#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d35 n GLU 2 N 0.00 0.00 0.00 -0.78 1.02 -1.26 -5.03 120.64 114.59 2d35 n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2d35 n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2d35 n GLU 2 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2d35 n PRO 3 N -2.66 0.00 -2.65 3.49 -0.04 -1.26 -4.91 135.00 126.97 2d35 n PRO 3 Ca 0.00 0.22 -0.02 0.00 -0.04 0.00 0.00 63.50 63.65 2d35 n PRO 3 Cb 0.00 -1.19 0.08 0.00 -0.04 0.00 0.00 33.50 32.35 2d35 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d35 n ALA 4 N -1.15 -3.33 -1.22 0.55 0.00 -1.26 -5.17 120.51 108.92 2d35 n ALA 4 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 2d35 n ALA 4 Cb 0.00 -2.79 0.18 0.00 0.00 0.00 0.00 19.45 16.84 2d35 n ALA 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d35 s PRO 5 N 0.00 0.29 0.63 0.00 0.04 -1.26 -5.06 135.00 129.64 2d35 s PRO 5 Ca 0.15 0.39 -0.11 0.00 0.04 0.00 0.00 61.00 61.47 2d35 s PRO 5 Cb 0.22 -1.73 0.16 0.00 0.04 0.00 0.00 34.50 33.19 2d35 s PRO 5 CO -0.17 -2.80 0.56 -0.35 0.04 0.00 0.00 177.00 174.28 2d35 n PRO 6 N -4.20 -2.12 0.04 0.56 -0.04 -1.26 -5.01 135.00 122.98 2d35 n PRO 6 Ca 0.06 -0.89 -0.09 0.00 -0.04 0.00 0.00 63.50 62.54 2d35 n PRO 6 Cb 0.58 -0.84 -0.06 0.00 -0.04 0.00 0.00 33.50 33.14 2d35 n PRO 6 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2d35 h GLU 7 N 0.00 -0.20 -3.15 0.54 5.08 -2.04 -3.49 114.58 111.33 2d35 h GLU 7 Ca -0.21 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2d35 h GLU 7 Cb 0.64 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.82 2d35 h GLU 7 CO 0.14 0.16 0.11 -1.58 -1.00 0.00 0.00 179.01 176.84 2d35 s HIS 8 N -2.91 -0.35 0.28 4.33 2.46 -1.26 -5.18 115.29 112.66 2d35 s HIS 8 Ca -0.10 0.07 0.07 0.00 0.47 0.00 0.00 55.06 55.57 2d35 s HIS 8 Cb 0.00 0.47 -0.03 0.00 -0.13 0.00 0.00 32.58 32.89 2d35 s HIS 8 CO 0.37 -0.87 0.21 0.00 -2.47 0.00 0.00 174.74 171.98 2d35 s ALA 9 N -3.80 3.64 -0.28 1.58 0.00 -1.26 -4.91 121.76 116.73 2d35 s ALA 9 Ca 0.04 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.51 2d35 s ALA 9 Cb -0.01 -1.22 0.07 0.00 0.00 0.00 0.00 23.12 21.96 2d35 s ALA 9 CO -0.09 0.18 -0.03 0.42 0.00 0.00 0.00 175.76 176.24 2d35 s ILE 10 N -2.20 1.87 -0.81 0.00 1.09 -1.26 -5.00 121.20 114.88 2d35 s ILE 10 Ca 0.35 -1.66 -0.17 0.00 -1.10 0.00 0.00 60.65 58.07 2d35 s ILE 10 Cb -0.07 -2.17 0.16 0.00 -1.06 0.00 0.00 42.46 39.32 2d35 s ILE 10 CO 0.25 -0.26 0.88 -0.75 -0.10 0.00 0.00 174.94 174.96 2d35 s LYS 11 N 1.19 3.48 0.00 2.79 2.47 -0.99 -4.25 119.74 124.42 2d35 s LYS 11 Ca -0.01 -1.96 0.00 0.00 -1.56 0.00 0.00 55.97 52.44 2d35 s LYS 11 Cb -0.19 -4.57 0.00 0.00 -1.46 0.00 0.00 37.83 31.61 2d35 s LYS 11 CO -0.08 -1.52 