#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fv0 h LEU 2 N 0.00 0.00 0.22 1.04 -0.00 -1.80 -2.05 115.31 112.72 1fv0 h LEU 2 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1fv0 h LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1fv0 h LEU 2 CO 0.00 0.00 -0.11 0.25 -0.00 0.00 0.00 178.44 178.58 1fv0 h LEU 3 N 0.00 -0.25 -0.42 1.67 5.85 -1.97 0.15 115.31 120.33 1fv0 h LEU 3 Ca 0.01 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1fv0 h LEU 3 Cb 0.07 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1fv0 h LEU 3 CO -0.00 -0.02 0.02 -0.33 -0.34 0.00 0.00 178.44 177.77 1fv0 h GLU 4 N -0.47 0.73 -0.56 1.25 3.07 -1.78 -2.21 114.58 114.61 1fv0 h GLU 4 Ca -0.03 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 1fv0 h GLU 4 Cb 0.36 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 1fv0 h GLU 4 CO 0.05 0.80 0.26 0.35 -1.40 0.00 0.00 179.01 179.07 1fv0 h PHE 5 N 0.58 0.82 -0.47 4.33 3.57 -1.38 -1.39 116.94 123.00 1fv0 h PHE 5 Ca 0.12 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1fv0 h PHE 5 Cb 0.45 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1fv0 h PHE 5 CO 0.03 0.64 0.17 0.78 -2.23 0.00 0.00 178.31 177.70 1fv0 h GLY 6 N 0.76 0.73 0.89 2.40 0.00 -0.62 -1.13 103.07 106.10 1fv0 h GLY 6 Ca 0.19 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1fv0 h GLY 6 CO -0.02 0.35 -0.01 1.70 0.00 0.00 0.00 176.54 178.55 1fv0 h LYS 7 N 0.67 0.56 -0.60 4.80 3.64 -0.85 -2.01 116.57 122.78 1fv0 h LYS 7 Ca 0.16 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1fv0 h LYS 7 Cb 0.17 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1fv0 h LYS 7 CO -0.01 0.71 0.38 0.52 -2.27 0.00 0.00 179.45 178.78 1fv0 h MET 8 N 0.35 0.79 -0.35 1.90 2.86 -0.82 -1.63 114.93 118.04 1fv0 h MET 8 Ca 0.09 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1fv0 h MET 8 Cb 0.47 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1fv0 h MET 8 CO 0.02 0.54 0.23 0.82 1.06 0.00 0.00 176.91 179.58 1fv0 h ILE 9 N 0.81 1.08 -0.74 -1.22 2.04 -1.09 0.32 117.51 118.70 1fv0 h ILE 9 Ca 0.22 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1fv0 h ILE 9 Cb -0.06 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1fv0 h ILE 9 CO -0.04 0.08 0.37 0.25 0.00 0.00 0.00 178.15 178.81 1fv0 h LEU 10 N 0.46 0.96 -0.52 1.44 5.85 -1.13 0.96 115.31 123.34 1fv0 h LEU 10 Ca 0.13 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1fv0 h LEU 10 Cb -0.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1fv0 h LEU 10 CO -0.03 0.82 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.49 1fv0 h GLU 11 N 1.04 0.97 0.20 1.25 5.08 -0.92 0.11 114.58 122.31 1fv0 h GLU 11 Ca 0.26 -0.34 -0.31 0.00 -1.00 0.00 0.00 59.36 57.96 1fv0 h GLU 11 Cb 0.10 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.30 1fv0 h GLU 11 CO -0.03 1.01 -1.38 0.93 -1.00 0.00 0.00 179.01 178.53 1fv0 h GLU 12 N 0.84 0.46 0.00 2.33 4.39 -0.73 -3.39 114.58 118.48 1fv0 h GLU 12 Ca 0.14 -0.76 -0.02 0.00 0.34 0.00 0.00 59.36 59.06 1fv0 h GLU 12 Cb 0.61 0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1fv0 h GLU 12 CO 0.04 1.36 -1.84 0.25 -1.16 0.00 0.00 179.01 177.66 1fv0 n THR 13 N -3.66 0.07 -0.91 1.13 -2.24 0.31 -4.73 114.28 104.26 1fv0 n THR 13 Ca -0.14 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1fv0 n THR 13 Cb 1.07 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1fv0 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fv0 n GLY 14 N 1.51 0.86 3.65 3.38 0.00 0.39 -5.02 105.19 109.96 1fv0 n GLY 14 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1fv0 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fv0 s LYS 16 N -0.09 2.77 0.08 1.61 1.02 -1.26 -5.02 119.74 118.85 1fv0 s LYS 16 Ca 0.00 -0.58 -0.31 0.00 0.02 0.00 0.00 55.97 55.10 1fv0 s LYS 16 Cb 0.00 -2.65 -0.08 0.00 -0.52 0.00 0.00 37.83 34.59 1fv0 s LYS 16 CO 0.00 0.64 1.48 -0.51 -0.92 0.00 0.00 175.35 176.04 1fv0 s LEU 17 N -1.29 4.35 0.26 3.17 1.43 -1.26 -3.55 118.68 121.79 1fv0 s LEU 17 Ca 0.17 2.34 -0.03 0.00 -1.03 0.00 0.00 54.13 55.57 1fv0 s LEU 17 Cb -0.11 -3.57 0.55 0.00 0.03 0.00 0.00 46.19 43.08 1fv0 s LEU 17 CO 0.07 -0.75 1.64 0.00 0.23 0.00 0.00 176.35 177.54 1fv0 h ALA 18 N 7.47 1.00 -3.31 4.21 0.00 -1.90 -3.17 119.26 123.56 1fv0 h ALA 18 Ca -0.41 0.23 -0.64 0.00 0.00 0.00 0.00 54.91 54.09 1fv0 h ALA 18 Cb 1.20 0.36 -0.20 0.00 0.00 0.00 0.00 17.79 19.15 1fv0 h ALA 18 CO 0.90 -0.43 -0.65 0.42 0.00 0.00 0.00 179.25 179.49 1fv0 s ILE 19 N -6.04 4.06 -2.00 0.00 1.01 -1.26 0.07 121.20 117.04 1fv0 s ILE 19 Ca -0.13 -0.30 0.19 0.00 0.00 0.00 0.00 60.65 60.41 1fv0 s ILE 19 Cb 0.24 -2.78 0.54 0.00 0.01 0.00 0.00 42.46 40.46 1fv0 s ILE 19 CO 0.76 0.49 1.45 -0.81 0.00 0.00 0.00 174.94 176.83 1fv0 n PRO 20 N 3.44 2.40 -0.17 2.79 -0.04 -1.26 -4.96 135.00 137.21 1fv0 n PRO 20 Ca -0.17 -2.18 0.07 0.00 -0.04 0.00 0.00 63.50 61.18 1fv0 n PRO 20 Cb 0.52 -1.47 0.37 0.00 -0.04 0.00 0.00 33.50 32.88 1fv0 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1fv0 h SER 21 N 3.55 0.63 0.00 3.54 0.02 -1.46 -3.21 113.55 116.62 1fv0 h SER 21 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1fv0 h SER 21 Cb 0.81 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1fv0 h SER 21 CO 0.00 0.40 -0.02 -1.22 -1.14 0.00 0.00 176.83 174.86 1fv0 n TYR 22 N -4.48 0.00 1.10 3.45 4.01 0.11 -4.65 117.16 116.70 1fv0 n TYR 22 Ca 0.11 -0.43 0.12 0.00 -0.16 0.00 0.00 57.90 57.54 1fv0 n TYR 22 Cb 0.25 -0.05 0.16 0.00 -0.31 0.00 0.00 39.34 39.39 1fv0 n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1fv0 n SER 23 N -0.47 1.37 -1.19 7.72 3.41 -1.21 -4.22 113.62 119.03 1fv0 n SER 23 Ca 0.02 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 1fv0 n SER 23 Cb 0.36 0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 64.68 1fv0 n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1fv0 n SER 24 N -0.57 0.31 -4.71 4.04 3.41 -1.02 -4.13 113.62 110.95 1fv0 n SER 24 Ca 0.09 -1.94 -0.39 0.00 -0.26 0.00 0.00 58.87 56.37 1fv0 n SER 24 Cb 0.39 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 1fv0 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1fv0 s TYR 25 N 0.00 3.50 0.00 7.33 6.14 -0.84 -1.32 117.35 132.16 1fv0 s TYR 25 Ca 0.19 1.00 0.00 0.00 0.64 0.00 0.00 57.07 58.90 1fv0 s TYR 25 Cb 0.22 -2.68 0.00 0.00 0.42 0.00 0.00 41.96 39.92 1fv0 s TYR 25 CO -0.10 0.07 0.00 0.41 0.64 0.00 0.00 175.55 176.58 1fv0 n GLY 26 N 3.34 1.27 0.09 8.97 0.00 0.07 -1.96 105.19 116.97 1fv0 n GLY 26 Ca -0.04 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.50 1fv0 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fv0 n TYR 28 N -2.66 0.00 -2.81 0.00 4.02 -1.25 -3.79 117.16 110.67 1fv0 n TYR 28 Ca -0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.42 1fv0 n TYR 28 Cb 0.64 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.92 1fv0 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fv0 n GLY 30 N 5.92 -0.01 0.20 0.00 0.00 -1.26 -1.99 105.19 108.05 1fv0 n GLY 30 Ca 0.27 -1.25 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1fv0 n GLY 30 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1fv0 h TRP 31 N 0.00 0.99 -2.30 1.61 4.06 -1.85 -3.46 115.95 115.00 1fv0 h TRP 31 Ca 0.00 -0.49 -0.46 0.00 2.06 0.00 0.00 58.89 60.00 1fv0 h TRP 31 Cb 0.00 -0.13 0.24 0.00 -1.00 0.00 0.00 29.16 28.26 1fv0 h TRP 31 CO 0.00 1.32 -1.12 0.41 -3.56 0.00 0.00 178.44 175.49 1fv0 n GLY 32 N 0.89 -2.50 2.69 1.49 0.00 -1.26 -5.02 105.19 101.48 1fv0 n GLY 32 Ca -0.09 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 1fv0 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fv0 n GLY 33 N 2.06 -0.74 3.25 -0.02 0.00 -1.25 -4.67 105.19 103.82 1fv0 n GLY 33 Ca 0.01 0.56 -0.09 0.00 0.00 0.00 0.00 46.02 46.49 1fv0 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fv0 s LYS 34 N 0.18 0.96 0.74 1.61 1.02 -1.26 -4.87 119.74 118.13 1fv0 s LYS 34 Ca 0.23 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1fv0 s LYS 34 Cb 0.28 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.94 1fv0 s LYS 34 CO -0.14 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.37 1fv0 n GLY 35 N -0.12 -2.10 3.69 -3.33 0.00 0.24 -4.42 105.19 99.14 1fv0 n GLY 35 Ca -0.12 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 1fv0 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fv0 s THR 36 N -0.33 5.09 0.22 2.61 2.01 -1.26 -4.65 115.64 119.33 1fv0 s THR 36 Ca 0.00 1.09 -0.32 0.00 0.31 0.00 0.00 61.69 62.78 1fv0 s THR 36 Cb 0.00 -3.89 -0.14 0.00 0.01 0.00 0.00 72.50 68.47 1fv0 s THR 36 CO 0.00 0.21 1.29 -2.65 -0.69 0.00 0.00 174.62 172.78 1fv0 n PRO 37 N 4.43 1.65 -0.08 4.92 -0.02 -1.26 -4.84 135.00 139.80 1fv0 n PRO 37 Ca -0.04 0.59 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1fv0 n PRO 37 Cb 0.51 -2.17 0.17 0.00 -0.02 0.00 0.00 33.50 31.99 1fv0 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1fv0 h LYS 38 N 3.76 0.72 0.00 -0.52 1.79 -1.95 -3.47 116.57 116.89 1fv0 h LYS 38 Ca -0.44 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 57.82 1fv0 h LYS 38 Cb 1.31 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1fv0 h LYS 38 CO 0.73 0.78 0.00 -0.40 -1.08 0.00 0.00 179.45 179.48 1fv0 n ASP 39 N -4.19 0.00 -0.10 0.86 5.68 -1.26 -5.01 116.55 112.53 1fv0 n ASP 39 Ca 0.02 -0.77 -0.07 0.00 -0.50 0.00 0.00 54.79 53.47 1fv0 n ASP 39 Cb 0.33 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.32 1fv0 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fv0 h ALA 40 N 2.00 0.41 -0.50 2.12 0.00 -1.92 -0.18 119.26 121.19 1fv0 h ALA 40 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1fv0 h ALA 40 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1fv0 h ALA 40 CO 0.00 -0.26 0.30 1.15 0.00 0.00 0.00 179.25 180.45 1fv0 h THR 41 N 0.29 1.07 -0.68 0.00 2.02 -1.90 -1.26 112.91 112.44 1fv0 h THR 41 Ca 0.16 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1fv0 h THR 41 Cb 0.12 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1fv0 h THR 41 CO -0.15 0.11 0.32 -0.78 0.37 0.00 0.00 175.52 175.39 1fv0 h ASP 42 N 0.61 0.88 0.17 4.18 3.58 -1.82 -1.26 116.42 122.77 1fv0 h ASP 42 Ca 0.19 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 1fv0 h ASP 42 Cb -0.01 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1fv0 h ASP 42 CO -0.08 0.75 -0.20 0.03 -2.88 0.00 0.00 179.24 176.87 1fv0 h ARG 43 N 0.97 0.06 -0.74 0.28 3.08 -0.16 -0.81 114.38 117.06 1fv0 h ARG 43 Ca 0.24 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1fv0 h ARG 43 Cb 0.11 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1fv0 h ARG 43 CO -0.03 0.26 0.46 0.00 -1.07 0.00 0.00 179.97 179.59 1fv0 h PHE 46 N 0.44 0.26 -0.76 0.00 3.57 -0.66 0.22 116.94 120.02 1fv0 h PHE 46 Ca 0.03 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1fv0 h PHE 46 Cb 0.95 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1fv0 h PHE 46 CO 0.04 0.22 0.34 0.28 -2.23 0.00 0.00 178.31 176.95 1fv0 h VAL 47 N 0.23 1.25 -0.99 1.41 2.07 -1.02 -1.38 116.25 117.83 1fv0 h VAL 47 Ca 0.07 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1fv0 