#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqs s LYS 4 N 0.00 3.73 0.91 1.45 1.02 -1.26 -5.08 119.74 120.51 2yqs s LYS 4 Ca 0.00 0.24 -0.12 0.00 0.02 0.00 0.00 55.97 56.12 2yqs s LYS 4 Cb 0.00 -2.55 0.13 0.00 -0.52 0.00 0.00 37.83 34.90 2yqs s LYS 4 CO 0.00 0.14 1.10 -1.54 -0.92 0.00 0.00 175.35 174.13 2yqs s SER 5 N -2.98 3.45 0.17 2.83 1.04 -1.26 -4.87 113.70 112.07 2yqs s SER 5 Ca 0.48 1.29 -0.14 0.00 0.48 0.00 0.00 55.95 58.05 2yqs s SER 5 Cb -0.11 -1.96 0.08 0.00 0.10 0.00 0.00 66.02 64.13 2yqs s SER 5 CO 0.28 -2.63 1.82 -0.61 0.98 0.00 0.00 173.24 173.08 2yqs h GLN 6 N -1.54 0.61 -0.35 4.02 4.15 -1.99 -2.41 115.11 117.59 2yqs h GLN 6 Ca -0.51 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 58.80 2yqs h GLN 6 Cb 1.30 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 2yqs h GLN 6 CO 0.57 0.40 -0.09 0.37 -1.93 0.00 0.00 178.83 178.16 2yqs h GLN 7 N 0.63 0.60 -0.34 1.69 5.75 -2.00 -2.47 115.11 118.97 2yqs h GLN 7 Ca 0.19 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2yqs h GLN 7 Cb -0.02 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 2yqs h GLN 7 CO -0.07 0.69 0.03 1.96 -2.65 0.00 0.00 178.83 178.79 2yqs h GLN 8 N 0.56 0.51 -0.19 1.69 4.20 -1.81 0.11 115.11 120.18 2yqs h GLN 8 Ca 0.10 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2yqs h GLN 8 Cb 0.49 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2yqs h GLN 8 CO 0.03 0.51 -0.34 0.82 -0.67 0.00 0.00 178.83 179.18 2yqs h ILE 9 N 0.50 1.33 -0.32 2.54 2.04 -1.09 -1.57 117.51 120.94 2yqs h ILE 9 Ca 0.11 -1.57 0.03 0.00 1.00 0.00 0.00 64.86 64.43 2yqs h ILE 9 Cb 0.27 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2yqs h ILE 9 CO 0.00 0.48 0.14 0.40 0.00 0.00 0.00 178.15 179.17 2yqs h ILE 10 N 0.24 0.95 -0.71 -0.67 2.04 -1.08 -2.30 117.51 115.99 2yqs h ILE 10 Ca 0.01 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2yqs h ILE 10 Cb 0.94 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2yqs h ILE 10 CO 0.08 0.05 0.35 0.44 0.00 0.00 0.00 178.15 179.07 2yqs h ASP 11 N 0.29 0.91 0.57 1.72 3.45 -0.93 -1.53 116.42 120.90 2yqs h ASP 11 Ca 0.14 -0.09 -0.07 0.00 0.43 0.00 0.00 57.03 57.44 2yqs h ASP 11 Cb 0.08 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 2yqs h ASP 11 CO -0.12 0.76 -0.32 0.77 -1.57 0.00 0.00 179.24 178.76 2yqs h SER 12 N 1.00 0.00 0.95 6.45 4.64 -0.83 -0.37 113.55 125.39 2yqs h SER 12 Ca 0.25 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.35 2yqs h SER 12 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2yqs h SER 12 CO -0.03 0.32 -1.07 -0.26 -0.87 0.00 0.00 176.83 174.92 2yqs h PHE 13 N 0.00 0.01 -0.07 4.77 -1.00 -0.87 -2.90 116.94 116.87 2yqs h PHE 13 Ca -0.00 -0.01 -0.19 0.00 2.81 0.00 0.00 57.97 60.58 2yqs h PHE 13 Cb 0.70 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.25 2yqs h PHE 13 CO 0.00 1.01 -0.77 0.87 -1.61 0.00 0.00 178.31 177.81 2yqs h LYS 14 N 0.00 0.44 0.00 1.51 1.57 -0.96 0.16 116.57 119.29 2yqs h LYS 14 Ca -0.04 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.33 2yqs h LYS 14 Cb 1.80 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 34.19 2yqs h LYS 14 CO 0.13 1.02 -0.17 1.96 -0.57 0.00 0.00 179.45 181.81 2yqs h GLN 15 N 0.29 0.00 -0.60 3.15 4.20 -1.11 -0.67 115.11 120.37 2yqs h GLN 15 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2yqs h GLN 15 Cb 1.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.14 2yqs h GLN 15 CO 0.13 0.17 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 2yqs n ALA 16 N -2.26 2.88 -2.56 3.87 0.00 -1.04 -4.91 120.51 116.50 2yqs n ALA 16 Ca -0.01 -0.94 -0.17 0.00 0.00 0.00 0.00 53.44 52.32 2yqs n ALA 16 Cb 0.32 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.76 2yqs n ALA 16 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2yqs n ASN 17 N 0.57 -5.02 -2.10 0.00 3.02 -0.26 -4.93 115.26 106.54 2yqs n ASN 17 Ca 0.15 -0.11 -0.27 0.00 -0.03 0.00 0.00 54.58 54.32 2yqs n ASN 17 Cb 0.59 -4.01 0.09 0.00 -0.61 0.00 0.00 39.78 35.84 2yqs n ASN 17 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yqs n GLN 18 N -2.93 2.77 0.25 3.52 1.13 0.52 -4.72 117.38 117.92 2yqs n GLN 18 Ca -0.15 -3.47 0.15 0.00 -1.94 0.00 0.00 57.00 51.59 2yqs n GLN 18 Cb 0.62 -2.22 0.83 0.00 0.11 0.00 0.00 30.24 29.59 2yqs n GLN 18 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2yqs h ASP 19 N 1.81 0.00 0.19 1.08 5.19 -1.83 -1.84 116.42 121.02 2yqs h ASP 19 Ca 0.51 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.90 2yqs h ASP 19 Cb 1.33 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.84 2yqs h ASP 19 CO 1.19 0.00 -0.09 0.06 -3.12 0.00 0.00 179.24 177.28 2yqs h GLN 20 N 0.00 0.00 0.00 3.56 -0.00 -1.96 -1.85 115.11 114.86 2yqs h GLN 20 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.68 2yqs h GLN 20 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.67 2yqs h GLN 20 CO -0.00 0.09 -0.04 -0.07 -0.00 0.00 0.00 178.83 178.81 2yqs h LEU 21 N 0.00 0.00 -3.24 0.06 3.38 -1.65 -2.22 115.31 111.64 2yqs h LEU 21 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2yqs h LEU 21 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2yqs h LEU 21 CO 0.01 0.04 0.00 0.49 0.09 0.00 0.00 178.44 179.07 2yqs n PHE 22 N -3.55 1.28 -0.35 1.13 3.01 -0.70 -4.62 117.46 113.66 2yqs n PHE 22 Ca -0.02 -0.71 0.09 0.00 1.01 0.00 0.00 57.45 57.81 2yqs n PHE 22 Cb 0.14 -0.29 0.28 0.00 -0.01 0.00 0.00 39.48 39.59 2yqs n PHE 22 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2yqs h GLN 23 N 2.99 0.88 -0.28 -1.08 4.15 -1.46 -2.14 115.11 118.17 2yqs h GLN 23 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2yqs h GLN 23 Cb 1.46 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2yqs h GLN 23 CO 0.25 0.58 0.00 0.66 -1.93 0.00 0.00 178.83 178.40 2yqs n TYR 24 N -4.64 0.37 -0.25 3.99 4.02 -1.26 -4.75 117.16 114.64 2yqs n TYR 24 Ca 0.20 -0.30 -0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2yqs n TYR 24 Cb 0.41 -0.01 0.06 0.00 -0.02 0.00 0.00 39.34 39.79 2yqs n TYR 24 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2yqs h TYR 25 N 2.75 -0.55 0.00 -0.72 3.20 -1.65 -0.69 116.97 119.31 2yqs h TYR 25 Ca 0.00 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2yqs h TYR 25 Cb 0.73 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.35 2yqs h TYR 25 CO 0.18 -0.34 -0.05 -0.44 -1.64 0.00 0.00 178.16 175.87 2yqs h ASP 26 N -0.04 0.00 0.16 -2.11 3.45 -1.85 -1.88 116.42 114.15 2yqs h ASP 26 Ca 0.32 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.78 2yqs h ASP 26 Cb 0.55 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 2yqs h ASP 26 CO -0.75 0.05 -0.09 -1.54 -1.57 0.00 0.00 179.24 175.34 2yqs n SER 27 N -3.49 0.87 -4.87 6.45 3.41 -0.27 -4.89 113.62 110.83 2yqs n SER 27 Ca -0.02 -1.00 -0.31 0.00 -0.26 0.00 0.00 58.87 57.28 2yqs n SER 27 Cb 0.17 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2yqs n SER 27 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2yqs s LEU 28 N -2.26 3.83 0.82 1.04 1.43 -0.71 -5.07 118.68 117.76 2yqs s LEU 28 Ca 0.33 1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 54.50 2yqs s LEU 28 Cb 0.20 -4.06 0.08 0.00 0.03 0.00 0.00 46.19 42.44 2yqs s LEU 28 CO 0.43 -0.40 1.09 0.42 0.23 0.00 0.00 176.35 178.11 2yqs s THR 29 N -2.37 3.03 0.30 5.49 -4.23 -1.26 -4.81 115.64 111.79 2yqs s THR 29 Ca 0.52 0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 61.36 2yqs s THR 29 Cb -0.10 -2.96 0.21 0.00 1.34 0.00 0.00 72.50 70.99 2yqs s THR 29 CO 0.30 -0.44 1.91 0.40 -0.54 0.00 0.00 174.62 176.26 2yqs h ILE 30 N -1.22 1.21 -0.57 2.99 2.04 -1.97 -1.04 117.51 118.95 2yqs h ILE 30 Ca -0.47 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 2yqs h ILE 30 Cb 1.26 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2yqs h ILE 30 CO 0.57 0.24 0.18 -0.78 0.00 0.00 0.00 178.15 178.36 2yqs h ASP 31 N 0.92 0.82 -0.49 1.72 1.82 -2.00 -1.04 116.42 118.17 2yqs h ASP 31 Ca 0.23 -0.21 -0.06 0.00 -0.39 0.00 0.00 57.03 56.60 2yqs h ASP 31 Cb 0.08 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 39.85 2yqs h ASP 31 CO -0.03 0.81 0.10 1.56 -1.61 0.00 0.00 179.24 180.07 2yqs h GLN 32 N 0.79 0.86 0.00 0.28 4.20 -1.80 -1.11 115.11 118.34 2yqs h GLN 32 Ca 0.18 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2yqs h GLN 32 Cb 0.28 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2yqs h GLN 32 CO -0.01 0.79 -0.00 1.96 -0.67 0.00 0.00 178.83 180.91 2yqs h GLN 33 N 0.82 -0.00 -0.90 1.46 4.20 -0.80 0.27 115.11 120.17 2yqs h GLN 33 Ca 0.17 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2yqs h GLN 33 Cb 0.34 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2yqs h GLN 33 CO 0.00 0.11 0.50 1.96 -0.67 0.00 0.00 178.83 180.73 2yqs h GLN 34 N -0.11 1.24 -0.64 1.46 4.20 -1.02 -0.53 115.11 119.72 2yqs h GLN 34 Ca -0.00 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 2yqs h GLN 34 Cb 0.11 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2yqs h GLN 34 CO 0.00 0.90 0.08 1.49 -0.67 0.00 0.00 178.83 180.64 2yqs h GLU 35 N 1.25 1.06 -0.01 1.46 4.57 -1.05 -1.27 114.58 120.59 2yqs h GLU 35 Ca 0.32 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2yqs h GLU 35 Cb 0.01 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2yqs h GLU 35 CO -0.05 0.98 0.00 0.35 -1.18 0.00 0.00 179.01 179.11 2yqs h PHE 36 N 0.99 0.02 -0.06 0.92 -0.00 -0.19 -2.23 116.94 116.37 2yqs h PHE 36 Ca 0.19 -0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 58.08 2yqs h PHE 36 Cb 0.45 -0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.38 2yqs h PHE 36 CO 0.03 0.18 -0.34 0.82 -0.00 0.00 0.00 178.31 179.00 2yqs h ILE 37 N -0.15 1.27 -0.52 1.41 5.03 -1.05 -1.16 117.51 122.34 2yqs h ILE 37 Ca 0.00 -1.27 -0.00 0.00 -0.12 0.00 0.00 64.86 63.47 2yqs h ILE 37 Cb 0.17 1.60 -0.02 0.00 -3.03 0.00 0.00 36.82 35.54 2yqs h ILE 37 CO -0.00 0.37 0.31 0.44 -0.68 0.00 0.00 178.15 178.59 2yqs h ASP 38 N 0.11 0.63 -0.62 1.72 3.32 -1.06 0.77 116.42 121.28 2yqs h ASP 38 Ca 0.01 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2yqs h ASP 38 Cb 0.66 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 2yqs h ASP 38 CO 0.05 0.51 0.34 -0.61 -1.72 0.00 0.00 179.24 177.81 2yqs h GLN 39 N 0.69 0.86 -0.10 3.56 4.15 -0.79 -2.59 115.11 120.89 2yqs h GLN 39 Ca 0.19 -0.10 -0.08 0.00 0.77 0.00 0.00 58.65 59.43 2yqs h GLN 39 Cb -0.00 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2yqs h GLN 39 CO -0.03 0.65 -0.29 -0.07 -1.93 0.00 0.00 178.83 177.15 2yqs h LEU 40 N 0.84 0.19 -1.77 -2.39 3.38 -0.73 -2.96 115.31 111.87 2yqs h LEU 40 Ca 0.22 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2yqs h LEU 40 Cb 0.04 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2yqs h LEU 40 CO -0.04 0.49 -0.01 0.77 0.09 0.00 0.00 178.44 179.74 2yqs h SER 41 N 0.17 0.00 1.00 -0.43 4.64 -0.45 -2.22 113.55 116.26 2yqs h SER 41 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2yqs h SER 41 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2yqs h SER 41 CO 0.04 0.01 0.00 0.71 -0.87 0.00 0.00 176.83 176.73 2yqs h THR 42 N 0.00 0.00 -2.66 2.95 1.35 -1.46 -3.40 112.91 109.69 2yqs h THR 42 Ca -0.00 -0.37 -0.56 0.00 -0.55 0.00 0.00 66.41 64.93 2yqs h THR 42 Cb 0.41 1.22 -0.09 0.00 -1.73 0.00 0.00 68.15 67.97 2yqs h THR 42 CO 0.00 0.00 0.94 -0.63 -0.25 0.00 0.00 175.52 175.58 2yqs s ILE 43 N -3.33 3.91 -0.18 6.82 1.01 -0.84 -4.98 121.20 123.61 2yqs s ILE 43 Ca 0.05 0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.83 2yqs s ILE 43 Cb 0.10 -4.82 -0.02 0.00 0.01 0.00 0.00 42.46 37.72 2yqs s ILE 43 CO 0.48 -1.63 1.44 -1.83 0.00 0.00 0.00 174.94 173.40 2yqs s GLU 44 N 5.22 4.04 -0.61 2.79 -1.05 -1.26 -4.10 118.70 123.74 2yqs s GLU 44 Ca 0.35 1.69 -0.07 0.00 -0.15 0.00 0.00 54.97 56.79 2yqs s GLU 44 Cb -0.09 -3.90 0.01 0.00 -0.44 0.00 0.00 34.13 29.70 2yqs s GLU 44 CO 0.17 -0.97 0.66 -0.85 0.95 0.00 0.00 175.26 175.22 2yqs n GLU 45 N 7.13 -1.78 0.03 -4.83 0.28 -1.26 -4.76 120.64 115.45 2yqs n GLU 45 Ca 0.16 1.76 -0.10 0.00 -0.16 0.00 0.00 57.16 58.82 2yqs n GLU 45 Cb 0.45 -5.69 -0.04 0.00 1.43 0.00 0.00 31.44 27.59 2yqs n GLU 45 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2yqs h PRO 46 N 1.11 -0.15 -0.85 3.44 0.13 -1.92 -1.80 132.00 131.96 2yqs h PRO 46 Ca -0.01 0.01 0.05 0.00 -0.87 0.00 0.00 66.00 65.18 2yqs h PRO 46 Cb 1.01 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.11 2yqs h PRO 46 CO 0.26 -0.10 0.54 0.00 -0.23 0.00 0.00 178.00 178.46 2yqs h ALA 47 N 0.86 1.15 -0.43 -0.56 0.00 -1.93 -1.14 119.26 117.22 2yqs h ALA 47 Ca 0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2yqs h ALA 47 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2yqs h ALA 47 CO -0.14 0.32 0.02 -0.22 0.00 0.00 0.00 179.25 179.22 2yqs h LYS 48 N 1.00 0.74 0.09 0.00 3.64 -1.90 -1.40 116.57 118.75 2yqs h LYS 48 Ca 0.36 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2yqs h LYS 48 Cb 0.10 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2yqs h LYS 48 CO -0.15 0.80 -0.05 1.25 -2.27 0.00 0.00 179.45 179.03 2yqs h LEU 49 N 0.58 -0.12 -0.79 5.20 5.85 -0.80 0.37 115.31 125.60 2yqs h LEU 49 Ca 0.12 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2yqs h LEU 49 Cb 0.46 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2yqs h LEU 49 CO 0.02 -0.08 0.50 0.40 -0.34 0.00 0.00 178.44 178.93 2yqs h ILE 50 N -0.13 1.22 -0.38 4.05 2.04 -1.21 0.23 117.51 123.33 2yqs h ILE 50 Ca -0.01 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2yqs h ILE 50 Cb 0.11 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2yqs h ILE 50 CO 0.01 0.22 0.25 -1.28 0.00 0.00 0.00 178.15 177.35 2yqs h SER 51 N 1.08 0.43 -0.50 1.72 0.87 -1.00 -0.17 113.55 115.99 2yqs h SER 51 Ca 0.29 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2yqs h SER 51 Cb -0.07 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2yqs h SER 51 CO -0.06 0.32 0.21 0.74 -0.53 0.00 0.00 176.83 177.51 2yqs h THR 52 N 0.51 1.21 -0.54 2.23 2.02 -0.20 -0.24 112.91 117.90 2yqs h THR 52 Ca 0.14 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2yqs h THR 52 Cb -0.06 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2yqs h THR 52 CO -0.03 0.24 0.35 0.58 0.37 0.00 0.00 175.52 177.03 2yqs h VAL 53 N 0.66 1.14 -0.15 3.16 2.07 -0.20 0.13 116.25 123.06 2yqs h VAL 53 Ca 0.17 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2yqs h VAL 53 Cb 0.17 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2yqs h VAL 53 CO -0.02 0.14 0.09 -0.33 0.02 0.00 0.00 177.57 177.47 2yqs h GLU 54 N 0.73 0.21 -0.82 1.57 5.08 -0.72 -0.21 114.58 120.43 2yqs h GLU 54 Ca 0.20 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2yqs h GLU 54 Cb -0.07 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2yqs h GLU 54 CO -0.04 0.20 0.54 1.96 -1.00 0.00 0.00 179.01 180.67 2yqs h GLN 55 N 0.16 1.06 -0.68 2.33 4.20 -0.79 -0.95 115.11 120.45 2yqs h GLN 55 Ca 0.05 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.73 2yqs h GLN 55 Cb 0.05 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 27.55 2yqs h GLN 55 CO -0.01 0.70 0.42 0.00 -0.67 0.00 0.00 178.83 179.27 2yqs h ALA 56 N 1.31 0.88 -0.13 3.87 0.00 -0.27 -1.69 119.26 123.24 2yqs h ALA 56 Ca 0.30 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2yqs h ALA 56 Cb -0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2yqs h ALA 56 CO -0.07 0.18 -0.03 0.82 0.00 0.00 0.00 179.25 180.15 2yqs h ILE 57 N 0.82 1.29 0.00 0.00 2.04 -0.42 -2.80 117.51 118.44 2yqs h ILE 57 Ca 0.27 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2yqs h ILE 57 Cb 0.03 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2yqs h ILE 57 CO -0.11 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.32 2yqs n GLN 58 N -4.73 0.81 0.00 2.37 10.64 -0.42 -1.99 117.38 124.05 2yqs n GLN 58 Ca -0.06 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.16 2yqs n GLN 58 Cb 0.25 -1.13 0.03 0.00 -0.86 0.00 0.00 30.24 28.53 2yqs n GLN 58 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2yqs n PHE 59 N -0.63 0.00 -4.30 2.61 0.99 -0.65 -5.05 117.46 110.43 2yqs n PHE 59 Ca 0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.21 2yqs n PHE 59 Cb 0.02 0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.34 2yqs n PHE 59 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2yqs s SER 60 N -0.84 2.57 0.00 4.37 1.04 -0.84 -5.05 113.70 114.94 2yqs s SER 60 Ca 0.10 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2yqs s SER 60 Cb 0.08 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 