#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a35 n PRO 5 N 0.00 0.98 -0.01 -2.82 -0.02 -1.26 -4.96 135.00 126.91 2a35 n PRO 5 Ca 0.00 0.37 -0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2a35 n PRO 5 Cb 0.00 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 2a35 n PRO 5 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2a35 n LYS 6 N -0.33 0.12 -4.02 -0.52 4.76 -1.26 -4.56 118.16 112.35 2a35 n LYS 6 Ca 0.12 0.05 -0.34 0.00 -2.87 0.00 0.00 58.31 55.27 2a35 n LYS 6 Cb 0.44 -0.71 -0.15 0.00 -1.84 0.00 0.00 35.03 32.77 2a35 n LYS 6 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2a35 s ARG 7 N -2.15 2.95 -0.08 1.97 0.52 -1.26 -0.15 118.95 120.75 2a35 s ARG 7 Ca -0.07 -0.88 0.04 0.00 -0.52 0.00 0.00 55.73 54.29 2a35 s ARG 7 Cb 0.02 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.65 2a35 s ARG 7 CO 0.10 -0.30 -0.20 0.08 0.02 0.00 0.00 175.30 174.99 2a35 s VAL 8 N 1.32 2.48 -0.21 3.52 1.01 -0.05 -0.48 120.40 128.00 2a35 s VAL 8 Ca 0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 2a35 s VAL 8 Cb -0.15 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2a35 s VAL 8 CO -0.07 0.56 0.10 -0.22 0.00 0.00 0.00 175.10 175.47 2a35 s LEU 9 N -0.05 3.94 -0.16 3.92 2.96 -0.21 -0.06 118.68 129.02 2a35 s LEU 9 Ca -0.05 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2a35 s LEU 9 Cb -0.14 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.55 2a35 s LEU 9 CO 0.04 0.13 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.83 2a35 s LEU 10 N 0.65 1.82 -0.20 -0.68 2.96 0.08 -0.61 118.68 122.69 2a35 s LEU 10 Ca 0.05 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 2a35 s LEU 10 Cb -0.13 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 2a35 s LEU 10 CO 0.01 -0.04 0.09 0.00 -1.32 0.00 0.00 176.35 175.09 2a35 s ALA 11 N 1.43 3.46 0.00 5.97 0.00 -0.23 -3.88 121.76 128.50 2a35 s ALA 11 Ca 0.05 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2a35 s ALA 11 Cb -0.13 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2a35 s ALA 11 CO -0.11 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2a35 n GLY 12 N 3.74 1.78 0.32 0.00 0.00 -1.26 -0.96 105.19 108.81 2a35 n GLY 12 Ca -0.16 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.06 2a35 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a35 h ALA 13 N 0.00 1.12 0.00 4.61 0.00 -1.83 -1.83 119.26 121.33 2a35 h ALA 13 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2a35 h ALA 13 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2a35 h ALA 13 CO 0.00 0.01 -0.22 0.25 0.00 0.00 0.00 179.25 179.30 2a35 n THR 14 N -3.27 0.28 -2.05 0.00 -2.24 -1.26 -2.95 114.28 102.78 2a35 n THR 14 Ca -0.02 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 2a35 n THR 14 Cb 0.12 -0.33 0.02 0.00 -2.10 0.00 0.00 70.33 68.03 2a35 n THR 14 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2a35 s GLY 15 N -3.34 1.62 0.15 3.38 0.00 -0.69 -4.88 107.32 103.56 2a35 s GLY 15 Ca 0.11 -0.26 -0.12 0.00 0.00 0.00 0.00 44.72 44.45 2a35 s GLY 15 CO 0.62 0.01 1.61 -2.00 0.00 0.00 0.00 173.10 173.34 2a35 h LEU 16 N -0.27 0.87 -0.31 0.66 5.85 -1.75 0.44 115.31 120.80 2a35 h LEU 16 Ca -0.45 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 57.98 2a35 h LEU 16 Cb 1.21 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2a35 h LEU 16 CO 0.62 0.95 0.20 0.74 -0.34 0.00 0.00 178.44 180.62 2a35 h THR 17 N 0.76 1.09 -0.32 1.05 2.02 -1.33 -1.73 112.91 114.45 2a35 h THR 17 Ca 0.15 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2a35 h THR 17 Cb 0.49 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2a35 h THR 17 CO 0.02 0.08 0.05 1.23 0.37 0.00 0.00 175.52 177.27 2a35 h GLY 18 N 0.42 0.51 0.82 2.16 0.00 -1.56 0.49 103.07 105.91 2a35 h GLY 18 Ca 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2a35 h GLY 18 CO -0.02 0.25 0.01 0.83 0.00 0.00 0.00 176.54 177.61 2a35 h GLU 19 N 0.46 0.04 -0.62 4.80 5.08 -0.50 0.14 114.58 123.99 2a35 h GLU 19 Ca 0.11 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2a35 h GLU 19 Cb 0.23 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2a35 h GLU 19 CO 0.00 0.21 0.27 0.45 -1.00 0.00 0.00 179.01 178.94 2a35 h HIS 20 N -0.14 0.91 -0.51 4.33 3.86 -1.11 -2.09 115.15 120.40 2a35 h HIS 20 Ca 0.01 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 2a35 h HIS 20 Cb 0.19 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2a35 h HIS 20 CO -0.01 0.71 0.09 1.25 0.86 0.00 0.00 177.93 180.83 2a35 h LEU 21 N 0.85 0.80 -0.37 2.43 5.85 -0.76 -1.46 115.31 122.65 2a35 h LEU 21 Ca 0.21 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2a35 h LEU 21 Cb 0.17 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2a35 h LEU 21 CO -0.02 0.85 0.19 0.25 -0.34 0.00 0.00 178.44 179.36 2a35 h LEU 22 N 0.71 0.47 -1.01 2.25 5.85 -0.60 0.68 115.31 123.66 2a35 h LEU 22 Ca 0.16 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2a35 h LEU 22 Cb 0.38 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2a35 h LEU 22 CO 0.01 0.44 0.59 -0.78 -0.34 0.00 0.00 178.44 178.36 2a35 h ASP 23 N 0.46 1.11 0.05 1.25 3.58 -1.24 -1.31 116.42 120.31 2a35 h ASP 23 Ca 0.13 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 2a35 h ASP 23 Cb 0.09 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.86 2a35 h ASP 23 CO -0.02 0.84 -0.02 -0.09 -2.88 0.00 0.00 179.24 177.06 2a35 h ARG 24 N 1.29 -0.06 -0.64 0.28 1.12 -0.84 -2.98 114.38 112.55 2a35 h ARG 24 Ca 0.34 0.00 0.12 0.00 -1.11 0.00 0.00 59.98 59.34 2a35 h ARG 24 Cb -0.09 0.01 -0.09 0.00 -0.01 0.00 0.00 29.97 29.79 2a35 h ARG 24 CO -0.07 0.35 0.15 0.82 -3.11 0.00 0.00 179.97 178.11 2a35 h ILE 25 N -0.49 0.62 0.00 1.20 2.04 -0.66 -0.73 117.51 119.48 2a35 h ILE 25 Ca -0.01 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2a35 h ILE 25 Cb 0.44 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2a35 h ILE 25 CO 0.01 0.05 0.00 0.18 0.00 0.00 0.00 178.15 178.39 2a35 n LEU 26 N -5.12 0.69 0.02 1.44 4.77 -0.51 -1.68 117.00 116.61 2a35 n LEU 26 Ca 0.10 0.69 0.12 0.00 -0.03 0.00 0.00 56.01 56.89 2a35 n LEU 26 Cb 0.36 -0.61 0.15 0.00 -2.33 0.00 0.00 43.42 40.98 2a35 n LEU 26 CO 0.16 -0.63 0.28 -1.54 -1.33 0.00 0.00 177.39 174.33 2a35 n SER 27 N -2.28 0.61 -4.66 -1.43 3.41 -0.29 -4.89 113.62 104.07 2a35 n SER 27 Ca 0.02 -0.22 -0.43 0.00 -0.26 0.00 0.00 58.87 57.98 2a35 n SER 27 Cb 0.21 0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 2a35 n SER 27 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2a35 s GLU 28 N -3.09 4.23 0.58 4.33 0.41 -0.68 -4.90 118.70 119.59 2a35 s GLU 28 Ca 0.08 1.80 0.28 0.00 -0.41 0.00 0.00 54.97 56.72 2a35 s GLU 28 Cb 0.16 -3.79 1.65 0.00 -1.78 0.00 0.00 34.13 30.36 2a35 s GLU 28 CO 0.74 -0.72 2.14 -1.35 -0.49 0.00 0.00 175.26 175.58 2a35 h PRO 29 N 8.44 0.00 -0.00 0.39 0.11 -1.90 -2.35 132.00 136.69 2a35 h PRO 29 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2a35 h PRO 29 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2a35 h PRO 29 CO 0.96 0.00 -0.30 0.25 -0.21 0.00 0.00 178.00 178.70 2a35 n THR 30 N -3.92 0.00 -2.05 -1.15 -2.24 -1.26 -4.90 114.28 98.76 2a35 n THR 30 Ca 0.01 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 