#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 0.00 -0.06 -2.12 3.38 -1.56 -1.20 115.31 113.75 2oqd h LEU 2 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oqd h LEU 2 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2oqd h LEU 2 CO 0.00 0.17 0.04 -0.25 0.09 0.00 0.00 178.44 178.48 2oqd h TRP 3 N 0.00 0.07 -0.42 1.13 7.01 -1.98 0.14 115.95 121.90 2oqd h TRP 3 Ca -0.00 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.91 2oqd h TRP 3 Cb 0.30 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 2oqd h TRP 3 CO 0.00 0.05 -0.12 1.96 -2.79 0.00 0.00 178.44 177.54 2oqd h GLN 4 N 0.08 0.76 -0.70 2.65 4.20 -1.82 0.15 115.11 120.42 2oqd h GLN 4 Ca 0.02 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.50 2oqd h GLN 4 Cb -0.01 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2oqd h GLN 4 CO -0.00 0.84 0.47 0.35 -0.67 0.00 0.00 178.83 179.81 2oqd h PHE 5 N 0.68 0.85 0.02 2.96 3.57 -0.89 -0.23 116.94 123.90 2oqd h PHE 5 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2oqd h PHE 5 Cb 0.59 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2oqd h PHE 5 CO 0.03 0.51 -0.01 0.78 -2.23 0.00 0.00 178.31 177.39 2oqd h GLY 6 N 0.89 -0.02 0.68 2.40 0.00 0.62 0.18 103.07 107.82 2oqd h GLY 6 Ca 0.27 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.67 2oqd h GLY 6 CO -0.07 -0.01 0.35 1.46 0.00 0.00 0.00 176.54 178.27 2oqd h GLN 7 N -0.38 0.64 -0.09 4.80 4.20 -0.74 -2.19 115.11 121.35 2oqd h GLN 7 Ca -0.00 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.69 2oqd h GLN 7 Cb 0.36 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2oqd h GLN 7 CO 0.00 0.42 -0.04 0.52 -0.67 0.00 0.00 178.83 179.07 2oqd h MET 8 N 0.66 -0.02 -0.62 1.46 2.86 -0.80 0.23 114.93 118.70 2oqd h MET 8 Ca 0.29 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 58.03 2oqd h MET 8 Cb 0.18 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.73 2oqd h MET 8 CO -0.18 -0.01 -0.36 0.82 1.06 0.00 0.00 176.91 178.23 2oqd h ILE 9 N -0.02 0.14 -0.20 -1.22 2.04 -0.56 -0.75 117.51 116.94 2oqd h ILE 9 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2oqd h ILE 9 Cb 0.10 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2oqd h ILE 9 CO -0.11 0.00 0.13 0.25 0.00 0.00 0.00 178.15 178.42 2oqd h LEU 10 N -0.17 0.23 -1.45 1.44 5.85 -1.04 0.57 115.31 120.74 2oqd h LEU 10 Ca 0.23 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2oqd h LEU 10 Cb 0.56 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2oqd h LEU 10 CO -0.70 0.19 0.39 0.11 -0.34 0.00 0.00 178.44 178.08 2oqd h LYS 11 N 0.25 0.70 0.06 1.25 1.57 -0.12 0.90 116.57 121.19 2oqd h LYS 11 Ca 0.07 -0.04 -0.35 0.00 -1.87 0.00 0.00 60.65 58.46 2oqd h LYS 11 Cb -0.01 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 2oqd h LYS 11 CO -0.01 0.47 -2.05 0.39 -0.57 0.00 0.00 179.45 177.67 2oqd n GLU 12 N -4.46 0.70 -0.01 3.15 -0.58 -0.33 -4.35 120.64 114.77 2oqd n GLU 12 Ca 0.07 0.23 0.09 0.00 -0.42 0.00 0.00 57.16 57.13 2oqd n GLU 12 Cb 0.11 -1.68 -0.14 0.00 -0.57 0.00 0.00 31.44 29.15 2oqd n GLU 12 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2oqd n THR 13 N -3.26 0.00 -0.97 2.62 -2.24 0.20 -4.68 114.28 105.94 2oqd n THR 13 Ca -0.31 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2oqd n THR 13 Cb 1.05 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 1.43 0.40 3.12 3.38 0.00 0.31 -5.00 105.19 108.84 2oqd n GLY 14 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.57 1.83 0.40 1.61 1.02 -1.25 -5.02 119.74 117.76 2oqd s LYS 16 Ca 0.00 -0.60 -0.24 0.00 0.02 0.00 0.00 55.97 55.15 2oqd s LYS 