#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 1.45 -0.00 -2.82 -0.02 -1.26 -4.97 135.00 127.37 2a35 n PRO 5 Ca 0.00 0.53 -0.04 0.00 -2.02 0.00 0.00 63.50 61.97 2a35 n PRO 5 Cb 0.00 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.17 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 -0.51 0.14 -3.96 -0.52 4.76 -1.26 -4.55 118.16 112.26 2a35 n LYS 6 Ca 0.10 0.06 -0.34 0.00 -2.87 0.00 0.00 58.31 55.26 2a35 n LYS 6 Cb 0.43 -0.75 -0.14 0.00 -1.84 0.00 0.00 35.03 32.73 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 -2.20 3.11 -0.08 1.97 0.52 -1.26 0.03 118.95 121.04 2a35 s ARG 7 Ca -0.08 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 54.37 2a35 s ARG 7 Cb 0.02 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.55 2a35 s ARG 7 CO 0.12 -0.27 -0.16 0.08 0.02 0.00 0.00 175.30 175.09 2a35 s VAL 8 N 1.39 2.88 -0.19 3.52 1.01 0.08 -0.79 120.40 128.31 2a35 s VAL 8 Ca 0.04 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 2a35 s VAL 8 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2a35 s VAL 8 CO -0.06 0.57 0.09 -0.22 0.00 0.00 0.00 175.10 175.48 2a35 s LEU 9 N -0.29 3.95 -0.15 3.92 2.96 -0.31 -0.22 118.68 128.54 2a35 s LEU 9 Ca 0.02 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 2a35 s LEU 9 Cb -0.13 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.57 2a35 s LEU 9 CO 0.03 0.17 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.85 2a35 s LEU 10 N 0.43 1.77 -0.14 -0.68 2.96 -0.23 -0.39 118.68 122.41 2a35 s LEU 10 Ca 0.05 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 2a35 s LEU 10 Cb -0.12 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 2a35 s LEU 10 CO -0.00 -0.04 0.04 0.00 -1.32 0.00 0.00 176.35 175.03 2a35 s ALA 11 N 1.44 3.40 0.00 5.97 0.00 -0.18 -3.94 121.76 128.45 2a35 s ALA 11 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2a35 s ALA 11 Cb -0.13 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.25 2a35 s ALA 11 CO -0.11 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.45 2a35 n GLY 12 N 2.80 0.98 0.32 0.00 0.00 -1.26 -0.98 105.19 107.05 2a35 n GLY 12 Ca -0.18 -0.45 0.18 0.00 0.00 0.00 0.00 46.02 45.57 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 1.36 -0.01 4.61 0.00 -1.84 -2.08 119.26 121.31 2a35 h ALA 13 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2a35 h ALA 13 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2a35 h ALA 13 CO 0.00 -0.04 -0.33 0.25 0.00 0.00 0.00 179.25 179.13 2a35 n THR 14 N -3.54 0.00 -1.61 0.00 -2.24 -1.26 -2.10 114.28 103.53 2a35 n THR 14 Ca -0.03 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 2a35 n THR 14 Cb 0.11 0.37 0.08 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.64 1.63 0.11 3.38 0.00 -0.78 -4.82 107.32 104.20 2a35 s GLY 15 Ca 0.20 -0.19 -0.18 0.00 0.00 0.00 0.00 44.72 44.55 2a35 s GLY 15 CO 0.57 0.21 1.68 -2.00 0.00 0.00 0.00 173.10 173.56 2a35 h LEU 16 N -0.96 0.37 -0.53 0.66 5.85 -1.68 0.86 115.31 119.88 2a35 h LEU 16 Ca -0.46 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.14 2a35 h LEU 16 Cb 1.26 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2a35 h LEU 16 CO 0.60 0.40 0.32 0.74 -0.34 0.00 0.00 178.44 180.16 2a35 h THR 17 N 0.31 1.06 -0.95 1.05 2.02 -1.46 -2.10 112.91 112.84 2a35 h THR 17 Ca 0.09 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.12 2a35 h THR 17 Cb 0.14 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 66.85 2a35 h THR 17 CO -0.01 0.12 0.61 1.23 0.37 0.00 0.00 175.52 177.83 2a35 h GLY 18 N 0.63 1.44 0.82 2.16 0.00 -1.54 0.17 103.07 106.75 2a35 h GLY 18 Ca 0.21 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2a35 h GLY 18 CO -0.09 0.32 -0.02 0.83 0.00 0.00 0.00 176.54 177.58 2a35 h GLU 19 N 1.11 0.38 -0.60 4.80 4.39 -0.28 0.94 114.58 125.33 2a35 h GLU 19 Ca 0.41 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.99 2a35 h GLU 19 Cb 0.15 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2a35 h GLU 19 CO -0.17 0.60 0.39 0.45 -1.16 0.00 0.00 179.01 179.12 2a35 h HIS 20 N 0.12 0.75 -0.36 4.33 3.86 -1.17 -1.93 115.15 120.75 2a35 h HIS 20 Ca 0.06 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2a35 h HIS 20 Cb 0.44 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2a35 h HIS 20 CO 0.04 0.47 0.07 1.25 0.86 0.00 0.00 177.93 180.62 2a35 h LEU 21 N 0.80 0.57 -0.62 2.43 5.85 -0.78 -1.82 115.31 121.74 2a35 h LEU 21 Ca 0.22 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2a35 h LEU 21 Cb -0.09 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2a35 h LEU 21 CO -0.05 0.67 0.39 0.25 -0.34 0.00 0.00 178.44 179.36 2a35 h LEU 22 N 0.44 0.73 -0.99 2.25 5.85 -0.67 0.12 115.31 123.04 2a35 h LEU 22 Ca 0.11 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2a35 h LEU 22 Cb 0.33 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2a35 h LEU 22 CO 0.00 0.56 0.16 -0.78 -0.34 0.00 0.00 178.44 178.04 2a35 h ASP 23 N 0.84 0.83 0.12 1.25 3.58 -1.20 -0.89 116.42 120.95 2a35 h ASP 23 Ca 0.22 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2a35 h ASP 23 Cb -0.05 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.78 2a35 h ASP 23 CO -0.04 0.80 -0.06 -0.09 -2.88 0.00 0.00 179.24 176.97 2a35 h ARG 24 N 0.86 -0.15 -0.48 0.28 9.65 -0.83 -2.75 114.38 120.96 2a35 h ARG 24 Ca 0.19 0.01 0.10 0.00 -1.10 0.00 0.00 59.98 59.18 2a35 h ARG 24 Cb 0.28 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.81 2a35 h ARG 24 CO -0.00 0.07 -0.10 0.82 2.80 0.00 0.00 179.97 183.56 2a35 h ILE 25 N -0.36 0.54 0.00 1.20 2.04 -0.51 -1.22 117.51 119.20 2a35 h ILE 25 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2a35 h ILE 25 Cb 0.30 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2a35 h ILE 25 CO 0.03 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.11 2a35 h LEU 26 N 0.02 0.00 0.00 1.44 3.38 -1.14 -2.18 115.31 116.84 2a35 h LEU 26 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2a35 h LEU 26 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2a35 h LEU 26 CO -0.48 0.00 -0.36 -1.54 0.09 0.00 0.00 178.44 176.15 2a35 n SER 27 N -2.89 0.63 -4.66 -0.43 3.41 -0.47 -4.86 113.62 104.35 2a35 n SER 27 Ca -0.00 0.25 -0.43 0.00 -0.26 0.00 0.00 58.87 58.42 2a35 n SER 27 Cb 0.21 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 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 -3.11 4.22 0.58 4.33 0.41 -0.82 -4.92 118.70 119.40 2a35 s GLU 28 Ca 0.09 1.52 0.29 0.00 -0.41 0.00 0.00 54.97 56.46 2a35 s GLU 28 Cb 0.14 -3.73 1.78 0.00 -1.78 0.00 0.00 34.13 30.54 2a35 s GLU 28 CO 0.66 -0.71 2.24 -1.35 -0.49 0.00 0.00 175.26 175.61 2a35 h PRO 29 N 8.02 0.00 -0.00 0.39 0.11 -1.89 -2.16 132.00 136.47 2a35 h PRO 29 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2a35 h PRO 29 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2a35 h PRO 29 CO 0.98 0.01 -0.22 0.25 -0.21 0.00 0.00 178.00 178.80 2a35 n THR 30 N -3.86 0.00 -1.99 -1.15 -2.24 -1.26 -4.89 114.28 98.88 2a35 n THR 30 Ca -0.03 