#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oxl n LEU 2 N 0.00 0.15 0.25 1.04 4.77 -1.13 -1.60 117.00 120.49 1oxl n LEU 2 Ca 0.00 1.21 -0.16 0.00 -0.03 0.00 0.00 56.01 57.03 1oxl n LEU 2 Cb 0.00 -0.60 -0.08 0.00 -2.33 0.00 0.00 43.42 40.41 1oxl n LEU 2 CO 0.00 -1.29 0.68 0.25 -1.33 0.00 0.00 177.39 175.69 1oxl h LEU 3 N 0.00 -0.51 -0.39 2.23 5.85 -1.97 0.62 115.31 121.14 1oxl h LEU 3 Ca 0.84 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 59.49 1oxl h LEU 3 Cb 2.88 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 44.02 1oxl h LEU 3 CO -0.33 -0.31 0.03 -0.33 -0.34 0.00 0.00 178.44 177.16 1oxl h GLU 4 N -0.67 0.66 -0.31 1.25 3.07 -1.69 -2.34 114.58 114.55 1oxl h GLU 4 Ca -0.06 -0.19 0.01 0.00 -0.50 0.00 0.00 59.36 58.62 1oxl h GLU 4 Cb 0.50 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1oxl h GLU 4 CO 0.10 0.74 0.18 0.35 -1.40 0.00 0.00 179.01 178.97 1oxl h PHE 5 N 0.49 0.33 -0.81 4.33 3.57 -1.28 -1.87 116.94 121.71 1oxl h PHE 5 Ca 0.11 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1oxl h PHE 5 Cb 0.42 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1oxl h PHE 5 CO 0.03 0.20 0.44 0.78 -2.23 0.00 0.00 178.31 177.53 1oxl h GLY 6 N 0.37 1.22 1.00 2.40 0.00 -0.83 -0.66 103.07 106.57 1oxl h GLY 6 Ca 0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1oxl h GLY 6 CO -0.06 0.53 0.25 1.70 0.00 0.00 0.00 176.54 178.97 1oxl h LYS 7 N 1.14 0.90 -0.78 4.80 3.64 -1.06 -1.00 116.57 124.22 1oxl h LYS 7 Ca 0.29 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1oxl h LYS 7 Cb 0.04 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1oxl h LYS 7 CO -0.04 0.76 0.36 0.52 -2.27 0.00 0.00 179.45 178.77 1oxl h MET 8 N 0.84 1.14 -0.51 1.90 2.86 -0.70 -0.74 114.93 119.73 1oxl h MET 8 Ca 0.20 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1oxl h MET 8 Cb 0.19 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1oxl h MET 8 CO -0.02 0.90 0.14 0.82 1.06 0.00 0.00 176.91 179.81 1oxl h ILE 9 N 1.11 1.24 -0.15 -1.22 2.04 -0.75 -0.01 117.51 119.76 1oxl h ILE 9 Ca 0.27 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1oxl h ILE 9 Cb 0.15 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1oxl h ILE 9 CO -0.03 0.30 0.04 0.25 0.00 0.00 0.00 178.15 178.71 1oxl h LEU 10 N 0.70 0.23 -0.92 1.44 5.85 -0.93 0.69 115.31 122.37 1oxl h LEU 10 Ca 0.16 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1oxl h LEU 10 Cb 0.30 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1oxl h LEU 10 CO -0.00 0.39 0.59 -0.33 -0.34 0.00 0.00 178.44 178.74 1oxl h GLU 11 N 0.06 1.06 0.13 1.25 5.08 -0.94 0.13 114.58 121.34 1oxl h GLU 11 Ca 0.05 -0.06 -0.32 0.00 -1.00 0.00 0.00 59.36 58.03 1oxl h GLU 11 Cb 0.24 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1oxl h GLU 11 CO -0.00 0.70 -1.59 0.93 -1.00 0.00 0.00 179.01 178.05 1oxl h GLU 12 N 1.09 0.27 0.00 2.33 4.39 -0.86 -3.39 114.58 118.40 1oxl h GLU 12 Ca 0.39 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1oxl h GLU 12 Cb 0.11 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1oxl h GLU 12 CO -0.15 1.13 -1.72 0.25 -1.16 0.00 0.00 179.01 177.35 1oxl n THR 13 N -3.46 0.00 -0.01 1.13 -2.24 0.22 -4.74 114.28 105.17 1oxl n THR 13 Ca -0.18 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1oxl n THR 13 Cb 1.05 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1oxl n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oxl n GLY 14 N 1.44 2.34 3.90 3.38 0.00 0.44 -5.02 105.19 111.67 1oxl n GLY 14 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1oxl n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oxl s LYS 16 N -0.21 3.52 0.02 1.61 1.02 -1.26 -5.02 119.74 