16 Cb 0.00 -1.57 -0.09 0.00 -0.52 0.00 0.00 37.83 35.66 2oqd s LYS 16 CO 0.00 0.21 1.07 -0.51 -0.92 0.00 0.00 175.35 175.20 2oqd s LEU 17 N 0.13 4.16 0.16 3.17 1.43 -1.26 -2.93 118.68 123.54 2oqd s LEU 17 Ca -0.06 2.10 -0.22 0.00 -1.03 0.00 0.00 54.13 54.92 2oqd s LEU 17 Cb -0.12 -4.15 0.05 0.00 0.03 0.00 0.00 46.19 42.00 2oqd s LEU 17 CO 0.03 -0.52 1.63 -0.65 0.23 0.00 0.00 176.35 177.06 2oqd h PRO 18 N 2.54 -0.21 -5.83 1.29 0.11 -1.93 -3.31 132.00 124.66 2oqd h PRO 18 Ca -0.48 0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.07 2oqd h PRO 18 Cb 1.22 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 2oqd h PRO 18 CO 0.62 -0.14 0.05 0.12 -0.21 0.00 0.00 178.00 178.44 2oqd s PHE 19 N -6.08 3.49 -1.70 0.65 5.36 -1.26 0.14 117.98 118.57 2oqd s PHE 19 Ca -0.15 1.05 0.24 0.00 -0.96 0.00 0.00 56.93 57.11 2oqd s PHE 19 Cb 0.13 -2.74 0.22 0.00 -0.34 0.00 0.00 43.02 40.29 2oqd s PHE 19 CO 0.68 0.02 1.22 -0.35 -1.46 0.00 0.00 175.22 175.33 2oqd n PRO 20 N 4.20 0.80 -0.29 10.12 -0.04 -1.26 -4.92 135.00 143.61 2oqd n PRO 20 Ca -0.03 -0.61 0.23 0.00 -0.04 0.00 0.00 63.50 63.05 2oqd n PRO 20 Cb 0.51 -1.49 0.53 0.00 -0.04 0.00 0.00 33.50 33.01 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 1.48 0.55 0.00 0.54 0.05 -1.47 -2.72 116.97 115.40 2oqd h TYR 21 Ca 0.00 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 2oqd h TYR 21 Cb 0.62 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2oqd h TYR 21 CO 0.00 0.08 -1.23 0.66 -1.05 0.00 0.00 178.16 176.62 2oqd n TYR 22 N -4.54 0.00 0.22 4.88 4.01 0.37 -4.35 117.16 117.75 2oqd n TYR 22 Ca 0.23 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 58.03 2oqd n TYR 22 Cb 0.85 -0.16 0.50 0.00 -0.31 0.00 0.00 39.34 40.22 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 -0.02 1.07 -0.45 -0.72 1.35 -1.03 -2.05 112.91 111.06 2oqd h THR 23 Ca -0.09 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2oqd h THR 23 Cb 1.13 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2oqd h THR 23 CO -0.02 0.22 0.00 0.35 -0.25 0.00 0.00 175.52 175.82 2oqd n THR 24 N -4.14 2.26 -2.90 6.82 -2.24 -1.03 -3.43 114.28 109.63 2oqd n THR 24 Ca -0.02 -1.52 -0.41 0.00 -2.27 0.00 0.00 64.05 59.82 2oqd n THR 24 Cb 0.29 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.47 3.49 0.00 4.78 6.14 -0.77 0.04 117.35 128.56 2oqd s TYR 25 Ca 0.46 1.33 0.00 0.00 0.64 0.00 0.00 57.07 59.50 2oqd s TYR 25 Cb 0.35 -2.98 0.00 0.00 0.42 0.00 0.00 41.96 39.74 2oqd s TYR 25 CO 0.15 -0.13 0.00 0.41 0.64 0.00 0.00 175.55 176.62 2oqd n GLY 26 N 3.29 1.28 0.02 8.97 0.00 0.26 -0.20 105.19 118.80 2oqd n GLY 26 Ca 0.03 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.27 0.00 0.01 0.00 9.36 -1.25 -0.40 117.16 123.61 2oqd n TYR 28 Ca 0.03 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.12 2oqd n TYR 28 Cb 0.22 0.01 -0.09 0.00 -0.63 0.00 0.00 39.34 38.86 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 -0.38 1.59 2.01 0.00 0.00 0.71 -3.89 105.19 105.23 2oqd n GLY 30 Ca -0.08 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.38 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 1.03 0.52 -2.09 1.61 -0.00 -1.25 -4.67 117.44 112.59 2oqd n TRP 31 Ca 0.18 -1.17 -0.18 0.00 -0.00 0.00 0.00 57.50 56.33 2oqd n TRP 31 Cb 0.49 -0.18 -0.03 0.00 -0.00 0.00 0.00 31.31 31.58 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 0.03 0.29 2.29 5.87 0.00 -1.23 -1.52 105.19 110.92 2oqd n GLY 32 Ca 0.07 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.94 1.03 0.02 -0.02 0.00 -0.23 -4.90 105.19 100.14 2oqd n GLY 33 Ca -0.20 