#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqg n GLY 4 N 0.00 -0.67 0.27 2.92 0.00 -1.26 -3.97 105.19 102.48 2oqg n GLY 4 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 2oqg n GLY 4 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2oqg h THR 5 N 0.00 0.98 -0.12 2.61 2.02 -2.05 -1.79 112.91 114.55 2oqg h THR 5 Ca 0.00 -0.25 -0.22 0.00 0.77 0.00 0.00 66.41 66.71 2oqg h THR 5 Cb 0.00 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.61 2oqg h THR 5 CO 0.00 0.13 -0.79 1.88 0.37 0.00 0.00 175.52 177.11 2oqg h TYR 6 N 0.72 0.95 -0.75 3.16 0.05 -2.00 0.31 116.97 119.41 2oqg h TYR 6 Ca 0.31 -0.43 0.12 0.00 0.05 0.00 0.00 58.73 58.78 2oqg h TYR 6 Cb 0.18 -0.14 -0.08 0.00 1.01 0.00 0.00 36.73 37.69 2oqg h TYR 6 CO -0.07 1.24 0.35 0.00 -1.05 0.00 0.00 178.16 178.63 2oqg h ALA 7 N 0.64 1.07 0.52 3.88 0.00 -1.79 0.82 119.26 124.39 2oqg h ALA 7 Ca -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2oqg h ALA 7 Cb 1.41 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.21 2oqg h ALA 7 CO 0.16 -0.11 -0.25 1.49 0.00 0.00 0.00 179.25 180.53 2oqg h GLU 8 N 0.55 -0.67 -0.53 0.00 4.22 -0.98 -2.11 114.58 115.05 2oqg h GLU 8 Ca 0.40 0.05 0.09 0.00 0.08 0.00 0.00 59.36 59.98 2oqg h GLU 8 Cb 0.52 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.84 2oqg h GLU 8 CO -0.34 -0.39 0.10 -0.07 -2.18 0.00 0.00 179.01 176.14 2oqg h LEU 9 N -0.85 -0.01 -1.40 1.64 3.38 -0.76 0.11 115.31 117.43 2oqg h LEU 9 Ca -0.07 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2oqg h LEU 9 Cb 0.60 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2oqg h LEU 9 CO 0.12 0.02 0.32 0.00 0.09 0.00 0.00 178.44 178.99 2oqg h ALA 10 N 1.42 1.55 -0.29 1.53 0.00 -0.77 -1.52 119.26 121.19 2oqg h ALA 10 Ca 0.27 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2oqg h ALA 10 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2oqg h ALA 10 CO -0.36 0.39 -0.28 0.77 0.00 0.00 0.00 179.25 179.77 2oqg h SER 11 N 0.74 0.60 -0.08 0.00 0.02 -0.11 0.41 113.55 115.13 2oqg h SER 11 Ca 0.19 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 2oqg h SER 11 Cb -0.02 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2oqg h SER 11 CO -0.04 0.86 -0.24 0.58 -1.14 0.00 0.00 176.83 176.85 2oqg h VAL 12 N 0.51 1.41 -0.13 2.27 2.07 -0.67 -2.67 116.25 119.04 2oqg h VAL 12 Ca 0.07 -1.59 -0.11 0.00 0.82 0.00 0.00 66.70 65.88 2oqg h VAL 12 Cb 0.75 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2oqg h VAL 12 CO 0.06 0.46 -0.41 -0.26 0.02 0.00 0.00 177.57 177.43 2oqg h PHE 13 N -0.17 0.34 -0.90 1.57 0.04 -1.19 -0.84 116.94 115.80 2oqg h PHE 13 Ca -0.01 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.69 2oqg h PHE 13 Cb 0.86 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.88 2oqg h PHE 13 CO 0.12 0.66 0.59 0.00 -0.60 0.00 0.00 178.31 179.08 2oqg h ALA 14 N 1.33 1.16 -0.49 2.45 0.00 -0.97 -0.27 119.26 122.47 2oqg h ALA 14 Ca 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2oqg h ALA 14 Cb 0.84 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2oqg h ALA 14 CO 0.07 0.48 0.17 0.00 0.00 0.00 0.00 179.25 179.97 2oqg h ALA 15 N 1.35 0.64 0.00 0.00 0.00 -1.05 -3.12 119.26 117.09 2oqg h ALA 15 Ca 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2oqg h ALA 15 Cb -0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2oqg h ALA 15 CO -0.10 0.28 -0.09 -0.07 0.00 0.00 0.00 179.25 179.27 2oqg h LEU 16 N 0.66 0.00 -0.07 0.00 3.38 -0.81 -3.28 115.31 115.19 2oqg h LEU 16 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2oqg h LEU 16 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2oqg