119.42 1oxl s LYS 16 Ca 0.00 -0.20 -0.30 0.00 0.02 0.00 0.00 55.97 55.49 1oxl s LYS 16 Cb 0.00 -3.06 -0.06 0.00 -0.52 0.00 0.00 37.83 34.19 1oxl s LYS 16 CO 0.00 0.64 1.36 -0.51 -0.92 0.00 0.00 175.35 175.92 1oxl s LEU 17 N -1.96 4.33 0.26 3.17 1.43 -1.26 -3.49 118.68 121.15 1oxl s LEU 17 Ca 0.29 2.11 -0.03 0.00 -1.03 0.00 0.00 54.13 55.47 1oxl s LEU 17 Cb -0.13 -3.57 0.40 0.00 0.03 0.00 0.00 46.19 42.92 1oxl s LEU 17 CO 0.19 -0.67 1.86 0.00 0.23 0.00 0.00 176.35 177.96 1oxl h ALA 18 N 7.52 1.32 -3.02 4.21 0.00 -1.91 -2.26 119.26 125.12 1oxl h ALA 18 Ca -0.39 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 53.86 1oxl h ALA 18 Cb 1.19 -0.26 -0.29 0.00 0.00 0.00 0.00 17.79 18.44 1oxl h ALA 18 CO 0.88 0.33 -0.73 0.42 0.00 0.00 0.00 179.25 180.16 1oxl s ILE 19 N -6.04 3.26 -2.06 0.00 1.01 -1.26 -0.50 121.20 115.62 1oxl s ILE 19 Ca -0.12 -0.58 0.21 0.00 0.00 0.00 0.00 60.65 60.16 1oxl s ILE 19 Cb 0.20 -2.50 0.44 0.00 0.01 0.00 0.00 42.46 40.61 1oxl s ILE 19 CO 0.80 0.40 1.38 -0.81 0.00 0.00 0.00 174.94 176.71 1oxl n PRO 20 N 4.78 2.49 0.11 2.79 -0.04 -1.23 -4.98 135.00 138.91 1oxl n PRO 20 Ca -0.18 -2.28 -0.00 0.00 -0.04 0.00 0.00 63.50 60.99 1oxl n PRO 20 Cb 0.50 -1.48 0.28 0.00 -0.04 0.00 0.00 33.50 32.76 1oxl n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1oxl h SER 21 N 3.95 0.20 0.00 3.54 0.02 -1.14 -3.28 113.55 116.84 1oxl h SER 21 Ca 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1oxl h SER 21 Cb 0.92 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1oxl h SER 21 CO 0.00 0.55 0.00 -1.22 -1.14 0.00 0.00 176.83 175.02 1oxl n TYR 22 N -4.08 0.00 1.87 3.45 4.01 0.34 -4.74 117.16 118.01 1oxl n TYR 22 Ca -0.01 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.88 1oxl n TYR 22 Cb 0.43 0.00 0.84 0.00 -0.31 0.00 0.00 39.34 40.29 1oxl n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1oxl n SER 23 N -0.34 0.39 -0.89 7.72 3.41 -1.06 -3.64 113.62 119.21 1oxl n SER 23 Ca 0.00 -1.13 0.01 0.00 -0.26 0.00 0.00 58.87 57.48 1oxl n SER 23 Cb 0.00 -0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1oxl n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1oxl n SER 24 N -0.69 0.24 -4.67 4.04 3.41 -0.98 -4.20 113.62 110.76 1oxl n SER 24 Ca 0.23 -1.87 -0.38 0.00 -0.26 0.00 0.00 58.87 56.58 1oxl n SER 24 Cb 0.17 -0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 63.89 1oxl n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1oxl s TYR 25 N 0.00 3.38 0.00 7.33 6.14 -0.27 -1.33 117.35 132.60 1oxl s TYR 25 Ca 0.12 0.62 0.00 0.00 0.64 0.00 0.00 57.07 58.45 1oxl s TYR 25 Cb 0.13 -2.53 0.00 0.00 0.42 0.00 0.00 41.96 39.99 1oxl s TYR 25 CO -0.06 -0.01 0.00 0.41 0.64 0.00 0.00 175.55 176.54 1oxl n GLY 26 N 3.90 1.00 0.10 8.97 0.00 -0.18 -2.20 105.19 116.78 1oxl n GLY 26 Ca -0.08 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.34 1oxl n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oxl n TYR 28 N -2.87 0.00 -3.02 0.00 4.02 -1.25 -4.12 117.16 109.92 1oxl n TYR 28 Ca -0.06 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.38 1oxl n TYR 28 Cb 0.76 -0.05 -0.02 0.00 -0.02 0.00 0.00 39.34 40.01 1oxl n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oxl n GLY 30 N 4.68 -0.48 3.76 0.00 0.00 -1.26 -1.11 105.19 110.79 1oxl n GLY 30 Ca 0.26 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1oxl n GLY 30 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1oxl s TRP 31 N -3.00 3.31 0.00 1.61 -0.11 -1.26 -4.88 118.94 114.61 1oxl s TRP 31 Ca 0.00 1.59 0.00 0.00 1.22 0.00 0.00 56.10 58.91 1oxl s TRP 31 Cb 0.00 -3.41 0.00 0.00 -1.50 0.00 0.00 33.47 28.56 1oxl s TRP 31 CO 0.00 -1.07 0.00 0.41 -4.62 0.00 0.00 176.95 