#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tj9 h LEU 2 N 0.00 0.61 -0.69 1.04 5.85 -1.00 0.06 115.31 121.18 1tj9 h LEU 2 Ca 0.00 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1tj9 h LEU 2 Cb 0.00 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1tj9 h LEU 2 CO 0.00 0.29 0.24 -0.07 -0.34 0.00 0.00 178.44 178.56 1tj9 h LEU 3 N 0.71 0.98 -0.49 2.25 3.38 -1.94 -0.56 115.31 119.64 1tj9 h LEU 3 Ca 0.45 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 1tj9 h LEU 3 Cb 0.56 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1tj9 h LEU 3 CO -0.32 0.92 -0.03 -0.33 0.09 0.00 0.00 178.44 178.77 1tj9 h GLU 4 N 1.00 0.88 -0.69 1.13 5.08 -1.80 -1.59 114.58 118.59 1tj9 h GLU 4 Ca 0.22 -0.30 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1tj9 h GLU 4 Cb 0.27 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1tj9 h GLU 4 CO -0.01 0.93 0.42 0.35 -1.00 0.00 0.00 179.01 179.70 1tj9 h PHE 5 N 0.74 0.77 -0.82 4.33 3.57 -0.76 -0.71 116.94 124.06 1tj9 h PHE 5 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1tj9 h PHE 5 Cb 0.56 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1tj9 h PHE 5 CO 0.04 0.41 0.47 0.78 -2.23 0.00 0.00 178.31 177.78 1tj9 h GLY 6 N 0.79 1.20 1.12 2.40 0.00 -0.65 0.35 103.07 108.28 1tj9 h GLY 6 Ca 0.29 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 1tj9 h GLY 6 CO -0.14 0.50 -0.34 1.70 0.00 0.00 0.00 176.54 178.26 1tj9 h LYS 7 N 1.14 0.95 -0.59 4.80 3.64 -0.80 -1.55 116.57 124.15 1tj9 h LYS 7 Ca 0.29 -0.48 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1tj9 h LYS 7 Cb -0.01 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1tj9 h LYS 7 CO -0.05 1.14 0.39 1.98 -2.27 0.00 0.00 179.45 180.63 1tj9 h MET 8 N 0.78 0.76 -0.31 1.90 4.05 -0.60 0.09 114.93 121.60 1tj9 h MET 8 Ca 0.07 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1tj9 h MET 8 Cb 0.94 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.55 1tj9 h MET 8 CO 0.09 0.50 0.20 0.82 0.23 0.00 0.00 176.91 178.75 1tj9 h ILE 9 N 0.78 1.06 -0.40 1.77 2.04 -0.79 -0.78 117.51 121.19 1tj9 h ILE 9 Ca 0.22 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 1tj9 h ILE 9 Cb -0.07 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1tj9 h ILE 9 CO -0.06 0.07 0.17 0.25 0.00 0.00 0.00 178.15 178.59 1tj9 h LEU 10 N 0.41 0.55 -0.84 1.44 5.85 -0.93 -0.15 115.31 121.64 1tj9 h LEU 10 Ca 0.12 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1tj9 h LEU 10 Cb -0.03 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1tj9 h LEU 10 CO -0.04 0.55 0.54 -0.33 -0.34 0.00 0.00 178.44 178.83 1tj9 h GLU 11 N 0.51 1.03 -0.09 1.25 5.08 -0.80 0.12 114.58 121.67 1tj9 h GLU 11 Ca 0.14 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1tj9 h GLU 11 Cb 0.17 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1tj9 h GLU 11 CO -0.01 0.68 -0.46 1.49 -1.00 0.00 0.00 179.01 179.71 1tj9 h GLU 12 N 1.06 0.47 0.00 2.33 4.57 -0.85 -3.40 114.58 118.76 1tj9 h GLU 12 Ca 0.33 -0.39 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1tj9 h GLU 12 Cb -0.00 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1tj9 h GLU 12 CO -0.11 1.02 -1.58 0.25 -1.18 0.00 0.00 179.01 177.41 1tj9 n THR 13 N -4.28 0.01 -0.77 0.32 -2.24 -0.09 -4.89 114.28 102.33 1tj9 n THR 13 Ca -0.08 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1tj9 n THR 13 Cb 0.58 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1tj9 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tj9 n GLY 14 N 1.78 1.40 3.86 3.38 0.00 0.39 -5.03 105.19 110.98 1tj9 n GLY 14 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1tj9 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tj9 s LYS 