0.00 -0.12 0.16 0.00 0.00 175.35 173.79 2d35 n MET 12 N 5.41 0.00 -0.07 4.03 1.56 -1.26 -4.89 117.12 121.90 2d35 n MET 12 Ca 0.12 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.41 2d35 n MET 12 Cb 0.47 -0.13 -0.13 0.00 2.15 0.00 0.00 33.22 35.58 2d35 n MET 12 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 175.97 175.46 2d35 h ASP 13 N 0.00 -0.00 0.00 6.12 3.58 -1.95 -3.46 116.42 120.71 2d35 h ASP 13 Ca 0.00 -0.97 0.00 0.00 0.42 0.00 0.00 57.03 56.48 2d35 h ASP 13 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2d35 h ASP 13 CO 0.00 0.98 0.00 -0.24 -2.88 0.00 0.00 179.24 177.10 2d35 n SER 14 N -4.62 0.00 -4.14 2.28 2.88 -1.26 -5.04 113.62 103.72 2d35 n SER 14 Ca -0.10 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.11 2d35 n SER 14 Cb 0.47 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.77 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 0.00 2.74 -0.28 0.66 0.08 -1.26 -4.09 117.98 115.83 2d35 s PHE 15 Ca 0.00 -1.54 -0.17 0.00 0.12 0.00 0.00 56.93 55.34 2d35 s PHE 15 Cb 0.00 -1.88 0.08 0.00 -0.57 0.00 0.00 43.02 40.65 2d35 s PHE 15 CO 0.00 -0.74 0.71 0.50 -0.10 0.00 0.00 175.22 175.59 2d35 s ARG 16 N 1.12 0.71 0.32 0.44 3.00 -1.23 -2.35 118.95 120.96 2d35 s ARG 16 Ca 0.01 1.17 -0.05 0.00 -1.00 0.00 0.00 55.73 55.85 2d35 s ARG 16 Cb -0.14 0.17 0.08 0.00 0.00 0.00 0.00 34.95 35.07 2d35 s ARG 16 CO -0.09 -0.14 0.21 -3.47 0.00 0.00 0.00 175.30 171.81 2d35 n ASP 17 N 4.08 -2.19 -4.29 -2.12 2.03 -1.26 -4.07 116.55 108.72 2d35 n ASP 17 Ca -0.19 -0.31 -0.32 0.00 0.52 0.00 0.00 54.79 54.49 2d35 n ASP 17 Cb 0.58 -0.23 -0.16 0.00 -0.72 0.00 0.00 41.12 40.60 2d35 n ASP 17 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d35 s VAL 18 N -1.30 2.19 -0.82 5.18 1.01 -0.99 -4.78 120.40 120.89 2d35 s VAL 18 Ca 0.16 -1.02 -0.24 0.00 0.00 0.00 0.00 61.98 60.88 2d35 s VAL 18 Cb -0.02 -1.80 0.06 0.00 0.00 0.00 0.00 36.38 34.61 2d35 s VAL 18 CO 0.13 0.57 1.24 0.26 0.00 0.00 0.00 175.10 177.30 2d35 s TRP 19 N -0.20 2.53 0.00 5.22 0.52 -1.26 -3.86 118.94 121.89 2d35 s TRP 19 Ca -0.02 -0.53 0.00 0.00 0.02 0.00 0.00 56.10 55.57 2d35 s TRP 19 Cb -0.13 -4.54 0.00 0.00 -1.15 0.00 0.00 33.47 27.65 2d35 s TRP 19 CO 0.03 -1.88 0.00 -0.12 0.02 0.00 0.00 176.95 175.00 2d35 n MET 20 N 8.57 0.00 0.00 4.98 1.56 -1.26 -4.95 117.12 126.01 2d35 n MET 20 Ca 0.12 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.55 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 1.47 -0.73 0.00 0.00 175.97 176.71 2d35 n LEU 21 N 0.00 0.00 0.00 -0.89 -0.00 -1.25 -2.86 117.00 111.99 2d35 n LEU 21 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 2d35 n LEU 21 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 2d35 n LEU 21 CO 0.00 0.00 -0.08 