171.67 1oxl n GLY 32 N 0.93 0.89 0.00 5.86 0.00 -1.26 -4.95 105.19 106.66 1oxl n GLY 32 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1oxl n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oxl n GLY 33 N 0.00 3.10 3.40 -0.02 0.00 -1.26 -4.67 105.19 105.74 1oxl n GLY 33 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1oxl n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oxl s LYS 34 N -0.38 1.20 0.07 1.61 -2.85 -1.26 -4.99 119.74 113.15 1oxl s LYS 34 Ca 0.00 -0.93 0.00 0.00 -1.00 0.00 0.00 55.97 54.04 1oxl s LYS 34 Cb 0.00 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1oxl s LYS 34 CO 0.00 -0.47 0.00 0.41 0.10 0.00 0.00 175.35 175.39 1oxl n GLY 35 N -0.25 -2.67 3.67 0.59 0.00 0.73 -4.37 105.19 102.88 1oxl n GLY 35 Ca -0.11 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1oxl n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oxl s THR 36 N -0.91 4.91 0.31 2.61 2.01 -1.26 -4.66 115.64 118.65 1oxl s THR 36 Ca 0.00 1.59 -0.28 0.00 0.31 0.00 0.00 61.69 63.31 1oxl s THR 36 Cb 0.00 -4.12 -0.14 0.00 0.01 0.00 0.00 72.50 68.26 1oxl s THR 36 CO 0.00 0.06 1.04 -2.65 -0.69 0.00 0.00 174.62 172.38 1oxl n PRO 37 N 5.04 1.46 0.15 4.92 -0.02 -1.26 -4.86 135.00 140.43 1oxl n PRO 37 Ca 0.03 0.51 -0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1oxl n PRO 37 Cb 0.49 -1.92 0.24 0.00 -0.02 0.00 0.00 33.50 32.29 1oxl n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1oxl h LYS 38 N 2.02 0.02 0.00 -0.52 1.79 -1.95 -3.47 116.57 114.47 1oxl h LYS 38 Ca -0.41 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.10 1oxl h LYS 38 Cb 1.33 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.97 1oxl h LYS 38 CO 0.60 0.53 0.17 -0.40 -1.08 0.00 0.00 179.45 179.28 1oxl n ASP 39 N -3.93 -0.43 -0.12 0.86 5.75 -1.26 -5.01 116.55 112.42 1oxl n ASP 39 Ca -0.01 -1.21 -0.05 0.00 -0.01 0.00 0.00 54.79 53.51 1oxl n ASP 39 Cb 0.53 0.69 0.03 0.00 -1.03 0.00 0.00 41.12 41.34 1oxl n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oxl h ALA 40 N 2.00 0.41 -0.43 2.12 0.00 -1.93 0.42 119.26 121.85 1oxl h ALA 40 Ca -0.07 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1oxl h ALA 40 Cb 0.31 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1oxl h ALA 40 CO 0.09 -0.34 0.26 1.15 0.00 0.00 0.00 179.25 180.41 1oxl h THR 41 N 0.18 1.06 -0.70 0.00 2.02 -1.91 -0.78 112.91 112.78 1oxl h THR 41 Ca 0.19 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1oxl h THR 41 Cb 0.24 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1oxl h THR 41 CO -0.27 0.10 0.31 -0.78 0.37 0.00 0.00 175.52 175.25 1oxl h ASP 42 N 0.53 0.92 -0.43 4.18 3.58 -1.77 -1.15 116.42 122.29 1oxl h ASP 42 Ca 0.17 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 1oxl h ASP 42 Cb -0.01 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 1oxl h ASP 42 CO -0.07 0.80 0.22 0.03 -2.88 0.00 0.00 179.24 177.35 1oxl h ARG 43 N 1.00 0.65 -0.64 0.28 3.08 -0.15 0.02 114.38 118.62 1oxl h ARG 43 Ca 0.24 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.29 1oxl h ARG 43 Cb 0.15 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.01 1oxl h ARG 43 CO -0.03 0.51 0.32 0.00 -1.07 0.00 0.00 179.97 179.70 1oxl h PHE 46 N 0.48 -0.59 -0.76 0.00 3.57 -0.45 -0.59 116.94 118.60 1oxl h PHE 46 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1oxl h PHE 46 Cb 1.20 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 40.16 1oxl h PHE 46 CO 0.06 -0.31 0.50 0.28 -2.23 0.00 0.00 178.31 176.61 1oxl h VAL 47 N -0.35 1.19 -0.55 1.41 2.07 -0.93 -1.04 116.25 118.05 1oxl h VAL 47 Ca 0.06 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1oxl h VAL 47 Cb 0.43 