#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqp s GLU 4 N 0.00 4.48 -0.01 1.97 0.41 -1.26 -4.63 118.70 119.66 1yqp s GLU 4 Ca 0.00 1.97 -0.30 0.00 -0.41 0.00 0.00 54.97 56.23 1yqp s GLU 4 Cb 0.00 -3.18 -0.03 0.00 -1.78 0.00 0.00 34.13 29.15 1yqp s GLU 4 CO 0.00 -0.06 0.99 1.41 -0.49 0.00 0.00 175.26 177.11 1yqp s MET 5 N -0.93 4.54 0.48 1.61 1.75 -1.26 -5.00 119.30 120.48 1yqp s MET 5 Ca 0.50 1.43 -0.23 0.00 -1.25 0.00 0.00 55.69 56.14 1yqp s MET 5 Cb -0.35 -3.47 -0.08 0.00 2.84 0.00 0.00 34.83 33.77 1yqp s MET 5 CO 0.42 -0.08 1.09 -2.30 -0.65 0.00 0.00 175.02 173.50 1yqp n PRO 6 N 4.02 1.41 -3.68 4.11 -0.02 -1.26 -4.73 135.00 134.85 1yqp n PRO 6 Ca 0.06 0.51 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 1yqp n PRO 6 Cb 0.51 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 1yqp n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1yqp s GLN 7 N -2.33 0.58 1.07 -0.52 0.74 -1.26 -0.65 119.66 117.29 1yqp s GLN 7 Ca 0.67 0.88 -0.12 0.00 0.05 0.00 0.00 55.36 56.83 1yqp s GLN 7 Cb -0.49 0.18 0.23 0.00 1.10 0.00 0.00 33.01 34.02 1yqp s GLN 7 CO 0.54 -0.12 1.06 -2.14 -0.55 0.00 0.00 175.29 174.08 1yqp s PRO 8 N 0.92 -0.16 0.27 1.67 0.02 -1.26 -4.90 135.00 131.55 1yqp s PRO 8 Ca -0.05 0.80 -0.30 0.00 0.02 0.00 0.00 61.00 61.47 1yqp s PRO 8 Cb -0.05 -1.65 -0.13 0.00 0.02 0.00 0.00 34.50 32.69 1yqp s PRO 8 CO -0.08 -3.21 1.43 1.17 -0.33 0.00 0.00 177.00 175.99 1yqp n LYS 9 N -4.55 2.21 -3.77 5.54 3.00 -1.26 -4.92 118.16 114.40 1yqp n LYS 9 Ca 0.05 0.78 -0.33 0.00 -0.00 0.00 0.00 58.31 58.81 1yqp n LYS 9 Cb 0.55 -2.46 -0.05 0.00 0.00 0.00 0.00 35.03 33.08 1yqp n LYS 9 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1yqp s THR 10 N -0.24 5.28 -0.70 3.15 -4.23 -1.26 -4.49 115.64 113.15 1yqp s THR 10 Ca 0.65 -0.01 0.05 0.00 -1.18 0.00 0.00 61.69 61.19 1yqp s THR 10 Cb -0.60 -3.60 0.17 0.00 1.34 0.00 0.00 72.50 69.81 1yqp s THR 10 CO 0.52 0.21 0.50 0.49 -0.54 0.00 0.00 174.62 175.79 1yqp n PHE 11 N 0.59 3.14 -1.14 3.99 3.01 0.38 -4.93 117.46 122.50 1yqp n PHE 11 Ca -0.07 -4.28 0.00 0.00 1.01 0.00 0.00 57.45 54.11 1yqp n PHE 11 Cb 0.52 -0.60 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 1yqp n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yqp n GLY 12 N 1.96 2.61 0.08 1.37 0.00 -1.26 -1.66 105.19 108.28 1yqp n GLY 12 Ca 0.20 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1yqp n GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yqp n GLU 13 N 14.00 0.11 0.12 1.61 0.00 -1.26 -1.58 120.64 133.64 1yqp n GLU 13 Ca 0.00 0.39 0.13 0.00 0.00 0.00 0.00 57.16 57.68 1yqp n GLU 13 Cb 0.00 -1.73 0.39 0.00 0.00 0.00 0.00 31.44 30.10 1yqp n GLU 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1yqp h LEU 14 N 0.00 0.00 0.00 -1.84 3.38 -1.74 -3.40 115.31 111.71 1yqp h