#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fo7 h LEU 2 N 0.00 -0.21 -0.67 1.04 5.85 -1.14 -0.06 115.31 120.12 3fo7 h LEU 2 Ca 0.00 0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 3fo7 h LEU 2 Cb 0.00 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3fo7 h LEU 2 CO 0.00 -0.11 0.14 -0.07 -0.34 0.00 0.00 178.44 178.06 3fo7 h LEU 3 N 0.16 1.04 -0.46 2.25 3.38 -1.95 0.14 115.31 119.86 3fo7 h LEU 3 Ca 0.38 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3fo7 h LEU 3 Cb 0.64 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3fo7 h LEU 3 CO -0.56 1.02 0.02 -0.08 0.09 0.00 0.00 178.44 178.92 3fo7 h GLU 4 N 1.01 0.81 -0.85 1.13 4.81 -1.82 -1.17 114.58 118.51 3fo7 h GLU 4 Ca 0.21 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3fo7 h GLU 4 Cb 0.40 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 3fo7 h GLU 4 CO 0.01 0.85 0.41 0.35 -0.73 0.00 0.00 179.01 179.90 3fo7 h PHE 5 N 0.66 1.23 -0.70 0.92 3.57 -0.83 -0.58 116.94 121.21 3fo7 h PHE 5 Ca 0.13 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3fo7 h PHE 5 Cb 0.48 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 3fo7 h PHE 5 CO 0.04 0.88 0.30 0.78 -2.23 0.00 0.00 178.31 178.08 3fo7 h GLY 6 N 1.22 1.10 1.19 2.40 0.00 -0.56 -0.55 103.07 107.87 3fo7 h GLY 6 Ca 0.29 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 3fo7 h GLY 6 CO -0.04 0.54 -0.17 1.70 0.00 0.00 0.00 176.54 178.58 3fo7 h LYS 7 N 0.98 0.94 -0.67 4.80 3.64 -0.84 -1.70 116.57 123.72 3fo7 h LYS 7 Ca 0.24 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3fo7 h LYS 7 Cb 0.17 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 3fo7 h LYS 7 CO -0.02 1.03 0.38 1.98 -2.27 0.00 0.00 179.45 180.54 3fo7 h MET 8 N 0.82 0.93 -0.46 1.90 4.05 -0.70 0.00 114.93 121.48 3fo7 h MET 8 Ca 0.12 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 3fo7 h MET 8 Cb 0.72 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 3fo7 h MET 8 CO 0.06 0.69 0.24 0.82 0.23 0.00 0.00 176.91 178.95 3fo7 h ILE 9 N 0.92 1.17 -0.07 1.77 2.04 -0.92 -1.34 117.51 121.08 3fo7 h ILE 9 Ca 0.24 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3fo7 h ILE 9 Cb 0.02 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3fo7 h ILE 9 CO -0.04 0.18 0.04 0.25 0.00 0.00 0.00 178.15 178.58 3fo7 h LEU 10 N 0.60 0.09 -1.19 1.44 5.85 -0.83 0.43 115.31 121.70 3fo7 h LEU 10 Ca 0.16 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.87 3fo7 h LEU 10 Cb 0.08 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 3fo7 h LEU 10 CO -0.02 0.14 0.57 -0.33 -0.34 0.00 0.00 178.44 178.46 3fo7 h GLU 11 N 0.03 0.95 0.03 1.25 5.08 -0.87 0.25 114.58 121.29 3fo7 h GLU 11 Ca 0.03 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 3fo7 h GLU 11 Cb 0.07 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.12 3fo7 h GLU 11 CO -0.00 0.63 -0.26 1.49 -1.00 0.00 0.00 179.01 179.86 3fo7 h GLU 12 N 0.98 0.13 0.00 2.33 4.57 -0.95 -3.41 114.58 118.23 3fo7 h GLU 12 Ca 0.38 -0.18 -0.25 0.00 -1.18 0.00 0.00 59.36 58.13 3fo7 h GLU 12 Cb 0.22 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 3fo7 h GLU 12 CO -0.14 1.00 -2.20 0.25 -1.18 0.00 0.00 179.01 176.74 3fo7 n THR 13 N -4.48 0.95 -0.60 0.32 -2.24 0.12 -4.87 114.28 103.48 3fo7 n THR 13 Ca -0.11 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 3fo7 n THR 13 Cb 0.55 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 3fo7 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fo7 n GLY 14 N 1.71 0.79 3.87 3.38 0.00 0.87 -5.04 105.19 110.78 3fo7 n GLY 14 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 3fo7 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fo7 s LYS 16 N -0.40 3.36 0.02 1.61 1.02 -1.26 -5.03 119.74 119.06 3fo7 s LYS 16 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.38 3fo7 s LYS 16 Cb 0.00 -3.