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1oxl h VAL 47 CO -0.21 0.19 0.31 -0.74 0.02 0.00 0.00 177.57 177.14 1oxl h HIS 48 N 1.02 0.58 -0.68 1.57 -0.00 -0.84 0.12 115.15 116.92 1oxl h HIS 48 Ca 0.28 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.67 1oxl h HIS 48 Cb -0.11 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.09 1oxl h HIS 48 CO -0.02 0.31 0.44 -0.44 -0.00 0.00 0.00 177.93 178.22 1oxl h ASP 49 N 0.61 0.79 -0.71 3.26 5.19 -0.71 -0.07 116.42 124.78 1oxl h ASP 49 Ca 0.23 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 1oxl h ASP 49 Cb 0.09 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.36 1oxl h ASP 49 CO -0.13 0.58 0.41 0.00 -3.12 0.00 0.00 179.24 176.99 1oxl h TYR 52 N -0.09 1.10 0.00 0.00 -1.99 -0.83 -2.02 116.97 113.14 1oxl h TYR 52 Ca 0.01 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1oxl h TYR 52 Cb 0.16 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 38.52 1oxl h TYR 52 CO -0.02 0.69 0.00 0.78 -0.00 0.00 0.00 178.16 179.61 1oxl h GLY 53 N 1.19 0.00 -2.93 3.88 0.00 -0.55 -0.46 103.07 104.19 1oxl h GLY 53 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1oxl h GLY 53 CO -0.07 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.17 1oxl n ASN 54 N -2.30 4.50 -2.79 0.19 3.02 -0.76 -4.40 115.26 112.71 1oxl n ASN 54 Ca 0.01 -2.40 -0.27 0.00 -0.03 0.00 0.00 54.58 51.88 1oxl n ASN 54 Cb 0.16 -0.56 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 1oxl n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1oxl n LEU 55 N 1.09 4.67 0.26 3.41 4.77 -0.18 -4.88 117.00 126.14 1oxl n LEU 55 Ca 0.24 -5.51 0.14 0.00 -0.03 0.00 0.00 56.01 50.85 1oxl n LEU 55 Cb 0.84 -0.54 0.66 0.00 -2.33 0.00 0.00 43.42 42.04 1oxl n LEU 55 CO 0.23 2.30 0.93 1.55 -1.33 0.00 0.00 177.39 181.07 1oxl h PRO 56 N 2.87 0.00 -0.06 3.23 0.13 -1.77 -1.54 132.00 134.86 1oxl h PRO 56 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1oxl h PRO 56 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1oxl h PRO 56 CO 0.85 0.12 0.00 -0.40 -0.23 0.00 0.00 178.00 178.34 1oxl n ASP 57 N -3.37 0.59 -4.44 1.44 5.75 -1.26 -4.88 116.55 110.38 1oxl n ASP 57 Ca -0.01 -1.53 -0.29 0.00 -0.01 0.00 0.00 54.79 52.96 1oxl n ASP 57 Cb 0.31 -0.04 -0.08 0.00 -1.03 0.00 0.00 41.12 40.28 1oxl n ASP 57 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oxl n ASN 59 N -1.23 2.47 -0.27 0.00 3.02 -1.26 -5.01 115.26 112.97 1oxl n ASN 59 Ca -0.11 -3.11 0.03 0.00 -0.03 0.00 0.00 54.58 51.36 1oxl n ASN 59 Cb 0.66 -0.69 0.17 0.00 -0.61 0.00 0.00 39.78 39.31 1oxl n ASN 59 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1oxl h PRO 60 N 4.96 0.62 0.00 3.52 0.11 -1.92 0.13 132.00 139.43 1oxl h PRO 60 Ca 0.18 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 1oxl h PRO 60 Cb 0.76 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1oxl h PRO 60 CO 0.68 0.41 -0.42 0.87 -0.21 0.00 0.00 178.00 179.32 1oxl h LYS 69 N 0.64 0.00 0.00 1.05 1.57 -1.95 -3.34 116.57 114.54 1oxl h LYS 69 Ca 0.39 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.09 1oxl h LYS 69 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1oxl h LYS 69 CO -0.30 0.42 -1.60 -1.13 -0.57 0.00 0.00 179.45 176.28 1oxl n SER 70 N -3.89 2.47 -4.71 0.86 3.41 -0.99 -2.83 113.62 107.95 1oxl n SER 70 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 1oxl n SER 70 Cb 0.47 1.16 -0.03 0.00 -0.26 0.00 0.00 64.21 65.55 1oxl n SER 70 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1oxl s ASP 71 N -3.72 6.65 0.23 4.04 1.01 0.42 -4.60 116.67 120.71 1oxl s ASP 71 Ca -0.05 2.50 -0.18 0.00 0.71 0.00 0.00 52.55 55.54 1oxl s ASP 71 Cb 0.05 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.32 