#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfq s GLU 2 N 0.00 3.34 0.16 2.12 2.12 -1.26 -4.91 118.70 120.26 2qfq s GLU 2 Ca 0.00 1.21 -0.19 0.00 0.36 0.00 0.00 54.97 56.35 2qfq s GLU 2 Cb 0.00 -2.04 0.05 0.00 0.26 0.00 0.00 34.13 32.40 2qfq s GLU 2 CO 0.00 -0.79 0.51 -1.54 -0.54 0.00 0.00 175.26 172.90 2qfq s SER 3 N -2.75 -0.37 -0.01 -1.70 1.04 -1.26 -0.64 113.70 108.01 2qfq s SER 3 Ca 0.64 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.85 2qfq s SER 3 Cb -0.16 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 2qfq s SER 3 CO 0.36 -0.95 -0.07 -0.22 0.98 0.00 0.00 173.24 173.34 2qfq s LEU 4 N -2.80 1.90 -0.17 2.42 0.20 -0.34 -4.91 118.68 114.98 2qfq s LEU 4 Ca 0.04 -0.14 -0.03 0.00 0.69 0.00 0.00 54.13 54.69 2qfq s LEU 4 Cb -0.00 -0.41 -0.02 0.00 -0.43 0.00 0.00 46.19 45.33 2qfq s LEU 4 CO -0.10 0.07 -0.06 -0.89 -0.29 0.00 0.00 176.35 175.07 2qfq s THR 5 N 0.01 3.48 -0.23 3.68 2.01 -1.26 0.17 115.64 123.50 2qfq s THR 5 Ca 0.00 -0.49 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 2qfq s THR 5 Cb -0.05 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 2qfq s THR 5 CO -0.00 0.48 0.21 -0.76 -0.69 0.00 0.00 174.62 173.86 2qfq s LEU 6 N 0.74 4.12 0.57 4.42 1.43 0.37 -4.96 118.68 125.37 2qfq s LEU 6 Ca -0.03 0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.14 2qfq s LEU 6 Cb -0.15 -2.19 -0.06 0.00 0.03 0.00 0.00 46.19 43.82 2qfq s LEU 6 CO 0.02 0.04 1.00 -1.10 0.23 0.00 0.00 176.35 176.54 2qfq s GLN 7 N 1.11 3.74 0.28 1.70 -0.21 -1.26 -2.04 119.66 122.98 2qfq s GLN 7 Ca 0.10 0.82 -0.29 0.00 0.02 0.00 0.00 55.36 56.01 2qfq s GLN 7 Cb -0.14 -2.11 -0.14 0.00 1.00 0.00 0.00 33.01 31.62 2qfq s GLN 7 CO 0.05 -0.43 1.14 -2.30 -2.12 0.00 0.00 175.29 171.63 2qfq n PRO 8 N -2.24 1.58 -3.79 2.91 -0.02 -1.26 -4.90 135.00 127.29 2qfq n PRO 8 Ca 0.06 0.56 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 2qfq n PRO 8 Cb 0.54 -2.03 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 2qfq n PRO 8 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qfq s ILE 9 N -0.80 3.91 0.26 4.25 1.01 0.53 -5.00 121.20 125.35 2qfq s ILE 9 Ca 0.61 -0.58 0.09 0.00 0.00 0.00 0.00 60.65 60.78 2qfq s ILE 9 Cb -0.69 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2qfq s ILE 9 CO 0.58 0.18 1.60 0.00 0.00 0.00 0.00 174.94 177.30 2qfq h ALA 10 N 8.21 0.94 -1.89 9.38 0.00 -1.82 -3.40 119.26 130.69 2qfq h ALA 10 Ca -0.34 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.01 2qfq h ALA 10 Cb 1.14 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 18.63 2qfq h ALA 10 CO 0.60 0.77 0.35 0.50 0.00 0.00 0.00 179.25 181.46 2qfq s ARG 11 N -3.63 0.87 0.09 0.00 3.52 -1.10 -4.98 118.95 113.71 2qfq s ARG 11 Ca -0.02 0.15 0.09 0.00 -0.13 0.00 0.00 55.73 55.83 2qfq s ARG 11 Cb 0.12 0.41 -0.03 0.00 -1.56 0.00 0.00 34.95 33.89 2qfq s ARG 11 CO 0.77 -0.29 -0.25 0.14 -0.81 0.00 0.00 175.30 174.87 2qfq s VAL 12 N -1.39 2.06 -0.29 7.11 -7.23 -0.53 -0.22 120.40 119.92 2qfq s VAL 12 Ca -0.06 -1.53 -0.24 0.00 -1.81 0.00 0.00 61.98 58.34 2qfq s VAL 12 Cb -0.00 -1.80 0.14 0.00 0.56 0.00 0.00 36.38 35.28 2qfq s VAL 12 CO 0.05 0.18 1.15 -0.62 -0.31 0.00 0.00 175.10 175.54 2qfq s ASP 13 N -1.64 -0.33 0.00 4.85 -1.08 -0.23 -3.98 116.67 114.26 2qfq s ASP 13 Ca 0.11 0.63 0.00 0.00 -0.52 0.00 0.00 52.55 52.78 2qfq s ASP 13 Cb -0.10 0.68 0.00 0.00 -1.46 0.00 0.00 42.92 42.04 2qfq s ASP 13 CO 0.04 -0.11 0.00 0.61 0.52 0.00 0.00 175.17 176.23 2qfq n GLY 14 N 2.13 0.32 3.06 2.66 0.00 -0.34 -4.55 105.19 108.47 2qfq n GLY 14 Ca -0.12 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 2qfq n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qfq s THR 15 N -2.60 1.08 -0.11 2.61 2.01 -1.26 -0.67 115.64 116.70 2qfq s THR 15 Ca 0.00 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.52 2qfq s THR 15 Cb 0.00 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.56 2qfq s THR 15 CO 0.00 0.33 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.39 2qfq s ILE 16 N 0.20 2.04 -0.41 1.82 -1.09 0.25 -4.96 121.20 119.04 2qfq s ILE 16 Ca -0.05 -0.99 -0.20 0.00 -2.23 0.00 0.00 60.65 57.18 2qfq s ILE 16 Cb -0.11 -1.77 0.02 0.00 -1.58 0.00 0.00 42.46 39.02 2qfq s ILE 16 CO 0.01 0.55 0.58 0.20 -1.23 0.00 0.00 174.94 175.06 2qfq s ASN 17 N 0.50 6.31 0.55 3.58 0.01 -1.26 -0.53 114.94 124.09 2qfq s ASN 17 Ca -0.15 -0.29 -0.20 0.00 -0.71 0.00 0.00 52.86 51.51 2qfq s ASN 17 Cb -0.17 -2.29 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 2qfq s ASN 17 CO 0.05 -0.67 1.20 -0.76 -1.51 0.00 0.00 177.10 175.41 2qfq s LEU 18 N 2.62 3.78 0.78 0.60 1.43 -0.76 -4.94 118.68 122.19 2qfq s LEU 18 Ca 0.20 2.38 -0.11 0.00 -1.03 0.00 0.00 54.13 55.57 2qfq s LEU 18 Cb -0.15 -4.47 0.06 0.00 0.03 0.00 0.00 46.19 41.66 2qfq s LEU 18 CO 0.17 -1.37 1.09 -2.16 0.23 0.00 0.00 176.35 174.31 2qfq s PRO 19 N -3.12 2.25 0.75 1.29 0.04 -1.26 -4.73 135.00 130.21 2qfq s PRO 19 Ca 0.73 0.74 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 2qfq s PRO 19 Cb -0.30 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.36 2qfq s PRO 19 CO 0.34 -1.53 1.14 0.20 0.04 0.00 0.00 177.00 177.19 2qfq s GLY 20 N -3.84 2.03 0.05 0.56 0.00 -1.24 -0.47 107.32 104.41 2qfq s GLY 20 Ca 0.60 0.60 -0.31 0.00 0.00 0.00 0.00 44.72 45.61 2qfq s GLY 20 CO 0.55 0.98 1.53 -0.45 0.00 0.00 0.00 173.10 175.70 2qfq s SER 21 N -2.60 6.72 0.16 1.64 0.15 0.49 -4.14 113.70 116.11 2qfq s SER 21 Ca 0.68 2.34 -0.12 0.00 0.70 0.00 0.00 55.95 59.55 2qfq s SER 21 Cb -0.23 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.56 2qfq s SER 21 CO 0.48 -0.80 1.66 0.50 1.20 0.00 0.00 173.24 176.28 2qfq h LYS 22 N 7.91 0.91 -0.31 5.44 3.11 -1.92 0.86 116.57 132.57 2qfq h LYS 22 Ca -0.41 -0.24 0.00 0.00 -2.81 0.00 0.00 60.65 57.20 2qfq h LYS 22 Cb 1.19 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.30 2qfq h LYS 22 CO 0.91 0.87 0.20 0.77 -2.81 0.00 0.00 179.45 179.39 2qfq h SER 23 N 0.80 0.36 -0.27 4.20 0.02 -1.99 -1.55 113.55 115.12 2qfq h SER 23 Ca 0.17 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.96 2qfq h SER 23 Cb 0.39 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 2qfq h SER 23 CO 0.01 0.27 -0.36 0.58 -1.14 0.00 0.00 176.83 176.19 2qfq h VAL 24 N 0.41 1.30 -0.22 2.27 2.07 -1.93 -3.04 116.25 117.12 2qfq h VAL 24 Ca 0.11 -1.55 0.04 0.00 0.82 0.00 0.00 66.70 66.12 2qfq h VAL 24 Cb -0.03 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2qfq h VAL 24 CO -0.02 0.50 0.01 0.28 0.02 0.00 0.00 177.57 178.35 2qfq h SER 25 N 0.46 -0.06 0.36 0.57 0.02 -0.55 0.15 113.55 114.49 2qfq h SER 25 Ca 0.03 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 2qfq h SER 25 Cb 0.95 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2qfq h SER 25 CO 0.09 -0.00 -0.55 0.78 -1.14 0.00 0.00 176.83 176.00 2qfq h ASN 26 N 0.08 0.23 -0.30 3.07 2.35 -1.38 -0.78 115.58 118.85 2qfq h ASN 26 Ca 0.10 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 2qfq h ASN 26 Cb 0.12 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2qfq h ASN 26 CO -0.17 0.74 -0.17 0.03 -1.65 0.00 0.00 177.43 176.21 2qfq h ARG 27 N 0.16 0.65 -0.49 0.81 3.08 -1.36 -2.60 114.38 114.64 2qfq h ARG 27 Ca -0.00 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 2qfq h ARG 27 Cb 1.03 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 2qfq h ARG 27 CO 0.08 0.89 -0.04 0.00 -1.07 0.00 0.00 179.97 179.83 2qfq h ALA 28 N 0.75 1.01 -0.40 0.04 0.00 -0.55 -0.71 119.26 119.41 2qfq h ALA 28 Ca 0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2qfq h ALA 28 Cb 0.71 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2qfq h ALA 28 CO 0.05 0.60 0.07 -0.07 0.00 0.00 0.00 179.25 179.90 2qfq h LEU 29 N 0.78 0.63 -0.45 0.00 3.38 -1.12 0.13 115.31 118.65 2qfq h LEU 29 Ca 0.14 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2qfq h LEU 29 Cb 0.52 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2qfq h LEU 29 CO 0.03 0.72 0.00 0.25 0.09 0.00 0.00 178.44 179.53 2qfq h LEU 30 N 0.50 0.77 -0.64 1.67 5.85 -1.21 -0.99 115.31 121.26 2qfq h LEU 30 Ca 0.12 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 2qfq h LEU 30 Cb 0.36 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2qfq h LEU 30 CO 0.01 0.89 0.08 -0.07 -0.34 0.00 0.00 178.44 179.01 2qfq h LEU 31 N 0.63 1.03 -1.19 2.25 3.38 -1.03 -1.47 115.31 118.92 2qfq h LEU 31 Ca 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2qfq h LEU 31 Cb 0.49 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2qfq h LEU 31 CO 0.02 1.05 0.39 0.00 0.09 0.00 0.00 178.44 179.99 2qfq h ALA 32 N 1.02 1.38 -0.30 1.53 0.00 -0.57 0.45 119.26 122.77 2qfq h ALA 32 Ca 0.19 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2qfq h ALA 32 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qfq h ALA 32 CO 0.02 0.51 -0.30 0.00 0.00 0.00 0.00 179.25 179.48 2qfq h ALA 33 N 1.47 0.92 0.00 0.00 0.00 -0.69 -3.03 119.26 117.93 2qfq h ALA 33 Ca 0.25 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2qfq h ALA 33 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2qfq h ALA 33 CO -0.04 0.62 -0.58 -0.07 0.00 0.00 0.00 179.25 179.18 2qfq h LEU 34 N 0.53 0.00-10.41 0.00 3.38 -0.84 0.27 115.31 108.24 2qfq h LEU 34 Ca 0.06 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.57 2qfq h LEU 34 Cb 0.79 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.68 2qfq h LEU 34 CO 0.06 0.58 0.26 0.00 0.09 0.00 0.00 178.44 179.43 2qfq s ALA 35 N -2.97 1.50 -0.12 1.53 0.00 0.11 -0.47 121.76 121.33 2qfq s ALA 35 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 2qfq s ALA 35 Cb 0.08 -3.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 2qfq s ALA 35 CO 0.75 -2.42 0.24 -1.01 0.00 0.00 0.00 175.76 173.32 2qfq s HIS 36 N -3.10 3.54 0.00 0.00 3.76 -0.65 -0.53 115.29 118.31 2qfq s HIS 36 Ca 0.64 0.61 0.00 0.00 -0.15 0.00 0.00 55.06 56.16 2qfq s HIS 36 Cb -0.17 -2.19 0.00 0.00 1.11 0.00 0.00 32.58 31.34 2qfq s HIS 36 CO 0.55 0.47 0.00 0.41 -0.85 0.00 0.00 174.74 175.32 2qfq n GLY 37 N 2.70 0.65 3.70 -2.22 0.00 -1.26 -1.06 105.19 107.70 2qfq n GLY 37 Ca -0.15 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.41 2qfq n GLY 37 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qfq s LYS 38 N -1.23 4.16 -0.12 1.61 2.20 -1.26 -1.01 119.74 124.09 2qfq s LYS 38 Ca 0.00 -0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 55.41 2qfq s LYS 38 Cb 0.00 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 2qfq s LYS 38 CO 0.00 0.19 -0.04 0.99 -0.36 0.00 0.00 175.35 176.14 2qfq s THR 39 N 0.66 3.95 -0.29 3.43 2.01 -0.40 -4.37 115.64 120.63 2qfq s THR 39 Ca 0.09 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 61.69 2qfq s THR 39 Cb -0.12 -2.69 0.02 0.00 0.01 0.00 0.00 72.50 69.72 2qfq s THR 39 CO 0.01 0.54 0.04 -0.69 -0.69 0.00 0.00 174.62 173.84 2qfq s VAL 40 N -0.16 3.58 -0.16 3.82 1.01 -0.30 -0.29 120.40 127.90 2qfq s VAL 40 Ca 0.03 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 2qfq s VAL 40 Cb -0.13 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2qfq s VAL 40 CO 0.02 0.05 0.18 -0.76 0.00 0.00 0.00 175.10 174.59 2qfq s LEU 41 N 1.42 4.28 0.20 3.92 1.43 0.48 -0.51 118.68 129.90 2qfq s LEU 41 Ca 0.01 0.39 0.11 0.00 -1.03 0.00 0.00 54.13 53.60 2qfq s LEU 41 Cb -0.18 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2qfq s LEU 41 CO 0.00 0.23 -0.22 0.42 0.23 0.00 0.00 176.35 177.02 2qfq s THR 42 N -0.05 2.26 -1.59 5.49 -4.23 -0.32 -0.94 115.64 116.26 2qfq s THR 42 Ca 0.12 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 2qfq s THR 42 Cb -0.12 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.62 2qfq s THR 42 CO 0.02 -0.22 0.00 -3.20 -0.54 0.00 0.00 174.62 170.67 2qfq n ASN 43 N 0.08 -5.06 -4.76 3.99 4.05 -0.53 -0.92 115.26 112.11 2qfq n ASN 43 Ca -0.11 0.13 -0.39 0.00 0.45 0.00 0.00 54.58 54.66 2qfq n ASN 43 Cb 0.57 -4.13 0.01 0.00 1.23 0.00 0.00 39.78 37.46 2qfq n ASN 43 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2qfq s LEU 44 N -4.61 4.08 0.14 1.20 2.96 0.32 -3.70 118.68 119.07 2qfq s LEU 44 Ca 0.00 2.66 -0.30 0.00 -0.22 0.00 0.00 54.13 56.27 2qfq s LEU 44 Cb 0.00 -4.05 -0.07 0.00 0.50 0.00 0.00 46.19 42.57 2qfq s LEU 44 CO 0.00 -1.08 1.07 -0.22 -1.32 0.00 0.00 176.35 174.80 2qfq s LEU 45 N -2.83 4.47 -0.44 -0.68 2.96 -1.26 -4.32 118.68 116.57 2qfq s LEU 45 Ca 0.62 1.98 -0.12 0.00 -0.22 0.00 0.00 54.13 56.39 2qfq s LEU 45 Cb -0.38 -3.60 0.07 0.00 0.50 0.00 0.00 46.19 42.79 2qfq s LEU 45 CO 0.47 -0.21 0.32 -0.62 -1.32 0.00 0.00 176.35 175.00 2qfq s ASP 46 N 0.09 5.89 0.32 3.68 3.68 -1.26 -4.78 116.67 124.29 2qfq s ASP 46 Ca 0.50 -1.39 -0.14 0.00 2.13 0.00 0.00 52.55 53.64 2qfq s ASP 46 Cb -0.27 -2.09 0.02 0.00 -1.45 0.00 0.00 42.92 39.13 2qfq s ASP 46 CO 0.33 -0.58 0.65 -0.94 0.13 0.00 0.00 175.17 174.75 2qfq s SER 47 N 2.32 0.05 0.17 -0.34 1.04 -1.26 -4.57 113.70 111.12 2qfq s SER 47 Ca 0.03 -1.00 -0.14 0.00 0.48 0.00 0.00 55.95 55.32 2qfq s SER 47 Cb -0.23 0.73 0.10 0.00 0.10 0.00 0.00 66.02 66.71 2qfq s SER 47 CO 0.05 -1.41 1.79 0.44 0.98 0.00 0.00 173.24 175.09 2qfq h ASP 48 N 2.07 0.38 -0.32 7.02 3.45 -0.86 -0.24 116.42 127.93 2qfq h ASP 48 Ca -0.26 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.19 2qfq h ASP 48 Cb 1.25 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.94 2qfq h ASP 48 CO 0.34 0.27 0.12 0.44 -1.57 0.00 0.00 179.24 178.84 2qfq h ASP 49 N 0.50 0.50 0.15 6.45 3.32 -1.70 -0.49 116.42 125.15 2qfq h ASP 49 Ca 0.20 -0.06 -0.29 0.00 0.02 0.00 0.00 57.03 56.90 2qfq h ASP 49 Cb 0.08 -0.13 0.03 0.00 0.22 0.00 0.00 39.33 39.52 2qfq h ASP 49 CO -0.12 0.48 -1.20 0.58 -1.72 0.00 0.00 179.24 177.27 2qfq h VAL 50 N 0.55 1.30 -0.67 -1.35 2.07 -1.73 -2.99 116.25 113.42 2qfq h VAL 50 Ca 0.13 -2.46 0.01 0.00 0.82 0.00 0.00 66.70 65.20 2qfq h VAL 50 Cb 0.17 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 2qfq h VAL 50 CO -0.01 0.75 0.45 -0.09 0.02 0.00 0.00 177.57 178.68 2qfq h ARG 51 N 0.28 0.89 -0.44 1.57 2.43 -0.60 0.10 114.38 118.61 2qfq h ARG 51 Ca -0.17 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 2qfq h ARG 51 Cb 1.86 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 31.20 2qfq h ARG 51 CO 0.23 0.59 -0.13 0.45 -1.51 0.00 0.00 179.97 179.59 2qfq h HIS 52 N 0.91 0.89 -0.30 2.20 3.86 -1.09 0.11 115.15 121.73 2qfq h HIS 52 Ca 0.25 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2qfq h HIS 52 Cb -0.11 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.13 2qfq h HIS 52 CO 0.00 0.89 0.02 1.98 0.86 0.00 0.00 177.93 181.68 2qfq h MET 53 N 0.72 0.51 -0.83 2.45 1.85 -1.17 -1.33 114.93 117.14 2qfq h MET 53 Ca 0.12 -0.15 0.01 0.00 -0.61 0.00 0.00 59.70 59.06 2qfq h MET 53 Cb 0.63 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.57 2qfq h MET 53 CO 0.04 0.64 0.54 -0.07 -0.40 0.00 0.00 176.91 177.66 2qfq h LEU 