#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb2 h LEU 2 N 0.00 0.00 0.36 2.46 3.38 -1.85 -1.77 115.31 117.89 1fb2 h LEU 2 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1fb2 h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fb2 h LEU 2 CO 0.00 0.00 -0.17 0.25 0.09 0.00 0.00 178.44 178.61 1fb2 h LEU 3 N 0.00 -0.41 -0.63 1.67 6.46 -1.96 0.44 115.31 120.87 1fb2 h LEU 3 Ca 0.00 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1fb2 h LEU 3 Cb 1.02 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 1fb2 h LEU 3 CO 0.00 -0.18 0.34 -0.33 -0.62 0.00 0.00 178.44 177.65 1fb2 h GLU 4 N -0.72 0.89 -0.65 1.25 3.07 -1.70 -1.07 114.58 115.65 1fb2 h GLU 4 Ca -0.05 -0.11 -0.09 0.00 -0.50 0.00 0.00 59.36 58.62 1fb2 h GLU 4 Cb 0.37 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1fb2 h GLU 4 CO 0.08 0.68 0.06 0.35 -1.40 0.00 0.00 179.01 178.78 1fb2 h PHE 5 N 0.86 1.19 -0.77 4.33 3.57 -1.55 -1.25 116.94 123.32 1fb2 h PHE 5 Ca 0.22 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1fb2 h PHE 5 Cb 0.05 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 1fb2 h PHE 5 CO -0.01 1.01 0.49 0.78 -2.23 0.00 0.00 178.31 178.36 1fb2 h GLY 6 N 1.03 1.10 1.28 2.40 0.00 0.32 -1.44 103.07 107.76 1fb2 h GLY 6 Ca 0.19 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 1fb2 h GLY 6 CO 0.02 0.42 -0.05 1.70 0.00 0.00 0.00 176.54 178.64 1fb2 h LYS 7 N 1.05 0.86 -0.53 4.80 3.64 -0.84 -1.75 116.57 123.81 1fb2 h LYS 7 Ca 0.28 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1fb2 h LYS 7 Cb -0.09 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1fb2 h LYS 7 CO -0.06 0.89 0.31 0.52 -2.27 0.00 0.00 179.45 178.84 1fb2 h MET 8 N 0.79 0.72 -0.16 1.90 2.86 -0.65 -1.05 114.93 119.33 1fb2 h MET 8 Ca 0.14 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1fb2 h MET 8 Cb 0.54 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1fb2 h MET 8 CO 0.03 0.53 0.01 0.82 1.06 0.00 0.00 176.91 179.36 1fb2 h ILE 9 N 0.71 1.24 -0.01 -1.22 2.04 -1.12 -0.45 117.51 118.69 1fb2 h ILE 9 Ca 0.19 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1fb2 h ILE 9 Cb 0.00 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1fb2 h ILE 9 CO -0.03 0.23 -0.08 0.25 0.00 0.00 0.00 178.15 178.52 1fb2 h LEU 10 N 0.05 0.01 0.18 1.44 5.85 -1.17 0.24 115.31 121.91 1fb2 h LEU 10 Ca 0.05 -0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.46 1fb2 h LEU 10 Cb 0.34 -0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.39 1fb2 h LEU 10 CO 0.01 0.09 -1.38 -0.33 -0.34 0.00 0.00 178.44 176.49 1fb2 h GLU 11 N 0.01 0.38 0.00 1.25 5.08 -0.94 -0.01 114.58 120.36 1fb2 h GLU 11 Ca 0.00 -0.65 -0.20 0.00 -1.00 0.00 0.00 59.36 57.51 1fb2 h GLU 11 Cb 0.15 0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1fb2 h GLU 11 CO 0.01 1.30 -1.19 0.93 -1.00 0.00 0.00 179.01 179.06 1fb2 h GLU 12 N 0.10 0.00 0.00 2.33 4.39 -0.77 -3.38 114.58 117.26 1fb2 h GLU 12 Ca -0.20 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 1fb2 h GLU 12 Cb 2.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.70 1fb2 h GLU 12 CO 0.23 0.58 -1.47 0.25 -1.16 0.00 0.00 179.01 177.44 1fb2 n THR 13 N -3.13 0.19 -0.89 1.13 -2.24 0.83 -4.60 114.28 105.58 1fb2 n THR 13 Ca -0.07 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1fb2 n THR 13 Cb 0.90 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1fb2 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fb2 n GLY 14 N 2.14 0.72 3.58 3.38 0.00 -0.02 -5.02 105.19 109.97 1fb2 n GLY 14 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1fb2 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fb2 s LYS 16 N -0.11 2.13 0.18 1.61 1.02 -1.25 -4.97 119.74 118.36 1fb2 s LYS 16 Ca 0.00 -1.06 -0.30 0.00 0.02 0.00 0.00 55.97 54.63 1fb2 s LYS 16 Cb 0.00 -2.29 -0.07 0.00 -0.52 0.00 0.00 37.83 34.94 1fb2 s LYS 16 CO 0.00 0.50 1.04 -0.51 -0.92 0.00 0.00 175.35 175.45 1fb2 s LEU 17 N -2.33 4.52 0.40 3.17 1.02 -1.26 -2.85 118.68 121.35 1fb2 s LEU 17 Ca 0.22 2.00 0.07 0.00 0.02 0.00 0.00 54.13 56.44 1fb2 s LEU 17 Cb -0.11 -3.60 0.83 0.00 0.02 0.00 0.00 46.19 43.33 1fb2 s LEU 17 CO 0.14 -0.11 2.05 0.00 0.02 0.00 0.00 176.35 178.45 1fb2 h ALA 18 N 4.98 1.68 -3.08 4.21 0.00 -1.93 -2.65 119.26 122.48 1fb2 h ALA 18 Ca -0.44 -0.04 -0.67 0.00 0.00 0.00 0.00 54.91 53.77 1fb2 h ALA 18 Cb 1.21 -0.17 -0.29 0.00 0.00 0.00 0.00 17.79 18.54 1fb2 h ALA 18 CO 0.71 0.29 -0.72 0.42 0.00 0.00 0.00 179.25 179.95 1fb2 s ILE 19 N -5.50 3.25 -0.38 0.00 -1.09 -1.26 -1.91 121.20 114.30 1fb2 s ILE 19 Ca -0.08 -0.69 0.15 0.00 -2.23 0.00 0.00 60.65 57.80 1fb2 s ILE 19 Cb 0.17 -2.55 0.51 0.00 -1.58 0.00 0.00 42.46 39.02 1fb2 s ILE 19 CO 0.73 0.32 1.42 -0.81 -1.23 0.00 0.00 174.94 175.37 1fb2 n PRO 20 N 4.76 3.09 0.28 2.79 -0.04 -1.26 -4.98 135.00 139.63 1fb2 n PRO 20 Ca -0.17 -2.70 0.13 0.00 -0.04 0.00 0.00 63.50 60.72 1fb2 n PRO 20 Cb 0.49 -1.76 0.80 0.00 -0.04 0.00 0.00 33.50 33.00 1fb2 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1fb2 h SER 21 N 2.10 0.00 0.00 3.54 0.02 -1.44 -3.26 113.55 114.50 1fb2 h SER 21 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1fb2 h SER 21 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1fb2 h SER 21 CO 0.19 0.07 0.00 -1.22 -1.14 0.00 0.00 176.83 174.74 1fb2 n TYR 22 N -3.77 0.00 1.30 3.45 4.01 -0.80 -4.73 117.16 116.61 1fb2 n TYR 22 Ca -0.02 -0.03 0.14 0.00 -0.16 0.00 0.00 57.90 57.83 1fb2 n TYR 22 Cb 0.17 -0.00 0.61 0.00 -0.31 0.00 0.00 39.34 39.81 1fb2 n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1fb2 n SER 23 N -0.03 0.29 -0.20 7.72 3.41 -0.91 -3.83 113.62 120.08 1fb2 n SER 23 Ca 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1fb2 n SER 23 Cb 0.19 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1fb2 n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1fb2 n SER 24 N -1.18 0.00 -4.71 4.04 3.41 -1.06 -4.29 113.62 109.83 1fb2 n SER 24 Ca 0.12 -1.38 -0.42 0.00 -0.26 0.00 0.00 58.87 56.93 1fb2 n SER 24 Cb 0.29 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1fb2 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1fb2 s TYR 25 N 0.00 3.57 0.00 7.33 5.04 -0.44 -1.79 117.35 131.05 1fb2 s TYR 25 Ca 0.00 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 1fb2 s TYR 25 Cb 0.00 -3.25 0.00 0.00 0.35 0.00 0.00 41.96 39.06 1fb2 s TYR 25 CO 0.00 -0.56 0.00 0.41 -1.34 0.00 0.00 175.55 174.06 1fb2 n GLY 26 N 3.01 0.97 0.09 8.97 0.00 0.82 -1.79 105.19 117.26 1fb2 n GLY 26 Ca 0.07 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.53 1fb2 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fb2 n TYR 28 N -2.69 0.00 -2.65 0.00 4.02 -1.25 -3.76 117.16 110.83 1fb2 n TYR 28 Ca -0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.40 1fb2 n TYR 28 Cb 0.68 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 1fb2 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fb2 n GLY 30 N 4.27 0.26 0.17 0.00 0.00 -1.26 -1.33 105.19 107.29 1fb2 n GLY 30 Ca 0.42 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1fb2 n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1fb2 n TRP 31 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.91 117.44 112.88 1fb2 n TRP 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1fb2 n TRP 31 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1fb2 n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1fb2 