#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 -3.62 0.06 1.09 -0.58 -1.26 -4.62 120.64 111.72 2d35 n GLU 2 Ca 0.00 2.88 -0.12 0.00 -0.42 0.00 0.00 57.16 59.50 2d35 n GLU 2 Cb 0.00 -3.82 -0.06 0.00 -0.57 0.00 0.00 31.44 26.99 2d35 n GLU 2 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2d35 h PRO 3 N -0.59 -0.49 -6.69 3.49 0.11 -2.07 -3.43 132.00 122.34 2d35 h PRO 3 Ca -0.10 0.03 -0.68 0.00 0.11 0.00 0.00 66.00 65.37 2d35 h PRO 3 Cb 1.13 0.11 -0.20 0.00 0.11 0.00 0.00 31.00 32.15 2d35 h PRO 3 CO 0.04 -0.32 -0.81 0.00 -0.21 0.00 0.00 178.00 176.69 2d35 s ALA 4 N -5.98 2.63 0.16 -0.75 0.00 -1.26 -5.05 121.76 111.52 2d35 s ALA 4 Ca -0.16 -1.31 -0.15 0.00 0.00 0.00 0.00 51.96 50.35 2d35 s ALA 4 Cb 0.09 -0.66 0.09 0.00 0.00 0.00 0.00 23.12 22.64 2d35 s ALA 4 CO 0.65 0.58 1.75 -1.35 0.00 0.00 0.00 175.76 177.39 2d35 h PRO 5 N 4.01 0.31 -6.82 0.00 0.11 -1.83 -3.42 132.00 124.36 2d35 h PRO 5 Ca -0.49 -0.02 -0.48 0.00 0.11 0.00 0.00 66.00 65.12 2d35 h PRO 5 Cb 1.16 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2d35 h PRO 5 CO 0.46 0.20 0.37 -1.25 -0.21 0.00 0.00 178.00 177.57 2d35 s PRO 6 N -6.15 4.69 -0.19 1.05 0.04 -1.26 -4.99 135.00 128.19 2d35 s PRO 6 Ca -0.13 1.47 -0.09 0.00 0.04 0.00 0.00 61.00 62.29 2d35 s PRO 6 Cb 0.13 -3.05 -0.08 0.00 0.04 0.00 0.00 34.50 31.53 2d35 s PRO 6 CO 0.72 0.35 -0.25 -1.91 0.04 0.00 0.00 177.00 175.95 2d35 n GLU 7 N 1.02 0.41 -2.23 4.56 4.07 -1.26 -5.06 120.64 122.15 2d35 n GLU 7 Ca -0.00 0.18 -0.00 0.00 -0.06 0.00 0.00 57.16 57.28 2d35 n GLU 7 Cb 0.48 -1.19 -0.00 0.00 -0.06 0.00 0.00 31.44 30.66 2d35 n GLU 7 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 2d35 n HIS 8 N -3.84 -4.40 -2.68 4.31 -0.00 -1.26 -4.95 115.22 102.40 2d35 n HIS 8 Ca -0.38 2.61 -0.28 0.00 -0.00 0.00 0.00 57.72 59.68 2d35 n HIS 8 Cb 0.77 -3.68 -0.00 0.00 -0.00 0.00 0.00 29.99 27.07 2d35 n HIS 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2d35 s ALA 9 N -0.55 3.41 -0.35 1.57 0.00 -1.26 -4.83 121.76 119.74 2d35 s ALA 9 Ca -0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.47 2d35 s ALA 9 Cb 0.00 -2.59 0.14 0.00 0.00 0.00 0.00 23.12 20.67 2d35 s ALA 9 CO 0.01 -0.30 0.20 0.42 0.00 0.00 0.00 175.76 176.09 2d35 s ILE 10 N -2.69 0.24 -0.81 0.00 1.01 -1.26 -5.08 121.20 112.62 2d35 s ILE 10 Ca 0.48 -1.70 -0.17 0.00 0.00 0.00 0.00 60.65 59.26 2d35 s ILE 10 Cb -0.10 -1.18 0.16 0.00 0.01 0.00 0.00 42.46 41.34 2d35 s ILE 10 CO 0.43 -0.96 0.87 -0.75 0.00 0.00 0.00 174.94 174.54 2d35 s LYS 11 N 1.10 3.47 0.00 2.79 2.20 -1.15 -4.35 119.74 123.81 2d35 s LYS 11 Ca 0.17 -1.95 0.00 0.00 -0.36 0.00 0.00 55.97 53.83 2d35 s LYS 11 Cb -0.23 -4.56 0.00 0.00 -1.51 0.00 0.00 37.83 31.54 2d35 s LYS 11 CO -0.02 -1.52 0.00 -0.12 -0.36 