#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqg n THR 2 N 0.00 0.00 0.20 2.61 -2.24 -1.26 -4.74 114.28 108.85 2oqg n THR 2 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2oqg n THR 2 Cb 0.00 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 68.64 2oqg n THR 2 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2oqg h VAL 3 N 0.97 0.98 -0.40 2.28 -1.51 -2.05 -3.00 116.25 113.52 2oqg h VAL 3 Ca 0.00 -1.26 0.01 0.00 -1.23 0.00 0.00 66.70 64.21 2oqg h VAL 3 Cb 0.00 1.73 -0.02 0.00 -2.13 0.00 0.00 31.29 30.87 2oqg h VAL 3 CO 0.00 0.33 0.26 1.23 -1.23 0.00 0.00 177.57 178.15 2oqg h GLY 4 N 1.47 0.56 0.83 5.19 0.00 -1.98 -0.50 103.07 108.63 2oqg h GLY 4 Ca -0.00 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.15 2oqg h GLY 4 CO 0.04 0.19 0.20 -0.84 0.00 0.00 0.00 176.54 176.14 2oqg h THR 5 N 0.52 0.99 -0.53 4.70 2.02 -1.83 -0.89 112.91 117.90 2oqg h THR 5 Ca 0.15 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 2oqg h THR 5 Cb -0.04 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2oqg h THR 5 CO -0.04 0.07 0.14 0.22 0.37 0.00 0.00 175.52 176.29 2oqg h TYR 6 N 0.41 0.88 -0.16 3.16 3.20 -1.38 -0.92 116.97 122.16 2oqg h TYR 6 Ca 0.16 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2oqg h TYR 6 Cb 0.06 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2oqg h TYR 6 CO -0.09 0.77 -0.26 0.00 -1.64 0.00 0.00 178.16 176.93 2oqg h ALA 7 N 1.02 1.26 -0.11 1.82 0.00 -0.82 0.35 119.26 122.78 2oqg h ALA 7 Ca 0.17 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 2oqg h ALA 7 Cb 0.32 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2oqg h ALA 7 CO -0.00 0.49 -0.66 1.49 0.00 0.00 0.00 179.25 180.57 2oqg h GLU 8 N 0.26 0.64 -0.01 0.00 4.22 -0.86 -3.32 114.58 115.50 2oqg h GLU 8 Ca 0.04 -0.54 0.00 0.00 0.08 0.00 0.00 59.36 58.94 2oqg h GLU 8 Cb 0.61 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2oqg h GLU 8 CO 0.04 1.16 -0.35 1.28 -2.18 0.00 0.00 179.01 178.96 2oqg n LEU 9 N -4.09 1.18 -0.30 1.64 4.77 -0.38 -4.50 117.00 115.32 2oqg n LEU 9 Ca -0.08 -0.35 0.04 0.00 -0.03 0.00 0.00 56.01 55.59 2oqg n LEU 9 Cb 0.68 -0.10 0.19 0.00 -2.33 0.00 0.00 43.42 41.86 2oqg n LEU 9 CO 0.50 0.23 1.14 0.00 -1.33 0.00 0.00 177.39 177.92 2oqg h ALA 10 N 3.64 1.24 -0.19 -1.18 0.00 -0.42 0.66 119.26 123.01 2oqg h ALA 10 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2oqg h ALA 10 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2oqg h ALA 10 CO 0.00 0.06 -0.45 0.66 0.00 0.00 0.00 179.25 179.52 2oqg h SER 11 N 0.77 0.50 -0.16 0.00 4.64 -1.83 0.26 113.55 117.73 2oqg h SER 11 Ca 0.43 -0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 2oqg h SER 11 Cb 0.46 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2oqg h SER 11 CO -0.28 0.88 -0.03 0.58 -0.87 0.00 0.00 176.83 177.11 2oqg h VAL 12 N 0.38 1.28 -0.52 0.95 2.07 -1.50 -0.31 116.25 118.60 2oqg h VAL 12 Ca 0.03 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.65 2oqg h VAL 12 Cb 0.94 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 32.25 2oqg h VAL 12 CO 0.08 0.29 0.22 -0.26 0.02 0.00 0.00 177.57 177.91 2oqg h PHE 13 N 0.01 0.39 -0.70 1.57 0.04 -0.58 0.03 116.94 117.69 2oqg h PHE 13 Ca 0.04 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.84 2oqg h PHE 13 Cb 0.45 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 2oqg h PHE 13 CO 0.05 0.15 0.46 0.00 -0.60 0.00 0.00 178.31 178.37 2oqg h ALA 14 N 1.33 0.89 -0.80 2.45 0.00 -0.81 -1.84 119.26 120.48 2oqg h ALA 14 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2oqg h ALA 14 Cb 0.23 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2oqg h ALA 14 CO -0.22 0.32 0.42 0.00 0.00 0.00 0.00 