#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yj9 s PRO 5 N 0.00 2.98 0.47 1.97 0.02 -1.26 -4.94 135.00 134.24 1yj9 s PRO 5 Ca 0.00 1.31 0.26 0.00 0.02 0.00 0.00 61.00 62.59 1yj9 s PRO 5 Cb 0.00 -1.98 0.76 0.00 0.02 0.00 0.00 34.50 33.30 1yj9 s PRO 5 CO 0.00 -1.10 1.76 0.00 -0.33 0.00 0.00 177.00 177.33 1yj9 h ALA 6 N 0.14 0.98 -0.35 -1.55 0.00 -2.01 -2.92 119.26 113.54 1yj9 h ALA 6 Ca -0.47 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.49 1yj9 h ALA 6 Cb 1.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1yj9 h ALA 6 CO 0.55 0.08 0.30 0.66 0.00 0.00 0.00 179.25 180.84 1yj9 h SER 7 N 0.00 0.00 1.58 0.00 4.64 -2.00 0.25 113.55 118.02 1yj9 h SER 7 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yj9 h SER 7 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1yj9 h SER 7 CO 0.01 0.00 0.00 0.24 -0.87 0.00 0.00 176.83 176.21 1yj9 h MET 8 N 0.00 0.00 0.00 4.77 2.86 -1.91 -3.39 114.93 117.26 1yj9 h MET 8 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1yj9 h MET 8 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1yj9 h MET 8 CO -0.00 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.63 1yj9 n TYR 9 N -2.82 0.00 0.35 -0.22 4.02 0.53 -4.90 117.16 114.12 1yj9 n TYR 9 Ca 0.04 -0.03 0.14 0.00 -0.01 0.00 0.00 57.90 58.04 1yj9 n TYR 9 Cb 0.44 -0.00 0.50 0.00 -0.02 0.00 0.00 39.34 40.26 1yj9 n TYR 9 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1yj9 h ARG 10 N 0.00 0.00 -6.45 -0.72 0.11 -0.87 -3.42 114.38 103.03 1yj9 h ARG 10 Ca 0.00 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.55 1yj9 h ARG 10 Cb 0.53 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.60 1yj9 h ARG 10 CO 0.00 0.00 -0.15 -0.51 0.10 0.00 0.00 179.97 179.41 1yj9 s ASP 11 N -5.18 6.49 -0.85 0.08 1.01 -1.26 -1.68 116.67 115.29 1yj9 s ASP 11 Ca 0.04 0.75 -0.00 0.00 0.71 0.00 0.00 52.55 54.05 1yj9 s ASP 11 Cb 0.09 -2.16 0.35 0.00 1.01 0.00 0.00 42.92 42.21 1yj9 s ASP 11 CO 0.53 -0.14 1.79 -0.38 0.21 0.00 0.00 175.17 177.17 1yj9 n ILE 12 N -0.65 4.31 -0.08 0.77 5.41 -1.26 -4.65 119.36 123.21 1yj9 n ILE 12 Ca -0.01 -5.05 -0.09 0.00 1.00 0.00 0.00 62.75 58.61 1yj9 n ILE 12 Cb 0.53 -1.36 -0.15 0.00 -0.71 0.00 0.00 39.64 37.95 1yj9 n ILE 12 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1yj9 n ASP 13 N -0.35 0.18 -4.75 4.38 5.68 -1.26 -4.96 116.55 115.47 1yj9 n ASP 13 Ca 0.48 0.09 -0.30 0.00 -0.50 0.00 0.00 54.79 54.56 1yj9 n ASP 13 Cb 0.30 0.82 0.11 0.00 -1.14 0.00 0.00 41.12 41.21 1yj9 n ASP 13 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1yj9 s LYS 14 N -2.56 1.71 0.89 0.11 1.02 -1.26 -5.01 119.74 114.63 1yj9 s LYS 14 Ca -0.09 0.83 -0.11 0.00 0.02 0.00 0.00 55.97 56.62 1yj9 s LYS 14 Cb 0.07 -1.86 0.13 0.00 -0.52 0.00 0.00 37.83 35.64 1yj9 s LYS 14 CO 0.83 -1.93 1.09 -2.14 -0.92 0.00 0.00 175.35 172.28 1yj9 s PRO 15 N -5.00 1.31 0.09 -1.68 0.02 -1.26 -4.94 135.00 123.54 1yj9 s PRO 15 Ca 0.62 0.93 -0.31 0.00 0.02 0.00 0.00 61.00 62.26 1yj9 s PRO 15 Cb -0.17 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.48 1yj9 s PRO 15 CO 0.56 -2.24 1.32 0.00 -0.33 0.00 0.00 177.00 176.31 1yj9 s ALA 16 N -2.89 3.52 -0.47 -1.55 0.00 -1.26 -4.96 121.76 114.15 1yj9 s ALA 16 Ca 0.63 1.00 0.03 0.00 0.00 0.00 0.00 51.96 53.63 1yj9 s ALA 16 Cb -0.18 -3.51 0.13 0.00 0.00 0.00 0.00 23.12 19.56 1yj9 s ALA 16 CO 0.57 -0.56 0.24 -0.47 0.00 0.00 0.00 175.76 175.53 1yj9 s TYR 17 N 1.16 2.60 0.00 0.00 5.04 -1.26 -4.90 117.35 120.00 1yj9 s TYR 17 Ca 0.62 -2.78 0.00 0.00 -2.44 0.00 0.00 57.07 52.48 1yj9 s TYR 17 Cb -0.34 -2.36 0.00 0.00 0.35 0.00 0.00 41.96 39.61 1yj9 s TYR 17 CO 0.30 -0.77 0.00 0.25 -1.34 0.00 0.00 175.55 173.98 1yj9 n THR 18 N 3.41 0.00 -1.55 4.34 -2.24 -1.26 -0.83 114.28 116.15 1yj9 n THR 18 Ca 0.06 -0.01 -0.31 0.00 -2.27 0.00 0.00 64.05 61.53 1yj9 n THR 18 Cb 0.34 0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 68.68 1yj9 n THR 18 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yj9 n ARG 19 N -0.37 0.86 0.20 -0.78 5.12 -1.26 -4.76 116.66 115.67 1yj9 n ARG 19 Ca 0.00 -0.19 0.14 0.00 -1.93 0.00 0.00 57.85 55.87 1yj9 n ARG 19 Cb 0.00 -3.36 0.62 0.00 -1.16 0.00 0.00 32.46 28.56 1yj9 n ARG 19 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yj9 h ARG 20 N 17.61 0.00 0.00 5.56 3.08 -1.95 -1.42 114.38 137.25 1yj9 h ARG 20 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1yj9 h ARG 20 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1yj9 h ARG 20 CO 1.15 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 179.20 1yj9 n GLU 21 N -2.59 0.10 0.00 0.04 0.00 -1.26 -2.69 120.64 114.23 1yj9 n GLU 21 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 57.16 57.37 1yj9 n GLU 21 Cb 0.23 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.17 1yj9 n GLU 21 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1yj9 n TYR 22 N -1.40 0.00 -4.91 -1.84 4.02 -0.56 -5.04 117.16 107.44 1yj9 n TYR 22 Ca 0.05 -0.08 -0.26 0.00 -0.01 0.00 0.00 57.90 57.60 1yj9 n TYR 22 Cb 0.14 -0.01 -0.15 0.00 -0.02 0.00 0.00 39.34 39.30 1yj9 n TYR 22 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1yj9 s ILE 23 N -0.15 1.56 0.10 -0.72 1.01 -1.08 -5.09 121.20 116.83 1yj9 s ILE 23 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1yj9 s ILE 23 Cb 0.00 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1yj9 s ILE 23 CO 0.00 0.40 -0.08 0.42 0.00 0.00 0.00 174.94 175.68 1yj9 s THR 24 N -0.52 0.77 -0.27 2.92 -4.23 -1.26 -4.71 115.64 