#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8f h LEU 2 N 0.00 -0.04 -0.63 1.04 5.85 -0.96 -0.07 115.31 120.51 3g8f h LEU 2 Ca 0.00 0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 3g8f h LEU 2 Cb 0.00 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3g8f h LEU 2 CO 0.00 -0.20 0.17 -0.07 -0.34 0.00 0.00 178.44 178.00 3g8f h LEU 3 N 0.17 0.95 -0.50 2.25 3.38 -1.94 -0.71 115.31 118.91 3g8f h LEU 3 Ca 0.58 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 3g8f h LEU 3 Cb 1.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 3g8f h LEU 3 CO -0.69 0.92 -0.04 -0.33 0.09 0.00 0.00 178.44 178.39 3g8f h GLU 4 N 0.92 0.92 -0.67 1.13 5.08 -1.76 -1.76 114.58 118.44 3g8f h GLU 4 Ca 0.20 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3g8f h GLU 4 Cb 0.34 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 3g8f h GLU 4 CO -0.00 0.97 0.42 0.35 -1.00 0.00 0.00 179.01 179.75 3g8f h PHE 5 N 0.78 0.79 -0.76 4.33 3.57 -0.83 -0.29 116.94 124.53 3g8f h PHE 5 Ca 0.14 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 3g8f h PHE 5 Cb 0.58 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 3g8f h PHE 5 CO 0.04 0.45 0.50 0.78 -2.23 0.00 0.00 178.31 177.86 3g8f h GLY 6 N 0.83 1.07 1.06 2.40 0.00 -0.76 0.25 103.07 107.92 3g8f h GLY 6 Ca 0.27 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 3g8f h GLY 6 CO -0.10 0.38 0.01 1.70 0.00 0.00 0.00 176.54 178.53 3g8f h LYS 7 N 1.02 1.02 -0.62 4.80 3.64 -0.88 -1.65 116.57 123.91 3g8f h LYS 7 Ca 0.28 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3g8f h LYS 7 Cb -0.11 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 3g8f h LYS 7 CO -0.07 1.01 0.38 1.98 -2.27 0.00 0.00 179.45 180.48 3g8f h MET 8 N 0.92 0.84 -0.21 1.90 4.05 -0.46 -0.35 114.93 121.62 3g8f h MET 8 Ca 0.17 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 3g8f h MET 8 Cb 0.54 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 3g8f h MET 8 CO 0.03 0.60 0.13 0.82 0.23 0.00 0.00 176.91 178.72 3g8f h ILE 9 N 0.84 1.06 -0.38 1.77 2.04 -0.78 -1.03 117.51 121.03 3g8f h ILE 9 Ca 0.22 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 3g8f h ILE 9 Cb -0.03 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 3g8f h ILE 9 CO -0.04 0.05 0.23 0.25 0.00 0.00 0.00 178.15 178.65 3g8f h LEU 10 N 0.27 0.45 -0.77 1.44 5.85 -1.01 0.11 115.31 121.66 3g8f h LEU 10 Ca 0.07 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.80 3g8f h LEU 10 Cb -0.03 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 3g8f h LEU 10 CO -0.02 0.36 0.47 -0.33 -0.34 0.00 0.00 178.44 178.59 3g8f h GLU 11 N 0.50 0.87 -0.05 1.25 5.08 -0.90 0.11 114.58 121.44 3g8f h GLU 11 Ca 0.14 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 3g8f h GLU 11 Cb -0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.04 3g8f h GLU 11 CO -0.03 0.57 -0.25 1.49 -1.00 0.00 0.00 179.01 179.80 3g8f h GLU 12 N 0.89 0.26 0.00 2.33 4.57 -0.85 -3.40 114.58 118.38 3g8f h GLU 12 Ca 0.32 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 3g8f h GLU 12 Cb 0.10 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 3g8f h GLU 12 CO -0.14 0.86 -1.75 0.25 -1.18 0.00 0.00 179.01 177.04 3g8f n THR 13 N -4.50 0.19 -0.34 0.32 -2.24 -0.00 -4.90 114.28 102.79 3g8f n THR 13 Ca -0.08 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 3g8f n THR 13 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 3g8f n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g8f n GLY 14 N 1.73 1.50 3.87 3.38 0.00 0.38 -5.03 105.19 111.02 3g8f n GLY 14 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 3g8f n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g8f s LYS 16 N -0.29 3.64 0.08 