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2a35 n THR 30 Cb 0.09 0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.60 4.37 -0.16 3.22 2.96 -0.81 -4.74 118.68 120.91 2a35 s LEU 31 Ca 0.23 2.53 -0.08 0.00 -0.22 0.00 0.00 54.13 56.58 2a35 s LEU 31 Cb 0.19 -3.59 -0.23 0.00 0.50 0.00 0.00 46.19 43.06 2a35 s LEU 31 CO 0.53 -0.79 0.25 0.00 -1.32 0.00 0.00 176.35 175.02 2a35 n ALA 32 N 4.15 0.94 -3.60 5.97 0.00 0.10 -5.02 120.51 123.06 2a35 n ALA 32 Ca 0.13 -0.65 -0.13 0.00 0.00 0.00 0.00 53.44 52.80 2a35 n ALA 32 Cb 0.40 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 2a35 n ALA 32 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2a35 s LYS 33 N -2.52 0.73 -0.06 0.00 2.20 -0.82 -4.87 119.74 114.40 2a35 s LYS 33 Ca -0.26 0.55 0.03 0.00 -0.36 0.00 0.00 55.97 55.93 2a35 s LYS 33 Cb 0.07 0.35 0.01 0.00 -1.51 0.00 0.00 37.83 36.75 2a35 s LYS 33 CO 0.71 -0.15 -0.14 0.54 -0.36 0.00 0.00 175.35 175.95 2a35 s VAL 34 N -0.28 1.25 -0.23 4.02 0.11 -0.09 -0.74 120.40 124.45 2a35 s VAL 34 Ca -0.02 -0.56 -0.07 0.00 -2.93 0.00 0.00 61.98 58.40 2a35 s VAL 34 Cb -0.03 -1.13 -0.03 0.00 -1.53 0.00 0.00 36.38 33.66 2a35 s VAL 34 CO 0.01 0.38 0.07 -0.63 -3.33 0.00 0.00 175.10 171.59 2a35 s ILE 35 N 0.53 4.37 -0.48 7.04 1.01 0.69 -0.70 121.20 133.66 2a35 s ILE 35 Ca -0.13 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2a35 s ILE 35 Cb -0.15 -3.03 0.15 0.00 0.01 0.00 0.00 42.46 39.44 2a35 s ILE 35 CO 0.04 0.36 0.32 0.00 0.00 0.00 0.00 174.94 175.66 2a35 s ALA 36 N 1.37 2.22 0.13 9.38 0.00 0.40 -1.07 121.76 134.20 2a35 s ALA 36 Ca 0.05 -2.77 -0.31 0.00 0.00 0.00 0.00 51.96 48.93 2a35 s ALA 36 Cb -0.15 -1.85 -0.08 0.00 0.00 0.00 0.00 23.12 21.04 2a35 s ALA 36 CO 0.03 -2.05 1.35 -1.25 0.00 0.00 0.00 175.76 173.84 2a35 s PRO 37 N -0.06 4.35 0.19 0.00 0.04 -1.25 -4.18 135.00 134.08 2a35 s PRO 37 Ca 0.23 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.17 2a35 s PRO 37 Cb -0.12 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.18 2a35 s PRO 37 CO -0.09 -0.37 0.42 0.00 0.04 0.00 0.00 177.00 177.01 2a35 s ALA 38 N 0.82 -0.48 -1.29 8.56 0.00 -0.84 -4.56 121.76 123.98 2a35 s ALA 38 Ca 0.62 -0.57 0.29 0.00 0.00 0.00 0.00 51.96 52.30 2a35 s ALA 38 Cb -0.36 0.88 1.29 0.00 0.00 0.00 0.00 23.12 24.93 2a35 s ALA 38 CO 0.32 -0.75 1.92 2.89 0.00 0.00 0.00 175.76 180.15 2a35 n ARG 39 N -0.29 0.30 -4.10 0.00 1.85 -1.25 -0.67 116.66 112.49 2a35 n ARG 39 Ca -0.08 -0.04 -0.12 0.00 -1.00 0.00 0.00 57.85 56.60 2a35 n ARG 39 Cb 0.63 -1.50 -0.11 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 -2.73 0.64 0.21 2.89 1.02 -1.26 -4.59 119.74 115.91 2a35 s LYS 40 Ca 0.22 -0.96 -0.31 0.00 0.02 0.00 0.00 55.97 54.95 2a35 s LYS 40 Cb 0.20 -0.28 -0.10 0.00 -0.52 0.00 0.00 37.83 37.13 2a35 s LYS 40 CO 0.51 0.03 1.51 0.00 -0.92 0.00 0.00 175.35 176.48 2a35 s ALA 41 N -2.14 3.70 0.22 5.17 0.00 -1.26 -4.88 121.76 122.57 2a35 s ALA 41 Ca -0.02 1.36 0.04 0.00 0.00 0.00 0.00 51.96 53.33 2a35 s ALA 41 Cb -0.05 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 2a35 s ALA 41 CO -0.01 -0.77 0.35 -0.51 0.00 0.00 0.00 175.76 174.81 2a35 s LEU 42 N 0.39 4.31 0.43 0.00 1.43 -1.26 -5.08 118.68 118.91 2a35 s LEU 42 Ca 0.65 0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 53.63 2a35 s LEU 42 Cb -0.43 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 42.79 2a35 s LEU 42 CO 0.37 -0.04 1.24 0.00 0.23 0.00 0.00 176.35 178.15 2a35 n ALA 43 N -1.13 1.17 -1.78 4.21 0.00 -1.26 -4.94 120.51 116.78 2a35 n ALA 43 Ca -0.08 0.24 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 2a35 n ALA 43 Cb 0.56 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 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 -2.25 3.85 -0.20 0.00 2.02 -1.26 -5.04 118.70 115.82 2a35 s GLU 44 Ca 0.62 1.62 -0.17 0.00 0.02 0.00 0.00 54.97 57.06 2a35 s GLU 44 Cb -0.50 -2.37 0.05 0.00 0.10 0.00 0.00 34.13 31.41 2a35 s GLU 44 CO 0.57 -0.44 0.52 -1.58 0.02 0.00 0.00 175.26 174.35 2a35 s HIS 45 N -1.66 -0.59 0.57 1.61 2.46 -1.26 -5.04 115.29 111.38 2a35 s HIS 45 Ca 0.63 1.41 0.28 0.00 0.47 0.00 0.00 55.06 57.85 2a35 s HIS 45 Cb -0.24 0.22 1.53 0.00 -0.13 0.00 0.00 32.58 33.95 2a35 s HIS 45 CO 0.30 -0.29 2.01 -1.35 -2.47 0.00 0.00 174.74 172.94 2a35 h PRO 46 N 5.52 0.00 -0.19 2.88 0.11 -2.02 -0.83 132.00 137.46 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 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2a35 h PRO 46 CO 0.19 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.52 2a35 n ARG 47 N -3.93 2.23 -3.91 1.05 1.74 -1.26 -4.90 116.66 107.67 2a35 n ARG 47 Ca 0.06 -1.83 -0.36 0.00 -0.77 0.00 0.00 57.85 54.95 2a35 n ARG 47 Cb 0.50 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 30.35 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 -1.73 3.56 -0.30 0.55 2.96 -0.32 -0.91 118.68 122.48 2a35 s LEU 48 Ca 0.34 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.07 2a35 s LEU 48 Cb 0.21 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.97 2a35 s LEU 48 CO 0.31 0.06 0.11 -0.62 -1.32 0.00 0.00 176.35 174.88 2a35 s ASP 49 N 1.07 5.30 -0.55 3.68 -1.08 0.12 -4.65 116.67 120.57 2a35 s ASP 49 Ca 0.04 -0.64 0.06 0.00 -0.52 0.00 0.00 52.55 51.48 2a35 s ASP 49 Cb -0.14 -1.93 0.20 0.00 -1.46 0.00 0.00 42.92 39.59 2a35 s ASP 49 CO 0.03 -0.20 0.52 -3.20 0.52 0.00 0.00 175.17 172.84 2a35 n ASN 50 N 4.91 1.68 -4.77 -0.34 5.15 -1.26 -0.46 115.26 120.18 2a35 n ASN 50 Ca -0.14 -2.94 -0.41 0.00 -0.60 0.00 0.00 54.58 50.49 2a35 n ASN 50 Cb 0.48 -0.66 -0.02 0.00 -0.53 0.00 0.00 39.78 39.05 2a35 n ASN 50 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2a35 s PRO 51 N -1.23 4.34 -0.19 1.20 0.04 -1.26 -4.87 135.00 133.02 2a35 s PRO 51 Ca 0.33 2.24 -0.02 0.00 0.04 0.00 0.00 61.00 63.58 2a35 s PRO 51 Cb 0.07 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 2a35 s PRO 51 CO -0.13 -0.23 -0.09 0.08 0.04 0.00 0.00 177.00 176.67 2a35 s VAL 52 N -0.96 3.15 -5.00 -0.36 1.01 -1.26 -1.98 120.40 115.00 2a35 s VAL 52 Ca 0.51 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2a35 s VAL 52 Cb -0.40 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2a35 s VAL 52 CO 0.52 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.70 2a35 n GLY 53 N 4.35 -1.64 3.73 4.51 0.00 0.15 -4.99 105.19 111.29 2a35 n GLY 53 Ca -0.18 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.91 4.23 0.19 1.61 0.02 -1.26 -3.81 135.00 134.07 2a35 s PRO 54 Ca 0.00 2.33 -0.13 0.00 0.02 0.00 0.00 61.00 63.23 2a35 s PRO 54 Cb 0.00 -3.14 0.18 0.00 0.02 0.00 0.00 34.50 31.56 2a35 s PRO 54 CO 0.00 -0.54 1.74 1.25 -0.33 0.00 0.00 177.00 179.11 2a35 h LEU 55 N 6.23 0.12 -0.94 -5.54 5.85 -1.92 -1.77 115.31 117.34 2a35 h LEU 55 Ca -0.44 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.43 2a35 h LEU 55 Cb 1.21 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 2a35 h LEU 55 CO 0.87 0.09 0.59 0.00 -0.34 0.00 0.00 178.44 179.65 2a35 h ALA 56 N 1.35 1.32 0.00 1.25 0.00 -1.99 -1.17 119.26 120.02 2a35 h ALA 56 Ca 0.24 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2a35 h ALA 56 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2a35 h ALA 56 CO -0.27 0.33 -0.69 0.93 0.00 0.00 0.00 179.25 179.54 2a35 h GLU 57 N 1.05 0.00 -0.04 0.00 3.07 -1.88 -3.30 114.58 113.47 2a35 h GLU 57 Ca 0.42 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.09 2a35 h GLU 57 Cb 0.