#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 0.16 -3.79 0.54 2.81 -0.95 -4.77 117.12 111.11 1yj6 n MET 2 Ca 0.00 0.13 -0.17 0.00 -1.81 0.00 0.00 57.70 55.85 1yj6 n MET 2 Cb 0.00 -2.40 -0.16 0.00 -0.71 0.00 0.00 33.22 29.95 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 -2.14 0.01 -0.30 2.02 2.07 -0.70 -0.43 121.20 121.73 1yj6 s ILE 3 Ca 0.73 0.22 -0.05 0.00 -1.41 0.00 0.00 60.65 60.14 1yj6 s ILE 3 Cb -0.29 -0.16 0.03 0.00 0.13 0.00 0.00 42.46 42.17 1yj6 s ILE 3 CO 0.52 0.13 0.05 -0.22 -1.91 0.00 0.00 174.94 173.50 1yj6 s LEU 4 N 1.29 3.92 0.01 8.50 2.96 -1.06 -0.58 118.68 133.72 1yj6 s LEU 4 Ca -0.06 -1.02 -0.09 0.00 -0.22 0.00 0.00 54.13 52.74 1yj6 s LEU 4 Cb -0.13 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1yj6 s LEU 4 CO -0.03 -0.24 0.31 -0.83 -1.32 0.00 0.00 176.35 174.24 1yj6 s GLY 5 N 1.38 2.30 -0.06 7.98 0.00 -0.50 -1.11 107.32 117.31 1yj6 s GLY 5 Ca -0.01 -0.48 -0.31 0.00 0.00 0.00 0.00 44.72 43.92 1yj6 s GLY 5 CO 0.01 -0.25 1.36 -0.47 0.00 0.00 0.00 173.10 173.75 1yj6 s TYR 6 N -1.26 -0.01 0.90 1.90 5.04 -0.95 -2.26 117.35 120.71 1yj6 s TYR 6 Ca 0.27 -0.04 -0.11 0.00 -2.44 0.00 0.00 57.07 54.74 1yj6 s TYR 6 Cb -0.14 0.52 0.13 0.00 0.35 0.00 0.00 41.96 42.83 1yj6 s TYR 6 CO 0.15 -0.13 1.09 -1.58 -1.34 0.00 0.00 175.55 173.74 1yj6 s TRP 7 N -2.12 2.28 -1.00 4.97 0.52 -1.26 -0.11 118.94 122.22 1yj6 s TRP 7 Ca 0.20 1.29 -0.08 0.00 0.02 0.00 0.00 56.10 57.54 1yj6 s TRP 7 Cb 0.04 -3.16 -0.12 0.00 -1.15 0.00 0.00 33.47 29.09 1yj6 s TRP 7 CO -0.04 -2.42 3.11 -3.47 0.02 0.00 0.00 176.95 174.15 1yj6 n ASP 8 N -3.90 7.42 -3.49 2.95 4.64 -0.78 -4.45 116.55 118.93 1yj6 n ASP 8 Ca 0.07 -2.64 -0.13 0.00 -1.38 0.00 0.00 54.79 50.71 1yj6 n ASP 8 Cb 0.55 -1.47 -0.05 0.00 -1.04 0.00 0.00 41.12 39.11 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 1.16 0.00 0.00 5.18 -4.36 -1.26 -4.70 121.20 117.21 1yj6 s ILE 9 Ca 0.67 -1.60 0.00 0.00 -0.26 0.00 0.00 60.65 59.46 1yj6 s ILE 9 Cb 0.24 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.41 1yj6 s ILE 9 CO -0.05 0.00 0.38 -1.14 0.24 0.00 0.00 174.94 174.37 1yj6 n ARG 10 N -0.50 0.00 0.00 0.37 0.63 0.06 -4.83 116.66 112.40 1yj6 n ARG 10 Ca 0.01 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 1yj6 n ARG 10 Cb 0.62 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 32.35 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 0.86 2.70 0.15 5.14 0.00 -0.43 -2.15 105.19 111.46 1yj6 n GLY 11 Ca 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 0.67 0.15 0.99 4.77 -1.26 -3.87 117.00 118.44 1yj6 n LEU 12 Ca 0.00 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1yj6 n LEU 12 Cb 0.00 -0.18 0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1yj6 n LEU 12 CO 0.00 0.13 0.43 0.00 -1.33 0.00 0.00 177.39 176.62 1yj6 h ALA 13 N 3.54 0.74 -0.16 -1.18 0.00 -1.75 -3.40 119.26 117.05 1yj6 h ALA 13 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1yj6 h ALA 13 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1yj6 h ALA 13 CO 0.00 0.00 -0.37 1.25 0.00 0.00 0.00 179.25 180.13 1yj6 h HIS 14 N 0.00 -1.12 -0.82 0.00 6.17 -1.60 0.12 115.15 117.90 1yj6 h HIS 14 Ca 0.00 0.05 0.11 0.00 0.71 0.00 0.00 60.37 61.24 1yj6 h HIS 14 Cb 0.95 0.51 -0.06 0.00 2.52 0.00 0.00 27.41 31.33 1yj6 h HIS 14 CO 0.00 -0.36 0.53 0.00 0.71 0.00 0.00 177.93 178.82 1yj6 h ALA 15 N -0.59 1.79 0.15 5.26 0.00 -1.85 -0.57 119.26 123.44 1yj6 h ALA 15 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1yj6 h ALA 15 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1yj6 h ALA 15 CO -0.33 0.02 -0.07 0.82 0.00 0.00 0.00 179.25 179.69 1yj6 h ILE 16 N 0.71 0.92 0.11 0.00 2.04 -1.48 0.23 117.51 120.04 1yj6 h ILE 16 Ca 0.39 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1yj6 h ILE 16 Cb 0.53 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1yj6 h ILE 16 CO -0.16 0.07 -0.23 0.03 0.00 0.00 0.00 178.15 177.87 1yj6 h ARG 17 N -0.34 -0.41 -0.78 2.37 3.08 -0.26 0.39 114.38 118.43 1yj6 h ARG 17 Ca -0.02 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.21 1yj6 h ARG 17 Cb 0.27 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.32 1yj6 h ARG 17 CO 0.03 -0.27 0.33 -0.07 -1.07 0.00 0.00 179.97 178.92 1yj6 h LEU 18 N -0.42 0.33 -0.14 3.04 3.38 -1.00 0.83 115.31 121.33 1yj6 h LEU 18 Ca 0.03 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1yj6 h LEU 18 Cb 0.45 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1yj6 h LEU 18 CO -0.13 0.12 0.05 0.25 0.09 0.00 0.00 178.44 178.81 1yj6 h LEU 19 N 0.47 0.20 -0.47 1.67 5.85 0.53 -1.43 115.31 122.13 1yj6 h LEU 19 Ca 0.43 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1yj6 h LEU 19 Cb 0.67 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1yj6 h LEU 19 CO -0.41 0.32 0.17 -0.07 -0.34 0.00 0.00 178.44 178.12 1yj6 h LEU 20 N 0.06 0.19 0.18 2.25 3.38 0.13 -0.56 115.31 120.93 1yj6 h LEU 20 Ca 0.05 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1yj6 h LEU 20 Cb 0.19 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1yj6 h LEU 20 CO -0.00 0.14 -0.09 -0.33 0.09 0.00 0.00 178.44 178.25 1yj6 h GLU 21 N 0.35 -0.23 -0.66 1.13 4.39 -0.78 -0.86 114.58 117.92 1yj6 h GLU 21 Ca 0.22 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.98 1yj6 h GLU 21 Cb 0.22 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 1yj6 h GLU 21 CO -0.22 -0.15 0.44 -0.92 -1.16 0.00 0.00 179.01 177.00 1yj6 h TYR 22 N -0.25 0.72 -0.00 4.33 3.20 -1.01 0.03 116.97 123.99 1yj6 h TYR 22 Ca -0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1yj6 h TYR 22 Cb 0.19 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1yj6 h TYR 22 CO -0.06 0.41 -0.01 0.25 -1.64 0.00 0.00 178.16 177.10 1yj6 n THR 23 N -4.47 0.00 -2.49 1.81 -2.24 -0.24 -4.89 114.28 101.75 1yj6 n THR 23 Ca 0.09 -0.03 -0.18 0.00 -2.27 0.00 0.00 64.05 61.66 1yj6 n THR 23 Cb 0.18 -0.36 -0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 -0.94 -5.09 -4.77 3.42 2.03 -0.00 -4.94 116.55 106.26 1yj6 n ASP 24 Ca 0.21 0.03 -0.37 0.00 0.52 0.00 0.00 54.79 55.18 1yj6 n ASP 24 Cb 0.18 -4.25 -0.01 0.00 -0.72 0.00 0.00 41.12 36.31 1yj6 n ASP 24 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1yj6 s SER 25 N -2.11 6.20 -0.28 1.67 0.01 -0.40 -5.00 113.70 113.79 1yj6 s SER 25 Ca 0.04 2.32 -0.23 0.00 1.31 0.00 0.00 55.95 59.39 1yj6 s SER 25 Cb -0.02 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.60 1yj6 s SER 25 CO 0.04 -0.90 0.77 -0.55 0.41 0.00 0.00 173.24 173.01 1yj6 s SER 26 N -1.32 6.68 0.12 2.44 0.15 -1.26 -4.82 113.70 115.69 1yj6 s SER 26 Ca 0.63 0.75 -0.20 0.00 0.70 0.00 0.00 55.95 57.84 1yj6 s SER 26 Cb -0.29 -2.40 0.05 0.00 -1.71 0.00 0.00 66.02 61.67 1yj6 s SER 26 CO 0.35 -0.55 0.49 -0.72 1.20 0.00 0.00 173.24 174.02 1yj6 s TYR 27 N 2.84 -0.36 0.30 3.44 1.13 -1.26 -2.24 117.35 121.20 1yj6 s TYR 27 Ca 0.32 0.15 0.02 0.00 -1.41 0.00 0.00 57.07 56.15 1yj6 s TYR 27 Cb -0.15 0.38 0.02 0.00 -1.10 0.00 0.00 41.96 41.11 1yj6 s TYR 27 CO 0.10 -0.74 0.14 0.39 -2.51 0.00 0.00 175.55 172.93 1yj6 n GLU 28 N -0.15 1.14 -3.73 -3.49 1.02 0.43 -4.92 120.64 110.94 1yj6 n GLU 28 Ca -0.17 -2.01 -0.13 0.00 -0.02 0.00 0.00 57.16 54.83 1yj6 n GLU 28 Cb 0.63 0.35 -0.13 0.00 -0.02 0.00 0.00 31.44 32.27 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 -3.18 