129.03 2d92 s GLU 20 Ca 0.02 -0.08 -0.04 0.00 0.01 0.00 0.00 54.97 54.88 2d92 s GLU 20 Cb -0.14 -4.07 -0.02 0.00 -4.31 0.00 0.00 34.13 25.59 2d92 s GLU 20 CO 0.02 -1.70 -0.03 -0.51 0.01 0.00 0.00 175.26 173.05 2d92 s LEU 21 N 4.69 3.12 -0.61 1.80 1.43 -0.38 -4.87 118.68 123.85 2d92 s LEU 21 Ca 0.36 -0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 2d92 s LEU 21 Cb -0.10 -1.77 0.08 0.00 0.03 0.00 0.00 46.19 44.43 2d92 s LEU 21 CO 0.21 0.08 0.83 -0.69 0.23 0.00 0.00 176.35 177.00 2d92 s VAL 22 N 0.90 4.58 0.28 -1.59 1.01 -1.26 0.24 120.40 124.56 2d92 s VAL 22 Ca -0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2d92 s VAL 22 Cb -0.14 -4.57 -0.10 0.00 0.00 0.00 0.00 36.38 31.57 2d92 s VAL 22 CO 0.01 -1.25 1.26 -0.75 0.00 0.00 0.00 175.10 174.37 2d92 s LYS 23 N 3.36 4.43 0.33 2.72 2.20 -0.09 -4.84 119.74 127.84 2d92 s LYS 23 Ca 0.17 2.08 0.08 0.00 -0.36 0.00 0.00 55.97 57.94 2d92 s LYS 23 Cb -0.20 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 32.96 2d92 s LYS 23 CO 0.09 -0.12 0.26 0.34 -0.36 0.00 0.00 175.35 175.55 2d92 s ASP 24 N -0.31 5.22 0.26 1.43 2.15 -1.09 -1.85 116.67 122.47 2d92 s ASP 24 Ca 0.50 -0.51 0.04 0.00 0.43 0.00 0.00 52.55 53.01 2d92 s ASP 24 Cb -0.37 -0.99 0.68 0.00 -0.30 0.00 0.00 42.92 41.95 2d92 s ASP 24 CO 0.46 -0.30 1.25 0.00 -0.17 0.00 0.00 175.17 176.41 2d92 h LYS 26 N 0.00 0.87 0.00 0.00 2.10 -2.02 -3.50 116.57 114.02 2d92 h LYS 26 Ca 0.51 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 2d92 h LYS 26 Cb 1.12 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2d92 h LYS 26 CO -0.73 0.96 0.00 0.41 -2.00 0.00 0.00 179.45 178.09 2d92 n GLY 27 N -0.25 0.50 2.00 0.07 0.00 0.62 -5.09 105.19 103.02 2d92 n GLY 27 Ca 0.00 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.60 0.99 7.99 -1.26 -2.67 117.00 120.45 2d92 n LEU 28 Ca 0.00 -0.85 0.03 0.00 -0.01 0.00 0.00 56.01 55.18 2d92 n LEU 28 Cb 0.00 -0.47 0.05 0.00 -0.11 0.00 0.00 43.42 42.89 2d92 n LEU 28 CO 0.00 -0.92 0.10 0.61 -1.51 0.00 0.00 177.39 175.67 2d92 n GLY 29 N 0.66 1.94 3.11 -0.72 0.00 -1.26 -4.74 105.19 104.18 2d92 n GLY 29 Ca 0.09 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.21 0.64 0.45 1.61 -0.71 -1.26 0.12 117.98 117.62 2d92 s PHE 30 Ca 0.34 -1.13 0.06 0.00 -1.04 0.00 0.00 56.93 55.17 2d92 s PHE 30 Cb 0.38 -0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 41.74 2d92 s PHE 30 CO -0.13 -0.43 0.22 -1.12 -1.34 0.00 0.00 175.22 172.42 2d92 s SER 31 N -2.97 4.47 0.05 1.98 0.01 -0.25 -4.94 113.70 112.05 2d92 s SER 31 Ca 0.13 -1.16 -0.12 0.00 1.31 0.00 0.00 55.95 56.11 2d92 s SER 31 Cb 0.08 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.15 2d92 s SER 31 CO -0.06 -0.71 0.27 0.27 0.41 0.00 0.00 173.24 173.42 2d92 s ILE 32 N -2.66 0.09 0.26 1.44 -4.36 -1.26 -1.52 121.20 113.19 2d92 s ILE 32 Ca 