h LEU 16 CO -0.01 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.08 2oqg n SER 17 N -3.17 0.08 -4.67 -0.43 3.41 -0.14 -4.65 113.62 104.04 2oqg n SER 17 Ca 0.02 0.52 -0.36 0.00 -0.26 0.00 0.00 58.87 58.79 2oqg n SER 17 Cb 0.45 -0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 63.77 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 -3.14 6.09 0.27 4.04 -1.08 -1.24 -4.99 116.67 116.61 2oqg s ASP 18 Ca 0.07 0.13 -0.01 0.00 -0.52 0.00 0.00 52.55 52.23 2oqg s ASP 18 Cb 0.10 -2.09 0.48 0.00 -1.46 0.00 0.00 42.92 39.95 2oqg s ASP 18 CO 0.30 0.10 1.84 -0.33 0.52 0.00 0.00 175.17 177.61 2oqg h GLU 19 N 7.24 0.98 -0.38 4.34 5.08 -1.92 -1.09 114.58 128.82 2oqg h GLU 19 Ca -0.39 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 2oqg h GLU 19 Cb 1.16 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2oqg h GLU 19 CO 0.69 0.65 -0.02 1.15 -1.00 0.00 0.00 179.01 180.47 2oqg h THR 20 N 1.00 1.26 -0.39 1.13 2.02 -1.96 -0.71 112.91 115.27 2oqg h THR 20 Ca 0.46 -1.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.53 2oqg h THR 20 Cb 0.37 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2oqg h THR 20 CO -0.24 0.35 -0.03 0.03 0.37 0.00 0.00 175.52 176.01 2oqg h ARG 21 N 0.50 0.63 -0.80 6.66 3.08 -1.73 0.96 114.38 123.69 2oqg h ARG 21 Ca 0.11 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2oqg h ARG 21 Cb 0.50 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2oqg h ARG 21 CO 0.02 0.67 0.49 2.35 -1.07 0.00 0.00 179.97 182.43 2oqg h TRP 22 N 0.60 1.05 -0.17 3.04 2.91 -0.85 0.27 115.95 122.80 2oqg h TRP 22 Ca 0.12 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.03 2oqg h TRP 22 Cb 0.42 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 28.71 2oqg h TRP 22 CO 0.02 0.70 -0.37 0.93 -1.03 0.00 0.00 178.44 178.69 2oqg h GLU 23 N 1.09 0.36 -0.14 2.65 5.08 -0.19 -0.54 114.58 122.88 2oqg h GLU 23 Ca 0.29 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2oqg h GLU 23 Cb -0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2oqg h GLU 23 CO -0.05 0.68 0.00 0.82 -1.00 0.00 0.00 179.01 179.45 2oqg h ILE 24 N 0.30 1.25 -0.32 3.13 2.04 -0.58 -2.20 117.51 121.14 2oqg h ILE 24 Ca 0.03 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 2oqg h ILE 24 Cb 0.79 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2oqg h ILE 24 CO 0.06 0.24 0.05 -0.07 0.00 0.00 0.00 178.15 178.43 2oqg h LEU 25 N -0.00 0.42 -0.57 1.44 3.38 -0.76 0.31 115.31 119.54 2oqg h LEU 25 Ca 0.04 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2oqg h LEU 25 Cb 0.37 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2oqg h LEU 25 CO 0.01 0.46 0.19 0.74 0.09 0.00 0.00 178.44 179.93 2oqg h THR 26 N 0.45 1.23 -0.29 0.22 2.02 -1.01 0.44 112.91 115.98 2oqg h THR 26 Ca 0.11 -0.78 -0.11 0.00 0.77 0.00 0.00 66.41 66.40 2oqg h THR 26 Cb 0.22 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2oqg h THR 26 CO 0.00 0.29 -0.23 -0.33 0.37 0.00 0.00 175.52 175.63 2oqg h GLU 27 N 0.80 0.67 -0.32 6.66 5.08 -0.73 -3.06 114.58 123.68 2oqg h GLU 27 Ca 0.19 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 2oqg h GLU 27 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2oqg h GLU 27 CO -0.01 0.93 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.62 2oqg h LEU 28 N 0.42 0.64 -0.65 1.33 3.38 -0.82 -2.53 115.31 117.08 2oqg h LEU 28 Ca 0.05 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 57.89 2oqg h LEU 28 Cb 0.78 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.24 2oqg h LEU 28 CO 0.06 0.87 -0.44 1.23 0.09 0.00 0.00 178.44 180.25 2oqg h GLY 29 N 1.00 -0.44 