0.00 0.00 175.35 173.33 2d35 n MET 12 N 5.41 0.00 -0.05 4.03 1.56 -1.26 -4.89 117.12 121.92 2d35 n MET 12 Ca 0.12 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.46 2d35 n MET 12 Cb 0.47 -0.14 -0.08 0.00 2.15 0.00 0.00 33.22 35.62 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 -0.02 0.00 6.12 3.58 -1.90 -3.45 116.42 120.75 2d35 h ASP 13 Ca 0.00 -0.59 -0.05 0.00 0.42 0.00 0.00 57.03 56.81 2d35 h ASP 13 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 2d35 h ASP 13 CO 0.00 0.76 -0.10 -0.24 -2.88 0.00 0.00 179.24 176.78 2d35 n SER 14 N -4.70 -0.44 -4.55 2.28 2.88 -1.25 -4.96 113.62 102.88 2d35 n SER 14 Ca -0.06 -1.07 -0.37 0.00 -1.33 0.00 0.00 58.87 56.04 2d35 n SER 14 Cb 0.29 0.17 -0.11 0.00 -0.75 0.00 0.00 64.21 63.81 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 0.02 3.18 -0.29 0.66 0.08 -1.26 -4.05 117.98 116.33 2d35 s PHE 15 Ca 0.02 -0.08 -0.14 0.00 0.12 0.00 0.00 56.93 56.85 2d35 s PHE 15 Cb 0.08 -2.27 0.11 0.00 -0.57 0.00 0.00 43.02 40.36 2d35 s PHE 15 CO -0.02 -0.16 0.71 0.50 -0.10 0.00 0.00 175.22 176.15 2d35 s ARG 16 N 1.42 0.62 0.33 0.44 3.00 -1.12 -2.91 118.95 120.74 2d35 s ARG 16 Ca 0.06 1.25 -0.06 0.00 -1.00 0.00 0.00 55.73 55.98 2d35 s ARG 16 Cb -0.15 0.41 0.08 0.00 0.00 0.00 0.00 34.95 35.29 2d35 s ARG 16 CO 0.06 -0.16 0.45 -0.40 0.00 0.00 0.00 175.30 175.25 2d35 n ASP 17 N 4.70 0.04 -3.95 -2.12 5.68 -1.26 -3.31 116.55 116.33 2d35 n ASP 17 Ca -0.17 -1.17 -0.09 0.00 -0.50 0.00 0.00 54.79 52.86 2d35 n ASP 17 Cb 0.55 -0.34 -0.11 0.00 -1.14 0.00 0.00 41.12 40.08 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 -1.97 0.11 -0.82 2.12 1.01 -1.24 -4.48 120.40 115.13 2d35 s VAL 18 Ca 0.26 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 2d35 s VAL 18 Cb -0.01 -0.35 0.05 0.00 0.00 0.00 0.00 36.38 36.08 2d35 s VAL 18 CO 0.18 -0.48 1.25 0.26 0.00 0.00 0.00 175.10 176.31 2d35 s TRP 19 N -1.52 2.51 0.00 5.22 0.51 -1.26 -2.21 118.94 122.18 2d35 s TRP 19 Ca -0.15 -0.50 0.00 0.00 -2.12 0.00 0.00 56.10 53.33 2d35 s TRP 19 Cb -0.09 -4.55 0.00 0.00 -0.81 0.00 0.00 33.47 28.02 2d35 s TRP 19 CO -0.01 -1.90 0.00 -1.33 -0.51 0.00 0.00 176.95 173.20 2d35 n MET 20 N 8.65 0.00 -2.65 4.98 2.81 -1.26 -4.98 117.12 124.67 2d35 n MET 20 Ca 0.12 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.98 2d35 n MET 20 Cb 0.49 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.99 2d35 n MET 20 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 2d35 n LEU 21 N 0.00 -1.03 -1.26 4.03 -0.00 -1.22 -5.15 117.00 112.37 2d35 n LEU 21 Ca 0.00 -1.55 0.15 0.00 -0.00 0.00 0.00 56.01 54.61 2d35 n LEU 21 Cb 0.00 0.98 -0.05 0.00 -0.00 0.00 0.00 43.42 44.35 2d35 n LEU 21 CO 0.00 1.12 -0.35 0.54 -0.00 0.00 0.00 177.39 178.71 2d35 n ARG 22 N -0.30 -2.50 0.00 1.47 1.74 -0.94 -4.86 116.66 111.27 2d35 n ARG 22 Ca -0.27 1.84 0.00 0.00 -0.77 0.00 0.00 57.85 58.65 2d35 n ARG 22 Cb 0.65 -3.