16 N -0.02 3.66 0.15 1.61 1.02 -1.26 -5.02 119.74 119.88 1tj9 s LYS 16 Ca 0.00 0.10 -0.30 0.00 0.02 0.00 0.00 55.97 55.79 1tj9 s LYS 16 Cb 0.00 -3.17 -0.08 0.00 -0.52 0.00 0.00 37.83 34.06 1tj9 s LYS 16 CO 0.00 0.71 1.24 -0.51 -0.92 0.00 0.00 175.35 175.87 1tj9 s LEU 17 N -1.22 4.42 0.18 3.17 1.43 -1.26 -3.60 118.68 121.80 1tj9 s LEU 17 Ca 0.21 2.23 -0.13 0.00 -1.03 0.00 0.00 54.13 55.42 1tj9 s LEU 17 Cb -0.14 -3.60 0.12 0.00 0.03 0.00 0.00 46.19 42.60 1tj9 s LEU 17 CO 0.10 -0.46 1.82 0.00 0.23 0.00 0.00 176.35 178.05 1tj9 h ALA 18 N 5.80 0.73 -2.83 4.21 0.00 -1.93 -1.38 119.26 123.85 1tj9 h ALA 18 Ca -0.44 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 53.80 1tj9 h ALA 18 Cb 1.21 -0.16 -0.19 0.00 0.00 0.00 0.00 17.79 18.65 1tj9 h ALA 18 CO 0.78 0.06 -0.52 0.42 0.00 0.00 0.00 179.25 179.99 1tj9 s ILE 19 N -6.13 5.07 -1.87 0.00 1.01 -1.26 -0.41 121.20 117.60 1tj9 s ILE 19 Ca -0.13 -0.11 0.19 0.00 0.00 0.00 0.00 60.65 60.60 1tj9 s ILE 19 Cb 0.14 -3.51 0.43 0.00 0.01 0.00 0.00 42.46 39.53 1tj9 s ILE 19 CO 0.75 0.13 1.36 -0.81 0.00 0.00 0.00 174.94 176.36 1tj9 n PRO 20 N 5.05 2.48 0.11 2.79 -0.04 -1.23 -4.98 135.00 139.17 1tj9 n PRO 20 Ca -0.14 -2.24 -0.02 0.00 -0.04 0.00 0.00 63.50 61.06 1tj9 n PRO 20 Cb 0.51 -1.45 0.21 0.00 -0.04 0.00 0.00 33.50 32.73 1tj9 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1tj9 h SER 21 N 3.66 0.17 0.00 3.54 0.02 -1.07 -3.34 113.55 116.52 1tj9 h SER 21 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1tj9 h SER 21 Cb 0.88 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1tj9 h SER 21 CO 0.00 0.63 0.00 -1.22 -1.14 0.00 0.00 176.83 175.10 1tj9 n TYR 22 N -3.96 0.00 0.50 3.45 4.01 0.46 -4.68 117.16 116.93 1tj9 n TYR 22 Ca -0.02 -0.26 0.12 0.00 -0.16 0.00 0.00 57.90 57.58 1tj9 n TYR 22 Cb 0.52 -0.03 0.12 0.00 -0.31 0.00 0.00 39.34 39.64 1tj9 n TYR 22 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1tj9 h SER 23 N 0.00 0.00 -0.14 7.72 4.64 -1.45 -3.25 113.55 121.07 1tj9 h SER 23 Ca 0.00 -0.21 -0.19 0.00 -0.47 0.00 0.00 61.79 60.92 1tj9 h SER 23 Cb 0.66 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.44 1tj9 h SER 23 CO 0.00 0.11 -0.83 -1.54 -0.87 0.00 0.00 176.83 173.70 1tj9 n SER 24 N -2.17 0.49 -4.70 4.97 3.41 -1.12 -3.98 113.62 110.52 1tj9 n SER 24 Ca 0.03 -2.04 -0.37 0.00 -0.26 0.00 0.00 58.87 56.22 1tj9 n SER 24 Cb 0.46 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.22 1tj9 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1tj9 s TYR 25 N -1.21 3.42 0.00 7.33 6.14 -0.85 -1.05 117.35 131.12 1tj9 s TYR 25 Ca 0.22 0.62 0.00 0.00 0.64 0.00 0.00 57.07 58.55 1tj9 s TYR 25 Cb 0.31 -2.45 0.00 0.00 0.42 0.00 0.00 41.96 40.24 1tj9 s TYR 25 CO -0.09 0.11 0.00 0.41 0.64 0.00 0.00 175.55 176.61 1tj9 n GLY 26 N 3.67 1.03 0.07 8.97 0.00 -0.14 -1.87 105.19 116.92 1tj9 n GLY 26 Ca -0.10 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.42 1tj9 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tj9 n TYR 28 N -2.38 0.00 -3.05 0.00 4.02 -1.25 -3.61 117.16 110.89 1tj9 n TYR 28 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1tj9 n TYR 28 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.78 1tj9 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tj9 n GLY 30 N 4.55 3.23 2.17 0.00 0.00 -1.23 -2.02 105.19 111.91 1tj9 n GLY 30 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1tj9 n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tj9 n TRP 31 N -1.71 -1.39 -0.68 1.61 7.02 -1.25 -4.90 117.44 116.14 1tj9 n TRP 31 Ca 0.00 -1.23 -0.31 0.00 -1.02 0.00 0.00 57.50 54.94 1tj9 n TRP 31 Cb 0.00 1.21 0.17 0.00 -2.42 0.00 0.00 31.31 30.27 1tj9 