#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqd h LEU 2 N 0.00 0.33 0.35 -2.12 3.38 -1.71 0.26 115.31 115.80 2oqd h LEU 2 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2oqd h LEU 2 Cb 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2oqd h LEU 2 CO 0.00 0.63 -0.23 -0.25 0.09 0.00 0.00 178.44 178.67 2oqd h TRP 3 N 0.29 -0.61 -0.60 1.13 7.01 -1.97 0.79 115.95 121.98 2oqd h TRP 3 Ca 0.04 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 2oqd h TRP 3 Cb 0.68 0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.94 2oqd h TRP 3 CO 0.02 -0.36 0.23 1.96 -2.79 0.00 0.00 178.44 177.50 2oqd h GLN 4 N -0.57 0.91 -0.71 2.65 4.20 -1.79 0.53 115.11 120.33 2oqd h GLN 4 Ca -0.03 -0.17 0.15 0.00 0.06 0.00 0.00 58.65 58.65 2oqd h GLN 4 Cb 0.48 -0.14 -0.11 0.00 0.30 0.00 0.00 27.48 28.01 2oqd h GLN 4 CO 0.03 0.78 0.15 0.35 -0.67 0.00 0.00 178.83 179.47 2oqd h PHE 5 N 0.84 0.23 -0.14 2.96 3.57 -0.30 -1.55 116.94 122.56 2oqd h PHE 5 Ca 0.20 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.78 2oqd h PHE 5 Cb 0.22 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 2oqd h PHE 5 CO 0.01 -0.09 -0.15 0.78 -2.23 0.00 0.00 178.31 176.64 2oqd h GLY 6 N 0.25 -0.07 0.69 2.40 0.00 0.27 -1.89 103.07 104.72 2oqd h GLY 6 Ca 0.39 0.18 0.13 0.00 0.00 0.00 0.00 47.33 48.03 2oqd h GLY 6 CO -0.50 -0.15 0.53 1.46 0.00 0.00 0.00 176.54 177.88 2oqd h GLN 7 N -0.18 0.60 -0.22 4.80 1.08 -0.34 -1.50 115.11 119.35 2oqd h GLN 7 Ca 0.10 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 2oqd h GLN 7 Cb 0.32 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2oqd h GLN 7 CO -0.25 0.39 -0.06 0.52 -0.95 0.00 0.00 178.83 178.49 2oqd h MET 8 N 0.61 0.43 -0.31 1.46 2.86 -0.81 0.75 114.93 119.93 2oqd h MET 8 Ca 0.39 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2oqd h MET 8 Cb 0.66 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2oqd h MET 8 CO -0.16 0.67 0.12 0.82 1.06 0.00 0.00 176.91 179.43 2oqd h ILE 9 N 0.17 1.18 -0.36 -1.22 2.04 -0.99 0.33 117.51 118.66 2oqd h ILE 9 Ca 0.06 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2oqd h ILE 9 Cb 0.52 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2oqd h ILE 9 CO 0.02 0.19 0.21 0.25 0.00 0.00 0.00 178.15 178.82 2oqd h LEU 10 N 0.35 0.34 -1.07 1.44 6.46 -1.12 0.33 115.31 122.04 2oqd h LEU 10 Ca 0.10 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2oqd h LEU 10 Cb 0.18 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 2oqd h LEU 10 CO -0.01 0.25 0.00 0.11 -0.62 0.00 0.00 178.44 178.17 2oqd h LYS 11 N 0.43 0.00 0.00 1.25 1.57 -0.46 1.13 116.57 120.48 2oqd h LYS 11 Ca 0.14 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2oqd h LYS 11 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2oqd h LYS 11 CO -0.06 0.00 -1.79 -1.91 -0.57 0.00 0.00 179.45 175.11 2oqd n GLU 12 N -3.00 0.76 0.00 3.15 4.07 0.07 -4.46 120.64 121.22 2oqd n GLU 12 Ca 0.02 -0.11 0.01 0.00 -0.06 0.00 0.00 57.16 57.02 2oqd n GLU 12 Cb 0.35 -1.38 -0.00 0.00 -0.06 0.00 0.00 31.44 30.35 2oqd n GLU 12 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2oqd n THR 13 N -2.17 0.00 -0.70 6.31 -2.24 0.11 -4.56 114.28 111.03 2oqd n THR 13 Ca -0.08 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2oqd n THR 13 Cb 0.55 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2oqd n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oqd n GLY 14 N 0.74 0.34 3.58 3.38 0.00 0.39 -4.94 105.19 108.67 2oqd n GLY 14 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2oqd n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oqd s LYS 16 N -0.70 3.54 0.44 1.61 1.02 -1.24 -4.99 119.74 119.43 2oqd s LYS 16 Ca 0.00 -0.45 -0.24 0.00 0.02 0.00 0.00 55.97 