#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgs h SER 3 N 0.00 -0.10 0.00 0.53 0.02 -2.04 -2.31 113.55 109.64 2qgs h SER 3 Ca 0.00 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2qgs h SER 3 Cb 0.00 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2qgs h SER 3 CO 0.00 0.05 0.01 -2.11 -1.14 0.00 0.00 176.83 173.64 2qgs n ARG 4 N -5.08 0.47 0.00 3.45 1.85 -1.26 -1.52 116.66 114.56 2qgs n ARG 4 Ca -0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 2qgs n ARG 4 Cb 0.12 -1.32 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 2qgs n ARG 4 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2qgs n LYS 6 N 1.88 0.00 -0.22 2.89 5.02 -0.87 -1.48 118.16 125.37 2qgs n LYS 6 Ca 0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 2qgs n LYS 6 Cb 0.23 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.27 2qgs n LYS 6 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qgs h ILE 7 N 0.00 1.25 -0.85 -0.18 1.08 -1.56 -1.29 117.51 115.97 2qgs h ILE 7 Ca 0.00 -0.89 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 2qgs h ILE 7 Cb 0.00 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 2qgs h ILE 7 CO 0.00 0.34 0.48 0.11 -0.69 0.00 0.00 178.15 178.39 2qgs h LYS 8 N 0.89 1.17 -0.09 2.37 1.79 -1.53 -0.03 116.57 121.14 2qgs h LYS 8 Ca 0.19 -0.13 -0.11 0.00 -2.18 0.00 0.00 60.65 58.43 2qgs h LYS 8 Cb 0.33 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2qgs h LYS 8 CO -0.00 0.85 -0.44 0.87 -1.08 0.00 0.00 179.45 179.64 2qgs h LYS 9 N 1.17 0.22 -0.34 3.15 1.79 -1.74 -0.93 116.57 119.90 2qgs h LYS 9 Ca 0.30 -0.11 -0.13 0.00 -2.18 0.00 0.00 60.65 58.53 2qgs h LYS 9 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2qgs h LYS 9 CO -0.05 0.62 -0.31 0.00 -1.08 0.00 0.00 179.45 178.63 2qgs h ALA 10 N 1.36 0.82 -0.59 3.86 0.00 -0.60 0.63 119.26 124.75 2qgs h ALA 10 Ca 0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2qgs h ALA 10 Cb 0.86 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2qgs h ALA 10 CO 0.07 0.64 0.16 -0.92 0.00 0.00 0.00 179.25 179.20 2qgs h TYR 11 N 0.62 0.96 -0.40 0.00 3.20 -0.58 -2.77 116.97 118.00 2qgs h TYR 11 Ca 0.07 -0.11 -0.10 0.00 3.14 0.00 0.00 58.73 61.73 2qgs h TYR 11 Cb 0.83 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2qgs h TYR 11 CO 0.04 0.81 -0.16 0.93 -1.64 0.00 0.00 178.16 178.14 2qgs h GLU 12 N 0.84 0.76 -1.09 1.82 4.39 -0.88 -2.16 114.58 118.25 2qgs h GLU 12 Ca 0.19 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2qgs h GLU 12 Cb 0.32 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2qgs h GLU 12 CO -0.00 0.88 0.00 0.98 -1.16 0.00 0.00 179.01 179.70 2qgs n TYR 13 N -4.14 0.00 0.00 4.33 9.36 0.19 -1.92 117.16 124.98 2qgs n TYR 13 Ca 0.01 -0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.14 2qgs n TYR 13 Cb 0.40 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 39.01 2qgs n TYR 13 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2qgs n LYS 15 N 0.63 0.00 -0.03 2.98 5.02 -0.82 -0.95 118.16 124.99 2qgs n LYS 15 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2qgs n LYS 15 Cb 0.12 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.06 2qgs n LYS 15 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2qgs h SER 16 N 0.00 0.92 -0.51 4.39 0.87 -1.67 -2.08 113.55 115.48 2qgs h SER 16 Ca 0.00 -0.61 0.07 0.00 -1.23 0.00 0.00 61.79 60.02 2qgs h SER 16 Cb 0.00 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 61.63 2qgs h SER 16 CO 0.00 1.38 0.19 0.15 -0.53 0.00 0.00 176.83 178.02 2qgs h PHE 17 N 0.52 0.33 -0.51 2.24 3.57 -1.31 -1.98 116.94 119.80 2qgs h PHE 17 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2qgs h PHE 17 Cb 1.34 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2qgs h PHE 17 CO 0.09 0.10 0.00 0.72 -2.23 0.00 0.00 178.31 176.99 2qgs n HIS 18 N -5.00 1.56 0.10 0.41 8.25 -1.22 -4.58 115.22 114.74 2qgs n HIS 18 Ca 0.06 -0.57 0.15 0.00 -0.26 0.00 0.00 57.72 57.10 2qgs n HIS 18 Cb 0.21 -0.36 0.66 0.00 1.12 0.00 0.00 29.99 31.62 2qgs n HIS 18 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 2qgs h GLN 19 N 3.39 0.02 -0.00 -0.41 3.07 -0.61 -2.28 115.11 118.28 2qgs h GLN 19 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2qgs h GLN 19 Cb 1.56 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 29.12 2qgs h GLN 19 CO 0.33 0.01 -0.10 0.72 0.09 0.00 0.00 178.83 179.89 2qgs n HIS 20 N -4.45 0.00 -1.82 0.06 8.25 -1.26 -4.81 115.22 111.19 2qgs n HIS 20 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.08 2qgs n HIS 20 Cb 0.39 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 2qgs n HIS 20 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2qgs s ASP 21 N -2.58 5.65 0.45 0.41 3.68 -0.86 -4.84 116.67 118.58 2qgs s ASP 21 Ca 0.26 1.52 0.25 0.00 2.13 0.00 0.00 52.55 56.71 2qgs s ASP 21 Cb 0.20 -2.52 0.56 0.00 -1.45 0.00 0.00 42.92 39.71 2qgs s ASP 21 CO 0.49 -1.86 1.69 0.00 0.13 0.00 0.00 175.17 175.62 2qgs h THR 22 N 6.98 0.00 0.00 1.71 1.03 -1.90 -3.14 112.91 117.59 2qgs h THR 22 Ca -0.36 -0.88 0.00 0.00 -0.01 0.00 0.00 66.41 65.16 2qgs h THR 22 Cb 1.20 1.88 0.00 0.00 -1.07 0.00 0.00 68.15 70.16 2qgs h THR 22 CO 1.01 0.00 -0.32 0.71 -0.01 0.00 0.00 175.52 176.91 2qgs h THR 23 N 0.00 0.00 0.00 0.00 1.35 -1.99 -3.47 112.91 108.80 2qgs h THR 23 Ca 0.00 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2qgs h THR 23 Cb 0.89 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2qgs h THR 23 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2qgs n GLY 24 N 1.14 0.52 0.17 5.82 0.00 -1.19 -4.86 105.19 106.79 2qgs n GLY 24 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2qgs n GLY 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2qgs h HIS 25 N 0.00 0.59 -0.28 1.61 3.86 -1.92 -3.16 115.15 115.85 2qgs h HIS 25 Ca 0.00 -0.17 0.06 0.00 -1.16 0.00 0.00 60.37 59.11 2qgs h HIS 25 Cb 0.04 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.32 2qgs h HIS 25 CO 0.03 0.82 -0.15 -0.44 0.86 0.00 0.00 177.93 179.05 2qgs h ASP 26 N 0.18 -0.49 -0.23 2.45 3.45 -1.94 0.23 116.42 120.08 2qgs h ASP 26 Ca 0.04 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 2qgs h ASP 26 Cb 0.71 0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.73 2qgs h ASP 26 CO 0.05 -0.18 0.07 0.40 -1.57 0.00 0.00 179.24 178.01 2qgs h ILE 27 N -0.11 1.19 -0.82 0.35 2.04 -1.88 -2.44 117.51 115.84 2qgs h ILE 27 Ca 0.15 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2qgs h ILE 27 Cb 0.33 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2qgs h ILE 27 CO -0.35 0.19 0.54 0.00 0.00 0.00 0.00 178.15 178.53 2qgs h ALA 28 N 0.90 1.42 -0.36 1.87 0.00 -1.45 -1.68 119.26 119.97 2qgs h ALA 28 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2qgs h ALA 28 Cb 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2qgs h ALA 28 CO -0.00 0.53 0.16 1.25 0.00 0.00 0.00 179.25 181.20 2qgs h HIS 29 N 1.10 0.52 -0.55 0.00 -0.00 -0.34 -2.02 115.15 113.87 2qgs h HIS 29 Ca 0.30 -0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.55 2qgs h HIS 29 Cb -0.12 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.11 2qgs h HIS 29 CO -0.00 0.46 -0.02 0.28 -0.00 0.00 0.00 177.93 178.64 2qgs h VAL 30 N 0.44 1.27 -0.96 5.26 2.07 -0.99 -1.50 116.25 121.83 2qgs h VAL 30 Ca 0.12 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.50 2qgs h VAL 30 Cb 0.14 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2qgs h VAL 30 CO -0.01 0.41 0.64 -0.33 0.02 0.00 0.00 177.57 178.29 2qgs h GLU 31 N 0.86 1.25 -0.22 1.57 5.08 -1.19 0.53 114.58 122.46 2qgs h GLU 31 Ca 0.15 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 2qgs h GLU 31 Cb 0.57 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2qgs h GLU 31 CO 0.03 0.83 -0.50 0.00 -1.00 0.00 0.00 179.01 178.37 2qgs h ARG 32 N 1.29 0.61 -0.29 2.33 3.08 -1.09 -0.34 114.38 119.97 2qgs h ARG 32 Ca 0.35 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2qgs h ARG 32 Cb -0.14 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2qgs h ARG 32 CO -0.08 0.97 0.08 0.28 -1.07 0.00 0.00 179.97 180.14 2qgs h VAL 33 N 0.48 1.21 -0.18 2.04 2.07 -0.72 0.54 116.25 121.69 2qgs h VAL 33 Ca 0.02 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2qgs h VAL 33 Cb 1.04 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2qgs h VAL 33 CO 0.10 0.23 -0.00 0.22 0.02 0.00 0.00 177.57 178.14 2qgs h TYR 34 N 0.31 -0.01 -0.48 1.57 5.03 -0.78 0.11 116.97 122.72 2qgs h TYR 34 Ca 0.09 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.37 2qgs h TYR 34 Cb 0.28 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.57 2qgs h TYR 34 CO 0.01 -0.03 0.09 -0.91 -1.32 0.00 0.00 178.16 176.01 2qgs h ASN 35 N 0.06 0.68 -0.28 -2.11 2.35 -0.87 -0.82 115.58 114.59 2qgs h ASN 35 Ca 0.09 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 2qgs h ASN 35 Cb 0.11 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2qgs h ASN 35 CO -0.15 0.69 -0.11 0.78 -1.65 0.00 0.00 177.43 177.00 2qgs h ASN 36 N 0.70 0.58 -0.92 5.81 2.35 -0.38 -2.32 115.58 121.41 2qgs h ASN 36 Ca 0.15 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2qgs h ASN 36 Cb 0.30 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 2qgs h ASN 36 CO 0.00 0.85 0.57 0.00 -1.65 0.00 0.00 177.43 177.20 2qgs h ALA 37 N 0.76 1.27 -0.31 -0.83 0.00 -0.41 -0.78 119.26 118.96 2qgs h ALA 37 Ca 0.07 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2qgs h ALA 37 Cb 0.61 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2qgs h ALA 37 CO 0.04 0.64 -0.33 0.00 0.00 0.00 0.00 179.25 179.60 2qgs h TYR 39 N 0.57 0.00 -0.46 0.00 3.20 -0.81 -2.29 116.97 117.19 2qgs h TYR 39 Ca 0.06 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2qgs h TYR 39 Cb 0.83 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2qgs h TYR 39 CO 0.04 0.23 0.28 0.82 -1.64 0.00 0.00 178.16 177.89 2qgs h ILE 40 N -0.22 1.14 -0.35 1.81 2.04 -1.14 -2.00 117.51 118.80 2qgs h ILE 40 Ca 0.00 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.55 2qgs h ILE 40 Cb 0.23 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2qgs h ILE 40 CO 0.00 0.14 0.21 0.00 0.00 0.00 0.00 178.15 178.50 2qgs h ALA 41 N 1.13 0.44 -0.44 1.87 0.00 -1.14 0.16 119.26 121.28 2qgs h ALA 41 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qgs h ALA 41 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2qgs h ALA 41 CO -0.03 -0.14 0.19 -0.22 0.00 0.00 0.00 179.25 179.04 2qgs h LYS 42 N 0.42 0.65 0.00 0.00 1.63 -1.29 0.65 116.57 118.63 2qgs h LYS 42 Ca 0.14 -0.11 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2qgs h LYS 42 Cb -0.00 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2qgs h LYS 42 CO -0.06 0.59 -0.21 0.00 -3.45 0.00 0.00 179.45 176.31 2qgs h ARG 43 N 0.56 0.00 -0.17 1.90 2.47 -1.01 -1.10 114.38 117.03 2qgs h ARG 43 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2qgs h ARG 43 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2qgs h ARG 43 CO -0.01 0.21 0.00 0.39 0.56 0.00 0.00 179.97 181.12 2qgs n GLU 44 N -3.68 1.89 -3.54 0.04 -0.58 0.53 -4.95 120.64 110.34 2qgs n GLU 44 Ca -0.01 -1.33 -0.21 0.00 -0.42 0.00 0.00 57.16 55.19 2qgs n GLU 44 Cb 0.33 -1.43 0.08 0.00 -0.57 0.00 0.00 31.44 29.85 2qgs n GLU 44 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2qgs n ASN 45 N 0.56 -4.40 -4.66 1.62 3.02 -0.42 -4.96 115.26 106.03 2qgs n ASN 45 Ca 0.17 -0.59 -0.43 0.00 -0.03 0.00 0.00 54.58 53.70 2qgs n ASN 45 Cb 0.40 -5.01 -0.02 0.00 -0.61 0.00 0.00 39.78 34.54 2qgs n ASN 45 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qgs s ILE 46 N -3.35 4.65 0.00 2.41 -1.09 0.11 -4.96 121.20 118.96 2qgs s ILE 46 Ca 0.33 1.98 0.00 0.00 -2.23 0.00 0.00 60.65 60.74 2qgs s ILE 46 Cb -0.15 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 2qgs s ILE 46 CO 0.74 -0.20 0.74 0.41 -1.23 0.00 0.00 174.94 175.39 2qgs n THR 47 N 5.37 0.00 -3.06 2.92 -1.04 -1.26 -4.55 114.28 112.66 2qgs n THR 47 Ca 0.12 1.22 -0.43 0.00 -2.04 0.00 0.00 64.05 62.92 2qgs n THR 47 Cb 0.46 -2.18 -0.06 0.00 -1.82 0.00 0.00 70.33 66.73 2qgs n THR 47 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qgs s ASP 48 N -2.08 6.37 -0.08 8.00 -1.08 -1.26 -4.92 116.67 121.62 2qgs s ASP 48 Ca 0.00 -0.17 0.18 0.00 -0.52 0.00 0.00 52.55 52.05 2qgs s ASP 48 Cb 0.00 -2.34 0.68 0.00 -1.46 0.00 0.00 42.92 39.79 2qgs s ASP 48 CO 0.00 -0.79 1.58 0.35 0.52 0.00 0.00 175.17 176.83 2qgs n THR 49 N 5.89 1.56 -0.04 1.71 -2.24 -1.26 -4.60 114.28 115.30 2qgs n THR 49 Ca -0.00 -1.08 -0.08 0.00 -2.27 0.00 0.00 64.05 60.62 2qgs n THR 49 Cb 0.48 0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 2qgs n THR 49 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2qgs h LEU 50 N 3.97 -0.33 -0.57 3.22 5.85 -1.98 0.69 115.31 126.16 2qgs h LEU 50 Ca 0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2qgs h LEU 50 Cb 1.30 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 2qgs h LEU 50 CO 0.18 -0.13 0.30 0.58 -0.34 0.00 0.00 178.44 179.03 2qgs h VAL 51 N -0.07 1.19 -0.32 1.05 2.07 -1.96 -0.97 116.25 117.23 2qgs h VAL 51 Ca 0.11 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2qgs h VAL 51 Cb 0.24 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2qgs h VAL 51 CO -0.26 0.21 0.16 0.40 0.02 0.00 0.00 177.57 178.10 2qgs h ILE 52 N 0.76 1.16 -0.06 4.57 2.04 -1.78 -0.37 117.51 123.83 2qgs h ILE 52 Ca 0.20 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2qgs h ILE 52 Cb 0.06 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2qgs h ILE 52 CO -0.03 0.16 0.01 -0.33 0.00 0.00 0.00 178.15 177.96 2qgs h GLU 53 N 0.38 0.10 -0.59 2.37 5.08 -0.70 -1.19 114.58 120.03 2qgs h GLU 53 Ca 0.11 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2qgs h GLU 53 Cb 0.12 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2qgs h GLU 53 CO -0.01 0.34 0.24 -0.07 -1.00 0.00 0.00 179.01 178.51 2qgs h LEU 54 N -0.15 0.81 -0.65 1.33 3.38 -1.16 -2.57 115.31 116.30 2qgs h LEU 54 Ca 0.02 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2qgs h LEU 54 Cb 0.29 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2qgs h LEU 54 CO 0.00 0.75 0.10 0.28 0.09 0.00 0.00 178.44 179.66 2qgs h SER 55 N 0.82 1.04 -0.27 -0.43 0.02 -1.03 -1.78 113.55 111.92 2qgs h SER 55 Ca 0.20 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2qgs