108.34 1yj9 s THR 24 Ca 0.07 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1yj9 s THR 24 Cb -0.08 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1yj9 s THR 24 CO -0.00 -0.73 0.00 0.61 -0.54 0.00 0.00 174.62 173.96 1yj9 n GLY 25 N 0.27 0.31 3.70 3.99 0.00 -1.26 -4.80 105.19 107.40 1yj9 n GLY 25 Ca -0.14 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1yj9 n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yj9 s ILE 26 N -2.15 4.58 0.41 -0.61 1.01 -1.26 -4.80 121.20 118.38 1yj9 s ILE 26 Ca 0.00 1.86 -0.25 0.00 0.00 0.00 0.00 60.65 62.25 1yj9 s ILE 26 Cb 0.00 -4.19 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 1yj9 s ILE 26 CO 0.00 0.05 1.23 -2.84 0.00 0.00 0.00 174.94 173.38 1yj9 s PRO 27 N 1.73 3.98 0.36 2.79 0.02 -1.26 -4.98 135.00 137.63 1yj9 s PRO 27 Ca 0.52 1.97 -0.28 0.00 0.02 0.00 0.00 61.00 63.24 1yj9 s PRO 27 Cb -0.22 -2.68 -0.10 0.00 0.02 0.00 0.00 34.50 31.52 1yj9 s PRO 27 CO 0.23 -0.43 1.37 0.20 -0.33 0.00 0.00 177.00 178.04 1yj9 s GLY 28 N -0.98 2.97 0.19 0.52 0.00 -1.26 -4.82 107.32 103.93 1yj9 s GLY 28 Ca 0.58 1.37 -0.32 0.00 0.00 0.00 0.00 44.72 46.34 1yj9 s GLY 28 CO 0.43 2.02 1.71 -1.26 0.00 0.00 0.00 173.10 176.00 1yj9 n SER 29 N 0.57 3.84 0.06 1.64 2.88 -1.26 -4.86 113.62 116.48 1yj9 n SER 29 Ca 0.01 1.05 0.11 0.00 -1.33 0.00 0.00 58.87 58.71 1yj9 n SER 29 Cb 0.41 -1.54 0.43 0.00 -0.75 0.00 0.00 64.21 62.76 1yj9 n SER 29 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1yj9 n LYS 30 N 4.10 0.10 -1.66 -1.46 5.02 -1.26 -4.75 118.16 118.25 1yj9 n LYS 30 Ca 0.16 0.26 -0.42 0.00 -2.02 0.00 0.00 58.31 56.29 1yj9 n LYS 30 Cb 0.34 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1yj9 n LYS 30 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yj9 s ILE 31 N -3.12 3.03 0.14 -0.18 1.01 -1.26 -4.87 121.20 115.95 1yj9 s ILE 31 Ca 0.08 0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 1yj9 s ILE 31 Cb 0.11 -3.02 -0.06 0.00 0.01 0.00 0.00 42.46 39.50 1yj9 s ILE 31 CO 0.40 -0.01 1.46 0.00 0.00 0.00 0.00 174.94 176.79 1yj9 h ALA 32 N 11.96 0.54 -1.66 9.38 0.00 -1.96 -3.47 119.26 134.06 1yj9 h ALA 32 Ca -0.47 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.02 1yj9 h ALA 32 Cb 1.24 -0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.68 1yj9 h ALA 32 CO 0.95 0.67 0.44 1.14 0.00 0.00 0.00 179.25 182.45 1yj9 s GLN 33 N -4.33 0.64 -0.13 0.00 -2.07 -1.26 -5.07 119.66 107.44 1yj9 s GLN 33 Ca -0.11 0.38 -0.01 0.00 -1.82 0.00 0.00 55.36 53.80 1yj9 s GLN 33 Cb 0.11 0.30 -0.24 0.00 -1.09 0.00 0.00 33.01 32.09 1yj9 s GLN 33 CO 0.88 -0.15 0.34 0.72 -1.32 0.00 0.00 175.29 175.76 1yj9 n HIS 34 N 1.41 1.01 -3.86 9.60 8.25 -1.26 -4.87 115.22 125.49 1yj9 n HIS 34 Ca -0.12 0.24 -0.36 0.00 -0.26 0.00 0.00 57.72 57.22 1yj9 n HIS 34 Cb 0.57 -1.14 -0.12 0.00 1.12 0.00 0.00 29.99 30.42 1yj9 n HIS 34 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1yj9 s LYS 35 N -2.56 3.74 0.48 -0.41 1.02 -1.26 -1.20 119.74 119.55 1yj9 s LYS 35 Ca -0.20 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1yj9 s LYS 35 Cb 0.07 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1yj9 s LYS 35 CO 0.76 -0.05 0.04 -1.33 -0.92 0.00 0.00 175.35 173.85 1yj9 n MET 36 N 4.50 0.84 0.00 1.68 2.81 -0.22 -4.91 117.12 121.82 1yj9 n MET 36 Ca -0.16 -3.42 0.00 0.00 -1.81 0.00 0.00 57.70 52.31 1yj9 n MET 36 Cb 0.52 0.86 0.00 0.00 -0.71 0.00 0.00 33.22 33.88 1yj9 n MET 36 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1yj9 n GLY 37 N -0.70 0.31 3.22 3.03 0.00 -1.26 -3.12 105.19 106.67 1yj9 n GLY 37 Ca -0.18 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1yj9 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yj9 s ARG 38 N 0.00 3.22 -0.85 1.61 0.52 -0.40 -4.96 118.95 118.10 1yj9 s ARG 38 Ca 0.00 -2.64 -0.05 0.00 -0.52 0.00 0.00 55.73 52.52 1yj9 s ARG 38 Cb 0.00 -4.12 -0.05 0.00 0.52 0.00 0.00 34.95 31.29 1yj9 s ARG 38 CO 0.00 -1.24 2.08 0.36 0.02 0.00 0.00 175.30 176.52 1yj9 n LYS 39 N 3.51 1.98 0.00 3.54 2.85 -1.26 -2.30 118.16 126.48 1yj9 n LYS 39 Ca 0.13 -1.38 0.00 0.00 -1.05 0.00 0.00 58.31 56.01 1yj9 n LYS 39 Cb 0.42 -2.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.39 1yj9 n LYS 39 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1yj9 n GLN 40 N 4.16 0.00 -1.10 -1.58 6.02 -1.26 -5.11 117.38 118.51 1yj9 n GLN 40 Ca 0.42 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 57.20 1yj9 n GLN 40 Cb 0.14 -0.22 0.16 0.00 1.02 0.00 0.00 30.24 31.35 1yj9 n GLN 40 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1yj9 n LYS 41 N -0.89 -1.64 -4.39 -1.09 4.81 -0.97 -5.08 118.16 108.91 1yj9 n LYS 41 Ca 0.00 -1.38 -0.20 0.00 -0.87 0.00 0.00 58.31 55.86 1yj9 n LYS 41 Cb 0.00 -1.07 -0.10 0.00 0.02 0.00 0.00 35.03 33.88 1yj9 n LYS 41 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1yj9 s ASP 42 N -4.12 2.77 0.20 3.14 1.01 -1.26 -5.01 116.67 113.39 1yj9 s ASP 42 Ca 0.53 -1.08 0.18 0.00 0.71 0.00 0.00 52.55 52.89 1yj9 s ASP 42 Cb -0.03 -0.17 0.83 0.00 1.01 0.00 0.00 42.92 44.56 1yj9 s ASP 42 CO 0.39 -0.20 1.54 0.00 0.21 0.00 0.00 175.17 177.11 1yj9 n ALA 43 N -0.48 1.36 0.01 5.23 0.00 -1.26 -0.90 120.51 124.47 1yj9 n ALA 43 Ca -0.07 0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.48 1yj9 n ALA 43 Cb 0.61 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 1yj9 n ALA 43 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yj9 n ASP 44 N -2.01 0.57 0.00 0.00 8.00 -1.26 -3.83 116.55 118.02 