1.61 1.02 -1.26 -5.02 119.74 119.51 3g8f s LYS 16 Ca 0.00 0.02 -0.31 0.00 0.02 0.00 0.00 55.97 55.71 3g8f s LYS 16 Cb 0.00 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 34.15 3g8f s LYS 16 CO 0.00 0.65 1.21 -0.51 -0.92 0.00 0.00 175.35 175.79 3g8f s LEU 17 N -1.62 4.38 0.22 3.17 1.43 -1.26 -3.55 118.68 121.45 3g8f s LEU 17 Ca 0.27 2.06 -0.08 0.00 -1.03 0.00 0.00 54.13 55.34 3g8f s LEU 17 Cb -0.14 -3.58 0.34 0.00 0.03 0.00 0.00 46.19 42.84 3g8f s LEU 17 CO 0.15 -0.48 1.72 0.00 0.23 0.00 0.00 176.35 177.97 3g8f h ALA 18 N 6.67 0.82 -2.95 4.21 0.00 -1.93 -1.49 119.26 124.59 3g8f h ALA 18 Ca -0.42 0.12 -0.65 0.00 0.00 0.00 0.00 54.91 53.96 3g8f h ALA 18 Cb 1.21 0.14 -0.23 0.00 0.00 0.00 0.00 17.79 18.92 3g8f h ALA 18 CO 0.81 -0.27 -0.62 0.42 0.00 0.00 0.00 179.25 179.59 3g8f s ILE 19 N -6.08 4.31 -2.07 0.00 1.01 -1.26 -0.36 121.20 116.74 3g8f s ILE 19 Ca -0.13 -0.17 0.21 0.00 0.00 0.00 0.00 60.65 60.56 3g8f s ILE 19 Cb 0.19 -3.01 0.47 0.00 0.01 0.00 0.00 42.46 40.11 3g8f s ILE 19 CO 0.75 0.34 1.40 -0.81 0.00 0.00 0.00 174.94 176.62 3g8f n PRO 20 N 4.92 2.53 0.14 2.79 -0.04 -1.24 -4.98 135.00 139.12 3g8f n PRO 20 Ca -0.16 -2.34 0.01 0.00 -0.04 0.00 0.00 63.50 60.98 3g8f n PRO 20 Cb 0.51 -1.49 0.35 0.00 -0.04 0.00 0.00 33.50 32.83 3g8f n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3g8f h SER 21 N 4.03 0.16 0.00 3.54 0.02 -1.09 -3.33 113.55 116.89 3g8f h SER 21 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3g8f h SER 21 Cb 0.94 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.43 3g8f h SER 21 CO 0.00 0.43 0.00 -1.22 -1.14 0.00 0.00 176.83 174.90 3g8f n TYR 22 N -4.17 0.00 0.51 3.45 4.01 0.51 -4.67 117.16 116.80 3g8f n TYR 22 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.85 3g8f n TYR 22 Cb 0.35 0.00 0.44 0.00 -0.31 0.00 0.00 39.34 39.82 3g8f n TYR 22 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3g8f h SER 23 N 0.00 0.00 -0.02 7.72 4.64 -1.43 -3.21 113.55 121.25 3g8f h SER 23 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3g8f h SER 23 Cb 0.04 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 61.83 3g8f h SER 23 CO 0.00 0.00 -0.77 -1.54 -0.87 0.00 0.00 176.83 173.65 3g8f n SER 24 N -2.33 0.30 -4.71 4.97 3.41 -1.19 -3.99 113.62 110.09 3g8f n SER 24 Ca 0.04 -2.01 -0.39 0.00 -0.26 0.00 0.00 58.87 56.25 3g8f n SER 24 Cb 0.36 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 3g8f n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3g8f s TYR 25 N -0.18 3.51 0.00 7.33 6.14 -1.12 -1.10 117.35 131.93 3g8f s TYR 25 Ca 0.22 1.03 0.00 0.00 0.64 0.00 0.00 57.07 58.96 3g8f s TYR 25 Cb 0.26 -2.70 0.00 0.00 0.42 0.00 0.00 41.96 39.94 3g8f s TYR 25 CO -0.11 0.07 0.00 0.41 0.64 0.00 0.00 175.55 176.56 3g8f n GLY 26 N 3.32 1.44 0.09 8.97 0.00 0.14 -1.87 105.19 117.26 3g8f n GLY 26 Ca -0.04 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.55 3g8f n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8f n TYR 28 N -2.52 0.00 -3.30 0.00 4.02 -1.25 -4.01 117.16 110.10 3g8f n TYR 28 Ca -0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 3g8f n TYR 28 Cb 0.54 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.77 3g8f n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3g8f n GLY 30 N 4.56 2.92 2.60 0.00 0.00 -1.21 -2.79 105.19 111.26 3g8f n GLY 30 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 3g8f n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3g8f n TRP 31 N -2.00 -1.53 0.00 1.61 -0.00 -1.26 -4.89 117.44 109.37 3g8f n TRP 31 Ca 0.00 -1.34 0.00 0.00 -0.00 0.00 0.00 57.50 56.16 3g8f n TRP 31 Cb 0.00 1.38 0.00 0.00 -0.00 0.00 0.00 31.31 32.69 3g8f n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3g8f