0.17 -0.95 3.49 2.02 -1.26 -2.56 118.70 116.43 1yj6 s GLU 29 Ca 0.10 0.50 -0.04 0.00 0.02 0.00 0.00 54.97 55.56 1yj6 s GLU 29 Cb -0.01 -0.14 0.24 0.00 0.10 0.00 0.00 34.13 34.32 1yj6 s GLU 29 CO 0.07 -0.17 0.87 0.21 0.02 0.00 0.00 175.26 176.26 1yj6 s LYS 30 N 1.30 3.55 0.16 1.61 2.36 -0.27 -4.93 119.74 123.52 1yj6 s LYS 30 Ca -0.09 -3.25 -0.30 0.00 -2.55 0.00 0.00 55.97 49.78 1yj6 s LYS 30 Cb -0.11 -4.13 -0.08 0.00 -1.05 0.00 0.00 37.83 32.46 1yj6 s LYS 30 CO -0.08 -1.26 1.18 0.15 1.55 0.00 0.00 175.35 176.89 1yj6 s LYS 31 N -1.30 4.50 -0.20 4.03 1.02 -1.26 -2.23 119.74 124.31 1yj6 s LYS 31 Ca 0.28 1.83 -0.04 0.00 0.02 0.00 0.00 55.97 58.05 1yj6 s LYS 31 Cb -0.08 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 1yj6 s LYS 31 CO -0.11 -0.08 -0.02 0.71 -0.92 0.00 0.00 175.35 174.93 1yj6 s TYR 32 N 0.07 3.01 -0.07 3.18 1.51 0.84 -4.83 117.35 121.06 1yj6 s TYR 32 Ca 0.53 -0.55 -0.22 0.00 -1.01 0.00 0.00 57.07 55.83 1yj6 s TYR 32 Cb -0.31 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.43 1yj6 s TYR 32 CO 0.35 -0.28 0.62 0.99 -1.11 0.00 0.00 175.55 176.12 1yj6 s THR 33 N 1.02 5.05 -0.07 -0.71 2.01 -1.26 -1.87 115.64 119.81 1yj6 s THR 33 Ca 0.01 1.28 -0.10 0.00 0.31 0.00 0.00 61.69 63.20 1yj6 s THR 33 Cb -0.14 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 1yj6 s THR 33 CO 0.01 0.30 0.24 -0.32 -0.69 0.00 0.00 174.62 174.17 1yj6 s MET 34 N 0.55 3.61 0.76 4.92 1.75 -1.26 -4.68 119.30 124.95 1yj6 s MET 34 Ca 0.33 0.06 -0.11 0.00 -1.25 0.00 0.00 55.69 54.72 1yj6 s MET 34 Cb -0.17 -3.19 0.05 0.00 2.84 0.00 0.00 34.83 34.36 1yj6 s MET 34 CO 0.16 0.74 1.10 0.20 -0.65 0.00 0.00 175.02 176.57 1yj6 s GLY 35 N -1.11 1.77 0.83 2.11 0.00 0.58 -4.88 107.32 106.62 1yj6 s GLY 35 Ca 0.19 0.34 -0.11 0.00 0.00 0.00 0.00 44.72 45.13 1yj6 s GLY 35 CO 0.08 0.69 1.10 0.99 0.00 0.00 0.00 173.10 175.95 1yj6 s ASP 36 N -3.21 4.14 0.93 1.64 -0.00 -1.26 -3.80 116.67 115.10 1yj6 s ASP 36 Ca 0.63 1.37 -0.11 0.00 -0.00 0.00 0.00 52.55 54.44 1yj6 s ASP 36 Cb -0.18 -2.08 0.15 0.00 -0.00 0.00 0.00 42.92 40.81 1yj6 s ASP 36 CO 0.53 -2.20 1.12 0.00 -0.00 0.00 0.00 175.17 174.62 1yj6 s ALA 37 N -3.08 1.33 -1.09 5.23 0.00 -1.26 -2.00 121.76 120.89 1yj6 s ALA 37 Ca 0.62 0.43 0.27 0.00 0.00 0.00 0.00 51.96 53.28 1yj6 s ALA 37 Cb -0.16 -3.39 0.89 0.00 0.00 0.00 0.00 23.12 20.47 1yj6 s ALA 37 CO 0.55 -2.75 1.68 -0.35 0.00 0.00 0.00 175.76 174.89 1yj6 n PRO 38 N -4.21 0.10 -0.05 0.00 -0.04 -1.26 -4.79 135.00 124.75 1yj6 n PRO 38 Ca 0.10 -0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 1yj6 n PRO 38 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.09 0.77 -5.95 3.54 3.45 -1.91 -3.48 116.42 112.93 1yj6 h ASP 39 Ca 0.00 -0.58 -0.39 0.00 0.43 0.00 0.00 57.03 56.48 1yj6 h ASP 39 Cb 0.48 -0.22 0.09 0.00 -0.56 0.00 0.00 39.33 39.12 1yj6 h ASP 39 CO 0.00 1.22 -0.80 -1.22 -1.57 0.00 0.00 179.24 176.87 1yj6 n TYR 40 N -4.15 -2.07 -1.69 4.55 4.01 -0.85 -4.82 117.16 112.15 1yj6 n TYR 40 Ca -0.06 0.88 -0.52 0.00 -0.16 0.00 0.00 57.90 58.04 1yj6 n TYR 40 Cb 0.60 -4.62 -0.06 0.00 -0.31 0.00 0.00 39.34 34.96 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 -3.06 3.03 -0.79 7.72 2.03 -1.25 -4.52 116.55 119.71 1yj6 n ASP 41 Ca -0.26 1.02 0.06 0.00 0.52 0.00 0.00 54.79 56.12 1yj6 n ASP 41 Cb 0.66 -1.29 0.22 0.00 -0.72 0.00 0.00 41.12 39.99 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 6.01 2.32 -0.01 -0.67 1.74 -1.26 -0.31 116.66 124.48 1yj6 n ARG 42 Ca 0.24 -2.88 0.03 0.00 -0.77 0.00 0.00 57.85 54.46 1yj6 n ARG 42 Cb 0.23 -1.77 0.38 0.00 -1.02 0.00 0.00 32.46 30.29 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 1.24 0.49 -0.54 0.55 4.64 -1.90 -1.68 113.55 116.35 1yj6 h SER 43 Ca 0.05 -0.04 0.13 0.00 -0.47 0.00 0.00 61.79 61.46 1yj6 h SER 43 Cb 1.40 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 1yj6 h SER 43 CO 0.21 0.42 0.38 -0.61 -0.87 0.00 0.00 176.83 176.36 1yj6 h GLN 44 N 0.55 0.18 0.04 4.77 4.15 -1.84 -0.25 115.11 122.71 1yj6 h GLN 44 Ca 0.14 -0.01 -0.32 0.00 0.77 0.00 0.00 58.65 59.23 1yj6 h GLN 44 Cb 0.06 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 1yj6 h GLN 44 CO -0.02 0.12 -1.76 1.87 -1.93 0.00 0.00 178.83 177.11 1yj6 n TRP 45 N -4.43 0.90 0.09 3.99 -0.00 -0.97 -4.37 117.44 112.65 1yj6 n TRP 45 Ca 0.09 0.29 0.09 0.00 -0.00 0.00 0.00 57.50 57.98 1yj6 n TRP 45 Cb 0.49 -1.10 0.55 0.00 -0.00 0.00 0.00 31.31 31.24 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 -0.57 0.22 -0.62 5.87 3.38 -1.04 0.31 115.31 122.86 1yj6 h LEU 46 Ca -0.44 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1yj6 h LEU 46 Cb 1.63 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1yj6 h LEU 46 CO -0.13 0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.14 1yj6 n ASN 47 N -4.49 0.57 0.00 -0.43 4.13 -0.13 -3.23 115.26 111.68 1yj6 n ASN 47 Ca 0.03 -1.83 0.00 0.00 1.68 0.00 0.00 54.58 54.45 1yj6 n ASN 47 Cb 0.18 -0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.14 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 -0.17 0.00 -0.15 3.52 2.13 -0.44 -4.94 120.64 120.59 1yj6 n GLU 48 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1yj6 n GLU 48 Cb 0.14 -0.03 0.05 0.00 0.27 0.00 0.00 31.44 31.88 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 0.09 -0.12 5.31 3.64 -0.42 -2.47 116.57 122.60 1yj6 h LYS 49 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1yj6 h LYS 49 Cb 0.12 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1yj6 h LYS 49 CO 0.00 0.06 0.00 1.19 -2.27 0.00 0.00 179.45 178.43 1yj6 n PHE 50 N -5.25 0.14 0.67 1.91 3.01 -1.26 -4.17 117.46 112.50 1yj6 n PHE 50 Ca 0.05 -0.07 0.11 0.00 1.01 0.00 0.00 57.45 58.55 1yj6 n PHE 50 Cb 0.26 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.78 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 0.84 0.22 0.00 -1.08 4.01 -0.93 -4.26 118.16 116.96 1yj6 n LYS 51 Ca 0.17 -0.00 0.13 0.00 -0.51 0.00 0.00 58.31 58.10 1yj6 n LYS 51 Cb 0.48 -1.57 0.67 0.00 -0.51 0.00 0.00 35.03 34.09 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 -1.86 0.00 -0.50 -0.35 4.77 -1.21 -4.90 117.00 112.96 1yj6 n LEU 52 Ca 0.03 0.28 -0.05 0.00 -0.03 0.00 0.00 56.01 56.23 1yj6 n LEU 52 Cb 0.41 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1yj6 n LEU 52 CO 0.40 -0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 176.97 1yj6 n GLY 53 N 0.94 0.45 3.75 -0.72 0.00 -1.26 -5.01 105.19 103.33 1yj6 n GLY 53 Ca 0.13 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.34 4.48 0.12 0.99 1.43 -1.26 -4.88 118.68 118.22 1yj6 s LEU 54 Ca 0.00 1.55 -0.19 0.00 -1.03 0.00 0.00 54.13 54.46 1yj6 s LEU 54 Cb 0.00 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.86 1yj6 s LEU 54 CO 0.00 0.03 1.74 0.44 0.23 0.00 0.00 176.35 178.78 1yj6 h ASP 55 N 5.45 0.33 -3.04 2.29 3.32 -1.95 -3.32 116.42 119.49 1yj6 h ASP 55 Ca -0.44 -0.07 -0.61 0.00 0.02 0.00 0.00 57.03 55.93 1yj6 h ASP 55 Cb 1.21 -0.08 -0.41 0.00 0.22 0.00 0.00 39.33 40.27 1yj6 h ASP 55 CO 0.70 0.30 -0.69 -0.36 -1.72 0.00 0.00 179.24 177.47 1yj6 s PHE 56 N -5.93 2.81 -0.49 4.55 0.08 -1.26 -5.08 117.98 112.65 1yj6 s PHE 56 Ca -0.13 -3.01 -0.45 0.00 0.12 0.00 0.00 56.93 53.46 1yj6 s PHE 56 Cb 0.09 -2.21 -0.19 0.00 -0.57 0.00 0.00 43.02 40.14 1yj6 s PHE 56 CO 0.71 -0.65 1.79 -2.30 -0.10 0.00 0.00 175.22 174.67 1yj6 n PRO 57 N 2.39 0.00 -3.68 0.24 -0.02 -1.25 -4.85 135.00 127.83 1yj6 n PRO 57 Ca 0.20 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1yj6 n PRO 57 Cb 0.38 -1.48 -0.02 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 4.15 -0.23 -0.09 2.55 3.84 -1.26 -5.09 114.94 118.79 1yj6 s ASN 58 Ca 1.09 -0.28 0.03 0.00 0.21 0.00 0.00 52.86 53.91 1yj6 s ASN 58 Cb -1.48 0.46 -0.01 0.00 -0.55 0.00 0.00 41.25 39.67 1yj6 s ASN 58 CO 0.74 -0.82 -0.19 -0.76 -2.79 0.00 0.00 177.10 173.28 1yj6 s LEU 59 N -2.81 2.38 0.76 3.21 1.43 -1.26 -3.93 118.68 118.46 1yj6 s LEU 59 Ca 0.10 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 1yj6 s LEU 59 Cb -0.01 -1.49 0.05 0.00 0.03 0.00 0.00 46.19 44.77 1yj6 s LEU 59 CO -0.01 0.21 1.11 -2.16 0.23 0.00 0.00 176.35 175.72 1yj6 s PRO 60 N 0.08 2.40 0.04 1.29 0.04 -1.26 -4.90 135.00 132.68 1yj6 s PRO 60 Ca -0.09 0.46 -0.03 0.00 0.04 0.00 0.00 61.00 61.39 1yj6 s PRO 60 Cb -0.15 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1yj6 s PRO 60 CO 0.05 -1.36 0.02 1.52 0.04 0.00 0.00 177.00 177.28 1yj6 s TYR 61 N -3.32 0.31 -0.03 0.56 -0.85 -0.96 -3.67 117.35 109.38 1yj6 s TYR 61 Ca 0.60 -0.67 0.01 0.00 -0.52 0.00 0.00 57.07 56.48 1yj6 s TYR 61 Cb -0.12 -0.23 0.02 0.00 0.38 0.00 0.00 41.96 42.01 1yj6 s TYR 61 CO 0.52 -0.32 -0.04 -1.17 -1.52 0.00 0.00 175.55 173.03 1yj6 s LEU 62 N -2.16 1.39 -0.30 -3.49 2.96 0.80 -1.41 118.68 116.47 1yj6 s LEU 62 Ca -0.05 -0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1yj6 s LEU 62 Cb -0.01 -0.37 0.05 0.00 0.50 0.00 0.00 46.19 46.36 1yj6 s LEU 62 CO -0.05 -0.05 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.29 1yj6 s ILE 63 N 0.78 2.95 -0.69 6.68 1.01 0.25 -0.31 121.20 131.87 1yj6 s ILE 63 Ca -0.10 -1.38 0.02 0.00 0.00 0.00 0.00 60.65 59.20 1yj6 s ILE 63 Cb -0.13 -2.69 0.17 0.00 0.01 0.00 0.00 42.46 39.82 1yj6 s ILE 63 CO -0.00 -0.09 0.49 -0.62 0.00 0.00 0.00 174.94 174.71 1yj6 s ASP 64 N 1.25 4.98 1.51 3.58 2.15 0.63 -1.72 116.67 129.04 1yj6 s ASP 64 Ca -0.05 -3.50 0.00 0.00 0.43 0.00 0.00 52.55 49.42 1yj6 s ASP 64 Cb -0.20 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 40.70 1yj6 s ASP 64 CO -0.01 -0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 1yj6 n GLY 65 N 2.50 2.32 0.07 2.66 0.00 -1.26 -1.98 105.19 109.50 1yj6 n GLY 65 Ca 0.15 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 9.64 2.53 -2.53 4.61 0.00 -1.26 -4.78 120.51 128.72 1yj6 n ALA 66 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1yj6 n ALA 66 Cb 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 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 -3.10 3.04 -0.25 0.00 3.76 -0.84 -5.03 115.29 112.86 1yj6 s HIS 67 Ca 0.10 0.03 -0.07 0.00 -0.15 0.00 0.00 55.06 54.97 1yj6 s HIS 67 Cb 0.14 -3.48 -0.03 0.00 1.11 0.00 0.00 32.58 30.32 1yj6 s HIS 67 CO 0.63 -0.92 0.07 0.15 -0.85 0.00 0.00 174.74 173.82 1yj6 s LYS 68 N 3.01 3.66 0.07 1.40 3.01 -1.26 -0.27 119.74 129.36 1yj6 s LYS 68 Ca 0.26 -0.47 0.08 0.00 -1.01 0.00 0.00 55.97 54.82 1yj6 s LYS 68 Cb -0.13 -3.33 -0.03 0.00 -1.01 0.00 0.00 37.83 33.33 1yj6 s LYS 68 CO 0.20 -0.19 -0.20 0.42 0.51 0.00 0.00 175.35 176.09 1yj6 s ILE 69 N 1.61 1.66 0.34 2.17 1.01 0.57 -4.73 121.20 123.84 1yj6 s ILE 69 Ca 0.06 -1.35 0.03 0.00 0.00 0.00 0.00 60.65 59.40 1yj6 s ILE 69 Cb -0.15 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 1yj6 s ILE 69 CO 0.04 0.07 0.13 0.42 0.00 0.00 0.00 174.94 175.60 1yj6 s THR 70 N -0.97 0.57 -0.02 2.92 -4.23 -1.26 -0.14 115.64 112.51 1yj6 s THR 70 Ca 0.07 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 1yj6 s THR 70 Cb -0.09 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1yj6 s THR 70 CO 0.03 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.13 1yj6 n GLN 71 N -0.70 -0.65 -0.36 3.99 1.13 -1.24 -4.31 117.38 115.24 1yj6 n GLN 71 Ca -0.02 0.91 -0.02 0.00 -1.94 0.00 0.00 57.00 55.93 1yj6 n GLN 71 Cb 0.65 -1.39 0.02 0.00 0.11 0.00 0.00 30.24 29.63 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 0.56 -1.46 -0.31 1.08 4.64 -1.92 0.17 113.55 116.31 1yj6 h SER 72 Ca -0.05 0.30 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1yj6 h SER 72 Cb 0.12 0.75 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 1yj6 h SER 72 CO 0.00 -0.29 0.20 0.78 -0.87 0.00 0.00 176.83 176.65 1yj6 h ASN 73 N -0.03 0.37 -0.23 4.97 2.35 -1.95 -0.92 115.58 120.14 1yj6 h ASN 73 Ca 0.31 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.01 1yj6 h ASN 73 Cb 0.58 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1yj6 h ASN 73 CO -0.94 0.28 -0.01 0.00 -1.65 0.00 0.00 177.43 175.11 1yj6 h ALA 74 N 1.78 0.31 -0.34 -0.83 0.00 -0.97 -1.97 119.26 117.25 1yj6 h ALA 74 Ca 0.12 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1yj6 h ALA 74 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1yj6 h ALA 74 CO -0.02 0.04 0.16 0.82 0.00 0.00 0.00 179.25 180.25 1yj6 h ILE 75 N 0.17 0.97 -0.21 0.00 2.04 -0.15 -1.81 117.51 118.52 1yj6 h ILE 75 Ca 0.06 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1yj6 h ILE 75 Cb 0.42 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1yj6 h ILE 75 CO 0.01 0.06 0.11 -0.07 0.00 0.00 0.00 178.15 178.26 1yj6 h LEU 76 N 0.33 0.17 -1.14 1.44 3.38 -1.14 -1.89 115.31 116.47 1yj6 h LEU 76 Ca 0.14 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1yj6 h LEU 76 Cb 0.07 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1yj6 h LEU 76 CO -0.11 0.13 0.45 0.00 0.09 0.00 0.00 178.44 179.00 1yj6 h TYR 78 N 1.05 -0.79 -0.17 0.00 3.20 -0.86 0.28 116.97 119.69 1yj6 h TYR 78 Ca 0.27 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 1yj6 h TYR 78 Cb -0.02 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1yj6 h TYR 78 CO 0.00 -0.43 0.10 0.82 -1.64 0.00 0.00 178.16 177.01 1yj6 h ILE 79 N -0.63 1.08 -0.48 1.81 2.04 -1.13 -3.13 117.51 117.08 1yj6 h ILE 79 Ca -0.02 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.69 1yj6 h ILE 79 Cb 0.57 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1yj6 h ILE 79 CO -0.05 0.08 0.16 0.00 0.00 0.00 0.00 178.15 178.34 1yj6 h ALA 80 N 1.01 0.57 -0.40 1.87 0.00 -0.49 -2.05 119.26 119.77 1yj6 h ALA 80 Ca 0.06 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1yj6 h ALA 80 Cb 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1yj6 h ALA 80 CO -0.01 -0.23 0.28 0.00 0.00 0.00 0.00 179.25 179.29 1yj6 h ARG 81 N 0.34 0.13 0.00 0.00 3.08 -0.39 0.68 114.38 118.22 1yj6 h ARG 81 Ca 0.23 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1yj6 h ARG 81 Cb 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1yj6 h ARG 81 CO -0.24 0.09 0.00 0.87 -1.07 0.00 0.00 179.97 179.62 1yj6 h LYS 82 N 0.14 0.00 0.00 0.04 1.57 -1.34 -3.22 116.57 113.76 1yj6 h LYS 82 Ca 0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1yj6 h LYS 82 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1yj6 h LYS 82 CO -0.02 0.00 -0.28 0.72 -0.57 0.00 0.00 179.45 179.29 1yj6 n HIS 83 N -2.78 0.00 -3.82 -1.35 8.25 0.09 -5.02 115.22 110.59 1yj6 n HIS 83 Ca 0.01 -0.78 -0.27 0.00 -0.26 0.00 0.00 57.72 56.42 1yj6 n HIS 83 Cb 0.30 -0.14 0.01 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.88 -2.12 -0.65 0.41 4.13 -0.39 -4.90 115.26 110.86 1yj6 n ASN 84 Ca 0.12 -0.98 0.06 0.00 1.68 0.00 