0.93 0.83 0.00 -0.10 -2.53 103.07 102.75 2oqg h GLY 29 Ca 0.08 0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 2oqg h GLY 29 CO 0.05 -0.15 -0.07 -0.09 0.00 0.00 0.00 176.54 176.28 2oqg h ARG 30 N -0.19 -0.20 -2.29 4.80 2.43 -1.43 -3.46 114.38 114.04 2oqg h ARG 30 Ca 0.19 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2oqg h ARG 30 Cb 0.56 0.04 -0.23 0.00 -0.42 0.00 0.00 29.97 29.92 2oqg h ARG 30 CO -0.73 -0.07 -0.07 0.00 -1.51 0.00 0.00 179.97 177.59 2oqg s ALA 31 N -5.86 -1.49 0.48 2.80 0.00 -0.95 -5.14 121.76 111.59 2oqg s ALA 31 Ca -0.14 1.85 -0.22 0.00 0.00 0.00 0.00 51.96 53.45 2oqg s ALA 31 Cb 0.05 -1.09 -0.09 0.00 0.00 0.00 0.00 23.12 21.99 2oqg s ALA 31 CO 0.64 -0.30 0.99 -0.25 0.00 0.00 0.00 175.76 176.84 2oqg n ASP 32 N 3.50 1.10 -3.63 0.00 9.92 -1.25 -4.05 116.55 122.15 2oqg n ASP 32 Ca -0.17 0.96 -0.12 0.00 -0.53 0.00 0.00 54.79 54.93 2oqg n ASP 32 Cb 0.57 -1.37 -0.05 0.00 -0.64 0.00 0.00 41.12 39.63 2oqg n ASP 32 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2oqg s GLN 33 N -2.25 1.03 0.72 -1.24 -0.21 -0.90 -4.89 119.66 111.91 2oqg s GLN 33 Ca 0.67 -0.54 -0.11 0.00 0.02 0.00 0.00 55.36 55.39 2oqg s GLN 33 Cb -0.50 0.46 0.02 0.00 1.00 0.00 0.00 33.01 33.99 2oqg s GLN 33 CO 0.54 -0.39 1.11 -1.54 -2.12 0.00 0.00 175.29 172.89 2oqg s SER 34 N -2.47 5.36 0.26 5.90 1.04 -1.26 -0.30 113.70 122.22 2oqg s SER 34 Ca -0.00 1.10 -0.04 0.00 0.48 0.00 0.00 55.95 57.49 2oqg s SER 34 Cb 0.01 -1.86 0.32 0.00 0.10 0.00 0.00 66.02 64.58 2oqg s SER 34 CO -0.08 -1.40 1.82 0.00 0.98 0.00 0.00 173.24 174.57 2oqg h ALA 35 N -0.69 1.17 -0.88 5.32 0.00 -1.98 -2.05 119.26 120.15 2oqg h ALA 35 Ca -0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2oqg h ALA 35 Cb 1.26 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2oqg h ALA 35 CO 0.64 0.59 0.50 0.66 0.00 0.00 0.00 179.25 181.64 2oqg h SER 36 N 0.96 1.08 -0.60 0.00 4.64 -1.93 -0.56 113.55 117.14 2oqg h SER 36 Ca 0.22 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2oqg h SER 36 Cb 0.23 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 2oqg h SER 36 CO -0.01 0.86 0.29 0.28 -0.87 0.00 0.00 176.83 177.37 2oqg h SER 37 N 1.22 0.78 -0.60 4.97 0.02 -1.83 -0.25 113.55 117.86 2oqg h SER 37 Ca 0.31 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2oqg h SER 37 Cb -0.00 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2oqg h SER 37 CO -0.05 0.69 0.04 -0.07 -1.14 0.00 0.00 176.83 176.30 2oqg h LEU 38 N 0.81 1.00 -1.43 5.07 3.38 -0.94 -1.80 115.31 121.40 2oqg h LEU 38 Ca 0.21 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2oqg h LEU 38 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2oqg h LEU 38 CO -0.03 1.04 -0.26 0.00 0.09 0.00 0.00 178.44 179.28 2oqg h ALA 39 N 1.00 1.53 -0.27 1.53 0.00 -0.73 -0.03 119.26 122.29 2oqg h ALA 39 Ca 0.18 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2oqg h ALA 39 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2oqg h ALA 39 CO 0.02 0.35 -0.39 1.15 0.00 0.00 0.00 179.25 180.38 2oqg h THR 40 N 0.03 1.29 0.00 0.00 2.02 -0.24 -3.29 112.91 112.72 2oqg h THR 40 Ca 0.00 -1.55 -0.24 0.00 0.77 0.00 0.00 66.41 65.39 2oqg h THR 40 Cb 0.48 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 2oqg h THR 40 CO 0.03 0.50 -1.25 0.03 0.37 0.00 0.00 175.52 175.20 2oqg h ARG 41 N 0.53 0.00 -6.25 6.66 3.08 -0.75 -3.48 114.38 114.18 2oqg h ARG 41 Ca 0.05 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.53 2oqg h ARG 41 Cb 0.91 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.87 2oqg h ARG 41 CO 0.08 0.81 -0.62 -0.51 -1.07 0.00 0.00 179.97 