179.25 179.76 2oqg h ALA 15 N 1.25 1.02 -0.07 0.00 0.00 -0.23 -2.25 119.26 118.98 2oqg h ALA 15 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2oqg h ALA 15 Cb -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.37 2oqg h ALA 15 CO -0.05 0.55 0.00 1.28 0.00 0.00 0.00 179.25 181.03 2oqg n LEU 16 N -4.39 0.90 -0.06 0.00 4.77 -0.08 -3.70 117.00 114.43 2oqg n LEU 16 Ca 0.08 -0.36 0.15 0.00 -0.03 0.00 0.00 56.01 55.84 2oqg n LEU 16 Cb 0.11 -0.04 0.70 0.00 -2.33 0.00 0.00 43.42 41.86 2oqg n LEU 16 CO 0.39 0.18 0.95 -1.20 -1.33 0.00 0.00 177.39 176.38 2oqg n SER 17 N -0.22 0.26 -4.14 -1.43 7.64 -0.73 -4.82 113.62 110.18 2oqg n SER 17 Ca 0.17 -0.48 -0.32 0.00 1.01 0.00 0.00 58.87 59.25 2oqg n SER 17 Cb 0.22 -0.14 -0.16 0.00 -1.01 0.00 0.00 64.21 63.11 2oqg n SER 17 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2oqg s ASP 18 N -2.45 3.06 0.43 6.43 2.15 -1.24 -5.02 116.67 120.02 2oqg s ASP 18 Ca 0.31 -0.61 0.12 0.00 0.43 0.00 0.00 52.55 52.80 2oqg s ASP 18 Cb 0.20 -1.43 0.93 0.00 -0.30 0.00 0.00 42.92 42.32 2oqg s ASP 18 CO 0.46 0.04 1.99 -0.33 -0.17 0.00 0.00 175.17 177.15 2oqg h GLU 19 N 7.59 0.17 -0.62 4.34 5.08 -1.92 -2.02 114.58 127.20 2oqg h GLU 19 Ca -0.38 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 2oqg h GLU 19 Cb 1.17 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 2oqg h GLU 19 CO 0.58 0.26 0.17 1.15 -1.00 0.00 0.00 179.01 180.17 2oqg h THR 20 N 0.16 1.25 -0.44 1.13 2.02 -1.97 -1.75 112.91 113.31 2oqg h THR 20 Ca 0.04 -0.90 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 2oqg h THR 20 Cb 0.26 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2oqg h THR 20 CO 0.01 0.34 0.04 0.03 0.37 0.00 0.00 175.52 176.31 2oqg h ARG 21 N 0.91 0.69 -0.74 6.66 3.08 -1.68 -1.44 114.38 121.86 2oqg h ARG 21 Ca 0.20 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2oqg h ARG 21 Cb 0.34 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2oqg h ARG 21 CO -0.00 0.68 0.26 -1.49 -1.07 0.00 0.00 179.97 178.35 2oqg h TRP 22 N 0.66 1.16 -0.12 3.04 4.06 -1.16 0.30 115.95 123.90 2oqg h TRP 22 Ca 0.14 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2oqg h TRP 22 Cb 0.35 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 2oqg h TRP 22 CO 0.02 0.90 0.07 0.93 -3.56 0.00 0.00 178.44 176.80 2oqg h GLU 23 N 1.09 0.15 -0.39 0.49 5.08 -0.89 0.14 114.58 120.25 2oqg h GLU 23 Ca 0.24 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2oqg h GLU 23 Cb 0.27 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2oqg h GLU 23 CO -0.01 0.12 0.20 0.82 -1.00 0.00 0.00 179.01 179.15 2oqg h ILE 24 N 0.14 0.99 -0.78 3.13 2.04 -0.95 -0.93 117.51 121.16 2oqg h ILE 24 Ca 0.04 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2oqg h ILE 24 Cb 0.01 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2oqg h ILE 24 CO -0.01 0.08 0.51 -0.07 0.00 0.00 0.00 178.15 178.66 2oqg h LEU 25 N 0.41 0.89 -0.47 1.44 3.38 -0.73 -0.01 115.31 120.23 2oqg h LEU 25 Ca 0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2oqg h LEU 25 Cb 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2oqg h LEU 25 CO -0.11 0.64 0.20 0.74 0.09 0.00 0.00 178.44 180.01 2oqg h THR 26 N 1.05 1.20 -0.19 0.22 2.02 -0.33 0.24 112.91 117.11 2oqg h THR 26 Ca 0.29 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.89 2oqg h THR 26 Cb -0.12 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2oqg h THR 26 CO -0.06 0.23 -0.02 -0.33 0.37 0.00 0.00 175.52 175.71 2oqg h GLU 27 N 0.62 0.04 0.00 6.66 4.39 -0.72 -2.74 114.58 122.82 2oqg h GLU 27 Ca 0.16 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2oqg h GLU 27 Cb 0.17 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2oqg