#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbj n ARG 3 N 0.00 0.00 -1.69 -0.14 5.12 -1.26 -4.91 116.66 113.78 2qbj n ARG 3 Ca 0.00 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.48 2qbj n ARG 3 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 2qbj n ARG 3 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2qbj n ARG 4 N 0.00 2.53 -3.34 5.56 1.74 -1.26 -4.98 116.66 116.91 2qbj n ARG 4 Ca 0.00 0.92 -0.38 0.00 -0.77 0.00 0.00 57.85 57.61 2qbj n ARG 4 Cb 0.00 -2.75 -0.06 0.00 -1.02 0.00 0.00 32.46 28.63 2qbj n ARG 4 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qbj s VAL 5 N 1.64 4.97 0.09 1.55 1.01 -1.26 -5.09 120.40 123.32 2qbj s VAL 5 Ca 0.79 1.04 0.06 0.00 0.00 0.00 0.00 61.98 63.87 2qbj s VAL 5 Cb -0.57 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2qbj s VAL 5 CO 0.37 0.48 -0.06 -0.63 0.00 0.00 0.00 175.10 175.25 2qbj s ILE 6 N -0.49 3.60 0.00 2.22 1.01 -1.26 -5.13 121.20 121.16 2qbj s ILE 6 Ca 0.27 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2qbj s ILE 6 Cb -0.17 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2qbj s ILE 6 CO 0.15 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2qbj n GLY 7 N 0.75 3.00 3.71 6.18 0.00 -1.26 -5.09 105.19 112.47 2qbj n GLY 7 Ca -0.13 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 2qbj n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qbj s GLN 8 N 4.61 4.34 -0.43 1.61 0.74 -1.26 -5.03 119.66 124.24 2qbj s GLN 8 Ca 0.00 0.59 -0.28 0.00 0.05 0.00 0.00 55.36 55.72 2qbj s GLN 8 Cb 0.00 -3.46 0.03 0.00 1.10 0.00 0.00 33.01 30.67 2qbj s GLN 8 CO 0.00 0.06 1.06 0.50 -0.55 0.00 0.00 175.29 176.37 2qbj s ARG 9 N 0.89 3.77 0.11 1.67 3.52 -1.26 -4.98 118.95 122.68 2qbj s ARG 9 Ca 0.29 0.59 -0.34 0.00 -0.13 0.00 0.00 55.73 56.15 2qbj s ARG 9 Cb -0.16 -3.87 -0.13 0.00 -1.56 0.00 0.00 34.95 29.23 2qbj s ARG 9 CO 0.12 -1.21 1.67 1.17 -0.81 0.00 0.00 175.30 176.24 2qbj n LYS 10 N 7.42 2.26 -4.06 5.12 4.81 -1.26 -4.98 118.16 127.47 2qbj n LYS 10 Ca 0.10 0.82 -0.30 0.00 -0.87 0.00 0.00 58.31 58.06 2qbj n LYS 10 Cb 0.48 -2.62 -0.07 0.00 0.02 0.00 0.00 35.03 32.85 2qbj n LYS 10 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2qbj s ILE 11 N 1.69 4.49 0.06 3.15 1.09 -1.26 -5.08 121.20 125.34 2qbj s ILE 11 Ca 0.81 -0.78 -0.31 0.00 -1.10 0.00 0.00 60.65 59.28 2qbj s ILE 11 Cb -0.65 -3.16 -0.07 0.00 -1.06 0.00 0.00 42.46 37.52 2qbj s ILE 11 CO 0.40 0.13 1.44 -0.22 -0.10 0.00 0.00 174.94 176.59 2qbj s LEU 12 N -2.37 4.35 0.85 2.97 1.98 -1.26 -4.90 118.68 120.30 2qbj s LEU 12 Ca 0.29 2.27 -0.14 0.00 -2.89 0.00 0.00 54.13 53.66 2qbj s LEU 12 Cb -0.12 -3.57 0.04 0.00 0.66 0.00 0.00 46.19 43.19 2qbj s LEU 12 CO 0.22 -0.72 0.70 -0.81 -1.89 0.00 0.00 176.35 173.85 2qbj n PRO 13 N 4.81 -0.02 -1.63 0.98 -0.04 -1.26 -4.78 135.00 133.05 2qbj n PRO 13 Ca 0.13 0.05 -0.56 0.00 -0.04 0.00 0.00 63.50 63.08 2qbj n PRO 13 Cb 0.43 -2.04 -0.07 0.00 -0.04 0.00 0.00 33.50 31.77 2qbj n PRO 13 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2qbj n ASP 14 N -1.78 1.57 0.00 3.54 -0.08 -1.14 -4.62 116.55 114.03 2qbj n ASP 14 Ca 0.10 1.12 0.08 0.00 -1.51 0.00 0.00 54.79 54.57 2qbj n ASP 14 Cb 0.52 -1.10 0.35 0.00 2.34 0.00 0.00 41.12 43.22 2qbj n ASP 14 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2qbj n PRO 15 N 3.36 0.06 0.00 -0.67 -0.04 -1.26 0.14 135.00 136.59 2qbj n PRO 15 Ca 0.22 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2qbj n PRO 15 Cb 0.13 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2qbj n PRO 15 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2qbj n LYS 16 N -1.45 3.00 0.00 0.54 0.00 -1.26 -4.78 118.16 114.21 2qbj n LYS 16 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.28 2qbj n LYS 16 Cb 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 35.03 34.78 2qbj n LYS 16 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qbj n PHE 17 N -0.45 0.00 -3.79 5.64 3.01 -1.20 -5.07 117.46 115.60 2qbj n PHE 17 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 2qbj n PHE 17 Cb 0.02 0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2qbj n PHE 17 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qbj n GLY 18 N 0.00 -1.32 2.89 1.37 0.00 0.37 -4.80 105.19 103.71 2qbj n GLY 18 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 46.02 46.49 2qbj n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qbj s SER 19 N -2.99 0.64 0.36 1.61 1.04 -1.26 -4.60 113.70 108.50 2qbj s SER 19 Ca 0.00 0.17 0.14 0.00 0.48 0.00 0.00 55.95 56.75 2qbj s SER 19 Cb -0.00 0.80 1.00 0.00 0.10 0.00 0.00 66.02 67.92 2qbj s SER 19 CO 0.90 -0.30 1.75 -0.33 0.98 0.00 0.00 173.24 176.24 2qbj h GLU 20 N 8.25 0.47 0.35 4.02 5.08 -1.90 0.87 114.58 131.71 2qbj h GLU 20 Ca -0.18 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2qbj h GLU 20 Cb 1.14 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2qbj h GLU 20 CO 0.24 0.31 -0.34 1.37 -1.00 0.00 0.00 179.01 179.59 2qbj h LEU 21 N 0.48 -0.94 -1.17 1.33 -0.00 -1.97 -2.52 115.31 110.54 2qbj h LEU 21 Ca 0.62 0.07 0.05 0.00 -0.00 0.00 0.00 57.88 58.62 2qbj h LEU 21 Cb 1.38 0.31 -0.05 0.00 -0.00 0.00 0.00 40.66 42.30 2qbj h LEU 21 CO -0.38 -0.45 0.57 -0.07 -0.00 0.00 0.00 178.44 178.12 2qbj h LEU 22 N -0.68 0.92 -0.23 0.17 3.38 -1.77 -3.12 115.31 113.98 2qbj h LEU 22 Ca -0.04 