h SER 55 Cb 0.19 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2qgs h SER 55 CO -0.02 1.04 -0.00 0.77 -1.14 0.00 0.00 176.83 177.48 2qgs h SER 56 N 1.00 0.47 0.17 3.07 4.64 -1.15 0.56 113.55 122.30 2qgs h SER 56 Ca 0.20 -0.31 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2qgs h SER 56 Cb 0.45 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2qgs h SER 56 CO 0.01 0.66 -0.17 -0.07 -0.87 0.00 0.00 176.83 176.40 2qgs h LEU 57 N 0.26 0.01 -2.47 5.97 3.38 -1.36 -2.94 115.31 118.15 2qgs h LEU 57 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qgs h LEU 57 Cb 0.42 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2qgs h LEU 57 CO 0.01 0.18 0.00 0.18 0.09 0.00 0.00 178.44 178.90 2qgs n LEU 58 N -4.33 2.73 0.27 1.67 4.77 -0.68 -4.74 117.00 116.68 2qgs n LEU 58 Ca -0.02 -1.71 0.12 0.00 -0.03 0.00 0.00 56.01 54.36 2qgs n LEU 58 Cb 0.24 -0.18 0.64 0.00 -2.33 0.00 0.00 43.42 41.79 2qgs n LEU 58 CO 0.36 0.65 0.99 1.12 -1.33 0.00 0.00 177.39 179.18 2qgs h HIS 59 N 2.27 0.00 0.00 -1.77 2.07 0.32 -2.26 115.15 115.77 2qgs h HIS 59 Ca 0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 2qgs h HIS 59 Cb 0.68 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 30.49 2qgs h HIS 59 CO 0.18 0.00 -0.71 -0.40 -3.07 0.00 0.00 177.93 173.93 2qgs n ASP 60 N -2.56 1.31 -0.18 3.10 5.68 -1.26 -4.53 116.55 118.11 2qgs n ASP 60 Ca -0.02 -2.86 0.12 0.00 -0.50 0.00 0.00 54.79 51.53 2qgs n ASP 60 Cb 0.34 -0.40 0.64 0.00 -1.14 0.00 0.00 41.12 40.56 2qgs n ASP 60 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2qgs n THR 61 N -0.33 0.04 -1.04 2.12 -2.24 -0.85 -3.17 114.28 108.80 2qgs n THR 61 Ca 0.12 -0.11 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 2qgs n THR 61 Cb 0.89 -0.10 0.25 0.00 -2.10 0.00 0.00 70.33 69.28 2qgs n THR 61 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2qgs n VAL 62 N -0.49 2.33 -3.47 2.28 0.24 -1.26 -4.64 118.33 113.31 2qgs n VAL 62 Ca 0.18 -1.96 -0.27 0.00 -2.04 0.00 0.00 64.34 60.25 2qgs n VAL 62 Cb 0.17 -0.27 -0.10 0.00 -1.47 0.00 0.00 33.84 32.18 2qgs n VAL 62 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2qgs n ASP 63 N -0.58 0.76 -4.59 -1.34 10.43 -1.19 -4.59 116.55 115.46 2qgs n ASP 63 Ca 0.23 -2.71 -0.42 0.00 2.57 0.00 0.00 54.79 54.46 2qgs n ASP 63 Cb 0.92 -0.62 -0.05 0.00 1.84 0.00 0.00 41.12 43.20 2qgs n ASP 63 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2qgs s SER 64 N -0.72 6.55 0.44 -2.24 0.15 -1.26 -4.94 113.70 111.68 2qgs s SER 64 Ca 0.32 0.37 0.18 0.00 0.70 0.00 0.00 55.95 57.52 2qgs s SER 64 Cb 0.06 -2.38 1.03 0.00 -1.71 0.00 0.00 66.02 63.02 2qgs s SER 64 CO -0.16 -0.68 1.95 0.11 1.20 0.00 0.00 173.24 175.66 2qgs h LYS 65 N 8.40 0.00 0.02 5.44 1.57 -1.97 -3.13 116.57 126.90 2qgs h LYS 65 Ca -0.25 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.25 2qgs h LYS 65 Cb 1.10 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 2qgs h LYS 65 CO 0.89 0.23 -1.57 -0.07 -0.57 0.00 0.00 179.45 178.36 2qgs h LEU 66 N 0.00 0.05 0.00 2.94 3.38 -1.99 -3.48 115.31 116.22 2qgs h LEU 66 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2qgs h LEU 66 Cb 0.46 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2qgs h LEU 66 CO 0.03 1.08 0.00 0.35 0.09 0.00 0.00 178.44 179.99 2qgs n THR 67 N -3.16 0.00 -3.94 0.22 -2.24 -1.18 -5.17 114.28 98.81 2qgs n THR 67 Ca -0.14 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 2qgs n THR 67 Cb 1.03 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 2qgs n THR 67 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2qgs s ASP 68 N 0.48 -0.12 0.42 3.42 -4.77 -1.26 -4.91 116.67 109.94 2qgs s ASP 68 Ca 0.00 -0.83 0.13 0.00 -3.30 0.00 0.00 52.55 48.55 2qgs s ASP 68 Cb 0.00 0.66 0.90 0.00 -1.09 0.00 0.00 42.92 43.39 2qgs s ASP 68 CO 0.00 -1.26 1.95 -0.08 0.70 0.00 0.00 175.17 176.47 2qgs h GLU 69 N 2.13 0.06 0.16 2.11 4.81 -1.87 -0.99 114.58 121.00 2qgs h GLU 69 Ca -0.24 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2qgs h GLU 69 Cb 1.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2qgs h GLU 69 CO 0.31 0.26 -0.08 0.82 -0.73 0.00 0.00 179.01 179.59 2qgs h ILE 70 N 0.06 0.96 -0.23 2.32 1.08 -1.96 -0.20 117.51 119.53 2qgs h ILE 70 Ca 0.01 -0.57 -0.13 0.00 -0.39 0.00 0.00 64.86 63.78 2qgs h ILE 70 Cb 0.39 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.43 2qgs h ILE 70 CO 0.03 0.13 -0.40 -0.07 -0.69 0.00 0.00 178.15 177.14 2qgs h LEU 71 N -0.49 0.58 0.46 1.44 3.38 -1.97 -2.49 115.31 116.22 2qgs h LEU 71 Ca -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2qgs h LEU 71 Cb 0.38 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2qgs h LEU 71 CO 0.04 0.92 -0.22 0.00 0.09 0.00 0.00 178.44 179.26 2qgs h ALA 72 N 1.11 -0.62 -0.75 1.53 0.00 -1.08 -1.77 119.26 117.69 2qgs h ALA 72 Ca 0.04 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2qgs h ALA 72 Cb 0.90 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2qgs h ALA 72 CO 0.08 -0.85 0.45 1.88 0.00 0.00 0.00 179.25 180.81 2qgs h TYR 73 N -0.62 0.83 -0.40 0.00 -1.99 -1.02 -0.45 116.97 113.32 2qgs h TYR 73 Ca -0.06 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.75 2qgs h TYR 73 Cb 0.47 -0.26 -0.05 0.00 2.00 0.00 0.00 36.73 38.89 2qgs h TYR 73 CO -0.04 0.42 0.12 0.22 -0.00 0.00 0.00 178.16 178.87 2qgs h ASP 74 N 0.83 0.09 -0.08 3.88 3.58 -1.23 0.19 116.42 123.67 2qgs h ASP 74 Ca 0.33 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.83 2qgs h ASP 74 Cb 0.15 0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 2qgs h ASP 74 CO -0.17 0.09 0.04 1.56 -2.88 0.00 0.00 179.24 177.88 2qgs h GLN 75 N 0.26 0.12 -0.14 0.28 1.08 -0.77 -1.64 115.11 114.31 2qgs h GLN 75 Ca 0.19 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.42 2qgs h GLN 75 Cb 0.20 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.56 2qgs h GLN 75 CO -0.22 0.19 -0.14 1.25 -0.95 0.00 0.00 178.83 178.96 2qgs h LEU 76 N 0.02 -0.43 -1.15 1.46 5.85 -0.45 0.95 115.31 121.57 2qgs h LEU 76 Ca 0.03 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2qgs h LEU 76 Cb 0.11 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2qgs h LEU 76 CO -0.00 -0.18 0.50 0.11 -0.34 0.00 0.00 178.44 178.53 2qgs h LYS 77 N -0.16 1.08 -0.28 1.25 1.57 -0.61 0.39 116.57 119.81 2qgs h LYS 77 Ca 0.10 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2qgs h LYS 77 Cb 0.30 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2qgs h LYS 77 CO -0.24 0.74 0.09 0.37 -0.57 0.00 0.00 179.45 179.84 2qgs h GLN 78 N 1.10 0.44 -0.42 3.15 -0.00 -0.64 -1.62 115.11 117.13 2qgs h GLN 78 Ca 0.29 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.65 58.84 2qgs h GLN 78 Cb -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.32 2qgs h GLN 78 CO -0.06 0.50 0.22 0.35 0.00 0.00 0.00 178.83 179.84 2qgs h PHE 79 N 0.29 0.59 -0.28 3.99 3.57 -0.20 -2.74 116.94 122.16 2qgs h PHE 79 Ca 0.09 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2qgs h PHE 79 Cb 0.24 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2qgs h PHE 79 CO 0.01 0.47 0.08 -0.07 -2.23 0.00 0.00 178.31 176.56 2qgs h LEU 80 N 0.54 0.36 -2.05 0.59 3.38 -0.78 -1.79 115.31 115.57 2qgs h LEU 80 Ca 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2qgs h LEU 80 Cb 0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2qgs h LEU 80 CO -0.02 0.37 -0.09 0.28 0.09 0.00 0.00 178.44 179.07 2qgs h SER 81 N 0.40 0.00 0.97 -0.43 0.02 -0.98 -1.63 113.55 111.90 2qgs h SER 81 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2qgs h SER 81 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2qgs h SER 81 CO -0.01 0.09 -0.13 0.35 -1.14 0.00 0.00 176.83 176.00 2qgs n THR 82 N -3.65 0.11 1.38 -2.27 -2.24 -0.67 -3.47 114.28 103.47 2qgs n THR 82 Ca -0.02 -0.06 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 2qgs n THR 82 Cb 0.20 -0.35 0.48 0.00 -2.10 0.00 0.00 70.33 68.56 2qgs n THR 82 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qgs n LEU 83 N -1.65 1.04 -3.80 3.22 4.77 -0.61 -4.96 117.00 115.01 2qgs n LEU 83 Ca 0.06 -0.28 -0.25 0.00 -0.03 0.00 0.00 56.01 55.51 2qgs n LEU 83 Cb 0.36 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2qgs n LEU 83 CO 0.29 0.19 -0.14 -0.67 -1.33 0.00 0.00 177.39 175.73 2qgs n ASP 84 N -0.46 -1.82 -4.85 -1.43 4.64 -1.23 -4.95 116.55 106.45 2qgs n ASP 84 Ca 0.15 -0.94 -0.32 0.00 -1.38 0.00 0.00 54.79 52.29 2qgs n ASP 84 Cb 0.33 -3.49 -0.06 0.00 -1.04 0.00 0.00 41.12 36.86 2qgs n ASP 84 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2qgs s LEU 85 N -6.73 4.06 0.99 -2.67 1.43 -1.26 -5.07 118.68 109.44 2qgs s LEU 85 Ca 0.12 1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 54.32 2qgs s LEU 85 Cb -0.04 -4.02 0.18 0.00 0.03 0.00 0.00 46.19 42.34 2qgs s LEU 85 CO 0.86 -0.20 1.09 -0.94 0.23 0.00 0.00 176.35 177.38 2qgs s SER 86 N -2.33 2.65 0.07 2.29 1.04 -1.26 -4.78 113.70 111.37 2qgs s SER 86 Ca 0.53 1.33 -0.26 0.00 0.48 0.00 0.00 55.95 58.03 2qgs s SER 86 Cb -0.10 -2.01 -0.17 0.00 0.10 0.00 0.00 66.02 63.84 2qgs s SER 86 CO 0.19 -3.13 1.63 0.28 0.98 0.00 0.00 173.24 173.19 2qgs h SER 87 N -1.89 -0.22 -0.22 7.02 0.02 -1.99 -1.49 113.55 114.78 2qgs h SER 87 Ca -0.54 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.38 2qgs h SER 87 Cb 1.32 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 2qgs h SER 87 CO 0.55 -0.10 0.12 1.05 -1.14 0.00 0.00 176.83 177.32 2qgs h GLU 88 N -0.33 0.25 0.05 3.45 4.11 -1.98 0.50 114.58 120.63 2qgs h GLU 88 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2qgs h GLU 88 Cb 0.26 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2qgs h GLU 88 CO 0.04 0.17 -0.03 0.82 0.07 0.00 0.00 179.01 180.09 2qgs h ILE 89 N 0.26 0.94 -0.47 -1.06 2.04 -1.93 0.17 117.51 117.47 2qgs h ILE 89 Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 2qgs h ILE 89 Cb 0.00 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2qgs h ILE 89 CO -0.05 0.00 0.22 -1.28 0.00 0.00 0.00 178.15 177.04 2qgs h SER 90 N -0.07 0.30 -0.77 1.72 0.87 -1.13 -0.53 113.55 113.93 2qgs h SER 90 Ca -0.01 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2qgs h SER 90 Cb 0.06 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2qgs h SER 90 CO 0.01 0.21 0.41 1.56 -0.53 0.00 0.00 176.83 178.49 2qgs h GLN 91 N 0.43 1.08 -0.69 2.24 4.20 -0.53 -1.44 115.11 120.41 2qgs h GLN 91 Ca 0.21 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2qgs h GLN 91 Cb 0.14 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2qgs h GLN 91 CO -0.16 0.81 0.25 1.96 -0.67 0.00 0.00 178.83 181.02 2qgs h GLN 92 N 1.07 1.05 -0.12 1.46 4.20 0.03 -1.08 115.11 121.72 2qgs h GLN 92 Ca 0.27 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2qgs h GLN 92 Cb 0.05 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2qgs h GLN 92 CO -0.04 0.89 -0.02 0.28 -0.67 0.00 0.00 178.83 179.26 2qgs h VAL 93 N 0.99 1.28 -0.73 -0.54 2.07 -0.90 -2.46 116.25 115.96 2qgs h VAL 93 Ca 0.23 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2qgs h VAL 93 Cb 0.25 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2qgs h VAL 93 CO -0.01 0.27 0.35 -0.07 0.02 0.00 0.00 177.57 178.13 2qgs h LEU 94 N -0.08 0.95 -0.50 2.57 3.38 -1.19 -1.47 115.31 118.97 2qgs h LEU 94 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2qgs h LEU 94 Cb 0.43 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2qgs h LEU 94 CO 0.01 0.80 0.26 0.22 0.09 0.00 0.00 178.44 179.82 2qgs h TYR 95 N 1.04 0.69 -0.21 1.13 3.20 -1.17 -0.39 116.97 121.27 2qgs h TYR 95 Ca 0.25 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2qgs h TYR 95 Cb 0.11 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2qgs h TYR 95 CO 0.01 0.53 0.06 0.82 -1.64 0.00 0.00 178.16 177.94 2qgs h ILE 96 N 0.66 1.20 -0.38 1.81 1.08 -1.06 -2.34 117.51 118.48 2qgs h ILE 96 Ca 0.17 -0.64 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 2qgs h ILE 96 Cb 0.08 1.22 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 2qgs h ILE 96 CO -0.03 0.20 0.10 0.40 -0.69 0.00 0.00 178.15 178.14 2qgs h ILE 97 N 0.16 0.84 -0.22 -0.67 1.08 -1.06 -2.74 117.51 114.91 2qgs h ILE 97 Ca 0.07 -0.08 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 2qgs h ILE 97 Cb 0.25 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 2qgs h ILE 97 CO -0.00 0.04 -0.06 0.50 -0.69 0.00 0.00 178.15 177.94 2qgs h LYS 98 N 0.24 -0.01 -2.44 2.37 3.64 -0.95 -2.50 116.57 116.92 2qgs h LYS 98 Ca 0.18 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.04 2qgs h LYS 98 Cb 0.19 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 2qgs h LYS 98 CO -0.21 -0.01 1.69 0.72 -2.27 0.00 0.00 179.45 179.37 2qgs n HIS 99 N -5.21 1.62 0.00 1.91 8.25 -0.89 -5.11 115.22 115.79 2qgs n HIS 99 Ca -0.02 -2.37 0.00 0.00 -0.26 0.00 0.00 57.72 55.07 2qgs n HIS 99 Cb 0.14 -1.89 0.00 0.00 1.12 0.00 0.00 29.99 29.36 2qgs n HIS 99 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qgs n SER 101 N 2.35 0.00 -0.00 0.41 3.41 -0.94 -5.03 113.62 113.82 2qgs n SER 101 Ca 0.60 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 59.21 2qgs n SER 101 Cb 0.49 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 2qgs n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qgs n HIS 109 N 0.00 0.00 -2.31 7.33 1.44 -1.26 -5.18 115.22 115.24 2qgs n HIS 109 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 2qgs n HIS 109 Cb 0.00 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.07 2qgs n HIS 109 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 2qgs s VAL 110 N -1.34 3.29 0.45 0.61 -7.23 -1.26 -5.00 120.40 109.92 2qgs s VAL 110 Ca 0.00 1.16 -0.24 0.00 -1.81 0.00 0.00 61.98 61.10 2qgs s VAL 110 Cb 0.01 -3.74 -0.07 0.00 0.56 0.00 0.00 36.38 33.14 2qgs s VAL 110 CO 0.07 0.22 1.21 -0.54 -0.31 0.00 0.00 175.10 175.75 2qgs s LYS 111 N -0.80 3.78 0.45 4.82 3.01 -1.26 -5.05 119.74 124.70 2qgs s LYS 111 Ca 0.51 1.90 0.05 0.00 -1.01 0.00 0.00 55.97 57.42 2qgs s LYS 111 Cb -0.35 -2.50 -0.05 0.00 -1.01 0.00 0.00 37.83 33.92 2qgs s LYS 111 CO 0.41 -0.57 0.01 -0.51 0.51 0.00 0.00 175.35 175.20 2qgs s LEU 112 N -2.87 2.65 1.16 3.17 1.43 -1.26 -5.11 118.68 117.84 2qgs s LEU 112 Ca 0.62 -1.48 -0.18 0.00 -1.03 0.00 0.00 54.13 52.06 2qgs s LEU 112 Cb -0.32 -0.83 0.27 0.00 0.03 0.00 0.00 46.19 45.34 2qgs s LEU 112 CO 0.39 -0.61 1.11 -0.94 0.23 0.00 0.00 176.35 176.53 2qgs s SER 113 N -3.77 1.30 0.31 2.29 1.04 -1.26 -4.65 113.70 108.95 2qgs s SER 113 Ca 0.24 0.74 0.01 0.00 0.48 0.00 0.00 55.95 57.41 2qgs s SER 113 Cb 0.07 -1.07 0.53 0.00 0.10 0.00 0.00 66.02 65.65 2qgs s SER 113 CO 0.12 -3.90 1.94 -0.29 0.98 0.00 0.00 173.24 172.09 2qgs h ILE 114 N -2.43 1.12 -0.21 -1.02 6.09 -2.00 -1.21 117.51 117.85 2qgs h ILE 114 Ca -0.47 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 62.67 2qgs h ILE 114 Cb 1.30 0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 2qgs h ILE 114 CO 0.39 0.19 0.13 0.44 -3.07 0.00 0.00 178.15 176.23 2qgs h ASP 115 N 1.02 0.25 -0.60 2.19 5.19 -2.00 -1.24 116.42 121.23 2qgs h ASP 115 Ca 0.34 -0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.64 2qgs h ASP 115 Cb 0.07 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 2qgs h ASP 115 CO -0.11 0.21 0.07 1.23 -3.12 0.00 0.00 179.24 177.52 2qgs h GLY 116 N 0.27 1.12 1.47 2.75 0.00 -1.74 -2.42 103.07 104.52 2qgs h GLY 116 Ca 0.08 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 2qgs h GLY 116 CO -0.02 0.70 -0.02 0.83 0.00 0.00 0.00 176.54 178.03 2qgs h GLU 117 N 0.97 0.65 -0.28 4.80 4.39 -1.02 -0.55 114.58 123.52 2qgs h GLU 117 Ca 0.19 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 2qgs h GLU 117 Cb 0.47 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2qgs h GLU 117 CO 0.02 0.68 0.04 0.82 -1.16 0.00 0.00 179.01 179.41 2qgs h ILE 118 N 0.61 1.24 -0.55 3.13 2.04 -0.99 0.26 117.51 123.24 2qgs h ILE 118 Ca 0.12 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 2qgs h ILE 118 Cb 0.42 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2qgs h ILE 118 CO 0.02 0.27 0.27 0.58 0.00 0.00 0.00 178.15 179.29 2qgs h VAL 119 N 0.29 1.20 -0.70 1.67 2.07 -1.11 -0.05 116.25 119.62 2qgs h VAL 119 Ca 0.09 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2qgs h VAL 119 Cb 0.36 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2qgs h VAL 119 CO 0.01 0.22 0.31 -0.09 0.02 0.00 0.00 177.57 178.04 2qgs h ARG 120 N 0.74 1.01 -0.28 1.57 2.43 -0.92 -0.57 114.38 118.36 2qgs h ARG 120 Ca 0.19 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2qgs h ARG 120 Cb 0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2qgs h ARG 120 CO -0.03 0.80 0.05 -0.44 -1.51 0.00 0.00 179.97 178.84 2qgs h ASP 121 N 0.99 0.44 -0.90 -3.80 3.32 0.16 -0.71 116.42 115.92 2qgs h ASP 121 Ca 0.24 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2qgs h ASP 121 Cb 0.15 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2qgs h ASP 121 CO -0.03 0.59 0.49 0.00 -1.72 0.00 0.00 179.24 178.57 2qgs h ALA 122 N 0.87 1.18 -0.27 3.45 0.00 -0.71 -0.45 119.26 123.32 2qgs h ALA 122 Ca 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2qgs h ALA 122 Cb 0.33 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2qgs h ALA 122 CO 0.01 0.66 0.05 0.22 0.00 0.00 0.00 179.25 180.19 2qgs h ASP 123 N 1.26 0.43 -0.64 0.00 3.58 -0.92 -3.01 116.42 117.12 2qgs h ASP 123 Ca 0.32 -0.25 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 2qgs h ASP 123 Cb 0.02 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 2qgs h ASP 123 CO -0.05 0.58 0.31 -0.09 -2.88 0.00 0.00 179.24 177.11 2qgs h ARG 124 N 0.27 0.95 -0.62 0.28 2.43 -0.74 -2.53 114.38 114.42 2qgs h ARG 124 Ca 0.08 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2qgs h ARG 124 Cb 0.33 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2qgs h ARG 124 CO 0.00 0.74 0.41 -0.07 -1.51 0.00 0.00 179.97 179.55 2qgs h LEU 125 N 0.95 0.63 0.00 3.80 3.38 -0.96 -0.63 115.31 122.48 2qgs h LEU 125 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2qgs h LEU 125 Cb 0.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2qgs h LEU 125 CO -0.03 0.44 0.00 -0.67 0.09 0.00 0.00 178.44 178.27 2qgs n ASP 126 N -4.46 0.00 0.01 -0.43 2.03 -0.95 -1.97 116.55 110.77 2qgs n ASP 126 Ca 0.08 0.34 0.12 0.00 0.52 0.00 0.00 54.79 55.85 2qgs n ASP 126 Cb 0.13 -0.42 0.27 0.00 -0.72 0.00 0.00 41.12 40.38 2qgs n ASP 126 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qgs n ALA 127 N -1.42 3.38 -4.02 -1.67 0.00 -0.24 -4.16 120.51 112.38 2qgs n ALA 127 Ca 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 2qgs n ALA 127 Cb 0.15 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 2qgs n ALA 127 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2qgs n ILE 128 N -1.57 0.00 -4.35 0.00 -5.35 -0.83 -4.13 119.36 103.12 2qgs n ILE 128 Ca 0.05 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2qgs n ILE 128 Cb 0.35 -0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 2qgs n ILE 128 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qgs n GLY 129 N 4.28 -0.77 0.28 3.28 0.00 -1.24 -1.89 105.19 109.14 2qgs n GLY 129 Ca -0.02 -1.16 0.01 0.00 0.00 0.00 0.00 46.02 44.85 2qgs n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qgs h ALA 130 N -0.35 1.44 -0.53 4.61 0.00 -1.95 -1.91 119.26 120.56 2qgs h ALA 130 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2qgs h ALA 130 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2qgs h ALA 130 CO 0.00 0.40 -0.02 0.82 0.00 0.00 0.00 179.25 180.45 2qgs h ILE 131 N 0.50 1.27 -0.30 0.00 1.08 -1.90 -1.17 117.51 116.98 2qgs h ILE 131 Ca 0.11 -1.13 -0.11 0.00 -0.39 0.00 0.00 64.86 63.34 2qgs h ILE 131 Cb 0.25 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 2qgs h ILE 131 CO 0.00 0.40 -0.27 1.23 -0.69 0.00 0.00 178.15 178.82 2qgs h GLY 132 N 0.83 0.66 0.93 5.37 0.00 -1.00 -0.68 103.07 109.17 2qgs h GLY 132 Ca 0.15 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2qgs h GLY 132 CO 0.03 0.52 0.12 -2.22 0.00 0.00 0.00 176.54 174.99 2qgs h ILE 133 N 0.53 1.21 0.36 2.60 1.08 -1.13 -1.03 117.51 121.13 2qgs h ILE 133 Ca 0.07 -0.67 -0.02 0.00 -0.39 0.00 0.00 64.86 63.85 2qgs h ILE 133 Cb 0.74 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 2qgs h ILE 133 CO 0.06 0.24 -0.17 0.00 -0.69 0.00 0.00 178.15 177.58 2qgs h ALA 134 N 0.96 -0.48 -0.61 1.87 0.00 -0.96 -1.88 119.26 118.17 2qgs h ALA 134 Ca 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2qgs h ALA 134 Cb 0.24 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2qgs h ALA 134 CO -0.00 -0.72 0.25 0.07 0.00 0.00 0.00 179.25 178.84 2qgs h ARG 135 N -0.57 0.89 -0.24 0.00 0.11 -1.11 0.13 114.38 113.59 2qgs h ARG 135 Ca -0.05 -0.14 -0.00 0.00 0.10 0.00 0.00 59.98 59.89 2qgs h ARG 135 Cb 0.42 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 2qgs h ARG 135 CO 0.08 0.73 0.14 1.15 0.10 0.00 0.00 179.97 182.17 2qgs h THR 136 N 0.88 1.09 -0.47 0.08 2.02 -1.06 0.18 112.91 115.63 2qgs h THR 136 Ca 0.21 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2qgs h THR 136 Cb 0.17 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2qgs h THR 136 CO -0.02 0.09 -0.02 -0.26 0.37 0.00 0.00 175.52 175.68 2qgs h PHE 137 N 0.30 0.83 -0.43 3.16 0.04 -0.85 -1.72 116.94 118.26 2qgs h PHE 137 Ca 0.08 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 2qgs h PHE 137 Cb 0.01 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 2qgs h PHE 137 CO -0.05 0.78 0.18 1.96 -0.60 0.00 0.00 