#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 3.44 -0.81 -0.78 2.02 -1.26 -4.95 118.70 116.36 2d35 s GLU 2 Ca 0.00 -0.17 -0.23 0.00 0.02 0.00 0.00 54.97 54.60 2d35 s GLU 2 Cb 0.00 -2.54 -0.19 0.00 0.10 0.00 0.00 34.13 31.50 2d35 s GLU 2 CO 0.00 -0.04 2.40 -2.30 0.02 0.00 0.00 175.26 175.33 2d35 n PRO 3 N -2.00 0.45 -2.51 0.39 -0.02 -1.26 -4.88 135.00 125.16 2d35 n PRO 3 Ca -0.02 -0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 60.71 2d35 n PRO 3 Cb 0.56 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 2d35 n PRO 3 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d35 s ALA 4 N 9.73 3.65 -0.35 3.55 0.00 -1.26 -4.98 121.76 132.10 2d35 s ALA 4 Ca 1.10 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 2d35 s ALA 4 Cb -0.49 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.04 2d35 s ALA 4 CO 0.30 -1.07 1.69 -1.25 0.00 0.00 0.00 175.76 175.43 2d35 s PRO 5 N 3.23 3.42 0.00 0.00 0.04 -1.26 -4.87 135.00 135.56 2d35 s PRO 5 Ca 0.51 1.31 0.17 0.00 0.04 0.00 0.00 61.00 63.03 2d35 s PRO 5 Cb -0.20 -4.15 0.90 0.00 0.04 0.00 0.00 34.50 31.10 2d35 s PRO 5 CO 0.13 -1.75 1.51 -2.30 0.04 0.00 0.00 177.00 174.62 2d35 n PRO 6 N 8.31 0.29 -3.92 0.56 -0.02 -1.26 -4.60 135.00 134.35 2d35 n PRO 6 Ca 0.21 0.11 -0.35 0.00 -2.02 0.00 0.00 63.50 61.45 2d35 n PRO 6 Cb 0.47 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.31 2d35 n PRO 6 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2d35 s GLU 7 N -2.50 3.41 0.00 -0.52 1.03 -1.26 -4.86 118.70 114.00 2d35 s GLU 7 Ca 0.18 -0.61 0.00 0.00 0.03 0.00 0.00 54.97 54.57 2d35 s GLU 7 Cb 0.12 -3.03 0.00 0.00 -0.80 0.00 0.00 34.13 30.42 2d35 s GLU 7 CO 0.26 -0.18 0.00 1.58 -1.33 0.00 0.00 175.26 175.59 2d35 n HIS 8 N 4.75 -0.15 -4.24 4.83 -0.00 -1.26 -5.15 115.22 113.99 2d35 n HIS 8 Ca -0.18 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.73 2d35 n HIS 8 Cb 0.51 0.03 -0.08 0.00 -0.12 0.00 0.00 29.99 30.33 2d35 n HIS 8 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2d35 s ALA 9 N -1.00 3.10 -0.44 1.57 0.00 -1.26 -4.74 121.76 119.00 2d35 s ALA 9 Ca 0.00 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 50.58 2d35 s ALA 9 Cb 0.00 -0.90 0.13 0.00 0.00 0.00 0.00 23.12 22.35 2d35 s ALA 9 CO 0.00 0.48 0.23 0.42 0.00 0.00 0.00 175.76 176.89 2d35 s ILE 10 N -1.71 1.51 -0.87 0.00 1.09 -1.26 -5.06 121.20 114.90 2d35 s ILE 10 Ca 0.26 -2.56 -0.21 0.00 -1.10 0.00 0.00 60.65 57.04 2d35 s ILE 10 Cb -0.09 -2.06 0.09 0.00 -1.06 0.00 0.00 42.46 39.34 2d35 s ILE 10 CO 0.17 -0.87 1.17 -1.59 -0.10 0.00 0.00 174.94 173.72 2d35 s LYS 11 N 0.37 3.46 0.00 2.79 -2.85 -1.24 -4.47 119.74 117.80 2d35 s LYS 11 Ca 0.17 -1.31 0.00 0.00 -1.00 0.00 0.00 55.97 53.83 2d35 s LYS 11 Cb -0.24 -4.80 0.00 0.00 -2.06 0.00 0.00 37.83 30.72 2d35 s LYS 11 