#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbb n ARG 3 N 0.00 0.00 -2.08 -0.14 5.12 -1.26 -4.80 116.66 113.50 2qbb n ARG 3 Ca 0.00 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.55 2qbb n ARG 3 Cb 0.00 -0.19 0.02 0.00 -1.16 0.00 0.00 32.46 31.13 2qbb n ARG 3 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2qbb s ARG 4 N 0.00 3.27 -0.01 5.56 0.52 -1.26 -5.04 118.95 121.99 2qbb s ARG 4 Ca 0.00 1.85 -0.03 0.00 -0.52 0.00 0.00 55.73 57.03 2qbb s ARG 4 Cb 0.00 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.31 2qbb s ARG 4 CO 0.00 -0.97 0.17 0.08 0.02 0.00 0.00 175.30 174.60 2qbb s VAL 5 N -1.56 5.37 0.14 3.52 1.01 -1.26 -5.12 120.40 122.50 2qbb s VAL 5 Ca 0.72 -0.18 0.11 0.00 0.00 0.00 0.00 61.98 62.63 2qbb s VAL 5 Cb -0.31 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2qbb s VAL 5 CO 0.35 0.33 -0.26 -0.63 0.00 0.00 0.00 175.10 174.89 2qbb s ILE 6 N -1.31 2.31 0.00 2.22 1.01 -1.26 -5.14 121.20 119.04 2qbb s ILE 6 Ca 0.27 -1.77 0.00 0.00 0.00 0.00 0.00 60.65 59.14 2qbb s ILE 6 Cb -0.13 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.31 2qbb s ILE 6 CO 0.18 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.80 2qbb n GLY 7 N 0.83 0.49 3.44 6.18 0.00 -1.26 -5.10 105.19 109.78 2qbb n GLY 7 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2qbb n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qbb s GLN 8 N 3.17 3.02 -0.42 1.61 0.74 -1.26 -5.09 119.66 121.44 2qbb s GLN 8 Ca 0.00 -0.66 -0.28 0.00 0.05 0.00 0.00 55.36 54.47 2qbb s GLN 8 Cb 0.00 -2.56 0.02 0.00 1.10 0.00 0.00 33.01 31.58 2qbb s GLN 8 CO 0.00 0.41 1.03 0.50 -0.55 0.00 0.00 175.29 176.69 2qbb s ARG 9 N -0.16 3.78 0.28 1.67 3.52 -1.26 -4.99 118.95 121.79 2qbb s ARG 9 Ca 0.00 0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 55.89 2qbb s ARG 9 Cb -0.13 -3.85 -0.13 0.00 -1.56 0.00 0.00 34.95 29.28 2qbb s ARG 9 CO 0.03 -1.15 1.40 1.17 -0.81 0.00 0.00 175.30 175.94 2qbb n LYS 10 N 7.27 2.18 -4.26 5.12 4.81 -1.26 -5.00 118.16 127.02 2qbb n LYS 10 Ca 0.10 0.77 -0.31 0.00 -0.87 0.00 0.00 58.31 58.00 2qbb n LYS 10 Cb 0.48 -2.43 -0.09 0.00 0.02 0.00 0.00 35.03 33.01 2qbb n LYS 10 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2qbb s ILE 11 N -0.40 3.64 0.07 3.15 1.09 -1.26 -5.09 121.20 122.40 2qbb s ILE 11 Ca 0.63 -1.05 -0.31 0.00 -1.10 0.00 0.00 60.65 58.83 2qbb s ILE 11 Cb -0.60 -2.68 -0.06 0.00 -1.06 0.00 0.00 42.46 38.06 2qbb s ILE 11 CO 0.54 0.19 1.27 -0.22 -0.10 0.00 0.00 174.94 176.62 2qbb s LEU 12 N -2.02 4.36 0.96 2.97 1.98 -1.26 -4.96 118.68 120.72 2qbb s LEU 12 Ca 0.22 2.10 -0.12 0.00 -2.89 0.00 0.00 54.13 53.44 2qbb s LEU 12 Cb -0.11 -3.58 0.09 0.00 0.66 0.00 0.00 46.19 43.25 2qbb s LEU 12 CO 0.13 -0.54 0.64 -0.81 -1.89 0.00 0.00 176.35 173.88 2qbb n PRO 13 N 4.08 -0.53 -1.66 0.98 -0.04 -1.26 -4.76 135.00 131.81 2qbb n PRO 13 Ca 0.10 -0.11 -0.49 0.00 -0.04 0.00 0.00 63.50 62.96 2qbb n PRO 13 Cb 0.45 -2.02 -0.05 0.00 -0.04 0.00 0.00 33.50 31.84 2qbb n PRO 13 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2qbb n ASP 14 N -2.42 2.84 0.00 3.54 -0.08 -1.17 -4.69 116.55 114.57 2qbb n ASP 14 Ca 0.08 1.06 0.09 0.00 -1.51 0.00 0.00 54.79 54.51 2qbb n ASP 14 Cb 0.54 -1.33 0.50 0.00 2.34 0.00 0.00 41.12 43.17 2qbb n ASP 14 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2qbb n PRO 15 N 4.42 0.42 0.00 -0.67 -0.04 -1.26 0.13 135.00 137.99 2qbb n PRO 15 Ca 0.20 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2qbb n PRO 15 Cb 0.25 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2qbb n PRO 15 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2qbb n LYS 16 N -1.15 2.01 0.00 0.54 4.81 -1.26 -4.82 118.16 118.29 2qbb n LYS 16 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2qbb n LYS 16 Cb 0.10 -0.85 0.00 0.00 0.02 0.00 0.00 35.03 34.31 2qbb n LYS 16 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2qbb n PHE 17 N -1.12 0.00 -3.57 5.64 3.01 -1.21 -5.07 117.46 115.14 2qbb n PHE 17 Ca 0.00 -0.02 -0.22 0.00 1.01 0.00 0.00 57.45 58.22 2qbb n PHE 17 Cb 0.06 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.53 2qbb n PHE 17 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qbb n GLY 18 N -0.02 -1.05 2.87 1.37 0.00 0.35 -4.82 105.19 103.88 2qbb n GLY 18 Ca 0.00 0.71 -0.16 0.00 0.00 0.00 0.00 46.02 46.57 2qbb n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qbb s SER 19 N -2.72 0.62 0.11 1.61 1.04 -1.26 -4.58 113.70 108.53 2qbb s SER 19 Ca 0.08 0.37 -0.29 0.00 0.48 0.00 0.00 55.95 56.59 2qbb s SER 19 Cb -0.01 0.33 -0.10 0.00 0.10 0.00 0.00 66.02 66.34 2qbb s SER 19 CO 0.86 -0.24 1.62 -0.33 0.98 0.00 0.00 173.24 176.13 2qbb h GLU 20 N 8.26 -0.58 -1.00 4.02 5.08 -1.93 0.47 114.58 128.90 2qbb h GLU 20 Ca -0.16 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.46 2qbb h GLU 20 Cb 1.12 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.39 2qbb h GLU 20 CO 0.16 -0.39 0.61 1.37 -1.00 0.00 0.00 179.01 179.77 2qbb h LEU 21 N -0.60 0.72 -0.15 1.33 -0.00 -1.98 0.97 115.31 115.59 2qbb h LEU 21 Ca 0.01 0.11 -0.23 0.00 -0.00 0.00 0.00 57.88 57.77 2qbb h LEU 21 Cb 0.59 -0.01 0.01 0.00 -0.00 0.00 0.00 40.66 41.25 2qbb h LEU 21 CO -0.13 0.20 -0.89 -0.07 -0.00 0.00 0.00 178.44 177.54 2qbb h LEU 22 N 0.66 0.77 -0.01 0.17 3.38 -1.80 -3.24 115.31 115.25 2qbb h LEU 22 Ca 0.60 