1oxl s ASP 71 CO 0.44 -0.80 0.70 -0.13 0.21 0.00 0.00 175.17 175.59 1oxl s ARG 72 N 1.53 4.15 0.21 8.23 1.81 -1.26 0.23 118.95 133.85 1oxl s ARG 72 Ca 0.69 0.76 -0.10 0.00 -1.72 0.00 0.00 55.73 55.36 1oxl s ARG 72 Cb -0.41 -2.79 -0.01 0.00 -0.45 0.00 0.00 34.95 31.30 1oxl s ARG 72 CO 0.31 0.35 0.37 1.52 -0.68 0.00 0.00 175.30 177.18 1oxl s TYR 73 N -1.62 0.42 0.13 -0.53 -0.85 -1.26 -4.88 117.35 108.77 1oxl s TYR 73 Ca 0.45 -0.77 0.11 0.00 -0.52 0.00 0.00 57.07 56.33 1oxl s TYR 73 Cb -0.15 0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.19 1oxl s TYR 73 CO 0.20 -0.85 -0.26 0.15 -1.52 0.00 0.00 175.55 173.27 1oxl s LYS 74 N -4.00 1.36 0.19 -3.49 1.02 -1.26 -4.93 119.74 108.63 1oxl s LYS 74 Ca 0.21 -1.33 -0.08 0.00 0.02 0.00 0.00 55.97 54.79 1oxl s LYS 74 Cb 0.02 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 1oxl s LYS 74 CO 0.05 0.42 0.29 1.52 -0.92 0.00 0.00 175.35 176.71 1oxl s TYR 75 N -1.14 0.56 0.17 3.18 -0.85 -1.26 -3.50 117.35 114.52 1oxl s TYR 75 Ca 0.13 -0.90 -0.01 0.00 -0.52 0.00 0.00 57.07 55.78 1oxl s TYR 75 Cb -0.10 -0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.09 1oxl s TYR 75 CO 0.06 -0.76 0.10 -1.59 -1.52 0.00 0.00 175.55 171.84 1oxl s LYS 76 N -4.02 1.09 -0.17 -3.49 -2.85 -0.55 -4.95 119.74 104.80 1oxl s LYS 76 Ca 0.23 -1.55 -0.01 0.00 -1.00 0.00 0.00 55.97 53.63 1oxl s LYS 76 Cb 0.03 0.26 -0.01 0.00 -2.06 0.00 0.00 37.83 36.05 1oxl s LYS 76 CO 0.05 -0.34 -0.11 1.03 0.10 0.00 0.00 175.35 176.08 1oxl s ARG 77 N -4.11 3.31 -0.08 1.78 0.52 -1.26 0.51 118.95 119.63 1oxl s ARG 77 Ca 0.33 -0.69 0.01 0.00 -0.52 0.00 0.00 55.73 54.86 1oxl s ARG 77 Cb 0.07 -2.75 0.02 0.00 0.52 0.00 0.00 34.95 32.81 1oxl s ARG 77 CO 0.08 -0.00 -0.10 0.08 0.02 0.00 0.00 175.30 175.38 1oxl s VAL 78 N 0.90 1.03 -1.52 3.52 1.01 -0.29 -4.79 120.40 120.26 1oxl s VAL 78 Ca -0.03 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1oxl s VAL 78 Cb -0.15 -0.98 0.08 0.00 0.00 0.00 0.00 36.38 35.33 1oxl s VAL 78 CO -0.00 0.34 0.98 0.59 0.00 0.00 0.00 175.10 177.01 1oxl n ASN 79 N 4.15 -4.68 0.00 3.32 3.02 -1.26 -2.39 115.26 117.43 1oxl n ASN 79 Ca -0.20 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1oxl n ASN 79 Cb 0.51 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.75 1oxl n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oxl n GLY 80 N -1.70 1.37 3.27 7.41 0.00 -1.26 -5.04 105.19 109.25 1oxl n GLY 80 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1oxl n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oxl s ALA 81 N -3.17 1.66 0.25 4.61 0.00 -1.00 -5.10 121.76 119.00 1oxl s ALA 81 Ca 0.00 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.29 1oxl s ALA 81 Cb 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 23.12 22.92 1oxl s ALA 81 CO 0.00 0.13 1.37 0.42 0.00 0.00 0.00 175.76 177.68 1oxl s ILE 82 N -2.22 2.86 -0.16 0.00 1.01 -1.26 -1.14 121.20 120.28 1oxl s ILE 82 Ca 0.12 0.74 -0.01 0.00 0.00 0.00 0.00 60.65 61.50 1oxl s ILE 82 Cb -0.04 -3.47 0.04 0.00 0.01 0.00 0.00 42.46 38.99 1oxl s ILE 82 CO 0.04 0.13 -0.04 -0.69 0.00 0.00 0.00 174.94 174.38 1oxl s VAL 83 N -0.18 0.96 0.04 2.92 1.01 0.18 -4.88 120.40 120.45 1oxl s VAL 83 Ca 0.56 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1oxl s VAL 83 Cb -0.40 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1oxl s VAL 83 CO 0.43 0.11 1.19 0.00 0.00 0.00 0.00 175.10 176.83 1oxl n GLU 85 N 4.08 2.76 -0.03 0.00 4.71 -1.23 -4.96 120.64 125.98 1oxl n GLU 85 Ca 0.09 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.28 1oxl n GLU 85 Cb 0.47 0.00 0.05 0.00 -1.01 0.00 0.00 31.44 30.95 1oxl n GLU 85 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1oxl