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2a35 h GLU 57 CO -0.19 0.69 -0.77 -0.07 -1.40 0.00 0.00 179.01 177.26 2a35 h LEU 58 N 0.00 0.39 -0.49 1.33 3.38 -0.58 -3.38 115.31 115.96 2a35 h LEU 58 Ca -0.01 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.77 2a35 h LEU 58 Cb 1.47 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 2a35 h LEU 58 CO 0.09 1.02 0.13 -0.07 0.09 0.00 0.00 178.44 179.70 2a35 h LEU 59 N 0.21 0.07 -1.98 1.67 3.38 -1.32 0.68 115.31 118.01 2a35 h LEU 59 Ca -0.04 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2a35 h LEU 59 Cb 1.36 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 2a35 h LEU 59 CO 0.13 0.06 -0.04 -0.65 0.09 0.00 0.00 178.44 178.03 2a35 h PRO 60 N 0.28 0.00 0.00 1.13 0.11 -1.78 -2.83 132.00 128.91 2a35 h PRO 60 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2a35 h PRO 60 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2a35 h PRO 60 CO -0.29 0.04 0.00 1.04 -0.21 0.00 0.00 178.00 178.57 2a35 n GLN 61 N -4.40 0.07 -2.24 1.05 1.13 0.22 -4.86 117.38 108.35 2a35 n GLN 61 Ca -0.03 0.07 -0.43 0.00 -1.94 0.00 0.00 57.00 54.67 2a35 n GLN 61 Cb 0.12 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.95 2a35 n GLN 61 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2a35 s LEU 62 N -2.91 4.12 0.54 1.08 1.43 -1.07 -5.01 118.68 116.85 2a35 s LEU 62 Ca 0.14 1.77 0.02 0.00 -1.03 0.00 0.00 54.13 55.03 2a35 s LEU 62 Cb 0.16 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.88 2a35 s LEU 62 CO 0.44 -0.95 0.76 1.51 0.23 0.00 0.00 176.35 178.33 2a35 s ASP 63 N 2.94 5.32 0.00 2.29 -4.77 -1.26 -5.03 116.67 116.16 2a35 s ASP 63 Ca 0.64 -0.02 0.00 0.00 -3.30 0.00 0.00 52.55 49.86 2a35 s ASP 63 Cb -0.25 -0.89 0.00 0.00 -1.09 0.00 0.00 42.92 40.69 2a35 s ASP 63 CO 0.23 -1.10 0.00 0.61 0.70 0.00 0.00 175.17 175.61 2a35 n GLY 64 N -2.30 0.91 3.74 2.12 0.00 -1.26 -5.03 105.19 103.36 2a35 n GLY 64 Ca 0.08 -1.98 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.38 5.24 -0.00 1.61 0.01 -1.26 -4.85 113.70 114.07 2a35 s SER 65 Ca 0.00 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.07 2a35 s SER 65 Cb 0.00 -1.29 -0.00 0.00 0.21 0.00 0.00 66.02 64.94 2a35 s SER 65 CO 0.00 0.10 -0.04 -0.63 0.41 0.00 0.00 173.24 173.08 2a35 s ILE 66 N -1.64 0.29 -0.13 1.44 -1.09 -0.59 -4.77 121.20 114.70 2a35 s ILE 66 Ca 0.29 -0.18 0.12 0.00 -2.23 0.00 0.00 60.65 58.65 2a35 s ILE 66 Cb -0.10 -0.25 -0.17 0.00 -1.58 0.00 0.00 42.46 40.35 2a35 s ILE 66 CO 0.21 0.06 0.06 -0.90 -1.23 0.00 0.00 174.94 173.15 2a35 n ASP 67 N 2.94 1.63 -3.94 3.58 5.75 0.03 -1.70 116.55 124.84 2a35 n ASP 67 Ca -0.13 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.47 2a35 n ASP 67 Cb 0.59 0.89 -0.15 0.00 -1.03 0.00 0.00 41.12 41.41 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 -2.37 0.55 0.05 2.12 2.01 -0.97 -0.64 115.64 116.38 2a35 s THR 68 Ca -0.07 -0.21 0.07 0.00 0.31 0.00 0.00 61.69 61.79 2a35 s THR 68 Cb 0.04 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 72.01 2a35 s THR 68 CO 0.56 0.19 -0.19 0.00 -0.69 0.00 0.00 174.62 174.50 2a35 s ALA 69 N 0.38 1.58 -0.04 7.40 0.00 -0.21 -1.16 121.76 129.71 2a35 s ALA 69 Ca -0.05 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.94 2a35 s ALA 69 Cb -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2a35 s ALA 69 CO 0.00 0.34 -0.18 -0.06 0.00 0.00 0.00 175.76 175.86 2a35 s PHE 70 N -0.87 1.73 -0.23 0.00 0.08 0.47 -0.71 117.98 118.46 2a35 s PHE 70 Ca 0.05 -0.47 0.02 0.00 0.12 0.00 0.00 56.93 56.65 2a35 s PHE 70 Cb -0.09 -1.16 0.04 0.00 -0.57 0.00 0.00 43.02 41.25 2a35 s PHE 70 CO 0.02 -0.15 -0.14 0.00 -0.10 0.00 0.00 175.22 174.85 2a35 s LEU 73 N -3.25 4.11 0.00 0.00 1.43 -1.26 -4.33 118.68 115.38 2a35 s LEU 73 Ca 0.44 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 2a35 s LEU 73 Cb 0.41 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.59 2a35 s LEU 73 CO -0.00 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.01 2a35 n GLY 74 N -0.17 1.98 0.00 -3.19 0.00 -1.26 -4.81 105.19 97.74 2a35 n GLY 74 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.19 0.00 -4.22 2.61 5.66 -1.26 -0.07 114.28 116.81 2a35 n THR 75 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 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 -0.45 0.58 0.18 1.09 -4.23 -1.26 -4.83 115.64 106.73 2a35 s THR 76 Ca 0.00 -1.96 -0.13 0.00 -1.18 0.00 0.00 61.69 58.42 2a35 s THR 76 Cb 0.00 -2.07 0.10 0.00 1.34 0.00 0.00 72.50 71.87 2a35 s THR 76 CO 0.00 -0.51 1.83 0.40 -0.54 0.00 0.00 174.62 175.80 2a35 h ILE 77 N 2.75 1.17 -0.41 2.99 2.04 -1.97 -0.62 117.51 123.46 2a35 h ILE 77 Ca -0.36 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2a35 h ILE 77 Cb 1.20 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2a35 h ILE 77 CO 0.62 0.17 0.27 0.50 0.00 0.00 0.00 178.15 179.72 2a35 h LYS 78 N 0.83 0.54 0.00 2.37 3.64 -1.94 0.30 116.57 122.31 2a35 h LYS 78 Ca 0.22 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 2a35 h LYS 78 Cb -0.05 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2a35 h LYS 78 CO -0.04 0.36 -0.51 0.93 -2.27 0.00 0.00 179.45 177.91 2a35 h GLU 79 N 0.55 0.00 0.02 1.90 4.39 -1.92 -3.23 114.58 116.29 2a35 h GLU 79 Ca 0.15 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.58 2a35 h GLU 79 Cb -0.06 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 2a35 h GLU 79 CO -0.03 0.51 -1.44 0.00 -1.16 0.00 0.00 179.01 176.89 2a35 h ALA 80 N 1.49 0.54 0.00 3.43 0.00 -0.89 -3.48 119.26 120.34 2a35 h ALA 80 Ca -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.69 2a35 h ALA 80 Cb 1.12 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2a35 h ALA 80 CO 0.07 1.39 0.00 0.41 0.00 0.00 0.00 179.25 181.12 2a35 n GLY 81 N 1.51 1.16 3.49 0.00 0.00 0.10 -4.77 105.19 106.69 2a35 n GLY 81 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.71 -0.43 0.33 1.61 1.04 -1.20 -4.99 113.70 108.36 2a35 s SER 82 Ca 0.00 -0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.42 2a35 s SER 82 Cb 0.00 0.46 0.58 0.00 0.10 0.00 0.00 66.02 67.16 2a35 s SER 82 CO 0.00 -0.75 1.98 -0.33 0.98 0.00 0.00 173.24 175.11 2a35 h GLU 83 N 2.00 0.86 -0.45 4.02 5.08 -1.95 -1.23 114.58 122.91 2a35 h GLU 83 Ca -0.26 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 57.95 2a35 h GLU 83 Cb 1.26 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2a35 h GLU 83 CO 0.33 0.60 -0.02 0.93 -1.00 0.00 0.00 179.01 179.86 2a35 h GLU 84 N 0.88 0.80 -0.34 2.33 3.07 -1.98 -0.02 114.58 119.32 2a35 h GLU 84 Ca 0.23 -0.26 -0.11 0.00 -0.50 0.00 0.00 59.36 58.72 2a35 