n GLY 32 N 3.00 0.52 0.00 5.87 0.00 -1.26 -5.10 105.19 108.23 1fb2 n GLY 32 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1fb2 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fb2 n GLY 33 N 4.56 3.47 3.27 -0.02 0.00 -1.25 -4.72 105.19 110.51 1fb2 n GLY 33 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1fb2 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fb2 s LYS 34 N -2.95 1.42 0.51 1.61 3.01 -1.26 -4.92 119.74 117.16 1fb2 s LYS 34 Ca 0.00 -1.71 0.00 0.00 -1.01 0.00 0.00 55.97 53.25 1fb2 s LYS 34 Cb 0.00 0.31 0.00 0.00 -1.01 0.00 0.00 37.83 37.13 1fb2 s LYS 34 CO 0.00 -0.51 0.00 0.41 0.51 0.00 0.00 175.35 175.76 1fb2 n GLY 35 N -0.39 -1.90 3.71 -3.33 0.00 0.92 -4.41 105.19 99.78 1fb2 n GLY 35 Ca 0.03 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1fb2 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fb2 s THR 36 N -1.39 4.33 0.31 2.61 2.01 -1.26 -4.47 115.64 117.78 1fb2 s THR 36 Ca 0.00 1.66 -0.29 0.00 0.31 0.00 0.00 61.69 63.37 1fb2 s THR 36 Cb 0.00 -4.07 -0.12 0.00 0.01 0.00 0.00 72.50 68.33 1fb2 s THR 36 CO 0.00 0.10 1.54 -2.65 -0.69 0.00 0.00 174.62 172.93 1fb2 n PRO 37 N 4.15 2.63 0.17 4.92 -0.02 -1.26 -4.87 135.00 140.72 1fb2 n PRO 37 Ca 0.08 0.93 0.05 0.00 -2.02 0.00 0.00 63.50 62.55 1fb2 n PRO 37 Cb 0.48 -2.68 0.50 0.00 -0.02 0.00 0.00 33.50 31.77 1fb2 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1fb2 h LYS 38 N 4.17 0.16 0.00 -0.52 1.79 -1.94 -3.47 116.57 116.77 1fb2 h LYS 38 Ca -0.48 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1fb2 h LYS 38 Cb 1.23 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1fb2 h LYS 38 CO 0.74 0.21 0.00 -0.40 -1.08 0.00 0.00 179.45 178.92 1fb2 n ASP 39 N -4.40 0.00 0.03 0.86 5.75 -1.26 -5.01 116.55 112.52 1fb2 n ASP 39 Ca -0.01 -0.82 -0.12 0.00 -0.01 0.00 0.00 54.79 53.83 1fb2 n ASP 39 Cb 0.17 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.20 1fb2 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fb2 h ALA 40 N 2.00 0.03 -0.69 2.12 0.00 -1.93 0.14 119.26 120.93 1fb2 h ALA 40 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1fb2 h ALA 40 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1fb2 h ALA 40 CO 0.00 -0.47 0.37 1.15 0.00 0.00 0.00 179.25 180.31 1fb2 h THR 41 N 0.03 0.93 -0.66 0.00 2.02 -1.92 0.80 112.91 114.11 1fb2 h THR 41 Ca 0.01 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1fb2 h THR 41 Cb 0.01 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 1fb2 h THR 41 CO -0.00 0.12 0.09 -0.78 0.37 0.00 0.00 175.52 175.32 1fb2 h ASP 42 N 0.67 1.06 -0.78 4.18 3.58 -1.84 -1.61 116.42 121.67 1fb2 h ASP 42 Ca 0.32 -0.27 0.04 0.00 0.42 0.00 0.00 57.03 57.54 1fb2 h ASP 42 Cb 0.25 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 40.97 1fb2 h ASP 42 CO -0.21 1.06 0.51 0.03 -2.88 0.00 0.00 179.24 177.76 1fb2 h ARG 43 N 1.02 0.91 -0.62 0.28 3.08 0.67 -0.29 114.38 119.44 1fb2 h ARG 43 Ca 0.20 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.30 1fb2 h ARG 43 Cb 0.46 -0.21 -0.08 0.00 0.08 0.00 0.00 29.97 30.23 1fb2 h ARG 43 CO 0.02 0.60 0.22 0.00 -1.07 0.00 0.00 179.97 179.74 1fb2 h PHE 46 N 0.11 -0.25 -0.39 0.00 3.57 0.61 0.10 116.94 120.69 1fb2 h PHE 46 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1fb2 h PHE 46 Cb 1.06 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 1fb2 h PHE 46 CO 0.01 -0.08 0.19 0.28 -2.23 0.00 0.00 178.31 176.49 1fb2 h VAL 47 N -0.37 1.13 -0.43 1.41 2.07 -0.56 -1.10 116.25 118.40 1fb2 h VAL 47 Ca -0.03 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 1fb2 h VAL 47 Cb 0.28 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1fb2 h VAL 47 CO 0.05 