#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d35 s GLU 2 N 0.00 3.54 0.05 -0.78 2.02 -1.26 -4.89 118.70 117.38 2d35 s GLU 2 Ca 0.00 -3.19 -0.19 0.00 0.02 0.00 0.00 54.97 51.61 2d35 s GLU 2 Cb 0.00 -4.15 -0.13 0.00 0.10 0.00 0.00 34.13 29.95 2d35 s GLU 2 CO 0.00 -1.25 1.35 -1.00 0.02 0.00 0.00 175.26 174.38 2d35 h PRO 3 N 6.33 0.46 -2.84 0.39 0.13 -2.06 -3.44 132.00 130.97 2d35 h PRO 3 Ca 0.15 -0.25 -0.26 0.00 -0.87 0.00 0.00 66.00 64.77 2d35 h PRO 3 Cb 0.85 0.02 -0.34 0.00 0.13 0.00 0.00 31.00 31.65 2d35 h PRO 3 CO 0.89 0.83 -0.58 0.00 -0.23 0.00 0.00 178.00 178.92 2d35 s ALA 4 N -4.25 -0.39 0.27 -0.56 0.00 -1.26 -5.05 121.76 110.52 2d35 s ALA 4 Ca -0.14 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2d35 s ALA 4 Cb 0.06 -1.03 0.60 0.00 0.00 0.00 0.00 23.12 22.75 2d35 s ALA 4 CO 0.78 -0.74 1.72 -1.35 0.00 0.00 0.00 175.76 176.17 2d35 h PRO 5 N 8.31 0.45 0.00 0.00 0.11 -2.01 0.19 132.00 139.07 2d35 h PRO 5 Ca -0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2d35 h PRO 5 Cb 1.12 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2d35 h PRO 5 CO 0.17 0.30 0.00 -2.30 -0.21 0.00 0.00 178.00 175.96 2d35 n PRO 6 N -4.99 0.34 -1.04 1.05 -0.02 -1.26 -4.43 135.00 124.65 2d35 n PRO 6 Ca 0.19 0.08 -0.40 0.00 -2.02 0.00 0.00 63.50 61.34 2d35 n PRO 6 Cb 0.53 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.45 2d35 n PRO 6 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2d35 n GLU 7 N -1.15 1.45 -3.38 -0.52 2.13 0.68 -4.83 120.64 115.02 2d35 n GLU 7 Ca 0.09 -1.72 -0.18 0.00 0.66 0.00 0.00 57.16 56.01 2d35 n GLU 7 Cb 0.09 -2.82 -0.03 0.00 0.27 0.00 0.00 31.44 28.95 2d35 n GLU 7 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2d35 n HIS 8 N 7.15 0.17 -2.69 4.31 1.44 -1.26 -5.02 115.22 119.32 2d35 n HIS 8 Ca 0.48 -1.47 -0.21 0.00 -2.01 0.00 0.00 57.72 54.51 2d35 n HIS 8 Cb 0.37 -0.22 0.04 0.00 0.12 0.00 0.00 29.99 30.29 2d35 n HIS 8 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2d35 s ALA 9 N -2.51 3.98 -0.45 1.59 0.00 -1.26 -4.90 121.76 118.21 2d35 s ALA 9 Ca 0.06 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 50.61 2d35 s ALA 9 Cb -0.00 -2.00 0.13 0.00 0.00 0.00 0.00 23.12 21.25 2d35 s ALA 9 CO 0.04 -0.77 0.23 0.42 0.00 0.00 0.00 175.76 175.67 2d35 s ILE 10 N -2.75 1.66 -0.81 0.00 1.01 -1.26 -5.06 121.20 113.98 2d35 s ILE 10 Ca 0.58 -2.65 -0.21 0.00 0.00 0.00 0.00 60.65 58.37 2d35 s ILE 10 Cb -0.10 -2.17 0.09 0.00 0.01 0.00 0.00 42.46 40.30 2d35 s ILE 10 CO 0.38 -0.85 1.08 -0.75 0.00 0.00 0.00 174.94 174.80 2d35 s LYS 11 N 0.30 3.36 0.00 2.79 2.36 -1.19 -4.46 119.74 122.90 2d35 s LYS 11 Ca 0.17 -1.23 0.00 0.00 -2.55 0.00 0.00 55.97 52.36 2d35 s LYS 11 Cb -0.24 -4.62 0.00 0.00 -1.05 0.00 0.00 37.83 31.92 2d35 s LYS 11 CO -0.01 -1.84 0.00 -0.12 1.55 0.00 0.00 