#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yj6 n MET 2 N 0.00 0.61 -3.87 0.54 2.81 -0.95 -4.77 117.12 111.50 1yj6 n MET 2 Ca 0.00 0.28 -0.19 0.00 -1.81 0.00 0.00 57.70 55.97 1yj6 n MET 2 Cb 0.00 -2.45 -0.17 0.00 -0.71 0.00 0.00 33.22 29.89 1yj6 n MET 2 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1yj6 s ILE 3 N -1.77 0.21 -0.40 2.02 2.07 -0.60 -0.12 121.20 122.61 1yj6 s ILE 3 Ca 0.77 0.13 -0.05 0.00 -1.41 0.00 0.00 60.65 60.09 1yj6 s ILE 3 Cb -0.34 -0.34 0.09 0.00 0.13 0.00 0.00 42.46 42.00 1yj6 s ILE 3 CO 0.46 0.19 0.20 -0.22 -1.91 0.00 0.00 174.94 173.66 1yj6 s LEU 4 N 1.44 5.04 0.18 8.50 2.96 -1.04 -0.64 118.68 135.12 1yj6 s LEU 4 Ca -0.04 -1.71 -0.21 0.00 -0.22 0.00 0.00 54.13 51.95 1yj6 s LEU 4 Cb -0.13 -1.88 -0.08 0.00 0.50 0.00 0.00 46.19 44.60 1yj6 s LEU 4 CO -0.03 -0.51 0.71 -0.83 -1.32 0.00 0.00 176.35 174.38 1yj6 s GLY 5 N 1.91 2.71 -0.06 7.98 0.00 -0.65 -1.57 107.32 117.63 1yj6 s GLY 5 Ca 0.04 0.20 -0.31 0.00 0.00 0.00 0.00 44.72 44.65 1yj6 s GLY 5 CO -0.01 0.61 1.37 -0.47 0.00 0.00 0.00 173.10 174.60 1yj6 s TYR 6 N -1.35 -0.01 0.79 1.90 5.04 -0.79 -2.25 117.35 120.67 1yj6 s TYR 6 Ca 0.39 -0.04 -0.11 0.00 -2.44 0.00 0.00 57.07 54.87 1yj6 s TYR 6 Cb -0.19 0.52 0.06 0.00 0.35 0.00 0.00 41.96 42.71 1yj6 s TYR 6 CO 0.22 -0.12 1.09 -1.58 -1.34 0.00 0.00 175.55 173.83 1yj6 s TRP 7 N -2.11 2.59 -0.78 4.97 0.52 -1.26 0.14 118.94 123.01 1yj6 s TRP 7 Ca 0.20 1.48 -0.08 0.00 0.02 0.00 0.00 56.10 57.72 1yj6 s TRP 7 Cb 0.04 -3.05 -0.18 0.00 -1.15 0.00 0.00 33.47 29.13 1yj6 s TRP 7 CO -0.05 -1.84 3.26 -3.47 0.02 0.00 0.00 176.95 174.87 1yj6 n ASP 8 N -3.54 6.84 -3.56 2.95 4.64 -0.56 -4.51 116.55 118.80 1yj6 n ASP 8 Ca 0.09 -2.51 -0.14 0.00 -1.38 0.00 0.00 54.79 50.85 1yj6 n ASP 8 Cb 0.53 -1.46 -0.06 0.00 -1.04 0.00 0.00 41.12 39.10 1yj6 n ASP 8 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1yj6 s ILE 9 N 1.62 0.00 0.00 5.18 -4.36 -1.26 -4.69 121.20 117.68 1yj6 s ILE 9 Ca 0.67 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 59.40 1yj6 s ILE 9 Cb 0.25 -2.52 0.00 0.00 1.25 0.00 0.00 42.46 41.44 1yj6 s ILE 9 CO -0.03 0.00 0.36 -1.14 0.24 0.00 0.00 174.94 174.37 1yj6 n ARG 10 N -0.49 0.00 0.00 0.37 0.63 0.06 -4.83 116.66 112.40 1yj6 n ARG 10 Ca 0.01 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 1yj6 n ARG 10 Cb 0.62 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.54 1yj6 n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yj6 n GLY 11 N 0.81 3.05 0.06 5.14 0.00 -0.40 -2.52 105.19 111.33 1yj6 n GLY 11 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1yj6 n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yj6 n LEU 12 N 0.00 0.66 0.14 0.99 4.77 -1.26 -3.88 117.00 118.41 1yj6 n LEU 12 Ca 0.00 0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.33 1yj6 n LEU 12 Cb 0.00 -0.21 0.39 0.00 -2.33 0.00 0.00 43.42 41.27 1yj6 n LEU 12 CO 0.00 -0.04 0.87 0.00 -1.33 0.00 0.00 177.39 176.90 1yj6 h ALA 13 N 2.59 1.00 0.07 -1.18 0.00 -1.81 -3.38 119.26 116.55 1yj6 h ALA 13 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1yj6 h ALA 13 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1yj6 h ALA 13 CO 0.00 0.00 -0.36 1.25 0.00 0.00 0.00 179.25 180.14 1yj6 h HIS 14 N 0.00 -1.04 -0.65 0.00 6.17 -1.65 0.16 115.15 118.14 1yj6 h HIS 14 Ca 0.00 0.03 0.10 0.00 0.71 0.00 0.00 60.37 61.21 1yj6 h HIS 14 Cb 0.71 0.44 -0.04 0.00 2.52 0.00 0.00 27.41 31.05 1yj6 h HIS 14 CO 0.00 -0.40 0.44 0.00 0.71 0.00 0.00 177.93 178.67 1yj6 h ALA 15 N -0.86 1.99 0.35 5.26 0.00 -1.86 -0.09 119.26 124.05 1yj6 h ALA 15 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1yj6 h ALA 15 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1yj6 h ALA 15 CO -0.20 -0.14 -0.17 0.82 0.00 0.00 0.00 179.25 179.56 1yj6 h ILE 16 N 0.46 0.67 -0.26 0.00 2.04 -1.54 0.28 117.51 119.16 1yj6 h ILE 16 Ca 0.30 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1yj6 h ILE 16 Cb 0.57 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.43 1yj6 h ILE 16 CO -0.09 0.07 -0.22 0.03 0.00 0.00 0.00 178.15 177.93 1yj6 h ARG 17 N -0.66 -0.21 -0.82 2.37 3.08 0.05 0.35 114.38 118.53 1yj6 h ARG 17 Ca -0.05 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.13 1yj6 h ARG 17 Cb 0.47 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.48 1yj6 h ARG 17 CO 0.08 -0.14 0.45 -0.07 -1.07 0.00 0.00 179.97 179.22 1yj6 h LEU 18 N -0.22 0.60 -0.14 3.04 3.38 -0.96 -0.76 115.31 120.25 1yj6 h LEU 18 Ca 0.14 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1yj6 h LEU 18 Cb 0.44 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1yj6 h LEU 18 CO -0.39 0.31 0.02 0.25 0.09 0.00 0.00 178.44 178.73 1yj6 h LEU 19 N 0.71 0.23 -0.86 1.67 5.85 0.43 -2.04 115.31 121.31 1yj6 h LEU 19 Ca 0.42 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1yj6 h LEU 19 Cb 0.47 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 1yj6 h LEU 19 CO -0.29 0.44 0.52 -0.07 -0.34 0.00 0.00 178.44 178.69 1yj6 h LEU 20 N 0.01 0.78 -0.18 2.25 3.38 0.45 -1.14 115.31 120.85 1yj6 h LEU 20 Ca 0.04 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1yj6 h LEU 20 Cb 0.31 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1yj6 h LEU 20 CO 0.00 0.46 -0.03 -0.33 0.09 0.00 0.00 178.44 178.64 1yj6 h GLU 21 N 0.89 0.34 -0.15 1.13 4.39 -1.08 -0.40 114.58 119.71 1yj6 h GLU 21 Ca 0.40 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 1yj6 h GLU 21 Cb 0.29 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1yj6 h GLU 21 CO -0.22 0.59 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.23 1yj6 h TYR 22 N 0.06 0.22 -0.00 4.33 3.20 -1.13 -0.59 116.97 123.06 1yj6 h TYR 22 Ca 0.05 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1yj6 h TYR 22 Cb 0.46 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1yj6 h TYR 22 CO 0.05 0.29 -0.04 0.25 -1.64 0.00 0.00 178.16 177.07 1yj6 n THR 23 N -4.34 0.00 -2.49 1.81 -2.24 -0.45 -4.90 114.28 101.66 1yj6 n THR 23 Ca -0.01 -0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 1yj6 n THR 23 Cb 0.22 -0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1yj6 n THR 23 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1yj6 n ASP 24 N -0.78 -5.30 -4.77 3.42 -0.08 -0.23 -4.94 116.55 103.87 1yj6 n ASP 24 Ca 0.19 0.01 -0.36 0.00 -1.51 0.00 0.00 54.79 53.12 1yj6 n ASP 24 Cb 0.22 -4.42 0.00 0.00 2.34 0.00 0.00 41.12 39.27 1yj6 n ASP 24 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1yj6 s SER 25 N -2.12 5.76 -0.26 1.67 0.01 -0.21 -5.00 113.70 113.55 1yj6 s SER 25 Ca 0.04 2.25 -0.20 0.00 1.31 0.00 0.00 55.95 59.34 1yj6 s SER 25 Cb -0.02 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1yj6 s SER 25 CO 0.05 -1.19 0.61 -0.55 0.41 0.00 0.00 173.24 172.56 1yj6 s SER 26 N -1.63 6.55 0.16 2.44 0.15 -1.26 -4.83 113.70 115.27 1yj6 s SER 26 Ca 0.71 0.64 -0.20 0.00 0.70 0.00 0.00 55.95 57.80 1yj6 s SER 26 Cb -0.26 -2.33 0.05 0.00 -1.71 0.00 0.00 66.02 61.77 1yj6 s SER 26 CO 0.30 -0.37 0.54 -0.72 1.20 0.00 0.00 173.24 174.19 1yj6 s TYR 27 N 2.49 -0.36 0.40 3.44 1.13 -1.26 -2.23 117.35 120.95 1yj6 s TYR 27 Ca 0.25 0.09 0.01 0.00 -1.41 0.00 0.00 57.07 56.01 1yj6 s TYR 27 Cb -0.15 0.46 0.01 0.00 -1.10 0.00 0.00 41.96 41.18 1yj6 s TYR 27 CO 0.09 -0.84 0.11 0.39 -2.51 0.00 0.00 175.55 172.79 1yj6 n GLU 28 N -0.34 1.00 -3.75 -3.49 1.02 0.82 -4.92 120.64 110.99 1yj6 n GLU 28 Ca -0.15 -2.74 -0.14 0.00 -0.02 0.00 0.00 57.16 54.12 1yj6 n GLU 28 Cb 0.64 0.58 -0.14 0.00 -0.02 0.00 0.00 31.44 32.49 1yj6 n GLU 28 