#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqg h GLY 4 N 0.00 0.00 0.37 2.92 0.00 -2.06 -2.77 103.07 101.52 2oqg h GLY 4 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 2oqg h GLY 4 CO 0.00 0.00 0.20 -0.91 0.00 0.00 0.00 176.54 175.83 2oqg h THR 5 N 0.00 0.75 -0.43 4.70 1.35 -2.05 -3.12 112.91 114.12 2oqg h THR 5 Ca 0.02 -0.13 0.05 0.00 -0.55 0.00 0.00 66.41 65.80 2oqg h THR 5 Cb 0.10 0.35 -0.08 0.00 -1.73 0.00 0.00 68.15 66.79 2oqg h THR 5 CO -0.00 0.07 -0.49 1.88 -0.25 0.00 0.00 175.52 176.73 2oqg h TYR 6 N 0.37 -1.52 -0.97 4.73 -1.99 -1.92 0.40 116.97 116.07 2oqg h TYR 6 Ca 0.30 0.08 0.08 0.00 2.00 0.00 0.00 58.73 61.19 2oqg h TYR 6 Cb 0.38 0.72 -0.07 0.00 2.00 0.00 0.00 36.73 39.76 2oqg h TYR 6 CO -0.18 -0.41 0.63 0.00 -0.00 0.00 0.00 178.16 178.19 2oqg h ALA 7 N -0.14 1.47 0.15 3.88 0.00 -1.68 0.13 119.26 123.07 2oqg h ALA 7 Ca 0.07 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 2oqg h ALA 7 Cb 0.50 -0.27 0.03 0.00 0.00 0.00 0.00 17.79 18.05 2oqg h ALA 7 CO -0.56 0.35 -1.25 1.05 0.00 0.00 0.00 179.25 178.85 2oqg h GLU 8 N 1.08 0.58 -0.46 0.00 4.11 -1.35 -2.43 114.58 116.11 2oqg h GLU 8 Ca 0.44 -0.83 0.08 0.00 0.07 0.00 0.00 59.36 59.12 2oqg h GLU 8 Cb 0.27 0.28 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 2oqg h GLU 8 CO -0.19 1.38 0.08 -0.07 0.07 0.00 0.00 179.01 180.28 2oqg h LEU 9 N 0.19 -0.01 -0.77 3.06 3.38 0.43 -1.39 115.31 120.19 2oqg h LEU 9 Ca -0.20 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2oqg h LEU 9 Cb 1.93 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.77 2oqg h LEU 9 CO 0.24 0.02 0.36 0.00 0.09 0.00 0.00 178.44 179.15 2oqg h ALA 10 N 1.36 1.00 -0.51 1.53 0.00 -0.72 -0.16 119.26 121.76 2oqg h ALA 10 Ca 0.23 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2oqg h ALA 10 Cb 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2oqg h ALA 10 CO -0.31 0.58 0.02 0.66 0.00 0.00 0.00 179.25 180.19 2oqg h SER 11 N 1.10 0.87 -0.09 0.00 4.64 -1.06 0.18 113.55 119.19 2oqg h SER 11 Ca 0.26 -0.30 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2oqg h SER 11 Cb 0.14 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2oqg h SER 11 CO -0.03 0.96 0.05 0.58 -0.87 0.00 0.00 176.83 177.52 2oqg h VAL 12 N 0.76 1.06 -0.27 0.95 2.07 -0.69 -0.60 116.25 119.54 2oqg h VAL 12 Ca 0.15 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2oqg h VAL 12 Cb 0.50 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2oqg h VAL 12 CO 0.02 0.05 -0.20 -0.26 0.02 0.00 0.00 177.57 177.21 2oqg h PHE 13 N 0.08 0.53 -0.86 1.57 0.04 -0.96 -0.99 116.94 116.33 2oqg h PHE 13 Ca 0.03 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.72 2oqg h PHE 13 Cb 0.04 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.01 2oqg h PHE 13 CO -0.06 0.66 0.57 0.00 -0.60 0.00 0.00 178.31 178.88 2oqg h ALA 14 N 1.35 1.11 -0.67 2.45 0.00 -0.38 -0.78 119.26 122.34 2oqg h ALA 14 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2oqg h ALA 14 Cb 0.59 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2oqg h ALA 14 CO 0.04 0.47 0.30 0.00 0.00 0.00 0.00 179.25 180.07 2oqg h ALA 15 N 1.33 0.86 0.00 0.00 0.00 -0.48 -2.96 119.26 118.02 2oqg h ALA 15 Ca 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2oqg h ALA 15 Cb -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2oqg h ALA 15 CO -0.08 0.45 0.00 -0.07 0.00 0.00 0.00 179.25 179.55 2oqg h LEU 16 N 0.93 0.00 -0.03 0.00 3.38 -0.77 -3.33 115.31 115.50 2oqg h LEU 16 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2oqg h LEU 16 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2oqg h LEU 16 CO -0.02 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.97 2oqg n SER 17 N -2.38 0.12 -4.75 -0.43 3.41 -0.34 -4.67 113.62 104.58 2oqg n SER 17 Ca 0.04 0.52 -0.35 0.00 -0.26 0.00 0.00 58.87 58.81 2oqg n SER 17 Cb 0.38 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 63.70 2oqg n SER 17 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2oqg s ASP 18 N -3.23 6.06 0.15 4.04 -1.08 -1.25 -5.01 116.67 116.35 2oqg s ASP 18 Ca 0.12 0.26 -0.10 0.00 -0.52 0.00 0.00 52.55 52.31 2oqg s ASP 18 Cb 0.16 -2.01 -0.02 0.00 -1.46 0.00 0.00 42.92 39.59 2oqg s ASP 18 CO 0.48 0.26 1.48 -0.08 0.52 0.00 0.00 175.17 177.83 2oqg h GLU 19 N 6.05 0.90 -0.12 4.34 4.81 -1.94 0.82 114.58 129.45 2oqg h GLU 19 Ca -0.45 -0.48 -0.17 0.00 -0.13 0.00 0.00 59.36 58.13 2oqg h GLU 19 Cb 1.18 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2oqg h GLU 19 CO 0.68 1.13 -0.66 1.15 -0.73 0.00 0.00 179.01 180.58 2oqg h THR 20 N 0.73 1.35 -0.51 0.32 2.02 -1.97 -0.93 112.91 113.93 2oqg h THR 20 Ca 0.06 -2.00 -0.07 0.00 0.77 0.00 0.00 66.41 65.17 2oqg h THR 20 Cb 0.99 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 2oqg h THR 20 CO 0.10 0.61 0.04 -0.09 0.37 0.00 0.00 175.52 176.54 2oqg h ARG 21 N 0.33 0.83 -0.51 6.66 2.43 -1.82 -1.50 114.38 120.80 2oqg h ARG 21 Ca -0.02 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2oqg h ARG 21 Cb 1.22 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 2oqg h ARG 21 CO 0.12 0.80 0.31 2.35 -1.51 0.00 0.00 179.97 182.04 2oqg h TRP 22 N 0.78 0.57 -0.43 2.20 2.91 -0.37 -0.87 115.95 120.74 2oqg h TRP 22 Ca 0.16 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.21 2oqg h TRP 22 Cb 0.41 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.85 2oqg h TRP 22 CO 0.02 0.33 0.27 0.93 -1.03 0.00 0.00 178.44 178.96 2oqg h GLU 23 N 0.61 0.53 -0.18 2.65 5.08 -0.87 -0.38 114.58 122.02 2oqg h GLU 23 Ca 0.20 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2oqg h GLU 23 Cb 0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2oqg h GLU 23 CO -0.09 0.35 0.10 0.82 -1.00 0.00 0.00 179.01 179.19 2oqg h ILE 24 N 0.54 1.08 -0.98 3.13 2.04 -1.01 -1.51 117.51 120.80 2oqg h ILE 24 Ca 0.17 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2oqg h ILE 24 Cb -0.02 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2oqg h ILE 24 CO -0.06 0.08 0.64 0.25 0.00 0.00 0.00 178.15 179.05 2oqg h LEU 25 N 0.20 1.05 -0.53 1.44 5.85 -0.87 -0.57 115.31 121.88 2oqg h LEU 25 Ca 0.06 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2oqg h LEU 25 Cb 0.03 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2oqg h LEU 25 CO -0.01 0.70 0.02 0.71 -0.34 0.00 0.00 178.44 179.52 2oqg h THR 26 N 1.21 1.26 -0.51 1.05 1.35 -0.73 -1.11 112.91 115.43 2oqg h THR 26 Ca 0.40 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 65.17 2oqg h THR 26 Cb 0.05 0.91 -0.02 0.00 -1.73 0.00 0.00 68.15 67.36 2oqg h THR 26 CO -0.14 0.38 0.23 -0.08 -0.25 0.00 0.00 175.52 175.67 2oqg h GLU 27 N 0.79 0.75 -0.52 4.72 4.57 -0.79 -1.90 114.58 122.20 2oqg h GLU 27 Ca 0.15 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2oqg h GLU 27 Cb 0.50 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 2oqg h GLU 27 CO 0.02 0.63 0.34 -0.07 -1.18 0.00 0.00 179.01 178.76 2oqg h LEU 28 N 0.68 0.59 -1.75 1.64 3.38 -0.77 -1.71 115.31 117.37 2oqg h LEU 28 Ca 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2oqg h LEU 28 Cb 0.14 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2oqg h LEU 28 CO -0.02 0.42 -0.16 1.23 0.09 0.00 0.00 178.44 180.00 2oqg h GLY 29 N 0.69 0.00 1.34 0.83 0.00 -0.42 -1.36 103.07 104.16 2oqg h GLY 29 