0.36 -0.77 -0.01 0.00 -0.26 0.00 0.00 60.65 59.96 2d92 s ILE 32 Cb 0.02 -0.96 -0.03 0.00 1.25 0.00 0.00 42.46 42.74 2d92 s ILE 32 CO 0.20 -0.43 0.26 -1.48 0.24 0.00 0.00 174.94 173.74 2d92 s LEU 33 N -2.15 1.15 -0.24 0.37 2.34 -1.04 -4.76 118.68 114.36 2d92 s LEU 33 Ca -0.04 -1.42 -0.10 0.00 0.06 0.00 0.00 54.13 52.63 2d92 s LEU 33 Cb -0.00 0.77 -0.05 0.00 -0.56 0.00 0.00 46.19 46.34 2d92 s LEU 33 CO -0.04 -1.00 0.14 1.51 -1.06 0.00 0.00 176.35 175.90 2d92 s ASP 34 N -3.20 5.96 0.19 1.48 -4.77 -1.26 -2.43 116.67 112.64 2d92 s ASP 34 Ca 0.36 0.07 0.09 0.00 -3.30 0.00 0.00 52.55 49.77 2d92 s ASP 34 Cb 0.04 -2.07 -0.04 0.00 -1.09 0.00 0.00 42.92 39.75 2d92 s ASP 34 CO 0.16 0.06 -0.07 -0.47 0.70 0.00 0.00 175.17 175.56 2d92 s TYR 35 N 1.06 2.68 -0.10 2.11 6.14 0.04 -4.95 117.35 124.32 2d92 s TYR 35 Ca 0.07 -0.21 0.02 0.00 0.64 0.00 0.00 57.07 57.59 2d92 s TYR 35 Cb -0.14 -1.29 0.02 0.00 0.42 0.00 0.00 41.96 40.97 2d92 s TYR 35 CO 0.04 0.53 -0.14 -0.65 0.64 0.00 0.00 175.55 175.97 2d92 s GLN 36 N -2.98 2.09 0.32 4.97 -0.21 -1.26 -0.25 119.66 122.34 2d92 s GLN 36 Ca 0.26 -0.51 -0.29 0.00 0.02 0.00 0.00 55.36 54.84 2d92 s GLN 36 Cb -0.08 -1.79 -0.12 0.00 1.00 0.00 0.00 33.01 32.01 2d92 s GLN 36 CO 0.16 -0.07 1.48 -3.47 -2.12 0.00 0.00 175.29 171.28 2d92 n ASP 37 N 4.21 3.48 0.27 5.90 2.03 -1.10 -4.89 116.55 126.46 2d92 n ASP 37 Ca -0.19 1.18 0.17 0.00 0.52 0.00 0.00 54.79 56.47 2d92 n ASP 37 Cb 0.51 -1.56 0.69 0.00 -0.72 0.00 0.00 41.12 40.04 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 3.74 0.00 0.01 -0.67 0.13 -1.99 -3.01 132.00 130.20 2d92 h PRO 38 Ca -0.48 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 2d92 h PRO 38 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2d92 h PRO 38 CO 0.71 0.03 -1.99 1.28 -0.23 0.00 0.00 178.00 177.81 2d92 n LEU 39 N -3.15 0.75 -3.75 1.56 4.77 -1.26 -4.80 117.00 111.13 2d92 n LEU 39 Ca 0.00 0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 2d92 n LEU 39 Cb 0.31 0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 2d92 n LEU 39 CO 0.28 0.47 -0.35 -0.62 -1.33 0.00 0.00 177.39 175.85 2d92 s ASP 40 N -5.95 3.78 0.49 -1.43 2.15 -1.14 -4.98 116.67 109.58 2d92 s ASP 40 Ca -0.09 -1.43 0.28 0.00 0.43 0.00 0.00 52.55 51.74 2d92 s ASP 40 Cb 0.07 -0.83 1.16 0.00 -0.30 0.00 0.00 42.92 43.03 2d92 s ASP 40 CO 0.82 -0.38 1.92 1.55 -0.17 0.00 0.00 175.17 178.91 2d92 h PRO 41 N 8.11 0.00 0.00 4.34 0.13 -1.87 -2.50 132.00 140.22 2d92 h PRO 41 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2d92 h PRO 41 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2d92 h PRO 41 CO 0.44 0.14 0.00 0.25 -0.23 0.00 0.00 178.00 178.60 2d92 n THR 42 N -3.34 0.07 -4.67 1.56 -2.24 -1.26 -4.76 114.28 99.63 2d92 n THR 42 Ca -0.00 0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.48 2d92 