0.15 -0.08 -0.74 0.02 0.00 0.00 177.57 176.97 1fb2 h HIS 48 N 0.54 0.81 -0.33 1.57 -0.00 -0.52 0.16 115.15 117.38 1fb2 h HIS 48 Ca 0.14 -0.13 -0.16 0.00 -0.00 0.00 0.00 60.37 60.22 1fb2 h HIS 48 Cb 0.05 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 27.25 1fb2 h HIS 48 CO 0.00 0.80 -0.41 -0.44 -0.00 0.00 0.00 177.93 177.88 1fb2 h ASP 49 N 0.68 0.93 -0.72 3.26 3.32 0.21 -2.31 116.42 121.80 1fb2 h ASP 49 Ca 0.12 -0.49 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 1fb2 h ASP 49 Cb 0.53 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1fb2 h ASP 49 CO 0.03 1.23 0.24 0.00 -1.72 0.00 0.00 179.24 179.02 1fb2 h TYR 52 N 0.19 1.03 -0.32 0.00 -1.99 -1.14 -2.15 116.97 112.59 1fb2 h TYR 52 Ca 0.06 -0.11 0.09 0.00 2.00 0.00 0.00 58.73 60.77 1fb2 h TYR 52 Cb 0.05 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.48 1fb2 h TYR 52 CO -0.04 0.85 0.25 0.78 -0.00 0.00 0.00 178.16 180.00 1fb2 h GLY 53 N 0.91 0.00 -1.60 3.88 0.00 0.87 -0.12 103.07 107.01 1fb2 h GLY 53 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1fb2 h GLY 53 CO -0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1fb2 n ASN 54 N -4.26 2.33 -2.93 0.19 4.13 -0.08 -4.11 115.26 110.52 1fb2 n ASN 54 Ca 0.05 -2.18 -0.27 0.00 1.68 0.00 0.00 54.58 53.86 1fb2 n ASN 54 Cb 0.42 -0.38 -0.04 0.00 -1.54 0.00 0.00 39.78 38.24 1fb2 n ASN 54 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1fb2 n LEU 55 N 0.37 4.37 0.19 3.41 4.77 -0.06 -4.89 117.00 125.17 1fb2 n LEU 55 Ca 0.11 -5.65 0.12 0.00 -0.03 0.00 0.00 56.01 50.56 1fb2 n LEU 55 Cb 0.45 -0.51 0.67 0.00 -2.33 0.00 0.00 43.42 41.70 1fb2 n LEU 55 CO 0.10 2.35 1.10 1.55 -1.33 0.00 0.00 177.39 181.17 1fb2 h PRO 56 N 2.97 0.00 -0.06 3.23 0.13 -1.77 -1.59 132.00 134.90 1fb2 h PRO 56 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1fb2 h PRO 56 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1fb2 h PRO 56 CO 0.81 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.18 1fb2 n ASP 59 N -4.44 0.58 -3.10 1.44 3.85 -1.26 -4.91 116.55 108.71 1fb2 n ASP 59 Ca 0.00 -1.58 -0.16 0.00 -0.71 0.00 0.00 54.79 52.34 1fb2 n ASP 59 Cb 0.23 -0.04 -0.04 0.00 -1.35 0.00 0.00 41.12 39.92 1fb2 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1fb2 n ASN 67 N -1.54 1.93 -0.22 0.00 5.03 -1.26 -4.99 115.26 114.21 1fb2 n ASN 67 Ca -0.07 -3.02 0.02 0.00 0.87 0.00 0.00 54.58 52.39 1fb2 n ASN 67 Cb 0.36 -0.66 0.13 0.00 -1.02 0.00 0.00 39.78 38.59 1fb2 n ASN 67 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1fb2 h PRO 68 N 4.55 0.24 0.15 3.52 0.11 -1.88 -1.68 132.00 137.00 1fb2 h PRO 68 Ca 0.16 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1fb2 h PRO 68 Cb 0.78 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1fb2 h PRO 68 CO 0.63 0.16 -0.07 0.87 -0.21 0.00 0.00 178.00 179.38 1fb2 h LYS 69 N 0.25 -0.20 0.01 1.05 1.57 -1.96 -2.75 116.57 114.55 1fb2 h LYS 69 Ca 0.35 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1fb2 h LYS 69 Cb 0.56 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1fb2 h LYS 69 CO -0.46 0.23 -0.01 0.66 -0.57 0.00 0.00 179.45 179.31 1fb2 h SER 70 N -0.74 -0.02 -1.26 0.86 4.64 -1.95 -2.85 113.55 112.24 1fb2 h SER 70 Ca -0.02 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.76 1fb2 h SER 70 Cb 0.52 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.74 1fb2 h SER 70 CO 0.03 0.06 -0.70 -0.67 -0.87 0.00 0.00 176.83 174.68 1fb2 n ASP 71 N -2.46 -2.04 -4.76 4.97 2.03 -0.64 -3.96 116.55 109.70 1fb2 n ASP 71 Ca -0.00 0.77 -0.24 0.00 0.52 0.00 0.00 54.79 55.84 1fb2 n ASP 71 Cb 0.01 -0.77 -0.07 0.00 -0.72 0.00 0.00 41.12 39.57 1fb2 n ASP 71 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1fb2 