178.66 2oqg s LEU 42 N -6.48 3.43 -0.08 3.04 1.43 -0.08 -5.02 118.68 114.91 2oqg s LEU 42 Ca -0.01 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2oqg s LEU 42 Cb 0.09 -2.01 0.10 0.00 0.03 0.00 0.00 46.19 44.40 2oqg s LEU 42 CO 0.82 0.03 1.36 -0.81 0.23 0.00 0.00 176.35 177.98 2oqg n PRO 43 N -0.63 1.21 -4.29 1.29 -0.04 -1.26 -4.79 135.00 126.49 2oqg n PRO 43 Ca -0.08 -0.48 -0.18 0.00 -0.04 0.00 0.00 63.50 62.73 2oqg n PRO 43 Cb 0.57 -1.19 -0.10 0.00 -0.04 0.00 0.00 33.50 32.74 2oqg n PRO 43 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2oqg s VAL 44 N -0.57 1.49 0.67 0.52 -7.23 -1.26 -5.15 120.40 108.87 2oqg s VAL 44 Ca 0.09 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.12 2oqg s VAL 44 Cb 0.08 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.19 2oqg s VAL 44 CO 0.01 -0.55 1.08 -0.94 -0.31 0.00 0.00 175.10 174.39 2oqg s SER 45 N -2.97 5.26 0.32 4.85 1.04 -1.26 -4.71 113.70 116.23 2oqg s SER 45 Ca 0.16 1.82 0.09 0.00 0.48 0.00 0.00 55.95 58.51 2oqg s SER 45 Cb -0.02 -2.53 0.92 0.00 0.10 0.00 0.00 66.02 64.49 2oqg s SER 45 CO 0.04 -1.52 1.66 0.03 0.98 0.00 0.00 173.24 174.43 2oqg h ARG 46 N -0.23 0.28 -0.13 4.02 3.08 -1.90 0.24 114.38 119.74 2oqg h ARG 46 Ca -0.45 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 2oqg h ARG 46 Cb 1.23 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2oqg h ARG 46 CO 0.55 0.19 0.06 0.37 -1.07 0.00 0.00 179.97 180.07 2oqg h GLN 47 N 0.29 0.19 -0.88 0.04 4.15 -1.98 0.69 115.11 117.62 2oqg h GLN 47 Ca 0.65 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 60.03 2oqg h GLN 47 Cb 1.41 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 29.03 2oqg h GLN 47 CO -0.62 0.27 0.50 0.00 -1.93 0.00 0.00 178.83 177.06 2oqg h ALA 48 N 0.91 1.13 -0.41 3.38 0.00 -1.59 -1.60 119.26 121.08 2oqg h ALA 48 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2oqg h ALA 48 Cb 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2oqg h ALA 48 CO -0.00 0.61 0.26 0.82 0.00 0.00 0.00 179.25 180.94 2oqg h ILE 49 N 1.22 1.11 -0.60 0.00 1.08 -0.23 -1.43 117.51 118.66 2oqg h ILE 49 Ca 0.31 -0.22 -0.04 0.00 -0.39 0.00 0.00 64.86 64.52 2oqg h ILE 49 Cb -0.01 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 2oqg h ILE 49 CO -0.05 0.11 0.20 0.00 -0.69 0.00 0.00 178.15 177.71 2oqg h ALA 50 N 1.14 1.22 -0.59 1.87 0.00 -0.12 0.12 119.26 122.91 2oqg h ALA 50 Ca 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2oqg h ALA 50 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2oqg h ALA 50 CO -0.03 0.55 0.17 -0.22 0.00 0.00 0.00 179.25 179.73 2oqg h LYS 51 N 0.87 0.92 -0.45 0.00 3.64 -1.15 0.84 116.57 121.24 2oqg h LYS 51 Ca 0.20 -0.20 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 2oqg h LYS 51 Cb 0.23 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2oqg h LYS 51 CO -0.01 0.83 -0.24 0.45 -2.27 0.00 0.00 179.45 178.20 2oqg h HIS 52 N 0.83 1.09 -0.65 1.91 3.86 -0.57 -2.66 115.15 118.96 2oqg h HIS 52 Ca 0.19 -0.27 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 2oqg h HIS 52 Cb 0.30 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 2oqg h HIS 52 CO 0.02 1.08 0.21 -0.07 0.86 0.00 0.00 177.93 180.03 2oqg h LEU 53 N 0.81 0.91 -0.59 2.43 3.38 -0.52 -0.47 115.31 121.27 2oqg h LEU 53 Ca 0.10 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2oqg h LEU 53 Cb 0.81 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2oqg h LEU 53 CO 0.07 0.85 0.39 -1.13 0.09 0.00 0.00 178.44 178.71 2oqg h ASN 54 N 0.95 0.67 -0.68 -0.43 -0.73 -0.67 0.34 115.58 115.04 2oqg h ASN 54 Ca 0.21 -0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.32 