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2qbj h LEU 22 Cb 0.59 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2qbj h LEU 22 CO -0.04 0.61 -0.25 0.00 0.09 0.00 0.00 178.44 178.86 2qbj h ALA 23 N 1.50 -0.46 -0.61 1.53 0.00 -0.46 0.11 119.26 120.87 2qbj h ALA 23 Ca 0.36 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.44 2qbj h ALA 23 Cb 0.09 0.94 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2qbj h ALA 23 CO -0.12 -0.59 0.43 -0.22 0.00 0.00 0.00 179.25 178.76 2qbj h LYS 24 N -0.14 0.08 -0.18 0.00 3.64 -1.40 -0.01 116.57 118.56 2qbj h LYS 24 Ca 0.04 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2qbj h LYS 24 Cb 0.24 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2qbj h LYS 24 CO -0.29 0.05 0.05 0.35 -2.27 0.00 0.00 179.45 177.34 2qbj h PHE 25 N 0.08 0.29 0.00 1.91 3.57 -0.84 0.55 116.94 122.50 2qbj h PHE 25 Ca 0.29 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2qbj h PHE 25 Cb 1.05 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2qbj h PHE 25 CO -0.00 0.39 0.00 1.33 -2.23 0.00 0.00 178.31 177.80 2qbj n VAL 26 N -4.81 1.19 -0.04 1.41 0.24 -0.08 -1.80 118.33 114.44 2qbj n VAL 26 Ca -0.04 0.34 -0.13 0.00 -2.04 0.00 0.00 64.34 62.47 2qbj n VAL 26 Cb 0.15 -1.19 -0.14 0.00 -1.47 0.00 0.00 33.84 31.19 2qbj n VAL 26 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2qbj n ASN 27 N -1.69 1.10 -0.07 -1.34 3.02 -0.59 -3.28 115.26 112.41 2qbj n ASN 27 Ca 0.02 0.24 -0.11 0.00 -0.03 0.00 0.00 54.58 54.70 2qbj n ASN 27 Cb 0.13 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 2qbj n ASN 27 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2qbj h ILE 28 N 0.02 1.23 0.00 2.41 1.08 -0.13 -2.74 117.51 119.38 2qbj h ILE 28 Ca -0.40 -0.78 -0.05 0.00 -0.39 0.00 0.00 64.86 63.25 2qbj h ILE 28 Cb 2.05 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 37.13 2qbj h ILE 28 CO 0.06 0.24 -0.22 0.25 -0.69 0.00 0.00 178.15 177.79 2qbj h LEU 29 N 0.15 0.00 -9.87 1.44 6.46 -1.67 -3.45 115.31 108.37 2qbj h LEU 29 Ca 0.06 0.00 -0.57 0.00 -0.12 0.00 0.00 57.88 57.26 2qbj h LEU 29 Cb 0.34 0.00 0.16 0.00 -0.73 0.00 0.00 40.66 40.43 2qbj h LEU 29 CO 0.01 0.22 0.18 0.80 -0.62 0.00 0.00 178.44 179.02 2qbj n MET 30 N -3.42 0.92 -3.90 1.25 1.56 -1.03 -4.92 117.12 107.57 2qbj n MET 30 Ca -0.00 0.36 -0.10 0.00 -0.27 0.00 0.00 57.70 57.69 2qbj n MET 30 Cb 0.41 -2.22 -0.10 0.00 2.15 0.00 0.00 33.22 33.47 2qbj n MET 30 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2qbj s VAL 31 N -1.50 0.11 -0.50 1.12 0.11 -1.26 -4.87 120.40 113.61 2qbj s VAL 31 Ca 0.77 -0.88 -0.03 0.00 -2.93 0.00 0.00 61.98 58.91 2qbj s VAL 31 Cb -0.41 -0.62 0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2qbj s VAL 31 CO 0.46 -0.49 0.09 0.47 -3.33 0.00 0.00 175.10 172.30 2qbj n ASP 32 N 1.16 -1.93 -3.27 3.54 10.43 -1.26 0.65 116.55 125.87 2qbj n ASP 32 Ca -0.21 0.21 -0.23 0.00 2.57 0.00 0.00 54.79 57.13 2qbj n ASP 32 Cb 0.57 -1.73 0.05 0.00 1.84 0.00 0.00 41.12 41.84 2qbj n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qbj n GLY 33 N -0.67 -0.53 2.78 0.44 0.00 -1.26 -4.90 105.19 101.05 2qbj n GLY 33 Ca -0.02 0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2qbj n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbj n LYS 34 N -4.36 4.68 -0.23 1.61 5.02 0.21 -4.86 118.16 120.23 2qbj n LYS 34 Ca -0.06 -4.66 0.04 0.00 -2.02 0.00 0.00 58.31 51.61 2qbj n LYS 34 Cb 0.59 -2.44 0.16 0.00 -0.02 0.00 0.00 35.03 33.32 2qbj n LYS 34 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2qbj h LYS 35 N 4.48 0.24 0.22 1.97 3.64 -1.91 -1.71 116.57 123.50 2qbj h LYS 35 Ca 0.36 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2qbj h LYS 35 Cb 0.46 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2qbj h LYS 35 CO 1.17 0.16 -0.36 0.66 -2.27 0.00 0.00 179.45 178.81 2qbj h SER 36 N 0.24 -1.03 -0.50 4.20 4.64 -1.98 0.21 113.55 119.34 2qbj h SER 36 Ca 0.38 0.10 0.09 0.00 -0.47 0.00 0.00 61.79 61.89 2qbj h SER 36 Cb 0.64 0.36 -0.10 0.00 -0.31 0.00 0.00 62.40 62.98 2qbj h SER 36 CO -0.50 -0.42 -0.34 0.74 -0.87 0.00 0.00 176.83 175.44 2qbj h THR 37 N -0.61 0.19 0.09 2.95 2.02 -1.90 -1.22 112.91 114.43 2qbj h THR 37 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2qbj h THR 37 Cb 0.57 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2qbj h THR 37 CO -0.12 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.59 2qbj h ALA 38 N 0.86 -0.77 -0.99 6.16 0.00 -1.02 -1.24 119.26 122.26 2qbj h ALA 38 Ca 0.20 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2qbj h ALA 38 Cb 0.55 0.55 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 2qbj h ALA 38 CO -0.61 -0.80 -0.58 0.93 0.00 0.00 0.00 179.25 178.18 2qbj h GLU 39 N -0.29 -0.01 -0.63 0.00 5.08 -0.20 0.32 114.58 118.84 2qbj h GLU 39 Ca -0.01 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2qbj h GLU 39 Cb 0.28 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.43 2qbj h GLU 39 CO -0.08 -0.00 0.04 0.77 -1.00 0.00 0.00 179.01 178.74 2qbj h SER 40 N -0.01 -0.20 -0.64 1.42 0.02 -1.12 0.31 113.55 113.34 2qbj h SER 40 Ca 0.17 0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.30 2qbj h SER 40 Cb 0.42 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.16 2qbj h SER 40 CO -0.94 -0.09 0.38 0.40 -1.14 0.00 0.00 176.83 175.45 2qbj h ILE 41 N 0.16 1.05 0.11 3.27 2.04 