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2qbb h LEU 22 Cb 1.07 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2qbb h LEU 22 CO -0.41 1.35 -0.42 0.00 0.09 0.00 0.00 178.44 179.06 2qbb h ALA 23 N 0.61 -0.85 -0.64 1.53 0.00 0.25 -1.08 119.26 119.09 2qbb h ALA 23 Ca -0.08 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2qbb h ALA 23 Cb 1.52 0.86 -0.04 0.00 0.00 0.00 0.00 17.79 20.14 2qbb h ALA 23 CO 0.17 -0.98 0.43 -0.22 0.00 0.00 0.00 179.25 178.65 2qbb h LYS 24 N -0.52 0.35 0.53 0.00 3.64 -1.58 -1.28 116.57 117.71 2qbb h LYS 24 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2qbb h LYS 24 Cb 0.56 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2qbb h LYS 24 CO -0.29 0.23 -0.32 0.35 -2.27 0.00 0.00 179.45 177.15 2qbb h PHE 25 N 0.36 -0.84 0.00 1.91 3.57 -1.26 0.26 116.94 120.94 2qbb h PHE 25 Ca 0.30 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2qbb h PHE 25 Cb 0.70 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2qbb h PHE 25 CO -0.00 -0.49 0.00 1.33 -2.23 0.00 0.00 178.31 176.92 2qbb n VAL 26 N -5.46 1.04 0.01 1.41 0.24 -0.62 -1.01 118.33 113.94 2qbb n VAL 26 Ca -0.12 0.54 -0.09 0.00 -2.04 0.00 0.00 64.34 62.63 2qbb n VAL 26 Cb 0.35 -1.51 -0.13 0.00 -1.47 0.00 0.00 33.84 31.08 2qbb n VAL 26 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2qbb h ASN 27 N 0.00 0.03 -0.11 -1.34 -0.73 0.01 -3.11 115.58 110.34 2qbb h ASN 27 Ca 0.00 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.09 2qbb h ASN 27 Cb 0.13 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.70 2qbb h ASN 27 CO 0.00 1.05 -0.05 0.40 -0.37 0.00 0.00 177.43 178.46 2qbb h ILE 28 N 0.01 1.31 0.00 2.57 1.08 0.12 -2.82 117.51 119.77 2qbb h ILE 28 Ca -0.19 -1.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 2qbb h ILE 28 Cb 1.93 1.78 0.00 0.00 -3.07 0.00 0.00 36.82 37.46 2qbb h ILE 28 CO 0.10 0.30 0.00 0.25 -0.69 0.00 0.00 178.15 178.11 2qbb h LEU 29 N -0.12 0.00 -9.28 1.44 6.46 -1.64 -3.43 115.31 108.74 2qbb h LEU 29 Ca 0.03 0.00 -0.54 0.00 -0.12 0.00 0.00 57.88 57.24 2qbb h LEU 29 Cb 0.49 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2qbb h LEU 29 CO 0.01 0.00 1.25 -0.32 -0.62 0.00 0.00 178.44 178.77 2qbb s MET 30 N -3.58 3.99 0.09 1.25 1.75 -1.07 -4.87 119.30 116.86 2qbb s MET 30 Ca 0.02 2.46 0.08 0.00 -1.25 0.00 0.00 55.69 56.99 2qbb s MET 30 Cb 0.09 -4.17 -0.04 0.00 2.84 0.00 0.00 34.83 33.55 2qbb s MET 30 CO 0.47 -1.12 -0.16 0.54 -0.65 0.00 0.00 175.02 174.10 2qbb s VAL 31 N 5.00 3.00 -1.12 10.11 0.11 -1.26 -4.63 120.40 131.61 2qbb s VAL 31 Ca 0.88 -1.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 2qbb s VAL 31 Cb -0.40 -2.35 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 2qbb s VAL 31 CO 0.39 0.17 0.00 0.47 -3.33 0.00 0.00 175.10 172.80 2qbb n ASP 32 N 0.99 -4.05 -1.68 3.54 10.43 -1.26 -0.30 116.55 124.22 2qbb n ASP 32 Ca -0.15 0.18 -0.17 0.00 2.57 0.00 0.00 54.79 57.22 2qbb n ASP 32 Cb 0.52 -3.44 -0.04 0.00 1.84 0.00 0.00 41.12 40.00 2qbb n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qbb n GLY 33 N -0.81 0.64 3.37 0.44 0.00 -1.26 -4.93 105.19 102.63 2qbb n GLY 33 Ca -0.15 -0.17 -0.46 0.00 0.00 0.00 0.00 46.02 45.24 2qbb n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbb s LYS 34 N -4.21 3.42 0.14 1.61 1.02 0.59 -4.88 119.74 117.44 2qbb s LYS 34 Ca 0.00 -1.98 -0.03 0.00 0.02 0.00 0.00 55.97 53.99 2qbb s LYS 34 Cb 0.00 -4.50 -0.07 0.00 -0.52 0.00 0.00 37.83 32.74 2qbb s LYS 34 CO 0.00 -1.47 1.32 -0.22 -0.92 0.00 0.00 175.35 174.07 2qbb h LYS 35 N 8.44 0.35 0.61 1.68 3.64 -1.92 -2.94 116.57 126.45 2qbb h LYS 35 Ca -0.01 -0.38 -0.03 0.00 -1.27 0.00 0.00 60.65 58.96 2qbb h LYS 35 Cb 1.05 0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2qbb h LYS 35 CO 0.94 1.07 -0.30 0.66 -2.27 0.00 0.00 179.45 179.55 2qbb h SER 36 N 0.20 -0.70 -0.98 4.20 4.64 -1.99 -2.10 113.55 116.82 2qbb h SER 36 Ca -0.07 0.02 0.20 0.00 -0.47 0.00 0.00 61.79 61.47 2qbb h SER 36 Cb 1.56 0.18 -0.09 0.00 -0.31 0.00 0.00 62.40 63.74 2qbb h SER 36 CO 0.16 -0.45 0.62 0.74 -0.87 0.00 0.00 176.83 177.03 2qbb h THR 37 N -0.93 0.68 0.00 2.95 2.02 -1.99 -1.11 112.91 114.53 2qbb h THR 37 Ca -0.08 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2qbb h THR 37 Cb 0.63 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2qbb h THR 37 CO 0.14 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.14 2qbb n ALA 38 N -2.41 -0.20 -0.31 6.16 0.00 -1.11 -2.07 120.51 120.57 2qbb n ALA 38 Ca 0.22 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.81 2qbb n ALA 38 Cb 0.64 0.03 0.33 0.00 0.00 0.00 0.00 19.45 20.46 2qbb n ALA 38 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2qbb h GLU 39 N 0.00 0.31 -0.71 0.00 5.08 -1.25 0.64 114.58 118.65 2qbb h GLU 39 Ca 0.00 -0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.49 2qbb h GLU 39 Cb 0.00 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2qbb h GLU 39 CO 0.00 0.21 0.48 0.77 -1.00 0.00 0.00 179.01 179.47 2qbb h SER 40 N 0.32 0.30 0.30 1.42 0.02 -1.19 -0.17 113.55 114.55 2qbb h SER 40 Ca 0.59 0.02 -0.31 0.00 -0.84 0.00 0.00 61.79 61.25 2qbb h SER 40 Cb 1.19 -0.04 0.03 0.00 0.14 0.00 0.00 62.40 63.72 2qbb h SER 40 CO -0.59 0.15 -1.35 0.40 -1.14 0.00 0.00 176.83 174.30 2qbb h ILE 41 N 0.32 1.33 0.82 3.27 2.04 0.83 -3.18 117.51 122.92 