h GLU 27 CO -0.01 0.03 0.00 -0.07 -1.16 0.00 0.00 179.01 177.79 2oqg h LEU 28 N 0.04 0.00 0.00 1.33 3.38 -0.49 -2.13 115.31 117.44 2oqg h LEU 28 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2oqg h LEU 28 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2oqg h LEU 28 CO -0.17 0.00 -0.34 1.23 0.09 0.00 0.00 178.44 179.25 2oqg h GLY 29 N 3.18 0.00 0.62 0.83 0.00 -0.38 -2.21 103.07 105.11 2oqg h GLY 29 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 2oqg h GLY 29 CO 0.00 0.00 -1.97 0.54 0.00 0.00 0.00 176.54 175.11 2oqg n ARG 30 N -2.76 0.66 -3.62 4.80 1.74 -0.84 -4.94 116.66 111.70 2oqg n ARG 30 Ca 0.03 0.20 -0.14 0.00 -0.77 0.00 0.00 57.85 57.17 2oqg n ARG 30 Cb 0.51 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.19 2oqg n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oqg s ALA 31 N -2.56 -1.79 0.22 7.54 0.00 -0.96 -5.13 121.76 119.07 2oqg s ALA 31 Ca -0.10 1.96 -0.32 0.00 0.00 0.00 0.00 51.96 53.50 2oqg s ALA 31 Cb 0.07 -1.09 -0.12 0.00 0.00 0.00 0.00 23.12 21.98 2oqg s ALA 31 CO 0.81 -0.34 1.67 -0.25 0.00 0.00 0.00 175.76 177.65 2oqg n ASP 32 N 2.50 3.83 -4.03 0.00 8.00 -1.26 -4.26 116.55 121.32 2oqg n ASP 32 Ca -0.14 1.08 -0.09 0.00 0.71 0.00 0.00 54.79 56.35 2oqg n ASP 32 Cb 0.55 -1.56 -0.11 0.00 -0.02 0.00 0.00 41.12 39.99 2oqg n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2oqg s GLN 33 N 0.75 0.45 0.72 -1.24 -0.21 -0.90 -4.84 119.66 114.39 2oqg s GLN 33 Ca 0.73 -0.84 -0.11 0.00 0.02 0.00 0.00 55.36 55.16 2oqg s GLN 33 Cb -0.53 0.08 0.03 0.00 1.00 0.00 0.00 33.01 33.59 2oqg s GLN 33 CO 0.37 -0.05 1.09 -1.54 -2.12 0.00 0.00 175.29 173.04 2oqg s SER 34 N -1.98 5.17 0.24 5.90 1.04 -1.26 -0.23 113.70 122.58 2oqg s SER 34 Ca -0.07 0.95 -0.07 0.00 0.48 0.00 0.00 55.95 57.24 2oqg s SER 34 Cb -0.04 -1.67 0.24 0.00 0.10 0.00 0.00 66.02 64.65 2oqg s SER 34 CO -0.04 -1.48 1.92 0.00 0.98 0.00 0.00 173.24 174.62 2oqg h ALA 35 N -0.71 1.23 -0.07 5.32 0.00 -1.96 -1.68 119.26 121.39 2oqg h ALA 35 Ca -0.45 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.41 2oqg h ALA 35 Cb 1.28 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2oqg h ALA 35 CO 0.64 0.64 -0.06 1.03 0.00 0.00 0.00 179.25 181.49 2oqg h SER 36 N 1.32 -0.20 -0.34 0.00 0.87 -1.94 -0.37 113.55 112.89 2oqg h SER 36 Ca 0.35 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.96 2oqg h SER 36 Cb -0.14 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2oqg h SER 36 CO -0.07 -0.09 0.23 0.28 -0.53 0.00 0.00 176.83 176.64 2oqg h SER 37 N -0.08 0.38 -0.30 6.23 0.02 -1.86 0.23 113.55 118.17 2oqg h SER 37 Ca 0.05 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2oqg h SER 37 Cb 0.15 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2oqg h SER 37 CO -0.12 0.27 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.73 2oqg h LEU 38 N 0.44 0.55 -1.53 5.07 3.38 -0.75 -2.83 115.31 119.65 2oqg h LEU 38 Ca 0.13 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2oqg h LEU 38 Cb -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2oqg h LEU 38 CO -0.03 0.76 0.26 0.00 0.09 0.00 0.00 178.44 179.52 2oqg h ALA 39 N 0.81 1.65 0.00 1.53 0.00 0.09 0.09 119.26 123.42 2oqg h ALA 39 Ca 0.08 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2oqg h ALA 39 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2oqg h ALA 39 CO 0.02 0.31 -0.46 1.15 0.00 0.00 0.00 179.25 180.28 2oqg h THR 40 N 0.59 1.04 0.15 0.00 2.02 -1.01 -3.33 112.91 112.38 2oqg h THR 40 Ca 0.16 -1.75 -0.36 0.00 0.77 0.00 0.00 66.41 65.23 2oqg h THR 40 Cb -0.02 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2oqg h THR 40 CO -0.03 0.45 -1.85 -0.09 0.37 0.00 0.00 175.52 