1yj9 n ASP 44 Ca 0.01 0.25 0.07 0.00 0.71 0.00 0.00 54.79 55.82 1yj9 n ASP 44 Cb 0.12 0.65 0.40 0.00 -0.02 0.00 0.00 41.12 42.27 1yj9 n ASP 44 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1yj9 n ASP 45 N -2.73 0.00 -4.17 -2.24 9.92 -0.08 -4.63 116.55 112.62 1yj9 n ASP 45 Ca -0.11 -0.48 -0.27 0.00 -0.53 0.00 0.00 54.79 53.40 1yj9 n ASP 45 Cb 0.81 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 41.13 1yj9 n ASP 45 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1yj9 s TYR 46 N -2.00 1.80 0.12 1.24 1.51 -1.24 -4.96 117.35 113.81 1yj9 s TYR 46 Ca 0.20 -0.46 -0.06 0.00 -1.01 0.00 0.00 57.07 55.74 1yj9 s TYR 46 Cb 0.09 -1.19 -0.12 0.00 -0.11 0.00 0.00 41.96 40.63 1yj9 s TYR 46 CO 0.15 -0.12 1.28 -1.35 -1.11 0.00 0.00 175.55 174.40 1yj9 h PRO 47 N 6.02 0.47 -5.22 -1.71 0.11 -1.82 -3.44 132.00 126.40 1yj9 h PRO 47 Ca -0.34 -0.51 -0.62 0.00 0.11 0.00 0.00 66.00 64.64 1yj9 h PRO 47 Cb 1.16 0.14 -0.17 0.00 0.11 0.00 0.00 31.00 32.25 1yj9 h PRO 47 CO 0.48 1.15 -0.57 0.08 -0.21 0.00 0.00 178.00 178.93 1yj9 s VAL 48 N -3.27 4.73 -0.21 3.15 1.01 -0.76 -4.09 120.40 120.96 1yj9 s VAL 48 Ca -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1yj9 s VAL 48 Cb 0.08 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 33.39 1yj9 s VAL 48 CO 0.88 0.44 0.07 -1.58 0.00 0.00 0.00 175.10 174.90 1yj9 s GLN 49 N 0.58 0.44 -0.10 2.72 0.74 -1.00 -0.45 119.66 122.59 1yj9 s GLN 49 Ca 0.03 -0.40 0.01 0.00 0.05 0.00 0.00 55.36 55.05 1yj9 s GLN 49 Cb -0.13 -1.92 -0.02 0.00 1.10 0.00 0.00 33.01 32.04 1yj9 s GLN 49 CO 0.01 -0.72 -0.11 0.42 -0.55 0.00 0.00 175.29 174.34 1yj9 s ILE 50 N 1.94 3.26 0.20 -2.34 1.01 -0.69 -0.50 121.20 124.08 1yj9 s ILE 50 Ca 0.02 -0.62 0.11 0.00 0.00 0.00 0.00 60.65 60.17 1yj9 s ILE 50 Cb -0.17 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1yj9 s ILE 50 CO -0.13 0.56 -0.24 -0.44 0.00 0.00 0.00 174.94 174.69 1yj9 s SER 51 N -0.21 3.45 -0.28 3.58 0.01 -0.73 -1.38 113.70 118.14 1yj9 s SER 51 Ca 0.01 -0.88 -0.10 0.00 1.31 0.00 0.00 55.95 56.30 1yj9 s SER 51 Cb -0.13 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 1yj9 s SER 51 CO 0.03 0.12 0.16 -0.22 0.41 0.00 0.00 173.24 173.73 1yj9 s LEU 52 N -2.73 3.94 -0.20 2.44 2.96 0.43 -1.82 118.68 123.70 1yj9 s LEU 52 Ca 0.21 -0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1yj9 s LEU 52 Cb -0.08 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1yj9 s LEU 52 CO 0.10 -0.09 0.04 -0.63 -1.32 0.00 0.00 176.35 174.45 1yj9 s ILE 53 N 1.70 4.37 0.08 6.68 1.01 0.13 -0.20 121.20 134.97 1yj9 s ILE 53 Ca 0.06 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 1yj9 s ILE 53 Cb -0.16 -2.99 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 1yj9 s ILE 53 CO 0.08 0.42 1.13 -0.69 0.00 0.00 0.00 174.94 175.88 1yj9 s VAL 54 N 0.89 4.15 -0.50 2.92 1.01 -0.83 -0.64 120.40 127.40 1yj9 s VAL 54 Ca 0.03 1.62 0.23 0.00 0.00 0.00 0.00 61.98 63.86 1yj9 s VAL 54 Cb -0.14 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1yj9 s VAL 54 CO 0.02 0.17 1.14 -0.62 0.00 0.00 0.00 175.10 175.81 1yj9 n GLU 55 N 3.49 0.39 -4.59 2.72 1.02 -0.43 0.91 120.64 124.15 1yj9 n GLU 55 Ca 0.07 0.07 -0.23 0.00 -0.02 0.00 0.00 57.16 57.04 1yj9 n GLU 55 Cb 0.47 -1.70 -0.14 0.00 -0.02 0.00 0.00 31.44 30.05 1yj9 n GLU 55 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1yj9 s GLU 56 N -3.24 1.20 -0.09 3.49 2.02 -1.26 -4.52 118.70 116.30 1yj9 s GLU 56 Ca 0.03 -0.74 -0.29 0.00 0.02 0.00 0.00 54.97 53.99 1yj9 s GLU 56 Cb 0.13 -1.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.09 1yj9 s GLU 56 CO 0.77 0.32 1.55 0.99 0.02 0.00 0.00 175.26 178.90 1yj9 s THR 57 N -0.65 3.78 0.04 3.63 2.01 -1.26 -3.99 115.64 119.20 1yj9 s THR 57 Ca 0.05 0.93 0.00 0.00 0.31 0.00 0.00 61.69 62.98 1yj9 s THR 57 Cb -0.07 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1yj9 s THR 57 CO 0.01 -0.10 0.05 1.33 -0.69 0.00 0.00 174.62 175.22 1yj9 n VAL 58 N 5.51 0.00 -4.79 3.82 0.24 0.10 -4.76 118.33 118.46 1yj9 n VAL 58 Ca 0.16 -0.22 -0.27 0.00 -2.04 0.00 0.00 64.34 61.97 1yj9 n VAL 58 Cb 0.43 0.13 -0.17 0.00 -1.47 0.00 0.00 33.84 32.77 1yj9 n VAL 58 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1yj9 s GLN 59 N -2.11 2.12 -0.23 7.34 -0.21 -0.67 -0.58 119.66 125.32 1yj9 s GLN 59 Ca 0.04 -0.56 -0.01 0.00 0.02 0.00 0.00 55.36 54.84 1yj9 s GLN 59 Cb -0.00 -1.69 0.02 0.00 1.00 0.00 0.00 33.01 32.34 1yj9 s GLN 59 CO 0.03 0.08 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.67 1yj9 s LEU 60 N 0.56 2.90 0.30 2.90 1.43 -0.43 -4.46 118.68 121.88 1yj9 s LEU 60 Ca -0.16 -0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 51.91 1yj9 s LEU 60 Cb -0.16 -1.64 -0.11 0.00 0.03 0.00 0.00 46.19 44.31 1yj9 s LEU 60 CO 0.05 -0.08 1.48 -0.13 0.23 0.00 0.00 176.35 177.91 1yj9 s ARG 61 N 1.34 4.20 0.61 1.70 0.52 -1.26 -0.58 118.95 125.49 1yj9 s ARG 61 Ca 0.02 2.43 0.25 0.00 -0.52 0.00 0.00 55.73 57.92 1yj9 s ARG 61 Cb -0.15 -3.05 1.16 0.00 0.52 0.00 0.00 34.95 33.43 1yj9 s ARG 61 CO -0.06 -0.48 1.61 1.12 0.02 0.00 0.00 175.30 177.50 1yj9 h HIS 62 N 4.41 0.00 0.00 -0.53 2.07 -1.73 0.95 115.15 120.32 1yj9 h HIS 62 Ca -0.48 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.01 1yj9 h HIS 62 Cb 1.22 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.20 1yj9 h HIS 62 CO 0.58 0.00 -0.16 0.78 -3.07 0.00 0.00 177.93 176.06 1yj9 h GLY 63 N 0.00 0.00 0.25 6.13 0.00 -1.88 -2.08 103.07 105.49 1yj9 h GLY 63 