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.30 2oqg h GLY 29 CO -0.04 0.00 -0.84 3.21 0.00 0.00 0.00 176.54 178.86 2oqg h ARG 30 N 0.00 0.63 -1.25 4.80 3.08 -0.82 -3.48 114.38 117.33 2oqg h ARG 30 Ca -0.00 -0.56 0.17 0.00 0.07 0.00 0.00 59.98 59.66 2oqg h ARG 30 Cb 0.32 0.13 -0.27 0.00 0.08 0.00 0.00 29.97 30.24 2oqg h ARG 30 CO 0.02 1.18 0.78 0.00 -1.07 0.00 0.00 179.97 180.88 2oqg s ALA 31 N -3.56 -2.07 0.22 0.04 0.00 -0.51 -5.14 121.76 110.74 2oqg s ALA 31 Ca -0.08 1.77 -0.31 0.00 0.00 0.00 0.00 51.96 53.33 2oqg s ALA 31 Cb 0.09 -1.33 -0.11 0.00 0.00 0.00 0.00 23.12 21.77 2oqg s ALA 31 CO 0.89 -0.24 1.61 -0.51 0.00 0.00 0.00 175.76 177.52 2oqg s ASP 32 N -0.76 6.47 0.04 0.00 1.01 -1.25 -4.28 116.67 117.90 2oqg s ASP 32 Ca 0.05 2.79 0.02 0.00 0.71 0.00 0.00 52.55 56.12 2oqg s ASP 32 Cb -0.02 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 2oqg s ASP 32 CO -0.06 -0.88 -0.08 -1.10 0.21 0.00 0.00 175.17 173.26 2oqg s GLN 33 N 0.58 0.54 0.81 8.23 -1.52 -0.94 -4.90 119.66 122.46 2oqg s GLN 33 Ca 0.69 -0.78 -0.07 0.00 -1.95 0.00 0.00 55.36 53.24 2oqg s GLN 33 Cb -0.47 -0.27 0.14 0.00 -0.22 0.00 0.00 33.01 32.20 2oqg s GLN 33 CO 0.37 0.04 1.12 0.45 -0.25 0.00 0.00 175.29 177.02 2oqg s SER 34 N -1.65 3.97 0.22 5.90 0.15 -1.26 0.18 113.70 121.20 2oqg s SER 34 Ca -0.09 0.00 -0.02 0.00 0.70 0.00 0.00 55.95 56.55 2oqg s SER 34 Cb -0.09 -0.31 0.21 0.00 -1.71 0.00 0.00 66.02 64.12 2oqg s SER 34 CO 0.00 -2.14 1.59 0.00 1.20 0.00 0.00 173.24 173.89 2oqg h ALA 35 N -0.95 0.84 -0.08 5.45 0.00 -1.97 -1.84 119.26 120.71 2oqg h ALA 35 Ca -0.41 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.07 2oqg h ALA 35 Cb 1.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2oqg h ALA 35 CO 0.43 0.65 0.03 0.77 0.00 0.00 0.00 179.25 181.12 2oqg h SER 36 N 0.47 0.04 -0.60 0.00 0.02 -1.94 -2.06 113.55 109.47 2oqg h SER 36 Ca 0.04 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2oqg h SER 36 Cb 0.91 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 2oqg h SER 36 CO 0.08 0.03 0.35 -1.28 -1.14 0.00 0.00 176.83 174.87 2oqg h SER 37 N 0.07 0.75 -0.64 3.07 0.87 -1.89 -1.95 113.55 113.83 2oqg h SER 37 Ca 0.03 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.46 2oqg h SER 37 Cb 0.01 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2oqg h SER 37 CO -0.03 0.60 0.08 -0.07 -0.53 0.00 0.00 176.83 176.88 2oqg h LEU 38 N 0.86 1.04 -0.55 2.23 3.38 -1.06 -0.18 115.31 121.03 2oqg h LEU 38 Ca 0.22 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2oqg h LEU 38 Cb 0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2oqg h LEU 38 CO -0.04 1.05 0.15 0.00 0.09 0.00 0.00 178.44 179.69 2oqg h ALA 39 N 1.03 0.73 -0.69 1.53 0.00 -0.83 0.02 119.26 121.05 2oqg h ALA 39 Ca 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2oqg h ALA 39 Cb 0.47 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2oqg h ALA 39 CO 0.02 0.41 0.19 1.15 0.00 0.00 0.00 179.25 181.02 2oqg h THR 40 N 0.78 1.26 0.00 0.00 2.02 -1.00 -3.23 112.91 112.74 2oqg h THR 40 Ca 0.18 -0.93 -0.17 0.00 0.77 0.00 0.00 66.41 66.26 2oqg h THR 40 Cb 0.32 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2oqg h THR 40 CO -0.00 0.36 -1.19 0.03 0.37 0.00 0.00 175.52 175.09 2oqg h ARG 41 N 1.03 0.00 -6.68 6.66 3.08 -0.87 -3.47 114.38 114.13 2oqg h ARG 41 Ca 0.22 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.60 2oqg h ARG 41 Cb 0.34 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.21 2oqg h ARG 41 CO -0.00 0.41 -0.79 -0.51 -1.07 0.00 0.00 179.97 178.01 2oqg s LEU 42 N -6.05 2.75 -1.41 3.04 1.43 -0.02 -5.03 118.68 113.40 