0.54 -0.00 0.00 0.00 177.39 177.85 2d35 n ARG 22 N 0.00 0.40 -3.65 1.47 1.74 -1.25 -5.01 116.66 110.36 2d35 n ARG 22 Ca 0.00 -2.15 -0.02 0.00 -0.77 0.00 0.00 57.85 54.91 2d35 n ARG 22 Cb 0.00 1.57 -0.07 0.00 -1.02 0.00 0.00 32.46 32.94 2d35 n ARG 22 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d35 s GLY 23 N -2.52 0.39 -0.19 -0.13 0.00 -1.26 -2.33 107.32 101.28 2d35 s GLY 23 Ca 0.22 3.57 -0.14 0.00 0.00 0.00 0.00 44.72 48.36 2d35 s GLY 23 CO 0.15 2.01 0.48 0.54 0.00 0.00 0.00 173.10 176.29 2d35 s LYS 24 N 0.11 0.53 -0.14 2.90 1.02 -1.26 -4.84 119.74 118.06 2d35 s LYS 24 Ca 0.06 0.77 -0.04 0.00 0.02 0.00 0.00 55.97 56.78 2d35 s LYS 24 Cb -0.05 0.17 0.06 0.00 -0.52 0.00 0.00 37.83 37.49 2d35 s LYS 24 CO -0.15 -0.10 0.13 0.71 -0.92 0.00 0.00 175.35 175.01 2d35 s TYR 25 N 0.75 -0.02 0.04 3.18 2.02 -0.41 -3.52 117.35 119.39 2d35 s TYR 25 Ca -0.04 0.10 0.05 0.00 -0.37 0.00 0.00 57.07 56.81 2d35 s TYR 25 Cb -0.05 -0.49 -0.02 0.00 -0.40 0.00 0.00 41.96 41.00 2d35 s TYR 25 CO -0.06 -0.43 -0.15 0.54 -1.57 0.00 0.00 175.55 173.88 2d35 s VAL 26 N 2.22 1.18 0.01 0.71 0.11 -1.26 0.81 120.40 124.18 2d35 s VAL 26 Ca 0.04 -1.01 0.08 0.00 -2.93 0.00 0.00 61.98 58.15 2d35 s VAL 26 Cb -0.14 -1.06 -0.02 0.00 -1.53 0.00 0.00 36.38 33.62 2d35 s VAL 26 CO -0.08 0.04 -0.24 0.00 -3.33 0.00 0.00 175.10 171.49 2d35 s ALA 27 N -0.83 2.00 -0.25 1.54 0.00 -1.26 -4.51 121.76 118.46 2d35 s ALA 27 Ca 0.02 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.90 2d35 s ALA 27 Cb -0.08 -0.47 0.07 0.00 0.00 0.00 0.00 23.12 22.64 2d35 s ALA 27 CO 0.01 0.48 -0.04 -0.06 0.00 0.00 0.00 175.76 176.15 2d35 s PHE 28 N -0.66 2.56 -0.07 0.00 0.08 -1.26 -3.96 117.98 114.66 2d35 s PHE 28 Ca 0.10 -1.92 0.03 0.00 0.12 0.00 0.00 56.93 55.26 2d35 s PHE 28 Cb -0.09 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.62 2d35 s PHE 28 CO 0.00 -0.81 -0.18 0.14 -0.10 0.00 0.00 175.22 174.28 2d35 s VAL 29 N 1.34 1.53 -0.07 -0.44 -7.23 -1.25 -5.08 120.40 109.20 2d35 s VAL 29 Ca -0.04 -0.73 0.04 0.00 -1.81 0.00 0.00 61.98 59.45 2d35 s VAL 29 Cb -0.19 -1.34 -0.00 0.00 0.56 0.00 0.00 36.38 35.41 2d35 s VAL 29 CO -0.07 0.44 -0.21 -0.76 -0.31 0.00 0.00 175.10 174.19 2d35 s LEU 30 N 0.38 1.98 0.00 1.32 1.02 -1.26 -1.53 118.68 120.59 2d35 s LEU 30 Ca -0.13 -0.46 0.02 0.00 0.02 0.00 0.00 54.13 53.58 2d35 s LEU 30 Cb -0.15 -1.22 0.02 0.00 0.02 0.00 0.00 46.19 44.86 2d35 s LEU 30 CO 0.05 0.17 0.14 1.15 0.02 0.00 0.00 176.35 177.87 2d35 n MET 31 N 3.30 0.95 -1.36 1.70 0.00 -1.26 -4.96 117.12 115.49 2d35 n MET 31 Ca -0.19 -2.86 -0.26 0.00 0.00 0.00 0.00 57.70 54.40 2d35 n MET 31 Cb 0.52 0.58 -0.09 0.00 0.00 0.00 0.00 33.22 34.24 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 -0.02 3.98 0.00 