178.31 180.58 2qgs h GLN 138 N 0.72 0.63 -0.73 1.51 4.20 -0.37 -1.25 115.11 119.82 2qgs h GLN 138 Ca 0.14 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2qgs h GLN 138 Cb 0.47 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 2qgs h GLN 138 CO 0.02 0.57 0.47 0.74 -0.67 0.00 0.00 178.83 179.97 2qgs h PHE 139 N 0.55 0.90 -0.75 2.96 -1.00 -0.36 0.16 116.94 119.39 2qgs h PHE 139 Ca 0.14 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 2qgs h PHE 139 Cb 0.17 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.40 2qgs h PHE 139 CO -0.00 0.54 0.42 0.66 -1.61 0.00 0.00 178.31 178.32 2qgs h SER 140 N 0.95 0.92 -0.61 2.17 4.64 -0.97 0.19 113.55 120.84 2qgs h SER 140 Ca 0.28 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 2qgs h SER 140 Cb -0.06 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 2qgs h SER 140 CO -0.08 0.73 0.05 1.23 -0.87 0.00 0.00 176.83 177.90 2qgs h GLY 141 N 1.08 1.12 1.14 -0.77 0.00 -0.29 0.26 103.07 105.62 2qgs h GLY 141 Ca 0.27 -0.79 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 2qgs h GLY 141 CO -0.04 0.73 0.05 0.84 0.00 0.00 0.00 176.54 178.11 2qgs h HIS 142 N 0.94 1.11 -0.00 5.60 6.17 -0.21 -2.56 115.15 126.19 2qgs h HIS 142 Ca 0.18 -0.17 0.00 0.00 0.71 0.00 0.00 60.37 61.09 2qgs h HIS 142 Cb 0.49 -0.30 0.00 0.00 2.52 0.00 0.00 27.41 30.12 2qgs h HIS 142 CO 0.04 0.96 -0.10 1.19 0.71 0.00 0.00 177.93 180.73 2qgs n PHE 143 N -4.20 0.00 -2.22 5.26 3.72 -0.02 -4.93 117.46 115.07 2qgs n PHE 143 Ca 0.04 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.35 2qgs n PHE 143 Cb 0.31 -0.36 -0.00 0.00 -0.94 0.00 0.00 39.48 38.50 2qgs n PHE 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qgs n GLY 144 N 1.42 0.05 3.95 1.37 0.00 0.28 -5.04 105.19 107.22 2qgs n GLY 144 Ca 0.10 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2qgs n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qgs s GLU 145 N -4.50 3.45 0.00 1.61 2.02 0.64 -5.01 118.70 116.90 2qgs s GLU 145 Ca 0.02 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.42 2qgs s GLU 145 Cb -0.01 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 31.28 2qgs s GLU 145 CO 0.02 0.50 0.00 -0.35 0.02 0.00 0.00 175.26 175.45 2qgs n PRO 146 N -0.65 0.00 -1.11 0.39 -0.04 -1.26 -4.45 135.00 127.88 2qgs n PRO 146 Ca -0.07 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.05 2qgs n PRO 146 Cb 0.54 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.12 2qgs n PRO 146 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2qgs n TRP 148 N 0.00 0.90 -4.39 0.54 -0.00 -1.26 -2.14 117.44 111.10 2qgs n TRP 148 Ca 0.00 0.39 -0.22 0.00 -0.00 0.00 0.00 57.50 57.67 2qgs n TRP 148 Cb 0.00 -2.07 -0.10 0.00 -0.00 0.00 0.00 31.31 29.14 2qgs n TRP 148 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 2qgs s THR 149 N -2.11 2.03 -0.05 5.87 -4.23 -1.26 -5.01 115.64 110.88 2qgs s THR 149 Ca 0.72 -2.19 -0.30 0.00 -1.18 0.00 0.00 61.69 58.74 2qgs s THR 149 Cb -0.29 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 2qgs s THR 149 CO 0.52 -0.43 1.30 -0.70 -0.54 0.00 0.00 174.62 174.78 2qgs s GLU 150 N -3.32 4.30 0.11 3.99 2.56 -1.26 -5.00 118.70 120.08 2qgs s GLU 150 Ca 0.23 1.80 -0.17 0.00 0.00 0.00 0.00 54.97 56.83 2qgs s GLU 150 Cb -0.04 -3.61 0.04 0.00 2.00 0.00 0.00 34.13 32.52 2qgs s GLU 150 CO 0.09 -0.55 0.41 -0.08 -0.56 0.00 0.00 175.26 174.58 2qgs s THR 151 N 2.52 0.06 -0.73 -1.70 -1.32 -1.26 -5.05 115.64 108.16 2qgs s THR 151 Ca 0.59 -0.53 0.16 0.00 -1.21 0.00 0.00 61.69 60.71 2qgs s THR 151 Cb -0.27 -1.11 -0.18 0.00 -1.51 0.00 0.00 72.50 69.42 2qgs s THR 151 CO 0.23 -0.29 0.68 0.29 -2.21 0.00 0.00 174.62 173.32 2qgs n LYS 152 N -0.05 1.53 -1.74 7.08 4.01 -1.26 -4.99 118.16 122.73 2qgs n LYS 152 Ca -0.17 -0.01 -0.42 0.00 -0.51 0.00 0.00 58.31 57.21 2qgs n LYS 152 Cb 0.63 -1.28 -0.00 0.00 -0.51 0.00 0.00 35.03 33.86 2qgs n LYS 152 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2qgs n LEU 153 N -1.43 4.22 -4.92 -0.35 4.32 -1.26 -4.99 117.00 112.60 2qgs n LEU 153 Ca 0.03 1.22 -0.28 0.00 -0.02 0.00 0.00 56.01 56.96 2qgs n LEU 153 Cb 0.27 -1.56 0.09 0.00 -1.62 0.00 0.00 43.42 40.59 2qgs n LEU 153 CO 0.33 -0.13 0.72 -0.55 -1.22 0.00 0.00 177.39 176.54 2qgs s SER 154 N -0.20 4.56 0.12 -1.43 0.15 -1.26 -4.85 113.70 110.78 2qgs s SER 154 Ca 0.54 0.59 -0.28 0.00 0.70 0.00 0.00 55.95 57.50 2qgs s SER 154 Cb -0.52 -1.12 -0.08 0.00 -1.71 0.00 0.00 66.02 62.59 2qgs s SER 154 CO 0.63 -1.82 1.61 -1.13 1.20 0.00 0.00 173.24 173.73 2qgs h ASN 155 N -0.88 -1.00 -0.86 5.45 -1.24 -1.99 -0.98 115.58 114.08 2qgs h ASN 155 Ca -0.45 0.12 0.15 0.00 0.71 0.00 0.00 56.30 56.82 2qgs h ASN 155 Cb 1.32 0.38 -0.09 0.00 0.73 0.00 0.00 38.32 40.66 2qgs h ASN 155 CO 0.62 -0.42 0.45 -0.08 -1.29 0.00 0.00 177.43 176.71 2qgs h GLU 156 N -0.54 0.63 -0.54 6.67 4.81 -1.99 -1.54 114.58 122.07 2qgs h GLU 156 Ca 0.04 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2qgs h GLU 156 Cb 0.59 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2qgs h GLU 156 CO -0.23 0.41 0.19 1.49 -0.73 0.00 0.00 179.01 180.15 2qgs h GLU 157 N 0.65 0.83 0.00 1.92 4.81 -1.77 -2.36 114.58 118.65 2qgs h GLU 157 Ca 0.47 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2qgs h GLU 157 Cb 0.65 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2qgs h GLU 157 CO -0.36 0.74 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.58 2qgs h LEU 158 N 0.75 0.00 -0.18 1.64 3.38 -0.17 -0.31 115.31 120.42 2qgs h LEU 158 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qgs h LEU 158 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qgs h LEU 158 CO -0.01 0.02 0.00 1.41 0.09 0.00 0.00 178.44 179.95 2qgs n HIS 159 N -3.48 0.06 -3.94 1.13 8.25 -0.89 -4.44 115.22 111.90 2qgs n HIS 159 Ca -0.03 -0.03 -0.26 0.00 -0.26 0.00 0.00 57.72 57.15 2qgs n HIS 159 Cb 0.11 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 2qgs n HIS 159 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2qgs s THR 160 N -1.94 1.87 -1.55 1.59 2.01 -0.13 -4.99 115.64 112.50 2qgs s THR 160 Ca 0.09 -1.54 0.10 0.00 0.31 0.00 0.00 61.69 60.65 2qgs s THR 160 Cb 0.04 -2.41 0.20 0.00 0.01 0.00 0.00 72.50 70.34 2qgs s THR 160 CO 0.07 0.00 1.17 -1.54 -0.69 0.00 0.00 174.62 173.62 2qgs n SER 161 N -1.61 0.00 0.12 3.53 3.41 -1.26 -2.14 113.62 115.66 2qgs n SER 161 Ca -0.02 0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.76 2qgs n SER 161 Cb 0.64 -0.22 0.46 0.00 -0.26 0.00 0.00 64.21 64.82 2qgs n SER 161 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qgs n LEU 162 N -1.22 0.71 0.32 1.04 4.77 -1.26 -2.70 117.00 118.66 2qgs n LEU 162 Ca 0.05 0.62 0.21 0.00 -0.03 0.00 0.00 56.01 56.87 2qgs n LEU 162 Cb 0.07 -0.46 1.09 0.00 -2.33 0.00 0.00 43.42 41.79 2qgs n LEU 162 CO 0.07 -0.39 1.14 1.62 -1.33 0.00 0.00 177.39 178.50 2qgs h VAL 163 N 0.00 0.00 0.00 4.08 3.04 -1.65 -1.08 116.25 120.65 2qgs h VAL 163 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2qgs h VAL 163 Cb 0.52 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2qgs h VAL 163 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.94 2qgs n GLU 164 N -3.05 