n GLY 32 N -0.65 0.00 0.00 5.87 0.00 -1.10 -4.79 105.19 104.52 3g8f n GLY 32 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3g8f n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8f n GLY 33 N 0.00 1.41 3.35 -0.02 0.00 -1.26 -4.90 105.19 103.77 3g8f n GLY 33 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 3g8f n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g8f s LYS 34 N 0.00 1.21 0.00 1.61 -2.85 -1.26 -4.82 119.74 113.62 3g8f s LYS 34 Ca 0.00 -1.26 0.00 0.00 -1.00 0.00 0.00 55.97 53.71 3g8f s LYS 34 Cb 0.00 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 3g8f s LYS 34 CO 0.00 -0.44 0.00 0.41 0.10 0.00 0.00 175.35 175.42 3g8f n GLY 35 N -0.24 0.51 3.67 0.59 0.00 0.50 -4.40 105.19 105.81 3g8f n GLY 35 Ca -0.05 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 3g8f n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g8f s THR 36 N -1.84 4.97 0.34 2.61 2.01 -1.26 -4.63 115.64 117.85 3g8f s THR 36 Ca 0.00 1.39 -0.27 0.00 0.31 0.00 0.00 61.69 63.12 3g8f s THR 36 Cb 0.00 -4.03 -0.13 0.00 0.01 0.00 0.00 72.50 68.36 3g8f s THR 36 CO 0.00 0.09 1.07 -2.65 -0.69 0.00 0.00 174.62 172.45 3g8f n PRO 37 N 4.97 1.53 0.13 4.92 -0.02 -1.26 -4.86 135.00 140.41 3g8f n PRO 37 Ca 0.01 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 62.01 3g8f n PRO 37 Cb 0.50 -2.02 0.13 0.00 -0.02 0.00 0.00 33.50 32.09 3g8f n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3g8f h LYS 38 N 1.97 0.00 0.00 -0.52 1.79 -1.95 -3.47 116.57 114.39 3g8f h LYS 38 Ca -0.43 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.08 3g8f h LYS 38 Cb 1.33 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.97 3g8f h LYS 38 CO 0.60 0.67 0.22 -0.40 -1.08 0.00 0.00 179.45 179.45 3g8f n ASP 39 N -3.74 -0.98 -0.32 0.86 5.75 -1.26 -5.01 116.55 111.85 3g8f n ASP 39 Ca -0.01 -1.60 -0.04 0.00 -0.01 0.00 0.00 54.79 53.14 3g8f n ASP 39 Cb 0.66 1.61 0.08 0.00 -1.03 0.00 0.00 41.12 42.44 3g8f n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g8f h ALA 40 N 2.00 1.10 -0.39 2.12 0.00 -1.93 -0.76 119.26 121.40 3g8f h ALA 40 Ca -0.15 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.70 3g8f h ALA 40 Cb 0.60 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3g8f h ALA 40 CO 0.19 0.54 0.24 1.15 0.00 0.00 0.00 179.25 181.37 3g8f h THR 41 N 1.19 1.07 -0.50 0.00 2.02 -1.92 -1.18 112.91 113.59 3g8f h THR 41 Ca 0.32 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 3g8f h THR 41 Cb -0.10 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3g8f h THR 41 CO -0.06 0.09 0.24 -0.78 0.37 0.00 0.00 175.52 175.38 3g8f h ASP 42 N 0.50 0.62 0.01 4.18 3.58 -1.77 -1.27 116.42 122.26 3g8f h ASP 42 Ca 0.15 -0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 3g8f h ASP 42 Cb -0.02 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 3g8f h ASP 42 CO -0.05 0.53 -0.16 0.03 -2.88 0.00 0.00 179.24 176.70 3g8f h ARG 43 N 0.69 0.31 -0.67 0.28 3.08 -0.36 0.07 114.38 117.78 3g8f h ARG 43 Ca 0.17 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.19 3g8f h ARG 43 Cb 0.07 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 3g8f h ARG 43 CO -0.02 0.47 0.39 0.00 -1.07 0.00 0.00 179.97 179.74 3g8f h PHE 46 N 0.61 -0.15 -0.66 0.00 3.57 -0.57 0.14 116.94 119.88 3g8f h PHE 46 Ca 0.05 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 3g8f h PHE 46 Cb 0.94 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 3g8f h PHE 46 CO 0.05 -0.09 0.18 0.28 -2.23 0.00 0.00 178.31 176.49 3g8f h VAL 47 N -0.09 1.25 -0.76 1.41 2.07 -1.10 -1.23 116.25 117.80 3g8f h VAL 47 Ca 0.03 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 3g8f h VAL 47 Cb 0.14 