54 N 0.32 0.95 -1.06 3.39 3.38 -0.44 -0.62 115.31 121.23 2qfq h LEU 54 Ca 0.09 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2qfq h LEU 54 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2qfq h LEU 54 CO 0.01 0.70 0.08 0.78 0.09 0.00 0.00 178.44 180.10 2qfq h ASN 55 N 1.12 0.71 -0.35 -0.43 -0.26 -0.65 -0.12 115.58 115.60 2qfq h ASN 55 Ca 0.30 -0.13 -0.08 0.00 -0.56 0.00 0.00 56.30 55.83 2qfq h ASN 55 Cb -0.12 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 36.95 2qfq h ASN 55 CO -0.06 0.72 -0.10 0.00 -1.06 0.00 0.00 177.43 176.93 2qfq h ALA 56 N 1.37 0.48 -0.70 -0.83 0.00 -0.50 -0.90 119.26 118.17 2qfq h ALA 56 Ca 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2qfq h ALA 56 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2qfq h ALA 56 CO 0.00 0.34 0.37 -0.07 0.00 0.00 0.00 179.25 179.89 2qfq h LEU 57 N 0.46 0.89 -0.42 0.00 3.38 -0.78 -0.46 115.31 118.39 2qfq h LEU 57 Ca 0.09 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2qfq h LEU 57 Cb 0.61 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2qfq h LEU 57 CO 0.04 0.75 0.19 0.74 0.09 0.00 0.00 178.44 180.25 2qfq h THR 58 N 0.97 0.94 0.00 0.22 2.02 -0.80 -0.80 112.91 115.47 2qfq h THR 58 Ca 0.25 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 2qfq h THR 58 Cb 0.06 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2qfq h THR 58 CO -0.04 0.07 -0.16 0.00 0.37 0.00 0.00 175.52 175.76 2qfq h ALA 59 N 1.24 1.64 -0.01 6.16 0.00 -0.57 -1.28 119.26 126.44 2qfq h ALA 59 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qfq h ALA 59 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qfq h ALA 59 CO -0.15 0.21 -0.02 1.28 0.00 0.00 0.00 179.25 180.57 2qfq n LEU 60 N -4.22 0.57 0.00 0.00 4.77 -0.24 -4.91 117.00 112.97 2qfq n LEU 60 Ca -0.02 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2qfq n LEU 60 Cb 0.24 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2qfq n LEU 60 CO 0.35 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2qfq n GLY 61 N 1.12 0.81 3.74 -0.72 0.00 -0.48 -4.56 105.19 105.09 2qfq n GLY 61 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2qfq n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qfq s VAL 62 N -2.14 4.12 -0.16 1.61 1.01 -0.37 -5.01 120.40 119.47 2qfq s VAL 62 Ca 0.00 1.84 -0.10 0.00 0.00 0.00 0.00 61.98 63.72 2qfq s VAL 62 Cb 0.00 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 2qfq s VAL 62 CO 0.00 0.32 0.17 -0.44 0.00 0.00 0.00 175.10 175.15 2qfq s SER 63 N -0.20 6.33 0.20 3.32 0.01 -1.26 -4.32 113.70 117.78 2qfq s SER 63 Ca 0.47 0.39 -0.20 0.00 1.31 0.00 0.00 55.95 57.92 2qfq s SER 63 Cb -0.27 -2.11 0.04 0.00 0.21 0.00 0.00 66.02 63.90 2qfq s SER 63 CO 0.33 0.25 0.59 -0.72 0.41 0.00 0.00 173.24 174.10 2qfq s TYR 64 N -0.14 -0.29 0.11 2.43 -0.85 -1.26 -1.17 117.35 116.18 2qfq s TYR 64 Ca 0.12 -0.03 0.06 0.00 -0.52 0.00 0.00 57.07 56.70 2qfq s TYR 64 Cb -0.12 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 42.71 2qfq s TYR 64 CO 0.02 -0.96 -0.15 0.95 -1.52 0.00 0.00 175.55 173.89 2qfq s THR 65 N -3.84 1.31 0.05 -3.49 -4.23 -0.66 -4.97 115.64 99.81 2qfq s THR 65 Ca 0.06 -1.59 0.07 0.00 -1.18 0.00 0.00 61.69 59.06 2qfq s THR 65 Cb -0.02 -1.41 -0.03 0.00 1.34 0.00 0.00 72.50 72.39 2qfq s THR 65 CO -0.05 -0.33 -0.20 -0.76 -0.54 0.00 0.00 174.62 172.75 2qfq s LEU 66 N -2.20 2.19 1.00 4.79 1.43 -1.26 -1.43 118.68 123.19 2qfq s LEU 66 Ca 0.06 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 2qfq s LEU 66 Cb -0.07 -0.89 0.19 0.00 0.03 0.00 0.00 46.19 45.45 2qfq s LEU 66 CO 0.03 0.12 1.14 -0.94 0.23 0.00 0.00 176.35 176.93 2qfq s SER 67 N -1.28 2.70 0.38 2.29 1.04 -0.06 -4.86 113.70 113.92 2qfq s SER 67 Ca 0.06 0.89 0.08 0.00 0.48 0.00 0.00 55.95 57.47 2qfq s SER 67 Cb -0.09 -1.38 0.83 0.00 0.10 0.00 0.00 66.02 65.48 2qfq s SER 67 CO 0.02 -3.05 1.96 0.00 0.98 0.00 0.00 173.24 173.16 2qfq h ALA 68 N -1.84 1.79 -0.32 5.32 0.00 -2.01 -0.66 119.26 121.54 2qfq h ALA 68 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2qfq h ALA 68 Cb 1.32 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2qfq h ALA 68 CO 0.53 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 2qfq n ASP 69 N -4.48 2.40 -1.73 0.00 3.85 -1.26 -4.94 116.55 110.38 2qfq n ASP 69 Ca 0.10 -1.87 -0.20 0.00 -0.71 0.00 0.00 54.79 52.12 2qfq n ASP 69 Cb 0.27 -0.21 -0.06 0.00 -1.35 0.00 0.00 41.12 39.77 2qfq n ASP 69 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2qfq n ARG 70 N 0.80 -1.43 0.00 0.11 1.74 -0.26 -4.83 116.66 112.80 2qfq n ARG 70 Ca 0.17 1.11 0.07 0.00 -0.77 0.00 0.00 57.85 58.44 2qfq n ARG 70 Cb 0.42 -5.53 -0.04 0.00 -1.02 0.00 0.00 32.46 26.30 2qfq n ARG 70 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2qfq n THR 71 N -2.94 0.00 -4.75 0.55 -2.24 -1.26 -4.41 114.28 99.24 2qfq n THR 71 Ca -0.21 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 2qfq n THR 71 Cb 0.65 1.09 -0.16 0.00 -2.10 0.00 0.00 70.33 69.82 2qfq n THR 71 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2qfq s ARG 72 N -2.14 3.11 -0.07 -0.78 3.52 -1.26 -0.52 118.95 120.82 2qfq s ARG 72 Ca 0.09 -0.81 0.01 0.00 -0.13 0.00 0.00 55.73 54.89 2qfq s ARG 72 Cb 0.12 -2.48 0.02 0.00 -1.56 0.00 0.00 34.95 31.05 2qfq s ARG 72 CO 0.51 0.05 -0.08 0.00 -0.81 0.00 0.00 175.30 174.97 2qfq s GLU 74 N 1.05 2.83 -0.16 0.00 2.02 -0.52 -0.39 118.70 123.54 2qfq s GLU 74 Ca -0.08 -1.05 -0.06 0.00 0.02 0.00 0.00 54.97 53.80 2qfq s GLU 74 Cb -0.14 -3.55 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 2qfq s GLU 74 CO -0.01 -0.62 0.04 0.42 0.02 0.00 0.00 175.26 175.11 2qfq s ILE 75 N 1.49 4.61 -0.48 -1.63 1.09 0.61 -1.65 121.20 125.23 2qfq s ILE 75 Ca 0.01 -0.10 -0.21 0.00 -1.10 0.00 0.00 60.65 59.25 2qfq s ILE 75 Cb -0.19 -3.05 0.04 0.00 -1.06 0.00 0.00 42.46 38.20 2qfq s ILE 75 CO 0.04 0.50 0.68 -0.63 -0.10 0.00 0.00 174.94 175.43 2qfq s ILE 76 N 0.11 4.78 0.46 2.92 -1.09 -0.31 -1.27 121.20 126.79 2qfq s ILE 76 Ca 0.04 -0.11 -0.25 0.00 -2.23 0.00 0.00 60.65 58.10 2qfq s ILE 76 Cb -0.12 -4.29 -0.08 0.00 -1.58 0.00 0.00 42.46 36.38 2qfq s ILE 76 CO 0.01 -0.76 1.41 -0.83 -1.23 0.00 0.00 174.94 173.54 2qfq s GLY 77 N 2.40 2.91 0.24 6.18 0.00 -0.18 -4.37 107.32 114.51 2qfq s GLY 77 Ca 0.21 1.43 0.26 0.00 0.00 0.00 0.00 44.72 46.61 2qfq s GLY 77 CO 0.16 2.02 1.76 -0.57 0.00 0.00 0.00 173.10 176.47 2qfq h ASN 78 N 2.21 0.00 -4.77 1.64 -1.24 -0.14 -3.41 115.58 109.87 2qfq h ASN 78 Ca -0.51 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.21 2qfq h ASN 78 Cb 1.27 0.00 0.11 0.00 0.73 0.00 0.00 38.32 40.43 2qfq h ASN 78 CO 0.61 0.00 -0.54 0.61 -1.29 0.00 0.00 177.43 176.81 2qfq n GLY 79 N 1.03 -0.20 0.00 1.57 0.00 0.31 -4.91 105.19 102.99 2qfq n GLY 79 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2qfq n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfq n GLY 80 N -1.52 1.52 3.50 -0.02 0.00 0.38 -4.92 105.19 104.13 2qfq n GLY 80 Ca -0.05 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2qfq n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qfq n PRO 81 N -1.87 0.79 -3.16 1.61 -0.02 -1.26 -4.59 135.00 126.49 2qfq n PRO 81 Ca 0.00 0.29 -0.33 0.00 -2.02 0.00 0.00 63.50 61.44 2qfq n PRO 81 Cb 0.00 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 2qfq n PRO 81 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2qfq s LEU 82 N 0.91 4.10 0.02 2.45 1.43 -1.26 -5.08 118.68 121.26 2qfq s LEU 82 Ca 0.64 1.25 -0.00 0.00 -1.03 0.00 0.00 54.13 54.99 2qfq s LEU 82 Cb -0.58 -3.98 -0.02 0.00 0.03 0.00 0.00 46.19 41.64 2qfq s LEU 82 CO 0.57 -0.17 -0.03 -1.00 0.23 0.00 0.00 176.35 175.96 2qfq s HIS 83 N -1.92 0.25 -0.04 0.29 3.76 -1.26 -4.90 115.29 111.47 2qfq s HIS 83 Ca 0.52 -0.52 -0.29 0.00 -0.15 0.00 0.00 55.06 54.62 2qfq s HIS 83 Cb -0.11 -0.19 0.09 0.00 1.11 0.00 0.00 32.58 33.49 2qfq s HIS 83 CO 0.18 -0.19 0.79 0.00 -0.85 0.00 0.00 174.74 174.67 2qfq s ALA 84 N -1.46 -1.80 0.03 -1.40 0.00 -1.26 -4.83 121.76 111.05 2qfq s ALA 84 Ca -0.16 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2qfq s ALA 84 Cb -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 2qfq s ALA 84 CO -0.01 -0.46 0.01 0.39 0.00 0.00 0.00 175.76 175.69 2qfq n GLU 85 N 0.48 0.79 -1.83 0.00 1.02 -1.26 -1.77 120.64 118.07 2qfq n GLU 85 Ca -0.15 -0.25 -0.10 0.00 -0.02 0.00 0.00 57.16 56.64 2qfq n GLU 85 Cb 0.59 0.15 -0.02 0.00 -0.02 0.00 0.00 31.44 32.14 2qfq n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qfq n GLY 86 N 1.81 0.44 3.90 0.62 0.00 -1.24 -2.95 105.19 107.77 2qfq n GLY 86 Ca -0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2qfq n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qfq n ALA 87 N -0.41 -1.32 -1.65 4.61 0.00 -0.07 -4.84 120.51 116.83 2qfq n ALA 87 Ca -0.11 0.18 -0.48 0.00 0.00 0.00 0.00 53.44 53.02 2qfq n ALA 87 Cb 0.49 -4.40 -0.05 0.00 0.00 0.00 0.00 19.45 15.49 2qfq n ALA 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qfq n LEU 88 N -4.68 2.66 -4.69 0.00 7.94 -1.06 -4.26 117.00 112.90 2qfq n LEU 88 Ca 0.02 1.08 -0.37 0.00 -1.11 0.00 0.00 56.01 55.64 2qfq n LEU 88 Cb 0.53 -1.34 -0.07 0.00 0.53 0.00 0.00 43.42 43.07 2qfq n LEU 88 CO 0.75 -0.50 0.04 -0.70 -1.11 0.00 0.00 177.39 175.87 2qfq s GLU 89 N 1.17 4.21 -0.25 1.96 2.12 -1.26 -0.40 118.70 126.25 2qfq s GLU 89 Ca 0.82 0.14 -0.06 0.00 0.36 0.00 0.00 54.97 56.24 2qfq s GLU 89 Cb -0.78 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.11 2qfq s GLU 89 CO 0.43 0.08 0.03 -0.51 -0.54 0.00 0.00 175.26 174.76 2qfq s LEU 90 N 0.93 3.32 -0.27 2.70 1.43 0.68 -4.96 118.68 122.50 2qfq s LEU 90 Ca 0.18 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 2qfq s LEU 90 Cb -0.14 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 2qfq s LEU 90 CO 0.06 -0.06 0.49 0.12 0.23 0.00 0.00 176.35 177.19 2qfq s PHE 91 N 1.55 3.25 -0.19 0.29 5.36 -1.26 -1.62 117.98 125.36 2qfq s PHE 91 Ca 0.06 0.55 0.16 0.00 -0.96 0.00 0.00 56.93 56.73 2qfq s PHE 91 Cb -0.15 -2.71 0.55 0.00 -0.34 0.00 0.00 43.02 40.37 2qfq s PHE 91 CO 0.01 -0.30 1.45 1.28 -1.46 0.00 0.00 175.22 176.21 2qfq n LEU 92 N 5.52 4.07 0.00 6.12 4.77 0.35 -4.88 117.00 132.95 2qfq n LEU 92 Ca -0.05 -3.05 0.00 0.00 -0.03 0.00 0.00 56.01 52.88 2qfq n LEU 92 Cb 0.50 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2qfq n LEU 92 CO 0.40 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2qfq n GLY 93 N -0.45 3.47 1.38 -0.72 0.00 -1.26 -1.43 105.19 106.17 2qfq n GLY 93 Ca 0.23 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 2qfq n GLY 93 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qfq n ASN 94 N 4.73 2.72 -4.52 1.61 5.15 -1.26 -1.04 115.26 122.65 2qfq n ASN 94 Ca 0.00 -3.48 -0.42 0.00 -0.60 0.00 0.00 54.58 50.08 2qfq n ASN 94 Cb 0.00 -0.43 -0.03 0.00 -0.53 0.00 0.00 39.78 38.78 2qfq n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qfq s ALA 95 N -3.05 2.90 0.24 5.20 0.00 -0.51 -4.87 121.76 121.67 2qfq s ALA 95 Ca 0.41 -2.07 -0.07 0.00 0.00 0.00 0.00 51.96 50.23 2qfq s ALA 95 Cb 0.38 -4.28 0.25 0.00 0.00 0.00 0.00 23.12 19.47 2qfq s ALA 95 CO -0.04 -3.30 1.90 0.78 0.00 0.00 0.00 175.76 175.10 2qfq h GLY 96 N 12.22 1.29 1.01 0.00 0.00 -1.94 -1.35 103.07 114.30 2qfq h GLY 96 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2qfq h GLY 96 CO 1.30 0.43 0.46 -0.91 0.00 0.00 0.00 176.54 177.82 2qfq h THR 97 N 1.19 1.19 -0.32 4.70 1.35 -1.97 0.28 112.91 119.33 2qfq h THR 97 Ca 0.34 -0.38 -0.07 0.00 -0.55 0.00 0.00 66.41 65.75 2qfq h THR 97 Cb -0.08 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.49 2qfq h THR 97 CO -0.09 0.19 -0.07 0.00 -0.25 0.00 0.00 175.52 175.30 2qfq h ALA 98 N 1.25 0.44 0.10 6.62 0.00 -1.78 -0.82 119.26 125.07 2qfq h ALA 98 Ca 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qfq h ALA 98 Cb -0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2qfq h ALA 98 CO -0.05 0.27 -0.07 1.98 0.00 0.00 0.00 179.25 181.37 2qfq h MET 99 N 0.39 -0.17 -0.22 0.00 -1.53 -0.94 -0.28 114.93 112.19 2qfq h MET 99 Ca 0.08 0.01 -0.06 0.00 -3.44 0.00 0.00 59.70 56.29 2qfq h MET 99 Cb 0.56 0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.64 2qfq h MET 99 CO 0.03 -0.11 -0.11 0.00 0.14 0.00 0.00 176.91 176.86 2qfq h ARG 100 N -0.17 0.46 -0.34 0.39 -0.00 -0.94 -0.80 114.38 112.98 2qfq h ARG 100 Ca -0.01 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.98 59.27 2qfq h ARG 100 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.09 2qfq h ARG 100 CO 0.00 0.74 0.19 -0.07 0.00 0.00 0.00 179.97 180.82 2qfq h LEU 101 N 0.16 0.42 -0.86 3.04 4.07 -1.11 -2.75 115.31 118.28 2qfq h LEU 101 Ca 0.05 -0.09 -0.12 0.00 0.08 0.00 0.00 57.88 57.80 2qfq h LEU 101 Cb 0.60 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 2qfq h LEU 101 CO 0.03 0.39 -0.57 -0.07 -1.08 0.00 0.00 178.44 177.15 2qfq h LEU 102 N 0.43 0.01 -1.11 1.67 3.38 -1.07 -0.92 115.31 117.70 2qfq h LEU 102 Ca 0.12 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2qfq h LEU 102 Cb 0.06 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2qfq h LEU 102 CO -0.02 0.57 0.61 0.00 0.09 0.00 0.00 178.44 179.69 2qfq h ALA 103 N 1.43 1.41 0.02 1.53 0.00 -0.86 -1.19 119.26 121.60 2qfq h ALA 103 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2qfq h ALA 103 Cb 1.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2qfq h ALA 103 CO 0.07 0.51 -0.13 0.00 0.00 0.00 0.00 179.25 179.70 2qfq h ALA 104 N 1.46 -0.00 -0.79 0.00 0.00 -1.32 -3.36 119.26 115.25 2qfq h ALA 104 Ca 0.36 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2qfq h ALA 104 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2qfq h ALA 104 CO -0.11 0.07 0.52 0.00 0.00 0.00 0.00 179.25 179.73 2qfq h ALA 105 N -0.01 1.46 0.00 0.00 0.00 -1.02 -1.43 119.26 118.26 2qfq h ALA 105 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qfq h ALA 105 Cb 1.08 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2qfq h ALA 105 CO 0.01 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.04 2qfq n LEU 106 N -4.42 0.00 -0.06 0.00 4.77 -0.46 -2.41 117.00 114.42 2qfq n LEU 106 Ca 0.09 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.21 2qfq n LEU 106 Cb 0.05 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 41.70 2qfq n LEU 106 CO 0.36 0.00 0.83 0.00 -1.33 0.00 0.00 177.39 177.25 2qfq s LEU 108 N -2.70 4.40 0.00 0.00 1.43 -1.01 -1.19 118.68 119.61 2qfq s LEU 108 Ca 0.22 1.