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.62 0.16 -4.46 1.61 6.02 -0.57 -4.90 117.38 112.61 2oqd n GLN 34 Ca -0.10 -0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.65 2oqd n GLN 34 Cb 0.37 -1.55 -0.10 0.00 1.02 0.00 0.00 30.24 29.98 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 -3.36 1.90 0.18 1.08 0.00 0.46 -4.34 107.32 103.24 2oqd s GLY 35 Ca 0.06 -1.92 -0.32 0.00 0.00 0.00 0.00 44.72 42.55 2oqd s GLY 35 CO 0.79 -1.93 1.61 1.62 0.00 0.00 0.00 173.10 175.20 2oqd s GLN 36 N -3.61 4.19 0.49 2.90 -0.44 0.35 -4.08 119.66 119.46 2oqd s GLN 36 Ca 0.29 2.44 -0.20 0.00 -2.50 0.00 0.00 55.36 55.39 2oqd s GLN 36 Cb -0.00 -3.13 -0.12 0.00 -1.64 0.00 0.00 33.01 28.12 2oqd s GLN 36 CO 0.14 -0.65 0.35 -2.30 0.50 0.00 0.00 175.29 173.33 2oqd n PRO 37 N 3.97 0.38 -0.03 1.67 -0.02 -1.26 -4.47 135.00 135.23 2oqd n PRO 37 Ca 0.14 0.14 0.02 0.00 -2.02 0.00 0.00 63.50 61.79 2oqd n PRO 37 Cb 0.37 -1.43 -0.14 0.00 -0.02 0.00 0.00 33.50 32.28 2oqd n PRO 37 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2oqd n LYS 38 N 0.60 0.66 -1.81 -0.52 5.02 -1.26 -4.90 118.16 115.95 2oqd n LYS 38 Ca 0.11 -0.05 -0.01 0.00 -2.02 0.00 0.00 58.31 56.33 2oqd n LYS 38 Cb 0.44 -1.58 0.01 0.00 -0.02 0.00 0.00 35.03 33.88 2oqd n LYS 38 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2oqd n ASP 39 N -2.54 -0.46 0.03 4.39 5.75 -1.26 -5.02 116.55 117.44 2oqd n ASP 39 Ca -0.14 -1.28 -0.13 0.00 -0.01 0.00 0.00 54.79 53.22 2oqd n ASP 39 Cb 0.81 0.76 -0.08 0.00 -1.03 0.00 0.00 41.12 41.57 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 -0.86 -0.70 2.12 0.00 -1.95 0.15 119.26 120.02 2oqd h ALA 40 Ca -0.07 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.91 2oqd h ALA 40 Cb 0.28 0.90 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2oqd h ALA 40 CO 0.09 -1.01 -0.22 1.15 0.00 0.00 0.00 179.25 179.26 2oqd h THR 41 N -0.54 0.24 -0.62 0.00 2.02 -1.90 0.13 112.91 112.25 2oqd h THR 41 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2oqd h THR 41 Cb 0.59 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 2oqd h THR 41 CO -0.32 0.00 0.34 -0.78 0.37 0.00 0.00 175.52 175.13 2oqd h ASP 42 N -0.04 0.51 -0.02 4.18 -0.00 -1.67 -2.07 116.42 117.31 2oqd h ASP 42 Ca 0.32 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.37 2oqd h ASP 42 Cb 0.54 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.79 2oqd h ASP 42 CO -0.74 0.34 -0.01 0.03 -0.00 0.00 0.00 179.24 178.86 2oqd h ARG 43 N 0.64 0.10 -0.91 0.28 3.08 0.18 -2.38 114.38 115.38 2oqd h ARG 43 Ca 0.27 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.35 2oqd h ARG 43 Cb 0.15 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2oqd h ARG 43 CO -0.17 0.13 0.59 0.00 -1.07 0.00 0.00 179.97 179.46 2oqd h PHE 46 N 0.38 0.36 -0.68 0.00 3.57 -1.17 0.18 116.94 119.57 2oqd h PHE 46 Ca 0.06 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2oqd h PHE 46 Cb 0.59 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2oqd h PHE 46 CO 0.02 0.50 0.43 0.28 -2.23 0.00 0.00 178.31 177.31 2oqd h VAL 47 N 0.11 1.18 -0.67 1.41 2.07 -0.71 -0.87 116.25 118.78 2oqd h VAL 47 Ca 0.06 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2oqd h VAL 47 Cb 0.35 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2oqd h VAL 47 CO 0.01 0.18 0.21 -0.74 0.02 0.00 0.00 177.57 177.25 2oqd h HIS 48 N 0.93 1.08 -0.14 1.57 -0.00 -0.02 0.15 115.15 118.73 2oqd h HIS 48 Ca 0.25 -0.11 -0.15 0.00 -0.00 0.00 0.00 60.37 60.36 2oqd h HIS 48 Cb -0.07 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.01 2oqd h HIS 48 CO 0.00 0.87 -0.54 -0.44 -0.00 0.00 