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.19 3fo7 s LYS 16 CO 0.00 0.69 1.22 -0.51 -0.92 0.00 0.00 175.35 175.83 3fo7 s LEU 17 N -1.68 4.33 0.25 3.17 1.43 -1.26 -3.65 118.68 121.27 3fo7 s LEU 17 Ca 0.24 1.95 -0.04 0.00 -1.03 0.00 0.00 54.13 55.25 3fo7 s LEU 17 Cb -0.12 -3.57 0.48 0.00 0.03 0.00 0.00 46.19 43.00 3fo7 s LEU 17 CO 0.14 -0.53 1.69 0.00 0.23 0.00 0.00 176.35 177.88 3fo7 h ALA 18 N 7.13 0.98 -3.09 4.21 0.00 -1.92 -2.10 119.26 124.48 3fo7 h ALA 18 Ca -0.39 0.17 -0.64 0.00 0.00 0.00 0.00 54.91 54.05 3fo7 h ALA 18 Cb 1.19 0.23 -0.23 0.00 0.00 0.00 0.00 17.79 18.98 3fo7 h ALA 18 CO 0.84 -0.34 -0.65 0.42 0.00 0.00 0.00 179.25 179.53 3fo7 s ILE 19 N -6.04 4.05 -1.42 0.00 1.01 -1.26 0.31 121.20 117.85 3fo7 s ILE 19 Ca -0.13 -0.28 0.20 0.00 0.00 0.00 0.00 60.65 60.45 3fo7 s ILE 19 Cb 0.22 -2.85 0.71 0.00 0.01 0.00 0.00 42.46 40.55 3fo7 s ILE 19 CO 0.76 0.41 1.61 -0.81 0.00 0.00 0.00 174.94 176.91 3fo7 n PRO 20 N 4.39 3.43 0.03 2.79 -0.04 -1.25 -4.96 135.00 139.40 3fo7 n PRO 20 Ca -0.17 -2.84 -0.01 0.00 -0.04 0.00 0.00 63.50 60.44 3fo7 n PRO 20 Cb 0.52 -1.80 0.27 0.00 -0.04 0.00 0.00 33.50 32.45 3fo7 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3fo7 h SER 21 N 4.22 0.42 0.00 3.54 0.02 -1.19 -3.33 113.55 117.23 3fo7 h SER 21 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3fo7 h SER 21 Cb 1.31 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3fo7 h SER 21 CO 0.16 0.59 -0.13 -1.22 -1.14 0.00 0.00 176.83 175.09 3fo7 n TYR 22 N -4.20 0.00 0.29 3.45 4.01 0.15 -4.65 117.16 116.20 3fo7 n TYR 22 Ca 0.00 -0.43 0.11 0.00 -0.16 0.00 0.00 57.90 57.42 3fo7 n TYR 22 Cb 0.32 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 39.20 3fo7 n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3fo7 n SER 23 N -0.57 0.43 -1.80 7.72 3.41 -0.90 -3.60 113.62 118.31 3fo7 n SER 23 Ca 0.05 -0.12 0.01 0.00 -0.26 0.00 0.00 58.87 58.55 3fo7 n SER 23 Cb 0.53 1.29 0.02 0.00 -0.26 0.00 0.00 64.21 65.79 3fo7 n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3fo7 n SER 24 N -2.16 0.73 -4.70 4.04 3.41 -1.18 -3.76 113.62 110.00 3fo7 n SER 24 Ca -0.01 -2.02 -0.39 0.00 -0.26 0.00 0.00 58.87 56.20 3fo7 n SER 24 Cb 0.50 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 3fo7 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3fo7 s TYR 25 N -0.86 3.50 0.00 7.33 6.14 -1.11 -0.05 117.35 132.30 3fo7 s TYR 25 Ca 0.26 1.03 0.00 0.00 0.64 0.00 0.00 57.07 59.00 3fo7 s TYR 25 Cb 0.32 -2.71 0.00 0.00 0.42 0.00 0.00 41.96 40.00 3fo7 s TYR 25 CO -0.12 0.05 0.00 0.41 0.64 0.00 0.00 175.55 176.53 3fo7 n GLY 26 N 3.35 1.21 0.11 8.97 0.00 0.30 -1.85 105.19 117.29 3fo7 n GLY 26 Ca -0.03 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.53 3fo7 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fo7 n TYR 28 N -2.60 0.00 -2.87 0.00 4.02 -1.25 -3.74 117.16 110.72 3fo7 n TYR 28 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 3fo7 n TYR 28 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.81 3fo7 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3fo7 n GLY 30 N 3.99 3.09 1.03 0.00 0.00 -1.24 -2.75 105.19 109.32 3fo7 n GLY 30 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 3fo7 n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3fo7 n TRP 31 N -1.87 -0.09 -0.95 1.61 -0.00 -1.25 -4.92 117.44 109.97 3fo7 n TRP 31 Ca 0.00 -0.51 -0.37 0.00 -0.00 0.00 0.00 57.50 56.62 3fo7 n TRP 31 Cb 0.00 0.53 0.05 0.00 -0.00 0.00 0.00 31.31 31.89 3fo7 