CO -0.01 -1.90 0.00 -1.33 0.10 0.00 0.00 175.35 172.21 2d35 n MET 12 N 7.49 0.00 -0.06 1.78 2.81 -1.26 -4.87 117.12 123.01 2d35 n MET 12 Ca 0.18 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.95 2d35 n MET 12 Cb 0.49 -0.03 -0.11 0.00 -0.71 0.00 0.00 33.22 32.86 2d35 n MET 12 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2d35 h ASP 13 N 0.00 -0.01 0.00 7.83 3.04 -1.96 -3.45 116.42 121.87 2d35 h ASP 13 Ca 0.00 -0.79 -0.11 0.00 -3.24 0.00 0.00 57.03 52.89 2d35 h ASP 13 Cb 0.00 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 38.20 2d35 h ASP 13 CO 0.00 0.86 -0.06 -0.24 -2.04 0.00 0.00 179.24 177.76 2d35 n SER 14 N -4.66 -1.11 -4.54 4.15 2.88 -1.26 -5.05 113.62 104.03 2d35 n SER 14 Ca -0.08 -1.79 -0.34 0.00 -1.33 0.00 0.00 58.87 55.33 2d35 n SER 14 Cb 0.38 0.71 -0.12 0.00 -0.75 0.00 0.00 64.21 64.44 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 3.00 -0.29 0.66 0.08 -1.26 -4.05 117.98 116.19 2d35 s PHE 15 Ca 0.08 -0.17 -0.13 0.00 0.12 0.00 0.00 56.93 56.83 2d35 s PHE 15 Cb 0.20 -1.85 0.12 0.00 -0.57 0.00 0.00 43.02 40.91 2d35 s PHE 15 CO -0.05 0.12 0.70 -0.98 -0.10 0.00 0.00 175.22 174.92 2d35 s ARG 16 N -0.14 0.59 0.11 0.44 1.70 -1.19 -3.61 118.95 116.85 2d35 s ARG 16 Ca 0.02 1.29 -0.02 0.00 -0.47 0.00 0.00 55.73 56.56 2d35 s ARG 16 Cb -0.13 0.57 0.03 0.00 -0.57 0.00 0.00 34.95 34.85 2d35 s ARG 16 CO 0.03 -0.17 0.12 -0.40 -1.08 0.00 0.00 175.30 173.80 2d35 n ASP 17 N 4.97 -0.53 -4.27 -2.89 5.75 -1.26 -3.11 116.55 115.22 2d35 n ASP 17 Ca -0.15 -0.82 -0.26 0.00 -0.01 0.00 0.00 54.79 53.56 2d35 n ASP 17 Cb 0.53 -0.10 -0.14 0.00 -1.03 0.00 0.00 41.12 40.38 2d35 n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2d35 s VAL 18 N -1.25 1.75 -0.81 2.12 1.01 -0.07 -4.69 120.40 118.45 2d35 s VAL 18 Ca 0.07 -1.27 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 2d35 s VAL 18 Cb -0.00 -1.53 0.06 0.00 0.00 0.00 0.00 36.38 34.90 2d35 s VAL 18 CO 0.05 0.20 1.24 0.26 0.00 0.00 0.00 175.10 176.85 2d35 s TRP 19 N -0.84 2.52 0.00 5.22 0.51 -1.26 -4.00 118.94 121.09 2d35 s TRP 19 Ca 0.08 -0.51 0.00 0.00 -2.12 0.00 0.00 56.10 53.55 2d35 s TRP 19 Cb -0.09 -4.53 0.00 0.00 -0.81 0.00 0.00 33.47 28.03 2d35 s TRP 19 CO 0.02 -1.88 0.00 -0.12 -0.51 0.00 0.00 176.95 174.46 2d35 n MET 20 N 8.57 0.00 0.00 4.98 1.56 -1.26 -4.97 117.12 126.00 2d35 n MET 20 Ca 0.11 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.54 2d35 n MET 20 Cb 0.49 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.86 2d35 n MET 20 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 2d35 n LEU 21 N 0.00 0.00 0.00 -0.89 7.94 -1.26 -5.17 117.00 117.63 2d35 n LEU 21 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2d35 n LEU 21 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2d35 n LEU 21 