2oqg h ASN 54 Cb 0.26 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 2oqg h ASN 54 CO -0.01 0.49 0.23 0.00 -0.37 0.00 0.00 177.43 177.77 2oqg h ALA 55 N 1.21 0.88 -0.53 1.57 0.00 -1.13 0.63 119.26 121.90 2oqg h ALA 55 Ca 0.21 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2oqg h ALA 55 Cb -0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2oqg h ALA 55 CO -0.05 0.54 -0.01 -0.07 0.00 0.00 0.00 179.25 179.67 2oqg h LEU 56 N 0.98 0.88 -0.37 0.00 3.38 -0.63 -2.74 115.31 116.80 2oqg h LEU 56 Ca 0.22 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2oqg h LEU 56 Cb 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2oqg h LEU 56 CO -0.01 0.94 -0.38 1.56 0.09 0.00 0.00 178.44 180.64 2oqg h GLN 57 N 0.83 0.92 0.00 1.13 4.20 0.12 -1.58 115.11 120.73 2oqg h GLN 57 Ca 0.15 -0.49 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2oqg h GLN 57 Cb 0.51 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2oqg h GLN 57 CO 0.03 1.14 -0.09 0.00 -0.67 0.00 0.00 178.83 179.23 2oqg h ALA 58 N 0.76 1.31 -0.35 3.87 0.00 -0.68 -2.06 119.26 122.11 2oqg h ALA 58 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2oqg h ALA 58 Cb 0.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2oqg h ALA 58 CO 0.09 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2oqg n GLY 60 N 1.32 0.75 0.15 0.00 0.00 -0.77 -4.81 105.19 101.83 2oqg n GLY 60 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 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 -8.21 0.99 3.38 -1.52 -3.42 115.31 106.53 2oqg h LEU 61 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2oqg h LEU 61 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 2oqg h LEU 61 CO 0.00 0.08 -0.74 -0.69 0.09 0.00 0.00 178.44 177.18 2oqg s VAL 62 N -3.25 0.63 0.10 1.22 1.01 -1.10 -0.66 120.40 118.35 2oqg s VAL 62 Ca 0.02 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 60.94 2oqg s VAL 62 Cb 0.08 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2oqg s VAL 62 CO 0.75 -0.35 -0.14 -1.83 0.00 0.00 0.00 175.10 173.52 2oqg s GLU 63 N -1.60 0.95 0.13 2.72 -1.05 -0.32 -4.25 118.70 115.28 2oqg s GLU 63 Ca -0.09 -1.13 -0.03 0.00 -0.15 0.00 0.00 54.97 53.57 2oqg s GLU 63 Cb -0.10 -0.89 -0.05 0.00 -0.44 0.00 0.00 34.13 32.66 2oqg s GLU 63 CO 0.01 0.18 0.34 -1.54 0.95 0.00 0.00 175.26 175.19 2oqg s SER 64 N -2.18 6.44 -0.02 0.83 1.04 -1.26 -1.21 113.70 117.34 2oqg s SER 64 Ca 0.05 0.47 -0.00 0.00 0.48 0.00 0.00 55.95 56.94 2oqg s SER 64 Cb -0.07 -2.04 0.02 0.00 0.10 0.00 0.00 66.02 64.03 2oqg s SER 64 CO 0.03 0.06 0.03 -0.69 0.98 0.00 0.00 173.24 173.65 2oqg s VAL 65 N -1.66 -0.03 -0.26 5.02 1.01 0.13 -4.97 120.40 119.64 2oqg s VAL 65 Ca 0.39 0.12 -0.26 0.00 0.00 0.00 0.00 61.98 62.24 2oqg s VAL 65 Cb -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2oqg s VAL 65 CO 0.26 0.05 0.89 -0.75 0.00 0.00 0.00 175.10 175.55 2oqg s LYS 66 N 0.64 4.15 -0.31 2.72 2.20 -1.26 0.05 119.74 127.93 2oqg s LYS 66 Ca -0.05 0.97 0.02 0.00 -0.36 0.00 0.00 55.97 56.56 2oqg s LYS 66 Cb -0.08 -3.67 0.09 0.00 -1.51 0.00 0.00 37.83 32.67 2oqg s LYS 66 CO -0.02 -0.60 0.03 0.08 -0.36 0.00 0.00 175.35 174.47 2oqg s VAL 67 N 3.01 1.86 0.00 4.02 1.01 0.21 -4.97 120.40 125.54 2oqg s VAL 67 Ca 0.37 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.45 2oqg s VAL 67 Cb -0.15 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2oqg s VAL 67 CO 0.09 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.32 2oqg n GLY 68 N 4.46 4.29 0.72 4.51 0.00 -1.26 -2.30 105.19 115.61 2oqg n GLY 68 Ca -0.02 