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.32 1yj9 h GLY 63 CO -0.00 0.00 -1.44 1.76 0.00 0.00 0.00 176.54 176.86 1yj9 h SER 64 N 0.00 0.17 -0.67 0.19 0.02 0.62 -1.34 113.55 112.54 1yj9 h SER 64 Ca -0.00 -0.70 0.14 0.00 -0.84 0.00 0.00 61.79 60.39 1yj9 h SER 64 Cb 0.56 -0.06 -0.10 0.00 0.14 0.00 0.00 62.40 62.94 1yj9 h SER 64 CO 0.02 1.60 0.12 -0.07 -1.14 0.00 0.00 176.83 177.35 1yj9 h LEU 65 N -0.60 -0.07 0.55 5.07 -0.00 -1.47 0.64 115.31 119.43 1yj9 h LEU 65 Ca -0.35 0.14 -0.03 0.00 -0.00 0.00 0.00 57.88 57.64 1yj9 h LEU 65 Cb 1.56 0.21 0.01 0.00 -0.00 0.00 0.00 40.66 42.43 1yj9 h LEU 65 CO -0.08 -0.05 -0.27 -0.08 -0.00 0.00 0.00 178.44 177.97 1yj9 h GLU 66 N 0.23 -0.72 -1.19 1.13 4.57 -1.50 0.18 114.58 117.29 1yj9 h GLU 66 Ca 0.37 0.05 0.34 0.00 -1.18 0.00 0.00 59.36 58.94 1yj9 h GLU 66 Cb 0.60 0.16 -0.09 0.00 -0.16 0.00 0.00 28.75 29.26 1yj9 h GLU 66 CO -0.49 -0.48 0.79 0.00 -1.18 0.00 0.00 179.01 177.65 1yj9 h ALA 67 N -1.41 2.62 0.00 2.92 0.00 -0.69 0.41 119.26 123.11 1yj9 h ALA 67 Ca -0.08 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yj9 h ALA 67 Cb 0.57 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1yj9 h ALA 67 CO 0.12 -1.09 -0.31 0.66 0.00 0.00 0.00 179.25 178.64 1yj9 h SER 68 N 0.21 0.00 -0.97 0.00 4.64 0.32 -3.13 113.55 114.62 1yj9 h SER 68 Ca 0.67 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 62.24 1yj9 h SER 68 Cb 2.06 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.97 1yj9 h SER 68 CO -0.27 0.54 -0.01 -0.09 -0.87 0.00 0.00 176.83 176.13 1yj9 h ARG 69 N -0.77 0.02 0.00 4.77 2.43 -0.40 0.02 114.38 120.45 1yj9 h ARG 69 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1yj9 h ARG 69 Cb 0.31 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1yj9 h ARG 69 CO 0.00 0.01 0.00 -0.11 -1.51 0.00 0.00 179.97 178.36 1yj9 n LEU 70 N -5.50 0.00 0.02 3.80 7.94 0.14 -1.37 117.00 122.03 1yj9 n LEU 70 Ca 0.21 0.78 0.01 0.00 -1.11 0.00 0.00 56.01 55.90 1yj9 n LEU 70 Cb 0.70 -0.28 0.03 0.00 0.53 0.00 0.00 43.42 44.40 1yj9 n LEU 70 CO -0.06 -0.28 0.53 -1.54 -1.11 0.00 0.00 177.39 174.93 1yj9 n SER 71 N -1.64 0.03 -0.08 1.96 3.41 -0.17 -0.90 113.62 116.23 1yj9 n SER 71 Ca 0.00 0.29 -0.09 0.00 -0.26 0.00 0.00 58.87 58.81 1yj9 n SER 71 Cb 0.00 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.63 1yj9 n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yj9 n ALA 72 N -1.29 0.53 0.14 7.33 0.00 -0.23 -3.87 120.51 123.12 1yj9 n ALA 72 Ca -0.00 -0.44 0.05 0.00 0.00 0.00 0.00 53.44 53.04 1yj9 n ALA 72 Cb 0.25 -0.11 0.48 0.00 0.00 0.00 0.00 19.45 20.07 1yj9 n ALA 72 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1yj9 h ASN 73 N -1.00 0.20 0.04 0.00 -0.73 -0.40 -0.31 115.58 113.37 1yj9 h ASN 73 Ca -0.08 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.05 1yj9 h ASN 73 Cb 0.70 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.24 1yj9 h ASN 73 CO -0.05 0.25 -0.05 -0.09 -0.37 0.00 0.00 177.43 177.12 1yj9 h ARG 74 N 0.22 0.02 0.08 6.67 2.43 -1.20 -0.10 114.38 122.50 1yj9 h ARG 74 Ca 0.05 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.98 1yj9 h ARG 74 Cb 0.17 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1yj9 h ARG 74 CO 0.00 0.07 -0.99 1.25 -1.51 0.00 0.00 179.97 178.80 1yj9 h HIS 75 N 0.02 0.85 -0.97 2.20 2.76 -1.18 -2.27 115.15 116.57 1yj9 h HIS 75 Ca 0.00 -0.52 0.03 0.00 -2.20 0.00 0.00 60.37 57.68 1yj9 h HIS 75 Cb 0.10 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 28.93 1yj9 h HIS 75 CO 0.00 1.36 0.64 -0.07 -1.30 0.00 0.00 177.93 178.56 1yj9 h LEU 76 N 0.10 1.08 0.65 0.26 3.38 -0.84 -0.67 115.31 119.27 1yj9 h LEU 76 Ca -0.15 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1yj9 h LEU 76 Cb 1.69 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 42.19 1yj9 h LEU 76 CO 0.19 0.76 -0.31 0.40 0.09 0.00 0.00 178.44 179.56 1yj9 h ILE 77 N 1.26 0.33 0.00 1.22 2.04 -1.06 0.97 117.51 122.27 1yj9 h ILE 77 Ca 0.37 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1yj9 h ILE 77 Cb -0.06 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1yj9 h ILE 77 CO -0.10 0.01 0.15 1.17 0.00 0.00 0.00 178.15 179.38 1yj9 n LYS 78 N -5.45 0.11 -0.02 2.37 4.81 -0.86 0.89 118.16 120.02 1yj9 n LYS 78 Ca -0.13 0.59 -0.01 0.00 -0.87 0.00 0.00 58.31 57.89 1yj9 n LYS 78 Cb 0.36 -2.01 -0.03 0.00 0.02 0.00 0.00 35.03 33.37 1yj9 n LYS 78 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1yj9 n GLU 79 N -2.12 2.88 -0.10 1.64 -0.58 -0.31 -4.68 120.64 117.37 1yj9 n GLU 79 Ca -0.01 -0.01 0.07 0.00 -0.42 0.00 0.00 57.16 56.79 1yj9 n GLU 79 Cb 0.18 -1.11 0.12 0.00 -0.57 0.00 0.00 31.44 30.06 1yj9 n GLU 79 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1yj9 n LEU 80 N -2.08 2.46 -1.12 -4.62 4.77 0.33 -5.07 117.00 111.67 1yj9 n LEU 80 Ca -0.06 -2.78 0.01 0.00 -0.03 0.00 0.00 56.01 53.15 1yj9 n LEU 80 Cb 0.56 -0.33 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1yj9 n LEU 80 CO 0.09 0.66 -0.35 0.61 -1.33 0.00 0.00 177.39 177.06 1yj9 n GLY 81 N -1.03 -3.68 0.19 -0.72 0.00 0.26 -1.81 105.19 98.39 1yj9 n GLY 81 Ca 0.13 -0.99 0.19 0.00 0.00 0.00 0.00 46.02 45.35 1yj9 n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yj9 n GLU 82 N -2.37 -0.04 -2.87 1.61 -0.58 -1.25 -0.85 120.64 114.29 1yj9 n GLU 82 Ca -0.00 0.84 -0.19 0.00 -0.42 0.00 0.00 57.16 57.38 1yj9 n GLU 82 Cb 0.35 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.71 1yj9 n GLU 82 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1yj9 