55.30 2oqd s LYS 16 Cb 0.00 -2.94 -0.08 0.00 -0.52 0.00 0.00 37.83 34.30 2oqd s LYS 16 CO 0.00 0.38 1.18 -0.51 -0.92 0.00 0.00 175.35 175.48 2oqd s LEU 17 N 0.01 4.06 0.18 3.17 1.43 -1.26 -3.31 118.68 122.96 2oqd s LEU 17 Ca 0.02 2.34 -0.14 0.00 -1.03 0.00 0.00 54.13 55.33 2oqd s LEU 17 Cb -0.13 -4.17 0.17 0.00 0.03 0.00 0.00 46.19 42.09 2oqd s LEU 17 CO 0.02 -0.87 1.71 -0.65 0.23 0.00 0.00 176.35 176.80 2oqd h PRO 18 N 2.21 0.19 -5.80 1.29 0.11 -1.93 -3.26 132.00 124.82 2oqd h PRO 18 Ca -0.49 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.02 2oqd h PRO 18 Cb 1.24 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 2oqd h PRO 18 CO 0.61 0.13 -0.16 0.12 -0.21 0.00 0.00 178.00 178.49 2oqd s PHE 19 N -6.15 3.57 -2.74 0.65 5.36 -1.26 0.84 117.98 118.25 2oqd s PHE 19 Ca -0.13 0.91 0.25 0.00 -0.96 0.00 0.00 56.93 57.00 2oqd s PHE 19 Cb 0.15 -2.49 0.54 0.00 -0.34 0.00 0.00 43.02 40.88 2oqd s PHE 19 CO 0.72 0.28 1.45 -0.35 -1.46 0.00 0.00 175.22 175.87 2oqd n PRO 20 N 3.21 2.09 -0.30 10.12 -0.04 -1.26 -4.89 135.00 143.93 2oqd n PRO 20 Ca -0.09 -1.59 0.02 0.00 -0.04 0.00 0.00 63.50 61.81 2oqd n PRO 20 Cb 0.52 -1.47 0.22 0.00 -0.04 0.00 0.00 33.50 32.73 2oqd n PRO 20 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2oqd h TYR 21 N 3.74 1.07 0.00 0.54 -1.99 -1.56 -2.91 116.97 115.87 2oqd h TYR 21 Ca 0.00 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 2oqd h TYR 21 Cb 0.80 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 2oqd h TYR 21 CO 0.03 0.60 -1.39 0.66 -0.00 0.00 0.00 178.16 178.07 2oqd n TYR 22 N -4.45 0.00 0.31 4.88 4.01 0.12 -4.14 117.16 117.88 2oqd n TYR 22 Ca 0.12 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 58.06 2oqd n TYR 22 Cb 0.13 -0.26 0.95 0.00 -0.31 0.00 0.00 39.34 39.85 2oqd n TYR 22 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2oqd h THR 23 N 0.00 0.00 -0.10 -0.72 1.35 0.35 -2.32 112.91 111.47 2oqd h THR 23 Ca -0.15 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2oqd h THR 23 Cb 1.25 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2oqd h THR 23 CO -0.02 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.60 2oqd n THR 24 N -2.99 0.60 -2.28 6.82 -2.24 -1.10 -3.83 114.28 109.26 2oqd n THR 24 Ca -0.01 -0.80 -0.41 0.00 -2.27 0.00 0.00 64.05 60.55 2oqd n THR 24 Cb 0.16 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 2oqd n THR 24 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2oqd s TYR 25 N -0.77 3.32 0.00 4.78 6.14 -0.87 -0.39 117.35 129.57 2oqd s TYR 25 Ca 0.09 1.26 0.00 0.00 0.64 0.00 0.00 57.07 59.05 2oqd s TYR 25 Cb 0.05 -3.54 0.00 0.00 0.42 0.00 0.00 41.96 38.89 2oqd s TYR 25 CO 0.07 -1.68 0.00 0.41 0.64 0.00 0.00 175.55 174.99 2oqd n GLY 26 N 2.53 0.98 0.36 8.97 0.00 0.53 0.10 105.19 118.66 2oqd n GLY 26 Ca 0.06 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.54 2oqd n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqd n TYR 28 N -0.26 0.00 -0.26 0.00 9.36 -1.26 -1.05 117.16 123.70 2oqd n TYR 28 Ca 0.07 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.35 2oqd n TYR 28 Cb 0.37 -0.02 0.19 0.00 -0.63 0.00 0.00 39.34 39.25 2oqd n TYR 28 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2oqd n GLY 30 N -1.37 -0.99 1.23 0.00 0.00 0.28 -3.85 105.19 100.48 2oqd n GLY 30 Ca 0.15 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.82 2oqd n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2oqd n TRP 31 N -1.13 0.48 -1.21 1.61 -0.00 -1.04 -4.72 117.44 111.43 2oqd n TRP 31 Ca 0.09 -1.37 -0.07 0.00 -0.00 0.00 0.00 57.50 56.15 2oqd n TRP 31 Cb 0.34 -0.23 -0.03 0.00 -0.00 0.00 0.00 31.31 31.38 2oqd n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2oqd n GLY 32 N -0.56 0.82 