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3g8f h VAL 47 CO -0.08 0.34 0.33 -0.74 0.02 0.00 0.00 177.57 177.44 3g8f h HIS 48 N 0.98 1.13 -0.39 1.57 -0.00 -0.87 0.17 115.15 117.74 3g8f h HIS 48 Ca 0.21 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 3g8f h HIS 48 Cb 0.32 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 3g8f h HIS 48 CO 0.02 0.85 0.20 -0.44 -0.00 0.00 0.00 177.93 178.56 3g8f h ASP 49 N 1.09 0.51 -1.01 3.26 3.32 -0.54 -1.06 116.42 121.99 3g8f h ASP 49 Ca 0.26 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.21 3g8f h ASP 49 Cb 0.17 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 3g8f h ASP 49 CO -0.03 0.48 0.66 0.00 -1.72 0.00 0.00 179.24 178.64 3g8f h TYR 52 N 0.30 0.70 0.00 0.00 -1.99 -0.95 -2.09 116.97 112.94 3g8f h TYR 52 Ca 0.09 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 3g8f h TYR 52 Cb 0.08 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 38.60 3g8f h TYR 52 CO -0.03 0.60 -0.07 0.78 -0.00 0.00 0.00 178.16 179.44 3g8f h GLY 53 N 0.88 0.00 2.00 3.88 0.00 0.09 -0.26 103.07 109.66 3g8f h GLY 53 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3g8f h GLY 53 CO -0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 3g8f n ASN 54 N -3.72 0.23 -3.09 0.19 3.02 -0.47 -4.07 115.26 107.36 3g8f n ASN 54 Ca -0.02 0.56 -0.26 0.00 -0.03 0.00 0.00 54.58 54.82 3g8f n ASN 54 Cb 0.17 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.68 3g8f n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3g8f n LEU 55 N -1.76 3.82 0.30 3.41 4.77 -0.11 -4.92 117.00 122.52 3g8f n LEU 55 Ca 0.03 -5.53 0.19 0.00 -0.03 0.00 0.00 56.01 50.67 3g8f n LEU 55 Cb 0.20 -0.42 0.96 0.00 -2.33 0.00 0.00 43.42 41.83 3g8f n LEU 55 CO 0.16 2.27 1.09 1.55 -1.33 0.00 0.00 177.39 181.13 3g8f h PRO 56 N 3.31 0.00 -0.39 3.23 0.13 -1.74 -1.49 132.00 135.05 3g8f h PRO 56 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3g8f h PRO 56 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 3g8f h PRO 56 CO 0.78 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.33 3g8f n ASP 59 N -3.28 4.47 -4.75 1.44 10.43 -1.26 -4.94 116.55 118.66 3g8f n ASP 59 Ca -0.02 -2.88 -0.23 0.00 2.57 0.00 0.00 54.79 54.23 3g8f n ASP 59 Cb 0.16 -0.57 -0.06 0.00 1.84 0.00 0.00 41.12 42.49 3g8f n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3g8f n ASN 67 N -1.22 1.62 0.30 0.00 3.02 -1.26 -4.99 115.26 112.72 3g8f n ASN 67 Ca -0.02 -2.93 0.20 0.00 -0.03 0.00 0.00 54.58 51.80 3g8f n ASN 67 Cb 0.62 -0.65 0.98 0.00 -0.61 0.00 0.00 39.78 40.12 3g8f n ASN 67 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3g8f h PRO 68 N 4.81 0.00 -0.31 3.52 0.13 -1.92 -1.05 132.00 137.18 3g8f h PRO 68 Ca 0.17 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.16 3g8f h PRO 68 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 3g8f h PRO 68 CO 0.60 0.00 -0.39 0.87 -0.23 0.00 0.00 178.00 178.84 3g8f h LYS 69 N 0.00 0.73 0.00 0.86 1.79 -1.94 -3.21 116.57 114.81 3g8f h LYS 69 Ca 0.00 -0.38 -0.07 0.00 -2.18 0.00 0.00 60.65 58.02 3g8f h LYS 69 Cb 0.16 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 3g8f h LYS 69 CO 0.00 1.00 -1.40 -1.13 -1.08 0.00 0.00 179.45 176.84 3g8f n SER 70 N -4.04 3.38 -4.70 0.86 3.41 -1.05 -0.78 113.62 110.71 3g8f n SER 70 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 3g8f n SER 70 Cb 0.53 0.94 -0.03 0.00 -0.26 0.00 0.00 64.21 65.39 3g8f n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3g8f s ASP 71 N -3.38 7.01 -0.03 4.04 -1.08 -0.42 -4.67 116.67 118.14 3g8f s ASP 71 Ca -0.03 2.01 -0.13 0.00 -0.52 0.00 0.00 52.55 53.88 3g8f s ASP 71 Cb 0.03 -2.57 -0.05 0.00 -1.46 0.00 0.00 42.92 38.87 3g8f s ASP 71 CO 0.28 -0.56 0.36 -0.13 0.52 0.00 0.00 175.17 175.64 3g8f s ARG 72 N 1.58 3.87 0.34 4.34 0.52 -1.26 -0.07 118.95 128.27 3g8f s ARG 72 Ca 0.59 0.30 0.08 0.00 -0.52 0.00 0.00 55.73 56.19 3g8f s ARG 72 Cb -0.29 -3.23 -0.07 0.00 0.52 0.00 0.00 34.95 31.88 3g8f s ARG 72 CO 0.27 0.66 -0.06 1.52 0.02 0.00 0.00 175.30 177.71 3g8f s TYR 73 N -0.93 2.31 -0.01 -0.53 -0.85 -1.26 -4.89 117.35 111.19 3g8f s TYR 73 Ca 0.22 -0.59 0.05 0.00 -0.52 0.00 0.00 57.07 56.23 3g8f s TYR 73 Cb -0.16 -1.38 -0.03 0.00 0.38 0.00 0.00 41.96 40.77 3g8f s TYR 73 CO 0.11 0.48 -0.14 0.15 -1.52 0.00 0.00 175.55 174.63 3g8f s LYS 74 N -3.66 2.37 0.12 -3.49 -0.14 -1.26 -4.94 119.74 108.74 3g8f s LYS 74 Ca 0.32 -0.80 -0.10 0.00 -1.36 0.00 0.00 55.97 54.03 3g8f s LYS 74 Cb 0.04 -2.34 0.00 0.00 -1.68 0.00 0.00 37.83 33.85 3g8f s LYS 74 CO 0.16 0.59 0.27 1.52 -0.76 0.00 0.00 175.35 177.13 3g8f s TYR 75 N -0.86 0.15 0.30 3.18 -0.85 -1.26 -1.07 117.35 116.94 3g8f s TYR 75 Ca 0.14 -0.54 0.03 0.00 -0.52 0.00 0.00 57.07 56.18 3g8f s TYR 75 Cb -0.11 0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 3g8f s TYR 75 CO 0.04 -0.64 0.14 -1.59 -1.52 0.00 0.00 175.55 171.97 3g8f s LYS 76 N -3.88 1.58 -0.15 -3.49 -2.85 -0.43 -4.91 119.74 105.61 3g8f s LYS 76 Ca 0.08 -1.90 -0.01 0.00 -1.00 0.00 0.00 55.97 53.15 3g8f s LYS 76 Cb 0.04 -0.22 -0.01 0.00 -2.06 0.00 0.00 37.83 35.58 3g8f s LYS 76 CO -0.08 -0.40 -0.11 1.03 0.10 0.00 0.00 175.35 175.89 3g8f s ARG 77 N -3.86 3.38 -0.35 1.78 1.81 -1.26 -0.70 118.95 119.75 3g8f s ARG 77 Ca 0.35 -0.67 -0.03 0.00 -1.72 0.00 0.00 55.73 53.66 3g8f s ARG 77 Cb 0.06 -2.72 0.08 0.00 -0.45 0.00 0.00 34.95 31.91 3g8f s ARG 77 CO 0.16 0.11 0.10 0.08 -0.68 0.00 0.00 175.30 175.08 3g8f s VAL 78 N 0.63 3.22 -0.47 3.52 1.01 0.06 -4.78 120.40 123.58 3g8f s VAL 78 Ca -0.06 -1.66 -0.03 0.00 0.00 0.00 0.00 61.98 60.23 3g8f s VAL 78 Cb -0.15 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.22 3g8f s VAL 78 CO 0.03 -0.38 0.32 0.59 0.00 0.00 0.00 175.10 175.66 3g8f n ASN 79 N 4.63 -2.48 0.00 3.32 4.13 -1.26 -1.48 115.26 122.12 3g8f n ASN 79 Ca -0.08 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 55.63 3g8f n ASN 79 Cb 0.43 -0.84 0.00 0.00 -1.54 0.00 0.00 39.78 37.82 3g8f n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3g8f n GLY 80 N -1.18 2.45 3.77 7.41 0.00 -1.26 -5.02 105.19 111.36 3g8f n GLY 80 Ca -0.16 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 3g8f n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8f s ALA 81 N -0.13 3.30 -0.13 4.61 0.00 -0.55 -4.99 121.76 123.87 3g8f s ALA 81 Ca 0.00 1.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.85 3g8f s ALA 81 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 3g8f s ALA 81 CO 0.00 -0.59 0.62 0.42 0.00 0.00 0.00 175.76 176.21 3g8f s ILE 82 N -1.28 5.07 -0.24 0.00 1.01 -1.26 -0.76 121.20 123.75 3g8f s ILE 82 Ca 0.53 1.22 0.02 0.00 0.00 0.00 0.00 60.65 62.43 3g8f s ILE 82 Cb -0.35 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.23 3g8f s ILE 82 CO 0.45 0.22 -0.10 -0.69 0.00 0.00 0.00 174.94 174.82 3g8f s VAL 83 N 1.17 1.93 -0.07 2.92 1.01 0.12 -4.95 120.40 122.52 3g8f s VAL 83 Ca 0.31 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 3g8f s VAL 83 Cb -0.16 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3g8f s VAL 83 CO 0.13 0.02 1.39 0.00 0.00 0.00 0.00 175.10 176.65 3g8f s GLU 85 N 3.10 3.79 -0.07 0.00 2.02 -0.23 -4.98 118.70 122.32 3g8f s GLU 85 Ca 0.62 0.54 -0.30 0.00 0.02 0.00 0.00 54.97 55.86 3g8f s GLU 85 Cb -0.28 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 3g8f s GLU 85 CO 0.23 -0.10 1.39 0.21 0.02 0.00 0.00 175.26 177.01 3g8f s LYS 86 N -3.97 4.25 0.00 1.61 2.20 -1.26 -4.61 119.74 117.96 3g8f s LYS 86 Ca 0.52 1.88 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 3g8f s LYS 86 Cb -0.10 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 3g8f s LYS 86 CO 0.33 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 3g8f n GLY 88 N 3.71 5.36 3.76 5.54 0.00 -1.26 -4.99 105.19 117.30 3g8f n GLY 88 Ca 0.14 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 3g8f n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g8f s THR 89 N 3.03 2.55 0.19 2.61 -4.23 -1.26 -4.80 115.64 113.73 3g8f s THR 89 Ca 0.00 0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 60.57 3g8f s THR 89 Cb 0.00 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 71.12 3g8f s THR 89 CO 0.00 -0.23 1.82 0.28 -0.54 0.00 0.00 174.62 175.95 3g8f h SER 90 N -1.43 0.55 -0.50 3.99 0.02 -2.00 -0.84 113.55 113.34 3g8f h SER 90 Ca -0.50 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.48 3g8f h SER 90 Cb 1.30 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 3g8f h SER 90 CO 0.59 0.38 0.30 0.00 -1.14 0.00 0.00 176.83 176.96 3g8f h GLU 92 N 0.61 0.97 -0.48 0.00 5.08 -1.75 0.36 114.58 119.37 3g8f h GLU 92 Ca 0.20 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3g8f h GLU 92 Cb -0.00 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3g8f h GLU 92 CO -0.08 0.77 0.29 -0.91 -1.00 0.00 0.00 179.01 178.08 3g8f h ASN 93 N 0.94 0.59 -0.37 1.42 2.35 -0.88 -0.56 115.58 119.07 3g8f h ASN 93 Ca 0.23 -0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.75 3g8f h ASN 93 Cb 0.12 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 3g8f h ASN 93 CO -0.03 0.48 -0.41 0.03 -1.65 0.00 0.00 177.43 175.85 3g8f h ARG 94 N 0.64 0.93 -0.33 0.81 3.08 -1.01 -1.88 114.38 116.62 3g8f h ARG 94 Ca 0.17 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 3g8f h ARG 94 Cb 0.01 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3g8f h ARG 94 CO -0.03 1.16 0.18 0.82 -1.07 0.00 0.00 179.97 181.02 3g8f h ILE 95 N 0.74 1.14 -0.75 2.04 2.04 -0.82 -2.11 117.51 119.79 3g8f h ILE 95 Ca 0.05 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.59 3g8f h ILE 95 Cb 1.01 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3g8f h ILE 95 CO 0.10 0.14 0.46 0.00 0.00 0.00 0.00 178.15 178.85 3g8f h GLU 97 N 0.88 0.81 -0.35 0.00 4.39 -1.09 0.68 114.58 119.90 3g8f h GLU 97 Ca 0.31 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 3g8f h GLU 97 Cb 0.09 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 3g8f h GLU 97 CO -0.14 0.76 0.15 0.00 -1.16 0.00 0.00 179.01 178.62 3g8f h ASP 99 N 0.42 0.66 -0.39 0.00 5.19 -0.86 -2.30 116.42 119.14 3g8f h ASP 99 Ca 0.12 -0.42 0.07 0.00 -0.62 0.00 0.00 57.03 56.18 3g8f h ASP 99 Cb 0.16 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.43 3g8f h ASP 99 CO -0.01 0.93 0.02 0.50 -3.12 0.00 0.00 179.24 177.56 3g8f h LYS 100 N 0.39 0.13 -0.48 3.56 3.64 -0.87 -0.26 116.57 122.67 3g8f h LYS 100 Ca 0.06 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3g8f h LYS 100 Cb 0.69 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 3g8f h LYS 100 CO 0.05 0.08 0.32 0.00 -2.27 0.00 0.00 179.45 177.63 3g8f h ALA 101 N 1.33 0.61 -0.54 5.00 0.00 -1.29 -1.52 119.26 122.84 3g8f h ALA 101 Ca 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3g8f h ALA 101 Cb 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3g8f h ALA 101 CO -0.30 0.05 0.19 0.00 0.00 0.00 0.00 179.25 179.19 3g8f h ALA 102 N 1.18 0.71 -0.52 0.00 0.00 -0.93 0.51 119.26 120.20 3g8f h ALA 102 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3g8f h ALA 102 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3g8f h ALA 102 CO -0.04 0.35 0.28 0.00 0.00 0.00 0.00 179.25 