2a35 n THR 30 Cb 0.26 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2a35 n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2a35 s LEU 31 N -2.74 4.35 -0.11 3.22 2.96 -0.89 -4.74 118.68 120.73 2a35 s LEU 31 Ca 0.19 2.36 -0.10 0.00 -0.22 0.00 0.00 54.13 56.35 2a35 s LEU 31 Cb 0.19 -3.57 -0.26 0.00 0.50 0.00 0.00 46.19 43.05 2a35 s LEU 31 CO 0.58 -0.81 0.43 0.00 -1.32 0.00 0.00 176.35 175.23 2a35 h ALA 32 N 7.91 0.34 -1.87 5.97 0.00 -0.83 -3.49 119.26 127.28 2a35 h ALA 32 Ca -0.41 -1.30 -0.02 0.00 0.00 0.00 0.00 54.91 53.19 2a35 h ALA 32 Cb 1.19 0.64 -0.21 0.00 0.00 0.00 0.00 17.79 19.42 2a35 h ALA 32 CO 0.91 1.15 0.27 0.21 0.00 0.00 0.00 179.25 181.79 2a35 s LYS 33 N -2.53 0.85 -0.05 0.00 2.20 -0.78 -4.87 119.74 114.56 2a35 s LYS 33 Ca -0.22 0.48 0.03 0.00 -0.36 0.00 0.00 55.97 55.90 2a35 s LYS 33 Cb 0.06 0.41 0.01 0.00 -1.51 0.00 0.00 37.83 36.79 2a35 s LYS 33 CO 0.77 -0.21 -0.13 0.54 -0.36 0.00 0.00 175.35 175.95 2a35 s VAL 34 N -0.59 1.16 -0.25 4.02 0.11 -0.16 -0.87 120.40 123.82 2a35 s VAL 34 Ca -0.05 -0.52 -0.07 0.00 -2.93 0.00 0.00 61.98 58.41 2a35 s VAL 34 Cb -0.02 -1.04 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 2a35 s VAL 34 CO 0.04 0.35 0.05 -0.63 -3.33 0.00 0.00 175.10 171.59 2a35 s ILE 35 N 0.43 4.12 -0.54 7.04 1.01 0.91 -0.56 121.20 133.61 2a35 s ILE 35 Ca -0.10 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2a35 s ILE 35 Cb -0.14 -2.93 0.15 0.00 0.01 0.00 0.00 42.46 39.56 2a35 s ILE 35 CO 0.03 0.34 0.35 0.00 0.00 0.00 0.00 174.94 175.66 2a35 s ALA 36 N 1.59 2.77 0.16 9.38 0.00 0.41 -0.74 121.76 135.33 2a35 s ALA 36 Ca 0.06 -3.11 -0.31 0.00 0.00 0.00 0.00 51.96 48.60 2a35 s ALA 36 Cb -0.15 -1.97 -0.09 0.00 0.00 0.00 0.00 23.12 20.91 2a35 s ALA 36 CO 0.02 -2.05 1.40 -1.25 0.00 0.00 0.00 175.76 173.88 2a35 s PRO 37 N -0.45 4.31 0.08 0.00 0.04 -1.25 -4.11 135.00 133.62 2a35 s PRO 37 Ca 0.23 2.15 -0.07 0.00 0.04 0.00 0.00 61.00 63.34 2a35 s PRO 37 Cb -0.12 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.21 2a35 s PRO 37 CO -0.10 -0.41 0.15 0.00 0.04 0.00 0.00 177.00 176.68 2a35 s ALA 38 N 0.69 -0.09 -1.00 8.56 0.00 -0.66 -4.47 121.76 124.80 2a35 s ALA 38 Ca 0.63 -0.72 0.27 0.00 0.00 0.00 0.00 51.96 52.13 2a35 s ALA 38 Cb -0.38 0.44 1.14 0.00 0.00 0.00 0.00 23.12 24.32 2a35 s ALA 38 CO 0.34 -0.48 1.86 2.89 0.00 0.00 0.00 175.76 180.37 2a35 n ARG 39 N -0.01 0.00 -4.13 0.00 1.85 -1.26 -1.10 116.66 112.02 2a35 n ARG 39 Ca -0.15 0.04 -0.09 0.00 -1.00 0.00 0.00 57.85 56.65 2a35 n ARG 39 Cb 0.62 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.43 2a35 n ARG 39 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2a35 s LYS 40 N -3.00 0.72 0.19 2.89 1.02 -1.26 -4.60 119.74 115.70 2a35 s LYS 40 Ca 0.13 -1.25 -0.30 0.00 0.02 0.00 0.00 55.97 54.57 2a35 s LYS 40 Cb 0.17 -0.04 -0.08 0.00 -0.52 0.00 0.00 37.83 37.36 2a35 s LYS 40 CO 0.49 -0.05 1.26 0.00 -0.92 0.00 0.00 175.35 176.13 2a35 s ALA 41 N -3.59 3.49 0.31 5.17 0.00 -1.26 -4.88 121.76 120.99 2a35 s ALA 41 Ca 0.08 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.15 2a35 s ALA 41 Cb 0.05 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2a35 s ALA 41 CO -0.06 -0.47 0.35 -0.51 0.00 0.00 0.00 175.76 175.06 2a35 s LEU 42 N -0.15 3.85 0.41 0.00 1.43 -1.26 -5.08 118.68 117.89 2a35 s LEU 42 Ca 0.55 -0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 53.11 2a35 s LEU 42 Cb -0.35 -2.50 -0.10 0.00 0.03 0.00 0.00 46.19 43.27 2a35 s LEU 42 CO 0.37 -0.30 1.32 0.00 0.23 0.00 0.00 176.35 177.98 2a35 n ALA 43 N -1.44 1.53 -1.79 4.21 0.00 -1.26 -4.95 120.51 116.81 2a35 n ALA 43 Ca -0.03 0.29 -0.35 0.00 0.00 0.00 0.00 53.44 53.35 2a35 n ALA 43 Cb 0.59 -2.30 -0.04 0.00 0.00 0.00 0.00 19.45 17.70 2a35 n ALA 43 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2a35 s GLU 44 N -2.18 3.96 -0.19 0.00 2.02 -1.26 -5.05 118.70 115.99 2a35 s GLU 44 Ca 0.59 1.41 -0.20 0.00 0.02 0.00 0.00 54.97 56.79 2a35 s GLU 44 Cb -0.50 -2.27 0.05 0.00 0.10 0.00 0.00 34.13 31.51 2a35 s GLU 44 CO 0.59 -0.30 0.55 -1.58 0.02 0.00 0.00 175.26 174.54 2a35 s HIS 45 N -1.87 -0.59 0.53 1.61 2.46 -1.26 -5.05 115.29 111.12 2a35 s HIS 45 Ca 0.63 1.42 0.25 0.00 0.47 0.00 0.00 55.06 57.83 2a35 s HIS 45 Cb -0.18 0.21 1.38 0.00 -0.13 0.00 0.00 32.58 33.86 2a35 s HIS 45 CO 0.22 -0.31 2.00 -1.35 -2.47 0.00 0.00 174.74 172.84 2a35 h PRO 46 N 5.11 0.01 -0.03 2.88 0.11 -2.01 -1.22 132.00 136.85 2a35 h PRO 46 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2a35 h PRO 46 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2a35 h PRO 46 CO 0.18 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 178.51 2a35 n ARG 47 N -4.39 2.03 -3.73 1.05 1.74 -1.26 -4.91 116.66 107.19 2a35 n ARG 47 Ca 0.09 -1.50 -0.37 0.00 -0.77 0.00 0.00 57.85 55.31 2a35 n ARG 47 Cb 0.58 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 30.44 2a35 n ARG 47 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2a35 s LEU 48 N -1.98 3.63 -0.31 0.55 2.96 -0.46 -0.99 118.68 122.08 2a35 s LEU 48 Ca 0.33 -0.13 -0.11 0.00 -0.22 0.00 0.00 54.13 54.00 2a35 s LEU 48 Cb 0.20 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 2a35 s LEU 48 CO 0.32 -0.02 0.19 -0.62 -1.32 0.00 0.00 176.35 174.89 2a35 s ASP 49 N 1.55 5.84 -0.60 3.68 -1.08 0.28 -4.64 116.67 121.69 2a35 s ASP 49 Ca 0.06 -0.32 0.05 0.00 -0.52 0.00 0.00 52.55 51.82 2a35 s ASP 49 Cb -0.15 -2.08 0.18 0.00 -1.46 0.00 0.00 42.92 39.41 2a35 s ASP 49 CO 0.05 -0.16 0.48 -3.20 0.52 0.00 0.00 175.17 172.87 2a35 n ASN 50 N 5.05 1.93 -4.77 -0.34 5.15 -1.26 -0.44 115.26 120.57 2a35 n ASN 50 Ca -0.14 -2.97 -0.39 0.00 -0.60 0.00 0.00 54.58 50.49 2a35 n ASN 50 Cb 0.50 -0.68 -0.01 0.00 -0.53 0.00 0.00 39.78 39.06 2a35 n ASN 50 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2a35 s PRO 51 N -1.13 3.93 -0.06 1.20 0.02 -1.26 -4.90 135.00 132.82 2a35 s PRO 51 Ca 0.29 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.37 2a35 s PRO 51 Cb 0.01 -2.67 -0.01 0.00 0.02 0.00 0.00 34.50 31.86 2a35 s PRO 51 CO -0.16 -0.47 -0.22 0.08 -0.33 0.00 0.00 177.00 175.90 2a35 s VAL 52 N -1.34 1.81 -5.00 3.83 1.01 -1.26 -1.65 120.40 117.79 2a35 s VAL 52 Ca 0.58 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2a35 s VAL 52 Cb -0.35 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2a35 s VAL 52 CO 0.44 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.65 2a35 n GLY 53 N 3.15 -0.04 3.75 4.51 0.00 -0.26 -4.97 105.19 111.34 2a35 n GLY 53 Ca -0.18 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 2a35 n GLY 53 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2a35 s PRO 54 N -1.59 4.13 0.25 1.61 0.02 -1.26 -3.98 135.00 134.18 2a35 s PRO 54 Ca 0.00 2.55 -0.06 0.00 0.02 0.00 0.00 61.00 63.51 2a35 s PRO 54 Cb 0.00 -3.02 0.25 0.00 0.02 0.00 0.00 34.50 31.75 2a35 s PRO 54 CO 0.00 -0.59 1.91 1.25 -0.33 0.00 0.00 177.00 179.24 2a35 h LEU 55 N 4.54 1.14 -1.11 -5.54 5.85 -1.95 -1.63 115.31 116.61 2a35 h LEU 55 Ca -0.48 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 2a35 h LEU 55 Cb 1.22 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2a35 h LEU 55 CO 0.76 0.85 0.38 0.00 -0.34 0.00 0.00 178.44 180.09 2a35 h ALA 56 N 1.35 