175.35 174.93 2d35 n MET 12 N 7.37 0.00 -0.06 4.03 1.56 -1.26 -4.86 117.12 123.90 2d35 n MET 12 Ca 0.11 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.44 2d35 n MET 12 Cb 0.47 -0.12 -0.09 0.00 2.15 0.00 0.00 33.22 35.63 2d35 n MET 12 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 2d35 h ASP 13 N 0.00 -0.01 0.00 6.12 5.19 -1.96 -3.45 116.42 122.31 2d35 h ASP 13 Ca 0.00 -0.69 -0.12 0.00 -0.62 0.00 0.00 57.03 55.60 2d35 h ASP 13 Cb 0.00 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.41 2d35 h ASP 13 CO 0.00 0.83 0.05 -0.24 -3.12 0.00 0.00 179.24 176.76 2d35 n SER 14 N -4.68 -1.34 -4.35 6.45 2.88 -1.26 -5.09 113.62 106.23 2d35 n SER 14 Ca -0.07 -1.86 -0.34 0.00 -1.33 0.00 0.00 58.87 55.27 2d35 n SER 14 Cb 0.34 1.01 -0.14 0.00 -0.75 0.00 0.00 64.21 64.66 2d35 n SER 14 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2d35 s PHE 15 N 0.08 2.87 -0.28 0.66 0.08 -1.26 -3.96 117.98 116.17 2d35 s PHE 15 Ca 0.08 -0.74 -0.16 0.00 0.12 0.00 0.00 56.93 56.24 2d35 s PHE 15 Cb 0.15 -1.93 0.09 0.00 -0.57 0.00 0.00 43.02 40.76 2d35 s PHE 15 CO -0.03 -0.31 0.74 0.50 -0.10 0.00 0.00 175.22 176.01 2d35 s ARG 16 N 0.71 0.65 0.43 0.44 3.52 -1.21 -3.15 118.95 120.34 2d35 s ARG 16 Ca -0.05 1.13 0.02 0.00 -0.13 0.00 0.00 55.73 56.70 2d35 s ARG 16 Cb -0.15 0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.39 2d35 s ARG 16 CO 0.02 -0.14 0.17 -0.40 -0.81 0.00 0.00 175.30 174.15 2d35 n ASP 17 N 4.22 2.76 -4.48 -2.12 5.68 -1.26 -2.51 116.55 118.84 2d35 n ASP 17 Ca -0.20 -2.66 -0.29 0.00 -0.50 0.00 0.00 54.79 51.14 2d35 n ASP 17 Cb 0.59 0.12 -0.11 0.00 -1.14 0.00 0.00 41.12 40.57 2d35 n ASP 17 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2d35 s VAL 18 N -2.34 2.75 -0.57 2.12 1.01 -1.24 -4.52 120.40 117.61 2d35 s VAL 18 Ca 0.13 -1.61 -0.27 0.00 0.00 0.00 0.00 61.98 60.23 2d35 s VAL 18 Cb -0.01 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 34.13 2d35 s VAL 18 CO 0.08 0.05 1.13 0.86 0.00 0.00 0.00 175.10 177.22 2d35 s TRP 19 N -1.24 2.66 -0.37 5.22 -0.11 -1.26 -1.51 118.94 122.33 2d35 s TRP 19 Ca 0.18 0.32 -0.02 0.00 1.22 0.00 0.00 56.10 57.81 2d35 s TRP 19 Cb -0.10 -4.40 0.00 0.00 -1.50 0.00 0.00 33.47 27.47 2d35 s TRP 19 CO 0.10 -1.51 0.20 -1.33 -4.62 0.00 0.00 176.95 169.79 2d35 n MET 20 N 8.16 -1.47 0.00 5.86 2.81 -1.26 -4.81 117.12 126.41 2d35 n MET 20 Ca 0.07 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 2d35 n MET 20 Cb 0.49 -3.56 0.00 0.00 -0.71 0.00 0.00 33.22 29.43 2d35 n MET 20 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2d35 n LEU 21 N -1.33 0.00 -1.16 4.03 7.94 -1.21 -5.17 117.00 120.11 2d35 n LEU 21 Ca -0.02 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.92 2d35 n LEU 21 Cb 0.53 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.45 2d35 n LEU 