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1yj6 s GLU 29 N -3.51 0.10 -0.90 3.49 2.02 -1.26 -2.51 118.70 116.13 1yj6 s GLU 29 Ca 0.09 0.38 -0.05 0.00 0.02 0.00 0.00 54.97 55.41 1yj6 s GLU 29 Cb -0.01 -0.18 0.23 0.00 0.10 0.00 0.00 34.13 34.27 1yj6 s GLU 29 CO 0.06 -0.17 0.81 0.21 0.02 0.00 0.00 175.26 176.19 1yj6 s LYS 30 N 1.18 3.43 0.05 1.61 2.36 -0.61 -4.92 119.74 122.85 1yj6 s LYS 30 Ca -0.09 -3.07 -0.30 0.00 -2.55 0.00 0.00 55.97 49.95 1yj6 s LYS 30 Cb -0.12 -4.12 -0.05 0.00 -1.05 0.00 0.00 37.83 32.49 1yj6 s LYS 30 CO -0.06 -1.25 1.16 0.15 1.55 0.00 0.00 175.35 176.90 1yj6 s LYS 31 N -0.99 4.46 -0.18 4.03 1.02 -1.26 -1.89 119.74 124.93 1yj6 s LYS 31 Ca 0.26 1.71 -0.05 0.00 0.02 0.00 0.00 55.97 57.90 1yj6 s LYS 31 Cb -0.10 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 1yj6 s LYS 31 CO -0.10 -0.21 0.01 0.71 -0.92 0.00 0.00 175.35 174.84 1yj6 s TYR 32 N 1.01 3.10 -0.09 3.18 1.51 0.12 -4.84 117.35 121.34 1yj6 s TYR 32 Ca 0.57 -0.23 -0.19 0.00 -1.01 0.00 0.00 57.07 56.21 1yj6 s TYR 32 Cb -0.28 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 1yj6 s TYR 32 CO 0.29 -0.06 0.54 0.99 -1.11 0.00 0.00 175.55 176.20 1yj6 s THR 33 N 0.64 5.12 -0.07 -0.71 2.01 -1.26 -1.50 115.64 119.87 1yj6 s THR 33 Ca 0.00 1.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.99 1yj6 s THR 33 Cb -0.14 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 1yj6 s THR 33 CO 0.02 0.33 0.26 -0.32 -0.69 0.00 0.00 174.62 174.22 1yj6 s MET 34 N 0.51 3.68 0.71 4.92 1.75 -1.26 -4.67 119.30 124.94 1yj6 s MET 34 Ca 0.29 0.11 -0.13 0.00 -1.25 0.00 0.00 55.69 54.71 1yj6 s MET 34 Cb -0.16 -3.21 0.03 0.00 2.84 0.00 0.00 34.83 34.32 1yj6 s MET 34 CO 0.13 0.72 1.10 0.20 -0.65 0.00 0.00 175.02 176.52 1yj6 s GLY 35 N -0.98 1.91 0.92 2.11 0.00 0.43 -4.88 107.32 106.83 1yj6 s GLY 35 Ca 0.19 0.40 -0.12 0.00 0.00 0.00 0.00 44.72 45.19 1yj6 s GLY 35 CO 0.08 0.75 1.09 0.99 0.00 0.00 0.00 173.10 176.01 1yj6 s ASP 36 N -3.00 3.28 0.89 1.64 -0.00 -1.26 -3.70 116.67 114.52 1yj6 s ASP 36 Ca 0.64 1.47 -0.10 0.00 -0.00 0.00 0.00 52.55 54.55 1yj6 s ASP 36 Cb -0.19 -2.14 0.13 0.00 -0.00 0.00 0.00 42.92 40.72 1yj6 s ASP 36 CO 0.49 -2.76 1.12 0.00 -0.00 0.00 0.00 175.17 174.02 1yj6 s ALA 37 N -2.92 1.59 -1.25 5.23 0.00 -1.26 -1.88 121.76 121.27 1yj6 s ALA 37 Ca 0.64 0.41 0.27 0.00 0.00 0.00 0.00 51.96 53.28 1yj6 s ALA 37 Cb -0.18 -3.37 0.90 0.00 0.00 0.00 0.00 23.12 20.46 1yj6 s ALA 37 CO 0.57 -2.51 1.67 -0.35 0.00 0.00 0.00 175.76 175.15 1yj6 n PRO 38 N -4.04 0.27 0.00 0.00 -0.04 -1.26 -4.79 135.00 125.13 1yj6 n PRO 38 Ca 0.10 -0.11 -0.18 0.00 -0.04 0.00 0.00 63.50 63.27 1yj6 n PRO 38 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1yj6 n PRO 38 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1yj6 h ASP 39 N 0.28 0.92 -6.13 3.54 3.45 -1.91 -3.48 116.42 113.09 1yj6 h ASP 39 Ca 0.00 -0.65 -0.43 0.00 0.43 0.00 0.00 57.03 56.38 1yj6 h ASP 39 Cb 0.46 -0.27 0.04 0.00 -0.56 0.00 0.00 39.33 39.00 1yj6 h ASP 39 CO 0.00 1.45 -0.82 -1.22 -1.57 0.00 0.00 179.24 177.07 1yj6 n TYR 40 N -3.90 -1.94 -1.70 4.55 4.01 -0.79 -4.79 117.16 112.60 1yj6 n TYR 40 Ca -0.09 0.84 -0.52 0.00 -0.16 0.00 0.00 57.90 57.98 1yj6 n TYR 40 Cb 0.79 -4.32 -0.06 0.00 -0.31 0.00 0.00 39.34 35.45 1yj6 n TYR 40 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1yj6 n ASP 41 N -3.03 2.99 -0.93 7.72 2.03 -1.25 -4.50 116.55 119.58 1yj6 n ASP 41 Ca -0.26 1.02 0.05 0.00 0.52 0.00 0.00 54.79 56.12 1yj6 n ASP 41 Cb 0.66 -1.27 0.24 0.00 -0.72 0.00 0.00 41.12 40.03 1yj6 n ASP 41 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1yj6 n ARG 42 N 6.10 2.57 0.05 -0.67 1.74 -1.26 -0.43 116.66 124.76 1yj6 n ARG 42 Ca 0.24 -2.91 0.03 0.00 -0.77 0.00 0.00 57.85 54.44 1yj6 n ARG 42 Cb 0.22 -1.83 0.41 0.00 -1.02 0.00 0.00 32.46 30.24 1yj6 n ARG 42 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1yj6 h SER 43 N 1.50 0.38 -0.54 0.55 4.64 -1.90 -2.01 113.55 116.18 1yj6 h SER 43 Ca 0.06 -0.04 0.13 0.00 -0.47 0.00 0.00 61.79 61.47 1yj6 h SER 43 Cb 1.50 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.46 1yj6 h SER 43 CO 0.27 0.37 0.37 -0.61 -0.87 0.00 0.00 176.83 176.36 1yj6 h GLN 44 N 0.43 0.16 0.06 4.77 4.15 -1.84 -0.37 115.11 122.47 1yj6 h GLN 44 Ca 0.11 -0.01 -0.36 0.00 0.77 0.00 0.00 58.65 59.16 1yj6 h GLN 44 Cb 0.13 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 1yj6 h GLN 44 CO -0.01 0.11 -2.02 1.87 -1.93 0.00 0.00 178.83 176.85 1yj6 n TRP 45 N -4.43 0.77 0.25 3.99 -0.00 -1.03 -4.37 117.44 112.61 1yj6 n TRP 45 Ca 0.09 0.21 0.09 0.00 -0.00 0.00 0.00 57.50 57.89 1yj6 n TRP 45 Cb 0.49 -1.09 0.64 0.00 -0.00 0.00 0.00 31.31 31.35 1yj6 n TRP 45 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1yj6 h LEU 46 N -0.30 0.00 -1.14 5.87 3.38 -1.06 0.23 115.31 122.29 1yj6 h LEU 46 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1yj6 h LEU 46 Cb 1.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.55 1yj6 h LEU 46 CO -0.08 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.16 1yj6 n ASN 47 N -4.13 1.37 0.00 -0.43 4.13 -0.17 -3.41 115.26 112.61 1yj6 n ASN 47 Ca -0.02 -2.09 0.00 0.00 1.68 0.00 0.00 54.58 54.15 1yj6 n ASN 47 Cb 0.19 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 1yj6 n ASN 47 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1yj6 n GLU 48 N 0.02 0.00 -0.20 3.52 2.13 -0.74 -4.96 120.64 120.41 1yj6 n GLU 48 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1yj6 n GLU 48 Cb 0.31 -0.02 0.11 0.00 0.27 0.00 0.00 31.44 32.12 1yj6 n GLU 48 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1yj6 h LYS 49 N 0.00 0.31 -0.23 5.31 3.64 -0.60 -2.75 116.57 122.25 1yj6 h LYS 49 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1yj6 h LYS 49 Cb 0.12 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1yj6 h LYS 49 CO 0.00 0.20 0.00 1.19 -2.27 0.00 0.00 179.45 178.57 1yj6 n PHE 50 N -5.08 0.28 0.70 1.91 3.01 -1.26 -4.27 117.46 112.75 1yj6 n PHE 50 Ca 0.09 -0.14 0.11 0.00 1.01 0.00 0.00 57.45 58.51 1yj6 n PHE 50 Cb 0.31 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.73 1yj6 n PHE 50 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1yj6 n LYS 51 N 1.21 0.20 0.00 -1.08 4.01 -1.04 -4.26 118.16 117.20 1yj6 n LYS 51 Ca 0.17 -0.03 0.12 0.00 -0.51 0.00 0.00 58.31 58.06 1yj6 n LYS 51 Cb 0.55 -1.53 0.63 0.00 -0.51 0.00 0.00 35.03 34.17 1yj6 n LYS 51 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1yj6 n LEU 52 N -1.77 0.00 -0.76 -0.35 4.77 -1.21 -4.88 117.00 112.80 1yj6 n LEU 52 Ca 0.02 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 1yj6 n LEU 52 Cb 0.40 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1yj6 n LEU 52 CO 0.42 -0.05 -0.09 0.61 -1.33 0.00 0.00 177.39 176.95 1yj6 n GLY 53 N 0.67 0.68 3.76 -0.72 0.00 -1.26 -5.00 105.19 103.31 1yj6 n GLY 53 Ca 0.13 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 1yj6 n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yj6 s LEU 54 N -2.11 4.57 0.04 0.99 1.43 -1.26 -4.90 118.68 117.44 1yj6 s LEU 54 Ca 0.00 2.03 -0.26 0.00 -1.03 0.00 0.00 54.13 54.87 1yj6 s LEU 54 Cb 0.00 -3.69 -0.17 0.00 0.03 0.00 0.00 46.19 42.36 1yj6 s LEU 54 CO 0.00 0.03 1.47 0.44 0.23 0.00 0.00 176.35 178.52 1yj6 h ASP 55 N 3.88 -0.23 -3.13 2.29 3.32 -1.95 -3.35 116.42 117.25 1yj6 h ASP 55 Ca -0.46 -0.14 -0.62 0.00 0.02 0.00 0.00 57.03 55.83 1yj6 h ASP 55 Cb 1.20 0.06 -0.41 0.00 0.22 0.00 0.00 39.33 40.40 1yj6 h ASP 55 CO 0.67 0.01 -0.63 -0.36 -1.72 0.00 0.00 179.24 177.21 1yj6 s PHE 56 N -5.31 3.18 -0.49 4.55 0.08 -1.26 -5.07 