0.74 -0.28 117.51 124.59 2qbj h ILE 41 Ca 0.34 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2qbj h ILE 41 Cb 0.55 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2qbj h ILE 41 CO -0.51 0.14 -0.11 0.58 0.00 0.00 0.00 178.15 178.24 2qbj h VAL 42 N 0.74 0.74 -0.66 1.67 2.07 0.12 -3.00 116.25 117.93 2qbj h VAL 42 Ca 0.27 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.74 2qbj h VAL 42 Cb 0.07 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2qbj h VAL 42 CO -0.12 0.00 0.23 1.88 0.02 0.00 0.00 177.57 179.57 2qbj h TYR 43 N -0.25 1.04 -0.48 1.57 0.05 -0.97 -0.32 116.97 117.62 2qbj h TYR 43 Ca 0.01 -0.09 0.07 0.00 0.05 0.00 0.00 58.73 58.76 2qbj h TYR 43 Cb 0.24 -0.30 -0.09 0.00 1.01 0.00 0.00 36.73 37.58 2qbj h TYR 43 CO -0.12 0.83 -0.46 1.03 -1.05 0.00 0.00 178.16 178.38 2qbj h SER 44 N 0.95 -1.57 0.95 3.88 0.87 -0.91 0.63 113.55 118.35 2qbj h SER 44 Ca 0.22 0.24 -0.14 0.00 -1.23 0.00 0.00 61.79 60.87 2qbj h SER 44 Cb 0.26 0.68 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 2qbj h SER 44 CO -0.01 -0.36 -0.65 0.00 -0.53 0.00 0.00 176.83 175.27 2qbj h ALA 45 N 0.39 0.74 -0.15 6.23 0.00 -1.53 -2.57 119.26 122.36 2qbj h ALA 45 Ca 0.14 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2qbj h ALA 45 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2qbj h ALA 45 CO -0.63 0.82 0.08 1.25 0.00 0.00 0.00 179.25 180.77 2qbj h LEU 46 N 0.00 0.20 -0.75 0.00 5.85 0.68 -0.27 115.31 121.02 2qbj h LEU 46 Ca -0.01 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.49 2qbj h LEU 46 Cb 1.30 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2qbj h LEU 46 CO 0.08 0.25 -0.34 -0.33 -0.34 0.00 0.00 178.44 177.76 2qbj h GLU 47 N 0.13 0.56 -0.15 1.25 4.39 0.16 -2.41 114.58 118.51 2qbj h GLU 47 Ca 0.05 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2qbj h GLU 47 Cb 0.10 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2qbj h GLU 47 CO -0.01 0.83 0.10 1.15 -1.16 0.00 0.00 179.01 179.92 2qbj h THR 48 N 0.47 1.05 0.18 1.13 2.02 -1.07 0.12 112.91 116.81 2qbj h THR 48 Ca 0.05 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2qbj h THR 48 Cb 0.82 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2qbj h THR 48 CO 0.07 0.05 -0.09 0.25 0.37 0.00 0.00 175.52 176.17 2qbj h LEU 49 N 0.20 -0.21 -0.76 2.58 6.46 -0.99 0.07 115.31 122.65 2qbj h LEU 49 Ca 0.06 -0.09 0.15 0.00 -0.12 0.00 0.00 57.88 57.88 2qbj h LEU 49 Cb -0.01 0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 39.88 2qbj h LEU 49 CO -0.01 -0.04 0.29 0.00 -0.62 0.00 0.00 178.44 178.06 2qbj h ALA 50 N 0.43 1.07 -0.15 1.25 0.00 -1.29 0.46 119.26 121.03 2qbj h ALA 50 Ca -0.03 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qbj h ALA 50 Cb 0.28 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2qbj h ALA 50 CO 0.04 -0.23 0.09 0.37 0.00 0.00 0.00 179.25 179.52 2qbj h GLN 51 N 0.42 0.20 0.34 0.00 -0.00 -0.40 0.64 115.11 116.32 2qbj h GLN 51 Ca 0.42 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 59.04 2qbj h GLN 51 Cb 0.66 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.09 2qbj h GLN 51 CO -0.42 0.18 -0.31 0.00 0.00 0.00 0.00 178.83 178.27 2qbj h ARG 52 N 0.17 -0.63 0.00 1.69 3.08 0.83 -0.78 114.38 118.75 2qbj h ARG 52 Ca 0.05 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2qbj h ARG 52 Cb 0.02 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2qbj h ARG 52 CO -0.01 -0.42 0.00 -1.13 -1.07 0.00 0.00 179.97 177.34 2qbj n SER 53 N -4.28 0.00 0.00 7.04 3.41 -0.03 -4.83 113.62 114.93 2qbj n SER 53 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2qbj n SER 53 Cb 0.29 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2qbj n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qbj n GLY 54 N -0.11 1.72 3.86 5.00 0.00 0.22 -4.94 105.19 110.94 2qbj n GLY 54 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2qbj n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbj s LYS 55 N 0.00 3.85 0.61 1.61 -2.85 -0.91 -4.74 119.74 117.30 2qbj s LYS 55 Ca 0.00 0.75 -0.18 0.00 -1.00 0.00 0.00 55.97 55.55 2qbj s LYS 55 Cb 0.00 -2.22 -0.08 0.00 -2.06 0.00 0.00 37.83 33.47 2qbj s LYS 55 CO 0.00 -0.22 0.43 0.45 0.10 0.00 0.00 175.35 176.10 2qbj n SER 56 N -1.63 -1.47 -0.01 0.03 2.88 -1.26 -4.21 113.62 107.95 2qbj n SER 56 Ca 0.05 0.68 -0.09 0.00 -1.33 0.00 0.00 58.87 58.18 2qbj n SER 56 Cb 0.54 -1.14 -0.04 0.00 -0.75 0.00 0.00 64.21 62.83 2qbj n SER 56 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2qbj h GLU 57 N 0.04 -0.07 -1.13 -1.46 3.07 -1.87 -2.59 114.58 110.57 2qbj h GLU 57 Ca -0.45 0.00 0.32 0.00 -0.50 0.00 0.00 59.36 58.74 2qbj h GLU 57 Cb 1.39 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 29.27 2qbj h GLU 57 CO 0.45 -0.05 0.81 1.37 -1.40 0.00 0.00 179.01 180.19 2qbj h LEU 58 N -0.07 0.04 0.02 1.33 -0.00 -1.91 1.02 115.31 115.73 2qbj h LEU 58 Ca 0.08 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2qbj h LEU 58 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 2qbj h LEU 58 CO -0.18 0.01 -0.01 -0.33 -0.00 0.00 0.00 178.44 177.93 2qbj h GLU 59 N 0.03 -0.02 -0.58 0.17 5.08 -1.81 -2.43 114.58 115.03 2qbj h GLU 59 Ca 0.55 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 59.04 2qbj h GLU 59 Cb 2.12 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.34 2qbj h GLU 59 CO -0.03 0.36 0.40 0.00 -1.00 0.00 0.00 179.01 178.74 2qbj h ALA 60 N -0.61 2.29 0.55 3.43 0.00 -1.06 0.19 119.26 124.06 2qbj h ALA 60 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2qbj h ALA 60 Cb 0.40 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2qbj h ALA 60 CO 0.00 -0.44 -0.26 0.35 0.00 0.00 0.00 179.25 178.90 2qbj h PHE 61 N 0.18 -0.68 -0.79 0.00 3.57 0.99 -1.91 116.94 118.30 2qbj h PHE 61 Ca 0.27 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.81 2qbj h PHE 61 Cb 0.84 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 2qbj h PHE 61 CO -0.00 -0.36 0.49 1.49 -2.23 0.00 0.00 178.31 177.70 2qbj h GLU 62 N -0.90 0.90 0.00 1.11 4.22 -0.61 -2.20 114.58 117.10 2qbj h GLU 62 Ca -0.08 -0.05 0.03 0.00 0.08 0.00 0.00 59.36 59.34 2qbj h GLU 62 Cb 0.62 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2qbj h GLU 62 CO 0.12 0.59 -0.35 0.28 -2.18 0.00 0.00 179.01 177.48 2qbj h VAL 63 N 0.92 0.26 -0.21 0.32 2.07 -0.57 0.46 116.25 119.51 2qbj h VAL 63 Ca 0.34 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.91 2qbj h VAL 63 Cb 0.11 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 2qbj h VAL 63 CO -0.15 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 177.24 2qbj h ALA 64 N 0.18 -0.09 -0.73 1.67 0.00 -0.95 -1.71 119.26 117.63 2qbj h ALA 64 Ca 0.06 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2qbj h ALA 64 Cb 0.59 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2qbj h ALA 64 CO -0.28 -0.63 0.45 -0.07 0.00 0.00 0.00 179.25 178.72 2qbj h LEU 65 N -0.22 0.73 -1.00 0.00 4.07 -0.91 -2.11 115.31 115.86 2qbj h LEU 65 Ca 0.13 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2qbj h LEU 65 Cb 0.41 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.01 2qbj h LEU 65 CO -0.34 0.49 0.60 -0.33 -1.08 0.00 0.00 178.44 177.77 2qbj h GLU 66 N 0.86 0.00 0.00 1.13 5.08 0.89 1.06 114.58 123.60 2qbj h GLU 66 Ca 0.31 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.39 2qbj h GLU 66 Cb 0.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2qbj h GLU 66 CO -0.13 0.00 -2.04 0.09 -1.00 0.00 0.00 179.01 175.93 2qbj n ASN 67 N -2.56 2.55 -0.00 1.42 3.02 -0.83 -4.55 115.26 114.30 2qbj n ASN 67 Ca -0.01 -0.09 -0.07 0.00 -0.03 0.00 0.00 54.58 54.38 2qbj n ASN 67 Cb 0.62 -0.30 0.12 0.00 -0.61 0.00 0.00 39.78 39.61 2qbj n ASN 67 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2qbj h VAL 68 N -0.02 1.30 -1.78 2.41 2.07 -0.50 -3.44 116.25 116.28 2qbj h VAL 68 Ca -0.41 -1.53 -0.68 0.00 0.82 0.00 0.00 66.70 64.90 2qbj h VAL 68 Cb 1.63 1.53 0.02 0.00 -1.52 0.00 0.00 31.29 32.95 2qbj h VAL 68 CO -0.07 0.48 0.95 0.54 0.02 0.00 0.00 177.57 179.50 2qbj n ARG 69 N -4.04 1.61 0.00 1.57 1.74 0.35 -4.65 116.66 113.23 2qbj n ARG 69 Ca -0.01 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 2qbj n ARG 69 Cb 0.50 -2.34 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 2qbj n ARG 69 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qbj n PRO 70 N 5.65 3.84 0.00 5.56 -0.04 -1.26 -4.99 135.00 143.76 2qbj n PRO 70 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2qbj n PRO 70 Cb 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 2qbj n PRO 70 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2qbj n THR 71 N 0.00 0.00 -3.81 0.52 5.66 -1.26 -5.03 114.28 110.36 2qbj n THR 71 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2qbj n THR 71 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 2qbj n THR 71 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2qbj s VAL 72 N 0.00 0.01 0.30 1.08 -7.23 -1.26 0.05 120.40 113.36 2qbj s VAL 72 Ca 0.00 -0.12 -0.06 0.00 -1.81 0.00 0.00 61.98 60.00 2qbj s VAL 72 Cb 0.00 -0.33 -0.00 0.00 0.56 0.00 0.00 36.38 36.61 2qbj s VAL 72 CO 0.00 -0.06 0.45 -1.83 -0.31 0.00 0.00 175.10 173.35 2qbj s GLU 73 N -0.16 1.75 0.02 4.82 -1.05 0.58 -4.06 118.70 120.60 2qbj s GLU 73 Ca -0.03 -1.58 -0.03 0.00 -0.15 0.00 0.00 54.97 53.18 2qbj s GLU 73 Cb -0.02 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 2qbj s GLU 73 CO 0.01 -0.72 0.22 0.14 0.95 0.00 0.00 175.26 175.86 2qbj s VAL 74 N -3.42 5.38 -0.24 1.83 -7.23 -1.26 0.96 120.40 116.42 2qbj s VAL 74 Ca 0.28 -0.14 -0.00 0.00 -1.81 0.00 0.00 61.98 60.31 2qbj s VAL 74 Cb 0.00 -3.57 0.06 0.00 0.56 0.00 0.00 36.38 33.43 2qbj s VAL 74 CO 0.16 0.26 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.44 2qbj s LYS 75 N -2.10 1.34 0.27 4.82 2.36 0.18 -4.94 119.74 121.67 2qbj s LYS 75 Ca 0.30 -0.91 -0.27 0.00 -2.55 0.00 0.00 55.97 52.54 2qbj s LYS 75 Cb -0.13 -2.47 -0.15 0.00 -1.05 0.00 0.00 37.83 34.03 2qbj s LYS 75 CO 0.21 -0.65 0.78 0.45 1.55 0.00 0.00 175.35 177.69 2qbj n SER 76 N 4.75 0.12 -3.32 1.43 2.88 -1.26 -3.80 113.62 114.42 2qbj n SER 76 Ca -0.10 1.13 -0.14 0.00 -1.33 0.00 0.00 58.87 58.42 2qbj n SER 76 Cb 0.44 -1.15 -0.06 0.00 -0.75 0.00 0.00 64.21 62.69 2qbj n SER 76 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2qbj s ARG 77 N -1.36 0.70 -0.99 -1.46 6.06 -0.61 -4.96 118.95 116.32 2qbj s ARG 77 Ca 0.61 -0.85 -0.25 0.00 -2.50 0.00 0.00 55.73 52.74 2qbj s ARG 77 Cb -0.77 -0.62 -0.11 0.00 0.06 0.00 0.00 34.95 33.51 2qbj s ARG 77 CO 0.58 -1.21 2.07 0.50 -2.50 0.00 0.00 175.30 174.74 2qbj s ARG 78 N 1.39 2.09 -0.07 5.12 3.00 -1.26 -2.97 118.95 126.25 2qbj s ARG 78 Ca 0.18 -0.40 0.04 0.00 -1.00 0.00 0.00 55.73 54.55 2qbj s ARG 