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.00 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 -3.80 5.10 3.75 -0.13 0.00 -1.26 -3.67 105.19 105.18 2d35 n GLY 23 Ca -0.03 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 2d35 n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d35 s LYS 24 N 2.20 2.53 -0.16 1.61 0.00 -1.21 -4.81 119.74 119.91 2d35 s LYS 24 Ca 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 55.97 54.56 2d35 s LYS 24 Cb 0.00 -2.31 0.08 0.00 0.00 0.00 0.00 37.83 35.60 2d35 s LYS 24 CO 0.00 0.23 0.24 0.71 0.00 0.00 0.00 175.35 176.54 2d35 s TYR 25 N -2.32 -0.37 -0.09 1.78 2.02 -0.91 -2.78 117.35 114.68 2d35 s TYR 25 Ca 0.36 0.65 -0.06 0.00 -0.37 0.00 0.00 57.07 57.65 2d35 s TYR 25 Cb -0.05 -0.18 0.03 0.00 -0.40 0.00 0.00 41.96 41.37 2d35 s TYR 25 CO 0.23 -0.46 0.22 0.54 -1.57 0.00 0.00 175.55 174.51 2d35 s VAL 26 N 2.38 -0.02 0.05 0.71 0.11 -1.26 0.23 120.40 122.60 2d35 s VAL 26 Ca 0.04 0.08 0.04 0.00 -2.93 0.00 0.00 61.98 59.21 2d35 s VAL 26 Cb -0.14 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2d35 s VAL 26 CO -0.10 0.03 -0.03 0.00 -3.33 0.00 0.00 175.10 171.67 2d35 s ALA 27 N 0.69 3.16 -0.28 1.54 0.00 -1.25 -3.90 121.76 121.72 2d35 s ALA 27 Ca -0.05 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 2d35 s ALA 27 Cb -0.06 -1.17 0.09 0.00 0.00 0.00 0.00 23.12 21.98 2d35 s ALA 27 CO -0.04 0.66 0.10 -0.06 0.00 0.00 0.00 175.76 176.41 2d35 s PHE 28 N -1.15 1.17 -0.24 0.00 0.40 -1.26 -3.52 117.98 113.37 2d35 s PHE 28 Ca 0.21 -1.32 -0.03 0.00 -0.60 0.00 0.00 56.93 55.19 2d35 s PHE 28 Cb -0.11 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.08 2d35 s PHE 28 CO 0.13 -0.81 -0.03 0.14 0.70 0.00 0.00 175.22 175.34 2d35 s VAL 29 N 1.81 3.26 0.20 -0.44 -7.23 -1.25 -5.07 120.40 111.67 2d35 s VAL 29 Ca 0.08 -0.72 -0.30 0.00 -1.81 0.00 0.00 61.98 59.22 2d35 s VAL 29 Cb -0.17 -2.57 -0.08 0.00 0.56 0.00 0.00 36.38 34.12 2d35 s VAL 29 CO -0.25 0.29 1.12 -1.48 -0.31 0.00 0.00 175.10 174.46 2d35 s LEU 30 N 1.42 4.50 0.34 1.32 2.34 -1.26 -2.96 118.68 124.38 2d35 s LEU 30 Ca 0.03 2.16 0.06 0.00 0.06 0.00 0.00 54.13 56.44 2d35 s LEU 30 Cb -0.15 -3.61 -0.07 0.00 -0.56 0.00 0.00 46.19 41.80 2d35 s LEU 30 CO -0.03 -0.23 -0.01 -0.32 -1.06 0.00 0.00 176.35 174.70 2d35 s MET 31 N -0.59 1.75 0.11 1.48 1.75 -1.26 -4.95 119.30 117.59 2d35 s MET 31 Ca 0.49 -1.95 -0.19 0.00 -1.25 0.00 0.00 55.69 52.80 2d35 s MET 31 Cb -0.31 -1.30 -0.06 0.00 2.84 0.00 0.00 34.83 36.01 2d35 s MET 31 CO 0.37 -0.04 1.67 0.78 -0.65 0.00 0.00 175.02 177.14 2d35 h GLY 32 N 2.03 0.43 0.00 2.11 