1.32 -0.53 1.25 0.00 -1.99 -1.86 119.26 118.80 2a35 h ALA 56 Ca 0.36 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2a35 h ALA 56 Cb -0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2a35 h ALA 56 CO -0.07 0.55 -0.04 1.49 0.00 0.00 0.00 179.25 181.17 2a35 h GLU 57 N 1.00 0.94 -0.01 0.00 4.81 -1.70 -3.32 114.58 116.30 2a35 h GLU 57 Ca 0.25 -0.30 -0.23 0.00 -0.13 0.00 0.00 59.36 58.96 2a35 h GLU 57 Cb 0.04 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2a35 h GLU 57 CO -0.04 0.96 -0.94 -0.07 -0.73 0.00 0.00 179.01 178.19 2a35 h LEU 58 N 0.86 0.57 -0.14 1.64 3.38 -0.76 -3.39 115.31 117.47 2a35 h LEU 58 Ca 0.15 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.72 2a35 h LEU 58 Cb 0.56 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2a35 h LEU 58 CO 0.03 1.25 -0.17 -0.07 0.09 0.00 0.00 178.44 179.57 2a35 h LEU 59 N 0.25 -0.52 -1.59 1.67 3.38 -1.45 -0.90 115.31 116.15 2a35 h LEU 59 Ca -0.08 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2a35 h LEU 59 Cb 1.57 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2a35 h LEU 59 CO 0.16 -0.21 0.00 1.55 0.09 0.00 0.00 178.44 180.03 2a35 h PRO 60 N -0.20 0.00 -0.01 1.13 0.13 -1.78 -2.64 132.00 128.63 2a35 h PRO 60 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2a35 h PRO 60 Cb 0.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.48 2a35 h PRO 60 CO -0.26 0.00 -0.47 1.04 -0.23 0.00 0.00 178.00 178.09 2a35 n GLN 61 N -2.61 0.61 -1.98 0.86 6.02 -0.37 -4.93 117.38 114.99 2a35 n GLN 61 Ca -0.00 -0.42 -0.42 0.00 -0.01 0.00 0.00 57.00 56.15 2a35 n GLN 61 Cb 0.15 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 2a35 n GLN 61 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2a35 s LEU 62 N -2.68 4.37 0.31 1.08 1.43 -1.00 -5.02 118.68 117.18 2a35 s LEU 62 Ca 0.18 2.61 0.08 0.00 -1.03 0.00 0.00 54.13 55.97 2a35 s LEU 62 Cb 0.18 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 2a35 s LEU 62 CO 0.62 -0.77 0.15 1.51 0.23 0.00 0.00 176.35 178.09 2a35 s ASP 63 N 0.85 4.89 0.00 2.29 -4.77 -1.26 -5.07 116.67 113.61 2a35 s ASP 63 Ca 0.66 -0.61 0.00 0.00 -3.30 0.00 0.00 52.55 49.29 2a35 s ASP 63 Cb -0.42 -0.90 0.00 0.00 -1.09 0.00 0.00 42.92 40.50 2a35 s ASP 63 CO 0.36 -0.20 0.00 0.61 0.70 0.00 0.00 175.17 176.63 2a35 n GLY 64 N -1.14 0.93 3.82 2.12 0.00 -1.26 -5.04 105.19 104.63 2a35 n GLY 64 Ca -0.04 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 2a35 n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2a35 s SER 65 N 0.00 5.76 0.00 1.61 0.01 -1.26 -4.84 113.70 114.98 2a35 s SER 65 Ca 0.00 0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.30 2a35 s SER 65 Cb 0.00 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.62 2a35 s SER 65 CO 0.00 0.13 -0.04 -0.63 0.41 0.00 0.00 173.24 173.12 2a35 s ILE 66 N -1.53 0.29 -0.12 1.44 -1.09 -0.54 -4.78 121.20 114.87 2a35 s ILE 66 Ca 0.31 -0.30 0.12 0.00 -2.23 0.00 0.00 60.65 58.56 2a35 s ILE 66 Cb -0.12 -0.27 -0.17 0.00 -1.58 0.00 0.00 42.46 40.32 2a35 s ILE 66 CO 0.24 -0.01 0.06 -0.90 -1.23 0.00 0.00 174.94 173.10 2a35 n ASP 67 N 2.74 1.72 -3.94 3.58 5.75 0.37 -1.83 116.55 124.94 2a35 n ASP 67 Ca -0.14 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.46 2a35 n ASP 67 Cb 0.58 0.88 -0.15 0.00 -1.03 0.00 0.00 41.12 41.40 2a35 n ASP 67 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2a35 s THR 68 N -2.36 0.46 0.05 2.12 2.01 -1.00 -0.65 115.64 116.26 2a35 s THR 68 Ca -0.06 -0.19 0.07 0.00 0.31 0.00 0.00 61.69 61.82 2a35 s THR 68 Cb 0.04 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2a35 s THR 68 CO 0.55 0.16 -0.19 0.00 -0.69 0.00 0.00 174.62 174.45 2a35 s ALA 69 N 0.24 1.58 -0.02 7.40 0.00 -0.26 -1.05 121.76 129.66 2a35 s ALA 69 Ca -0.03 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2a35 s ALA 69 Cb -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2a35 s ALA 69 CO -0.00 0.34 -0.18 -0.06 0.00 0.00 0.00 175.76 175.85 2a35 s PHE 70 N -0.86 1.70 -0.15 0.00 0.08 0.21 -0.62 117.98 118.34 2a35 s PHE 70 Ca 0.06 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.74 2a35 s PHE 70 Cb -0.09 -1.10 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 2a35 s PHE 70 CO 0.02 -0.07 -0.13 0.00 -0.10 0.00 0.00 175.22 174.94 2a35 s LEU 73 N -3.62 4.31 0.00 0.00 1.43 -1.26 -1.51 118.68 118.02 2a35 s LEU 73 Ca 0.46 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 2a35 s LEU 73 Cb 0.39 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2a35 s LEU 73 CO 0.01 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.32 2a35 n GLY 74 N 0.50 1.56 0.00 -3.19 0.00 -0.15 -4.73 105.19 99.18 2a35 n GLY 74 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2a35 n GLY 74 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2a35 n THR 75 N -0.16 0.00 -4.46 2.61 5.66 -1.26 -4.15 114.28 112.52 2a35 n THR 75 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 2a35 n THR 75 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 2a35 n THR 75 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2a35 s THR 76 N -1.80 2.41 0.18 1.09 -4.23 -1.26 -4.84 115.64 107.20 2a35 s THR 76 Ca 0.00 -2.39 -0.13 0.00 -1.18 0.00 0.00 61.69 57.99 2a35 s THR 76 Cb 0.00 -2.30 0.09 0.00 1.34 0.00 0.00 72.50 71.63 2a35 s THR 76 CO 0.00 -0.40 1.74 0.40 -0.54 0.00 0.00 174.62 175.81 2a35 h ILE 77 N 2.28 0.80 -0.43 2.99 1.08 -1.97 -0.12 117.51 122.13 2a35 h ILE 77 Ca -0.40 -0.11 -0.14 0.00 -0.39 0.00 0.00 64.86 63.83 2a35 h ILE 77 Cb 1.26 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 2a35 h ILE 77 CO 0.61 0.06 -0.26 0.11 -0.69 0.00 0.00 178.15 177.97 2a35 h LYS 78 N 0.31 0.94 -0.36 2.37 1.57 -1.96 -0.35 116.57 119.10 2a35 h LYS 78 Ca 0.24 -0.43 -0.13 0.00 -1.87 0.00 0.00 60.65 58.45 2a35 h LYS 78 Cb 0.27 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2a35 h LYS 78 CO -0.26 1.09 -0.31 1.49 -0.57 0.00 0.00 179.45 180.89 2a35 h GLU 79 N 0.77 0.77 -0.25 3.15 4.57 -1.91 -3.05 114.58 118.63 2a35 h GLU 79 Ca 0.09 -0.36 -0.15 0.00 -1.18 0.00 0.00 59.36 57.76 2a35 h GLU 79 Cb 0.84 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 2a35 h GLU 79 CO 0.07 0.98 -0.47 0.00 -1.18 0.00 0.00 179.01 178.41 2a35 h ALA 80 N 1.00 0.71 0.00 2.92 0.00 -0.86 -3.48 119.26 119.54 2a35 h ALA 80 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2a35 h ALA 80 Cb 0.84 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2a35 h ALA 80 CO 0.07 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2a35 n GLY 81 N 0.15 1.08 3.45 0.00 0.00 -0.16 -4.76 105.19 104.96 2a35 n GLY 81 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 2a35 n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a35 s SER 82 N -2.99 -0.51 0.22 1.61 1.04 -1.25 -5.02 113.70 106.80 2a35 s SER 82 Ca 0.00 0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.40 2a35 s SER 82 Cb 0.00 0.53 0.19 0.00 0.10 0.00 0.00 66.02 66.83 2a35 s SER 82 CO 0.00 -0.83 1.76 -0.33 0.98 0.00 0.00 173.24 174.82 2a35 h GLU 83 N 2.06 1.11 -0.47 4.02 5.08 -1.94 -1.91 114.58 122.53 2a35 h GLU 83 Ca -0.30 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 2a35 h GLU 83 Cb 1.28 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2a35 h GLU 83 CO 