s ARG 72 N -0.85 2.28 0.32 -0.67 0.52 -1.26 -0.84 118.95 118.45 1fb2 s ARG 72 Ca 0.52 -1.78 -0.17 0.00 -0.52 0.00 0.00 55.73 53.78 1fb2 s ARG 72 Cb -0.62 -2.05 0.03 0.00 0.52 0.00 0.00 34.95 32.83 1fb2 s ARG 72 CO 0.52 -0.11 0.70 1.52 0.02 0.00 0.00 175.30 177.95 1fb2 s TYR 73 N -2.57 0.08 0.34 -0.53 -0.85 -1.26 -4.89 117.35 107.66 1fb2 s TYR 73 Ca 0.42 -0.59 0.09 0.00 -0.52 0.00 0.00 57.07 56.47 1fb2 s TYR 73 Cb 0.02 0.65 -0.05 0.00 0.38 0.00 0.00 41.96 42.96 1fb2 s TYR 73 CO 0.23 -1.33 0.01 0.15 -1.52 0.00 0.00 175.55 173.09 1fb2 s LYS 74 N -3.26 2.07 0.04 -3.49 -0.14 -1.26 -4.93 119.74 108.77 1fb2 s LYS 74 Ca 0.15 -1.74 -0.28 0.00 -1.36 0.00 0.00 55.97 52.74 1fb2 s LYS 74 Cb -0.05 -1.93 0.09 0.00 -1.68 0.00 0.00 37.83 34.26 1fb2 s LYS 74 CO 0.10 0.15 1.05 1.52 -0.76 0.00 0.00 175.35 177.41 1fb2 s TYR 75 N -2.51 -0.15 0.36 3.18 -0.85 -1.26 -3.96 117.35 112.16 1fb2 s TYR 75 Ca 0.34 -0.04 -0.02 0.00 -0.52 0.00 0.00 57.07 56.84 1fb2 s TYR 75 Cb -0.00 0.58 0.01 0.00 0.38 0.00 0.00 41.96 42.93 1fb2 s TYR 75 CO 0.19 -0.56 0.51 1.63 -1.52 0.00 0.00 175.55 175.79 1fb2 n LYS 76 N -0.39 0.73 -4.23 -3.49 4.76 -0.60 -4.94 118.16 110.00 1fb2 n LYS 76 Ca -0.07 -2.91 -0.29 0.00 -2.87 0.00 0.00 58.31 52.18 1fb2 n LYS 76 Cb 0.61 2.80 -0.17 0.00 -1.84 0.00 0.00 35.03 36.43 1fb2 n LYS 76 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1fb2 s ARG 77 N -2.83 2.20 -0.55 1.97 1.70 -1.26 -0.44 118.95 119.73 1fb2 s ARG 77 Ca 0.30 -0.54 -0.17 0.00 -0.47 0.00 0.00 55.73 54.85 1fb2 s ARG 77 Cb -0.01 -1.96 0.11 0.00 -0.57 0.00 0.00 34.95 32.52 1fb2 s ARG 77 CO 0.22 -0.15 0.58 0.08 -1.08 0.00 0.00 175.30 174.94 1fb2 s VAL 78 N 1.26 5.04 -1.00 4.99 1.01 -0.96 -4.68 120.40 126.06 1fb2 s VAL 78 Ca -0.01 -1.20 -0.26 0.00 0.00 0.00 0.00 61.98 60.51 1fb2 s VAL 78 Cb -0.14 -4.37 0.04 0.00 0.00 0.00 0.00 36.38 31.90 1fb2 s VAL 78 CO -0.06 -0.93 0.58 0.59 0.00 0.00 0.00 175.10 175.27 1fb2 n ASN 79 N 5.72 -3.63 0.00 3.32 3.02 -1.26 -3.20 115.26 119.23 1fb2 n ASN 79 Ca -0.12 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1fb2 n ASN 79 Cb 0.42 -1.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 1fb2 n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fb2 n GLY 80 N -1.89 2.28 3.69 7.41 0.00 -1.26 -5.08 105.19 110.35 1fb2 n GLY 80 Ca -0.12 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 1fb2 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fb2 s ALA 81 N -0.87 1.15 0.17 4.61 0.00 -1.19 -5.03 121.76 120.60 1fb2 s ALA 81 Ca 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 51.96 51.48 1fb2 s ALA 81 Cb 0.00 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 1fb2 s ALA 81 CO 0.00 -2.68 0.75 0.42 0.00 0.00 0.00 175.76 174.25 1fb2 s ILE 82 N -2.95 4.44 -0.14 0.00 -1.09 -1.26 -2.27 121.20 117.93 1fb2 s ILE 82 Ca 0.65 1.58 -0.02 0.00 -2.23 0.00 0.00 60.65 60.62 1fb2 s ILE 82 Cb -0.18 -4.06 0.05 0.00 -1.58 0.00 0.00 42.46 36.68 1fb2 s ILE 82 CO 0.57 0.47 0.02 -0.69 -1.23 0.00 0.00 174.94 174.08 1fb2 s VAL 83 N -1.22 0.44 0.05 2.92 1.01 0.41 -4.83 120.40 119.19 1fb2 s VAL 83 Ca 0.36 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 1fb2 s VAL 83 Cb -0.21 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1fb2 s VAL 83 CO 0.24 -0.01 1.02 0.00 0.00 0.00 0.00 175.10 176.35 1fb2 s GLU 85 N 0.65 0.97 -0.86 0.00 2.12 -1.25 -4.95 118.70 115.38 1fb2 s GLU 85 Ca 0.51 0.14 -0.21 0.00 0.36 0.00 0.00 54.97 55.77 1fb2 s GLU 85 Cb -0.23 -1.83 0.10 0.00 0.26 0.00 0.00 34.13 32.42 1fb2 s GLU 85 CO 0.29 -2.28 1.14 0.15 -0.54 0.00 0.00 175.26 174.01 1fb2 s LYS 86 N -5.42 3.45 0.00 4.30 -0.14 -1.26 -4.77 119.74 115.90 