n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1tj9 n GLY 32 N -1.04 -1.21 0.00 6.99 0.00 -0.93 -4.80 105.19 104.20 1tj9 n GLY 32 Ca -0.16 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1tj9 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tj9 n GLY 33 N 0.84 -0.42 3.30 -0.02 0.00 -1.24 -4.96 105.19 102.70 1tj9 n GLY 33 Ca 0.09 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1tj9 n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tj9 s LYS 34 N 0.00 1.16 0.00 1.61 -2.85 -1.26 -4.83 119.74 113.57 1tj9 s LYS 34 Ca 0.00 -1.34 0.00 0.00 -1.00 0.00 0.00 55.97 53.63 1tj9 s LYS 34 Cb 0.00 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 1tj9 s LYS 34 CO 0.00 -0.41 0.00 0.41 0.10 0.00 0.00 175.35 175.45 1tj9 n GLY 35 N -0.22 1.70 3.67 0.59 0.00 0.19 -4.47 105.19 106.65 1tj9 n GLY 35 Ca -0.04 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 1tj9 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tj9 s THR 36 N -2.30 4.98 0.42 2.61 2.01 -1.26 -4.67 115.64 117.43 1tj9 s THR 36 Ca 0.00 1.36 -0.24 0.00 0.31 0.00 0.00 61.69 63.12 1tj9 s THR 36 Cb 0.00 -4.02 -0.11 0.00 0.01 0.00 0.00 72.50 68.39 1tj9 s THR 36 CO 0.00 0.10 1.01 -2.65 -0.69 0.00 0.00 174.62 172.39 1tj9 n PRO 37 N 4.95 1.35 0.12 4.92 -0.02 -1.26 -4.86 135.00 140.20 1tj9 n PRO 37 Ca 0.01 0.48 -0.01 0.00 -2.02 0.00 0.00 63.50 61.96 1tj9 n PRO 37 Cb 0.50 -2.03 0.07 0.00 -0.02 0.00 0.00 33.50 32.01 1tj9 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1tj9 h LYS 38 N 1.55 0.00 0.00 -0.52 1.79 -1.95 -3.47 116.57 113.97 1tj9 h LYS 38 Ca -0.44 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.07 1tj9 h LYS 38 Cb 1.34 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.98 1tj9 h LYS 38 CO 0.57 0.68 0.20 -0.40 -1.08 0.00 0.00 179.45 179.41 1tj9 n ASP 39 N -3.45 -0.79 -0.27 0.86 5.75 -1.26 -5.01 116.55 112.38 1tj9 n ASP 39 Ca 0.00 -1.47 -0.07 0.00 -0.01 0.00 0.00 54.79 53.24 1tj9 n ASP 39 Cb 0.74 1.30 0.05 0.00 -1.03 0.00 0.00 41.12 42.18 1tj9 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tj9 h ALA 40 N 2.00 0.98 -0.46 2.12 0.00 -1.92 -0.63 119.26 121.34 1tj9 h ALA 40 Ca -0.12 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1tj9 h ALA 40 Cb 0.49 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1tj9 h ALA 40 CO 0.16 0.67 0.28 1.15 0.00 0.00 0.00 179.25 181.51 1tj9 h THR 41 N 1.11 1.06 -0.41 0.00 2.02 -1.92 -0.84 112.91 113.94 1tj9 h THR 41 Ca 0.24 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1tj9 h THR 41 Cb 0.32 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1tj9 h THR 41 CO -0.01 0.10 0.09 -0.78 0.37 0.00 0.00 175.52 175.30 1tj9 h ASP 42 N 0.56 0.55 -0.08 4.18 3.58 -1.82 -1.36 116.42 122.04 1tj9 h ASP 42 Ca 0.18 -0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 1tj9 h ASP 42 Cb -0.00 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1tj9 h ASP 42 CO -0.08 0.56 -0.11 0.03 -2.88 0.00 0.00 179.24 176.77 1tj9 h ARG 43 N 0.59 0.38 -0.70 0.28 3.08 -0.33 0.22 114.38 117.90 1tj9 h ARG 43 Ca 0.14 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.15 1tj9 h ARG 43 Cb 0.23 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1tj9 h ARG 43 CO -0.00 0.50 0.40 0.00 -1.07 0.00 0.00 179.97 179.79 1tj9 h PHE 46 N 0.75 -0.12 -0.60 0.00 3.57 -0.60 0.28 116.94 120.22 1tj9 h PHE 46 Ca 0.08 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1tj9 h PHE 46 Cb 0.85 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1tj9 h PHE 46 CO 0.05 -0.09 0.07 0.28 -2.23 0.00 0.00 178.31 176.39 1tj9 h VAL 47 N -0.03 1.25 -0.76 1.41 2.07 -1.15 -1.21 116.25 117.84 1tj9 h VAL 47 Ca 0.07 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1tj9 h VAL 