0.36 0.95 0.18 1.49 -1.00 0.00 0.00 179.01 180.98 2a35 h GLU 84 N 1.07 0.71 -0.25 2.33 4.81 -1.98 -0.02 114.58 121.25 2a35 h GLU 84 Ca 0.23 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2a35 h GLU 84 Cb 0.30 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2a35 h GLU 84 CO -0.01 0.65 -0.33 0.00 -0.73 0.00 0.00 179.01 178.59 2a35 h ALA 85 N 1.02 0.96 -0.04 2.92 0.00 -1.84 -0.84 119.26 121.44 2a35 h ALA 85 Ca 0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2a35 h ALA 85 Cb 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2a35 h ALA 85 CO -0.01 0.61 -0.00 0.35 0.00 0.00 0.00 179.25 180.20 2a35 h PHE 86 N 0.46 0.08 -0.62 0.00 3.57 -1.17 -2.98 116.94 116.28 2a35 h PHE 86 Ca 0.05 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2a35 h PHE 86 Cb 0.79 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2a35 h PHE 86 CO 0.03 0.38 0.41 0.00 -2.23 0.00 0.00 178.31 176.90 2a35 h ARG 87 N -0.24 0.64 -0.41 1.11 3.08 -0.88 -0.02 114.38 117.66 2a35 h ARG 87 Ca 0.01 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.06 2a35 h ARG 87 Cb 0.35 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2a35 h ARG 87 CO 0.00 0.43 0.18 0.00 -1.07 0.00 0.00 179.97 179.51 2a35 h ALA 88 N 1.65 0.50 0.17 0.04 0.00 -1.00 0.27 119.26 120.91 2a35 h ALA 88 Ca 0.26 0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.91 2a35 h ALA 88 Cb 0.18 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.98 2a35 h ALA 88 CO -0.08 -0.19 -1.21 0.28 0.00 0.00 0.00 179.25 178.06 2a35 h VAL 89 N 0.37 1.34 -0.01 0.00 2.07 -1.37 0.05 116.25 118.71 2a35 h VAL 89 Ca 0.18 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 65.15 2a35 h VAL 89 Cb 0.12 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2a35 h VAL 89 CO -0.15 0.76 -0.70 0.47 0.02 0.00 0.00 177.57 177.97 2a35 n ASP 90 N -3.86 1.38 0.09 0.57 8.00 -0.06 -4.30 116.55 118.36 2a35 n ASP 90 Ca -0.15 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.21 2a35 n ASP 90 Cb 0.98 0.67 0.00 0.00 -0.02 0.00 0.00 41.12 42.75 2a35 n ASP 90 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2a35 n PHE 91 N -0.84 -1.27 -0.04 1.24 7.35 0.64 -4.77 117.46 119.78 2a35 n PHE 91 Ca 0.07 0.22 -0.11 0.00 -0.76 0.00 0.00 57.45 56.87 2a35 n PHE 91 Cb 0.39 0.34 -0.05 0.00 0.35 0.00 0.00 39.48 40.51 2a35 n PHE 91 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2a35 h ASP 92 N 0.00 0.23 -0.11 -2.13 3.32 -0.61 -2.01 116.42 115.11 2a35 h ASP 92 Ca 0.00 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 2a35 h ASP 92 Cb 0.08 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2a35 h ASP 92 CO 0.00 0.32 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.62 2a35 h LEU 93 N 0.13 0.32 -1.52 1.55 3.38 -1.20 -0.60 115.31 117.37 2a35 h LEU 93 Ca 0.06 -0.52 0.07 0.00 0.09 0.00 0.00 57.88 57.58 2a35 h LEU 93 Cb 0.16 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2a35 h LEU 93 CO -0.01 0.78 0.42 -0.65 0.09 0.00 0.00 178.44 179.07 2a35 h PRO 94 N -0.13 0.55 -0.33 1.13 0.11 -1.74 0.54 132.00 132.13 2a35 h PRO 94 Ca 0.01 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 2a35 h PRO 94 Cb 0.71 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2a35 h PRO 94 CO 0.04 0.36 -0.15 1.25 -0.21 0.00 0.00 178.00 179.29 2a35 h LEU 95 N 0.57 0.71 -0.85 2.35 5.85 -1.19 -2.31 115.31 120.43 2a35 h LEU 95 Ca 0.28 -0.40 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 2a35 h LEU 95 Cb 0.36 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2a35 h LEU 95 CO -0.09 0.95 -0.23 0.00 -0.34 0.00 0.00 178.44 178.74 2a35 h ALA 96 N 0.78 1.02 -0.42 1.25 0.00 -0.37 -0.61 119.26 120.91 2a35 h ALA 96 Ca 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2a35 h ALA 96 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2a35 h ALA 96 CO 0.05 0.58 0.20 0.28 0.00 0.00 0.00 179.25 180.36 2a35 h VAL 97 N 0.53 1.18 -0.39 0.00 2.07 -0.87 -1.39 116.25 117.37 2a35 h VAL 97 Ca 0.08 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2a35 h VAL 97 Cb 0.68 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2a35 h VAL 97 CO 0.05 0.19 0.18 1.23 0.02 0.00 0.00 177.57 179.25 2a35 h GLY 98 N 0.54 0.61 0.93 2.17 0.00 -0.97 0.47 103.07 106.82 2a35 h GLY 98 Ca 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2a35 h GLY 98 CO -0.02 0.29 0.13 1.70 0.00 0.00 0.00 176.54 178.65 2a35 h LYS 99 N 0.49 0.27 -0.50 4.80 3.64 -0.97 -1.65 116.57 122.66 2a35 h LYS 99 Ca 0.13 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2a35 h LYS 99 Cb 0.13 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2a35 h LYS 99 CO -0.02 0.18 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.22 2a35 h ARG 100 N 0.28 0.90 -0.70 1.90 9.65 -1.12 -2.72 114.38 122.56 2a35 h ARG 100 Ca 0.09 -0.30 0.04 0.00 -1.10 0.00 0.00 59.98 58.71 2a35 h ARG 100 Cb 0.00 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.46 2a35 h ARG 100 CO -0.05 0.94 0.43 0.00 2.80 0.00 0.00 179.97 184.09 2a35 h ALA 101 N 0.92 0.93 -0.92 2.80 0.00 -0.57 -1.38 119.26 121.04 2a35 h ALA 101 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2a35 h ALA 101 Cb 0.56 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2a35 h ALA 101 CO 0.03 0.17 0.55 -0.07 0.00 0.00 0.00 179.25 179.93 2a35 h LEU 102 N 0.81 1.10 -1.93 0.00 3.38 -1.17 -1.22 115.31 116.29 2a35 h LEU 102 Ca 0.29 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2a35 h LEU 102 Cb 0.08 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2a35 h LEU 102 CO -0.13 0.84 0.03 -0.33 0.09 0.00 0.00 178.44 178.94 2a35 h GLU 103 N 1.26 0.08 -0.14 1.13 5.08 -0.97 -1.92 114.58 119.11 2a35 h GLU 103 Ca 0.33 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2a35 h GLU 103 Cb -0.05 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2a35 h GLU 103 CO -0.06 0.06 0.00 -1.33 -1.00 0.00 0.00 179.01 176.68 2a35 n MET 104 N -4.52 1.65 0.00 2.33 2.81 -0.65 -4.90 117.12 113.84 2a35 n MET 104 Ca -0.02 -0.97 0.00 0.00 -1.81 0.00 0.00 57.70 54.90 2a35 n MET 104 Cb 0.09 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 2a35 n MET 104 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2a35 n GLY 105 N 1.10 0.92 3.76 3.03 0.00 -0.72 -1.46 105.19 111.82 2a35 n GLY 105 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2a35 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a35 s ALA 106 N -2.00 2.92 -0.08 4.61 0.00 -0.56 -4.59 121.76 122.07 2a35 s ALA 106 Ca 0.00 1.12 0.07 0.00 0.00 0.00 0.00 51.96 53.15 2a35 s ALA 106 Cb 0.00 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 2a35 s ALA 106 CO 0.00 -0.97 0.18 0.54 0.00 0.00 0.00 175.76 175.51 2a35 n ARG 107 N -0.68 1.23 -3.73 0.00 1.74 0.17 -4.65 116.66 110.74 2a35 n ARG 107 Ca 0.08 -0.05 -0.17 0.00 -0.77 0.00 0.00 57.85 56.95 2a35 n ARG 107 Cb 0.46 -1.09 -0.17 0.00 -1.02 0.00 0.00 32.46 30.65 2a35 n ARG 107 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2a35 s HIS 108 N -2.29 0.03 -0.12 -1.55 2.46 -1.09 -1.59 115.29 111.14 2a35 s HIS 108 Ca -0.01 0.19 0.02 0.00 0.47 0.00 0.00 55.06 55.73 2a35 s HIS 108 Cb 0.05 -0.32 -0.00 0.00 -0.13 0.00 0.00 32.58 32.17 2a35 s HIS 108 CO 0.29 -0.13 -0.19 -0.47 -2.47 0.00 0.00 174.74 171.77 2a35 s TYR 109 