LEU 14 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yqp h LEU 14 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1yqp h LEU 14 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1yqp n LYS 15 N -2.34 0.00 0.00 1.13 4.76 -0.61 -1.83 118.16 119.26 1yqp n LYS 15 Ca 0.05 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.63 1yqp n LYS 15 Cb 0.43 0.00 0.53 0.00 -1.84 0.00 0.00 35.03 34.15 1yqp n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yqp n ASN 16 N 2.55 1.08 -0.34 4.39 3.02 0.05 -0.47 115.26 125.53 1yqp n ASN 16 Ca 0.00 -1.13 0.15 0.00 -0.03 0.00 0.00 54.58 53.57 1yqp n ASN 16 Cb 0.00 0.03 0.37 0.00 -0.61 0.00 0.00 39.78 39.57 1yqp n ASN 16 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1yqp h LEU 17 N 1.55 0.70 -2.18 3.41 5.85 -1.42 -0.11 115.31 123.10 1yqp h LEU 17 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1yqp h LEU 17 Cb 0.44 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1yqp h LEU 17 CO 0.00 0.21 0.12 -0.65 -0.34 0.00 0.00 178.44 177.79 1yqp h PRO 18 N 0.66 0.00 -0.00 5.25 0.11 -1.80 -0.45 132.00 135.77 1yqp h PRO 18 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 1yqp h PRO 18 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1yqp h PRO 18 CO -0.37 0.00 -0.29 1.28 -0.21 0.00 0.00 178.00 178.40 1yqp n LEU 19 N -2.75 0.47 -2.73 2.35 4.77 -0.05 -4.01 117.00 115.05 1yqp n LEU 19 Ca -0.02 0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.76 1yqp n LEU 19 Cb 0.17 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1yqp n LEU 19 CO 0.15 0.10 0.15 0.18 -1.33 0.00 0.00 177.39 176.63 1yqp n LEU 20 N -1.28 4.36 -3.98 2.23 4.77 -0.18 -4.93 117.00 117.99 1yqp n LEU 20 Ca 0.08 -5.39 -0.43 0.00 -0.03 0.00 0.00 56.01 50.25 1yqp n LEU 20 Cb 0.33 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1yqp n LEU 20 CO 0.30 2.28 1.45 -3.20 -1.33 0.00 0.00 177.39 176.88 1yqp n ASN 21 N -0.33 5.82 -3.59 -1.43 5.15 -1.26 -4.91 115.26 114.72 1yqp n ASN 21 Ca 0.34 -3.26 -0.14 0.00 -0.60 0.00 0.00 54.58 50.92 1yqp n ASN 21 Cb 0.54 -1.37 -0.06 0.00 -0.53 0.00 0.00 39.78 38.36 1yqp n ASN 21 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1yqp s THR 22 N -1.32 0.03 -2.11 -0.44 -1.32 -1.26 -5.00 115.64 104.21 1yqp s THR 22 Ca 0.35 -0.28 0.15 0.00 -1.21 0.00 0.00 61.69 60.70 1yqp s THR 22 Cb 0.06 -0.97 0.38 0.00 -1.51 0.00 0.00 72.50 70.46 1yqp s THR 22 CO 0.05 -0.16 1.38 0.47 -2.21 0.00 0.00 174.62 174.16 1yqp n ASP 23 N 0.44 1.94 -3.13 8.08 8.00 -1.26 -4.45 116.55 126.17 1yqp n ASP 23 Ca -0.18 -1.89 -0.25 0.00 0.71 0.00 0.00 54.79 53.17 1yqp n ASP 23 Cb 0.60 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 41.45 1yqp n ASP 23 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yqp n LYS 24 N 0.53 2.50 0.03 -1.24 5.02 -1.26 -4.41 118.16 119.34 