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 176.82 2d35 n ARG 22 N 0.00 0.00 0.00 1.96 3.00 -1.26 -5.06 116.66 115.30 2d35 n ARG 22 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2d35 n ARG 22 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2d35 n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d35 n GLY 23 N 0.00 3.14 3.89 -0.13 0.00 -1.26 -0.89 105.19 109.93 2d35 n GLY 23 Ca 0.00 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 3.37 -0.21 1.61 -0.14 -1.18 -4.21 119.74 118.98 2d35 s LYS 24 Ca 0.00 -0.41 -0.04 0.00 -1.36 0.00 0.00 55.97 54.16 2d35 s LYS 24 Cb 0.00 -3.03 0.10 0.00 -1.68 0.00 0.00 37.83 33.23 2d35 s LYS 24 CO 0.00 0.64 0.30 0.71 -0.76 0.00 0.00 175.35 176.24 2d35 s TYR 25 N -1.40 -0.55 -0.04 3.18 2.02 -1.03 -3.17 117.35 116.36 2d35 s TYR 25 Ca 0.31 0.67 0.01 0.00 -0.37 0.00 0.00 57.07 57.69 2d35 s TYR 25 Cb -0.13 -0.11 0.02 0.00 -0.40 0.00 0.00 41.96 41.34 2d35 s TYR 25 CO 0.23 -0.60 -0.04 0.54 -1.57 0.00 0.00 175.55 174.11 2d35 s VAL 26 N 2.45 0.50 0.15 0.71 0.11 -1.26 0.56 120.40 123.62 2d35 s VAL 26 Ca 0.08 -0.10 0.08 0.00 -2.93 0.00 0.00 61.98 59.11 2d35 s VAL 26 Cb -0.15 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2d35 s VAL 26 CO -0.13 0.22 -0.09 0.00 -3.33 0.00 0.00 175.10 171.77 2d35 s ALA 27 N 0.92 2.96 -0.05 1.54 0.00 -1.25 -4.53 121.76 121.36 2d35 s ALA 27 Ca -0.11 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.49 2d35 s ALA 27 Cb -0.14 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.18 2d35 s ALA 27 CO -0.00 0.55 -0.03 -0.06 0.00 0.00 0.00 175.76 176.21 2d35 s PHE 28 N -1.48 0.72 -0.10 0.00 0.08 -1.26 -3.60 117.98 112.35 2d35 s PHE 28 Ca 0.23 -0.20 -0.03 0.00 0.12 0.00 0.00 56.93 57.05 2d35 s PHE 28 Cb -0.10 -0.70 0.04 0.00 -0.57 0.00 0.00 43.02 41.69 2d35 s PHE 28 CO 0.15 -0.23 0.06 0.14 -0.10 0.00 0.00 175.22 175.23 2d35 s VAL 29 N 1.20 0.04 -0.12 -0.44 -7.23 -1.19 -5.08 120.40 107.59 2d35 s VAL 29 Ca -0.07 0.12 0.01 0.00 -1.81 0.00 0.00 61.98 60.23 2d35 s VAL 29 Cb -0.14 -0.42 -0.01 0.00 0.56 0.00 0.00 36.38 36.37 2d35 s VAL 29 CO -0.02 0.03 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.88 2d35 s LEU 30 N 2.10 2.55 0.00 1.32 1.02 -1.26 -2.55 118.68 121.86 2d35 s LEU 30 Ca 0.04 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.80 2d35 s LEU 30 Cb -0.14 -1.56 0.00 0.00 0.02 0.00 0.00 46.19 44.52 2d35 s LEU 30 CO -0.06 0.17 0.00 0.23 0.02 0.00 0.00 176.35 176.72 2d35 n MET 31 N 3.46 2.47 -0.86 1.70 2.81 -0.95 -5.02 117.12 120.73 2d35 n MET 31 Ca -0.18 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.57 2d35 n MET 31 Cb 0.53 0.00 0.16 0.00 -0.71 0.00 0.00 33.22 33.20 2d35 n MET 31 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d35 n GLY 32 N 5.00 3.61 1.99 3.03 0.00 -1.26 -4.54 105.19 