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 2qfq s LEU 108 Cb 0.19 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.83 2qfq s LEU 108 CO 0.53 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.42 2qfq n GLY 109 N 2.80 0.68 3.77 -3.19 0.00 -1.26 -4.73 105.19 103.25 2qfq n GLY 109 Ca 0.06 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 2qfq n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qfq s SER 110 N -4.00 5.47 0.01 1.61 0.01 -1.26 -0.67 113.70 114.87 2qfq s SER 110 Ca 0.00 -0.05 -0.29 0.00 1.31 0.00 0.00 55.95 56.92 2qfq s SER 110 Cb 0.00 -1.44 0.10 0.00 0.21 0.00 0.00 66.02 64.89 2qfq s SER 110 CO 0.00 0.16 1.07 0.20 0.41 0.00 0.00 173.24 175.08 2qfq s ASN 111 N -2.48 -0.18 -0.38 2.44 0.01 -1.25 -4.78 114.94 108.32 2qfq s ASN 111 Ca 0.29 -0.17 0.04 0.00 -0.71 0.00 0.00 52.86 52.31 2qfq s ASN 111 Cb -0.12 0.32 0.16 0.00 0.41 0.00 0.00 41.25 42.02 2qfq s ASN 111 CO 0.22 -0.56 0.42 -0.62 -1.51 0.00 0.00 177.10 175.05 2qfq s ASP 112 N -2.71 0.69 0.01 -1.22 3.68 -0.73 -4.01 116.67 112.38 2qfq s ASP 112 Ca 0.11 -1.44 0.03 0.00 2.13 0.00 0.00 52.55 53.37 2qfq s ASP 112 Cb 0.00 0.81 -0.01 0.00 -1.45 0.00 0.00 42.92 42.27 2qfq s ASP 112 CO -0.03 -0.24 -0.08 -0.63 0.13 0.00 0.00 175.17 174.31 2qfq s ILE 113 N 1.50 0.65 -0.13 4.11 1.01 -0.67 -0.89 121.20 126.77 2qfq s ILE 113 Ca 0.17 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 2qfq s ILE 113 Cb -0.13 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.73 2qfq s ILE 113 CO -0.04 -0.01 -0.14 -0.69 0.00 0.00 0.00 174.94 174.07 2qfq s VAL 114 N -0.59 2.97 -0.20 2.92 1.01 0.47 0.28 120.40 127.26 2qfq s VAL 114 Ca -0.01 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2qfq s VAL 114 Cb -0.05 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2qfq s VAL 114 CO 0.00 0.52 0.04 -0.76 0.00 0.00 0.00 175.10 174.91 2qfq s LEU 115 N 0.43 3.55 0.00 3.92 1.43 -0.14 -0.23 118.68 127.64 2qfq s LEU 115 Ca -0.10 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2qfq s LEU 115 Cb -0.16 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.15 2qfq s LEU 115 CO 0.05 0.10 0.19 1.07 0.23 0.00 0.00 176.35 177.99 2qfq n THR 116 N 4.02 0.00 -2.66 5.49 5.66 -0.64 -1.60 114.28 124.56 2qfq n THR 116 Ca -0.17 -1.00 0.00 0.00 -3.05 0.00 0.00 64.05 59.83 2qfq n THR 116 Cb 0.52 0.55 0.00 0.00 -1.55 0.00 0.00 70.33 69.85 2qfq n THR 116 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2qfq n GLY 117 N -0.29 1.45 3.68 1.09 0.00 -1.26 -0.50 105.19 109.37 2qfq n GLY 117 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2qfq n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qfq s GLU 118 N 1.02 0.98 0.26 1.61 0.41 -0.21 -4.83 118.70 117.95 2qfq s GLU 118 Ca 0.00 0.99 -0.03 0.00 -0.41 0.00 0.00 54.97 55.52 2qfq s GLU 118 Cb 0.00 -1.76 0.54 0.00 -1.78 0.00 0.00 34.13 31.13 2qfq s GLU 118 CO 0.00 -2.48 1.67 -1.35 -0.49 0.00 0.00 175.26 172.61 2qfq h PRO 119 N -1.73 0.23 -0.08 0.39 0.11 -2.01 0.37 132.00 129.29 2qfq h PRO 119 Ca -0.50 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2qfq h PRO 119 Cb 1.28 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2qfq h PRO 119 CO 0.51 0.15 -0.08 -0.09 -0.21 0.00 0.00 178.00 178.28 2qfq h ARG 120 N 0.24 0.11 0.00 1.05 9.65 -1.94 -1.53 114.38 121.97 2qfq h ARG 120 Ca 0.46 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.29 2qfq h ARG 120 Cb 0.84 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.39 2qfq h ARG 120 CO -0.57 0.21 -0.18 1.98 2.80 0.00 0.00 179.97 184.21 2qfq h MET 121 N 0.11 0.00 0.00 0.20 4.05 -1.19 0.35 114.93 118.45 2qfq h MET 121 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2qfq h MET 121 Cb 0.22 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2qfq h MET 121 CO 0.01 0.18 0.00 1.63 0.23 0.00 0.00 176.91 178.96 2qfq n LYS 122 N -3.99 0.92 -0.02 0.39 5.02 -0.58 -2.62 118.16 117.29 2qfq n LYS 122 Ca -0.02 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.28 2qfq n LYS 122 Cb 0.26 -1.36 0.02 0.00 -0.02 0.00 0.00 35.03 33.92 2qfq n LYS 122 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qfq n GLU 123 N -0.86 1.94 -3.90 1.97 1.02 0.10 -4.57 120.64 116.33 2qfq n GLU 123 Ca 0.16 -1.30 -0.36 0.00 -0.02 0.00 0.00 57.16 55.65 2qfq n GLU 123 Cb 0.07 -1.03 -0.11 0.00 -0.02 0.00 0.00 31.44 30.35 2qfq n GLU 123 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qfq s ARG 124 N -0.76 3.81 0.46 3.49 0.52 -1.08 -5.02 118.95 120.38 2qfq s ARG 124 Ca 0.03 -0.41 -0.25 0.00 -0.52 0.00 0.00 55.73 54.57 2qfq s ARG 124 Cb 0.01 -3.27 -0.08 0.00 0.52 0.00 0.00 34.95 32.13 2qfq s ARG 124 CO 0.02 0.04 1.35 -0.35 0.02 0.00 0.00 175.30 176.38 2qfq n PRO 125 N 4.25 2.02 0.00 3.54 -0.04 -1.26 -4.39 135.00 139.12 2qfq n PRO 125 Ca -0.16 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 2qfq n PRO 125 Cb 0.52 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 2qfq n PRO 125 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2qfq n ILE 126 N -0.38 0.00 -0.33 0.52 3.06 0.11 -4.92 119.36 117.42 2qfq n ILE 126 Ca 0.07 0.00 0.06 0.00 -2.50 0.00 0.00 62.75 60.38 2qfq n ILE 126 Cb 0.41 1.33 0.25 0.00 0.54 0.00 0.00 39.64 42.17 2qfq n ILE 126 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2qfq h GLY 127 N 0.00 1.44 1.41 4.50 0.00 -1.75 -1.65 103.07 107.03 2qfq h GLY 127 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2qfq h GLY 127 CO 0.00 0.23 0.29 0.45 0.00 0.00 0.00 176.54 177.51 2qfq h HIS 128 N 0.99 0.76 -0.09 5.60 3.86 -1.91 0.83 115.15 125.19 2qfq h HIS 128 Ca 0.44 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.51 2qfq h HIS 128 Cb 0.37 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 28.60 2qfq h HIS 128 CO -0.00 0.54 -0.44 1.25 0.86 0.00 0.00 177.93 180.15 2qfq h LEU 129 N 0.78 0.54 -0.83 2.43 5.85 -1.68 -2.72 115.31 119.67 2qfq h LEU 129 Ca 0.20 -0.65 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2qfq h LEU 129 Cb 0.05 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2qfq h LEU 129 CO -0.03 1.10 0.55 0.58 -0.34 0.00 0.00 178.44 180.29 2qfq h VAL 130 N 0.01 1.21 -0.33 1.05 2.07 -1.04 0.13 116.25 119.34 2qfq h VAL 130 Ca -0.03 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2qfq h VAL 130 Cb 1.08 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2qfq h VAL 130 CO 0.09 0.20 0.16 0.44 0.02 0.00 0.00 177.57 178.49 2qfq h ASP 131 N 1.12 0.24 -0.32 0.57 3.45 -0.84 -0.50 116.42 120.13 2qfq h ASP 131 Ca 0.30 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.76 2qfq h ASP 131 Cb -0.12 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2qfq h ASP 131 CO -0.07 0.18 0.11 0.00 -1.57 0.00 0.00 179.24 177.89 2qfq h ALA 132 N 1.17 0.42 -0.93 3.45 0.00 -1.07 -1.95 119.26 120.36 2qfq h ALA 132 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qfq h ALA 132 Cb 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2qfq h ALA 132 CO -0.10 0.05 0.56 -0.07 0.00 0.00 0.00 179.25 179.70 2qfq h LEU 133 N 0.37 1.11 -0.78 0.00 3.38 -0.73 -2.14 115.31 116.52 2qfq h LEU 133 Ca 0.11 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2qfq h LEU 133 Cb 0.23 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2qfq h LEU 133 CO -0.01 0.85 0.11 0.03 0.09 0.00 0.00 178.44 179.52 2qfq h ARG 134 N 1.28 1.04 0.00 1.13 3.08 -0.94 -1.26 114.38 118.71 2qfq h ARG 134 Ca 0.33 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2qfq h ARG 134 Cb -0.06 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 2qfq h ARG 134 CO -0.06 0.95 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.71 2qfq h LEU 135 N 0.98 0.00 -0.56 3.04 3.38 -0.72 -0.45 115.31 120.98 2qfq h LEU 135 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2qfq h LEU 135 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2qfq h LEU 135 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2qfq n GLY 136 N -1.51 -0.41 0.00 0.83 0.00 -0.69 -4.83 105.19 98.58 2qfq n GLY 136 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2qfq n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfq n GLY 137 N 1.08 1.03 3.76 -0.02 0.00 -0.18 -1.09 105.19 109.77 2qfq n GLY 137 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2qfq n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qfq s ALA 138 N -2.02 2.92 -0.30 4.61 0.00 -0.56 -4.17 121.76 122.24 2qfq s ALA 138 Ca 0.00 1.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.91 2qfq s ALA 138 Cb 0.00 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 2qfq s ALA 138 CO 0.00 -0.86 0.15 0.21 0.00 0.00 0.00 175.76 175.26 2qfq s LYS 139 N -2.78 3.46 -0.02 0.00 2.47 0.41 -4.31 119.74 118.97 2qfq s LYS 139 Ca 0.66 -0.64 0.01 0.00 -1.56 0.00 0.00 55.97 54.44 2qfq s LYS 139 Cb -0.32 -3.57 0.02 0.00 -1.46 0.00 0.00 37.83 32.50 2qfq s LYS 139 CO 0.38 -0.36 -0.02 0.42 0.16 0.00 0.00 175.35 175.92 2qfq s ILE 140 N 1.64 0.30 -0.09 5.43 1.01 -1.26 -1.29 121.20 126.93 2qfq s ILE 140 Ca 0.05 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.70 2qfq s ILE 140 Cb -0.17 -0.33 -0.00 0.00 0.01 0.00 0.00 42.46 41.97 2qfq s ILE 140 CO 0.07 0.14 -0.24 -0.89 0.00 0.00 0.00 174.94 174.02 2qfq s THR 141 N 0.61 2.12 -0.26 2.92 2.01 -0.21 -4.96 115.64 117.87 2qfq s THR 141 Ca -0.07 -1.02 -0.26 0.00 0.31 0.00 0.00 61.69 60.66 2qfq s THR 141 Cb -0.10 -1.80 0.00 0.00 0.01 0.00 0.00 72.50 70.62 2qfq s THR 141 CO -0.01 0.56 0.88 -0.31 -0.69 0.00 0.00 174.62 175.05 2qfq s TYR 142 N 0.15 3.29 -0.38 4.92 2.02 -1.26 -0.77 117.35 125.31 2qfq s TYR 142 Ca -0.13 1.15 0.23 0.00 -0.37 0.00 0.00 57.07 57.95 2qfq s TYR 142 Cb -0.16 -3.17 0.24 0.00 -0.40 0.00 0.00 41.96 38.47 2qfq s TYR 142 CO 0.07 -0.47 1.44 -0.07 -1.57 0.00 0.00 175.55 174.95 2qfq h LEU 143 N 9.35 0.00 0.00 -1.29 3.38 -1.66 -3.46 115.31 121.62 2qfq h LEU 143 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2qfq h LEU 143 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2qfq h LEU 143 CO 0.91 0.01 0.00 -0.62 0.09 0.00 0.00 178.44 178.82 2qfq n GLU 144 N -2.98 0.00 -2.53 1.13 1.02 -1.26 -5.01 120.64 111.01 2qfq n GLU 144 Ca 0.03 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 2qfq n GLU 144 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.92 2qfq n GLU 144 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2qfq s GLN 145 N 2.12 4.55 0.31 3.49 -1.52 -1.26 -4.98 119.66 122.37 2qfq s GLN 145 Ca 0.00 1.67 -0.29 0.00 -1.95 0.00 0.00 55.36 54.78 2qfq s GLN 145 Cb 0.00 -3.33 -0.12 0.00 -0.22 0.00 0.00 33.01 29.34 2qfq s GLN 145 CO 0.00 -0.03 1.44 -1.91 -0.25 0.00 0.00 175.29 174.55 2qfq n GLU 146 N 3.07 2.38 -0.94 2.91 4.07 -1.26 -2.31 120.64 128.56 2qfq n GLU 146 Ca 0.05 0.84 0.00 0.00 -0.06 0.00 0.00 57.16 57.99 2qfq n GLU 146 Cb 0.47 -2.52 0.00 0.00 -0.06 0.00 0.00 31.44 29.33 2qfq n GLU 146 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2qfq n ASN 147 N 1.41 -1.95 -4.12 4.31 3.02 -1.26 -5.01 115.26 111.66 2qfq n ASN 147 Ca 0.07 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.53 2qfq n ASN 147 Cb 0.36 -0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 39.10 2qfq n ASN 147 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2qfq s TYR 148 N -2.57 0.66 0.88 3.10 1.51 -0.98 -0.72 117.35 119.24 2qfq s TYR 148 Ca 0.00 -1.02 -0.11 0.00 -1.01 0.00 0.00 57.07 54.93 2qfq s TYR 148 Cb 0.00 -0.44 0.12 0.00 -0.11 0.00 0.00 41.96 41.53 2qfq s TYR 148 CO 0.00 -0.30 1.09 -2.14 -1.11 0.00 0.00 175.55 173.09 2qfq s PRO 149 N -3.89 1.36 0.52 -1.71 0.02 -1.26 -4.63 135.00 125.41 2qfq s PRO 149 Ca 0.09 1.01 -0.18 0.00 0.02 0.00 0.00 61.00 61.95 2qfq s PRO 149 Cb 0.07 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.71 2qfq s PRO 149 CO -0.08 -2.22 1.01 -1.25 -0.33 0.00 0.00 177.00 174.13 2qfq s PRO 150 N -4.86 3.80 0.04 5.54 0.04 -1.26 -4.45 135.00 133.84 2qfq s PRO 150 Ca 0.64 1.12 0.09 0.00 0.04 0.00 0.00 61.00 62.89 2qfq s PRO 150 Cb -0.19 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 2qfq s PRO 150 CO 0.57 -0.41 -0.25 -0.51 0.04 0.00 0.00 177.00 176.44 2qfq s LEU 151 N -3.93 2.16 -0.24 -3.56 1.43 -0.62 -1.84 118.68 112.07 2qfq s LEU 151 Ca 0.62 -0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 53.10 2qfq s LEU 151 Cb -0.13 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 2qfq s LEU 151 CO 0.28 0.25 0.01 -0.60 0.23 0.00 0.00 176.35 176.51 2qfq s ARG 152 N -1.18 3.40 -0.27 1.70 3.52 0.05 -0.97 118.95 125.20 2qfq s ARG 152 Ca 0.11 -0.63 -0.10 0.00 -0.13 0.00 0.00 55.73 54.98 2qfq s ARG 152 Cb -0.10 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2qfq s ARG 152 CO 0.02 -0.24 0.16 -0.51 -0.81 0.00 0.00 175.30 173.91 2qfq s LEU 153 N 1.52 3.86 -0.15 -0.88 1.43 0.14 -1.04 118.68 123.57 2qfq s LEU 153 Ca 0.05 -0.07 0.17 0.00 -1.03 0.00 0.00 54.13 53.25 2qfq s LEU 153 Cb -0.15 -2.06 0.39 0.00 0.03 0.00 0.00 46.19 44.40 2qfq s LEU 153 CO -0.00 -0.05 1.27 0.00 0.23 0.00 0.00 176.35 177.80 2qfq n GLN 154 N 5.02 2.08 0.00 1.70 6.02 -0.42 -1.68 117.38 130.11 2qfq n GLN 154 Ca -0.15 -2.66 0.00 0.00 -0.01 0.00 0.00 57.00 54.18 2qfq n GLN 154 Cb 0.52 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2qfq n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qfq n GLY 155 N -0.97 -1.60 0.00 1.08 0.00 -1.25 -3.88 105.19 98.57 2qfq n GLY 155 Ca 0.18 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2qfq n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfq n GLY 156 N 0.00 0.51 3.63 -0.02 0.00 0.15 -0.45 105.19 109.02 2qfq n GLY 156 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2qfq n GLY 156 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2qfq s PHE 157 N -2.00 2.13 -0.19 1.61 5.36 -0.33 -3.46 117.98 121.09 2qfq s PHE 157 Ca 0.00 0.58 0.12 0.00 -0.96 0.00 0.00 56.93 56.67 2qfq s PHE 157 Cb 0.00 -4.01 -0.17 0.00 -0.34 0.00 0.00 43.02 38.51 2qfq s PHE 157 CO 0.00 -2.82 0.34 0.25 -1.46 0.00 0.00 175.22 171.53 2qfq n THR 158 N 6.52 0.00 0.00 0.12 -2.24 -0.25 -4.51 114.28 113.92 2qfq n THR 158 Ca 0.19 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2qfq n THR 158 Cb 0.46 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2qfq n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qfq n GLY 159 N 1.64 0.18 0.00 3.38 0.00 -1.11 -1.36 105.19 107.92 2qfq n GLY 159 Ca -0.01 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2qfq n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfq n GLY 160 N 0.00 -1.55 3.64 -0.02 0.00 -0.01 -4.47 105.19 102.78 2qfq n GLY 160 Ca 0.00 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 2qfq n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qfq s ASN 161 N -4.00 6.77 -0.11 1.61 0.02 -1.26 -1.27 114.94 116.70 2qfq s ASN 161 Ca 0.00 0.95 0.02 0.00 -1.02 0.00 0.00 52.86 52.81 2qfq s ASN 161 Cb 0.00 -2.41 0.01 0.00 0.02 0.00 0.00 41.25 38.87 2qfq s ASN 161 CO 0.00 -0.48 -0.15 -0.69 0.02 0.00 0.00 177.10 175.80 2qfq s VAL 162 N 2.77 1.46 0.07 1.60 1.01 0.09 -4.69 120.40 122.71 2qfq s VAL 162 Ca 0.33 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 2qfq s VAL 162 Cb -0.15 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 2qfq s VAL 162 CO 0.08 0.43 0.32 -1.81 0.00 0.00 0.00 175.10 174.12 2qfq s ASP 163 N 0.99 6.50 -0.05 3.32 1.01 -1.26 -0.37 116.67 126.81 2qfq s ASP 163 Ca -0.07 0.57 -0.04 0.00 0.71 0.00 0.00 52.55 