N 1.47 2.69 -0.18 3.88 5.04 -0.86 -1.10 117.35 128.28 2a35 s TYR 109 Ca -0.04 -0.93 -0.01 0.00 -2.44 0.00 0.00 57.07 53.65 2a35 s TYR 109 Cb -0.13 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 40.40 2a35 s TYR 109 CO -0.03 -0.37 -0.13 -0.51 -1.34 0.00 0.00 175.55 173.16 2a35 s LEU 110 N 0.45 2.49 -0.05 6.97 1.02 0.21 -0.86 118.68 128.91 2a35 s LEU 110 Ca -0.13 -0.51 0.05 0.00 0.02 0.00 0.00 54.13 53.56 2a35 s LEU 110 Cb -0.17 -1.59 -0.00 0.00 0.02 0.00 0.00 46.19 44.45 2a35 s LEU 110 CO 0.06 0.02 -0.19 -0.69 0.02 0.00 0.00 176.35 175.57 2a35 s VAL 111 N 1.19 1.59 -0.46 -1.59 1.01 -0.24 -0.86 120.40 121.04 2a35 s VAL 111 Ca 0.02 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 60.93 2a35 s VAL 111 Cb -0.14 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.90 2a35 s VAL 111 CO -0.06 0.45 0.96 -0.69 0.00 0.00 0.00 175.10 175.77 2a35 s VAL 112 N 0.02 4.43 0.00 2.92 1.01 -0.48 -0.89 120.40 127.41 2a35 s VAL 112 Ca -0.05 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2a35 s VAL 112 Cb -0.12 -4.46 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2a35 s VAL 112 CO 0.03 -0.85 0.00 -0.24 0.00 0.00 0.00 175.10 174.04 2a35 n SER 113 N 7.26 0.00 -3.58 3.32 2.88 0.95 -4.80 113.62 119.65 2a35 n SER 113 Ca 0.07 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.44 2a35 n SER 113 Cb 0.49 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.88 2a35 n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a35 s ALA 114 N -2.80 -1.55 0.16 -1.46 0.00 -1.25 -4.32 121.76 110.54 2a35 s ALA 114 Ca 0.00 1.13 -0.34 0.00 0.00 0.00 0.00 51.96 52.75 2a35 s ALA 114 Cb 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 23.12 22.94 2a35 s ALA 114 CO 0.00 -0.34 1.32 -0.11 0.00 0.00 0.00 175.76 176.63 2a35 n LEU 115 N 1.07 2.12 0.00 0.00 0.00 -0.24 -2.04 117.00 117.91 2a35 n LEU 115 Ca -0.19 1.13 0.00 0.00 0.00 0.00 0.00 56.01 56.94 2a35 n LEU 115 Cb 0.57 -1.28 0.00 0.00 0.00 0.00 0.00 43.42 42.70 2a35 n LEU 115 CO 0.23 -0.92 0.00 0.61 0.00 0.00 0.00 177.39 177.31 2a35 n GLY 116 N 2.37 0.79 3.67 -3.96 0.00 -1.26 -4.89 105.19 101.92 2a35 n GLY 116 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 2a35 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a35 n ALA 117 N 0.12 1.36 -3.24 4.61 0.00 -0.87 -4.81 120.51 117.69 2a35 n ALA 117 Ca 0.00 0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.91 2a35 n ALA 117 Cb 0.00 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.10 2a35 n ALA 117 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2a35 s ASP 118 N 0.68 -0.80 0.49 0.00 -1.08 -0.42 -4.69 116.67 110.86 2a35 s ASP 118 Ca 0.74 0.66 0.33 0.00 -0.52 0.00 0.00 52.55 53.76 2a35 s ASP 118 Cb -0.66 1.73 1.73 0.00 -1.46 0.00 0.00 42.92 44.27 2a35 s ASP 118 CO 0.42 -0.15 2.01 0.00 0.52 0.00 0.00 175.17 177.98 2a35 h ALA 119 N 7.88 1.00 -0.68 3.66 0.00 -1.75 -1.25 119.26 128.12 2a35 h ALA 119 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2a35 h ALA 119 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2a35 h ALA 119 CO 0.06 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.94 2a35 n LYS 120 N -2.71 2.67 -2.53 0.00 5.02 -1.26 -4.84 118.16 114.51 2a35 n LYS 120 Ca -0.02 -2.58 -0.35 0.00 -2.02 0.00 0.00 58.31 53.34 2a35 n LYS 120 Cb 0.10 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 2a35 n LYS 120 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2a35 s SER 121 N -1.09 6.52 0.38 4.39 0.15 -0.48 -4.96 113.70 118.62 2a35 s SER 121 Ca 0.47 2.00 0.24 0.00 0.70 0.00 0.00 55.95 59.36 2a35 s SER 121 Cb 0.25 -2.57 0.50 0.00 -1.71 0.00 0.00 66.02 62.48 2a35 s SER 121 CO 0.33 -0.66 1.66 0.28 1.20 0.00 0.00 173.24 176.06 2a35 h SER 122 N 2.01 0.00 -3.21 5.45 0.02 -1.94 -3.41 113.55 112.48 2a35 h SER 122 Ca -0.49 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.89 2a35 h SER 122 Cb 1.22 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.70 2a35 h SER 122 CO 0.61 0.00 0.89 -0.63 -1.14 0.00 0.00 176.83 176.55 2a35 s ILE 123 N -3.19 4.39 0.19 3.27 1.01 -1.26 -4.93 121.20 120.68 2a35 s ILE 123 Ca 0.08 1.60 -0.13 0.00 0.00 0.00 0.00 60.65 62.20 2a35 s ILE 123 Cb 0.07 -4.29 0.14 0.00 0.01 0.00 0.00 42.46 38.39 2a35 s ILE 123 CO 0.64 -0.43 1.68 0.15 0.00 0.00 0.00 174.94 176.99 2a35 h PHE 124 N 8.41 -0.04 -0.15 3.97 3.57 -1.99 0.68 116.94 131.38 2a35 h PHE 124 Ca -0.23 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.35 2a35 h PHE 124 Cb 1.08 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 2a35 h PHE 124 CO 0.84 -0.12 -0.10 -0.92 -2.23 0.00 0.00 178.31 175.77 2a35 h TYR 125 N 0.11 -0.25 -0.65 0.41 3.20 -1.97 -0.99 116.97 116.83 2a35 h TYR 125 Ca 0.26 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 2a35 h TYR 125 Cb 0.40 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2a35 h TYR 125 CO -0.33 -0.16 0.25 -0.91 -1.64 0.00 0.00 178.16 175.37 2a35 h ASN 126 N -0.11 0.89 0.05 -2.11 4.21 -1.57 -2.22 115.58 114.72 2a35 h ASN 126 Ca 0.09 -0.13 -0.00 0.00 1.21 0.00 0.00 56.30 57.47 2a35 h ASN 126 Cb 0.24 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2a35 h ASN 126 CO -0.22 0.80 -0.03 -0.09 -1.29 0.00 0.00 177.43 176.61 2a35 h ARG 127 N 0.94 -0.07 -0.50 0.81 2.43 -0.33 -0.74 114.38 116.93 2a35 h ARG 127 Ca 0.22 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2a35 h ARG 127 Cb 0.20 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2a35 h ARG 127 CO -0.02 0.10 0.29 0.28 -1.51 0.00 0.00 179.97 179.11 2a35 h VAL 128 N -0.22 1.03 -0.76 0.20 2.07 -1.08 0.14 116.25 117.63 2a35 h VAL 128 Ca -0.01 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2a35 h VAL 128 Cb 0.20 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2a35 h VAL 128 CO 0.01 0.10 0.40 0.11 0.02 0.00 0.00 177.57 178.21 2a35 h LYS 129 N 0.57 1.08 -0.44 1.57 1.79 -1.32 -0.78 116.57 119.04 2a35 h LYS 129 Ca 0.20 -0.14 -0.13 0.00 -2.18 0.00 0.00 60.65 58.40 2a35 h LYS 129 Cb 0.04 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 2a35 h LYS 129 CO -0.10 0.82 -0.23 0.78 -1.08 0.00 0.00 179.45 179.64 2a35 h GLY 130 N 1.07 0.99 0.97 3.86 0.00 -0.79 -1.74 103.07 107.43 2a35 h GLY 130 Ca 0.27 -0.88 0.02 0.00 0.00 0.00 0.00 47.33 46.74 2a35 h GLY 130 CO -0.04 0.80 0.64 0.83 0.00 0.00 0.00 176.54 178.77 2a35 h GLU 131 N 0.79 1.25 -0.03 4.80 5.08 -0.36 -0.55 114.58 125.55 2a35 h GLU 131 Ca 0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2a35 h GLU 131 Cb 0.79 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2a35 h GLU 131 CO 0.07 0.82 0.01 1.25 -1.00 0.00 0.00 179.01 180.16 2a35 h LEU 132 N 1.28 0.01 -0.83 1.33 5.85 -0.88 -0.83 115.31 121.24 2a35 h LEU 132 Ca 0.37 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.15 2a35 h LEU 132 Cb -0.10 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 2a35 h LEU 132 CO -0.09 0.01 0.51 -0.33 -0.34 0.00 0.00 178.44 178.20 2a35 h GLU 133 N 0.03 0.91 -0.35 1.25 5.08 -0.78 0.27 114.58 120.98 2a35 h GLU 133 Ca 0.01 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2a35 h GLU 133 Cb 0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2a35 h GLU 133 CO -0.02 0.60 -0.23 1.96 -1.00 0.00 0.00 179.01 180.33 2a35 h GLN 134 N 0.93 0.78 -0.62 