#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb9 n ILE 20 N 0.00 0.03 -3.59 6.31 -5.35 -1.26 -3.40 119.36 112.10 2qb9 n ILE 20 Ca 0.00 -0.04 -0.11 0.00 -0.27 0.00 0.00 62.75 62.34 2qb9 n ILE 20 Cb 0.00 0.67 -0.06 0.00 -1.74 0.00 0.00 39.64 38.52 2qb9 n ILE 20 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qb9 s ASP 21 N -0.66 -0.40 0.00 7.28 -1.08 -1.26 -5.06 116.67 115.49 2qb9 s ASP 21 Ca 0.00 0.54 -0.07 0.00 -0.52 0.00 0.00 52.55 52.50 2qb9 s ASP 21 Cb 0.00 0.47 -0.30 0.00 -1.46 0.00 0.00 42.92 41.63 2qb9 s ASP 21 CO 0.00 -0.30 0.86 0.10 0.52 0.00 0.00 175.17 176.35 2qb9 h TYR 22 N 3.01 0.61 -0.38 -5.34 -0.00 -1.93 -3.31 116.97 109.62 2qb9 h TYR 22 Ca -0.21 -0.44 0.11 0.00 0.00 0.00 0.00 58.73 58.18 2qb9 h TYR 22 Cb 1.16 -0.02 -0.02 0.00 0.00 0.00 0.00 36.73 37.86 2qb9 h TYR 22 CO 0.30 1.47 0.31 1.57 -0.00 0.00 0.00 178.16 181.81 2qb9 h LYS 23 N 0.09 0.00 -2.61 0.10 5.09 -1.98 -2.94 116.57 114.31 2qb9 h LYS 23 Ca -0.26 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.34 2qb9 h LYS 23 Cb 2.06 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 34.36 2qb9 h LYS 23 CO 0.19 0.00 0.41 -3.47 -2.09 0.00 0.00 179.45 174.49 2qb9 n ASP 24 N -4.20 3.13 0.17 7.07 -0.08 -1.25 -4.51 116.55 116.89 2qb9 n ASP 24 Ca 0.06 -2.07 0.18 0.00 -1.51 0.00 0.00 54.79 51.45 2qb9 n ASP 24 Cb 0.49 -0.81 0.74 0.00 2.34 0.00 0.00 41.12 43.87 2qb9 n ASP 24 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2qb9 h ILE 25 N 2.61 0.22 -0.47 5.18 3.07 -1.82 -0.33 117.51 125.97 2qb9 h ILE 25 Ca 0.16 0.00 -0.10 0.00 1.55 0.00 0.00 64.86 66.47 2qb9 h ILE 25 Cb 0.72 0.61 -0.01 0.00 -0.27 0.00 0.00 36.82 37.87 2qb9 h ILE 25 CO 0.52 0.00 -0.10 0.00 -1.05 0.00 0.00 178.15 177.52 2qb9 h ALA 26 N 1.36 0.65 0.06 0.16 0.00 -1.90 -2.45 119.26 117.14 2qb9 h ALA 26 Ca 0.13 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 2qb9 h ALA 26 Cb 1.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2qb9 h ALA 26 CO -0.00 0.54 -1.10 1.15 0.00 0.00 0.00 179.25 179.84 2qb9 h THR 27 N 0.75 1.58 -0.28 0.00 2.02 -1.45 -3.32 112.91 112.20 2qb9 h THR 27 Ca 0.12 -3.14 -0.13 0.00 0.77 0.00 0.00 66.41 64.04 2qb9 h THR 27 Cb 0.65 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.89 2qb9 h THR 27 CO 0.04 0.91 -0.36 -0.07 0.37 0.00 0.00 175.52 176.41 2qb9 h LEU 28 N 0.05 0.66 0.00 2.58 3.38 -1.46 -2.66 115.31 117.86 2qb9 h LEU 28 Ca -0.07 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2qb9 h LEU 28 Cb 1.83 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2qb9 h LEU 28 CO 0.17 0.95 0.02 0.29 0.09 0.00 0.00 178.44 179.96 2qb9 n LYS 29 N -4.05 0.00 -0.01 1.13 5.02 -0.93 -0.70 118.16 118.62 2qb9 n LYS 29 Ca -0.01 0.27 -0.22 0.00 -2.02 0.00 0.00 58.31 56.33 2qb9 n LYS 29 Cb 0.49 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.85 2qb9 n LYS 29 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2qb9 h ASN 30 N 0.00 0.34 -0.64 4.39 4.21 -1.66 -3.36 115.58 118.86 2qb9 h ASN 30 Ca 0.00 -0.83 -0.42 0.00 