0.00 54.58 55.46 1yj6 n ASN 84 Cb 0.70 -3.33 0.17 0.00 -1.54 0.00 0.00 39.78 35.78 1yj6 n ASN 84 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1yj6 n LEU 85 N -4.31 2.40 -0.59 3.41 4.77 -0.73 -4.62 117.00 117.33 1yj6 n LEU 85 Ca -0.24 -3.52 0.07 0.00 -0.03 0.00 0.00 56.01 52.29 1yj6 n LEU 85 Cb 0.65 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 41.39 1yj6 n LEU 85 CO 0.71 1.19 0.51 0.00 -1.33 0.00 0.00 177.39 178.47 1yj6 n GLY 87 N 0.72 2.21 1.51 0.00 0.00 -1.26 -4.69 105.19 103.68 1yj6 n GLY 87 Ca 0.09 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 1.99 0.00 -1.19 1.61 1.02 -1.26 -4.90 120.64 117.91 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 -0.26 0.16 0.00 -0.02 0.00 0.00 31.44 31.32 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 -2.00 2.39 0.06 2.62 -4.23 -1.26 -4.87 115.64 108.34 1yj6 s THR 89 Ca 0.00 0.13 -0.24 0.00 -1.18 0.00 0.00 61.69 60.40 1yj6 s THR 89 Cb 0.00 -2.62 -0.17 0.00 1.34 0.00 0.00 72.50 71.06 1yj6 s THR 89 CO 0.00 -0.16 1.60 -0.08 -0.54 0.00 0.00 174.62 175.44 1yj6 h GLU 90 N -1.71 -0.00 -0.22 3.99 4.57 -2.00 -2.64 114.58 116.56 1yj6 h GLU 90 Ca -0.52 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.64 1yj6 h GLU 90 Cb 1.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 1yj6 h GLU 90 CO 0.56 0.14 0.02 0.93 -1.18 0.00 0.00 179.01 179.48 1yj6 h GLU 91 N -0.14 0.32 -0.10 1.92 4.39 -1.97 -2.26 114.58 116.73 1yj6 h GLU 91 Ca -0.00 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1yj6 h GLU 91 Cb 0.14 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1yj6 h GLU 91 CO 0.00 0.34 0.04 0.93 -1.16 0.00 0.00 179.01 179.16 1yj6 h GLU 92 N 0.32 0.15 -0.91 2.33 5.08 -1.76 -1.95 114.58 117.83 1yj6 h GLU 92 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1yj6 h GLU 92 Cb 0.19 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1yj6 h GLU 92 CO 0.00 0.24 0.52 0.87 -1.00 0.00 0.00 179.01 179.65 1yj6 h LYS 93 N 0.02 1.26 0.13 2.33 1.57 -1.23 -0.64 116.57 120.00 1yj6 h LYS 93 Ca 0.03 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1yj6 h LYS 93 Cb 0.15 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1yj6 h LYS 93 CO -0.00 0.90 -0.08 0.82 -0.57 0.00 0.00 179.45 180.52 1yj6 h ILE 94 N 1.27 0.83 -0.88 1.86 2.04 -1.26 0.29 117.51 121.65 1yj6 h ILE 94 Ca 0.32 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.19 1yj6 h ILE 94 Cb -0.01 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1yj6 h ILE 94 CO -0.06 0.00 0.58 0.03 0.00 0.00 0.00 178.15 178.71 1yj6 h ARG 95 N -0.20 1.15 -0.20 2.37 3.08 -1.13 -1.32 114.38 118.13 1yj6 h ARG 95 Ca -0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1yj6 h ARG 95 Cb 0.17 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1yj6 h ARG 95 CO 0.01 0.76 0.11 0.28 -1.07 0.00 0.00 179.97 180.07 1yj6 h VAL 96 N 1.19 1.11 -0.03 2.04 2.07 -0.79 -1.49 116.25 120.34 1yj6 h VAL 96 Ca 0.32 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1yj6 h VAL 96 Cb -0.14 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1yj6 h VAL 96 CO -0.07 0.10 0.02 0.44 0.02 0.00 0.00 177.57 178.08 1yj6 h ASP 97 N 0.22 0.03 0.06 0.57 3.32 -0.66 0.12 116.42 120.08 1yj6 h ASP 97 Ca 0.07 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.12 1yj6 h ASP 97 Cb 0.06 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1yj6 h ASP 97 CO -0.01 0.04 -0.14 0.40 -1.72 0.00 0.00 179.24 177.80 1yj6 h ILE 98 N 0.03 0.66 -0.27 0.35 2.04 -1.16 -2.89 117.51 116.26 1yj6 h ILE 98 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1yj6 h ILE 98 Cb 0.01 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1yj6 h ILE 98 CO -0.00 0.00 0.14 -0.07 0.00 0.00 0.00 178.15 178.22 1yj6 h LEU 99 N -0.27 0.35 -0.94 1.44 3.38 -1.20 0.12 115.31 118.18 1yj6 h LEU 99 Ca 0.03 -0.11 0.26 0.00 0.09 0.00 0.00 57.88 58.15 1yj6 h LEU 99 Cb 0.30 -0.09 -0.17 0.00 0.09 0.00 0.00 40.66 40.79 1yj6 h LEU 99 CO -0.10 0.36 0.08 -0.08 0.09 0.00 0.00 178.44 178.79 1yj6 h GLU 100 N 0.32 0.05 0.10 1.13 4.81 -0.63 0.67 114.58 121.02 1yj6 h GLU 100 Ca 0.09 -0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.01 1yj6 h GLU 100 Cb 0.10 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1yj6 h GLU 100 CO -0.01 0.03 -1.66 -0.91 -0.73 0.00 0.00 179.01 175.73 1yj6 h ASN 101 N 0.05 0.33 0.26 1.04 2.35 -1.30 -3.31 115.58 115.00 1yj6 h ASN 101 Ca 0.58 -0.54 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1yj6 h ASN 101 Cb 1.20 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 1yj6 h ASN 101 CO -0.84 1.46 -0.16 -0.61 -1.65 0.00 0.00 177.43 175.63 1yj6 h GLN 102 N 0.06 -0.39 -0.98 0.81 5.75 0.66 -1.79 115.11 119.23 1yj6 h GLN 102 Ca -0.29 0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.35 1yj6 h GLN 102 Cb 2.02 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 30.58 1yj6 h GLN 102 CO 0.13 -0.26 0.61 1.79 -2.65 0.00 0.00 178.83 178.45 1yj6 h THR 103 N -0.40 0.93 -0.85 2.39 1.35 -1.11 0.36 112.91 115.58 1yj6 h THR 103 Ca -0.03 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1yj6 h THR 103 Cb 0.33 -0.13 -0.04 0.00 -1.73 0.00 0.00 68.15 66.58 1yj6 h THR 103 CO 0.03 0.18 0.53 -0.03 -0.25 0.00 0.00 175.52 175.98 1yj6 h MET 104 N 0.98 1.14 0.24 4.72 1.85 -1.57 0.15 114.93 122.44 1yj6 h MET 104 Ca 0.48 -0.09 -0.01 0.00 -0.61 0.00 0.00 59.70 59.46 1yj6 h MET 104 Cb 0.44 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.22 1yj6 h MET 104 CO -0.25 0.79 -0.11 -0.44 -0.40 0.00 0.00 176.91 176.49 1yj6 h ASP 105 N 1.16 -0.27 -0.83 1.39 5.19 -0.11 -1.82 116.42 121.13 1yj6 h ASP 105 Ca 0.31 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1yj6 h ASP 105 Cb -0.08 0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.46 1yj6 h ASP 105 CO -0.06 -0.07 0.53 0.78 -3.12 0.00 0.00 179.24 177.30 1yj6 h ASN 106 N -0.46 0.98 -0.27 6.45 -0.26 -1.00 -0.71 115.58 120.31 1yj6 h ASN 106 Ca -0.03 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1yj6 h ASN 106 Cb 0.35 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1yj6 h ASN 106 CO 0.05 0.73 0.18 -0.74 -1.06 0.00 0.00 177.43 176.59 1yj6 h HIS 107 N 1.14 0.34 -0.59 1.19 2.76 -0.59 -2.72 115.15 116.68 1yj6 h HIS 107 Ca 0.30 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.41 1yj6 h HIS 107 Cb -0.09 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 1yj6 h HIS 107 CO 0.00 0.22 0.09 0.52 -1.30 0.00 0.00 177.93 177.46 1yj6 h MET 108 N 0.37 0.98 -0.97 5.26 2.86 -0.85 -1.13 114.93 121.45 1yj6 h MET 108 Ca 0.10 -0.27 0.12 0.00 -2.06 0.00 0.00 59.70 57.59 1yj6 h MET 108 Cb -0.04 -0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.43 1yj6 h MET 108 CO -0.02 0.93 0.61 1.96 1.06 0.00 0.00 176.91 181.46 1yj6 h GLN 109 N 0.89 0.91 0.20 1.72 4.20 -0.94 0.80 115.11 122.88 1yj6 h GLN 109 Ca 0.18 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1yj6 h GLN 109 Cb 0.43 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1yj6 h GLN 109 CO 0.01 0.60 -0.09 1.25 -0.67 0.00 0.00 178.83 179.93 1yj6 h LEU 110 N 0.94 -0.22 -1.57 1.46 5.85 -1.31 -3.18 115.31 117.27 1yj6 h LEU 110 Ca 0.47 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1yj6 h LEU 110 Cb 0.49 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1yj6 h LEU 110 CO -0.23 0.22 0.37 1.23 -0.34 0.00 0.00 178.44 179.68 1yj6 h GLY 111 N -0.72 