2.33 1.08 -0.91 -2.73 115.11 115.97 2a35 h GLN 134 Ca 0.37 -0.36 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2a35 h GLN 134 Cb 0.18 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 2a35 h GLN 134 CO -0.18 0.99 0.19 0.00 -0.95 0.00 0.00 178.83 178.88 2a35 h ALA 135 N 0.77 1.15 -0.53 3.87 0.00 -0.65 -2.19 119.26 121.69 2a35 h ALA 135 Ca 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2a35 h ALA 135 Cb 0.79 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2a35 h ALA 135 CO 0.06 0.58 0.27 -0.07 0.00 0.00 0.00 179.25 180.10 2a35 h LEU 136 N 0.92 0.65 0.00 0.00 3.38 -0.82 -1.41 115.31 118.03 2a35 h LEU 136 Ca 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2a35 h LEU 136 Cb 0.27 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2a35 h LEU 136 CO -0.01 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.07 2a35 n GLN 137 N -4.39 0.14 0.00 1.13 6.02 -0.83 -2.34 117.38 117.10 2a35 n GLN 137 Ca 0.05 0.18 0.11 0.00 -0.01 0.00 0.00 57.00 57.33 2a35 n GLN 137 Cb 0.11 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.90 2a35 n GLN 137 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2a35 n GLU 138 N -1.36 1.25 0.20 -1.09 -0.58 -0.53 -4.52 120.64 114.01 2a35 n GLU 138 Ca 0.06 -1.02 0.09 0.00 -0.42 0.00 0.00 57.16 55.87 2a35 n GLU 138 Cb 0.14 -1.48 0.18 0.00 -0.57 0.00 0.00 31.44 29.71 2a35 n GLU 138 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2a35 h GLN 139 N 2.49 0.00 0.00 3.49 4.20 -1.48 -3.48 115.11 120.33 2a35 h GLN 139 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2a35 h GLN 139 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2a35 h GLN 139 CO 0.00 0.17 0.00 0.41 -0.67 0.00 0.00 178.83 178.74 2a35 n GLY 140 N 1.00 1.84 3.68 3.46 0.00 -1.26 -5.07 105.19 108.83 2a35 n GLY 140 Ca 0.03 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2a35 n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2a35 s TRP 141 N -2.00 2.25 0.32 1.61 0.52 -1.26 -4.90 118.94 115.48 2a35 s TRP 141 Ca 0.00 0.23 0.00 0.00 0.02 0.00 0.00 56.10 56.35 2a35 s TRP 141 Cb 0.00 -3.98 0.54 0.00 -1.15 0.00 0.00 33.47 28.87 2a35 s TRP 141 CO 0.00 -4.03 1.98 -1.35 0.02 0.00 0.00 176.95 173.57 2a35 h PRO 142 N 8.71 0.97 -3.47 4.98 0.11 -1.90 -3.43 132.00 137.97 2a35 h PRO 142 Ca -0.43 -0.06 -0.26 0.00 0.11 0.00 0.00 66.00 65.37 2a35 h PRO 142 Cb 1.20 -0.22 -0.31 0.00 0.11 0.00 0.00 31.00 31.78 2a35 h PRO 142 CO 0.93 0.64 -0.67 -1.14 -0.21 0.00 0.00 178.00 177.56 2a35 s GLN 143 N -5.84 0.03 -0.05 1.05 0.74 -0.62 -0.37 119.66 114.59 2a35 s GLN 143 Ca -0.11 0.20 -0.02 0.00 0.05 0.00 0.00 55.36 55.49 2a35 s GLN 143 Cb 0.18 -0.14 0.03 0.00 1.10 0.00 0.00 33.01 34.18 2a35 s GLN 143 CO 0.78 -0.12 0.03 -1.17 -0.55 0.00 0.00 175.29 174.27 2a35 s LEU 144 N 0.76 0.37 -0.15 3.68 2.96 -0.01 -2.02 118.68 124.26 2a35 s LEU 144 Ca -0.06 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2a35 s LEU 144 Cb -0.08 -0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.34 2a35 s LEU 144 CO -0.03 -0.22 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.72 2a35 s THR 145 N 2.04 2.51 -0.26 3.68 2.01 -0.04 -0.93 115.64 124.66 2a35 s THR 145 Ca 0.04 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.24 2a35 s THR 145 Cb -0.12 -2.05 0.05 0.00 0.01 0.00 0.00 72.50 70.39 2a35 s THR 145 CO -0.04 0.52 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.69 2a35 s ILE 146 N 0.83 2.36 0.03 1.82 1.01 0.45 -1.07 121.20 126.63 2a35 s ILE 146 Ca -0.05 -1.45 -0.23 0.00 0.00 0.00 0.00 60.65 58.91 2a35 s ILE 146 Cb -0.15 -2.32 -0.06 0.00 0.01 0.00 0.00 42.46 39.94 2a35 s ILE 146 CO -0.01 0.05 0.69 0.00 0.00 0.00 0.00 174.94 175.67 2a35 s ALA 147 N 1.17 3.43 -0.64 9.38 0.00 -0.07 -0.64 121.76 134.38 2a35 s ALA 147 Ca -0.06 0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.14 2a35 s ALA 147 Cb -0.19 -2.88 0.21 0.00 0.00 0.00 0.00 23.12 20.26 2a35 s ALA 147 CO -0.05 0.13 0.60 0.54 0.00 0.00 0.00 175.76 176.97 2a35 n ARG 148 N 2.66 1.95 -1.37 0.00 1.74 0.69 -0.04 116.66 122.30 2a35 n ARG 148 Ca -0.05 -4.40 -0.32 0.00 -0.77 0.00 0.00 57.85 52.31 2a35 n ARG 148 Cb 0.50 -2.16 0.09 0.00 -1.02 0.00 0.00 32.46 29.87 2a35 n ARG 148 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2a35 s PRO 149 N -1.78 2.27 0.67 5.56 0.02 -1.26 -2.89 135.00 137.59 2a35 s PRO 149 Ca 0.32 1.34 -0.17 0.00 0.02 0.00 0.00 61.00 62.51 2a35 s PRO 149 Cb 0.06 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.68 2a35 s PRO 149 CO -0.10 -1.65 1.06 0.43 -0.33 0.00 0.00 177.00 176.41 2a35 n SER 150 N -3.18 1.02 0.15 2.53 7.64 -1.26 -1.08 113.62 119.44 2a35 n SER 150 Ca 0.10 0.75 0.03 0.00 1.01 0.00 0.00 58.87 60.76 2a35 n SER 150 Cb 0.52 -1.45 0.13 0.00 -1.01 0.00 0.00 64.21 62.41 2a35 n SER 150 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2a35 h LEU 151 N 0.17 0.00 -8.56 -3.43 3.38 -1.93 -3.41 115.31 101.53 2a35 h LEU 151 Ca -0.49 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 56.98 2a35 h LEU 151 Cb 1.35 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.88 2a35 h LEU 151 CO 0.50 0.50 -0.81 -0.76 0.09 0.00 0.00 178.44 177.95 2a35 s LEU 152 N -6.71 2.28 0.24 1.67 1.43 -1.26 -0.66 118.68 115.68 2a35 s LEU 152 Ca 0.02 -0.64 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 2a35 s LEU 152 Cb 0.09 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.55 2a35 s LEU 152 CO 0.73 0.01 0.34 0.72 0.23 0.00 0.00 176.35 178.38 2a35 s PHE 153 N -1.17 0.79 0.00 0.29 -0.12 -0.30 -4.92 117.98 112.54 2a35 s PHE 153 Ca 0.03 -1.07 0.00 0.00 -0.05 0.00 0.00 56.93 55.85 2a35 s PHE 153 Cb -0.10 -0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.14 2a35 s PHE 153 CO 0.03 -0.87 0.00 0.41 -0.05 0.00 0.00 175.22 174.74 2a35 n GLY 154 N -0.37 0.96 0.25 1.99 0.00 -1.26 -1.89 105.19 104.88 2a35 n GLY 154 Ca 0.00 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.82 2a35 n GLY 154 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2a35 h PRO 155 N 0.00 0.28 -0.20 1.61 0.13 -2.01 -2.83 132.00 128.98 2a35 h PRO 155 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2a35 h PRO 155 Cb 0.00 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.09 2a35 h PRO 155 CO 0.00 0.39 0.00 0.54 -0.23 0.00 0.00 178.00 178.70 2a35 n ARG 156 N -4.30 2.63 -3.72 0.86 1.74 -1.26 -4.97 116.66 107.64 2a35 n ARG 156 Ca -0.00 -2.38 -0.25 0.00 -0.77 0.00 0.00 57.85 54.45 2a35 n ARG 156 Cb 0.25 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.24 2a35 n ARG 156 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2a35 n GLU 157 N -0.38 -6.21 0.00 5.56 -0.58 -1.07 -4.93 120.64 113.03 2a35 n GLU 157 Ca 0.15 0.70 0.11 0.00 -0.42 0.00 0.00 57.16 57.69 2a35 n GLU 157 Cb 0.62 -5.58 0.06 0.00 -0.57 0.00 0.00 31.44 25.97 2a35 n GLU 157 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2a35 n GLU 158 N -4.62 0.57 -4.66 3.49 0.00 -0.99 -4.54 120.64 109.89 2a35 n GLU 158 Ca -0.08 -0.44 -0.33 0.00 0.00 0.00 0.00 57.16 56.31 2a35 n GLU 158 Cb 0.59 -1.49 -0.12 0.00 0.00 0.00 0.00 31.44 30.42 2a35 n GLU 158 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2a35 s PHE 159 N -2.73 2.87 0.17 -1.84 0.08 -0.79 -4.96 117.98 110.77 2a35 s PHE 159 Ca 0.15 -0.03 -0.24 0.00 0.12 0.00 0.00 56.93 56.93 2a35 s PHE 159 Cb 0.17 -1.67 -0.08 0.00 -0.57 0.00 0.00 43.02 40.87 2a35 s PHE 159 CO 0.68 0.31 0.74 1.03 -0.10 0.00 0.00 175.22 177.88 2a35 s ARG 160 N -0.90 4.47 0.28 0.44 0.52 -1.26 -1.16 118.95 121.35 2a35 s ARG 160 Ca 0.13 1.06 0.01 0.00 -0.52 0.00 0.00 55.73 56.41 2a35 s ARG 160 Cb -0.11 -3.19 0.67 0.00 0.52 0.00 0.00 34.95 32.85 2a35 s ARG 160 CO 0.02 0.55 1.67 1.25 0.02 0.00 0.00 175.30 178.81 2a35 h LEU 161 N 4.18 0.13 -2.02 2.53 5.85 -1.12 -1.62 115.31 123.25 2a35 h LEU 161 Ca -0.48 0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.55 2a35 h LEU 161 Cb 1.20 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 2a35 h LEU 161 CO 0.65 -0.07 0.42 0.00 -0.34 0.00 0.00 178.44 179.10 2a35 h ALA 162 N 1.72 2.29 0.00 1.25 0.00 -1.88 -1.53 119.26 121.11 2a35 h ALA 162 Ca 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2a35 h ALA 162 Cb 1.