1.72 5.87 0.00 -1.17 -1.85 105.19 110.01 2oqd n GLY 32 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2oqd n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqd n GLY 33 N -0.52 0.62 0.09 -0.02 0.00 -0.14 -4.99 105.19 100.22 2oqd n GLY 33 Ca -0.07 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 2oqd n GLY 33 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2oqd n GLN 34 N -0.89 0.64 -4.51 1.61 6.02 -0.77 -4.70 117.38 114.79 2oqd n GLN 34 Ca 0.00 0.15 -0.28 0.00 -0.01 0.00 0.00 57.00 56.86 2oqd n GLN 34 Cb 0.45 -1.71 -0.09 0.00 1.02 0.00 0.00 30.24 29.91 2oqd n GLN 34 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2oqd s GLY 35 N -5.03 2.59 0.49 1.08 0.00 -0.21 -2.78 107.32 103.46 2oqd s GLY 35 Ca -0.06 -1.73 -0.21 0.00 0.00 0.00 0.00 44.72 42.72 2oqd s GLY 35 CO 0.83 -2.07 1.13 1.20 0.00 0.00 0.00 173.10 174.18 2oqd s GLN 36 N -3.83 3.61 0.09 2.90 -0.21 0.59 -4.22 119.66 118.61 2oqd s GLN 36 Ca 0.29 1.65 -0.35 0.00 0.02 0.00 0.00 55.36 56.98 2oqd s GLN 36 Cb 0.06 -2.22 -0.14 0.00 1.00 0.00 0.00 33.01 31.71 2oqd s GLN 36 CO 0.15 -0.64 1.59 -2.30 -2.12 0.00 0.00 175.29 171.97 2oqd n PRO 37 N -0.85 1.92 0.20 2.91 -0.02 -1.26 -4.52 135.00 133.38 2oqd n PRO 37 Ca 0.09 0.70 0.06 0.00 -2.02 0.00 0.00 63.50 62.33 2oqd n PRO 37 Cb 0.50 -2.45 0.39 0.00 -0.02 0.00 0.00 33.50 31.92 2oqd n PRO 37 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2oqd h LYS 38 N 6.21 0.00 0.00 -0.52 1.63 -1.91 -3.46 116.57 118.52 2oqd h LYS 38 Ca -0.46 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.35 2oqd h LYS 38 Cb 1.27 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2oqd h LYS 38 CO 0.88 0.34 0.12 -0.40 -3.45 0.00 0.00 179.45 176.94 2oqd n ASP 39 N -3.66 -0.60 0.04 4.20 5.75 -1.26 -5.04 116.55 115.99 2oqd n ASP 39 Ca -0.01 -1.38 -0.03 0.00 -0.01 0.00 0.00 54.79 53.37 2oqd n ASP 39 Cb 0.45 0.99 0.22 0.00 -1.03 0.00 0.00 41.12 41.75 2oqd n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2oqd h ALA 40 N 2.00 1.14 0.27 2.12 0.00 -1.92 0.12 119.26 122.99 2oqd h ALA 40 Ca -0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2oqd h ALA 40 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2oqd h ALA 40 CO 0.12 0.54 -0.13 1.15 0.00 0.00 0.00 179.25 180.93 2oqd h THR 41 N 0.38 0.76 -0.63 0.00 2.02 -1.91 -1.07 112.91 112.45 2oqd h THR 41 Ca 0.06 -0.20 0.11 0.00 0.77 0.00 0.00 66.41 67.15 2oqd h THR 41 Cb 0.66 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.86 2oqd h THR 41 CO 0.05 0.04 0.20 -0.78 0.37 0.00 0.00 175.52 175.40 2oqd h ASP 42 N -0.47 0.13 0.41 4.18 -0.00 -1.85 -1.03 116.42 117.79 2oqd h ASP 42 Ca -0.04 0.10 -0.02 0.00 -0.00 0.00 0.00 57.03 57.07 2oqd h ASP 42 Cb 0.35 0.11 -0.00 0.00 -0.00 0.00 0.00 39.33 39.79 2oqd h ASP 42 CO 0.06 0.07 -0.09 -0.09 -0.00 0.00 0.00 179.24 179.19 2oqd h ARG 43 N 0.34 0.00 -0.33 0.28 2.43 -0.18 -0.86 114.38 116.06 2oqd h ARG 43 Ca 0.33 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.45 2oqd h ARG 43 Cb 0.47 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2oqd h ARG 43 CO -0.37 0.09 -0.03 0.00 -1.51 0.00 0.00 179.97 178.14 2oqd h PHE 46 N 0.35 1.09 -0.16 0.00 3.57 -1.36 -0.23 116.94 120.20 2oqd h PHE 46 Ca 0.01 -0.29 -0.13 0.00 3.53 0.00 0.00 57.97 61.09 2oqd h PHE 46 Cb 1.05 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2oqd h PHE 46 CO 0.04 1.10 -0.45 0.28 -2.23 0.00 0.00 178.31 177.04 2oqd h VAL 47 N 0.76 1.32 0.02 1.41 2.07 -0.47 -1.23 116.25 120.13 2oqd h VAL 47 Ca 0.09 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 2oqd h VAL 47 Cb 0.85 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2oqd h VAL 47 CO 0.07 0.50 -0.01 -0.74 0.02 0.00 0.00 177.57 177.42 2oqd h HIS 48 N 