53.72 2qfq s ASP 163 Cb -0.15 -2.09 0.01 0.00 1.01 0.00 0.00 42.92 41.71 2qfq s ASP 163 CO -0.01 0.16 0.12 0.54 0.21 0.00 0.00 175.17 176.19 2qfq s VAL 164 N -1.47 -0.00 -0.10 -1.27 0.11 -0.27 -4.20 120.40 113.20 2qfq s VAL 164 Ca 0.34 0.01 -0.28 0.00 -2.93 0.00 0.00 61.98 59.13 2qfq s VAL 164 Cb -0.13 -0.18 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 2qfq s VAL 164 CO 0.21 0.01 0.94 -0.62 -3.33 0.00 0.00 175.10 172.30 2qfq s ASP 165 N 0.15 7.18 -0.09 3.54 -1.08 -1.26 -1.10 116.67 124.01 2qfq s ASP 165 Ca -0.01 1.44 0.13 0.00 -0.52 0.00 0.00 52.55 53.60 2qfq s ASP 165 Cb -0.02 -2.52 0.38 0.00 -1.46 0.00 0.00 42.92 39.30 2qfq s ASP 165 CO -0.00 -0.38 1.30 0.61 0.52 0.00 0.00 175.17 177.22 2qfq n GLY 166 N 3.14 3.49 0.11 2.66 0.00 -1.24 -4.67 105.19 108.68 2qfq n GLY 166 Ca 0.07 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.51 2qfq n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qfq h SER 167 N 1.65 0.00 0.00 1.61 4.64 -1.84 -0.41 113.55 119.19 2qfq h SER 167 Ca 0.00 -0.08 -0.25 0.00 -0.47 0.00 0.00 61.79 60.99 2qfq h SER 167 Cb 1.05 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 2qfq h SER 167 CO 0.10 0.04 -1.88 0.52 -0.87 0.00 0.00 176.83 174.74 2qfq n VAL 168 N -2.37 0.88 -3.78 0.95 0.31 -1.26 -4.68 118.33 108.38 2qfq n VAL 168 Ca 0.04 -0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 2qfq n VAL 168 Cb 0.46 -1.33 -0.13 0.00 -0.91 0.00 0.00 33.84 31.93 2qfq n VAL 168 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2qfq s SER 169 N -5.89 -0.18 0.34 4.52 0.15 -1.26 -4.80 113.70 106.58 2qfq s SER 169 Ca -0.21 0.36 0.26 0.00 0.70 0.00 0.00 55.95 57.06 2qfq s SER 169 Cb 0.07 0.32 0.82 0.00 -1.71 0.00 0.00 66.02 65.51 2qfq s SER 169 CO 0.32 -0.10 1.76 0.77 1.20 0.00 0.00 173.24 177.19 2qfq h SER 170 N 6.43 0.00 0.27 5.45 4.64 -1.81 -3.23 113.55 125.29 2qfq h SER 170 Ca -0.32 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.98 2qfq h SER 170 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2qfq h SER 170 CO 0.40 0.00 -0.08 1.56 -0.87 0.00 0.00 176.83 177.84 2qfq h GLN 171 N 0.00 0.00 -0.10 4.77 4.20 -1.94 -0.94 115.11 121.10 2qfq h GLN 171 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2qfq h GLN 171 Cb 0.69 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 2qfq h GLN 171 CO 0.00 0.08 -0.08 0.74 -0.67 0.00 0.00 178.83 178.90 2qfq h PHE 172 N 0.00 0.28 -0.63 2.96 0.04 -1.91 -0.91 116.94 116.76 2qfq h PHE 172 Ca -0.00 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 2qfq h PHE 172 Cb 0.24 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2qfq h PHE 172 CO 0.00 0.63 0.29 1.25 -0.60 0.00 0.00 178.31 179.88 2qfq h LEU 173 N -0.15 0.84 -0.46 1.54 5.85 -1.67 -1.49 115.31 119.77 2qfq h LEU 173 Ca 0.02 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2qfq h LEU 173 Cb 0.57 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2qfq h LEU 173 CO 0.02 0.75 0.14 0.74 -0.34 0.00 0.00 178.44 179.76 2qfq h THR 174 N 0.88 0.82 -0.76 1.05 2.02 -1.07 0.18 112.91 116.02 2qfq h THR 174 Ca 0.22 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 2qfq h THR 174 Cb 0.15 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2qfq h THR 174 CO -0.02 0.05 0.29 0.00 0.37 0.00 0.00 175.52 176.21 2qfq h ALA 175 N 1.32 1.07 -0.42 6.16 0.00 -0.79 -2.00 119.26 124.60 2qfq h ALA 175 Ca 0.22 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2qfq h ALA 175 Cb 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2qfq h ALA 175 CO -0.24 0.65 0.01 -0.07 0.00 0.00 0.00 179.25 179.60 2qfq h LEU 176 N 1.12 0.72 -1.11 0.00 3.38 -0.68 -2.45 115.31 116.28 2qfq h LEU 176 Ca 0.25 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2qfq h LEU 176 Cb 0.24 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2qfq h LEU 176 CO -0.02 0.84 0.46 -0.07 0.09 0.00 0.00 178.44 179.74 2qfq h LEU 177 N 0.57 0.95 -0.70 1.67 3.38 -0.67 -0.24 115.31 120.26 2qfq h LEU 177 Ca 0.12 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2qfq h LEU 177 Cb 0.47 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2qfq h LEU 177 CO 0.02 0.74 -0.65 0.24 0.09 0.00 0.00 178.44 178.88 2qfq h MET 178 N 1.08 0.00 0.13 1.13 2.86 -1.27 -3.33 114.93 115.53 2qfq h MET 178 Ca 0.28 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.68 2qfq h MET 178 Cb -0.02 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.65 2qfq h MET 178 CO -0.05 0.65 -1.19 1.15 1.06 0.00 0.00 176.91 178.53 2qfq h THR 179 N 0.00 1.22 -1.00 2.22 2.02 -1.07 -3.40 112.91 112.91 2qfq h THR 179 Ca -0.01 -2.46 0.18 0.00 0.77 0.00 0.00 66.41 64.89 2qfq h THR 179 Cb 1.15 2.91 -0.10 0.00 -1.74 0.00 0.00 68.15 70.37 2qfq h THR 179 CO 0.08 0.71 0.62 0.00 0.37 0.00 0.00 175.52 177.30 2qfq h ALA 180 N 0.00 1.70 -0.51 6.16 0.00 -1.16 -2.09 119.26 123.36 2qfq h ALA 180 Ca -0.24 0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.87 2qfq h ALA 180 Cb 1.73 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 2qfq h ALA 180 CO 0.10 -0.05 0.37 -1.35 0.00 0.00 0.00 179.25 178.32 2qfq h PRO 181 N 0.77 0.05 -0.01 0.00 0.11 -1.78 -0.81 132.00 130.33 2qfq h PRO 181 Ca 0.56 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2qfq h PRO 181 Cb 0.86 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2qfq h PRO 181 CO -0.35 0.03 -0.22 1.28 -0.21 0.00 0.00 178.00 178.54 2qfq n LEU 182 N -4.40 0.89 -4.80 2.35 4.32 -0.79 -0.81 117.00 113.77 2qfq n LEU 182 Ca 0.09 -0.19 -0.34 0.00 -0.02 0.00 0.00 56.01 55.55 2qfq n LEU 182 Cb 0.56 -0.14 -0.02 0.00 -1.62 0.00 0.00 43.42 42.20 2qfq n LEU 182 CO 0.36 0.17 0.73 0.00 -1.22 0.00 0.00 177.39 177.42 2qfq s ALA 183 N -2.49 2.81 0.31 -1.18 0.00 -0.31 -4.57 121.76 116.33 2qfq s ALA 183 Ca 0.25 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.82 2qfq s ALA 183 Cb 0.19 -3.26 0.51 0.00 0.00 0.00 0.00 23.12 20.57 2qfq s ALA 183 CO 0.51 -0.51 1.84 -1.00 0.00 0.00 0.00 175.76 176.60 2qfq h PRO 184 N 1.21 0.62 -6.19 0.00 0.13 -1.84 0.91 132.00 126.83 2qfq h PRO 184 Ca -0.49 -0.14 -0.51 0.00 -0.87 0.00 0.00 66.00 63.99 2qfq h PRO 184 Cb 1.23 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 2qfq h PRO 184 CO 0.58 0.63 -0.51 -1.21 -0.23 0.00 0.00 178.00 177.27 2qfq s GLU 185 N -4.99 3.05 0.64 0.86 0.41 -0.46 -4.10 118.70 114.11 2qfq s GLU 185 Ca -0.08 -0.94 -0.17 0.00 -0.41 0.00 0.00 54.97 53.37 2qfq s GLU 185 Cb 0.15 -2.66 -0.01 0.00 -1.78 0.00 0.00 34.13 29.83 2qfq s GLU 185 CO 0.78 0.43 1.16 -0.51 -0.49 0.00 0.00 175.26 176.63 2qfq s ASP 186 N -3.72 5.00 -0.02 -0.19 -0.00 -1.26 -3.96 116.67 112.51 2qfq s ASP 186 Ca 0.33 2.21 0.04 0.00 -0.00 0.00 0.00 52.55 55.13 2qfq s ASP 186 Cb -0.09 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 40.25 2qfq s ASP 186 CO 0.26 -1.71 -0.14 -0.89 -0.00 0.00 0.00 175.17 172.68 2qfq s THR 187 N -1.98 1.13 -0.25 -1.27 2.01 -0.08 -0.83 115.64 114.37 2qfq s THR 187 Ca 0.72 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.15 2qfq s THR 187 Cb -0.25 -0.97 0.04 0.00 0.01 0.00 0.00 72.50 71.33 2qfq s THR 187 CO 0.38 0.33 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.85 2qfq s VAL 188 N -0.11 2.47 -0.32 3.82 1.01 -0.40 -0.46 120.40 126.41 2qfq s VAL 188 Ca 0.01 -1.30 -0.14 0.00 0.00 0.00 0.00 61.98 60.55 2qfq s VAL 188 Cb -0.08 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2qfq s VAL 188 CO 0.00 0.12 0.29 -0.63 0.00 0.00 0.00 175.10 174.89 2qfq s ILE 189 N 1.22 5.23 -0.22 2.22 1.01 0.41 -0.73 121.20 130.35 2qfq s ILE 189 Ca -0.03 0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.59 2qfq s ILE 189 Cb -0.18 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 2qfq s ILE 189 CO -0.06 0.02 0.06 -0.60 0.00 0.00 0.00 174.94 174.36 2qfq s ARG 190 N 1.88 3.75 -0.03 2.79 3.00 0.50 -0.42 118.95 130.42 2qfq s ARG 190 Ca 0.09 -0.44 -0.30 0.00 -1.00 0.00 0.00 55.73 54.08 2qfq s ARG 190 Cb -0.17 -3.25 -0.03 0.00 0.00 0.00 0.00 34.95 31.50 2qfq s ARG 190 CO 0.11 -0.01 1.03 0.42 0.00 0.00 0.00 175.30 176.86 2qfq s ILE 191 N 1.12 4.69 0.18 4.11 -1.09 0.16 -1.11 121.20 129.26 2qfq s ILE 191 Ca 0.04 1.94 -0.11 0.00 -2.23 0.00 0.00 60.65 60.29 2qfq s ILE 191 Cb -0.14 -4.25 0.10 0.00 -1.58 0.00 0.00 42.46 36.59 2qfq s ILE 191 CO 0.03 0.09 1.76 0.11 -1.23 0.00 0.00 174.94 175.70 2qfq h LYS 192 N 6.96 0.93 0.00 2.79 1.57 -1.43 -3.48 116.57 123.91 2qfq h LYS 192 Ca -0.37 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2qfq h LYS 192 Cb 1.19 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2qfq h LYS 192 CO 0.80 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 180.84 2qfq n GLY 193 N -0.93 1.95 3.78 3.86 0.00 -1.26 -5.07 105.19 107.52 2qfq n GLY 193 Ca 0.04 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2qfq n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qfq s ASP 194 N 1.78 5.53 -0.15 1.61 1.01 -1.26 -4.90 116.67 120.29 2qfq s ASP 194 Ca 0.00 1.96 0.00 0.00 0.71 0.00 0.00 52.55 55.22 2qfq s ASP 194 Cb 0.00 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.41 2qfq s ASP 194 CO 0.00 -1.34 -0.10 -0.22 0.21 0.00 0.00 175.17 173.72 2qfq s LEU 195 N -4.47 1.68 0.40 1.23 2.96 -1.25 -2.47 118.68 116.76 2qfq s LEU 195 Ca 0.67 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2qfq s LEU 195 Cb -0.19 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 2qfq s LEU 195 CO 0.36 -0.12 0.58 0.68 -1.32 0.00 0.00 176.35 176.54 2qfq s VAL 196 N 1.55 4.04 -1.59 1.68 -7.23 -0.16 -4.43 120.40 114.26 2qfq s VAL 196 Ca 0.03 -0.71 -0.14 0.00 -1.81 0.00 0.00 61.98 59.34 2qfq s VAL 196 Cb -0.14 -3.45 0.11 0.00 0.56 0.00 0.00 36.38 33.45 2qfq s VAL 196 CO -0.09 -0.26 0.84 -1.20 -0.31 0.00 0.00 175.10 174.09 2qfq n SER 197 N -1.89 -3.63 -0.35 4.85 7.64 -1.23 -4.10 113.62 114.91 2qfq n SER 197 Ca 0.01 -0.90 0.14 0.00 1.01 0.00 0.00 58.87 59.13 2qfq n SER 197 Cb 0.58 -3.34 0.34 0.00 -1.01 0.00 0.00 64.21 60.78 2qfq n SER 197 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2qfq h LYS 198 N -1.81 0.70 -0.10 1.43 3.64 -1.82 -1.89 116.57 116.72 2qfq h LYS 198 Ca -0.59 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.78 2qfq h LYS 198 Cb 1.38 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2qfq h LYS 198 CO 0.71 0.46 0.16 -1.35 -2.27 0.00 0.00 179.45 177.17 2qfq h PRO 199 N 0.72 0.00 0.00 1.90 0.11 -1.89 -0.00 132.00 132.84 2qfq h PRO 199 Ca 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.69 2qfq h PRO 199 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2qfq h PRO 199 CO -0.41 0.00 -0.07 1.88 -0.21 0.00 0.00 178.00 179.19 2qfq h TYR 200 N 0.00 0.00 -0.21 0.65 -1.99 -1.71 -2.18 116.97 111.53 2qfq h TYR 200 Ca 0.05 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.61 2qfq h TYR 200 Cb 0.37 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.10 2qfq h TYR 200 CO 0.00 0.07 -0.55 0.82 -0.00 0.00 0.00 178.16 178.50 2qfq h ILE 201 N 0.00 1.31 -0.33 -2.88 1.08 -1.14 -2.12 117.51 113.43 2qfq h ILE 201 Ca -0.00 -1.78 -0.07 0.00 -0.39 0.00 0.00 64.86 62.62 2qfq h ILE 201 Cb 0.66 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 36.13 2qfq h ILE 201 CO 0.01 0.56 -0.08 0.44 -0.69 0.00 0.00 178.15 178.39 2qfq h ASP 202 N 0.49 0.53 -0.34 1.72 3.45 -1.42 -1.04 116.42 119.81 2qfq h ASP 202 Ca 0.01 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.32 2qfq h ASP 202 Cb 1.11 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.72 2qfq h ASP 202 CO 0.11 0.66 0.11 0.40 -1.57 0.00 0.00 179.24 178.95 2qfq h ILE 203 N 0.52 1.20 -0.23 0.35 2.04 -1.17 -1.02 117.51 119.21 2qfq h ILE 203 Ca 0.10 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.34 2qfq h ILE 203 Cb 0.46 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2qfq h ILE 203 CO 0.02 0.22 0.05 0.74 0.00 0.00 0.00 178.15 179.19 2qfq h THR 204 N 0.39 0.91 -0.27 -0.27 2.02 -0.90 -1.25 112.91 113.54 2qfq h THR 204 Ca 0.11 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 2qfq h THR 204 Cb 0.23 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2qfq h THR 204 CO -0.00 0.03 -0.10 -0.07 0.37 0.00 0.00 175.52 175.74 2qfq h LEU 205 N 0.15 0.42 -0.23 2.58 3.38 -1.05 -0.61 115.31 119.94 2qfq h LEU 205 Ca 0.10 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2qfq h LEU 205 Cb 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2qfq h LEU 205 CO -0.13 0.56 0.04 -1.13 0.09 0.00 0.00 178.44 177.88 2qfq h ASN 206 N 0.41 0.36 -0.60 -0.43 -0.73 -0.75 -1.32 115.58 112.52 2qfq h ASN 206 Ca 0.08 -0.25 -0.06 0.00 1.87 0.00 0.00 56.30 57.94 2qfq h ASN 206 Cb 0.43 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.90 2qfq h ASN 206 CO 0.02 0.51 0.14 -0.07 -0.37 0.00 0.00 177.43 177.67 2qfq h LEU 207 N 0.18 0.92 -0.63 0.34 -0.00 -0.85 -1.48 115.31 113.79 2qfq h LEU 207 Ca 0.07 -0.24 0.01 0.00 -0.00 0.00 0.00 57.88 57.73 2qfq h LEU 207 Cb 0.31 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.69 2qfq h LEU 207 CO 0.00 0.92 0.41 0.24 -0.00 0.00 0.00 178.44 180.01 2qfq h MET 208 N 0.88 0.80 -0.82 1.13 2.86 -1.01 -1.56 114.93 117.20 2qfq h MET 208 Ca 0.19 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2qfq h MET 208 Cb 0.37 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2qfq h MET 208 CO 0.00 0.53 0.35 -0.22 1.06 0.00 0.00 176.91 178.63 2qfq h LYS 209 N 0.82 1.21 -0.59 1.72 3.64 -0.68 -0.39 116.57 122.31 2qfq h LYS 209 Ca 0.24 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2qfq h LYS 209 Cb -0.06 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 2qfq h LYS 209 CO -0.07 0.96 0.39 1.15 -2.27 0.00 0.00 179.45 179.61 2qfq h THR 210 N 1.19 1.09 -0.33 1.00 2.02 -0.60 -0.87 112.91 116.41 2qfq h THR 210 Ca 0.28 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2qfq h THR 210 Cb 0.19 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2qfq h THR 210 CO -0.03 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.48 2qfq n PHE 211 N -4.46 1.01 -0.54 3.16 3.72 -0.62 -4.46 117.46 115.27 2qfq n PHE 211 Ca 0.07 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2qfq n PHE 211 Cb 0.11 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2qfq n PHE 211 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qfq n GLY 212 N 0.50 0.72 3.05 1.37 0.00 -0.33 -0.37 105.19 110.12 2qfq n GLY 212 Ca 0.15 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2qfq n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qfq s VAL 213 N -2.00 1.20 0.20 1.61 1.01 -0.25 -4.91 120.40 117.25 2qfq s VAL 213 Ca 0.00 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 61.54 2qfq s VAL 213 Cb 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2qfq s VAL 213 CO 0.00 0.36 -0.19 -1.61 0.00 0.00 0.00 175.10 173.66 2qfq s GLU 214 N 0.51 1.41 0.28 2.72 2.02 -1.26 -2.10 118.70 122.27 2qfq s GLU 214 Ca -0.12 -1.52 0.02 0.00 0.02 0.00 0.00 54.97 53.37 2qfq s GLU 214 Cb -0.15 -1.50 -0.04 0.00 0.10 