h GLU 84 Cb -0.04 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2a35 h GLU 84 CO -0.04 0.87 -0.24 0.00 -1.40 0.00 0.00 179.01 178.19 2a35 h ALA 85 N 0.90 0.93 -0.25 3.43 0.00 -1.83 -1.86 119.26 120.59 2a35 h ALA 85 Ca 0.12 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2a35 h ALA 85 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2a35 h ALA 85 CO 0.03 0.61 0.10 0.35 0.00 0.00 0.00 179.25 180.34 2a35 h PHE 86 N 0.59 0.38 -0.66 0.00 3.57 -1.06 -2.99 116.94 116.77 2a35 h PHE 86 Ca 0.08 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2a35 h PHE 86 Cb 0.73 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 2a35 h PHE 86 CO 0.03 0.39 0.43 0.00 -2.23 0.00 0.00 178.31 176.94 2a35 h ARG 87 N 0.25 0.86 -0.92 1.11 3.08 -0.82 -0.34 114.38 117.60 2a35 h ARG 87 Ca 0.08 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2a35 h ARG 87 Cb 0.17 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 2a35 h ARG 87 CO -0.01 0.57 0.61 0.00 -1.07 0.00 0.00 179.97 180.07 2a35 h ALA 88 N 1.59 1.36 0.16 0.04 0.00 -1.20 0.75 119.26 121.96 2a35 h ALA 88 Ca 0.24 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.81 2a35 h ALA 88 Cb -0.10 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.34 2a35 h ALA 88 CO -0.05 0.58 -1.34 0.28 0.00 0.00 0.00 179.25 178.72 2a35 h VAL 89 N 1.22 1.17 0.00 0.00 2.07 -1.29 -1.63 116.25 117.79 2a35 h VAL 89 Ca 0.34 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.36 2a35 h VAL 89 Cb -0.10 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2a35 h VAL 89 CO -0.08 0.75 -1.02 0.47 0.02 0.00 0.00 177.57 177.71 2a35 n ASP 90 N -3.88 0.72 0.03 0.57 10.43 -0.19 -4.22 116.55 120.00 2a35 n ASP 90 Ca -0.21 0.17 -0.01 0.00 2.57 0.00 0.00 54.79 57.31 2a35 n ASP 90 Cb 0.94 0.58 -0.00 0.00 1.84 0.00 0.00 41.12 44.48 2a35 n ASP 90 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 2a35 n PHE 91 N -2.42 0.00 -0.09 1.24 7.35 0.15 -4.71 117.46 118.98 2a35 n PHE 91 Ca 0.01 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.59 2a35 n PHE 91 Cb 0.51 -0.07 -0.03 0.00 0.35 0.00 0.00 39.48 40.24 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 -0.14 0.39 -0.07 -2.13 3.32 -1.26 -2.48 116.42 114.05 2a35 h ASP 92 Ca -0.00 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 2a35 h ASP 92 Cb 0.15 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2a35 h ASP 92 CO -0.00 0.50 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.89 2a35 h LEU 93 N 0.27 0.17 -1.40 1.55 3.38 -1.48 -0.61 115.31 117.20 2a35 h LEU 93 Ca 0.09 -0.46 0.11 0.00 0.09 0.00 0.00 57.88 57.70 2a35 h LEU 93 Cb 0.25 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2a35 h LEU 93 CO -0.00 0.60 0.51 -0.65 0.09 0.00 0.00 178.44 178.99 2a35 h PRO 94 N -0.25 0.64 -0.38 1.13 0.11 -1.73 0.89 132.00 132.41 2a35 h PRO 94 Ca 0.01 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 2a35 h PRO 94 Cb 0.55 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2a35 h PRO 94 CO 0.01 0.42 -0.06 1.25 -0.21 0.00 0.00 178.00 179.42 2a35 h LEU 95 N 0.66 0.71 -0.75 2.35 5.85 -1.25 -2.13 115.31 120.75 2a35 h LEU 95 Ca 0.36 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2a35 h LEU 95 Cb 0.53 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2a35 h LEU 95 CO -0.14 0.89 0.11 0.00 -0.34 0.00 0.00 178.44 178.97 2a35 h ALA 96 N 0.84 0.97 -0.59 1.25 0.00 -0.23 -0.64 119.26 120.86 2a35 h ALA 96 Ca 0.10 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2a35 h ALA 96 Cb 0.56 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2a35 h ALA 96 CO 0.03 0.65 0.39 0.28 0.00 0.00 0.00 179.25 180.60 2a35 h VAL 97 N 1.00 1.15 -0.38 0.00 2.07 -0.80 -1.62 116.25 117.67 2a35 h VAL 97 Ca 0.20 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2a35 h VAL 97 Cb 0.42 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2a35 h VAL 97 CO 0.01 0.15 0.17 1.23 0.02 0.00 0.00 177.57 179.15 2a35 h GLY 98 N 0.80 0.60 0.96 2.17 0.00 -0.89 0.78 103.07 107.48 2a35 h GLY 98 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2a35 h GLY 98 CO -0.05 0.29 0.19 1.70 0.00 0.00 0.00 176.54 178.67 2a35 h LYS 99 N 0.47 0.58 -0.40 4.80 3.64 -1.00 -1.74 116.57 122.93 2a35 h LYS 99 Ca 0.13 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2a35 h LYS 99 Cb 0.14 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2a35 h LYS 99 CO -0.01 0.51 -0.12 -0.09 -2.27 0.00 0.00 179.45 177.46 2a35 h ARG 100 N 0.51 0.79 -0.70 1.90 9.65 -1.15 -2.64 114.38 122.73 2a35 h ARG 100 Ca 0.14 -0.31 0.08 0.00 -1.10 0.00 0.00 59.98 58.79 2a35 h ARG 100 Cb 0.12 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.59 2a35 h ARG 100 CO -0.02 0.93 0.36 0.00 2.80 0.00 0.00 179.97 184.05 2a35 h ALA 101 N 0.83 0.96 -0.87 2.80 0.00 -0.58 -0.91 119.26 121.50 2a35 h ALA 101 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2a35 h ALA 101 Cb 0.66 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2a35 h ALA 101 CO 0.05 -0.02 0.55 -0.07 0.00 0.00 0.00 179.25 179.75 2a35 h LEU 102 N 0.63 1.03 -1.77 0.00 3.38 -1.19 -1.01 115.31 116.37 2a35 h LEU 102 Ca 0.34 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2a35 h LEU 102 Cb 0.32 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2a35 h LEU 102 CO -0.24 0.77 -0.10 -0.33 0.09 0.00 0.00 178.44 178.63 2a35 h GLU 103 N 1.19 0.02 -0.03 1.13 5.08 -0.84 -1.33 114.58 119.80 2a35 h GLU 103 Ca 0.31 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2a35 h GLU 103 Cb -0.09 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2a35 h GLU 103 CO -0.06 0.12 0.00 -1.33 -1.00 0.00 0.00 179.01 176.73 2a35 n MET 104 N -4.41 1.54 0.00 2.33 2.81 -0.54 -4.90 117.12 113.94 2a35 n MET 104 Ca -0.03 -0.78 0.00 0.00 -1.81 0.00 0.00 57.70 55.08 2a35 n MET 104 Cb 0.18 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 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 1.13 1.11 3.76 3.03 0.00 -0.50 -1.54 105.19 112.17 2a35 n GLY 105 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 3.03 -0.09 4.61 0.00 -0.49 -4.58 121.76 122.24 2a35 s ALA 106 Ca 0.00 1.14 0.08 0.00 0.00 0.00 0.00 51.96 53.18 2a35 s ALA 106 Cb 0.00 -3.47 -0.12 0.00 0.00 0.00 0.00 23.12 19.53 2a35 s ALA 106 CO 0.00 -0.90 0.21 2.89 0.00 0.00 0.00 175.76 177.96 2a35 n ARG 107 N -0.41 1.11 -3.70 0.00 1.85 0.18 -4.65 116.66 111.04 2a35 n ARG 107 Ca 0.07 -0.06 -0.18 0.00 -1.00 0.00 0.00 57.85 56.68 2a35 n ARG 107 Cb 0.46 -1.13 -0.17 0.00 -1.05 0.00 0.00 32.46 30.57 2a35 n ARG 107 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2a35 s HIS 108 N -2.39 0.04 -0.14 2.89 5.04 -1.01 -1.59 115.29 118.13 2a35 s HIS 108 Ca -0.02 0.23 0.01 0.00 -1.54 0.00 0.00 55.06 53.74 2a35 s HIS 108 Cb 0.05 -0.39 -0.01 0.00 0.04 0.00 0.00 32.58 32.28 2a35 s HIS 108 CO 0.34 -0.16 -0.15 -0.47 -2.34 0.00 0.00 174.74 171.95 2a35 s TYR 109 N 1.80 2.76 -0.20 3.88 5.04 -0.91 -1.05 117.35 128.68 2a35 s TYR 109 Ca 0.00 -0.89 -0.02 0.00 -2.44 0.00 0.00 57.07 53.73 2a35 s TYR 109 Cb -0.12 -1.85 