21 CO 0.13 0.00 -0.41 0.54 -1.11 0.00 0.00 177.39 176.55 2d35 n ARG 22 N -0.10 -2.93 0.00 1.96 1.74 -0.57 -4.77 116.66 111.99 2d35 n ARG 22 Ca 0.00 2.31 0.00 0.00 -0.77 0.00 0.00 57.85 59.39 2d35 n ARG 22 Cb 0.00 -3.01 0.00 0.00 -1.02 0.00 0.00 32.46 28.43 2d35 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d35 n GLY 23 N -2.80 5.72 3.74 -0.13 0.00 -1.26 -3.65 105.19 106.81 2d35 n GLY 23 Ca -0.02 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 2d35 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d35 s LYS 24 N 1.74 2.90 -0.04 1.61 -0.14 -1.04 -4.83 119.74 119.95 2d35 s LYS 24 Ca 0.00 -0.58 -0.01 0.00 -1.36 0.00 0.00 55.97 54.02 2d35 s LYS 24 Cb 0.00 -2.75 0.03 0.00 -1.68 0.00 0.00 37.83 33.43 2d35 s LYS 24 CO 0.00 0.62 0.06 0.71 -0.76 0.00 0.00 175.35 175.98 2d35 s TYR 25 N -1.18 0.02 -0.17 3.18 1.51 -0.98 -3.34 117.35 116.39 2d35 s TYR 25 Ca 0.22 0.24 -0.09 0.00 -1.01 0.00 0.00 57.07 56.43 2d35 s TYR 25 Cb -0.12 -0.34 0.06 0.00 -0.11 0.00 0.00 41.96 41.45 2d35 s TYR 25 CO 0.14 -0.15 0.40 0.54 -1.11 0.00 0.00 175.55 175.36 2d35 s VAL 26 N 1.66 -0.12 -0.04 0.71 0.11 -1.25 0.15 120.40 121.62 2d35 s VAL 26 Ca -0.02 0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 59.14 2d35 s VAL 26 Cb -0.12 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 2d35 s VAL 26 CO -0.03 0.05 0.03 0.00 -3.33 0.00 0.00 175.10 171.82 2d35 s ALA 27 N 1.58 3.41 -0.30 1.54 0.00 -1.24 -4.56 121.76 122.19 2d35 s ALA 27 Ca -0.08 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2d35 s ALA 27 Cb -0.09 -1.50 0.09 0.00 0.00 0.00 0.00 23.12 21.62 2d35 s ALA 27 CO -0.12 0.64 0.07 -0.06 0.00 0.00 0.00 175.76 176.28 2d35 s PHE 28 N -1.04 2.09 -0.03 0.00 0.08 -1.26 -3.04 117.98 114.78 2d35 s PHE 28 Ca 0.18 -1.89 0.01 0.00 0.12 0.00 0.00 56.93 55.35 2d35 s PHE 28 Cb -0.12 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.44 2d35 s PHE 28 CO 0.08 -0.86 -0.03 0.14 -0.10 0.00 0.00 175.22 174.45 2d35 s VAL 29 N 1.49 3.97 -0.27 -0.44 -7.23 -1.23 -5.09 120.40 111.59 2d35 s VAL 29 Ca 0.08 -0.55 -0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2d35 s VAL 29 Cb -0.18 -2.71 0.08 0.00 0.56 0.00 0.00 36.38 34.14 2d35 s VAL 29 CO -0.19 0.47 0.05 -0.76 -0.31 0.00 0.00 175.10 174.36 2d35 s LEU 30 N -1.23 2.33 -0.79 1.32 1.02 -1.26 -3.76 118.68 116.30 2d35 s LEU 30 Ca 0.16 -1.41 0.02 0.00 0.02 0.00 0.00 54.13 52.92 2d35 s LEU 30 Cb -0.11 -0.95 0.33 0.00 0.02 0.00 0.00 46.19 45.47 2d35 s LEU 30 CO 0.06 -0.35 1.33 1.15 0.02 0.00 0.00 176.35 178.57 2d35 n MET 31 N 4.80 4.20 0.00 1.70 0.00 -1.26 -5.00 117.12 121.56 2d35 n MET 31 Ca -0.05 -4.77 0.00 0.00 0.00 0.00 0.00 57.70 52.88 2d35 n MET 31 Cb 0.44 -2.35 0.00 0.00 0.00 0.00 0.00 33.22 31.31 2d35 n MET 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2d35 n GLY 