78 Cb -0.13 -5.04 0.00 0.00 0.00 0.00 0.00 34.95 29.78 2qbj s ARG 78 CO -0.04 -4.15 -0.20 0.08 0.00 0.00 0.00 175.30 171.00 2qbj s VAL 79 N 12.56 1.69 -0.67 7.11 1.01 -1.10 -4.79 120.40 136.22 2qbj s VAL 79 Ca 0.76 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 2qbj s VAL 79 Cb -0.06 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 2qbj s VAL 79 CO 0.08 0.48 0.56 0.61 0.00 0.00 0.00 175.10 176.83 2qbj n GLY 80 N 3.44 -0.01 4.06 4.51 0.00 -1.26 -3.07 105.19 112.85 2qbj n GLY 80 Ca -0.20 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2qbj n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbj n GLY 81 N -1.08 0.00 3.07 -0.02 0.00 -1.26 -4.85 105.19 101.05 2qbj n GLY 81 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2qbj n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qbj s SER 82 N -1.54 1.88 0.69 1.61 1.04 -1.17 -5.14 113.70 111.07 2qbj s SER 82 Ca 0.00 -0.31 -0.11 0.00 0.48 0.00 0.00 55.95 56.01 2qbj s SER 82 Cb 0.00 -0.70 0.01 0.00 0.10 0.00 0.00 66.02 65.42 2qbj s SER 82 CO 0.00 0.08 1.06 0.42 0.98 0.00 0.00 173.24 175.79 2qbj s THR 83 N 0.37 3.99 -0.04 2.02 -4.23 -1.26 -2.71 115.64 113.77 2qbj s THR 83 Ca -0.09 0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 61.06 2qbj s THR 83 Cb -0.13 -3.38 0.02 0.00 1.34 0.00 0.00 72.50 70.35 2qbj s THR 83 CO 0.03 -0.82 0.08 -0.31 -0.54 0.00 0.00 174.62 173.06 2qbj s TYR 84 N -2.99 -0.08 -0.90 3.99 4.12 -1.16 -4.91 117.35 115.43 2qbj s TYR 84 Ca 0.59 0.27 -0.02 0.00 0.02 0.00 0.00 57.07 57.92 2qbj s TYR 84 Cb -0.14 -0.08 0.29 0.00 -1.52 0.00 0.00 41.96 40.51 2qbj s TYR 84 CO 0.54 -0.09 2.07 1.04 0.02 0.00 0.00 175.55 179.13 2qbj n GLN 85 N 3.71 3.73 -1.70 -0.62 1.13 -1.26 -1.58 117.38 120.79 2qbj n GLN 85 Ca -0.21 -3.76 -0.44 0.00 -1.94 0.00 0.00 57.00 50.65 2qbj n GLN 85 Cb 0.55 -2.35 -0.03 0.00 0.11 0.00 0.00 30.24 28.51 2qbj n GLN 85 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2qbj n VAL 86 N -0.07 0.07 -1.69 5.09 0.31 -1.25 -4.49 118.33 116.31 2qbj n VAL 86 Ca 0.52 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.54 2qbj n VAL 86 Cb 0.28 -1.86 0.09 0.00 -0.91 0.00 0.00 33.84 31.44 2qbj n VAL 86 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qbj s PRO 87 N 1.41 2.04 -0.30 5.55 0.04 -1.26 0.48 135.00 142.97 2qbj s PRO 87 Ca 0.78 0.43 -0.25 0.00 0.04 0.00 0.00 61.00 62.00 2qbj s PRO 87 Cb -0.56 -1.93 0.18 0.00 0.04 0.00 0.00 34.50 32.23 2qbj s PRO 87 CO 0.35 -1.61 1.40 0.54 0.04 0.00 0.00 177.00 177.73 2qbj s VAL 88 N -3.30 0.00 1.06 -0.36 0.11 0.27 -4.29 120.40 113.89 2qbj s VAL 88 Ca 0.61 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.53 2qbj s VAL 88 Cb -0.13 -1.00 0.22 0.00 -1.53 0.00 0.00 36.38 33.94 2qbj s VAL 88 CO 0.53 0.00 1.07 -1.61 -3.33 0.00 0.00 175.10 171.76 2qbj s GLU 89 N 0.00 -0.08 -0.17 1.54 8.01 -1.26 -0.30 118.70 126.44 2qbj s GLU 89 Ca 0.07 0.62 0.01 0.00 0.01 0.00 0.00 54.97 55.68 2qbj s GLU 89 Cb -0.05 -1.67 0.03 0.00 -4.31 0.00 0.00 34.13 28.13 2qbj s GLU 89 CO -0.15 -3.10 -0.14 0.14 0.01 0.00 0.00 175.26 172.02 2qbj s VAL 90 N -2.79 1.69 1.05 2.63 -7.23 0.11 -4.75 120.40 111.10 2qbj s VAL 90 Ca 0.66 -0.80 -0.20 0.00 -1.81 0.00 0.00 61.98 59.83 2qbj s VAL 90 Cb -0.21 -1.62 0.03 0.00 0.56 0.00 0.00 36.38 35.14 2qbj s VAL 90 CO 0.60 0.39 -0.38 0.54 -0.31 0.00 0.00 175.10 175.94 2qbj n ARG 91 N 4.72 -1.24 0.00 4.82 3.00 -1.26 -4.39 116.66 122.30 2qbj n ARG 91 Ca -0.17 -0.36 0.00 0.00 -0.01 0.00 0.00 57.85 57.31 2qbj n ARG 91 Cb 0.49 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.51 2qbj n ARG 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2qbj n PRO 92 N -0.60 0.00 -0.29 5.56 -0.04 -1.26 -1.27 135.00 137.09 2qbj n PRO 92 Ca 0.01 0.46 0.25 0.00 -0.04 0.00 0.00 63.50 64.17 2qbj n PRO 92 Cb 0.59 -1.38 0.47 0.00 -0.04 0.00 0.00 33.50 33.14 2qbj n PRO 92 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2qbj n VAL 93 N -1.77 -0.37 0.01 0.52 0.24 -1.26 -0.10 118.33 115.59 2qbj n VAL 93 Ca 0.00 1.84 -0.13 0.00 -2.04 0.00 0.00 64.34 64.01 2qbj n VAL 93 Cb 0.00 -2.92 -0.10 0.00 -1.47 0.00 0.00 33.84 29.36 2qbj n VAL 93 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2qbj h ARG 94 N 0.00 -0.06 -0.27 7.34 1.12 -1.88 -3.04 114.38 117.59 2qbj h ARG 94 Ca 0.71 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 59.62 2qbj h ARG 94 Cb 1.81 0.01 -0.07 0.00 -0.01 0.00 0.00 29.97 31.71 2qbj h ARG 94 CO -0.72 0.44 -0.55 -0.09 -3.11 0.00 0.00 179.97 175.94 2qbj h ARG 95 N -0.61 -0.47 -0.52 0.20 2.43 0.88 -1.66 114.38 114.62 2qbj h ARG 95 Ca -0.01 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 2qbj h ARG 95 Cb 0.54 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 2qbj h ARG 95 CO 0.01 -0.32 0.10 -0.91 -1.51 0.00 0.00 179.97 177.34 2qbj h ASN 96 N -0.49 -0.02 0.10 -3.80 4.21 -1.55 -2.28 115.58 111.75 2qbj h ASN 96 Ca 0.05 0.10 0.01 0.00 1.21 0.00 0.00 56.30 57.67 2qbj h ASN 96 Cb 0.64 0.14 -0.04 0.00 -1.12 0.00 0.00 38.32 37.93 2qbj h ASN 96 CO -0.52 0.01 -0.47 0.00 -1.29 0.00 0.00 177.43 175.17 2qbj h ALA 97 N 1.41 -0.95 -0.33 -0.83 0.00 -1.23 -0.33 119.26 117.01 2qbj h ALA 97 Ca 0.26 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2qbj h ALA 97 Cb 0.37 0.86 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2qbj h ALA 97 CO -0.35 -1.06 -0.35 -0.07 0.00 0.00 0.00 