#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 1.68 0.83 -0.78 2.02 -1.26 -5.13 118.70 116.07 2d35 s GLU 2 Ca 0.00 -0.84 -0.14 0.00 0.02 0.00 0.00 54.97 54.01 2d35 s GLU 2 Cb 0.00 -1.68 0.02 0.00 0.10 0.00 0.00 34.13 32.57 2d35 s GLU 2 CO 0.00 0.45 0.64 -2.30 0.02 0.00 0.00 175.26 174.07 2d35 n PRO 3 N 2.33 0.04 -3.62 0.39 -0.02 -1.26 -4.96 135.00 127.90 2d35 n PRO 3 Ca -0.16 0.07 -0.37 0.00 -2.02 0.00 0.00 63.50 61.02 2d35 n PRO 3 Cb 0.53 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.96 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 -2.15 4.14 0.89 3.55 0.00 -1.26 -5.08 121.76 121.85 2d35 s ALA 4 Ca 0.64 -3.70 -0.11 0.00 0.00 0.00 0.00 51.96 48.78 2d35 s ALA 4 Cb -0.28 -2.88 0.13 0.00 0.00 0.00 0.00 23.12 20.09 2d35 s ALA 4 CO 0.60 -2.15 1.09 -1.25 0.00 0.00 0.00 175.76 174.05 2d35 s PRO 5 N -1.02 1.28 0.76 0.00 0.04 -1.26 -5.02 135.00 129.78 2d35 s PRO 5 Ca 0.25 0.93 -0.11 0.00 0.04 0.00 0.00 61.00 62.12 2d35 s PRO 5 Cb -0.10 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.69 2d35 s PRO 5 CO -0.10 -2.26 1.09 -1.25 0.04 0.00 0.00 177.00 174.52 2d35 s PRO 6 N -4.88 2.30 0.08 0.56 0.04 -1.26 -5.07 135.00 126.77 2d35 s PRO 6 Ca 0.64 1.18 0.07 0.00 0.04 0.00 0.00 61.00 62.93 2d35 s PRO 6 Cb -0.19 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2d35 s PRO 6 CO 0.57 -1.61 -0.18 -1.21 0.04 0.00 0.00 177.00 174.61 2d35 s GLU 7 N -4.84 1.07 0.37 4.56 0.41 -1.26 -5.05 118.70 113.96 2d35 s GLU 7 Ca 0.62 -1.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.16 2d35 s GLU 7 Cb -0.17 -1.21 0.00 0.00 -1.78 0.00 0.00 34.13 30.97 2d35 s GLU 7 CO 0.55 0.29 0.00 1.58 -0.49 0.00 0.00 175.26 177.18 2d35 n HIS 8 N 1.38 -4.03 -3.38 1.61 -0.00 -1.26 -4.99 115.22 104.55 2d35 n HIS 8 Ca -0.19 2.11 -0.19 0.00 0.46 0.00 0.00 57.72 59.91 2d35 n HIS 8 Cb 0.54 -3.32 -0.00 0.00 -0.12 0.00 0.00 29.99 27.08 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 -2.29 4.30 -0.43 1.57 0.00 -1.26 -4.82 121.76 118.82 2d35 s ALA 9 Ca 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 51.96 50.48 2d35 s ALA 9 Cb 0.00 -1.67 0.13 0.00 0.00 0.00 0.00 23.12 21.58 2d35 s ALA 9 CO 0.00 -0.08 0.23 0.42 0.00 0.00 0.00 175.76 176.32 2d35 s ILE 10 N -2.21 1.43 -0.93 0.00 1.01 -1.26 -5.06 121.20 114.17 2d35 s ILE 10 Ca 0.47 -2.50 -0.24 0.00 0.00 0.00 0.00 60.65 58.38 2d35 s ILE 10 Cb -0.10 -2.01 0.04 0.00 0.01 0.00 0.00 42.46 40.40 2d35 s ILE 10 CO 0.31 -0.87 1.44 -1.59 0.00 0.00 0.00 174.94 174.24 2d35 s LYS 11 N 0.42 3.41 0.00 2.79 0.00 -1.16 -4.42 119.74 120.79 2d35 s LYS 11 Ca 0.17 -0.82 0.00 0.00 0.00 0.00 0.00 55.97 55.32 2d35 s LYS 11 Cb -0.24 -5.03 0.00 0.00 0.00 0.00 0.00 37.83 32.56 2d35 s LYS 11 CO -0.01 -2.27 0.00 -0.12 0.00 