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2a35 h ALA 162 CO -0.58 -0.66 0.00 0.39 0.00 0.00 0.00 179.25 178.40 2a35 n GLU 163 N -4.01 0.16 -0.26 0.00 1.02 -0.61 -1.27 120.64 115.67 2a35 n GLU 163 Ca 0.09 0.51 0.07 0.00 -0.02 0.00 0.00 57.16 57.81 2a35 n GLU 163 Cb 0.62 -1.88 0.20 0.00 -0.02 0.00 0.00 31.44 30.35 2a35 n GLU 163 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2a35 n ILE 164 N -2.20 1.24 -4.15 -3.67 -5.35 -0.58 -4.71 119.36 99.94 2a35 n ILE 164 Ca 0.01 -1.14 -0.27 0.00 -0.27 0.00 0.00 62.75 61.08 2a35 n ILE 164 Cb 0.13 0.37 -0.05 0.00 -1.74 0.00 0.00 39.64 38.35 2a35 n ILE 164 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2a35 s LEU 165 N -1.32 2.80 -0.13 7.28 1.43 -0.40 -0.98 118.68 127.36 2a35 s LEU 165 Ca 0.30 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 2a35 s LEU 165 Cb 0.18 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 45.13 2a35 s LEU 165 CO 0.17 -0.82 0.25 0.00 0.23 0.00 0.00 176.35 176.18 2a35 s ALA 166 N -2.72 3.69 0.07 4.21 0.00 -0.57 -4.39 121.76 122.05 2a35 s ALA 166 Ca 0.31 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.69 2a35 s ALA 166 Cb 0.01 -2.26 -0.00 0.00 0.00 0.00 0.00 23.12 20.87 2a35 s ALA 166 CO 0.18 0.28 0.18 0.00 0.00 0.00 0.00 175.76 176.41 2a35 s ALA 167 N -0.13 -0.24 -0.14 0.00 0.00 -1.26 -0.98 121.76 119.01 2a35 s ALA 167 Ca 0.16 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.55 2a35 s ALA 167 Cb -0.13 0.42 -0.06 0.00 0.00 0.00 0.00 23.12 23.35 2a35 s ALA 167 CO 0.04 -0.46 2.80 -0.35 0.00 0.00 0.00 175.76 177.80 2a35 n PRO 168 N 0.17 1.80 0.00 0.00 -0.04 -1.26 -5.00 135.00 130.68 2a35 n PRO 168 Ca -0.16 -1.11 0.00 0.00 -0.04 0.00 0.00 63.50 62.19 2a35 n PRO 168 Cb 0.61 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2a35 n PRO 168 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2a35 n ILE 169 N 1.59 0.00 -3.64 0.52 -5.35 -1.26 -5.19 119.36 106.04 2a35 n ILE 169 Ca 0.31 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.77 2a35 n ILE 169 Cb 0.69 -0.31 -0.02 0.00 -1.74 0.00 0.00 39.64 38.25 2a35 n ILE 169 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2a35 s PRO 174 N 0.00 0.08 0.00 6.28 0.04 -1.26 -5.25 135.00 134.88 2a35 s PRO 174 Ca 0.00 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.02 2a35 s PRO 174 Cb 0.00 0.04 0.00 0.00 0.04 0.00 0.00 34.50 34.58 2a35 s PRO 174 CO 0.00 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.42 2a35 n GLY 175 N 0.06 4.74 0.30 0.56 0.00 -1.26 -5.00 105.19 104.59 2a35 n GLY 175 Ca 0.04 -2.14 -0.01 0.00 0.00 0.00 0.00 46.02 43.91 2a35 n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a35 h LYS 176 N 0.00 0.72 -0.04 1.61 1.57 -2.06 -2.32 116.57 116.05 2a35 h LYS 176 Ca 0.00 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 2a35 h LYS 176 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2a35 h LYS 176 CO 0.00 0.62 -0.70 1.88 -0.57 0.00 0.00 179.45 180.68 2a35 h TYR 177 N 0.71 0.29 -0.59 -1.35 0.05 -2.00 -2.44 116.97 111.64 2a35 h TYR 177 Ca 0.17 -0.13 0.05 0.00 0.05 0.00 0.00 58.73 58.87 2a35 h TYR 177 Cb 0.20 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 37.84 2a35 h TYR 177 CO 0.01 0.84 0.33 0.45 -1.05 0.00 0.00 178.16 178.74 2a35 h HIS 178 N 0.15 0.60 -0.83 4.88 3.86 -1.83 -1.77 115.15 120.21 2a35 h HIS 178 Ca -0.02 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2a35 h HIS 178 Cb 1.25 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 2a35 h HIS 178 CO 0.02 0.30 0.45 0.78 0.86 0.00 0.00 177.93 180.34 2a35 h GLY 179 N 0.62 1.25 0.96 2.45 0.00 -1.11 0.74 103.07 107.97 2a35 h GLY 179 Ca 0.26 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2a35 h GLY 179 CO -0.16 0.55 -0.04 -2.22 0.00 0.00 0.00 176.54 174.67 2a35 h ILE 180 N 1.16 0.94 -0.51 2.60 2.04 -1.17 -0.74 117.51 121.83 2a35 h ILE 180 Ca 0.29 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 2a35 h ILE 180 Cb 0.05 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2a35 h ILE 180 CO -0.05 0.03 0.19 -0.08 0.00 0.00 0.00 178.15 178.24 2a35 h GLU 181 N -0.16 0.77 -0.64 2.37 4.57 -1.12 -1.53 114.58 118.84 2a35 h GLU 181 Ca -0.01 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 57.96 2a35 h GLU 181 Cb 0.13 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2a35 h GLU 181 CO 0.02 0.69 0.16 0.00 -1.18 0.00 0.00 179.01 178.71 2a35 h ALA 182 N 1.04 0.85 -0.35 2.92 0.00 -0.83 -0.22 119.26 122.66 2a35 h ALA 182 Ca 0.17 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2a35 h ALA 182 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2a35 h ALA 182 CO -0.01 0.55 0.20 0.00 0.00 0.00 0.00 179.25 179.99 2a35 h ASP 184 N 0.41 0.61 -0.76 0.00 3.32 -0.99 -1.28 116.42 117.73 2a35 h ASP 184 Ca 0.14 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.81 2a35 h ASP 184 Cb 0.01 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2a35 h ASP 184 CO -0.07 0.81 0.31 0.25 -1.72 0.00 0.00 179.24 178.82 2a35 h LEU 185 N 0.40 1.05 -0.65 1.55 5.85 -0.93 -0.80 115.31 121.78 2a35 h LEU 185 Ca 0.09 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2a35 h LEU 185 Cb 0.52 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2a35 h LEU 185 CO 0.03 0.92 0.17 0.00 -0.34 0.00 0.00 178.44 179.22 2a35 h ALA 186 N 1.22 0.85 -0.70 1.25 0.00 -0.95 0.01 119.26 120.95 2a35 h ALA 186 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2a35 h ALA 186 Cb 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2a35 h ALA 186 CO -0.02 0.56 0.40 0.00 0.00 0.00 0.00 179.25 180.18 2a35 h ARG 187 N 0.95 0.96 -0.58 0.00 2.47 -0.79 -1.69 114.38 115.70 2a35 h ARG 187 Ca 0.20 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.78 2a35 h ARG 187 Cb 0.35 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 2a35 h ARG 187 CO 0.00 0.70 0.20 0.00 0.56 0.00 0.00 179.97 181.43 2a35 h ALA 188 N 1.20 0.76 -0.46 0.04 0.00 -0.69 -1.37 119.26 118.74 2a35 h ALA 188 Ca 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2a35 h ALA 188 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2a35 h ALA 188 CO -0.04 0.41 0.20 -0.07 0.00 0.00 0.00 179.25 179.75 2a35 h LEU 189 N 0.81 0.62 -0.43 0.00 3.38 -0.78 -0.44 115.31 118.48 2a35 h LEU 189 Ca 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2a35 