0.00 0.00 0.35 0.00 0.00 41.96 40.34 2a35 s TYR 109 CO -0.03 -0.37 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.19 2a35 s LEU 110 N 0.58 2.60 -0.04 6.97 1.02 0.11 -0.82 118.68 129.10 2a35 s LEU 110 Ca -0.09 -0.48 0.06 0.00 0.02 0.00 0.00 54.13 53.63 2a35 s LEU 110 Cb -0.16 -1.63 -0.01 0.00 0.02 0.00 0.00 46.19 44.41 2a35 s LEU 110 CO 0.03 0.01 -0.21 -0.69 0.02 0.00 0.00 176.35 175.51 2a35 s VAL 111 N 1.30 1.69 -0.44 -1.59 1.01 -0.42 -0.82 120.40 121.12 2a35 s VAL 111 Ca 0.04 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 2a35 s VAL 111 Cb -0.14 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.84 2a35 s VAL 111 CO -0.06 0.48 0.90 -0.69 0.00 0.00 0.00 175.10 175.73 2a35 s VAL 112 N -0.19 4.53 0.00 2.92 1.01 -0.43 -1.03 120.40 127.21 2a35 s VAL 112 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2a35 s VAL 112 Cb -0.11 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.88 2a35 s VAL 112 CO 0.02 -0.76 0.00 -0.24 0.00 0.00 0.00 175.10 174.12 2a35 n SER 113 N 7.01 0.00 -3.51 3.32 2.88 0.86 -4.83 113.62 119.35 2a35 n SER 113 Ca 0.05 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.43 2a35 n SER 113 Cb 0.48 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.89 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 -2.86 -1.76 0.14 -1.46 0.00 -1.24 -4.38 121.76 110.19 2a35 s ALA 114 Ca 0.00 1.25 -0.34 0.00 0.00 0.00 0.00 51.96 52.88 2a35 s ALA 114 Cb 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 23.12 23.00 2a35 s ALA 114 CO 0.00 -0.41 1.09 -0.11 0.00 0.00 0.00 175.76 176.34 2a35 n LEU 115 N 0.77 0.98 0.00 0.00 0.00 0.22 -1.72 117.00 117.25 2a35 n LEU 115 Ca -0.18 1.14 0.00 0.00 0.00 0.00 0.00 56.01 56.97 2a35 n LEU 115 Cb 0.58 -1.13 0.00 0.00 0.00 0.00 0.00 43.42 42.86 2a35 n LEU 115 CO 0.22 -1.56 0.00 0.61 0.00 0.00 0.00 177.39 176.66 2a35 n GLY 116 N 1.97 0.82 3.64 -3.96 0.00 -1.26 -4.77 105.19 101.63 2a35 n GLY 116 Ca 0.16 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.71 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 1.00 0.49 -3.26 4.61 0.00 -0.70 -4.84 120.51 117.82 2a35 n ALA 117 Ca 0.00 0.46 0.03 0.00 0.00 0.00 0.00 53.44 53.93 2a35 n ALA 117 Cb 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.20 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 0.58 -0.61 0.49 0.00 -1.08 -0.50 -4.68 116.67 110.87 2a35 s ASP 118 Ca 0.78 0.57 0.33 0.00 -0.52 0.00 0.00 52.55 53.71 2a35 s ASP 118 Cb -0.76 1.59 1.70 0.00 -1.46 0.00 0.00 42.92 43.98 2a35 s ASP 118 CO 0.44 -0.12 2.01 0.00 0.52 0.00 0.00 175.17 178.02 2a35 h ALA 119 N 7.76 1.00 -0.47 3.66 0.00 -1.77 -1.01 119.26 128.44 2a35 h ALA 119 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 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 0.03 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.91 2a35 n LYS 120 N -2.71 2.56 -2.16 0.00 5.02 -1.26 -4.86 118.16 114.75 2a35 n LYS 120 Ca -0.01 -2.38 -0.39 0.00 -2.02 0.00 0.00 58.31 53.50 2a35 n LYS 120 Cb 0.11 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 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 -1.38 6.49 0.19 4.39 0.15 -0.38 -4.93 113.70 118.22 2a35 s SER 121 Ca 0.41 2.53 0.22 0.00 0.70 0.00 0.00 55.95 59.82 2a35 s SER 121 Cb 0.23 -2.63 0.90 0.00 -1.71 0.00 0.00 66.02 62.81 2a35 s SER 121 CO 0.32 -0.72 1.68 -1.20 1.20 0.00 0.00 173.24 174.53 2a35 n SER 122 N 0.25 0.52 -4.64 5.45 7.64 -1.26 -4.52 113.62 117.06 2a35 n SER 122 Ca 0.03 0.61 -0.41 0.00 1.01 0.00 0.00 58.87 60.11 2a35 n SER 122 Cb 0.44 -0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 62.87 2a35 n SER 122 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2a35 s ILE 123 N -3.20 4.88 0.14 0.44 1.01 -1.26 -4.96 121.20 118.25 2a35 s ILE 123 Ca 0.06 1.40 -0.20 0.00 0.00 0.00 0.00 60.65 61.91 2a35 s ILE 123 Cb 0.10 -4.06 -0.00 0.00 0.01 0.00 0.00 42.46 38.52 2a35 s ILE 123 CO 0.40 -0.05 1.69 0.15 0.00 0.00 0.00 174.94 177.13 2a35 h PHE 124 N 7.77 -0.21 -0.09 3.97 3.57 -1.99 0.18 116.94 130.14 2a35 h PHE 124 Ca -0.24 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.30 2a35 h PHE 124 Cb 1.10 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 2a35 h PHE 124 CO 0.75 -0.14 -0.05 -0.92 -2.23 0.00 0.00 178.31 175.73 2a35 h TYR 125 N -0.05 -0.11 -0.46 0.41 3.20 -1.97 -1.06 116.97 116.93 2a35 h TYR 125 Ca 0.11 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 2a35 h TYR 125 Cb 0.23 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2a35 h TYR 125 CO -0.26 -0.08 0.04 -0.91 -1.64 0.00 0.00 178.16 175.31 2a35 h ASN 126 N -0.04 0.69 -0.24 -2.11 4.21 -1.78 -1.98 115.58 114.33 2a35 h ASN 126 Ca 0.05 -0.15 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 2a35 h ASN 126 Cb 0.12 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 2a35 h ASN 126 CO -0.12 0.74 0.12 -0.09 -1.29 0.00 0.00 177.43 176.79 2a35 h ARG 127 N 0.69 0.35 -0.61 0.81 2.43 -0.18 -0.52 114.38 117.35 2a35 h ARG 127 Ca 0.14 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2a35 h ARG 127 Cb 0.38 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2a35 h ARG 127 CO 0.01 0.35 0.24 0.28 -1.51 0.00 0.00 179.97 179.34 2a35 h VAL 128 N 0.26 1.23 -0.76 0.20 2.07 -0.96 0.55 116.25 118.84 2a35 h VAL 128 Ca 0.08 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2a35 h VAL 128 Cb 0.11 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2a35 h VAL 128 CO -0.01 0.28 0.46 0.11 0.02 0.00 0.00 177.57 178.44 2a35 h LYS 129 N 0.85 1.02 -0.60 1.57 1.79 -1.22 -0.63 116.57 119.35 2a35 h LYS 129 Ca 0.20 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 58.50 2a35 h LYS 129 Cb 0.21 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 2a35 h LYS 129 CO -0.02 0.71 0.04 0.78 -1.08 0.00 0.00 179.45 179.88 2a35 h GLY 130 N 1.03 1.11 1.02 3.86 0.00 -0.70 -1.41 103.07 107.98 2a35 h GLY 130 Ca 0.27 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2a35 h GLY 130 CO -0.05 0.71 0.54 0.83 0.00 0.00 0.00 176.54 178.57 2a35 h GLU 131 N 0.95 1.22 -0.34 4.80 5.08 -0.42 -1.09 114.58 124.79 2a35 h GLU 131 Ca 0.18 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2a35 h GLU 131 Cb 0.50 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2a35 h GLU 131 CO 0.02 0.85 0.14 1.25 -1.00 0.00 0.00 179.01 180.27 2a35 h LEU 132 N 1.24 0.46 -0.77 1.33 5.85 -0.81 -0.81 115.31 121.81 2a35 h LEU 132 Ca 0.32 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2a35 h LEU 132 Cb -0.05 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 2a35 h LEU 132 CO -0.06 0.50 0.45 -0.33 -0.34 0.00 0.00 178.44 178.66 2a35 h GLU 133 N 0.40 0.80 -0.38 1.25 5.08 -0.77 0.61 114.58 121.57 2a35 h GLU 133 Ca 0.11 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2a35 h GLU 133 Cb 0.