2qbb h ILE 41 Ca 0.35 -2.69 -0.04 0.00 1.00 0.00 0.00 64.86 63.48 2qbb h ILE 41 Cb 0.91 2.90 0.01 0.00 -0.74 0.00 0.00 36.82 39.90 2qbb h ILE 41 CO -0.09 0.81 -0.39 0.58 0.00 0.00 0.00 178.15 179.05 2qbb h VAL 42 N 0.18 0.00 -0.71 1.67 2.07 -0.17 -3.06 116.25 116.22 2qbb h VAL 42 Ca -0.21 -0.02 0.15 0.00 0.82 0.00 0.00 66.70 67.43 2qbb h VAL 42 Cb 2.04 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.71 2qbb h VAL 42 CO 0.25 0.00 0.18 1.88 0.02 0.00 0.00 177.57 179.90 2qbb h TYR 43 N -1.12 0.28 -0.09 1.57 0.05 -1.34 0.48 116.97 116.80 2qbb h TYR 43 Ca -0.11 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.72 2qbb h TYR 43 Cb 0.84 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 2qbb h TYR 43 CO 0.04 -0.06 -0.15 1.03 -1.05 0.00 0.00 178.16 177.97 2qbb h SER 44 N 0.28 -0.49 0.04 3.88 0.87 -1.52 1.39 113.55 118.00 2qbb h SER 44 Ca 0.39 0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.95 2qbb h SER 44 Cb 0.65 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2qbb h SER 44 CO -0.48 -0.12 -0.21 0.00 -0.53 0.00 0.00 176.83 175.50 2qbb h ALA 45 N -1.01 1.33 -0.38 6.23 0.00 -1.40 -1.58 119.26 122.45 2qbb h ALA 45 Ca 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2qbb h ALA 45 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qbb h ALA 45 CO -0.15 0.45 0.15 1.25 0.00 0.00 0.00 179.25 180.96 2qbb h LEU 46 N 0.27 0.53 -0.33 0.00 5.85 0.82 -1.57 115.31 120.88 2qbb h LEU 46 Ca 0.05 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 2qbb h LEU 46 Cb 0.52 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2qbb h LEU 46 CO 0.04 0.56 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.33 2qbb h GLU 47 N 0.47 0.60 -0.67 1.25 4.39 0.21 -2.87 114.58 117.97 2qbb h GLU 47 Ca 0.13 -0.20 0.11 0.00 0.34 0.00 0.00 59.36 59.73 2qbb h GLU 47 Cb 0.19 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.72 2qbb h GLU 47 CO -0.01 0.74 0.25 1.15 -1.16 0.00 0.00 179.01 179.98 2qbb h THR 48 N 0.39 0.72 -0.79 1.13 2.02 -1.09 0.14 112.91 115.43 2qbb h THR 48 Ca 0.09 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2qbb h THR 48 Cb 0.49 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2qbb h THR 48 CO 0.02 0.08 0.52 -0.07 0.37 0.00 0.00 175.52 176.44 2qbb h LEU 49 N 0.42 0.86 -0.41 2.58 -0.00 -1.16 0.42 115.31 118.02 2qbb h LEU 49 Ca 0.35 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 58.18 2qbb h LEU 49 Cb 0.47 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 2qbb h LEU 49 CO -0.35 0.61 0.14 0.00 -0.00 0.00 0.00 178.44 178.83 2qbb h ALA 50 N 1.53 0.54 -0.23 1.53 0.00 -0.58 -1.33 119.26 120.72 2qbb h ALA 50 Ca 0.30 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2qbb h ALA 50 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2qbb h ALA 50 CO -0.08 0.18 -0.02 0.37 0.00 0.00 0.00 179.25 179.70 2qbb h GLN 51 N 0.52 0.42 0.00 0.00 -0.00 -0.14 0.25 115.11 116.16 2qbb h GLN 51 Ca 0.13 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2qbb h GLN 51 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.69 2qbb h GLN 51 CO -0.01 0.62 0.00 0.54 0.00 0.00 0.00 178.83 179.98 2qbb n ARG 52 N -4.63 0.00 0.00 1.69 1.74 0.14 -1.83 116.66 113.77 2qbb n ARG 52 Ca -0.04 0.59 0.05 0.00 -0.77 0.00 0.00 57.85 57.68 2qbb n ARG 52 Cb 0.25 -1.47 0.26 0.00 -1.02 0.00 0.00 32.46 30.49 2qbb n ARG 52 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qbb n SER 53 N -2.13 0.00 0.00 0.55 3.41 -0.51 -4.83 113.62 110.10 2qbb n SER 53 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2qbb n SER 53 Cb 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2qbb n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qbb n GLY 54 N -0.40 1.60 3.80 5.00 0.00 0.86 -4.95 105.19 111.09 2qbb n GLY 54 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2qbb n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbb s LYS 55 N 0.00 4.22 0.29 1.61 -2.85 -1.03 -4.70 119.74 117.28 2qbb s LYS 55 Ca 0.00 1.32 -0.27 0.00 -1.00 0.00 0.00 55.97 56.01 2qbb s LYS 55 Cb 0.00 -2.40 -0.14 0.00 -2.06 0.00 0.00 37.83 33.23 2qbb s LYS 55 CO 0.00 -0.06 0.84 -1.13 0.10 0.00 0.00 175.35 175.10 2qbb n SER 56 N -0.28 0.45 -0.29 0.03 3.41 -1.26 -4.08 113.62 111.60 2qbb n SER 56 Ca 0.06 1.13 0.12 0.00 -0.26 0.00 0.00 58.87 59.91 2qbb n SER 56 Cb 0.52 -1.19 0.27 0.00 -0.26 0.00 0.00 64.21 63.55 2qbb n SER 56 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2qbb h GLU 57 N 1.59 0.19 -0.98 4.33 -0.00 -1.85 0.12 114.58 117.98 2qbb h GLU 57 Ca -0.37 -0.01 0.26 0.00 -0.00 0.00 0.00 59.36 59.24 2qbb h GLU 57 Cb 1.37 -0.04 -0.06 0.00 -0.00 0.00 0.00 28.75 30.02 2qbb h GLU 57 CO 0.58 0.13 0.68 -0.07 -0.00 0.00 0.00 179.01 180.33 2qbb h LEU 58 N 0.20 0.18 0.19 3.06 3.38 -1.90 0.65 115.31 121.07 2qbb h LEU 58 Ca 0.53 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.52 2qbb h LEU 58 Cb 1.06 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2qbb h LEU 58 CO -0.66 0.05 -0.09 -0.33 0.09 0.00 0.00 178.44 177.50 2qbb h GLU 59 N 0.17 -0.25 -0.20 1.13 5.08 -1.08 -2.63 114.58 116.80 2qbb h GLU 59 Ca 0.50 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.93 2qbb h GLU 59 Cb 1.65 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.95 2qbb h GLU 59 CO -0.10 -0.07 0.22 0.00 -1.00 0.00 0.00 179.01 178.05 2qbb h ALA 60 N -0.92 1.85 0.52 