0.33 0.07 4.17 1.02 -1.10 -2.18 120.64 119.90 2qgs n GLU 164 Ca -0.02 0.08 0.11 0.00 -0.02 0.00 0.00 57.16 57.32 2qgs n GLU 164 Cb 0.12 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.05 2qgs n GLU 164 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2qgs n GLU 165 N -1.16 0.51 -2.32 3.49 1.02 -0.41 -4.92 120.64 116.85 2qgs n GLU 165 Ca 0.09 0.06 -0.32 0.00 -0.02 0.00 0.00 57.16 56.97 2qgs n GLU 165 Cb 0.09 -1.73 -0.02 0.00 -0.02 0.00 0.00 31.44 29.76 2qgs n GLU 165 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qgs s LEU 166 N -4.85 3.59 0.51 -4.62 1.43 -0.93 -5.03 118.68 108.79 2qgs s LEU 166 Ca 0.00 1.62 -0.19 0.00 -1.03 0.00 0.00 54.13 54.53 2qgs s LEU 166 Cb 0.11 -4.51 -0.07 0.00 0.03 0.00 0.00 46.19 41.75 2qgs s LEU 166 CO 0.80 -0.71 1.05 -1.81 0.23 0.00 0.00 176.35 175.91 2qgs s ASP 167 N -3.03 6.18 0.27 2.29 -0.00 -1.26 -4.94 116.67 116.17 2qgs s ASP 167 Ca 0.60 1.93 -0.30 0.00 -0.00 0.00 0.00 52.55 54.77 2qgs s ASP 167 Cb -0.11 -2.56 -0.13 0.00 -0.00 0.00 0.00 42.92 40.12 2qgs s ASP 167 CO 0.33 -0.90 1.29 0.59 -0.00 0.00 0.00 175.17 176.48 2qgs n ASN 168 N -1.21 2.41 -3.71 0.27 3.02 -1.26 -4.90 115.26 109.88 2qgs n ASN 168 Ca 0.09 1.17 -0.06 0.00 -0.03 0.00 0.00 54.58 55.75 2qgs n ASN 168 Cb 0.52 -1.40 -0.02 0.00 -0.61 0.00 0.00 39.78 38.27 2qgs n ASN 168 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2qgs s SER 169 N -0.04 -0.27 0.04 6.41 1.04 -1.26 -4.42 113.70 115.20 2qgs s SER 169 Ca 0.63 -0.35 -0.28 0.00 0.48 0.00 0.00 55.95 56.44 2qgs s SER 169 Cb -0.65 0.55 -0.17 0.00 0.10 0.00 0.00 66.02 65.85 2qgs s SER 169 CO 0.55 -0.99 1.45 0.00 0.98 0.00 0.00 173.24 175.23 2qgs h ALA 170 N 2.00 -0.53 -0.66 5.32 0.00 -1.76 -2.87 119.26 120.76 2qgs h ALA 170 Ca -0.23 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2qgs h ALA 170 Cb 1.25 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 2qgs h ALA 170 CO 0.27 -0.72 0.44 0.82 0.00 0.00 0.00 179.25 180.06 2qgs h ILE 171 N -0.70 1.05 -0.87 0.00 1.08 -1.96 -0.77 117.51 115.34 2qgs h ILE 171 Ca -0.05 -0.25 0.06 0.00 -0.39 0.00 0.00 64.86 64.23 2qgs h ILE 171 Cb 0.50 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 34.44 2qgs h ILE 171 CO 0.09 0.13 0.57 0.50 -0.69 0.00 0.00 178.15 178.75 2qgs h LYS 172 N 0.73 0.95 0.00 2.37 3.64 -1.90 0.07 116.57 122.43 2qgs h LYS 172 Ca 0.28 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2qgs h LYS 172 Cb 0.17 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2qgs h LYS 172 CO -0.08 0.63 -0.14 1.25 -2.27 0.00 0.00 179.45 178.83 2qgs h HIS 173 N 0.98 0.00 -0.21 1.91 2.76 -0.91 -1.12 115.15 118.55 2qgs h HIS 173 Ca 0.37 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.52 2qgs h HIS 173 Cb 0.21 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2qgs h HIS 173 CO -0.00 0.14 0.04 0.74 -1.30 0.00 0.00 177.93 177.55 2qgs h PHE 174 N 0.00 0.37 0.01 5.26 0.05 -0.91 -1.85 116.94 119.87 2qgs h PHE 174 Ca -0.00 -0.05 -0.26 0.00 3.82 0.00 0.00 57.97 61.48 2qgs h PHE 174 Cb 0.39 -0.10 0.02 0.00 2.00 0.00 0.00 35.95 38.26 2qgs h PHE 174 CO 0.00 0.48 -1.04 1.88 -0.18 0.00 0.00 178.31 179.45 2qgs h TYR 175 N 0.15 0.98 0.00 -0.55 -1.99 -1.40 0.58 116.97 114.73 2qgs h TYR 175 Ca 0.06 -0.54 -0.09 0.00 2.00 0.00 0.00 58.73 60.17 2qgs h TYR 175 Cb 0.31 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 2qgs h TYR 175 CO 0.02 1.37 -0.44 1.49 -0.00 0.00 0.00 178.16 180.60 2qgs h GLU 176 N 0.37 0.00 0.00 4.88 4.81 -1.26 -3.43 114.58 119.95 2qgs h GLU 176 Ca -0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2qgs h GLU 176 Cb 1.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.07 2qgs h GLU 176 CO 0.20 0.44 0.00 1.17 -0.73 0.00 0.00 179.01 180.09 2qgs n LYS 177 N -3.55 0.00 -0.28 1.92 4.81 -0.73 -4.90 118.16 115.43 2qgs n LYS 177 Ca -0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 2qgs n LYS 177 Cb 0.55 -0.05 0.08 0.00 0.02 0.00 0.00 35.03 35.63 2qgs n LYS 177 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2qgs h LEU 178 N 0.00 -0.86 -0.27 3.14 3.38 -1.41 0.20 115.31 119.49 2qgs h LEU 178 Ca 0.00 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2qgs h LEU 178 Cb 0.00 0.53 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2qgs h LEU 178 CO 0.00 -0.27 0.00 0.49 0.09 0.00 0.00 178.44 178.75 2qgs n PHE 179 N -5.51 0.23 0.78 1.13 0.99 0.19 -2.46 117.46 112.81 2qgs n PHE 179 Ca 0.11 0.10 0.11 0.00 -0.00 0.00 0.00 57.45 57.77 2qgs n PHE 179 Cb 0.40 -0.66 0.03 0.00 -1.00 0.00 0.00 39.48 38.26 2qgs n PHE 179 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2qgs n LYS 180 N -1.72 0.15 -0.01 -1.08 5.02 0.05 -4.48 118.16 116.09 2qgs n LYS 180 Ca 0.02 -0.01 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 2qgs n LYS 180 Cb 0.14 -1.54 0.11 0.00 -0.02 0.00 0.00 35.03 33.72 2qgs n LYS 180 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2qgs h LEU 181 N 0.00 0.61 -0.79 -0.35 3.38 -1.45 -3.26 115.31 113.45 2qgs h LEU 181 Ca 0.00 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.77 2qgs h LEU 181 Cb 0.62 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2qgs h LEU 181 CO 0.00 0.92 0.47 0.50 0.09 0.00 0.00 178.44 180.43 2qgs h LYS 182 N 0.48 0.84 0.00 1.13 3.64 -1.78 -1.08 116.57 119.81 2qgs h LYS 182 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qgs h LYS 182 Cb 0.87 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2qgs h LYS 182 CO 0.07 0.56 0.00 -0.25 -2.27 0.00 0.00 179.45 177.56 2qgs n ASP 183 N -4.68 0.30 -4.41 4.20 10.43 -1.23 -4.93 116.55 116.23 2qgs n ASP 183 Ca 0.11 0.58 -0.45 0.00 2.57 0.00 0.00 54.79 57.60 2qgs n ASP 183 Cb 0.18 -0.64 -0.02 0.00 1.84 0.00 0.00 41.12 42.47 2qgs n ASP 183 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2qgs s LEU 184 N -3.68 5.59 0.07 0.64 1.43 -0.41 -5.18 118.68 117.13 2qgs s LEU 184 Ca 0.05 -2.32 0.00 0.00 -1.03 0.00 0.00 54.13 50.83 2qgs s LEU 184 Cb 0.09 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.97 2qgs s LEU 184 CO 0.30 -0.88 0.00 1.57 0.23 0.00 0.00 176.35 177.57 2qgs n HIS 186 N 5.65 -0.71 -2.95 0.29 -0.00 -1.26 -5.02 115.22 111.21 2qgs n HIS 186 Ca 0.22 0.12 -0.33 0.00 0.46 0.00 0.00 57.72 58.19 2qgs n HIS 186 Cb 0.48 0.56 -0.06 0.00 -0.12 0.00 0.00 29.99 30.85 2qgs n HIS 186 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 2qgs s THR 187 N -2.00 4.54 0.21 3.57 -4.23 -1.26 -4.95 115.64 111.52 2qgs s THR 187 Ca 0.00 1.21 -0.09 0.00 -1.18 0.00 0.00 61.69 61.63 2qgs s THR 187 Cb 0.00 -3.61 0.15 0.00 1.34 0.00 0.00 72.50 70.38 2qgs s THR 187 CO 0.00 -0.27 1.83 -0.65 -0.54 0.00 0.00 174.62 174.98 2qgs h PRO 188 N 2.02 0.76 -0.37 3.99 0.11 -2.00 -0.26 132.00 136.25 2qgs h PRO 188 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2qgs h PRO 188 Cb 1.18 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2qgs h PRO 188 CO 0.63 0.50 0.24 1.15 -0.21 0.00 0.00 178.00 180.31 2qgs h THR 189 N 0.78 1.10 -0.31 -1.15 2.02 -1.93 -0.82 112.91 112.60 2qgs h THR 189 Ca 0.30 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 67.21 2qgs h THR 189 Cb 0.12 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2qgs h THR 