2oqg s LEU 42 Ca -0.01 -0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 2oqg s LEU 42 Cb 0.08 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 2oqg s LEU 42 CO 0.80 0.17 2.44 -0.81 0.23 0.00 0.00 176.35 179.18 2oqg n PRO 43 N 0.71 2.95 -4.05 1.29 -0.04 -1.26 -4.74 135.00 129.86 2oqg n PRO 43 Ca -0.15 -2.30 -0.08 0.00 -0.04 0.00 0.00 63.50 60.93 2oqg n PRO 43 Cb 0.53 -3.02 -0.10 0.00 -0.04 0.00 0.00 33.50 30.87 2oqg n PRO 43 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2oqg s VAL 44 N 3.05 0.19 0.36 0.52 0.11 -1.26 -5.16 120.40 118.21 2oqg s VAL 44 Ca 0.55 -1.52 -0.12 0.00 -2.93 0.00 0.00 61.98 57.96 2oqg s VAL 44 Cb 0.15 -1.17 -0.07 0.00 -1.53 0.00 0.00 36.38 33.76 2oqg s VAL 44 CO -0.05 -0.84 0.74 -0.94 -3.33 0.00 0.00 175.10 170.67 2oqg s SER 45 N -2.51 6.60 0.47 3.54 1.04 -1.26 -4.89 113.70 116.69 2oqg s SER 45 Ca 0.01 1.15 0.14 0.00 0.48 0.00 0.00 55.95 57.72 2oqg s SER 45 Cb 0.03 -2.32 1.11 0.00 0.10 0.00 0.00 66.02 64.94 2oqg s SER 45 CO -0.07 -0.31 2.08 0.03 0.98 0.00 0.00 173.24 175.94 2oqg h ARG 46 N 1.65 0.24 -0.14 4.02 3.08 -1.96 -1.39 114.38 119.87 2oqg h ARG 46 Ca -0.47 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.56 2oqg h ARG 46 Cb 1.18 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 2oqg h ARG 46 CO 0.65 0.16 0.07 0.37 -1.07 0.00 0.00 179.97 180.14 2oqg h GLN 47 N 0.25 0.20 -0.46 0.04 4.15 -2.00 -2.07 115.11 115.22 2oqg h GLN 47 Ca 0.12 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 2oqg h GLN 47 Cb 0.18 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 2oqg h GLN 47 CO -0.02 0.25 0.11 0.00 -1.93 0.00 0.00 178.83 177.24 2oqg h ALA 48 N 0.94 0.60 -0.63 3.38 0.00 -1.81 -2.12 119.26 119.62 2oqg h ALA 48 Ca 0.05 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2oqg h ALA 48 Cb 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2oqg h ALA 48 CO -0.01 0.29 0.39 0.82 0.00 0.00 0.00 179.25 180.74 2oqg h ILE 49 N 0.61 1.09 0.06 0.00 2.04 -1.16 -0.40 117.51 119.75 2oqg h ILE 49 Ca 0.14 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2oqg h ILE 49 Cb 0.32 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2oqg h ILE 49 CO 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 178.15 178.26 2oqg h ALA 50 N 1.27 -0.08 -0.13 1.87 0.00 -1.17 0.65 119.26 121.67 2oqg h ALA 50 Ca 0.25 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2oqg h ALA 50 Cb 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2oqg h ALA 50 CO -0.10 -0.52 -0.55 -0.22 0.00 0.00 0.00 179.25 177.87 2oqg h LYS 51 N -0.12 -0.56 -0.04 0.00 3.64 -1.03 -2.10 116.57 116.35 2oqg h LYS 51 Ca -0.01 0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 2oqg h LYS 51 Cb 0.10 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2oqg h LYS 51 CO 0.01 -0.38 -0.64 0.45 -2.27 0.00 0.00 179.45 176.62 2oqg h HIS 52 N -0.59 0.21 -0.59 1.91 3.86 -0.94 -2.11 115.15 116.91 2oqg h HIS 52 Ca 0.03 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.07 2oqg h HIS 52 Cb 0.68 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 2oqg h HIS 52 CO -0.59 0.76 0.05 -0.07 0.86 0.00 0.00 177.93 178.94 2oqg h LEU 53 N 0.12 0.98 -0.37 2.43 3.38 -0.73 0.29 115.31 121.40 2oqg h LEU 53 Ca -0.01 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2oqg h LEU 53 Cb 1.16 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2oqg h LEU 53 CO 0.09 1.02 0.21 -1.13 0.09 0.00 0.00 178.44 178.73 2oqg h ASN 54 N 0.90 0.35 -0.62 -0.43 -0.73 -0.73 -0.80 115.58 113.52 2oqg h ASN 54 Ca 0.17 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.28 2oqg h ASN 54 Cb 0.49 