65.05 2yqs s SER 60 CO 0.13 -0.01 0.00 -0.46 0.98 0.00 0.00 173.24 173.88 2yqs n ASN 68 N 4.42 0.00 -4.43 7.02 0.23 -1.26 -4.98 115.26 116.26 2yqs n ASN 68 Ca -0.18 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.59 2yqs n ASN 68 Cb 0.51 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.09 2yqs n ASN 68 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2yqs s PHE 69 N 0.00 2.33 0.31 -2.53 0.40 -1.26 -0.46 117.98 116.76 2yqs s PHE 69 Ca 0.00 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 55.96 2yqs s PHE 69 Cb 0.00 -1.18 0.01 0.00 0.51 0.00 0.00 43.02 42.36 2yqs s PHE 69 CO 0.00 0.46 0.44 -2.37 0.70 0.00 0.00 175.22 174.45 2yqs n THR 70 N 0.40 0.00 -2.44 0.64 5.66 -0.68 -4.91 114.28 112.96 2yqs n THR 70 Ca -0.14 -1.50 -0.33 0.00 -3.05 0.00 0.00 64.05 59.04 2yqs n THR 70 Cb 0.55 0.94 -0.03 0.00 -1.55 0.00 0.00 70.33 70.24 2yqs n THR 70 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2yqs s GLN 71 N -2.65 3.87 0.47 1.09 -0.21 -1.26 -0.52 119.66 120.45 2yqs s GLN 71 Ca 0.24 1.08 -0.23 0.00 0.02 0.00 0.00 55.36 56.47 2yqs s GLN 71 Cb -0.01 -2.12 -0.07 0.00 1.00 0.00 0.00 33.01 31.81 2yqs s GLN 71 CO 0.18 -0.34 1.24 -0.51 -2.12 0.00 0.00 175.29 173.74 2yqs s LEU 72 N -3.90 4.01 0.52 2.90 1.43 -1.26 -4.45 118.68 117.92 2yqs s LEU 72 Ca 0.61 2.49 -0.22 0.00 -1.03 0.00 0.00 54.13 55.98 2yqs s LEU 72 Cb -0.12 -4.19 -0.06 0.00 0.03 0.00 0.00 46.19 41.85 2yqs s LEU 72 CO 0.27 -1.08 1.26 -2.65 0.23 0.00 0.00 176.35 174.38 2yqs n PRO 73 N -0.52 1.62 0.24 1.29 -0.02 -1.26 -4.85 135.00 131.50 2yqs n PRO 73 Ca 0.07 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 2yqs n PRO 73 Cb 0.46 -2.44 0.75 0.00 -0.02 0.00 0.00 33.50 32.25 2yqs n PRO 73 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2yqs h ASN 74 N 1.46 0.00 0.21 2.55 -1.24 -1.93 -2.07 115.58 114.56 2yqs h ASN 74 Ca -0.49 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.50 2yqs h ASN 74 Cb 1.31 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.36 2yqs h ASN 74 CO 0.57 0.00 -0.07 -0.33 -1.29 0.00 0.00 177.43 176.31 2yqs h GLU 75 N 0.00 0.00 -0.49 6.67 3.07 -2.01 -2.40 114.58 119.42 2yqs h GLU 75 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2yqs h GLU 75 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2yqs h GLU 75 CO -0.00 0.07 0.00 1.04 -1.40 0.00 0.00 179.01 178.72 2yqs n GLN 76 N -3.75 2.57 -4.40 2.33 1.13 -0.78 -4.98 117.38 109.50 2yqs n GLN 76 Ca -0.02 -2.39 -0.22 0.00 -1.94 0.00 0.00 57.00 52.42 2yqs n GLN 76 Cb 0.17 -1.52 -0.11 0.00 0.11 0.00 0.00 30.24 28.89 2yqs n GLN 76 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2yqs s THR 77 N -1.32 2.10 0.09 5.09 -4.23 -0.90 -1.14 115.64 115.33 2yqs s THR 77 Ca 0.41 -2.19 -0.23 0.00 -1.18 0.00 0.00 61.69 58.51 2yqs s THR 77 Cb 0.23 -2.10 0.06 0.00 1.34 0.00 0.00 72.50 72.03 2yqs s THR 77 CO 0.32 -0.39 0.55 0.00 -0.54 0.00 0.00 174.62 174.56 2yqs s ALA 78 N -2.41 -1.43 -0.03 3.99 0.00 -0.96 -4.97 121.76 115.95 2yqs s ALA 78 Ca 0.23 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.76 2yqs s ALA 78 Cb -0.04 0.57 0.02 0.00 0.00 0.00 0.00 23.12 23.66 2yqs s ALA 78 CO 0.10 -0.61 -0.04 0.45 0.00 0.00 0.00 175.76 175.67 2yqs s SER 79 N -2.29 0.70 0.00 0.00 0.15 -1.26 -0.10 113.70 110.90 2yqs s SER 79 Ca -0.02 -0.09 0.16 0.00 0.70 0.00 0.00 55.95 56.70 2yqs s SER 79 Cb -0.00 -0.28 0.69 0.00 -1.71 0.00 0.00 66.02 64.72 2yqs s SER 79 CO -0.06 -0.03 1.52 0.35 1.20 0.00 0.00 173.24 176.22 2yqs n THR 80 N 3.74 0.89 0.13 6.45 -2.24 -0.37 -1.61 114.28 121.28 2yqs n THR 80 Ca -0.22 0.22 0.04 0.00 -2.27 0.00 0.00 64.05 61.81 2yqs n THR 80 Cb 0.53 -0.95 0.03 0.00 -2.10 0.00 0.00 70.33 67.83 2yqs n THR 80 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2yqs h LEU 81 N 0.00 0.00 0.00 3.22 -0.00 -1.93 -3.37 115.31 113.22 2yqs h LEU 81 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 2yqs h LEU 81 Cb 0.28 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.90 2yqs h LEU 81 CO 0.00 0.44 -1.89 0.47 -0.00 0.00 0.00 178.44 177.46 2yqs n ASP 82 N -3.15 1.63 -4.76 -0.43 10.43 -0.75 -5.03 116.55 114.50 2yqs n ASP 82 Ca 0.01 0.00 -0.37 0.00 2.57 0.00 0.00 54.79 56.99 2yqs n ASP 82 Cb 0.72 0.98 0.02 0.00 1.84 0.00 0.00 41.12 44.69 2yqs n ASP 82 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2yqs s LEU 83 N -4.83 3.85 0.68 0.64 1.43 -0.63 -5.00 118.68 114.82 2yqs s LEU 83 Ca -0.07 2.51 -0.12 0.00 -1.03 0.00 0.00 54.13 55.43 2yqs s LEU 83 Cb 0.05 -4.35 0.01 0.00 0.03 0.00 0.00 46.19 41.93 2yqs s LEU 83 CO 0.57 -1.36 1.07 -0.94 0.23 0.00 0.00 176.35 175.92 2yqs s SER 84 N -1.26 5.30 0.28 2.29 1.04 -1.26 -4.87 113.70 115.22 2yqs s SER 84 Ca 0.70 1.71 -0.01 0.00 0.48 0.00 0.00 55.95 58.84 2yqs s SER 84 Cb -0.34 -2.51 0.44 0.00 0.10 0.00 0.00 66.02 63.71 2yqs s SER 84 CO 0.39 -1.49 1.90 0.07 0.98 0.00 0.00 173.24 175.08 2yqs h LYS 85 N -0.50 1.11 -0.89 4.02 -0.00 -1.98 -1.92 116.57 116.40 2yqs h LYS 85 Ca -0.45 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.65 60.12 2yqs h LYS 85 Cb 1.22 -0.25 -0.04 0.00 -0.00 0.00 0.00 32.23 33.16 2yqs h LYS 85 CO 0.56 0.73 0.50 -0.44 -0.00 0.00 0.00 179.45 180.80 2yqs h ASP 86 N 1.14 1.10 -0.21 7.07 3.32 -1.98 0.27 116.42 127.12 2yqs h ASP 86 Ca 0.42 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 2yqs h ASP 86 Cb 0.16 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2yqs h ASP 86 CO -0.16 0.87 -0.12 0.40 -1.72 0.00 0.00 179.24 178.51 2yqs h ILE 87 N 1.24 1.31 -0.62 0.35 2.04 -1.80 -0.78 117.51 119.25 2yqs h ILE 87 Ca 0.32 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 2yqs h ILE 87 Cb 0.00 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2yqs h ILE 87 CO -0.05 0.37 0.26 -0.07 0.00 0.00 0.00 178.15 178.65 2yqs h LEU 88 N 0.14 0.82 -0.50 1.44 3.38 -1.08 -1.25 115.31 118.26 2yqs h LEU 88 Ca 0.04 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2yqs h LEU 88 Cb 0.63 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2yqs h LEU 88 CO 0.03 0.72 -0.04 -0.61 0.09 0.00 0.00 178.44 178.64 2yqs h GLN 89 N 0.89 0.91 -0.23 1.13 5.75 -0.35 -0.28 115.11 122.93 2yqs h GLN 89 Ca 0.21 -0.31 0.02 0.00 -0.15 0.00 0.00 58.65 58.42 2yqs h GLN 89 Cb 0.15 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2yqs h GLN 89 CO -0.02 0.95 0.09 -0.97 -2.65 0.00 0.00 178.83 176.23 2yqs h ASN 90 N 0.77 0.11 -0.63 -0.69 -1.24 -0.49 -0.49 115.58 112.92 2yqs h ASN 90 Ca 0.14 0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 2yqs h ASN 90 Cb 0.57 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.59 2yqs h ASN 90 CO 0.03 0.10 0.19 -0.50 -1.29 0.00 0.00 177.43 175.96 2yqs h TRP 91 N 0.20 1.05 -0.44 0.67 6.55 -1.11 -1.87 115.95 121.00 2yqs h TRP 91 Ca 0.10 -0.10 0.03 0.00 0.95 0.00 0.00 58.89 59.87 2yqs h TRP 91 Cb 0.05 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 28.02 2yqs h TRP 91 CO -0.11 0.84 0.24 1.15 -1.05 0.00 0.00 178.44 179.51 2yqs h THR 92 N 0.98 1.01 -0.70 1.49 2.02 -0.49 0.07 112.91 117.28 2yqs h THR 92 Ca 0.21 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 2yqs h THR 92 Cb 0.30 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2yqs h THR 92 CO -0.01 0.09 0.25 -0.33 0.37 0.00 0.00 175.52 175.89 2yqs h GLU 93 N 0.49 1.06 -0.62 6.66 5.08 -0.66 0.26 114.58 126.84 2yqs h GLU 93 Ca 0.18 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2yqs h GLU 93 Cb 0.05 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2yqs h GLU 93 CO -0.11 0.90 0.28 -0.07 -1.00 0.00 0.00 179.01 179.00 2yqs h LEU 94 N 1.01 0.83 -0.33 1.33 3.38 -1.00 -0.12 115.31 120.41 2yqs h LEU 94 Ca 0.23 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2yqs h LEU 94 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2yqs h LEU 94 CO -0.01 0.75 0.10 1.23 0.09 0.00 0.00 178.44 180.60 2yqs h GLY 95 N 0.86 0.55 1.56 0.83 0.00 -0.38 -1.90 103.07 104.58 2yqs h GLY 95 Ca 0.21 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 2yqs h GLY 95 CO -0.02 0.30 -0.04 1.41 0.00 0.00 0.00 176.54 178.19 2yqs h LEU 96 N 0.37 0.52 -0.39 3.11 3.38 -0.26 -1.74 115.31 120.30 2yqs h LEU 96 Ca 0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2yqs h LEU 96 Cb 0.25 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2yqs h LEU 96 CO -0.00 0.62 0.02 0.11 0.09 0.00 0.00 178.44 179.28 2yqs h LYS 97 N 0.52 0.67 -0.48 1.13 1.57 -0.83 0.40 116.57 119.56 2yqs h LYS 97 Ca 0.11 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2yqs h LYS 97 Cb 0.40 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2yqs h LYS 97 CO 0.02 0.75 0.30 0.00 -0.57 0.00 0.00 179.45 179.95 2yqs h ALA 98 N 0.89 0.60 -0.36 3.86 0.00 -1.05 -0.59 119.26 122.62 2yqs h ALA 98 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2yqs h ALA 98 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2yqs h ALA 98 CO 0.02 0.02 0.14 0.82 0.00 0.00 0.00 179.25 180.24 2yqs h ILE 99 N 0.61 1.19 -0.02 0.00 2.04 -1.07 -1.51 117.51 118.75 2yqs h ILE 99 Ca 0.18 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2yqs h ILE 99 Cb -0.03 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2yqs h ILE 99 CO -0.06 0.21 0.02 1.23 0.00 0.00 0.00 178.15 179.54 2yqs h GLY 100 N 0.44 0.00 -2.89 5.37 0.00 0.41 -1.33 103.07 105.06 2yqs h GLY 100 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2yqs h GLY 100 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 2yqs n ASN 101 N -3.92 4.48 -2.04 0.19 3.02 -0.28 -4.76 115.26 111.96 2yqs n ASN 101 Ca -0.03 -2.54 -0.21 0.00 -0.03 0.00 0.00 54.58 51.77 2yqs n ASN 101 Cb 0.10 -0.58 -0.04 0.00 -0.61 0.00 0.00 39.78 38.65 2yqs n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2yqs n GLY 102 N 0.82 0.56 0.94 7.41 0.00 -0.50 -4.87 105.19 109.54 2yqs n GLY 102 Ca 0.23 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.34 2yqs n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yqs n GLU 103 N -2.74 2.22 -5.22 1.61 1.02 -0.61 -4.40 120.64 112.51 2yqs n GLU 103 Ca -0.23 -1.84 -0.31 0.00 -0.02 0.00 0.00 57.16 54.76 2yqs n GLU 103 Cb 0.69 -1.46 -0.16 0.00 -0.02 0.00 0.00 31.44 30.48 2yqs n GLU 103 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2yqs s VAL 104 N -1.57 1.97 0.11 2.62 1.01 -1.25 -0.33 120.40 122.96 2yqs s VAL 104 Ca 0.36 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2yqs s VAL 104 Cb 0.20 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2yqs s VAL 104 CO 0.29 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.83 2yqs s ALA 105 N -0.27 1.28 -0.02 5.51 0.00 0.07 -3.87 121.76 124.46 2yqs s ALA 105 Ca 0.00 -1.26 0.07 0.00 0.00 0.00 0.00 51.96 50.77 2yqs s ALA 105 Cb -0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2yqs s ALA 105 CO 0.02 -0.00 -0.22 0.08 0.00 0.00 0.00 175.76 175.64 2yqs s VAL 106 N -2.47 2.38 -0.21 0.00 1.01 -0.35 -1.21 120.40 119.55 2yqs s VAL 106 Ca 0.08 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2yqs s VAL 106 Cb -0.03 -1.88 0.04 0.00 0.00 0.00 0.00 36.38 34.51 2yqs s VAL 106 CO 0.01 0.55 -0.15 -0.22 0.00 0.00 0.00 175.10 175.29 2yqs s LEU 107 N -0.76 2.58 -0.25 3.92 0.20 0.14 -1.10 118.68 123.42 2yqs s LEU 107 Ca 0.11 -0.94 -0.11 0.00 0.69 0.00 0.00 54.13 53.88 2yqs s LEU 107 Cb -0.10 -1.43 -0.05 0.00 -0.43 0.00 0.00 46.19 44.18 2yqs s LEU 107 CO 0.00 -0.10 0.17 -0.22 -0.29 0.00 0.00 176.35 175.91 2yqs s LEU 108 N 1.26 4.09 -0.45 -0.68 2.96 0.70 -1.69 118.68 124.87 2yqs s LEU 108 Ca -0.01 0.08 -0.21 0.00 -0.22 0.00 0.00 54.13 53.77 2yqs s LEU 108 Cb -0.16 -2.11 0.03 0.00 0.50 0.00 0.00 46.19 44.44 2yqs s LEU 108 CO -0.09 0.03 0.68 -0.04 -1.32 0.00 0.00 176.35 175.61 2yqs s MET 109 N 1.24 3.29 -0.30 1.98 -1.94 -0.86 -0.21 119.30 122.50 2yqs s MET 109 Ca 0.07 -0.36 0.18 0.00 -1.71 0.00 0.00 55.69 53.87 2yqs s MET 109 Cb -0.14 -3.97 0.48 0.00 2.01 0.00 0.00 34.83 33.21 2yqs s MET 109 CO 0.06 -1.07 1.05 0.00 -0.01 0.00 0.00 175.02 175.05 2yqs n ALA 110 N 6.40 3.37 0.90 3.03 0.00 0.52 -3.23 120.51 131.50 2yqs n ALA 110 Ca -0.01 -3.14 0.09 0.00 0.00 0.00 0.00 53.44 50.38 2yqs n ALA 110 Cb 0.48 -0.82 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 2yqs n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yqs n GLY 111 N -0.38 -0.51 3.79 0.00 0.00 -1.09 -4.27 105.19 102.73 2yqs n GLY 111 Ca 0.14 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 2yqs n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2yqs s GLY 112 N -2.61 2.17 0.00 -0.02 0.00 -1.26 -4.49 107.32 101.11 2yqs s GLY 112 Ca 0.11 0.49 0.20 0.00 0.00 0.00 0.00 44.72 45.51 2yqs s GLY 112 CO 0.69 0.82 1.35 -1.06 0.00 0.00 0.00 173.10 174.90 2yqs n GLN 113 N -2.16 2.42 -4.02 2.90 6.02 -1.26 -4.76 117.38 116.53 2yqs n GLN 113 Ca 0.10 -2.22 -0.31 0.00 -0.01 0.00 0.00 57.00 54.55 2yqs n GLN 113 Cb 0.52 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 30.28 2yqs n GLN 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2yqs n GLY 114 N 1.29 -0.34 0.24 1.08 0.00 -1.26 -4.83 105.19 101.37 2yqs n GLY 114 Ca 0.18 0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.41 2yqs n GLY 114 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2yqs h THR 115 N -1.46 0.70 -0.77 2.61 1.35 -1.94 -0.77 112.91 112.62 2yqs h THR 115 Ca -0.57 -0.12 0.21 0.00 -0.55 0.00 0.00 66.41 65.39 2yqs h THR 115 Cb 1.16 0.33 -0.04 0.00 -1.73 0.00 0.00 68.15 67.87 2yqs h THR 115 CO 0.52 0.06 0.54 0.03 -0.25 0.00 0.00 175.52 176.43 2yqs h ARG 116 N 0.34 0.09 0.00 4.72 3.08 -1.88 -0.36 114.38 120.37 2yqs h ARG 116 Ca 0.32 -0.01 -0.23 0.00 0.07 0.00 0.00 59.98 60.14 2yqs h ARG 116 Cb 0.45 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2yqs h ARG 116 CO -0.36 0.06 -1.15 1.25 -1.07 0.00 0.00 179.97 178.70 2yqs h LEU 117 N 0.09 0.00 1.27 3.04 5.85 -1.00 -3.29 115.31 121.27 2yqs h LEU 117 Ca 0.37 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.84 2yqs h LEU 117 Cb 1.34 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.38 2yqs h LEU 117 CO -0.04 0.98 -0.35 0.61 -0.34 0.00 0.00 178.44 179.30 2yqs n GLY 118 N 1.39 -0.13 3.89 3.75 0.00 -0.15 -4.36 105.19 109.59 2yqs n GLY 118 Ca -0.04 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 2yqs n GLY 118 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yqs s SER 119 N -2.58 6.54 0.20 1.61 0.15 -1.26 -4.99 113.70 113.37 2yqs s SER 119 Ca 0.08 0.84 0.19 0.00 0.70 0.00 0.00 55.95 57.76 2yqs s SER 119 Cb -0.03 -2.19 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 2yqs s SER 119 CO 0.10 -0.15 1.12 0.77 1.20 0.00 0.00 173.24 176.28 2yqs h SER 120 N 2.09 0.00 -1.88 5.45 4.64 -1.96 -3.47 113.55 118.41 2yqs h SER 120 Ca -0.47 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.39 2yqs h SER 120 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2yqs h SER 120 CO 0.68 0.28 -0.40 0.00 -0.87 0.00 0.00 176.83 176.52 2yqs s ALA 121 N -3.12 4.04 0.37 5.18 0.00 -1.26 -5.06 121.76 121.90 2yqs s ALA 121 Ca 0.01 -1.49 -0.28 0.00 0.00 0.00 0.00 51.96 50.20 2yqs s ALA 121 Cb 0.08 -1.51 -0.11 0.00 0.00 0.00 0.00 23.12 21.58 2yqs s ALA 121 CO 0.77 0.03 1.38 -2.30 0.00 0.00 0.00 175.76 175.64 2yqs n PRO 122 N -1.50 2.34 -0.32 0.00 -0.02 -1.26 -4.86 135.00 129.39 2yqs n PRO 122 Ca -0.02 0.82 0.20 0.00 -2.02 0.00 0.00 63.50 62.49 2yqs n PRO 122 Cb 0.58 -2.49 0.47 0.00 -0.02 0.00 0.00 33.50 32.05 2yqs n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2yqs h LYS 123 N 2.66 0.45 -0.28 -0.52 3.64 -1.92 0.03 116.57 120.64 2yqs h LYS 123 Ca -0.48 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 58.95 2yqs h LYS 123 Cb 1.27 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2yqs h LYS 123 CO 0.63 0.30 0.20 0.78 -2.27 0.00 0.00 179.45 179.08 2yqs h GLY 124 N 0.46 0.01 1.82 5.01 0.00 -1.89 0.96 103.07 109.44 2yqs h GLY 124 Ca 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.91 2yqs h GLY 124 CO -0.30 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.21 2yqs n PHE 126 N -1.44 2.59 -3.80 0.00 7.35 0.33 -4.68 117.46 117.81 2yqs n PHE 126 Ca 0.09 0.44 -0.36 0.00 -0.76 0.00 0.00 57.45 56.85 2yqs n PHE 126 Cb 0.32 -2.44 -0.12 0.00 0.35 0.00 0.00 39.48 37.59 2yqs n PHE 126 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2yqs s ASN 127 N -0.56 5.19 0.00 -2.13 2.47 -1.26 -2.40 114.94 116.24 2yqs s ASN 127 Ca 0.63 -1.76 0.00 0.00 0.42 0.00 0.00 52.86 52.15 2yqs s ASN 127 Cb -0.45 -1.81 0.00 0.00 -1.45 0.00 0.00 41.25 37.54 2yqs s ASN 127 CO 0.56 -0.46 0.78 2.30 -3.72 0.00 0.00 177.10 176.56 2yqs n ILE 128 N 4.63 0.00 -3.17 -5.21 -5.35 -1.26 -4.87 119.36 104.13 2yqs n