179.25 177.41 2qbj h LEU 98 N -0.66 -1.15 -0.46 0.00 3.38 -1.08 0.48 115.31 115.81 2qbj h LEU 98 Ca -0.00 0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.25 2qbj h LEU 98 Cb 0.67 0.52 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 2qbj h LEU 98 CO -0.26 -0.35 -0.19 0.00 0.09 0.00 0.00 178.44 177.73 2qbj h ALA 99 N 0.58 0.16 -0.20 1.53 0.00 -1.11 0.10 119.26 120.33 2qbj h ALA 99 Ca 0.14 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2qbj h ALA 99 Cb 0.56 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2qbj h ALA 99 CO -0.50 -0.54 0.01 0.52 0.00 0.00 0.00 179.25 178.75 2qbj h MET 100 N -0.09 0.08 -0.05 0.00 2.86 0.02 -1.27 114.93 116.48 2qbj h MET 100 Ca 0.22 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.88 2qbj h MET 100 Cb 0.43 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2qbj h MET 100 CO -0.52 0.05 -0.09 -0.09 1.06 0.00 0.00 176.91 177.32 2qbj h ARG 101 N 0.08 -0.12 -0.52 1.72 2.43 0.06 -2.17 114.38 115.87 2qbj h ARG 101 Ca 0.09 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2qbj h ARG 101 Cb 0.11 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2qbj h ARG 101 CO -0.15 -0.08 0.16 -1.49 -1.51 0.00 0.00 179.97 176.91 2qbj h TRP 102 N -0.13 0.28 -0.19 2.20 6.55 -0.59 -1.99 115.95 122.08 2qbj h TRP 102 Ca 0.05 0.03 0.05 0.00 0.95 0.00 0.00 58.89 59.97 2qbj h TRP 102 Cb 0.20 -0.05 -0.06 0.00 -0.86 0.00 0.00 29.16 28.39 2qbj h TRP 102 CO -0.18 0.07 -0.18 0.82 -1.05 0.00 0.00 178.44 177.93 2qbj h ILE 103 N 0.33 0.52 0.36 1.49 2.04 -0.81 -1.14 117.51 120.29 2qbj h ILE 103 Ca 0.25 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 2qbj h ILE 103 Cb 0.30 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2qbj h ILE 103 CO -0.28 0.00 -0.21 0.58 0.00 0.00 0.00 178.15 178.24 2qbj h VAL 104 N -0.20 0.00 -0.83 1.67 2.07 -0.95 -0.05 116.25 117.96 2qbj h VAL 104 Ca 0.12 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.83 2qbj h VAL 104 Cb 0.37 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.99 2qbj h VAL 104 CO -0.31 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 176.89 2qbj h GLU 105 N -0.53 0.05 -0.20 1.57 5.08 -1.34 0.32 114.58 119.52 2qbj h GLU 105 Ca -0.05 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2qbj h GLU 105 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2qbj h GLU 105 CO 0.05 0.03 0.08 0.00 -1.00 0.00 0.00 179.01 178.18 2qbj h ALA 106 N 1.81 0.26 -0.18 3.43 0.00 -1.15 -2.67 119.26 120.76 2qbj h ALA 106 Ca 0.45 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.27 2qbj h ALA 106 Cb 0.78 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2qbj h ALA 106 CO -0.79 -0.15 0.03 0.00 0.00 0.00 0.00 179.25 178.35 2qbj h ALA 107 N 0.93 0.18 -0.44 0.00 0.00 0.11 -1.61 119.26 118.43 2qbj h ALA 107 Ca 0.07 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2qbj h ALA 107 Cb 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qbj h ALA 107 CO -0.01 -0.40 0.37 0.00 0.00 0.00 0.00 179.25 179.21 2qbj h ARG 108 N 0.11 0.00 -0.62 0.00 3.08 -0.38 0.81 114.38 117.38 2qbj h ARG 108 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2qbj h ARG 108 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2qbj h ARG 108 CO -0.11 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.42 2qbj n LYS 109 N -4.11 2.49 0.00 0.04 4.76 -0.63 -4.28 118.16 116.42 2qbj n LYS 109 Ca 0.08 -2.22 0.11 0.00 -2.87 0.00 0.00 58.31 53.40 2qbj n LYS 109 Cb 0.56 -1.50 0.59 0.00 -1.84 0.00 0.00 35.03 32.84 2qbj n LYS 109 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2qbj n ARG 110 N 1.27 0.45 -1.55 1.97 1.74 0.28 -4.88 116.66 115.94 2qbj n ARG 110 Ca 0.21 0.05 -0.09 0.00 -0.77 0.00 0.00 57.85 57.25 2qbj n ARG 110 Cb 0.54 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 2qbj n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbj n GLY 111 N 0.51 0.52 0.00 -0.13 0.00 -1.26 -4.94 105.19 99.90 2qbj n GLY 111 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2qbj n GLY 111 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qbj n ASP 112 N -0.43 0.00 -0.00 1.61 9.92 -1.26 -5.01 116.55 121.37 2qbj n ASP 112 Ca -0.09 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.16 2qbj n ASP 112 Cb 0.36 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.84 2qbj n ASP 112 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2qbj h LYS 113 N 0.00 0.00 -6.46 -1.24 1.79 -1.97 -3.49 116.57 105.20 2qbj h LYS 113 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 2qbj h LYS 113 Cb 0.00 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.45 2qbj h LYS 113 CO 0.00 0.00 -0.82 -1.12 -1.08 0.00 0.00 179.45 176.43 2qbj s SER 114 N -3.48 3.11 0.18 0.86 0.01 -1.26 -5.05 113.70 108.08 2qbj s SER 114 Ca -0.01 -0.82 -0.26 0.00 1.31 0.00 0.00 55.95 56.18 2qbj s SER 114 Cb 0.00 -0.21 0.04 0.00 0.21 0.00 0.00 66.02 66.06 2qbj s SER 114 CO 0.01 0.09 1.55 -0.03 0.41 0.00 0.00 173.24 175.27 2qbj h MET 115 N 3.48 -0.05 -0.85 12.44 4.05 -1.96 0.51 114.93 132.55 2qbj h MET 115 Ca -0.46 0.00 0.19 0.00 -0.28 0.00 0.00 59.70 59.15 2qbj h MET 115 Cb 1.20 0.01 -0.16 0.00 -0.80 0.00 0.00 31.60 31.85 2qbj h MET 115 CO 0.46 -0.04 -0.11 0.00 0.23 0.00 0.00 176.91 177.45 2qbj h ALA 116 N 0.76 0.72 0.33 0.39 0.00 -1.97 0.36 119.26 119.85 2qbj h ALA 116 Ca 0.22 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 