47 Cb 0.14 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1tj9 h VAL 47 CO -0.16 0.38 0.35 -0.74 0.02 0.00 0.00 177.57 177.42 1tj9 h HIS 48 N 0.92 1.11 -0.54 1.57 -0.00 -0.83 0.19 115.15 117.58 1tj9 h HIS 48 Ca 0.18 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 1tj9 h HIS 48 Cb 0.44 -0.34 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 1tj9 h HIS 48 CO 0.03 0.82 0.29 -0.44 -0.00 0.00 0.00 177.93 178.63 1tj9 h ASP 49 N 1.08 0.67 -0.94 3.26 3.32 -0.55 -0.84 116.42 122.42 1tj9 h ASP 49 Ca 0.26 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1tj9 h ASP 49 Cb 0.15 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1tj9 h ASP 49 CO -0.03 0.58 0.58 0.00 -1.72 0.00 0.00 179.24 178.65 1tj9 h TYR 52 N 0.45 0.52 0.00 0.00 -1.99 -0.94 -2.12 116.97 112.89 1tj9 h TYR 52 Ca 0.12 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1tj9 h TYR 52 Cb 0.13 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 1tj9 h TYR 52 CO -0.01 0.57 -0.05 0.78 -0.00 0.00 0.00 178.16 179.46 1tj9 h GLY 53 N 0.89 0.00 2.00 3.88 0.00 0.21 -0.58 103.07 109.47 1tj9 h GLY 53 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1tj9 h GLY 53 CO 0.02 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.26 1tj9 n ASN 54 N -3.77 0.11 -2.95 0.19 3.02 -0.32 -4.13 115.26 107.41 1tj9 n ASN 54 Ca -0.03 0.53 -0.26 0.00 -0.03 0.00 0.00 54.58 54.79 1tj9 n ASN 54 Cb 0.14 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.72 1tj9 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1tj9 n LEU 55 N -1.62 4.13 0.30 3.41 4.77 -0.23 -4.93 117.00 122.84 1tj9 n LEU 55 Ca 0.03 -5.61 0.17 0.00 -0.03 0.00 0.00 56.01 50.58 1tj9 n LEU 55 Cb 0.19 -0.43 0.96 0.00 -2.33 0.00 0.00 43.42 41.81 1tj9 n LEU 55 CO 0.15 2.35 1.10 1.55 -1.33 0.00 0.00 177.39 181.21 1tj9 h PRO 56 N 2.97 0.00 -0.42 3.23 0.13 -1.74 -1.29 132.00 134.88 1tj9 h PRO 56 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1tj9 h PRO 56 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1tj9 h PRO 56 CO 0.79 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.34 1tj9 n ASP 59 N -3.46 4.71 -4.76 1.44 10.43 -1.26 -4.94 116.55 118.72 1tj9 n ASP 59 Ca -0.02 -2.93 -0.24 0.00 2.57 0.00 0.00 54.79 54.17 1tj9 n ASP 59 Cb 0.14 -0.60 -0.06 0.00 1.84 0.00 0.00 41.12 42.43 1tj9 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1tj9 n ASN 67 N -1.25 1.24 0.30 0.00 3.02 -1.26 -4.98 115.26 112.32 1tj9 n ASN 67 Ca -0.01 -2.85 0.18 0.00 -0.03 0.00 0.00 54.58 51.87 1tj9 n ASN 67 Cb 0.63 -0.64 0.95 0.00 -0.61 0.00 0.00 39.78 40.11 1tj9 n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1tj9 h PRO 68 N 4.77 0.00 -0.39 3.52 0.11 -1.92 -1.01 132.00 137.09 1tj9 h PRO 68 Ca 0.17 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.15 1tj9 h PRO 68 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 1tj9 h PRO 68 CO 0.56 0.03 -0.29 0.87 -0.21 0.00 0.00 178.00 178.97 1tj9 h LYS 69 N 0.00 0.83 0.00 1.05 1.79 -1.93 -3.23 116.57 115.08 1tj9 h LYS 69 Ca -0.00 -0.37 -0.16 0.00 -2.18 0.00 0.00 60.65 57.94 1tj9 h LYS 69 Cb 0.19 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1tj9 h LYS 69 CO 0.00 1.01 -1.64 -1.13 -1.08 0.00 0.00 179.45 176.61 1tj9 n SER 70 N -4.09 2.64 -4.70 0.86 3.41 -1.06 -0.83 113.62 109.86 1tj9 n SER 70 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 1tj9 n SER 70 Cb 0.48 0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 65.20 1tj9 n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tj9 s ASP 71 N -4.09 6.92 -0.01 4.04 -1.08 -0.41 -4.63 116.67 117.42 1tj9 s ASP 71 Ca -0.05 2.13 -0.14 0.00 -0.52 0.00 0.00 52.55 53.97 1tj9 s ASP 71 Cb 0.03 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.86 