0.00 177.93 177.83 2oqd h ASP 49 N 0.98 0.45 -0.62 3.26 3.32 -0.41 -1.86 116.42 121.54 2oqd h ASP 49 Ca 0.22 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 2oqd h ASP 49 Cb 0.30 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2oqd h ASP 49 CO -0.01 0.90 0.02 0.00 -1.72 0.00 0.00 179.24 178.43 2oqd h TYR 52 N 0.19 1.10 -1.07 0.00 -1.99 -1.20 -2.66 116.97 111.33 2oqd h TYR 52 Ca 0.07 -0.14 0.34 0.00 2.00 0.00 0.00 58.73 60.99 2oqd h TYR 52 Cb 0.35 -0.31 -0.14 0.00 2.00 0.00 0.00 36.73 38.63 2oqd h TYR 52 CO 0.02 0.93 0.64 0.78 -0.00 0.00 0.00 178.16 180.53 2oqd h GLY 53 N 0.96 1.82 2.00 3.88 0.00 0.11 0.10 103.07 111.94 2oqd h GLY 53 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2oqd h GLY 53 CO 0.01 -0.43 0.00 0.50 0.00 0.00 0.00 176.54 176.62 2oqd h LYS 54 N 0.28 0.00 -2.31 4.80 1.57 -0.99 -3.30 116.57 116.62 2oqd h LYS 54 Ca 0.73 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.80 2oqd h LYS 54 Cb 1.83 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.95 2oqd h LYS 54 CO -0.53 0.00 1.46 1.28 -0.57 0.00 0.00 179.45 181.09 2oqd n LEU 55 N -2.72 7.49 -0.10 2.94 4.77 0.35 -4.70 117.00 125.03 2oqd n LEU 55 Ca 0.03 -4.87 0.08 0.00 -0.03 0.00 0.00 56.01 51.22 2oqd n LEU 55 Cb 0.40 -1.24 0.43 0.00 -2.33 0.00 0.00 43.42 40.67 2oqd n LEU 55 CO 0.29 1.96 1.19 0.71 -1.33 0.00 0.00 177.39 180.21 2oqd h THR 56 N 2.29 0.99 -0.13 -5.08 1.35 -1.72 -0.35 112.91 110.26 2oqd h THR 56 Ca 0.58 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 66.25 2oqd h THR 56 Cb 0.35 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 2oqd h THR 56 CO 1.27 0.10 0.00 -3.20 -0.25 0.00 0.00 175.52 173.44 2oqd n ASN 59 N -4.48 0.76 -4.50 5.36 4.05 -1.26 -4.91 115.26 110.27 2oqd n ASN 59 Ca 0.09 -1.88 -0.24 0.00 0.45 0.00 0.00 54.58 53.00 2oqd n ASN 59 Cb 0.25 -0.08 -0.11 0.00 1.23 0.00 0.00 39.78 41.06 2oqd n ASN 59 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2oqd n LYS 67 N -0.76 2.69 -0.19 0.00 5.02 -1.26 -4.93 118.16 118.72 2oqd n LYS 67 Ca -0.04 -4.59 0.29 0.00 -2.02 0.00 0.00 58.31 51.95 2oqd n LYS 67 Cb 0.66 -2.33 0.72 0.00 -0.02 0.00 0.00 35.03 34.07 2oqd n LYS 67 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2oqd h PRO 68 N 4.89 0.01 0.00 1.97 0.13 -1.92 -0.76 132.00 136.33 2oqd h PRO 68 Ca 0.18 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 2oqd h PRO 68 Cb 0.70 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 2oqd h PRO 68 CO 0.89 0.01 -0.50 0.87 -0.23 0.00 0.00 178.00 179.03 2oqd h LYS 69 N 0.01 0.00 0.00 0.86 1.57 -1.93 -3.36 116.57 113.72 2oqd h LYS 69 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2oqd h LYS 69 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.06 2oqd h LYS 69 CO -0.01 0.45 0.00 0.25 -0.57 0.00 0.00 179.45 179.57 2oqd n THR 70 N -3.20 0.00 -3.30 -0.16 -2.24 -0.43 -1.77 114.28 103.18 2oqd n THR 70 Ca 0.02 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.94 2oqd n THR 70 Cb 0.72 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.95 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 -0.03 6.54 -0.23 3.42 2.15 -0.42 -4.75 116.67 123.35 2oqd s ASP 71 Ca 0.00 0.65 -0.21 0.00 0.43 0.00 0.00 52.55 53.42 2oqd s ASP 71 Cb 0.00 -2.27 -0.02 0.00 -0.30 0.00 0.00 42.92 40.33 2oqd s ASP 71 CO 0.00 -0.12 0.64 0.00 -0.17 0.00 0.00 175.17 175.51 2oqd s ARG 72 N 1.39 4.16 0.24 4.34 1.70 -1.26 0.11 118.95 129.63 2oqd s ARG 72 Ca 0.23 0.59 0.03 0.00 -0.47 0.00 0.00 55.73 56.11 2oqd s ARG 72 Cb -0.15 -3.62 0.03 0.00 -0.57 0.00 0.00 34.95 30.64 2oqd s ARG 72 CO 0.09 -0.34 0.24 2.48 -1.08 0.00 0.00 