h VAL 47 Cb 0.03 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 1fv0 h VAL 47 CO -0.01 0.31 0.65 -0.74 0.02 0.00 0.00 177.57 177.79 1fv0 h HIS 48 N 1.09 1.25 -0.59 1.57 -0.00 -0.69 0.71 115.15 118.48 1fv0 h HIS 48 Ca 0.26 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.58 1fv0 h HIS 48 Cb 0.17 -0.42 -0.02 0.00 -0.00 0.00 0.00 27.41 27.13 1fv0 h HIS 48 CO 0.01 0.79 0.09 -0.44 -0.00 0.00 0.00 177.93 178.39 1fv0 h ASP 49 N 1.34 0.94 -0.77 3.26 3.32 -0.40 -1.16 116.42 122.95 1fv0 h ASP 49 Ca 0.36 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1fv0 h ASP 49 Cb -0.15 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.12 1fv0 h ASP 49 CO -0.08 0.96 0.28 0.00 -1.72 0.00 0.00 179.24 178.69 1fv0 h TYR 52 N -0.01 1.20 0.00 0.00 -1.99 -0.95 -1.97 116.97 113.26 1fv0 h TYR 52 Ca 0.02 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1fv0 h TYR 52 Cb 0.10 -0.39 0.00 0.00 2.00 0.00 0.00 36.73 38.44 1fv0 h TYR 52 CO -0.04 0.83 0.00 0.78 -0.00 0.00 0.00 178.16 179.73 1fv0 h GLY 53 N 1.23 0.00 -3.45 3.88 0.00 -0.22 -1.10 103.07 103.40 1fv0 h GLY 53 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1fv0 h GLY 53 CO -0.05 0.00 0.01 0.70 0.00 0.00 0.00 176.54 177.20 1fv0 n ASN 54 N -2.88 5.49 -2.76 0.19 3.02 -0.74 -4.29 115.26 113.29 1fv0 n ASN 54 Ca -0.02 -2.90 -0.22 0.00 -0.03 0.00 0.00 54.58 51.41 1fv0 n ASN 54 Cb 0.11 -0.68 -0.01 0.00 -0.61 0.00 0.00 39.78 38.59 1fv0 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1fv0 n LEU 55 N 0.57 3.48 0.25 3.41 4.77 -0.42 -4.90 117.00 124.15 1fv0 n LEU 55 Ca 0.27 -5.06 0.14 0.00 -0.03 0.00 0.00 56.01 51.32 1fv0 n LEU 55 Cb 1.17 -0.15 0.80 0.00 -2.33 0.00 0.00 43.42 42.90 1fv0 n LEU 55 CO 0.32 2.16 1.12 1.55 -1.33 0.00 0.00 177.39 181.20 1fv0 h PRO 56 N 2.84 0.00 -0.13 3.23 0.13 -1.77 -1.14 132.00 135.15 1fv0 h PRO 56 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1fv0 h PRO 56 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1fv0 h PRO 56 CO 0.73 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.10 1fv0 n ASP 59 N -4.09 0.98 -4.35 1.44 5.75 -1.26 -4.89 116.55 110.12 1fv0 n ASP 59 Ca -0.01 -1.74 -0.25 0.00 -0.01 0.00 0.00 54.79 52.77 1fv0 n ASP 59 Cb 0.16 -0.09 -0.09 0.00 -1.03 0.00 0.00 41.12 40.07 1fv0 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fv0 n ASN 67 N -1.05 2.81 -0.28 0.00 3.02 -1.26 -5.00 115.26 113.50 1fv0 n ASN 67 Ca -0.06 -3.19 0.10 0.00 -0.03 0.00 0.00 54.58 51.39 1fv0 n ASN 67 Cb 0.66 -0.70 0.24 0.00 -0.61 0.00 0.00 39.78 39.37 1fv0 n ASN 67 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1fv0 h PRO 68 N 4.85 0.26 0.00 3.52 0.13 -1.92 0.28 132.00 139.12 1fv0 h PRO 68 Ca 0.17 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1fv0 h PRO 68 Cb 0.74 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1fv0 h PRO 68 CO 0.72 0.17 -0.08 0.87 -0.23 0.00 0.00 178.00 179.44 1fv0 h LYS 69 N 0.27 0.00 0.00 0.86 1.57 -1.94 -3.29 116.57 114.04 1fv0 h LYS 69 Ca 0.49 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.13 1fv0 h LYS 69 Cb 0.92 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1fv0 h LYS 69 CO -0.58 0.08 -1.64 -1.13 -0.57 0.00 0.00 179.45 175.61 1fv0 n SER 70 N -3.13 2.52 -4.70 0.86 3.41 -0.91 -3.00 113.62 108.68 1fv0 n SER 70 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.22 1fv0 n SER 70 Cb 0.54 0.92 -0.03 0.00 -0.26 0.00 0.00 64.21 65.38 1fv0 n SER 70 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1fv0 s ASP 71 N -4.01 6.63 0.29 4.04 1.01 0.95 -4.62 116.67 120.96 1fv0 s ASP 71 Ca -0.05 2.47 -0.18 0.00 0.71 0.00 0.00 52.55 55.51 1fv0 s ASP 71 Cb 0.04 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.31 