3.43 0.00 -1.24 0.07 119.26 122.97 2qbb h ALA 60 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2qbb h ALA 60 Cb 0.30 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2qbb h ALA 60 CO 0.04 -0.32 -0.25 0.35 0.00 0.00 0.00 179.25 179.07 2qbb h PHE 61 N 0.00 -0.65 -0.62 0.00 3.57 0.26 -2.18 116.94 117.33 2qbb h PHE 61 Ca 0.10 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2qbb h PHE 61 Cb 0.52 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 2qbb h PHE 61 CO 0.00 -0.32 0.41 1.49 -2.23 0.00 0.00 178.31 177.65 2qbb h GLU 62 N -1.00 0.74 0.57 1.11 4.22 -0.84 -2.37 114.58 117.01 2qbb h GLU 62 Ca -0.07 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.30 2qbb h GLU 62 Cb 0.62 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2qbb h GLU 62 CO 0.12 0.49 -0.41 0.28 -2.18 0.00 0.00 179.01 177.31 2qbb h VAL 63 N 0.76 0.17 -0.13 0.32 2.07 -0.94 0.29 116.25 118.80 2qbb h VAL 63 Ca 0.24 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.81 2qbb h VAL 63 Cb 0.03 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 29.91 2qbb h VAL 63 CO -0.06 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.23 2qbb h ALA 64 N -0.67 -0.34 -0.32 1.67 0.00 -1.09 -2.18 119.26 116.34 2qbb h ALA 64 Ca -0.07 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2qbb h ALA 64 Cb 0.79 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2qbb h ALA 64 CO 0.03 -0.77 -0.01 -0.07 0.00 0.00 0.00 179.25 178.43 2qbb h LEU 65 N -0.38 -0.15 -0.09 0.00 4.07 -1.30 -1.18 115.31 116.28 2qbb h LEU 65 Ca 0.10 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.13 2qbb h LEU 65 Cb 0.53 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2qbb h LEU 65 CO -0.34 -0.04 0.29 -0.62 -1.08 0.00 0.00 178.44 176.65 2qbb n GLU 66 N -5.18 0.01 -0.07 1.13 1.02 0.10 0.68 120.64 118.33 2qbb n GLU 66 Ca 0.01 0.27 -0.13 0.00 -0.02 0.00 0.00 57.16 57.29 2qbb n GLU 66 Cb 0.17 -1.82 -0.05 0.00 -0.02 0.00 0.00 31.44 29.72 2qbb n GLU 66 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qbb n ASN 67 N -1.33 1.40 -0.03 1.62 3.02 -0.52 -4.63 115.26 114.79 2qbb n ASN 67 Ca -0.00 0.11 -0.02 0.00 -0.03 0.00 0.00 54.58 54.64 2qbb n ASN 67 Cb 0.29 -0.35 0.23 0.00 -0.61 0.00 0.00 39.78 39.34 2qbb n ASN 67 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2qbb h VAL 68 N -0.38 1.23 -1.60 2.41 2.07 -0.44 -3.44 116.25 116.10 2qbb h VAL 68 Ca -0.33 -0.97 -0.72 0.00 0.82 0.00 0.00 66.70 65.50 2qbb h VAL 68 Cb 1.33 1.03 0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2qbb h VAL 68 CO -0.17 0.33 0.81 0.54 0.02 0.00 0.00 177.57 179.10 2qbb n ARG 69 N -4.22 1.20 0.00 1.57 1.74 0.21 -4.57 116.66 112.60 2qbb n ARG 69 Ca 0.01 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 2qbb n ARG 69 Cb 0.30 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2qbb n ARG 69 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qbb n PRO 70 N 4.79 3.30 0.00 5.56 -0.04 -1.26 -4.99 135.00 142.35 2qbb n PRO 70 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2qbb n PRO 70 Cb 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.61 2qbb n PRO 70 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2qbb n THR 71 N 0.00 0.00 -3.76 0.52 5.66 -1.26 -5.04 114.28 110.41 2qbb n THR 71 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2qbb n THR 71 Cb 0.00 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 2qbb n THR 71 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2qbb s VAL 72 N 0.00 -0.01 0.16 1.08 -7.23 -1.26 -0.32 120.40 112.81 2qbb s VAL 72 Ca 0.00 0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.19 2qbb s VAL 72 Cb 0.00 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 2qbb s VAL 72 CO 0.00 0.02 0.09 -1.83 -0.31 0.00 0.00 175.10 173.07 2qbb s GLU 73 N 0.49 1.04 0.00 4.82 -1.05 0.30 -4.42 118.70 119.88 2qbb s GLU 73 Ca -0.03 -1.50 -0.01 0.00 -0.15 0.00 0.00 54.97 53.28 2qbb s GLU 73 Cb -0.04 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 2qbb s GLU 73 CO -0.03 -0.32 0.12 0.14 0.95 0.00 0.00 175.26 176.12 2qbb s VAL 74 N -4.09 4.95 -0.10 1.83 -7.23 -1.26 0.75 120.40 115.25 2qbb s VAL 74 Ca 0.30 -0.36 0.01 0.00 -1.81 0.00 0.00 61.98 60.12 2qbb s VAL 74 Cb 0.07 -3.29 0.02 0.00 0.56 0.00 0.00 36.38 33.73 2qbb s VAL 74 CO 0.06 0.32 -0.12 -0.75 -0.31 0.00 0.00 175.10 174.29 2qbb s LYS 75 N -1.87 1.88 0.65 4.82 2.36 0.17 -4.93 119.74 122.81 2qbb s LYS 75 Ca 0.25 -0.44 -0.17 0.00 -2.55 0.00 0.00 55.97 53.06 2qbb s LYS 75 Cb -0.12 -1.66 -0.06 0.00 -1.05 0.00 0.00 37.83 34.94 2qbb s LYS 75 CO 0.16 -0.08 0.61 -1.13 1.55 0.00 0.00 175.35 176.46 2qbb n SER 76 N 4.25 -0.76 -3.27 1.43 3.41 -1.25 -3.15 113.62 114.28 2qbb n SER 76 Ca -0.19 0.68 -0.06 0.00 -0.26 0.00 0.00 58.87 59.04 2qbb n SER 76 Cb 0.51 -1.23 -0.05 0.00 -0.26 0.00 0.00 64.21 63.18 2qbb n SER 76 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2qbb s ARG 77 N -2.53 0.47 -1.34 4.33 6.06 -0.61 -4.89 118.95 120.45 2qbb s ARG 77 Ca 0.69 0.14 -0.16 0.00 -2.50 0.00 0.00 55.73 53.90 2qbb s ARG 77 Cb -0.40 -0.20 0.08 0.00 0.06 0.00 0.00 34.95 34.49 2qbb s ARG 77 CO 0.54 -1.06 1.89 0.54 -2.50 0.00 0.00 175.30 174.71 2qbb n ARG 78 N 5.26 3.13 -3.93 5.12 5.12 -1.26 -1.42 116.66 128.67 2qbb n ARG 78 Ca 0.03 -3.12 -0.35 0.00 -1.93 0.00 0.00 57.85 52.48 2qbb n ARG 78 Cb 0.50 -3.34 -0.14 