n GLU 83 N -4.38 1.91 -1.02 3.49 1.02 -1.26 -4.99 120.64 115.41 1yj9 n GLU 83 Ca 0.23 -3.85 -0.30 0.00 -0.02 0.00 0.00 57.16 53.22 1yj9 n GLU 83 Cb 0.78 -1.78 0.23 0.00 -0.02 0.00 0.00 31.44 30.65 1yj9 n GLU 83 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1yj9 s GLY 84 N -3.03 1.56 -1.19 0.62 0.00 -0.03 -4.92 107.32 100.34 1yj9 s GLY 84 Ca 0.40 -0.80 -0.07 0.00 0.00 0.00 0.00 44.72 44.25 1yj9 s GLY 84 CO -0.08 0.04 1.74 1.34 0.00 0.00 0.00 173.10 176.14 1yj9 n ASP 85 N -4.74 5.89 -4.02 1.64 2.03 -1.26 -4.61 116.55 111.47 1yj9 n ASP 85 Ca 0.11 -3.26 -0.11 0.00 0.52 0.00 0.00 54.79 52.05 1yj9 n ASP 85 Cb 0.59 -1.37 -0.07 0.00 -0.72 0.00 0.00 41.12 39.54 1yj9 n ASP 85 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1yj9 s TYR 86 N -1.22 0.82 -0.27 -0.67 -0.85 -1.26 -4.38 117.35 109.51 1yj9 s TYR 86 Ca 0.37 -1.09 -0.05 0.00 -0.52 0.00 0.00 57.07 55.77 1yj9 s TYR 86 Cb 0.08 -0.20 0.15 0.00 0.38 0.00 0.00 41.96 42.37 1yj9 s TYR 86 CO 0.04 -0.84 0.55 -1.59 -1.52 0.00 0.00 175.55 172.19 1yj9 s LYS 87 N -4.00 0.50 0.03 -3.49 -2.85 -0.52 -1.27 119.74 108.14 1yj9 s LYS 87 Ca 0.31 1.07 0.02 0.00 -1.00 0.00 0.00 55.97 56.37 1yj9 s LYS 87 Cb 0.03 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 1yj9 s LYS 87 CO 0.12 -0.44 0.04 1.41 0.10 0.00 0.00 175.35 176.58 1yj9 s MET 88 N 2.78 2.84 -0.03 1.78 1.75 -1.18 0.38 119.30 127.61 1yj9 s MET 88 Ca 0.08 -0.64 -0.01 0.00 -1.25 0.00 0.00 55.69 53.87 1yj9 s MET 88 Cb -0.14 -2.71 0.03 0.00 2.84 0.00 0.00 34.83 34.85 1yj9 s MET 88 CO -0.18 0.60 0.05 0.99 -0.65 0.00 0.00 175.02 175.82 1yj9 s THR 89 N -1.22 -0.06 -0.51 10.11 2.01 0.23 -1.06 115.64 125.14 1yj9 s THR 89 Ca 0.24 0.34 -0.25 0.00 0.31 0.00 0.00 61.69 62.33 1yj9 s THR 89 Cb -0.12 -0.15 0.03 0.00 0.01 0.00 0.00 72.50 72.28 1yj9 s THR 89 CO 0.15 0.15 0.93 -0.22 -0.69 0.00 0.00 174.62 174.95 1yj9 s LEU 90 N 1.77 4.05 0.02 4.42 2.96 -0.34 -1.61 118.68 129.95 1yj9 s LEU 90 Ca -0.00 -0.14 0.26 0.00 -0.22 0.00 0.00 54.13 54.03 1yj9 s LEU 90 Cb -0.12 -2.99 0.68 0.00 0.50 0.00 0.00 46.19 44.26 1yj9 s LEU 90 CO -0.03 -1.15 1.54 -2.11 -1.32 0.00 0.00 176.35 173.28 1yj9 n ARG 91 N 7.33 0.04 -3.93 1.98 1.85 -0.91 -4.79 116.66 118.23 1yj9 n ARG 91 Ca 0.04 0.01 -0.36 0.00 -1.00 0.00 0.00 57.85 56.54 1yj9 n ARG 91 Cb 0.48 -1.53 -0.06 0.00 -1.05 0.00 0.00 32.46 30.30 1yj9 n ARG 91 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1yj9 s LYS 92 N -3.02 3.39 -0.05 2.89 -0.14 -1.26 -5.10 119.74 116.44 1yj9 s LYS 92 Ca 0.11 -0.22 0.05 0.00 -1.36 0.00 0.00 55.97 54.56 1yj9 s LYS 92 Cb 0.17 -3.12 -0.02 0.00 -1.68 0.00 0.00 37.83 33.18 1yj9 s LYS 92 CO 0.66 0.74 -0.20 -0.06 -0.76 0.00 0.00 175.35 175.73 1yj9 s PHE 93 N -1.11 2.54 -1.05 3.18 0.40 -1.26 -5.05 117.98 115.63 1yj9 s PHE 93 Ca 0.18 -0.45 -0.23 0.00 -0.60 0.00 0.00 56.93 55.84 1yj9 s PHE 93 Cb -0.12 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 1yj9 s PHE 93 CO 0.08 -0.03 1.84 -1.25 0.70 0.00 0.00 175.22 176.56 1yj9 s PRO 94 N -0.42 2.85 -0.08 0.24 0.04 -1.26 -4.57 135.00 131.81 1yj9 s PRO 94 Ca 0.04 -0.89 0.04 0.00 0.04 0.00 0.00 61.00 60.23 1yj9 s PRO 94 Cb -0.12 -5.22 -0.25 0.00 0.04 0.00 0.00 34.50 28.96 1yj9 s PRO 94 CO 0.02 -3.27 0.54 0.72 0.04 0.00 0.00 177.00 175.05 1yj9 n HIS 95 N 12.70 1.14 -2.01 0.56 8.25 -0.98 -4.46 115.22 130.42 1yj9 n HIS 95 Ca 0.42 0.32 -0.43 0.00 -0.26 0.00 0.00 57.72 57.77 1yj9 n HIS 95 Cb 0.47 -1.18 -0.03 0.00 1.12 0.00 0.00 29.99 30.38 1yj9 n HIS 95 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1yj9 s GLN 96 N -2.58 3.95 0.33 -0.41 2.00 -0.85 -4.55 119.66 117.55 1yj9 s GLN 96 Ca -0.13 1.97 -0.26 0.00 -2.00 0.00 0.00 55.36 54.95 1yj9 s GLN 96 Cb 0.07 -4.04 -0.10 0.00 0.80 0.00 0.00 33.01 29.75 1yj9 s GLN 96 CO 0.80 -1.12 0.95 0.08 -0.50 0.00 0.00 175.29 175.50 1yj9 s VAL 97 N 4.82 4.20 -0.10 1.34 1.01 -0.01 -0.77 120.40 130.90 1yj9 s VAL 97 Ca 0.75 1.81 0.02 0.00 0.00 0.00 0.00 61.98 64.56 1yj9 s VAL 97 Cb -0.30 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 1yj9 s VAL 97 CO 0.30 0.13 -0.17 -0.76 0.00 0.00 0.00 175.10 174.60 1yj9 s LEU 98 N -2.10 2.54 0.00 3.92 1.43 0.14 -4.82 118.68 119.79 1yj9 s LEU 98 Ca 0.51 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1yj9 s LEU 98 Cb -0.18 -1.53 0.06 0.00 0.03 0.00 0.00 46.19 44.57 1yj9 s LEU 98 CO 0.23 0.22 0.54 0.54 0.23 0.00 0.00 176.35 178.11 1yj9 n ARG 99 N 3.15 0.72 -3.65 1.70 1.74 -1.26 -0.47 116.66 118.59 1yj9 n ARG 99 Ca -0.18 -2.76 -0.02 0.00 -0.77 0.00 0.00 57.85 54.12 1yj9 n ARG 99 Cb 0.52 0.02 -0.07 0.00 -1.02 0.00 0.00 32.46 31.92 1yj9 n ARG 99 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1yj9 s GLU 100 N -4.09 0.29 -1.30 5.56 2.12 -0.82 -4.75 118.70 115.72 1yj9 s GLU 100 Ca 0.41 0.45 -0.11 0.00 0.36 0.00 0.00 54.97 56.08 1yj9 s GLU 100 Cb -0.03 0.08 0.15 0.00 0.26 0.00 0.00 34.13 34.59 1yj9 s GLU 100 CO 0.26 -0.05 1.87 -1.71 -0.54 0.00 0.00 175.26 175.08 1yj9 n ASN 101 N 3.13 4.94 -3.81 -1.70 5.15 -1.26 -0.40 115.26 121.31 1yj9 n ASN 101 Ca -0.17 -3.06 -0.42 0.00 -0.60 0.00 0.00 54.58 50.34 1yj9 n ASN 101 Cb 0.57 -1.52 0.01 0.00 -0.53 0.00 0.00 39.78 38.31 1yj9 n ASN 101 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1yj9 n LYS 102 N 4.48 4.21 0.00 1.20 2.85 -1.26 -5.03 118.16 124.61 1yj9 n LYS 102 Ca 0.41 -3.90 0.00 0.00 -1.05 0.00 0.00 58.31 53.77 1yj9 n LYS 102 Cb 0.38 -2.