113.03 2d35 n GLY 32 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2d35 n GLY 32 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d35 n GLU 33 N -0.50 0.00 -4.33 1.61 2.13 -1.26 -5.16 120.64 113.14 2d35 n GLU 33 Ca 0.40 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 58.05 2d35 n GLU 33 Cb 1.29 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.90 2d35 n GLU 33 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2d35 s SER 34 N -2.00 1.89 -0.11 4.31 0.01 -1.26 -5.17 113.70 111.37 2d35 s SER 34 Ca 0.00 -1.19 -0.17 0.00 1.31 0.00 0.00 55.95 55.90 2d35 s SER 34 Cb 0.00 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.27 2d35 s SER 34 CO 0.00 -0.48 0.44 0.72 0.41 0.00 0.00 173.24 174.33 2d35 s PHE 35 N -3.38 -0.42 0.00 2.43 -0.12 -1.26 -2.25 117.98 112.98 2d35 s PHE 35 Ca 0.27 0.93 0.03 0.00 -0.05 0.00 0.00 56.93 58.12 2d35 s PHE 35 Cb 0.05 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.58 2d35 s PHE 35 CO 0.08 -0.32 -0.06 -0.51 -0.05 0.00 0.00 175.22 174.36 2d35 s LEU 36 N -0.35 3.20 -0.23 -1.99 2.01 -1.06 -5.02 118.68 115.23 2d35 s LEU 36 Ca -0.05 -0.13 -0.04 0.00 0.01 0.00 0.00 54.13 53.92 2d35 s LEU 36 Cb -0.03 -1.83 0.08 0.00 0.01 0.00 0.00 46.19 44.42 2d35 s LEU 36 CO 0.03 0.28 0.10 -0.60 1.01 0.00 0.00 176.35 177.17 2d35 s ARG 37 N -1.42 0.24 -0.12 1.70 3.52 -1.26 -3.17 118.95 118.43 2d35 s ARG 37 Ca 0.17 -0.38 -0.11 0.00 -0.13 0.00 0.00 55.73 55.28 2d35 s ARG 37 Cb -0.11 -1.61 -0.05 0.00 -1.56 0.00 0.00 34.95 31.62 2d35 s ARG 37 CO 0.08 -0.83 0.23 0.45 -0.81 0.00 0.00 175.30 174.42 2d35 s SER 38 N 2.05 6.45 0.97 -2.12 0.15 -1.24 -5.07 113.70 114.88 2d35 s SER 38 Ca 0.05 0.53 -0.12 0.00 0.70 0.00 0.00 55.95 57.11 2d35 s SER 38 Cb -0.16 -2.14 0.17 0.00 -1.71 0.00 0.00 66.02 62.18 2d35 s SER 38 CO -0.21 0.27 1.09 -2.16 1.20 0.00 0.00 173.24 173.42 2d35 s PRO 39 N -0.37 0.64 -0.05 5.44 0.04 -1.26 -3.85 135.00 135.59 2d35 s PRO 39 Ca 0.16 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 61.85 2d35 s PRO 39 Cb -0.13 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 2d35 s PRO 39 CO 0.05 -2.70 2.03 0.00 0.04 0.00 0.00 177.00 176.41 2d35 n ALA 40 N -4.22 1.52 -2.37 8.56 0.00 -1.25 -4.55 120.51 118.20 2d35 n ALA 40 Ca 0.07 0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 2d35 n ALA 40 Cb 0.54 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.29 2d35 n ALA 40 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d35 n PHE 41 N 8.41 -3.31 -0.85 0.00 3.72 0.19 -4.68 117.46 120.95 2d35 n PHE 41 Ca 0.23 -0.04 0.08 0.00 -0.05 0.00 0.00 57.45 57.67 2d35 n PHE 41 Cb 0.40 -0.02 0.12 0.00 -0.94 0.00 0.00 39.48 39.04 2d35 n PHE 41 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2d35 n THR 42 N -1.36 1.72 -3.75 4.37 -1.04 -1.26 -2.46 114.28 