1fv0 s ASP 71 CO 0.42 -0.85 0.75 -0.13 0.21 0.00 0.00 175.17 175.57 1fv0 s ARG 72 N 2.29 4.13 0.24 8.23 1.81 -1.26 0.35 118.95 134.73 1fv0 s ARG 72 Ca 0.72 0.79 -0.13 0.00 -1.72 0.00 0.00 55.73 55.40 1fv0 s ARG 72 Cb -0.40 -2.61 -0.00 0.00 -0.45 0.00 0.00 34.95 31.49 1fv0 s ARG 72 CO 0.32 0.25 0.46 1.52 -0.68 0.00 0.00 175.30 177.16 1fv0 s TYR 73 N -1.80 0.35 0.16 -0.53 -0.85 -1.26 -4.87 117.35 108.54 1fv0 s TYR 73 Ca 0.50 -0.70 0.09 0.00 -0.52 0.00 0.00 57.07 56.43 1fv0 s TYR 73 Cb -0.13 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 1fv0 s TYR 73 CO 0.19 -0.96 -0.20 0.15 -1.52 0.00 0.00 175.55 173.21 1fv0 s LYS 74 N -4.01 1.29 0.18 -3.49 1.02 -1.26 -4.93 119.74 108.53 1fv0 s LYS 74 Ca 0.21 -1.38 -0.13 0.00 0.02 0.00 0.00 55.97 54.69 1fv0 s LYS 74 Cb -0.00 -1.44 0.01 0.00 -0.52 0.00 0.00 37.83 35.88 1fv0 s LYS 74 CO 0.08 0.31 0.41 1.52 -0.92 0.00 0.00 175.35 176.74 1fv0 s TYR 75 N -1.79 0.11 0.35 3.18 -0.85 -1.26 -2.83 117.35 114.27 1fv0 s TYR 75 Ca 0.15 -0.47 0.06 0.00 -0.52 0.00 0.00 57.07 56.29 1fv0 s TYR 75 Cb -0.07 0.18 -0.03 0.00 0.38 0.00 0.00 41.96 42.42 1fv0 s TYR 75 CO 0.07 -0.81 0.22 -1.59 -1.52 0.00 0.00 175.55 171.91 1fv0 s LYS 76 N -3.91 1.80 -0.12 -3.49 -2.85 -0.39 -4.90 119.74 105.88 1fv0 s LYS 76 Ca 0.12 -2.06 0.01 0.00 -1.00 0.00 0.00 55.97 53.04 1fv0 s LYS 76 Cb 0.01 0.00 0.02 0.00 -2.06 0.00 0.00 37.83 35.80 1fv0 s LYS 76 CO -0.02 -0.59 -0.15 1.03 0.10 0.00 0.00 175.35 175.73 1fv0 s ARG 77 N -3.56 2.22 -0.11 1.78 0.52 -1.26 0.09 118.95 118.62 1fv0 s ARG 77 Ca 0.35 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 55.03 1fv0 s ARG 77 Cb 0.02 -1.93 0.01 0.00 0.52 0.00 0.00 34.95 33.57 1fv0 s ARG 77 CO 0.22 -0.11 -0.19 0.08 0.02 0.00 0.00 175.30 175.33 1fv0 s VAL 78 N 1.13 1.72 -1.49 3.52 1.01 0.21 -4.70 120.40 121.81 1fv0 s VAL 78 Ca -0.03 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1fv0 s VAL 78 Cb -0.14 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1fv0 s VAL 78 CO -0.04 0.49 0.40 0.59 0.00 0.00 0.00 175.10 176.54 1fv0 n ASN 79 N 3.96 -5.38 0.00 3.32 3.02 -1.26 -1.49 115.26 117.43 1fv0 n ASN 79 Ca -0.20 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1fv0 n ASN 79 Cb 0.52 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 1fv0 n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fv0 n GLY 80 N -1.28 1.17 3.49 7.41 0.00 -1.26 -5.03 105.19 109.69 1fv0 n GLY 80 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1fv0 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fv0 s ALA 81 N -3.66 2.69 0.21 4.61 0.00 -0.56 -5.09 121.76 119.96 1fv0 s ALA 81 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 50.42 1fv0 s ALA 81 Cb 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 23.12 22.27 1fv0 s ALA 81 CO 0.00 0.59 1.40 0.42 0.00 0.00 0.00 175.76 178.17 1fv0 s ILE 82 N -1.03 2.91 -0.17 0.00 1.01 -1.26 -0.62 121.20 122.03 1fv0 s ILE 82 Ca 0.17 0.73 -0.00 0.00 0.00 0.00 0.00 60.65 61.54 1fv0 s ILE 82 Cb -0.11 -3.47 0.04 0.00 0.01 0.00 0.00 42.46 38.94 1fv0 s ILE 82 CO 0.08 0.10 -0.06 -0.69 0.00 0.00 0.00 174.94 174.37 1fv0 s VAL 83 N 0.27 1.21 -0.14 2.92 1.01 0.11 -4.88 120.40 120.90 1fv0 s VAL 83 Ca 0.60 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 1fv0 s VAL 83 Cb -0.40 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1fv0 s VAL 83 CO 0.39 0.13 1.37 0.00 0.00 0.00 0.00 175.10 176.99 1fv0 n GLU 85 N 6.78 0.81 -2.96 0.00 -0.58 -1.13 -4.90 120.64 118.66 1fv0 n GLU 85 Ca 0.15 0.34 -0.44 0.00 -0.42 0.00 0.00 57.16 56.79 1fv0 n GLU 85 Cb 0.44 -2.48 -0.03 0.00 -0.57 0.00 0.00 31.44 28.80 1fv0 n GLU 85 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1fv0 