n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3fo7 n GLY 32 N -0.07 -3.30 0.00 5.87 0.00 -0.92 -4.84 105.19 101.94 3fo7 n GLY 32 Ca -0.25 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3fo7 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fo7 n GLY 33 N 3.24 0.14 3.80 -0.02 0.00 -1.25 -4.95 105.19 106.16 3fo7 n GLY 33 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 3fo7 n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fo7 s LYS 34 N 0.00 1.85 0.00 1.61 -2.85 -1.26 -4.90 119.74 114.20 3fo7 s LYS 34 Ca 0.00 -1.14 0.00 0.00 -1.00 0.00 0.00 55.97 53.83 3fo7 s LYS 34 Cb 0.00 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.36 3fo7 s LYS 34 CO 0.00 -0.84 0.00 0.41 0.10 0.00 0.00 175.35 175.02 3fo7 n GLY 35 N -0.47 -0.02 3.70 0.59 0.00 0.32 -4.51 105.19 104.80 3fo7 n GLY 35 Ca -0.04 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 3fo7 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fo7 s THR 36 N -1.79 5.09 0.28 2.61 2.01 -1.26 -4.61 115.64 117.97 3fo7 s THR 36 Ca 0.00 1.18 -0.29 0.00 0.31 0.00 0.00 61.69 62.88 3fo7 s THR 36 Cb 0.00 -3.93 -0.14 0.00 0.01 0.00 0.00 72.50 68.45 3fo7 s THR 36 CO 0.00 0.22 1.18 -2.65 -0.69 0.00 0.00 174.62 172.69 3fo7 n PRO 37 N 4.22 1.67 0.16 4.92 -0.02 -1.26 -4.86 135.00 139.84 3fo7 n PRO 37 Ca -0.03 0.59 0.02 0.00 -2.02 0.00 0.00 63.50 62.05 3fo7 n PRO 37 Cb 0.51 -2.09 0.26 0.00 -0.02 0.00 0.00 33.50 32.16 3fo7 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3fo7 h LYS 38 N 2.75 0.00 0.00 -0.52 1.79 -1.95 -3.47 116.57 115.17 3fo7 h LYS 38 Ca -0.43 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.09 3fo7 h LYS 38 Cb 1.31 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.96 3fo7 h LYS 38 CO 0.65 0.50 0.23 -0.40 -1.08 0.00 0.00 179.45 179.35 3fo7 n ASP 39 N -3.74 -0.91 -0.19 0.86 5.75 -1.26 -5.01 116.55 112.05 3fo7 n ASP 39 Ca -0.01 -1.53 -0.02 0.00 -0.01 0.00 0.00 54.79 53.22 3fo7 n ASP 39 Cb 0.55 1.49 0.09 0.00 -1.03 0.00 0.00 41.12 42.21 3fo7 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fo7 h ALA 40 N 2.00 0.75 -0.53 2.12 0.00 -1.93 0.01 119.26 121.67 3fo7 h ALA 40 Ca -0.14 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3fo7 h ALA 40 Cb 0.57 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3fo7 h ALA 40 CO 0.18 -0.14 0.34 1.15 0.00 0.00 0.00 179.25 180.79 3fo7 h THR 41 N 0.46 1.10 -0.56 0.00 2.02 -1.92 -0.90 112.91 113.13 3fo7 h THR 41 Ca 0.28 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 3fo7 h THR 41 Cb 0.28 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 3fo7 h THR 41 CO -0.24 0.13 0.15 -0.78 0.37 0.00 0.00 175.52 175.14 3fo7 h ASP 42 N 0.69 0.79 -0.33 4.18 3.58 -1.74 -1.33 116.42 122.25 3fo7 h ASP 42 Ca 0.20 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 3fo7 h ASP 42 Cb -0.04 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 3fo7 h ASP 42 CO -0.06 0.76 0.12 0.03 -2.88 0.00 0.00 179.24 177.20 3fo7 h ARG 43 N 0.82 0.58 -0.83 0.28 3.08 -0.28 0.44 114.38 118.48 3fo7 h ARG 43 Ca 0.18 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.20 3fo7 h ARG 43 Cb 0.28 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 3fo7 h ARG 43 CO -0.00 0.52 0.51 0.00 -1.07 0.00 0.00 179.97 179.92 3fo7 h PHE 46 N 0.54 -0.13 -0.78 0.00 3.57 -0.48 0.68 116.94 120.34 3fo7 h PHE 46 Ca 0.01 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 3fo7 h PHE 46 Cb 1.14 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 3fo7 h PHE 46 CO 0.06 -0.08 0.41 0.28 -2.23 0.00 0.00 178.31 176.75 3fo7 h VAL 47 N -0.09 1.23 -0.72 1.41 2.07 -1.11 -0.66 116.25 118.38 3fo7 h VAL 47 Ca 0.02 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 3fo7 h VAL 