0.00 -1.16 0.00 0.00 32.46 28.32 2qbb n ARG 78 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2qbb s VAL 79 N 3.35 2.88 0.00 1.55 1.01 -1.03 -4.72 120.40 123.44 2qbb s VAL 79 Ca 0.50 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2qbb s VAL 79 Cb 0.07 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2qbb s VAL 79 CO 0.01 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.67 2qbb n GLY 80 N 4.61 0.64 3.43 4.51 0.00 -1.26 -4.07 105.19 113.04 2qbb n GLY 80 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2qbb n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbb n GLY 81 N -0.74 0.00 2.86 -0.02 0.00 -1.26 -4.85 105.19 101.19 2qbb n GLY 81 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2qbb n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qbb s SER 82 N -1.47 0.79 1.09 1.61 1.04 -1.26 -5.15 113.70 110.35 2qbb s SER 82 Ca 0.00 -0.09 -0.08 0.00 0.48 0.00 0.00 55.95 56.26 2qbb s SER 82 Cb 0.00 -0.37 0.12 0.00 0.10 0.00 0.00 66.02 65.87 2qbb s SER 82 CO 0.00 -0.07 0.46 0.35 0.98 0.00 0.00 173.24 174.95 2qbb n THR 83 N 4.12 0.00 -3.49 2.02 -2.24 -1.26 -2.47 114.28 110.95 2qbb n THR 83 Ca -0.25 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.21 2qbb n THR 83 Cb 0.51 -1.16 -0.02 0.00 -2.10 0.00 0.00 70.33 67.56 2qbb n THR 83 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2qbb s TYR 84 N -1.85 -0.45 -0.37 4.78 4.12 -0.51 -4.78 117.35 118.30 2qbb s TYR 84 Ca 0.29 0.23 0.07 0.00 0.02 0.00 0.00 57.07 57.68 2qbb s TYR 84 Cb -0.03 0.57 0.44 0.00 -1.52 0.00 0.00 41.96 41.43 2qbb s TYR 84 CO 0.22 -0.81 1.14 1.04 0.02 0.00 0.00 175.55 177.16 2qbb n GLN 85 N -0.36 3.37 -1.66 -0.62 1.13 -1.26 -1.57 117.38 116.40 2qbb n GLN 85 Ca -0.14 -4.29 -0.50 0.00 -1.94 0.00 0.00 57.00 50.14 2qbb n GLN 85 Cb 0.64 -2.20 -0.05 0.00 0.11 0.00 0.00 30.24 28.73 2qbb n GLN 85 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2qbb n VAL 86 N -0.56 0.23 -1.62 5.09 0.31 -1.19 -4.38 118.33 116.21 2qbb n VAL 86 Ca 0.39 -0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 64.38 2qbb n VAL 86 Cb 0.80 -1.46 0.17 0.00 -0.91 0.00 0.00 33.84 32.44 2qbb n VAL 86 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qbb s PRO 87 N 2.22 0.57 0.00 5.55 0.04 -1.26 0.44 135.00 142.55 2qbb s PRO 87 Ca 0.87 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2qbb s PRO 87 Cb -0.79 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2qbb s PRO 87 CO 0.48 -2.52 0.00 1.55 0.04 0.00 0.00 177.00 176.55 2qbb n VAL 88 N -3.92 0.00 -0.69 -0.36 3.14 0.23 -4.12 118.33 112.61 2qbb n VAL 88 Ca 0.11 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.19 2qbb n VAL 88 Cb 0.60 0.00 0.19 0.00 -1.06 0.00 0.00 33.84 33.56 2qbb n VAL 88 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 2qbb s GLU 89 N -0.28 0.50 -0.16 1.45 4.04 -1.26 -0.54 118.70 122.44 2qbb s GLU 89 Ca 0.00 1.31 -0.01 0.00 0.04 0.00 0.00 54.97 56.31 2qbb s GLU 89 Cb 0.00 -1.69 -0.01 0.00 0.02 0.00 0.00 34.13 32.46 2qbb s GLU 89 CO 0.00 -2.90 -0.12 0.14 -1.84 0.00 0.00 175.26 170.53 2qbb s VAL 90 N -2.61 2.92 1.12 1.83 -7.23 0.56 -4.73 120.40 112.26 2qbb s VAL 90 Ca 0.67 -0.68 -0.19 0.00 -1.81 0.00 0.00 61.98 59.97 2qbb s VAL 90 Cb -0.23 -2.26 0.09 0.00 0.56 0.00 0.00 36.38 34.54 2qbb s VAL 90 CO 0.60 0.50 -0.10 0.54 -0.31 0.00 0.00 175.10 176.33 2qbb n ARG 91 N 4.10 -1.57 0.00 4.82 3.00 -1.26 -4.56 116.66 121.19 2qbb n ARG 91 Ca -0.19 -0.44 0.00 0.00 -0.01 0.00 0.00 57.85 57.21 2qbb n ARG 91 Cb 0.52 -1.65 0.00 0.00 0.00 0.00 0.00 32.46 31.33 2qbb n ARG 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2qbb n PRO 92 N -1.80 0.00 -0.27 5.56 -0.04 -1.26 -1.43 135.00 135.77 2qbb n PRO 92 Ca 0.00 0.17 0.21 0.00 -0.04 0.00 0.00 63.50 63.85 2qbb n PRO 92 Cb 0.63 -1.10 0.39 0.00 -0.04 0.00 0.00 33.50 33.39 2qbb n PRO 92 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2qbb n VAL 93 N -0.88 -0.34 -0.07 0.52 0.24 -1.26 0.86 118.33 117.39 2qbb n VAL 93 Ca 0.00 1.69 -0.12 0.00 -2.04 0.00 0.00 64.34 63.87 2qbb n VAL 93 Cb 0.00 -2.64 -0.05 0.00 -1.47 0.00 0.00 33.84 29.68 2qbb n VAL 93 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2qbb h ARG 94 N 0.00 0.42 0.02 7.34 1.12 -1.91 -2.88 114.38 118.49 2qbb h ARG 94 Ca 0.62 -0.17 0.03 0.00 -1.11 0.00 0.00 59.98 59.35 2qbb h ARG 94 Cb 1.54 -0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 31.44 2qbb h ARG 94 CO -0.67 0.68 -0.28 -0.09 -3.11 0.00 0.00 179.97 176.50 2qbb h ARG 95 N 0.14 -0.42 -0.20 0.20 2.43 0.17 -2.23 114.38 114.45 2qbb h ARG 95 Ca 0.05 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2qbb h ARG 95 Cb 0.54 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 2qbb h ARG 95 CO 0.02 -0.28 -0.13 -0.91 -1.51 0.00 0.00 179.97 177.16 2qbb h ASN 96 N -0.44 -0.43 -0.01 -3.80 4.21 -1.47 -2.34 115.58 111.31 2qbb h ASN 96 Ca 0.06 0.09 0.02 0.00 1.21 0.00 0.00 56.30 57.68 2qbb h ASN 96 Cb 0.52 0.22 -0.05 0.00 -1.12 0.00 0.00 38.32 37.89 2qbb h ASN 96 CO -0.23 -0.17 -0.49 0.00 -1.29 0.00 0.00 177.43 175.25 2qbb h ALA 97 N 1.02 -0.91 -0.49 -0.83 0.00 -1.27 0.06 119.26 116.84 2qbb h ALA 97 Ca 0.12 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2qbb h ALA 97 Cb 0.30 0.92 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 2qbb h ALA 97 CO -0.28 -1.05 -0.27 -0.07 0.00 0.00 0.00 179.25 