1yqp n LYS 24 Ca 0.14 -4.46 -0.03 0.00 -2.02 0.00 0.00 58.31 51.95 1yqp n LYS 24 Cb 0.33 -2.08 0.22 0.00 -0.02 0.00 0.00 35.03 33.48 1yqp n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1yqp h PRO 25 N 3.40 0.43 -0.22 1.97 0.13 -1.96 -2.28 132.00 133.47 1yqp h PRO 25 Ca 0.14 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1yqp h PRO 25 Cb 0.65 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1yqp h PRO 25 CO 0.75 0.66 0.12 0.28 -0.23 0.00 0.00 178.00 179.58 1yqp h VAL 26 N 0.38 1.11 -0.66 1.56 2.07 -1.98 0.18 116.25 118.91 1yqp h VAL 26 Ca 0.05 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1yqp h VAL 26 Cb 0.67 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1yqp h VAL 26 CO 0.05 0.10 0.43 1.56 0.02 0.00 0.00 177.57 179.74 1yqp h GLN 27 N 0.26 0.77 -0.33 1.57 4.20 -1.94 0.35 115.11 119.99 1yqp h GLN 27 Ca 0.08 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 1yqp h GLN 27 Cb 0.06 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1yqp h GLN 27 CO -0.01 0.51 -0.46 0.00 -0.67 0.00 0.00 178.83 178.20 1yqp h ALA 28 N 1.62 0.50 -0.28 3.87 0.00 -0.81 -3.04 119.26 121.12 1yqp h ALA 28 Ca 0.26 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1yqp h ALA 28 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1yqp h ALA 28 CO -0.07 0.66 -0.31 -0.07 0.00 0.00 0.00 179.25 179.46 1yqp h LEU 29 N 0.69 0.60 -1.19 0.00 3.38 -0.09 -2.17 115.31 116.52 1yqp h LEU 29 Ca 0.04 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1yqp h LEU 29 Cb 1.06 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 1yqp h LEU 29 CO 0.11 0.87 0.56 0.24 0.09 0.00 0.00 178.44 180.31 1yqp h MET 30 N 0.50 1.01 -0.50 1.13 2.86 -0.90 0.30 114.93 119.32 1yqp h MET 30 Ca 0.06 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1yqp h MET 30 Cb 0.78 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1yqp h MET 30 CO 0.06 0.67 -0.12 0.87 1.06 0.00 0.00 176.91 179.45 1yqp h LYS 31 N 1.04 0.93 -0.37 1.72 1.57 -1.29 -1.38 116.57 118.80 1yqp h LYS 31 Ca 0.34 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1yqp h LYS 31 Cb 0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1yqp h LYS 31 CO -0.10 1.00 0.17 0.82 -0.57 0.00 0.00 179.45 180.76 1yqp h ILE 32 N 0.83 1.18 -0.63 1.86 2.04 -1.03 -2.37 117.51 119.38 1yqp h ILE 32 Ca 0.13 -0.51 0.11 0.00 1.00 0.00 0.00 64.86 65.59 1yqp h ILE 32 Cb 0.66 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 1yqp h ILE 32 CO 0.05 0.19 0.20 0.00 0.00 0.00 0.00 178.15 178.58 1yqp h ALA 33 N 1.02 0.81 -0.71 1.87 0.00 -0.78 0.54 119.26 122.01 1yqp h ALA 33 Ca 0.13 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1yqp h ALA 33 Cb 0.14 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1yqp h ALA 33 CO -0.01 -0.24 0.47 -0.44 0.00 0.00 0.00 179.25 179.02 