110.50 2d35 n THR 42 Ca 0.00 -2.00 -0.17 0.00 -2.04 0.00 0.00 64.05 59.84 2d35 n THR 42 Cb 0.01 -0.09 -0.17 0.00 -1.82 0.00 0.00 70.33 68.27 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 -2.49 -0.03 0.07 12.58 0.11 -1.26 -4.83 120.40 124.54 2d35 s VAL 43 Ca 0.26 0.27 0.19 0.00 -2.93 0.00 0.00 61.98 59.77 2d35 s VAL 43 Cb 0.23 -0.15 0.13 0.00 -1.53 0.00 0.00 36.38 35.06 2d35 s VAL 43 CO 0.03 0.13 1.67 1.55 -3.33 0.00 0.00 175.10 175.15 2d35 h PRO 44 N 7.74 0.00 0.76 1.54 0.13 -1.92 -3.16 132.00 137.09 2d35 h PRO 44 Ca -0.33 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.77 2d35 h PRO 44 Cb 1.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.26 2d35 h PRO 44 CO 0.35 0.38 -0.36 0.93 -0.23 0.00 0.00 178.00 179.07 2d35 h GLU 45 N 0.00 -0.98 -0.12 0.86 5.08 -1.96 -2.97 114.58 114.50 2d35 h GLU 45 Ca -0.00 0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2d35 h GLU 45 Cb 1.01 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2d35 h GLU 45 CO 0.05 -0.65 0.13 1.03 -1.00 0.00 0.00 179.01 178.57 2d35 h SER 46 N -1.23 0.00 0.56 1.42 0.87 -1.99 -2.81 113.55 110.37 2d35 h SER 46 Ca -0.10 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2d35 h SER 46 Cb 0.78 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2d35 h SER 46 CO 0.17 0.00 -0.41 0.00 -0.53 0.00 0.00 176.83 176.07 2d35 h ALA 47 N 1.85 -1.16 0.00 6.23 0.00 -1.48 0.10 119.26 124.80 2d35 h ALA 47 Ca 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2d35 h ALA 47 Cb 0.32 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2d35 h ALA 47 CO -0.00 -1.15 -0.05 0.37 0.00 0.00 0.00 179.25 178.42 2d35 h GLN 48 N -0.92 0.00 -0.19 0.00 -0.00 -1.46 -1.67 115.11 110.86 2d35 h GLN 48 Ca -0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.44 2d35 h GLN 48 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.23 2d35 h GLN 48 CO 0.04 0.05 -0.45 -0.09 0.00 0.00 0.00 178.83 178.38 2d35 h ARG 49 N 0.00 0.47 0.32 1.69 2.43 -1.21 -1.51 114.38 116.57 2d35 h ARG 49 Ca -0.00 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 2d35 h ARG 49 Cb 0.10 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2d35 h ARG 49 CO 0.01 0.83 -0.15 2.35 -1.51 0.00 0.00 179.97 181.49 2d35 h TRP 50 N 0.38 -0.40 -0.72 2.20 2.91 0.14 -1.58 115.95 118.87 2d35 h TRP 50 Ca 0.03 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.07 2d35 h TRP 50 Cb 0.94 0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 29.67 2d35 h TRP 50 CO 0.03 -0.06 0.45 0.00 -1.03 0.00 0.00 178.44 177.84 2d35 h ALA 51 N -0.52 0.95 -0.74 2.65 0.00 -1.53 -2.34 119.26 117.73 2d35 h ALA 51 Ca -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2d35 h ALA 51 Cb 0.52 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2d35 h ALA 51 CO 0.07 0.23 0.28 -0.97 0.00 0.00 