ILE 128 Ca -0.06 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.27 2yqs n ILE 128 Cb 0.42 -0.11 0.06 0.00 -1.74 0.00 0.00 39.64 38.27 2yqs n ILE 128 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2yqs n GLU 129 N -0.50 -5.23 -1.36 6.28 1.02 -1.26 -4.62 120.64 114.97 2yqs n GLU 129 Ca 0.00 0.58 -0.31 0.00 -0.02 0.00 0.00 57.16 57.41 2yqs n GLU 129 Cb 0.00 -4.83 0.09 0.00 -0.02 0.00 0.00 31.44 26.68 2yqs n GLU 129 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2yqs s LEU 130 N -5.25 2.91 0.37 -4.62 1.43 -1.26 -4.84 118.68 107.42 2yqs s LEU 130 Ca 0.28 1.67 0.12 0.00 -1.03 0.00 0.00 54.13 55.17 2yqs s LEU 130 Cb -0.12 -4.37 0.90 0.00 0.03 0.00 0.00 46.19 42.63 2yqs s LEU 130 CO 0.50 -1.95 1.86 -0.65 0.23 0.00 0.00 176.35 176.34 2yqs h PRO 131 N -1.07 0.58 0.00 1.29 0.11 -1.95 0.20 132.00 131.16 2yqs h PRO 131 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2yqs h PRO 131 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2yqs h PRO 131 CO 0.54 0.38 0.00 0.66 -0.21 0.00 0.00 178.00 179.37 2yqs h SER 132 N 0.60 0.00 -1.77 -2.05 4.64 -1.92 -3.46 113.55 109.58 2yqs h SER 132 Ca 0.46 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.42 2yqs h SER 132 Cb 0.87 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.88 2yqs h SER 132 CO -0.21 0.00 -0.40 0.00 -0.87 0.00 0.00 176.83 175.35 2yqs n GLN 133 N -2.78 -1.35 -2.55 4.77 1.13 0.70 -4.95 117.38 112.35 2yqs n GLN 133 Ca 0.02 1.00 -0.40 0.00 -1.94 0.00 0.00 57.00 55.67 2yqs n GLN 133 Cb 0.31 -5.39 -0.05 0.00 0.11 0.00 0.00 30.24 25.23 2yqs n GLN 133 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2yqs s LYS 134 N -4.26 4.68 0.75 -1.09 1.02 -1.26 -4.94 119.74 114.64 2yqs s LYS 134 Ca 0.00 1.72 -0.12 0.00 0.02 0.00 0.00 55.97 57.59 2yqs s LYS 134 Cb 0.00 -3.23 0.04 0.00 -0.52 0.00 0.00 37.83 34.12 2yqs s LYS 134 CO 0.00 0.26 1.11 -1.54 -0.92 0.00 0.00 175.35 174.26 2yqs s SER 135 N -0.82 5.05 0.27 2.83 1.04 -1.26 -4.50 113.70 116.31 2yqs s SER 135 Ca 0.44 1.11 -0.04 0.00 0.48 0.00 0.00 55.95 57.94 2yqs s SER 135 Cb -0.30 -1.84 0.34 0.00 0.10 0.00 0.00 66.02 64.32 2yqs s SER 135 CO 0.38 -1.59 1.94 -0.07 0.98 0.00 0.00 173.24 174.87 2yqs h LEU 136 N -0.83 1.05 -0.34 2.42 3.38 -1.00 -2.34 115.31 117.65 2yqs h LEU 136 Ca -0.46 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.50 2yqs h LEU 136 Cb 1.27 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2yqs h LEU 136 CO 0.63 0.77 0.18 -0.26 0.09 0.00 0.00 178.44 179.85 2yqs h PHE 137 N 1.23 0.33 -0.65 1.13 0.04 -0.96 -2.35 116.94 115.72 2yqs h PHE 137 Ca 0.33 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.07 2yqs h PHE 137 Cb -0.12 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 37.90 2yqs h PHE 137 CO 0.00 0.18 0.22 0.37 -0.60 0.00 0.00 178.31 178.49 2yqs h GLN 138 N 0.37 0.97 -0.09 1.51 4.15 -1.73 -0.42 115.11 119.87 2yqs h GLN 138 Ca 0.14 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 2yqs h GLN 138 Cb 0.04 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 2yqs h GLN 138 CO -0.09 0.82 0.04 0.82 -1.93 0.00 0.00 178.83 178.49 2yqs h ILE 139 N 0.95 1.10 -0.76 2.39 2.04 -1.21 -0.26 117.51 121.76 2yqs h ILE 139 Ca 0.22 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2yqs h ILE 139 Cb 0.24 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2yqs h ILE 139 CO -0.01 0.09 0.41 1.56 0.00 0.00 0.00 178.15 180.20 2yqs h GLN 140 N 0.03 1.06 -0.36 2.37 4.20 -1.17 0.01 115.11 121.25 2yqs h GLN 140 Ca 0.03 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.63 2yqs h GLN 140 Cb 0.10 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2yqs h GLN 140 CO -0.00 0.79 0.22 0.00 -0.67 0.00 0.00 178.83 179.16 2yqs h ALA 141 N 1.21 0.45 0.00 3.87 0.00 -0.83 -1.49 119.26 122.47 2yqs h ALA 141 Ca 0.27 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2yqs h ALA 141 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2yqs h ALA 141 CO -0.04 -0.12 -0.46 0.93 0.00 0.00 0.00 179.25 179.56 2yqs h GLU 142 N 0.44 0.00 -0.55 0.00 5.08 -0.66 -1.48 114.58 117.42 2yqs h GLU 142 Ca 0.14 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2yqs h GLU 142 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2yqs h GLU 142 CO -0.05 0.46 0.17 0.87 -1.00 0.00 0.00 179.01 179.45 2yqs h LYS 143 N 0.00 0.85 -0.24 2.33 1.79 -0.50 -0.03 116.57 120.77 2yqs h LYS 143 Ca -0.00 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 2yqs h LYS 143 Cb 0.82 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 2yqs h LYS 143 CO 0.06 0.78 0.11 0.82 -1.08 0.00 0.00 179.45 180.14 2yqs h ILE 144 N 0.76 1.15 -0.52 1.86 2.04 -0.78 -0.89 117.51 121.13 2yqs h ILE 144 Ca 0.18 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2yqs h ILE 144 Cb 0.29 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2yqs h ILE 144 CO -0.00 0.15 0.34 0.25 0.00 0.00 0.00 178.15 178.88 2yqs h LEU 145 N 0.25 0.57 0.02 1.44 5.85 -1.10 -1.91 115.31 120.43 2yqs h LEU 145 Ca 0.08 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2yqs h LEU 145 Cb 0.14 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2yqs h LEU 145 CO -0.01 0.41 -0.01 0.50 -0.34 0.00 0.00 178.44 178.99 2yqs h LYS 146 N 0.68 -0.03 -0.02 1.25 1.63 -0.77 -2.10 116.57 117.21 2yqs h LYS 146 Ca 0.20 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.97 2yqs h LYS 146 Cb -0.05 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2yqs h LYS 146 CO -0.06 0.11 -0.12 0.97 -3.45 0.00 0.00 179.45 176.90 2yqs h ILE 147 N -0.16 1.10 -0.57 2.00 6.09 -1.06 0.11 117.51 125.02 2yqs h ILE 147 Ca -0.00 -0.47 -0.05 0.00 -1.37 0.00 0.00 64.86 62.97 2yqs h ILE 147 Cb 0.15 1.23 -0.02 0.00 0.47 0.00 0.00 36.82 38.64 2yqs h ILE 147 CO 0.00 0.14 0.17 -0.33 -3.07 0.00 0.00 178.15 175.06 2yqs h GLU 148 N 0.03 0.88 -0.38 2.19 5.08 -1.07 -0.97 114.58 120.33 2yqs h GLU 148 Ca 0.00 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 2yqs h GLU 148 Cb 0.24 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2yqs h GLU 148 CO 0.02 0.80 -0.25 1.96 -1.00 0.00 0.00 179.01 180.54 2yqs h GLN 149 N 0.80 0.79 -0.32 2.33 4.20 -0.47 -0.32 115.11 122.12 2yqs h GLN 149 Ca 0.18 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 58.46 2yqs h GLN 149 Cb 0.29 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2yqs h GLN 149 CO -0.00 0.95 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.84 2yqs h LEU 150 N 0.68 0.59 -0.23 1.46 3.38 -0.64 -0.56 115.31 119.99 2yqs h LEU 150 Ca 0.09 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2yqs h LEU 150 Cb 0.78 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2yqs h LEU 150 CO 0.06 0.80 -0.23 0.00 0.09 0.00 0.00 178.44 179.16 2yqs h ALA 151 N 1.25 0.34 -0.72 1.53 0.00 -0.91 -1.27 119.26 119.49 2yqs h ALA 151 Ca 0.08 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2yqs h ALA 151 Cb 0.64 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2yqs h ALA 151 CO 0.05 0.30 0.45 0.37 0.00 0.00 0.00 179.25 180.41 2yqs h GLN 152 N 0.26 0.84 -0.55 0.00 4.15 -0.79 -0.71 115.11 118.30 2yqs h GLN 152 Ca 0.04 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 2yqs h GLN 152 Cb 0.78 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 2yqs h GLN 152 CO 0.06 0.56 -0.07 0.37 -1.93 0.00 0.00 178.83 177.81 2yqs h GLN 153 N 0.87 1.02 -0.24 1.69 5.75 -1.00 0.13 115.11 123.33 2yqs h GLN 153 Ca 0.29 -0.36 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2yqs h GLN 153 Cb 0.04 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 2yqs h GLN 153 CO -0.12 1.05 0.08 -0.92 -2.65 0.00 0.00 178.83 176.28 2yqs h TYR 154 N 0.91 0.38 -0.00 3.99 3.20 -0.76 -2.91 116.97 121.78 2yqs h TYR 154 Ca 0.15 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2yqs h TYR 154 Cb 0.64 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.79 2yqs h TYR 154 CO 0.04 0.43 -0.16 1.28 -1.64 0.00 0.00 178.16 178.11 2yqs n LEU 155 N -4.77 0.58 -3.52 2.82 4.77 -0.32 -4.94 117.00 111.63 2yqs n LEU 155 Ca -0.03 -0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.70 2yqs n LEU 155 Cb 0.15 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2yqs n LEU 155 CO 0.36 0.11 0.20 0.29 -1.33 0.00 0.00 177.39 177.02 2yqs n LYS 156 N -0.94 -7.50 -2.19 3.23 4.01 0.31 -4.99 118.16 110.10 2yqs n LYS 156 Ca 0.13 0.83 -0.32 0.00 -0.51 0.00 0.00 58.31 58.44 2yqs n LYS 156 Cb 0.30 -5.85 -0.02 0.00 -0.51 0.00 0.00 35.03 28.95 2yqs n LYS 156 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2yqs s SER 157 N -3.65 6.44 0.16 4.39 0.01 -0.40 -4.98 113.70 115.66 2yqs s SER 157 Ca 0.40 1.52 -0.04 0.00 1.31 0.00 0.00 55.95 59.14 2yqs s SER 157 Cb -0.17 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 2yqs s SER 157 CO 0.72 -0.72 1.39 0.74 0.41 0.00 0.00 173.24 175.78 2yqs h THR 158 N 0.44 1.37 -3.43 1.44 2.02 -1.94 -3.46 112.91 109.35 2yqs h THR 158 Ca -0.46 -2.18 -0.38 0.00 0.77 0.00 0.00 66.41 64.17 2yqs h THR 158 Cb 1.19 2.15 -0.16 0.00 -1.74 0.00 0.00 68.15 69.59 2yqs h THR 158 CO 0.61 0.66 -0.74 -1.59 0.37 0.00 0.00 175.52 174.84 2yqs s LYS 159 N -3.57 1.06 0.37 6.66 0.00 -1.26 -5.14 119.74 117.86 2yqs s LYS 159 Ca -0.06 -1.35 -0.25 0.00 0.00 0.00 0.00 55.97 54.30 2yqs s LYS 159 Cb 0.10 -0.79 -0.09 0.00 0.00 0.00 0.00 37.83 37.05 2yqs s LYS 159 CO 0.86 0.13 1.05 -1.59 0.00 0.00 0.00 175.35 175.80 2yqs s LYS 160 N -3.20 4.30 0.85 1.78 -2.85 -1.26 -4.90 119.74 114.45 2yqs s LYS 160 Ca 0.13 1.57 -0.11 0.00 -1.00 0.00 0.00 55.97 56.56 2yqs s LYS 160 Cb -0.01 -2.72 0.10 0.00 -2.06 0.00 0.00 37.83 33.14 2yqs s LYS 160 CO 0.02 -0.03 1.09 -1.25 0.10 0.00 0.00 175.35 175.28 2yqs s PRO 161 N -2.21 1.67 -0.10 1.78 0.04 -1.26 -5.04 135.00 129.87 2yqs s PRO 161 Ca 0.54 0.80 0.01 0.00 0.04 0.00 0.00 61.00 62.39 2yqs s PRO 161 Cb -0.24 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2yqs s PRO 161 CO 0.31 -1.95 -0.13 0.42 0.04 0.00 0.00 177.00 175.68 2yqs s ILE 162 N -3.00 3.10 -0.30 0.56 1.01 -1.26 -4.86 121.20 116.44 2yqs s ILE 162 Ca 0.62 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2yqs s ILE 162 Cb -0.17 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.07 2yqs s ILE 162 CO 0.56 0.55 0.03 -0.63 0.00 0.00 0.00 174.94 175.44 2yqs s ILE 163 N -0.03 3.30 0.20 2.92 1.01 -1.26 -4.65 121.20 122.69 2yqs s ILE 163 Ca -0.03 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.15 2yqs s ILE 163 Cb -0.14 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.42 2yqs s ILE 163 CO 0.04 -0.05 1.28 0.20 0.00 0.00 0.00 174.94 176.41 2yqs s ASN 164 N 1.33 6.94 -0.46 3.58 0.01 -1.25 -4.86 114.94 120.24 2yqs s ASN 164 Ca -0.02 2.37 -0.03 0.00 -0.71 0.00 0.00 52.86 54.47 2yqs s ASN 164 Cb -0.19 -2.61 0.12 0.00 0.41 0.00 0.00 41.25 38.98 2yqs s ASN 164 CO -0.00 -0.49 0.25 0.86 -1.51 0.00 0.00 177.10 176.22 2yqs s TRP 165 N 0.02 3.55 -0.27 2.20 -0.00 0.19 -1.22 118.94 123.41 2yqs s TRP 165 Ca 0.55 -2.49 -0.23 0.00 -0.00 0.00 0.00 56.10 53.93 2yqs s TRP 165 Cb -0.36 -3.22 -0.01 0.00 -0.00 0.00 0.00 33.47 29.89 2yqs s TRP 165 CO 0.38 -0.94 0.76 0.71 -0.00 0.00 0.00 176.95 177.86 2yqs s TYR 166 N 0.87 3.26 -0.32 5.86 1.51 -0.26 -1.08 117.35 127.20 2yqs s TYR 166 Ca 0.10 0.92 -0.05 0.00 -1.01 0.00 0.00 57.07 57.03 2yqs s TYR 166 Cb -0.22 -3.05 0.03 0.00 -0.11 0.00 0.00 41.96 38.61 2yqs s TYR 166 CO -0.04 -0.44 0.07 0.42 -1.11 0.00 0.00 175.55 174.45 2yqs s ILE 167 N 2.79 3.60 -0.36 2.71 1.01 0.29 -0.22 121.20 131.02 2yqs s ILE 167 Ca 0.31 -1.09 -0.24 0.00 0.00 0.00 0.00 60.65 59.63 2yqs s ILE 167 Cb -0.15 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.34 2yqs s ILE 167 CO 0.10 -0.09 0.85 -0.32 0.00 0.00 0.00 174.94 175.47 2yqs s MET 168 N 1.39 3.80 0.54 2.79 -2.45 0.70 -2.61 119.30 123.46 2yqs s MET 168 Ca -0.01 0.45 0.06 0.00 -1.25 0.00 0.00 55.69 54.93 2yqs s MET 168 Cb -0.19 -3.80 0.04 0.00 1.25 0.00 0.00 34.83 32.12 2yqs s MET 168 CO 0.01 -0.89 0.41 0.95 1.05 0.00 0.00 175.02 176.56 2yqs s THR 169 N 3.26 1.72 0.31 10.11 -4.23 -0.66 -0.35 115.64 125.81 2yqs s THR 169 Ca 0.34 -1.48 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 2yqs s THR 169 Cb -0.13 -2.20 -0.06 0.00 1.34 0.00 0.00 72.50 71.45 2yqs s THR 169 CO 0.17 0.00 -0.03 -0.94 -0.54 0.00 0.00 174.62 173.28 2yqs s SER 170 N -4.27 2.96 0.22 3.99 1.04 -1.26 -1.10 113.70 115.27 2yqs s SER 170 Ca 0.35 -1.25 -0.15 0.00 0.48 0.00 0.00 55.95 55.39 2yqs s SER 170 Cb -0.02 -0.21 0.26 0.00 0.10 0.00 0.00 66.02 66.15 2yqs s SER 170 CO 0.22 -0.39 1.59 1.23 0.98 0.00 0.00 173.24 176.87 2yqs h GLY 171 N 2.15 0.32 2.00 7.32 0.00 -1.93 0.11 103.07 113.03 2yqs h GLY 171 Ca -0.41 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2yqs h GLY 171 CO 0.70 -0.26 0.00 -0.56 0.00 0.00 0.00 176.54 176.42 2yqs h PRO 172 N -0.05 0.00 0.00 4.80 0.13 -1.96 -3.23 132.00 131.70 2yqs h PRO 172 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2yqs h PRO 172 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2yqs h PRO 172 CO -0.80 0.00 -0.48 0.25 -0.23 0.00 0.00 178.00 176.74 2yqs n THR 173 N -2.81 0.00 0.20 1.56 -2.24 -0.24 -4.82 114.28 105.92 2yqs n THR 173 Ca -0.00 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.36 2yqs n THR 173 Cb 0.21 0.97 -0.08 0.00 -2.10 0.00 0.00 70.33 69.33 2yqs n THR 173 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2yqs h ARG 174 N 0.00 -0.73 -0.10 -0.78 9.65 -1.07 -1.63 114.38 119.72 2yqs h ARG 174 Ca 0.00 0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 2yqs h ARG 174 Cb 0.23 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.93 2yqs h ARG 174 CO 0.00 -0.49 -0.14 -0.91 2.80 0.00 0.00 179.97 181.23 2yqs h ASN 175 N -0.76 -0.43 -0.35 -3.80 2.35 -1.87 -0.35 115.58 110.37 2yqs h ASN 175 Ca -0.04 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2yqs h ASN 175 Cb 0.68 0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 2yqs h ASN 175 CO -0.09 -0.19 0.17 0.00 -1.65 0.00 0.00 177.43 175.67 2yqs h ALA 176 N 0.86 0.45 0.41 -0.83 0.00 -1.90 0.32 119.26 118.57 2yqs h ALA 176 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2yqs h ALA 176 Cb 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2yqs h ALA 176 CO -0.21 0.02 -0.44 1.15 0.00 0.00 0.00 179.25 179.76 2yqs h THR 177 N 0.43 0.12 -0.62 0.00 2.02 -0.97 0.10 112.91 114.00 2yqs h THR 177 Ca 0.12 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 2yqs h THR 177 Cb 0.12 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 2yqs h THR 177 CO -0.02 0.00 0.36 -0.08 0.37 0.00 0.00 175.52 176.15 2yqs h GLU 178 N -0.87 0.86 -0.68 6.66 4.81 -1.03 -2.01 114.58 122.31 2yqs h GLU 178 Ca -0.04 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2yqs h GLU 178 Cb 0.78 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2yqs h GLU 178 CO -0.08 0.63 0.43 0.66 -0.73 0.00 0.00 179.01 179.92 2yqs h SER 179 N 0.84 0.80 -0.37 1.04 4.64 -0.75 -1.66 113.55 118.10 2yqs h SER 179 Ca 0.22 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 2yqs h SER 179 Cb 0.01 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 2yqs h SER 179 CO -0.04 0.60 0.14 0.15 -0.87 0.00 0.00 176.83 176.81 2yqs h PHE 180 N 0.93 0.56 -0.50 4.77 3.57 -0.11 -0.80 116.94 125.36 2yqs h PHE 180 Ca 0.25 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 2yqs h PHE 180 Cb -0.07 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 2yqs h PHE 180 CO 0.00 0.52 -0.05 0.74 -2.23 0.00 0.00 178.31 177.29 2yqs h PHE 181 N 0.45 0.96 -0.20 0.41 -1.00 -0.99 -2.39 116.94 114.17 2yqs h PHE 181 Ca 0.12 -0.16 -0.04 0.00 2.81 0.00 0.00 57.97 60.70 2yqs h PHE 181 Cb 0.20 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 2yqs h PHE 181 CO -0.00 0.89 -0.01 0.82 -1.61 0.00 0.00 178.31 178.40 2yqs h ILE 182 N 0.80 1.26 0.00 -0.55 2.04 -1.15 0.38 117.51 120.30 2yqs h ILE 182 Ca 0.14 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2yqs h ILE 182 Cb 0.55 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2yqs h ILE 182 CO 0.03 0.28 -0.02 -0.33 0.00 0.00 0.00 178.15 178.11 2yqs h GLU 183 N 0.12 0.00 -0.55 2.37 5.08 -1.06 -1.31 114.58 119.22 2yqs h GLU 183 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2yqs h GLU 183 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2yqs h GLU 183 CO 0.01 0.02 0.00 0.09 -1.00 0.00 0.00 179.01 178.13 2yqs n ASN 184 N -4.05 4.85 -3.61 1.42 3.02 -0.91 -4.95 115.26 111.03 2yqs n ASN 184 Ca -0.03 -2.66 -0.27 0.00 -0.03 0.00 0.00 54.58 51.60 2yqs n ASN 184 Cb 0.10 -0.59 -0.00 0.00 -0.61 0.00 0.00 39.78 38.68 2yqs n ASN 184 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2yqs n ASN 185 N 0.70 -3.91 -1.84 6.41 4.05 -0.49 -1.02 115.26 119.16 2yqs n ASN 185 Ca 0.25 -0.57 -0.21 0.00 0.45 0.00 0.00 54.58 54.50 2yqs n ASN 185 Cb 0.96 -3.20 -0.06 0.00 1.23 0.00 0.00 39.78 38.71 2yqs n ASN 185 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2yqs n TYR 186 N -4.17 -0.31 -2.45 1.20 4.02 0.13 -2.96 117.16 112.63 2yqs n TYR 186 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.78 2yqs n TYR 186 Cb 0.53 -3.63 -0.01 0.00 -0.02 0.00 0.00 39.34 36.22 2yqs n TYR 186 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2yqs n PHE 187 N -2.90 -1.42 0.00 -0.72 3.01 -0.19 -1.64 117.46 113.60 2yqs n PHE 187 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.24 2yqs n PHE 187 Cb 0.69 -2.77 0.00 0.00 -0.01 0.00 0.00 39.48 37.38 2yqs n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2yqs n GLY 188 N -0.81 1.49 3.90 1.37 0.00 -1.15 -4.72 105.19 105.26 2yqs n GLY 188 Ca -0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 2yqs n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yqs s LEU 189 N 0.00 2.95 0.08 0.99 1.43 -0.65 -5.02 118.68 118.45 2yqs s LEU 189 Ca 0.00 0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 53.69 2yqs s LEU 189 Cb 0.00 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 2yqs s LEU 189 CO 0.00 -1.35 1.04 0.20 0.23 0.00 0.00 176.35 176.47 2yqs s ASN 190 N -4.38 7.33 0.38 2.29 0.01 -1.26 -4.73 114.94 114.58 2yqs s ASN 190 Ca 0.57 1.85 0.15 0.00 -0.71 0.00 0.00 52.86 54.73 2yqs s ASN 190 Cb -0.11 -2.58 1.02 0.00 0.41 0.00 0.00 41.25 39.99 2yqs s ASN 190 CO 0.49 -0.24 1.80 0.77 -1.51 0.00 0.00 177.10 178.41 2yqs h SER 191 N 6.12 0.51 0.94 -1.22 4.64 -1.95 -0.50 113.55 122.09 2yqs h SER 191 Ca -0.42 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2yqs h SER 191 Cb 1.21 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2yqs h SER 191 CO 0.75 0.16 -0.01 0.45 -0.87 0.00 0.00 176.83 177.30 2yqs h HIS 192 N 0.48 0.00 -0.01 4.77 3.86 -2.03 -2.99 115.15 119.22 2yqs h HIS 192 Ca 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.76 2yqs h HIS 192 Cb 1.