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.04 1yj9 n LYS 102 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1yj9 n ASP 114 N 2.41 -0.20 0.00 -5.58 -0.08 -1.26 -4.98 116.55 106.85 1yj9 n ASP 114 Ca 0.41 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 1yj9 n ASP 114 Cb 0.32 0.36 0.00 0.00 2.34 0.00 0.00 41.12 44.15 1yj9 n ASP 114 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yj9 n GLY 115 N 0.83 -1.26 0.00 0.27 0.00 -1.26 -4.90 105.19 98.86 1yj9 n GLY 115 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1yj9 n GLY 115 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yj9 n MET 116 N -1.00 -0.70 -2.40 1.61 2.81 -1.26 -4.87 117.12 111.31 1yj9 n MET 116 Ca 0.00 -0.55 -0.42 0.00 -1.81 0.00 0.00 57.70 54.92 1yj9 n MET 116 Cb 0.00 -0.98 -0.03 0.00 -0.71 0.00 0.00 33.22 31.50 1yj9 n MET 116 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1yj9 s ARG 117 N -0.07 4.40 -1.25 0.03 3.52 -1.26 -3.20 118.95 121.13 1yj9 s ARG 117 Ca 0.00 1.78 -0.17 0.00 -0.13 0.00 0.00 55.73 57.21 1yj9 s ARG 117 Cb 0.00 -3.40 0.01 0.00 -1.56 0.00 0.00 34.95 30.00 1yj9 s ARG 117 CO 0.00 -0.32 0.62 0.00 -0.81 0.00 0.00 175.30 174.79 1yj9 n ALA 118 N 4.26 -2.39 1.73 6.12 0.00 -1.26 -4.83 120.51 124.15 1yj9 n ALA 118 Ca 0.10 -0.34 0.15 0.00 0.00 0.00 0.00 53.44 53.35 1yj9 n ALA 118 Cb 0.46 -2.91 0.74 0.00 0.00 0.00 0.00 19.45 17.74 1yj9 n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yj9 n ALA 119 N -4.46 2.65 -1.62 0.00 0.00 -1.19 -4.89 120.51 111.00 1yj9 n ALA 119 Ca -0.17 -0.31 -0.47 0.00 0.00 0.00 0.00 53.44 52.49 1yj9 n ALA 119 Cb 0.62 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 1yj9 n ALA 119 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yj9 n PHE 120 N -0.51 2.12 -0.59 0.00 7.35 -1.26 -4.60 117.46 119.97 1yj9 n PHE 120 Ca 0.21 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.60 1yj9 n PHE 120 Cb 0.23 -2.66 0.21 0.00 0.35 0.00 0.00 39.48 37.61 1yj9 n PHE 120 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1yj9 n GLY 121 N 5.14 -2.06 3.77 7.13 0.00 -1.26 -4.87 105.19 113.04 1yj9 n GLY 121 Ca 0.28 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1yj9 n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yj9 s LYS 122 N -4.02 2.86 0.10 1.61 -2.85 0.46 -4.62 119.74 113.29 1yj9 s LYS 122 Ca 0.63 -0.74 -0.31 0.00 -1.00 0.00 0.00 55.97 54.55 1yj9 s LYS 122 Cb -0.20 -2.70 -0.10 0.00 -2.06 0.00 0.00 37.83 32.77 1yj9 s LYS 122 CO 0.65 0.54 1.87 0.42 0.10 0.00 0.00 175.35 178.94 1yj9 s ILE 123 N -1.47 2.67 0.00 3.79 1.09 -1.26 -1.94 121.20 124.08 1yj9 s ILE 123 Ca 0.29 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 59.89 1yj9 s ILE 123 Cb -0.12 -3.03 0.00 0.00 -1.06 0.00 0.00 42.46 38.26 1yj9 s ILE 123 CO 0.22 -0.00 0.00 1.33 -0.10 0.00 0.00 174.94 176.39 1yj9 n VAL 124 N 4.97 0.00 -3.00 2.92 0.24 0.38 -4.90 118.33 118.93 1yj9 n VAL 124 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 1yj9 n VAL 124 Cb 0.39 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 1yj9 n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yj9 n GLY 125 N 2.05 -0.64 3.22 7.63 0.00 -1.02 -4.83 105.19 111.60 1yj9 n GLY 125 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 1yj9 n GLY 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yj9 s THR 126 N -3.00 0.12 0.18 2.61 -4.23 -1.26 0.25 115.64 110.32 1yj9 s THR 126 Ca 0.00 -1.41 -0.15 0.00 -1.18 0.00 0.00 61.69 58.95 1yj9 s THR 126 Cb 0.00 -1.60 0.02 0.00 1.34 0.00 0.00 72.50 72.26 1yj9 s THR 126 CO 0.00 -0.57 0.44 0.00 -0.54 0.00 0.00 174.62 173.95 1yj9 s ALA 127 N -3.92 -0.62 -0.16 3.99 0.00 0.05 -1.87 121.76 119.24 1yj9 s ALA 127 Ca 0.11 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1yj9 s ALA 127 Cb 0.05 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 1yj9 s ALA 127 CO -0.06 -0.75 -0.12 0.00 0.00 0.00 0.00 175.76 174.83 1yj9 s ALA 128 N -3.90 2.63 -0.38 0.00 0.00 0.25 -2.01 121.76 118.34 1yj9 s ALA 128 Ca 0.12 -0.99 -0.26 0.00 0.00 0.00 0.00 51.96 50.82 1yj9 s ALA 128 Cb 0.01 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.82 1yj9 s ALA 128 CO -0.02 0.02 0.96 1.03 0.00 0.00 0.00 175.76 177.75 1yj9 s ARG 129 N 0.72 3.82 -0.21 0.00 0.52 -1.26 -1.32 118.95 121.22 1yj9 s ARG 129 Ca -0.05 0.58 -0.04 0.00 -0.52 0.00 0.00 55.73 55.70 1yj9 s ARG 129 Cb -0.15 -3.82 -0.01 0.00 0.52 0.00 0.00 34.95 31.49 1yj9 s ARG 129 CO 0.02 -1.01 -0.04 0.08 0.02 0.00 0.00 175.30 174.37 1yj9 s VAL 130 N 3.61 3.44 0.17 3.52 1.01 0.25 -4.99 120.40 127.42 1yj9 s VAL 130 Ca 0.40 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1yj9 s VAL 130 Cb -0.11 -2.56 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 1yj9 s VAL 130 CO 0.20 0.43 0.99 -1.10 0.00 0.00 0.00 175.10 175.61 1yj9 s GLN 131 N 1.38 4.73 0.44 2.72 -1.52 -1.26 -0.72 119.66 125.43 1yj9 s GLN 131 Ca 0.05 1.53 -0.23 0.00 -1.95 0.00 0.00 55.36 54.75 1yj9 s GLN 131 Cb -0.14 -3.32 -0.11 0.00 -0.22 0.00 0.00 33.01 29.22 1yj9 s GLN 131 CO -0.02 0.29 0.87 0.00 -0.25 0.00 0.00 175.29 176.17 1yj9 n ALA 132 N 2.23 -0.31 0.00 6.09 0.00 -1.26 -2.10 120.51 125.17 1yj9 n ALA 132 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1yj9 n ALA 132 Cb 0.48 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1yj9 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yj9 n GLY 133 N 1.37 2.41 3.84 0.00 0.00 0.26 -4.87 105.19 108.21 1yj9 n GLY 133 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1yj9 n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yj9 s GLU 134 N -0.83 