174.37 2oqg h ARG 41 N 0.00 0.33 -6.61 6.66 9.65 -1.06 -3.48 114.38 119.87 2oqg h ARG 41 Ca -0.00 -0.56 -0.67 0.00 -1.10 0.00 0.00 59.98 57.65 2oqg h ARG 41 Cb 0.99 0.21 -0.17 0.00 -1.39 0.00 0.00 29.97 29.61 2oqg h ARG 41 CO 0.06 1.25 -0.76 -0.51 2.80 0.00 0.00 179.97 182.81 2oqg s LEU 42 N -7.15 2.92 -1.52 3.80 1.43 -0.07 -5.03 118.68 113.06 2oqg s LEU 42 Ca -0.18 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.38 2oqg s LEU 42 Cb 0.06 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2oqg s LEU 42 CO 0.82 0.18 2.65 -0.81 0.23 0.00 0.00 176.35 179.42 2oqg n PRO 43 N 0.75 3.67 -3.87 1.29 -0.04 -1.26 -4.69 135.00 130.84 2oqg n PRO 43 Ca -0.14 -2.57 -0.14 0.00 -0.04 0.00 0.00 63.50 60.60 2oqg n PRO 43 Cb 0.52 -2.88 -0.15 0.00 -0.04 0.00 0.00 33.50 30.95 2oqg n PRO 43 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2oqg s VAL 44 N 1.74 0.05 0.72 0.52 1.01 -1.26 -5.14 120.40 118.04 2oqg s VAL 44 Ca 0.61 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.52 2oqg s VAL 44 Cb 0.17 -0.11 0.03 0.00 0.00 0.00 0.00 36.38 36.47 2oqg s VAL 44 CO -0.07 0.07 1.13 -0.94 0.00 0.00 0.00 175.10 175.30 2oqg s SER 45 N 0.56 4.56 0.26 3.32 1.04 -1.26 -4.75 113.70 117.43 2oqg s SER 45 Ca -0.05 2.07 -0.03 0.00 0.48 0.00 0.00 55.95 58.43 2oqg s SER 45 Cb -0.07 -2.56 0.40 0.00 0.10 0.00 0.00 66.02 63.89 2oqg s SER 45 CO -0.01 -2.00 1.87 -0.09 0.98 0.00 0.00 173.24 173.98 2oqg h ARG 46 N -0.45 1.09 -0.21 4.02 9.65 -1.95 0.11 114.38 126.64 2oqg h ARG 46 Ca -0.46 -0.07 -0.15 0.00 -1.10 0.00 0.00 59.98 58.21 2oqg h ARG 46 Cb 1.26 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 2oqg h ARG 46 CO 0.51 0.72 -0.47 1.96 2.80 0.00 0.00 179.97 185.49 2oqg h GLN 47 N 1.12 0.56 -0.38 0.20 4.20 -2.00 -0.93 115.11 117.89 2oqg h GLN 47 Ca 0.43 -0.31 -0.16 0.00 0.06 0.00 0.00 58.65 58.67 2oqg h GLN 47 Cb 0.20 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2oqg h GLN 47 CO -0.18 0.91 -0.38 0.00 -0.67 0.00 0.00 178.83 178.50 2oqg h ALA 48 N 1.04 0.59 -0.45 3.87 0.00 -1.73 -2.13 119.26 120.44 2oqg h ALA 48 Ca 0.03 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.50 2oqg h ALA 48 Cb 0.99 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2oqg h ALA 48 CO 0.09 0.68 0.27 0.82 0.00 0.00 0.00 179.25 181.11 2oqg h ILE 49 N 0.75 1.05 -0.66 0.00 2.04 -0.58 -0.13 117.51 119.98 2oqg h ILE 49 Ca 0.06 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 65.83 2oqg h ILE 49 Cb 0.98 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 2oqg h ILE 49 CO 0.09 0.10 0.30 0.00 0.00 0.00 0.00 178.15 178.65 2oqg h ALA 50 N 1.20 0.90 -0.27 1.87 0.00 -1.05 0.21 119.26 122.12 2oqg h ALA 50 Ca 0.18 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2oqg h ALA 50 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2oqg h ALA 50 CO -0.08 -0.10 0.03 0.87 0.00 0.00 0.00 179.25 179.96 2oqg h LYS 51 N 0.52 0.46 -0.42 0.00 1.57 -0.86 -0.29 116.57 117.55 2oqg h LYS 51 Ca 0.33 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2oqg h LYS 51 Cb 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2oqg h LYS 51 CO -0.28 0.59 0.27 0.45 -0.57 0.00 0.00 179.45 179.91 2oqg h HIS 52 N 0.26 0.51 -0.84 -1.35 3.86 -0.54 -1.54 115.15 115.51 2oqg h HIS 52 Ca 0.08 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2oqg h HIS 52 Cb 0.37 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 2oqg h HIS 52 CO 0.03 0.31 0.51 -0.07 0.86 0.00 0.00 177.93 179.57 2oqg h LEU 53 N 0.55 1.01 -0.62 2.43 3.38 -0.34 0.75 115.31 122.47 2oqg h LEU 53 Ca 0.16 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2oqg h LEU 53 Cb -0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2oqg h LEU 53 