0.00 179.25 178.87 2d35 h ASN 52 N 0.88 1.03 -0.60 0.00 -1.24 -1.34 0.17 115.58 114.50 2d35 h ASN 52 Ca 0.29 -0.18 0.07 0.00 0.71 0.00 0.00 56.30 57.19 2d35 h ASN 52 Cb 0.02 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 38.75 2d35 h ASN 52 CO -0.11 0.93 0.27 -0.61 -1.29 0.00 0.00 177.43 176.62 2d35 h GLN 53 N 1.07 0.48 -0.05 6.67 5.75 -0.74 0.25 115.11 128.55 2d35 h GLN 53 Ca 0.25 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.58 2d35 h GLN 53 Cb 0.23 -0.11 0.01 0.00 1.07 0.00 0.00 27.48 28.68 2d35 h GLN 53 CO -0.02 0.32 -0.52 0.82 -2.65 0.00 0.00 178.83 176.78 2d35 h ILE 54 N 0.50 1.41 -0.32 2.39 1.08 -1.27 -3.23 117.51 118.06 2d35 h ILE 54 Ca 0.28 -1.93 0.02 0.00 -0.39 0.00 0.00 64.86 62.84 2d35 h ILE 54 Cb 0.27 2.42 -0.03 0.00 -3.07 0.00 0.00 36.82 36.41 2d35 h ILE 54 CO -0.24 0.57 0.17 0.03 -0.69 0.00 0.00 178.15 177.99 2d35 h ARG 55 N -0.04 0.34 -0.36 2.37 2.47 -0.63 -1.18 114.38 117.34 2d35 h ARG 55 Ca -0.05 -0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.75 2d35 h ARG 55 Cb 1.20 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.43 2d35 h ARG 55 CO 0.10 0.22 0.29 -0.56 0.56 0.00 0.00 179.97 180.58 2d35 h GLN 56 N 0.35 0.00 0.01 0.04 3.07 -0.60 0.14 115.11 118.13 2d35 h GLN 56 Ca 0.13 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.63 2d35 h GLN 56 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.57 2d35 h GLN 56 CO -0.09 0.00 -1.23 1.49 0.09 0.00 0.00 178.83 179.09 2d35 h GLU 57 N 0.00 0.03 -4.58 0.06 4.81 -1.32 -3.40 114.58 110.18 2d35 h GLU 57 Ca 0.17 -0.05 -0.73 0.00 -0.13 0.00 0.00 59.36 58.62 2d35 h GLU 57 Cb 0.75 0.02 -0.20 0.00 0.63 0.00 0.00 28.75 29.94 2d35 h GLU 57 CO -0.00 0.88 0.87 0.20 -0.73 0.00 0.00 179.01 180.23 2d35 s GLY 58 N -4.83 2.37 -0.96 1.92 0.00 0.04 -4.97 107.32 100.89 2d35 s GLY 58 Ca -0.01 -3.19 -0.24 0.00 0.00 0.00 0.00 44.72 41.27 2d35 s GLY 58 CO 0.83 1.84 1.81 -0.54 0.00 0.00 0.00 173.10 177.03 2d35 s GLU 59 N 1.44 2.85 -0.09 2.90 2.02 -1.26 -4.89 118.70 121.68 2d35 s GLU 59 Ca 0.34 -0.61 -0.29 0.00 0.02 0.00 0.00 54.97 54.42 2d35 s GLU 59 Cb -0.05 -5.16 -0.06 0.00 0.10 0.00 0.00 34.13 28.95 2d35 s GLU 59 CO -0.06 -3.09 1.91 0.14 0.02 0.00 0.00 175.26 174.18 2d35 s VAL 60 N 8.68 3.24 0.00 2.63 -7.23 -1.26 -4.80 120.40 121.66 2d35 s VAL 60 Ca 0.63 0.28 0.14 0.00 -1.81 0.00 0.00 61.98 61.23 2d35 s VAL 60 Cb -0.04 -3.23 0.23 0.00 0.56 0.00 0.00 36.38 33.90 2d35 s VAL 60 CO -0.02 -0.08 1.06 0.35 -0.31 0.00 0.00 175.10 176.10 2d35 n THR 61 N 6.27 0.00 -0.45 5.32 -2.24 -1.26 -5.28 114.28 116.64 2d35 n THR 61 Ca 0.22 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2d35 n THR 61 Cb 0.43 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2d35 n THR 61 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88