n LYS 86 N 0.00 0.86 0.00 3.49 4.76 -1.26 -5.00 118.16 121.01 1oxl n LYS 86 Ca 0.00 -1.22 0.00 0.00 -2.87 0.00 0.00 58.31 54.22 1oxl n LYS 86 Cb 0.00 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1oxl n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oxl n GLY 88 N 0.40 -2.26 3.73 0.72 0.00 -1.26 -4.84 105.19 101.68 1oxl n GLY 88 Ca 0.06 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 1oxl n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oxl s THR 89 N 0.00 2.48 0.19 2.61 -4.23 -1.26 -4.76 115.64 110.66 1oxl s THR 89 Ca 0.00 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.54 1oxl s THR 89 Cb 0.00 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 71.22 1oxl s THR 89 CO 0.00 -0.20 1.85 -1.28 -0.54 0.00 0.00 174.62 174.45 1oxl h SER 90 N -1.56 0.68 -0.12 3.99 0.87 -2.00 -0.29 113.55 115.12 1oxl h SER 90 Ca -0.51 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1oxl h SER 90 Cb 1.30 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1oxl h SER 90 CO 0.57 0.49 0.07 0.00 -0.53 0.00 0.00 176.83 177.43 1oxl h GLU 92 N 0.11 0.56 -0.54 0.00 5.08 -1.82 -1.21 114.58 116.76 1oxl h GLU 92 Ca 0.04 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1oxl h GLU 92 Cb 0.06 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1oxl h GLU 92 CO -0.01 0.37 0.17 -0.91 -1.00 0.00 0.00 179.01 177.64 1oxl h ASN 93 N 0.58 0.79 -0.27 1.42 2.35 -0.94 -1.59 115.58 117.92 1oxl h ASN 93 Ca 0.25 -0.20 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 1oxl h ASN 93 Cb 0.14 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1oxl h ASN 93 CO -0.16 0.78 -0.37 0.03 -1.65 0.00 0.00 177.43 176.06 1oxl h ARG 94 N 0.75 0.72 -0.18 0.81 3.08 -1.06 -1.60 114.38 116.90 1oxl h ARG 94 Ca 0.18 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 1oxl h ARG 94 Cb 0.28 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1oxl h ARG 94 CO -0.01 1.04 0.11 0.82 -1.07 0.00 0.00 179.97 180.86 1oxl h ILE 95 N 0.46 1.08 -0.78 2.04 2.04 -1.21 -0.60 117.51 120.54 1oxl h ILE 95 Ca 0.03 -0.20 0.14 0.00 1.00 0.00 0.00 64.86 65.82 1oxl h ILE 95 Cb 0.96 0.90 -0.09 0.00 -0.74 0.00 0.00 36.82 37.85 1oxl h ILE 95 CO 0.09 0.08 0.35 0.00 0.00 0.00 0.00 178.15 178.67 1oxl h GLU 97 N 0.52 0.93 -0.57 0.00 4.39 -0.79 0.20 114.58 119.26 1oxl h GLU 97 Ca 0.43 -0.50 0.04 0.00 0.34 0.00 0.00 59.36 59.67 1oxl h GLU 97 Cb 0.62 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.25 1oxl h GLU 97 CO -0.38 1.16 0.32 0.00 -1.16 0.00 0.00 179.01 178.94 1oxl h ASP 99 N 0.61 0.53 -0.46 0.00 3.32 -0.65 -2.65 116.42 117.12 1oxl h ASP 99 Ca 0.25 -0.33 0.04 0.00 0.02 0.00 0.00 57.03 57.01 1oxl h ASP 99 Cb 0.12 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1oxl h ASP 99 CO -0.15 0.73 0.24 0.50 -1.72 0.00 0.00 179.24 178.84 1oxl h LYS 100 N 0.32 0.45 -0.77 3.56 3.64 -0.43 -0.53 116.57 122.82 1oxl h LYS 100 Ca 0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1oxl h LYS 100 Cb 0.47 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1oxl h LYS 100 CO 0.02 0.30 0.44 0.00 -2.27 0.00 0.00 179.45 177.94 1oxl h ALA 101 N 1.24 1.33 -0.22 5.00 0.00 -1.20 -1.69 119.26 123.72 1oxl h ALA 101 Ca 0.20 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1oxl h ALA 101 Cb 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1oxl h ALA 101 CO -0.13 0.56 -0.30 0.00 0.00 0.00 0.00 179.25 179.38 1oxl h ALA 102 N 1.42 0.34 -0.62 0.00 0.00 -1.05 -0.38 119.26 118.97 1oxl h ALA 102 Ca 0.27 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1oxl h ALA 102 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1oxl h ALA 102 CO -0.05 0.35 0.18 0.00 0.00 0.00 0.00 179.25 179.73 1oxl