1fb2 s LYS 86 Ca 0.66 -1.36 0.00 0.00 -1.36 0.00 0.00 55.97 53.90 1fb2 s LYS 86 Cb -0.12 -4.77 0.00 0.00 -1.68 0.00 0.00 37.83 31.25 1fb2 s LYS 86 CO 0.53 -1.86 0.00 0.41 -0.76 0.00 0.00 175.35 173.67 1fb2 n GLY 88 N 5.66 6.20 3.78 -3.33 0.00 -1.26 -5.09 105.19 111.15 1fb2 n GLY 88 Ca 0.17 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 1fb2 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fb2 s THR 89 N 1.23 3.59 0.34 2.61 -4.23 -1.26 -4.70 115.64 113.22 1fb2 s THR 89 Ca 0.00 1.11 0.13 0.00 -1.18 0.00 0.00 61.69 61.75 1fb2 s THR 89 Cb 0.00 -3.52 0.33 0.00 1.34 0.00 0.00 72.50 70.65 1fb2 s THR 89 CO 0.00 -0.09 1.69 0.28 -0.54 0.00 0.00 174.62 175.96 1fb2 h SER 90 N 1.99 0.58 -0.34 3.99 0.02 -1.99 0.73 113.55 118.52 1fb2 h SER 90 Ca -0.49 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1fb2 h SER 90 Cb 1.23 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.83 1fb2 h SER 90 CO 0.60 -0.03 0.17 0.00 -1.14 0.00 0.00 176.83 176.44 1fb2 h GLU 92 N 0.36 0.00 -0.12 0.00 5.08 -0.21 0.04 114.58 119.73 1fb2 h GLU 92 Ca 0.14 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.29 1fb2 h GLU 92 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1fb2 h GLU 92 CO -0.10 0.52 -0.77 -0.91 -1.00 0.00 0.00 179.01 176.76 1fb2 h ASN 93 N 0.00 0.75 0.07 1.42 2.35 0.85 -2.32 115.58 118.70 1fb2 h ASN 93 Ca -0.01 -0.50 -0.22 0.00 -0.55 0.00 0.00 56.30 55.03 1fb2 h ASN 93 Cb 1.07 -0.22 0.02 0.00 0.05 0.00 0.00 38.32 39.24 1fb2 h ASN 93 CO 0.07 1.27 -0.91 0.03 -1.65 0.00 0.00 177.43 176.24 1fb2 h ARG 94 N 0.43 0.49 -0.88 0.81 3.08 -0.28 -2.51 114.38 115.51 1fb2 h ARG 94 Ca -0.05 -0.62 0.08 0.00 0.07 0.00 0.00 59.98 59.46 1fb2 h ARG 94 Cb 1.37 0.20 -0.07 0.00 0.08 0.00 0.00 29.97 31.56 1fb2 h ARG 94 CO 0.15 1.25 0.54 0.82 -1.07 0.00 0.00 179.97 181.66 1fb2 h ILE 95 N 0.01 1.00 -0.51 2.04 2.04 -1.04 0.80 117.51 121.84 1fb2 h ILE 95 Ca -0.13 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1fb2 h ILE 95 Cb 1.63 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1fb2 h ILE 95 CO 0.18 0.17 0.25 0.00 0.00 0.00 0.00 178.15 178.75 1fb2 h GLU 97 N 0.68 0.25 -0.40 0.00 4.39 -0.70 0.29 114.58 119.09 1fb2 h GLU 97 Ca 0.18 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.67 1fb2 h GLU 97 Cb 0.12 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1fb2 h GLU 97 CO -0.02 0.50 -0.21 0.00 -1.16 0.00 0.00 179.01 178.11 1fb2 h ASP 99 N 0.67 0.79 -0.69 0.00 3.32 -1.05 -2.75 116.42 116.71 1fb2 h ASP 99 Ca 0.09 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.65 1fb2 h ASP 99 Cb 0.77 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1fb2 h ASP 99 CO 0.06 1.15 0.44 0.50 -1.72 0.00 0.00 179.24 179.67 1fb2 h LYS 100 N 0.45 0.84 -0.64 3.56 3.64 -0.92 -0.45 116.57 123.06 1fb2 h LYS 100 Ca 0.02 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1fb2 h LYS 100 Cb 0.98 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1fb2 h LYS 100 CO 0.09 0.56 0.15 0.00 -2.27 0.00 0.00 179.45 177.98 1fb2 h ALA 101 N 1.28 0.84 -0.05 5.00 0.00 -1.39 -1.47 119.26 123.48 1fb2 h ALA 101 Ca 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1fb2 h ALA 101 Cb -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1fb2 h ALA 101 CO -0.09 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.70 1fb2 h ALA 102 N 1.05 0.07 -0.83 0.00 0.00 -1.16 0.20 119.26 118.58 1fb2 h ALA 102 Ca 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fb2 h ALA 102 Cb 0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1fb2 h ALA 102 CO 0.00 -0.21 0.51 0.00 0.00 0.00 0.00 179.25 179.55 1fb2 h ALA 103 N 0.64 1.06 -0.04 0.00 0.00 -1.08 0.69 119.26 120.53 1fb2 h ALA 103 