189 CO -0.15 0.09 -0.21 0.00 0.37 0.00 0.00 175.52 175.62 2qgs h ALA 190 N 1.13 1.06 -0.54 6.16 0.00 -1.88 -1.81 119.26 123.38 2qgs h ALA 190 Ca 0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2qgs h ALA 190 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2qgs h ALA 190 CO -0.03 0.57 0.20 0.87 0.00 0.00 0.00 179.25 180.86 2qgs h LYS 191 N 0.52 0.79 -0.01 0.00 1.57 -0.37 0.83 116.57 119.89 2qgs h LYS 191 Ca 0.08 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2qgs h LYS 191 Cb 0.64 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2qgs h LYS 191 CO 0.05 0.66 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.36 2qgs h LYS 192 N 0.78 0.02 -0.76 3.15 3.11 -0.75 -1.44 116.57 120.67 2qgs h LYS 192 Ca 0.18 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.01 2qgs h LYS 192 Cb 0.17 -0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.37 2qgs h LYS 192 CO -0.02 0.40 0.45 -0.07 -2.81 0.00 0.00 179.45 177.41 2qgs h LEU 193 N -0.37 0.92 -0.92 5.20 3.38 -1.14 -2.65 115.31 119.74 2qgs h LEU 193 Ca 0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2qgs h LEU 193 Cb 0.39 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2qgs h LEU 193 CO 0.00 0.72 0.35 0.00 0.09 0.00 0.00 178.44 179.60 2qgs h ALA 194 N 1.24 1.15 -0.71 1.53 0.00 -0.75 -2.30 119.26 119.41 2qgs h ALA 194 Ca 0.27 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2qgs h ALA 194 Cb -0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.39 2qgs h ALA 194 CO -0.05 0.63 0.39 1.49 0.00 0.00 0.00 179.25 181.71 2qgs h GLU 195 N 1.11 0.66 -0.27 0.00 4.57 -0.89 0.74 114.58 120.51 2qgs h GLU 195 Ca 0.26 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.31 2qgs h GLU 195 Cb 0.15 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2qgs h GLU 195 CO -0.03 0.44 -0.19 0.93 -1.18 0.00 0.00 179.01 178.98 2qgs h GLU 196 N 0.68 0.60 -0.31 1.92 5.08 -1.40 -0.26 114.58 120.89 2qgs h GLU 196 Ca 0.33 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 2qgs h GLU 196 Cb 0.27 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2qgs h GLU 196 CO -0.22 0.87 -0.27 0.00 -1.00 0.00 0.00 179.01 178.39 2qgs h ARG 197 N 0.33 0.63 -0.08 2.33 3.08 -0.86 -0.92 114.38 118.88 2qgs h ARG 197 Ca 0.05 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2qgs h ARG 197 Cb 0.72 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2qgs h ARG 197 CO 0.05 0.84 0.02 1.25 -1.07 0.00 0.00 179.97 181.06 2qgs h HIS 198 N 0.54 0.13 -0.14 3.04 2.76 0.55 -2.75 115.15 119.29 2qgs h HIS 198 Ca 0.07 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2qgs h HIS 198 Cb 0.75 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.66 2qgs h HIS 198 CO 0.03 0.31 -0.05 1.96 -1.30 0.00 0.00 177.93 178.88 2qgs h GLN 199 N -0.08 0.21 -1.43 5.26 1.08 -0.91 -1.93 115.11 117.31 2qgs h GLN 199 Ca 0.03 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2qgs h GLN 199 Cb 0.24 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2qgs h GLN 199 CO 0.00 0.28 0.00 0.34 -0.95 0.00 0.00 178.83 178.50 2qgs n PHE 200 N -4.36 0.00 0.00 2.96 -0.00 -0.36 -1.61 117.46 114.08 2qgs n PHE 200 Ca -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 57.45 57.33 2qgs n PHE 200 Cb 0.20 -0.12 0.00 0.00 -0.00 0.00 0.00 39.48 39.56 2qgs n PHE 200 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 2qgs n ILE 202 N 0.76 0.00 -0.03 -2.13 2.08 -0.73 -1.08 119.36 118.23 2qgs n ILE 202 Ca 0.00 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.29 2qgs n ILE 202 Cb 0.13 0.00 0.25 0.00 -0.75 0.00 0.00 39.64 39.27 2qgs n ILE 202 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2qgs h GLN 203 N 0.00 0.60 -0.44 0.38 1.08 -1.59 -1.37 115.11 113.76 2qgs h GLN 203 Ca 0.00 -0.14 -0.07 0.00 -1.45 0.00 0.00 58.65 56.99 2qgs h GLN 203 Cb 0.00 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 2qgs h GLN 203 CO 0.00 0.64 0.01 -0.92 -0.95 0.00 0.00 178.83 177.61 2qgs h TYR 204 N 0.56 0.84 -0.68 2.96 5.03 -1.37 -1.76 116.97 122.57 2qgs h TYR 204 Ca 0.12 -0.14 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 2qgs h TYR 204 Cb 0.39 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.42 2qgs h TYR 204 CO 0.02 0.82 0.34 1.25 -1.32 0.00 0.00 178.16 179.27 2qgs h LEU 205 N 0.62 0.87 -0.27 2.82 6.46 -1.74 0.15 115.31 124.22 2qgs h LEU 205 Ca 0.13 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2qgs h LEU 205 Cb 0.48 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2qgs h LEU 205 CO 0.02 0.74 0.15 0.11 -0.62 0.00 0.00 178.44 178.85 2qgs h LYS 206 N 0.94 0.37 -0.53 1.25 1.57 -1.07 -2.72 116.57 116.38 2qgs h LYS 206 Ca 0.23 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2qgs h LYS 206 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2qgs h LYS 206 CO -0.03 0.31 0.17 0.37 -0.57 0.00 0.00 179.45 179.70 2qgs h GLN 207 N 0.33 0.82 -0.02 3.15 5.75 -1.06 -1.19 115.11 122.89 2qgs h GLN 207 Ca 0.10 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2qgs h GLN 207 Cb 0.04 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.47 2qgs h GLN 207 CO -0.02 0.75 0.00 0.34 -2.65 0.00 0.00 178.83 177.25 2qgs n PHE 208 N -4.48 0.00 0.00 3.99 7.35 0.50 -2.13 117.46 122.70 2qgs n PHE 208 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 2qgs n PHE 208 Cb 0.19 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.02 2qgs n PHE 208 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2qgs n SER 210 N 0.45 0.00 0.06 -2.13 3.41 -0.45 -0.73 113.62 114.24 2qgs n SER 210 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 2qgs n SER 210 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2qgs n SER 210 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2qgs h GLU 211 N 0.00 0.37 -0.88 4.33 5.08 -1.70 -2.61 114.58 119.17 2qgs h GLU 211 Ca 0.00 -0.64 -0.01 0.00 -1.00 0.00 0.00 59.36 57.72 2qgs h GLU 211 Cb 0.00 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2qgs h GLU 211 CO 0.00 1.30 0.51 2.35 -1.00 0.00 0.00 179.01 182.18 2qgs h TRP 212 N 0.01 1.17 -0.42 4.33 2.91 -1.19 -2.74 115.95 120.02 2qgs h TRP 212 Ca -0.33 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.69 2qgs h TRP 212 Cb 2.02 -0.38 0.00 0.00 -0.51 0.00 0.00 29.16 30.29 2qgs h TRP 212 CO 0.11 0.79 0.00 0.09 -1.03 0.00 0.00 178.44 178.40 2qgs n ASN 213 N -4.35 4.66 -4.69 2.65 3.02 -1.26 -4.97 115.26 110.32 2qgs n ASN 213 Ca 0.10 -2.91 -0.44 0.00 -0.03 0.00 0.00 54.58 51.30 2qgs n ASN 213 Cb 0.07 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.62 2qgs n ASN 213 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2qgs n PHE 214 N 0.09 2.56 -2.82 3.10 -0.00 -0.98 -1.54 117.46 117.87 2qgs n PHE 214 Ca 0.24 0.06 -0.17 0.00 -0.00 0.00 0.00 57.45 57.58 2qgs n PHE 214 Cb 1.00 -2.65 -0.00 0.00 -0.00 0.00 0.00 39.48 37.83 2qgs n PHE 214 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2qgs n ASN 215 N 4.36 -3.95 0.00 -2.13 5.15 -1.26 -5.06 115.26 112.38 2qgs n ASN 215 Ca 0.17 -0.05 0.13 0.00 -0.60 0.00 0.00 54.58 54.24 2qgs n ASN 215 Cb 0.33 -3.31 0.79 0.00 -0.53 0.00 0.00 39.78 37.06 2qgs n ASN 215 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83