2qbj h ALA 116 Cb 0.50 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qbj h ALA 116 CO -0.90 -0.43 -0.16 1.25 0.00 0.00 0.00 179.25 179.00 2qbj h LEU 117 N 0.03 -0.39 -0.02 0.00 6.46 -1.31 0.12 115.31 120.19 2qbj h LEU 117 Ca 0.44 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.24 2qbj h LEU 117 Cb 0.75 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.75 2qbj h LEU 117 CO -0.83 -0.27 -0.16 0.03 -0.62 0.00 0.00 178.44 176.59 2qbj h ARG 118 N -0.45 -0.25 -0.28 1.25 3.08 -0.47 0.37 114.38 117.64 2qbj h ARG 118 Ca -0.04 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2qbj h ARG 118 Cb 0.35 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.40 2qbj h ARG 118 CO 0.07 -0.16 -0.08 1.25 -1.07 0.00 0.00 179.97 179.97 2qbj h LEU 119 N -0.26 -0.30 0.07 3.04 5.85 -0.25 -0.46 115.31 123.00 2qbj h LEU 119 Ca 0.06 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2qbj h LEU 119 Cb 0.34 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2qbj h LEU 119 CO -0.17 -0.11 -0.14 0.00 -0.34 0.00 0.00 178.44 177.68 2qbj h ALA 120 N 1.25 -0.21 -0.81 1.25 0.00 -0.31 0.14 119.26 120.56 2qbj h ALA 120 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2qbj h ALA 120 Cb 0.23 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2qbj h ALA 120 CO -0.30 -0.65 0.53 -0.91 0.00 0.00 0.00 179.25 177.92 2qbj h ASN 121 N -0.27 0.89 0.05 0.00 -0.26 -0.65 -2.19 115.58 113.15 2qbj h ASN 121 Ca 0.03 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.64 2qbj h ASN 121 Cb 0.29 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2qbj h ASN 121 CO -0.09 0.62 -0.36 -0.08 -1.06 0.00 0.00 177.43 176.47 2qbj h GLU 122 N 1.04 0.43 0.00 0.81 4.57 -0.84 -2.25 114.58 118.35 2qbj h GLU 122 Ca 0.32 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2qbj h GLU 122 Cb -0.04 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2qbj h GLU 122 CO -0.10 0.73 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.27 2qbj h LEU 123 N 0.36 0.00 0.00 1.64 3.38 -0.37 -2.26 115.31 118.06 2qbj h LEU 123 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qbj h LEU 123 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2qbj h LEU 123 CO 0.06 0.13 -0.02 0.28 0.09 0.00 0.00 178.44 178.98 2qbj h SER 124 N 0.00 0.00 -0.89 -0.43 0.02 -0.98 -3.25 113.55 108.02 2qbj h SER 124 Ca -0.00 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.17 2qbj h SER 124 Cb 0.37 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.75 2qbj h SER 124 CO 0.02 0.36 -0.01 0.44 -1.14 0.00 0.00 176.83 176.50 2qbj h ASP 125 N -0.71 -0.47 -1.00 3.07 5.19 -1.41 0.37 116.42 121.47 2qbj h ASP 125 Ca 0.00 0.25 0.04 0.00 -0.62 0.00 0.00 57.03 56.70 2qbj h ASP 125 Cb 0.02 0.44 -0.06 0.00 0.18 0.00 0.00 39.33 39.90 2qbj h ASP 125 CO 0.00 -0.27 0.65 0.00 -3.12 0.00 0.00 179.24 176.50 2qbj h ALA 126 N 1.87 1.33 0.00 3.45 0.00 -1.57 -1.44 119.26 122.90 2qbj h ALA 126 Ca 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2qbj h ALA 126 Cb 0.96 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2qbj h ALA 126 CO -0.82 0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.96 2qbj n ALA 127 N -2.37 1.48 -1.87 0.00 0.00 0.13 -1.98 120.51 115.90 2qbj n ALA 127 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.54 2qbj n ALA 127 Cb 0.11 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 2qbj n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qbj n GLU 128 N -0.45 0.00 -2.99 0.00 0.00 -0.84 -4.77 120.64 111.59 2qbj n GLU 128 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 57.16 56.51 2qbj n GLU 128 Cb 0.00 0.35 0.01 0.00 0.00 0.00 0.00 31.44 31.80 2qbj n GLU 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2qbj n ASN 129 N 0.00 -7.61 0.00 -1.84 4.13 -0.84 -4.97 115.26 104.14 2qbj n ASN 129 Ca -0.15 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2qbj n ASN 129 Cb 0.54 -4.93 0.00 0.00 -1.54 0.00 0.00 39.78 33.86 2qbj n ASN 129 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2qbj n LYS 130 N -0.72 0.00 -1.26 3.52 0.00 -0.60 -4.98 118.16 114.11 2qbj n LYS 130 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.07 2qbj n LYS 130 Cb 0.50 -0.22 0.23 0.00 0.00 0.00 0.00 35.03 35.53 2qbj n LYS 130 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2qbj s GLY 131 N -2.10 1.62 0.53 3.14 0.00 -1.22 -4.89 107.32 104.40 2qbj s GLY 131 Ca 0.00 -1.00 0.31 0.00 0.00 0.00 0.00 44.72 44.03 2qbj s GLY 131 CO 0.00 -0.14 1.94 -0.91 0.00 0.00 0.00 173.10 173.99 2qbj h THR 132 N -2.39 0.12 0.40 0.90 1.35 -1.94 -2.88 112.91 108.47 2qbj h THR 132 Ca -0.45 -0.65 -0.02 0.00 -0.55 0.00 0.00 66.41 64.74 2qbj h THR 132 Cb 1.28 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2qbj h THR 132 CO 0.35 0.05 -0.19 0.00 -0.25 0.00 0.00 175.52 175.47 2qbj h ALA 133 N 1.95 -0.77 -0.90 6.62 0.00 -1.92 -2.16 119.26 122.09 2qbj h ALA 133 Ca -0.00 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 54.99 2qbj h ALA 133 Cb 0.57 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 2qbj h ALA 133 CO 0.01 -0.73 0.59 -0.39 0.00 0.00 0.00 179.25 178.73 2qbj h VAL 134 N -0.77 0.70 0.02 0.00 -1.51 -1.85 -0.46 116.25 112.37 2qbj h VAL 134 Ca -0.05 -0.15 0.01 0.00 -1.23 0.00 0.00 66.70 65.27 2qbj h VAL 134 Cb 0.41 0.21 -0.02 0.00 -2.13 0.00 0.00 31.29 29.77 2qbj h VAL 134 