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.73 2yqs h HIS 192 CO -0.00 0.01 -0.08 0.00 0.86 0.00 0.00 177.93 178.71 2yqs n GLN 193 N -3.11 1.22 -3.73 2.45 10.64 -0.20 -4.63 117.38 120.03 2yqs n GLN 193 Ca 0.00 -0.62 -0.38 0.00 -1.83 0.00 0.00 57.00 54.18 2yqs n GLN 193 Cb 0.29 -1.49 -0.11 0.00 -0.86 0.00 0.00 30.24 28.07 2yqs n GLN 193 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2yqs s VAL 194 N -2.20 3.67 -0.24 -0.39 1.01 -1.13 0.54 120.40 121.65 2yqs s VAL 194 Ca 0.34 -1.59 -0.02 0.00 0.00 0.00 0.00 61.98 60.71 2yqs s VAL 194 Cb 0.21 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2yqs s VAL 194 CO 0.41 -0.47 -0.05 -0.63 0.00 0.00 0.00 175.10 174.36 2yqs s ILE 195 N 1.30 3.00 0.21 2.22 1.01 -0.24 -5.00 121.20 123.71 2yqs s ILE 195 Ca 0.03 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.67 2yqs s ILE 195 Cb -0.22 -2.49 -0.07 0.00 0.01 0.00 0.00 42.46 39.69 2yqs s ILE 195 CO -0.00 0.24 0.54 -0.36 0.00 0.00 0.00 174.94 175.36 2yqs s PHE 196 N 1.36 3.46 -0.26 3.97 0.40 -1.26 -0.55 117.98 125.10 2yqs s PHE 196 Ca 0.02 0.89 -0.25 0.00 -0.60 0.00 0.00 56.93 56.98 2yqs s PHE 196 Cb -0.16 -2.27 0.07 0.00 0.51 0.00 0.00 43.02 41.18 2yqs s PHE 196 CO -0.04 0.30 0.75 -0.59 0.70 0.00 0.00 175.22 176.34 2yqs s PHE 197 N -1.75 -0.76 0.00 0.36 -0.12 -1.07 -4.94 117.98 109.71 2yqs s PHE 197 Ca 0.45 1.83 -0.16 0.00 -0.05 0.00 0.00 56.93 59.00 2yqs s PHE 197 Cb -0.12 0.28 -0.06 0.00 -0.63 0.00 0.00 43.02 42.50 2yqs s PHE 197 CO 0.21 -0.38 0.44 -0.80 -0.05 0.00 0.00 175.22 174.64 2yqs s ASN 198 N 0.29 6.85 0.63 1.98 0.02 -1.26 -1.65 114.94 121.80 2yqs s ASN 198 Ca -0.00 1.01 -0.09 0.00 -1.02 0.00 0.00 52.86 52.75 2yqs s ASN 198 Cb -0.05 -2.27 -0.00 0.00 0.02 0.00 0.00 41.25 38.95 2yqs s ASN 198 CO 0.01 0.29 0.99 0.00 0.02 0.00 0.00 177.10 178.40 2yqs s GLN 199 N -0.93 3.07 0.18 -0.60 -2.07 -0.26 -4.84 119.66 114.22 2yqs s GLN 199 Ca 0.25 0.32 -0.03 0.00 -1.82 0.00 0.00 55.36 54.09 2yqs s GLN 199 Cb -0.17 -2.15 0.04 0.00 -1.09 0.00 0.00 33.01 29.64 2yqs s GLN 199 CO 0.14 -0.76 0.25 0.41 -1.32 0.00 0.00 175.29 174.01 2yqs n GLY 200 N -2.74 -0.82 3.47 2.60 0.00 -1.26 -4.59 105.19 101.85 2yqs n GLY 200 Ca 0.05 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 2yqs n GLY 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2yqs s THR 201 N -1.34 0.83 0.01 2.61 -4.23 -1.26 -2.21 115.64 110.04 2yqs s THR 201 Ca 0.15 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2yqs s THR 201 Cb -0.00 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 2yqs s THR 201 CO 0.10 0.00 -0.00 -0.76 -0.54 0.00 0.00 174.62 173.42 2yqs s LEU 202 N -3.53 2.07 0.58 4.79 1.43 -0.34 -4.67 118.68 119.01 2yqs s LEU 202 Ca 0.30 -0.22 -0.19 0.00 -1.03 0.00 0.00 54.13 52.99 2yqs s LEU 202 Cb 0.06 0.08 -0.04 0.00 0.03 0.00 0.00 46.19 46.32 2yqs s LEU 202 CO 0.15 -0.15 1.18 -2.84 0.23 0.00 0.00 176.35 174.92 2yqs s PRO 203 N -0.69 3.09 0.08 1.29 0.02 -1.26 -1.71 135.00 135.81 2yqs s PRO 203 Ca -0.08 1.73 -0.10 0.00 0.02 0.00 0.00 61.00 62.57 2yqs s PRO 203 Cb -0.05 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.46 2yqs s PRO 203 CO -0.00 -1.09 0.41 0.00 -0.33 0.00 0.00 177.00 175.99 2yqs s PHE 205 N -1.38 2.57 0.84 0.00 0.40 -0.61 -1.09 117.98 118.70 2yqs s PHE 205 Ca 0.33 -0.62 -0.12 0.00 -0.60 0.00 0.00 56.93 55.92 2yqs s PHE 205 Cb -0.14 -1.89 0.09 0.00 0.51 0.00 0.00 43.02 41.59 2yqs s PHE 205 CO 0.18 0.28 1.10 0.54 0.70 0.00 0.00 175.22 178.02 2yqs s ASN 206 N -3.83 4.11 0.33 1.36 4.22 -0.23 -0.19 114.94 120.70 2yqs s ASN 206 Ca 0.39 1.28 0.08 0.00 -2.14 0.00 0.00 52.86 52.47 2yqs s ASN 206 Cb 0.06 -1.98 0.80 0.00 1.28 0.00 0.00 41.25 41.41 2yqs s ASN 206 CO 0.21 -2.21 1.80 -0.07 -2.04 0.00 0.00 177.10 174.79 2yqs h LEU 207 N -1.25 0.72 -1.80 3.54 3.38 -1.86 0.36 115.31 118.39 2yqs h LEU 207 Ca -0.48 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2yqs h LEU 207 Cb 1.28 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2yqs h LEU 207 CO 0.59 0.27 -0.10 -0.61 0.09 0.00 0.00 178.44 178.67 2yqs h GLN 208 N 0.71 0.00 -0.07 1.13 4.15 -1.94 -3.47 115.11 115.61 2yqs h GLN 208 Ca 0.55 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.95 2yqs h GLN 208 Cb 0.94 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 2yqs h GLN 208 CO -0.33 0.10 -0.02 0.41 -1.93 0.00 0.00 178.83 177.06 2yqs n GLY 209 N -0.43 0.43 0.00 2.39 0.00 0.13 -4.94 105.19 102.77 2yqs n GLY 209 Ca -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2yqs n GLY 209 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2yqs n ASN 210 N 1.82 0.63 -4.01 1.61 6.94 -1.26 -4.19 115.26 116.80 2yqs n ASN 210 Ca -0.01 -0.82 -0.22 0.00 -0.02 0.00 0.00 54.58 53.51 2yqs n ASN 210 Cb 0.15 0.34 -0.16 0.00 -2.36 0.00 0.00 39.78 37.74 2yqs n ASN 210 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2yqs s LYS 211 N -0.34 1.28 0.21 -3.83 -0.14 -1.26 -4.94 119.74 110.72 2yqs s LYS 211 Ca 0.00 -0.34 -0.30 0.00 -1.36 0.00 0.00 55.97 53.97 2yqs s LYS 211 Cb 0.00 -1.13 -0.08 0.00 -1.68 0.00 0.00 37.83 34.94 2yqs s LYS 211 CO 0.00 0.07 1.07 0.42 -0.76 0.00 0.00 175.35 176.15 2yqs s ILE 212 N 0.45 3.84 0.19 2.17 1.01 -1.26 -1.07 121.20 126.53 2yqs s ILE 212 Ca -0.08 1.68 -0.28 0.00 0.00 0.00 0.00 60.65 61.96 2yqs s ILE 212 Cb -0.12 -4.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.20 2yqs s ILE 212 CO 0.02 0.33 0.87 -0.76 0.00 0.00 0.00 174.94 175.40 2yqs s LEU 213 N -0.70 4.60 -0.02 2.97 1.02 -0.25 -4.84 118.68 121.47 2yqs s LEU 213 Ca 0.47 1.79 -0.19 0.00 0.02 0.00 0.00 54.13 56.22 2yqs s LEU 213 Cb -0.29 -3.47 -0.05 0.00 0.02 0.00 0.00 46.19 42.39 2yqs s LEU 213 CO 0.36 0.14 0.55 -0.76 0.02 0.00 0.00 176.35 176.66 2yqs s LEU 214 N -0.97 4.41 -0.19 1.79 1.43 -1.26 -0.77 118.68 123.11 2yqs s LEU 214 Ca 0.40 1.09 -0.21 0.00 -1.03 0.00 0.00 54.13 54.38 2yqs s LEU 214 Cb -0.24 -2.84 -0.20 0.00 0.03 0.00 0.00 46.19 42.93 2yqs s LEU 214 CO 0.29 0.13 0.27 -0.08 0.23 0.00 0.00 176.35 177.19 2yqs h GLU 215 N 5.61 0.03 -5.08 1.70 4.81 0.12 -2.49 114.58 119.28 2yqs h GLU 215 Ca -0.46 -0.05 -0.58 0.00 -0.13 0.00 0.00 59.36 58.14 2yqs h GLU 215 Cb 1.20 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.47 2yqs h GLU 215 CO 0.69 1.03 -0.52 -0.51 -0.73 0.00 0.00 179.01 178.97 2yqs s LEU 216 N -7.81 2.06 0.54 1.64 1.43 -0.72 -2.95 118.68 112.87 2yqs s LEU 216 Ca -0.27 -1.66 0.27 0.00 -1.03 0.00 0.00 54.13 51.44 2yqs s LEU 216 Cb 0.05 -0.23 1.55 0.00 0.03 0.00 0.00 46.19 47.60 2yqs s LEU 216 CO 0.62 -0.90 2.13 0.11 0.23 0.00 0.00 176.35 178.54 2yqs h LYS 217 N 1.73 0.00 -0.89 1.70 1.57 -1.96 -2.93 116.57 115.78 2yqs h LYS 217 Ca -0.37 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.93 2yqs h LYS 217 Cb 1.28 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.17 2yqs h LYS 217 CO 0.60 0.08 -0.89 0.27 -0.57 0.00 0.00 179.45 178.94 2yqs n ASN 218 N -3.76 3.90 -3.64 0.86 6.94 -1.26 -4.65 115.26 113.65 2yqs n ASN 218 Ca -0.02 -3.31 -0.04 0.00 -0.02 0.00 0.00 54.58 51.18 2yqs n ASN 218 Cb 0.18 -0.41 -0.07 0.00 -2.36 0.00 0.00 39.78 37.12 2yqs n ASN 218 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2yqs s SER 219 N -3.58 -0.51 0.32 0.53 0.15 -1.11 -4.40 113.70 105.10 2yqs s SER 219 Ca 0.43 0.86 -0.05 0.00 0.70 0.00 0.00 55.95 57.89 2yqs s SER 219 Cb 0.40 1.11 -0.05 0.00 -1.71 0.00 0.00 66.02 65.77 2yqs s SER 219 CO -0.03 -0.14 0.59 0.27 1.20 0.00 0.00 173.24 175.14 2yqs s ILE 220 N 1.04 5.00 0.20 6.45 -4.36 -1.26 0.15 121.20 128.42 2yqs s ILE 220 Ca -0.06 0.06 -0.30 0.00 -0.26 0.00 0.00 60.65 60.09 2yqs s ILE 220 Cb -0.04 -3.76 -0.08 0.00 1.25 0.00 0.00 42.46 39.83 2yqs s ILE 220 CO -0.13 -0.42 1.03 0.00 0.24 0.00 0.00 174.94 175.67 2yqs s GLN 222 N -0.68 0.40 0.06 0.00 -0.21 -1.26 -1.20 119.66 116.76 2yqs s GLN 222 Ca 0.46 -0.53 -0.07 0.00 0.02 0.00 0.00 55.36 55.23 2yqs s GLN 222 Cb -0.28 0.15 -0.01 0.00 1.00 0.00 0.00 33.01 33.88 2yqs s GLN 222 CO 0.34 -0.08 0.14 -1.54 -2.12 0.00 0.00 175.29 172.03 2yqs s SER 223 N -1.47 0.15 0.18 5.90 1.04 -0.70 -4.91 113.70 113.89 2yqs s SER 223 Ca -0.15 -0.57 -0.33 0.00 0.48 0.00 0.00 55.95 55.38 2yqs s SER 223 Cb -0.09 0.28 -0.15 0.00 0.10 0.00 0.00 66.02 66.16 2yqs s SER 223 CO -0.00 -0.60 1.17 -2.65 0.98 0.00 0.00 173.24 172.14 2yqs n PRO 224 N 0.40 1.23 0.00 4.02 -0.02 -1.26 -1.20 135.00 138.17 2yqs n PRO 224 Ca -0.17 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2yqs n PRO 224 Cb 0.60 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2yqs n PRO 224 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2yqs n ASP 225 N 2.00 1.26 0.00 2.55 5.68 -0.94 -4.71 116.55 122.39 2yqs n ASP 225 Ca 0.15 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 2yqs n ASP 225 Cb 0.25 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 2yqs n ASP 225 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2yqs n GLY 226 N 0.27 -0.94 0.10 6.12 0.00 -1.26 -1.64 105.19 107.84 2yqs n GLY 226 Ca 0.00 -1.53 0.09 0.00 0.00 0.00 0.00 46.02 44.58 2yqs n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2yqs n ASN 227 N -1.10 0.42 0.16 1.61 0.23 -1.19 -0.41 115.26 114.97 2yqs n ASN 227 Ca 0.00 0.65 0.13 0.00 -0.53 0.00 0.00 54.58 54.83 2yqs n ASN 227 Cb 0.00 -0.72 0.52 0.00 -2.08 0.00 0.00 39.78 37.50 2yqs n ASN 227 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2yqs h GLY 228 N 0.96 0.00 0.93 4.83 0.00 -0.89 -1.95 103.07 106.95 2yqs h GLY 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2yqs h GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2yqs n GLY 229 N 0.10 -0.77 0.25 4.60 0.00 0.45 -3.66 105.19 106.17 2yqs n GLY 229 Ca 0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2yqs n GLY 229 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2yqs h LEU 230 N 0.00 0.77 -0.38 0.99 6.46 -1.53 -2.39 115.31 119.23 2yqs h LEU 230 Ca 0.00 -0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.62 2yqs h LEU 230 Cb 0.00 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.70 2yqs h LEU 230 CO 0.00 0.73 0.20 1.88 -0.62 0.00 0.00 178.44 180.62 2yqs h TYR 231 N 0.77 0.37 -0.54 1.25 -1.99 -1.82 0.96 116.97 115.97 2yqs h TYR 231 Ca 0.19 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.82 2yqs h TYR 231 Cb 0.19 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 38.79 2yqs h TYR 231 CO 0.01 0.20 -0.11 -0.22 -0.00 0.00 0.00 178.16 178.04 2yqs h LYS 232 N 0.40 1.02 -0.58 4.88 3.64 -1.81 -2.69 116.57 121.43 2yqs h LYS 232 Ca 0.16 -0.37 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 2yqs h LYS 232 Cb 0.06 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2yqs h LYS 232 CO -0.11 1.06 0.25 0.00 -2.27 0.00 0.00 179.45 178.38 2yqs h ALA 233 N 0.96 1.36 -0.32 5.00 0.00 -0.89 -0.53 119.26 124.83 2yqs h ALA 233 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2yqs h ALA 233 Cb 0.67 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2yqs h ALA 233 CO 0.05 0.49 0.18 -0.07 0.00 0.00 0.00 179.25 179.90 2yqs h LEU 234 N 0.82 0.40 0.52 0.00 3.38 -0.53 -1.41 115.31 118.49 2yqs h LEU 234 Ca 0.20 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2yqs h LEU 234 Cb 0.13 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2yqs h LEU 234 CO -0.02 0.37 -0.25 0.50 0.09 0.00 0.00 178.44 179.13 2yqs h LYS 235 N 0.41 -0.67 -0.39 1.13 3.64 -1.18 0.18 116.57 119.68 2yqs h LYS 235 Ca 0.11 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2yqs h LYS 235 Cb 0.05 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2yqs h LYS 235 CO -0.02 -0.39 0.27 -0.44 -2.27 0.00 0.00 179.45 176.61 2yqs h ASP 236 N -1.09 0.14 -0.42 4.20 3.32 -1.14 -0.46 116.42 120.96 2yqs h ASP 236 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2yqs h ASP 236 Cb 0.60 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2yqs h ASP 236 CO 0.12 0.09 0.00 0.59 -1.72 0.00 0.00 179.24 178.31 2yqs n ASN 237 N -4.46 2.61 -1.17 6.45 3.02 -0.53 -4.93 115.26 116.24 2yqs n ASN 237 Ca 0.06 -1.94 -0.13 0.00 -0.03 0.00 0.00 54.58 52.53 2yqs n ASN 237 Cb 0.35 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.20 2yqs n ASN 237 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2yqs n GLY 238 N 1.30 0.96 0.21 7.41 0.00 -0.18 -4.89 105.19 109.99 2yqs n GLY 238 Ca 0.17 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 2yqs n GLY 238 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2yqs h ILE 239 N 0.00 1.32 -0.68 -0.61 1.08 -0.87 -1.85 117.51 115.90 2yqs h ILE 239 Ca -0.29 -1.91 -0.02 0.00 -0.39 0.00 0.00 64.86 62.26 2yqs h ILE 239 Cb 0.98 1.87 -0.03 0.00 -3.07 0.00 0.00 36.82 36.57 2yqs h ILE 239 CO 0.40 0.59 0.34 0.25 -0.69 0.00 0.00 178.15 179.04 2yqs h LEU 240 N 0.44 0.88 -1.00 1.44 5.85 -1.78 -0.25 115.31 120.90 2yqs h LEU 240 Ca -0.01 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2yqs h LEU 240 Cb 1.21 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2yqs h LEU 240 CO 0.12 0.75 0.11 0.44 -0.34 0.00 0.00 178.44 179.53 2yqs h ASP 241 N 0.95 0.78 -0.61 1.25 3.32 -1.81 -2.21 116.42 118.08 2yqs h ASP 241 Ca 0.24 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 2yqs h ASP 241 Cb 0.09 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2yqs h ASP 241 CO -0.03 0.78 0.06 -0.78 -1.72 0.00 0.00 179.24 177.54 2yqs h ASP 242 N 0.80 1.00 -0.36 6.45 -0.00 -0.46 0.13 116.42 123.98 2yqs h ASP 242 Ca 0.17 -0.28 0.00 0.00 -0.00 0.00 0.00 57.03 56.92 2yqs h ASP 242 Cb 0.32 -0.27 -0.02 0.00 -0.00 0.00 0.00 39.33 39.37 2yqs h ASP 242 CO 0.00 1.03 0.24 -0.07 -0.00 0.00 0.00 179.24 180.44 2yqs h LEU 243 N 0.93 0.41 -0.66 2.28 3.38 -0.63 -0.76 115.31 120.27 2yqs h LEU 243 Ca 0.18 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2yqs h LEU 243 Cb 0.49 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2yqs h LEU 243 CO 0.02 0.30 -0.02 0.78 0.09 0.00 0.00 178.44 179.61 2yqs h ASN 244 N 0.49 1.01 -0.56 -0.43 2.35 -1.18 -0.95 115.58 116.31 2yqs h ASN 244 Ca 0.13 -0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 2yqs h ASN 244 Cb -0.05 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.02 2yqs h ASN 244 CO -0.03 1.07 0.25 -1.28 -1.65 0.00 0.00 177.43 175.79 2yqs h SER 245 N 0.93 0.78 0.51 5.81 0.87 -0.35 -2.60 113.55 119.50 2yqs h SER 245 Ca 0.16 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2yqs h SER 245 Cb 0.57 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2yqs