h LEU 189 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2a35 h LEU 189 CO -0.01 0.60 0.17 -0.25 0.09 0.00 0.00 178.44 179.04 2a35 h TRP 190 N 0.60 0.65 -0.80 1.13 2.91 -1.18 -1.79 115.95 117.48 2a35 h TRP 190 Ca 0.15 -0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.16 2a35 h TRP 190 Cb 0.16 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 28.56 2a35 h TRP 190 CO -0.00 0.57 0.51 -0.09 -1.03 0.00 0.00 178.44 178.39 2a35 h ARG 191 N 0.55 0.95 -0.18 2.65 9.65 -1.02 -1.43 114.38 125.54 2a35 h ARG 191 Ca 0.14 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.93 2a35 h ARG 191 Cb 0.19 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2a35 h ARG 191 CO -0.01 0.63 -0.07 -0.07 2.80 0.00 0.00 179.97 183.24 2a35 h LEU 192 N 0.98 0.25 -1.06 3.80 3.38 -0.83 -1.97 115.31 119.86 2a35 h LEU 192 Ca 0.33 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2a35 h LEU 192 Cb 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2a35 h LEU 192 CO -0.12 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.77 2a35 h ALA 193 N 1.67 1.00 0.00 1.53 0.00 -0.37 -2.62 119.26 120.47 2a35 h ALA 193 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2a35 h ALA 193 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2a35 h ALA 193 CO 0.01 0.00 -0.26 1.28 0.00 0.00 0.00 179.25 180.28 2a35 n LEU 194 N -2.54 0.51 -4.69 0.00 4.77 -0.74 -4.47 117.00 109.84 2a35 n LEU 194 Ca 0.01 0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.92 2a35 n LEU 194 Cb 0.24 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2a35 n LEU 194 CO 0.22 -0.04 1.00 -1.61 -1.33 0.00 0.00 177.39 175.63 2a35 s GLU 195 N -3.07 4.33 0.41 3.23 0.41 -0.99 -4.83 118.70 118.19 2a35 s GLU 195 Ca 0.10 1.75 -0.22 0.00 -0.41 0.00 0.00 54.97 56.19 2a35 s GLU 195 Cb 0.15 -3.56 -0.10 0.00 -1.78 0.00 0.00 34.13 28.84 2a35 s GLU 195 CO 0.63 -0.49 0.97 -1.83 -0.49 0.00 0.00 175.26 174.06 2a35 s GLU 196 N 2.28 4.22 0.00 1.61 -1.05 -1.26 -5.02 118.70 119.48 2a35 s GLU 196 Ca 0.58 1.25 0.00 0.00 -0.15 0.00 0.00 54.97 56.65 2a35 s GLU 196 Cb -0.26 -2.33 0.00 0.00 -0.44 0.00 0.00 34.13 31.09 2a35 s GLU 196 CO 0.23 -0.05 0.00 0.41 0.95 0.00 0.00 175.26 176.80 2a35 n GLY 197 N -0.22 2.29 3.29 -3.83 0.00 -1.26 -5.14 105.19 100.31 2a35 n GLY 197 Ca 0.06 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 2a35 n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a35 s LYS 198 N -2.00 1.12 0.00 1.61 1.02 -1.26 -4.68 119.74 115.56 2a35 s LYS 198 Ca 0.00 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 54.83 2a35 s LYS 198 Cb 0.00 -1.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.92 2a35 s LYS 198 CO 0.00 0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 2a35 n GLY 199 N 1.08 -1.57 3.38 -3.33 0.00 0.50 -4.96 105.19 100.29 2a35 n GLY 199 Ca -0.19 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.52 2a35 n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a35 s VAL 200 N 0.00 2.97 -0.07 1.61 1.01 -1.26 -0.83 120.40 123.83 2a35 s VAL 200 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2a35 s VAL 200 Cb 0.00 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.18 2a35 s VAL 200 CO 0.00 0.54 -0.11 -0.60 0.00 0.00 0.00 175.10 174.93 2a35 s ARG 201 N 0.08 1.65 -0.20 2.72 3.52 -0.11 -4.99 118.95 121.63 2a35 s ARG 201 Ca -0.06 -0.38 -0.10 0.00 -0.13 0.00 0.00 55.73 55.07 2a35 s ARG 201 Cb -0.15 -1.43 -0.05 0.00 -1.56 0.00 0.00 34.95 31.76 2a35 s ARG 201 CO 0.05 -0.03 0.12 -0.06 -0.81 0.00 0.00 175.30 174.56 2a35 s PHE 202 N 0.87 3.37 -0.28 5.12 0.40 -1.26 -0.41 117.98 125.79 2a35 s PHE 202 Ca -0.11 0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2a35 s PHE 202 Cb -0.15 -2.15 0.04 0.00 0.51 0.00 0.00 43.02 41.27 2a35 s PHE 202 CO 0.01 0.25 -0.04 0.08 0.70 0.00 0.00 175.22 176.22 2a35 s VAL 203 N 0.42 2.82 0.72 -0.44 1.01 0.18 -4.96 120.40 120.15 2a35 s VAL 203 Ca 0.07 -1.31 -0.07 0.00 0.00 0.00 0.00 61.98 60.67 2a35 s VAL 203 Cb -0.11 -2.56 0.07 0.00 0.00 0.00 0.00 36.38 33.77 2a35 s VAL 203 CO -0.01 0.01 1.04 -1.61 0.00 0.00 0.00 175.10 174.53 2a35 s GLU 204 N 1.25 2.10 0.20 2.72 0.41 -1.26 -0.22 118.70 123.90 2a35 s GLU 204 Ca -0.04 -0.25 -0.11 0.00 -0.41 0.00 0.00 54.97 54.16 2a35 s GLU 204 Cb -0.19 -2.14 0.25 0.00 -1.78 0.00 0.00 34.13 30.28 2a35 s GLU 204 CO -0.03 -1.32 1.69 1.03 -0.49 0.00 0.00 175.26 176.14 2a35 h SER 205 N -0.68 -0.12 -0.94 -0.19 0.87 -1.88 -0.16 113.55 110.45 2a35 h SER 205 Ca -0.44 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2a35 h SER 205 Cb 1.31 0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 63.42 2a35 h SER 205 CO 0.60 -0.04 0.58 0.44 -0.53 0.00 0.00 176.83 177.87 2a35 h ASP 206 N 0.18 1.11 -0.36 6.23 3.32 -1.93 -0.27 116.42 124.69 2a35 h ASP 206 Ca 0.29 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.15 2a35 h ASP 206 Cb 0.44 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2a35 h ASP 206 CO -0.43 0.85 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.31 2a35 h GLU 207 N 1.28 0.84 -0.63 3.56 5.08 -1.64 -2.15 114.58 120.93 2a35 h GLU 207 Ca 0.34 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2a35 h GLU 207 Cb -0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2a35 h GLU 207 CO -0.07 1.06 0.21 -0.07 -1.00 0.00 0.00 179.01 179.15 2a35 h LEU 208 N 0.64 0.87 -0.16 1.33 3.38 -0.64 -0.50 115.31 120.23 2a35 h LEU 208 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2a35 h LEU 208 Cb 0.88 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2a35 h LEU 208 CO 0.08 0.81 0.08 -0.09 0.09 0.00 0.00 178.44 179.40 2a35 h ARG 209 N 0.92 0.23 -0.50 1.13 2.43 -0.92 0.20 114.38 117.86 2a35 h ARG 209 Ca 0.21 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2a35 h ARG 209 Cb 0.24 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2a35 h ARG 209 CO -0.01 0.26 0.30 -0.22 -1.51 0.00 0.00 179.97 178.79 2a35 h LYS 210 N 0.14 0.68 -0.24 0.20 3.11 -1.11 0.16 116.57 119.51 2a35 h LYS 210 Ca 0.06 -0.06 -0.16 0.00 -2.81 0.00 0.00 60.65 57.68 2a35 h LYS 210 Cb 0.11 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 2a35 h LYS 210 CO -0.01 0.49 -0.49 -0.07 -2.81 0.00 0.00 179.45 176.57 2a35 h LEU 211 N 0.67 0.71 -0.17 5.20 3.38 -0.97 -1.38 115.31 122.75 2a35 h LEU 211 Ca 0.18 -0.35 -0.22 0.00 0.09 0.00 0.00 57.88 57.58 2a35 h LEU 211 Cb -0.01 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.55 2a35 h LEU 211 CO -0.03 1.08 -0.74 1.23 0.09 0.00 0.00 178.44 180.07 2a35 h GLY 212 N 0.98 0.88 1.30 0.83 0.00 -0.42 -1.00 103.07 105.64 2a35 h GLY 212 Ca 0.03 -1.22 -0.28 0.00 0.00 0.00 0.00 47.33 45.86 2a35 h GLY 212 CO 0.10 1.09 -1.15 0.50 0.00 0.00 0.00 176.54 177.08 2a35 h LYS 213 N 0.55 0.59 -0.00 4.80 1.79 -1.01 -3.38 116.57 119.90 2a35 h LYS 213 Ca -0.04 -0.73 0.00 0.00 -2.18 0.00 0.00 60.65 57.69 2a35 h LYS 213 Cb 1.37 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 32.25 2a35 h LYS 213 CO 0.15 1.32 -0.76 0.41 -1.08 0.00 0.00 179.45 179.49 2a35 n GLY 214 N 1.24 -0.84 0.00 3.86 0.00 -0.52 -5.10 105.19 103.84 2a35 n GLY 214 Ca -0.12 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2a35 n GLY 214 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18