32 N -0.07 2.14 3.31 3.17 0.00 -1.26 -4.68 105.19 107.79 2d35 n GLY 32 Ca 0.38 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 2d35 n GLY 32 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d35 s GLU 33 N 0.00 1.18 -1.36 1.61 2.02 -1.26 -4.74 118.70 116.16 2d35 s GLU 33 Ca 0.00 -1.21 -0.07 0.00 0.02 0.00 0.00 54.97 53.70 2d35 s GLU 33 Cb 0.00 -1.48 0.01 0.00 0.10 0.00 0.00 34.13 32.76 2d35 s GLU 33 CO 0.00 0.34 0.94 0.43 0.02 0.00 0.00 175.26 176.99 2d35 n SER 34 N 0.99 -6.10 -3.39 -0.19 7.64 -1.26 -4.98 113.62 106.33 2d35 n SER 34 Ca -0.19 -0.43 -0.31 0.00 1.01 0.00 0.00 58.87 58.96 2d35 n SER 34 Cb 0.54 -4.79 0.29 0.00 -1.01 0.00 0.00 64.21 59.24 2d35 n SER 34 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2d35 s PHE 35 N -3.25 -0.78 -0.25 1.43 -0.12 -1.26 -4.97 117.98 108.78 2d35 s PHE 35 Ca 0.46 0.59 -0.06 0.00 -0.05 0.00 0.00 56.93 57.88 2d35 s PHE 35 Cb -0.20 -2.82 -0.01 0.00 -0.63 0.00 0.00 43.02 39.35 2d35 s PHE 35 CO 0.58 -5.15 0.03 -1.17 -0.05 0.00 0.00 175.22 169.45 2d35 s LEU 36 N -7.99 3.31 -0.62 -1.99 2.96 -1.25 -5.00 118.68 108.10 2d35 s LEU 36 Ca 0.68 -0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 54.11 2d35 s LEU 36 Cb -0.14 -1.85 0.16 0.00 0.50 0.00 0.00 46.19 44.86 2d35 s LEU 36 CO 0.58 -0.06 0.54 -0.60 -1.32 0.00 0.00 176.35 175.49 2d35 s ARG 37 N 1.55 3.01 -0.15 1.98 3.52 -1.26 -3.53 118.95 124.06 2d35 s ARG 37 Ca 0.06 -2.04 -0.29 0.00 -0.13 0.00 0.00 55.73 53.32 2d35 s ARG 37 Cb -0.15 -4.19 -0.00 0.00 -1.56 0.00 0.00 34.95 29.04 2d35 s ARG 37 CO 0.01 -1.27 1.01 -1.12 -0.81 0.00 0.00 175.30 173.12 2d35 s SER 38 N 2.64 7.19 1.04 -2.12 0.01 -1.17 -5.04 113.70 116.24 2d35 s SER 38 Ca 0.10 1.47 -0.02 0.00 1.31 0.00 0.00 55.95 58.81 2d35 s SER 38 Cb -0.22 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.50 2d35 s SER 38 CO -0.02 -0.52 0.09 -0.81 0.41 0.00 0.00 173.24 172.39 2d35 n PRO 39 N 5.45 -1.78 -2.88 12.44 -0.04 -1.26 -3.72 135.00 143.20 2d35 n PRO 39 Ca 0.10 -0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 62.97 2d35 n PRO 39 Cb 0.48 -0.17 -0.04 0.00 -0.04 0.00 0.00 33.50 33.72 2d35 n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d35 s ALA 40 N -2.47 3.16 0.08 0.55 0.00 -1.26 -4.26 121.76 117.55 2d35 s ALA 40 Ca 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2d35 s ALA 40 Cb -0.01 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2d35 s ALA 40 CO 0.05 -2.53 0.00 0.34 0.00 0.00 0.00 175.76 173.62 2d35 n PHE 41 N 7.45 -1.46 -3.36 0.00 7.35 0.41 -4.84 117.46 123.00 2d35 n PHE 41 Ca -0.02 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.41 2d35 n PHE 41 Cb 0.46 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.20 2d35 n PHE 41 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2d35 n THR 42 N -0.51 -1.17 -3.19 -2.13 -1.04 -1.26 -2.32 114.28 102.66 2d35 n THR 42 Ca 0.00 -3.36 0.04 0.00 -2.04 0.00 0.00 64.05 58.69 2d35 n THR 42 Cb 0.00 -1.57 -0.04 0.00 -1.82 0.00 0.00 70.33 66.90 2d35 n THR 42 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2d35 s VAL 43 N 0.04 -0.08 -0.19 12.58 0.11 -1.26 -5.04 120.40 126.56 2d35 s VAL 43 Ca 0.33 0.00 0.17 0.00 -2.93 0.00 0.00 61.98 59.55 2d35 s VAL 43 Cb 0.04 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 34.03 2d35 s VAL 43 CO -0.19 0.00 1.51 1.55 -3.33 0.00 0.00 175.10 174.64 2d35 h PRO 44 N 7.08 0.00 0.55 1.54 0.13 -1.96 -2.78 132.00 136.56 2d35 h PRO 44 Ca -0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 2d35 h PRO 44 Cb 1.13 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.26 2d35 h PRO 44 CO 0.06 0.37 -0.27 1.49 -0.23 0.00 0.00 178.00 179.43 2d35 h GLU 45 N 0.00 -0.72 0.00 0.86 4.81 -1.96 -3.21 114.58 114.36 2d35 h GLU 45 Ca -0.00 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2d35 h GLU 45 Cb 1.25 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 2d35 h GLU 45 CO 0.05 -0.48 -0.07 0.77 -0.73 0.00 0.00 179.01 178.55 2d35 h SER 46 N -1.15 0.00 0.30 1.04 0.02 -1.99 -3.18 113.55 108.58 2d35 h SER 46 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2d35 h SER 46 Cb 0.57 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2d35 h SER 46 CO 0.12 0.07 -0.45 0.00 -1.14 0.00 0.00 176.83 175.43 2d35 h ALA 47 N 1.93 -0.92 0.00 3.77 0.00 -1.49 1.04 119.26 123.59 2d35 h ALA 47 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2d35 h ALA 47 Cb 0.43 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2d35 h ALA 47 CO 0.01 -1.07 -0.30 0.37 0.00 0.00 0.00 179.25 178.26 2d35 h GLN 48 N -0.81 0.00 0.00 0.00 -0.00 -1.59 -2.44 115.11 110.27 2d35 h GLN 48 Ca -0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.47 2d35 h GLN 48 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.22 2d35 h GLN 48 CO -0.15 0.30 -0.76 -0.09 0.00 0.00 0.00 178.83 178.13 2d35 h ARG 49 N 0.00 0.00 0.29 1.69 2.43 -1.39 -2.43 114.38 114.97 2d35 h ARG 49 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2d35 h ARG 49 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2d35 h ARG 49 CO 0.04 0.76 -0.14 2.35 -1.51 0.00 0.00 179.97 181.47 2d35 h TRP 50 N 0.00 -0.36 0.00 2.20 2.91 0.15 -1.23 115.95 119.62 2d35 h TRP 50 Ca -0.01 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 2d35 h TRP 50 Cb 1.45 0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 30.21 2d35 h TRP 50 CO 0.00 -0.10 -0.12 0.00 -1.03 0.00 0.00 178.44 177.19 2d35 h ALA 51 N -0.85 1.33 0.02 2.65 0.00 -1.58 -2.31 119.26 118.52 2d35 h ALA 51 Ca -0.04 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 2d35 h ALA 51 Cb 0.42 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2d35 h ALA 51 CO 0.07 