0.00 -2.00 -3.40 103.07 102.24 2d35 h GLY 32 Ca -0.42 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2d35 h GLY 32 CO 0.73 0.21 -0.22 1.18 0.00 0.00 0.00 176.54 178.44 2d35 n GLU 33 N -4.78 0.12 -4.75 4.80 1.02 -1.26 -5.03 120.64 110.76 2d35 n GLU 33 Ca -0.02 0.05 -0.25 0.00 -0.02 0.00 0.00 57.16 56.91 2d35 n GLU 33 Cb 0.12 -0.68 -0.16 0.00 -0.02 0.00 0.00 31.44 30.70 2d35 n GLU 33 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2d35 s SER 34 N -4.50 1.99 0.27 1.62 0.15 -1.26 -5.14 113.70 106.84 2d35 s SER 34 Ca -0.06 -0.33 -0.16 0.00 0.70 0.00 0.00 55.95 56.10 2d35 s SER 34 Cb 0.01 -0.60 -0.08 0.00 -1.71 0.00 0.00 66.02 63.63 2d35 s SER 34 CO 0.10 0.13 0.71 0.72 1.20 0.00 0.00 173.24 176.09 2d35 s PHE 35 N 0.14 3.47 -0.69 3.44 -0.12 -1.26 -4.39 117.98 118.57 2d35 s PHE 35 Ca -0.05 1.23 -0.23 0.00 -0.05 0.00 0.00 56.93 57.83 2d35 s PHE 35 Cb -0.12 -2.53 0.07 0.00 -0.63 0.00 0.00 43.02 39.82 2d35 s PHE 35 CO 0.02 0.20 1.00 -1.17 -0.05 0.00 0.00 175.22 175.23 2d35 s LEU 36 N -2.60 4.35 -0.33 -1.99 1.98 -1.16 -4.96 118.68 113.98 2d35 s LEU 36 Ca 0.49 -1.05 -0.18 0.00 -2.89 0.00 0.00 54.13 50.50 2d35 s LEU 36 Cb -0.12 -2.43 -0.01 0.00 0.66 0.00 0.00 46.19 44.29 2d35 s LEU 36 CO 0.19 -1.44 0.51 0.00 -1.89 0.00 0.00 176.35 173.72 2d35 s ARG 37 N 4.07 3.74 -0.30 1.98 1.04 -1.26 -3.97 118.95 124.24 2d35 s ARG 37 Ca 0.24 -0.04 -0.07 0.00 -1.04 0.00 0.00 55.73 54.82 2d35 s ARG 37 Cb -0.15 -3.77 0.01 0.00 -2.04 0.00 0.00 34.95 29.00 2d35 s ARG 37 CO 0.08 -0.57 0.09 0.45 -0.04 0.00 0.00 175.30 175.32 2d35 s SER 38 N 1.71 5.16 0.67 -2.89 0.15 -1.23 -5.09 113.70 112.19 2d35 s SER 38 Ca 0.19 -0.72 -0.17 0.00 0.70 0.00 0.00 55.95 55.95 2d35 s SER 38 Cb -0.15 -1.89 -0.06 0.00 -1.71 0.00 0.00 66.02 62.21 2d35 s SER 38 CO 0.12 -0.20 0.51 -2.65 1.20 0.00 0.00 173.24 172.23 2d35 n PRO 39 N 4.87 0.37 -1.69 5.44 -0.02 -1.26 -3.89 135.00 138.82 2d35 n PRO 39 Ca -0.14 0.16 -0.43 0.00 -2.02 0.00 0.00 63.50 61.06 2d35 n PRO 39 Cb 0.48 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 2d35 n PRO 39 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d35 n ALA 40 N -2.15 2.13 -2.52 3.55 0.00 -1.26 -4.74 120.51 115.52 2d35 n ALA 40 Ca 0.10 0.37 -0.27 0.00 0.00 0.00 0.00 53.44 53.64 2d35 n ALA 40 Cb 0.49 -2.51 -0.07 0.00 0.00 0.00 0.00 19.45 17.36 2d35 n ALA 40 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d35 s PHE 41 N 1.91 2.25 -0.32 0.00 0.40 0.14 -4.87 117.98 117.48 2d35 s PHE 41 Ca 0.80 -0.73 0.09 0.00 -0.60 0.00 0.00 56.93 56.49 2d35 s PHE 41 Cb -0.55 -1.85 0.63 0.00 0.51 0.00 0.00 43.02 41.76 2d35 s PHE 41 CO 0.37 0.11 1.68 2.41 0.70 0.00 0.00 175.22 180.48 2d35 n THR 42 N -1.30 2.79 -3.96 0.64 -1.04 -1.26 -2.14 114.28 108.00 2d35 n THR 42 