s LYS 86 N -3.57 3.51 0.00 3.49 2.47 -1.26 -4.67 119.74 119.70 1fv0 s LYS 86 Ca 0.80 -1.67 0.00 0.00 -1.56 0.00 0.00 55.97 53.53 1fv0 s LYS 86 Cb -0.35 -4.76 0.00 0.00 -1.46 0.00 0.00 37.83 31.26 1fv0 s LYS 86 CO 0.44 -1.73 0.00 0.41 0.16 0.00 0.00 175.35 174.63 1fv0 n GLY 88 N 5.35 2.44 3.76 5.54 0.00 -1.26 -5.08 105.19 115.95 1fv0 n GLY 88 Ca 0.18 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 1fv0 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fv0 s THR 89 N 4.69 3.00 0.21 2.61 -4.23 -1.26 -4.78 115.64 115.88 1fv0 s THR 89 Ca 0.00 0.32 -0.09 0.00 -1.18 0.00 0.00 61.69 60.74 1fv0 s THR 89 Cb 0.00 -2.91 0.14 0.00 1.34 0.00 0.00 72.50 71.07 1fv0 s THR 89 CO 0.00 -0.42 1.77 -1.28 -0.54 0.00 0.00 174.62 174.15 1fv0 h SER 90 N -1.27 0.38 -0.20 3.99 0.87 -1.99 -1.05 113.55 114.27 1fv0 h SER 90 Ca -0.47 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.14 1fv0 h SER 90 Cb 1.26 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1fv0 h SER 90 CO 0.56 0.24 0.10 0.00 -0.53 0.00 0.00 176.83 177.20 1fv0 h GLU 92 N 0.21 1.19 -0.23 0.00 5.08 -1.79 0.23 114.58 119.27 1fv0 h GLU 92 Ca 0.07 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1fv0 h GLU 92 Cb 0.10 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1fv0 h GLU 92 CO -0.01 0.79 0.05 -0.91 -1.00 0.00 0.00 179.01 177.93 1fv0 h ASN 93 N 1.23 0.36 -0.51 1.42 2.35 -1.04 -1.19 115.58 118.21 1fv0 h ASN 93 Ca 0.33 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 1fv0 h ASN 93 Cb -0.14 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1fv0 h ASN 93 CO -0.07 0.51 -0.01 0.03 -1.65 0.00 0.00 177.43 176.24 1fv0 h ARG 94 N 0.20 0.90 -0.45 0.81 3.08 -0.98 -1.16 114.38 116.78 1fv0 h ARG 94 Ca 0.07 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1fv0 h ARG 94 Cb 0.30 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1fv0 h ARG 94 CO 0.00 0.94 0.23 0.82 -1.07 0.00 0.00 179.97 180.89 1fv0 h ILE 95 N 0.77 1.17 -0.62 2.04 2.04 -0.92 -1.16 117.51 120.83 1fv0 h ILE 95 Ca 0.14 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.57 1fv0 h ILE 95 Cb 0.53 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1fv0 h ILE 95 CO 0.03 0.19 0.36 0.00 0.00 0.00 0.00 178.15 178.73 1fv0 h GLU 97 N 0.70 0.80 -0.36 0.00 4.39 -0.83 0.15 114.58 119.43 1fv0 h GLU 97 Ca 0.26 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1fv0 h GLU 97 Cb 0.08 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1fv0 h GLU 97 CO -0.13 0.81 0.12 0.00 -1.16 0.00 0.00 179.01 178.65 1fv0 h ASP 99 N 0.43 0.66 -0.22 0.00 3.32 -0.83 -2.56 116.42 117.22 1fv0 h ASP 99 Ca 0.12 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1fv0 h ASP 99 Cb 0.23 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1fv0 h ASP 99 CO -0.01 0.70 0.05 0.50 -1.72 0.00 0.00 179.24 178.76 1fv0 h LYS 100 N 0.60 0.13 -0.75 3.56 3.64 -0.60 -0.41 116.57 122.75 1fv0 h LYS 100 Ca 0.15 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1fv0 h LYS 100 Cb 0.27 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1fv0 h LYS 100 CO -0.00 0.09 0.50 0.00 -2.27 0.00 0.00 179.45 177.76 1fv0 h ALA 101 N 1.15 1.48 -0.16 5.00 0.00 -1.28 -1.71 119.26 123.75 1fv0 h ALA 101 Ca 0.10 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1fv0 h ALA 101 Cb 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1fv0 h ALA 101 CO -0.12 0.48 -0.37 0.00 0.00 0.00 0.00 179.25 179.24 1fv0 h ALA 102 N 1.54 0.25 -0.80 0.00 0.00 -1.01 -0.90 119.26 118.35 1fv0 h ALA 102 Ca 0.28 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1fv0 h ALA 102 Cb -0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1fv0 h ALA 102 CO -0.06 