1yqp h ASP 34 N 0.35 0.65 0.06 0.00 3.32 -0.95 0.38 116.42 120.24 1yqp h ASP 34 Ca 0.33 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.22 1yqp h ASP 34 Cb 0.46 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.89 1yqp h ASP 34 CO -0.37 0.42 -0.70 -0.08 -1.72 0.00 0.00 179.24 176.80 1yqp h GLU 35 N 0.74 0.36 0.00 3.56 4.81 -0.70 -3.39 114.58 119.95 1yqp h GLU 35 Ca 0.31 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1yqp h GLU 35 Cb 0.25 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1yqp h GLU 35 CO -0.10 1.16 -1.47 1.28 -0.73 0.00 0.00 179.01 179.15 1yqp n LEU 36 N -4.18 0.47 0.00 1.64 4.77 0.18 -5.10 117.00 114.78 1yqp n LEU 36 Ca -0.12 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1yqp n LEU 36 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1yqp n LEU 36 CO 0.48 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1yqp n GLY 37 N 1.39 -1.67 0.19 -0.72 0.00 0.13 -4.67 105.19 99.85 1yqp n GLY 37 Ca -0.00 -1.94 0.14 0.00 0.00 0.00 0.00 46.02 44.22 1yqp n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yqp h GLU 38 N 0.00 0.00 -2.84 1.61 4.11 -1.93 -3.42 114.58 112.11 1yqp h GLU 38 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 1yqp h GLU 38 Cb 0.00 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.00 1yqp h GLU 38 CO 0.00 0.00 -0.32 -1.50 0.07 0.00 0.00 179.01 177.26 1yqp s ILE 39 N -3.48 -0.01 -0.01 -1.06 2.07 -1.26 -0.40 121.20 117.06 1yqp s ILE 39 Ca 0.02 0.03 -0.11 0.00 -1.41 0.00 0.00 60.65 59.19 1yqp s ILE 39 Cb 0.09 -0.51 0.01 0.00 0.13 0.00 0.00 42.46 42.18 1yqp s ILE 39 CO 0.43 0.01 0.22 0.72 -1.91 0.00 0.00 174.94 174.41 1yqp s PHE 40 N 0.52 -0.07 0.26 3.50 -0.12 -0.82 -4.38 117.98 116.87 1yqp s PHE 40 Ca -0.03 0.08 -0.22 0.00 -0.05 0.00 0.00 56.93 56.71 1yqp s PHE 40 Cb -0.04 0.02 -0.09 0.00 -0.63 0.00 0.00 43.02 42.28 1yqp s PHE 40 CO -0.03 -0.33 0.79 0.21 -0.05 0.00 0.00 175.22 175.81 1yqp s LYS 41 N -1.31 4.35 -0.06 1.99 2.20 0.18 -0.18 119.74 126.90 1yqp s LYS 41 Ca -0.14 1.01 -0.01 0.00 -0.36 0.00 0.00 55.97 56.47 1yqp s LYS 41 Cb -0.06 -2.84 0.03 0.00 -1.51 0.00 0.00 37.83 33.44 1yqp s LYS 41 CO 0.03 0.35 -0.00 0.12 -0.36 0.00 0.00 175.35 175.48 1yqp s PHE 42 N -1.57 0.65 0.03 4.03 5.36 -0.04 -4.13 117.98 122.31 1yqp s PHE 42 Ca 0.46 -0.16 0.08 0.00 -0.96 0.00 0.00 56.93 56.35 1yqp s PHE 42 Cb -0.17 -0.75 -0.03 0.00 -0.34 0.00 0.00 43.02 41.73 1yqp s PHE 42 CO 0.22 -0.29 -0.23 -1.21 -1.46 0.00 0.00 175.22 172.25 1yqp s GLU 43 N 1.75 1.99 0.29 10.12 2.02 -1.26 -1.41 118.70 132.19 1yqp s GLU 43 Ca 0.02 -1.01 0.03 0.00 0.02 0.00 0.00 54.97 54.03 1yqp s GLU 43 Cb -0.13 -2.08 -0.06 0.00 0.10 0.00 0.00 34.13 31.96 1yqp s GLU 43 CO -0.04 0.54 0.05 0.00 0.02 0.00 0.00 175.26 175.83 1yqp s ALA 44 N -0.80 2.14 0.15 5.21 0.00 -0.31 -0.77 