Ca -0.06 -2.06 -0.21 0.00 -2.04 0.00 0.00 64.05 59.69 2d35 n THR 42 Cb 0.65 -0.36 -0.17 0.00 -1.82 0.00 0.00 70.33 68.64 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 -3.11 0.41 -0.27 12.58 0.11 -1.26 -5.02 120.40 123.84 2d35 s VAL 43 Ca 0.51 0.01 0.19 0.00 -2.93 0.00 0.00 61.98 59.76 2d35 s VAL 43 Cb 0.43 -0.50 0.12 0.00 -1.53 0.00 0.00 36.38 34.89 2d35 s VAL 43 CO 0.08 0.23 1.33 1.55 -3.33 0.00 0.00 175.10 174.96 2d35 h PRO 44 N 7.66 0.00 0.00 1.54 0.13 -1.93 -3.28 132.00 136.13 2d35 h PRO 44 Ca -0.31 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.68 2d35 h PRO 44 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2d35 h PRO 44 CO 0.39 0.20 -0.67 1.05 -0.23 0.00 0.00 178.00 178.74 2d35 h GLU 45 N 0.00 0.00 0.01 0.86 4.11 -1.92 -3.13 114.58 114.50 2d35 h GLU 45 Ca -0.02 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.20 2d35 h GLU 45 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2d35 h GLU 45 CO 0.03 0.67 -0.96 1.03 0.07 0.00 0.00 179.01 179.84 2d35 h SER 46 N 0.00 0.05 0.12 3.06 0.87 -1.99 -3.15 113.55 112.51 2d35 h SER 46 Ca -0.01 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2d35 h SER 46 Cb 1.20 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 2d35 h SER 46 CO 0.09 0.98 -0.14 0.00 -0.53 0.00 0.00 176.83 177.22 2d35 h ALA 47 N 1.02 -0.26 0.00 6.23 0.00 -1.60 0.36 119.26 125.01 2d35 h ALA 47 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2d35 h ALA 47 Cb 1.68 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2d35 h ALA 47 CO 0.13 -0.67 -0.19 0.37 0.00 0.00 0.00 179.25 178.88 2d35 h GLN 48 N -0.30 0.00 0.00 0.00 -0.00 -1.66 -1.33 115.11 111.82 2d35 h GLN 48 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.56 2d35 h GLN 48 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.76 2d35 h GLN 48 CO -0.05 0.19 -0.70 -0.09 0.00 0.00 0.00 178.83 178.18 2d35 h ARG 49 N 0.00 0.00 0.00 1.69 2.43 -1.34 -3.04 114.38 114.12 2d35 h ARG 49 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2d35 h ARG 49 Cb 0.46 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2d35 h ARG 49 CO 0.03 0.37 -0.33 2.35 -1.51 0.00 0.00 179.97 180.88 2d35 h TRP 50 N 0.00 0.00 0.42 2.20 2.91 0.20 -3.18 115.95 118.50 2d35 h TRP 50 Ca -0.04 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.97 2d35 h TRP 50 Cb 1.37 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.01 2d35 h TRP 50 CO 0.00 0.24 -0.30 0.00 -1.03 0.00 0.00 178.44 177.36 2d35 h ALA 51 N -0.85 -0.71 -0.26 2.65 0.00 -1.44 -2.07 119.26 116.58 2d35 h ALA 51 Ca -0.03 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2d35 h ALA 51 Cb 0.43 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2d35 h ALA 51 CO -0.02 -0.92 0.22 -0.97 0.00 0.00 0.00 179.25 