0.33 -0.03 -0.61 1.57 -0.00 -0.70 0.18 115.15 115.89 2oqd h HIS 48 Ca 0.02 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.49 2oqd h HIS 48 Cb 0.93 0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 28.28 2oqd h HIS 48 CO 0.03 0.13 0.22 -0.44 -0.00 0.00 0.00 177.93 177.87 2oqd h ASP 49 N -0.18 0.20 -0.40 3.26 5.19 -0.93 0.02 116.42 123.58 2oqd h ASP 49 Ca -0.00 0.08 0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2oqd h ASP 49 Cb 0.17 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2oqd h ASP 49 CO 0.00 0.12 0.26 0.00 -3.12 0.00 0.00 179.24 176.50 2oqd h TYR 52 N -0.18 0.93 -0.93 0.00 -1.99 -0.89 -2.53 116.97 111.39 2oqd h TYR 52 Ca 0.05 0.03 0.22 0.00 2.00 0.00 0.00 58.73 61.04 2oqd h TYR 52 Cb 0.25 -0.30 -0.12 0.00 2.00 0.00 0.00 36.73 38.56 2oqd h TYR 52 CO -0.19 0.47 0.47 0.78 -0.00 0.00 0.00 178.16 179.69 2oqd h GLY 53 N 0.92 1.67 1.93 3.88 0.00 0.18 0.78 103.07 112.42 2oqd h GLY 53 Ca 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2oqd h GLY 53 CO -0.18 -0.24 0.00 0.28 0.00 0.00 0.00 176.54 176.40 2oqd n LYS 54 N -4.97 0.03 -2.94 4.80 5.02 0.46 -4.01 118.16 116.55 2oqd n LYS 54 Ca 0.24 0.26 -0.30 0.00 -2.02 0.00 0.00 58.31 56.49 2oqd n LYS 54 Cb 0.67 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 2oqd n LYS 54 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2oqd n LEU 55 N -1.47 4.97 0.28 -0.35 4.77 0.27 -4.79 117.00 120.69 2oqd n LEU 55 Ca 0.04 -5.60 0.18 0.00 -0.03 0.00 0.00 56.01 50.59 2oqd n LEU 55 Cb 0.14 -0.69 0.77 0.00 -2.33 0.00 0.00 43.42 41.31 2oqd n LEU 55 CO 0.11 2.26 1.02 0.00 -1.33 0.00 0.00 177.39 179.45 2oqd h THR 56 N 2.88 0.08 -0.23 -5.08 1.03 -1.73 -0.97 112.91 108.89 2oqd h THR 56 Ca 0.21 -0.46 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 2oqd h THR 56 Cb 0.49 1.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.99 2oqd h THR 56 CO 0.90 0.02 0.00 0.59 -0.01 0.00 0.00 175.52 177.02 2oqd n ASN 59 N -3.14 2.01 -4.78 0.00 3.02 -1.26 -4.93 115.26 106.17 2oqd n ASN 59 Ca -0.00 -1.79 -0.27 0.00 -0.03 0.00 0.00 54.58 52.48 2oqd n ASN 59 Cb 0.27 -0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2oqd n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oqd n LYS 67 N -1.36 1.86 -0.28 0.00 5.02 -1.26 -4.96 118.16 117.18 2oqd n LYS 67 Ca -0.06 -4.46 0.10 0.00 -2.02 0.00 0.00 58.31 51.88 2oqd n LYS 67 Cb 0.65 -2.26 0.25 0.00 -0.02 0.00 0.00 35.03 33.66 2oqd n LYS 67 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2oqd h PRO 68 N 5.24 0.23 0.00 1.97 0.11 -1.91 0.18 132.00 137.81 2oqd h PRO 68 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2oqd h PRO 68 Cb 0.75 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2oqd h PRO 68 CO 0.72 0.15 0.00 1.63 -0.21 0.00 0.00 178.00 180.29 2oqd n LYS 69 N -5.20 0.04 0.00 1.05 5.02 -1.26 -3.74 118.16 114.07 2oqd n LYS 69 Ca 0.19 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2oqd n LYS 69 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2oqd n LYS 69 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2oqd n THR 70 N -1.48 0.00 -1.87 -0.18 -2.24 -0.88 -2.53 114.28 105.11 2oqd n THR 70 Ca 0.07 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 2oqd n THR 70 Cb 0.31 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 2oqd n THR 70 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2oqd s ASP 71 N -1.93 6.56 -0.43 3.42 -1.08 0.57 -4.55 116.67 119.22 2oqd s ASP 71 Ca 0.00 2.55 -0.22 0.00 -0.52 0.00 0.00 52.55 54.36 2oqd s ASP 71 Cb 0.00 -2.56 0.02 0.00 -1.46 0.00 0.00 42.92 38.92 2oqd s ASP 71 CO 0.00 -0.92 0.72 -0.13 0.52 0.00 0.00 175.17 175.36 2oqd s ARG 72 N 2.79 3.42 0.61 4.34 1.81 -1.26 0.16 118.95 130.82 2oqd s ARG 72 Ca 0.76 -0.15 -0.01 0.00 -1.72 0.00 0.00 55.73 54.62 2oqd s ARG 72 Cb -0.41 -3.92 0.12 0.00 -0.45 0.00 0.00 34.95 30.29 2oqd s ARG 72 CO 0.33 -1.02 0.84 2.48 -0.68 0.00 0.00 175.30 177.25 2oqd n TYR 73 N 6.46 -3.05 -4.91 -0.53 0.18 -1.26 -4.91 117.16 109.14 2oqd n TYR 73 Ca 0.01 -1.44 -0.28 0.00 1.88 0.00 0.00 57.90 58.07 2oqd n TYR 73 Cb 0.48 -0.61 -0.16 0.00 -0.38 0.00 0.00 39.34 38.67 2oqd n TYR 73 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2oqd s SER 74 N -4.38 2.37 0.18 9.48 1.04 -1.26 -4.94 113.70 116.19 2oqd s SER 74 Ca 0.55 -0.40 -0.06 0.00 0.48 0.00 0.00 55.95 56.53 2oqd s SER 74 Cb -0.03 -0.80 -0.02 0.00 0.10 0.00 0.00 66.02 65.26 2oqd s SER 74 CO 0.37 0.15 0.22 -0.72 0.98 0.00 0.00 173.24 174.24 2oqd s TYR 75 N 0.17 0.72 -0.01 5.02 1.13 -1.26 0.85 117.35 123.98 2oqd s TYR 75 Ca -0.08 -1.04 0.01 0.00 -1.41 0.00 0.00 57.07 54.54 2oqd s TYR 75 Cb -0.14 -0.25 0.00 0.00 -1.10 0.00 0.00 41.96 40.47 2oqd s TYR 75 CO 0.04 -0.70 -0.02 0.45 -2.51 0.00 0.00 175.55 172.80 2oqd s SER 76 N -3.05 0.38 -0.33 -0.18 0.15 0.21 -4.84 113.70 106.03 2oqd s SER 76 Ca 0.26 -0.05 0.16 0.00 0.70 0.00 0.00 55.95 57.03 2oqd s SER 76 Cb 0.05 -0.09 0.46 0.00 -1.71 0.00 0.00 66.02 64.73 2oqd s SER 76 CO 0.06 0.00 0.99 -1.14 1.20 0.00 0.00 173.24 174.35 2oqd n ARG 77 N 3.28 1.59 0.00 5.44 0.63 -1.26 0.67 116.66 127.01 2oqd n ARG 77 Ca -0.16 -3.49 0.13 0.00 -0.92 0.00 0.00 57.85 53.41 2oqd n ARG 77 Cb 0.57 -1.45 0.76 0.00 0.45 0.00 0.00 32.46 32.79 2oqd n ARG 77 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2oqd n GLU 78 N -0.18 1.00 -0.29 -0.14 -0.58 -1.26 -3.87 120.64 115.32 2oqd n GLU 78 Ca 0.14 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.89 2oqd n GLU 78 Cb 0.80 -1.40 0.01 0.00 -0.57 0.00 0.00 31.44 30.28 2oqd n GLU 78 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2oqd n ASN 79 N -0.90 0.32 0.00 1.62 6.94 -1.26 -4.99 115.26 116.99 2oqd n ASN 79 Ca 0.19 -1.81 0.00 0.00 -0.02 0.00 0.00 54.58 52.94 2oqd n ASN 79 Cb 0.09 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 2oqd n ASN 79 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2oqd n GLY 80 N -0.16 2.79 3.23 4.83 0.00 -1.25 -4.98 105.19 109.64 2oqd n GLY 80 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2oqd n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oqd s VAL 81 N -2.74 2.51 0.05 1.61 1.01 -1.26 -5.04 120.40 116.54 2oqd s VAL 81 Ca 0.00 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 60.86 2oqd s VAL 81 Cb 0.00 -2.06 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 2oqd s VAL 81 CO 0.00 0.52 1.42 -0.63 0.00 0.00 0.00 175.10 176.41 2oqd s ILE 82 N 0.96 3.50 -0.17 2.22 1.01 -1.26 -4.10 121.20 123.35 2oqd s ILE 82 Ca -0.03 0.98 -0.01 0.00 0.00 0.00 0.00 60.65 61.59 2oqd s ILE 82 Cb -0.15 -3.63 0.05 0.00 0.01 0.00 0.00 42.46 38.74 2oqd s ILE 82 CO -0.03 0.03 -0.02 -0.63 0.00 0.00 0.00 174.94 174.28 2oqd s ILE 83 N 1.95 0.93 -0.13 2.92 1.01 0.21 -4.97 121.20 123.11 2oqd s ILE 83 Ca 0.65 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 2oqd s ILE 83 Cb -0.34 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 2oqd s ILE 83 CO 0.28 0.02 1.37 0.00 0.00 0.00 0.00 174.94 176.61 2oqd n GLY 85 N 3.75 -1.51 3.83 0.00 0.00 0.25 -4.94 105.19 106.56 2oqd n GLY 85 Ca 0.15 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 2oqd n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oqd s GLU 86 N -2.37 2.82 0.00 1.61 2.56 -1.26 -4.85 118.70 117.20 2oqd s GLU 86 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 54.97 55.80 2oqd s GLU 86 Cb 0.00 -1.99 0.00 0.00 2.00 0.00 0.00 34.13 34.14 2oqd s GLU 86 CO 0.00 -1.15 0.00 0.41 -0.56 0.00 0.00 175.26 173.96 2oqd n GLY 87 N -2.16 -2.27 3.60 -1.50 0.00 -1.26 -4.34 105.19 97.27 2oqd n GLY 87 Ca 0.07 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2oqd n GLY 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oqd s THR 88 N -2.21 2.15 0.33 2.61 -4.23 -1.26 -4.70 115.64 108.33 2oqd s THR 88 Ca 0.00 0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 2oqd s THR 88 Cb 0.00 -2.15 0.28 0.00 1.34 0.00 0.00 72.50 71.97 2oqd s THR 88 CO 0.00 -0.06 1.96 -0.65 -0.54 0.00 0.00 174.62 175.33 2oqd h PRO 90 N -2.14 0.90 -0.03 3.99 0.11 -2.00 -2.50 132.00 130.34 2oqd h PRO 90 Ca -0.52 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.57 2oqd h PRO 90 Cb 1.30 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 2oqd h PRO 90 CO 0.47 0.60 -0.18 0.00 -0.21 0.00 0.00 178.00 178.67 2oqd h GLU 92 N -0.28 0.19 0.04 0.00 5.08 -1.85 0.25 114.58 118.01 2oqd h GLU 92 Ca 0.06 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2oqd h GLU 92 Cb 0.37 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2oqd h GLU 92 CO -0.19 0.13 -0.02 0.87 -1.00 0.00 0.00 179.01 178.80 2oqd h LYS 93 N 0.20 -0.05 -0.55 2.33 1.57 -1.10 0.18 116.57 119.14 2oqd h LYS 93 Ca 0.23 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2oqd h LYS 93 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2oqd h LYS 93 CO -0.31 -0.03 0.10 1.96 -0.57 0.00 0.00 179.45 180.60 2oqd h GLN 94 N -0.06 0.87 -0.36 3.15 4.20 -0.66 0.29 115.11 122.53 2oqd h GLN 94 Ca -0.01 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 2oqd h GLN 94 Cb 0.05 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2oqd h GLN 94 CO 0.01 0.80 -0.10 0.82 -0.67 0.00 0.00 178.83 179.68 2oqd h ILE 95 N 0.83 1.28 -0.78 2.54 2.04 -0.15 -1.68 117.51 121.59 2oqd h ILE 95 Ca 0.18 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 2oqd h ILE 95 Cb 0.35 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2oqd h ILE 95 CO 0.00 0.39 0.39 0.00 0.00 0.00 0.00 178.15 178.94 2oqd h GLU 97 N 1.09 0.00 0.08 0.00 4.39 -0.70 0.22 114.58 119.66 2oqd h GLU 97 Ca 0.27 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.97 2oqd h GLU 97 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2oqd h GLU 97 CO -0.04 0.14 -0.04 0.00 -1.16 0.00 0.00 179.01 177.91 2oqd h ASP 99 N -0.77 0.23 -0.80 0.00 3.32 -0.75 -2.28 116.42 115.37 2oqd h ASP 99 Ca -0.01 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2oqd h ASP 99 Cb 0.59 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 2oqd h ASP 99 CO 0.02 0.17 0.53 0.50 -1.72 0.00 0.00 179.24 178.73 2oqd h LYS 100 N 0.37 1.03 -0.10 3.56 3.64 -0.55 -0.65 116.57 123.86 2oqd h LYS 100 Ca 0.19 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2oqd h LYS 100 Cb 0.14 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2oqd h LYS 100 CO -0.16 0.68 -0.37 0.00 -2.27 0.00 0.00 179.45 177.33 2oqd h ALA 101 N 1.31 1.20 -0.02 5.00 0.00 -0.82 0.38 119.26 126.31 2oqd h ALA 101 Ca 0.31 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2oqd h ALA 101 Cb -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2oqd h ALA 101 CO -0.08 0.54 -0.05 0.00 0.00 0.00 0.00 179.25 179.67 2oqd h ALA 102 N 1.45 0.03 0.12 0.00 0.00 -0.85 -0.14 119.26 119.87 2oqd h ALA 102 Ca 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2oqd h ALA 102 Cb 0.