0.66 0.91 3.75 0.00 -0.49 -2.02 103.07 105.15 1yj6 h GLY 111 Ca -0.03 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1yj6 h GLY 111 CO 0.04 0.16 0.02 -0.33 0.00 0.00 0.00 176.54 176.44 1yj6 h MET 112 N 0.53 0.05 -0.00 4.80 2.86 0.60 -1.45 114.93 122.32 1yj6 h MET 112 Ca 0.24 -0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.72 1yj6 h MET 112 Cb 0.27 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1yj6 h MET 112 CO -0.07 0.04 -0.73 -0.84 1.06 0.00 0.00 176.91 176.37 1yj6 h ILE 113 N 0.06 1.51 0.00 -1.22 3.07 -1.49 -2.30 117.51 117.13 1yj6 h ILE 113 Ca 0.04 -2.45 -0.09 0.00 1.55 0.00 0.00 64.86 63.90 1yj6 h ILE 113 Cb 0.03 2.32 -0.01 0.00 -0.27 0.00 0.00 36.82 38.89 1yj6 h ILE 113 CO -0.05 0.70 -0.43 0.00 -1.05 0.00 0.00 178.15 177.32 1yj6 n TYR 115 N -3.81 0.43 -2.43 0.00 4.01 -0.56 -0.13 117.16 114.66 1yj6 n TYR 115 Ca -0.01 0.13 -0.42 0.00 -0.16 0.00 0.00 57.90 57.43 1yj6 n TYR 115 Cb 0.49 -0.56 -0.03 0.00 -0.31 0.00 0.00 39.34 38.93 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 -4.05 7.03 0.42 7.72 3.84 -0.87 -4.73 114.94 124.30 1yj6 s ASN 116 Ca 0.06 1.86 0.20 0.00 0.21 0.00 0.00 52.86 55.19 1yj6 s ASN 116 Cb 0.14 -2.56 1.14 0.00 -0.55 0.00 0.00 41.25 39.42 1yj6 s ASN 116 CO 0.74 -0.59 1.81 -0.65 -2.79 0.00 0.00 177.10 175.62 1yj6 h PRO 117 N 7.45 0.35 -1.15 0.43 0.11 -1.90 0.04 132.00 137.33 1yj6 h PRO 117 Ca -0.35 -0.02 -0.36 0.00 0.11 0.00 0.00 66.00 65.37 1yj6 h PRO 117 Cb 1.17 -0.08 -0.19 0.00 0.11 0.00 0.00 31.00 32.01 1yj6 h PRO 117 CO 0.88 0.23 0.46 0.39 -0.21 0.00 0.00 178.00 179.75 1yj6 n GLU 118 N -4.54 1.89 -0.25 1.05 1.02 -1.26 -4.66 120.64 113.89 1yj6 n GLU 118 Ca 0.23 -1.94 0.05 0.00 -0.02 0.00 0.00 57.16 55.47 1yj6 n GLU 118 Cb 0.84 -1.76 0.15 0.00 -0.02 0.00 0.00 31.44 30.65 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 1.02 -0.08 -0.24 -0.32 3.57 -1.16 -1.06 116.94 118.67 1yj6 h PHE 119 Ca 0.39 0.06 0.06 0.00 3.53 0.00 0.00 57.97 62.00 1yj6 h PHE 119 Cb 1.66 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.54 1yj6 h PHE 119 CO 0.99 -0.24 0.17 1.49 -2.23 0.00 0.00 178.31 178.49 1yj6 h GLU 120 N 0.09 0.06 0.20 1.11 4.57 -1.86 -2.07 114.58 116.69 1yj6 h GLU 120 Ca 0.40 -0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.25 1yj6 h GLU 120 Cb 0.70 -0.01 0.04 0.00 -0.16 0.00 0.00 28.75 29.31 1yj6 h GLU 120 CO -0.66 0.04 -1.40 -0.22 -1.18 0.00 0.00 179.01 175.59 1yj6 h LYS 121 N 0.07 0.58 0.00 1.92 3.64 -1.58 -3.34 116.57 117.86 1yj6 h LYS 121 Ca 0.11 -0.90 -0.07 0.00 -1.27 0.00 0.00 60.65 58.52 1yj6 h LYS 121 Cb 0.36 0.32 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1yj6 h LYS 121 CO -0.01 1.42 -0.34 -0.07 -2.27 0.00 0.00 179.45 178.19 1yj6 h LEU 122 N 0.20 0.00 -0.72 5.20 4.07 -1.31 -3.36 115.31 119.39 1yj6 h LEU 122 Ca -0.23 0.00 0.16 0.00 0.08 0.00 0.00 57.88 57.89 1yj6 h LEU 122 Cb 2.08 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 43.70 1yj6 h LEU 122 CO 0.26 0.34 0.12 0.50 -1.08 0.00 0.00 178.44 178.58 1yj6 h LYS 123 N 0.00 0.20 -0.84 1.13 3.64 -1.51 -2.57 116.57 116.62 1yj6 h LYS 123 Ca -0.00 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 1yj6 h LYS 123 Cb 1.03 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.73 1yj6 h LYS 123 CO 0.04 0.13 0.49 -1.35 -2.27 0.00 0.00 179.45 176.49 1yj6 h PRO 124 N 0.21 0.78 -0.20 1.90 0.11 -1.80 -1.79 132.00 131.21 1yj6 h PRO 124 Ca 0.40 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.35 1yj6 h PRO 124 Cb 0.70 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1yj6 h PRO 124 CO -0.55 0.52 -0.35 -0.22 -0.21 0.00 0.00 178.00 177.19 1yj6 h LYS 125 N 0.80 0.58 -0.82 1.05 3.64 -1.73 -2.83 116.57 117.26 1yj6 h LYS 125 Ca 0.41 -0.36 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1yj6 h LYS 125 Cb 0.39 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 1yj6 h LYS 125 CO -0.25 0.97 0.53 -0.92 -2.27 0.00 0.00 179.45 177.51 1yj6 h TYR 126 N 0.25 1.00 -0.46 1.91 3.20 -1.21 -2.46 116.97 119.20 1yj6 h TYR 126 Ca 0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1yj6 h TYR 126 Cb 0.94 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1yj6 h TYR 126 CO 0.09 0.59 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.05 1yj6 h LEU 127 N 1.05 0.81 -1.25 2.82 3.38 -1.38 -1.40 115.31 119.34 1yj6 h LEU 127 Ca 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1yj6 h LEU 127 Cb -0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1yj6 h LEU 127 CO -0.10 0.93 0.25 -0.08 0.09 0.00 0.00 178.44 179.53 1yj6 h GLU 128 N 0.75 0.77 0.00 1.13 4.81 -1.19 -2.97 114.58 117.88 1yj6 h GLU 128 Ca 0.13 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1yj6 h GLU 128 Cb 0.57 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1yj6 h GLU 128 CO 0.04 0.61 -0.92 0.93 -0.73 0.00 0.00 179.01 178.93 1yj6 h GLU 129 N 0.77 0.00 -0.41 1.92 5.08 -1.31 -3.40 114.58 117.22 1yj6 h GLU 129 Ca 0.19 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 1yj6 h GLU 129 Cb 0.10 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 1yj6 h GLU 129 CO -0.02 0.14 -0.07 1.25 -1.00 0.00 0.00 179.01 179.30 1yj6 h LEU 130 N 0.00 -0.31 -0.89 1.33 5.85 -1.08 -2.57 115.31 117.63 1yj6 h LEU 130 Ca -0.05 0.12 0.20 0.00 0.84 0.00 0.00 57.88 58.98 1yj6 h LEU 130 Cb 1.21 0.23 -0.11 0.00 0.37 0.00 0.00 40.66 42.35 1yj6 h LEU 130 CO 0.02 -0.11 0.43 -0.65 -0.34 0.00 0.00 178.44 177.79 1yj6 h PRO 131 N 0.03 0.48 -0.26 5.25 0.11 -1.77 0.08 132.00 135.93 1yj6 h PRO 131 Ca 0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1yj6 h PRO 131 Cb 0.30 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1yj6 h PRO 131 CO -0.40 0.32 0.12 1.49 -0.21 0.00 0.00 178.00 179.32 1yj6 h GLU 132 N 0.50 0.37 -0.30 1.05 4.57 -1.75 0.12 114.58 119.14 1yj6 h GLU 132 Ca 0.53 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.71 1yj6 h GLU 132 Cb 0.93 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.41 1yj6 h GLU 132 CO -0.46 0.38 -0.01 0.87 -1.18 0.00 0.00 179.01 178.61 1yj6 h LYS 133 N 0.28 0.08 -0.42 1.92 1.57 -0.86 -1.67 116.57 117.47 1yj6 h LYS 133 Ca 0.09 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1yj6 h LYS 133 Cb 0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1yj6 h LYS 133 CO -0.01 0.05 0.25 -0.07 -0.57 0.00 0.00 179.45 179.10 1yj6 h LEU 134 N 0.08 0.51 -0.70 2.94 4.07 -0.89 -2.67 115.31 118.65 1yj6 h LEU 134 Ca 0.15 -0.06 0.14 0.00 0.08 0.00 0.00 57.88 58.19 1yj6 h LEU 134 Cb 0.20 -0.13 -0.10 0.00 1.08 0.00 0.00 40.66 41.71 1yj6 h LEU 134 CO -0.25 0.42 0.17 0.50 -1.08 0.00 0.00 178.44 178.20 1yj6 h LYS 135 N 0.55 0.27 -0.45 1.13 3.64 -0.16 -0.70 116.57 120.85 1yj6 h LYS 135 Ca 0.15 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1yj6 h LYS 135 Cb 0.01 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.71 1yj6 h LYS 135 CO -0.03 0.18 0.13 -0.07 -2.27 0.00 0.00 179.45 177.39 1yj6 h LEU 136 N 0.28 0.09 -0.63 5.20 3.38 -0.97 0.49 115.31 123.15 1yj6 h LEU 136 Ca 0.38 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 1yj6 h LEU 136 Cb 0.63 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1yj6 h LEU 136 CO -0.47 0.08 0.37 1.88 0.09 0.00 0.00 178.44 180.38 1yj6 h TYR 137 N 0.28 0.84 0.37 1.13 0.05 -1.15 0.59 116.97 119.08 1yj6 h TYR 137 Ca 0.22 