n THR 42 Cb 0.36 -0.56 -0.12 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.49 2.27 0.04 -0.78 0.52 -0.94 -5.11 118.95 112.46 2d92 s ARG 43 Ca 0.29 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 2d92 s ARG 43 Cb 0.19 -2.29 -0.03 0.00 0.52 0.00 0.00 34.95 33.34 2d92 s ARG 43 CO 0.42 0.57 -0.04 -1.54 0.02 0.00 0.00 175.30 174.72 2d92 s SER 44 N -1.28 0.52 -0.02 0.23 1.04 -1.26 -2.70 113.70 110.24 2d92 s SER 44 Ca 0.15 -0.69 -0.02 0.00 0.48 0.00 0.00 55.95 55.87 2d92 s SER 44 Cb -0.11 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2d92 s SER 44 CO 0.05 -0.37 0.06 0.68 0.98 0.00 0.00 173.24 174.64 2d92 s VAL 45 N -2.27 0.02 0.16 5.02 -7.23 0.65 -2.68 120.40 114.07 2d92 s VAL 45 Ca -0.06 -0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 59.68 2d92 s VAL 45 Cb -0.04 -0.13 -0.07 0.00 0.56 0.00 0.00 36.38 36.70 2d92 s VAL 45 CO -0.03 -0.07 1.00 -0.63 -0.31 0.00 0.00 175.10 175.06 2d92 s ILE 46 N -0.19 4.19 0.18 -0.62 -1.09 -1.26 -0.78 121.20 121.62 2d92 s ILE 46 Ca -0.02 1.92 0.10 0.00 -2.23 0.00 0.00 60.65 60.41 2d92 s ILE 46 Cb -0.02 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 2d92 s ILE 46 CO 0.00 0.34 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.16 2d92 s VAL 47 N -0.34 2.03 -0.87 2.92 1.01 -1.02 -0.22 120.40 123.92 2d92 s VAL 47 Ca 0.46 -1.97 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 2d92 s VAL 47 Cb -0.26 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2d92 s VAL 47 CO 0.32 -0.24 1.77 -0.63 0.00 0.00 0.00 175.10 176.32 2d92 s ILE 48 N -1.90 3.56 0.09 2.22 -1.09 0.17 -2.51 121.20 121.75 2d92 s ILE 48 Ca 0.18 -0.31 -0.19 0.00 -2.23 0.00 0.00 60.65 58.10 2d92 s ILE 48 Cb -0.07 -4.31 -0.05 0.00 -1.58 0.00 0.00 42.46 36.45 2d92 s ILE 48 CO 0.08 -1.24 1.32 -0.09 -1.23 0.00 0.00 174.94 173.78 2d92 h ARG 49 N 11.46 -0.08 -1.75 2.79 9.65 -1.57 -2.19 114.38 132.69 2d92 h ARG 49 Ca 0.03 0.01 0.15 0.00 -1.10 0.00 0.00 59.98 59.07 2d92 h ARG 49 Cb 1.04 0.02 -0.19 0.00 -1.39 0.00 0.00 29.97 29.44 2d92 h ARG 49 CO 1.27 -0.05 0.63 -1.54 2.80 0.00 0.00 179.97 183.07 2d92 s SER 50 N -4.36 -0.28 -0.39 -3.80 1.04 -1.25 -4.62 113.70 100.04 2d92 s SER 50 Ca -0.08 0.13 -0.14 0.00 0.48 0.00 0.00 55.95 56.34 2d92 s SER 50 Cb 0.06 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.46 2d92 s SER 50 CO 0.37 -0.39 0.27 -0.76 0.98 0.00 0.00 173.24 173.71 2d92 s LEU 51 N -1.87 4.92 0.63 2.42 1.43 -1.26 -1.09 118.68 123.86 2d92 s LEU 51 Ca 0.04 -0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 52.18 2d92 s LEU 51 Cb -0.01 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 2d92 s LEU 51 CO -0.04 -0.39 0.70 0.52 0.23 0.00 0.00 176.35 177.37 2d92 n VAL 52 N 5.13 2.69 -1.66 -1.59 0.31 0.32 -4.80 118.33 118.73 2d92 n VAL 52 Ca -0.11 -0.46 -0.47 0.00 -0.01 0.00 0.00 64.34 63.28 