0.00 0.00 175.35 172.95 2d35 n MET 12 N 9.02 0.00 -0.02 1.78 1.56 -1.26 -4.85 117.12 123.35 2d35 n MET 12 Ca 0.26 0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.52 2d35 n MET 12 Cb 0.50 -0.15 -0.13 0.00 2.15 0.00 0.00 33.22 35.59 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 0.19 0.00 6.12 3.58 -1.93 -3.45 116.42 120.93 2d35 h ASP 13 Ca 0.00 -0.96 -0.03 0.00 0.42 0.00 0.00 57.03 56.46 2d35 h ASP 13 Cb 0.00 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 2d35 h ASP 13 CO 0.00 1.14 0.10 -1.20 -2.88 0.00 0.00 179.24 176.40 2d35 n SER 14 N -4.42 -0.43 -4.54 2.28 7.64 -1.26 -4.98 113.62 107.90 2d35 n SER 14 Ca -0.11 -1.23 -0.36 0.00 1.01 0.00 0.00 58.87 58.18 2d35 n SER 14 Cb 0.61 0.40 -0.11 0.00 -1.01 0.00 0.00 64.21 64.10 2d35 n SER 14 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2d35 s PHE 15 N 0.00 3.16 -0.30 1.43 0.08 -1.26 -4.12 117.98 116.97 2d35 s PHE 15 Ca 0.00 -0.16 -0.09 0.00 0.12 0.00 0.00 56.93 56.81 2d35 s PHE 15 Cb 0.01 -2.17 0.14 0.00 -0.57 0.00 0.00 43.02 40.44 2d35 s PHE 15 CO -0.00 -0.11 0.69 -0.98 -0.10 0.00 0.00 175.22 174.72 2d35 s ARG 16 N 1.03 0.54 1.11 0.44 1.70 -1.21 -2.98 118.95 119.57 2d35 s ARG 16 Ca 0.04 1.29 -0.19 0.00 -0.47 0.00 0.00 55.73 56.41 2d35 s ARG 16 Cb -0.14 0.77 0.28 0.00 -0.57 0.00 0.00 34.95 35.29 2d35 s ARG 16 CO 0.03 -0.25 0.96 -0.40 -1.08 0.00 0.00 175.30 174.56 2d35 n ASP 17 N 5.39 -2.11 -4.14 -2.89 5.75 -1.26 -3.22 116.55 114.07 2d35 n ASP 17 Ca -0.10 -1.07 -0.17 0.00 -0.01 0.00 0.00 54.79 53.44 2d35 n ASP 17 Cb 0.50 -0.89 -0.12 0.00 -1.03 0.00 0.00 41.12 39.58 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 -2.70 0.94 -0.82 2.12 1.01 -1.24 -4.50 120.40 115.21 2d35 s VAL 18 Ca 0.63 -1.27 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 2d35 s VAL 18 Cb -0.06 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.41 2d35 s VAL 18 CO 0.48 -0.29 1.25 0.86 0.00 0.00 0.00 175.10 177.41 2d35 s TRP 19 N -1.38 2.51 0.00 5.22 -0.00 -1.26 -3.33 118.94 120.70 2d35 s TRP 19 Ca -0.04 -0.50 0.00 0.00 -0.00 0.00 0.00 56.10 55.56 2d35 s TRP 19 Cb -0.10 -4.55 0.00 0.00 -0.00 0.00 0.00 33.47 28.82 2d35 s TRP 19 CO 0.02 -1.90 0.00 -0.12 -0.00 0.00 0.00 176.95 174.95 2d35 n MET 20 N 8.64 0.00 0.00 5.86 1.56 -1.26 -5.02 117.12 126.90 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 -1.17 -0.89 -0.00 -1.24 -5.15 117.00 108.55 2d35 n LEU 21 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.10 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 -0.47 0.54 -0.00 0.00 0.00 177.39 177.46 2d35 n ARG 22 N 0.00 -2.85 0.00 1.47 1.74 -1.21 -4.90 116.66 110.91 2d35 n ARG 22 Ca 0.00 2.29 0.00 0.00 -0.77 0.00 0.00 57.85 59.37 2d35 n ARG 22 Cb 0.00 -3.12 0.00 0.00 -1.02 0.00 0.00 32.46 28.32 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 -3.37 4.22 3.94 -0.13 0.00 -1.26 -3.73 105.19 104.87 2d35 n GLY 23 Ca -0.05 -1.82 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 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 2.75 3.35 -0.24 1.61 1.02 -1.20 -4.67 119.74 122.36 2d35 s LYS 24 Ca 0.00 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.18 2d35 s LYS 24 Cb 0.00 -2.85 0.13 0.00 -0.52 0.00 0.00 37.83 34.59 2d35 s LYS 24 CO 0.00 0.44 0.40 0.71 -0.92 0.00 0.00 175.35 175.98 2d35 s TYR 25 N -1.95 -0.87 -0.03 3.18 2.02 -0.63 -3.36 117.35 115.71 2d35 s TYR 25 Ca 0.34 1.01 -0.00 0.00 -0.37 0.00 0.00 57.07 58.04 2d35 s TYR 25 Cb -0.09 0.10 0.03 0.00 -0.40 0.00 0.00 41.96 41.60 2d35 s TYR 25 CO 0.28 -0.69 0.03 0.54 -1.57 0.00 0.00 175.55 174.14 2d35 s VAL 26 N 2.58 -0.04 -0.21 0.71 0.11 -1.26 0.13 120.40 122.42 2d35 s VAL 26 Ca 0.11 0.25 -0.08 0.00 -2.93 0.00 0.00 61.98 59.34 2d35 s VAL 26 Cb -0.15 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 2d35 s VAL 26 CO -0.16 0.12 0.07 0.00 -3.33 0.00 0.00 175.10 171.80 2d35 s ALA 27 N 1.32 3.34 -0.36 1.54 0.00 -1.16 -4.38 121.76 122.07 2d35 s ALA 27 Ca -0.06 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.03 2d35 s ALA 27 Cb -0.13 -2.00 0.10 0.00 0.00 0.00 0.00 23.12 21.09 2d35 s ALA 27 CO -0.03 -0.04 0.11 -0.06 0.00 0.00 0.00 175.76 175.74 2d35 s PHE 28 N 0.79 3.59 -0.02 0.00 0.08 -1.26 -3.46 117.98 117.70 2d35 s PHE 28 Ca 0.04 -2.53 0.07 0.00 0.12 0.00 0.00 56.93 54.62 2d35 s PHE 28 Cb -0.13 -2.90 -0.02 0.00 -0.57 0.00 0.00 43.02 39.40 2d35 s PHE 28 CO 0.02 -0.94 -0.22 0.14 -0.10 0.00 0.00 175.22 174.12 2d35 s VAL 29 N 1.07 1.76 -0.11 -0.44 -7.23 -1.26 -5.10 120.40 109.10 2d35 s VAL 29 Ca 0.06 -0.95 -0.00 0.00 -1.81 0.00 0.00 61.98 59.28 2d35 s VAL 29 Cb -0.21 -1.47 0.02 0.00 0.56 0.00 0.00 36.38 35.29 2d35 s VAL 29 CO -0.05 0.50 -0.08 -0.76 -0.31 0.00 0.00 175.10 174.40 2d35 s LEU 30 N -0.45 1.20 -0.24 1.32 1.02 -1.26 -3.66 118.68 116.61 2d35 s LEU 30 Ca 0.07 -0.31 -0.16 0.00 0.02 0.00 0.00 54.13 53.75 2d35 s LEU 30 Cb -0.09 -0.85 0.07 0.00 0.02 0.00 0.00 46.19 45.34 2d35 s LEU 30 CO -0.00 -0.11 0.60 0.00 0.02 0.00 0.00 176.35 176.86 2d35 s MET 31 N 1.69 0.64 5.87 1.70 0.23 -1.26 -5.04 119.30 123.12 2d35 s MET 31 Ca 0.05 1.02 0.00 0.00 -1.03 0.00 0.00 55.69 55.72 2d35 s MET 31 Cb -0.13 0.16 0.00 0.00 -1.53 0.00 0.00 34.83 33.34 2d35 s MET 31 CO -0.08 -0.13 0.00 0.41 -2.03 0.00 0.00 175.02 173.19 2d35 n GLY 32 N 3.84 1.99 0.04 3.16 0.00 -1.25 -3.71 105.19 109.26 2d35 n GLY 32 Ca -0.19 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.28 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 13.15 0.23 -3.08 1.61 