177.57 2d35 h ASN 52 N -0.70 0.00 -0.54 0.00 -1.24 -1.74 -1.61 115.58 109.75 2d35 h ASN 52 Ca -0.04 0.00 0.01 0.00 0.71 0.00 0.00 56.30 56.98 2d35 h ASN 52 Cb 0.59 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 2d35 h ASN 52 CO 0.02 0.00 0.35 -0.61 -1.29 0.00 0.00 177.43 175.90 2d35 h GLN 53 N 0.00 0.70 -0.25 6.67 4.15 -1.35 0.86 115.11 125.89 2d35 h GLN 53 Ca 0.12 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 2d35 h GLN 53 Cb 0.57 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2d35 h GLN 53 CO -0.00 0.46 0.13 0.82 -1.93 0.00 0.00 178.83 178.31 2d35 h ILE 54 N 0.72 1.12 -0.11 2.39 1.08 -1.20 0.75 117.51 122.26 2d35 h ILE 54 Ca 0.20 -0.34 -0.18 0.00 -0.39 0.00 0.00 64.86 64.16 2d35 h ILE 54 Cb -0.06 0.90 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 2d35 h ILE 54 CO -0.05 0.12 -0.68 -0.09 -0.69 0.00 0.00 178.15 176.76 2d35 h ARG 55 N 0.28 0.47 0.19 2.37 2.43 -1.46 0.81 114.38 119.48 2d35 h ARG 55 Ca 0.09 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2d35 h ARG 55 Cb 0.08 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2d35 h ARG 55 CO -0.01 0.98 -0.09 1.96 -1.51 0.00 0.00 179.97 181.30 2d35 h GLN 56 N 0.34 -0.25 -0.01 0.20 4.20 0.93 -3.33 115.11 117.18 2d35 h GLN 56 Ca -0.02 0.02 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2d35 h GLN 56 Cb 1.25 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.08 2d35 h GLN 56 CO 0.12 0.14 -0.91 1.49 -0.67 0.00 0.00 178.83 179.00 2d35 h GLU 57 N -0.90 0.38 0.00 1.46 4.22 0.41 -3.48 114.58 116.67 2d35 h GLU 57 Ca -0.03 -0.40 0.00 0.00 0.08 0.00 0.00 59.36 59.02 2d35 h GLU 57 Cb 0.50 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2d35 h GLU 57 CO 0.04 1.07 0.00 0.41 -2.18 0.00 0.00 179.01 178.35 2d35 n GLY 58 N 0.89 2.30 2.69 1.92 0.00 0.28 -4.85 105.19 108.42 2d35 n GLY 58 Ca -0.06 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 0.05 -0.12 1.61 2.56 -1.26 -4.80 118.70 116.73 2d35 s GLU 59 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 54.97 55.11 2d35 s GLU 59 Cb 0.00 -1.12 -0.04 0.00 2.00 0.00 0.00 34.13 34.97 2d35 s GLU 59 CO 0.00 -0.52 0.07 0.54 -0.56 0.00 0.00 175.26 174.79 2d35 s VAL 60 N 2.21 4.90 0.13 3.70 0.11 -1.26 -5.01 120.40 125.17 2d35 s VAL 60 Ca 0.04 -0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 58.89 2d35 s VAL 60 Cb -0.14 -3.13 -0.04 0.00 -1.53 0.00 0.00 36.38 31.54 2d35 s VAL 60 CO -0.08 0.57 1.77 0.71 -3.33 0.00 0.00 175.10 174.75 2d35 h THR 61 N 4.27 1.09 0.00 5.04 1.35 -2.02 -3.54 112.91 119.10 2d35 h THR 61 Ca -0.49 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2d35 h THR 61 Cb 1.20 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2d35 h THR 61 CO 0.60 0.09 0.00 1.21 -0.25 0.00 0.00 175.52 177.17