Ca 0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1fb2 h ALA 103 Cb 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fb2 h ALA 103 CO 0.01 0.51 -0.50 0.82 0.00 0.00 0.00 179.25 180.09 1fb2 h ILE 104 N 1.14 1.35 -0.21 0.00 2.04 -1.26 -0.56 117.51 120.00 1fb2 h ILE 104 Ca 0.30 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.40 1fb2 h ILE 104 Cb -0.06 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1fb2 h ILE 104 CO -0.06 0.50 -0.02 0.00 0.00 0.00 0.00 178.15 178.57 1fb2 h PHE 106 N 0.14 -1.31 -0.52 0.00 0.04 0.64 -1.89 116.94 114.03 1fb2 h PHE 106 Ca 0.06 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.94 1fb2 h PHE 106 Cb 0.45 0.50 -0.10 0.00 2.20 0.00 0.00 35.95 39.00 1fb2 h PHE 106 CO 0.04 -0.66 -0.14 -0.09 -0.60 0.00 0.00 178.31 176.87 1fb2 h ARG 107 N -1.01 -0.01 -0.72 1.51 2.43 -1.05 -1.30 114.38 114.24 1fb2 h ARG 107 Ca -0.06 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.25 1fb2 h ARG 107 Cb 0.86 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.31 1fb2 h ARG 107 CO -0.03 -0.00 0.22 1.96 -1.51 0.00 0.00 179.97 180.60 1fb2 h GLN 108 N -0.01 0.32 -0.64 0.20 4.20 -0.32 -2.34 115.11 116.53 1fb2 h GLN 108 Ca 0.25 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1fb2 h GLN 108 Cb 0.39 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1fb2 h GLN 108 CO -0.54 0.21 0.00 0.09 -0.67 0.00 0.00 178.83 177.92 1fb2 n ASN 109 N -5.09 4.96 -0.06 1.46 3.02 -0.58 -4.52 115.26 114.46 1fb2 n ASN 109 Ca 0.13 -2.72 0.17 0.00 -0.03 0.00 0.00 54.58 52.13 1fb2 n ASN 109 Cb 0.42 -0.64 0.59 0.00 -0.61 0.00 0.00 39.78 39.54 1fb2 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1fb2 h LEU 110 N 3.53 0.19 0.00 3.41 3.38 -0.75 -0.90 115.31 124.17 1fb2 h LEU 110 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1fb2 h LEU 110 Cb 1.69 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1fb2 h LEU 110 CO 0.38 0.11 0.00 -0.46 0.09 0.00 0.00 178.44 178.56 1fb2 n ASN 111 N -4.43 0.00 0.00 -0.43 6.94 -1.26 -1.74 115.26 114.33 1fb2 n ASN 111 Ca 0.11 0.44 0.00 0.00 -0.02 0.00 0.00 54.58 55.10 1fb2 n ASN 111 Cb 0.51 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1fb2 n ASN 111 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1fb2 n THR 112 N -1.45 0.42 -1.69 5.53 -2.24 -0.35 -5.04 114.28 109.47 1fb2 n THR 112 Ca 0.01 -0.58 -0.44 0.00 -2.27 0.00 0.00 64.05 60.77 1fb2 n THR 112 Cb 0.03 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 1fb2 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fb2 n TYR 113 N -0.21 2.48 -5.04 4.78 9.36 -0.71 -4.95 117.16 122.87 1fb2 n TYR 113 Ca 0.00 0.11 -0.32 0.00 3.32 0.00 0.00 57.90 61.00 1fb2 n TYR 113 Cb 0.21 -2.62 -0.16 0.00 -0.63 0.00 0.00 39.34 36.14 1fb2 n TYR 113 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1fb2 s SER 114 N 1.58 3.50 0.35 2.98 0.15 -1.26 -5.01 113.70 115.99 1fb2 s SER 114 Ca 0.79 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 57.05 1fb2 s SER 114 Cb -0.60 -1.31 0.63 0.00 -1.71 0.00 0.00 66.02 63.04 1fb2 s SER 114 CO 0.37 0.20 1.93 0.11 1.20 0.00 0.00 173.24 177.05 1fb2 h LYS 115 N 6.44 0.63 0.00 5.44 1.79 -1.98 -2.59 116.57 126.30 1fb2 h LYS 115 Ca -0.27 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1fb2 h LYS 115 Cb 1.21 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1fb2 h LYS 115 CO 0.50 0.54 0.00 0.36 -1.08 0.00 0.00 179.45 179.77 1fb2 n LYS 116 N -4.35 0.02 0.00 3.15 2.85 -1.26 -1.80 118.16 116.77 1fb2 n LYS 116 Ca 0.03 0.34 0.12 0.00 -1.05 0.00 0.00 58.31 57.75 1fb2 n LYS 116 Cb 0.16 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.28 1fb2 n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1fb2 