0.00 0.00 34.13 32.55 2qfq s GLU 214 CO 0.03 0.30 0.16 0.96 0.02 0.00 0.00 175.26 176.73 2qfq s ILE 215 N -2.17 0.24 -0.39 -1.63 -4.36 -1.26 -4.82 121.20 106.81 2qfq s ILE 215 Ca 0.20 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.45 2qfq s ILE 215 Cb -0.05 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.14 2qfq s ILE 215 CO 0.09 0.00 0.30 -0.70 0.24 0.00 0.00 174.94 174.87 2qfq s GLU 216 N -3.87 3.11 -0.39 0.37 2.12 -0.29 -4.96 118.70 114.79 2qfq s GLU 216 Ca 0.37 -0.90 -0.17 0.00 0.36 0.00 0.00 54.97 54.63 2qfq s GLU 216 Cb 0.05 -3.94 0.01 0.00 0.26 0.00 0.00 34.13 30.52 2qfq s GLU 216 CO 0.17 -0.68 0.45 1.21 -0.54 0.00 0.00 175.26 175.87 2qfq s ASN 217 N 1.70 6.22 -0.97 -1.70 3.84 -1.26 -0.48 114.94 122.29 2qfq s ASN 217 Ca 0.06 -0.40 -0.12 0.00 0.21 0.00 0.00 52.86 52.60 2qfq s ASN 217 Cb -0.18 -2.23 0.23 0.00 -0.55 0.00 0.00 41.25 38.52 2qfq s ASN 217 CO 0.10 -0.51 0.97 -1.10 -2.79 0.00 0.00 177.10 173.77 2qfq s GLN 218 N 2.21 3.87 -1.25 0.43 -0.21 0.43 -4.66 119.66 120.49 2qfq s GLN 218 Ca 0.14 -2.72 -0.10 0.00 0.02 0.00 0.00 55.36 52.70 2qfq s GLN 218 Cb -0.16 -4.55 0.09 0.00 1.00 0.00 0.00 33.01 29.38 2qfq s GLN 218 CO 0.13 -1.34 0.46 0.72 -2.12 0.00 0.00 175.29 173.15 2qfq n HIS 219 N 3.76 -1.73 -1.46 0.91 8.25 -1.26 -1.55 115.22 122.14 2qfq n HIS 219 Ca 0.20 0.46 -0.16 0.00 -0.26 0.00 0.00 57.72 57.96 2qfq n HIS 219 Cb 0.44 -2.67 -0.07 0.00 1.12 0.00 0.00 29.99 28.81 2qfq n HIS 219 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2qfq n TYR 220 N -3.84 -0.02 -0.05 4.41 4.02 -1.26 -4.78 117.16 115.64 2qfq n TYR 220 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.87 2qfq n TYR 220 Cb 0.53 -3.11 -0.12 0.00 -0.02 0.00 0.00 39.34 36.61 2qfq n TYR 220 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2qfq n GLN 221 N -1.62 1.19 -3.71 -0.72 1.13 -0.59 -4.82 117.38 108.24 2qfq n GLN 221 Ca -0.16 -0.06 -0.13 0.00 -1.94 0.00 0.00 57.00 54.72 2qfq n GLN 221 Cb 0.63 -1.38 -0.10 0.00 0.11 0.00 0.00 30.24 29.50 2qfq n GLN 221 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2qfq s GLN 222 N -2.62 0.53 -0.11 -1.09 0.74 -1.18 -0.66 119.66 115.27 2qfq s GLN 222 Ca -0.07 0.68 0.02 0.00 0.05 0.00 0.00 55.36 56.05 2qfq s GLN 222 Cb 0.06 0.22 0.01 0.00 1.10 0.00 0.00 33.01 34.41 2qfq s GLN 222 CO 0.63 -0.08 -0.18 -0.06 -0.55 0.00 0.00 175.29 175.06 2qfq s PHE 223 N 0.44 2.15 -0.26 1.67 0.40 0.44 -0.43 117.98 122.39 2qfq s PHE 223 Ca -0.02 -0.99 -0.09 0.00 -0.60 0.00 0.00 56.93 55.24 2qfq s PHE 223 Cb -0.04 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 41.94 2qfq s PHE 223 CO -0.02 -0.47 0.11 0.08 0.70 0.00 0.00 175.22 175.62 2qfq s VAL 224 N 0.81 4.69 -0.11 -0.44 1.01 0.37 -0.44 120.40 126.28 2qfq s VAL 224 Ca -0.10 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2qfq s VAL 224 Cb -0.16 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 2qfq s VAL 224 CO 0.01 0.32 -0.22 -0.69 0.00 0.00 0.00 175.10 174.52 2qfq s VAL 225 N 1.59 2.27 0.00 2.92 1.01 0.39 -1.14 120.40 127.45 2qfq s VAL 225 Ca 0.06 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2qfq s VAL 225 Cb -0.15 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2qfq s VAL 225 CO 0.06 0.55 0.74 -0.54 0.00 0.00 0.00 175.10 175.91 2qfq s LYS 226 N 0.33 4.46 0.87 2.72 1.02 -1.26 -0.90 119.74 126.98 2qfq s LYS 226 Ca -0.17 0.99 -0.09 0.00 0.02 0.00 0.00 55.97 56.72 2qfq s LYS 226 Cb -0.18 -3.39 0.18 0.00 -0.52 0.00 0.00 37.83 33.93 2qfq s LYS 226 CO 0.08 0.20 1.19 0.20 -0.92 0.00 0.00 175.35 176.11 2qfq s GLY 227 N 0.26 1.78 -0.84 -3.33 0.00 -1.25 -4.48 107.32 99.46 2qfq s GLY 227 Ca 0.38 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2qfq s GLY 227 CO 0.21 -0.85 0.00 0.61 0.00 0.00 0.00 173.10 173.07 2qfq n GLY 228 N -3.38 0.99 3.97 0.20 0.00 0.31 -4.88 105.19 102.41 2qfq n GLY 228 Ca 0.16 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 2qfq n GLY 228 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qfq s GLN 229 N -2.64 2.01 -0.01 1.61 -0.21 0.01 -5.02 119.66 115.42 2qfq s GLN 229 Ca 0.00 -0.80 0.01 0.00 0.02 0.00 0.00 55.36 54.58 2qfq s GLN 229 Cb 0.00 -2.33 0.01 0.00 1.00 0.00 0.00 33.01 31.69 2qfq s GLN 229 CO 0.00 -1.21 -0.01 -1.12 -2.12 0.00 0.00 175.29 170.83 2qfq s SER 230 N -4.60 0.30 0.38 5.90 0.01 -1.26 -4.41 113.70 110.01 2qfq s SER 230 Ca 0.62 -0.03 -0.22 0.00 1.31 0.00 0.00 55.95 57.63 2qfq s SER 230 Cb -0.08 -0.08 -0.10 0.00 0.21 0.00 0.00 66.02 65.96 2qfq s SER 230 CO 0.43 -0.01 0.92 -0.31 0.41 0.00 0.00 173.24 174.67 2qfq s TYR 231 N 0.29 3.45 -0.02 2.43 2.02 -1.26 -4.81 117.35 119.45 2qfq s TYR 231 Ca -0.03 1.62 0.04 0.00 -0.37 0.00 0.00 57.07 58.33 2qfq s TYR 231 Cb -0.05 -2.83 -0.01 0.00 -0.40 0.00 0.00 41.96 38.67 2qfq s TYR 231 CO -0.01 0.03 -0.15 -0.65 -1.57 0.00 0.00 175.55 173.21 2qfq s GLN 232 N -2.74 1.36 0.25 -0.62 -1.52 0.50 -1.63 119.66 115.24 2qfq s GLN 232 Ca 0.57 -0.53 -0.31 0.00 -1.95 0.00 0.00 55.36 53.14 2qfq s GLN 232 Cb -0.13 -1.26 -0.13 0.00 -0.22 0.00 0.00 33.01 31.28 2qfq s GLN 232 CO 0.17 0.27 1.50 0.45 -0.25 0.00 0.00 175.29 177.44 2qfq n SER 233 N 2.92 3.21 -0.41 5.90 2.88 -0.23 -4.38 113.62 123.51 2qfq n SER 233 Ca -0.16 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.62 2qfq n SER 233 Cb 0.54 -1.49 0.44 0.00 -0.75 0.00 0.00 64.21 62.95 2qfq n SER 233 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2qfq n PRO 234 N 2.33 1.55 0.00 -1.46 -0.04 -1.26 -5.01 135.00 131.11 2qfq n PRO 234 Ca 0.11 -0.82 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 2qfq n PRO 234 Cb 0.33 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2qfq n PRO 234 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qfq n GLY 235 N 1.05 1.67 3.81 0.55 0.00 -1.26 -4.78 105.19 106.23 2qfq n GLY 235 Ca 0.16 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 2qfq n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qfq s THR 236 N 0.00 5.15 -0.04 2.61 -4.23 -1.26 -1.15 115.64 116.72 2qfq s THR 236 Ca 0.00 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 2qfq s THR 236 Cb 0.00 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2qfq s THR 236 CO 0.00 0.52 -0.02 -0.47 -0.54 0.00 0.00 174.62 174.11 2qfq s TYR 237 N -0.61 0.59 -0.32 3.99 5.04 0.34 -4.95 117.35 121.43 2qfq s TYR 237 Ca 0.22 -0.13 -0.17 0.00 -2.44 0.00 0.00 57.07 54.55 2qfq s TYR 237 Cb -0.15 -0.59 -0.02 0.00 0.35 0.00 0.00 41.96 41.55 2qfq s TYR 237 CO 0.10 -0.19 0.45 -1.17 -1.34 0.00 0.00 175.55 173.40 2qfq s LEU 238 N 1.10 4.25 -0.01 6.97 2.96 -1.26 -1.17 118.68 131.51 2qfq s LEU 238 Ca -0.08 0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 53.61 2qfq s LEU 238 Cb -0.14 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 2qfq s LEU 238 CO -0.01 -0.35 1.21 -0.69 -1.32 0.00 0.00 176.35 175.19 2qfq s VAL 239 N 2.22 4.17 0.68 1.68 1.01 -0.09 -4.96 120.40 125.10 2qfq s VAL 239 Ca 0.17 1.53 -0.17 0.00 0.00 0.00 0.00 61.98 63.50 2qfq s VAL 239 Cb -0.16 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2qfq s VAL 239 CO 0.12 0.04 1.27 -1.61 0.00 0.00 0.00 175.10 174.91 2qfq s GLU 240 N 1.82 2.40 0.78 2.72 2.02 -1.26 -4.71 118.70 122.47 2qfq s GLU 240 Ca 0.57 1.97 -0.13 0.00 0.02 0.00 0.00 54.97 57.40 2qfq s GLU 240 Cb -0.26 -1.84 0.06 0.00 0.10 0.00 0.00 34.13 32.19 2qfq s GLU 240 CO 0.25 -1.69 1.17 0.20 0.02 0.00 0.00 175.26 175.21 2qfq s GLY 241 N -1.58 2.09 -0.33 -1.39 0.00 0.16 -0.38 107.32 105.89 2qfq s GLY 241 Ca 0.80 0.71 -0.28 0.00 0.00 0.00 0.00 44.72 45.95 2qfq s GLY 241 CO 0.41 1.11 1.04 -0.35 0.00 0.00 0.00 173.10 175.31 2qfq s ASP 242 N -2.40 6.88 0.38 1.64 2.15 0.38 -4.26 116.67 121.43 2qfq s ASP 242 Ca 0.70 0.95 0.18 0.00 0.43 0.00 0.00 52.55 54.82 2qfq s ASP 242 Cb -0.25 -2.53 0.73 0.00 -0.30 0.00 0.00 42.92 40.57 2qfq s ASP 242 CO 0.49 -0.87 1.76 0.00 -0.17 0.00 0.00 175.17 176.39 2qfq h ALA 243 N 8.17 1.05 -0.11 3.66 0.00 -1.91 -1.72 119.26 128.41 2qfq h ALA 243 Ca -0.21 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 2qfq h ALA 243 Cb 1.06 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2qfq h ALA 243 CO 1.02 0.46 -0.48 0.77 0.00 0.00 0.00 179.25 181.02 2qfq h SER 244 N 0.00 0.61 -0.00 0.00 0.02 -1.90 -2.89 113.55 109.38 2qfq h SER 244 Ca -0.00 -0.64 -0.02 0.00 -0.84 0.00 0.00 61.79 60.29 2qfq h SER 244 Cb 0.84 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 2qfq h SER 244 CO 0.05 1.14 -0.03 0.28 -1.14 0.00 0.00 176.83 177.13 2qfq h SER 245 N 0.11 0.10 0.50 3.07 0.02 -1.93 -2.11 113.55 113.31 2qfq h SER 245 Ca -0.03 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2qfq h SER 245 Cb 1.12 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2qfq h SER 245 CO 0.10 0.16 -0.26 0.00 -1.14 0.00 0.00 176.83 175.69 2qfq h ALA 246 N 1.85 1.26 -0.93 3.77 0.00 -1.15 -3.23 119.26 120.83 2qfq h ALA 246 Ca 0.03 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.80 2qfq h ALA 246 Cb 0.14 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2qfq h ALA 246 CO 0.01 0.33 0.60 0.66 0.00 0.00 0.00 179.25 180.84 2qfq h SER 247 N 0.00 0.86 -0.79 0.00 4.64 -1.18 -1.65 113.55 115.43 2qfq h SER 247 Ca -0.00 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2qfq h SER 247 Cb 0.58 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 2qfq h SER 247 CO 0.03 0.50 0.35 1.88 -0.87 0.00 0.00 176.83 178.72 2qfq h TYR 248 N 0.94 1.17 -0.02 4.77 0.05 -1.73 0.17 116.97 122.33 2qfq h TYR 248 Ca 0.43 -0.07 -0.24 0.00 0.05 0.00 0.00 58.73 58.90 2qfq h TYR 248 Cb 0.40 -0.36 0.01 0.00 1.01 0.00 0.00 36.73 37.79 2qfq h TYR 248 CO -0.00 0.87 -0.95 0.74 -1.05 0.00 0.00 178.16 177.77 2qfq h PHE 249 N 1.13 0.80 -0.45 4.88 0.04 -1.56 0.13 116.94 121.91 2qfq h PHE 249 Ca 0.27 -0.42 -0.14 0.00 2.80 0.00 0.00 57.97 60.48 2qfq h PHE 249 Cb 0.17 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2qfq h PHE 249 CO 0.02 1.24 -0.26 -0.07 -0.60 0.00 0.00 178.31 178.64 2qfq h LEU 250 N 0.32 1.01 -0.82 1.54 3.38 -1.19 -2.64 115.31 116.90 2qfq h LEU 250 Ca -0.09 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.38 2qfq h LEU 250 Cb 1.59 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2qfq h LEU 250 CO 0.18 1.20 -0.05 0.00 0.09 0.00 0.00 178.44 179.86 2qfq h ALA 251 N 0.83 1.01 -0.94 1.53 0.00 -0.93 -1.97 119.26 118.80 2qfq h ALA 251 Ca 0.09 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2qfq h ALA 251 Cb 0.85 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2qfq h ALA 251 CO 0.07 0.60 0.61 0.00 0.00 0.00 0.00 179.25 180.54 2qfq h ALA 252 N 1.17 1.43 -0.29 0.00 0.00 -0.67 -0.96 119.26 119.95 2qfq h ALA 252 Ca 0.14 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2qfq h ALA 252 Cb 0.53 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2qfq h ALA 252 CO 0.03 0.46 -0.39 0.00 0.00 0.00 0.00 179.25 179.35 2qfq h ALA 253 N 1.47 0.77 0.00 0.00 0.00 -1.11 0.18 119.26 120.57 2qfq h ALA 253 Ca 0.38 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2qfq h ALA 253 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qfq h ALA 253 CO -0.13 0.66 -0.17 0.00 0.00 0.00 0.00 179.25 179.60 2qfq h ALA 254 N 1.00 1.68 0.14 0.00 0.00 -0.55 0.86 119.26 122.39 2qfq h ALA 254 Ca 0.05 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.46 2qfq h ALA 254 Cb 0.92 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2qfq h ALA 254 CO 0.08 0.22 -1.81 0.82 0.00 0.00 0.00 179.25 178.56 2qfq h ILE 255 N 0.00 0.78 0.00 0.00 2.04 -0.91 -3.41 117.51 116.01 2qfq h ILE 255 Ca -0.00 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 63.44 2qfq h ILE 255 Cb 0.31 2.60 -0.05 0.00 -0.74 0.00 0.00 36.82 38.94 2qfq h ILE 255 CO 0.02 0.83 -0.56 1.17 0.00 0.00 0.00 178.15 179.61 2qfq n LYS 256 N -3.62 0.00 -2.09 2.37 3.00 0.62 -5.07 118.16 113.36 2qfq n LYS 256 Ca -0.29 -1.12 -0.25 0.00 -0.00 0.00 0.00 58.31 56.65 2qfq n LYS 256 Cb 1.02 -0.42 0.16 0.00 0.00 0.00 0.00 35.03 35.78 2qfq n LYS 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qfq n GLY 257 N 0.07 -0.54 0.20 3.14 0.00 0.29 -1.45 105.19 106.90 2qfq n GLY 257 Ca 0.01 -1.85 0.03 0.00 0.00 0.00 0.00 46.02 44.20 2qfq n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfq n GLY 258 N -2.78 -2.09 3.08 -0.02 0.00 -1.26 -4.55 105.19 97.57 2qfq n GLY 258 Ca 0.16 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 2qfq n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qfq s THR 259 N -2.25 1.47 -0.14 2.61 2.01 -1.26 -1.86 115.64 116.22 2qfq s THR 259 Ca 0.00 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.36 2qfq s THR 259 Cb 0.00 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 71.19 2qfq s THR 259 CO 0.00 0.43 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.47 2qfq s VAL 260 N 0.66 2.24 -0.13 3.82 1.01 -0.35 -1.20 120.40 126.45 2qfq s VAL 260 Ca -0.14 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 2qfq s VAL 260 Cb -0.16 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2qfq s VAL 260 CO 0.04 0.54 -0.06 -0.75 0.00 0.00 0.00 175.10 174.87 2qfq s LYS 261 N 0.75 3.40 -0.10 2.72 2.20 0.15 -1.08 119.74 127.78 2qfq s LYS 261 Ca -0.08 -0.54 0.01 0.00 -0.36 0.00 0.00 55.97 54.99 2qfq s LYS 261 Cb -0.16 -2.80 -0.02 0.00 -1.51 0.00 0.00 37.83 33.34 2qfq s LYS 261 CO 0.00 0.36 -0.10 0.14 -0.36 0.00 0.00 175.35 175.38 2qfq s VAL 262 N 0.04 3.34 0.18 4.02 -7.23 0.10 -0.58 120.40 120.26 2qfq s VAL 262 Ca -0.01 -0.59 0.08 0.00 -1.81 0.00 0.00 61.98 59.65 2qfq s VAL 262 Cb -0.14 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2qfq s VAL 262 CO 0.03 0.56 -0.04 0.42 -0.31 0.00 0.00 175.10 175.76 2qfq s THR 263 N -0.24 3.51 0.00 5.32 -4.23 0.30 -1.81 115.64 118.49 2qfq s THR 263 Ca 0.02 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2qfq s THR 263 Cb -0.13 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.96 2qfq s THR 263 CO 0.03 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2qfq n GLY 264 N -0.07 1.20 3.05 3.99 0.00 -0.73 -1.83 105.19 110.79 2qfq n GLY 264 Ca -0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2qfq n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qfq s ILE 265 N -2.09 0.22 0.00 -0.61 -4.36 -1.25 -0.67 121.20 112.44 2qfq s ILE 265 Ca 0.00 -1.41 0.00 0.00 -0.26 0.00 0.00 60.65 58.98 2qfq s ILE 265 Cb 0.00 -0.96 0.00 0.00 1.25 0.00 0.00 42.46 42.75 2qfq s ILE 265 CO 0.00 -0.75 0.00 0.61 0.24 0.00 0.00 174.94 175.04 2qfq n GLY 266 N 0.79 2.52 0.30 6.27 0.00 -1.26 -1.00 105.19 112.80 2qfq n GLY 266 Ca -0.18 -0.85 0.17 0.00 0.00 0.00 0.00 46.02 45.15 2qfq n GLY 266 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2qfq h ARG 267 N 0.00 0.00 -0.02 1.61 0.11 -1.53 -1.96 114.38 112.59 2qfq h ARG 267 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2qfq h ARG 267 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2qfq h ARG 267 CO 0.00 0.03 -0.00 0.09 