47 Cb 0.12 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 3fo7 h VAL 47 CO -0.06 0.27 0.19 -0.74 0.02 0.00 0.00 177.57 177.25 3fo7 h HIS 48 N 1.10 1.19 -0.10 1.57 -0.00 -0.85 0.36 115.15 118.42 3fo7 h HIS 48 Ca 0.27 -0.13 -0.00 0.00 -0.00 0.00 0.00 60.37 60.51 3fo7 h HIS 48 Cb 0.05 -0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.12 3fo7 h HIS 48 CO 0.01 0.95 0.06 -0.44 -0.00 0.00 0.00 177.93 178.51 3fo7 h ASP 49 N 1.08 0.12 -0.94 3.26 5.19 -0.28 -0.94 116.42 123.91 3fo7 h ASP 49 Ca 0.23 -0.04 0.03 0.00 -0.62 0.00 0.00 57.03 56.62 3fo7 h ASP 49 Cb 0.35 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 39.78 3fo7 h ASP 49 CO -0.00 0.13 0.62 0.00 -3.12 0.00 0.00 179.24 176.87 3fo7 h TYR 52 N 0.22 0.86 0.00 0.00 -1.99 -0.83 -1.70 116.97 113.53 3fo7 h TYR 52 Ca 0.07 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 3fo7 h TYR 52 Cb 0.07 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 38.52 3fo7 h TYR 52 CO -0.04 0.60 -0.03 0.78 -0.00 0.00 0.00 178.16 179.48 3fo7 h GLY 53 N 0.95 0.00 2.00 3.88 0.00 0.01 0.06 103.07 109.97 3fo7 h GLY 53 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3fo7 h GLY 53 CO -0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.20 3fo7 n ASN 54 N -3.32 0.09 -3.04 0.19 3.02 -0.64 -4.04 115.26 107.52 3fo7 n ASN 54 Ca -0.02 0.52 -0.26 0.00 -0.03 0.00 0.00 54.58 54.78 3fo7 n ASN 54 Cb 0.15 -0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 38.74 3fo7 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3fo7 n LEU 55 N -1.59 4.06 0.00 3.41 4.77 0.01 -4.92 117.00 122.73 3fo7 n LEU 55 Ca 0.05 -5.59 0.03 0.00 -0.03 0.00 0.00 56.01 50.47 3fo7 n LEU 55 Cb 0.25 -0.47 0.12 0.00 -2.33 0.00 0.00 43.42 40.99 3fo7 n LEU 55 CO 0.20 2.30 0.57 -0.81 -1.33 0.00 0.00 177.39 178.33 3fo7 n PRO 56 N -0.01 0.01 -0.24 3.23 -0.04 -1.26 -1.65 135.00 135.05 3fo7 n PRO 56 Ca 0.30 0.38 0.08 0.00 -0.04 0.00 0.00 63.50 64.22 3fo7 n PRO 56 Cb 0.41 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.50 3fo7 n PRO 56 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3fo7 n ASP 59 N -1.47 1.89 -4.76 3.54 10.43 -1.26 -4.95 116.55 119.98 3fo7 n ASP 59 Ca 0.02 -3.00 -0.23 0.00 2.57 0.00 0.00 54.79 54.14 3fo7 n ASP 59 Cb 0.06 -0.41 -0.06 0.00 1.84 0.00 0.00 41.12 42.56 3fo7 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3fo7 n ASN 67 N -1.21 1.22 0.01 0.00 3.02 -1.26 -5.00 115.26 112.04 3fo7 n ASN 67 Ca -0.02 -2.83 0.17 0.00 -0.03 0.00 0.00 54.58 51.87 3fo7 n ASN 67 Cb 0.61 -0.64 0.64 0.00 -0.61 0.00 0.00 39.78 39.78 3fo7 n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3fo7 h PRO 68 N 4.96 0.09 -0.28 3.52 0.11 -1.93 -0.86 132.00 137.61 3fo7 h PRO 68 Ca 0.18 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 3fo7 h PRO 68 Cb 0.82 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 3fo7 h PRO 68 CO 0.55 0.06 -0.24 0.87 -0.21 0.00 0.00 178.00 179.03 3fo7 h LYS 69 N 0.10 0.54 0.00 1.05 1.57 -1.94 -3.16 116.57 114.72 3fo7 h LYS 69 Ca 0.23 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 3fo7 h LYS 69 Cb 0.78 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 3fo7 h LYS 69 CO -0.02 0.74 -1.49 -1.13 -0.57 0.00 0.00 179.45 176.98 3fo7 n SER 70 N -4.12 3.10 -4.67 0.86 3.41 -1.04 -1.05 113.62 110.10 3fo7 n SER 70 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 3fo7 n SER 70 Cb 0.41 0.85 -0.03 0.00 -0.26 0.00 0.00 64.21 65.18 3fo7 n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fo7 s ASP 71 N -3.72 6.80 -0.01 4.04 -1.08 -0.35 -4.67 116.67 117.68 3fo7 s ASP 71 Ca -0.04 2.03 -0.16 0.00 -0.52 0.00 0.00 52.55 53.86 3fo7 s ASP 71 Cb 0.03 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.89 