CO -0.05 0.78 0.23 0.78 0.09 0.00 0.00 178.44 180.28 2oqg h ASN 54 N 1.16 0.86 -0.34 -0.43 2.35 -0.78 0.12 115.58 118.53 2oqg h ASN 54 Ca 0.30 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2oqg h ASN 54 Cb -0.04 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2oqg h ASN 54 CO -0.06 0.81 0.05 0.00 -1.65 0.00 0.00 177.43 176.58 2oqg h ALA 55 N 1.09 0.45 -0.81 -0.83 0.00 -0.87 0.08 119.26 118.36 2oqg h ALA 55 Ca 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2oqg h ALA 55 Cb 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2oqg h ALA 55 CO -0.01 0.15 0.36 -0.07 0.00 0.00 0.00 179.25 179.67 2oqg h LEU 56 N 0.39 1.09 -0.67 0.00 3.38 -0.52 -2.62 115.31 116.35 2oqg h LEU 56 Ca 0.10 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2oqg h LEU 56 Cb 0.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2oqg h LEU 56 CO 0.01 0.94 -0.34 1.56 0.09 0.00 0.00 178.44 180.70 2oqg h GLN 57 N 1.17 0.65 0.00 1.13 4.20 -0.56 0.27 115.11 121.97 2oqg h GLN 57 Ca 0.28 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2oqg h GLN 57 Cb 0.17 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2oqg h GLN 57 CO -0.03 0.90 -0.25 0.00 -0.67 0.00 0.00 178.83 178.79 2oqg h ALA 58 N 1.07 1.46 -0.48 3.87 0.00 -0.64 -1.85 119.26 122.70 2oqg h ALA 58 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2oqg h ALA 58 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2oqg h ALA 58 CO 0.07 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2oqg n GLY 60 N 1.26 0.69 0.16 0.00 0.00 -0.69 -4.84 105.19 101.77 2oqg n GLY 60 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -8.02 0.99 3.38 -1.18 -3.42 115.31 107.06 2oqg h LEU 61 Ca 0.00 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 2oqg h LEU 61 Cb 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.50 2oqg h LEU 61 CO 0.00 0.01 -0.74 -0.69 0.09 0.00 0.00 178.44 177.11 2oqg s VAL 62 N -3.24 0.46 0.07 1.22 1.01 -1.05 -0.77 120.40 118.11 2oqg s VAL 62 Ca 0.05 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2oqg s VAL 62 Cb 0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 2oqg s VAL 62 CO 0.70 -0.13 -0.23 -1.83 0.00 0.00 0.00 175.10 173.62 2oqg s GLU 63 N -0.81 1.40 0.40 2.72 -1.05 -0.18 -4.07 118.70 117.11 2oqg s GLU 63 Ca -0.04 -1.09 -0.23 0.00 -0.15 0.00 0.00 54.97 53.46 2oqg s GLU 63 Cb -0.06 -1.63 -0.10 0.00 -0.44 0.00 0.00 34.13 31.91 2oqg s GLU 63 CO 0.00 0.40 0.99 -1.54 0.95 0.00 0.00 175.26 176.07 2oqg s SER 64 N -1.51 6.90 -0.28 0.83 1.04 -1.26 -1.05 113.70 118.36 2oqg s SER 64 Ca 0.09 1.88 0.01 0.00 0.48 0.00 0.00 55.95 58.41 2oqg s SER 64 Cb -0.10 -2.57 0.08 0.00 0.10 0.00 0.00 66.02 63.54 2oqg s SER 64 CO 0.03 -0.39 0.03 -0.69 0.98 0.00 0.00 173.24 173.20 2oqg s VAL 65 N -1.83 1.37 -0.26 5.02 1.01 0.87 -4.94 120.40 121.65 2oqg s VAL 65 Ca 0.58 -1.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 2oqg s VAL 65 Cb -0.17 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2oqg s VAL 65 CO 0.22 -0.42 -0.01 -0.75 0.00 0.00 0.00 175.10 174.14 2oqg s LYS 66 N 1.41 3.02 -0.23 2.72 2.20 -1.26 -0.88 119.74 126.72 2oqg s LYS 66 Ca 0.04 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 2oqg s LYS 66 Cb -0.18 -3.12 0.03 0.00 -1.51 0.00 0.00 37.83 33.05 2oqg s LYS 66 CO -0.13 -0.38 -0.11 0.08 -0.36 0.00 0.00 175.35 174.44 2oqg s VAL 67 N 1.41 2.46 0.00 4.02 1.01 0.04 -4.94 120.40 124.41 2oqg s VAL 67 Ca 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2oqg s VAL 67 Cb -0.16 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2oqg s VAL 67 CO -0.02 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2oqg n GLY 68 N 4.60 3.42 0.13 4.51 0.00 -1.26 -1.13 105.19 