177.57 2qbb h LEU 98 N -0.61 -0.94 -0.42 0.00 3.38 -1.27 0.14 115.31 115.60 2qbb h LEU 98 Ca 0.01 0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.25 2qbb h LEU 98 Cb 0.65 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 2qbb h LEU 98 CO -0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 178.44 177.91 2qbb h ALA 99 N 1.06 0.37 -0.05 1.53 0.00 -0.95 -0.20 119.26 121.02 2qbb h ALA 99 Ca 0.22 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2qbb h ALA 99 Cb 0.51 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2qbb h ALA 99 CO -0.59 -0.40 0.01 0.52 0.00 0.00 0.00 179.25 178.79 2qbb h MET 100 N 0.09 0.03 -0.40 0.00 2.86 0.54 -1.71 114.93 116.34 2qbb h MET 100 Ca 0.20 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.90 2qbb h MET 100 Cb 0.30 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 2qbb h MET 100 CO -0.36 0.02 0.12 -0.09 1.06 0.00 0.00 176.91 177.66 2qbb h ARG 101 N 0.03 0.25 -0.24 1.72 2.43 -0.22 -2.14 114.38 116.21 2qbb h ARG 101 Ca 0.02 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2qbb h ARG 101 Cb 0.01 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2qbb h ARG 101 CO -0.02 0.17 0.07 -1.49 -1.51 0.00 0.00 179.97 177.19 2qbb h TRP 102 N 0.26 0.13 -0.60 2.20 6.55 -0.84 -0.37 115.95 123.28 2qbb h TRP 102 Ca 0.19 0.01 0.11 0.00 0.95 0.00 0.00 58.89 60.15 2qbb h TRP 102 Cb 0.20 -0.02 -0.09 0.00 -0.86 0.00 0.00 29.16 28.39 2qbb h TRP 102 CO -0.17 0.05 0.12 0.82 -1.05 0.00 0.00 178.44 178.22 2qbb h ILE 103 N 0.17 0.64 0.48 1.49 2.04 -0.81 0.94 117.51 122.46 2qbb h ILE 103 Ca 0.11 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2qbb h ILE 103 Cb 0.08 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2qbb h ILE 103 CO -0.12 0.05 -0.23 0.58 0.00 0.00 0.00 178.15 178.43 2qbb h VAL 104 N 0.25 0.36 -0.71 1.67 2.07 -1.02 -0.45 116.25 118.42 2qbb h VAL 104 Ca 0.31 -0.48 0.15 0.00 0.82 0.00 0.00 66.70 67.50 2qbb h VAL 104 Cb 0.46 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 30.65 2qbb h VAL 104 CO -0.40 0.06 0.18 -0.33 0.02 0.00 0.00 177.57 177.10 2qbb h GLU 105 N -0.99 0.28 -0.12 1.57 5.08 -0.82 0.18 114.58 119.77 2qbb h GLU 105 Ca -0.07 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 2qbb h GLU 105 Cb 0.59 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2qbb h GLU 105 CO 0.11 0.19 -0.67 0.00 -1.00 0.00 0.00 179.01 177.64 2qbb h ALA 106 N 1.57 0.62 -0.30 3.43 0.00 -0.86 -3.20 119.26 120.52 2qbb h ALA 106 Ca 0.39 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2qbb h ALA 106 Cb 0.64 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2qbb h ALA 106 CO -0.47 0.73 0.07 0.00 0.00 0.00 0.00 179.25 179.58 2qbb h ALA 107 N 0.93 0.40 0.00 0.00 0.00 0.32 -2.15 119.26 118.76 2qbb h ALA 107 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2qbb h ALA 107 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2qbb h ALA 107 CO 0.12 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.97 2qbb n ARG 108 N -4.66 0.02 0.00 0.00 1.74 0.51 -1.29 116.66 112.98 2qbb n ARG 108 Ca -0.02 0.46 0.06 0.00 -0.77 0.00 0.00 57.85 57.59 2qbb n ARG 108 Cb 0.19 -1.57 0.03 0.00 -1.02 0.00 0.00 32.46 30.09 2qbb n ARG 108 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2qbb n LYS 109 N -1.62 1.35 0.00 5.56 0.00 -0.84 -4.51 118.16 118.10 2qbb n LYS 109 Ca 0.01 -1.00 0.04 0.00 0.00 0.00 0.00 58.31 57.36 2qbb n LYS 109 Cb 0.05 -1.21 0.21 0.00 0.00 0.00 0.00 35.03 34.08 2qbb n LYS 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2qbb n ARG 110 N 0.29 0.32 -2.90 1.64 1.74 -0.41 -4.83 116.66 112.51 2qbb n ARG 110 Ca 0.06 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.05 2qbb n ARG 110 Cb 0.30 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 2qbb n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbb n GLY 111 N -0.30 -0.48 0.00 -0.13 0.00 -1.26 -4.93 105.19 98.09 2qbb n GLY 111 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2qbb n GLY 111 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qbb n ASP 112 N -1.74 0.00 -0.05 1.61 9.92 -1.26 -5.03 116.55 120.00 2qbb n ASP 112 Ca 0.01 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.23 2qbb n ASP 112 Cb 0.50 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.97 2qbb n ASP 112 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2qbb h LYS 113 N 0.00 0.00 -5.83 -1.24 1.79 -1.96 -3.49 116.57 105.84 2qbb h LYS 113 Ca 0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 2qbb h LYS 113 Cb 0.00 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.49 2qbb h LYS 113 CO 0.00 0.00 -0.76 -1.12 -1.08 0.00 0.00 179.45 176.49 2qbb s SER 114 N -5.24 2.75 0.27 0.86 0.01 -1.26 -5.04 113.70 106.06 2qbb s SER 114 Ca -0.11 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.21 2qbb s SER 114 Cb 0.01 -0.17 0.61 0.00 0.21 0.00 0.00 66.02 66.69 2qbb s SER 114 CO 0.16 -0.08 1.70 -0.03 0.41 0.00 0.00 173.24 175.40 2qbb h MET 115 N 2.86 0.36 -0.12 12.44 4.05 -1.96 -1.22 114.93 131.34 2qbb h MET 115 Ca -0.40 -0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.04 2qbb h MET 115 Cb 1.22 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.89 2qbb h MET 115 CO 0.56 0.24 -0.16 0.00 0.23 0.00 0.00 176.91 177.78 2qbb h ALA 116 N 1.66 -0.09 -0.20 0.39 0.00 -1.96 -0.35 119.26 118.70 2qbb h ALA 116 Ca 0.50 