3fo7 s ASP 71 CO 0.32 -0.82 0.46 -0.13 0.52 0.00 0.00 175.17 175.52 3fo7 s ARG 72 N 3.42 4.07 0.40 4.34 0.52 -1.26 -0.14 118.95 130.31 3fo7 s ARG 72 Ca 0.65 0.49 0.07 0.00 -0.52 0.00 0.00 55.73 56.42 3fo7 s ARG 72 Cb -0.29 -3.27 -0.08 0.00 0.52 0.00 0.00 34.95 31.83 3fo7 s ARG 72 CO 0.24 0.57 0.00 1.52 0.02 0.00 0.00 175.30 177.66 3fo7 s TYR 73 N -0.75 2.51 -0.04 -0.53 -0.85 -1.26 -4.89 117.35 111.53 3fo7 s TYR 73 Ca 0.25 -0.65 0.05 0.00 -0.52 0.00 0.00 57.07 56.21 3fo7 s TYR 73 Cb -0.17 -1.74 -0.02 0.00 0.38 0.00 0.00 41.96 40.41 3fo7 s TYR 73 CO 0.14 0.46 -0.19 0.15 -1.52 0.00 0.00 175.55 174.59 3fo7 s LYS 74 N -3.70 2.41 0.03 -3.49 -0.14 -1.26 -4.95 119.74 108.64 3fo7 s LYS 74 Ca 0.35 -0.80 -0.09 0.00 -1.36 0.00 0.00 55.97 54.06 3fo7 s LYS 74 Cb 0.09 -2.25 0.00 0.00 -1.68 0.00 0.00 37.83 34.00 3fo7 s LYS 74 CO 0.18 0.56 0.20 1.52 -0.76 0.00 0.00 175.35 177.04 3fo7 s TYR 75 N -0.58 0.04 0.35 3.18 -0.85 -1.26 -0.67 117.35 117.57 3fo7 s TYR 75 Ca 0.08 -0.23 0.05 0.00 -0.52 0.00 0.00 57.07 56.46 3fo7 s TYR 75 Cb -0.11 -0.02 -0.07 0.00 0.38 0.00 0.00 41.96 42.14 3fo7 s TYR 75 CO 0.01 -0.41 0.03 -1.59 -1.52 0.00 0.00 175.55 172.06 3fo7 s LYS 76 N -2.37 1.75 -0.18 -3.49 -2.85 -0.28 -4.92 119.74 107.40 3fo7 s LYS 76 Ca -0.07 -1.97 -0.03 0.00 -1.00 0.00 0.00 55.97 52.90 3fo7 s LYS 76 Cb -0.02 -1.18 -0.02 0.00 -2.06 0.00 0.00 37.83 34.56 3fo7 s LYS 76 CO -0.03 -0.11 -0.05 1.03 0.10 0.00 0.00 175.35 176.30 3fo7 s ARG 77 N -3.81 3.51 -0.77 1.78 1.81 -1.26 -1.06 118.95 119.17 3fo7 s ARG 77 Ca 0.35 -0.58 0.03 0.00 -1.72 0.00 0.00 55.73 53.81 3fo7 s ARG 77 Cb 0.09 -2.94 0.19 0.00 -0.45 0.00 0.00 34.95 31.84 3fo7 s ARG 77 CO 0.16 0.04 0.62 0.28 -0.68 0.00 0.00 175.30 175.71 3fo7 n VAL 78 N 4.12 2.16 -3.08 3.52 0.31 0.43 -4.71 118.33 121.08 3fo7 n VAL 78 Ca -0.18 -4.99 -0.13 0.00 -0.01 0.00 0.00 64.34 59.03 3fo7 n VAL 78 Cb 0.52 -2.24 0.06 0.00 -0.91 0.00 0.00 33.84 31.27 3fo7 n VAL 78 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3fo7 n ASN 79 N 1.96 -2.74 0.00 4.52 4.13 -1.26 -2.97 115.26 118.90 3fo7 n ASN 79 Ca 0.21 -0.43 0.00 0.00 1.68 0.00 0.00 54.58 56.05 3fo7 n ASN 79 Cb 0.36 -3.77 0.00 0.00 -1.54 0.00 0.00 39.78 34.83 3fo7 n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fo7 n GLY 80 N -1.20 2.84 3.76 7.41 0.00 -1.26 -5.04 105.19 111.70 3fo7 n GLY 80 Ca -0.16 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 3fo7 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fo7 s ALA 81 N -2.01 3.40 -0.19 4.61 0.00 -1.16 -4.99 121.76 121.42 3fo7 s ALA 81 Ca 0.00 1.05 -0.20 0.00 0.00 0.00 0.00 51.96 52.81 3fo7 s ALA 81 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3fo7 s ALA 81 CO 0.00 -0.41 0.59 0.42 0.00 0.00 0.00 175.76 176.36 3fo7 s ILE 82 N -1.20 5.05 -0.23 0.00 1.01 -1.26 -0.43 121.20 124.14 3fo7 s ILE 82 Ca 0.48 1.12 0.02 0.00 0.00 0.00 0.00 60.65 62.27 3fo7 s ILE 82 Cb -0.35 -3.91 0.05 0.00 0.01 0.00 0.00 42.46 38.26 3fo7 s ILE 82 CO 0.45 0.15 -0.11 -0.69 0.00 0.00 0.00 174.94 174.74 3fo7 s VAL 83 N 1.73 1.97 0.01 2.92 1.01 -0.22 -4.97 120.40 122.84 3fo7 s VAL 83 Ca 0.28 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 3fo7 s VAL 83 Cb -0.16 -2.05 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 3fo7 s VAL 83 CO 0.10 0.08 1.39 0.00 0.00 0.00 0.00 175.10 176.68 3fo7 s GLU 85 N 2.29 3.69 0.09 0.00 2.02 0.16 -4.96 118.70 121.99 3fo7 s GLU 85 Ca 0.64 0.13 -0.31 0.00 0.02 0.00 0.00 54.97 55.45 3fo7 s GLU 85 Cb -0.32 -2.62 -0.10 0.00 0.10 0.00 0.00 34.13 31.20 3fo7 s GLU 85 CO 0.27 0.22 1.91 1.17 0.02 0.00 0.00 175.26 178.85 3fo7 n LYS 86 N -0.75 2.86 0.00 1.61 0.00 -1.26 -4.57 118.16 116.05 3fo7 n LYS 86 Ca -0.01 1.05 0.00 0.00 0.00 0.00 0.00 58.31 59.35 3fo7 n LYS 86 Cb 0.53 -2.98 0.00 0.00 0.00 0.00 0.00 35.03 32.59 3fo7 n LYS 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3fo7 n GLY 88 N 4.41 5.58 3.81 3.14 0.00 -1.26 -4.95 105.19 115.92 3fo7 n GLY 88 Ca 0.19 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 3fo7 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fo7 s THR 89 N 2.05 2.37 0.19 2.61 -4.23 -1.26 -4.81 115.64 112.56 3fo7 s THR 89 Ca 0.00 0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.51 3fo7 s THR 89 Cb 0.00 -2.91 0.10 0.00 1.34 0.00 0.00 72.50 71.03 3fo7 s THR 89 CO 0.00 -0.16 1.83 0.28 -0.54 0.00 0.00 174.62 176.03 3fo7 h SER 90 N -1.29 0.59 -0.45 3.99 0.02 -2.01 -0.12 113.55 114.28 3fo7 h SER 90 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3fo7 h SER 90 Cb 1.31 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 3fo7 h SER 90 CO 0.62 0.41 0.28 0.00 -1.14 0.00 0.00 176.83 177.01 3fo7 h GLU 92 N 0.60 0.90 -0.50 0.00 5.08 -1.76 0.11 114.58 119.02 3fo7 h GLU 92 Ca 0.16 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3fo7 h GLU 92 Cb -0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 3fo7 h GLU 92 CO -0.03 0.72 0.31 -0.91 -1.00 0.00 0.00 179.01 178.10 3fo7 h ASN 93 N 0.86 0.60 -0.30 1.42 2.35 -0.77 -0.57 115.58 119.18 3fo7 h ASN 93 Ca 0.22 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.79 3fo7 h ASN 93 Cb 0.11 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 3fo7 h ASN 93 CO -0.03 0.47 -0.35 0.03 -1.65 0.00 0.00 177.43 175.90 3fo7 h ARG 94 N 0.68 0.76 -0.46 0.81 3.08 -0.97 -1.87 114.38 116.42 3fo7 h ARG 94 Ca 0.18 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 3fo7 h ARG 94 Cb -0.03 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3fo7 h ARG 94 CO -0.04 1.05 0.24 0.82 -1.07 0.00 0.00 179.97 180.97 3fo7 h ILE 95 N 0.51 1.17 -0.34 2.04 2.04 -0.67 -1.87 117.51 120.39 3fo7 h ILE 95 Ca 0.04 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.46 3fo7 h ILE 95 Cb 0.93 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3fo7 h ILE 95 CO 0.08 0.18 0.18 0.00 0.00 0.00 0.00 178.15 178.60 3fo7 h GLU 97 N 0.38 0.42 -0.19 0.00 4.39 -1.11 0.16 114.58 118.62 3fo7 h GLU 97 Ca 0.14 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 3fo7 h GLU 97 Cb 0.03 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3fo7 h GLU 97 CO -0.08 0.40 0.02 0.00 -1.16 0.00 0.00 179.01 178.18 3fo7 h ASP 99 N 0.10 0.90 -0.30 0.00 3.32 -0.66 -2.16 116.42 117.62 3fo7 h ASP 99 Ca 0.06 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 56.79 3fo7 h ASP 99 Cb 0.35 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 3fo7 h ASP 99 CO 0.01 1.05 0.08 0.50 -1.72 0.00 0.00 179.24 179.15 3fo7 h LYS 100 N 0.74 0.19 -0.48 3.56 3.64 -0.67 -0.36 116.57 123.19 3fo7 h LYS 100 Ca 0.12 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3fo7 h LYS 100 Cb 0.65 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 3fo7 h LYS 100 CO 0.04 0.13 0.31 0.00 -2.27 0.00 0.00 179.45 177.66 3fo7 h ALA 101 N 1.21 0.62 -0.29 5.00 0.00 -1.21 -1.48 119.26 123.10 3fo7 h ALA 101 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3fo7 h ALA 101 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fo7 h ALA 101 CO -0.16 0.03 0.15 0.00 0.00 0.00 0.00 179.25 179.27 3fo7 h ALA 102 N 1.19 0.38 -0.42 0.00 0.00 -0.93 0.11 119.26 119.59 3fo7 h ALA 102 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fo7 h ALA 102 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3fo7 h ALA 102 CO -0.06 -0.08 0.27 0.00 0.00 0.00 0.00 179.25 179.37 3fo7 h ALA 103 N 1.02 0.54 -0.64 0.00 0.00 -0.90 0.10 119.26 119.38 3fo7 h ALA 103 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3fo7 h ALA 103 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3fo7 h ALA 103 CO -0.02 0.01 0.26 0.82 0.00 0.00 0.00 179.25 180.33 3fo7 h ILE 104 N 0.57 1.23 -0.79 0.00 2.04 -1.10 -1.44 117.51 118.02 3fo7 h ILE 104 Ca 0.15 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3fo7 h ILE 104 Cb -0.03 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 3fo7 h ILE 104 CO -0.03 0.29 0.45 0.00 0.00 0.00 0.00 178.15 178.85 3fo7 h PHE 106 N 1.09 0.70 -0.77 0.00 0.04 -0.48 -2.19 116.94 115.33 3fo7 h PHE 106 Ca 0.28 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.02 3fo7 h PHE 106 Cb 0.01 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 37.90 3fo7 h PHE 106 CO -0.00 0.55 0.48 -0.09 -0.60 0.00 0.00 178.31 178.65 3fo7 h ARG 107 N 0.65 1.04 0.00 1.51 9.65 -0.66 -2.10 114.38 124.47 3fo7 h ARG 107 Ca 0.17 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3fo7 h ARG 107 Cb 0.11 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 3fo7 h ARG 107 CO -0.02 0.72 0.00 0.37 2.80 0.00 0.00 179.97 183.84 3fo7 h GLN 108 N 1.05 0.00 -0.01 0.20 4.15 -0.62 -3.18 115.11 116.70 3fo7 h GLN 108 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 3fo7 h GLN 108 Cb -0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.63 3fo7 h GLN 108 CO -0.05 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 176.94 3fo7 n ASN 109 N -2.41 2.32 0.29 -0.69 3.02 -0.85 -4.65 115.26 112.30 3fo7 n ASN 109 Ca 0.02 -2.82 0.16 0.00 -0.03 0.00 0.00 54.58 51.91 3fo7 n ASN 109 Cb 0.26 -0.33 0.89 0.00 -0.61 0.00 0.00 39.78 39.99 3fo7 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3fo7 h LEU 110 N 0.08 0.00 -1.54 3.41 3.38 -1.39 -2.24 115.31 117.00 3fo7 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fo7 h LEU 110 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3fo7 h LEU 110 CO 0.01 0.05 0.00 -0.55 0.09 0.00 0.00 178.44 178.03 3fo7 h ASN 111 N 0.00 0.00 0.00 -0.43 -1.07 -1.85 -2.81 115.58 109.42 3fo7 h ASN 111 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3fo7 h ASN 111 Cb 0.18 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.43 3fo7 h ASN 111 CO 0.01 0.00 0.00 0.35 0.07 0.00 0.00 177.43 177.86 3fo7 n THR 112 N -2.90 0.04 -1.66 6.14 -2.24 -0.87 -5.04 114.28 107.74 3fo7 n THR 112 Ca 0.00 -0.52 -0.46 0.00 -2.27 0.00 0.00 64.05 60.81 3fo7 n THR 112 Cb 0.25 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 3fo7 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fo7 n TYR 113 N -0.02 2.15 -4.05 4.78 4.19 -1.04 -4.96 117.16 118.21 3fo7 n TYR 113 Ca 0.00 0.40 -0.27 0.00 3.31 0.00 0.00 57.90 61.34 3fo7 n TYR 113 Cb 0.01 -2.48 -0.17 0.00 0.49 0.00 0.00 39.34 37.19 3fo7 n TYR 113 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 3fo7 s SER 114 N 0.49 2.18 0.65 2.98 0.01 -1.26 -5.01 113.70 113.74 3fo7 s SER 114 Ca 0.72 -0.33 0.44 0.00 1.31 0.00 0.00 55.95 58.09 3fo7 s SER 114 Cb -0.68 -0.89 2.35 0.00 0.21 0.00 0.00 66.02 67.02 3fo7 s SER 114 CO 0.46 -0.08 2.33 0.11 0.41 0.00 0.00 173.24 176.47 3fo7 h LYS 115 N 7.93 0.00 0.00 12.44 1.57 -1.99 -1.68 116.57 134.84 3fo7 h LYS 115 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3fo7 h LYS 115 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3fo7 h LYS 115 CO 0.44 0.00 0.00 1.57 -0.57 0.00 0.00 179.45 180.89 3fo7 h LYS 116 N 0.00 0.00 -0.02 3.15 2.10 -2.01 -1.78 116.57 118.01 3fo7 h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3fo7 h LYS 116 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 3fo7 h LYS 116 CO 0.00 0.00 -0.02 0.66 -2.00 0.00 0.00 179.45 178.09 3fo7 n