2d92 n VAL 52 Cb 0.48 -0.88 -0.04 0.00 -0.91 0.00 0.00 33.84 32.48 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 -1.97 1.10 -2.32 3.52 0.00 -1.26 -0.72 120.51 118.85 2d92 n ALA 53 Ca 0.12 0.22 -0.21 0.00 0.00 0.00 0.00 53.44 53.57 2d92 n ALA 53 Cb 0.48 -2.57 -0.02 0.00 0.00 0.00 0.00 19.45 17.34 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 7.33 -5.90 -4.83 0.00 8.00 -1.26 -4.96 116.55 114.92 2d92 n ASP 54 Ca 0.23 0.04 -0.33 0.00 0.71 0.00 0.00 54.79 55.44 2d92 n ASP 54 Cb 0.33 -4.94 -0.06 0.00 -0.02 0.00 0.00 41.12 36.42 2d92 n ASP 54 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2d92 s GLY 55 N -2.12 2.38 0.28 0.44 0.00 0.10 -4.66 107.32 103.74 2d92 s GLY 55 Ca 0.00 0.20 0.19 0.00 0.00 0.00 0.00 44.72 45.11 2d92 s GLY 55 CO 0.00 0.45 1.08 -0.62 0.00 0.00 0.00 173.10 174.01 2d92 n VAL 56 N -0.40 -0.22 0.31 1.40 0.31 -1.26 0.27 118.33 118.74 2d92 n VAL 56 Ca 0.05 1.31 -0.12 0.00 -0.01 0.00 0.00 64.34 65.56 2d92 n VAL 56 Cb 0.53 -2.13 -0.06 0.00 -0.91 0.00 0.00 33.84 31.27 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 1.21 -1.10 -0.40 3.52 0.00 -1.91 -2.46 119.26 118.12 2d92 h ALA 57 Ca 0.60 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2d92 h ALA 57 Cb 1.80 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.88 2d92 h ALA 57 CO -0.40 -1.04 0.24 1.49 0.00 0.00 0.00 179.25 179.54 2d92 h GLU 58 N -0.87 0.55 -0.58 0.00 4.81 -0.44 -2.81 114.58 115.25 2d92 h GLU 58 Ca -0.08 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2d92 h GLU 58 Cb 0.61 -0.11 -0.10 0.00 0.63 0.00 0.00 28.75 29.77 2d92 h GLU 58 CO 0.13 0.41 -0.47 0.00 -0.73 0.00 0.00 179.01 178.36 2d92 h ARG 59 N 0.53 -0.24 -0.31 1.92 3.08 -0.65 -0.69 114.38 118.02 2d92 h ARG 59 Ca 0.14 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.27 2d92 h ARG 59 Cb 0.01 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 2d92 h ARG 59 CO -0.03 -0.16 -0.01 0.66 -1.07 0.00 0.00 179.97 179.36 2d92 h SER 60 N -0.24 -0.15 -0.74 7.04 4.64 -1.33 -3.47 113.55 119.29 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 0.56 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2d92 h SER 60 CO -0.69 -0.04 0.00 0.61 -0.87 0.00 0.00 176.83 175.84 2d92 n GLY 61 N -1.24 0.69 0.91 -0.77 0.00 -0.27 -5.02 105.19 99.50 2d92 n GLY 61 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.37 0.00 3.82 -0.02 0.00 -1.26 -5.10 105.19 102.26 2d92 n GLY 62 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.44 3.32 -0.03 0.99 1.02 -1.26 -5.05 118.68 113.22 2d92 s LEU 63 Ca 0.00 1.68 -0.17 0.00 0.02 0.00 0.00 54.13 55.66 2d92 s LEU 63 Cb 0.00 -4.51 0.03 0.00 0.02 0.00 0.00 46.19 41.73 2d92 s LEU 63 CO 0.00 -1.25 0.38 -0.76 0.02 0.00 0.00 176.35 174.74 2d92 s LEU 64 N -5.01 0.58 -0.24 1.79 1.43 -1.26 -4.82 118.68 111.16 2d92 s LEU 64 Ca 0.60 