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2a35 h GLU 133 CO -0.01 0.53 -0.14 1.96 -1.00 0.00 0.00 179.01 180.35 2a35 h GLN 134 N 0.82 0.77 -0.70 2.33 1.08 -1.02 -2.62 115.11 115.78 2a35 h GLN 134 Ca 0.34 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 2a35 h GLN 134 Cb 0.19 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 2a35 h GLN 134 CO -0.18 0.93 0.23 0.00 -0.95 0.00 0.00 178.83 178.86 2a35 h ALA 135 N 0.82 1.09 -0.39 3.87 0.00 -0.62 -1.99 119.26 122.03 2a35 h ALA 135 Ca 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2a35 h ALA 135 Cb 0.68 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2a35 h ALA 135 CO 0.05 0.63 0.15 -0.07 0.00 0.00 0.00 179.25 180.01 2a35 h LEU 136 N 1.03 0.50 0.00 0.00 3.38 -0.79 -2.01 115.31 117.42 2a35 h LEU 136 Ca 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2a35 h LEU 136 Cb 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2a35 h LEU 136 CO -0.01 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.98 2a35 n GLN 137 N -4.38 0.23 0.00 1.13 6.02 -0.76 -2.29 117.38 117.33 2a35 n GLN 137 Ca 0.03 0.12 0.10 0.00 -0.01 0.00 0.00 57.00 57.24 2a35 n GLN 137 Cb 0.15 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.32 1.75 0.21 -1.09 -0.58 -0.76 -4.53 120.64 114.32 2a35 n GLU 138 Ca 0.08 -1.46 0.10 0.00 -0.42 0.00 0.00 57.16 55.46 2a35 n GLU 138 Cb 0.16 -1.40 0.16 0.00 -0.57 0.00 0.00 31.44 29.79 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 3.45 0.00 -0.00 3.49 4.20 -1.48 -3.48 115.11 121.29 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 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2a35 h GLN 139 CO 0.00 0.10 0.00 0.41 -0.67 0.00 0.00 178.83 178.67 2a35 n GLY 140 N 1.07 1.66 3.68 3.46 0.00 -1.26 -5.07 105.19 108.74 2a35 n GLY 140 Ca 0.03 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 2.26 0.26 1.61 0.52 -1.26 -4.90 118.94 115.42 2a35 s TRP 141 Ca 0.00 0.23 -0.03 0.00 0.02 0.00 0.00 56.10 56.32 2a35 s TRP 141 Cb 0.00 -3.98 0.38 0.00 -1.15 0.00 0.00 33.47 28.71 2a35 s TRP 141 CO 0.00 -4.02 1.88 -1.35 0.02 0.00 0.00 176.95 173.48 2a35 h PRO 142 N 8.69 1.11 -3.63 4.98 0.11 -1.90 -3.43 132.00 137.92 2a35 h PRO 142 Ca -0.43 -0.07 -0.27 0.00 0.11 0.00 0.00 66.00 65.35 2a35 h PRO 142 Cb 1.20 -0.25 -0.31 0.00 0.11 0.00 0.00 31.00 31.75 2a35 h PRO 142 CO 0.93 0.73 -0.73 -1.14 -0.21 0.00 0.00 178.00 177.59 2a35 s GLN 143 N -6.05 -0.01 -0.06 1.05 0.74 -0.62 -0.49 119.66 114.23 2a35 s GLN 143 Ca -0.13 0.09 -0.02 0.00 0.05 0.00 0.00 55.36 55.35 2a35 s GLN 143 Cb 0.19 -0.14 0.03 0.00 1.10 0.00 0.00 33.01 34.20 2a35 s GLN 143 CO 0.81 -0.09 0.06 -1.17 -0.55 0.00 0.00 175.29 174.35 2a35 s LEU 144 N 0.56 0.20 -0.18 3.68 2.96 -0.40 -2.14 118.68 123.36 2a35 s LEU 144 Ca -0.05 -0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2a35 s LEU 144 Cb -0.07 -0.17 -0.00 0.00 0.50 0.00 0.00 46.19 46.45 2a35 s LEU 144 CO -0.02 -0.26 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.75 2a35 s THR 145 N 2.15 2.90 -0.30 3.68 2.01 0.00 -0.99 115.64 125.10 2a35 s THR 145 Ca 0.05 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 2a35 s THR 145 Cb -0.13 -2.26 0.04 0.00 0.01 0.00 0.00 72.50 70.16 2a35 s THR 145 CO -0.04 0.48 0.01 -0.63 -0.69 0.00 0.00 174.62 173.76 2a35 s ILE 146 N 1.10 3.21 0.04 1.82 1.01 0.44 -1.30 121.20 127.52 2a35 s ILE 146 Ca 0.00 -1.19 -0.25 0.00 0.00 0.00 0.00 60.65 59.22 2a35 s ILE 146 Cb -0.14 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 2a35 s ILE 146 CO -0.03 -0.03 0.76 0.00 0.00 0.00 0.00 174.94 175.64 2a35 s ALA 147 N 1.32 3.37 -0.62 9.38 0.00 -0.19 -0.68 121.76 134.33 2a35 s ALA 147 Ca -0.03 0.28 0.06 0.00 0.00 0.00 0.00 51.96 52.27 2a35 s ALA 147 Cb -0.19 -2.99 0.24 0.00 0.00 0.00 0.00 23.12 20.18 2a35 s ALA 147 CO -0.01 0.07 0.69 0.54 0.00 0.00 0.00 175.76 177.05 2a35 n ARG 148 N 2.80 2.24 -1.18 0.00 1.74 0.39 -0.10 116.66 122.55 2a35 n ARG 148 Ca -0.03 -4.49 -0.31 0.00 -0.77 0.00 0.00 57.85 52.25 2a35 n ARG 148 Cb 0.50 -2.15 0.11 0.00 -1.02 0.00 0.00 32.46 29.89 2a35 n ARG 148 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2a35 s PRO 149 N -2.20 2.00 0.40 5.56 0.04 -1.26 -2.95 135.00 136.59 2a35 s PRO 149 Ca 0.38 1.33 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 2a35 s PRO 149 Cb 0.13 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.70 2a35 s PRO 149 CO -0.04 -1.86 0.88 0.43 0.04 0.00 0.00 177.00 176.44 2a35 n SER 150 N -3.53 0.63 0.17 6.66 7.64 -1.26 -0.61 113.62 123.33 2a35 n SER 150 Ca 0.10 1.02 0.03 0.00 1.01 0.00 0.00 58.87 61.03 2a35 n SER 150 Cb 0.52 -1.27 0.30 0.00 -1.01 0.00 0.00 64.21 62.75 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 1.36 0.00 -8.18 -3.43 3.38 -1.92 -3.40 115.31 103.12 2a35 h LEU 151 Ca -0.42 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.18 2a35 h LEU 151 Cb 1.36 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.86 2a35 h LEU 151 CO 0.56 0.45 -0.77 -0.76 0.09 0.00 0.00 178.44 178.01 2a35 s LEU 152 N -7.49 2.15 0.35 1.67 1.43 -1.26 -0.86 118.68 114.67 2a35 s LEU 152 Ca -0.01 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2a35 s LEU 152 Cb 0.12 -0.40 -0.01 0.00 0.03 0.00 0.00 46.19 45.93 2a35 s LEU 152 CO 0.72 -0.02 0.39 0.72 0.23 0.00 0.00 176.35 178.39 2a35 s PHE 153 N -0.81 1.45 0.00 0.29 -0.12 -0.05 -4.92 117.98 113.81 2a35 s PHE 153 Ca -0.01 -1.51 0.00 0.00 -0.05 0.00 0.00 56.93 55.36 2a35 s PHE 153 Cb -0.07 -0.39 0.00 0.00 -0.63 0.00 0.00 43.02 41.93 2a35 s PHE 153 CO 0.01 -1.04 0.00 0.41 -0.05 0.00 0.00 175.22 174.55 2a35 n GLY 154 N -0.62 1.27 0.24 1.99 0.00 -1.26 -1.40 105.19 105.41 2a35 n GLY 154 Ca 0.04 -1.94 0.10 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 -0.04 1.61 0.13 -2.01 -2.30 132.00 129.40 2a35 h PRO 155 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2a35 h PRO 155 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2a35 h PRO 155 CO 0.00 0.17 -0.22 0.54 -0.23 0.00 0.00 178.00 178.26 2a35 n ARG 156 N -3.80 1.55 -4.03 0.86 5.12 -1.26 -4.97 116.66 110.12 2a35 n ARG 156 Ca -0.02 -2.95 -0.31 0.00 -1.93 0.00 0.00 57.85 52.64 2a35 n ARG 156 Cb 0.27 -1.59 -0.00 0.00 -1.16 0.00 0.00 32.46 29.97 2a35 n ARG 156 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2a35 n GLU 157 N -1.23 -4.24 0.00 5.56 1.02 -0.86 -4.87 120.64 116.02 2a35 n GLU 157 Ca 0.19 0.48 0.12 0.00 -0.02 0.00 0.00 57.16 57.93 2a35 n GLU 157 Cb 0.71 -5.18 0.11 0.00 -0.02 0.00 0.00 31.44 27.06 2a35 n GLU 157 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2a35 n GLU 158 N -4.50 0.82 -4.72 3.49 0.00 -0.91 -4.60 120.64 110.22 2a35 n GLU 158 Ca -0.02 -0.62 -0.33 0.00 0.00 0.00 0.00 57.16 56.19 2a35 n GLU 158 Cb 0.54 -1.49 -0.12 0.00 0.00 0.00 0.00 31.44 30.37 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 -2.61 2.85 0.11 -1.84 0.08 -0.49 -4.98 117.98 111.10 2a35 s PHE 159 Ca 0.18 -0.14 -0.14 0.00 0.12 0.00 0.00 56.93 56.96 2a35 s PHE 159 Cb 0.18 -1.72 -0.06 0.00 -0.57 0.00 0.00 43.02 40.85 2a35 s PHE 159 CO 0.61 0.19 0.50 1.03 -0.10 0.00 0.00 175.22 177.46 2a35 s ARG 160 N -0.57 3.93 0.30 0.44 0.52 -1.26 -0.87 118.95 121.45 2a35 s ARG 160 Ca 0.08 0.42 0.02 0.00 -0.52 0.00 0.00 55.73 55.73 2a35 s ARG 160 Cb -0.12 -3.00 