TYR 117 N -2.90 0.00 -2.36 0.07 4.01 -0.63 -4.82 117.16 110.52 3fo7 n TYR 117 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 3fo7 n TYR 117 Cb 0.12 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 3fo7 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3fo7 s MET 118 N -2.03 4.52 -1.55 -0.72 -1.94 -0.67 -0.53 119.30 116.37 3fo7 s MET 118 Ca 0.33 1.91 -0.02 0.00 -1.71 0.00 0.00 55.69 56.20 3fo7 s MET 118 Cb 0.20 -3.19 0.00 0.00 2.01 0.00 0.00 34.83 33.85 3fo7 s MET 118 CO 0.33 -0.01 0.30 1.28 -0.01 0.00 0.00 175.02 176.92 3fo7 n LEU 119 N 1.81 -2.28 -4.74 -0.03 4.77 0.93 -4.93 117.00 112.54 3fo7 n LEU 119 Ca 0.02 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 3fo7 n LEU 119 Cb 0.44 -2.80 -0.02 0.00 -2.33 0.00 0.00 43.42 38.72 3fo7 n LEU 119 CO 0.56 0.02 1.21 0.00 -1.33 0.00 0.00 177.39 177.85 3fo7 n TYR 120 N -4.24 2.80 -2.24 -1.77 9.36 -1.11 -4.93 117.16 115.02 3fo7 n TYR 120 Ca -0.17 0.28 -0.41 0.00 3.32 0.00 0.00 57.90 60.93 3fo7 n TYR 120 Cb 0.64 -2.58 -0.03 0.00 -0.63 0.00 0.00 39.34 36.74 3fo7 n TYR 120 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 3fo7 s PRO 121 N -0.61 4.44 0.28 2.98 0.02 -1.26 -4.87 135.00 135.98 3fo7 s PRO 121 Ca 0.64 2.06 -0.02 0.00 0.02 0.00 0.00 61.00 63.70 3fo7 s PRO 121 Cb -0.51 -3.14 0.44 0.00 0.02 0.00 0.00 34.50 31.31 3fo7 s PRO 121 CO 0.50 -0.10 1.91 0.22 -0.33 0.00 0.00 177.00 179.20 3fo7 h ASP 122 N 4.08 1.00 0.41 2.53 1.82 -1.94 -2.80 116.42 121.51 3fo7 h ASP 122 Ca -0.47 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 3fo7 h ASP 122 Cb 1.22 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 41.01 3fo7 h ASP 122 CO 0.69 0.66 0.00 2.19 -1.61 0.00 0.00 179.24 181.18 3fo7 h PHE 124 N 1.15 0.00 -0.26 0.28 -0.00 -2.03 -1.02 116.94 115.06 3fo7 h PHE 124 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.36 3fo7 h PHE 124 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.04 3fo7 h PHE 124 CO -0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.31 179.59 3fo7 n LEU 125 N -2.41 1.87 -4.08 2.10 4.77 -1.06 -4.60 117.00 113.58 3fo7 n LEU 125 Ca 0.00 -0.85 -0.33 0.00 -0.03 0.00 0.00 56.01 54.80 3fo7 n LEU 125 Cb 0.15 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 3fo7 n LEU 125 CO 0.17 0.42 -0.29 0.00 -1.33 0.00 0.00 177.39 176.36 3fo7 s LYS 127 N 1.06 1.53 0.02 0.00 1.02 -1.26 -4.30 119.74 117.80 3fo7 s LYS 127 Ca 0.05 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 54.84 3fo7 s LYS 127 Cb -0.20 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 3fo7 s LYS 127 CO -0.05 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 3fo7 n GLY 128 N 1.34 -2.64 3.79 -3.33 0.00 -1.26 -2.81 105.19 100.28 3fo7 n GLY 128 Ca -0.18 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 3fo7 n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fo7 s GLU 129 N -3.04 3.89 -0.20 1.61 8.01 -1.26 0.12 118.70 127.83 3fo7 s GLU 129 Ca 0.00 -0.17 -0.02 0.00 0.01 0.00 0.00 54.97 54.79 3fo7 s GLU 129 Cb 0.00 -3.33 -0.00 0.00 -4.31 0.00 0.00 34.13 26.49 3fo7 s GLU 129 CO 0.00 0.49 -0.09 -1.17 0.01 0.00 0.00 175.26 174.51 3fo7 s LEU 130 N -0.21 2.70 0.31 1.80 0.20 -1.26 -4.94 118.68 117.28 3fo7 s LEU 130 Ca 0.11 -0.45 -0.29 0.00 0.69 0.00 0.00 54.13 54.20 3fo7 s LEU 130 Cb -0.11 -1.67 -0.10 0.00 -0.43 0.00 0.00 46.19 43.88 3fo7 s LEU 130 CO 0.01 -0.00 1.20 -0.54 -0.29 0.00 0.00 176.35 176.72 3fo7 s LYS 131 N 1.35 4.47 0.00 1.98 1.02 -1.26 -5.05 119.74 122.24 3fo7 s LYS 131 Ca 0.04 1.99 0.12 0.00 0.02 0.00 0.00 55.97 58.15 3fo7 s LYS 131 Cb -0.14 -3.09 0.73 0.00 -0.52 0.00 0.00 37.83 34.81 3fo7 s LYS 131 CO -0.05 -0.01 1.16 0.00 -0.92 0.00 0.00 175.35 175.53