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 1yj6 h TYR 137 Cb 0.25 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1yj6 h TYR 137 CO -0.18 0.58 -0.32 1.03 -1.05 0.00 0.00 178.16 178.22 1yj6 h SER 138 N 0.85 -0.83 -0.57 3.88 0.87 0.17 0.02 113.55 117.94 1yj6 h SER 138 Ca 0.22 0.07 0.11 0.00 -1.23 0.00 0.00 61.79 60.96 1yj6 h SER 138 Cb -0.00 0.27 -0.09 0.00 -0.44 0.00 0.00 62.40 62.14 1yj6 h SER 138 CO -0.04 -0.46 0.05 -0.33 -0.53 0.00 0.00 176.83 175.52 1yj6 h GLU 139 N -0.70 0.17 0.21 2.24 5.08 0.18 -1.47 114.58 120.29 1yj6 h GLU 139 Ca -0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1yj6 h GLU 139 Cb 0.61 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1yj6 h GLU 139 CO -0.02 0.11 -0.10 0.35 -1.00 0.00 0.00 179.01 178.35 1yj6 h PHE 140 N 0.17 -0.26 0.63 4.33 3.57 -0.54 -3.26 116.94 121.58 1yj6 h PHE 140 Ca 0.29 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 1yj6 h PHE 140 Cb 0.45 0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.28 1yj6 h PHE 140 CO -0.30 -0.16 -0.30 1.25 -2.23 0.00 0.00 178.31 176.58 1yj6 h LEU 141 N -0.28 -0.71 0.00 0.59 5.85 -0.62 -3.48 115.31 116.66 1yj6 h LEU 141 Ca -0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1yj6 h LEU 141 Cb 0.22 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1yj6 h LEU 141 CO 0.05 -0.50 0.00 0.61 -0.34 0.00 0.00 178.44 178.25 1yj6 n GLY 142 N -1.43 1.74 1.02 3.75 0.00 -0.59 -2.74 105.19 106.94 1yj6 n GLY 142 Ca -0.13 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.46 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 12.93 2.34 -2.55 1.61 4.76 -1.26 -4.93 118.16 131.05 1yj6 n LYS 143 Ca 0.00 -1.94 -0.38 0.00 -2.87 0.00 0.00 58.31 53.12 1yj6 n LYS 143 Cb 0.00 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 31.69 1yj6 n LYS 143 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1yj6 s ARG 144 N -1.35 4.36 0.22 1.97 0.52 -1.11 -4.95 118.95 118.61 1yj6 s ARG 144 Ca 0.36 1.58 0.03 0.00 -0.52 0.00 0.00 55.73 57.17 1yj6 s ARG 144 Cb 0.19 -2.77 0.21 0.00 0.52 0.00 0.00 34.95 33.10 1yj6 s ARG 144 CO 0.23 0.02 1.54 -1.00 0.02 0.00 0.00 175.30 176.11 1yj6 h PRO 145 N 2.99 0.31 -5.29 3.54 0.13 -1.90 -3.46 132.00 128.32 1yj6 h PRO 145 Ca -0.48 -0.21 -0.41 0.00 -0.87 0.00 0.00 66.00 64.03 1yj6 h PRO 145 Cb 1.21 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1yj6 h PRO 145 CO 0.64 0.82 -0.69 -1.58 -0.23 0.00 0.00 178.00 176.96 1yj6 s TRP 146 N -3.79 1.61 0.14 1.56 0.23 -1.04 -4.92 118.94 112.73 1yj6 s TRP 146 Ca -0.05 -0.75 -0.13 0.00 -2.03 0.00 0.00 56.10 53.15 1yj6 s TRP 146 Cb 0.12 -0.86 -0.00 0.00 0.03 0.00 0.00 33.47 32.75 1yj6 s TRP 146 CO 0.81 0.16 1.56 0.74 0.96 0.00 0.00 176.95 181.18 1yj6 h PHE 147 N 2.52 0.94 -0.33 -1.98 -1.00 -1.88 -3.10 116.94 112.11 1yj6 h PHE 147 Ca -0.38 -0.19 -0.08 0.00 2.81 0.00 0.00 57.97 60.12 1yj6 h PHE 147 Cb 1.22 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.53 1yj6 h PHE 147 CO 0.65 0.93 -0.14 0.00 -1.61 0.00 0.00 178.31 178.13 1yj6 h ALA 148 N 0.88 1.13 0.00 2.45 0.00 -1.91 -3.47 119.26 118.33 1yj6 h ALA 148 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1yj6 h ALA 148 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1yj6 h ALA 148 CO 0.04 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.24 1yj6 n GLY 149 N -0.52 -0.53 0.17 0.00 0.00 -1.17 -4.57 105.19 98.57 1yj6 n GLY 149 Ca 0.01 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.97 1.61 -0.26 -1.95 -2.76 115.58 109.25 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 0.19 -0.55 -1.59 -1.06 0.00 0.00 177.43 174.42 1yj6 s LYS 151 N -3.15 3.21 0.38 0.81 -2.85 -1.26 -4.73 119.74 112.15 1yj6 s LYS 151 Ca 0.04 -0.35 -0.25 0.00 -1.00 0.00 0.00 55.97 54.41 1yj6 s LYS 151 Cb 0.07 -2.97 -0.09 0.00 -2.06 0.00 0.00 37.83 32.78 1yj6 s LYS 151 CO 0.73 0.70 1.07 -1.50 0.10 0.00 0.00 175.35 176.44 1yj6 s ILE 152 N -1.11 3.63 0.26 3.79 2.07 -1.26 -4.43 121.20 124.15 1yj6 s ILE 152 Ca 0.20 1.31 0.02 0.00 -1.41 0.00 0.00 60.65 60.76 1yj6 s ILE 152 Cb -0.12 -3.71 -0.04 0.00 0.13 0.00 0.00 42.46 38.72 1yj6 s ILE 152 CO 0.10 0.07 0.14 0.42 -1.91 0.00 0.00 174.94 173.76 1yj6 s THR 153 N -1.56 0.27 0.61 4.00 -4.23 -1.26 -4.82 115.64 108.66 1yj6 s THR 153 Ca 0.56 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.43 1yj6 s THR 153 Cb -0.24 -2.54 0.39 0.00 1.34 0.00 0.00 72.50 71.45 1yj6 s THR 153 CO 0.31 0.00 2.30 2.19 -0.54 0.00 0.00 174.62 178.88 1yj6 h PHE 154 N 2.38 0.00 0.00 3.99 -5.15 -1.75 -1.55 116.94 114.86 1yj6 h PHE 154 Ca -0.35 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.37 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 0.71 0.00 -0.26 -0.39 -2.00 0.00 0.00 178.31 176.38 1yj6 h VAL 155 N 0.00 0.77 -0.09 0.88 -1.51 -1.93 -1.77 116.25 112.60 1yj6 h VAL 155 Ca -0.00 -1.05 -0.02 0.00 -1.23 0.00 0.00 66.70 64.40 1yj6 h VAL 155 Cb 0.02 1.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 1yj6 h VAL 155 CO 0.00 0.25 -0.03 0.44 -1.23 0.00 0.00 177.57 177.00 1yj6 h ASP 156 N 0.00 0.11 -0.11 4.19 3.32 -1.69 0.24 116.42 122.47 1yj6 h ASP 156 Ca -0.00 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.82 1yj6 h ASP 156 Cb 0.63 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.17 1yj6 h ASP 156 CO 0.03 0.16 -0.80 -0.26 -1.72 0.00 0.00 179.24 176.66 1yj6 h PHE 157 N 0.12 1.02 -0.59 4.55 -1.00 -1.46 -1.10 116.94 118.48 1yj6 h PHE 157 Ca 0.03 -0.47 -0.08 0.00 2.81 0.00 0.00 57.97 60.26 1yj6 h PHE 157 Cb 0.14 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1yj6 h PHE 157 CO 0.00 1.30 0.07 -0.07 -1.61 0.00 0.00 178.31 178.01 1yj6 h LEU 158 N 0.45 0.96 -0.26 1.54 3.38 -1.11 -1.96 115.31 118.30 1yj6 h LEU 158 Ca -0.07 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1yj6 h LEU 158 Cb 1.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1yj6 h LEU 158 CO 0.16 0.99 -0.09 0.58 0.09 0.00 0.00 178.44 180.18 1yj6 h VAL 159 N 0.90 1.29 0.26 1.22 2.07 -0.58 -2.75 116.25 118.66 1yj6 h VAL 159 Ca 0.18 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.58 1yj6 h VAL 159 Cb 0.45 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1yj6 h VAL 159 CO 0.02 0.35 -0.38 0.22 0.02 0.00 0.00 177.57 177.80 1yj6 h TYR 160 N 0.27 -1.04 -0.69 1.57 5.03 -1.14 -0.44 116.97 120.53 1yj6 h TYR 160 Ca 0.06 0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.51 1yj6 h TYR 160 Cb 0.57 0.42 -0.13 0.00 1.55 0.00 0.00 36.73 39.15 1yj6 h TYR 160 CO 0.05 -0.51 -0.34 0.22 -1.32 0.00 0.00 178.16 176.27 1yj6 h ASP 161 N -0.70 -1.20 -0.10 -2.11 3.58 -1.37 0.56 116.42 115.07 1yj6 h ASP 161 Ca -0.00 0.25 0.02 0.00 0.42 0.00 0.00 57.03 57.71 1yj6 h ASP 161 Cb 0.67 0.61 -0.02 0.00 1.72 0.00 0.00 39.33 42.31 1yj6 h ASP 161 CO -0.13 -0.30 -0.04 0.58 -2.88 0.00 0.00 179.24 176.46 1yj6 h VAL 162 N -0.12 0.86 -0.10 2.25 2.07 -1.13 0.74 116.25 120.81 1yj6 h VAL 162 Ca 0.26 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.80 1yj6 h VAL 162 Cb 0.56 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1yj6 h VAL 162 CO -0.76 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 176.76 1yj6 h LEU 163 N -0.03 -0.06 -0.46 2.57 3.38 0.51 -2.43 115.31 118.80 1yj6 h LEU 163 Ca 0.05 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1yj6 h LEU 163 Cb 0.11 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1yj6 