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2oqd h ALA 102 CO 0.06 -0.14 -0.06 0.00 0.00 0.00 0.00 179.25 179.11 2oqd h ALA 103 N 0.43 -0.16 -0.93 0.00 0.00 -0.87 0.55 119.26 118.29 2oqd h ALA 103 Ca -0.00 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2oqd h ALA 103 Cb 0.64 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2oqd h ALA 103 CO 0.01 -0.57 0.60 0.28 0.00 0.00 0.00 179.25 179.56 2oqd h VAL 104 N -0.18 0.93 -0.30 0.00 2.07 -0.25 -1.82 116.25 116.70 2oqd h VAL 104 Ca -0.02 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2oqd h VAL 104 Cb 0.14 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2oqd h VAL 104 CO 0.03 0.16 0.08 0.00 0.02 0.00 0.00 177.57 177.86 2oqd h PHE 106 N 0.32 -0.06 0.17 0.00 0.04 0.59 -2.01 116.94 116.00 2oqd h PHE 106 Ca 0.10 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.90 2oqd h PHE 106 Cb 0.27 0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 2oqd h PHE 106 CO 0.01 -0.06 -0.37 -0.09 -0.60 0.00 0.00 178.31 177.21 2oqd h ARG 107 N 0.03 -0.61 0.00 1.51 2.43 -0.62 0.21 114.38 117.34 2oqd h ARG 107 Ca 0.10 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2oqd h ARG 107 Cb 0.14 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2oqd h ARG 107 CO -0.19 -0.40 0.18 0.93 -1.51 0.00 0.00 179.97 178.98 2oqd h GLU 108 N -0.63 0.00 -0.23 0.20 5.08 -0.31 -1.59 114.58 117.11 2oqd h GLU 108 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2oqd h GLU 108 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2oqd h GLU 108 CO -0.18 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.92 2oqd n ASN 109 N -2.66 3.11 0.26 1.42 3.02 0.65 -4.60 115.26 116.46 2oqd n ASN 109 Ca -0.02 -2.53 0.14 0.00 -0.03 0.00 0.00 54.58 52.14 2oqd n ASN 109 Cb 0.23 -0.35 0.66 0.00 -0.61 0.00 0.00 39.78 39.71 2oqd n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2oqd h LEU 110 N 1.43 0.00 -1.53 3.41 3.38 -0.43 -1.81 115.31 119.77 2oqd h LEU 110 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2oqd h LEU 110 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2oqd h LEU 110 CO 0.09 0.11 -0.05 0.08 0.09 0.00 0.00 178.44 178.75 2oqd h ARG 111 N 0.00 0.00 -0.05 1.13 -0.00 -1.81 -2.22 114.38 111.43 2oqd h ARG 111 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2oqd h ARG 111 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.48 2oqd h ARG 111 CO 0.01 0.05 0.00 0.25 -0.00 0.00 0.00 179.97 180.28 2oqd n THR 112 N -3.18 0.58 -1.72 0.08 -2.24 -0.93 -5.03 114.28 101.84 2oqd n THR 112 Ca 0.00 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.57 2oqd n THR 112 Cb 0.31 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 2oqd n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oqd n TYR 113 N -0.08 2.74 -4.33 4.78 9.36 -0.72 -4.94 117.16 123.97 2oqd n TYR 113 Ca 0.02 0.07 -0.34 0.00 3.32 0.00 0.00 57.90 60.98 2oqd n TYR 113 Cb 0.20 -2.66 -0.13 0.00 -0.63 0.00 0.00 39.34 36.12 2oqd n TYR 113 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 2oqd s LYS 114 N 0.98 3.60 0.41 2.98 -2.85 -1.26 -5.00 119.74 118.61 2oqd s LYS 114 Ca 0.74 -0.55 0.18 0.00 -1.00 0.00 0.00 55.97 55.35 2oqd s LYS 114 Cb -0.51 -2.93 0.87 0.00 -2.06 0.00 0.00 37.83 33.20 2oqd s LYS 114 CO 0.34 0.15 1.85 -0.22 0.10 0.00 0.00 175.35 177.57 2oqd h LYS 115 N 6.99 0.00 0.00 1.78 3.64 -1.99 -2.24 116.57 124.75 2oqd h LYS 115 Ca -0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2oqd h LYS 115 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2oqd h LYS 115 CO 0.61 0.32 0.00 2.89 -2.27 0.00 0.00 179.45 181.00 2oqd n ARG 116 N -3.80 0.38 0.00 1.90 1.85 -1.26 -2.42 116.66 113.32 2oqd n ARG 116 Ca -0.01 0.06 0.13 0.00 -1.00 0.00 0.00 57.85 57.03 2oqd n ARG 116 Cb 0.40 -1.50 0.43 0.00 -1.05 0.00 0.00 32.46 30.75 2oqd n ARG 116 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2oqd n TYR 117 N -1.13 0.00 -2.66 2.89 0.53 -0.84 -4.66 117.16 111.28 2oqd n TYR 117 Ca 0.10 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.61 2oqd n TYR 117 Cb 0.09 -0.03 -0.05 0.00 -1.03 0.00 0.00 39.34 38.32 2oqd n TYR 117 CO 0.00 0.00 0.00 -1.64 -1.02 0.00 0.00 176.86 174.20 