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 13.92 1.95 -4.12 1.61 1.85 -1.26 -4.94 116.66 125.67 2oqg n ARG 69 Ca 0.00 -1.42 -0.09 0.00 -1.00 0.00 0.00 57.85 55.33 2oqg n ARG 69 Cb 0.00 -1.43 -0.10 0.00 -1.05 0.00 0.00 32.46 29.88 2oqg n ARG 69 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2oqg s GLU 70 N -1.72 0.69 -0.22 2.89 -1.05 -0.97 -5.13 118.70 113.19 2oqg s GLU 70 Ca 0.34 -1.20 -0.11 0.00 -0.15 0.00 0.00 54.97 53.85 2oqg s GLU 70 Cb 0.19 -0.03 -0.05 0.00 -0.44 0.00 0.00 34.13 33.80 2oqg s GLU 70 CO 0.28 -0.05 0.17 0.42 0.95 0.00 0.00 175.26 177.03 2oqg s ILE 71 N -3.42 5.37 0.13 1.83 -1.09 -1.26 -0.62 121.20 122.13 2oqg s ILE 71 Ca 0.06 0.25 0.10 0.00 -2.23 0.00 0.00 60.65 58.83 2oqg s ILE 71 Cb 0.04 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.37 2oqg s ILE 71 CO -0.06 0.38 -0.22 -0.13 -1.23 0.00 0.00 174.94 173.67 2oqg s ARG 72 N 0.75 1.59 -0.03 2.79 0.52 0.11 -4.23 118.95 120.45 2oqg s ARG 72 Ca 0.09 -1.27 0.01 0.00 -0.52 0.00 0.00 55.73 54.04 2oqg s ARG 72 Cb -0.13 -2.00 -0.03 0.00 0.52 0.00 0.00 34.95 33.31 2oqg s ARG 72 CO 0.02 0.46 -0.03 0.71 0.02 0.00 0.00 175.30 176.48 2oqg s TYR 73 N -1.12 3.01 -0.06 -0.53 2.02 0.59 0.22 117.35 121.47 2oqg s TYR 73 Ca 0.16 0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.92 2oqg s TYR 73 Cb -0.10 -1.68 0.02 0.00 -0.40 0.00 0.00 41.96 39.80 2oqg s TYR 73 CO 0.08 0.41 -0.04 0.50 -1.57 0.00 0.00 175.55 174.93 2oqg s ARG 74 N -1.23 0.88 0.08 -0.62 3.52 -0.35 -2.13 118.95 119.11 2oqg s ARG 74 Ca 0.16 -0.07 -0.30 0.00 -0.13 0.00 0.00 55.73 55.39 2oqg s ARG 74 Cb -0.11 -0.98 -0.05 0.00 -1.56 0.00 0.00 34.95 32.25 2oqg s ARG 74 CO 0.06 -0.16 1.02 0.00 -0.81 0.00 0.00 175.30 175.41 2oqg s ALA 75 N 1.28 3.26 -0.38 6.12 0.00 -1.26 -1.17 121.76 129.60 2oqg s ALA 75 Ca -0.05 0.64 -0.10 0.00 0.00 0.00 0.00 51.96 52.45 2oqg s ALA 75 Cb -0.14 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.70 2oqg s ALA 75 CO -0.02 -0.17 0.21 -0.51 0.00 0.00 0.00 175.76 175.27 2oqg s LEU 76 N 0.39 4.81 0.50 0.00 1.43 0.17 -4.96 118.68 121.02 2oqg s LEU 76 Ca 0.50 -1.20 0.17 0.00 -1.03 0.00 0.00 54.13 52.58 2oqg s LEU 76 Cb -0.24 -1.99 1.24 0.00 0.03 0.00 0.00 46.19 45.23 2oqg s LEU 76 CO 0.30 -0.43 2.10 1.23 0.23 0.00 0.00 176.35 179.78 2oqg h GLY 77 N 8.39 0.00 1.75 -3.19 0.00 -1.93 -2.99 103.07 105.10 2oqg h GLY 77 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2oqg h GLY 77 CO 0.69 0.00 0.12 0.00 0.00 0.00 0.00 176.54 177.35 2oqg h ALA 78 N 1.93 1.75 -0.02 3.60 0.00 -1.93 0.59 119.26 125.18 2oqg h ALA 78 Ca -0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2oqg h ALA 78 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2oqg h ALA 78 CO 0.01 0.21 -0.83 1.49 0.00 0.00 0.00 179.25 180.13 2oqg h GLU 79 N 0.34 0.29 -0.50 0.00 4.57 -1.76 -0.76 114.58 116.75 2oqg h GLU 79 Ca 0.09 -0.28 -0.12 0.00 -1.18 0.00 0.00 59.36 57.86 2oqg h GLU 79 Cb 0.04 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2oqg h GLU 79 CO -0.01 0.97 -0.16 -0.07 -1.18 0.00 0.00 179.01 178.56 2oqg h LEU 80 N 0.18 1.01 -0.58 1.64 3.38 -1.49 -1.52 115.31 117.92 2oqg h LEU 80 Ca -0.05 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.45 2oqg h LEU 80 Cb 1.44 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2oqg h LEU 80 CO 0.13 1.15 -0.02 0.78 0.09 0.00 0.00 178.44 180.58 2oqg h ASN 81 N 0.85 1.02 -0.49 -0.43 2.35 -0.76 -0.66 115.58 117.46 2oqg h ASN 81 Ca 0.12 -0.31 -0.08 0.00 -0.55 0.00 0.00 56.30 55.47 2oqg h ASN 81 Cb 0.74 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2oqg h ASN 81 CO 0.06 1.09 -0.02 0.50 -1.65 0.00 