175.30 176.69 2oqd n TYR 73 N 5.44 -1.75 -4.55 5.89 0.18 -1.26 -4.85 117.16 116.26 2oqd n TYR 73 Ca -0.01 -0.95 -0.29 0.00 1.88 0.00 0.00 57.90 58.54 2oqd n TYR 73 Cb 0.49 -0.21 -0.17 0.00 -0.38 0.00 0.00 39.34 39.08 2oqd n TYR 73 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2oqd s SER 74 N -2.43 2.47 0.14 9.48 0.15 -1.26 -4.93 113.70 117.31 2oqd s SER 74 Ca 0.18 -0.44 -0.08 0.00 0.70 0.00 0.00 55.95 56.32 2oqd s SER 74 Cb -0.01 -1.11 -0.01 0.00 -1.71 0.00 0.00 66.02 63.17 2oqd s SER 74 CO 0.12 0.03 0.23 -0.72 1.20 0.00 0.00 173.24 174.10 2oqd s TYR 75 N 0.89 0.38 -0.04 3.44 1.13 -1.26 0.17 117.35 122.05 2oqd s TYR 75 Ca -0.08 -0.76 0.03 0.00 -1.41 0.00 0.00 57.07 54.84 2oqd s TYR 75 Cb -0.15 -0.10 0.01 0.00 -1.10 0.00 0.00 41.96 40.61 2oqd s TYR 75 CO -0.00 -0.65 -0.12 0.45 -2.51 0.00 0.00 175.55 172.72 2oqd s SER 76 N -2.95 1.59 -0.22 -0.18 0.15 0.25 -4.84 113.70 107.51 2oqd s SER 76 Ca 0.14 -0.26 0.11 0.00 0.70 0.00 0.00 55.95 56.64 2oqd s SER 76 Cb 0.04 -0.55 0.43 0.00 -1.71 0.00 0.00 66.02 64.23 2oqd s SER 76 CO -0.03 0.07 1.21 -1.14 1.20 0.00 0.00 173.24 174.55 2oqd n ARG 77 N 3.45 1.91 -0.36 5.44 0.63 -1.26 0.11 116.66 126.59 2oqd n ARG 77 Ca -0.20 -3.43 0.03 0.00 -0.92 0.00 0.00 57.85 53.33 2oqd n ARG 77 Cb 0.53 -1.69 0.19 0.00 0.45 0.00 0.00 32.46 31.94 2oqd n ARG 77 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2oqd h GLU 78 N 1.23 1.11 -0.87 -0.14 9.09 -1.95 -1.72 114.58 121.33 2oqd h GLU 78 Ca 0.06 -0.07 -0.52 0.00 0.05 0.00 0.00 59.36 58.88 2oqd h GLU 78 Cb 1.13 -0.25 -0.28 0.00 -1.65 0.00 0.00 28.75 27.70 2oqd h GLU 78 CO 0.15 0.73 0.48 0.09 0.05 0.00 0.00 179.01 180.51 2oqd n ASN 79 N -4.50 5.06 0.00 3.06 3.02 -1.26 -4.94 115.26 115.70 2oqd n ASN 79 Ca 0.15 -3.72 0.00 0.00 -0.03 0.00 0.00 54.58 50.98 2oqd n ASN 79 Cb 0.20 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 2oqd n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oqd n GLY 80 N -1.03 0.30 2.98 7.41 0.00 -0.64 -4.98 105.19 109.23 2oqd n GLY 80 Ca 0.55 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.63 0.84 -0.07 1.61 1.01 -1.26 -5.08 120.40 115.82 2oqd s VAL 81 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 2oqd s VAL 81 Cb 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2oqd s VAL 81 CO 0.00 0.28 1.19 -0.63 0.00 0.00 0.00 175.10 175.94 2oqd s ILE 82 N 0.57 4.29 -0.20 2.22 1.01 -1.26 -4.29 121.20 123.54 2oqd s ILE 82 Ca -0.10 1.60 0.01 0.00 0.00 0.00 0.00 60.65 62.17 2oqd s ILE 82 Cb -0.13 -4.03 0.04 0.00 0.01 0.00 0.00 42.46 38.35 2oqd s ILE 82 CO 0.02 -0.01 -0.13 -0.63 0.00 0.00 0.00 174.94 174.19 2oqd s ILE 83 N 2.30 1.82 0.08 2.92 -1.09 0.31 -4.97 121.20 122.58 2oqd s ILE 83 Ca 0.55 -1.09 -0.31 0.00 -2.23 0.00 0.00 60.65 57.57 2oqd s ILE 83 Cb -0.24 -1.84 -0.07 0.00 -1.58 0.00 0.00 42.46 38.73 2oqd s ILE 83 CO 0.21 0.22 1.37 0.00 -1.23 0.00 0.00 174.94 175.51 2oqd n GLY 85 N 3.50 1.56 3.80 0.00 0.00 0.45 -4.88 105.19 109.63 2oqd n GLY 85 Ca 0.12 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 2oqd n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oqd s GLU 86 N 2.69 2.21 0.00 1.61 0.41 -1.26 -4.82 118.70 119.53 2oqd s GLU 86 Ca 0.00 0.71 0.00 0.00 -0.41 0.00 0.00 54.97 55.27 2oqd s GLU 86 Cb 0.00 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.42 2oqd s GLU 86 CO 0.00 -1.55 0.00 0.41 -0.49 0.00 0.00 175.26 173.63 2oqd n GLY 87 N -2.03 -1.78 3.70 -1.39 0.00 -1.26 -4.26 105.19 98.17 2oqd n GLY 87 Ca 0.07 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.69 2.60 0.31 2.61 -4.23 -1.26 -4.78 115.64 108.19 2oqd s