179.83 3g8f h ALA 103 N 1.05 0.67 -0.60 0.00 0.00 -0.82 0.12 119.26 119.68 3g8f h ALA 103 Ca 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3g8f h ALA 103 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3g8f h ALA 103 CO -0.01 0.20 0.30 0.82 0.00 0.00 0.00 179.25 180.56 3g8f h ILE 104 N 0.69 1.21 -0.55 0.00 2.04 -1.12 -1.96 117.51 117.82 3g8f h ILE 104 Ca 0.18 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 3g8f h ILE 104 Cb 0.06 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 3g8f h ILE 104 CO -0.03 0.24 0.33 0.00 0.00 0.00 0.00 178.15 178.68 3g8f h PHE 106 N 0.74 0.89 -0.64 0.00 0.04 -0.57 -2.07 116.94 115.33 3g8f h PHE 106 Ca 0.20 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 3g8f h PHE 106 Cb -0.00 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.82 3g8f h PHE 106 CO -0.02 0.56 0.30 -0.09 -0.60 0.00 0.00 178.31 178.46 3g8f h ARG 107 N 0.95 0.93 0.00 1.51 9.65 -0.83 -1.79 114.38 124.81 3g8f h ARG 107 Ca 0.26 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 3g8f h ARG 107 Cb -0.11 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.31 3g8f h ARG 107 CO -0.06 0.75 0.00 0.37 2.80 0.00 0.00 179.97 183.84 3g8f h GLN 108 N 0.89 0.00 -0.01 0.20 4.15 -0.60 -3.10 115.11 116.65 3g8f h GLN 108 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.64 3g8f h GLN 108 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 3g8f h GLN 108 CO -0.03 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 176.96 3g8f n ASN 109 N -2.85 2.18 0.22 -0.69 3.02 -0.82 -4.64 115.26 111.69 3g8f n ASN 109 Ca -0.00 -2.50 0.12 0.00 -0.03 0.00 0.00 54.58 52.17 3g8f n ASN 109 Cb 0.21 -0.20 0.71 0.00 -0.61 0.00 0.00 39.78 39.89 3g8f n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3g8f h LEU 110 N 0.04 0.00 -0.71 3.41 3.38 -1.26 -2.07 115.31 118.09 3g8f h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g8f h LEU 110 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3g8f h LEU 110 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.07 3g8f n ASN 111 N -4.35 0.45 -0.08 -0.43 2.04 -1.26 -2.17 115.26 109.47 3g8f n ASN 111 Ca -0.01 0.65 0.01 0.00 -0.44 0.00 0.00 54.58 54.79 3g8f n ASN 111 Cb 0.18 -0.73 0.01 0.00 -2.53 0.00 0.00 39.78 36.71 3g8f n ASN 111 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 3g8f n THR 112 N -2.04 0.32 -1.99 5.53 -2.24 -0.79 -5.04 114.28 108.03 3g8f n THR 112 Ca 0.01 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.72 3g8f n THR 112 Cb 0.14 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 3g8f n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3g8f s TYR 113 N -0.42 2.92 -0.12 4.78 6.14 -0.92 -4.96 117.35 124.77 3g8f s TYR 113 Ca 0.03 1.18 0.00 0.00 0.64 0.00 0.00 57.07 58.91 3g8f s TYR 113 Cb 0.02 -3.83 0.02 0.00 0.42 0.00 0.00 41.96 38.59 3g8f s TYR 113 CO 0.02 -2.51 -0.11 -1.12 0.64 0.00 0.00 175.55 172.47 3g8f s SER 114 N -0.04 2.37 0.61 4.32 0.01 -1.26 -5.02 113.70 114.69 3g8f s SER 114 Ca 0.54 -0.38 0.31 0.00 1.31 0.00 0.00 55.95 57.73 3g8f s SER 114 Cb -0.42 -0.99 1.80 0.00 0.21 0.00 0.00 66.02 66.62 3g8f s SER 114 CO 0.51 -0.07 2.16 0.11 0.41 0.00 0.00 173.24 176.36 3g8f h LYS 115 N 7.98 0.00 0.00 12.44 1.57 -1.99 -1.79 116.57 134.78 3g8f h LYS 115 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3g8f h LYS 115 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3g8f h LYS 115 CO 0.46 0.00 0.00 1.57 -0.57 0.00 0.00 179.45 180.91 3g8f h LYS 116 N 0.00 0.00 -0.01 3.15 2.10 -2.01 -1.42 116.57 118.38 3g8f h LYS 116 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 3g8f h LYS 116 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 3g8f h LYS 116 CO -0.00 0.00 -0.20 