121.76 127.38 1yqp s ALA 44 Ca 0.12 -1.97 -0.29 0.00 0.00 0.00 0.00 51.96 49.82 1yqp s ALA 44 Cb -0.10 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 1yqp s ALA 44 CO 0.02 -0.32 1.56 -1.35 0.00 0.00 0.00 175.76 175.67 1yqp h PRO 45 N 2.23 -0.29 0.00 0.00 0.11 -1.78 -1.49 132.00 130.78 1yqp h PRO 45 Ca -0.40 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1yqp h PRO 45 Cb 1.24 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1yqp h PRO 45 CO 0.67 -0.19 0.13 0.78 -0.21 0.00 0.00 178.00 179.18 1yqp h GLY 46 N -0.30 0.00 -1.68 -0.55 0.00 -1.96 -3.48 103.07 95.10 1yqp h GLY 46 Ca 0.13 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.74 1yqp h GLY 46 CO -0.66 0.00 0.79 -2.13 0.00 0.00 0.00 176.54 174.55 1yqp n ARG 47 N -2.90 0.35 -3.79 4.80 3.00 -0.56 -5.15 116.66 112.40 1yqp n ARG 47 Ca -0.02 -1.02 -0.13 0.00 -0.00 0.00 0.00 57.85 56.67 1yqp n ARG 47 Cb 0.19 1.54 -0.14 0.00 0.00 0.00 0.00 32.46 34.04 1yqp n ARG 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1yqp s VAL 48 N -2.03 -0.03 0.19 5.15 1.01 -1.26 -1.16 120.40 122.27 1yqp s VAL 48 Ca 0.28 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 1yqp s VAL 48 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 1yqp s VAL 48 CO 0.02 0.05 0.09 -0.89 0.00 0.00 0.00 175.10 174.36 1yqp s THR 49 N 0.68 0.22 -0.12 3.92 2.01 -0.50 -4.70 115.64 117.15 1yqp s THR 49 Ca -0.05 -1.98 0.01 0.00 0.31 0.00 0.00 61.69 59.98 1yqp s THR 49 Cb -0.07 -2.38 0.02 0.00 0.01 0.00 0.00 72.50 70.07 1yqp s THR 49 CO -0.03 -0.16 -0.14 -0.13 -0.69 0.00 0.00 174.62 173.47 1yqp s ARG 50 N -4.08 2.15 -0.26 4.92 0.52 -1.11 -0.86 118.95 120.23 1yqp s ARG 50 Ca 0.34 -0.52 -0.16 0.00 -0.52 0.00 0.00 55.73 54.87 1yqp s ARG 50 Cb 0.07 -1.92 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 1yqp s ARG 50 CO 0.09 -0.15 0.42 0.71 0.02 0.00 0.00 175.30 176.39 1yqp s TYR 51 N 1.27 3.27 -0.14 -0.53 1.51 0.75 -0.35 117.35 123.12 1yqp s TYR 51 Ca -0.01 0.51 -0.07 0.00 -1.01 0.00 0.00 57.07 56.49 1yqp s TYR 51 Cb -0.14 -2.62 -0.04 0.00 -0.11 0.00 0.00 41.96 39.05 1yqp s TYR 51 CO -0.06 -0.22 0.10 -0.51 -1.11 0.00 0.00 175.55 173.75 1yqp s LEU 52 N 2.06 4.13 0.00 -1.29 1.02 -0.28 -1.95 118.68 122.37 1yqp s LEU 52 Ca 0.18 0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.63 1yqp s LEU 52 Cb -0.16 -2.02 0.00 0.00 0.02 0.00 0.00 46.19 44.04 1yqp s LEU 52 CO 0.09 0.32 0.00 -1.20 0.02 0.00 0.00 176.35 175.58 1yqp n SER 53 N 2.60 0.04 -4.87 2.29 7.64 0.47 -1.68 113.62 120.11 1yqp n SER 53 Ca -0.18 -0.25 -0.31 0.00 1.01 0.00 0.00 58.87 59.14 1yqp n SER 53 Cb 0.54 0.50 -0.05 0.00 -1.01 0.00 0.00 64.21 64.19 1yqp n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1yqp s SER 54 N -0.51 6.05 0.34 6.43 1.04 -1.24 -3.03 113.70 122.78 1yqp s SER 54 Ca 0.00 