3.17 0.00 -1.26 -4.29 105.19 106.77 2d35 n GLY 32 Ca -0.10 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 2.04 0.00 -3.61 1.61 0.00 -1.26 -4.90 120.64 114.52 2d35 n GLU 33 Ca 0.54 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 57.50 2d35 n GLU 33 Cb 0.59 0.00 -0.16 0.00 0.00 0.00 0.00 31.44 31.87 2d35 n GLU 33 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2d35 s SER 34 N 0.00 1.33 0.31 4.31 0.15 -1.26 -5.14 113.70 113.41 2d35 s SER 34 Ca 0.00 -0.06 -0.29 0.00 0.70 0.00 0.00 55.95 56.30 2d35 s SER 34 Cb 0.00 0.13 -0.10 0.00 -1.71 0.00 0.00 66.02 64.34 2d35 s SER 34 CO 0.00 -0.29 1.22 0.72 1.20 0.00 0.00 173.24 176.09 2d35 s PHE 35 N 2.25 3.26 -0.21 3.44 -0.12 -1.26 -4.38 117.98 120.97 2d35 s PHE 35 Ca 0.04 1.53 -0.26 0.00 -0.05 0.00 0.00 56.93 58.19 2d35 s PHE 35 Cb -0.14 -3.52 -0.01 0.00 -0.63 0.00 0.00 43.02 38.73 2d35 s PHE 35 CO -0.08 -1.33 0.87 -1.17 -0.05 0.00 0.00 175.22 173.47 2d35 s LEU 36 N -1.68 4.13 -0.29 -1.99 2.96 -0.58 -4.96 118.68 116.27 2d35 s LEU 36 Ca 0.47 1.17 -0.14 0.00 -0.22 0.00 0.00 54.13 55.41 2d35 s LEU 36 Cb -0.36 -3.28 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 2d35 s LEU 36 CO 0.48 -0.49 0.33 0.00 -1.32 0.00 0.00 176.35 175.35 2d35 s ARG 37 N 2.60 3.87 -0.21 1.98 1.70 -1.26 -3.83 118.95 123.79 2d35 s ARG 37 Ca 0.38 -0.16 0.01 0.00 -0.47 0.00 0.00 55.73 55.49 2d35 s ARG 37 Cb -0.16 -3.70 0.03 0.00 -0.57 0.00 0.00 34.95 30.56 2d35 s ARG 37 CO 0.09 -0.33 -0.15 -1.54 -1.08 0.00 0.00 175.30 172.30 2d35 s SER 38 N 1.69 3.72 0.79 -2.89 1.04 -1.25 -5.12 113.70 111.69 2d35 s SER 38 Ca 0.12 -0.91 -0.12 0.00 0.48 0.00 0.00 55.95 55.52 2d35 s SER 38 Cb -0.16 -1.53 0.07 0.00 0.10 0.00 0.00 66.02 64.50 2d35 s SER 38 CO 0.11 -0.08 1.14 -2.16 0.98 0.00 0.00 173.24 173.23 2d35 s PRO 39 N 1.24 1.90 0.17 4.02 0.04 -1.26 -4.03 135.00 137.07 2d35 s PRO 39 Ca -0.00 1.45 -0.33 0.00 0.04 0.00 0.00 61.00 62.16 2d35 s PRO 39 Cb -0.16 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 2d35 s PRO 39 CO -0.09 -1.96 1.66 0.00 0.04 0.00 0.00 177.00 176.65 2d35 n ALA 40 N -3.43 1.95 -4.05 8.56 0.00 -1.26 -4.75 120.51 117.53 2d35 n ALA 40 Ca 0.11 0.42 -0.17 0.00 0.00 0.00 0.00 53.44 53.80 2d35 n ALA 40 Cb 0.52 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 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 3.86 -0.21 -1.55 0.00 3.72 0.24 -4.86 117.46 118.66 2d35 n PHE 41 Ca 0.17 -1.36 0.07 0.00 -0.05 0.00 0.00 57.45 56.28 2d35 n PHE 41 Cb 0.32 -0.22 0.19 0.00 -0.94 0.00 0.00 39.48 38.82 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 -0.98 2.04 -3.58 4.37 -1.04 -1.26 -1.29 114.28 112.53 2d35 n THR 42 Ca -0.06 -2.95 -0.18 0.00 -2.04 0.00 0.00 64.05 58.82 2d35 n THR 42 Cb 0.36 -0.18 -0.14 