0.00 -1.26 -4.77 120.64 126.52 2d35 n GLU 33 Ca 0.00 0.18 -0.45 0.00 0.00 0.00 0.00 57.16 56.89 2d35 n GLU 33 Cb 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 31.44 30.44 2d35 n GLU 33 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2d35 s SER 34 N -4.76 6.96 1.44 4.31 1.04 -1.26 -5.03 113.70 116.40 2d35 s SER 34 Ca -0.11 -2.82 -0.23 0.00 0.48 0.00 0.00 55.95 53.27 2d35 s SER 34 Cb 0.02 -2.33 0.37 0.00 0.10 0.00 0.00 66.02 64.18 2d35 s SER 34 CO 0.17 -0.71 0.92 0.72 0.98 0.00 0.00 173.24 175.31 2d35 s PHE 35 N 1.08 -0.73 -0.41 5.02 -0.71 -1.24 -4.93 117.98 116.04 2d35 s PHE 35 Ca 0.34 0.58 -0.19 0.00 -1.04 0.00 0.00 56.93 56.62 2d35 s PHE 35 Cb -0.06 -2.86 0.02 0.00 -1.21 0.00 0.00 43.02 38.91 2d35 s PHE 35 CO -0.06 -5.08 0.53 -1.17 -1.34 0.00 0.00 175.22 168.10 2d35 s LEU 36 N -7.92 4.62 -0.32 -1.99 1.98 -1.24 -4.98 118.68 108.83 2d35 s LEU 36 Ca 0.68 -0.42 -0.22 0.00 -2.89 0.00 0.00 54.13 51.29 2d35 s LEU 36 Cb -0.13 -2.56 -0.00 0.00 0.66 0.00 0.00 46.19 44.16 2d35 s LEU 36 CO 0.58 -0.64 0.72 -0.60 -1.89 0.00 0.00 176.35 174.52 2d35 s ARG 37 N 2.45 3.89 -0.32 1.98 3.52 -1.26 -4.04 118.95 125.18 2d35 s ARG 37 Ca 0.17 0.41 0.02 0.00 -0.13 0.00 0.00 55.73 56.21 2d35 s ARG 37 Cb -0.16 -3.74 0.09 0.00 -1.56 0.00 0.00 34.95 29.58 2d35 s ARG 37 CO 0.16 -0.67 0.04 0.45 -0.81 0.00 0.00 175.30 174.47 2d35 s SER 38 N 1.67 4.47 1.21 -2.12 0.15 -1.22 -5.09 113.70 112.76 2d35 s SER 38 Ca 0.29 -1.88 -0.18 0.00 0.70 0.00 0.00 55.95 54.88 2d35 s SER 38 Cb -0.14 -1.39 0.29 0.00 -1.71 0.00 0.00 66.02 63.07 2d35 s SER 38 CO 0.13 -0.36 1.06 -2.16 1.20 0.00 0.00 173.24 173.11 2d35 s PRO 39 N 1.14 -1.30 0.21 5.44 0.04 -1.26 -2.97 135.00 136.31 2d35 s PRO 39 Ca 0.08 0.15 -0.30 0.00 0.04 0.00 0.00 61.00 60.97 2d35 s PRO 39 Cb -0.19 -1.57 -0.09 0.00 0.04 0.00 0.00 34.50 32.70 2d35 s PRO 39 CO -0.12 -3.81 1.30 0.00 0.04 0.00 0.00 177.00 174.42 2d35 s ALA 40 N -2.80 3.52 0.08 8.56 0.00 -1.26 -4.47 121.76 125.40 2d35 s ALA 40 Ca 0.69 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.78 2d35 s ALA 40 Cb -0.13 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2d35 s ALA 40 CO 0.58 -0.54 0.05 1.19 0.00 0.00 0.00 175.76 177.04 2d35 n PHE 41 N 2.41 -0.11 -2.48 0.00 3.72 0.35 -4.90 117.46 116.45 2d35 n PHE 41 Ca 0.05 -0.60 -0.18 0.00 -0.05 0.00 0.00 57.45 56.67 2d35 n PHE 41 Cb 0.43 0.04 0.02 0.00 -0.94 0.00 0.00 39.48 39.03 2d35 n PHE 41 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2d35 n THR 42 N -0.16 1.91 -3.69 4.37 -2.24 -1.26 -1.61 114.28 111.60 2d35 n THR 42 Ca 0.01 -4.06 -0.25 0.00 -2.27 0.00 0.00 64.05 57.49 2d35 n THR 42 Cb 0.13 -0.42 -0.17 0.00 -2.10 0.00 0.00 70.33 67.77 2d35 n THR 42 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d35 