0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.63 1yqp s SER 54 Cb 0.00 -1.79 0.63 0.00 0.10 0.00 0.00 66.02 64.96 1yqp s SER 54 CO 0.00 0.18 1.96 -0.61 0.98 0.00 0.00 173.24 175.75 1yqp h GLN 55 N 3.20 0.87 -0.43 4.02 -0.00 -1.90 -0.63 115.11 120.25 1yqp h GLN 55 Ca -0.46 -0.05 -0.11 0.00 -0.00 0.00 0.00 58.65 58.03 1yqp h GLN 55 Cb 1.16 -0.20 -0.02 0.00 0.00 0.00 0.00 27.48 28.43 1yqp h GLN 55 CO 0.72 0.57 -0.16 0.07 0.00 0.00 0.00 178.83 180.03 1yqp h ARG 56 N 0.89 0.81 0.14 1.69 0.11 -1.95 0.14 114.38 116.22 1yqp h ARG 56 Ca 0.31 -0.30 -0.29 0.00 0.10 0.00 0.00 59.98 59.80 1yqp h ARG 56 Cb 0.10 -0.05 0.02 0.00 1.11 0.00 0.00 29.97 31.15 1yqp h ARG 56 CO -0.09 0.92 -1.26 -0.07 0.10 0.00 0.00 179.97 179.57 1yqp h LEU 57 N 0.72 0.63 -1.06 0.08 3.38 -1.92 -3.29 115.31 113.85 1yqp h LEU 57 Ca 0.11 -0.63 -0.05 0.00 0.09 0.00 0.00 57.88 57.40 1yqp h LEU 57 Cb 0.67 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1yqp h LEU 57 CO 0.05 1.47 0.08 0.40 0.09 0.00 0.00 178.44 180.53 1yqp h ILE 58 N 0.15 1.22 -0.88 1.22 2.04 -0.92 -1.01 117.51 119.33 1yqp h ILE 58 Ca -0.17 -0.83 0.18 0.00 1.00 0.00 0.00 64.86 65.04 1yqp h ILE 58 Cb 1.96 0.77 -0.11 0.00 -0.74 0.00 0.00 36.82 38.69 1yqp h ILE 58 CO 0.22 0.30 0.43 0.50 0.00 0.00 0.00 178.15 179.61 1yqp h LYS 59 N 0.72 0.52 -0.32 2.37 3.11 -0.79 -0.93 116.57 121.24 1yqp h LYS 59 Ca 0.16 -0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.86 1yqp h LYS 59 Cb 0.32 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 1yqp h LYS 59 CO 0.00 0.34 -0.19 0.93 -2.81 0.00 0.00 179.45 177.72 1yqp h GLU 60 N 0.53 0.70 -0.08 1.90 5.08 -1.31 -2.98 114.58 118.43 1yqp h GLU 60 Ca 0.52 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1yqp h GLU 60 Cb 0.86 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1yqp h GLU 60 CO -0.44 0.93 0.06 0.00 -1.00 0.00 0.00 179.01 178.56 1yqp h ALA 61 N 0.76 2.01 -0.02 3.43 0.00 -0.84 -2.05 119.26 122.55 1yqp h ALA 61 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yqp h ALA 61 Cb 0.74 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1yqp h ALA 61 CO 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1yqp s ASP 63 N -1.94 5.56 0.33 0.00 -1.08 -0.77 -4.89 116.67 113.88 1yqp s ASP 63 Ca 0.42 0.27 0.23 0.00 -0.52 0.00 0.00 52.55 52.95 1yqp s ASP 63 Cb 0.21 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 40.31 1yqp s ASP 63 CO 0.34 -2.16 1.71 -0.33 0.52 0.00 0.00 175.17 175.25 1yqp h GLU 64 N 13.54 0.00 0.00 4.34 5.08 -1.85 -0.06 114.58 135.63 1yqp h GLU 64 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1yqp h GLU 64 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1yqp h GLU 64 CO 1.21 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.88 1yqp h SER 65 N 0.00 0.00 0.00 1.42 4.64 -1.97 -3.36 