CO 0.09 0.08 -0.08 0.50 -1.23 0.00 0.00 177.57 176.93 2qbj h LYS 135 N 0.45 -0.15 -0.25 5.19 3.11 -1.46 -2.52 116.57 120.94 2qbj h LYS 135 Ca 0.47 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.36 2qbj h LYS 135 Cb 1.10 0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 32.33 2qbj h LYS 135 CO -0.19 -0.10 -0.02 -0.22 -2.81 0.00 0.00 179.45 176.12 2qbj h LYS 136 N -0.15 0.05 -0.46 1.90 1.63 -0.42 -2.25 116.57 116.88 2qbj h LYS 136 Ca 0.03 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.91 2qbj h LYS 136 Cb 0.18 -0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 31.70 2qbj h LYS 136 CO -0.07 0.04 -0.37 -0.09 -3.45 0.00 0.00 179.45 175.51 2qbj h ARG 137 N 0.06 -0.24 -0.57 1.90 1.12 -1.11 0.15 114.38 115.69 2qbj h ARG 137 Ca 0.12 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 2qbj h ARG 137 Cb 0.16 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.15 2qbj h ARG 137 CO -0.22 -0.16 0.37 0.93 -3.11 0.00 0.00 179.97 177.78 2qbj h GLU 138 N -0.25 0.75 -0.42 0.20 4.39 -1.23 -2.04 114.58 115.98 2qbj h GLU 138 Ca 0.18 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2qbj h GLU 138 Cb 0.56 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2qbj h GLU 138 CO -0.59 0.50 0.25 -0.44 -1.16 0.00 0.00 179.01 177.57 2qbj h ASP 139 N 0.77 0.50 0.62 1.42 3.32 -0.19 0.97 116.42 123.84 2qbj h ASP 139 Ca 0.21 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2qbj h ASP 139 Cb -0.08 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2qbj h ASP 139 CO -0.04 0.41 -0.35 0.58 -1.72 0.00 0.00 179.24 178.12 2qbj h VAL 140 N 0.56 0.29 -0.07 -1.35 2.07 -0.31 -1.74 116.25 115.69 2qbj h VAL 140 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 2qbj h VAL 140 Cb -0.00 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2qbj h VAL 140 CO -0.03 0.00 0.07 0.45 0.02 0.00 0.00 177.57 178.08 2qbj h HIS 141 N -0.91 0.00 -0.30 1.57 3.86 -1.32 0.10 115.15 118.15 2qbj h HIS 141 Ca -0.08 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.04 2qbj h HIS 141 Cb 0.72 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 2qbj h HIS 141 CO -0.07 0.00 -0.21 -0.09 0.86 0.00 0.00 177.93 178.41 2qbj h ARG 142 N 0.00 0.57 0.47 2.45 2.43 -0.04 -2.81 114.38 117.44 2qbj h ARG 142 Ca 0.04 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 2qbj h ARG 142 Cb 0.17 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2qbj h ARG 142 CO -0.00 0.74 -0.23 1.98 -1.51 0.00 0.00 179.97 180.96 2qbj h MET 143 N 0.50 -0.61 -7.12 0.20 4.05 0.02 -3.32 114.93 108.66 2qbj h MET 143 Ca 0.08 0.04 -0.41 0.00 -0.28 0.00 0.00 59.70 59.13 2qbj h MET 143 Cb 0.65 0.14 0.21 0.00 -0.80 0.00 0.00 31.60 31.80 2qbj h MET 143 CO 0.05 -0.31 -0.04 0.00 0.23 0.00 0.00 176.91 176.84 2qbj s ALA 144 N -5.19 -0.54 0.00 0.39 0.00 -0.87 -2.54 121.76 113.00 2qbj s ALA 144 Ca -0.15 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2qbj s ALA 144 Cb 0.02 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.07 2qbj s ALA 144 CO 0.54 -4.19 0.00 -1.91 0.00 0.00 0.00 175.76 170.20 2qbj n GLU 145 N -5.25 0.00 0.00 0.00 4.07 -1.26 -3.87 120.64 114.33 2qbj n GLU 145 Ca 0.08 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.24 2qbj n GLU 145 Cb 0.57 0.00 0.33 0.00 -0.06 0.00 0.00 31.44 32.28 2qbj n GLU 145 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qbj n ALA 146 N 0.00 1.77 -0.37 4.31 0.00 -1.14 0.22 120.51 125.29 2qbj n ALA 146 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2qbj n ALA 146 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2qbj n ALA 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qbj n ASN 147 N -1.28 0.80 0.11 0.00 3.02 -1.05 -4.73 115.26 112.14 2qbj n ASN 147 Ca 0.06 -1.18 0.06 0.00 -0.03 0.00 0.00 54.58 53.49 2qbj n ASN 147 Cb 0.10 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.57 2qbj n ASN 147 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2qbj n LYS 148 N -0.09 0.07 -0.18 3.52 4.81 0.13 -0.99 118.16 125.44 2qbj n LYS 148 Ca 0.00 0.52 0.15 0.00 -0.87 0.00 0.00 58.31 58.11 2qbj n LYS 148 Cb 0.16 -1.93 0.48 0.00 0.02 0.00 0.00 35.03 33.77 2qbj n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qbj h ALA 149 N 1.44 2.07 0.00 3.14 0.00 -1.85 0.59 119.26 124.64 2qbj h ALA 149 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qbj h ALA 149 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qbj h ALA 149 CO 0.00 -0.28 -0.69 0.74 0.00 0.00 0.00 179.25 179.02 2qbj h PHE 150 N 0.46 0.00 -2.30 0.00 -1.00 -1.45 -3.50 116.94 109.15 2qbj h PHE 150 Ca 0.38 0.00 0.27 0.00 2.81 0.00 0.00 57.97 61.44 2qbj h PHE 150 Cb 0.83 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.32 2qbj h PHE 150 CO -0.00 0.00 -0.39 0.00 -1.61 0.00 0.00 178.31 176.31 2qbj n ALA 151 N -2.10 -3.24 0.00 2.45 0.00 0.20 -4.85 120.51 112.97 2qbj n ALA 151 Ca 0.02 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2qbj n ALA 151 Cb 0.53 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2qbj n ALA 151 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2qbj n HIS 152 N -3.17 0.00 -0.53 0.00 1.44 -1.26 -4.33 115.22 107.37 2qbj n HIS 152 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2qbj n HIS 152 Cb 0.62 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.73 2qbj n HIS 152 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19