h SER 245 CO 0.03 0.70 -0.34 0.29 -0.53 0.00 0.00 176.83 176.98 2yqs n LYS 246 N -4.33 0.23 -1.19 2.24 5.02 -0.33 -4.94 118.16 114.86 2yqs n LYS 246 Ca 0.05 -0.12 -0.02 0.00 -2.02 0.00 0.00 58.31 56.21 2yqs n LYS 246 Cb 0.16 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 2yqs n LYS 246 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2yqs n GLY 247 N 1.45 0.47 3.71 0.72 0.00 -0.69 -4.97 105.19 105.88 2yqs n GLY 247 Ca 0.08 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 2yqs n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yqs s ILE 248 N -2.06 4.01 -0.02 -0.61 1.01 -0.45 -4.65 121.20 118.43 2yqs s ILE 248 Ca 0.00 1.45 0.11 0.00 0.00 0.00 0.00 60.65 62.21 2yqs s ILE 248 Cb 0.00 -3.93 -0.17 0.00 0.01 0.00 0.00 42.46 38.37 2yqs s ILE 248 CO 0.00 0.12 0.24 0.29 0.00 0.00 0.00 174.94 175.59 2yqs n LYS 249 N 3.86 0.38 -4.58 2.79 4.76 -0.23 -4.68 118.16 120.46 2yqs n LYS 249 Ca 0.09 -0.10 -0.22 0.00 -2.87 0.00 0.00 58.31 55.21 2yqs n LYS 249 Cb 0.46 -1.26 -0.15 0.00 -1.84 0.00 0.00 35.03 32.24 2yqs n LYS 249 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2yqs s HIS 250 N -2.76 1.19 -0.02 2.13 3.76 0.56 -1.47 115.29 118.68 2yqs s HIS 250 Ca -0.04 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 54.63 2yqs s HIS 250 Cb 0.07 -0.79 0.01 0.00 1.11 0.00 0.00 32.58 32.98 2yqs s HIS 250 CO 0.46 -0.05 -0.06 -1.50 -0.85 0.00 0.00 174.74 172.74 2yqs s ILE 251 N -0.17 0.53 -0.27 0.60 2.07 -0.85 -0.75 121.20 122.36 2yqs s ILE 251 Ca 0.02 -0.21 -0.07 0.00 -1.41 0.00 0.00 60.65 58.98 2yqs s ILE 251 Cb -0.06 -0.49 -0.01 0.00 0.13 0.00 0.00 42.46 42.02 2yqs s ILE 251 CO -0.00 0.18 0.09 -2.28 -1.91 0.00 0.00 174.94 171.02 2yqs s HIS 252 N 0.32 3.12 -0.14 3.50 5.65 -0.35 -1.82 115.29 125.57 2yqs s HIS 252 Ca -0.04 -0.63 -0.06 0.00 0.25 0.00 0.00 55.06 54.59 2yqs s HIS 252 Cb -0.08 -2.26 -0.04 0.00 -1.18 0.00 0.00 32.58 29.02 2yqs s HIS 252 CO -0.00 -0.45 0.05 -1.64 -0.65 0.00 0.00 174.74 172.06 2yqs s MET 253 N 1.58 3.58 0.20 2.88 1.00 0.92 0.29 119.30 129.74 2yqs s MET 253 Ca 0.05 -0.33 -0.11 0.00 0.00 0.00 0.00 55.69 55.30 2yqs s MET 253 Cb -0.16 -3.07 -0.00 0.00 0.00 0.00 0.00 34.83 31.59 2yqs s MET 253 CO 0.04 0.49 0.37 1.52 0.00 0.00 0.00 175.02 177.44 2yqs s TYR 254 N -0.25 0.35 0.00 -0.03 -0.85 -0.68 -0.62 117.35 115.27 2yqs s TYR 254 Ca 0.08 -0.70 -0.21 0.00 -0.52 0.00 0.00 57.07 55.71 2yqs s TYR 254 Cb -0.12 0.06 -0.05 0.00 0.38 0.00 0.00 41.96 42.23 2yqs s TYR 254 CO 0.02 -0.83 0.63 0.00 -1.52 0.00 0.00 175.55 173.84 2yqs h VAL 256 N 4.13 0.50 0.00 0.00 3.04 -1.94 -3.26 116.25 118.73 2yqs h VAL 256 Ca -0.45 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 2yqs h VAL 256 Cb 1.20 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2yqs h VAL 256 CO 0.70 0.16 0.00 -0.90 -1.01 0.00 0.00 177.57 176.52 2yqs n ASP 257 N -3.46 0.00 -4.47 3.17 3.85 -1.26 -4.71 116.55 109.67 2yqs n ASP 257 Ca -0.01 0.29 -0.43 0.00 -0.71 0.00 0.00 54.79 53.93 2yqs n ASP 257 Cb 0.33 -0.43 -0.04 0.00 -1.35 0.00 0.00 41.12 39.64 2yqs n ASP 257 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 2yqs s ASN 258 N -2.85 6.20 0.45 -1.12 2.47 -1.23 -1.63 114.94 117.22 2yqs s ASN 258 Ca 0.18 -0.97 0.30 0.00 0.42 0.00 0.00 52.86 52.80 2yqs s ASN 258 Cb 0.18 -2.44 1.57 0.00 -1.45 0.00 0.00 41.25 39.11 2yqs s ASN 258 CO 0.47 -1.49 1.93 0.00 -3.72 0.00 0.00 177.10 174.29 2yqs n LEU 260 N -2.60 1.29 -4.56 0.00 4.77 -1.26 -5.00 117.00 109.63 2yqs n LEU 260 Ca -0.01 -0.51 -0.55 0.00 -0.03 0.00 0.00 56.01 54.91 2yqs n LEU 260 Cb 0.10 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 2yqs n LEU 260 CO 0.16 0.27 0.78 0.55 -1.33 0.00 0.00 177.39 177.83 2yqs n VAL 261 N -0.93 0.01 -3.02 4.08 3.14 -0.79 -4.67 118.33 116.14 2yqs n VAL 261 Ca 0.07 -0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 61.00 2yqs n VAL 261 Cb 0.38 -0.49 -0.02 0.00 -1.06 0.00 0.00 33.84 32.66 2yqs n VAL 261 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2yqs s LYS 262 N 0.42 3.76 0.19 1.45 1.02 -1.26 -4.98 119.74 120.34 2yqs s LYS 262 Ca 0.88 -2.17 -0.32 0.00 0.02 0.00 0.00 55.97 54.38 2yqs s LYS 262 Cb -1.10 -4.85 -0.11 0.00 -0.52 0.00 0.00 37.83 31.25 2yqs s LYS 262 CO 0.52 -1.66 1.67 0.08 -0.92 0.00 0.00 175.35 175.04 2yqs s VAL 263 N 1.74 2.24 -1.45 3.17 1.01 -1.26 -2.22 120.40 123.63 2yqs s VAL 263 Ca 0.33 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.38 2yqs s VAL 263 Cb -0.05 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.26 2yqs s VAL 263 CO -0.07 0.01 0.99 0.00 0.00 0.00 0.00 175.10 176.03 2yqs n ALA 264 N 3.98 -1.23 -1.58 5.51 0.00 -1.26 -4.74 120.51 121.19 2yqs n ALA 264 Ca 0.15 0.30 -0.50 0.00 0.00 0.00 0.00 53.44 53.39 2yqs n ALA 264 Cb 0.36 -4.77 -0.06 0.00 0.00 0.00 0.00 19.45 14.99 2yqs n ALA 264 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2yqs n ASP 265 N -2.83 2.77 0.26 0.00 4.64 -0.94 -4.85 116.55 115.59 2yqs n ASP 265 Ca 0.00 0.65 0.09 0.00 -1.38 0.00 0.00 54.79 54.15 2yqs n ASP 265 Cb 0.55 -1.32 0.66 0.00 -1.04 0.00 0.00 41.12 39.97 2yqs n ASP 265 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2yqs h PRO 266 N 11.07 0.00 -0.45 -0.67 0.13 -1.89 -1.59 132.00 138.60 2yqs h PRO 266 Ca -0.39 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.67 2yqs h PRO 266 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 2yqs h PRO 266 CO 0.98 0.05 0.01 0.82 -0.23 0.00 0.00 178.00 179.63 2yqs h ILE 267 N 0.00 1.26 -0.23 -3.56 2.04 -1.84 0.20 117.51 115.39 2yqs h ILE 267 Ca -0.00 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 2yqs h ILE 267 Cb 0.09 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2yqs h ILE 267 CO 0.01 0.36 -0.07 0.15 0.00 0.00 0.00 178.15 178.59 2yqs h PHE 268 N 0.64 0.51 -0.63 1.37 3.57 -1.71 -0.47 116.94 120.21 2yqs h PHE 268 Ca 0.13 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 2yqs h PHE 268 Cb 0.48 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2yqs h PHE 268 CO 0.04 0.70 0.11 0.82 -2.23 0.00 0.00 178.31 177.75 2yqs h ILE 269 N 0.17 1.26 -0.54 1.41 2.04 -1.28 -2.56 117.51 118.01 2yqs h ILE 269 Ca 0.05 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 2yqs h ILE 269 Cb 0.54 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2yqs h ILE 269 CO 0.03 0.37 0.04 1.23 0.00 0.00 0.00 178.15 179.81 2yqs h GLY 270 N 0.95 0.95 0.79 5.37 0.00 -0.50 -1.37 103.07 109.26 2yqs h GLY 270 Ca 0.19 -0.63 0.02 0.00 0.00 0.00 0.00 47.33 46.91 2yqs h GLY 270 CO 0.01 0.59 -0.05 -2.75 0.00 0.00 0.00 176.54 174.33 2yqs h PHE 271 N 0.83 -0.13 -0.58 5.60 3.57 -0.86 0.26 116.94 125.62 2yqs h PHE 271 Ca 0.16 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2yqs h PHE 271 Cb 0.44 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2yqs h PHE 271 CO 0.03 -0.09 0.29 0.00 -2.23 0.00 0.00 178.31 176.30 2yqs h ALA 272 N 0.97 0.75 -0.13 2.41 0.00 -1.22 -1.71 119.26 120.33 2yqs h ALA 272 Ca 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2yqs h ALA 272 Cb 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2yqs h ALA 272 CO -0.10 0.31 -0.03 0.82 0.00 0.00 0.00 179.25 180.26 2yqs h ILE 273 N 0.79 1.28 -1.00 0.00 2.04 -1.00 0.41 117.51 120.03 2yqs h ILE 273 Ca 0.20 -0.95 0.08 0.00 1.00 0.00 0.00 64.86 65.19 2yqs h ILE 273 Cb 0.11 1.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 2yqs h ILE 273 CO -0.03 0.27 0.64 0.00 0.00 0.00 0.00 178.15 179.04 2yqs h ALA 274 N 0.71 1.41 -0.00 1.87 0.00 -0.40 -2.09 119.26 120.77 2yqs h ALA 274 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2yqs h ALA 274 Cb 0.44 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2yqs h ALA 274 CO 0.01 0.40 -0.51 1.63 0.00 0.00 0.00 179.25 180.78 2yqs n LYS 275 N -4.53 0.42 -3.46 0.00 4.76 -0.65 -4.98 118.16 109.72 2yqs n LYS 275 Ca 0.16 -0.28 -0.20 0.00 -2.87 0.00 0.00 58.31 55.12 2yqs n LYS 275 Cb 0.22 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 31.99 2yqs n LYS 275 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2yqs n LYS 276 N -1.05 -6.99 -2.81 1.97 5.02 0.12 -4.99 118.16 109.43 2yqs n LYS 276 Ca 0.08 0.79 -0.34 0.00 -2.02 0.00 0.00 58.31 56.82 2yqs n LYS 276 Cb 0.35 -5.69 -0.07 0.00 -0.02 0.00 0.00 35.03 29.60 2yqs n LYS 276 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2yqs s PHE 277 N -3.32 3.39 0.00 2.13 2.99 -0.11 -4.92 117.98 118.15 2yqs s PHE 277 Ca 0.31 1.65 0.11 0.00 0.00 0.00 0.00 56.93 59.00 2yqs s PHE 277 Cb -0.14 -2.87 -0.21 0.00 0.00 0.00 0.00 43.02 39.80 2yqs s PHE 277 CO 0.69 -0.05 0.89 -0.44 -0.00 0.00 0.00 175.22 176.31 2yqs h ASP 278 N 2.17 0.00 -4.29 1.36 3.45 -1.32 -3.43 116.42 114.37 2yqs h ASP 278 Ca -0.49 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 56.85 2yqs h ASP 278 Cb 1.18 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 39.73 2yqs h ASP 278 CO 0.62 0.97 -0.26 -0.22 -1.57 0.00 0.00 179.24 178.78 2yqs s LEU 279 N -6.29 0.62 0.06 1.55 0.20 -1.07 -1.64 118.68 112.11 2yqs s LEU 279 Ca -0.02 0.53 -0.09 0.00 0.69 0.00 0.00 54.13 55.23 2yqs s LEU 279 Cb 0.09 1.33 0.00 0.00 -0.43 0.00 0.00 46.19 47.17 2yqs s LEU 279 CO 0.82 -0.26 0.20 0.00 -0.29 0.00 0.00 176.35 176.83 2yqs s ALA 280 N -0.37 -0.32 0.02 5.97 0.00 -0.56 -0.82 121.76 125.68 2yqs s ALA 280 Ca -0.05 -0.43 -0.08 0.00 0.00 0.00 0.00 51.96 51.40 2yqs s ALA 280 Cb -0.03 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.47 2yqs s ALA 280 CO 0.02 -0.44 0.15 -0.08 0.00 0.00 0.00 175.76 175.41 2yqs s THR 281 N -3.21 0.10 -0.01 0.00 -1.32 0.02 -0.37 115.64 110.85 2yqs s THR 281 Ca -0.00 -0.85 -0.02 0.00 -1.21 0.00 0.00 61.69 59.61 2yqs s THR 281 Cb 0.02 -0.71 -0.04 0.00 -1.51 0.00 0.00 72.50 70.26 2yqs s THR 281 CO -0.07 -0.47 0.13 -0.54 -2.21 0.00 0.00 174.62 171.46 2yqs s LYS 282 N -2.08 3.26 0.08 7.08 1.02 -0.11 -0.86 119.74 128.14 2yqs s LYS 282 Ca -0.09 -0.39 -0.02 0.00 0.02 0.00 0.00 55.97 55.49 2yqs s LYS 282 Cb -0.04 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 2yqs s LYS 282 CO -0.02 0.67 0.03 0.14 -0.92 0.00 0.00 175.35 175.25 2yqs s VAL 283 N -1.24 0.17 0.20 3.17 -7.23 -0.43 -3.04 120.40 112.00 2yqs s VAL 283 Ca 0.24 -1.77 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2yqs s VAL 283 Cb -0.12 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 2yqs s VAL 283 CO 0.15 -0.79 -0.02 0.68 -0.31 0.00 0.00 175.10 174.82 2yqs s VAL 284 N -3.95 0.94 0.19 1.32 -7.23 -0.90 -0.49 120.40 110.27 2yqs s VAL 284 Ca 0.12 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.97 2yqs s VAL 284 Cb 0.07 -2.19 -0.09 0.00 0.56 0.00 0.00 36.38 34.73 2yqs s VAL 284 CO -0.06 -0.44 1.40 -0.60 -0.31 0.00 0.00 175.10 175.09 2yqs s ARG 285 N -3.86 4.32 0.29 4.82 6.06 -1.26 -1.14 118.95 128.17 2yqs s ARG 285 Ca 0.25 2.17 -0.30 0.00 -2.50 0.00 0.00 55.73 55.35 2yqs s ARG 285 Cb 0.05 -3.18 -0.12 0.00 0.06 0.00 0.00 34.95 31.77 2yqs s ARG 285 CO 0.06 -0.39 1.56 1.17 -2.50 0.00 0.00 175.30 175.21 2yqs n LYS 286 N 3.00 2.60 0.42 5.12 4.81 -0.06 -4.82 118.16 129.21 2yqs n LYS 286 Ca 0.08 0.92 -0.18 0.00 -0.87 0.00 0.00 58.31 58.27 2yqs n LYS 286 Cb 0.41 -2.68 -0.09 0.00 0.02 0.00 0.00 35.03 32.69 2yqs n LYS 286 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2yqs h ARG 287 N 4.64 -1.03 -3.44 1.64 2.43 -1.91 -3.47 114.38 113.24 2yqs h ARG 287 Ca -0.47 0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 58.75 2yqs h ARG 287 Cb 1.23 0.23 -0.09 0.00 -0.42 0.00 0.00 29.97 30.93 2yqs h ARG 287 CO 0.78 -0.67 -0.02 0.16 -1.51 0.00 0.00 179.97 178.71 2yqs s ASP 288 N -4.31 -0.17 0.56 -3.80 -4.77 -1.26 -5.03 116.67 97.89 2yqs s ASP 288 Ca -0.17 -0.72 0.30 0.00 -3.30 0.00 0.00 52.55 48.67 2yqs s ASP 288 Cb 0.02 0.60 1.46 0.00 -1.09 0.00 0.00 42.92 43.91 2yqs s ASP 288 CO 0.54 -1.13 1.88 0.00 0.70 0.00 0.00 175.17 177.15 2yqs h ALA 289 N 2.21 2.60 -0.14 2.11 0.00 -1.91 -1.49 119.26 122.63 2yqs h ALA 289 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2yqs h ALA 289 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2yqs h ALA 289 CO 0.35 -0.97 0.00 0.09 0.00 0.00 0.00 179.25 178.71 2yqs n ASN 290 N -4.03 2.57 -4.74 0.00 3.02 -1.26 -4.78 115.26 106.04 2yqs n ASN 290 Ca 0.15 -1.84 -0.42 0.00 -0.03 0.00 0.00 54.58 52.44 2yqs n ASN 290 Cb 0.87 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.93 2yqs n ASN 290 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2yqs s GLU 291 N -1.84 4.13 -1.25 3.52 2.12 -0.56 -4.84 118.70 119.98 2yqs s GLU 291 Ca 0.34 2.56 -0.17 0.00 0.36 0.00 0.00 54.97 58.06 2yqs s GLU 291 Cb 0.20 -3.04 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 2yqs s GLU 291 CO 0.31 -0.64 2.07 0.43 -0.54 0.00 0.00 175.26 176.88 2yqs n SER 292 N 2.60 3.64 -3.96 -1.70 7.64 -1.26 -4.87 113.62 115.72 2yqs n SER 292 Ca 0.10 -2.80 -0.14 0.00 1.01 0.00 0.00 58.87 57.04 2yqs n SER 292 Cb 0.37 -1.54 -0.13 0.00 -1.01 0.00 0.00 64.21 61.90 2yqs n SER 292 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2yqs s VAL 293 N 4.22 0.31 0.79 0.44 -7.23 -1.26 -4.93 120.40 112.74 2yqs s VAL 293 Ca 0.52 -0.40 -0.11 0.00 -1.81 0.00 0.00 61.98 60.18 2yqs s VAL 293 Cb 0.12 -0.31 0.06 0.00 0.56 0.00 0.00 36.38 36.82 2yqs s VAL 293 CO -0.00 -0.07 1.09 -0.83 -0.31 0.00 0.00 175.10 174.98 2yqs s GLY 294 N -0.50 1.64 -0.07 2.32 0.00 -1.26 -3.72 107.32 105.73 2yqs s GLY 294 Ca -0.02 -0.03 0.03 0.00 0.00 0.00 0.00 44.72 44.70 2yqs s GLY 294 CO -0.00 0.37 -0.18 1.08 0.00 0.00 0.00 173.10 174.37 2yqs s LEU 295 N -5.84 1.87 -0.15 0.66 1.43 -0.57 -0.82 118.68 115.27 2yqs s LEU 295 Ca 0.61 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 2yqs s LEU 295 Cb -0.15 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.98 2yqs s LEU 295 CO 0.55 0.11 0.92 -0.63 0.23 0.00 0.00 176.35 177.54 2yqs s ILE 296 N 0.38 4.82 0.35 -0.59 1.09 -0.15 -1.26 121.20 125.84 2yqs s ILE 296 Ca -0.13 1.84 0.02 0.00 -1.10 0.00 0.00 60.65 61.28 2yqs s ILE 296 Cb -0.15 -4.23 -0.01 0.00 -1.06 0.00 0.00 42.46 37.01 2yqs s ILE 296 CO 0.05 0.00 0.42 0.68 -0.10 0.00 0.00 174.94 176.00 2yqs s VAL 297 N 2.17 0.00 -0.17 2.92 -7.23 0.55 -4.60 120.40 114.04 2yqs s VAL 297 Ca 0.43 -1.74 -0.05 0.00 -1.81 0.00 0.00 61.98 58.81 2yqs s VAL 297 Cb -0.17 -2.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 2yqs s VAL 297 CO 0.14 0.00 -0.00 -0.22 -0.31 0.00 0.00 175.10 174.71 2yqs s LEU 298 N -3.31 3.42 -0.43 1.32 2.96 0.32 -0.93 118.68 122.03 2yqs s LEU 298 Ca 0.34 -0.08 -0.26 0.00 -0.22 0.00 0.00 54.13 53.91 2yqs s LEU 298 Cb 0.00 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.87 2yqs s LEU 298 CO 0.24 0.15 0.95 -0.62 -1.32 0.00 0.00 176.35 175.76 2yqs s ASP 299 N 0.47 6.59 0.47 3.68 -1.08 0.49 -1.68 116.67 125.60 2yqs s ASP 299 Ca -0.01 0.34 0.24 0.00 -0.52 0.00 0.00 52.55 52.59 2yqs s ASP 299 Cb -0.14 -2.47 1.15 0.00 -1.46 0.00 0.00 42.92 40.01 2yqs s ASP 299 CO 0.02 -1.01 1.95 1.56 0.52 0.00 0.00 175.17 178.21 2yqs h GLN 300 N 8.87 0.00 -0.41 4.34 4.20 -1.08 0.48 115.11 131.52 2yqs h GLN 300 Ca -0.24 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.36 2yqs h GLN 300 Cb 1.