117.98 113.66 1yj6 s PHE 56 Ca -0.15 -3.17 -0.45 0.00 0.12 0.00 0.00 56.93 53.28 1yj6 s PHE 56 Cb 0.04 -2.47 -0.19 0.00 -0.57 0.00 0.00 43.02 39.83 1yj6 s PHE 56 CO 0.62 -0.60 1.74 -2.30 -0.10 0.00 0.00 175.22 174.57 1yj6 n PRO 57 N 2.22 0.00 -3.80 0.24 -0.02 -1.26 -4.87 135.00 127.51 1yj6 n PRO 57 Ca 0.19 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1yj6 n PRO 57 Cb 0.36 -1.46 -0.01 0.00 -0.02 0.00 0.00 33.50 32.37 1yj6 n PRO 57 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1yj6 s ASN 58 N 3.91 -0.18 -0.07 2.55 3.84 -1.26 -5.09 114.94 118.64 1yj6 s ASN 58 Ca 1.07 -0.53 0.04 0.00 0.21 0.00 0.00 52.86 53.65 1yj6 s ASN 58 Cb -1.46 0.59 0.00 0.00 -0.55 0.00 0.00 41.25 39.83 1yj6 s ASN 58 CO 0.75 -1.10 -0.19 -0.76 -2.79 0.00 0.00 177.10 173.01 1yj6 s LEU 59 N -2.98 1.91 0.84 3.21 1.43 -1.26 -4.03 118.68 117.80 1yj6 s LEU 59 Ca 0.13 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 1yj6 s LEU 59 Cb -0.03 -1.10 0.10 0.00 0.03 0.00 0.00 46.19 45.18 1yj6 s LEU 59 CO 0.05 0.14 1.14 -2.16 0.23 0.00 0.00 176.35 175.74 1yj6 s PRO 60 N 0.25 1.73 0.03 1.29 0.04 -1.26 -4.91 135.00 132.17 1yj6 s PRO 60 Ca -0.11 0.34 -0.04 0.00 0.04 0.00 0.00 61.00 61.23 1yj6 s PRO 60 Cb -0.15 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1yj6 s PRO 60 CO 0.05 -1.80 0.07 1.52 0.04 0.00 0.00 177.00 176.87 1yj6 s TYR 61 N -3.34 0.22 -0.04 0.56 -0.85 -0.96 -3.57 117.35 109.37 1yj6 s TYR 61 Ca 0.62 -0.52 0.01 0.00 -0.52 0.00 0.00 57.07 56.67 1yj6 s TYR 61 Cb -0.13 -0.16 0.02 0.00 0.38 0.00 0.00 41.96 42.06 1yj6 s TYR 61 CO 0.52 -0.33 -0.07 -1.17 -1.52 0.00 0.00 175.55 172.99 1yj6 s LEU 62 N -1.99 1.47 -0.27 -3.49 2.96 0.54 -1.63 118.68 116.25 1yj6 s LEU 62 Ca -0.07 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1yj6 s LEU 62 Cb -0.03 -0.53 0.04 0.00 0.50 0.00 0.00 46.19 46.18 1yj6 s LEU 62 CO -0.04 -0.02 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.30 1yj6 s ILE 63 N 0.75 2.79 -0.66 6.68 1.01 0.18 -0.28 121.20 131.67 1yj6 s ILE 63 Ca -0.11 -1.31 0.04 0.00 0.00 0.00 0.00 60.65 59.27 1yj6 s ILE 63 Cb -0.14 -2.55 0.16 0.00 0.01 0.00 0.00 42.46 39.95 1yj6 s ILE 63 CO 0.01 0.01 0.44 -0.62 0.00 0.00 0.00 174.94 174.78 1yj6 s ASP 64 N 1.25 4.74 1.50 3.58 2.15 0.44 -1.55 116.67 128.78 1yj6 s ASP 64 Ca -0.04 -3.60 0.00 0.00 0.43 0.00 0.00 52.55 49.34 1yj6 s ASP 64 Cb -0.19 -1.65 0.00 0.00 -0.30 0.00 0.00 42.92 40.78 1yj6 s ASP 64 CO -0.03 -0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 1yj6 n GLY 65 N 2.32 1.89 0.02 2.66 0.00 -1.26 -1.85 105.19 108.97 1yj6 n GLY 65 Ca 0.15 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1yj6 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yj6 n ALA 66 N 9.04 2.96 -2.52 4.61 0.00 -1.26 -4.79 120.51 128.55 1yj6 n ALA 66 Ca 0.00 -0.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 1yj6 n ALA 66 Cb 0.00 -1.27 -0.07 0.00 0.00 0.00 0.00 19.45 18.11 1yj6 n ALA 66 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1yj6 s HIS 67 N -3.03 3.08 -0.28 0.00 4.02 -0.77 -5.03 115.29 113.27 1yj6 s HIS 67 Ca 0.11 -0.03 -0.07 0.00 1.02 0.00 0.00 55.06 56.10 1yj6 s HIS 67 Cb 0.17 -3.30 0.00 0.00 -1.02 0.00 0.00 32.58 28.43 1yj6 s HIS 67 CO 0.64 -0.83 0.08 0.15 1.02 0.00 0.00 174.74 175.79 1yj6 s LYS 68 N 2.77 3.22 0.13 1.40 3.01 -1.26 -0.42 119.74 128.59 1yj6 s LYS 68 Ca 0.22 -0.77 0.10 0.00 -1.01 0.00 0.00 55.97 54.52 1yj6 s LYS 68 Cb -0.14 -3.36 -0.04 0.00 -1.01 0.00 0.00 37.83 33.28 1yj6 s LYS 68 CO 0.18 -0.39 -0.26 0.42 0.51 0.00 0.00 175.35 175.82 1yj6 s ILE 69 N 1.53 2.16 0.25 2.17 1.01 0.61 -4.69 121.20 124.24 1yj6 s ILE 69 Ca 0.04 -1.73 0.01 0.00 0.00 0.00 0.00 60.65 58.97 1yj6 s ILE 69 Cb -0.17 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 1yj6 s ILE 69 CO 0.03 0.06 0.10 0.42 0.00 0.00 0.00 174.94 175.54 1yj6 s THR 70 N -1.09 0.49 0.00 2.92 -4.23 -1.26 -0.34 115.64 112.12 1yj6 s THR 70 Ca 0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1yj6 s THR 70 Cb -0.10 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1yj6 s THR 70 CO 0.06 -0.02 0.00 0.00 -0.54 0.00 0.00 174.62 174.12 1yj6 n GLN 71 N -0.43 0.00 -0.33 3.99 1.13 -1.23 -4.39 117.38 116.11 1yj6 n GLN 71 Ca 0.00 0.50 0.01 0.00 -1.94 0.00 0.00 57.00 55.57 1yj6 n GLN 71 Cb 0.66 -0.74 0.07 0.00 0.11 0.00 0.00 30.24 30.34 1yj6 n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1yj6 h SER 72 N 0.00 -1.12 -0.19 1.08 4.64 -1.92 0.12 113.55 116.16 1yj6 h SER 72 Ca 0.00 0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1yj6 h SER 72 Cb 0.00 0.64 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1yj6 h SER 72 CO 0.00 -0.30 0.10 0.78 -0.87 0.00 0.00 176.83 176.55 1yj6 h ASN 73 N -0.03 0.27 -0.08 4.97 4.21 -1.95 -0.97 115.58 122.00 1yj6 h ASN 73 Ca 0.37 -0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.83 1yj6 h ASN 73 Cb 0.62 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1yj6 h ASN 73 CO -0.92 0.24 -0.07 0.00 -1.29 0.00 0.00 177.43 175.39 1yj6 h ALA 74 N 1.81 0.12 -0.63 -0.83 0.00 -1.05 -2.50 119.26 116.18 1yj6 h ALA 74 Ca 0.08 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1yj6 h ALA 74 Cb 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1yj6 h ALA 74 CO -0.01 -0.07 0.34 0.82 0.00 0.00 0.00 179.25 180.33 1yj6 h ILE 75 N -0.22 0.96 -0.44 0.00 2.04 -0.90 -0.81 117.51 118.14 1yj6 h ILE 75 Ca 0.01 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1yj6 h ILE 75 Cb 0.58 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1yj6 h ILE 75 CO 0.02 0.12 0.27 -0.07 0.00 0.00 0.00 178.15 178.49 1yj6 h LEU 76 N 0.64 0.45 -0.92 1.44 3.38 -1.16 -1.65 115.31 117.50 1yj6 h LEU 76 Ca 0.28 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 1yj6 h LEU 76 Cb 0.17 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1yj6 h LEU 76 CO -0.18 0.33 -0.00 0.00 0.09 0.00 0.00 178.44 178.68 1yj6 h TYR 78 N 0.74 -0.16 -0.41 0.00 3.20 -0.67 0.14 116.97 119.81 1yj6 h TYR 78 Ca 0.14 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1yj6 h TYR 78 Cb 0.45 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1yj6 h TYR 78 CO 0.02 -0.10 0.06 0.82 -1.64 0.00 0.00 178.16 177.32 1yj6 h ILE 79 N -0.13 1.25 -0.86 1.81 2.04 -1.19 -3.18 117.51 117.24 1yj6 h ILE 79 Ca 0.01 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1yj6 h ILE 79 Cb 0.14 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1yj6 h ILE 79 CO -0.04 0.31 0.42 0.00 0.00 0.00 0.00 178.15 178.85 1yj6 h ALA 80 N 0.92 1.11 -0.35 1.87 0.00 -0.67 -2.80 119.26 119.35 1yj6 h ALA 80 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yj6 h ALA 80 Cb 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1yj6 h ALA 80 CO 0.01 0.66 0.23 0.00 0.00 0.00 0.00 179.25 180.15 1yj6 h ARG 81 N 1.22 0.46 0.00 0.00 3.08 -0.70 -0.69 114.38 117.76 1yj6 h ARG 81 Ca 0.30 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1yj6 h ARG 81 Cb 0.10 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1yj6 h ARG 81 CO -0.04 0.31 0.00 0.87 -1.07 0.00 0.00 179.97 180.04 1yj6 h LYS 82 N 0.47 0.00 0.00 0.04 1.57 -1.51 -3.16 116.57 113.98 1yj6 h LYS 82 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1yj6 h LYS 82 Cb -0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1yj6 h LYS 82 CO -0.03 0.00 -0.27 0.72 -0.57 0.00 0.00 179.45 179.31 1yj6 n HIS 83 N -2.94 0.00 -3.88 -1.35 8.25 -0.49 -5.02 115.22 109.79 1yj6 n HIS 83 Ca 0.00 -0.80 -0.27 0.00 -0.26 0.00 0.00 57.72 56.40 1yj6 n HIS 83 Cb 0.25 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.22 1yj6 n HIS 83 