0.00 177.43 177.41 2oqg h LYS 82 N 0.93 0.88 -0.47 0.81 3.64 -1.05 -0.40 116.57 120.91 2oqg h LYS 82 Ca 0.16 -0.29 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2oqg h LYS 82 Cb 0.58 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2oqg h LYS 82 CO 0.03 0.93 0.11 1.15 -2.27 0.00 0.00 179.45 179.40 2oqg h THR 83 N 0.74 1.24 -0.67 1.00 2.02 -1.17 -1.64 112.91 114.43 2oqg h THR 83 Ca 0.14 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.48 2oqg h THR 83 Cb 0.54 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2oqg h THR 83 CO 0.03 0.30 0.45 0.00 0.37 0.00 0.00 175.52 176.67 2oqg h ALA 84 N 0.97 0.86 -0.46 6.16 0.00 -0.71 -1.27 119.26 124.81 2oqg h ALA 84 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2oqg h ALA 84 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2oqg h ALA 84 CO 0.00 0.27 0.09 0.00 0.00 0.00 0.00 179.25 179.62 2oqg h ARG 85 N 0.91 0.75 -0.50 0.00 3.08 -0.75 0.18 114.38 118.06 2oqg h ARG 85 Ca 0.25 -0.19 0.06 0.00 0.07 0.00 0.00 59.98 60.17 2oqg h ARG 85 Cb -0.10 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.81 2oqg h ARG 85 CO -0.06 0.76 0.20 1.15 -1.07 0.00 0.00 179.97 180.95 2oqg h THR 86 N 0.62 0.87 -0.60 2.04 2.02 -1.10 -0.69 112.91 116.08 2oqg h THR 86 Ca 0.14 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 2oqg h THR 86 Cb 0.36 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2oqg h THR 86 CO 0.01 0.07 0.14 -0.07 0.37 0.00 0.00 175.52 176.04 2oqg h LEU 87 N 0.40 0.91 -1.16 2.58 3.38 -0.66 -1.99 115.31 118.77 2oqg h LEU 87 Ca 0.23 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2oqg h LEU 87 Cb 0.22 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2oqg h LEU 87 CO -0.21 0.91 0.58 -0.33 0.09 0.00 0.00 178.44 179.47 2oqg h GLU 88 N 0.87 1.06 -0.07 1.13 5.08 -0.06 0.28 114.58 122.86 2oqg h GLU 88 Ca 0.19 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.32 2oqg h GLU 88 Cb 0.36 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2oqg h GLU 88 CO 0.00 0.70 -0.67 0.00 -1.00 0.00 0.00 179.01 178.04 2oqg h ARG 89 N 1.09 0.32 -0.00 2.33 3.08 -0.81 -0.39 114.38 120.00 2oqg h ARG 89 Ca 0.35 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2oqg h ARG 89 Cb 0.03 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2oqg h ARG 89 CO -0.11 0.88 -0.01 0.82 -1.07 0.00 0.00 179.97 180.48 2oqg h ILE 90 N 0.23 1.59 -0.39 2.04 2.04 -1.00 -3.22 117.51 118.79 2oqg h ILE 90 Ca -0.02 -1.75 0.02 0.00 1.00 0.00 0.00 64.86 64.11 2oqg h ILE 90 Cb 1.22 2.78 -0.02 0.00 -0.74 0.00 0.00 36.82 40.06 2oqg h ILE 90 CO 0.11 0.46 0.26 1.23 0.00 0.00 0.00 178.15 180.21 2oqg h GLY 91 N -0.73 0.51 1.29 5.37 0.00 -0.46 -2.29 103.07 106.76 2oqg h GLY 91 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2oqg h GLY 91 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 176.54 176.72 2oqg h ALA 92 N 1.77 1.04 0.18 3.60 0.00 -1.13 -0.15 119.26 124.56 2oqg h ALA 92 Ca 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2oqg h ALA 92 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2oqg h ALA 92 CO -0.03 0.60 -0.09 1.49 0.00 0.00 0.00 179.25 181.22 2oqg h GLU 93 N 0.80 -0.24 -0.91 0.00 4.81 -1.44 -0.01 114.58 117.59 2oqg h GLU 93 Ca 0.15 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.54 2oqg h GLU 93 Cb 0.48 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 2oqg h GLU 93 CO 0.02 0.07 0.58 -1.49 -0.73 0.00 0.00 179.01 177.47 2oqg h TRP 94 N -0.56 0.87 -0.38 0.92 6.55 -1.31 -0.68 115.95 121.36 2oqg h TRP 94 Ca -0.03 0.03 -0.15 0.00 0.95 0.00 0.00 58.89 59.69 2oqg h TRP 94 Cb 0.42 