s VAL 43 N -4.51 0.16 -0.58 2.28 0.11 -1.26 -4.99 120.40 111.61 2d35 s VAL 43 Ca 0.41 -0.09 0.25 0.00 -2.93 0.00 0.00 61.98 59.61 2d35 s VAL 43 Cb 0.41 -0.60 0.30 0.00 -1.53 0.00 0.00 36.38 34.95 2d35 s VAL 43 CO -0.07 -0.06 1.67 1.55 -3.33 0.00 0.00 175.10 174.86 2d35 h PRO 44 N 8.36 0.00 0.15 1.54 0.13 -1.95 -3.09 132.00 137.14 2d35 h PRO 44 Ca -0.16 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.67 2d35 h PRO 44 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d35 h PRO 44 CO 0.27 0.00 -1.46 1.05 -0.23 0.00 0.00 178.00 177.63 2d35 h GLU 45 N 0.00 0.31 0.00 0.86 4.11 -1.94 -3.33 114.58 114.59 2d35 h GLU 45 Ca 0.00 -0.53 -0.17 0.00 0.07 0.00 0.00 59.36 58.72 2d35 h GLU 45 Cb 0.87 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2d35 h GLU 45 CO 0.00 1.21 -0.83 1.03 0.07 0.00 0.00 179.01 180.49 2d35 h SER 46 N 0.08 0.00 0.61 3.06 0.87 -1.99 -3.25 113.55 112.94 2d35 h SER 46 Ca -0.22 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 2d35 h SER 46 Cb 2.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.98 2d35 h SER 46 CO 0.19 0.83 -0.45 0.00 -0.53 0.00 0.00 176.83 176.87 2d35 h ALA 47 N 1.17 -1.19 -0.56 6.23 0.00 -1.65 1.01 119.26 124.27 2d35 h ALA 47 Ca -0.01 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.82 2d35 h ALA 47 Cb 1.51 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.88 2d35 h ALA 47 CO 0.11 -1.18 0.39 0.37 0.00 0.00 0.00 179.25 178.94 2d35 h GLN 48 N -1.02 0.20 0.00 0.00 5.75 -1.69 0.24 115.11 118.58 2d35 h GLN 48 Ca -0.08 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 2d35 h GLN 48 Cb 0.84 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.35 2d35 h GLN 48 CO 0.03 0.13 -0.69 -0.09 -2.65 0.00 0.00 178.83 175.56 2d35 h ARG 49 N 0.20 0.00 0.00 1.69 2.43 -1.48 -3.08 114.38 114.14 2d35 h ARG 49 Ca 0.27 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2d35 h ARG 49 Cb 0.78 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2d35 h ARG 49 CO -0.05 0.06 -0.13 2.35 -1.51 0.00 0.00 179.97 180.69 2d35 h TRP 50 N 0.00 0.00 0.33 2.20 2.91 0.30 -3.29 115.95 118.40 2d35 h TRP 50 Ca -0.02 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 2d35 h TRP 50 Cb 1.08 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 2d35 h TRP 50 CO 0.00 0.36 -0.16 0.00 -1.03 0.00 0.00 178.44 177.61 2d35 h ALA 51 N -0.70 -0.44 -0.62 2.65 0.00 -1.42 -3.21 119.26 115.52 2d35 h ALA 51 Ca -0.02 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 54.89 2d35 h ALA 51 Cb 0.41 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2d35 h ALA 51 CO -0.01 -0.48 0.65 -0.97 0.00 0.00 0.00 179.25 178.44 2d35 h ASN 52 N -0.99 0.00 0.03 0.00 -0.73 -1.72 0.30 115.58 112.46 2d35 h ASN 52 Ca -0.05 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.94 2d35 h ASN 52 Cb 0.50 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.08 2d35 h ASN 52 CO 0.07 0.00 -0.65 -0.61 -0.37 0.00 0.00 177.43 175.88 2d35 h GLN 53 N 0.00 0.59 0.26 6.67 5.75 -1.62 -2.51 115.11 124.25 2d35 h GLN 53 Ca 0.30 -0.42 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2d35 h GLN 53 Cb 1.58 0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.21 2d35 h GLN 53 CO -0.00 1.04 -0.13 0.82 -2.65 0.00 0.00 178.83 177.91 2d35 h ILE 54 N 0.43 0.73 -0.29 2.39 1.08 -0.43 -2.26 117.51 119.15 2d35 h ILE 54 Ca -0.01 -0.75 0.06 0.00 -0.39 0.00 0.00 64.86 63.76 2d35 h ILE 54 Cb 1.23 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 2d35 h ILE 54 CO 0.12 0.14 0.20 0.08 -0.69 0.00 0.00 178.15 178.01 2d35 h ARG 55 N -0.79 0.11 0.45 2.37 0.11 -1.58 0.79 114.38 115.84 2d35 h ARG 55 Ca -0.04 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.02 2d35 h ARG 55 Cb 0.51 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2d35 h ARG 55 CO 0.06 0.07 -0.22 1.96 0.10 0.00 0.00 179.97 181.94 2d35 h GLN 56 N 0.11 -0.59 -0.26 0.08 4.20 -1.39 -3.31 115.11 113.95 2d35 h GLN 56 Ca 0.13 0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.74 2d35 h GLN 56 Cb 0.39 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2d35 h GLN 56 CO -0.01 -0.30 -0.43 1.49 -0.67 0.00 0.00 178.83 178.91 2d35 h GLU 57 N -1.06 0.64 -5.90 1.46 4.22 -1.14 -3.38 114.58 109.42 2d35 h GLU 57 Ca -0.06 -0.34 -0.63 0.00 0.08 0.00 0.00 59.36 58.40 2d35 h GLU 57 Cb 0.55 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.71 2d35 h GLU 57 CO 0.10 0.94 1.62 0.20 -2.18 0.00 0.00 179.01 179.70 2d35 s GLY 58 N -4.02 1.46 -0.31 1.92 0.00 0.27 -4.95 107.32 101.69 2d35 s GLY 58 Ca -0.08 -2.52 -0.07 0.00 0.00 0.00 0.00 44.72 42.06 2d35 s GLY 58 CO 0.84 2.62 0.08 -1.83 0.00 0.00 0.00 173.10 174.81 2d35 s GLU 59 N 4.46 2.93 -1.59 2.90 -1.05 -1.26 -4.67 118.70 120.42 2d35 s GLU 59 Ca 0.47 -0.96 -0.06 0.00 -0.15 0.00 0.00 54.97 54.26 2d35 s GLU 59 Cb 0.01 -3.39 0.06 0.00 -0.44 0.00 0.00 34.13 30.36 2d35 s GLU 59 CO -0.05 -0.51 0.27 1.33 0.95 0.00 0.00 175.26 177.25 2d35 n VAL 60 N 4.84 -1.31 -2.34 1.83 0.24 -1.26 -4.82 118.33 115.52 2d35 n VAL 60 Ca -0.14 -0.37 -0.41 0.00 -2.04 0.00 0.00 64.34 61.39 2d35 n VAL 60 Cb 0.47 -1.36 -0.03 0.00 -1.47 0.00 0.00 33.84 31.45 2d35 n VAL 60 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d35 s THR 61 N -4.00 3.66 0.00 3.34 -4.23 -1.26 -5.11 115.64 108.04 2d35 s THR 61 Ca 0.21 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 2d35 s THR 61 Cb -0.12 -4.43 0.00 0.00 1.34 0.00 0.00 72.50 69.29 2d35 s THR 61 CO 0.97 -1.27 0.06 -1.84 -0.54 0.00 0.00 174.62 171.99