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1yj6 n ASN 84 N -0.91 -1.44 -0.48 0.41 3.02 -0.39 -4.89 115.26 110.59 1yj6 n ASN 84 Ca 0.12 -1.00 0.07 0.00 -0.03 0.00 0.00 54.58 53.74 1yj6 n ASN 84 Cb 0.70 -3.17 0.16 0.00 -0.61 0.00 0.00 39.78 36.86 1yj6 n ASN 84 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1yj6 n LEU 85 N -4.36 2.36 -0.72 3.41 4.77 -0.47 -4.62 117.00 117.37 1yj6 n LEU 85 Ca -0.26 -3.38 0.09 0.00 -0.03 0.00 0.00 56.01 52.43 1yj6 n LEU 85 Cb 0.66 -0.44 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1yj6 n LEU 85 CO 0.73 1.06 0.53 0.00 -1.33 0.00 0.00 177.39 178.38 1yj6 n GLY 87 N 1.00 2.30 1.37 0.00 0.00 -1.26 -4.70 105.19 103.90 1yj6 n GLY 87 Ca 0.11 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1yj6 n GLY 87 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yj6 n GLU 88 N 1.77 0.00 -0.92 1.61 1.02 -1.26 -4.89 120.64 117.97 1yj6 n GLU 88 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1yj6 n GLU 88 Cb 0.00 -0.33 0.19 0.00 -0.02 0.00 0.00 31.44 31.28 1yj6 n GLU 88 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1yj6 s THR 89 N -1.99 2.20 0.05 2.62 -4.23 -1.26 -4.84 115.64 108.19 1yj6 s THR 89 Ca 0.00 0.06 -0.25 0.00 -1.18 0.00 0.00 61.69 60.33 1yj6 s THR 89 Cb 0.00 -2.36 -0.17 0.00 1.34 0.00 0.00 72.50 71.31 1yj6 s THR 89 CO 0.00 -0.08 1.55 -0.08 -0.54 0.00 0.00 174.62 175.46 1yj6 h GLU 90 N -2.07 -0.12 -0.25 3.99 4.57 -2.00 -2.63 114.58 116.07 1yj6 h GLU 90 Ca -0.55 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 57.65 1yj6 h GLU 90 Cb 1.31 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.92 1yj6 h GLU 90 CO 0.53 0.07 0.17 0.93 -1.18 0.00 0.00 179.01 179.53 1yj6 h GLU 91 N -0.30 0.31 -0.16 1.92 4.39 -1.98 -2.18 114.58 116.58 1yj6 h GLU 91 Ca -0.01 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1yj6 h GLU 91 Cb 0.25 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1yj6 h GLU 91 CO 0.02 0.20 0.03 0.93 -1.16 0.00 0.00 179.01 179.03 1yj6 h GLU 92 N 0.32 0.26 -0.40 2.33 5.08 -1.77 -2.23 114.58 118.16 1yj6 h GLU 92 Ca 0.09 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1yj6 h GLU 92 Cb -0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1yj6 h GLU 92 CO -0.02 0.43 0.05 0.87 -1.00 0.00 0.00 179.01 179.34 1yj6 h LYS 93 N 0.05 0.62 0.49 2.33 1.57 -1.08 -1.25 116.57 119.29 1yj6 h LYS 93 Ca 0.05 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1yj6 h LYS 93 Cb 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1yj6 h LYS 93 CO 0.00 0.60 -0.23 0.82 -0.57 0.00 0.00 179.45 180.07 1yj6 h ILE 94 N 0.59 0.51 -0.90 1.86 2.04 -1.29 -0.45 117.51 119.87 1yj6 h ILE 94 Ca 0.13 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1yj6 h ILE 94 Cb 0.30 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 1yj6 h ILE 94 CO 0.00 0.03 0.54 0.03 0.00 0.00 0.00 178.15 178.75 1yj6 h ARG 95 N -0.75 0.88 -0.12 2.37 3.08 -1.22 -0.34 114.38 118.27 1yj6 h ARG 95 Ca -0.07 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1yj6 h ARG 95 Cb 0.55 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1yj6 h ARG 95 CO 0.11 0.58 0.06 0.28 -1.07 0.00 0.00 179.97 179.94 1yj6 h VAL 96 N 0.91 1.09 -0.21 2.04 2.07 -1.06 -1.29 116.25 119.80 1yj6 h VAL 96 Ca 0.43 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1yj6 h VAL 96 Cb 0.36 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1yj6 h VAL 96 CO -0.24 0.08 0.11 0.44 0.02 0.00 0.00 177.57 177.99 1yj6 h ASP 97 N 0.09 0.17 0.36 0.57 3.32 -0.17 0.14 116.42 120.91 1yj6 h ASP 97 Ca 0.04 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1yj6 h ASP 97 Cb 0.08 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1yj6 h ASP 97 CO -0.01 0.13 -0.26 0.40 -1.72 0.00 0.00 179.24 177.78 1yj6 h ILE 98 N 0.24 0.45 -0.63 0.35 2.04 -0.97 -3.02 117.51 115.96 1yj6 h ILE 98 Ca 0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1yj6 h ILE 98 Cb 0.01 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1yj6 h ILE 98 CO -0.05 0.00 0.33 -0.07 0.00 0.00 0.00 178.15 178.36 1yj6 h LEU 99 N -0.62 0.81 -1.19 1.44 3.38 -1.16 0.78 115.31 118.76 1yj6 h LEU 99 Ca -0.03 -0.11 0.30 0.00 0.09 0.00 0.00 57.88 58.12 1yj6 h LEU 99 Cb 0.53 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 40.95 1yj6 h LEU 99 CO 0.01 0.69 0.65 -0.08 0.09 0.00 0.00 178.44 179.80 1yj6 h GLU 100 N 0.87 0.38 0.05 1.13 4.81 -0.62 -0.55 114.58 120.64 1yj6 h GLU 100 Ca 0.22 -0.02 -0.36 0.00 -0.13 0.00 0.00 59.36 59.07 1yj6 h GLU 100 Cb 0.07 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 1yj6 h GLU 100 CO -0.03 0.25 -2.13 0.09 -0.73 0.00 0.00 179.01 176.46 1yj6 n ASN 101 N -4.80 1.56 0.01 1.04 3.02 -1.06 -3.93 115.26 111.09 1yj6 n ASN 101 Ca 0.29 0.12 -0.10 0.00 -0.03 0.00 0.00 54.58 54.86 1yj6 n ASN 101 Cb 0.94 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 39.73 1yj6 n ASN 101 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1yj6 h GLN 102 N 0.03 -0.03 -0.67 3.52 5.75 -0.12 -1.69 115.11 121.91 1yj6 h GLN 102 Ca -0.46 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.08 1yj6 h GLN 102 Cb 2.02 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 30.53 1yj6 h GLN 102 CO 0.03 -0.02 0.40 1.79 -2.65 0.00 0.00 178.83 178.38 1yj6 h THR 103 N -0.03 1.05 -0.91 2.39 1.35 -1.34 -0.85 112.91 114.57 1yj6 h THR 103 Ca 0.05 -0.27 0.08 0.00 -0.55 0.00 0.00 66.41 65.72 1yj6 h THR 103 Cb 0.10 0.21 -0.06 0.00 -1.73 0.00 0.00 68.15 66.67 1yj6 h THR 103 CO -0.11 0.14 0.59 -0.03 -0.25 0.00 0.00 175.52 175.86 1yj6 h MET 104 N 0.77 0.96 0.44 4.72 1.85 -1.58 0.29 114.93 122.38 1yj6 h MET 104 Ca 0.28 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 59.29 1yj6 h MET 104 Cb 0.07 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 31.89 1yj6 h MET 104 CO -0.13 0.64 -0.21 -0.44 -0.40 0.00 0.00 176.91 176.36 1yj6 h ASP 105 N 0.99 -0.50 -0.71 1.39 3.32 -0.37 -1.93 116.42 118.61 1yj6 h ASP 105 Ca 0.40 -0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.45 1yj6 h ASP 105 Cb 0.27 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1yj6 h ASP 105 CO -0.16 -0.13 0.47 0.78 -1.72 0.00 0.00 179.24 178.48 1yj6 h ASN 106 N -0.94 0.55 -0.22 6.45 -0.26 -0.86 -0.20 115.58 120.10 1yj6 h ASN 106 Ca -0.06 0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.66 1yj6 h ASN 106 Cb 0.57 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 1yj6 h ASN 106 CO 0.10 0.33 0.02 -0.74 -1.06 0.00 0.00 177.43 176.08 1yj6 h HIS 107 N 0.61 0.40 -0.61 1.19 2.76 -0.38 -2.56 115.15 116.55 1yj6 h HIS 107 Ca 0.33 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.40 1yj6 h HIS 107 Cb 0.47 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 1yj6 h HIS 107 CO -0.00 0.53 0.23 0.52 -1.30 0.00 0.00 177.93 177.90 1yj6 h MET 108 N 0.16 0.93 -0.83 5.26 2.86 -0.46 0.26 114.93 123.11 1yj6 h MET 108 Ca 0.06 -0.18 0.18 0.00 -2.06 0.00 0.00 59.70 57.71 1yj6 h MET 108 Cb 0.35 -0.15 -0.11 0.00 0.06 0.00 0.00 31.60 31.76 1yj6 h MET 108 CO 0.01 0.80 0.33 1.96 1.06 0.00 0.00 176.91 181.08 1yj6 h GLN 109 N 0.86 0.40 0.28 1.72 4.20 -0.94 1.23 115.11 122.87 1yj6 h GLN 109 Ca 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1yj6 h GLN 109 Cb 0.23 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1yj6 h GLN 109 CO -0.01 0.26 -0.13 1.25 -0.67 0.00 0.00 178.83 179.53 1yj6 h LEU 110 N 0.41 -0.32 -1.88 1.46 5.85 -1.02 -3.24 115.31 116.57 1yj6 h LEU 110 Ca 0.49 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 59.11 1yj6 h LEU 110 Cb 0.85 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1yj6 