0.14 -1.15 -0.97 0.00 0.00 0.00 179.25 177.34 2d35 h ASN 52 N 0.00 0.06 -0.48 0.00 -0.00 -1.49 -3.26 115.58 110.41 2d35 h ASN 52 Ca -0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.23 2d35 h ASN 52 Cb 0.31 -0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.59 2d35 h ASN 52 CO 0.02 1.06 0.32 -0.61 -0.00 0.00 0.00 177.43 178.21 2d35 h GLN 53 N 0.01 0.63 -0.55 6.67 4.15 -0.62 -2.40 115.11 122.99 2d35 h GLN 53 Ca -0.07 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 2d35 h GLN 53 Cb 1.84 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 29.36 2d35 h GLN 53 CO 0.13 0.42 0.21 0.82 -1.93 0.00 0.00 178.83 178.48 2d35 h ILE 54 N 0.65 1.23 -0.07 2.39 1.08 -1.65 -2.37 117.51 118.76 2d35 h ILE 54 Ca 0.17 -0.72 0.02 0.00 -0.39 0.00 0.00 64.86 63.95 2d35 h ILE 54 Cb -0.07 0.66 -0.00 0.00 -3.07 0.00 0.00 36.82 34.33 2d35 h ILE 54 CO -0.04 0.27 0.06 0.03 -0.69 0.00 0.00 178.15 177.78 2d35 h ARG 55 N 0.76 0.00 -0.01 2.37 3.08 -1.53 0.95 114.38 120.01 2d35 h ARG 55 Ca 0.18 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 2d35 h ARG 55 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2d35 h ARG 55 CO -0.01 0.00 -0.59 0.37 -1.07 0.00 0.00 179.97 178.67 2d35 h GLN 56 N 0.00 0.02 0.00 0.04 4.15 -0.93 -3.19 115.11 115.20 2d35 h GLN 56 Ca 0.03 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2d35 h GLN 56 Cb 0.15 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 2d35 h GLN 56 CO -0.00 0.61 -2.01 -1.91 -1.93 0.00 0.00 178.83 173.59 2d35 n GLU 57 N -3.84 0.66 -1.48 1.69 4.07 -0.29 -4.93 120.64 116.51 2d35 n GLU 57 Ca -0.01 -0.20 -0.49 0.00 -0.06 0.00 0.00 57.16 56.40 2d35 n GLU 57 Cb 0.59 -1.52 -0.06 0.00 -0.06 0.00 0.00 31.44 30.39 2d35 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d35 n GLY 58 N 1.27 0.58 2.76 8.31 0.00 0.32 -4.87 105.19 113.56 2d35 n GLY 58 Ca -0.05 0.90 -0.11 0.00 0.00 0.00 0.00 46.02 46.76 2d35 n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d35 s GLU 59 N 6.32 0.89 -0.14 1.61 -6.30 -1.26 -4.98 118.70 114.85 2d35 s GLU 59 Ca 1.08 -1.11 -0.08 0.00 -2.50 0.00 0.00 54.97 52.36 2d35 s GLU 59 Cb -0.74 -0.48 -0.04 0.00 0.00 0.00 0.00 34.13 32.86 2d35 s GLU 59 CO 0.46 -1.29 0.15 0.54 0.02 0.00 0.00 175.26 175.14 2d35 s VAL 60 N 0.99 5.47 -0.47 3.70 0.11 -1.26 -4.99 120.40 123.95 2d35 s VAL 60 Ca 0.25 0.23 0.04 0.00 -2.93 0.00 0.00 61.98 59.56 2d35 s VAL 60 Cb -0.04 -3.43 0.63 0.00 -1.53 0.00 0.00 36.38 32.01 2d35 s VAL 60 CO -0.08 0.57 1.90 0.41 -3.33 0.00 0.00 175.10 174.58 2d35 n THR 61 N 2.36 3.22 -1.17 5.04 -1.04 -1.26 -5.08 114.28 116.35 2d35 n THR 61 Ca -0.19 -2.12 0.00 0.00 -2.04 0.00 0.00 64.05 59.70 2d35 n THR 61 Cb 0.54 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 2d35 n THR 61 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64