n TYR 117 N -1.46 0.00 -2.85 5.58 0.53 -0.97 -4.81 117.16 113.17 1fb2 n TYR 117 Ca 0.02 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.57 1fb2 n TYR 117 Cb 0.09 -0.02 -0.07 0.00 -1.03 0.00 0.00 39.34 38.31 1fb2 n TYR 117 CO 0.00 0.00 0.00 -1.64 -1.02 0.00 0.00 176.86 174.20 1fb2 s MET 118 N -2.16 4.16 -1.48 -0.72 -1.94 -0.75 -0.13 119.30 116.28 1fb2 s MET 118 Ca 0.28 1.01 -0.07 0.00 -1.71 0.00 0.00 55.69 55.20 1fb2 s MET 118 Cb 0.20 -2.23 0.03 0.00 2.01 0.00 0.00 34.83 34.83 1fb2 s MET 118 CO 0.39 -0.01 0.68 1.28 -0.01 0.00 0.00 175.02 177.35 1fb2 n LEU 119 N -0.67 -2.53 -4.67 -0.03 4.77 -0.91 -4.89 117.00 108.07 1fb2 n LEU 119 Ca 0.06 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 1fb2 n LEU 119 Cb 0.54 -2.79 -0.03 0.00 -2.33 0.00 0.00 43.42 38.82 1fb2 n LEU 119 CO 0.39 0.28 1.19 -0.47 -1.33 0.00 0.00 177.39 177.46 1fb2 s TYR 120 N -3.15 2.57 -0.01 -1.77 5.04 -0.74 -4.96 117.35 114.32 1fb2 s TYR 120 Ca 0.38 0.66 -0.30 0.00 -2.44 0.00 0.00 57.07 55.37 1fb2 s TYR 120 Cb -0.18 -3.71 -0.05 0.00 0.35 0.00 0.00 41.96 38.37 1fb2 s TYR 120 CO 0.47 -2.74 1.39 -1.25 -1.34 0.00 0.00 175.55 172.09 1fb2 s PRO 121 N 3.18 4.28 0.59 4.97 0.04 -1.26 -4.90 135.00 141.91 1fb2 s PRO 121 Ca 0.65 1.95 0.30 0.00 0.04 0.00 0.00 61.00 63.94 1fb2 s PRO 121 Cb -0.30 -3.59 1.84 0.00 0.04 0.00 0.00 34.50 32.49 1fb2 s PRO 121 CO 0.25 -0.58 2.26 0.22 0.04 0.00 0.00 177.00 179.18 1fb2 h ASP 122 N 7.89 0.00 -0.12 6.66 3.58 -1.93 -1.53 116.42 130.98 1fb2 h ASP 122 Ca -0.37 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.11 1fb2 h ASP 122 Cb 1.17 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 1fb2 h ASP 122 CO 0.91 0.00 0.14 2.19 -2.88 0.00 0.00 179.24 179.59 1fb2 h PHE 124 N 0.00 0.00 0.00 0.28 -5.15 -2.02 0.82 116.94 110.87 1fb2 h PHE 124 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1fb2 h PHE 124 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.18 1fb2 h PHE 124 CO 0.00 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.59 1fb2 n LEU 125 N -3.77 0.00 -4.28 2.10 4.77 -0.57 -4.52 117.00 110.73 1fb2 n LEU 125 Ca -0.00 0.34 -0.40 0.00 -0.03 0.00 0.00 56.01 55.92 1fb2 n LEU 125 Cb 0.24 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 1fb2 n LEU 125 CO 0.27 -0.05 -0.12 0.00 -1.33 0.00 0.00 177.39 176.16 1fb2 s LYS 127 N 1.44 0.95 0.00 0.00 1.02 -1.26 -4.51 119.74 117.38 1fb2 s LYS 127 Ca 0.03 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1fb2 s LYS 127 Cb -0.22 -0.95 0.00 0.00 -0.52 0.00 0.00 37.83 36.14 1fb2 s LYS 127 CO 0.03 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.11 1fb2 n GLY 128 N 2.03 -1.99 3.63 -3.33 0.00 -1.26 -3.20 105.19 101.07 1fb2 n GLY 128 Ca -0.17 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1fb2 n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fb2 n GLU 129 N 0.22 2.41 -3.02 1.61 -0.58 -1.26 -0.06 120.64 119.96 1fb2 n GLU 129 Ca 0.00 0.79 -0.32 0.00 -0.42 0.00 0.00 57.16 57.22 1fb2 n GLU 129 Cb 0.00 -3.12 -0.05 0.00 -0.57 0.00 0.00 31.44 27.70 1fb2 n GLU 129 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1fb2 s LEU 130 N 6.37 3.97 -0.11 -4.62 2.96 -1.26 -4.88 118.68 121.11 1fb2 s LEU 130 Ca 0.95 1.25 -0.05 0.00 -0.22 0.00 0.00 54.13 56.06 1fb2 s LEU 130 Cb -0.39 -4.08 -0.04 0.00 0.50 0.00 0.00 46.19 42.18 1fb2 s LEU 130 CO 0.39 -0.28 0.08 -0.54 -1.32 0.00 0.00 176.35 174.68 1fb2 s LYS 131 N -3.30 3.31 0.00 1.98 1.02 -1.26 -4.98 119.74 116.51 1fb2 s LYS 131 Ca 0.53 -0.25 0.08 0.00 0.02 0.00 0.00 55.97 56.35 1fb2 s LYS 131 Cb -0.10 -3.04 0.47 0.00 -0.52 0.00 0.00 37.83 34.64 1fb2 s LYS 131 CO 0.22 0.71 0.93 0.00 -0.92 0.00 0.00 175.35 176.29