0.10 0.00 0.00 179.97 180.19 2qfq n ASN 268 N -3.55 1.85 -4.72 0.08 3.02 -1.26 -4.99 115.26 105.68 2qfq n ASN 268 Ca -0.02 -1.61 -0.38 0.00 -0.03 0.00 0.00 54.58 52.53 2qfq n ASN 268 Cb 0.13 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.36 2qfq n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2qfq n SER 269 N 0.44 2.28 0.03 6.41 2.88 -0.74 -4.92 113.62 120.01 2qfq n SER 269 Ca 0.18 0.92 0.13 0.00 -1.33 0.00 0.00 58.87 58.76 2qfq n SER 269 Cb 0.41 -1.55 0.34 0.00 -0.75 0.00 0.00 64.21 62.67 2qfq n SER 269 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 2qfq n MET 270 N -1.26 0.12 -2.61 -1.46 0.00 -1.26 -4.90 117.12 105.76 2qfq n MET 270 Ca 0.12 0.06 -0.41 0.00 0.00 0.00 0.00 57.70 57.47 2qfq n MET 270 Cb 0.46 -1.60 -0.04 0.00 0.00 0.00 0.00 33.22 32.04 2qfq n MET 270 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2qfq s GLN 271 N -3.06 4.61 0.49 3.17 -0.21 -1.26 -4.54 119.66 118.86 2qfq s GLN 271 Ca 0.10 1.59 0.23 0.00 0.02 0.00 0.00 55.36 57.30 2qfq s GLN 271 Cb 0.16 -3.35 1.25 0.00 1.00 0.00 0.00 33.01 32.07 2qfq s GLN 271 CO 0.65 0.07 2.01 0.78 -2.12 0.00 0.00 175.29 176.68 2qfq h GLY 272 N 5.70 0.00 1.64 3.09 0.00 -1.90 -2.88 103.07 108.72 2qfq h GLY 272 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2qfq h GLY 272 CO 0.74 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.50 2qfq n ASP 273 N -3.79 0.00 0.29 0.19 10.43 -1.26 -1.18 116.55 121.24 2qfq n ASP 273 Ca -0.02 0.15 0.19 0.00 2.57 0.00 0.00 54.79 57.69 2qfq n ASP 273 Cb 0.27 -0.32 0.87 0.00 1.84 0.00 0.00 41.12 43.78 2qfq n ASP 273 CO 0.00 0.00 0.00 0.16 -1.07 0.00 0.00 177.20 176.29 2qfq h ILE 274 N 0.00 0.00 0.00 0.53 3.07 -1.80 -1.35 117.51 117.96 2qfq h ILE 274 Ca 0.00 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.11 2qfq h ILE 274 Cb 0.15 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 2qfq h ILE 274 CO 0.00 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 177.64 2qfq n ARG 275 N -3.03 0.04 -0.10 0.16 5.12 -0.32 -1.75 116.66 116.79 2qfq n ARG 275 Ca -0.01 0.24 0.05 0.00 -1.93 0.00 0.00 57.85 56.20 2qfq n ARG 275 Cb 0.21 -1.50 0.38 0.00 -1.16 0.00 0.00 32.46 30.39 2qfq n ARG 275 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2qfq h PHE 276 N 0.00 0.66 -0.71 -1.55 3.57 -1.44 -1.61 116.94 115.87 2qfq h PHE 276 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2qfq h PHE 276 Cb 0.22 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2qfq h PHE 276 CO 0.00 0.39 0.47 0.00 -2.23 0.00 0.00 178.31 176.93 2qfq h ALA 277 N 1.66 1.58 -0.58 2.41 0.00 -1.55 -1.15 119.26 121.62 2qfq h ALA 277 Ca 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2qfq h ALA 277 Cb 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2qfq h ALA 277 CO -0.06 0.35 0.28 -0.44 0.00 0.00 0.00 179.25 179.38 2qfq h ASP 278 N 0.87 0.74 -0.35 0.00 3.45 -1.46 -1.43 116.42 118.24 2qfq h ASP 278 Ca 0.28 -0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.61 2qfq h ASP 278 Cb 0.03 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2qfq h ASP 278 CO -0.08 0.63 -0.01 0.58 -1.57 0.00 0.00 179.24 178.80 2qfq h VAL 279 N 0.82 1.26 -1.00 -1.35 2.07 -1.16 -1.15 116.25 115.74 2qfq h VAL 279 Ca 0.20 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2qfq h VAL 279 Cb 0.09 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2qfq h VAL 279 CO -0.03 0.33 0.66 -0.07 0.02 0.00 0.00 177.57 178.48 2qfq h LEU 280 N 0.43 1.15 -0.64 2.57 3.38 -1.04 -0.75 115.31 120.41 2qfq h LEU 280 Ca 0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2qfq h LEU 280 Cb 0.47 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2qfq h LEU 280 CO 0.02 0.84 0.29 -0.08 0.09 0.00 0.00 178.44 179.59 2qfq h GLU 281 N 1.36 0.93 0.00 1.13 4.81 -1.04 -0.73 114.58 121.04 2qfq h GLU 281 Ca 0.37 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2qfq h GLU 281 Cb -0.16 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 2qfq h GLU 281 CO -0.08 0.76 -0.17 0.87 -0.73 0.00 0.00 179.01 179.67 2qfq h LYS 282 N 0.89 0.00 0.00 1.92 1.57 -0.37 -1.10 116.57 119.48 2qfq h LYS 282 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2qfq h LYS 282 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2qfq h LYS 282 CO -0.02 0.17 -0.00 -1.33 -0.57 0.00 0.00 179.45 177.70 2qfq n MET 283 N -4.05 0.23 0.00 3.15 2.81 -0.37 -4.88 117.12 114.01 2qfq n MET 283 Ca -0.02 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 2qfq n MET 283 Cb 0.25 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 2qfq n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qfq n GLY 284 N 1.33 1.07 3.91 3.03 0.00 -0.42 0.11 105.19 114.23 2qfq n GLY 284 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 2qfq n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qfq s ALA 285 N -1.94 3.36 -0.13 4.61 0.00 -0.36 -1.44 121.76 125.87 2qfq s ALA 285 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 2qfq s ALA 285 Cb 0.00 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2qfq s ALA 285 CO 0.00 -0.56 0.10 0.99 0.00 0.00 0.00 175.76 176.29 2qfq s THR 286 N -2.86 5.13 -0.02 0.00 2.01 -0.55 -4.18 115.64 115.17 2qfq s THR 286 Ca 0.51 0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.65 2qfq s THR 286 Cb -0.10 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 2qfq s THR 286 CO 0.45 0.58 -0.24 -0.63 -0.69 0.00 0.00 174.62 174.09 2qfq s ILE 287 N -0.68 1.90 -0.02 1.82 -1.09 -1.26 -0.39 121.20 121.49 2qfq s ILE 287 Ca 0.12 -1.03 0.07 0.00 -2.23 0.00 0.00 60.65 57.58 2qfq s ILE 287 Cb -0.12 -1.58 -0.02 0.00 -1.58 0.00 0.00 42.46 39.16 2qfq s ILE 287 CO 0.02 0.54 -0.24 0.00 -1.23 0.00 0.00 174.94 174.03 2qfq s TRP 289 N -0.56 2.56 0.37 0.00 0.52 -1.26 -0.92 118.94 119.65 2qfq s TRP 289 Ca 0.09 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 55.99 2qfq s TRP 289 Cb -0.09 -1.57 -0.02 0.00 -1.15 0.00 0.00 33.47 30.64 2qfq s TRP 289 CO -0.01 0.11 0.17 0.41 0.02 0.00 0.00 176.95 177.65 2qfq n GLY 290 N 2.32 3.21 0.22 0.98 0.00 -0.04 -4.96 105.19 106.92 2qfq n GLY 290 Ca -0.17 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 2qfq n GLY 290 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2qfq h ASP 291 N 1.63 0.66 0.00 1.61 3.58 -1.96 -1.92 116.42 120.03 2qfq h ASP 291 Ca -0.28 -0.33 -0.05 0.00 0.42 0.00 0.00 57.03 56.78 2qfq h ASP 291 Cb 1.15 -0.19 -0.11 0.00 1.72 0.00 0.00 39.33 41.90 2qfq h ASP 291 CO 0.44 1.05 -0.55 -0.67 -2.88 0.00 0.00 179.24 176.63 2qfq n ASP 292 N -3.99 1.33 -3.74 2.28 2.03 -1.26 -4.06 116.55 109.15 2qfq n ASP 292 Ca -0.03 -2.85 -0.10 0.00 0.52 0.00 0.00 54.79 52.33 2qfq n ASP 292 Cb 0.58 -0.38 -0.05 0.00 -0.72 0.00 0.00 41.12 40.55 2qfq n ASP 292 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2qfq s TYR 293 N -1.66 -0.05 -0.01 -0.67 -0.85 -0.17 -1.78 117.35 112.16 2qfq s TYR 293 Ca 0.29 -0.30 0.01 0.00 -0.52 0.00 0.00 57.07 56.55 2qfq s TYR 293 Cb 0.29 0.22 0.01 0.00 0.38 0.00 0.00 41.96 42.85 2qfq s TYR 293 CO -0.06 -0.75 -0.02 0.42 -1.52 0.00 0.00 175.55 173.61 2qfq s ILE 294 N -3.86 0.25 0.12 -3.49 1.01 -0.75 -0.86 121.20 113.62 2qfq s ILE 294 Ca 0.07 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.71 2qfq s ILE 294 Cb 0.02 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.19 2qfq s ILE 294 CO -0.07 0.10 -0.12 -0.94 0.00 0.00 0.00 174.94 173.91 2qfq s SER 295 N 0.33 1.81 -0.03 3.58 1.04 -0.09 -0.72 113.70 119.61 2qfq s SER 295 Ca -0.03 -0.83 0.03 0.00 0.48 0.00 0.00 55.95 55.60 2qfq s SER 295 Cb -0.06 -0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.02 2qfq s SER 295 CO -0.01 -0.20 -0.13 0.00 0.98 0.00 0.00 173.24 173.89 2qfq s THR 297 N 0.06 1.69 0.19 0.00 2.01 0.48 -1.21 115.64 118.86 2qfq s THR 297 Ca -0.02 -0.87 -0.33 0.00 0.31 0.00 0.00 61.69 60.78 2qfq s THR 297 Cb -0.09 -1.43 -0.14 0.00 0.01 0.00 0.00 72.50 70.84 2qfq s THR 297 CO 0.01 0.48 1.39 -1.14 -0.69 0.00 0.00 174.62 174.67 2qfq n ARG 298 N 2.96 1.78 0.00 4.92 3.00 -0.78 -1.49 116.66 127.05 2qfq n ARG 298 Ca -0.17 0.64 0.00 0.00 -0.00 0.00 0.00 57.85 58.31 2qfq n ARG 298 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 32.46 30.70 2qfq n ARG 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qfq n GLY 299 N 2.45 1.44 3.29 5.14 0.00 -1.26 -4.73 105.19 111.53 2qfq n GLY 299 Ca 0.14 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2qfq n GLY 299 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qfq s GLU 300 N 0.90 1.61 -0.19 1.61 -1.05 -0.52 -4.97 118.70 116.09 2qfq s GLU 300 Ca 0.00 -1.92 -0.05 0.00 -0.15 0.00 0.00 54.97 52.85 2qfq s GLU 300 Cb 0.00 0.15 0.07 0.00 -0.44 0.00 0.00 34.13 33.90 2qfq s GLU 300 CO 0.00 -0.54 0.09 -1.17 0.95 0.00 0.00 175.26 174.59 2qfq s LEU 301 N -3.35 0.51 0.01 1.83 2.96 -1.24 -3.20 118.68 116.20 2qfq s LEU 301 Ca 0.38 -0.74 0.05 0.00 -0.22 0.00 0.00 54.13 53.59 2qfq s LEU 301 Cb 0.04 -0.31 -0.03 0.00 0.50 0.00 0.00 46.19 46.39 2qfq s LEU 301 CO 0.21 -0.36 -0.12 0.20 -1.32 0.00 0.00 176.35 174.97 2qfq s ASN 302 N 2.09 4.26 0.72 3.68 0.01 0.12 -0.84 114.94 124.97 2qfq s ASN 302 Ca 0.03 -0.25 -0.16 0.00 -0.71 0.00 0.00 52.86 51.76 2qfq s ASN 302 Cb -0.16 -0.88 0.03 0.00 0.41 0.00 0.00 41.25 40.64 2qfq s ASN 302 CO -0.13 0.28 1.25 0.00 -1.51 0.00 0.00 177.10 176.99 2qfq s ALA 303 N -0.95 2.15 0.14 0.60 0.00 -0.15 -4.54 121.76 119.00 2qfq s ALA 303 Ca 0.16 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.19 2qfq s ALA 303 Cb -0.11 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2qfq s ALA 303 CO 0.06 -1.89 -0.04 0.96 0.00 0.00 0.00 175.76 174.85 2qfq s ILE 304 N -1.73 0.75 -0.26 0.00 -5.25 -1.26 -4.95 121.20 108.51 2qfq s ILE 304 Ca 0.78 -1.97 -0.01 0.00 -0.99 0.00 0.00 60.65 58.46 2qfq s ILE 304 Cb -0.33 -1.91 0.08 0.00 2.95 0.00 0.00 42.46 43.25 2qfq s ILE 304 CO 0.44 -0.67 0.06 -0.62 -1.79 0.00 0.00 174.94 172.35 2qfq s ASP 305 N -3.12 3.59 0.01 4.36 3.68 -1.26 -0.83 116.67 123.10 2qfq s ASP 305 Ca 0.18 -1.27 -0.07 0.00 2.13 0.00 0.00 52.55 53.52 2qfq s ASP 305 Cb 0.05 -0.80 -0.00 0.00 -1.45 0.00 0.00 42.92 40.72 2qfq s ASP 305 CO -0.00 -0.35 0.12 -0.04 0.13 0.00 0.00 175.17 175.03 2qfq s MET 306 N 1.68 0.48 -0.16 4.34 -1.94 -0.50 -4.98 119.30 118.23 2qfq s MET 306 Ca 0.04 -0.44 -0.29 0.00 -1.71 0.00 0.00 55.69 53.29 2qfq s MET 306 Cb -0.17 0.20 -0.01 0.00 2.01 0.00 0.00 34.83 36.85 2qfq s MET 306 CO -0.17 -0.11 1.16 0.34 -0.01 0.00 0.00 175.02 176.23 2qfq s ASP 307 N -1.44 7.04 -0.18 3.03 -1.08 -1.26 -0.68 116.67 122.09 2qfq s ASP 307 Ca -0.14 1.61 0.17 0.00 -0.52 0.00 0.00 52.55 53.66 2qfq s ASP 307 Cb -0.08 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.39 2qfq s ASP 307 CO 0.01 -0.67 1.44 0.23 0.52 0.00 0.00 175.17 176.70 2qfq n MET 308 N 6.11 3.01 0.29 4.34 2.81 0.13 -4.69 117.12 129.11 2qfq n MET 308 Ca 0.12 -2.87 0.15 0.00 -1.81 0.00 0.00 57.70 53.30 2qfq n MET 308 Cb 0.46 -1.87 0.91 0.00 -0.71 0.00 0.00 33.22 32.01 2qfq n MET 308 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2qfq h ASN 309 N 1.90 0.00 1.28 7.83 -0.73 -1.69 -1.49 115.58 122.68 2qfq h ASN 309 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2qfq h ASN 309 Cb 1.48 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.07 2qfq h ASN 309 CO 0.24 0.00 -0.02 0.00 -0.37 0.00 0.00 177.43 177.28 2qfq n HIS 310 N -3.84 0.58 -3.10 0.67 1.44 -1.26 -3.51 115.22 106.20 2qfq n HIS 310 Ca -0.03 0.17 -0.16 0.00 -2.01 0.00 0.00 57.72 55.69 2qfq n HIS 310 Cb 0.10 -0.77 -0.01 0.00 0.12 0.00 0.00 29.99 29.43 2qfq n HIS 310 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2qfq n ILE 311 N -1.98 -0.13 -0.30 0.61 -5.35 -0.57 -4.70 119.36 106.94 2qfq n ILE 311 Ca 0.06 -4.04 0.08 0.00 -0.27 0.00 0.00 62.75 58.58 2qfq n ILE 311 Cb 0.40 0.05 0.29 0.00 -1.74 0.00 0.00 39.64 38.64 2qfq n ILE 311 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2qfq h PRO 312 N 3.00 0.86 0.11 6.28 0.13 -1.69 0.97 132.00 141.66 2qfq h PRO 312 Ca 0.06 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2qfq h PRO 312 Cb 1.00 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2qfq h PRO 312 CO 0.44 0.57 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.28 2qfq h ASP 313 N 0.89 -0.12 0.23 1.44 3.45 -1.94 -3.27 116.42 117.09 2qfq h ASP 313 Ca 0.44 -0.36 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 2qfq h ASP 313 Cb 0.47 0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.27 2qfq h ASP 313 CO -0.20 0.49 -0.08 0.00 -1.57 0.00 0.00 179.24 177.88 2qfq h ALA 314 N -0.50 1.37 -0.16 3.45 0.00 -1.88 -2.25 119.26 119.29 2qfq h ALA 314 Ca -0.02 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2qfq h ALA 314 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2qfq h ALA 314 CO 0.02 0.10 0.11 0.00 0.00 0.00 0.00 179.25 179.48 2qfq h ALA 315 N 1.92 2.14 -0.56 0.00 0.00 -0.85 -0.31 119.26 121.61 2qfq h ALA 315 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2qfq h ALA 315 Cb 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2qfq h ALA 315 CO 0.01 -0.19 0.37 0.52 0.00 0.00 0.00 179.25 179.96 2qfq h MET 316 N 0.00 0.59 -0.19 0.00 2.86 -1.50 -0.92 114.93 115.77 2qfq h MET 316 Ca 0.07 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2qfq h MET 316 Cb 0.30 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2qfq h MET 316 CO -0.00 0.39 -0.05 1.15 1.06 0.00 0.00 176.91 179.46 2qfq h THR 317 N 0.61 1.15 -0.06 2.22 2.02 -1.21 -0.90 112.91 116.74 2qfq h THR 317 Ca 0.23 -0.61 -0.10 0.00 0.77 0.00 0.00 66.41 66.70 2qfq h THR 317 Cb 0.15 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2qfq h THR 317 CO -0.06 0.20 -0.43 0.40 0.37 0.00 0.00 175.52 176.00 2qfq h ILE 318 N 0.27 1.31 -0.92 3.11 1.08 -1.21 -1.28 117.51 119.88 2qfq h ILE 318 Ca 0.06 -1.52 -0.01 0.00 -0.39 0.00 0.00 64.86 63.00 2qfq h ILE 318 Cb 0.26 1.75 -0.04 0.00 -3.07 0.00 0.00 36.82 35.72 2qfq h ILE 318 CO 0.01 0.45 0.56 0.00 -0.69 0.00 0.00 178.15 178.47 2qfq h ALA 319 N 1.46 1.18 0.03 1.87 0.00 -0.98 0.16 119.26 122.96 2qfq h ALA 319 Ca 0.01 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 2qfq h ALA 319 Cb 0.80 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2qfq h ALA 319 CO 0.06 0.63 -1.29 1.79 0.00 0.00 0.00 179.25 180.45 2qfq h THR 320 N 1.27 1.38 0.00 0.00 1.35 -1.48 -3.22 112.91 112.22 2qfq h THR 320 Ca 0.33 -3.11 -0.02 0.00 -0.55 0.00 0.00 66.41 63.06 2qfq h THR 320 Cb -0.05 2.73 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2qfq h THR 320 CO -0.06 0.82 -0.09 0.00 -0.25 0.00 0.00 175.52 175.94 2qfq h ALA 321 N 0.89 1.76 -0.11 6.62 0.00 -0.90 -1.42 119.26 126.10 2qfq h ALA 321 Ca -0.13 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2qfq h ALA 321 Cb 1.89 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2qfq h ALA 321 CO 0.13 0.11 0.15 0.00 0.00 0.00 0.00 179.25 179.64 2qfq h ALA 322 N 1.91 1.61 