115.46 2oqg n GLY 68 Ca -0.17 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2oqg n GLY 68 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2oqg h ARG 69 N 0.00 0.00 -6.33 1.61 3.08 -2.01 -3.47 114.38 107.25 2oqg h ARG 69 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 2oqg h ARG 69 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2oqg h ARG 69 CO 0.00 0.00 0.42 -1.21 -1.07 0.00 0.00 179.97 178.11 2oqg s GLU 70 N -3.21 4.50 -0.22 0.04 2.02 -0.29 -5.03 118.70 116.52 2oqg s GLU 70 Ca 0.06 1.38 -0.04 0.00 0.02 0.00 0.00 54.97 56.39 2oqg s GLU 70 Cb 0.10 -3.49 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 2oqg s GLU 70 CO 0.69 -0.14 -0.05 0.42 0.02 0.00 0.00 175.26 176.21 2oqg s ILE 71 N 1.35 3.35 0.37 -1.63 1.01 -1.26 -0.78 121.20 123.61 2oqg s ILE 71 Ca 0.50 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.69 2oqg s ILE 71 Cb -0.20 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 2oqg s ILE 71 CO 0.24 0.43 0.06 -0.13 0.00 0.00 0.00 174.94 175.54 2oqg s ARG 72 N 1.47 1.79 0.12 2.79 0.52 -0.06 -4.35 118.95 121.23 2oqg s ARG 72 Ca 0.06 -2.03 0.06 0.00 -0.52 0.00 0.00 55.73 53.30 2oqg s ARG 72 Cb -0.14 -0.97 -0.04 0.00 0.52 0.00 0.00 34.95 34.32 2oqg s ARG 72 CO -0.03 -0.24 -0.15 0.71 0.02 0.00 0.00 175.30 175.60 2oqg s TYR 73 N -3.17 1.48 -0.03 -0.53 2.02 0.68 -0.09 117.35 117.70 2oqg s TYR 73 Ca 0.31 -0.52 -0.02 0.00 -0.37 0.00 0.00 57.07 56.48 2oqg s TYR 73 Cb 0.07 -0.78 0.02 0.00 -0.40 0.00 0.00 41.96 40.88 2oqg s TYR 73 CO 0.15 0.17 0.08 0.50 -1.57 0.00 0.00 175.55 174.87 2oqg s ARG 74 N -2.52 0.05 0.40 -0.62 3.52 -0.22 -2.12 118.95 117.43 2oqg s ARG 74 Ca 0.09 0.20 -0.23 0.00 -0.13 0.00 0.00 55.73 55.65 2oqg s ARG 74 Cb -0.06 -0.11 -0.10 0.00 -1.56 0.00 0.00 34.95 33.13 2oqg s ARG 74 CO 0.04 -0.10 0.99 0.00 -0.81 0.00 0.00 175.30 175.42 2oqg s ALA 75 N 0.65 3.08 -0.06 6.12 0.00 -0.83 -1.01 121.76 129.72 2oqg s ALA 75 Ca -0.05 0.56 0.05 0.00 0.00 0.00 0.00 51.96 52.52 2oqg s ALA 75 Cb -0.07 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 2oqg s ALA 75 CO -0.03 -0.02 -0.21 -0.51 0.00 0.00 0.00 175.76 175.00 2oqg s LEU 76 N -2.71 1.98 0.43 0.00 1.43 0.05 -4.75 118.68 115.10 2oqg s LEU 76 Ca 0.58 -0.43 0.23 0.00 -1.03 0.00 0.00 54.13 53.48 2oqg s LEU 76 Cb -0.17 -1.16 0.44 0.00 0.03 0.00 0.00 46.19 45.32 2oqg s LEU 76 CO 0.22 0.18 1.63 1.23 0.23 0.00 0.00 176.35 179.84 2oqg h GLY 77 N 6.27 0.00 -0.19 -3.19 0.00 -1.91 -3.40 103.07 100.65 2oqg h GLY 77 Ca -0.31 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.17 2oqg h GLY 77 CO 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 177.01 2oqg h ALA 78 N 1.91 0.67 0.00 3.60 0.00 -1.96 0.20 119.26 123.67 2oqg h ALA 78 Ca -0.00 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2oqg h ALA 78 Cb 1.00 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2oqg h ALA 78 CO 0.01 -0.40 -0.41 0.93 0.00 0.00 0.00 179.25 179.37 2oqg h GLU 79 N 0.11 0.00 -0.23 0.00 4.39 -1.81 -0.91 114.58 116.13 2oqg h GLU 79 Ca 0.36 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.88 2oqg h GLU 79 Cb 0.60 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2oqg h GLU 79 CO -0.59 0.41 -0.57 -0.07 -1.16 0.00 0.00 179.01 177.03 2oqg h LEU 80 N 0.00 0.80 -0.51 1.33 3.38 -1.43 -0.60 115.31 118.28 2oqg h LEU 80 Ca -0.00 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 2oqg h LEU 80 Cb 1.