h LEU 163 CO -0.12 -0.01 0.18 -0.78 0.09 0.00 0.00 178.44 177.80 1yj6 h ASP 164 N 0.02 0.20 -0.19 -0.43 3.58 0.32 -0.20 116.42 119.72 1yj6 h ASP 164 Ca 0.05 0.05 0.06 0.00 0.42 0.00 0.00 57.03 57.60 1yj6 h ASP 164 Cb 0.06 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1yj6 h ASP 164 CO -0.09 0.15 0.19 -0.07 -2.88 0.00 0.00 179.24 176.54 1yj6 h LEU 165 N 0.36 0.00 0.02 2.28 3.38 -0.58 -2.04 115.31 118.73 1yj6 h LEU 165 Ca 0.21 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.91 1yj6 h LEU 165 Cb 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1yj6 h LEU 165 CO -0.21 0.00 -1.54 0.45 0.09 0.00 0.00 178.44 177.23 1yj6 h HIS 166 N 0.00 0.07 0.00 1.13 3.86 -0.59 -2.51 115.15 117.12 1yj6 h HIS 166 Ca 0.09 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1yj6 h HIS 166 Cb 0.46 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1yj6 h HIS 166 CO 0.00 1.08 -0.23 0.07 0.86 0.00 0.00 177.93 179.72 1yj6 h ARG 167 N 0.01 0.00 -0.01 2.45 0.11 -0.68 0.71 114.38 116.98 1yj6 h ARG 167 Ca -0.22 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.62 1yj6 h ARG 167 Cb 1.96 0.00 0.02 0.00 1.11 0.00 0.00 29.97 33.06 1yj6 h ARG 167 CO 0.10 0.23 -0.92 0.82 0.10 0.00 0.00 179.97 180.30 1yj6 h ILE 168 N 0.00 1.32 -0.03 0.08 2.04 -1.44 -1.39 117.51 118.10 1yj6 h ILE 168 Ca -0.00 -2.19 -0.08 0.00 1.00 0.00 0.00 64.86 63.59 1yj6 h ILE 168 Cb 0.72 2.43 0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1yj6 h ILE 168 CO 0.03 0.67 -0.30 0.15 0.00 0.00 0.00 178.15 178.70 1yj6 h PHE 169 N 0.27 0.35 -2.63 1.37 3.57 -0.97 -3.41 116.94 115.49 1yj6 h PHE 169 Ca -0.11 -0.17 -0.58 0.00 3.53 0.00 0.00 57.97 60.63 1yj6 h PHE 169 Cb 1.58 -0.05 -0.39 0.00 2.79 0.00 0.00 35.95 39.89 1yj6 h PHE 169 CO 0.11 0.94 -0.84 -2.00 -2.23 0.00 0.00 178.31 174.29 1yj6 s GLU 170 N -3.38 0.63 0.29 1.11 2.56 0.24 -5.04 118.70 115.12 1yj6 s GLU 170 Ca -0.15 -1.40 0.03 0.00 0.00 0.00 0.00 54.97 53.45 1yj6 s GLU 170 Cb 0.02 -1.41 0.75 0.00 2.00 0.00 0.00 34.13 35.49 1yj6 s GLU 170 CO 0.76 -1.20 1.65 -1.35 -0.56 0.00 0.00 175.26 174.55 1yj6 h PRO 171 N 6.98 0.22 0.00 4.30 0.11 -1.39 -0.44 132.00 141.79 1yj6 h PRO 171 Ca 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1yj6 h PRO 171 Cb 0.96 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1yj6 h PRO 171 CO 0.29 0.15 0.00 1.63 -0.21 0.00 0.00 178.00 179.85 1yj6 n LYS 172 N -5.20 0.20 -0.35 1.05 5.02 -1.26 -4.07 118.16 113.55 1yj6 n LYS 172 Ca 0.22 0.32 0.24 0.00 -2.02 0.00 0.00 58.31 57.07 1yj6 n LYS 172 Cb 0.71 -1.81 0.49 0.00 -0.02 0.00 0.00 35.03 34.40 1yj6 n LYS 172 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yj6 n LEU 174 N -4.80 0.57 -0.32 0.00 4.32 -1.26 -4.33 117.00 111.18 1yj6 n LEU 174 Ca 0.29 0.21 0.16 0.00 -0.02 0.00 0.00 56.01 56.65 1yj6 n LEU 174 Cb 0.95 -0.25 0.40 0.00 -1.62 0.00 0.00 43.42 42.91 1yj6 n LEU 174 CO 0.19 -0.00 1.20 0.44 -1.22 0.00 0.00 177.39 178.00 1yj6 h ASP 175 N 0.00 0.63 0.51 -1.43 3.32 -1.58 -0.70 116.42 117.18 1yj6 h ASP 175 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1yj6 h ASP 175 Cb 0.64 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1yj6 h ASP 175 CO 0.00 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 1yj6 n ALA 176 N -2.40 2.01 -3.74 3.45 0.00 -1.26 -4.32 120.51 114.24 1yj6 n ALA 176 Ca 0.23 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 1yj6 n ALA 176 Cb 0.67 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.75 2.42 0.23 0.00 0.08 -0.27 -4.98 117.98 112.72 1yj6 s PHE 177 Ca 0.15 -2.75 -0.06 0.00 0.12 0.00 0.00 56.93 54.39 1yj6 s PHE 177 Cb 0.13 -2.07 0.35 0.00 -0.57 0.00 0.00 43.02 40.86 1yj6 s PHE 177 CO 0.33 -0.72 1.80 -1.00 -0.10 0.00 0.00 175.22 175.53 1yj6 h PRO 178 N 6.16 0.69 -0.37 0.24 0.13 -1.76 -2.41 132.00 134.69 1yj6 h PRO 178 Ca 0.07 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1yj6 h PRO 178 Cb 0.87 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 1yj6 h PRO 178 CO 0.55 0.46 0.25 -2.95 -0.23 0.00 0.00 178.00 176.08 1yj6 h ASN 179 N 0.71 0.35 0.15 1.44 -0.00 -1.93 -0.69 115.58 115.61 1yj6 h ASN 179 Ca 0.36 -0.01 -0.18 0.00 -0.00 0.00 0.00 56.30 56.47 1yj6 h ASN 179 Cb 0.33 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 38.56 1yj6 h ASN 179 CO -0.24 0.25 -0.69 -0.07 -0.00 0.00 0.00 177.43 176.67 1yj6 h LEU 180 N 0.41 0.58 -0.49 6.14 3.38 -1.80 -2.04 115.31 121.48 1yj6 h LEU 180 Ca 0.15 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1yj6 h LEU 180 Cb 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1yj6 h LEU 180 CO -0.03 1.10 -0.05 0.11 0.09 0.00 0.00 178.44 179.65 1yj6 h LYS 181 N 0.35 0.91 -0.01 1.13 1.57 -1.10 -2.01 116.57 117.40 1yj6 h LYS 181 Ca -0.02 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1yj6 h LYS 181 Cb 1.27 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1yj6 h LYS 181 CO 0.12 0.97 -0.18 -0.44 -0.57 0.00 0.00 179.45 179.35 1yj6 h ASP 182 N 0.77 0.02 0.42 0.86 3.32 -1.07 -0.76 116.42 119.97 1yj6 h ASP 182 Ca 0.13 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1yj6 h ASP 182 Cb 0.59 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1yj6 h ASP 182 CO 0.04 0.20 -0.20 0.15 -1.72 0.00 0.00 179.24 177.70 1yj6 h PHE 183 N 0.02 -0.53 -0.85 4.55 3.57 -0.97 0.68 116.94 123.41 1yj6 h PHE 183 Ca 0.00 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1yj6 h PHE 183 Cb 0.33 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 39.17 1yj6 h PHE 183 CO 0.00 -0.25 0.49 0.82 -2.23 0.00 0.00 178.31 177.15 1yj6 h ILE 184 N -0.73 0.89 -0.01 1.41 2.04 -0.77 0.44 117.51 120.77 1yj6 h ILE 184 Ca -0.06 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1yj6 h ILE 184 Cb 0.52 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1yj6 h ILE 184 CO 0.10 0.15 0.00 0.28 0.00 0.00 0.00 178.15 178.67 1yj6 h SER 185 N 0.80 0.02 -0.93 1.72 0.02 -1.09 0.01 113.55 114.10 1yj6 h SER 185 Ca 0.42 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1yj6 h SER 185 Cb 0.41 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 1yj6 h SER 185 CO -0.26 0.28 0.61 -0.09 -1.14 0.00 0.00 176.83 176.23 1yj6 h ARG 186 N -0.23 1.14 0.33 3.45 2.43 -0.03 0.19 114.38 121.67 1yj6 h ARG 186 Ca 0.00 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1yj6 h ARG 186 Cb 0.26 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1yj6 h ARG 186 CO 0.00 0.76 -0.16 0.35 -1.51 0.00 0.00 179.97 179.41 1yj6 h PHE 187 N 1.18 -0.41 0.00 2.20 3.57 -0.04 -3.03 116.94 120.40 1yj6 h PHE 187 Ca 0.37 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1yj6 h PHE 187 Cb 0.01 0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1yj6 h PHE 187 CO -0.00 -0.12 0.00 0.39 -2.23 0.00 0.00 178.31 176.35 1yj6 n GLU 188 N -5.08 0.03 0.01 1.11 1.02 -0.02 -1.39 120.64 116.31 1yj6 n GLU 188 Ca -0.08 0.43 0.12 0.00 -0.02 0.00 0.00 57.16 57.61 1yj6 n GLU 188 Cb 0.24 -1.57 0.32 0.00 -0.02 0.00 0.00 31.44 30.41 1yj6 n GLU 188 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yj6 n GLY 189 N -0.88 -1.34 3.76 0.62 0.00 0.67 -3.83 105.19 104.19 1yj6 n GLY 189 Ca 0.01 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1yj6 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yj6 s LEU 190 N -3.24 4.38 0.03 0.99 1.43 -0.49 -4.82 118.68 116.95 1yj6 s LEU 190 Ca 0.11 