0.00 0.00 0.00 -0.70 -0.51 119.26 121.56 2qfq h ALA 322 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qfq h ALA 322 Cb 0.16 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qfq h ALA 322 CO 0.01 -0.21 -0.03 -0.07 0.00 0.00 0.00 179.25 178.95 2qfq h LEU 323 N 0.00 0.00 -1.83 0.00 3.38 -1.40 -2.36 115.31 113.10 2qfq h LEU 323 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qfq h LEU 323 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2qfq h LEU 323 CO -0.00 0.03 0.00 0.49 0.09 0.00 0.00 178.44 179.05 2qfq n PHE 324 N -3.47 0.09 -3.23 1.13 3.01 -0.20 -4.70 117.46 110.09 2qfq n PHE 324 Ca -0.02 -0.06 -0.26 0.00 1.01 0.00 0.00 57.45 58.12 2qfq n PHE 324 Cb 0.14 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.60 2qfq n PHE 324 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qfq s ALA 325 N -1.45 3.62 -0.32 4.37 0.00 -0.89 -4.82 121.76 122.28 2qfq s ALA 325 Ca 0.23 -0.74 -0.22 0.00 0.00 0.00 0.00 51.96 51.23 2qfq s ALA 325 Cb 0.16 -2.25 -0.00 0.00 0.00 0.00 0.00 23.12 21.03 2qfq s ALA 325 CO 0.23 -0.01 0.70 0.21 0.00 0.00 0.00 175.76 176.88 2qfq s LYS 326 N -4.20 3.87 0.00 0.00 2.20 -0.02 -4.78 119.74 116.82 2qfq s LYS 326 Ca 0.42 0.35 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 2qfq s LYS 326 Cb -0.10 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 2qfq s LYS 326 CO 0.36 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 175.10 2qfq n GLY 327 N 4.40 -2.72 3.68 5.54 0.00 -1.26 -0.98 105.19 113.84 2qfq n GLY 327 Ca 0.01 -2.18 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 2qfq n GLY 327 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qfq s THR 328 N -0.91 5.23 -0.10 2.61 2.01 -1.26 -4.45 115.64 118.78 2qfq s THR 328 Ca 0.00 0.64 -0.09 0.00 0.31 0.00 0.00 61.69 62.55 2qfq s THR 328 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2qfq s THR 328 CO 0.00 0.28 0.20 -0.89 -0.69 0.00 0.00 174.62 173.52 2qfq s THR 329 N 1.15 5.39 -0.08 -0.82 2.01 -0.41 -4.38 115.64 118.51 2qfq s THR 329 Ca 0.18 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.55 2qfq s THR 329 Cb -0.14 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 68.90 2qfq s THR 329 CO 0.07 0.60 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.60 2qfq s THR 330 N -0.94 1.11 -0.19 -0.82 2.01 -0.01 -0.09 115.64 116.70 2qfq s THR 330 Ca 0.17 -0.43 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 2qfq s THR 330 Cb -0.13 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.32 2qfq s THR 330 CO 0.06 0.36 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.51 2qfq s LEU 331 N 0.98 2.81 0.30 4.42 1.43 -0.38 -1.41 118.68 126.83 2qfq s LEU 331 Ca -0.09 -0.38 0.10 0.00 -1.03 0.00 0.00 54.13 52.73 2qfq s LEU 331 Cb -0.15 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2qfq s LEU 331 CO -0.00 0.03 -0.05 -0.13 0.23 0.00 0.00 176.35 176.43 2qfq s ARG 332 N 1.16 2.05 -1.24 1.70 0.52 0.14 -1.32 118.95 121.95 2qfq s ARG 332 Ca 0.02 -1.63 -0.02 0.00 -0.52 0.00 0.00 55.73 53.58 2qfq s ARG 332 Cb -0.14 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.36 2qfq s ARG 332 CO -0.02 0.28 1.01 -1.71 0.02 0.00 0.00 175.30 174.88 2qfq n ASN 333 N -0.84 -2.75 -1.91 0.23 5.15 -0.88 -0.69 115.26 113.57 2qfq n ASN 333 Ca -0.05 -0.62 -0.13 0.00 -0.60 0.00 0.00 54.58 53.18 2qfq n ASN 333 Cb 0.60 -5.03 0.06 0.00 -0.53 0.00 0.00 39.78 34.88 2qfq n ASN 333 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2qfq n ILE 334 N -4.30 2.08 -0.30 -1.44 -5.35 -0.53 -3.66 119.36 105.87 2qfq n ILE 334 Ca -0.24 -3.61 0.10 0.00 -0.27 0.00 0.00 62.75 58.73 2qfq n ILE 334 Cb 0.65 -0.38 0.26 0.00 -1.74 0.00 0.00 39.64 38.43 2qfq n ILE 334 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2qfq h TYR 335 N 1.99 0.68 0.00 4.28 3.20 -1.86 -1.80 116.97 123.47 2qfq h TYR 335 Ca 0.17 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2qfq h TYR 335 Cb 1.42 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.52 2qfq h TYR 335 CO 0.73 0.06 0.00 0.27 -1.64 0.00 0.00 178.16 177.58 2qfq n ASN 336 N -4.97 0.00 0.14 -2.11 0.23 -1.26 -0.78 115.26 106.50 2qfq n ASN 336 Ca 0.19 -0.29 0.17 0.00 -0.53 0.00 0.00 54.58 54.12 2qfq n ASN 336 Cb 0.54 -0.10 0.75 0.00 -2.08 0.00 0.00 39.78 38.89 2qfq n ASN 336 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 2qfq h TRP 337 N 0.00 0.00 0.00 -2.53 4.06 -1.70 -1.51 115.95 114.26 2qfq h TRP 337 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2qfq h TRP 337 Cb 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 2qfq h TRP 337 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 2qfq h ARG 338 N 0.00 0.00 -0.15 0.49 3.08 -1.18 0.31 114.38 116.94 2qfq h ARG 338 Ca 0.14 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2qfq h ARG 338 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2qfq h ARG 338 CO -0.00 0.00 -0.25 1.33 -1.07 0.00 0.00 179.97 179.98 2qfq n VAL 339 N -2.67 2.30 -0.70 2.04 0.24 -0.57 -4.01 118.33 114.96 2qfq n VAL 339 Ca 0.02 -2.86 0.00 0.00 -2.04 0.00 0.00 64.34 59.46 2qfq n VAL 339 Cb 0.30 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 2qfq n VAL 339 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2qfq n LYS 340 N -1.12 3.52 -0.32 7.34 5.02 -1.23 -4.67 118.16 126.70 2qfq n LYS 340 Ca 0.24 0.00 0.26 0.00 -2.02 0.00 0.00 58.31 56.79 2qfq n LYS 340 Cb 0.82 0.00 0.58 0.00 -0.02 0.00 0.00 35.03 36.41 2qfq n LYS 340 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2qfq h GLU 341 N 0.00 0.27 -3.82 1.97 3.07 -1.93 -3.42 114.58 110.72 2qfq h GLU 341 Ca 0.00 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.36 58.65 2qfq h GLU 341 Cb 0.00 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 27.79 2qfq h GLU 341 CO 0.00 0.18 -0.08 -0.08 -1.40 0.00 0.00 179.01 177.63 2qfq s THR 342 N -5.34 0.00 -0.68 1.13 -1.32 -1.26 -4.82 115.64 103.35 2qfq s THR 342 Ca -0.08 -1.44 -0.27 0.00 -1.21 0.00 0.00 61.69 58.68 2qfq s THR 342 Cb 0.25 -2.65 0.03 0.00 -1.51 0.00 0.00 72.50 68.62 2qfq s THR 342 CO 0.80 0.00 1.25 -0.62 -2.21 0.00 0.00 174.62 173.84 2qfq s ASP 343 N -3.18 6.27 0.42 8.08 3.68 -1.26 -4.40 116.67 126.29 2qfq s ASP 343 Ca 0.26 -0.22 0.22 0.00 2.13 0.00 0.00 52.55 54.94 2qfq s ASP 343 Cb -0.02 -2.56 0.86 0.00 -1.45 0.00 0.00 42.92 39.76 2qfq s ASP 343 CO 0.17 -1.70 1.81 0.03 0.13 0.00 0.00 175.17 175.61 2qfq h ARG 344 N 9.86 0.00 -0.17 4.34 3.08 -1.18 -0.70 114.38 129.60 2qfq h ARG 344 Ca -0.27 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.68 2qfq h ARG 344 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2qfq h ARG 344 CO 1.24 0.27 -0.31 -0.07 -1.07 0.00 0.00 179.97 180.04 2qfq h LEU 345 N 0.00 0.57 -0.24 3.04 3.38 -1.89 0.15 115.31 120.31 2qfq h LEU 345 Ca -0.00 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2qfq h LEU 345 Cb 0.77 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2qfq h LEU 345 CO 0.04 1.00 0.06 0.15 0.09 0.00 0.00 178.44 179.77 2qfq h PHE 346 N 0.15 0.40 -0.23 1.13 3.57 -1.91 -1.86 116.94 118.20 2qfq h PHE 346 Ca 0.01 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 2qfq h PHE 346 Cb 0.89 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2qfq h PHE 346 CO 0.09 0.48 0.03 0.00 -2.23 0.00 0.00 178.31 176.68 2qfq h ALA 347 N 0.88 0.31 -0.48 2.41 0.00 -1.13 -1.36 119.26 119.88 2qfq h ALA 347 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2qfq h ALA 347 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2qfq h ALA 347 CO 0.00 0.00 0.26 1.98 0.00 0.00 0.00 179.25 181.49 2qfq h MET 348 N 0.18 0.67 -0.50 0.00 1.85 -0.99 -0.96 114.93 115.19 2qfq h MET 348 Ca 0.07 -0.08 -0.03 0.00 -0.61 0.00 0.00 59.70 59.05 2qfq h MET 348 Cb 0.35 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.23 2qfq h MET 348 CO 0.01 0.53 0.19 0.00 -0.40 0.00 0.00 176.91 177.24 2qfq h ALA 349 N 1.11 0.65 -0.31 0.39 0.00 -1.27 -0.78 119.26 119.05 2qfq h ALA 349 Ca 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qfq h ALA 349 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2qfq h ALA 349 CO -0.03 0.27 0.18 1.15 0.00 0.00 0.00 179.25 180.82 2qfq h THR 350 N 0.67 1.11 -0.01 0.00 2.02 -0.96 -2.43 112.91 113.31 2qfq h THR 350 Ca 0.17 -0.27 -0.19 0.00 0.77 0.00 0.00 66.41 66.88 2qfq h THR 350 Cb 0.21 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2qfq h THR 350 CO -0.01 0.11 -0.84 -0.33 0.37 0.00 0.00 175.52 174.82 2qfq h GLU 351 N 0.39 0.25 -0.74 6.66 4.39 -1.07 -3.03 114.58 121.44 2qfq h GLU 351 Ca 0.11 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 2qfq h GLU 351 Cb 0.02 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2qfq h GLU 351 CO -0.02 0.96 0.33 -0.07 -1.16 0.00 0.00 179.01 179.05 2qfq h LEU 352 N 0.15 0.97 -1.40 1.33 3.38 -1.08 -1.85 115.31 116.80 2qfq h LEU 352 Ca -0.04 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2qfq h LEU 352 Cb 1.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2qfq h LEU 352 CO 0.13 0.84 -0.25 0.03 0.09 0.00 0.00 178.44 179.28 2qfq h ARG 353 N 1.06 0.07 0.00 1.13 3.08 -1.32 -2.64 114.38 115.76 2qfq h ARG 353 Ca 0.25 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 2qfq h ARG 353 Cb 0.14 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2qfq h ARG 353 CO -0.03 0.32 -0.11 0.87 -1.07 0.00 0.00 179.97 179.96 2qfq h LYS 354 N 0.07 0.00 -0.37 0.04 1.57 -1.23 -1.64 116.57 115.01 2qfq h LYS 354 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2qfq h LYS 354 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2qfq h LYS 354 CO 0.03 0.11 0.00 1.33 -0.57 0.00 0.00 179.45 180.35 2qfq n VAL 355 N -4.26 0.48 0.00 0.50 0.24 -1.02 -4.65 118.33 109.62 2qfq n VAL 355 Ca -0.03 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 2qfq n VAL 355 Cb 0.19 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 2qfq n VAL 355 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qfq n GLY 356 N 1.33 1.02 3.80 7.63 0.00 -0.62 -2.18 105.19 116.17 2qfq n GLY 356 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2qfq n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qfq s ALA 357 N -2.00 2.77 -0.23 4.61 0.00 -1.06 -4.22 121.76 121.64 2qfq s ALA 357 Ca 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 2qfq s ALA 357 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2qfq s ALA 357 CO 0.00 -0.71 0.20 -2.00 0.00 0.00 0.00 175.76 173.25 2qfq s GLU 358 N -3.91 4.11 -0.04 0.00 2.12 -0.35 -4.24 118.70 116.40 2qfq s GLU 358 Ca 0.64 -0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.81 2qfq s GLU 358 Cb -0.16 -3.52 0.01 0.00 0.26 0.00 0.00 34.13 30.72 2qfq s GLU 358 CO 0.34 0.09 -0.08 0.08 -0.54 0.00 0.00 175.26 175.14 2qfq s VAL 359 N 0.97 0.74 -0.30 3.70 1.01 -1.26 -0.70 120.40 124.57 2qfq s VAL 359 Ca 0.10 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 2qfq s VAL 359 Cb -0.13 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2qfq s VAL 359 CO 0.04 0.25 0.17 -0.70 0.00 0.00 0.00 175.10 174.86 2qfq s GLU 360 N 0.51 3.64 -0.70 2.72 2.12 0.06 -4.97 118.70 122.07 2qfq s GLU 360 Ca -0.08 -0.52 -0.21 0.00 0.36 0.00 0.00 54.97 54.52 2qfq s GLU 360 Cb -0.12 -3.61 0.10 0.00 0.26 0.00 0.00 34.13 30.76 2qfq s GLU 360 CO 0.01 -0.30 0.92 -2.00 -0.54 0.00 0.00 175.26 173.35 2qfq s GLU 361 N 1.69 3.21 0.78 4.30 2.12 -1.26 -1.41 118.70 128.12 2qfq s GLU 361 Ca 0.06 -1.21 -0.12 0.00 0.36 0.00 0.00 54.97 54.07 2qfq s GLU 361 Cb -0.16 -4.39 0.06 0.00 0.26 0.00 0.00 34.13 29.89 2qfq s GLU 361 CO 0.08 -1.72 1.12 0.20 -0.54 0.00 0.00 175.26 174.40 2qfq s GLY 362 N 3.62 1.61 0.30 -1.50 0.00 0.42 -4.96 107.32 106.82 2qfq s GLY 362 Ca 0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 44.72 44.54 2qfq s GLY 362 CO 0.04 0.05 1.95 0.84 0.00 0.00 0.00 173.10 175.99 2qfq h HIS 363 N -0.96 0.99 0.00 1.90 2.76 -2.02 -3.29 115.15 114.53 2qfq h HIS 363 Ca -0.46 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 57.59 2qfq h HIS 363 Cb 1.28 -0.33 -0.26 0.00 1.55 0.00 0.00 27.41 29.65 2qfq h HIS 363 CO 0.43 0.65 -0.85 -0.40 -1.30 0.00 0.00 177.93 176.46 2qfq n ASP 364 N -4.39 0.91 -3.88 3.26 3.85 -1.26 -4.75 116.55 110.28 2qfq n ASP 364 Ca 0.08 -2.22 -0.08 0.00 -0.71 0.00 0.00 54.79 51.86 2qfq n ASP 364 Cb 0.05 -0.31 -0.04 0.00 -1.35 0.00 0.00 41.12 39.48 2qfq n ASP 364 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 2qfq s TYR 365 N -0.41 0.03 -0.02 2.11 -0.85 -1.24 -1.45 117.35 115.51 2qfq s TYR 365 Ca 0.28 -0.42 -0.01 0.00 -0.52 0.00 0.00 57.07 56.39 2qfq s TYR 365 Cb 0.31 0.46 0.01 0.00 0.38 0.00 0.00 41.96 43.12 2qfq s TYR 365 CO -0.12 -1.08 0.04 -1.50 -1.52 0.00 0.00 175.55 171.37 2qfq s ILE 366 N -3.95 -0.02 -0.15 -3.49 2.07 -0.44 -0.44 121.20 114.79 2qfq s ILE 366 Ca 0.15 0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.48 2qfq s ILE 366 Cb -0.03 -0.08 0.00 0.00 0.13 0.00 0.00 42.46 42.49 2qfq s ILE 366 CO 0.06 0.03 -0.18 -0.60 -1.91 0.00 0.00 174.94 172.34 2qfq s ARG 367 N 0.44 3.12 -0.16 3.50 3.52 -0.50 -1.25 118.95 127.62 2qfq s ARG 367 Ca -0.04 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.78 2qfq s ARG 367 Cb -0.05 -2.54 0.02 0.00 -1.56 0.00 0.00 34.95 30.82 2qfq s ARG 367 CO -0.01 -0.00 -0.18 0.42 -0.81 0.00 0.00 175.30 174.71 2qfq s ILE 368 N 0.82 1.88 -0.31 4.11 1.01 0.87 -0.76 121.20 128.83 2qfq s ILE 368 Ca -0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 2qfq s ILE 368 Cb -0.15 -1.71 0.04 0.00 0.01 0.00 0.00 42.46 40.64 2qfq s ILE 368 CO -0.01 0.51 0.04 -0.89 0.00 0.00 0.00 174.94 174.59 2qfq s THR 369 N 1.29 3.32 0.64 2.92 2.01 0.12 -1.28 115.64 124.67 2qfq s THR 369 Ca 0.03 -1.21 -0.17 0.00 0.31 0.00 0.00 61.69 60.66 2qfq s THR 369 Cb -0.13 -2.86 -0.01 0.00 0.01 0.00 0.00 72.50 69.51 2qfq s THR 369 CO -0.11 -0.09 1.16 -2.16 -0.69 0.00 0.00 174.62 172.74 2qfq s PRO 370 N 1.33 2.76 0.67 4.92 0.04 -1.26 -1.21 135.00 142.26 2qfq s PRO 370 Ca -0.03 1.61 -0.09 0.00 0.04 0.00 0.00 61.00 62.53 2qfq s PRO 370 Cb -0.19 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2qfq s PRO 370 CO 0.00 -1.32 1.02 -1.25 0.04 0.00 0.00 177.00 175.49 2qfq s PRO 371 N -3.75 2.71 0.27 0.56 0.04 -1.26 -4.83 135.00 128.74 2qfq s PRO 371 Ca 0.72 0.16 -0.03 0.00 0.04 0.00 0.00 61.00 61.89 2qfq s PRO 371 Cb -0.25 -2.13 0.36 0.00 0.04 0.00 0.00 34.50 32.52 2qfq s PRO 371 CO 0.38 -0.99 1.88 0.93 0.04 0.00 0.00 177.00 179.24 2qfq h GLU 372 N -0.51 1.04 -3.37 4.56 4.39 -1.95 -3.43 114.58 115.31 2qfq h GLU 372 Ca -0.45 -0.13 -0.16 0.00 0.34 0.00 0.00 59.36 58.96 2qfq h GLU 372 Cb 1.27 -0.20 -0.23 0.00 -0.10 0.00 0.00 28.75 29.49 2qfq h GLU 372 CO 0.62 0.79 -0.48 -1.59 -1.16 0.00 0.00 179.01 177.19 2qfq s LYS 373 N -5.62 0.37 0.55 2.33 -2.85 -1.26 -5.16 119.74 108.11 2qfq s LYS 373 Ca -0.11 -0.07 -0.15 0.00 -1.00 0.00 0.00 55.97 54.63 2qfq s LYS 373 Cb 0.17 0.16 -0.06 0.00 -2.06 0.00 0.00 37.83 36.04 2qfq s LYS 373 CO 