1tj9 s ASP 71 CO 0.39 -0.62 0.40 -0.13 0.52 0.00 0.00 175.17 175.73 1tj9 s ARG 72 N 1.59 3.91 0.33 4.34 0.52 -1.26 0.05 118.95 128.43 1tj9 s ARG 72 Ca 0.62 0.39 0.09 0.00 -0.52 0.00 0.00 55.73 56.30 1tj9 s ARG 72 Cb -0.32 -3.23 -0.06 0.00 0.52 0.00 0.00 34.95 31.86 1tj9 s ARG 72 CO 0.28 0.68 -0.08 1.52 0.02 0.00 0.00 175.30 177.72 1tj9 s TYR 73 N -1.01 2.28 0.00 -0.53 -0.85 -1.26 -4.89 117.35 111.08 1tj9 s TYR 73 Ca 0.23 -0.56 0.04 0.00 -0.52 0.00 0.00 57.07 56.26 1tj9 s TYR 73 Cb -0.16 -1.32 -0.03 0.00 0.38 0.00 0.00 41.96 40.83 1tj9 s TYR 73 CO 0.13 0.49 -0.09 0.15 -1.52 0.00 0.00 175.55 174.71 1tj9 s LYS 74 N -3.65 2.47 0.12 -3.49 -0.14 -1.26 -4.94 119.74 108.85 1tj9 s LYS 74 Ca 0.32 -0.76 -0.10 0.00 -1.36 0.00 0.00 55.97 54.07 1tj9 s LYS 74 Cb 0.03 -2.44 0.00 0.00 -1.68 0.00 0.00 37.83 33.75 1tj9 s LYS 74 CO 0.15 0.60 0.25 1.52 -0.76 0.00 0.00 175.35 177.11 1tj9 s TYR 75 N -0.95 0.19 0.30 3.18 -0.85 -1.26 -1.06 117.35 116.90 1tj9 s TYR 75 Ca 0.16 -0.58 0.03 0.00 -0.52 0.00 0.00 57.07 56.15 1tj9 s TYR 75 Cb -0.11 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.18 1tj9 s TYR 75 CO 0.06 -0.63 0.12 -1.59 -1.52 0.00 0.00 175.55 171.99 1tj9 s LYS 76 N -3.89 1.56 -0.15 -3.49 -2.85 -0.47 -4.92 119.74 105.53 1tj9 s LYS 76 Ca 0.09 -1.88 -0.02 0.00 -1.00 0.00 0.00 55.97 53.16 1tj9 s LYS 76 Cb 0.04 -0.32 -0.02 0.00 -2.06 0.00 0.00 37.83 35.47 1tj9 s LYS 76 CO -0.07 -0.36 -0.08 1.03 0.10 0.00 0.00 175.35 175.97 1tj9 s ARG 77 N -3.90 3.49 -0.59 1.78 1.81 -1.26 -0.66 118.95 119.63 1tj9 s ARG 77 Ca 0.35 -0.61 -0.03 0.00 -1.72 0.00 0.00 55.73 53.72 1tj9 s ARG 77 Cb 0.06 -2.80 0.15 0.00 -0.45 0.00 0.00 34.95 31.91 1tj9 s ARG 77 CO 0.15 0.15 0.40 0.08 -0.68 0.00 0.00 175.30 175.40 1tj9 s VAL 78 N 0.55 3.62 -0.68 3.52 1.01 0.62 -4.79 120.40 124.25 1tj9 s VAL 78 Ca -0.06 -2.82 -0.12 0.00 0.00 0.00 0.00 61.98 58.98 1tj9 s VAL 78 Cb -0.15 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1tj9 s VAL 78 CO 0.03 -0.84 0.63 0.59 0.00 0.00 0.00 175.10 175.51 1tj9 n ASN 79 N 3.66 -5.58 0.00 3.32 4.13 -1.26 -1.75 115.26 117.78 1tj9 n ASN 79 Ca 0.06 -0.53 0.00 0.00 1.68 0.00 0.00 54.58 55.79 1tj9 n ASN 79 Cb 0.38 -2.33 0.00 0.00 -1.54 0.00 0.00 39.78 36.30 1tj9 n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tj9 n GLY 80 N -1.15 1.40 3.75 7.41 0.00 -1.26 -4.99 105.19 110.34 1tj9 n GLY 80 Ca -0.19 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1tj9 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tj9 s ALA 81 N -0.16 3.42 -0.10 4.61 0.00 -0.72 -4.98 121.76 123.83 1tj9 s ALA 81 Ca 0.00 0.95 -0.26 0.00 0.00 0.00 0.00 51.96 52.65 1tj9 s ALA 81 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1tj9 s ALA 81 CO 0.00 -0.29 0.84 0.42 0.00 0.00 0.00 175.76 176.74 1tj9 s ILE 82 N -0.71 4.92 -0.25 0.00 1.01 -1.26 -0.28 121.20 124.63 1tj9 s ILE 82 Ca 0.48 1.71 0.02 0.00 0.00 0.00 0.00 60.65 62.86 1tj9 s ILE 82 Cb -0.33 -4.16 0.06 0.00 0.01 0.00 0.00 42.46 38.04 1tj9 s ILE 82 CO 0.40 0.11 -0.09 -0.69 0.00 0.00 0.00 174.94 174.68 1tj9 s VAL 83 N 1.53 1.87 0.12 2.92 1.01 0.17 -4.94 120.40 123.08 1tj9 s VAL 83 Ca 0.42 -1.43 -0.31 0.00 0.00 0.00 0.00 61.98 60.66 1tj9 s VAL 83 Cb -0.18 -2.05 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 1tj9 s VAL 83 CO 0.18 -0.05 1.37 0.00 0.00 0.00 0.00 175.10 176.59 1tj9 s GLU 85 N 0.93 3.57 -0.00 0.00 2.02 -0.22 -4.95 118.70 120.05 1tj9 s GLU 85 Ca 0.63 -0.20 -0.30 0.00 0.02 0.00 0.00 54.97 55.11 1tj9 s GLU 85 Cb -0.36 -2.80 -0.06 0.00 0.10 0.00 0.00 34.13 31.02 1tj9 s GLU 85 CO 0.31 0.37 1.42 0.21 0.02 0.00 0.00 175.26 177.59 1tj9 s LYS 86 N -3.22 4.27 0.00 1.61 2.20 -1.26 -4.57 119.74 118.77 1tj9 s LYS 86 Ca 0.40 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 1tj9 s LYS 86 Cb -0.11 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1tj9 s LYS 86 CO 0.28 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.09 1tj9 n GLY 88 N 3.67 5.41 3.76 5.54 0.00 -1.26 -4.97 105.19 117.33 1tj9 n GLY 88 Ca 0.13 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 1tj9 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tj9 s THR 89 N 2.95 2.72 0.19 2.61 -4.23 -1.26 -4.81 115.64 113.82 1tj9 s THR 89 Ca 0.00 0.23 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 1tj9 s THR 89 Cb 0.00 -2.84 0.11 0.00 1.34 0.00 0.00 72.50 71.10 1tj9 s THR 89 CO 0.00 -0.30 1.82 0.28 -0.54 0.00 0.00 174.62 175.88 1tj9 h SER 90 N -1.39 0.57 -0.50 3.99 0.02 -2.00 -0.50 113.55 113.74 1tj9 h SER 90 Ca -0.49 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1tj9 h SER 90 Cb 1.29 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1tj9 h SER 90 CO 0.57 0.39 0.31 0.00 -1.14 0.00 0.00 176.83 176.97 1tj9 h GLU 92 N 0.62 0.93 -0.45 0.00 5.08 -1.71 0.43 114.58 119.48 1tj9 h GLU 92 Ca 0.20 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1tj9 h GLU 92 Cb -0.01 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1tj9 h GLU 92 CO -0.08 0.70 0.29 -0.91 -1.00 0.00 0.00 179.01 178.01 1tj9 h ASN 93 N 0.92 0.52 -0.32 1.42 2.35 -0.85 -0.37 115.58 119.25 1tj9 h ASN 93 Ca 0.24 -0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.79 1tj9 h ASN 93 Cb 0.03 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 1tj9 h ASN 93 CO -0.04 0.39 -0.48 0.03 -1.65 0.00 0.00 177.43 175.68 1tj9 h ARG 94 N 0.60 0.88 -0.31 0.81 3.08 -1.00 -1.85 114.38 116.60 1tj9 h ARG 94 Ca 0.16 -0.53 0.02 0.00 0.07 0.00 0.00 59.98 59.71 1tj9 h ARG 94 Cb -0.05 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1tj9 h ARG 94 CO -0.03 1.17 0.15 0.82 -1.07 0.00 0.00 179.97 181.01 1tj9 h ILE 95 N 0.68 0.99 -0.71 2.04 2.04 -0.82 -1.84 117.51 119.87 1tj9 h ILE 95 Ca 0.03 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1tj9 h ILE 95 Cb 1.09 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1tj9 h ILE 95 CO 0.11 0.06 0.42 0.00 0.00 0.00 0.00 178.15 178.74 1tj9 h GLU 97 N 0.79 0.86 -0.46 0.00 4.39 -1.06 0.83 114.58 119.93 1tj9 h GLU 97 Ca 0.31 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1tj9 h GLU 97 Cb 0.13 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1tj9 h GLU 97 CO -0.16 0.82 0.23 0.00 -1.16 0.00 0.00 179.01 178.74 1tj9 h ASP 99 N 0.60 0.52 -0.43 0.00 5.19 -0.69 -2.20 116.42 119.41 1tj9 h ASP 99 Ca 0.16 -0.39 0.08 0.00 -0.62 0.00 0.00 57.03 56.26 1tj9 h ASP 99 Cb 0.11 -0.14 -0.07 0.00 0.18 0.00 0.00 39.33 39.41 1tj9 h ASP 99 CO -0.02 0.79 0.02 0.50 -3.12 0.00 0.00 179.24 177.40 1tj9 h LYS 100 N 0.25 0.12 -0.54 3.56 3.64 -0.86 -0.09 116.57 122.65 1tj9 h LYS 100 Ca 0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1tj9 h LYS 100 Cb 0.57 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1tj9 h LYS 100 CO 0.03 0.08 0.32 0.00 -2.27 0.00 0.00 179.45 177.61 1tj9 h ALA 101 N 1.37 0.69 -0.60 5.00 0.00 -1.27 -1.32 119.26 123.14 1tj9 h ALA 101 Ca 0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1tj9 h ALA 101 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1tj9 h ALA 101 CO -0.34 0.19 0.15 0.00 0.00 0.00 0.00 179.25 179.25 1tj9 h ALA 102 N 1.15 0.79 -0.57 0.00 0.00 -0.87 0.58 119.26 120.35 1tj9 h ALA 102 Ca 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1tj9 h ALA 102 Cb 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1tj9 h ALA 102 CO -0.03 0.50 0.26 0.00 0.00 0.00 0.00 179.25 179.97 1tj9 h ALA 103 N 1.04 0.73 -0.50 0.00 0.00 -0.76 0.13 119.26 119.89 1tj9 h ALA 103 Ca 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1tj9 h ALA 103 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1tj9 h ALA 103 CO 0.00 0.30 0.28 0.82 0.00 0.00 0.00 179.25 180.65 1tj9 h ILE 104 N 0.77 1.17 -0.66 0.00 2.04 -1.07 -1.73 117.51 118.03 1tj9 h ILE 104 Ca 0.19 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1tj9 h ILE 104 Cb 0.14 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1tj9 h ILE 104 CO -0.02 0.18 0.43 0.00 0.00 0.00 0.00 178.15 178.74 1tj9 h PHE 106 N 0.87 0.90 -0.74 0.00 0.04 -0.51 -1.90 116.94 115.60 1tj9 h PHE 106 Ca 0.25 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.01 1tj9 h PHE 106 Cb -0.08 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 37.74 1tj9 h PHE 106 CO -0.03 0.62 0.45 -0.09 -0.60 0.00 0.00 178.31 178.66 1tj9 h ARG 107 N 0.92 1.00 0.00 1.51 9.65 -0.69 -1.75 114.38 125.03 1tj9 h ARG 107 Ca 0.24 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1tj9 h ARG 107 Cb -0.01 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 1tj9 h ARG 107 CO -0.04 0.70 0.00 0.37 2.80 0.00 0.00 179.97 183.80 1tj9 h GLN 108 N 1.01 0.00 -0.06 0.20 4.15 -0.47 -3.11 115.11 116.83 1tj9 h GLN 108 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1tj9 h GLN 108 Cb -0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1tj9 h GLN 108 CO -0.05 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 176.94 1tj9 n ASN 109 N -2.88 2.37 0.24 -0.69 3.02 -0.76 -4.64 115.26 111.93 1tj9 n ASN 109 Ca 0.00 -2.46 0.10 0.00 -0.03 0.00 0.00 54.58 52.20 1tj9 n ASN 109 Cb 0.24 -0.22 0.69 0.00 -0.61 0.00 0.00 39.78 39.88 1tj9 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1tj9 h LEU 110 N 0.36 0.00 -1.75 3.41 3.38 -1.27 -1.81 115.31 117.63 1tj9 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tj9 h LEU 110 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1tj9 h LEU 110 CO 0.02 0.00 0.00 -0.55 0.09 0.00 0.00 178.44 178.00 1tj9 h ASN 111 N 0.00 0.00 0.00 -0.43 -0.00 -1.84 -2.67 115.58 110.64 1tj9 h ASN 111 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 1tj9 h ASN 111 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.43 1tj9 h ASN 111 CO -0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.43 177.78 1tj9 n THR 112 N -2.58 0.54 -1.68 6.14 -2.24 -0.71 -5.05 114.28 108.71 1tj9 n THR 112 Ca -0.01 -0.68 -0.45 0.00 -2.27 0.00 0.00 64.05 60.64 1tj9 n THR 112 Cb 0.11 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 1tj9 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tj9 n TYR 113 N -0.27 2.26 -4.02 4.78 4.19 -1.01 -4.94 117.16 118.15 1tj9 n TYR 113 Ca 0.00 0.39 -0.26 0.00 3.31 0.00 0.00 57.90 61.34 1tj9 n TYR 113 Cb 0.21 -2.49 -0.17 0.00 0.49 0.00 0.00 39.34 37.38 1tj9 n TYR 113 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 1tj9 s SER 114 N 0.41 2.00 0.62 2.98 0.01 -1.26 -5.02 113.70 113.44 1tj9 s SER 114 Ca 0.69 -0.28 0.36 0.00 1.31 0.00 0.00 55.95 58.04 1tj9 s SER 114 Cb -0.64 -0.79 2.07 0.00 0.21 0.00 0.00 66.02 66.88 1tj9 s SER 114 CO 0.48 -0.10 2.30 0.11 0.41 0.00 0.00 173.24 176.44 1tj9 h LYS 115 N 7.94 0.00 0.00 12.44 1.57 -1.99 -1.64 116.57 134.89 1tj9 h LYS 115 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1tj9 h LYS 115 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1tj9 h LYS 115 CO 0.41 0.00 0.03 1.57 -0.57 0.00 0.00 179.45 180.89 1tj9 h LYS 116 N 0.00 0.00 -0.02 3.15 2.10 -2.01 -1.21 116.57 118.58 1tj9 h LYS 116 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1tj9 h LYS 116 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1tj9 h LYS 116 CO 0.00 0.00 -0.03 0.66 -2.00 0.00 