2.77 -0.07 0.00 -1.03 0.00 0.00 54.13 55.90 1yj6 s LEU 190 Cb 0.17 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 1yj6 s LEU 190 CO 0.66 -0.71 1.12 -0.08 0.23 0.00 0.00 176.35 177.57 1yj6 h GLU 191 N 4.30 -0.05 0.00 1.70 4.81 -1.89 0.18 114.58 123.63 1yj6 h GLU 191 Ca -0.48 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1yj6 h GLU 191 Cb 1.22 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1yj6 h GLU 191 CO 0.73 -0.04 -0.07 0.87 -0.73 0.00 0.00 179.01 179.77 1yj6 h LYS 192 N -0.06 0.00 -0.09 1.92 1.57 -1.92 -0.29 116.57 117.70 1yj6 h LYS 192 Ca 0.02 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 1yj6 h LYS 192 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.44 1yj6 h LYS 192 CO -0.16 0.07 -0.77 0.82 -0.57 0.00 0.00 179.45 178.84 1yj6 h ILE 193 N 0.00 1.31 0.24 1.86 1.08 -1.66 -2.04 117.51 118.29 1yj6 h ILE 193 Ca -0.00 -2.02 -0.01 0.00 -0.39 0.00 0.00 64.86 62.44 1yj6 h ILE 193 Cb 0.18 2.18 0.00 0.00 -3.07 0.00 0.00 36.82 36.11 1yj6 h ILE 193 CO 0.01 0.63 -0.12 -1.28 -0.69 0.00 0.00 178.15 176.70 1yj6 h SER 194 N 0.37 -0.28 -0.35 1.72 0.87 -0.02 -1.56 113.55 114.30 1yj6 h SER 194 Ca -0.07 -0.17 0.07 0.00 -1.23 0.00 0.00 61.79 60.40 1yj6 h SER 194 Cb 1.42 0.07 -0.09 0.00 -0.44 0.00 0.00 62.40 63.37 1yj6 h SER 194 CO 0.16 0.02 -0.31 0.00 -0.53 0.00 0.00 176.83 176.17 1yj6 h ALA 195 N 0.09 -0.18 -0.50 6.23 0.00 -1.14 -0.63 119.26 123.13 1yj6 h ALA 195 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yj6 h ALA 195 Cb 0.43 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1yj6 h ALA 195 CO 0.06 -0.72 0.33 -0.92 0.00 0.00 0.00 179.25 178.00 1yj6 h TYR 196 N -0.26 0.64 0.00 0.00 3.20 -1.36 -1.14 116.97 118.04 1yj6 h TYR 196 Ca 0.16 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1yj6 h TYR 196 Cb 0.53 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1yj6 h TYR 196 CO -0.50 0.40 -0.15 0.52 -1.64 0.00 0.00 178.16 176.80 1yj6 h MET 197 N 0.68 0.00 -0.00 1.82 2.86 -0.07 -2.66 114.93 117.57 1yj6 h MET 197 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1yj6 h MET 197 Cb -0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1yj6 h MET 197 CO -0.04 0.15 -0.73 1.63 1.06 0.00 0.00 176.91 178.98 1yj6 n LYS 198 N -3.53 0.04 -1.90 1.72 5.02 -0.51 -4.84 118.16 114.15 1yj6 n LYS 198 Ca -0.01 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 55.96 1yj6 n LYS 198 Cb 0.30 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.98 3.46 0.46 4.39 1.04 -0.71 -4.97 113.70 114.38 1yj6 s SER 199 Ca 0.10 0.43 0.27 0.00 0.48 0.00 0.00 55.95 57.22 1yj6 s SER 199 Cb 0.17 -0.60 0.71 0.00 0.10 0.00 0.00 66.02 66.40 1yj6 s SER 199 CO 0.77 -2.53 1.74 0.77 0.98 0.00 0.00 173.24 174.98 1yj6 h SER 200 N -1.50 0.00 0.39 7.02 4.64 -1.93 -3.29 113.55 118.89 1yj6 h SER 200 Ca -0.45 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.74 1yj6 h SER 200 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1yj6 h SER 200 CO 0.46 0.00 -0.54 0.03 -0.87 0.00 0.00 176.83 175.91 1yj6 h ARG 201 N 0.00 0.16 -6.15 4.77 3.08 -1.93 -3.45 114.38 110.85 1yj6 h ARG 201 Ca 0.00 -0.10 -0.67 0.00 0.07 0.00 0.00 59.98 59.29 1yj6 h ARG 201 Cb 0.81 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.88 1yj6 h ARG 201 CO 0.00 0.66 1.13 0.34 -1.07 0.00 0.00 179.97 181.03 1yj6 n PHE 202 N -3.92 2.06 -3.73 3.04 7.35 -1.24 -4.95 117.46 116.08 1yj6 n PHE 202 Ca -0.02 0.22 -0.28 0.00 -0.76 0.00 0.00 57.45 56.62 1yj6 n PHE 202 Cb 0.56 -2.57 -0.11 0.00 0.35 0.00 0.00 39.48 37.71 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 7.23 2.38 0.23 -2.13 7.94 -1.26 -4.93 117.00 126.46 1yj6 n LEU 203 Ca 0.29 -5.07 0.12 0.00 -1.11 0.00 0.00 56.01 50.23 1yj6 n LEU 203 Cb 0.23 -0.46 0.44 0.00 0.53 0.00 0.00 43.42 44.17 1yj6 n LEU 203 CO 0.76 1.82 0.83 1.55 -1.11 0.00 0.00 177.39 181.25 1yj6 h PRO 204 N 5.23 0.00 -3.94 1.96 0.13 -1.98 -3.39 132.00 130.01 1yj6 h PRO 204 Ca 0.18 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.18 1yj6 h PRO 204 Cb 0.77 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.74 1yj6 h PRO 204 CO 0.66 0.14 -0.56 1.03 -0.23 0.00 0.00 178.00 179.04 1yj6 s ARG 205 N -3.52 0.61 0.43 0.86 0.52 -1.26 -4.32 118.95 112.27 1yj6 s ARG 205 Ca 0.02 -0.91 -0.25 0.00 -0.52 0.00 0.00 55.73 54.07 1yj6 s ARG 205 Cb 0.09 0.23 -0.08 0.00 0.52 0.00 0.00 34.95 35.71 1yj6 s ARG 205 CO 0.62 -0.15 1.34 -2.14 0.02 0.00 0.00 175.30 174.99 1yj6 s PRO 206 N -3.10 3.82 0.08 3.54 0.02 -1.26 -4.73 135.00 133.36 1yj6 s PRO 206 Ca -0.01 2.23 -0.19 0.00 0.02 0.00 0.00 61.00 63.05 1yj6 s PRO 206 Cb 0.02 -2.68 -0.09 0.00 0.02 0.00 0.00 34.50 31.77 1yj6 s PRO 206 CO -0.07 -0.64 1.51 0.28 -0.33 0.00 0.00 177.00 177.75 1yj6 h VAL 207 N 2.32 1.25 -3.96 3.83 2.07 -1.63 0.22 116.25 120.34 1yj6 h VAL 207 Ca -0.50 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1yj6 h VAL 207 Cb 1.26 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1yj6 h VAL 207 CO 0.62 0.27 0.00 0.49 0.02 0.00 0.00 177.57 178.97 1yj6 n PHE 208 N -4.67 -0.04 -2.11 1.57 3.72 -0.38 -1.32 117.46 114.24 1yj6 n PHE 208 Ca -0.04 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.08 1yj6 n PHE 208 Cb 0.23 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.94 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 -0.93 3.47 0.53 4.37 1.04 -1.26 -4.68 113.70 116.24 1yj6 s SER 209 Ca 0.00 0.10 0.30 0.00 0.48 0.00 0.00 55.95 56.84 1yj6 s SER 209 Cb 0.00 -0.24 1.47 0.00 0.10 0.00 0.00 66.02 67.35 1yj6 s SER 209 CO 0.00 -2.48 2.05 0.11 0.98 0.00 0.00 173.24 173.90 1yj6 h LYS 210 N -1.33 0.00 0.00 4.02 1.57 -1.94 -2.73 116.57 116.16 1yj6 h LYS 210 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1yj6 h LYS 210 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1yj6 h LYS 210 CO 0.39 0.10 0.00 -1.33 -0.57 0.00 0.00 179.45 178.04 1yj6 n MET 211 N -3.41 0.19 -2.10 3.15 2.81 -1.26 -4.83 117.12 111.67 1yj6 n MET 211 Ca -0.01 0.44 -0.34 0.00 -1.81 0.00 0.00 57.70 55.98 1yj6 n MET 211 Cb 0.26 -1.88 0.01 0.00 -0.71 0.00 0.00 33.22 30.91 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 -3.33 2.67 -0.10 3.04 0.00 -1.03 -4.89 121.76 118.12 1yj6 s ALA 212 Ca 0.04 0.58 0.16 0.00 0.00 0.00 0.00 51.96 52.74 1yj6 s ALA 212 Cb 0.09 -3.29 -0.17 0.00 0.00 0.00 0.00 23.12 19.75 1yj6 s ALA 212 CO 0.38 -0.85 0.73 0.28 0.00 0.00 0.00 175.76 176.29 1yj6 n VAL 213 N -1.79 1.27 -4.56 0.00 0.31 0.81 -4.59 118.33 109.80 1yj6 n VAL 213 Ca 0.10 -0.72 -0.21 0.00 -0.01 0.00 0.00 64.34 63.49 1yj6 n VAL 213 Cb 0.52 -0.78 -0.15 0.00 -0.91 0.00 0.00 33.84 32.53 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 -2.83 1.22 -1.73 3.52 -0.00 -1.17 -4.77 118.94 113.18 1yj6 s TRP 214 Ca -0.04 -0.26 0.00 0.00 -0.00 0.00 0.00 56.10 55.80 1yj6 s TRP 214 Cb 0.08 -0.77 0.00 0.00 -0.00 0.00 0.00 33.47 32.79 1yj6 s TRP 214 CO 0.82 -0.01 0.00 0.41 -0.00 0.00 0.00 176.95 178.17 1yj6 n GLY 215 N 2.55 1.17 0.23 5.86 0.00 -1.26 -4.69 105.19 109.05 1yj6 n GLY 215 Ca -0.15 -0.19 0.15 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.88 115.58 121.58 1yj6 h ASN 216 Ca -0.37 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.85 1yj6 h ASN 216 Cb 1.17 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.41 1yj6 h ASN 216 CO 0.51 0.00 0.00 0.29 -2.08 0.00 0.00 177.43 176.15