0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.67 2d92 s LEU 64 Cb -0.14 1.47 -0.02 0.00 0.03 0.00 0.00 46.19 47.53 2d92 s LEU 64 CO 0.46 -0.44 1.62 -2.16 0.23 0.00 0.00 176.35 176.06 2d92 s PRO 65 N -1.15 3.75 0.00 1.29 0.04 -1.26 -2.68 135.00 134.99 2d92 s PRO 65 Ca -0.12 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2d92 s PRO 65 Cb -0.04 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2d92 s PRO 65 CO 0.05 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.15 2d92 n GLY 66 N 4.74 1.80 3.78 0.56 0.00 -0.82 -4.58 105.19 110.66 2d92 n GLY 66 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 7.29 -0.27 1.61 1.11 -1.09 -4.13 116.67 119.19 2d92 s ASP 67 Ca 0.00 1.87 -0.26 0.00 0.18 0.00 0.00 52.55 54.34 2d92 s ASP 67 Cb 0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 2d92 s ASP 67 CO 0.00 -0.11 0.92 -0.60 1.18 0.00 0.00 175.17 176.56 2d92 s ARG 68 N -2.07 4.12 -0.06 8.23 3.00 -0.71 -0.65 118.95 130.81 2d92 s ARG 68 Ca 0.51 0.97 -0.30 0.00 -1.00 0.00 0.00 55.73 55.91 2d92 s ARG 68 Cb -0.19 -3.69 -0.03 0.00 0.00 0.00 0.00 34.95 31.04 2d92 s ARG 68 CO 0.25 -0.67 1.11 -1.17 0.00 0.00 0.00 175.30 174.82 2d92 s LEU 69 N 3.13 4.28 -0.12 -0.88 2.96 0.70 -0.35 118.68 128.40 2d92 s LEU 69 Ca 0.39 1.71 -0.09 0.00 -0.22 0.00 0.00 54.13 55.92 2d92 s LEU 69 Cb -0.14 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 2d92 s LEU 69 CO 0.10 -0.50 0.14 0.58 -1.32 0.00 0.00 176.35 175.36 2d92 h VAL 70 N 4.99 0.42 -3.18 1.68 2.07 -1.81 -3.40 116.25 117.02 2d92 h VAL 70 Ca -0.34 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2d92 h VAL 70 Cb 1.16 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2d92 h VAL 70 CO 0.86 0.14 0.16 -0.94 0.02 0.00 0.00 177.57 177.80 2d92 s SER 71 N -5.79 -0.09 -0.18 0.57 1.04 -1.26 -2.80 113.70 105.20 2d92 s SER 71 Ca -0.08 -0.86 -0.04 0.00 0.48 0.00 0.00 55.95 55.45 2d92 s SER 71 Cb 0.00 0.73 0.06 0.00 0.10 0.00 0.00 66.02 66.92 2d92 s SER 71 CO 0.21 -1.40 0.07 -0.69 0.98 0.00 0.00 173.24 172.41 2d92 s VAL 72 N -3.45 0.11 -1.16 5.02 1.01 -1.17 -2.82 120.40 117.93 2d92 s VAL 72 Ca 0.15 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2d92 s VAL 72 Cb -0.05 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.61 2d92 s VAL 72 CO 0.09 -0.27 1.01 0.59 0.00 0.00 0.00 175.10 176.53 2d92 n ASN 73 N 5.20 -4.99 -2.11 3.32 4.13 -0.54 -3.05 115.26 117.22 2d92 n ASN 73 Ca -0.08 -0.49 -0.08 0.00 1.68 0.00 0.00 54.58 55.61 2d92 n ASN 73 Cb 0.48 -4.52 0.04 0.00 -1.54 0.00 0.00 39.78 34.25 2d92 n ASN 73 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2d92 n GLU 74 N -4.31 -3.20 -3.84 3.52 2.13 -1.26 -5.02 120.64 108.67 2d92 n GLU 74 Ca -0.05 0.40 -0.30 0.00 0.66 0.00 0.00 57.16 57.87 2d92 n GLU 74 Cb 0.58 -4.08 -0.16 0.00 0.27 0.00 0.00 31.44 28.05 