0.00 -1.82 0.00 0.00 70.33 68.54 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 -3.01 -0.28 -0.50 12.58 0.11 -1.26 -5.00 120.40 123.04 2d35 s VAL 43 Ca 0.36 0.09 0.25 0.00 -2.93 0.00 0.00 61.98 59.75 2d35 s VAL 43 Cb 0.35 -0.50 0.32 0.00 -1.53 0.00 0.00 36.38 35.01 2d35 s VAL 43 CO -0.06 -0.06 1.72 1.55 -3.33 0.00 0.00 175.10 174.93 2d35 h PRO 44 N 8.34 0.00 0.51 1.54 0.13 -1.93 -3.20 132.00 137.39 2d35 h PRO 44 Ca -0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 2d35 h PRO 44 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d35 h PRO 44 CO 0.22 0.00 -0.30 0.93 -0.23 0.00 0.00 178.00 178.62 2d35 h GLU 45 N 0.00 -0.72 0.00 0.86 5.08 -1.94 -2.85 114.58 115.01 2d35 h GLU 45 Ca 0.00 0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2d35 h GLU 45 Cb 0.79 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2d35 h GLU 45 CO 0.00 -0.48 -0.08 0.66 -1.00 0.00 0.00 179.01 178.11 2d35 h SER 46 N -0.75 0.00 0.08 1.42 4.64 -1.99 -3.26 113.55 113.69 2d35 h SER 46 Ca -0.07 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2d35 h SER 46 Cb 0.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 2d35 h SER 46 CO 0.08 0.08 -0.43 0.00 -0.87 0.00 0.00 176.83 175.69 2d35 h ALA 47 N 1.92 -0.91 -0.75 5.18 0.00 -1.50 0.72 119.26 123.93 2d35 h ALA 47 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2d35 h ALA 47 Cb 0.50 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2d35 h ALA 47 CO 0.01 -1.02 0.48 0.37 0.00 0.00 0.00 179.25 179.09 2d35 h GLN 48 N -0.60 0.94 0.00 0.00 -0.00 -1.59 -0.97 115.11 112.88 2d35 h GLN 48 Ca -0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.58 2d35 h GLN 48 Cb 0.61 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 27.88 2d35 h GLN 48 CO -0.24 0.62 -0.04 -0.09 0.00 0.00 0.00 178.83 179.08 2d35 h ARG 49 N 0.96 0.00 0.02 1.69 9.65 -1.50 -0.46 114.38 124.75 2d35 h ARG 49 Ca 0.29 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.17 2d35 h ARG 49 Cb -0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2d35 h ARG 49 CO -0.09 0.04 -0.01 2.35 2.80 0.00 0.00 179.97 185.06 2d35 h TRP 50 N 0.00 -0.02 0.08 2.20 2.91 0.18 -3.15 115.95 118.15 2d35 h TRP 50 Ca -0.00 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 2d35 h TRP 50 Cb 0.37 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.03 2d35 h TRP 50 CO 0.00 0.70 -0.04 0.00 -1.03 0.00 0.00 178.44 178.07 2d35 h ALA 51 N -0.16 -0.11 -0.30 2.65 0.00 -1.35 -3.12 119.26 116.88 2d35 h ALA 51 Ca -0.00 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.74 2d35 h ALA 51 Cb 0.74 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2d35 h ALA 51 CO 0.00 -0.27 0.38 -0.97 0.00 0.00 0.00 179.25 178.39 2d35 h ASN 52 N -0.68 0.00 0.01 0.00 -0.73 -1.27 -1.35 