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 2yqs h GLN 300 CO 1.02 0.20 -0.20 -0.44 -0.67 0.00 0.00 178.83 178.75 2yqs h ASP 301 N 0.00 0.79 -0.00 1.46 3.32 -1.91 -3.28 116.42 116.80 2yqs h ASP 301 Ca -0.00 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2yqs h ASP 301 Cb 0.53 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2yqs h ASP 301 CO 0.03 0.98 -0.01 -0.46 -1.72 0.00 0.00 179.24 178.06 2yqs n ASN 302 N -4.12 1.24 -3.64 6.45 0.23 -1.17 -5.01 115.26 109.23 2yqs n ASN 302 Ca 0.00 -1.12 -0.23 0.00 -0.53 0.00 0.00 54.58 52.70 2yqs n ASN 302 Cb 0.42 0.05 0.06 0.00 -2.08 0.00 0.00 39.78 38.24 2yqs n ASN 302 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2yqs n GLN 303 N 0.13 -6.58 -4.38 -3.83 1.13 0.17 -5.00 117.38 99.02 2yqs n GLN 303 Ca 0.02 0.75 -0.23 0.00 -1.94 0.00 0.00 57.00 55.60 2yqs n GLN 303 Cb 0.09 -5.67 -0.13 0.00 0.11 0.00 0.00 30.24 24.64 2yqs n GLN 303 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2yqs s LYS 304 N -6.08 1.14 0.48 -1.09 -0.14 -1.08 -4.74 119.74 108.22 2yqs s LYS 304 Ca 0.35 -1.04 -0.21 0.00 -1.36 0.00 0.00 55.97 53.71 2yqs s LYS 304 Cb -0.16 -1.31 -0.08 0.00 -1.68 0.00 0.00 37.83 34.60 2yqs s LYS 304 CO 0.77 0.31 1.09 -1.25 -0.76 0.00 0.00 175.35 175.51 2yqs s PRO 305 N -1.61 3.75 0.17 -1.68 0.04 -1.26 -0.38 135.00 134.03 2yqs s PRO 305 Ca 0.05 1.54 -0.24 0.00 0.04 0.00 0.00 61.00 62.39 2yqs s PRO 305 Cb -0.09 -2.23 0.06 0.00 0.04 0.00 0.00 34.50 32.28 2yqs s PRO 305 CO 0.03 -0.50 0.96 0.00 0.04 0.00 0.00 177.00 177.53 2yqs s VAL 307 N -3.11 1.87 -0.37 0.00 1.01 -1.26 -0.33 120.40 118.21 2yqs s VAL 307 Ca 0.14 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 2yqs s VAL 307 Cb -0.02 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2yqs s VAL 307 CO 0.03 0.52 0.22 -0.63 0.00 0.00 0.00 175.10 175.25 2yqs s ILE 308 N 0.17 4.80 0.44 2.22 1.01 -0.39 -4.89 121.20 124.56 2yqs s ILE 308 Ca -0.11 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 59.59 2yqs s ILE 308 Cb -0.16 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.60 2yqs s ILE 308 CO 0.06 -0.19 1.40 -0.70 0.00 0.00 0.00 174.94 175.51 2yqs s GLU 309 N 1.61 3.77 0.54 2.79 2.56 -1.26 -1.51 118.70 127.20 2yqs s GLU 309 Ca 0.03 2.36 0.28 0.00 0.00 0.00 0.00 54.97 57.64 2yqs s GLU 309 Cb -0.19 -2.69 1.45 0.00 2.00 0.00 0.00 34.13 34.70 2yqs s GLU 309 CO 0.08 -0.72 1.95 0.10 -0.56 0.00 0.00 175.26 176.10 2yqs h TYR 310 N 2.44 0.00 -0.01 5.30 -0.00 -1.90 -0.48 116.97 122.32 2yqs h TYR 310 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.22 2yqs h TYR 310 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.99 2yqs h TYR 310 CO 0.51 0.00 -0.16 -1.13 -0.00 0.00 0.00 178.16 177.38 2yqs n SER 311 N -4.24 0.73 -0.45 0.10 3.41 -1.26 -3.95 113.62 107.96 2yqs n SER 311 Ca 0.13 -0.75 0.07 0.00 -0.26 0.00 0.00 58.87 58.06 2yqs n SER 311 Cb 0.74 0.01 0.14 0.00 -0.26 0.00 0.00 64.21 64.83 2yqs n SER 311 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2yqs n GLU 312 N -0.78 1.12 -4.65 4.33 1.02 -0.20 -5.02 120.64 116.47 2yqs n GLU 312 Ca 0.14 -2.60 -0.31 0.00 -0.02 0.00 0.00 57.16 54.36 2yqs n GLU 312 Cb 0.31 -1.28 -0.12 0.00 -0.02 0.00 0.00 31.44 30.32 2yqs n GLU 312 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2yqs s ILE 313 N -2.40 2.99 0.52 -3.67 2.07 -1.19 -4.86 121.20 114.66 2yqs s ILE 313 Ca 0.31 -1.05 -0.17 0.00 -1.41 0.00 0.00 60.65 58.33 2yqs s ILE 313 Cb 0.29 -2.26 -0.08 0.00 0.13 0.00 0.00 42.46 40.55 2yqs s ILE 313 CO -0.03 0.38 0.99 -0.94 -1.91 0.00 0.00 174.94 173.43 2yqs s SER 314 N -1.35 6.56 0.34 4.50 1.04 -1.26 -4.90 113.70 118.62 2yqs s SER 314 Ca 0.15 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.19 2yqs s SER 314 Cb -0.11 -2.51 0.60 0.00 0.10 0.00 0.00 66.02 64.10 2yqs s SER 314 CO 0.05 -0.63 2.00 0.06 0.98 0.00 0.00 173.24 175.70 2yqs h GLN 315 N 0.89 0.88 -0.28 4.02 -0.00 -1.98 -0.44 115.11 118.20 2yqs h GLN 315 Ca -0.47 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.13 2yqs h GLN 315 Cb 1.19 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.48 28.46 2yqs h GLN 315 CO 0.61 0.58 0.17 1.05 -0.00 0.00 0.00 178.83 181.25 2yqs h GLU 316 N 0.91 0.37 -0.36 0.06 -0.00 -1.97 0.75 114.58 114.33 2yqs h GLU 316 Ca 0.25 -0.03 -0.15 0.00 -0.00 0.00 0.00 59.36 59.42 2yqs h GLU 316 Cb -0.10 -0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 28.57 2yqs h GLU 316 CO -0.05 0.28 -0.38 1.25 -0.00 0.00 0.00 179.01 180.10 2yqs h LEU 317 N 0.36 0.93 -0.84 3.06 5.85 -1.82 -1.69 115.31 121.15 2yqs h LEU 317 Ca 0.10 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2yqs h LEU 317 Cb -0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2yqs h LEU 317 CO -0.02 1.20 0.21 0.00 -0.34 0.00 0.00 178.44 179.49 2yqs h ALA 318 N 0.84 1.06 -0.00 1.25 0.00 -0.85 -3.00 119.26 118.56 2yqs h ALA 318 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2yqs h ALA 318 Cb 0.96 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2yqs h ALA 318 CO 0.09 0.64 -0.30 0.09 0.00 0.00 0.00 179.25 179.77 2yqs n ASN 319 N -4.26 0.34 -4.74 0.00 3.02 0.24 -4.72 115.26 105.13 2yqs n ASN 319 Ca 0.06 -0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 2yqs n ASN 319 Cb 0.23 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 2yqs n ASN 319 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2yqs n LYS 320 N -1.45 2.68 -3.21 3.52 4.81 -0.65 -4.90 118.16 118.95 2yqs n LYS 320 Ca 0.07 0.95 -0.29 0.00 -0.87 0.00 0.00 58.31 58.17 2yqs n LYS 320 Cb 0.33 -2.73 -0.03 0.00 0.02 0.00 0.00 35.03 32.63 2yqs n LYS 320 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2yqs s LYS 321 N -0.53 3.65 0.02 1.64 3.01 -1.26 -0.91 119.74 125.36 2yqs s LYS 321 Ca 0.64 0.09 -0.30 0.00 -1.01 0.00 0.00 55.97 55.39 2yqs s LYS 321 Cb -0.50 -2.58 -0.07 0.00 -1.01 0.00 0.00 37.83 33.66 2yqs s LYS 321 CO 0.49 0.14 1.67 0.34 0.51 0.00 0.00 175.35 178.50 2yqs s ASP 322 N -3.24 6.62 0.54 2.83 -1.08 0.21 -4.12 116.67 118.44 2yqs s ASP 322 Ca 0.45 2.40 0.36 0.00 -0.52 0.00 0.00 52.55 55.24 2yqs s ASP 322 Cb -0.11 -2.55 1.76 0.00 -1.46 0.00 0.00 42.92 40.57 2yqs s ASP 322 CO 0.31 -0.90 2.08 1.55 0.52 0.00 0.00 175.17 178.73 2yqs h PRO 323 N 8.89 0.00 -0.02 4.34 0.13 -1.95 -1.49 132.00 141.89 2yqs h PRO 323 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2yqs h PRO 323 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2yqs h PRO 323 CO 0.94 0.00 -0.33 1.04 -0.23 0.00 0.00 178.00 179.42 2yqs n GLN 324 N -2.90 1.52 -3.13 0.86 3.00 -1.26 -4.75 117.38 110.73 2yqs n GLN 324 Ca -0.01 -1.24 0.03 0.00 -0.01 0.00 0.00 57.00 55.77 2yqs n GLN 324 Cb 0.16 -1.47 -0.00 0.00 0.00 0.00 0.00 30.24 28.93 2yqs n GLN 324 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2yqs s ASP 325 N -2.34 -1.26 0.66 1.08 -1.08 -0.59 -5.05 116.67 108.09 2yqs s ASP 325 Ca 0.22 -0.19 0.43 0.00 -0.52 0.00 0.00 52.55 52.49 2yqs s ASP 325 Cb 0.19 1.71 2.36 0.00 -1.46 0.00 0.00 42.92 45.72 2yqs s ASP 325 CO 0.49 -0.19 2.36 -1.28 0.52 0.00 0.00 175.17 177.07 2yqs h SER 326 N 7.26 0.00 1.44 -0.34 0.87 -1.79 -2.19 113.55 118.81 2yqs h SER 326 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2yqs h SER 326 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2yqs h SER 326 CO 0.07 0.00 0.00 0.77 -0.53 0.00 0.00 176.83 177.14 2yqs h SER 327 N 0.00 0.00 -2.94 6.23 4.64 -1.97 -3.43 113.55 116.08 2yqs h SER 327 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2yqs h SER 327 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 2yqs h SER 327 CO -0.00 0.00 -0.65 -0.54 -0.87 0.00 0.00 176.83 174.77 2yqs s LYS 328 N -3.25 2.46 0.29 4.77 1.02 -0.82 -5.02 119.74 119.18 2yqs s LYS 328 Ca 0.07 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 54.72 2yqs s LYS 328 Cb 0.09 -2.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.90 2yqs s LYS 328 CO 0.58 0.47 1.10 -0.51 -0.92 0.00 0.00 175.35 176.06 2yqs s LEU 329 N -2.85 4.50 0.09 3.17 1.43 -1.26 0.64 118.68 124.41 2yqs s LEU 329 Ca 0.27 2.25 -0.33 0.00 -1.03 0.00 0.00 54.13 55.29 2yqs s LEU 329 Cb -0.10 -3.69 -0.15 0.00 0.03 0.00 0.00 46.19 42.28 2yqs s LEU 329 CO 0.19 -0.19 1.59 0.15 0.23 0.00 0.00 176.35 178.32 2yqs h PHE 330 N 3.66 -1.12 -3.32 0.29 -0.00 -1.18 -3.35 116.94 111.92 2yqs h PHE 330 Ca -0.47 0.01 -0.71 0.00 -0.00 0.00 0.00 57.97 56.80 2yqs h PHE 330 Cb 1.21 0.43 -0.20 0.00 -0.00 0.00 0.00 35.95 37.39 2yqs h PHE 330 CO 0.59 -0.57 -0.16 -0.51 -0.00 0.00 0.00 178.31 177.65 2yqs s LEU 331 N -10.16 5.25 0.00 0.59 1.43 -1.26 -4.83 118.68 109.70 2yqs s LEU 331 Ca -0.17 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 2yqs s LEU 331 Cb 0.05 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.96 2yqs s LEU 331 CO 0.62 -0.73 0.64 -2.11 0.23 0.00 0.00 176.35 175.00 2yqs n ARG 332 N 5.64 1.05 -2.68 1.70 1.85 -1.26 -4.96 116.66 118.02 2yqs n ARG 332 Ca -0.09 -0.83 -0.43 0.00 -1.00 0.00 0.00 57.85 55.50 2yqs n ARG 332 Cb 0.45 -0.74 -0.01 0.00 -1.05 0.00 0.00 32.46 31.11 2yqs n ARG 332 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yqs s ALA 333 N -0.38 3.23 0.09 2.89 0.00 -1.26 -0.88 121.76 125.45 2yqs s ALA 333 Ca 0.00 -2.75 -0.31 0.00 0.00 0.00 0.00 51.96 48.90 2yqs s ALA 333 Cb 0.00 -4.45 -0.08 0.00 0.00 0.00 0.00 23.12 18.60 2yqs s ALA 333 CO 0.00 -3.28 1.45 0.00 0.00 0.00 0.00 175.76 173.93 2yqs s ALA 334 N 3.85 3.63 -0.10 0.00 0.00 -0.30 -0.98 121.76 127.86 2yqs s ALA 334 Ca 0.47 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.25 2yqs s ALA 334 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2yqs s ALA 334 CO -0.02 -0.76 1.25 1.21 0.00 0.00 0.00 175.76 177.45 2yqs s ASN 335 N 1.42 6.98 -0.23 0.00 2.47 -0.00 -2.11 114.94 123.46 2yqs s ASN 335 Ca 0.66 1.80 0.13 0.00 0.42 0.00 0.00 52.86 55.88 2yqs s ASN 335 Cb -0.37 -2.55 0.54 0.00 -1.45 0.00 0.00 41.25 37.42 2yqs s ASN 335 CO 0.30 -0.68 1.48 2.30 -3.72 0.00 0.00 177.10 176.78 2yqs n ILE 336 N 4.95 2.45 -3.86 -5.21 -5.35 -1.17 -4.51 119.36 106.67 2yqs n ILE 336 Ca 0.12 -2.14 -0.29 0.00 -0.27 0.00 0.00 62.75 60.18 2yqs n ILE 336 Cb 0.45 -0.29 0.01 0.00 -1.74 0.00 0.00 39.64 38.07 2yqs n ILE 336 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2yqs n VAL 337 N -0.71 -4.10 -3.73 7.28 0.31 -1.26 -4.73 118.33 111.39 2yqs n VAL 337 Ca 0.28 -0.68 -0.29 0.00 -0.01 0.00 0.00 64.34 63.64 2yqs n VAL 337 Cb 1.00 -3.28 -0.15 0.00 -0.91 0.00 0.00 33.84 30.51 2yqs n VAL 337 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2yqs s ASN 338 N -4.00 3.76 0.05 4.52 0.01 -1.26 -2.63 114.94 115.40 2yqs s ASN 338 Ca 0.20 -1.43 0.08 0.00 -0.71 0.00 0.00 52.86 51.01 2yqs s ASN 338 Cb -0.08 -0.79 -0.03 0.00 0.41 0.00 0.00 41.25 40.76 2yqs s ASN 338 CO 0.88 -0.39 -0.23 -1.00 -1.51 0.00 0.00 177.10 174.86 2yqs s HIS 339 N 1.69 2.42 -0.09 2.20 3.76 0.21 -0.93 115.29 124.55 2yqs s HIS 339 Ca 0.07 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.65 2yqs s HIS 339 Cb -0.17 -1.41 -0.02 0.00 1.11 0.00 0.00 32.58 32.08 2yqs s HIS 339 CO -0.22 0.19 -0.13 -0.47 -0.85 0.00 0.00 174.74 173.26 2yqs s TYR 340 N -0.87 2.77 -0.00 1.40 5.04 0.51 -0.05 117.35 126.13 2yqs s TYR 340 Ca 0.13 -0.39 0.01 0.00 -2.44 0.00 0.00 57.07 54.39 2yqs s TYR 340 Cb -0.10 -1.74 -0.00 0.00 0.35 0.00 0.00 41.96 40.47 2yqs s TYR 340 CO 0.04 -0.00 -0.05 0.71 -1.34 0.00 0.00 175.55 174.90 2yqs s TYR 341 N -0.20 0.44 0.20 4.97 1.51 -0.75 -1.50 117.35 122.02 2yqs s TYR 341 Ca 0.00 -0.08 -0.30 0.00 -1.01 0.00 0.00 57.07 55.68 2yqs s TYR 341 Cb -0.13 -0.29 -0.08 0.00 -0.11 0.00 0.00 41.96 41.35 2yqs s TYR 341 CO 0.03 -0.01 0.93 0.45 -1.11 0.00 0.00 175.55 175.84 2yqs s SER 342 N -0.09 7.59 0.21 2.29 0.15 -0.65 -2.00 113.70 121.19 2yqs s SER 342 Ca 0.02 1.88 -0.07 0.00 0.70 0.00 0.00 55.95 58.48 2yqs s SER 342 Cb -0.02 -2.60 0.15 0.00 -1.71 0.00 0.00 66.02 61.84 2yqs s SER 342 CO -0.00 0.11 1.73 0.58 1.20 0.00 0.00 173.24 176.86 2yqs h VAL 343 N 3.38 1.26 -1.00 4.45 2.07 -1.55 -2.00 116.25 122.86 2yqs h VAL 343 Ca -0.45 -0.96 0.08 0.00 0.82 0.00 0.00 66.70 66.19 2yqs h VAL 343 Cb 1.20 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 2yqs h VAL 343 CO 0.69 0.37 0.64 -0.08 0.02 0.00 0.00 177.57 179.21 2yqs h GLU 344 N 1.06 1.10 -0.49 1.57 4.81 -1.90 0.31 114.58 121.02 2yqs h GLU 344 Ca 0.22 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2yqs h GLU 344 Cb 0.37 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2yqs h GLU 344 CO 0.00 0.73 0.13 0.35 -0.73 0.00 0.00 179.01 179.49 2yqs h PHE 345 N 1.13 0.81 -0.66 0.92 3.57 -1.76 -1.70 116.94 119.25 2yqs h PHE 345 Ca 0.45 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.80 2yqs h PHE 345 Cb 0.25 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2yqs h PHE 345 CO -0.00 0.72 0.19 -0.07 -2.23 0.00 0.00 178.31 176.92 2yqs h LEU 346 N 0.67 0.97 -0.87 0.59 3.38 -0.43 0.91 115.31 120.54 2yqs h LEU 346 Ca 0.16 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2yqs h LEU 346 Cb 0.31 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2yqs h LEU 346 CO -0.00 0.93 0.57 0.78 0.09 0.00 0.00 178.44 180.81 2yqs h ASN 347 N 0.96 0.96 0.45 -0.43 2.35 -0.17 -1.71 115.58 117.99 2yqs h ASN 347 Ca 0.21 -0.02 -0.21 0.00 -0.55 0.00 0.00 56.30 55.73 2yqs h ASN 347 Cb 0.32 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2yqs h ASN 347 CO -0.00 0.68 -0.90 0.50 -1.65 0.00 0.00 177.43 176.06 2yqs h LYS 348 N 1.13 0.31 0.00 0.81 3.64 -1.00 -3.40 116.57 118.06 2yqs h LYS 348 Ca 0.33 -0.33 -0.37 0.00 -1.27 0.00 0.00 60.65 59.02 2yqs h LYS 348 Cb -0.07 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 2yqs h LYS 348 CO -0.09 1.02 -2.37 -1.33 -2.27 0.00 0.00 179.45 174.41 2yqs n MET 349 N -3.71 0.69 -0.29 1.90 2.81 0.29 -4.59 117.12 114.22 2yqs n MET 349 Ca -0.05 0.01 0.07 0.00 -1.81 0.00 0.00 57.70 55.92 2yqs n MET 349 Cb 0.81 -1.53 0.22 0.00 -0.71 0.00 0.00 33.22 32.01 2yqs n MET 349 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2yqs h ILE 350 N 0.00 0.70 -0.85 2.02 2.04 -1.53 -0.32 117.51 119.57 2yqs h ILE 350 Ca -0.54 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.20 2yqs h ILE 350 Cb 2.23 0.08 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 2yqs h ILE 350 CO 0.03 0.10 0.55 -0.65 0.00 0.00 0.00 178.15 178.19 2yqs h PRO 351 N 0.57 0.88 0.15 2.37 0.11 -1.82 -1.85 132.00 132.41 2yqs h PRO 351 Ca 0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.50 2yqs h PRO 351 Cb 0.66 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2yqs h PRO 351 CO -0.38 0.58 -0.07 0.87 -0.21 0.00 0.00 178.00 178.80 2yqs h LYS 352 N 0.91 -0.19 -0.93 1.05 1.57 -1.37 -3.10 116.57 114.52 2yqs h LYS 352 Ca 0.38 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.26 2yqs h LYS 352 Cb 0.28 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.56 2yqs h LYS 352 CO -0.14 0.22 0.57 -1.49 -0.57 0.00 0.00 179.45 178.04 2yqs h TRP 353 N -0.67 1.05 -0.00 -1.35 6.55 -0.91 -1.53 115.95 119.09 2yqs h TRP 353 Ca -0.02 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.85 2yqs h TRP 353 Cb 0.49 -0.33 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 2yqs h TRP 353 CO 0.07 0.47 -0.07 0.44 -1.05 0.00 0.00 178.44 178.29 2yqs n ILE 354 N -4.63 0.00 1.53 1.49 -5.35 -0.73 -3.70 119.36 107.98 2yqs n ILE 354 Ca 0.15 -0.03 0.14 0.00 -0.27 0.00 0.00 62.75 62.75 2yqs n ILE 354 Cb 0.26 -0.28 0.56 0.00 -1.74 0.00 0.00 39.64 38.44 2yqs n ILE 354 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2yqs n SER 355 N -1.14 1.29 -3.57 7.28 3.41 -0.58 -4.96 113.62 115.36 2yqs n SER 355 Ca 0.14 -1.39 -0.07 0.00 -0.26 0.00 0.00 58.87 57.30 2yqs n SER 355 Cb 0.26 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 2yqs n SER 355 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yqs s SER 356 N -2.04 -0.24 0.19 4.04 1.04 -1.24 -5.00 113.70 110.44 2yqs s SER 356 Ca 0.38 0.10 0.21 0.00 0.48 0.00 0.00 55.95 57.12 2yqs s SER 356 Cb 0.21 0.23 0.89 0.00 0.10 0.00 0.00 66.02 67.45 2yqs s SER 356 CO 0.35 -0.34 1.65 0.00 0.98 0.00 0.00 173.24 175.89 2yqs n GLN 357 N 0.13 0.15 -0.09 4.02 1.13 -1.26 -3.03 117.38 118.42 2yqs n GLN 357 Ca -0.04 0.38 0.18 0.00 -1.94 0.00 0.00 57.00 55.57 2yqs n GLN 357 Cb 0.59 -1.78 0.59 0.00 0.11 0.00 0.00 30.24 29.75 2yqs n GLN 357 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2yqs h LYS 358 N 0.00 0.22 0.00 -1.09 6.56 -1.94 -1.81 116.57 118.51 2yqs h LYS 358 Ca 0.00 -0.01 -0.13 0.00 -1.06 0.00 0.00 60.65 59.45 2yqs h LYS 358 Cb 0.34 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.93 2yqs h LYS 358 CO 0.00 0.14 -1.78 0.66 -2.06 0.00 0.00 179.45 176.42 2yqs n TYR 359 N -4.43 0.00 -3.19 -1.35 4.02 -1.17 -4.75 117.16 106.30 2yqs n TYR 359 Ca 0.12 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.78 2yqs n TYR 359 Cb 0.58 -0.50 -0.05 0.00 -0.02 0.00 0.00 39.34 39.35 2yqs n TYR 359 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2yqs n LEU 360 N -2.26 2.23 -4.74 7.72 4.77 -1.06 -3.57 117.00 120.10 2yqs n LEU 360 Ca -0.13 -5.19 -0.35 0.00 -0.03 0.00 0.00 56.01 50.31 2yqs n LEU 360 Cb 0.67 0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.89 2yqs n LEU 360 CO 0.28 2.19 0.81 -2.16 -1.33 0.00 0.00 177.39 177.19 2yqs s PRO 361 N -2.36 2.51 -0.06 3.23 0.04 -0.70 -4.65 135.00 133.01 2yqs s PRO 361 Ca 0.41 1.74 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 2yqs s PRO 361 Cb 0.24 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.87 2yqs s PRO 361 CO -0.09 -1.55 1.11 -0.06 0.04 0.00 0.00 177.00 176.46 2yqs s PHE 362 N -1.88 3.37 -0.11 0.56 2.99 -1.26 -4.50 117.98 117.15 2yqs s PHE 362 Ca 0.75 1.40 -0.09 0.00 0.00 0.00 0.00 56.93 58.99 2yqs s PHE 362 Cb -0.29 -3.31 -0.04 0.00 0.00 0.00 0.00 43.02 39.38 2yqs s PHE 362 CO 0.41 -0.80 0.20 -1.01 -0.00 0.00 0.00 175.22 174.02 2yqs s HIS 363 N 1.94 3.60 -0.19 0.36 3.76 0.79 -4.89 115.29 120.65 2yqs s HIS 363 Ca 0.53 0.60 -0.10 0.00 -0.15 0.00 0.00 55.06 55.94 2yqs s HIS 363 Cb -0.22 -2.05 -0.05 0.00 1.11 0.00 0.00 32.58 31.37 2yqs s HIS 363 CO 0.22 0.66 0.14 0.42 -0.85 0.00 0.00 174.74 175.32 2yqs s ILE 364 N -0.84 5.41 -0.10 0.60 -1.09 -1.26 -1.75 121.20 122.17 2yqs s ILE 364 Ca 0.16 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.79 2yqs s ILE 364 Cb -0.13 -3.47 0.02 0.00 -1.58 0.00 0.00 42.46 37.30 2yqs s ILE 364 CO 0.05 0.45 -0.10 0.00 -1.23 0.00 0.00 174.94 174.12 2yqs s ALA 365 N 0.27 1.34 0.01 9.38 0.00 -0.83 -4.99 121.76 126.94 2yqs s ALA 365 Ca 0.09 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 2yqs s ALA 365 Cb -0.11 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2yqs s ALA 365 CO -0.01 -0.25 1.03 0.15 0.00 0.00 0.00 175.76 176.69 2yqs s LYS 366 N 1.36 4.52 0.09 0.00 1.02 -1.26 -0.73 119.74 124.74 2yqs s LYS 366 Ca -0.01 1.50 0.00 0.00 0.02 0.00 0.00 55.97 57.48 2yqs s LYS 366 Cb -0.14 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2yqs s LYS 366 CO -0.05 -0.11 -0.02 0.15 -0.92 0.00 0.00 175.35 174.41 2yqs s LYS 367 N 1.07 0.79 -0.49 1.68 -0.14 0.43 -4.95 119.74 118.14 2yqs s LYS 367 Ca 0.54 -1.33 -0.19 0.00 -1.36 0.00 0.00 55.97 53.62 2yqs s LYS 367 Cb -0.23 0.05 0.05 0.00 -1.68 0.00 0.00 37.83 36.02 2yqs s LYS 367 CO 0.28 -0.12 0.59 0.15 -0.76 0.00 0.00 175.35 175.49 2yqs s LYS 368 N -3.92 3.13 -0.36 1.68 1.02 -1.26 -1.63 119.74 118.39 2yqs s LYS 368 Ca 0.14 -0.84 -0.05 0.00 0.02 0.00 0.00 55.97 55.24 2yqs s LYS 368 Cb 0.07 -4.07 0.06 0.00 -0.52 0.00 0.00 37.83 33.38 2yqs s LYS 368 CO -0.04 -1.14 0.12 0.42 -0.92 0.00 0.00 175.35 173.79 2yqs s ILE 369 N 2.54 3.53 0.04 2.17 1.01 -1.26 -4.94 121.20 124.29 2yqs s ILE 369 Ca 0.15 -1.