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 -3.17 1.99 -0.36 4.31 1.51 -1.17 -5.08 117.35 115.38 2d92 s TYR 75 Ca 0.04 -1.64 -0.27 0.00 -1.01 0.00 0.00 57.07 54.19 2d92 s TYR 75 Cb -0.02 -1.60 -0.06 0.00 -0.11 0.00 0.00 41.96 40.17 2d92 s TYR 75 CO 0.34 -0.78 2.33 0.00 -1.11 0.00 0.00 175.55 176.33 2d92 n LEU 77 N 13.81 3.21 -4.64 0.00 4.77 -1.12 -4.93 117.00 128.10 2d92 n LEU 77 Ca 0.34 -1.30 -0.44 0.00 -0.03 0.00 0.00 56.01 54.58 2d92 n LEU 77 Cb 0.49 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2d92 n LEU 77 CO 0.69 0.65 0.76 -0.90 -1.33 0.00 0.00 177.39 177.26 2d92 n ASP 78 N 1.37 2.06 -4.20 -1.43 5.75 -1.26 -1.65 116.55 117.19 2d92 n ASP 78 Ca 0.18 1.19 -0.34 0.00 -0.01 0.00 0.00 54.79 55.81 2d92 n ASP 78 Cb 0.59 -1.38 -0.08 0.00 -1.03 0.00 0.00 41.12 39.21 2d92 n ASP 78 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2d92 n ASN 79 N 1.15 -0.53 -4.97 -1.12 3.02 -1.09 -4.90 115.26 106.83 2d92 n ASN 79 Ca 0.08 -1.14 -0.21 0.00 -0.03 0.00 0.00 54.58 53.28 2d92 n ASN 79 Cb 0.33 -1.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.05 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 -3.57 5.24 0.03 3.41 2.01 -0.66 -4.90 115.64 117.20 2d92 s THR 80 Ca 0.42 -0.91 -0.19 0.00 0.31 0.00 0.00 61.69 61.32 2d92 s THR 80 Cb -0.24 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.35 2d92 s THR 80 CO 0.92 -0.36 0.53 -0.44 -0.69 0.00 0.00 174.62 174.58 2d92 s SER 81 N -3.97 6.97 0.23 3.53 0.01 -1.26 -4.81 113.70 114.40 2d92 s SER 81 Ca 0.35 1.15 -0.11 0.00 1.31 0.00 0.00 55.95 58.66 2d92 s SER 81 Cb -0.09 -2.33 0.33 0.00 0.21 0.00 0.00 66.02 64.13 2d92 s SER 81 CO 0.30 0.24 1.38 -0.11 0.41 0.00 0.00 173.24 175.45 2d92 n LEU 82 N 2.06 -0.42 -0.18 2.44 7.94 -1.26 0.12 117.00 127.69 2d92 n LEU 82 Ca -0.10 1.53 -0.02 0.00 -1.11 0.00 0.00 56.01 56.31 2d92 n LEU 82 Cb 0.51 -0.42 0.08 0.00 0.53 0.00 0.00 43.42 44.13 2d92 n LEU 82 CO 0.41 -1.43 0.97 0.00 -1.11 0.00 0.00 177.39 176.23 2d92 h ALA 83 N 1.54 0.69 -0.53 1.96 0.00 -1.99 0.17 119.26 121.11 2d92 h ALA 83 Ca 0.38 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 2d92 h ALA 83 Cb 0.60 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2d92 h ALA 83 CO -0.90 -0.20 0.05 0.93 0.00 0.00 0.00 179.25 179.13 2d92 h GLU 84 N 0.38 0.90 -0.33 0.00 5.08 0.52 -0.56 114.58 120.57 2d92 h GLU 84 Ca 0.27 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2d92 h GLU 84 Cb 0.