1.21 0.00 0.00 56.30 56.26 2qb9 h ASN 30 Cb 0.04 -0.11 -0.18 0.00 -1.12 0.00 0.00 38.32 36.95 2qb9 h ASN 30 CO 0.00 1.68 0.53 -1.22 -1.29 0.00 0.00 177.43 177.13 2qb9 n TYR 31 N -3.85 1.94 -3.72 1.19 4.02 0.12 -4.81 117.16 112.05 2qb9 n TYR 31 Ca -0.28 -2.22 -0.12 0.00 -0.01 0.00 0.00 57.90 55.27 2qb9 n TYR 31 Cb 0.92 -1.10 -0.12 0.00 -0.02 0.00 0.00 39.34 39.02 2qb9 n TYR 31 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2qb9 s ILE 32 N -2.90 -0.03 0.95 -0.72 1.01 -1.19 -2.32 121.20 116.00 2qb9 s ILE 32 Ca 0.40 0.10 -0.16 0.00 0.00 0.00 0.00 60.65 61.00 2qb9 s ILE 32 Cb 0.31 -0.48 0.23 0.00 0.01 0.00 0.00 42.46 42.53 2qb9 s ILE 32 CO -0.02 0.04 0.90 0.35 0.00 0.00 0.00 174.94 176.21 2qb9 n THR 33 N 4.04 0.00 -0.05 2.92 -2.24 -0.89 -4.85 114.28 113.21 2qb9 n THR 33 Ca -0.23 -0.45 -0.14 0.00 -2.27 0.00 0.00 64.05 60.97 2qb9 n THR 33 Cb 0.55 -1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 67.45 2qb9 n THR 33 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qb9 h GLU 34 N 0.00 0.41 -0.99 -0.78 3.07 -1.97 -3.14 114.58 111.19 2qb9 h GLU 34 Ca -0.33 -0.25 0.25 0.00 -0.50 0.00 0.00 59.36 58.53 2qb9 h GLU 34 Cb 0.99 0.03 -0.13 0.00 -0.84 0.00 0.00 28.75 28.80 2qb9 h GLU 34 CO 0.22 0.84 0.56 0.77 -1.40 0.00 0.00 179.01 180.00 2qb9 h SER 35 N 0.02 0.60 0.00 1.42 0.02 -1.99 -3.38 113.55 110.23 2qb9 h SER 35 Ca 0.01 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2qb9 h SER 35 Cb 0.81 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2qb9 h SER 35 CO 0.05 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.40 2qb9 n GLY 36 N -1.31 4.00 3.70 -3.77 0.00 -1.19 0.33 105.19 106.95 2qb9 n GLY 36 Ca 0.27 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 2qb9 n GLY 36 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qb9 n LYS 37 N 0.00 2.24 -1.55 1.61 2.85 -1.26 -4.53 118.16 117.52 2qb9 n LYS 37 Ca 0.00 0.80 -0.35 0.00 -1.05 0.00 0.00 58.31 57.71 2qb9 n LYS 37 Cb 0.00 -2.47 0.08 0.00 -0.65 0.00 0.00 35.03 31.99 2qb9 n LYS 37 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2qb9 s ILE 38 N -0.24 2.38 0.35 0.58 -0.00 -1.26 -2.09 121.20 120.91 2qb9 s ILE 38 Ca 0.65 0.19 -0.21 0.00 -0.00 0.00 0.00 60.65 61.28 2qb9 s ILE 38 Cb -0.59 -2.82 -0.10 0.00 -0.00 0.00 0.00 42.46 38.95 2qb9 s ILE 38 CO 0.52 -0.09 0.88 0.68 -0.00 0.00 0.00 174.94 176.93 2qb9 s VAL 39 N -1.90 4.41 1.21 8.37 -7.23 -0.98 -4.74 120.40 119.53 2qb9 s VAL 39 Ca 0.75 1.48 -0.18 0.00 -1.81 0.00 0.00 61.98 62.22 2qb9 s VAL 39 Cb -0.30 -3.76 0.24 0.00 0.56 0.00 0.00 36.38 33.12 2qb9 s VAL 39 CO 0.43 -0.08 0.52 -2.65 -0.31 0.00 0.00 175.10 173.01 2qb9 n PRO 40 N -0.04 -2.90 0.02 4.82 -0.02 -1.26 -4.92 135.00 130.69 2qb9 n PRO 40 Ca 0.04 -0.85 -0.05 0.00 -2.02 0.00 0.00 63.50 60.62 2qb9 n PRO 40 Cb 0.52 -1.79 -0.11 0.00 -0.02 0.00 0.00 33.50 32.10 2qb9 n PRO 40 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qb9 h SER 41 N -2.81 0.00 -0.03 2.55 4.64 -1.96 -3.38 113.55 112.55 2qb9 h SER 41 