THR 88 Ca 0.00 0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.72 2oqd s THR 88 Cb 0.00 -2.46 0.28 0.00 1.34 0.00 0.00 72.50 71.66 2oqd s THR 88 CO 0.00 -0.25 1.92 -0.65 -0.54 0.00 0.00 174.62 175.09 2oqd h PRO 90 N -1.64 0.98 0.10 3.99 0.11 -2.00 -2.13 132.00 131.41 2oqd h PRO 90 Ca -0.46 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.61 2oqd h PRO 90 Cb 1.26 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2oqd h PRO 90 CO 0.48 0.65 -0.39 0.00 -0.21 0.00 0.00 178.00 178.53 2oqd h GLU 92 N -0.61 -0.05 -0.65 0.00 5.08 -1.81 0.48 114.58 117.03 2oqd h GLU 92 Ca 0.03 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2oqd h GLU 92 Cb 0.65 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2oqd h GLU 92 CO -0.24 -0.03 0.43 0.87 -1.00 0.00 0.00 179.01 179.04 2oqd h LYS 93 N -0.05 0.85 -0.20 2.33 1.57 -1.28 0.42 116.57 120.20 2oqd h LYS 93 Ca 0.19 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2oqd h LYS 93 Cb 0.34 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2oqd h LYS 93 CO -0.43 0.56 -0.19 1.96 -0.57 0.00 0.00 179.45 180.79 2oqd h GLN 94 N 0.88 0.48 -0.50 3.15 4.20 -0.42 -0.87 115.11 122.03 2oqd h GLN 94 Ca 0.24 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.73 2oqd h GLN 94 Cb -0.10 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 2oqd h GLN 94 CO -0.05 0.82 0.29 0.82 -0.67 0.00 0.00 178.83 180.03 2oqd h ILE 95 N 0.16 1.02 -0.81 2.54 2.04 0.16 0.02 117.51 122.65 2oqd h ILE 95 Ca 0.03 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2oqd h ILE 95 Cb 0.73 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2oqd h ILE 95 CO 0.05 0.10 0.40 0.00 0.00 0.00 0.00 178.15 178.70 2oqd h GLU 97 N 1.14 1.07 0.28 0.00 4.57 -0.40 0.33 114.58 121.56 2oqd h GLU 97 Ca 0.28 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2oqd h GLU 97 Cb 0.10 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 2oqd h GLU 97 CO -0.04 0.71 -0.24 0.00 -1.18 0.00 0.00 179.01 178.26 2oqd h ASP 99 N -0.53 1.07 -0.10 0.00 3.32 -0.72 0.14 116.42 119.60 2oqd h ASP 99 Ca -0.01 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2oqd h ASP 99 Cb 0.48 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2oqd h ASP 99 CO -0.03 0.76 0.03 0.50 -1.72 0.00 0.00 179.24 178.79 2oqd h LYS 100 N 1.26 0.15 -0.66 3.56 3.64 0.27 -0.52 116.57 124.27 2oqd h LYS 100 Ca 0.36 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 2oqd h LYS 100 Cb -0.10 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2oqd h LYS 100 CO -0.09 0.30 0.44 0.00 -2.27 0.00 0.00 179.45 177.82 2oqd h ALA 101 N 0.85 1.58 -0.10 5.00 0.00 0.86 0.37 119.26 127.82 2oqd h ALA 101 Ca 0.03 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2oqd h ALA 101 Cb 0.21 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2oqd h ALA 101 CO -0.00 0.37 -0.86 0.00 0.00 0.00 0.00 179.25 178.76 2oqd h ALA 102 N 1.60 0.28 -0.16 0.00 0.00 0.13 0.42 119.26 121.52 2oqd h ALA 102 Ca 0.25 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2oqd h ALA 102 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2oqd h ALA 102 CO -0.06 0.69 -0.02 0.00 0.00 0.00 0.00 179.25 179.86 2oqd h ALA 103 N 0.54 0.21 -0.98 0.00 0.00 -0.23 0.19 119.26 118.99 2oqd h ALA 103 Ca -0.08 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.76 2oqd h ALA 103 Cb 1.50 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 2oqd h ALA 103 CO 0.17 -0.05 0.62 0.28 0.00 0.00 0.00 179.25 180.27 2oqd h VAL 104 N 0.01 0.84 0.15 0.00 2.07 -0.22 -1.10 116.25 118.00 2oqd h VAL 104 Ca 0.04 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2oqd