h LEU 110 CO -0.48 0.12 0.35 1.23 -0.34 0.00 0.00 178.44 179.32 1yj6 h GLY 111 N -0.83 0.19 0.84 3.75 0.00 0.65 -2.30 103.07 105.38 1yj6 h GLY 111 Ca -0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1yj6 h GLY 111 CO 0.06 0.03 -0.03 -0.33 0.00 0.00 0.00 176.54 176.27 1yj6 h MET 112 N 0.13 -0.08 0.00 4.80 2.86 0.14 -2.34 114.93 120.44 1yj6 h MET 112 Ca 0.24 0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.74 1yj6 h MET 112 Cb 0.76 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1yj6 h MET 112 CO -0.03 0.09 -0.65 -0.84 1.06 0.00 0.00 176.91 176.54 1yj6 h ILE 113 N -0.24 1.41 0.00 -1.22 3.07 -1.53 -2.14 117.51 116.86 1yj6 h ILE 113 Ca -0.01 -2.26 -0.03 0.00 1.55 0.00 0.00 64.86 64.11 1yj6 h ILE 113 Cb 0.21 2.24 -0.00 0.00 -0.27 0.00 0.00 36.82 38.99 1yj6 h ILE 113 CO 0.01 0.64 -0.14 0.00 -1.05 0.00 0.00 178.15 177.61 1yj6 n TYR 115 N -3.24 0.17 -2.40 0.00 4.01 -0.89 0.12 117.16 114.93 1yj6 n TYR 115 Ca 0.01 0.05 -0.43 0.00 -0.16 0.00 0.00 57.90 57.37 1yj6 n TYR 115 Cb 0.43 -0.36 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1yj6 n TYR 115 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1yj6 s ASN 116 N -3.83 6.96 0.52 7.72 3.84 -0.81 -4.73 114.94 124.61 1yj6 s ASN 116 Ca 0.03 1.80 0.31 0.00 0.21 0.00 0.00 52.86 55.20 1yj6 s ASN 116 Cb 0.15 -2.55 1.44 0.00 -0.55 0.00 0.00 41.25 39.74 1yj6 s ASN 116 CO 0.83 -0.70 1.86 -0.65 -2.79 0.00 0.00 177.10 175.65 1yj6 h PRO 117 N 7.95 0.06 -1.02 0.43 0.11 -1.90 0.04 132.00 137.67 1yj6 h PRO 117 Ca -0.31 -0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.42 1yj6 h PRO 117 Cb 1.13 -0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.01 1yj6 h PRO 117 CO 0.93 0.04 0.48 0.39 -0.21 0.00 0.00 178.00 179.63 1yj6 n GLU 118 N -4.29 1.91 -0.29 1.05 1.02 -1.26 -4.69 120.64 114.09 1yj6 n GLU 118 Ca 0.21 -2.14 0.06 0.00 -0.02 0.00 0.00 57.16 55.26 1yj6 n GLU 118 Cb 1.00 -1.84 0.16 0.00 -0.02 0.00 0.00 31.44 30.73 1yj6 n GLU 118 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1yj6 h PHE 119 N 0.79 -0.23 -0.24 -0.32 3.57 -1.16 -0.35 116.94 119.00 1yj6 h PHE 119 Ca 0.45 0.07 0.07 0.00 3.53 0.00 0.00 57.97 62.09 1yj6 h PHE 119 Cb 2.22 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 41.18 1yj6 h PHE 119 CO 1.13 -0.32 0.17 1.49 -2.23 0.00 0.00 178.31 178.55 1yj6 h GLU 120 N 0.04 0.01 0.22 1.11 4.57 -1.86 -2.07 114.58 116.59 1yj6 h GLU 120 Ca 0.44 -0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.29 1yj6 h GLU 120 Cb 0.75 -0.00 0.04 0.00 -0.16 0.00 0.00 28.75 29.38 1yj6 h GLU 120 CO -0.79 0.00 -1.39 -0.22 -1.18 0.00 0.00 179.01 175.43 1yj6 h LYS 121 N 0.01 0.56 0.00 1.92 3.64 -1.45 -3.35 116.57 117.90 1yj6 h LYS 121 Ca 0.11 -0.89 -0.11 0.00 -1.27 0.00 0.00 60.65 58.49 1yj6 h LYS 121 Cb 0.46 0.32 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1yj6 h LYS 121 CO -0.00 1.42 -0.53 -0.07 -2.27 0.00 0.00 179.45 178.00 1yj6 h LEU 122 N 0.16 0.00 -0.77 5.20 4.07 -1.32 -3.36 115.31 119.29 1yj6 h LEU 122 Ca -0.24 0.00 0.18 0.00 0.08 0.00 0.00 57.88 57.91 1yj6 h LEU 122 Cb 2.08 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 43.70 1yj6 h LEU 122 CO 0.26 0.53 0.09 0.50 -1.08 0.00 0.00 178.44 178.75 1yj6 h LYS 123 N 0.00 0.16 -0.91 1.13 3.64 -1.52 -2.29 116.57 116.77 1yj6 h LYS 123 Ca -0.01 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 1yj6 h LYS 123 Cb 1.11 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.82 1yj6 h LYS 123 CO 0.07 0.10 0.56 -1.35 -2.27 0.00 0.00 179.45 176.56 1yj6 h PRO 124 N 0.16 0.90 -0.14 1.90 0.11 -1.80 -1.40 132.00 131.72 1yj6 h PRO 124 Ca 0.44 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.42 1yj6 h PRO 124 Cb 0.80 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1yj6 h PRO 124 CO -0.63 0.60 -0.20 -0.22 -0.21 0.00 0.00 178.00 177.34 1yj6 h LYS 125 N 0.93 0.39 -0.85 1.05 3.64 -1.69 -2.75 116.57 117.29 1yj6 h LYS 125 Ca 0.43 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1yj6 h LYS 125 Cb 0.36 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 1yj6 h LYS 125 CO -0.24 0.80 0.54 -0.92 -2.27 0.00 0.00 179.45 177.37 1yj6 h TYR 126 N 0.00 1.02 -0.16 1.91 3.20 -1.17 -2.02 116.97 119.75 1yj6 h TYR 126 Ca 0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1yj6 h TYR 126 Cb 0.76 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1yj6 h TYR 126 CO 0.09 0.58 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.82 1yj6 h LEU 127 N 1.05 0.30 -0.92 2.82 3.38 -1.31 -1.36 115.31 119.27 1yj6 h LEU 127 Ca 0.34 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 1yj6 h LEU 127 Cb 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1yj6 h LEU 127 CO -0.12 0.59 -0.03 -0.08 0.09 0.00 0.00 178.44 178.89 1yj6 h GLU 128 N 0.26 0.75 0.00 1.13 4.81 -1.07 -3.19 114.58 117.28 1yj6 h GLU 128 Ca 0.04 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.95 1yj6 h GLU 128 Cb 0.66 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1yj6 h GLU 128 CO 0.05 0.79 -0.96 0.93 -0.73 0.00 0.00 179.01 179.08 1yj6 h GLU 129 N 0.70 0.00 -0.59 1.92 5.08 -1.25 -3.39 114.58 117.05 1yj6 h GLU 129 Ca 0.13 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.60 1yj6 h GLU 129 Cb 0.47 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 1yj6 h GLU 129 CO 0.02 0.29 0.13 1.25 -1.00 0.00 0.00 179.01 179.70 1yj6 h LEU 130 N 0.00 0.01 -0.93 1.33 5.85 -1.23 -2.57 115.31 117.76 1yj6 h LEU 130 Ca -0.07 0.11 0.18 0.00 0.84 0.00 0.00 57.88 58.93 1yj6 h LEU 130 Cb 1.38 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 42.46 1yj6 h LEU 130 CO 0.04 0.01 0.52 -0.65 -0.34 0.00 0.00 178.44 178.02 1yj6 h PRO 131 N 0.26 0.64 -0.36 5.25 0.11 -1.77 0.03 132.00 136.17 1yj6 h PRO 131 Ca 0.31 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.33 1yj6 h PRO 131 Cb 0.46 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1yj6 h PRO 131 CO -0.40 0.43 0.01 1.49 -0.21 0.00 0.00 178.00 179.32 1yj6 h GLU 132 N 0.66 0.63 -0.25 1.05 4.57 -1.75 0.21 114.58 119.71 1yj6 h GLU 132 Ca 0.54 -0.19 0.03 0.00 -1.18 0.00 0.00 59.36 58.56 1yj6 h GLU 132 Cb 0.83 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 1yj6 h GLU 132 CO -0.40 0.73 0.05 0.87 -1.18 0.00 0.00 179.01 179.09 1yj6 h LYS 133 N 0.45 0.14 -0.07 1.92 1.57 -0.92 -1.96 116.57 117.71 1yj6 h LYS 133 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1yj6 h LYS 133 Cb 0.44 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1yj6 h LYS 133 CO 0.02 0.09 0.04 -0.07 -0.57 0.00 0.00 179.45 178.96 1yj6 h LEU 134 N 0.14 0.08 -0.89 2.94 4.07 -0.98 -2.71 115.31 117.97 1yj6 h LEU 134 Ca 0.12 -0.02 0.22 0.00 0.08 0.00 0.00 57.88 58.28 1yj6 h LEU 134 Cb 0.12 -0.02 -0.12 0.00 1.08 0.00 0.00 40.66 41.71 1yj6 h LEU 134 CO -0.16 0.07 0.38 0.50 -1.08 0.00 0.00 178.44 178.15 1yj6 h LYS 135 N 0.08 0.37 -0.29 1.13 3.64 -0.63 -0.35 116.57 120.52 1yj6 h LYS 135 Ca 0.02 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1yj6 h LYS 135 Cb 0.00 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1yj6 h LYS 135 CO -0.00 0.25 0.04 -0.07 -2.27 0.00 0.00 179.45 177.40 1yj6 h LEU 136 N 0.39 -0.02 -0.76 5.20 3.38 -1.03 0.34 115.31 122.81 1yj6 h LEU 136 Ca 0.55 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.58 1yj6 h LEU 136 Cb 1.05 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 1yj6 h LEU 136 CO -0.53 0.03 0.50 1.88 0.09 0.00 0.00 178.44 180.41 1yj6 h TYR 137 N 0.15 0.95 0.42 1.13 0.05 -1.05 0.05 116.97 118.67 1yj6 h TYR 137 Ca 0.14 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1yj6 