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.06 2yqs s ILE 369 Cb -0.19 -3.12 -0.08 0.00 0.01 0.00 0.00 42.46 39.08 2yqs s ILE 369 CO 0.13 -0.32 1.84 -2.16 0.00 0.00 0.00 174.94 174.42 2yqs s PRO 370 N 1.31 4.16 0.00 2.79 0.04 -1.26 -4.72 135.00 137.32 2yqs s PRO 370 Ca 0.00 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2yqs s PRO 370 Cb -0.21 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.39 2yqs s PRO 370 CO 0.00 -0.88 0.00 -1.13 0.04 0.00 0.00 177.00 175.03 2yqs n SER 371 N 6.85 0.00 -4.74 6.66 3.41 -0.38 -4.86 113.62 120.56 2yqs n SER 371 Ca 0.18 -0.44 -0.41 0.00 -0.26 0.00 0.00 58.87 57.95 2yqs n SER 371 Cb 0.41 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.31 2yqs n SER 371 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2yqs s LEU 372 N 0.00 4.49 0.00 1.04 2.96 -0.94 -0.64 118.68 125.60 2yqs s LEU 372 Ca 0.00 1.68 0.00 0.00 -0.22 0.00 0.00 54.13 55.59 2yqs s LEU 372 Cb 0.00 -3.46 0.00 0.00 0.50 0.00 0.00 46.19 43.23 2yqs s LEU 372 CO 0.00 -0.02 0.00 -0.46 -1.32 0.00 0.00 176.35 174.55 2yqs n ASN 373 N 2.70 0.00 -3.79 3.68 6.94 -1.26 -4.86 115.26 118.67 2yqs n ASN 373 Ca 0.00 0.20 -0.29 0.00 -0.02 0.00 0.00 54.58 54.47 2yqs n ASN 373 Cb 0.49 -0.22 -0.13 0.00 -2.36 0.00 0.00 39.78 37.56 2yqs n ASN 373 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2yqs s GLY 377 N -1.49 2.18 0.08 4.83 0.00 -1.26 -5.00 107.32 106.66 2yqs s GLY 377 Ca 0.00 -3.10 0.02 0.00 0.00 0.00 0.00 44.72 41.64 2yqs s GLY 377 CO 0.00 1.33 -0.07 -0.54 0.00 0.00 0.00 173.10 173.82 2yqs s GLU 378 N -0.34 0.76 0.56 2.90 0.41 -1.26 -5.05 118.70 116.68 2yqs s GLU 378 Ca 0.21 -1.19 -0.20 0.00 -0.41 0.00 0.00 54.97 53.38 2yqs s GLU 378 Cb -0.17 -0.24 -0.05 0.00 -1.78 0.00 0.00 34.13 31.90 2yqs s GLU 378 CO -0.06 0.00 1.25 0.12 -0.49 0.00 0.00 175.26 176.08 2yqs s PHE 379 N -3.04 2.44 0.08 1.61 5.36 -1.26 -4.36 117.98 118.82 2yqs s PHE 379 Ca 0.06 1.48 -0.26 0.00 -0.96 0.00 0.00 56.93 57.25 2yqs s PHE 379 Cb 0.01 -3.56 0.08 0.00 -0.34 0.00 0.00 43.02 39.21 2yqs s PHE 379 CO -0.03 -2.31 0.87 1.52 -1.46 0.00 0.00 175.22 173.81 2yqs s TYR 380 N -1.49 -0.28 -0.24 10.12 -0.85 0.19 -4.89 117.35 119.91 2yqs s TYR 380 Ca 0.73 0.07 -0.01 0.00 -0.52 0.00 0.00 57.07 57.34 2yqs s TYR 380 Cb -0.33 0.58 0.02 0.00 0.38 0.00 0.00 41.96 42.62 2yqs s TYR 380 CO 0.38 -0.71 -0.08 -1.59 -1.52 0.00 0.00 175.55 172.02 2yqs s LYS 381 N -3.28 2.86 0.88 -3.49 0.00 -1.26 -1.25 119.74 114.19 2yqs s LYS 381 Ca 0.07 -0.95 -0.12 0.00 0.00 0.00 0.00 55.97 54.97 2yqs s LYS 381 Cb -0.01 -2.91 0.12 0.00 0.00 0.00 0.00 37.83 35.02 2yqs s LYS 381 CO -0.05 -0.37 1.13 -1.25 0.00 0.00 0.00 175.35 174.81 2yqs s PRO 382 N 1.31 1.43 -0.01 1.78 0.04 -1.26 -5.00 135.00 133.29 2yqs s PRO 382 Ca 0.01 0.39 0.12 0.00 0.04 0.00 0.00 61.00 61.56 2yqs s PRO 382 Cb -0.16 -1.86 -0.17 0.00 0.04 0.00 0.00 34.50 32.35 2yqs s PRO 382 CO -0.06 -2.02 0.36 0.25 0.04 0.00 0.00 177.00 175.57 2yqs n THR 383 N -3.66 0.00 -4.27 1.26 -2.24 -1.26 -4.96 114.28 99.16 2yqs n THR 383 Ca 0.07 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.38 2yqs n THR 383 Cb 0.58 0.51 -0.12 0.00 -2.10 0.00 0.00 70.33 69.21 2yqs n THR 383 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2yqs s GLU 384 N -2.58 1.08 0.03 -0.78 8.01 -1.26 -5.09 118.70 118.11 2yqs s GLU 384 Ca -0.01 -1.20 -0.36 0.00 0.01 0.00 0.00 54.97 53.41 2yqs s GLU 384 Cb 0.08 -1.16 -0.15 0.00 -4.31 0.00 0.00 34.13 28.60 2yqs s GLU 384 CO 0.50 0.25 1.58 -2.30 0.01 0.00 0.00 175.26 175.31 2yqs n PRO 385 N 0.80 1.72 -0.00 0.39 -0.02 -1.26 -4.71 135.00 131.90 2yqs n PRO 385 Ca -0.17 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2yqs n PRO 385 Cb 0.55 -2.36 0.01 0.00 -0.02 0.00 0.00 33.50 31.68 2yqs n PRO 385 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2yqs n ASN 386 N 4.01 1.54 -3.32 2.55 6.94 -0.65 -4.93 115.26 121.40 2yqs n ASN 386 Ca 0.20 -1.51 -0.04 0.00 -0.02 0.00 0.00 54.58 53.21 2yqs n ASN 386 Cb 0.24 -0.01 0.02 0.00 -2.36 0.00 0.00 39.78 37.67 2yqs n ASN 386 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2yqs s GLY 387 N -0.52 0.13 0.04 4.83 0.00 -1.06 -3.80 107.32 106.94 2yqs s GLY 387 Ca 0.01 -0.37 0.07 0.00 0.00 0.00 0.00 44.72 44.43 2yqs s GLY 387 CO 0.01 1.93 -0.19 -0.26 0.00 0.00 0.00 173.10 174.59 2yqs s ILE 388 N -2.25 1.55 -0.01 0.90 -4.36 0.73 -0.43 121.20 117.33 2yqs s ILE 388 Ca 0.20 -1.13 0.03 0.00 -0.26 0.00 0.00 60.65 59.49 2yqs s ILE 388 Cb -0.03 -1.35 -0.03 0.00 1.25 0.00 0.00 42.46 42.30 2yqs s ILE 388 CO 0.06 0.19 -0.07 -0.54 0.24 0.00 0.00 174.94 174.81 2yqs s LYS 389 N -1.11 2.57 -0.07 0.37 3.01 0.09 -1.57 119.74 123.03 2yqs s LYS 389 Ca 0.06 -0.70 -0.04 0.00 -1.01 0.00 0.00 55.97 54.28 2yqs s LYS 389 Cb -0.08 -2.51 -0.04 0.00 -1.01 0.00 0.00 37.83 34.19 2yqs s LYS 389 CO 0.01 0.61 0.11 -0.51 0.51 0.00 0.00 175.35 176.09 2yqs s LEU 390 N -1.31 4.14 -0.05 3.17 1.43 -1.26 -1.97 118.68 122.83 2yqs s LEU 390 Ca 0.16 0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 53.54 2yqs s LEU 390 Cb -0.11 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.94 2yqs s LEU 390 CO 0.06 0.35 0.13 -1.61 0.23 0.00 0.00 176.35 175.51 2yqs s GLU 391 N -1.34 0.15 -0.10 1.70 2.02 -0.72 -4.40 118.70 116.02 2yqs s GLU 391 Ca 0.19 0.17 -0.03 0.00 0.02 0.00 0.00 54.97 55.31 2yqs s GLU 391 Cb -0.12 0.07 -0.03 0.00 0.10 0.00 0.00 34.13 34.15 2yqs s GLU 391 CO 0.09 -0.02 0.03 -0.65 0.02 0.00 0.00 175.26 174.73 2yqs s GLN 392 N 0.05 3.18 -0.20 1.61 -0.21 -0.65 -0.15 119.66 123.29 2yqs s GLN 392 Ca -0.00 -0.35 -0.10 0.00 0.02 0.00 0.00 55.36 54.93 2yqs s GLN 392 Cb -0.01 -2.91 -0.05 0.00 1.00 0.00 0.00 33.01 31.04 2yqs s GLN 392 CO 0.00 0.67 0.13 -0.06 -2.12 0.00 0.00 175.29 173.91 2yqs s PHE 393 N -0.77 3.42 0.38 0.91 0.08 -1.26 -0.30 117.98 120.43 2yqs s PHE 393 Ca 0.12 0.34 0.15 0.00 0.12 0.00 0.00 56.93 57.67 2yqs s PHE 393 Cb -0.12 -2.16 1.02 0.00 -0.57 0.00 0.00 43.02 41.20 2yqs s PHE 393 CO 0.02 0.30 1.77 0.97 -0.10 0.00 0.00 175.22 178.19 2yqs h ILE 394 N 4.65 0.56 -0.00 0.64 6.09 -1.86 -1.53 117.51 126.06 2yqs h ILE 394 Ca -0.41 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 2yqs h ILE 394 Cb 1.15 0.05 0.00 0.00 0.47 0.00 0.00 36.82 38.49 2yqs h ILE 394 CO 0.75 0.09 -0.11 2.22 -3.07 0.00 0.00 178.15 178.04 2yqs n PHE 395 N -4.67 0.00 0.21 2.19 1.16 -1.26 -4.00 117.46 111.08 2yqs n PHE 395 Ca 0.25 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.92 2yqs n PHE 395 Cb 0.80 -0.24 0.44 0.00 -1.61 0.00 0.00 39.48 38.87 2yqs n PHE 395 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2yqs n ASP 396 N -1.11 0.44 -0.13 5.98 8.00 -0.58 -1.31 116.55 127.84 2yqs n ASP 396 Ca 0.13 0.67 0.13 0.00 0.71 0.00 0.00 54.79 56.43 2yqs n ASP 396 Cb 0.28 -0.74 0.39 0.00 -0.02 0.00 0.00 41.12 41.02 2yqs n ASP 396 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2yqs n VAL 397 N -2.06 0.00 -0.25 2.53 0.24 -1.23 -4.31 118.33 113.25 2yqs n VAL 397 Ca -0.00 -0.07 0.03 0.00 -2.04 0.00 0.00 64.34 62.26 2yqs n VAL 397 Cb 0.08 0.22 0.16 0.00 -1.47 0.00 0.00 33.84 32.83 2yqs n VAL 397 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2yqs h PHE 398 N 0.65 0.55 0.00 6.34 -1.00 -1.49 -1.50 116.94 120.49 2yqs h PHE 398 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2yqs h PHE 398 Cb 0.48 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.90 2yqs h PHE 398 CO 0.00 0.14 0.13 -1.35 -1.61 0.00 0.00 178.31 175.62 2yqs h PRO 399 N 0.51 0.00 0.00 1.51 0.11 -1.70 -1.20 132.00 131.23 2yqs h PRO 399 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2yqs h PRO 399 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2yqs h PRO 399 CO -0.34 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.32 2yqs n SER 400 N -2.85 0.25 -4.86 -2.05 3.41 -0.56 -4.81 113.62 102.15 2yqs n SER 400 Ca -0.02 0.53 -0.31 0.00 -0.26 0.00 0.00 58.87 58.80 2yqs n SER 400 Cb 0.19 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.52 2yqs n SER 400 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2yqs s VAL 401 N -3.04 4.66 0.06 -3.33 0.11 -0.45 -5.02 120.40 113.38 2yqs s VAL 401 Ca 0.12 0.92 -0.30 0.00 -2.93 0.00 0.00 61.98 59.80 2yqs s VAL 401 Cb 0.16 -3.75 -0.05 0.00 -1.53 0.00 0.00 36.38 31.21 2yqs s VAL 401 CO 0.52 -0.71 1.04 -1.61 -3.33 0.00 0.00 175.10 171.01 2yqs s GLU 402 N -4.20 4.56 0.31 1.54 8.01 -1.26 -4.83 118.70 122.82 2yqs s GLU 402 Ca 0.55 1.55 0.07 0.00 0.01 0.00 0.00 54.97 57.15 2yqs s GLU 402 Cb -0.10 -3.40 0.87 0.00 -4.31 0.00 0.00 34.13 27.19 2yqs s GLU 402 CO 0.35 -0.04 1.65 1.25 0.01 0.00 0.00 175.26 178.48 2yqs h LEU 403 N 6.39 0.19 0.00 1.80 5.85 -1.94 0.31 115.31 127.91 2yqs h LEU 403 Ca -0.42 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2yqs h LEU 403 Cb 1.22 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.47 2yqs h LEU 403 CO 0.76 -0.16 0.00 -0.46 -0.34 0.00 0.00 178.44 178.23 2yqs n ASN 404 N -5.17 0.00 -0.91 1.25 6.94 -1.26 -2.27 115.26 113.83 2yqs n ASN 404 Ca 0.26 0.35 0.08 0.00 -0.02 0.00 0.00 54.58 55.25 2yqs n ASN 404 Cb 0.82 -0.43 0.21 0.00 -2.36 0.00 0.00 39.78 38.01 2yqs n ASN 404 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2yqs n LYS 405 N -1.43 2.61 -4.40 -3.83 4.76 0.11 -4.93 118.16 111.04 2yqs n LYS 405 Ca 0.06 -2.21 -0.34 0.00 -2.87 0.00 0.00 58.31 52.95 2yqs n LYS 405 Cb 0.19 -1.39 -0.12 0.00 -1.84 0.00 0.00 35.03 31.88 2yqs n LYS 405 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2yqs s PHE 406 N -1.05 3.04 0.13 2.13 5.36 -0.96 -0.80 117.98 125.82 2yqs s PHE 406 Ca 0.32 -0.22 0.11 0.00 -0.96 0.00 0.00 56.93 56.19 2yqs s PHE 406 Cb 0.17 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.89 2yqs s PHE 406 CO 0.23 0.04 -0.26 0.20 -1.46 0.00 0.00 175.22 173.97 2yqs s GLY 407 N 0.16 1.59 -0.21 13.12 0.00 -0.00 -4.75 107.32 117.23 2yqs s GLY 407 Ca -0.01 -1.46 -0.04 0.00 0.00 0.00 0.00 44.72 43.21 2yqs s GLY 407 CO 0.03 -1.44 0.08 0.00 0.00 0.00 0.00 173.10 171.77 2yqs s LEU 409 N 2.00 3.98 0.00 0.00 2.96 -0.04 -2.27 118.68 125.32 2yqs s LEU 409 Ca 0.02 -0.01 -0.23 0.00 -0.22 0.00 0.00 54.13 53.69 2yqs s LEU 409 Cb -0.16 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 2yqs s LEU 409 CO -0.14 -0.03 0.69 -0.70 -1.32 0.00 0.00 176.35 174.86 2yqs s GLU 410 N 1.65 4.42 0.40 1.98 2.12 0.86 -1.32 118.70 128.82 2yqs s GLU 410 Ca 0.07 0.91 0.05 0.00 0.36 0.00 0.00 54.97 56.36 2yqs s GLU 410 Cb -0.16 -3.38 -0.06 0.00 0.26 0.00 0.00 34.13 30.80 2yqs s GLU 410 CO 0.10 0.25 0.04 0.14 -0.54 0.00 0.00 175.26 175.25 2yqs s VAL 411 N 0.12 1.45 -0.28 3.70 -7.23 0.36 -1.24 120.40 117.27 2yqs s VAL 411 Ca 0.36 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 2yqs s VAL 411 Cb -0.19 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.04 2yqs s VAL 411 CO 0.20 0.00 1.08 -0.62 -0.31 0.00 0.00 175.10 175.45 2yqs s ASP 412 N -3.66 6.98 0.14 4.85 -1.08 -1.26 -4.54 116.67 118.10 2yqs s ASP 412 Ca 0.29 1.21 -0.18 0.00 -0.52 0.00 0.00 52.55 53.35 2yqs s ASP 412 Cb 0.07 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.98 2yqs s ASP 412 CO 0.14 -0.81 1.78 -0.09 0.52 0.00 0.00 175.17 176.72 2yqs h ARG 413 N 7.91 0.34 0.00 4.34 2.43 -1.92 0.11 114.38 127.59 2yqs h ARG 413 Ca -0.20 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2yqs h ARG 413 Cb 1.06 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2yqs h ARG 413 CO 1.01 0.22 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.62 2yqs h LEU 414 N 0.35 0.00 0.00 3.80 3.38 -1.93 0.21 115.31 121.12 2yqs h LEU 414 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2yqs h LEU 414 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2yqs h LEU 414 CO -0.06 0.01 -1.80 -0.67 0.09 0.00 0.00 178.44 176.01 2yqs n ASP 415 N -3.22 0.19 0.00 -0.43 2.03 -0.69 -4.74 116.55 109.69 2yqs n ASP 415 Ca -0.02 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2yqs n ASP 415 Cb 0.12 1.61 0.00 0.00 -0.72 0.00 0.00 41.12 42.12 2yqs n ASP 415 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2yqs n GLU 416 N -2.38 2.01 -3.46 -0.67 1.02 0.30 -4.87 120.64 112.60 2yqs n GLU 416 Ca -0.04 -0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 56.88 2yqs n GLU 416 Cb 0.59 -0.34 -0.12 0.00 -0.02 0.00 0.00 31.44 31.56 2yqs n GLU 416 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2yqs s PHE 417 N -0.30 -0.39 -0.35 -0.32 5.36 0.65 -3.98 117.98 118.65 2yqs s PHE 417 Ca 0.00 0.29 0.01 0.00 -0.96 0.00 0.00 56.93 56.27 2yqs s PHE 417 Cb 0.00 -0.31 0.15 0.00 -0.34 0.00 0.00 43.02 42.52 2yqs s PHE 417 CO 0.00 -0.66 0.31 0.45 -1.46 0.00 0.00 175.22 173.86 2yqs s SER 418 N 2.37 1.83 0.32 6.13 0.15 -1.26 -4.66 113.70 118.57 2yqs s SER 418 Ca 0.08 -1.61 -0.27 0.00 0.70 0.00 0.00 55.95 54.85 2yqs s SER 418 Cb -0.16 0.26 -0.10 0.00 -1.71 0.00 0.00 66.02 64.32 2yqs s SER 418 CO -0.15 -0.30 0.98 -2.16 1.20 0.00 0.00 173.24 172.82 2yqs s PRO 419 N 1.50 4.55 -0.45 5.44 0.04 -1.26 -2.80 135.00 142.01 2yqs s PRO 419 Ca 0.16 1.45 -0.14 0.00 0.04 0.00 0.00 61.00 62.51 2yqs s PRO 419 Cb -0.17 -2.87 0.06 0.00 0.04 0.00 0.00 34.50 31.56 2yqs s PRO 419 CO -0.08 0.22 0.35 -1.17 0.04 0.00 0.00 177.00 176.37 2yqs s LEU 420 N -1.96 5.44 0.00 -3.56 2.96 -0.65 -4.33 118.68 116.58 2yqs s LEU 420 Ca 0.50 -1.