0.33 0.49 0.00 0.00 0.00 0.00 179.25 180.01 1fv0 h ALA 103 N 0.55 1.01 -0.45 0.00 0.00 -0.86 0.59 119.26 120.12 1fv0 h ALA 103 Ca -0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1fv0 h ALA 103 Cb 0.98 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1fv0 h ALA 103 CO 0.08 0.47 -0.25 0.82 0.00 0.00 0.00 179.25 180.37 1fv0 h ILE 104 N 1.09 1.27 -0.90 0.00 2.04 -1.33 -2.55 117.51 117.13 1fv0 h ILE 104 Ca 0.29 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 64.77 1fv0 h ILE 104 Cb -0.06 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1fv0 h ILE 104 CO -0.06 0.48 0.58 0.00 0.00 0.00 0.00 178.15 179.16 1fv0 h PHE 106 N 1.13 -0.14 -0.13 0.00 0.04 -0.60 -2.40 116.94 114.85 1fv0 h PHE 106 Ca 0.36 -0.00 -0.11 0.00 2.80 0.00 0.00 57.97 61.03 1fv0 h PHE 106 Cb 0.01 0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1fv0 h PHE 106 CO -0.01 -0.09 -0.39 0.07 -0.60 0.00 0.00 178.31 177.29 1fv0 h ARG 107 N -0.13 0.27 0.00 1.51 0.11 -1.09 -2.12 114.38 112.93 1fv0 h ARG 107 Ca -0.00 -0.12 -0.03 0.00 0.10 0.00 0.00 59.98 59.93 1fv0 h ARG 107 Cb 0.12 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.19 1fv0 h ARG 107 CO -0.01 0.62 -0.13 1.96 0.10 0.00 0.00 179.97 182.52 1fv0 h GLN 108 N 0.23 0.00 -0.33 0.08 4.20 -0.92 -2.79 115.11 115.57 1fv0 h GLN 108 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1fv0 h GLN 108 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1fv0 h GLN 108 CO 0.06 0.13 0.00 0.09 -0.67 0.00 0.00 178.83 178.44 1fv0 n ASN 109 N -3.67 3.64 0.30 1.46 3.02 -0.92 -4.63 115.26 114.47 1fv0 n ASN 109 Ca -0.02 -2.58 0.17 0.00 -0.03 0.00 0.00 54.58 52.12 1fv0 n ASN 109 Cb 0.25 -0.43 0.96 0.00 -0.61 0.00 0.00 39.78 39.95 1fv0 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1fv0 h LEU 110 N 2.12 0.00 -0.00 3.41 3.38 -1.11 -2.05 115.31 121.06 1fv0 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fv0 h LEU 110 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1fv0 h LEU 110 CO 0.15 0.02 0.00 -3.20 0.09 0.00 0.00 178.44 175.50 1fv0 n ASN 111 N -3.57 0.00 -0.01 -0.43 4.05 -1.26 -2.32 115.26 111.72 1fv0 n ASN 111 Ca -0.03 0.50 0.01 0.00 0.45 0.00 0.00 54.58 55.52 1fv0 n ASN 111 Cb 0.12 -0.50 0.02 0.00 1.23 0.00 0.00 39.78 40.64 1fv0 n ASN 111 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1fv0 n THR 112 N -1.50 1.05 -1.93 -0.44 -2.24 -0.78 -5.02 114.28 103.42 1fv0 n THR 112 Ca 0.04 -1.09 -0.42 0.00 -2.27 0.00 0.00 64.05 60.31 1fv0 n THR 112 Cb 0.17 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 1fv0 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1fv0 s TYR 113 N -1.15 2.60 -0.17 4.78 6.14 -0.98 -4.90 117.35 123.67 1fv0 s TYR 113 Ca 0.03 0.41 0.00 0.00 0.64 0.00 0.00 57.07 58.15 1fv0 s TYR 113 Cb 0.03 -3.95 0.00 0.00 0.42 0.00 0.00 41.96 38.46 1fv0 s TYR 113 CO 0.00 -3.74 -0.16 -1.12 0.64 0.00 0.00 175.55 171.18 1fv0 s SER 114 N 2.06 3.56 0.55 4.32 0.01 -1.26 -5.00 113.70 117.93 1fv0 s SER 114 Ca 0.73 -0.52 0.26 0.00 1.31 0.00 0.00 55.95 57.73 1fv0 s SER 114 Cb -0.41 -1.55 1.44 0.00 0.21 0.00 0.00 66.02 65.71 1fv0 s SER 114 CO 0.32 0.05 2.00 0.11 0.41 0.00 0.00 173.24 176.13 1fv0 h LYS 115 N 7.59 0.00 0.00 12.44 1.57 -1.98 -1.36 116.57 134.83 1fv0 h LYS 115 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1fv0 h LYS 115 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1fv0 h LYS 115 CO 0.59 0.00 0.00 1.57 -0.57 0.00 0.00 179.45 181.04 1fv0 h LYS 116 N 0.00 0.00 -0.18 3.15 2.10 -2.01 -1.90 116.57 117.73 1fv0 h LYS 116 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1fv0 h LYS 116 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 1fv0 h LYS 116 