h TYR 137 Cb 0.15 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1yj6 h TYR 137 CO -0.18 0.60 -0.28 1.03 -1.05 0.00 0.00 178.16 178.28 1yj6 h SER 138 N 1.03 -0.72 -0.79 3.88 0.87 -0.32 -0.41 113.55 117.09 1yj6 h SER 138 Ca 0.28 0.05 0.15 0.00 -1.23 0.00 0.00 61.79 61.04 1yj6 h SER 138 Cb -0.12 0.22 -0.10 0.00 -0.44 0.00 0.00 62.40 61.96 1yj6 h SER 138 CO -0.06 -0.44 0.32 -0.33 -0.53 0.00 0.00 176.83 175.80 1yj6 h GLU 139 N -0.68 0.44 -0.07 2.24 4.39 -0.07 -1.40 114.58 119.43 1yj6 h GLU 139 Ca -0.04 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1yj6 h GLU 139 Cb 0.57 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1yj6 h GLU 139 CO 0.03 0.29 0.01 0.35 -1.16 0.00 0.00 179.01 178.53 1yj6 h PHE 140 N 0.45 0.12 0.20 4.33 3.57 -0.61 -3.31 116.94 121.70 1yj6 h PHE 140 Ca 0.44 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 1yj6 h PHE 140 Cb 0.69 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1yj6 h PHE 140 CO -0.16 0.34 -0.10 1.25 -2.23 0.00 0.00 178.31 177.42 1yj6 h LEU 141 N -0.13 -0.23 0.00 0.59 5.85 -0.67 -3.48 115.31 117.24 1yj6 h LEU 141 Ca 0.02 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1yj6 h LEU 141 Cb 0.28 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1yj6 h LEU 141 CO 0.00 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.72 1yj6 n GLY 142 N -0.67 2.52 0.54 3.75 0.00 -0.56 -2.29 105.19 108.48 1yj6 n GLY 142 Ca -0.09 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.63 1yj6 n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yj6 n LYS 143 N 13.47 1.70 -2.41 1.61 5.02 -1.26 -4.92 118.16 131.37 1yj6 n LYS 143 Ca 0.00 -1.06 -0.37 0.00 -2.02 0.00 0.00 58.31 54.86 1yj6 n LYS 143 Cb 0.00 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1yj6 n LYS 143 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1yj6 s ARG 144 N -1.73 4.05 0.19 1.97 0.52 -0.97 -4.95 118.95 118.03 1yj6 s ARG 144 Ca 0.29 1.66 -0.01 0.00 -0.52 0.00 0.00 55.73 57.15 1yj6 s ARG 144 Cb 0.15 -2.55 0.11 0.00 0.52 0.00 0.00 34.95 33.18 1yj6 s ARG 144 CO 0.23 -0.28 1.47 -1.00 0.02 0.00 0.00 175.30 175.74 1yj6 h PRO 145 N 2.44 0.41 -5.22 3.54 0.13 -1.89 -3.45 132.00 127.96 1yj6 h PRO 145 Ca -0.49 -0.30 -0.41 0.00 -0.87 0.00 0.00 66.00 63.93 1yj6 h PRO 145 Cb 1.23 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 1yj6 h PRO 145 CO 0.62 0.93 -0.67 -1.58 -0.23 0.00 0.00 178.00 177.06 1yj6 s TRP 146 N -3.73 1.63 0.13 1.56 0.52 -0.98 -4.93 118.94 113.14 1yj6 s TRP 146 Ca -0.06 -0.82 -0.13 0.00 0.02 0.00 0.00 56.10 55.11 1yj6 s TRP 146 Cb 0.11 -0.92 -0.05 0.00 -1.15 0.00 0.00 33.47 31.46 1yj6 s TRP 146 CO 0.83 0.08 1.47 0.74 0.02 0.00 0.00 176.95 180.10 1yj6 h PHE 147 N 2.46 1.00 -0.29 -1.98 -1.00 -1.88 -3.14 116.94 112.11 1yj6 h PHE 147 Ca -0.38 -0.28 -0.10 0.00 2.81 0.00 0.00 57.97 60.02 1yj6 h PHE 147 Cb 1.22 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.55 1yj6 h PHE 147 CO 0.62 1.07 -0.23 0.00 -1.61 0.00 0.00 178.31 178.16 1yj6 h ALA 148 N 0.77 1.07 0.00 2.45 0.00 -1.92 -3.47 119.26 118.15 1yj6 h ALA 148 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1yj6 h ALA 148 Cb 0.87 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1yj6 h ALA 148 CO 0.08 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.30 1yj6 n GLY 149 N -0.38 -0.52 0.15 0.00 0.00 -1.19 -4.60 105.19 98.65 1yj6 n GLY 149 Ca -0.00 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1yj6 n GLY 149 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1yj6 h ASN 150 N 0.00 0.00 -2.93 1.61 -0.26 -1.95 -2.59 115.58 109.46 1yj6 h ASN 150 Ca 0.00 0.00 -0.66 0.00 -0.56 0.00 0.00 56.30 55.08 1yj6 h ASN 150 Cb 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.17 1yj6 h ASN 150 CO 0.00 0.31 -0.54 -0.54 -1.06 0.00 0.00 177.43 175.61 1yj6 s LYS 151 N -3.08 3.25 0.33 0.81 1.02 -1.26 -4.73 119.74 116.08 1yj6 s LYS 151 Ca 0.03 -0.33 -0.28 0.00 0.02 0.00 0.00 55.97 55.41 1yj6 s LYS 151 Cb 0.07 -3.00 -0.09 0.00 -0.52 0.00 0.00 37.83 34.29 1yj6 s LYS 151 CO 0.75 0.70 1.11 -1.50 -0.92 0.00 0.00 175.35 175.49 1yj6 s ILE 152 N -1.13 3.44 0.29 2.17 2.07 -1.26 -4.45 121.20 122.33 1yj6 s ILE 152 Ca 0.20 1.34 0.02 0.00 -1.41 0.00 0.00 60.65 60.80 1yj6 s ILE 152 Cb -0.12 -3.81 -0.05 0.00 0.13 0.00 0.00 42.46 38.61 1yj6 s ILE 152 CO 0.10 0.23 0.10 0.42 -1.91 0.00 0.00 174.94 173.89 1yj6 s THR 153 N -1.30 0.62 0.55 4.00 -4.23 -1.26 -4.81 115.64 109.20 1yj6 s THR 153 Ca 0.49 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.35 1yj6 s THR 153 Cb -0.30 -2.62 0.38 0.00 1.34 0.00 0.00 72.50 71.29 1yj6 s THR 153 CO 0.38 0.00 2.24 2.19 -0.54 0.00 0.00 174.62 178.90 1yj6 h PHE 154 N 2.27 0.00 0.00 3.99 -5.15 -1.73 -1.93 116.94 114.39 1yj6 h PHE 154 Ca -0.38 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.33 1yj6 h PHE 154 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.41 1yj6 h PHE 154 CO 0.64 0.03 -0.28 -0.39 -2.00 0.00 0.00 178.31 176.31 1yj6 h VAL 155 N 0.00 0.95 0.00 0.88 -1.51 -1.93 -2.35 116.25 112.29 1yj6 h VAL 155 Ca -0.00 -1.07 -0.01 0.00 -1.23 0.00 0.00 66.70 64.38 1yj6 h VAL 155 Cb 0.10 1.62 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1yj6 h VAL 155 CO 0.00 0.28 -0.07 0.44 -1.23 0.00 0.00 177.57 176.99 1yj6 h ASP 156 N 0.00 0.00 0.02 4.19 3.32 -1.76 0.30 116.42 122.49 1yj6 h ASP 156 Ca -0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 1yj6 h ASP 156 Cb 0.60 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.17 1yj6 h ASP 156 CO 0.04 0.07 -0.80 -0.26 -1.72 0.00 0.00 179.24 176.56 1yj6 h PHE 157 N 0.00 0.77 -0.45 4.55 -1.00 -1.56 -1.89 116.94 117.36 1yj6 h PHE 157 Ca -0.00 -0.43 -0.05 0.00 2.81 0.00 0.00 57.97 60.30 1yj6 h PHE 157 Cb 0.19 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 1yj6 h PHE 157 CO 0.00 1.27 0.09 -0.07 -1.61 0.00 0.00 178.31 177.99 1yj6 h LEU 158 N 0.06 0.70 -0.46 1.54 3.38 -1.14 -1.63 115.31 117.76 1yj6 h LEU 158 Ca -0.11 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1yj6 h LEU 158 Cb 1.50 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1yj6 h LEU 158 CO 0.16 0.76 -0.06 0.58 0.09 0.00 0.00 178.44 179.97 1yj6 h VAL 159 N 0.60 1.27 0.33 1.22 2.07 -0.54 -2.62 116.25 118.58 1yj6 h VAL 159 Ca 0.14 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 1yj6 h VAL 159 Cb 0.35 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1yj6 h VAL 159 CO 0.00 0.40 -0.29 0.22 0.02 0.00 0.00 177.57 177.92 1yj6 h TYR 160 N 0.69 -0.78 -0.53 1.57 5.03 -1.21 -0.85 116.97 120.89 1yj6 h TYR 160 Ca 0.12 0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.53 1yj6 h TYR 160 Cb 0.59 0.30 -0.11 0.00 1.55 0.00 0.00 36.73 39.06 1yj6 h TYR 160 CO 0.04 -0.43 -0.29 0.22 -1.32 0.00 0.00 178.16 176.39 1yj6 h ASP 161 N -0.64 -0.98 0.24 -2.11 3.58 -1.27 0.47 116.42 115.71 1yj6 h ASP 161 Ca -0.02 0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.64 1yj6 h ASP 161 Cb 0.57 0.50 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 1yj6 h ASP 161 CO -0.03 -0.29 -0.28 0.58 -2.88 0.00 0.00 179.24 176.34 1yj6 h VAL 162 N -0.15 0.40 -0.72 2.25 2.07 -1.27 0.92 116.25 119.74 1yj6 h VAL 162 Ca 0.23 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.83 1yj6 h VAL 162 Cb 0.52 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1yj6 h VAL 162 CO -0.62 0.00 0.38 -0.07 0.02 0.00 0.00 177.57 177.29 1yj6 h LEU 163 N -0.57 0.54 0.13 2.57 3.38 -0.13 -2.33 115.31 118.89 1yj6 h LEU 163 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1yj6 h LEU 163 Cb 0.54 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1yj6 