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2d92 h GLU 84 CO -0.28 0.89 0.14 0.00 -1.00 0.00 0.00 179.01 178.77 2d92 h ALA 85 N 0.97 0.42 -0.46 3.43 0.00 0.18 -1.71 119.26 122.08 2d92 h ALA 85 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2d92 h ALA 85 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2d92 h ALA 85 CO 0.02 0.00 0.05 0.28 0.00 0.00 0.00 179.25 179.60 2d92 h VAL 86 N 0.39 1.25 0.00 0.00 2.07 -0.60 -2.56 116.25 116.80 2d92 h VAL 86 Ca 0.11 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2d92 h VAL 86 Cb 0.15 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2d92 h VAL 86 CO -0.01 0.34 -0.08 -0.33 0.02 0.00 0.00 177.57 177.50 2d92 h GLU 87 N 0.65 0.00 -0.09 1.57 5.08 -0.96 -1.79 114.58 119.03 2d92 h GLU 87 Ca 0.14 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.29 2d92 h GLU 87 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2d92 h GLU 87 CO 0.01 0.08 -0.79 0.82 -1.00 0.00 0.00 179.01 178.14 2d92 h ILE 88 N 0.00 1.33 0.00 3.13 2.04 -0.93 -0.62 117.51 122.47 2d92 h ILE 88 Ca -0.00 -2.12 -0.08 0.00 1.00 0.00 0.00 64.86 63.66 2d92 h ILE 88 Cb 0.17 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2d92 h ILE 88 CO 0.01 0.65 -0.39 -0.07 0.00 0.00 0.00 178.15 178.35 2d92 h LEU 89 N 0.38 0.00 0.10 1.44 3.38 -1.04 -1.37 115.31 118.21 2d92 h LEU 89 Ca -0.05 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.61 2d92 h LEU 89 Cb 1.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2d92 h LEU 89 CO 0.15 0.39 -1.60 0.11 0.09 0.00 0.00 178.44 177.58 2d92 h LYS 90 N 0.00 0.21 0.00 1.13 1.57 -1.30 -3.32 116.57 114.86 2d92 h LYS 90 Ca -0.00 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.36 2d92 h LYS 90 Cb 0.98 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2d92 h LYS 90 CO 0.05 1.05 -0.25 0.00 -0.57 0.00 0.00 179.45 179.73 2d92 h ALA 91 N 0.51 0.87 -2.83 3.86 0.00 -1.08 -3.45 119.26 117.14 2d92 h ALA 91 Ca -0.26 -0.23 -0.53 0.00 0.00 0.00 0.00 54.91 53.88 2d92 h ALA 91 Cb 2.01 -0.04 0.08 0.00 0.00 0.00 0.00 17.79 19.84 2d92 h ALA 91 CO 0.14 0.32 0.83 0.54 0.00 0.00 0.00 179.25 181.08 2d92 s VAL 92 N -3.22 2.18 0.68 0.00 0.11 -0.52 -4.98 120.40 114.64 2d92 s VAL 92 Ca 0.04 0.16 -0.14 0.00 -2.93 0.00 0.00 61.98 59.10 2d92 s VAL 92 Cb 0.07 -3.10 0.01 0.00 -1.53 0.00 0.00 36.38 31.83 2d92 s VAL 92 CO 0.69 0.03 1.11 -2.16 -3.33 0.00 0.00 175.10 171.43 2d92 s PRO 93 N -0.88 2.72 1.10 1.54 0.04 -1.26 -5.00 135.00 133.25 2d92 s PRO 93 Ca 0.60 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.83 2d92 s PRO 93 Cb -0.46 -1.94 0.24 0.00 0.04 0.00 0.00 34.50 32.37 2d92 s PRO 93 CO 0.51 -1.31 1.10 -1.25 0.04 0.00 0.00 177.00 176.09 2d92 s PRO 94 N -4.23 -0.42 0.43 0.56 0.04 -1.26 -4.92 135.00 125.20 2d92 s PRO 94 Ca 0.66 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2d92 s PRO 94 Cb -0.20 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2d92 s PRO 94 CO 0.44 -3.24 0.00 0.41 0.04 0.00 0.00 177.00 174.65 2d92 n GLY 95 N -1.02 -1.80 3.56 0.56 0.00 -0.77 -4.87 105.19 100.85 2d92 n GLY 95 Ca 0.09 -1.85 -0.53 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 1.09 -3.94 0.99 -0.00 -1.26 -0.91 117.00 112.96 2d92 n LEU 96 Ca 0.00 1.13 -0.31 0.00 -0.00 0.00 