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1fv0 n TYR 117 N -2.74 0.22 -2.73 0.07 4.01 -0.51 -4.82 117.16 110.66 1fv0 n TYR 117 Ca -0.00 -0.11 -0.36 0.00 -0.16 0.00 0.00 57.90 57.26 1fv0 n TYR 117 Cb 0.18 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.15 1fv0 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1fv0 s MET 118 N -1.78 4.46 -1.52 -0.72 -1.94 -0.71 -0.75 119.30 116.34 1fv0 s MET 118 Ca 0.34 1.35 -0.06 0.00 -1.71 0.00 0.00 55.69 55.61 1fv0 s MET 118 Cb 0.20 -2.68 0.01 0.00 2.01 0.00 0.00 34.83 34.37 1fv0 s MET 118 CO 0.29 0.16 0.65 1.28 -0.01 0.00 0.00 175.02 177.40 1fv0 n LEU 119 N 0.30 -2.63 -4.70 -0.03 4.77 -0.43 -4.91 117.00 109.37 1fv0 n LEU 119 Ca 0.03 -0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 1fv0 n LEU 119 Cb 0.50 -2.90 -0.03 0.00 -2.33 0.00 0.00 43.42 38.67 1fv0 n LEU 119 CO 0.44 0.26 1.12 -0.47 -1.33 0.00 0.00 177.39 177.41 1fv0 s TYR 120 N -3.17 2.94 0.03 -1.77 5.04 -0.71 -4.95 117.35 114.75 1fv0 s TYR 120 Ca 0.34 0.82 -0.30 0.00 -2.44 0.00 0.00 57.07 55.50 1fv0 s TYR 120 Cb -0.16 -3.69 -0.08 0.00 0.35 0.00 0.00 41.96 38.39 1fv0 s TYR 120 CO 0.43 -2.52 1.79 -2.14 -1.34 0.00 0.00 175.55 171.77 1fv0 s PRO 121 N 2.03 4.16 0.44 4.97 0.02 -1.26 -4.85 135.00 140.51 1fv0 s PRO 121 Ca 0.65 2.43 0.17 0.00 0.02 0.00 0.00 61.00 64.26 1fv0 s PRO 121 Cb -0.34 -3.92 1.09 0.00 0.02 0.00 0.00 34.50 31.35 1fv0 s PRO 121 CO 0.28 -0.86 1.92 -0.44 -0.33 0.00 0.00 177.00 177.57 1fv0 h ASP 122 N 9.56 0.35 0.22 2.53 3.45 -1.92 -2.08 116.42 128.53 1fv0 h ASP 122 Ca -0.45 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.04 1fv0 h ASP 122 Cb 1.21 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 1fv0 h ASP 122 CO 0.94 0.18 0.00 2.19 -1.57 0.00 0.00 179.24 180.98 1fv0 h PHE 124 N 0.38 0.00 -0.00 4.55 -0.00 -2.01 -0.36 116.94 119.50 1fv0 h PHE 124 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.34 1fv0 h PHE 124 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.85 1fv0 h PHE 124 CO -0.00 0.00 -0.02 1.28 -0.00 0.00 0.00 178.31 179.57 1fv0 n LEU 125 N -3.07 0.08 -4.22 2.10 4.77 -0.78 -4.62 117.00 111.27 1fv0 n LEU 125 Ca -0.02 0.17 -0.36 0.00 -0.03 0.00 0.00 56.01 55.76 1fv0 n LEU 125 Cb 0.12 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1fv0 n LEU 125 CO 0.21 0.01 -0.28 0.00 -1.33 0.00 0.00 177.39 176.00 1fv0 s LYS 127 N 1.32 0.38 0.00 0.00 -0.14 -1.26 -4.49 119.74 115.54 1fv0 s LYS 127 Ca -0.02 -0.65 0.00 0.00 -1.36 0.00 0.00 55.97 53.94 1fv0 s LYS 127 Cb -0.20 -0.03 0.00 0.00 -1.68 0.00 0.00 37.83 35.92 1fv0 s LYS 127 CO 0.00 -0.02 0.00 0.41 -0.76 0.00 0.00 175.35 174.99 1fv0 n GLY 128 N 1.58 2.00 3.73 -3.33 0.00 -1.26 -3.34 105.19 104.57 1fv0 n GLY 128 Ca -0.23 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 1fv0 n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fv0 s GLU 129 N -5.02 4.51 -0.26 1.61 2.56 -1.26 0.79 118.70 121.64 1fv0 s GLU 129 Ca 0.00 1.11 -0.01 0.00 0.00 0.00 0.00 54.97 56.07 1fv0 s GLU 129 Cb 0.00 -3.40 0.03 0.00 2.00 0.00 0.00 34.13 32.76 1fv0 s GLU 129 CO 0.00 0.17 -0.05 -1.17 -0.56 0.00 0.00 175.26 173.65 1fv0 s LEU 130 N 0.33 3.32 0.30 2.70 2.96 -1.26 -4.92 118.68 122.11 1fv0 s LEU 130 Ca 0.41 -0.98 -0.29 0.00 -0.22 0.00 0.00 54.13 53.05 1fv0 s LEU 130 Cb -0.20 -1.66 -0.10 0.00 0.50 0.00 0.00 46.19 44.72 1fv0 s LEU 130 CO 0.23 -0.15 1.44 -0.54 -1.32 0.00 0.00 176.35 176.00 1fv0 s LYS 131 N 1.30 4.24 0.00 1.98 -0.14 -1.26 -5.06 119.74 120.79 1fv0 s LYS 131 Ca -0.01 2.38 0.14 0.00 -1.36 0.00 0.00 55.97 57.12 1fv0 s LYS 131 Cb -0.17 -3.06 0.86 0.00 -1.68 0.00 0.00 37.83 33.78 1fv0 s LYS 131 CO -0.04 -0.41 1.28 0.00 -0.76 0.00 0.00 175.35 175.42