h LEU 163 CO -0.09 0.32 -0.06 -0.78 0.09 0.00 0.00 178.44 177.92 1yj6 h ASP 164 N 0.67 -0.14 -0.88 -0.43 3.58 0.24 -2.03 116.42 117.43 1yj6 h ASP 164 Ca 0.34 -0.04 0.25 0.00 0.42 0.00 0.00 57.03 58.00 1yj6 h ASP 164 Cb 0.29 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.34 1yj6 h ASP 164 CO -0.23 -0.06 0.63 -0.07 -2.88 0.00 0.00 179.24 176.63 1yj6 h LEU 165 N -0.22 0.05 0.00 2.28 3.38 -0.32 -1.44 115.31 119.04 1yj6 h LEU 165 Ca -0.02 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1yj6 h LEU 165 Cb 0.17 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1yj6 h LEU 165 CO 0.03 0.02 -1.19 0.45 0.09 0.00 0.00 178.44 177.83 1yj6 h HIS 166 N 0.05 0.00 0.00 1.13 3.86 -0.91 -2.31 115.15 116.97 1yj6 h HIS 166 Ca 0.43 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.52 1yj6 h HIS 166 Cb 1.63 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.08 1yj6 h HIS 166 CO -0.00 0.86 -0.55 0.07 0.86 0.00 0.00 177.93 179.17 1yj6 h ARG 167 N 0.00 0.00 -0.24 2.45 0.11 -0.61 0.62 114.38 116.71 1yj6 h ARG 167 Ca -0.11 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.82 1yj6 h ARG 167 Cb 1.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.84 1yj6 h ARG 167 CO 0.09 0.55 -0.43 0.82 0.10 0.00 0.00 179.97 181.11 1yj6 h ILE 168 N 0.00 1.31 -0.05 0.08 2.04 -1.40 0.09 117.51 119.58 1yj6 h ILE 168 Ca -0.01 -1.63 -0.13 0.00 1.00 0.00 0.00 64.86 64.10 1yj6 h ILE 168 Cb 1.08 1.74 0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1yj6 h ILE 168 CO 0.07 0.52 -0.46 0.15 0.00 0.00 0.00 178.15 178.43 1yj6 h PHE 169 N 0.45 0.56 -2.48 1.37 3.57 -1.16 -3.41 116.94 115.84 1yj6 h PHE 169 Ca 0.02 -0.27 -0.56 0.00 3.53 0.00 0.00 57.97 60.69 1yj6 h PHE 169 Cb 1.03 -0.08 -0.38 0.00 2.79 0.00 0.00 35.95 39.31 1yj6 h PHE 169 CO 0.08 1.05 -0.85 -2.00 -2.23 0.00 0.00 178.31 174.36 1yj6 s GLU 170 N -3.46 0.61 0.29 1.11 2.56 0.21 -5.04 118.70 114.97 1yj6 s GLU 170 Ca -0.14 -1.39 0.01 0.00 0.00 0.00 0.00 54.97 53.46 1yj6 s GLU 170 Cb 0.04 -1.25 0.69 0.00 2.00 0.00 0.00 34.13 35.62 1yj6 s GLU 170 CO 0.80 -1.24 1.64 -1.35 -0.56 0.00 0.00 175.26 174.55 1yj6 h PRO 171 N 6.81 0.16 0.00 4.30 0.11 -1.11 -0.26 132.00 142.02 1yj6 h PRO 171 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1yj6 h PRO 171 Cb 0.97 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1yj6 h PRO 171 CO 0.27 0.11 0.00 1.63 -0.21 0.00 0.00 178.00 179.80 1yj6 n LYS 172 N -5.27 0.23 -0.28 1.05 5.02 -1.26 -4.13 118.16 113.52 1yj6 n LYS 172 Ca 0.21 0.06 0.18 0.00 -2.02 0.00 0.00 58.31 56.75 1yj6 n LYS 172 Cb 0.68 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 34.66 1yj6 n LYS 172 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yj6 h LEU 174 N 0.48 0.00 -1.35 0.00 4.07 -1.80 -3.39 115.31 113.33 1yj6 h LEU 174 Ca 0.51 -0.13 0.32 0.00 0.08 0.00 0.00 57.88 58.66 1yj6 h LEU 174 Cb 1.17 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.80 1yj6 h LEU 174 CO -0.23 0.06 0.71 0.44 -1.08 0.00 0.00 178.44 178.34 1yj6 h ASP 175 N 0.00 0.40 0.86 -0.43 3.32 -1.68 0.12 116.42 119.01 1yj6 h ASP 175 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1yj6 h ASP 175 Cb 0.83 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1yj6 h ASP 175 CO 0.00 -0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1yj6 n ALA 176 N -2.47 2.12 -3.83 3.45 0.00 -1.26 -4.38 120.51 114.13 1yj6 n ALA 176 Ca 0.29 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.36 1yj6 n ALA 176 Cb 1.04 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.96 1yj6 n ALA 176 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yj6 s PHE 177 N -3.01 2.83 0.24 0.00 0.08 0.43 -4.97 117.98 113.59 1yj6 s PHE 177 Ca 0.12 -2.97 -0.05 0.00 0.12 0.00 0.00 56.93 54.14 1yj6 s PHE 177 Cb 0.16 -2.41 0.33 0.00 -0.57 0.00 0.00 43.02 40.53 1yj6 s PHE 177 CO 0.45 -0.70 1.85 -1.00 -0.10 0.00 0.00 175.22 175.72 1yj6 h PRO 178 N 6.18 0.94 0.00 0.24 0.13 -1.76 -2.03 132.00 135.70 1yj6 h PRO 178 Ca 0.03 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1yj6 h PRO 178 Cb 0.86 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 1yj6 h PRO 178 CO 0.62 0.62 -0.00 -2.95 -0.23 0.00 0.00 178.00 176.06 1yj6 h ASN 179 N 0.97 0.00 0.75 1.44 -0.00 -1.93 -0.00 115.58 116.80 1yj6 h ASN 179 Ca 0.37 0.00 -0.20 0.00 -0.00 0.00 0.00 56.30 56.48 1yj6 h ASN 179 Cb 0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.47 1yj6 h ASN 179 CO -0.17 0.00 -0.91 -0.07 -0.00 0.00 0.00 177.43 176.28 1yj6 h LEU 180 N 0.00 0.13 -0.29 6.14 3.38 -1.73 -2.35 115.31 120.58 1yj6 h LEU 180 Ca -0.00 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1yj6 h LEU 180 Cb 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1yj6 h LEU 180 CO 0.00 0.97 -0.37 0.11 0.09 0.00 0.00 178.44 179.24 1yj6 h LYS 181 N 0.05 0.77 -0.17 1.13 1.57 -0.90 -2.54 116.57 116.48 1yj6 h LYS 181 Ca -0.03 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1yj6 h LYS 181 Cb 1.57 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.90 1yj6 h LYS 181 CO 0.13 1.06 0.03 -0.44 -0.57 0.00 0.00 179.45 179.66 1yj6 h ASP 182 N 0.52 0.21 -0.08 0.86 3.32 -1.03 -0.45 116.42 119.77 1yj6 h ASP 182 Ca 0.04 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1yj6 h ASP 182 Cb 0.95 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1yj6 h ASP 182 CO 0.09 0.23 0.02 0.15 -1.72 0.00 0.00 179.24 178.01 1yj6 h PHE 183 N 0.23 0.13 -0.91 4.55 3.57 -1.23 0.36 116.94 123.65 1yj6 h PHE 183 Ca 0.06 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1yj6 h PHE 183 Cb 0.12 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1yj6 h PHE 183 CO 0.00 0.31 0.52 0.82 -2.23 0.00 0.00 178.31 177.73 1yj6 h ILE 184 N -0.09 1.26 0.38 1.41 2.04 -0.91 0.35 117.51 121.94 1yj6 h ILE 184 Ca 0.02 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1yj6 h ILE 184 Cb 0.25 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1yj6 h ILE 184 CO 0.00 0.28 -0.18 0.28 0.00 0.00 0.00 178.15 178.53 1yj6 h SER 185 N 1.27 -0.43 -0.89 1.72 0.02 -1.03 0.98 113.55 115.18 1yj6 h SER 185 Ca 0.32 -0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.29 1yj6 h SER 185 Cb -0.01 0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 1yj6 h SER 185 CO -0.06 -0.18 0.58 -0.09 -1.14 0.00 0.00 176.83 175.94 1yj6 h ARG 186 N -0.66 0.90 0.05 3.45 2.43 -0.66 0.72 114.38 120.61 1yj6 h ARG 186 Ca -0.05 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1yj6 h ARG 186 Cb 0.47 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1yj6 h ARG 186 CO 0.08 0.60 -0.02 0.35 -1.51 0.00 0.00 179.97 179.47 1yj6 h PHE 187 N 0.93 -0.06 0.00 2.20 3.57 -0.15 -2.98 116.94 120.46 1yj6 h PHE 187 Ca 0.40 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1yj6 h PHE 187 Cb 0.34 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1yj6 h PHE 187 CO -0.00 0.56 0.00 0.39 -2.23 0.00 0.00 178.31 177.02 1yj6 n GLU 188 N -4.80 0.07 0.14 1.11 1.02 0.32 -2.29 120.64 116.21 1yj6 n GLU 188 Ca -0.09 0.32 0.13 0.00 -0.02 0.00 0.00 57.16 57.50 1yj6 n GLU 188 Cb 0.32 -1.63 0.31 0.00 -0.02 0.00 0.00 31.44 30.42 1yj6 n GLU 188 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1yj6 h GLY 189 N 2.36 0.00 -4.21 0.62 0.00 0.61 -3.30 103.07 99.15 1yj6 h GLY 189 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1yj6 h GLY 189 CO 0.00 0.00 0.81 1.08 0.00 0.00 0.00 176.54 178.43 1yj6 s LEU 190 N -5.03 4.36 0.10 3.11 1.43 -0.97 -4.83 118.68 116.85 1yj6 s LEU 190 Ca 0.09 2.84 -0.27 0.00 -1.03 0.00 0.00 54.13 55.76 1yj6 s LEU 190 Cb 0.10 