0.66 -2.00 0.00 0.00 179.45 177.91 3g8f n TYR 117 N -2.44 0.00 -2.30 0.07 4.01 -0.67 -4.79 117.16 111.04 3g8f n TYR 117 Ca -0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 3g8f n TYR 117 Cb 0.11 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 3g8f n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3g8f s MET 118 N -2.31 4.50 -1.68 -0.72 -1.94 -0.54 -0.69 119.30 115.92 3g8f s MET 118 Ca 0.27 2.00 -0.02 0.00 -1.71 0.00 0.00 55.69 56.23 3g8f s MET 118 Cb 0.20 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.89 3g8f s MET 118 CO 0.46 -0.00 0.31 1.28 -0.01 0.00 0.00 175.02 177.05 3g8f n LEU 119 N 1.22 -2.33 -4.73 -0.03 4.77 -0.26 -4.92 117.00 110.73 3g8f n LEU 119 Ca 0.00 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 3g8f n LEU 119 Cb 0.43 -2.98 -0.03 0.00 -2.33 0.00 0.00 43.42 38.52 3g8f n LEU 119 CO 0.56 0.01 1.32 -0.47 -1.33 0.00 0.00 177.39 177.48 3g8f s TYR 120 N -3.12 2.90 0.23 -1.77 5.04 -1.13 -4.92 117.35 114.58 3g8f s TYR 120 Ca 0.15 0.50 -0.30 0.00 -2.44 0.00 0.00 57.07 54.98 3g8f s TYR 120 Cb -0.07 -4.08 -0.09 0.00 0.35 0.00 0.00 41.96 38.07 3g8f s TYR 120 CO 0.19 -3.98 1.24 -1.25 -1.34 0.00 0.00 175.55 170.42 3g8f s PRO 121 N 0.77 4.45 0.34 4.97 0.05 -1.26 -4.86 135.00 139.47 3g8f s PRO 121 Ca 0.71 1.99 0.09 0.00 0.05 0.00 0.00 61.00 63.85 3g8f s PRO 121 Cb -0.48 -3.19 0.84 0.00 0.05 0.00 0.00 34.50 31.72 3g8f s PRO 121 CO 0.36 -0.12 1.81 0.22 0.05 0.00 0.00 177.00 179.31 3g8f h ASP 122 N 4.77 0.67 0.68 6.66 1.82 -1.94 -2.55 116.42 126.55 3g8f h ASP 122 Ca -0.46 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.26 3g8f h ASP 122 Cb 1.22 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.17 3g8f h ASP 122 CO 0.73 0.26 0.00 2.22 -1.61 0.00 0.00 179.24 180.84 3g8f n PHE 124 N -4.66 0.68 1.56 0.28 -1.74 -1.26 -0.53 117.46 111.79 3g8f n PHE 124 Ca 0.21 0.27 0.12 0.00 -0.56 0.00 0.00 57.45 57.49 3g8f n PHE 124 Cb 0.59 -0.93 0.52 0.00 1.52 0.00 0.00 39.48 41.18 3g8f n PHE 124 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 3g8f n LEU 125 N -2.12 1.06 -4.11 5.98 4.77 -0.96 -4.61 117.00 117.01 3g8f n LEU 125 Ca 0.02 -0.41 -0.34 0.00 -0.03 0.00 0.00 56.01 55.25 3g8f n LEU 125 Cb 0.22 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.13 3g8f n LEU 125 CO 0.19 0.21 -0.28 0.00 -1.33 0.00 0.00 177.39 176.17 3g8f s LYS 127 N 1.11 0.61 0.00 0.00 1.02 -1.26 -4.35 119.74 116.87 3g8f s LYS 127 Ca 0.04 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 55.73 3g8f s LYS 127 Cb -0.21 -0.59 0.00 0.00 -0.52 0.00 0.00 37.83 36.52 3g8f s LYS 127 CO -0.04 0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 3g8f n GLY 128 N 2.83 0.76 3.80 -3.33 0.00 -1.26 -3.35 105.19 104.64 3g8f n GLY 128 Ca -0.14 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 3g8f n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g8f s GLU 129 N -5.00 4.31 -0.17 1.61 8.01 -1.26 0.19 118.70 126.39 3g8f s GLU 129 Ca 0.00 0.86 0.01 0.00 0.01 0.00 0.00 54.97 55.86 3g8f s GLU 129 Cb 0.00 -3.25 0.01 0.00 -4.31 0.00 0.00 34.13 26.59 3g8f s GLU 129 CO 0.00 0.61 -0.19 -1.17 0.01 0.00 0.00 175.26 174.52 3g8f s LEU 130 N -1.10 2.19 0.25 1.80 0.20 -1.26 -4.91 118.68 115.85 3g8f s LEU 130 Ca 0.31 -0.60 -0.30 0.00 0.69 0.00 0.00 54.13 54.23 3g8f s LEU 130 Cb -0.21 -1.49 -0.09 0.00 -0.43 0.00 0.00 46.19 43.97 3g8f s LEU 130 CO 0.21 0.03 1.15 -0.54 -0.29 0.00 0.00 176.35 176.91 3g8f s LYS 131 N 1.09 4.57 0.00 1.98 1.02 -1.26 -5.07 119.74 122.07 3g8f s LYS 131 Ca -0.00 1.86 0.10 0.00 0.02 0.00 0.00 55.97 57.95 3g8f s LYS 131 Cb -0.14 -3.19 0.59 0.00 -0.52 0.00 0.00 37.83 34.57 3g8f s LYS 131 CO -0.07 0.08 1.04 0.00 -0.92 0.00 0.00 175.35 175.48