Ca -0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 2qb9 h SER 41 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2qb9 h SER 41 CO 0.31 0.82 -0.16 0.08 -0.87 0.00 0.00 176.83 177.01 2qb9 h ARG 42 N 0.00 0.17 -2.06 4.77 0.11 -1.90 -2.69 114.38 112.78 2qb9 h ARG 42 Ca -0.19 -0.14 -0.03 0.00 0.10 0.00 0.00 59.98 59.72 2qb9 h ARG 42 Cb 1.80 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.89 2qb9 h ARG 42 CO 0.07 0.80 -0.03 -0.89 0.10 0.00 0.00 179.97 180.02 2qb9 n ILE 43 N -4.59 1.62 -0.59 0.08 5.41 -1.26 -1.94 119.36 118.08 2qb9 n ILE 43 Ca -0.09 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.14 2qb9 n ILE 43 Cb 0.42 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 2qb9 n ILE 43 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2qb9 n THR 44 N 1.85 0.00 0.00 1.39 -2.24 -1.24 -4.86 114.28 109.18 2qb9 n THR 44 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2qb9 n THR 44 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2qb9 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qb9 n GLY 45 N 0.00 0.79 0.16 3.38 0.00 -0.82 -4.89 105.19 103.82 2qb9 n GLY 45 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2qb9 n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qb9 n THR 46 N 0.00 0.00 -0.59 2.61 5.66 -1.23 -4.83 114.28 115.90 2qb9 n THR 46 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2qb9 n THR 46 Cb 0.00 -0.01 0.19 0.00 -1.55 0.00 0.00 70.33 68.96 2qb9 n THR 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qb9 n ARG 47 N 0.10 -2.09 0.08 1.09 1.74 -1.26 -4.78 116.66 111.54 2qb9 n ARG 47 Ca 0.01 -0.60 -0.04 0.00 -0.77 0.00 0.00 57.85 56.45 2qb9 n ARG 47 Cb 0.00 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 29.70 2qb9 n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qb9 h ALA 48 N -2.37 -0.41 -0.44 7.54 0.00 -1.97 -2.79 119.26 118.82 2qb9 h ALA 48 Ca -0.49 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.49 2qb9 h ALA 48 Cb 1.26 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2qb9 h ALA 48 CO 0.35 -0.39 0.51 -0.22 0.00 0.00 0.00 179.25 179.49 2qb9 h LYS 49 N -0.55 0.00 0.21 0.00 3.64 -2.01 -0.85 116.57 117.02 2qb9 h LYS 49 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2qb9 h LYS 49 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2qb9 h LYS 49 CO 0.04 0.00 -0.10 1.88 -2.27 0.00 0.00 179.45 179.00 2qb9 h TYR 50 N 0.00 -0.27 -0.44 1.91 0.99 -1.92 -3.03 116.97 114.22 2qb9 h TYR 50 Ca 0.21 -0.01 0.09 0.00 2.00 0.00 0.00 58.73 61.02 2qb9 h TYR 50 Cb 1.22 0.09 -0.09 0.00 1.00 0.00 0.00 36.73 38.95 2qb9 h TYR 50 CO 0.00 0.13 -0.20 0.37 -0.00 0.00 0.00 178.16 178.46 2qb9 h GLN 51 N -0.82 -0.11 0.11 4.88 5.75 -0.87 0.29 115.11 124.33 2qb9 h GLN 51 Ca -0.03 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2qb9 h GLN 51 Cb 0.51 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 2qb9 h GLN 51 CO 0.05 -0.07 -0.40 0.00 -2.65 0.00 0.00 178.83 175.76 2qb9 h ARG 52 N -0.11 -0.56 -0.88 1.69 3.08 -1.57 