0.75 0.00 0.52 0.00 0.00 34.95 33.10 2a35 s ARG 160 CO 0.02 0.53 1.59 1.25 0.02 0.00 0.00 175.30 178.71 2a35 h LEU 161 N 3.79 -0.35 -2.41 2.53 5.85 -1.22 -0.73 115.31 122.77 2a35 h LEU 161 Ca -0.49 0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.51 2a35 h LEU 161 Cb 1.20 0.43 -0.00 0.00 0.37 0.00 0.00 40.66 42.65 2a35 h LEU 161 CO 0.65 -0.31 0.17 0.00 -0.34 0.00 0.00 178.44 178.61 2a35 h ALA 162 N 1.92 1.42 0.00 1.25 0.00 -1.88 -1.28 119.26 120.70 2a35 h ALA 162 Ca 0.59 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.48 2a35 h ALA 162 Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2a35 h ALA 162 CO -0.85 -0.21 -0.08 0.93 0.00 0.00 0.00 179.25 179.05 2a35 h GLU 163 N 0.00 0.00 -0.62 0.00 5.08 -1.20 -0.35 114.58 117.48 2a35 h GLU 163 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2a35 h GLU 163 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2a35 h GLU 163 CO -0.00 0.08 0.00 0.44 -1.00 0.00 0.00 179.01 178.53 2a35 n ILE 164 N -3.59 0.88 0.00 3.13 -5.35 -0.49 -3.86 119.36 110.08 2a35 n ILE 164 Ca -0.02 -0.94 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 2a35 n ILE 164 Cb 0.20 0.62 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 2a35 n ILE 164 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2a35 n LEU 165 N 1.52 0.00 -1.27 7.28 4.77 -0.27 -1.28 117.00 127.75 2a35 n LEU 165 Ca 0.22 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.32 2a35 n LEU 165 Cb 0.60 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.96 2a35 n LEU 165 CO 0.16 0.00 0.74 0.00 -1.33 0.00 0.00 177.39 176.96 2a35 n ALA 166 N -3.00 2.40 -3.05 -1.18 0.00 0.90 -3.96 120.51 112.61 2a35 n ALA 166 Ca 0.00 -1.16 -0.24 0.00 0.00 0.00 0.00 53.44 52.04 2a35 n ALA 166 Cb 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 2a35 n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a35 n ALA 167 N 1.59 3.63 -1.76 0.00 0.00 -0.44 -4.81 120.51 118.72 2a35 n ALA 167 Ca 0.22 -4.20 -0.36 0.00 0.00 0.00 0.00 53.44 49.09 2a35 n ALA 167 Cb 0.62 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 19.27 2a35 n ALA 167 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2a35 s PRO 168 N -3.01 3.35 -0.26 0.00 0.04 -1.25 -3.71 135.00 130.15 2a35 s PRO 168 Ca 0.45 1.81 0.01 0.00 0.04 0.00 0.00 61.00 63.31 2a35 s PRO 168 Cb 0.30 -2.15 0.07 0.00 0.04 0.00 0.00 34.50 32.76 2a35 s PRO 168 CO -0.11 -0.90 -0.01 0.96 0.04 0.00 0.00 177.00 176.98 2a35 s ILE 169 N -1.58 1.52 0.02 0.56 -4.36 -1.26 -5.02 121.20 111.07 2a35 s ILE 169 Ca 0.71 -1.42 -0.19 0.00 -0.26 0.00 0.00 60.65 59.49 2a35 s ILE 169 Cb -0.30 -1.90 -0.06 0.00 1.25 0.00 0.00 42.46 41.46 2a35 s ILE 169 CO 0.34 -0.28 0.54 0.00 0.24 0.00 0.00 174.94 175.78 2a35 s ALA 170 N 1.36 3.56 0.00 2.27 0.00 -1.26 -5.15 121.76 122.55 2a35 s ALA 170 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2a35 s ALA 170 Cb -0.19 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.30 2a35 s ALA 170 CO -0.10 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.37 2a35 n GLY 175 N 2.13 -1.88 0.40 0.00 0.00 -1.26 -5.34 105.19 99.24 2a35 n GLY 175 Ca -0.09 0.85 -0.18 0.00 0.00 0.00 0.00 46.02 46.59 2a35 n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2a35 h LYS 176 N 0.00 -0.94 -0.11 1.61 2.10 -2.05 -2.33 116.57 114.84 2a35 h LYS 176 Ca 0.00 0.06 -0.03 0.00 -2.00 0.00 0.00 60.65 58.68 2a35 h LYS 176 Cb 0.00 0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 2a35 h LYS 176 CO 0.00 -0.61 -0.07 1.88 -2.00 0.00 0.00 179.45 178.64 2a35 h TYR 177 N -1.04 0.16 -0.48 0.07 0.05 -2.03 -2.87 116.97 110.83 2a35 h TYR 177 Ca -0.10 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.67 2a35 h TYR 177 Cb 0.77 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 2a35 h TYR 177 CO -0.01 0.24 0.29 0.45 -1.05 0.00 0.00 178.16 178.08 2a35 h HIS 178 N 0.16 0.62 -0.53 4.88 3.86 -1.95 -0.67 115.15 121.52 2a35 h HIS 178 Ca 0.04 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.16 2a35 h HIS 178 Cb 0.24 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2a35 h HIS 178 CO 0.00 0.43 -0.01 0.78 0.86 0.00 0.00 177.93 179.99 2a35 h GLY 179 N 0.64 0.98 0.85 2.45 0.00 -1.21 -0.22 103.07 106.55 2a35 h GLY 179 Ca 0.17 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2a35 h GLY 179 CO -0.03 0.64 0.03 -2.22 0.00 0.00 0.00 176.54 174.96 2a35 h ILE 180 N 0.84 1.15 -0.56 2.60 2.04 -1.34 -0.59 117.51 121.66 2a35 h ILE 180 Ca 0.16 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2a35 h ILE 180 Cb 0.51 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2a35 h ILE 180 CO 0.03 0.13 0.21 -0.33 0.00 0.00 0.00 178.15 178.19 2a35 h GLU 181 N -0.04 0.84 -0.64 2.37 4.39 -0.95 -0.64 114.58 119.91 2a35 h GLU 181 Ca 0.03 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2a35 h GLU 181 Cb 0.19 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2a35 h GLU 181 CO -0.00 0.74 0.14 0.00 -1.16 0.00 0.00 179.01 178.73 2a35 h ALA 182 N 1.06 0.84 -0.28 3.43 0.00 -1.03 -0.52 119.26 122.77 2a35 h ALA 182 Ca 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2a35 h ALA 182 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2a35 h ALA 182 CO -0.01 0.57 0.13 0.00 0.00 0.00 0.00 179.25 179.94 2a35 h ASP 184 N 0.31 0.34 -0.61 0.00 3.32 -0.98 -1.50 116.42 117.30 2a35 h ASP 184 Ca 0.10 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2a35 h ASP 184 Cb 0.12 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2a35 h ASP 184 CO -0.01 0.37 0.21 0.25 -1.72 0.00 0.00 179.24 178.34 2a35 h LEU 185 N 0.27 0.87 -0.69 1.55 5.85 -1.00 -0.91 115.31 121.25 2a35 h LEU 185 Ca 0.09 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2a35 h LEU 185 Cb 0.13 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2a35 h LEU 185 CO -0.01 0.83 0.34 0.00 -0.34 0.00 0.00 178.44 179.26 2a35 h ALA 186 N 1.07 0.89 -0.60 1.25 0.00 -1.05 -0.63 119.26 120.18 2a35 h ALA 186 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2a35 h ALA 186 Cb 0.26 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2a35 h ALA 186 CO -0.01 0.44 0.30 -0.09 0.00 0.00 0.00 179.25 179.90 2a35 h ARG 187 N 0.96 0.86 -0.72 0.00 2.43 -0.97 -1.79 114.38 115.15 2a35 h ARG 187 Ca 0.24 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2a35 h ARG 187 Cb 0.11 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 2a35 h ARG 187 CO -0.03 0.68 0.45 0.00 -1.51 0.00 0.00 179.97 179.56 2a35 h ALA 188 N 1.13 0.92 -0.48 2.80 0.00 -0.82 -1.40 119.26 121.41 2a35 h ALA 188 Ca 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2a35 h ALA 188 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2a35 h ALA 188 CO -0.03 0.37 0.17 -0.07 0.00 0.00 0.00 179.25 179.70 2a35 h LEU 189 N 0.98 0.67 -0.40 0.00 3.38 -0.85 -0.23 115.31 118.86 2a35 h LEU 189 Ca 0.26 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2a35 h LEU 189 Cb -0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2a35 h LEU 189 CO -0.05 0.67 0.10 -0.25 0.09 0.00 0.00 178.44 179.01 