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 1yj6 s LEU 190 CO 0.63 -0.80 1.44 -0.08 0.23 0.00 0.00 176.35 177.76 1yj6 h GLU 191 N 4.63 -0.35 0.00 1.70 4.81 -1.90 0.17 114.58 123.64 1yj6 h GLU 191 Ca -0.47 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1yj6 h GLU 191 Cb 1.22 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1yj6 h GLU 191 CO 0.76 -0.23 -0.16 0.87 -0.73 0.00 0.00 179.01 179.51 1yj6 h LYS 192 N -0.36 0.00 -0.04 1.92 1.57 -1.92 -1.30 116.57 116.44 1yj6 h LYS 192 Ca 0.05 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1yj6 h LYS 192 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1yj6 h LYS 192 CO -0.44 0.16 -0.19 0.82 -0.57 0.00 0.00 179.45 179.23 1yj6 h ILE 193 N 0.00 1.47 0.08 1.86 1.08 -1.70 -2.18 117.51 118.12 1yj6 h ILE 193 Ca -0.00 -1.68 -0.00 0.00 -0.39 0.00 0.00 64.86 62.79 1yj6 h ILE 193 Cb 0.42 2.46 -0.00 0.00 -3.07 0.00 0.00 36.82 36.63 1yj6 h ILE 193 CO 0.02 0.46 -0.05 -1.28 -0.69 0.00 0.00 178.15 176.61 1yj6 h SER 194 N -0.38 -0.14 -0.42 1.72 0.87 -0.43 -0.28 113.55 114.50 1yj6 h SER 194 Ca -0.01 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1yj6 h SER 194 Cb 0.86 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.80 1yj6 h SER 194 CO 0.04 -0.09 0.03 0.00 -0.53 0.00 0.00 176.83 176.28 1yj6 h ALA 195 N 0.78 0.41 -0.57 6.23 0.00 -1.32 -1.70 119.26 123.09 1yj6 h ALA 195 Ca -0.00 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1yj6 h ALA 195 Cb 0.12 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1yj6 h ALA 195 CO 0.00 -0.36 0.17 -0.92 0.00 0.00 0.00 179.25 178.14 1yj6 h TYR 196 N 0.15 0.88 0.00 0.00 3.20 -1.13 -1.90 116.97 118.16 1yj6 h TYR 196 Ca 0.21 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1yj6 h TYR 196 Cb 0.28 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1yj6 h TYR 196 CO -0.25 0.71 -0.08 0.52 -1.64 0.00 0.00 178.16 177.43 1yj6 h MET 197 N 0.83 0.00 -0.01 1.82 2.86 -0.16 -2.35 114.93 117.92 1yj6 h MET 197 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1yj6 h MET 197 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1yj6 h MET 197 CO -0.01 0.08 -0.59 1.63 1.06 0.00 0.00 176.91 179.08 1yj6 n LYS 198 N -3.38 0.53 -2.06 1.72 5.02 -0.78 -4.86 118.16 114.36 1yj6 n LYS 198 Ca -0.01 -0.39 -0.28 0.00 -2.02 0.00 0.00 58.31 55.60 1yj6 n LYS 198 Cb 0.24 -1.49 0.16 0.00 -0.02 0.00 0.00 35.03 33.91 1yj6 n LYS 198 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1yj6 s SER 199 N -2.74 3.58 0.39 4.39 1.04 -0.82 -4.97 113.70 114.56 1yj6 s SER 199 Ca 0.15 0.23 0.25 0.00 0.48 0.00 0.00 55.95 57.06 1yj6 s SER 199 Cb 0.18 -0.41 0.64 0.00 0.10 0.00 0.00 66.02 66.53 1yj6 s SER 199 CO 0.67 -2.43 1.71 0.77 0.98 0.00 0.00 173.24 174.95 1yj6 h SER 200 N -1.33 0.00 0.54 7.02 4.64 -1.93 -3.29 113.55 119.22 1yj6 h SER 200 Ca -0.43 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.77 1yj6 h SER 200 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1yj6 h SER 200 CO 0.43 0.00 -0.55 0.03 -0.87 0.00 0.00 176.83 175.87 1yj6 h ARG 201 N 0.00 0.01 -6.21 4.77 3.08 -1.94 -3.45 114.38 110.64 1yj6 h ARG 201 Ca 0.00 -0.01 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1yj6 h ARG 201 Cb 0.83 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.89 1yj6 h ARG 201 CO 0.00 0.56 1.12 0.34 -1.07 0.00 0.00 179.97 180.92 1yj6 n PHE 202 N -3.88 2.21 -3.69 3.04 7.35 -1.24 -4.95 117.46 116.29 1yj6 n PHE 202 Ca -0.01 0.09 -0.27 0.00 -0.76 0.00 0.00 57.45 56.50 1yj6 n PHE 202 Cb 0.56 -2.63 -0.11 0.00 0.35 0.00 0.00 39.48 37.66 1yj6 n PHE 202 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1yj6 n LEU 203 N 7.02 2.34 0.24 -2.13 7.94 -1.26 -4.93 117.00 126.22 1yj6 n LEU 203 Ca 0.25 -5.07 0.15 0.00 -1.11 0.00 0.00 56.01 50.24 1yj6 n LEU 203 Cb 0.27 -0.42 0.50 0.00 0.53 0.00 0.00 43.42 44.30 1yj6 n LEU 203 CO 0.75 1.84 0.92 1.55 -1.11 0.00 0.00 177.39 181.34 1yj6 h PRO 204 N 5.15 0.00 -3.68 1.96 0.13 -1.98 -3.39 132.00 130.20 1yj6 h PRO 204 Ca 0.18 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.21 1yj6 h PRO 204 Cb 0.77 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.75 1yj6 h PRO 204 CO 0.66 0.00 -0.37 1.03 -0.23 0.00 0.00 178.00 179.09 1yj6 s ARG 205 N -3.47 0.79 0.43 0.86 0.52 -1.26 -4.32 118.95 112.50 1yj6 s ARG 205 Ca 0.04 -0.81 -0.26 0.00 -0.52 0.00 0.00 55.73 54.18 1yj6 s ARG 205 Cb 0.08 0.32 -0.09 0.00 0.52 0.00 0.00 34.95 35.79 1yj6 s ARG 205 CO 0.57 -0.24 1.38 -2.14 0.02 0.00 0.00 175.30 174.89 1yj6 s PRO 206 N -3.30 3.83 0.10 3.54 0.02 -1.26 -4.73 135.00 133.20 1yj6 s PRO 206 Ca 0.01 2.33 -0.18 0.00 0.02 0.00 0.00 61.00 63.17 1yj6 s PRO 206 Cb 0.02 -2.72 -0.07 0.00 0.02 0.00 0.00 34.50 31.75 1yj6 s PRO 206 CO -0.08 -0.66 1.56 0.28 -0.33 0.00 0.00 177.00 177.77 1yj6 h VAL 207 N 2.43 1.24 -4.34 3.83 2.07 -1.66 0.21 116.25 120.02 1yj6 h VAL 207 Ca -0.50 -0.82 -0.21 0.00 0.82 0.00 0.00 66.70 65.99 1yj6 h VAL 207 Cb 1.26 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1yj6 h VAL 207 CO 0.62 0.26 -0.16 0.49 0.02 0.00 0.00 177.57 178.81 1yj6 n PHE 208 N -4.64 0.38 -1.98 1.57 3.72 -0.62 -1.27 117.46 114.61 1yj6 n PHE 208 Ca -0.03 -0.81 -0.30 0.00 -0.05 0.00 0.00 57.45 56.26 1yj6 n PHE 208 Cb 0.22 -0.11 0.20 0.00 -0.94 0.00 0.00 39.48 38.85 1yj6 n PHE 208 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1yj6 s SER 209 N -1.90 2.96 0.52 4.37 1.04 -1.26 -4.67 113.70 114.76 1yj6 s SER 209 Ca 0.00 0.14 0.29 0.00 0.48 0.00 0.00 55.95 56.87 1yj6 s SER 209 Cb 0.00 -0.13 1.37 0.00 0.10 0.00 0.00 66.02 67.36 1yj6 s SER 209 CO 0.00 -2.82 2.01 0.11 0.98 0.00 0.00 173.24 173.52 1yj6 h LYS 210 N -1.67 0.00 0.00 4.02 1.57 -1.95 -2.85 116.57 115.69 1yj6 h LYS 210 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1yj6 h LYS 210 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1yj6 h LYS 210 CO 0.34 0.11 0.00 -1.33 -0.57 0.00 0.00 179.45 178.00 1yj6 n MET 211 N -3.40 0.11 -2.02 3.15 2.81 -1.26 -4.83 117.12 111.68 1yj6 n MET 211 Ca -0.01 0.36 -0.33 0.00 -1.81 0.00 0.00 57.70 55.91 1yj6 n MET 211 Cb 0.29 -1.71 0.02 0.00 -0.71 0.00 0.00 33.22 31.11 1yj6 n MET 211 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1yj6 s ALA 212 N -3.19 2.67 -0.06 3.04 0.00 -1.07 -4.89 121.76 118.25 1yj6 s ALA 212 Ca 0.05 0.49 0.13 0.00 0.00 0.00 0.00 51.96 52.62 1yj6 s ALA 212 Cb 0.09 -3.27 -0.23 0.00 0.00 0.00 0.00 23.12 19.71 1yj6 s ALA 212 CO 0.33 -0.90 0.59 0.28 0.00 0.00 0.00 175.76 176.06 1yj6 n VAL 213 N -2.01 1.59 -4.49 0.00 0.31 0.12 -4.59 118.33 109.26 1yj6 n VAL 213 Ca 0.09 -0.80 -0.22 0.00 -0.01 0.00 0.00 64.34 63.40 1yj6 n VAL 213 Cb 0.52 -0.99 -0.14 0.00 -0.91 0.00 0.00 33.84 32.33 1yj6 n VAL 213 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1yj6 s TRP 214 N -2.58 1.45 -1.96 3.52 -0.00 -1.16 -4.75 118.94 113.45 1yj6 s TRP 214 Ca -0.06 -0.35 0.00 0.00 -0.00 0.00 0.00 56.10 55.69 1yj6 s TRP 214 Cb 0.08 -0.87 0.00 0.00 -0.00 0.00 0.00 33.47 32.68 1yj6 s TRP 214 CO 0.82 0.05 0.00 0.41 -0.00 0.00 0.00 176.95 178.23 1yj6 n GLY 215 N 1.97 1.40 0.23 5.86 0.00 -1.26 -4.71 105.19 108.68 1yj6 n GLY 215 Ca -0.17 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 45.88 1yj6 n GLY 215 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1yj6 h ASN 216 N 0.00 0.00 0.00 1.61 7.08 -1.81 -1.57 115.58 120.89 1yj6 h ASN 216 Ca -0.41 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.81 1yj6 h ASN 216 Cb 1.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.51 1yj6 h ASN 216 CO 0.57 0.15 0.00 1.17 -2.08 0.00 0.00 177.43 177.24