0.46 114.38 116.49 2qb9 h ARG 52 Ca 0.21 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.40 2qb9 h ARG 52 Cb 0.44 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.54 2qb9 h ARG 52 CO -0.51 -0.37 0.52 0.37 -1.07 0.00 0.00 179.97 178.91 2qb9 h GLN 53 N -0.58 0.84 -0.63 0.04 4.15 -1.35 -1.68 115.11 115.90 2qb9 h GLN 53 Ca -0.01 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 2qb9 h GLN 53 Cb 0.58 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 2qb9 h GLN 53 CO -0.21 0.55 0.38 1.25 -1.93 0.00 0.00 178.83 178.87 2qb9 h LEU 54 N 0.86 0.75 -0.36 -2.39 6.46 0.29 -2.93 115.31 118.00 2qb9 h LEU 54 Ca 0.42 -0.06 0.08 0.00 -0.12 0.00 0.00 57.88 58.20 2qb9 h LEU 54 Cb 0.38 -0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 40.04 2qb9 h LEU 54 CO -0.25 0.59 -0.24 0.00 -0.62 0.00 0.00 178.44 177.92 2qb9 h ALA 55 N 1.19 -0.04 -0.70 1.25 0.00 0.87 -1.33 119.26 120.50 2qb9 h ALA 55 Ca 0.22 0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.38 2qb9 h ALA 55 Cb -0.02 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 2qb9 h ALA 55 CO -0.04 -0.63 0.23 0.00 0.00 0.00 0.00 179.25 178.80 2qb9 h ARG 56 N -0.19 0.35 -0.01 0.00 3.08 -1.41 0.70 114.38 116.90 2qb9 h ARG 56 Ca 0.17 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.23 2qb9 h ARG 56 Cb 0.47 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2qb9 h ARG 56 CO -0.47 0.23 -0.20 0.00 -1.07 0.00 0.00 179.97 178.46 2qb9 h ALA 57 N 1.53 -0.25 -0.79 0.04 0.00 -1.19 0.41 119.26 119.02 2qb9 h ALA 57 Ca 0.38 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2qb9 h ALA 57 Cb 0.58 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2qb9 h ALA 57 CO -0.41 -0.69 0.44 0.82 0.00 0.00 0.00 179.25 179.40 2qb9 h ILE 58 N -0.32 1.23 0.08 0.00 2.04 -0.85 0.10 117.51 119.80 2qb9 h ILE 58 Ca 0.06 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2qb9 h ILE 58 Cb 0.40 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2qb9 h ILE 58 CO -0.19 0.25 -0.04 0.11 0.00 0.00 0.00 178.15 178.28 2qb9 h LYS 59 N 1.10 -0.10 -0.47 2.37 1.57 -0.20 -1.38 116.57 119.45 2qb9 h LYS 59 Ca 0.28 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2qb9 h LYS 59 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2qb9 h LYS 59 CO -0.05 0.27 0.24 0.00 -0.57 0.00 0.00 179.45 179.34 2qb9 h ARG 60 N -0.49 0.67 0.00 3.15 3.08 -0.07 -1.86 114.38 118.86 2qb9 h ARG 60 Ca -0.01 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2qb9 h ARG 60 Cb 0.41 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2qb9 h ARG 60 CO 0.02 0.55 -0.11 0.00 -1.07 0.00 0.00 179.97 179.36 2qb9 h ALA 61 N 1.08 1.73 0.00 0.04 0.00 -0.82 -0.44 119.26 120.86 2qb9 h ALA 61 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qb9 h ALA 61 Cb 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qb9 h ALA 61 CO -0.02 0.14 -0.11 0.00 0.00 0.00 0.00 179.25 179.25 2qb9 h ARG 62 N 0.00 0.00 0.00 0.00 3.08 -0.42 -1.40 114.38 115.64 2qb9 h ARG 62 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qb9 