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.99 2oqg h ASN 54 CO 0.02 0.25 0.11 0.00 -0.37 0.00 0.00 177.43 177.45 2oqg h ALA 55 N 1.16 0.82 -0.62 1.57 0.00 -1.04 -0.62 119.26 120.54 2oqg h ALA 55 Ca 0.14 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2oqg h ALA 55 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2oqg h ALA 55 CO -0.07 0.56 0.19 -0.07 0.00 0.00 0.00 179.25 179.87 2oqg h LEU 56 N 0.92 0.87 -0.44 0.00 3.38 -0.71 -2.58 115.31 116.75 2oqg h LEU 56 Ca 0.19 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2oqg h LEU 56 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2oqg h LEU 56 CO 0.01 0.82 -0.39 1.56 0.09 0.00 0.00 178.44 180.53 2oqg h GLN 57 N 0.91 0.88 0.00 1.13 4.20 -0.79 -1.06 115.11 120.37 2oqg h GLN 57 Ca 0.20 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2oqg h GLN 57 Cb 0.26 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2oqg h GLN 57 CO -0.01 1.10 -0.06 0.00 -0.67 0.00 0.00 178.83 179.19 2oqg h ALA 58 N 0.84 1.01 -0.04 3.87 0.00 -0.74 -2.03 119.26 122.17 2oqg h ALA 58 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oqg h ALA 58 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2oqg h ALA 58 CO 0.09 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.42 2oqg n GLY 60 N 1.09 0.73 0.13 0.00 0.00 -0.76 -4.73 105.19 101.66 2oqg n GLY 60 Ca 0.12 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2oqg n GLY 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2oqg h LEU 61 N 0.00 0.00 -8.15 0.99 3.38 -1.44 -3.44 115.31 106.65 2oqg h LEU 61 Ca 0.00 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2oqg h LEU 61 Cb 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.57 2oqg h LEU 61 CO 0.00 0.00 -0.69 0.68 0.09 0.00 0.00 178.44 178.52 2oqg s VAL 62 N -3.34 0.23 0.11 1.22 -7.23 -1.10 -0.63 120.40 109.67 2oqg s VAL 62 Ca 0.01 -1.44 0.05 0.00 -1.81 0.00 0.00 61.98 58.79 2oqg s VAL 62 Cb 0.09 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 2oqg s VAL 62 CO 0.77 -0.77 -0.13 -1.83 -0.31 0.00 0.00 175.10 172.84 2oqg s GLU 63 N -2.85 0.97 -0.08 4.82 -1.05 -0.40 -4.14 118.70 115.98 2oqg s GLU 63 Ca -0.02 -1.21 -0.06 0.00 -0.15 0.00 0.00 54.97 53.52 2oqg s GLU 63 Cb -0.00 -0.78 -0.04 0.00 -0.44 0.00 0.00 34.13 32.87 2oqg s GLU 63 CO -0.06 0.14 0.18 -1.54 0.95 0.00 0.00 175.26 174.93 2oqg s SER 64 N -2.45 6.42 -0.04 0.83 1.04 -1.26 -0.51 113.70 117.72 2oqg s SER 64 Ca 0.08 0.48 0.02 0.00 0.48 0.00 0.00 55.95 57.01 2oqg s SER 64 Cb -0.04 -2.07 0.01 0.00 0.10 0.00 0.00 66.02 64.02 2oqg s SER 64 CO 0.02 0.36 -0.08 0.68 0.98 0.00 0.00 173.24 175.19 2oqg s VAL 65 N -1.13 0.80 -0.21 5.02 -7.23 0.12 -4.98 120.40 112.81 2oqg s VAL 65 Ca 0.20 -0.31 -0.29 0.00 -1.81 0.00 0.00 61.98 59.76 2oqg s VAL 65 Cb -0.13 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 36.07 2oqg s VAL 65 CO 0.09 0.27 1.07 -0.75 -0.31 0.00 0.00 175.10 175.47 2oqg s LYS 66 N 0.58 4.27 -0.38 4.82 2.20 -1.26 0.02 119.74 129.99 2oqg s LYS 66 Ca -0.10 1.41 0.03 0.00 -0.36 0.00 0.00 55.97 56.95 2oqg s LYS 66 Cb -0.13 -3.65 0.11 0.00 -1.51 0.00 0.00 37.83 32.65 2oqg s LYS 66 CO 0.01 -0.61 0.12 0.08 -0.36 0.00 0.00 175.35 174.59 2oqg s VAL 67 N 3.14 1.97 0.00 4.02 1.01 -0.47 -4.97 120.40 125.09 2oqg s VAL 67 Ca 0.46 -2.38 0.00 0.00 0.00 0.00 0.00 61.98 60.06 2oqg s VAL 67 Cb -0.16 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2oqg s VAL 67 CO 0.08 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.11 2oqg n GLY 68 N 4.07 3.34 1.79 4.51 0.00 -1.26 -2.21 105.19 115.43 2oqg n GLY 68 Ca 0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 2oqg n GLY 68 