h ALA 103 N 0.64 0.81 -0.46 0.00 0.00 -0.86 0.62 119.26 120.01 1oxl h ALA 103 Ca 0.03 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1oxl h ALA 103 Cb 0.87 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1oxl h ALA 103 CO 0.07 0.50 -0.01 0.82 0.00 0.00 0.00 179.25 180.62 1oxl h ILE 104 N 0.89 1.26 -0.58 0.00 2.04 -1.30 -1.90 117.51 117.92 1oxl h ILE 104 Ca 0.20 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 65.05 1oxl h ILE 104 Cb 0.32 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1oxl h ILE 104 CO -0.00 0.37 0.28 0.00 0.00 0.00 0.00 178.15 178.80 1oxl h PHE 106 N 0.53 -0.20 -0.31 0.00 0.04 -0.60 -2.33 116.94 114.08 1oxl h PHE 106 Ca 0.27 0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.10 1oxl h PHE 106 Cb 0.21 0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.41 1oxl h PHE 106 CO -0.11 -0.12 0.02 -0.09 -0.60 0.00 0.00 178.31 177.41 1oxl h ARG 107 N -0.11 0.11 0.00 1.51 2.43 -0.66 -1.93 114.38 115.73 1oxl h ARG 107 Ca 0.05 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1oxl h ARG 107 Cb 0.18 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1oxl h ARG 107 CO -0.12 0.08 -0.01 1.96 -1.51 0.00 0.00 179.97 180.36 1oxl h GLN 108 N 0.12 0.00 -0.26 0.20 4.20 -0.76 -2.49 115.11 116.13 1oxl h GLN 108 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1oxl h GLN 108 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1oxl h GLN 108 CO -0.23 0.01 0.00 0.09 -0.67 0.00 0.00 178.83 178.04 1oxl n ASN 109 N -3.56 3.36 0.27 1.46 3.02 -0.79 -4.63 115.26 114.39 1oxl n ASN 109 Ca -0.03 -2.63 0.17 0.00 -0.03 0.00 0.00 54.58 52.06 1oxl n ASN 109 Cb 0.10 -0.40 0.91 0.00 -0.61 0.00 0.00 39.78 39.77 1oxl n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1oxl h LEU 110 N 1.65 0.00 -2.62 3.41 3.38 -0.91 -1.85 115.31 118.37 1oxl h LEU 110 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oxl h LEU 110 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1oxl h LEU 110 CO 0.12 0.00 -0.01 -0.55 0.09 0.00 0.00 178.44 178.09 1oxl h ASN 111 N 0.00 0.00 0.00 -0.43 7.08 -1.83 -2.51 115.58 117.89 1oxl h ASN 111 Ca 0.03 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.25 1oxl h ASN 111 Cb 0.22 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.46 1oxl h ASN 111 CO -0.00 0.01 0.00 0.35 -2.08 0.00 0.00 177.43 175.71 1oxl n THR 112 N -3.25 0.70 -1.69 6.14 -2.24 -0.71 -5.03 114.28 108.19 1oxl n THR 112 Ca -0.02 -0.83 -0.44 0.00 -2.27 0.00 0.00 64.05 60.49 1oxl n THR 112 Cb 0.12 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1oxl n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oxl n TYR 113 N -0.35 2.55 -4.27 4.78 4.19 -0.95 -4.92 117.16 118.20 1oxl n TYR 113 Ca 0.00 0.05 -0.29 0.00 3.31 0.00 0.00 57.90 60.98 1oxl n TYR 113 Cb 0.19 -2.65 -0.17 0.00 0.49 0.00 0.00 39.34 37.21 1oxl n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1oxl s SER 114 N 1.69 2.44 0.59 2.98 0.15 -1.26 -5.01 113.70 115.29 1oxl s SER 114 Ca 0.79 -0.42 0.30 0.00 0.70 0.00 0.00 55.95 57.32 1oxl s SER 114 Cb -0.56 -1.07 1.75 0.00 -1.71 0.00 0.00 66.02 64.43 1oxl s SER 114 CO 0.36 -0.02 2.16 0.11 1.20 0.00 0.00 173.24 177.06 1oxl h LYS 115 N 7.68 0.00 0.00 5.44 1.57 -1.99 -2.05 116.57 127.22 1oxl h LYS 115 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1oxl h LYS 115 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1oxl h LYS 115 CO 0.49 0.00 0.00 1.57 -0.57 0.00 0.00 179.45 180.94 1oxl h LYS 116 N 0.00 0.00 -0.01 3.15 2.10 -2.01 -1.61 116.57 118.19 1oxl h LYS 116 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1oxl h LYS 116 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1oxl h LYS 116 CO -0.00 0.00 -0.21 