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.48 2qbb h ALA 116 Cb 0.89 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2qbb h ALA 116 CO -0.51 -0.61 0.02 -0.07 0.00 0.00 0.00 179.25 178.08 2qbb h LEU 117 N -0.20 -0.03 -0.07 0.00 3.38 -1.65 0.31 115.31 117.05 2qbb h LEU 117 Ca 0.09 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2qbb h LEU 117 Cb 0.34 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2qbb h LEU 117 CO -0.24 0.01 -0.25 0.03 0.09 0.00 0.00 178.44 178.08 2qbb h ARG 118 N 0.10 -0.34 0.40 1.13 3.08 -1.00 0.58 114.38 118.33 2qbb h ARG 118 Ca 0.09 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2qbb h ARG 118 Cb 0.10 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2qbb h ARG 118 CO -0.14 -0.23 -0.20 1.25 -1.07 0.00 0.00 179.97 179.58 2qbb h LEU 119 N -0.35 -0.48 -0.19 3.04 5.85 -0.79 -1.28 115.31 121.10 2qbb h LEU 119 Ca 0.08 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2qbb h LEU 119 Cb 0.47 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2qbb h LEU 119 CO -0.27 -0.33 -0.45 0.00 -0.34 0.00 0.00 178.44 177.05 2qbb h ALA 120 N 0.06 -0.62 -0.32 1.25 0.00 -0.10 0.33 119.26 119.87 2qbb h ALA 120 Ca -0.05 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2qbb h ALA 120 Cb 0.42 0.86 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2qbb h ALA 120 CO 0.08 -0.95 0.13 -0.91 0.00 0.00 0.00 179.25 177.60 2qbb h ASN 121 N -0.47 0.16 -0.65 0.00 -0.26 -0.87 -2.58 115.58 110.90 2qbb h ASN 121 Ca 0.08 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2qbb h ASN 121 Cb 0.63 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.86 2qbb h ASN 121 CO -0.45 0.13 0.40 -0.08 -1.06 0.00 0.00 177.43 176.37 2qbb h GLU 122 N 0.27 0.87 -0.77 0.81 4.57 -0.71 -1.68 114.58 117.94 2qbb h GLU 122 Ca 0.14 -0.07 0.16 0.00 -1.18 0.00 0.00 59.36 58.41 2qbb h GLU 122 Cb 0.09 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 2qbb h GLU 122 CO -0.13 0.61 0.52 -0.07 -1.18 0.00 0.00 179.01 178.76 2qbb h LEU 123 N 0.88 0.36 0.22 1.64 3.38 0.02 -0.50 115.31 121.31 2qbb h LEU 123 Ca 0.23 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2qbb h LEU 123 Cb -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2qbb h LEU 123 CO -0.05 0.18 -0.11 0.28 0.09 0.00 0.00 178.44 178.84 2qbb h SER 124 N 0.38 -0.25 -0.96 -0.43 0.02 -1.01 -2.93 113.55 108.36 2qbb h SER 124 Ca 0.38 0.01 0.31 0.00 -0.84 0.00 0.00 61.79 61.65 2qbb h SER 124 Cb 0.94 0.07 -0.16 0.00 0.14 0.00 0.00 62.40 63.39 2qbb h SER 124 CO -0.12 -0.00 0.34 0.44 -1.14 0.00 0.00 176.83 176.35 2qbb h ASP 125 N -0.66 0.10 -0.23 3.07 5.19 -1.06 0.67 116.42 123.51 2qbb h ASP 125 Ca -0.03 0.23 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 2qbb h ASP 125 Cb 0.23 0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.01 2qbb h ASP 125 CO 0.05 -0.26 -0.08 0.00 -3.12 0.00 0.00 179.24 175.83 2qbb h ALA 126 N 1.89 1.20 0.00 3.45 0.00 -1.19 -0.80 119.26 123.82 2qbb h ALA 126 Ca 0.68 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2qbb h ALA 126 Cb 1.54 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2qbb h ALA 126 CO -0.73 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.04 2qbb n ALA 127 N -2.48 1.53 -2.40 0.00 0.00 0.23 -2.53 120.51 114.87 2qbb n ALA 127 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2qbb n ALA 127 Cb 0.31 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 18.75 2qbb n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qbb n GLU 128 N -1.06 0.68 -3.02 0.00 0.00 -1.01 -4.65 120.64 111.58 2qbb n GLU 128 Ca 0.02 -1.50 -0.11 0.00 0.00 0.00 0.00 57.16 55.57 2qbb n GLU 128 Cb 0.01 0.16 0.01 0.00 0.00 0.00 0.00 31.44 31.63 2qbb n GLU 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2qbb n ASN 129 N -0.55 -7.20 0.02 -1.84 4.13 -1.05 -4.97 115.26 103.81 2qbb n ASN 129 Ca -0.16 0.63 0.00 0.00 1.68 0.00 0.00 54.58 56.73 2qbb n ASN 129 Cb 0.83 -3.85 0.00 0.00 -1.54 0.00 0.00 39.78 35.22 2qbb n ASN 129 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2qbb n LYS 130 N 0.33 0.00 -0.14 3.52 0.00 -0.34 -4.97 118.16 116.56 2qbb n LYS 130 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.29 2qbb n LYS 130 Cb 0.38 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.45 2qbb n LYS 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qbb n GLY 131 N -0.22 -2.58 0.13 3.14 0.00 -1.22 -4.86 105.19 99.57 2qbb n GLY 131 Ca 0.00 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 2qbb n GLY 131 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qbb h THR 132 N -1.72 1.49 0.26 2.61 2.02 -1.94 -2.92 112.91 112.72 2qbb h THR 132 Ca -0.06 -2.62 0.01 0.00 0.77 0.00 0.00 66.41 64.51 2qbb h THR 132 Cb 0.17 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 2qbb h THR 132 CO 0.04 0.76 -0.33 0.00 0.37 0.00 0.00 175.52 176.36 2qbb h ALA 133 N 0.97 -0.66 -0.21 6.16 0.00 -1.93 0.13 119.26 123.72 2qbb h ALA 133 Ca -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2qbb h ALA 133 Cb 1.51 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 2qbb h ALA 133 CO 0.13 -0.91 0.05 -0.39 0.00 0.00 0.00 179.25 178.13 2qbb h VAL 134 N -0.64 1.11 0.20 0.00 -1.51 -1.88 -2.63 116.25 110.90 2qbb h VAL 134 Ca -0.00 -0.37 -0.01 0.00 -1.23 0.00 0.00 66.70 65.09 2qbb h VAL 134 Cb 0.61 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2qbb