h VAL 104 Cb 0.42 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2oqd h VAL 104 CO 0.01 0.16 -0.07 0.00 0.02 0.00 0.00 177.57 177.69 2oqd h PHE 106 N -0.44 -0.76 -0.01 0.00 0.04 -0.12 -1.89 116.94 113.76 2oqd h PHE 106 Ca -0.02 0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2oqd h PHE 106 Cb 0.35 0.39 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 2oqd h PHE 106 CO 0.00 -0.35 -0.20 -0.09 -0.60 0.00 0.00 178.31 177.07 2oqd h ARG 107 N -0.24 -0.30 0.00 1.51 2.43 -1.13 0.23 114.38 116.88 2oqd h ARG 107 Ca 0.17 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2oqd h ARG 107 Cb 0.50 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2oqd h ARG 107 CO -0.49 -0.20 0.00 0.39 -1.51 0.00 0.00 179.97 178.16 2oqd n GLU 108 N -5.33 0.00 -0.14 0.20 1.02 0.17 -0.91 120.64 115.65 2oqd n GLU 108 Ca -0.05 0.36 0.06 0.00 -0.02 0.00 0.00 57.16 57.51 2oqd n GLU 108 Cb 0.25 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.26 2oqd n GLU 108 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2oqd n ASN 109 N -1.36 1.76 0.29 1.62 3.02 0.69 -4.59 115.26 116.68 2oqd n ASN 109 Ca 0.00 -2.67 0.19 0.00 -0.03 0.00 0.00 54.58 52.07 2oqd n ASN 109 Cb 0.00 -0.32 1.01 0.00 -0.61 0.00 0.00 39.78 39.87 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 0.00 0.00 -0.80 3.41 3.38 0.15 -2.29 115.31 119.17 2oqd h LEU 110 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2oqd h LEU 110 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2oqd h LEU 110 CO 0.00 0.00 0.04 0.08 0.09 0.00 0.00 178.44 178.65 2oqd h ARG 111 N 0.00 0.94 -0.43 1.13 -0.00 -1.81 -2.55 114.38 111.67 2oqd h ARG 111 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 59.98 59.72 2oqd h ARG 111 Cb 0.06 -0.11 0.00 0.00 -0.00 0.00 0.00 29.97 29.93 2oqd h ARG 111 CO 0.00 0.91 0.00 0.25 -0.00 0.00 0.00 179.97 181.13 2oqd n THR 112 N -4.21 1.21 -1.70 0.08 -2.24 -1.01 -4.98 114.28 101.43 2oqd n THR 112 Ca 0.03 -1.11 -0.43 0.00 -2.27 0.00 0.00 64.05 60.28 2oqd n THR 112 Cb 0.30 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.65 2.66 -3.95 4.78 9.36 -0.89 -4.94 117.16 124.82 2oqd n TYR 113 Ca 0.16 -0.04 -0.34 0.00 3.32 0.00 0.00 57.90 60.99 2oqd n TYR 113 Cb 0.55 -2.70 -0.14 0.00 -0.63 0.00 0.00 39.34 36.42 2oqd n TYR 113 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2oqd s LYS 114 N 1.96 2.48 0.39 2.98 1.02 -1.26 -4.98 119.74 122.34 2oqd s LYS 114 Ca 0.79 -1.22 0.21 0.00 0.02 0.00 0.00 55.97 55.77 2oqd s LYS 114 Cb -0.51 -3.08 1.24 0.00 -0.52 0.00 0.00 37.83 34.96 2oqd s LYS 114 CO 0.35 -0.56 1.65 -0.22 -0.92 0.00 0.00 175.35 175.65 2oqd h LYS 115 N 7.96 0.20 0.00 1.68 3.64 -1.97 0.26 116.57 128.34 2oqd h LYS 115 Ca -0.23 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2oqd h LYS 115 Cb 1.07 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2oqd h LYS 115 CO 0.53 0.13 0.00 2.89 -2.27 0.00 0.00 179.45 180.73 2oqd n ARG 116 N -4.89 0.26 -0.01 1.90 1.85 -1.26 -1.98 116.66 112.52 2oqd n ARG 116 Ca 0.34 0.11 0.13 0.00 -1.00 0.00 0.00 57.85 57.43 2oqd n ARG 116 Cb 1.17 -1.50 0.42 0.00 -1.05 0.00 0.00 32.46 31.50 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 -1.20 0.04 -2.63 2.89 0.53 0.91 -4.78 117.16 112.92 2oqd n TYR 117 Ca 0.07 -0.02 -0.37 0.00 -1.02 0.00 0.00 57.90 56.56 2oqd n TYR 117 Cb 0.09 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.35 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 -1.96 4.40 -1.46 -0.72 -1.94 -0.84 0.89 119.30 117.67 2oqd s MET 118 Ca 0.36 1.48 -0.03 0.00 -1.71 0.00 0.00 55.69 55.79 2oqd s MET 118 Cb 0.20 -2.74 