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2oqg n ARG 69 N 13.84 2.46 -4.34 1.61 1.85 -1.26 -4.92 116.66 125.91 2oqg n ARG 69 Ca 0.00 -2.22 -0.17 0.00 -1.00 0.00 0.00 57.85 54.46 2oqg n ARG 69 Cb 0.00 -1.91 -0.10 0.00 -1.05 0.00 0.00 32.46 29.39 2oqg n ARG 69 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2oqg s GLU 70 N -2.36 1.37 -0.12 2.89 0.41 -0.94 -5.14 118.70 114.81 2oqg s GLU 70 Ca 0.41 -1.71 0.03 0.00 -0.41 0.00 0.00 54.97 53.29 2oqg s GLU 70 Cb 0.34 -0.56 0.01 0.00 -1.78 0.00 0.00 34.13 32.13 2oqg s GLU 70 CO 0.09 -0.15 -0.21 0.42 -0.49 0.00 0.00 175.26 174.92 2oqg s ILE 71 N -3.48 1.96 0.29 -1.63 -1.09 -1.26 -1.37 121.20 114.61 2oqg s ILE 71 Ca 0.31 -0.93 0.10 0.00 -2.23 0.00 0.00 60.65 57.89 2oqg s ILE 71 Cb 0.06 -1.73 -0.05 0.00 -1.58 0.00 0.00 42.46 39.17 2oqg s ILE 71 CO 0.10 0.53 -0.00 -0.13 -1.23 0.00 0.00 174.94 174.21 2oqg s ARG 72 N 0.69 2.20 -0.07 2.79 0.52 0.10 -4.29 118.95 120.90 2oqg s ARG 72 Ca -0.11 -1.53 0.02 0.00 -0.52 0.00 0.00 55.73 53.60 2oqg s ARG 72 Cb -0.16 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.20 2oqg s ARG 72 CO 0.01 0.29 -0.13 0.71 0.02 0.00 0.00 175.30 176.20 2oqg s TYR 73 N -2.39 2.76 -0.06 -0.53 2.02 0.13 0.14 117.35 119.41 2oqg s TYR 73 Ca 0.33 -0.23 0.04 0.00 -0.37 0.00 0.00 57.07 56.84 2oqg s TYR 73 Cb -0.05 -1.69 -0.00 0.00 -0.40 0.00 0.00 41.96 39.83 2oqg s TYR 73 CO 0.20 0.12 -0.19 0.50 -1.57 0.00 0.00 175.55 174.61 2oqg s ARG 74 N -0.51 2.19 0.28 -0.62 3.52 0.33 -2.21 118.95 121.93 2oqg s ARG 74 Ca 0.07 -0.68 -0.28 0.00 -0.13 0.00 0.00 55.73 54.70 2oqg s ARG 74 Cb -0.12 -1.79 -0.09 0.00 -1.56 0.00 0.00 34.95 31.39 2oqg s ARG 74 CO 0.02 0.21 0.99 0.00 -0.81 0.00 0.00 175.30 175.71 2oqg s ALA 75 N 0.21 3.31 -0.60 6.12 0.00 -1.26 -1.27 121.76 128.26 2oqg s ALA 75 Ca -0.10 0.68 -0.06 0.00 0.00 0.00 0.00 51.96 52.49 2oqg s ALA 75 Cb -0.14 -3.24 0.16 0.00 0.00 0.00 0.00 23.12 19.89 2oqg s ALA 75 CO 0.04 0.06 0.45 -0.51 0.00 0.00 0.00 175.76 175.81 2oqg s LEU 76 N -1.56 5.56 0.56 0.00 1.43 0.20 -4.92 118.68 119.95 2oqg s LEU 76 Ca 0.45 -2.57 0.27 0.00 -1.03 0.00 0.00 54.13 51.26 2oqg s LEU 76 Cb -0.26 -1.93 1.65 0.00 0.03 0.00 0.00 46.19 45.68 2oqg s LEU 76 CO 0.32 -0.48 2.19 1.23 0.23 0.00 0.00 176.35 179.85 2oqg h GLY 77 N 7.52 0.00 0.74 -3.19 0.00 -1.95 -1.25 103.07 104.93 2oqg h GLY 77 Ca -0.04 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.39 2oqg h GLY 77 CO 0.74 0.00 0.55 0.00 0.00 0.00 0.00 176.54 177.83 2oqg h ALA 78 N 1.96 1.72 -0.11 3.60 0.00 -1.97 -1.25 119.26 123.22 2oqg h ALA 78 Ca -0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2oqg h ALA 78 Cb 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2oqg h ALA 78 CO 0.01 0.09 -0.72 1.49 0.00 0.00 0.00 179.25 180.12 2oqg h GLU 79 N 0.79 0.51 -0.16 0.00 4.57 -1.51 -0.98 114.58 117.79 2oqg h GLU 79 Ca 0.40 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2oqg h GLU 79 Cb 0.48 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2oqg h GLU 79 CO -0.17 1.03 0.08 -0.07 -1.18 0.00 0.00 179.01 178.70 2oqg h LEU 80 N 0.35 0.20 -0.39 1.64 3.38 -1.51 -2.51 115.31 116.48 2oqg h LEU 80 Ca -0.03 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2oqg h LEU 80 Cb 1.31 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 2oqg h LEU 80 CO 0.13 0.26 0.17 -1.13 0.09 0.00 0.00 178.44 177.96 2oqg h ASN 81 N 0.13 0.22 -0.79 -0.43 -1.24 -1.07 0.98 115.58 113.37 2oqg h ASN 81 Ca 0.05 0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.10 2oqg h ASN 81 Cb 0.11 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.12 2oqg h ASN 81 CO -0.01 0.16 0.52 0.50 -1.29 0.00 0.00 177.43 177.31 2oqg h LYS 82 N 0.35 1.05 -0.27 6.67 3.64 -1.20 0.14 116.57 126.94 2oqg h LYS 82 Ca 0.17 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2oqg h LYS 82 Cb 0.12 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2oqg h LYS 82 CO -0.15 0.71 0.08 1.15 -2.27 0.00 0.00 179.45 178.97 2oqg h THR 83 N 1.08 1.20 -0.76 1.00 2.02 -0.97 -1.54 112.91 114.94 2oqg h THR 83 Ca 0.29 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 2oqg h THR 83 Cb -0.11 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2oqg h THR 83 CO -0.06 0.21 0.33 0.00 0.37 0.00 0.00 175.52 176.36 2oqg h ALA 84 N 0.92 0.99 -0.40 6.16 0.00 -0.34 -0.33 119.26 126.24 2oqg h ALA 84 Ca 0.09 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2oqg h ALA 84 Cb 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2oqg h ALA 84 CO -0.00 0.59 -0.30 0.00 0.00 0.00 0.00 179.25 179.54 2oqg h ARG 85 N 1.09 0.89 -0.43 0.00 3.08 -0.65 -1.57 114.38 116.78 2oqg h ARG 85 Ca 0.26 -0.41 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 2oqg h ARG 85 Cb 0.18 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2oqg h ARG 85 CO -0.03 1.06 0.14 1.15 -1.07 0.00 0.00 179.97 181.23 2oqg h THR 86 N 0.75 1.22 -0.09 2.04 2.02 -0.88 -2.10 112.91 115.87 2oqg h THR 86 Ca 0.08 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 2oqg h THR 86 Cb 0.86 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2oqg h THR 86 CO 0.08 0.26 -0.13 -0.07 0.37 0.00 0.00 175.52 176.02 2oqg h LEU 87 N 0.55 0.12 -0.16 2.58 4.07 -0.89 -1.88 115.31 119.71 2oqg h LEU 87 Ca 0.14 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.02 2oqg h LEU 87 Cb 0.25 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 2oqg h LEU 87 CO -0.01 0.27 -0.11 -0.33 -1.08 0.00 0.00 178.44 177.19 2oqg h GLU 88 N 0.13 0.36 -0.41 1.13 4.39 -1.08 0.22 114.58 119.31 2oqg h GLU 88 Ca 0.03 -0.17 0.09 0.00 0.34 0.00 0.00 59.36 59.64 2oqg h GLU 88 Cb 0.32 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.88 2oqg h GLU 88 CO 0.02 0.70 -0.15 -0.09 -1.16 0.00 0.00 179.01 178.33 2oqg h ARG 89 N 0.01 -0.06 -0.15 2.33 2.43 -1.12 0.73 114.38 118.56 2oqg h ARG 89 Ca 0.03 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2oqg h ARG 89 Cb 0.62 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2oqg h ARG 89 CO 0.03 -0.04 -0.10 0.82 -1.51 0.00 0.00 179.97 179.17 2oqg h ILE 90 N -0.06 1.33 0.00 1.20 2.04 -1.28 -2.63 117.51 118.10 2oqg h ILE 90 Ca 0.20 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2oqg h ILE 90 Cb 0.37 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2oqg h ILE 90 CO -0.46 0.35 -0.20 1.23 0.00 0.00 0.00 178.15 179.07 2oqg h GLY 91 N -0.02 0.00 0.98 5.37 0.00 -0.37 -1.83 103.07 107.20 2oqg h GLY 91 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.26 2oqg h GLY 91 CO 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.42 2oqg h ALA 92 N 1.80 0.52 0.32 3.60 0.00 -0.81 -2.12 119.26 122.57 2oqg h ALA 92 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2oqg h ALA 92 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2oqg h ALA 92 CO 0.03 0.43 -0.15 1.49 0.00 0.00 0.00 179.25 181.04 2oqg h GLU 93 N 0.55 -0.41 -0.87 0.00 4.81 -1.00 -1.11 114.58 116.54 2oqg h GLU 93 Ca 0.09 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2oqg h GLU 93 Cb 0.68 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 2oqg h GLU 93 CO 0.05 -0.23 0.57 -1.49 -0.73 0.00 0.00 179.01 177.18 2oqg h TRP 94 N -0.50 1.07 -0.80 0.92 6.55 -1.43 -0.75 115.95 121.01 2oqg h TRP 94 Ca -0.04 0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.83 2oqg h TRP 