0.00 56.01 56.84 2d92 n LEU 96 Cb 0.00 -1.11 -0.15 0.00 -0.00 0.00 0.00 43.42 42.15 2d92 n LEU 96 CO 0.00 -1.38 -0.39 -0.69 -0.00 0.00 0.00 177.39 174.93 2d92 s VAL 97 N 0.19 1.71 -0.70 1.96 1.01 0.65 -4.85 120.40 120.38 2d92 s VAL 97 Ca 0.84 -1.62 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 2d92 s VAL 97 Cb -1.02 -2.08 0.09 0.00 0.00 0.00 0.00 36.38 33.37 2d92 s VAL 97 CO 0.51 -0.33 0.92 -1.00 0.00 0.00 0.00 175.10 175.20 2d92 s HIS 98 N 1.26 2.87 -0.04 5.22 3.76 -1.26 -1.25 115.29 125.85 2d92 s HIS 98 Ca 0.01 -0.86 0.05 0.00 -0.15 0.00 0.00 55.06 54.11 2d92 s HIS 98 Cb -0.19 -4.21 -0.01 0.00 1.11 0.00 0.00 32.58 29.29 2d92 s HIS 98 CO -0.10 -1.51 -0.19 -0.48 -0.85 0.00 0.00 174.74 171.62 2d92 s LEU 99 N 3.34 1.96 0.39 0.89 0.05 -1.19 -1.46 118.68 122.65 2d92 s LEU 99 Ca 0.21 -0.37 -0.10 0.00 0.05 0.00 0.00 54.13 53.91 2d92 s LEU 99 Cb -0.16 -1.03 -0.07 0.00 -2.05 0.00 0.00 46.19 42.88 2d92 s LEU 99 CO 0.05 0.18 0.75 -0.83 -0.55 0.00 0.00 176.35 175.95 2d92 s GLY 100 N -0.09 1.98 0.01 -3.48 0.00 -1.13 -1.23 107.32 103.39 2d92 s GLY 100 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.51 2d92 s GLY 100 CO 0.02 -0.02 -0.04 -0.42 0.00 0.00 0.00 173.10 172.64 2d92 s ILE 101 N -2.31 0.25 -0.39 0.90 -1.09 0.68 -2.62 121.20 116.63 2d92 s ILE 101 Ca 0.51 -0.42 -0.04 0.00 -2.23 0.00 0.00 60.65 58.47 2d92 s ILE 101 Cb -0.10 -0.27 0.09 0.00 -1.58 0.00 0.00 42.46 40.60 2d92 s ILE 101 CO 0.30 -0.11 0.18 0.00 -1.23 0.00 0.00 174.94 174.08 2d92 n SER 103 N 4.67 1.22 0.00 0.00 3.41 -1.26 -1.73 113.62 119.93 2d92 n SER 103 Ca -0.06 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2d92 n SER 103 Cb 0.42 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2d92 n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d92 n GLY 104 N 3.99 6.61 3.56 5.00 0.00 -1.26 -2.22 105.19 120.87 2d92 n GLY 104 Ca 0.31 -1.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 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 1.46 2.55 -0.35 1.61 0.04 -1.25 -4.88 135.00 134.18 2d92 s PRO 105 Ca 0.00 -0.36 -0.28 0.00 0.04 0.00 0.00 61.00 60.39 2d92 s PRO 105 Cb 0.00 -5.08 -0.01 0.00 0.04 0.00 0.00 34.50 29.45 2d92 s PRO 105 CO 0.00 -3.42 1.71 -1.54 0.04 0.00 0.00 177.00 173.79 2d92 s SER 106 N 7.90 5.99 0.28 6.66 1.04 -1.26 -4.81 113.70 129.49 2d92 s SER 106 Ca 0.70 1.19 -0.30 0.00 0.48 0.00 0.00 55.95 58.02 2d92 s SER 106 Cb -0.06 -2.53 -0.11 0.00 0.10 0.00 0.00 66.02 63.42 2d92 s SER 106 CO 0.00 -1.65 1.48 -0.55 0.98 0.00 0.00 173.24 173.50 2d92 s SER 107 N 5.63 6.55 0.00 7.02 0.15 -1.26 -5.18 113.70 126.60 2d92 s SER 107 Ca 0.76 2.79 0.00 0.00 0.70 0.00 0.00 55.95 60.20 2d92 s SER 107 Cb -0.20 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 2d92 s SER 107 CO 0.33 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.61