0.66 -2.00 0.00 0.00 179.45 177.90 1oxl n TYR 117 N -2.42 0.00 -2.20 0.07 4.01 -0.77 -4.90 117.16 110.95 1oxl n TYR 117 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 1oxl n TYR 117 Cb 0.16 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1oxl n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1oxl s MET 118 N -2.30 3.36 -1.39 -0.72 -1.94 -0.61 -1.01 119.30 114.69 1oxl s MET 118 Ca 0.27 1.42 -0.09 0.00 -1.71 0.00 0.00 55.69 55.58 1oxl s MET 118 Cb 0.20 -2.02 0.03 0.00 2.01 0.00 0.00 34.83 35.04 1oxl s MET 118 CO 0.45 -0.80 1.12 1.28 -0.01 0.00 0.00 175.02 177.06 1oxl n LEU 119 N -1.56 -3.25 -4.67 -0.03 4.77 -0.84 -4.91 117.00 106.52 1oxl n LEU 119 Ca 0.10 -0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 1oxl n LEU 119 Cb 0.52 -2.92 -0.03 0.00 -2.33 0.00 0.00 43.42 38.66 1oxl n LEU 119 CO 0.43 0.59 0.80 -0.47 -1.33 0.00 0.00 177.39 177.41 1oxl s TYR 120 N -3.33 3.41 0.06 -1.77 5.04 -0.44 -4.99 117.35 115.32 1oxl s TYR 120 Ca 0.55 1.44 -0.31 0.00 -2.44 0.00 0.00 57.07 56.32 1oxl s TYR 120 Cb -0.25 -3.18 -0.06 0.00 0.35 0.00 0.00 41.96 38.82 1oxl s TYR 120 CO 0.76 -0.35 1.26 -1.25 -1.34 0.00 0.00 175.55 174.63 1oxl s PRO 121 N 2.59 4.38 0.51 4.97 0.04 -1.26 -4.85 135.00 141.39 1oxl s PRO 121 Ca 0.43 1.85 0.27 0.00 0.04 0.00 0.00 61.00 63.60 1oxl s PRO 121 Cb -0.16 -3.36 1.38 0.00 0.04 0.00 0.00 34.50 32.40 1oxl s PRO 121 CO 0.11 -0.35 1.92 -0.44 0.04 0.00 0.00 177.00 178.28 1oxl h ASP 122 N 6.96 0.08 0.36 6.66 3.45 -1.94 -2.21 116.42 129.78 1oxl h ASP 122 Ca -0.41 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.06 1oxl h ASP 122 Cb 1.21 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1oxl h ASP 122 CO 0.84 0.03 0.00 2.19 -1.57 0.00 0.00 179.24 180.73 1oxl h PHE 124 N 0.08 0.00 -0.00 4.55 -0.00 -2.02 1.00 116.94 120.54 1oxl h PHE 124 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.35 1oxl h PHE 124 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.34 1oxl h PHE 124 CO -0.00 0.00 -0.01 1.28 -0.00 0.00 0.00 178.31 179.58 1oxl n LEU 125 N -2.31 0.46 -4.09 2.10 4.77 -0.83 -4.63 117.00 112.47 1oxl n LEU 125 Ca 0.00 -0.13 -0.32 0.00 -0.03 0.00 0.00 56.01 55.53 1oxl n LEU 125 Cb 0.13 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.05 1oxl n LEU 125 CO 0.15 0.08 -0.45 0.00 -1.33 0.00 0.00 177.39 175.84 1oxl s LYS 127 N 1.13 0.43 0.00 0.00 2.20 -1.26 -4.55 119.74 117.69 1oxl s LYS 127 Ca -0.08 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 1oxl s LYS 127 Cb -0.20 -0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.00 1oxl s LYS 127 CO -0.05 0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 1oxl n GLY 128 N 1.59 2.51 3.66 5.54 0.00 -1.26 -3.37 105.19 113.85 1oxl n GLY 128 Ca -0.23 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 1oxl n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oxl s GLU 129 N -4.10 4.25 -0.58 1.61 8.01 -1.26 -0.20 118.70 126.43 1oxl s GLU 129 Ca 0.00 1.28 0.04 0.00 0.01 0.00 0.00 54.97 56.30 1oxl s GLU 129 Cb 0.00 -3.64 0.14 0.00 -4.31 0.00 0.00 34.13 26.33 1oxl s GLU 129 CO 0.00 -0.60 0.34 -1.17 0.01 0.00 0.00 175.26 173.84 1oxl s LEU 130 N 3.09 4.51 0.45 1.80 2.96 -1.26 -4.90 118.68 125.33 1oxl s LEU 130 Ca 0.42 -3.26 -0.24 0.00 -0.22 0.00 0.00 54.13 50.83 1oxl s LEU 130 Cb -0.15 -1.65 -0.09 0.00 0.50 0.00 0.00 46.19 44.80 1oxl s LEU 130 CO 0.07 -0.19 1.18 0.29 -1.32 0.00 0.00 176.35 176.37 1oxl n LYS 131 N 2.79 1.65 0.00 1.98 5.02 -1.26 -5.02 118.16 123.32 1oxl n LYS 131 Ca 0.09 0.59 0.16 0.00 -2.02 0.00 0.00 58.31 57.14 1oxl n LYS 131 Cb 0.33 -2.28 0.93 0.00 -0.02 0.00 0.00 35.03 33.98 1oxl n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88