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.44 2oqg h TRP 94 CO 0.02 0.32 -0.35 -0.44 -1.05 0.00 0.00 178.44 176.94 2oqg h ASP 95 N 0.73 0.93 -0.40 -3.49 3.32 -0.86 -0.72 116.42 115.93 2oqg h ASP 95 Ca 0.46 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2oqg h ASP 95 Cb 0.70 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2oqg h ASP 95 CO -0.22 1.19 0.22 -0.09 -1.72 0.00 0.00 179.24 178.61 2oqg h ARG 96 N 0.73 0.43 -0.21 3.56 2.43 0.39 -0.27 114.38 121.44 2oqg h ARG 96 Ca 0.07 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2oqg h ARG 96 Cb 0.93 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2oqg h ARG 96 CO 0.09 0.28 0.04 0.00 -1.51 0.00 0.00 179.97 178.87 2oqg h ARG 97 N 0.44 0.34 -0.58 0.20 3.08 -1.03 -1.10 114.38 115.74 2oqg h ARG 97 Ca 0.17 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 60.18 2oqg h ARG 97 Cb 0.05 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2oqg h ARG 97 CO -0.10 0.48 0.32 1.25 -1.07 0.00 0.00 179.97 180.85 2oqg h LEU 98 N 0.15 0.47 -0.91 3.04 5.85 -0.99 -0.98 115.31 121.93 2oqg h LEU 98 Ca 0.06 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2oqg h LEU 98 Cb 0.30 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2oqg h LEU 98 CO 0.00 0.31 0.34 0.00 -0.34 0.00 0.00 178.44 178.76 2oqg h ALA 99 N 1.30 1.14 0.07 1.25 0.00 -0.85 -1.42 119.26 120.75 2oqg h ALA 99 Ca 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oqg h ALA 99 Cb 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2oqg h ALA 99 CO -0.16 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.69 2oqg h ALA 100 N 1.26 -0.09 -0.78 0.00 0.00 -0.77 0.20 119.26 119.08 2oqg h ALA 100 Ca 0.26 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.22 2oqg h ALA 100 Cb 0.16 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2oqg h ALA 100 CO -0.03 -0.49 0.37 0.82 0.00 0.00 0.00 179.25 179.93 2oqg h ILE 101 N -0.22 0.75 -0.56 0.00 2.04 -0.99 -1.00 117.51 117.52 2oqg h ILE 101 Ca -0.01 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2oqg h ILE 101 Cb 0.19 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2oqg h ILE 101 CO 0.02 0.10 0.28 0.11 0.00 0.00 0.00 178.15 178.66 2oqg h LYS 102 N 0.57 0.80 -0.65 2.37 1.79 -1.10 0.15 116.57 120.50 2oqg h LYS 102 Ca 0.41 -0.11 0.04 0.00 -2.18 0.00 0.00 60.65 58.82 2oqg h LYS 102 Cb 0.56 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.02 2oqg h LYS 102 CO -0.34 0.64 0.43 0.37 -1.08 0.00 0.00 179.45 179.46 2oqg h GLN 103 N 0.75 0.70 0.05 3.15 5.75 0.72 -2.11 115.11 124.12 2oqg h GLN 103 Ca 0.19 -0.04 -0.36 0.00 -0.15 0.00 0.00 58.65 58.29 2oqg h GLN 103 Cb 0.10 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 2oqg h GLN 103 CO -0.03 0.46 -2.17 -0.89 -2.65 0.00 0.00 178.83 173.56 2oqg n ILE 104 N -4.47 1.61 0.09 2.39 5.41 -0.86 -3.62 119.36 119.91 2oqg n ILE 104 Ca 0.08 -0.68 -0.14 0.00 1.00 0.00 0.00 62.75 63.01 2oqg n ILE 104 Cb 0.17 -1.35 -0.10 0.00 -0.71 0.00 0.00 39.64 37.66 2oqg n ILE 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2oqg h ALA 105 N 0.32 0.22 0.00 -1.39 0.00 -0.69 -3.42 119.26 114.31 2oqg h ALA 105 Ca -0.47 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.63 2oqg h ALA 105 Cb 2.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2oqg h ALA 105 CO 0.02 0.92 -0.09 0.39 0.00 0.00 0.00 179.25 180.49 2oqg n GLU 106 N -3.61 3.99 0.00 0.00 1.02 -0.80 -5.06 120.64 116.17 2oqg n GLU 106 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2oqg n GLU 106 Cb 0.94 -0.37 0.01 0.00 -0.02 0.00 0.00 31.44 32.00 2oqg n GLU 106 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76