2oqd s MET 118 N -2.13 4.50 -0.51 -0.72 -1.94 -1.02 0.20 119.30 117.69 2oqd s MET 118 Ca 0.33 1.47 0.00 0.00 -1.71 0.00 0.00 55.69 55.78 2oqd s MET 118 Cb 0.20 -2.83 0.00 0.00 2.01 0.00 0.00 34.83 34.21 2oqd s MET 118 CO 0.38 0.17 0.00 0.00 -0.01 0.00 0.00 175.02 175.57 2oqd n ALA 119 N 0.57 -0.82 -1.70 3.03 0.00 0.48 -4.78 120.51 117.28 2oqd n ALA 119 Ca 0.02 0.05 -0.44 0.00 0.00 0.00 0.00 53.44 53.07 2oqd n ALA 119 Cb 0.49 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 2oqd n ALA 119 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2oqd n TYR 120 N -2.78 2.52 -1.69 0.00 9.36 -1.21 -4.92 117.16 118.45 2oqd n TYR 120 Ca -0.07 0.21 -0.41 0.00 3.32 0.00 0.00 57.90 60.95 2oqd n TYR 120 Cb 0.52 -2.59 -0.03 0.00 -0.63 0.00 0.00 39.34 36.62 2oqd n TYR 120 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 2oqd s PRO 121 N 0.55 2.93 0.53 2.98 0.02 -1.26 -4.85 135.00 135.90 2oqd s PRO 121 Ca 0.73 1.73 0.43 0.00 0.02 0.00 0.00 61.00 63.91 2oqd s PRO 121 Cb -0.58 -4.39 1.63 0.00 0.02 0.00 0.00 34.50 31.18 2oqd s PRO 121 CO 0.40 -2.34 1.64 0.38 -0.33 0.00 0.00 177.00 176.75 2oqd h ASP 122 N 15.61 0.05 -0.96 2.53 2.03 -1.92 0.39 116.42 134.15 2oqd h ASP 122 Ca -0.36 0.03 0.31 0.00 -0.73 0.00 0.00 57.03 56.28 2oqd h ASP 122 Cb 1.23 0.02 -0.16 0.00 -0.83 0.00 0.00 39.33 39.59 2oqd h ASP 122 CO 1.02 -0.03 0.39 0.58 -1.03 0.00 0.00 179.24 180.18 2oqd h VAL 124 N 0.02 0.20 -0.15 4.15 2.07 -2.03 0.20 116.25 120.72 2oqd h VAL 124 Ca 0.82 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 68.28 2oqd h VAL 124 Cb 3.16 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2oqd h VAL 124 CO -0.09 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.72 2oqd n LEU 125 N -5.21 1.42 -4.68 2.57 4.77 0.14 -4.86 117.00 111.16 2oqd n LEU 125 Ca 0.29 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 2oqd n LEU 125 Cb 0.93 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 2oqd n LEU 125 CO 0.05 0.30 0.73 0.00 -1.33 0.00 0.00 177.39 177.13 2oqd s LYS 127 N 2.26 4.55 0.16 0.00 1.02 -1.26 -4.89 119.74 121.57 2oqd s LYS 127 Ca 0.43 1.93 0.03 0.00 0.02 0.00 0.00 55.97 58.38 2oqd s LYS 127 Cb -0.17 -3.15 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 2oqd s LYS 127 CO 0.14 0.08 -0.05 -1.59 -0.92 0.00 0.00 175.35 173.01 2oqd s LYS 128 N -1.57 1.07 0.80 1.68 -2.85 -1.26 -0.30 119.74 117.32 2oqd s LYS 128 Ca 0.46 -1.49 -0.14 0.00 -1.00 0.00 0.00 55.97 53.81 2oqd s LYS 128 Cb -0.34 -0.44 0.19 0.00 -2.06 0.00 0.00 37.83 35.18 2oqd s LYS 128 CO 0.45 -0.03 0.95 -0.35 0.10 0.00 0.00 175.35 176.47 2oqd n PRO 129 N -0.22 -1.49 -2.29 1.78 -0.04 -1.26 -4.97 135.00 126.52 2oqd n PRO 129 Ca -0.09 -1.48 -0.38 0.00 -0.04 0.00 0.00 63.50 61.51 2oqd n PRO 129 Cb 0.62 -1.10 -0.02 0.00 -0.04 0.00 0.00 33.50 32.97 2oqd n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2oqd s ALA 130 N -3.68 3.06 0.88 0.55 0.00 -1.12 -4.12 121.76 117.33 2oqd s ALA 130 Ca 0.56 0.94 -0.10 0.00 0.00 0.00 0.00 51.96 53.35 2oqd s ALA 130 Cb -0.03 -3.37 0.12 0.00 0.00 0.00 0.00 23.12 19.84 2oqd s ALA 130 CO 0.40 -0.57 1.13 -2.00 0.00 0.00 0.00 175.76 174.73 2oqd s GLU 131 N -2.50 1.32 0.26 0.00 2.56 -1.26 -4.93 118.70 114.14 2oqd s GLU 131 Ca 0.60 1.46 -0.06 0.00 0.00 0.00 0.00 54.97 56.97 2oqd s GLU 131 Cb -0.29 -1.77 -0.06 0.00 2.00 0.00 0.00 34.13 34.01 2oqd s GLU 131 CO 0.36 -2.39 0.54 0.15 -0.56 0.00 0.00 175.26 173.36 2oqd s LYS 132 N -4.71 3.68 0.00 4.30 1.02 -1.26 -5.09 119.74 117.68 2oqd s LYS 132 Ca 0.65 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.72 2oqd s LYS 132 Cb -0.21 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2oqd s LYS 132 CO 0.57 0.26 0.46 0.00 -0.92 0.00 0.00 175.35 175.72