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2oqg h LEU 80 CO 0.05 1.20 -0.14 0.78 0.09 0.00 0.00 178.44 180.42 2oqg h ASN 81 N 0.54 1.01 -0.31 -0.43 2.35 -0.42 0.38 115.58 118.71 2oqg h ASN 81 Ca 0.01 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.35 2oqg h ASN 81 Cb 1.15 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 2oqg h ASN 81 CO 0.12 1.15 0.03 0.50 -1.65 0.00 0.00 177.43 177.58 2oqg h LYS 82 N 0.86 0.52 -0.54 0.81 3.64 -1.07 -0.19 116.57 120.60 2oqg h LYS 82 Ca 0.13 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2oqg h LYS 82 Cb 0.72 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2oqg h LYS 82 CO 0.05 0.63 0.33 1.15 -2.27 0.00 0.00 179.45 179.34 2oqg h THR 83 N 0.33 1.16 -0.89 1.00 2.02 -0.90 -1.65 112.91 113.98 2oqg h THR 83 Ca 0.09 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.93 2oqg h THR 83 Cb 0.37 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 2oqg h THR 83 CO 0.01 0.16 0.58 0.00 0.37 0.00 0.00 175.52 176.64 2oqg h ALA 84 N 1.17 1.13 -0.65 6.16 0.00 -0.55 0.35 119.26 126.86 2oqg h ALA 84 Ca 0.19 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2oqg h ALA 84 Cb -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2oqg h ALA 84 CO -0.04 0.54 0.20 0.00 0.00 0.00 0.00 179.25 179.95 2oqg h ARG 85 N 1.21 1.02 -0.35 0.00 3.08 -0.59 0.12 114.38 118.86 2oqg h ARG 85 Ca 0.32 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2oqg h ARG 85 Cb -0.12 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 2oqg h ARG 85 CO -0.07 0.89 0.03 1.15 -1.07 0.00 0.00 179.97 180.90 2oqg h THR 86 N 0.94 1.25 -0.54 2.04 2.02 -0.82 -1.24 112.91 116.56 2oqg h THR 86 Ca 0.21 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.40 2oqg h THR 86 Cb 0.31 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2oqg h THR 86 CO -0.01 0.30 0.03 -0.07 0.37 0.00 0.00 175.52 176.15 2oqg h LEU 87 N 0.43 0.86 -0.54 2.58 3.38 -0.54 -1.19 115.31 120.28 2oqg h LEU 87 Ca 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2oqg h LEU 87 Cb 0.41 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2oqg h LEU 87 CO 0.01 0.91 0.33 -0.08 0.09 0.00 0.00 178.44 179.70 2oqg h GLU 88 N 0.84 0.74 0.26 1.13 4.81 -0.66 -0.44 114.58 121.25 2oqg h GLU 88 Ca 0.16 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2oqg h GLU 88 Cb 0.46 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2oqg h GLU 88 CO 0.02 0.53 -0.13 0.00 -0.73 0.00 0.00 179.01 178.70 2oqg h ARG 89 N 0.73 -0.34 -1.01 1.92 3.08 -0.83 -1.14 114.38 116.80 2oqg h ARG 89 Ca 0.20 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.29 2oqg h ARG 89 Cb -0.02 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 2oqg h ARG 89 CO -0.04 -0.14 0.66 0.82 -1.07 0.00 0.00 179.97 180.20 2oqg h ILE 90 N -0.46 1.23 -0.76 2.04 2.04 -1.18 -0.77 117.51 119.64 2oqg h ILE 90 Ca -0.04 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 2oqg h ILE 90 Cb 0.35 -0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 2oqg h ILE 90 CO 0.06 0.24 0.31 1.23 0.00 0.00 0.00 178.15 179.99 2oqg h GLY 91 N 1.33 1.21 0.98 5.37 0.00 -0.88 -1.12 103.07 109.97 2oqg h GLY 91 Ca 0.38 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2oqg h GLY 91 CO -0.10 0.62 0.26 0.00 0.00 0.00 0.00 176.54 177.32 2oqg h ALA 92 N 1.16 0.66 -0.32 3.60 0.00 -0.30 -0.82 119.26 123.24 2oqg h ALA 92 Ca 0.25 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2oqg h ALA 92 Cb 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2oqg h ALA 92 CO -0.02 0.20 0.10 1.49 0.00 0.00 0.00 179.25 181.02 2oqg h GLU 93 N 0.68 0.23 -0.74 0.00 4.81 -0.57 -0.56 114.58 118.43 2oqg h GLU 93 Ca 0.18 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2oqg h GLU 93 Cb 0.09 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2oqg h GLU 93 CO -0.03 0.15 0.31 -1.49 -0.73 0.00 0.00 179.01 177.22 2oqg h TRP 94 N 0.23 1.11 -0.25 0.92 4.06 -0.97 -1.51 115.95 119.54 2oqg h TRP 94 Ca 0.14 -0.08 