0.00 0.00 2.01 0.00 0.00 34.83 34.30 2oqd s MET 118 CO 0.32 0.08 0.23 0.00 -0.01 0.00 0.00 175.02 175.64 2oqd n ALA 119 N 0.37 -2.07 -2.25 3.03 0.00 0.11 -4.86 120.51 114.84 2oqd n ALA 119 Ca 0.03 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.69 2oqd n ALA 119 Cb 0.49 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 2oqd n ALA 119 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2oqd s TYR 120 N -4.14 3.56 0.06 0.00 5.04 -1.20 -4.94 117.35 115.73 2oqd s TYR 120 Ca 0.05 1.53 -0.30 0.00 -2.44 0.00 0.00 57.07 55.90 2oqd s TYR 120 Cb -0.02 -3.29 -0.09 0.00 0.35 0.00 0.00 41.96 38.90 2oqd s TYR 120 CO 0.95 -0.72 1.89 -2.14 -1.34 0.00 0.00 175.55 174.19 2oqd s PRO 121 N 0.22 4.15 0.59 4.97 0.02 -1.26 -4.76 135.00 138.93 2oqd s PRO 121 Ca 0.52 2.56 0.30 0.00 0.02 0.00 0.00 61.00 64.41 2oqd s PRO 121 Cb -0.28 -3.96 1.30 0.00 0.02 0.00 0.00 34.50 31.58 2oqd s PRO 121 CO 0.32 -0.90 1.64 -0.44 -0.33 0.00 0.00 177.00 177.29 2oqd h ASP 122 N 9.83 0.00 -0.87 2.53 3.45 -1.92 -0.37 116.42 129.06 2oqd h ASP 122 Ca -0.47 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 56.97 2oqd h ASP 122 Cb 1.23 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.95 2oqd h ASP 122 CO 0.94 0.00 0.50 0.58 -1.57 0.00 0.00 179.24 179.69 2oqd h VAL 124 N 0.00 1.25 -0.01 -1.35 2.07 -2.02 0.12 116.25 116.31 2oqd h VAL 124 Ca 0.40 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2oqd h VAL 124 Cb 2.12 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2oqd h VAL 124 CO -0.00 0.27 -0.02 0.18 0.02 0.00 0.00 177.57 178.01 2oqd n LEU 125 N -4.38 0.75 -4.72 2.57 4.77 -0.15 -4.82 117.00 111.02 2oqd n LEU 125 Ca 0.09 -0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 2oqd n LEU 125 Cb 0.08 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2oqd n LEU 125 CO 0.38 0.13 0.68 0.00 -1.33 0.00 0.00 177.39 177.25 2oqd s LYS 127 N 0.70 3.53 0.22 0.00 1.02 -1.26 -4.93 119.74 119.00 2oqd s LYS 127 Ca 0.51 0.03 -0.30 0.00 0.02 0.00 0.00 55.97 56.22 2oqd s LYS 127 Cb -0.22 -2.47 -0.09 0.00 -0.52 0.00 0.00 37.83 34.53 2oqd s LYS 127 CO 0.29 -0.09 1.32 0.15 -0.92 0.00 0.00 175.35 176.10 2oqd s LYS 128 N -4.59 4.38 -0.07 1.68 1.02 -1.26 -0.49 119.74 120.40 2oqd s LYS 128 Ca 0.45 2.09 -0.40 0.00 0.02 0.00 0.00 55.97 58.13 2oqd s LYS 128 Cb -0.10 -3.18 -0.18 0.00 -0.52 0.00 0.00 37.83 33.85 2oqd s LYS 128 CO 0.42 -0.25 1.33 -2.30 -0.92 0.00 0.00 175.35 173.63 2oqd n PRO 129 N 2.43 0.59 0.00 -1.68 -0.02 -1.26 -3.73 135.00 131.32 2oqd n PRO 129 Ca 0.06 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2oqd n PRO 129 Cb 0.42 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2oqd n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oqd n ALA 130 N 2.75 1.62 -2.67 3.55 0.00 -1.26 -4.89 120.51 119.60 2oqd n ALA 130 Ca 0.22 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 2oqd n ALA 130 Cb 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.51 2oqd n ALA 130 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2oqd s GLU 131 N -0.68 2.67 0.04 0.00 2.02 -1.26 -5.12 118.70 116.37 2oqd s GLU 131 Ca 0.00 -1.25 0.06 0.00 0.02 0.00 0.00 54.97 53.80 2oqd s GLU 131 Cb 0.00 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 2oqd s GLU 131 CO 0.00 0.29 -0.13 0.15 0.02 0.00 0.00 175.26 175.59 2oqd s LYS 132 N -3.84 2.26 0.00 1.61 1.02 -1.26 -5.18 119.74 114.35 2oqd s LYS 132 Ca 0.35 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2oqd s LYS 132 Cb -0.06 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 2oqd s LYS 132 CO 0.24 0.56 0.46 0.00 -0.92 0.00 0.00 175.35 175.68