h ARG 62 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2qb9 h ARG 62 CO 0.01 0.11 -0.92 0.66 -1.07 0.00 0.00 179.97 178.77 2qb9 n TYR 63 N -3.24 0.56 -0.36 3.04 0.53 -0.21 -3.61 117.16 113.87 2qb9 n TYR 63 Ca 0.01 0.16 0.09 0.00 -1.02 0.00 0.00 57.90 57.14 2qb9 n TYR 63 Cb 0.39 -0.67 0.32 0.00 -1.03 0.00 0.00 39.34 38.35 2qb9 n TYR 63 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2qb9 n LEU 64 N -2.23 4.23 -0.08 7.72 4.32 -0.97 -4.90 117.00 125.09 2qb9 n LEU 64 Ca 0.02 -2.13 -0.01 0.00 -0.02 0.00 0.00 56.01 53.86 2qb9 n LEU 64 Cb 0.48 -0.53 -0.00 0.00 -1.62 0.00 0.00 43.42 41.74 2qb9 n LEU 64 CO 0.39 0.80 -0.01 -0.24 -1.22 0.00 0.00 177.39 177.11 2qb9 n SER 65 N 1.16 -5.95 0.03 -1.43 2.88 -1.17 -4.76 113.62 104.39 2qb9 n SER 65 Ca 0.24 0.03 0.12 0.00 -1.33 0.00 0.00 58.87 57.92 2qb9 n SER 65 Cb 0.77 -3.54 0.50 0.00 -0.75 0.00 0.00 64.21 61.18 2qb9 n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qb9 n LEU 66 N -0.12 0.21 -3.79 2.46 4.77 -0.58 -4.76 117.00 115.20 2qb9 n LEU 66 Ca -0.01 0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 2qb9 n LEU 66 Cb 0.50 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 2qb9 n LEU 66 CO 0.02 -0.14 -0.02 -0.76 -1.33 0.00 0.00 177.39 175.15 2qb9 s LEU 67 N -3.42 1.02 0.26 2.23 1.43 -0.90 -4.95 118.68 114.35 2qb9 s LEU 67 Ca 0.11 -0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 53.00 2qb9 s LEU 67 Cb 0.15 1.13 -0.09 0.00 0.03 0.00 0.00 46.19 47.41 2qb9 s LEU 67 CO 0.47 -0.44 0.77 -2.16 0.23 0.00 0.00 176.35 175.22 2qb9 s PRO 68 N -1.44 4.29 0.12 1.29 0.04 -1.26 -4.37 135.00 133.67 2qb9 s PRO 68 Ca -0.13 0.94 -0.12 0.00 0.04 0.00 0.00 61.00 61.73 2qb9 s PRO 68 Cb -0.05 -2.80 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 2qb9 s PRO 68 CO 0.03 0.34 1.40 1.88 0.04 0.00 0.00 177.00 180.69 2qb9 h TYR 69 N 3.23 1.11 -1.93 0.56 -1.99 -1.93 -3.46 116.97 112.56 2qb9 h TYR 69 Ca -0.48 -0.40 -0.02 0.00 2.00 0.00 0.00 58.73 59.83 2qb9 h TYR 69 Cb 1.19 -0.21 -0.22 0.00 2.00 0.00 0.00 36.73 39.50 2qb9 h TYR 69 CO 0.63 1.24 0.19 -0.08 -0.00 0.00 0.00 178.16 180.14 2qb9 s THR 70 N -4.11 0.00 -1.31 -2.88 -1.32 -1.26 -4.26 115.64 100.51 2qb9 s THR 70 Ca -0.11 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.49 2qb9 s THR 70 Cb 0.10 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.26 2qb9 s THR 70 CO 0.89 0.00 1.31 -0.67 -2.21 0.00 0.00 174.62 173.94 2qb9 n ASP 71 N 2.44 0.00 -0.26 8.08 -0.08 0.15 -3.04 116.55 123.84 2qb9 n ASP 71 Ca -0.14 0.23 0.14 0.00 -1.51 0.00 0.00 54.79 53.51 2qb9 n ASP 71 Cb 0.55 -0.35 0.43 0.00 2.34 0.00 0.00 41.12 44.09 2qb9 n ASP 71 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2qb9 h ARG 72 N 0.00 0.57 0.00 -0.67 2.43 -1.93 -3.52 114.38 111.27 2qb9 h ARG 72 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2qb9 h ARG 72 Cb 0.14 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2qb9 h ARG 72 CO 0.00 0.38 0.00 1.58 -1.51 0.00 0.00 179.97 180.42