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.12 2yqs s LEU 420 Cb -0.22 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.33 2yqs s LEU 420 CO 0.28 -0.59 0.00 0.29 -1.32 0.00 0.00 176.35 175.01 2yqs n LYS 421 N 5.14 3.06 -4.36 1.98 5.02 -0.25 -4.86 118.16 123.90 2yqs n LYS 421 Ca -0.12 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.90 2yqs n LYS 421 Cb 0.44 -0.91 -0.11 0.00 -0.02 0.00 0.00 35.03 34.43 2yqs n LYS 421 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2yqs s ASN 422 N -2.74 3.82 0.70 4.39 0.01 0.05 -2.87 114.94 118.30 2yqs s ASN 422 Ca 0.00 -0.73 -0.11 0.00 -0.71 0.00 0.00 52.86 51.31 2yqs s ASN 422 Cb 0.00 -0.47 0.02 0.00 0.41 0.00 0.00 41.25 41.20 2yqs s ASN 422 CO 0.00 0.11 1.07 0.00 -1.51 0.00 0.00 177.10 176.77 2yqs s ALA 423 N -1.67 2.58 0.44 0.60 0.00 -1.24 -3.85 121.76 118.62 2yqs s ALA 423 Ca 0.23 0.17 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 2yqs s ALA 423 Cb -0.08 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2yqs s ALA 423 CO 0.12 -1.32 1.23 -0.25 0.00 0.00 0.00 175.76 175.55 2yqs n ASP 424 N -3.11 2.32 0.00 0.00 8.00 -1.26 -3.12 116.55 119.39 2yqs n ASP 424 Ca 0.08 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.65 2yqs n ASP 424 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 2yqs n ASP 424 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2yqs n GLY 425 N 0.87 0.60 3.83 0.44 0.00 -1.26 -5.08 105.19 104.59 2yqs n GLY 425 Ca 0.08 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2yqs n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yqs s ALA 426 N -0.85 2.41 0.16 4.61 0.00 -1.18 -4.99 121.76 121.92 2yqs s ALA 426 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 2yqs s ALA 426 Cb 0.00 -3.08 0.03 0.00 0.00 0.00 0.00 23.12 20.06 2yqs s ALA 426 CO 0.00 -1.59 1.42 0.87 0.00 0.00 0.00 175.76 176.45 2yqs h LYS 427 N -0.99 0.48 -4.65 0.00 1.79 -1.99 -3.47 116.57 107.73 2yqs h LYS 427 Ca -0.47 -0.38 -0.25 0.00 -2.18 0.00 0.00 60.65 57.37 2yqs h LYS 427 Cb 1.27 0.08 -0.15 0.00 -1.58 0.00 0.00 32.23 31.85 2yqs h LYS 427 CO 0.61 1.02 -0.66 -0.80 -1.08 0.00 0.00 179.45 178.53 2yqs s ASN 428 N -6.99 0.88 -1.28 0.86 0.01 -1.26 -4.93 114.94 102.23 2yqs s ASN 428 Ca -0.06 -1.18 -0.09 0.00 -0.71 0.00 0.00 52.86 50.82 2yqs s ASN 428 Cb 0.10 0.18 -0.00 0.00 0.41 0.00 0.00 41.25 41.94 2yqs s ASN 428 CO 0.85 -0.62 0.61 0.47 -1.51 0.00 0.00 177.10 176.90 2yqs n ASP 429 N -0.18 -2.48 -4.83 -1.22 8.00 -1.26 -4.53 116.55 110.04 2yqs n ASP 429 Ca -0.06 -0.99 -0.29 0.00 0.71 0.00 0.00 54.79 54.15 2yqs n ASP 429 Cb 0.63 -3.31 -0.04 0.00 -0.02 0.00 0.00 41.12 38.38 2yqs n ASP 429 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2yqs s THR 430 N -3.72 1.45 0.39 -3.53 -4.23 -1.26 -0.77 115.64 103.97 2yqs s THR 430 Ca 0.20 -1.75 0.06 0.00 -1.18 0.00 0.00 61.69 59.03 2yqs s THR 430 Cb -0.07 -2.19 0.24 0.00 1.34 0.00 0.00 72.50 71.82 2yqs s THR 430 CO 0.87 0.00 2.01 -0.65 -0.54 0.00 0.00 174.62 176.31 2yqs h PRO 431 N 1.07 0.53 -0.18 3.99 0.11 -1.87 -1.52 132.00 134.13 2yqs h PRO 431 Ca -0.41 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2yqs h PRO 431 Cb 1.31 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2yqs h PRO 431 CO 0.66 0.41 -0.06 1.15 -0.21 0.00 0.00 178.00 179.95 2yqs h THR 432 N 0.54 1.30 -0.56 -1.15 2.02 -1.93 -0.20 112.91 112.92 2yqs h THR 432 Ca 0.14 -1.06 -0.08 0.00 0.77 0.00 0.00 66.41 66.18 2yqs h THR 432 Cb 0.04 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2yqs h THR 432 CO -0.02 0.32 0.03 0.71 0.37 0.00 0.00 175.52 176.93 2yqs h THR 433 N 0.07 1.25 0.25 3.16 1.35 -1.88 0.94 112.91 118.04 2yqs h THR 433 Ca 0.04 -1.05 -0.01 0.00 -0.55 0.00 0.00 66.41 64.85 2yqs h THR 433 Cb 0.52 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2yqs h THR 433 CO 0.02 0.38 -0.12 0.00 -0.25 0.00 0.00 175.52 175.55 2yqs h ARG 435 N -0.44 0.07 -0.26 0.00 2.43 -0.80 0.30 114.38 115.69 2yqs h ARG 435 Ca -0.03 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2yqs h ARG 435 Cb 0.33 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2yqs h ARG 435 CO 0.06 0.05 0.05 -0.91 -1.51 0.00 0.00 179.97 177.70 2yqs h ASN 436 N 0.07 -0.00 -0.85 -3.80 -0.26 -0.70 -0.59 115.58 109.45 2yqs h ASN 436 Ca 0.13 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2yqs h ASN 436 Cb 0.17 0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.45 2yqs h ASN 436 CO -0.22 0.03 0.51 0.45 -1.06 0.00 0.00 177.43 177.14 2yqs h HIS 437 N 0.14 1.13 -0.46 1.19 3.86 -0.66 0.12 115.15 120.48 2yqs h HIS 437 Ca 0.12 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2yqs h HIS 437 Cb 0.13 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 2yqs h HIS 437 CO -0.16 0.76 0.15 -0.92 0.86 0.00 0.00 177.93 178.62 2yqs h TYR 438 N 1.18 0.73 -0.31 2.45 3.20 -0.53 -1.22 116.97 122.47 2yqs h TYR 438 Ca 0.31 -0.07 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 2yqs h TYR 438 Cb -0.04 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2yqs h TYR 438 CO -0.00 0.64 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.68 2yqs h LEU 439 N 0.60 0.79 -0.50 2.82 3.38 -0.75 -2.21 115.31 119.46 2yqs h LEU 439 Ca 0.15 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2yqs h LEU 439 Cb 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2yqs h LEU 439 CO -0.01 1.10 0.11 -0.33 0.09 0.00 0.00 178.44 179.40 2yqs h GLU 440 N 0.61 0.80 -0.07 1.13 5.08 -0.60 0.37 114.58 121.89 2yqs h GLU 440 Ca 0.05 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2yqs h GLU 440 Cb 0.96 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 2yqs h GLU 440 CO 0.09 0.79 0.04 -0.09 -1.00 0.00 0.00 179.01 178.84 2yqs h ARG 441 N 0.68 0.10 -0.47 2.33 2.43 -1.18 0.71 114.38 118.99 2yqs h ARG 441 Ca 0.15 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2yqs h ARG 441 Cb 0.35 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2yqs h ARG 441 CO 0.00 0.14 0.25 0.77 -1.51 0.00 0.00 179.97 179.62 2yqs h SER 442 N 0.04 0.37 -0.71 -3.80 0.02 -1.26 -1.43 113.55 106.78 2yqs h SER 442 Ca 0.03 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2yqs h SER 442 Cb 0.07 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2yqs h SER 442 CO -0.00 0.26 0.20 0.28 -1.14 0.00 0.00 176.83 176.43 2yqs h SER 443 N 0.49 1.06 -0.49 3.07 0.02 -0.68 -2.05 113.55 114.97 2yqs h SER 443 Ca 0.20 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2yqs h SER 443 Cb 0.09 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2yqs h SER 443 CO -0.13 1.00 0.24 0.50 -1.14 0.00 0.00 176.83 177.30 2yqs h LYS 444 N 1.07 0.70 -0.55 3.45 3.64 -0.46 -1.16 116.57 123.26 2yqs h LYS 444 Ca 0.23 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2yqs h LYS 444 Cb 0.33 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 2yqs h LYS 444 CO -0.00 0.58 0.28 -1.49 -2.27 0.00 0.00 179.45 176.55 2yqs h TRP 445 N 0.64 0.51 -0.37 1.91 6.55 -0.87 -0.29 115.95 124.03 2yqs h TRP 445 Ca 0.17 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 60.01 2yqs h TRP 445 Cb 0.11 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.25 2yqs h TRP 445 CO -0.01 0.24 0.14 0.28 -1.05 0.00 0.00 178.44 178.04 2yqs h VAL 446 N 0.53 1.19 -0.24 1.49 2.07 -1.08 -2.37 116.25 117.84 2yqs h VAL 446 Ca 0.25 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2yqs h VAL 446 Cb 0.17 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2yqs h VAL 446 CO -0.18 0.21 0.14 0.40 0.02 0.00 0.00 177.57 178.16 2yqs h ILE 447 N 0.45 1.11 -0.00 4.57 1.08 -0.86 0.41 117.51 124.27 2yqs h ILE 447 Ca 0.12 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2yqs h ILE 447 Cb 0.19 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2yqs h ILE 447 CO -0.01 0.11 0.00 1.56 -0.69 0.00 0.00 178.15 179.12 2yqs h GLN 448 N 0.29 0.00 -0.64 2.37 4.20 -0.93 0.65 115.11 121.05 2yqs h GLN 448 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2yqs h GLN 448 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2yqs h GLN 448 CO -0.01 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.24 2yqs n ASN 449 N -3.75 4.27 0.00 1.46 3.02 -0.90 -4.90 115.26 114.45 2yqs n ASN 449 Ca -0.03 -2.45 0.00 0.00 -0.03 0.00 0.00 54.58 52.07 2yqs n ASN 449 Cb 0.08 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 2yqs n ASN 449 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2yqs n GLY 450 N 0.92 0.55 3.81 7.41 0.00 0.22 -2.90 105.19 115.20 2yqs n GLY 450 Ca 0.22 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2yqs n GLY 450 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2yqs s GLY 451 N -2.35 2.49 -0.23 -0.02 0.00 0.14 -0.19 107.32 107.16 2yqs s GLY 451 Ca 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 44.72 45.21 2yqs s GLY 451 CO 0.00 0.83 -0.07 0.14 0.00 0.00 0.00 173.10 174.00 2yqs s VAL 452 N -2.02 2.99 -0.33 1.40 1.01 0.23 -4.27 120.40 119.40 2yqs s VAL 452 Ca 0.63 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2yqs s VAL 452 Cb -0.13 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2yqs s VAL 452 CO 0.17 0.33 0.17 -0.63 0.00 0.00 0.00 175.10 175.14 2yqs s ILE 453 N 1.39 4.57 0.67 2.22 1.01 -1.26 0.09 121.20 129.89 2yqs s ILE 453 Ca 0.03 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 2yqs s ILE 453 Cb -0.15 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 38.93 2yqs s ILE 453 CO -0.05 -0.03 1.19 -1.81 0.00 0.00 0.00 174.94 174.24 2yqs s ASP 454 N 1.59 4.66 -1.11 3.58 1.01 0.30 -3.60 116.67 123.11 2yqs s ASP 454 Ca 0.04 2.31 -0.05 0.00 0.71 0.00 0.00 52.55 55.55 2yqs s ASP 454 Cb -0.18 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.21 2yqs s ASP 454 CO 0.06 -1.94 0.28 -3.20 0.21 0.00 0.00 175.17 170.57 2yqs n ASN 455 N -2.31 -3.59 -3.54 0.27 5.15 -1.26 -1.39 115.26 108.59 2yqs n ASN 455 Ca 0.13 -0.11 -0.26 0.00 -0.60 0.00 0.00 54.58 53.74 2yqs n ASN 455 Cb 0.50 -3.02 0.02 0.00 -0.53 0.00 0.00 39.78 36.76 2yqs n ASN 455 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2yqs n GLN 456 N -3.30 -5.04 -1.45 1.20 6.02 -1.24 -4.96 117.38 108.62 2yqs n GLN 456 Ca -0.06 0.66 -0.27 0.00 -0.01 0.00 0.00 57.00 57.31 2yqs n GLN 456 Cb 0.56 -5.51 0.20 0.00 1.02 0.00 0.00 30.24 26.52 2yqs n GLN 456 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2yqs n GLY 457 N -1.54 -1.94 3.14 1.08 0.00 -0.48 -5.04 105.19 100.39 2yqs n GLY 457 Ca -0.01 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.11 2yqs n GLY 457 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yqs s LEU 458 N 0.00 1.90 0.42 0.99 1.02 -1.26 -4.88 118.68 116.87 2yqs s LEU 458 Ca 0.67 -0.39 0.07 0.00 0.02 0.00 0.00 54.13 54.50 2yqs s LEU 458 Cb -0.03 -1.05 -0.06 0.00 0.02 0.00 0.00 46.19 45.07 2yqs s LEU 458 CO 0.49 0.14 0.09 0.68 0.02 0.00 0.00 176.35 177.77 2yqs s VAL 459 N 0.19 2.06 -0.09 -1.59 -7.23 -1.26 -0.21 120.40 112.27 2yqs s VAL 459 Ca -0.08 -1.86 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2yqs s VAL 459 Cb -0.14 -2.92 -0.00 0.00 0.56 0.00 0.00 36.38 33.88 2yqs s VAL 459 CO 0.04 0.00 -0.23 -0.70 -0.31 0.00 0.00 175.10 173.89 2yqs s GLU 460 N -3.82 2.94 -0.26 4.82 2.12 -0.05 -4.03 118.70 120.42 2yqs s GLU 460 Ca 0.36 -0.87 -0.15 0.00 0.36 0.00 0.00 54.97 54.66 2yqs s GLU 460 Cb 0.07 -2.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.13 2yqs s GLU 460 CO 0.19 0.24 0.40 0.08 -0.54 0.00 0.00 175.26 175.63 2yqs s VAL 461 N 0.20 5.16 0.18 3.70 1.01 -1.26 -0.43 120.40 128.95 2yqs s VAL 461 Ca -0.14 0.64 -0.32 0.00 0.00 0.00 0.00 61.98 62.16 2yqs s VAL 461 Cb -0.17 -3.72 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 2yqs s VAL 461 CO 0.07 0.16 1.64 -0.62 0.00 0.00 0.00 175.10 176.35 2yqs s ASP 462 N 1.54 6.51 0.66 3.32 -1.08 0.33 -4.84 116.67 123.11 2yqs s ASP 462 Ca 0.16 2.71 0.44 0.00 -0.52 0.00 0.00 52.55 55.34 2yqs s ASP 462 Cb -0.16 -2.59 2.35 0.00 -1.46 0.00 0.00 42.92 41.06 2yqs s ASP 462 CO 0.09 -0.89 2.35 0.77 0.52 0.00 0.00 175.17 178.01 2yqs h SER 463 N 6.92 0.00 1.13 -0.34 4.64 -1.88 0.50 113.55 124.53 2yqs h SER 463 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2yqs h SER 463 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2yqs h SER 463 CO 0.93 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.18 2yqs n LYS 464 N -3.10 0.13 -0.11 4.77 5.02 -1.26 -4.01 118.16 119.60 2yqs n LYS 464 Ca -0.03 0.15 -0.18 0.00 -2.02 0.00 0.00 58.31 56.24 2yqs n LYS 464 Cb 0.09 -1.67 -0.09 0.00 -0.02 0.00 0.00 35.03 33.34 2yqs n LYS 464 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2yqs n THR 465 N -1.90 1.19 -3.80 -0.18 -1.04 0.17 -5.03 114.28 103.69 2yqs n THR 465 Ca 0.06 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.05 61.54 2yqs n THR 465 Cb 0.35 -1.44 -0.13 0.00 -1.82 0.00 0.00 70.33 67.29 2yqs n THR 465 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2yqs s SER 466 N -6.36 -0.12 -0.10 8.00 0.15 -0.59 -4.90 113.70 109.78 2yqs s SER 466 Ca -0.29 0.27 -0.20 0.00 0.70 0.00 0.00 55.95 56.43 2yqs s SER 466 Cb 0.09 0.23 -0.17 0.00 -1.71 0.00 0.00 66.02 64.46 2yqs s SER 466 CO 0.44 -0.08 0.63 0.22 1.20 0.00 0.00 173.24 175.65 2yqs h TYR 467 N 6.38 -0.06 -0.08 3.44 3.20 -1.82 -3.40 116.97 124.64 2yqs h TYR 467 Ca -0.31 -0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.37 2yqs h TYR 467 Cb 1.18 0.02 -0.37 0.00 1.54 0.00 0.00 36.73 39.10 2yqs h TYR 467 CO 0.41 0.52 -0.98 0.41 -1.64 0.00 0.00 178.16 176.89 2yqs n GLY 468 N 1.32 1.13 0.00 1.82 0.00 -1.26 -4.97 105.19 103.23 2yqs n GLY 468 Ca -0.07 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2yqs n GLY 468 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yqs n GLY 469 N 0.21 0.47 3.85 -0.02 0.00 -1.26 -5.09 105.19 103.35 2yqs n GLY 469 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2yqs n GLY 469 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yqs s GLU 470 N -0.70 2.62 -1.82 1.61 1.03 -1.26 -4.14 118.70 116.05 2yqs s GLU 470 Ca 0.00 0.58 0.00 0.00 0.03 0.00 0.00 54.97 55.58 2yqs s GLU 470 Cb 0.00 -1.98 0.00 0.00 -0.80 0.00 0.00 34.13 31.35 2yqs s GLU 470 CO 0.00 -1.23 0.00 0.41 -1.33 0.00 0.00 175.26 173.11 2yqs n GLY 471 N -2.59 -0.36 0.79 -3.83 0.00 -1.26 -4.64 105.19 93.30 2yqs n GLY 471 Ca 0.07 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2yqs n GLY 471 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yqs n LEU 472 N -2.98 3.58 0.30 0.99 4.77 -1.26 -4.65 117.00 117.76 2yqs n LEU 472 Ca -0.25 -2.79 0.16 0.00 -0.03 0.00 0.00 56.01 53.10 2yqs n LEU 472 Cb 0.69 -0.46 0.96 0.00 -2.33 0.00 0.00 43.42 42.27 2yqs n LEU 472 CO 0.29 0.68 1.13 1.05 -1.33 0.00 0.00 177.39 179.22 2yqs h GLU 473 N 1.73 0.00 0.00 3.23 9.09 -1.89 -2.07 114.58 124.67 2yqs h GLU 473 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2yqs h GLU 473 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2yqs h GLU 473 CO 0.16 0.00 0.00 1.97 0.05 0.00 0.00 179.01 181.19 2yqs n PHE 474 N -3.76 0.50 0.86 2.06 -1.74 -1.26 -2.68 117.46 111.45 2yqs n PHE 474 Ca -0.03 0.21 0.13 0.00 -0.56 0.00 0.00 57.45 57.19 2yqs n PHE 474 Cb 0.08 -0.83 0.40 0.00 1.52 0.00 0.00 39.48 40.65 2yqs n PHE 474 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 2yqs n VAL 475 N -1.97 0.16 -1.69 1.97 0.24 -0.78 -4.74 118.33 111.53 2yqs n VAL 475 Ca 0.02 -0.10 -0.50 0.00 -2.04 0.00 0.00 64.34 61.72 2yqs n VAL 475 Cb 0.18 -0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 32.26 2yqs n VAL 475 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2yqs n ASN 476 N -1.73 3.17 0.00 -1.34 5.15 -1.09 -0.28 115.26 119.13 2yqs n ASN 476 Ca 0.06 1.00 0.00 0.00 -0.60 0.00 0.00 54.58 55.04 2yqs n ASN 476 Cb 0.37 -1.32 0.00 0.00 -0.53 0.00 0.00 39.78 38.30 2yqs n ASN 476 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2yqs n GLY 477 N 4.25 1.15 3.84 8.20 0.00 0.73 -4.92 105.19 118.45 2yqs n GLY 477 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2yqs n GLY 477 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yqs s LYS 478 N -0.14 3.95 0.04 1.61 2.20 0.62 -4.87 119.74 123.15 2yqs s LYS 478 Ca 0.00 0.44 -0.08 0.00 -0.36 0.00 0.00 55.97 55.97 2yqs s LYS 478 Cb 0.00 -3.03 -0.05 0.00 -1.51 0.00 0.00 37.83 33.24 2yqs s LYS 478 CO 0.00 0.55 0.33 -1.01 -0.36 0.00 0.00 175.35 174.86 2yqs s HIS 479 N -1.35 3.58 0.05 4.03 3.76 -1.26 -0.61 115.29 123.50 2yqs s HIS 479 Ca 0.33 0.68 -0.00 0.00 -0.15 0.00 0.00 55.06 55.92 2yqs s HIS 479 Cb -0.16 -2.07 -0.03 0.00 1.11 0.00 0.00 32.58 31.43 2yqs s HIS 479 CO 0.18 0.57 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.54 2yqs s PHE 480 N -1.34 0.51 0.28 1.40 0.08 0.11 -4.94 117.98 114.09 2yqs s PHE 480 Ca 0.30 -0.90 0.11 0.00 0.12 0.00 0.00 56.93 56.56 2yqs s PHE 480 Cb -0.14 -0.36 -0.05 0.00 -0.57 0.00 0.00 43.02 41.91 2yqs s PHE 480 CO 0.17 -0.29 -0.09 -1.59 -0.10 0.00 0.00 175.22 173.32 2yqs s LYS 481 N -3.21 2.00 0.14 0.44 -2.85 -1.26 -0.54 119.74 114.45 2yqs s LYS 481 Ca 0.01 -1.61 -0.35 0.00 -1.00 0.00 0.00 55.97 53.03 2yqs s LYS 481 Cb 0.03 -1.96 -0.16 0.00 -2.06 0.00 0.00 37.83 33.68 2yqs s LYS 481 CO -0.07 0.32 1.36 -1.71 0.10 0.00 0.00 175.35 175.35 2yqs n ASN 482 N -0.78 2.00 0.00 0.03 5.15 -1.26 -1.54 115.26 118.85 2yqs n ASN 482 Ca -0.06 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.04 2yqs n ASN 482 Cb 0.60 -1.27 0.00 0.00 -0.53 0.00 0.00 39.78 38.58 2yqs n ASN 482 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2yqs n GLY 483 N 2.55 1.28 3.75 8.20 0.00 0.70 -4.91 105.19 116.75 2yqs n GLY 483 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2yqs n GLY 483 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yqs s ASP 484 N -2.91 5.13 -0.20 1.61 -0.00 -0.59 -4.77 116.67 114.93 2yqs s ASP 484 Ca 0.00 2.41 -0.02 0.00 -0.00 0.00 0.00 52.55 54.94 2yqs s ASP 484 Cb 0.00 -2.60 -0.00 0.00 -0.00 0.00 0.00 42.92 40.32 2yqs s ASP 484 CO 0.00 -1.64 -0.09 -0.63 -0.00 0.00 0.00 175.17 172.81 2yqs s ILE 485 N -1.58 2.98 -1.32 0.77 1.01 -1.26 -0.87 121.20 120.92 2yqs s ILE 485 Ca 0.78 -0.63 0.11 0.00 0.00 0.00 0.00 60.65 60.90 2yqs s ILE 485 Cb -0.31 -2.33 0.08 0.00 0.01 0.00 0.00 42.46 39.92 2yqs s ILE 485 CO 0.34 0.46 0.84 -0.38 0.00 0.00 0.00 174.94 176.19