0.81 -0.08 1.01 -0.51 0.10 0.00 0.00 175.35 176.67 2qfq s LEU 374 N -0.69 3.53 0.31 2.77 1.43 -1.26 -4.89 118.68 119.89 2qfq s LEU 374 Ca -0.08 1.59 0.10 0.00 -1.03 0.00 0.00 54.13 54.71 2qfq s LEU 374 Cb -0.05 -4.51 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 2qfq s LEU 374 CO 0.01 -0.74 -0.12 0.54 0.23 0.00 0.00 176.35 176.27 2qfq s ASN 375 N -3.20 3.53 0.40 2.29 4.22 -0.93 -4.84 114.94 116.41 2qfq s ASN 375 Ca 0.59 -1.15 -0.26 0.00 -2.14 0.00 0.00 52.86 49.90 2qfq s ASN 375 Cb -0.11 -0.31 -0.09 0.00 1.28 0.00 0.00 41.25 42.02 2qfq s ASN 375 CO 0.36 -0.16 1.28 0.12 -2.04 0.00 0.00 177.10 176.66 2qfq s PHE 376 N -2.65 2.90 0.04 1.54 5.36 -1.26 -4.62 117.98 119.28 2qfq s PHE 376 Ca 0.31 1.44 -0.14 0.00 -0.96 0.00 0.00 56.93 57.59 2qfq s PHE 376 Cb 0.01 -3.62 0.02 0.00 -0.34 0.00 0.00 43.02 39.09 2qfq s PHE 376 CO 0.15 -1.91 0.30 0.00 -1.46 0.00 0.00 175.22 172.30 2qfq s ALA 377 N -1.27 -0.67 -0.36 11.12 0.00 -1.26 -4.84 121.76 124.47 2qfq s ALA 377 Ca 0.56 0.00 -0.15 0.00 0.00 0.00 0.00 51.96 52.38 2qfq s ALA 377 Cb -0.37 0.31 -0.00 0.00 0.00 0.00 0.00 23.12 23.06 2qfq s ALA 377 CO 0.47 -0.40 0.32 -2.00 0.00 0.00 0.00 175.76 174.15 2qfq s GLU 378 N -2.50 3.39 -0.18 0.00 2.12 -1.26 -2.05 118.70 118.22 2qfq s GLU 378 Ca -0.05 -0.63 -0.19 0.00 0.36 0.00 0.00 54.97 54.46 2qfq s GLU 378 Cb -0.01 -3.85 -0.03 0.00 0.26 0.00 0.00 34.13 30.49 2qfq s GLU 378 CO -0.03 -0.58 0.56 0.42 -0.54 0.00 0.00 175.26 175.09 2qfq s ILE 379 N 1.89 5.09 0.27 -3.70 -1.09 0.96 -4.95 121.20 119.66 2qfq s ILE 379 Ca 0.09 1.06 -0.28 0.00 -2.23 0.00 0.00 60.65 59.29 2qfq s ILE 379 Cb -0.17 -3.88 -0.09 0.00 -1.58 0.00 0.00 42.46 36.73 2qfq s ILE 379 CO 0.11 0.18 0.93 0.00 -1.23 0.00 0.00 174.94 174.93 2qfq s ALA 380 N 1.50 3.29 -0.86 9.38 0.00 -1.26 -1.32 121.76 132.49 2qfq s ALA 380 Ca 0.27 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.85 2qfq s ALA 380 Cb -0.16 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 19.83 2qfq s ALA 380 CO 0.10 0.20 0.67 0.25 0.00 0.00 0.00 175.76 176.98 2qfq n THR 381 N 1.06 0.00 -2.91 0.00 -2.24 -1.26 -4.92 114.28 104.01 2qfq n THR 381 Ca -0.01 -0.47 -0.20 0.00 -2.27 0.00 0.00 64.05 61.11 2qfq n THR 381 Cb 0.49 1.13 0.01 0.00 -2.10 0.00 0.00 70.33 69.86 2qfq n THR 381 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2qfq n TYR 382 N 0.15 -1.66 -2.75 4.78 4.01 -1.26 -0.33 117.16 120.11 2qfq n TYR 382 Ca 0.04 0.31 -0.18 0.00 -0.16 0.00 0.00 57.90 57.91 2qfq n TYR 382 Cb 0.18 -3.45 0.00 0.00 -0.31 0.00 0.00 39.34 35.76 2qfq n TYR 382 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2qfq n ASN 383 N -2.20 -4.51 -3.98 7.72 3.02 -1.26 -4.64 115.26 109.41 2qfq n ASN 383 Ca -0.10 -0.05 -0.31 0.00 -0.03 0.00 0.00 54.58 54.09 2qfq n ASN 383 Cb 0.60 -3.76 -0.15 0.00 -0.61 0.00 0.00 39.78 35.86 2qfq n ASN 383 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2qfq s ASP 384 N -2.31 4.29 0.33 6.41 -1.08 0.55 -4.92 116.67 119.96 2qfq s ASP 384 Ca 0.14 -1.55 0.11 0.00 -0.52 0.00 0.00 52.55 50.74 2qfq s ASP 384 Cb -0.07 -1.38 1.03 0.00 -1.46 0.00 0.00 42.92 41.04 2qfq s ASP 384 CO 0.18 -0.28 1.60 1.12 0.52 0.00 0.00 175.17 178.31 2qfq h HIS 385 N 7.82 0.51 0.00 -5.34 2.07 -1.83 0.45 115.15 118.83 2qfq h HIS 385 Ca -0.14 0.05 -0.06 0.00 -2.85 0.00 0.00 60.37 57.37 2qfq h HIS 385 Cb 1.04 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 30.96 2qfq h HIS 385 CO 0.52 -0.38 -0.29 0.00 -3.07 0.00 0.00 177.93 174.71 2qfq h ARG 386 N 0.08 0.00 -0.35 5.12 3.08 -1.92 -1.34 114.38 119.05 2qfq h ARG 386 Ca 0.71 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.68 2qfq h ARG 386 Cb 1.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 2qfq h ARG 386 CO -0.78 0.29 -0.11 0.52 -1.07 0.00 0.00 179.97 178.82 2qfq h MET 387 N 0.00 0.70 -0.43 0.04 2.86 -1.17 0.96 114.93 117.89 2qfq h MET 387 Ca -0.00 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2qfq h MET 387 Cb 0.83 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2qfq h MET 387 CO 0.04 0.87 0.20 0.00 1.06 0.00 0.00 176.91 179.08 2qfq h ALA 388 N 0.81 0.55 -0.35 6.32 0.00 -1.34 -1.69 119.26 123.56 2qfq h ALA 388 Ca 0.09 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2qfq h ALA 388 Cb 0.62 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2qfq h ALA 388 CO 0.04 0.12 -0.35 0.52 0.00 0.00 0.00 179.25 179.58 2qfq h MET 389 N 0.55 0.86 -0.68 0.00 2.07 -1.13 -2.20 114.93 114.39 2qfq h MET 389 Ca 0.15 -0.45 -0.00 0.00 -2.07 0.00 0.00 59.70 57.32 2qfq h MET 389 Cb 0.13 0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 29.84 2qfq h MET 389 CO -0.02 1.10 0.41 0.00 1.07 0.00 0.00 176.91 179.47 2qfq n PHE 391 N -4.56 0.41 0.29 0.00 3.72 -0.64 -2.39 117.46 114.29 2qfq n PHE 391 Ca 0.06 0.12 0.14 0.00 -0.05 0.00 0.00 57.45 57.72 2qfq n PHE 391 Cb 0.05 -0.70 0.85 0.00 -0.94 0.00 0.00 39.48 38.75 2qfq n PHE 391 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2qfq h SER 392 N 0.00 0.00 0.65 4.37 4.64 -1.12 -1.45 113.55 120.64 2qfq h SER 392 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qfq h SER 392 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2qfq h SER 392 CO 0.00 0.01 0.00 -0.07 -0.87 0.00 0.00 176.83 175.90 2qfq h LEU 393 N 0.00 0.00 -2.03 5.97 3.38 -1.60 -2.42 115.31 118.61 2qfq h LEU 393 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qfq h LEU 393 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2qfq h LEU 393 CO 0.00 0.00 -0.00 0.58 0.09 0.00 0.00 178.44 179.11 2qfq h VAL 394 N 0.00 0.96 0.00 1.22 2.07 -1.47 -1.54 116.25 117.50 2qfq h VAL 394 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2qfq h VAL 394 Cb 0.32 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2qfq h VAL 394 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2qfq n ALA 395 N -2.52 1.80 -1.31 1.67 0.00 -0.91 -3.26 120.51 115.97 2qfq n ALA 395 Ca -0.03 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 2qfq n ALA 395 Cb 0.09 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.24 2qfq n ALA 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qfq n LEU 396 N -1.29 6.18 0.00 0.00 4.77 -0.58 -0.35 117.00 125.73 2qfq n LEU 396 Ca 0.07 -3.77 0.00 0.00 -0.03 0.00 0.00 56.01 52.27 2qfq n LEU 396 Cb 0.11 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 2qfq n LEU 396 CO 0.11 1.67 0.00 -1.54 -1.33 0.00 0.00 177.39 176.29 2qfq n SER 397 N 1.20 0.00 -0.11 -1.43 3.41 -1.20 -4.91 113.62 110.58 2qfq n SER 397 Ca 0.45 -0.53 0.14 0.00 -0.26 0.00 0.00 58.87 58.67 2qfq n SER 397 Cb 0.63 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 65.11 2qfq n SER 397 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2qfq n ASP 398 N -1.08 0.51 -4.53 4.04 8.00 -1.26 -4.28 116.55 117.95 2qfq n ASP 398 Ca 0.00 -0.46 -0.32 0.00 0.71 0.00 0.00 54.79 54.72 2qfq n ASP 398 Cb 0.00 -0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 40.94 2qfq n ASP 398 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2qfq s THR 399 N -2.61 3.30 0.92 -3.53 -1.32 -1.26 -4.86 115.64 106.27 2qfq s THR 399 Ca 0.24 -0.83 -0.12 0.00 -1.21 0.00 0.00 61.69 59.77 2qfq s THR 399 Cb 0.19 -2.38 0.14 0.00 -1.51 0.00 0.00 72.50 68.95 2qfq s THR 399 CO 0.52 0.45 1.13 -2.16 -2.21 0.00 0.00 174.62 172.35 2qfq s PRO 400 N -1.18 1.09 -0.01 7.08 0.04 -1.26 -4.38 135.00 136.37 2qfq s PRO 400 Ca 0.15 0.35 -0.03 0.00 0.04 0.00 0.00 61.00 61.51 2qfq s PRO 400 Cb -0.11 -1.83 -0.00 0.00 0.04 0.00 0.00 34.50 32.60 2qfq s PRO 400 CO 0.05 -2.25 0.05 0.54 0.04 0.00 0.00 177.00 175.43 2qfq s VAL 401 N -3.22 0.04 -0.17 -0.36 0.11 -0.86 -4.51 120.40 111.43 2qfq s VAL 401 Ca 0.64 -0.35 -0.04 0.00 -2.93 0.00 0.00 61.98 59.30 2qfq s VAL 401 Cb -0.15 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2qfq s VAL 401 CO 0.54 -0.19 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.19 2qfq s THR 402 N -0.59 3.72 -0.26 5.04 2.01 -0.87 -0.48 115.64 124.20 2qfq s THR 402 Ca -0.07 -0.41 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 2qfq s THR 402 Cb -0.04 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 2qfq s THR 402 CO 0.00 0.47 0.07 -0.63 -0.69 0.00 0.00 174.62 173.84 2qfq s ILE 403 N 0.70 4.20 0.41 1.82 -1.09 0.13 -0.03 121.20 127.34 2qfq s ILE 403 Ca -0.02 -0.31 -0.23 0.00 -2.23 0.00 0.00 60.65 57.86 2qfq s ILE 403 Cb -0.15 -3.01 -0.09 0.00 -1.58 0.00 0.00 42.46 37.63 2qfq s ILE 403 CO 0.02 0.28 1.02 -0.76 -1.23 0.00 0.00 174.94 174.27 2qfq s LEU 404 N 1.59 4.07 -1.26 2.97 1.43 -0.44 -1.20 118.68 125.84 2qfq s LEU 404 Ca 0.06 1.94 -0.14 0.00 -1.03 0.00 0.00 54.13 54.96 2qfq s LEU 404 Cb -0.16 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 41.77 2qfq s LEU 404 CO 0.03 -0.48 0.62 -0.67 0.23 0.00 0.00 176.35 176.08 2qfq n ASP 405 N -0.27 -3.07 0.25 2.29 4.64 0.19 -4.43 116.55 116.14 2qfq n ASP 405 Ca 0.06 -1.05 0.16 0.00 -1.38 0.00 0.00 54.79 52.58 2qfq n ASP 405 Cb 0.51 -3.04 0.87 0.00 -1.04 0.00 0.00 41.12 38.42 2qfq n ASP 405 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2qfq h PRO 406 N -1.96 0.00 0.00 -0.67 0.13 -1.80 -1.58 132.00 126.13 2qfq h PRO 406 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2qfq h PRO 406 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2qfq h PRO 406 CO 0.55 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.95 2qfq n LYS 407 N -3.80 0.08 0.22 0.86 4.76 -1.26 -2.25 118.16 116.77 2qfq n LYS 407 Ca -0.00 0.23 0.16 0.00 -2.87 0.00 0.00 58.31 55.82 2qfq n LYS 407 Cb 0.23 -1.50 0.74 0.00 -1.84 0.00 0.00 35.03 32.65 2qfq n LYS 407 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qfq h THR 409 N 0.00 0.00 0.00 0.00 1.35 -1.69 -2.77 112.91 109.79 2qfq h THR 409 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2qfq h THR 409 Cb 0.22 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2qfq h THR 409 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2qfq n ALA 410 N -1.99 1.23 -0.34 6.62 0.00 -0.55 -0.06 120.51 125.42 2qfq n ALA 410 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.44 2qfq n ALA 410 Cb 0.15 -1.07 0.17 0.00 0.00 0.00 0.00 19.45 18.70 2qfq n ALA 410 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2qfq h LYS 411 N 0.00 1.02 0.00 0.00 3.64 -1.73 0.23 116.57 119.72 2qfq h LYS 411 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2qfq h LYS 411 Cb 0.07 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2qfq h LYS 411 CO 0.00 0.67 0.00 0.25 -2.27 0.00 0.00 179.45 178.10 2qfq n THR 412 N -4.58 0.00 -2.84 1.00 -2.24 -0.98 -2.24 114.28 102.40 2qfq n THR 412 Ca 0.15 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 2qfq n THR 412 Cb 0.21 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.46 2qfq n THR 412 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2qfq n PHE 413 N -0.36 -3.15 -0.28 4.78 -0.00 0.91 -4.87 117.46 114.49 2qfq n PHE 413 Ca 0.00 -1.85 0.12 0.00 -0.00 0.00 0.00 57.45 55.72 2qfq n PHE 413 Cb 0.00 1.29 0.37 0.00 -0.00 0.00 0.00 39.48 41.13 2qfq n PHE 413 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 2qfq h PRO 414 N 4.54 0.70 -0.72 -7.13 0.11 -1.76 -1.94 132.00 125.81 2qfq h PRO 414 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2qfq h PRO 414 Cb 1.04 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2qfq h PRO 414 CO 0.21 0.46 0.01 -0.25 -0.21 0.00 0.00 178.00 178.22 2qfq n ASP 415 N -4.58 4.23 -0.10 -2.05 10.43 -1.26 -4.65 116.55 118.58 2qfq n ASP 415 Ca 0.18 -2.64 -0.08 0.00 2.57 0.00 0.00 54.79 54.82 2qfq n ASP 415 Cb 0.47 -0.63 -0.02 0.00 1.84 0.00 0.00 41.12 42.78 2qfq n ASP 415 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 2qfq h TYR 416 N 2.70 -0.87 -0.20 1.24 3.20 -1.71 -1.66 116.97 119.68 2qfq h TYR 416 Ca 0.00 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2qfq h TYR 416 Cb 1.52 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 40.22 2qfq h TYR 416 CO 0.76 -0.38 -0.23 0.74 -1.64 0.00 0.00 178.16 177.41 2qfq h PHE 417 N -0.26 0.39 -0.30 -3.82 0.04 -1.86 -0.49 116.94 110.64 2qfq h PHE 417 Ca 0.16 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.74 2qfq h PHE 417 Cb 0.53 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2qfq h PHE 417 CO -0.51 0.56 -0.32 1.49 -0.60 0.00 0.00 178.31 178.93 2qfq h GLU 418 N 0.32 0.64 -0.47 1.51 4.22 -1.81 -0.50 114.58 118.48 2qfq h GLU 418 Ca 0.05 -0.29 -0.12 0.00 0.08 0.00 0.00 59.36 59.09 2qfq h GLU 418 Cb 0.58 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2qfq h GLU 418 CO 0.04 0.87 -0.16 1.96 -2.18 0.00 0.00 179.01 179.55 2qfq h GLN 419 N 0.54 0.94 -0.69 1.92 1.08 -0.70 0.33 115.11 118.53 2qfq h GLN 419 Ca 0.06 -0.38 -0.06 0.00 -1.45 0.00 0.00 58.65 56.82 2qfq h GLN 419 Cb 0.81 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 2qfq h GLN 419 CO 0.07 1.04 0.21 1.25 -0.95 0.00 0.00 178.83 180.45 2qfq h LEU 420 N 0.79 1.02 -1.36 1.46 5.85 -0.97 -2.15 115.31 119.95 2qfq h LEU 420 Ca 0.11 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2qfq h LEU 420 Cb 0.72 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2qfq h LEU 420 CO 0.06 0.96 -0.05 0.00 -0.34 0.00 0.00 178.44 179.07 2qfq h ALA 421 N 1.10 1.48 -0.78 1.25 0.00 -0.72 -2.22 119.26 119.36 2qfq h ALA 421 Ca 0.22 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2qfq h ALA 421 Cb 0.31 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2qfq h ALA 421 CO -0.01 0.37 0.52 -0.09 0.00 0.00 0.00 179.25 180.04 2qfq h ARG 422 N 0.35 0.94 -0.06 0.00 2.43 -0.25 -1.81 114.38 115.98 2qfq h ARG 422 Ca 0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2qfq h ARG 422 Cb 0.31 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2qfq h ARG 422 CO 0.01 0.62 0.00 0.44 -1.51 0.00 0.00 179.97 179.54 2qfq n ILE 423 N -4.45 0.05 -2.82 1.20 -5.35 -1.04 -4.90 119.36 102.05 2qfq n ILE 423 Ca 0.10 -0.42 -0.41 0.00 -0.27 0.00 0.00 62.75 61.74 2qfq n ILE 423 Cb 0.11 1.05 -0.04 0.00 -1.74 0.00 0.00 39.64 39.02 2qfq n ILE 423 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2qfq s SER 424 N -1.94 7.18 0.13 7.28 0.01 -0.68 -1.07 113.70 124.61 2qfq s SER 424 Ca 0.33 1.43 0.10 0.00 1.31 0.00 0.00 55.95 59.11 2qfq s SER 424 Cb 0.20 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2qfq s SER 424 CO 0.31 -0.28 -0.24 -1.10 0.41 0.00 0.00 173.24 172.34 2qfq s GLN 425 N 1.33 1.29 0.09 12.44 -1.52 0.69 -4.97 119.66 129.02 2qfq s GLN 425 Ca 0.45 -1.29 0.20 0.00 -1.95 0.00 0.00 55.36 52.77 2qfq s GLN 425 Cb -0.19 -1.66 -0.12 0.00 -0.22 0.00 0.00 33.01 30.83 2qfq s GLN 425 CO 0.21 0.39 0.82 0.00 -0.25 0.00 0.00 175.29 176.45 2qfq n ALA 426 N 0.90 2.27 0.09 6.09 0.00 -1.26 -2.71 120.51 125.89 2qfq n ALA 426 Ca -0.18 -0.46 0.01 0.00 0.00 0.00 0.00 53.44 52.81 2qfq n ALA 426 Cb 0.54 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.05 2qfq n ALA 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50