2.13 -0.30 1.61 2.02 -0.89 -4.79 118.70 117.65 1yj9 s GLU 134 Ca 0.00 0.42 -0.11 0.00 0.02 0.00 0.00 54.97 55.30 1yj9 s GLU 134 Cb 0.00 -1.94 -0.03 0.00 0.10 0.00 0.00 34.13 32.25 1yj9 s GLU 134 CO 0.00 -1.54 0.20 -0.65 0.02 0.00 0.00 175.26 173.29 1yj9 s GLN 135 N -5.32 3.72 -0.15 1.61 -0.21 -1.26 -1.96 119.66 116.09 1yj9 s GLN 135 Ca 0.61 -0.48 -0.26 0.00 0.02 0.00 0.00 55.36 55.24 1yj9 s GLN 135 Cb -0.13 -3.69 -0.24 0.00 1.00 0.00 0.00 33.01 29.96 1yj9 s GLN 135 CO 0.52 -0.30 0.64 1.25 -2.12 0.00 0.00 175.29 175.29 1yj9 h LEU 136 N 8.41 0.00 -8.89 2.90 5.85 -0.97 -3.44 115.31 119.17 1yj9 h LEU 136 Ca -0.34 -0.87 -0.65 0.00 0.84 0.00 0.00 57.88 56.86 1yj9 h LEU 136 Cb 1.17 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.99 1yj9 h LEU 136 CO 0.59 1.05 -0.85 -0.36 -0.34 0.00 0.00 178.44 178.52 1yj9 s PHE 137 N -2.21 2.19 -0.12 1.25 0.40 -1.22 -2.14 117.98 116.13 1yj9 s PHE 137 Ca -0.20 -0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 55.71 1yj9 s PHE 137 Cb -0.02 -1.17 0.06 0.00 0.51 0.00 0.00 43.02 42.41 1yj9 s PHE 137 CO 0.64 0.34 0.22 0.99 0.70 0.00 0.00 175.22 178.11 1yj9 s THR 138 N -1.23 -0.35 0.08 0.64 2.01 -0.63 -0.43 115.64 115.74 1yj9 s THR 138 Ca 0.14 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.49 1yj9 s THR 138 Cb -0.09 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 1yj9 s THR 138 CO 0.06 0.08 -0.25 0.00 -0.69 0.00 0.00 174.62 173.82 1yj9 s ALA 139 N 2.36 2.18 -0.07 7.40 0.00 -0.48 0.77 121.76 133.93 1yj9 s ALA 139 Ca 0.03 -1.30 0.05 0.00 0.00 0.00 0.00 51.96 50.73 1yj9 s ALA 139 Cb -0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.59 1yj9 s ALA 139 CO -0.08 0.50 -0.22 0.71 0.00 0.00 0.00 175.76 176.67 1yj9 s TYR 140 N -0.92 2.24 0.30 0.00 1.51 0.16 -1.71 117.35 118.93 1yj9 s TYR 140 Ca 0.11 -0.75 -0.06 0.00 -1.01 0.00 0.00 57.07 55.36 1yj9 s TYR 140 Cb -0.10 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.26 1yj9 s TYR 140 CO 0.04 -0.27 0.46 0.00 -1.11 0.00 0.00 175.55 174.67 1yj9 s ASN 142 N -3.15 6.98 0.41 0.00 0.01 -1.26 -1.83 114.94 116.10 1yj9 s ASN 142 Ca 0.28 1.17 0.23 0.00 -0.71 0.00 0.00 52.86 53.83 1yj9 s ASN 142 Cb -0.00 -2.32 0.80 0.00 0.41 0.00 0.00 41.25 40.14 1yj9 s ASN 142 CO 0.16 0.29 0.96 0.52 -1.51 0.00 0.00 177.10 177.51 1yj9 n VAL 143 N 1.77 0.00 1.06 1.60 0.31 -1.26 0.76 118.33 122.57 1yj9 n VAL 143 Ca -0.11 0.92 0.13 0.00 -0.01 0.00 0.00 64.34 65.27 1yj9 n VAL 143 Cb 0.51 -1.62 0.38 0.00 -0.91 0.00 0.00 33.84 32.20 1yj9 n VAL 143 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1yj9 n GLU 144 N -2.85 0.15 0.00 5.55 1.02 -1.26 -3.71 120.64 119.54 1yj9 n GLU 144 Ca 0.21 -0.07 0.08 0.00 -0.02 0.00 0.00 57.16 57.36 1yj9 n GLU 144 Cb 1.17 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 31.14 1yj9 n GLU 144 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1yj9 n ASP 145 N -1.36 2.11 -0.05 1.62 8.00 0.23 -4.70 116.55 122.39 1yj9 n ASP 145 Ca 0.07 -1.55 -0.10 0.00 0.71 0.00 0.00 54.79 53.92 1yj9 n ASP 145 Cb 0.33 0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 1yj9 n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yj9 h ALA 146 N 3.08 -0.39 0.00 2.24 0.00 -1.63 -1.31 119.26 121.25 1yj9 h ALA 146 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yj9 h ALA 146 Cb 0.64 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1yj9 h ALA 146 CO 0.00 -0.82 0.06 0.39 0.00 0.00 0.00 179.25 178.87 1yj9 n GLU 147 N -5.42 0.04 -0.04 0.00 -0.58 -1.26 -1.09 120.64 112.29 1yj9 n GLU 147 Ca -0.02 0.51 -0.22 0.00 -0.42 0.00 0.00 57.16 57.02 1yj9 n GLU 147 Cb 0.34 -1.70 -0.13 0.00 -0.57 0.00 0.00 31.44 29.38 1yj9 n GLU 147 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1yj9 h HIS 148 N 0.00 0.28 -0.37 -0.32 3.86 -1.59 -3.15 115.15 113.86 1yj9 h HIS 148 Ca 0.00 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 1yj9 h HIS 148 Cb 0.11 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1yj9 h HIS 148 CO 0.00 1.61 0.09 -0.24 0.86 0.00 0.00 177.93 180.25 1yj9 h VAL 149 N -0.46 1.17 0.00 2.45 3.04 -0.80 0.25 116.25 121.90 1yj9 h VAL 149 Ca -0.36 -0.60 -0.04 0.00 -1.01 0.00 0.00 66.70 64.69 1yj9 h VAL 149 Cb 1.67 0.80 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 1yj9 h VAL 149 CO -0.04 0.22 -0.20 0.11 -1.01 0.00 0.00 177.57 176.65 1yj9 h LYS 150 N 0.53 0.00 0.06 4.17 1.57 -1.28 -2.57 116.57 119.04 1yj9 h LYS 150 Ca 0.12 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.61 1yj9 h LYS 150 Cb 0.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1yj9 h LYS 150 CO -0.00 0.20 -1.54 1.49 -0.57 0.00 0.00 179.45 179.03 1yj9 h GLU 151 N 0.00 0.12 0.00 3.15 4.57 -0.78 -2.77 114.58 118.87 1yj9 h GLU 151 Ca -0.00 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 57.92 1yj9 h GLU 151 Cb 0.62 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1yj9 h GLU 151 CO 0.03 0.89 -0.25 0.00 -1.18 0.00 0.00 179.01 178.49 1yj9 h ALA 152 N 0.72 1.32 0.20 2.92 0.00 -0.42 -2.71 119.26 121.28 1yj9 h ALA 152 Ca -0.23 -0.23 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 1yj9 h ALA 152 Cb 1.97 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.74 1yj9 h ALA 152 CO 0.12 0.32 -1.53 0.74 0.00 0.00 0.00 179.25 178.89 1yj9 h PHE 153 N 0.00 0.76 0.00 0.00 0.05 -1.53 -2.48 116.94 113.74 1yj9 h PHE 153 Ca -0.00 -0.55 0.00 0.00 3.82 0.00 0.00 57.97 61.24 1yj9 h PHE 153 Cb 0.54 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 38.46 1yj9 h PHE 153 CO 0.00 1.52 0.00 -2.13 -0.18 0.00 0.00 178.31 177.52 1yj9 n ARG 154 N -3.61 0.11 -0.09 1.51 0.63 -1.05 -1.52 116.66 112.65 1yj9 n ARG 154 Ca -0.18 0.50 -0.12 0.00 -0.92 0.00 0.00 57.85 57.13 1yj9 n ARG 154 Cb 1.08 -1.79 -0.15 0.00 0.45 0.00 0.00 32.46 32.05 1yj9 n ARG 154 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1yj9 n ARG 155 N -2.02 0.68 -0.13 -0.14 1.74 -1.05 -4.29 116.66 111.45 1yj9 n ARG 155 Ca 0.00 0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 57.05 1yj9 n ARG 155 Cb 0.10 -1.57 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 1yj9 n ARG 155 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yj9 h ALA 156 N 0.74 0.56 0.00 7.54 0.00 -0.79 -3.03 119.26 124.29 1yj9 h ALA 156 Ca -0.51 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1yj9 h ALA 156 Cb 2.