115.58 111.56 2d35 h ASN 52 Ca -0.01 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 2d35 h ASN 52 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.14 2d35 h ASN 52 CO 0.02 0.00 -0.00 1.56 -0.37 0.00 0.00 177.43 178.63 2d35 h GLN 53 N 0.00 -0.01 -0.99 6.67 1.08 -1.50 -3.29 115.11 117.07 2d35 h GLN 53 Ca 0.14 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.37 2d35 h GLN 53 Cb 0.90 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.28 2d35 h GLN 53 CO -0.00 0.65 0.65 0.82 -0.95 0.00 0.00 178.83 180.00 2d35 h ILE 54 N -0.69 1.20 -0.74 2.54 1.08 -1.21 0.39 117.51 120.08 2d35 h ILE 54 Ca -0.00 -0.44 0.16 0.00 -0.39 0.00 0.00 64.86 64.18 2d35 h ILE 54 Cb 0.67 -0.20 -0.14 0.00 -3.07 0.00 0.00 36.82 34.08 2d35 h ILE 54 CO 0.00 0.23 -0.13 0.03 -0.69 0.00 0.00 178.15 177.60 2d35 h ARG 55 N 1.28 0.03 0.00 2.37 3.08 -1.48 0.98 114.38 120.64 2d35 h ARG 55 Ca 0.39 -0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.25 2d35 h ARG 55 Cb -0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2d35 h ARG 55 CO -0.11 0.02 -1.19 1.96 -1.07 0.00 0.00 179.97 179.58 2d35 h GLN 56 N 0.03 0.00 -0.02 0.04 4.20 -1.58 -3.28 115.11 114.50 2d35 h GLN 56 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 2d35 h GLN 56 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2d35 h GLN 56 CO -0.73 0.50 0.00 -1.91 -0.67 0.00 0.00 178.83 176.02 2d35 n GLU 57 N -3.08 1.18 -2.18 1.46 4.07 0.10 -4.82 120.64 117.37 2d35 n GLU 57 Ca -0.07 -0.26 -0.42 0.00 -0.06 0.00 0.00 57.16 56.35 2d35 n GLU 57 Cb 0.87 -1.44 -0.03 0.00 -0.06 0.00 0.00 31.44 30.79 2d35 n GLU 57 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2d35 s GLY 58 N -1.88 1.69 -1.02 8.31 0.00 0.32 -2.97 107.32 111.77 2d35 s GLY 58 Ca 0.41 0.82 -0.06 0.00 0.00 0.00 0.00 44.72 45.89 2d35 s GLY 58 CO 0.32 2.70 0.73 -2.21 0.00 0.00 0.00 173.10 174.65 2d35 n GLU 59 N 6.24 -5.09 -3.76 2.90 2.13 -1.26 -4.85 120.64 116.95 2d35 n GLU 59 Ca 0.15 0.61 -0.13 0.00 0.66 0.00 0.00 57.16 58.45 2d35 n GLU 59 Cb 0.43 -4.95 -0.11 0.00 0.27 0.00 0.00 31.44 27.09 2d35 n GLU 59 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2d35 s VAL 60 N -3.16 0.01 0.00 6.31 -7.23 -1.16 -5.03 120.40 110.14 2d35 s VAL 60 Ca 0.36 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 2d35 s VAL 60 Cb -0.16 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.31 2d35 s VAL 60 CO 0.45 -0.04 0.00 1.07 -0.31 0.00 0.00 175.10 176.27 2d35 n THR 61 N 2.67 0.00 0.29 5.32 5.66 -1.26 -4.95 114.28 122.02 2d35 n THR 61 Ca -0.14 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 60.89 2d35 n THR 61 Cb 0.57 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.38 2d35 n THR 61 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23