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 2oqg h TRP 94 Cb 0.12 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 27.94 2oqg h TRP 94 CO -0.15 0.85 -0.01 -0.44 -3.56 0.00 0.00 178.44 175.13 2oqg h ASP 95 N 1.05 0.34 0.03 -3.49 3.32 -0.75 -0.26 116.42 116.67 2oqg h ASP 95 Ca 0.25 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.07 2oqg h ASP 95 Cb 0.20 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2oqg h ASP 95 CO -0.02 0.41 -0.60 0.03 -1.72 0.00 0.00 179.24 177.34 2oqg h ARG 96 N 0.36 0.57 -0.46 3.56 3.08 -0.45 -0.59 114.38 120.46 2oqg h ARG 96 Ca 0.08 -0.39 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 2oqg h ARG 96 Cb 0.26 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2oqg h ARG 96 CO 0.01 1.00 0.00 -0.09 -1.07 0.00 0.00 179.97 179.83 2oqg h ARG 97 N 0.43 0.75 -0.22 0.04 1.12 -0.88 -2.00 114.38 113.63 2oqg h ARG 97 Ca -0.00 -0.19 -0.11 0.00 -1.11 0.00 0.00 59.98 58.56 2oqg h ARG 97 Cb 1.17 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 31.03 2oqg h ARG 97 CO 0.11 0.76 -0.30 1.25 -3.11 0.00 0.00 179.97 178.68 2oqg h LEU 98 N 0.70 0.64 -0.81 3.80 5.85 -0.83 -2.33 115.31 122.33 2oqg h LEU 98 Ca 0.14 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.36 2oqg h LEU 98 Cb 0.43 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2oqg h LEU 98 CO 0.02 1.03 0.54 0.00 -0.34 0.00 0.00 178.44 179.68 2oqg h ALA 99 N 0.63 1.03 -0.53 1.25 0.00 -1.01 0.02 119.26 120.65 2oqg h ALA 99 Ca 0.02 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2oqg h ALA 99 Cb 0.88 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2oqg h ALA 99 CO 0.07 0.44 0.30 0.00 0.00 0.00 0.00 179.25 180.06 2oqg h ALA 100 N 1.30 0.69 -0.42 0.00 0.00 -1.30 -0.27 119.26 119.25 2oqg h ALA 100 Ca 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2oqg h ALA 100 Cb -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2oqg h ALA 100 CO -0.06 -0.01 0.04 0.82 0.00 0.00 0.00 179.25 180.03 2oqg h ILE 101 N 0.59 1.25 -0.84 0.00 1.08 -0.82 -0.90 117.51 117.88 2oqg h ILE 101 Ca 0.22 -0.96 -0.02 0.00 -0.39 0.00 0.00 64.86 63.71 2oqg h ILE 101 Cb 0.07 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 2oqg h ILE 101 CO -0.12 0.33 0.43 0.11 -0.69 0.00 0.00 178.15 178.20 2oqg h LYS 102 N 0.57 1.19 -0.28 2.37 1.57 -0.83 -1.87 116.57 119.29 2oqg h LYS 102 Ca 0.12 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2oqg h LYS 102 Cb 0.43 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2oqg h LYS 102 CO 0.01 0.90 -0.21 1.96 -0.57 0.00 0.00 179.45 181.54 2oqg h GLN 103 N 1.18 0.63 0.00 3.15 4.20 -0.86 -2.89 115.11 120.52 2oqg h GLN 103 Ca 0.29 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 2oqg h GLN 103 Cb 0.08 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2oqg h GLN 103 CO -0.04 0.90 -0.22 0.97 -0.67 0.00 0.00 178.83 179.77 2oqg h ILE 104 N 0.36 0.59 0.00 2.54 -0.00 -1.01 -1.84 117.51 118.14 2oqg h ILE 104 Ca 0.05 -1.06 -0.03 0.00 -0.00 0.00 0.00 64.86 63.82 2oqg h ILE 104 Cb 0.76 1.71 -0.00 0.00 -0.00 0.00 0.00 36.82 39.28 2oqg h ILE 104 CO 0.06 0.22 -0.14 0.00 -0.00 0.00 0.00 178.15 178.28 2oqg h ALA 105 N 1.78 1.33 0.00 0.18 0.00 -1.13 -1.98 119.26 119.44 2oqg h ALA 105 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2oqg h ALA 105 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2oqg h ALA 105 CO 0.03 0.18 -0.05 0.39 0.00 0.00 0.00 179.25 179.80 2oqg n GLU 106 N -3.73 0.23 0.00 0.00 -0.58 -0.70 -5.12 120.64 110.74 2oqg n GLU 106 Ca -0.02 0.18 0.06 0.00 -0.42 0.00 0.00 57.16 56.96 2oqg n GLU 106 Cb 0.25 -1.76 0.37 0.00 -0.57 0.00 0.00 31.44 29.73 2oqg n GLU 106 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52