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1yj9 h ALA 156 CO 0.01 0.54 0.00 2.48 0.00 0.00 0.00 179.25 182.29 1yj9 n TYR 157 N -4.21 0.00 1.35 0.00 0.18 -0.62 -1.58 117.16 112.29 1yj9 n TYR 157 Ca -0.02 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.90 1yj9 n TYR 157 Cb 0.45 -0.09 0.44 0.00 -0.38 0.00 0.00 39.34 39.76 1yj9 n TYR 157 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1yj9 n ASN 158 N -1.09 1.17 -0.13 9.48 3.02 -1.14 -3.88 115.26 122.69 1yj9 n ASN 158 Ca 0.12 -1.10 0.08 0.00 -0.03 0.00 0.00 54.58 53.64 1yj9 n ASN 158 Cb 0.08 0.08 0.11 0.00 -0.61 0.00 0.00 39.78 39.44 1yj9 n ASN 158 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1yj9 n LYS 159 N -0.36 1.21 -4.22 3.52 5.02 -0.61 -5.01 118.16 117.70 1yj9 n LYS 159 Ca 0.15 -2.23 -0.18 0.00 -2.02 0.00 0.00 58.31 54.03 1yj9 n LYS 159 Cb 0.35 -1.30 -0.13 0.00 -0.02 0.00 0.00 35.03 33.93 1yj9 n LYS 159 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1yj9 s ILE 160 N -2.27 0.91 0.15 -0.18 -4.36 -1.25 -4.68 121.20 109.53 1yj9 s ILE 160 Ca 0.24 -1.02 -0.26 0.00 -0.26 0.00 0.00 60.65 59.36 1yj9 s ILE 160 Cb 0.21 -0.87 0.00 0.00 1.25 0.00 0.00 42.46 43.06 1yj9 s ILE 160 CO 0.02 -0.13 1.59 0.74 0.24 0.00 0.00 174.94 177.41 1yj9 h THR 161 N 4.50 0.21 -3.60 8.37 2.02 -1.92 -3.45 112.91 119.04 1yj9 h THR 161 Ca -0.37 0.00 -0.44 0.00 0.77 0.00 0.00 66.41 66.37 1yj9 h THR 161 Cb 1.19 0.21 0.18 0.00 -1.74 0.00 0.00 68.15 67.99 1yj9 h THR 161 CO 0.43 0.00 0.12 -2.16 0.37 0.00 0.00 175.52 174.27 1yj9 s PRO 162 N -5.95 -0.46 0.26 6.66 0.04 -1.26 -5.05 135.00 129.24 1yj9 s PRO 162 Ca -0.15 0.44 -0.01 0.00 0.04 0.00 0.00 61.00 61.32 1yj9 s PRO 162 Cb 0.11 -1.64 -0.04 0.00 0.04 0.00 0.00 34.50 32.97 1yj9 s PRO 162 CO 0.66 -3.31 0.46 -1.12 0.04 0.00 0.00 177.00 173.73 1yj9 s SER 163 N -3.30 6.37 0.19 6.66 0.01 -1.26 -4.96 113.70 117.42 1yj9 s SER 163 Ca 0.67 0.46 -0.01 0.00 1.31 0.00 0.00 55.95 58.39 1yj9 s SER 163 Cb -0.18 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 1yj9 s SER 163 CO 0.59 -0.14 0.11 0.00 0.41 0.00 0.00 173.24 174.22 1yj9 s ARG 165 N -4.13 2.25 -0.59 0.00 0.52 0.19 -4.93 118.95 112.25 1yj9 s ARG 165 Ca 0.36 -0.85 -0.12 0.00 -0.52 0.00 0.00 55.73 54.61 1yj9 s ARG 165 Cb 0.07 -2.19 0.15 0.00 0.52 0.00 0.00 34.95 33.50 1yj9 s ARG 165 CO 0.10 0.58 0.50 0.42 0.02 0.00 0.00 175.30 176.93 1yj9 s ILE 166 N -0.71 4.79 -0.26 1.52 1.01 -1.26 -0.69 121.20 125.60 1yj9 s ILE 166 Ca 0.11 -1.99 -0.10 0.00 0.00 0.00 0.00 60.65 58.67 1yj9 s ILE 166 Cb -0.10 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 1yj9 s ILE 166 CO 0.00 -0.88 0.15 -0.75 0.00 0.00 0.00 174.94 173.47 1yj9 s LYS 167 N 0.99 3.93 0.08 2.79 2.20 -0.75 -4.98 119.74 123.99 1yj9 s LYS 167 Ca 0.09 -0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 55.06 1yj9 s LYS 167 Cb -0.23 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1yj9 s LYS 167 CO -0.02 -0.09 1.08 0.08 -0.36 0.00 0.00 175.35 176.05 1yj9 s VAL 168 N 1.46 4.28 0.00 4.02 1.01 -1.26 -1.78 120.40 128.13 1yj9 s VAL 168 Ca 0.07 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1yj9 s VAL 168 Cb -0.15 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1yj9 s VAL 168 CO 0.07 0.19 0.00 -0.62 0.00 0.00 0.00 175.10 174.75 1yj9 n GLU 169 N 3.39 0.00 -2.69 2.72 -0.58 0.34 -4.91 120.64 118.91 1yj9 n GLU 169 Ca 0.06 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.37 1yj9 n GLU 169 Cb 0.48 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.32 1yj9 n GLU 169 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1yj9 s ARG 170 N 0.27 3.60 0.00 3.49 1.70 -1.22 -4.86 118.95 121.93 1yj9 s ARG 170 Ca 0.00 0.32 0.00 0.00 -0.47 0.00 0.00 55.73 55.58 1yj9 s ARG 170 Cb 0.00 -3.94 0.00 0.00 -0.57 0.00 0.00 34.95 30.44 1yj9 s ARG 170 CO 0.00 -1.38 0.00 0.41 -1.08 0.00 0.00 175.30 173.25 1yj9 n GLY 171 N 4.93 1.02 0.43 3.88 0.00 -1.26 -2.39 105.19 111.81 1yj9 n GLY 171 Ca 0.09 0.42 0.06 0.00 0.00 0.00 0.00 46.02 46.59 1yj9 n GLY 171 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yj9 n GLU 172 N 0.00 0.94 -3.13 1.61 0.28 -1.26 -4.82 120.64 114.26 1yj9 n GLU 172 Ca 0.00 -2.35 -0.44 0.00 -0.16 0.00 0.00 57.16 54.21 1yj9 n GLU 172 Cb 0.00 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 31.72 1yj9 n GLU 172 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1yj9 n GLU 173 N -0.86 3.73 0.00 3.44 1.02 -1.26 -5.28 120.64 121.43 1yj9 n GLU 173 Ca 0.12 -4.31 0.00 0.00 -0.02 0.00 0.00 57.16 52.95 1yj9 n GLU 173 Cb 0.72 -2.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.49 1yj9 n GLU 173 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59