h VAL 134 CO -0.11 0.13 -0.10 0.50 -1.23 0.00 0.00 177.57 176.77 2qbb h LYS 135 N 0.30 -0.26 -0.39 5.19 3.11 -1.08 -2.99 116.57 120.45 2qbb h LYS 135 Ca 0.07 0.02 0.08 0.00 -2.81 0.00 0.00 60.65 58.01 2qbb h LYS 135 Cb 0.12 0.06 -0.09 0.00 -1.00 0.00 0.00 32.23 31.32 2qbb h LYS 135 CO -0.00 -0.09 -0.36 -0.22 -2.81 0.00 0.00 179.45 175.96 2qbb h LYS 136 N -0.37 -0.27 -0.79 1.90 1.63 -0.41 -1.38 116.57 116.87 2qbb h LYS 136 Ca -0.03 0.02 0.18 0.00 -0.85 0.00 0.00 60.65 59.97 2qbb h LYS 136 Cb 0.29 0.06 -0.14 0.00 -0.60 0.00 0.00 32.23 31.84 2qbb h LYS 136 CO 0.05 -0.18 -0.06 -0.09 -3.45 0.00 0.00 179.45 175.71 2qbb h ARG 137 N -0.29 0.06 -0.51 1.90 1.12 -1.43 0.95 114.38 116.18 2qbb h ARG 137 Ca 0.16 -0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.96 2qbb h ARG 137 Cb 0.56 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.49 2qbb h ARG 137 CO -0.55 0.04 0.07 0.93 -3.11 0.00 0.00 179.97 177.35 2qbb h GLU 138 N 0.06 0.86 -0.77 0.20 4.39 -1.15 -1.49 114.58 116.67 2qbb h GLU 138 Ca 0.42 -0.24 0.09 0.00 0.34 0.00 0.00 59.36 59.97 2qbb h GLU 138 Cb 0.72 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 2qbb h GLU 138 CO -0.74 0.85 0.42 -0.44 -1.16 0.00 0.00 179.01 177.95 2qbb h ASP 139 N 0.73 0.60 -0.32 1.42 3.32 0.04 0.13 116.42 122.34 2qbb h ASP 139 Ca 0.15 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 2qbb h ASP 139 Cb 0.42 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2qbb h ASP 139 CO 0.01 0.35 0.05 0.58 -1.72 0.00 0.00 179.24 178.52 2qbb h VAL 140 N 0.73 1.23 -0.71 -1.35 2.07 -0.82 0.38 116.25 117.79 2qbb h VAL 140 Ca 0.37 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2qbb h VAL 140 Cb 0.33 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2qbb h VAL 140 CO -0.24 0.27 0.47 0.45 0.02 0.00 0.00 177.57 178.54 2qbb h HIS 141 N 0.36 0.89 -0.01 1.57 3.86 -0.33 0.40 115.15 121.89 2qbb h HIS 141 Ca 0.10 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.19 2qbb h HIS 141 Cb 0.34 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2qbb h HIS 141 CO 0.02 0.56 -0.63 0.00 0.86 0.00 0.00 177.93 178.74 2qbb h ARG 142 N 0.96 0.05 0.53 2.45 3.08 -0.48 -3.07 114.38 117.90 2qbb h ARG 142 Ca 0.26 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 2qbb h ARG 142 Cb -0.11 0.01 0.01 0.00 0.08 0.00 0.00 29.97 29.96 2qbb h ARG 142 CO -0.06 0.67 -0.25 1.98 -1.07 0.00 0.00 179.97 181.24 2qbb h MET 143 N 0.04 -0.68 -7.39 0.04 4.05 0.79 -3.29 114.93 108.48 2qbb h MET 143 Ca -0.01 0.05 -0.44 0.00 -0.28 0.00 0.00 59.70 59.02 2qbb h MET 143 Cb 1.13 0.15 0.17 0.00 -0.80 0.00 0.00 31.60 32.25 2qbb h MET 143 CO 0.09 -0.40 0.18 0.00 0.23 0.00 0.00 176.91 177.01 2qbb s ALA 144 N -5.61 0.90 0.00 0.39 0.00 -0.04 -3.18 121.76 114.22 2qbb s ALA 144 Ca -0.16 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2qbb s ALA 144 Cb 0.03 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2qbb s ALA 144 CO 0.58 -3.06 0.00 -1.91 0.00 0.00 0.00 175.76 171.37 2qbb n GLU 145 N -4.35 0.00 0.00 0.00 4.07 -1.26 -4.23 120.64 114.87 2qbb n GLU 145 Ca 0.08 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.24 2qbb n GLU 145 Cb 0.58 -0.13 0.28 0.00 -0.06 0.00 0.00 31.44 32.12 2qbb n GLU 145 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qbb n ALA 146 N 0.00 1.63 -0.54 4.31 0.00 -1.19 0.08 120.51 124.79 2qbb n ALA 146 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.40 2qbb n ALA 146 Cb 0.00 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.26 2qbb n ALA 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qbb n ASN 147 N -1.41 1.25 0.10 0.00 3.02 -1.24 -4.78 115.26 112.21 2qbb n ASN 147 Ca 0.04 -1.76 0.20 0.00 -0.03 0.00 0.00 54.58 53.03 2qbb n ASN 147 Cb 0.12 -0.05 0.67 0.00 -0.61 0.00 0.00 39.78 39.92 2qbb n ASN 147 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2qbb h LYS 148 N 0.00 0.00 -0.49 3.52 1.63 -0.66 0.48 116.57 121.04 2qbb h LYS 148 Ca 0.00 0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.94 2qbb h LYS 148 Cb 0.76 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 2qbb h LYS 148 CO 0.00 0.00 0.38 0.00 -3.45 0.00 0.00 179.45 176.38 2qbb h ALA 149 N 1.23 2.39 0.00 5.00 0.00 -1.86 0.95 119.26 126.97 2qbb h ALA 149 Ca 0.20 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2qbb h ALA 149 Cb 1.35 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2qbb h ALA 149 CO -0.00 -0.64 -0.66 0.74 0.00 0.00 0.00 179.25 178.69 2qbb h PHE 150 N 0.00 0.00 -3.42 0.00 0.05 -0.43 -3.50 116.94 109.64 2qbb h PHE 150 Ca 0.23 0.00 0.35 0.00 3.82 0.00 0.00 57.97 62.38 2qbb h PHE 150 Cb 1.00 0.00 -0.17 0.00 2.00 0.00 0.00 35.95 38.78 2qbb h PHE 150 CO 0.00 0.28 -1.07 0.00 -0.18 0.00 0.00 178.31 177.34 2qbb n ALA 151 N -2.22 -3.78 0.00 2.45 0.00 0.33 -4.87 120.51 112.42 2qbb n ALA 151 Ca -0.00 0.80 0.00 0.00 0.00 0.00 0.00 53.44 54.24 2qbb n ALA 151 Cb 0.66 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2qbb n ALA 151 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2qbb n HIS 152 N -4.30 0.00 -0.31 0.00 1.44 -1.26 -4.15 115.22 106.64 2qbb n HIS 152 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 2qbb n HIS 152 Cb 0.68 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.79 2qbb n HIS 152 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19