2a35 h TRP 190 N 0.63 0.67 -0.97 1.13 2.91 -1.16 -1.90 115.95 117.25 2a35 h TRP 190 Ca 0.16 -0.08 0.02 0.00 1.13 0.00 0.00 58.89 60.12 2a35 h TRP 190 Cb 0.22 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.63 2a35 h TRP 190 CO 0.01 0.64 0.64 0.00 -1.03 0.00 0.00 178.44 178.70 2a35 h ARG 191 N 0.51 1.25 -0.11 2.65 3.08 -0.99 -1.28 114.38 119.48 2a35 h ARG 191 Ca 0.13 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 2a35 h ARG 191 Cb 0.30 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2a35 h ARG 191 CO 0.00 0.83 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.48 2a35 h LEU 192 N 1.29 0.16 -0.73 3.04 3.38 -0.76 -2.04 115.31 119.64 2a35 h LEU 192 Ca 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2a35 h LEU 192 Cb -0.09 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2a35 h LEU 192 CO -0.09 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.79 2a35 n ALA 193 N -2.49 1.65 0.60 1.53 0.00 -0.50 -2.33 120.51 118.97 2a35 n ALA 193 Ca -0.01 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.64 2a35 n ALA 193 Cb 0.28 -1.39 0.25 0.00 0.00 0.00 0.00 19.45 18.59 2a35 n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2a35 n LEU 194 N -2.27 0.72 -4.56 0.00 4.77 -0.77 -4.41 117.00 110.49 2a35 n LEU 194 Ca 0.02 0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 2a35 n LEU 194 Cb 0.23 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2a35 n LEU 194 CO 0.20 -0.09 0.51 -1.61 -1.33 0.00 0.00 177.39 175.07 2a35 s GLU 195 N -3.14 3.55 -0.04 3.23 2.02 -0.99 -4.61 118.70 118.73 2a35 s GLU 195 Ca 0.08 0.02 -0.29 0.00 0.02 0.00 0.00 54.97 54.80 2a35 s GLU 195 Cb 0.13 -3.87 -0.03 0.00 0.10 0.00 0.00 34.13 30.46 2a35 s GLU 195 CO 0.68 -0.94 0.94 -1.83 0.02 0.00 0.00 175.26 174.13 2a35 s GLU 196 N 3.06 4.50 0.32 1.61 -1.05 -1.26 -5.00 118.70 120.87 2a35 s GLU 196 Ca 0.28 1.32 -0.18 0.00 -0.15 0.00 0.00 54.97 56.24 2a35 s GLU 196 Cb -0.13 -3.48 0.05 0.00 -0.44 0.00 0.00 34.13 30.13 2a35 s GLU 196 CO 0.19 -0.10 0.82 0.20 0.95 0.00 0.00 175.26 177.32 2a35 s GLY 197 N 1.00 0.20 -0.01 -3.83 0.00 -1.26 -5.16 107.32 98.26 2a35 s GLY 197 Ca 0.49 -0.54 0.05 0.00 0.00 0.00 0.00 44.72 44.71 2a35 s GLY 197 CO 0.24 0.16 -0.15 1.25 0.00 0.00 0.00 173.10 174.60 2a35 s LYS 198 N -2.68 1.20 0.34 2.90 2.47 -1.26 -4.64 119.74 118.06 2a35 s LYS 198 Ca 0.15 -0.53 0.00 0.00 -1.56 0.00 0.00 55.97 54.03 2a35 s LYS 198 Cb -0.05 -1.16 0.00 0.00 -1.46 0.00 0.00 37.83 35.16 2a35 s LYS 198 CO 0.09 0.32 0.00 0.41 0.16 0.00 0.00 175.35 176.33 2a35 n GLY 199 N 2.72 -1.54 3.49 5.54 0.00 0.36 -4.97 105.19 110.78 2a35 n GLY 199 Ca -0.14 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 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 3.41 -0.06 1.61 1.01 -1.26 -1.27 120.40 123.84 2a35 s VAL 200 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2a35 s VAL 200 Cb 0.00 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.99 2a35 s VAL 200 CO 0.00 0.56 -0.10 -0.60 0.00 0.00 0.00 175.10 174.96 2a35 s ARG 201 N -0.28 1.44 -0.24 2.72 3.52 -0.16 -4.99 118.95 120.96 2a35 s ARG 201 Ca 0.03 -0.31 -0.09 0.00 -0.13 0.00 0.00 55.73 55.23 2a35 s ARG 201 Cb -0.13 -1.26 -0.04 0.00 -1.56 0.00 0.00 34.95 31.96 2a35 s ARG 201 CO 0.03 -0.03 0.12 -0.06 -0.81 0.00 0.00 175.30 174.54 2a35 s PHE 202 N 0.83 3.20 -0.32 5.12 0.40 -1.26 -0.42 117.98 125.54 2a35 s PHE 202 Ca -0.12 -0.04 -0.05 0.00 -0.60 0.00 0.00 56.93 56.12 2a35 s PHE 202 Cb -0.15 -2.24 0.03 0.00 0.51 0.00 0.00 43.02 41.17 2a35 s PHE 202 CO 0.02 -0.10 0.07 0.08 0.70 0.00 0.00 175.22 175.99 2a35 s VAL 203 N 1.23 3.61 0.75 -0.44 1.01 0.14 -4.98 120.40 121.73 2a35 s VAL 203 Ca 0.06 -1.09 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 2a35 s VAL 203 Cb -0.14 -3.00 0.08 0.00 0.00 0.00 0.00 36.38 33.32 2a35 s VAL 203 CO 0.05 -0.09 1.08 -1.61 0.00 0.00 0.00 175.10 174.52 2a35 s GLU 204 N 1.39 1.94 0.23 2.72 0.41 -1.26 -0.46 118.70 123.66 2a35 s GLU 204 Ca -0.01 -0.27 -0.07 0.00 -0.41 0.00 0.00 54.97 54.21 2a35 s GLU 204 Cb -0.19 -2.11 0.33 0.00 -1.78 0.00 0.00 34.13 30.39 2a35 s GLU 204 CO 0.02 -1.45 1.80 1.03 -0.49 0.00 0.00 175.26 176.16 2a35 h SER 205 N -0.79 0.55 -0.32 -0.19 0.87 -1.88 -0.41 113.55 111.38 2a35 h SER 205 Ca -0.44 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.11 2a35 h SER 205 Cb 1.31 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2a35 h SER 205 CO 0.57 0.33 0.00 0.44 -0.53 0.00 0.00 176.83 177.64 2a35 h ASP 206 N 0.69 0.63 -0.28 6.23 3.32 -1.93 -0.17 116.42 124.90 2a35 h ASP 206 Ca 0.35 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 2a35 h ASP 206 Cb 0.32 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2a35 h ASP 206 CO -0.24 0.70 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.54 2a35 h GLU 207 N 0.63 0.58 -0.39 3.56 5.08 -1.63 -2.17 114.58 120.24 2a35 h GLU 207 Ca 0.13 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2a35 h GLU 207 Cb 0.39 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2a35 h GLU 207 CO 0.01 0.80 0.12 -0.07 -1.00 0.00 0.00 179.01 178.88 2a35 h LEU 208 N 0.33 0.51 -0.36 1.33 3.38 -0.79 -0.99 115.31 118.72 2a35 h LEU 208 Ca 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2a35 h LEU 208 Cb 0.62 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2a35 h LEU 208 CO 0.04 0.50 0.12 -0.09 0.09 0.00 0.00 178.44 179.10 2a35 h ARG 209 N 0.56 0.55 -0.41 1.13 2.43 -0.85 0.24 114.38 118.02 2a35 h ARG 209 Ca 0.13 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2a35 h ARG 209 Cb 0.17 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2a35 h ARG 209 CO -0.01 0.56 0.11 -0.22 -1.51 0.00 0.00 179.97 178.91 2a35 h LYS 210 N 0.43 0.65 -0.36 0.20 3.64 -0.97 0.20 116.57 120.35 2a35 h LYS 210 Ca 0.12 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2a35 h LYS 210 Cb 0.24 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2a35 h LYS 210 CO -0.01 0.66 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.49 2a35 h LEU 211 N 0.53 0.78 0.24 5.20 3.38 -1.09 -0.46 115.31 123.89 2a35 h LEU 211 Ca 0.13 -0.30 -0.34 0.00 0.09 0.00 0.00 57.88 57.46 2a35 h LEU 211 Cb 0.29 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 40.86 2a35 h LEU 211 CO -0.00 1.01 -1.52 1.23 0.09 0.00 0.00 178.44 179.25 2a35 h GLY 212 N 0.96 0.58 0.04 0.83 0.00 -0.35 -3.39 103.07 101.72 2a35 h GLY 212 Ca 0.08 -1.48 -0.29 0.00 0.00 0.00 0.00 47.33 45.64 2a35 h GLY 212 CO 0.07 1.30 -2.28 0.28 0.00 0.00 0.00 176.54 175.90 2a35 n LYS 213 N -3.68 0.68 -1.80 4.80 5.02 0.68 -4.65 118.16 119.20 2a35 n LYS 213 Ca -0.18 -0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 55.78 2a35 n LYS 213 Cb 1.10 -1.53 0.07 0.00 -0.02 0.00 0.00 35.03 34.65 2a35 n LYS 213 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2a35 s GLY 214 N -5.28 1.61 0.00 0.72 0.00 -0.18 -5.05 107.32 99.14 2a35 s GLY 214 Ca -0.09 -0.40 0.13 0.00 0.00 0.00 0.00 44.72 44.36 2a35 s GLY 214 CO 0.85 0.02 1.23 1.44 0.00 0.00 0.00 173.10 176.63