94 Cb 0.37 -0.36 -0.04 0.00 -0.86 0.00 0.00 29.16 28.27 2oqg h TRP 94 CO -0.04 0.64 0.53 -0.44 -1.05 0.00 0.00 178.44 178.08 2oqg h ASP 95 N 1.13 0.93 0.50 -3.49 3.32 -1.32 -1.21 116.42 116.27 2oqg h ASP 95 Ca 0.34 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 2oqg h ASP 95 Cb -0.05 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2oqg h ASP 95 CO -0.10 0.68 -0.48 -0.09 -1.72 0.00 0.00 179.24 177.53 2oqg h ARG 96 N 1.09 -0.94 -0.91 3.56 2.43 0.17 0.18 114.38 119.96 2oqg h ARG 96 Ca 0.29 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.57 2oqg h ARG 96 Cb -0.12 0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 2oqg h ARG 96 CO -0.06 -0.63 0.58 -0.09 -1.51 0.00 0.00 179.97 178.26 2oqg h ARG 97 N -0.98 1.08 -0.13 0.20 2.43 -1.15 -0.84 114.38 114.99 2oqg h ARG 97 Ca -0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2oqg h ARG 97 Cb 0.85 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2oqg h ARG 97 CO -0.05 0.71 0.08 1.25 -1.51 0.00 0.00 179.97 180.46 2oqg h LEU 98 N 1.11 0.16 -0.57 3.80 5.85 -1.05 -1.73 115.31 122.87 2oqg h LEU 98 Ca 0.37 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.11 2oqg h LEU 98 Cb 0.06 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2oqg h LEU 98 CO -0.14 0.14 0.32 0.00 -0.34 0.00 0.00 178.44 178.42 2oqg h ALA 99 N 1.03 0.75 -0.82 1.25 0.00 -0.34 -0.87 119.26 120.24 2oqg h ALA 99 Ca 0.05 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2oqg h ALA 99 Cb 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2oqg h ALA 99 CO -0.01 0.01 0.54 0.00 0.00 0.00 0.00 179.25 179.79 2oqg h ALA 100 N 1.28 1.53 -0.10 0.00 0.00 -0.90 -2.07 119.26 119.00 2oqg h ALA 100 Ca 0.24 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 2oqg h ALA 100 Cb 0.10 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.63 2oqg h ALA 100 CO -0.14 0.38 -0.69 -0.84 0.00 0.00 0.00 179.25 177.96 2oqg h ILE 101 N 0.98 1.32 -0.35 0.00 3.07 -0.81 -3.13 117.51 118.60 2oqg h ILE 101 Ca 0.33 -1.96 -0.05 0.00 1.55 0.00 0.00 64.86 64.74 2oqg h ILE 101 Cb 0.09 2.17 -0.02 0.00 -0.27 0.00 0.00 36.82 38.79 2oqg h ILE 101 CO -0.10 0.60 0.01 0.11 -1.05 0.00 0.00 178.15 177.72 2oqg h LYS 102 N 0.30 0.53 -0.50 0.16 1.79 -1.01 -0.85 116.57 117.00 2oqg h LYS 102 Ca -0.06 -0.11 -0.09 0.00 -2.18 0.00 0.00 60.65 58.21 2oqg h LYS 102 Cb 1.33 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.88 2oqg h LYS 102 CO 0.14 0.55 -0.05 0.37 -1.08 0.00 0.00 179.45 179.38 2oqg h GLN 103 N 0.51 0.87 0.03 3.15 4.15 -1.41 0.14 115.11 122.55 2oqg h GLN 103 Ca 0.11 -0.27 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 2oqg h GLN 103 Cb 0.31 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2oqg h GLN 103 CO 0.01 0.89 -0.02 0.97 -1.93 0.00 0.00 178.83 178.76 2oqg h ILE 104 N 0.79 1.38 -0.35 2.39 6.09 -1.47 -3.40 117.51 122.93 2oqg h ILE 104 Ca 0.14 -1.73 -0.16 0.00 -1.37 0.00 0.00 64.86 61.75 2oqg h ILE 104 Cb 0.54 2.46 -0.00 0.00 0.47 0.00 0.00 36.82 40.29 2oqg h ILE 104 CO 0.03 0.41 -0.39 0.00 -3.07 0.00 0.00 178.15 175.13 2oqg h ALA 105 N -0.02 0.52 -2.01 0.18 0.00 -1.05 -3.47 119.26 113.41 2oqg h ALA 105 Ca -0.00 -0.45 -0.53 0.00 0.00 0.00 0.00 54.91 53.92 2oqg h ALA 105 Cb 0.71 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.26 2oqg h ALA 105 CO 0.01 0.63 -0.67 -1.21 0.00 0.00 0.00 179.25 178.01 2oqg s GLU 106 N -4.34 1.65 0.00 0.00 2.02 0.47 -5.07 118.70 113.42 2oqg s GLU 106 Ca -0.11 -1.85 0.31 0.00 0.02 0.00 0.00 54.97 53.34 2oqg s GLU 106 Cb 0.10 -1.32 1.71 0.00 0.10 0.00 0.00 34.13 34.73 2oqg s GLU 106 CO 0.87 0.05 2.12 0.45 0.02 0.00 0.00 175.26 178.77