0.00 179.45 178.08 1tj9 n TYR 117 N -2.85 0.00 -2.33 0.07 4.01 -0.62 -4.81 117.16 110.63 1tj9 n TYR 117 Ca -0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 1tj9 n TYR 117 Cb 0.09 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1tj9 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1tj9 s MET 118 N -2.04 4.40 -1.45 -0.72 -1.94 -0.46 -0.97 119.30 116.12 1tj9 s MET 118 Ca 0.34 1.92 -0.09 0.00 -1.71 0.00 0.00 55.69 56.14 1tj9 s MET 118 Cb 0.21 -3.01 0.04 0.00 2.01 0.00 0.00 34.83 34.08 1tj9 s MET 118 CO 0.34 -0.04 0.92 1.28 -0.01 0.00 0.00 175.02 177.51 1tj9 n LEU 119 N 0.76 -2.79 -4.72 -0.03 4.77 -0.21 -4.91 117.00 109.87 1tj9 n LEU 119 Ca 0.01 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.03 1tj9 n LEU 119 Cb 0.45 -2.79 -0.03 0.00 -2.33 0.00 0.00 43.42 38.71 1tj9 n LEU 119 CO 0.54 0.45 1.14 -0.47 -1.33 0.00 0.00 177.39 177.73 1tj9 s TYR 120 N -3.24 3.15 0.29 -1.77 5.04 -1.12 -4.94 117.35 114.76 1tj9 s TYR 120 Ca 0.53 0.79 -0.29 0.00 -2.44 0.00 0.00 57.07 55.66 1tj9 s TYR 120 Cb -0.25 -3.80 -0.10 0.00 0.35 0.00 0.00 41.96 38.16 1tj9 s TYR 120 CO 0.65 -2.89 1.16 -2.14 -1.34 0.00 0.00 175.55 170.99 1tj9 s PRO 121 N 1.10 4.55 0.28 4.97 0.02 -1.26 -4.86 135.00 139.80 1tj9 s PRO 121 Ca 0.67 1.92 0.02 0.00 0.02 0.00 0.00 61.00 63.64 1tj9 s PRO 121 Cb -0.40 -3.16 0.62 0.00 0.02 0.00 0.00 34.50 31.58 1tj9 s PRO 121 CO 0.31 0.08 1.79 0.22 -0.33 0.00 0.00 177.00 179.07 1tj9 h ASP 122 N 3.83 0.75 0.55 2.53 1.82 -1.94 -2.48 116.42 121.47 1tj9 h ASP 122 Ca -0.47 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 1tj9 h ASP 122 Cb 1.22 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.17 1tj9 h ASP 122 CO 0.67 0.32 0.00 2.19 -1.61 0.00 0.00 179.24 180.82 1tj9 h PHE 124 N 0.79 0.00 -0.13 0.28 -0.00 -2.03 0.20 116.94 116.05 1tj9 h PHE 124 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.49 1tj9 h PHE 124 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.65 1tj9 h PHE 124 CO -0.03 0.00 0.00 1.28 -0.00 0.00 0.00 178.31 179.56 1tj9 n LEU 125 N -2.85 0.89 -3.99 2.10 4.77 -0.93 -4.57 117.00 112.42 1tj9 n LEU 125 Ca -0.00 -0.40 -0.31 0.00 -0.03 0.00 0.00 56.01 55.26 1tj9 n LEU 125 Cb 0.19 -0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.05 1tj9 n LEU 125 CO 0.22 0.20 -0.27 0.00 -1.33 0.00 0.00 177.39 176.21 1tj9 s LYS 127 N 0.40 1.21 0.00 0.00 1.02 -1.26 -4.17 119.74 116.93 1tj9 s LYS 127 Ca 0.14 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.14 1tj9 s LYS 127 Cb -0.22 -1.35 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1tj9 s LYS 127 CO -0.05 0.33 0.00 0.41 -0.92 0.00 0.00 175.35 175.13 1tj9 n GLY 128 N 1.59 0.14 3.81 -3.33 0.00 -1.26 -3.10 105.19 103.05 1tj9 n GLY 128 Ca -0.18 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 1tj9 n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tj9 s GLU 129 N -5.20 4.23 -0.15 1.61 8.01 -1.26 0.55 118.70 126.49 1tj9 s GLU 129 Ca 0.00 0.79 0.01 0.00 0.01 0.00 0.00 54.97 55.78 1tj9 s GLU 129 Cb 0.00 -3.08 0.02 0.00 -4.31 0.00 0.00 34.13 26.76 1tj9 s GLU 129 CO 0.00 0.53 -0.16 -1.17 0.01 0.00 0.00 175.26 174.46 1tj9 s LEU 130 N -1.53 1.84 0.32 1.80 0.20 -1.26 -4.93 118.68 115.10 1tj9 s LEU 130 Ca 0.36 -0.53 -0.28 0.00 0.69 0.00 0.00 54.13 54.37 1tj9 s LEU 130 Cb -0.18 -1.26 -0.10 0.00 -0.43 0.00 0.00 46.19 44.22 1tj9 s LEU 130 CO 0.21 -0.02 1.15 -0.54 -0.29 0.00 0.00 176.35 176.85 1tj9 s LYS 131 N 1.30 4.47 0.00 1.98 1.02 -1.26 -5.07 119.74 122.17 1tj9 s LYS 131 Ca 0.02 1.87 0.12 0.00 0.02 0.00 0.00 55.97 58.00 1tj9 s LYS 131 Cb -0.13 -3.05 0.71 0.00 -0.52 0.00 0.00 37.83 34.84 1tj9 s LYS 131 CO -0.09 0.03 1.14 0.00 -0.92 0.00 0.00 175.35 175.51