113.55 114.28 1yqp h SER 65 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1yqp h SER 65 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1yqp h SER 65 CO 0.00 0.00 -1.81 0.54 -0.87 0.00 0.00 176.83 174.69 1yqp n ARG 66 N -2.75 1.72 -4.17 4.77 1.74 -0.16 -4.90 116.66 112.92 1yqp n ARG 66 Ca 0.05 0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 56.98 1yqp n ARG 66 Cb 0.48 -1.30 -0.13 0.00 -1.02 0.00 0.00 32.46 30.50 1yqp n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1yqp s PHE 67 N -2.28 0.73 0.17 -1.55 0.08 -0.48 -1.46 117.98 113.19 1yqp s PHE 67 Ca -0.09 -0.32 0.03 0.00 0.12 0.00 0.00 56.93 56.67 1yqp s PHE 67 Cb 0.04 -0.45 -0.05 0.00 -0.57 0.00 0.00 43.02 42.00 1yqp s PHE 67 CO 0.45 -0.03 -0.02 0.34 -0.10 0.00 0.00 175.22 175.85 1yqp s ASP 68 N -0.96 1.42 0.21 1.36 2.15 -0.95 -4.17 116.67 115.74 1yqp s ASP 68 Ca -0.03 -1.14 -0.32 0.00 0.43 0.00 0.00 52.55 51.49 1yqp s ASP 68 Cb -0.07 0.07 -0.12 0.00 -0.30 0.00 0.00 42.92 42.51 1yqp s ASP 68 CO 0.00 -0.51 1.70 1.17 -0.17 0.00 0.00 175.17 177.37 1yqp n LYS 69 N -0.25 2.72 -3.86 4.34 4.81 -1.26 -0.96 118.16 123.71 1yqp n LYS 69 Ca -0.07 0.98 -0.37 0.00 -0.87 0.00 0.00 58.31 57.98 1yqp n LYS 69 Cb 0.63 -2.82 -0.06 0.00 0.02 0.00 0.00 35.03 32.80 1yqp n LYS 69 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1yqp s ASN 70 N 1.08 6.39 -0.51 3.14 2.47 -0.33 -4.72 114.94 122.46 1yqp s ASN 70 Ca 0.74 0.47 -0.29 0.00 0.42 0.00 0.00 52.86 54.21 1yqp s ASN 70 Cb -0.52 -2.08 0.03 0.00 -1.45 0.00 0.00 41.25 37.23 1yqp s ASN 70 CO 0.34 0.39 1.18 -0.76 -3.72 0.00 0.00 177.10 174.54 1yqp s LEU 71 N -0.95 3.56 0.95 3.21 1.43 -1.26 -4.51 118.68 121.11 1yqp s LEU 71 Ca 0.15 0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.50 1yqp s LEU 71 Cb -0.12 -3.42 0.16 0.00 0.03 0.00 0.00 46.19 42.84 1yqp s LEU 71 CO 0.04 -1.35 1.09 -0.94 0.23 0.00 0.00 176.35 175.42 1yqp s SER 72 N 2.77 3.02 0.34 2.29 1.04 -1.26 -4.73 113.70 117.18 1yqp s SER 72 Ca 0.47 1.45 0.05 0.00 0.48 0.00 0.00 55.95 58.40 1yqp s SER 72 Cb -0.08 -2.12 0.68 0.00 0.10 0.00 0.00 66.02 64.60 1yqp s SER 72 CO 0.30 -2.91 1.92 -0.61 0.98 0.00 0.00 173.24 172.92 1yqp h GLN 73 N -1.74 0.82 -0.18 4.02 5.75 -1.99 -0.59 115.11 121.20 1yqp h GLN 73 Ca -0.51 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 57.96 1yqp h GLN 73 Cb 1.30 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1yqp h GLN 73 CO 0.54 0.54 0.03 0.00 -2.65 0.00 0.00 178.83 177.30 1yqp h ALA 74 N 1.57 0.18 -0.45 3.38 0.00 -1.92 -1.84 119.26 120.18 1yqp h ALA 74 Ca 0.37 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1yqp h ALA 74 Cb 0.33 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1yqp h ALA 74 CO -0.14 -0.40 0.10 -0.07 0.00 0.00 0.00 179.25 178.73 1yqp h LEU 75 N 0.11 0.62 -0.77 0.00 3.38 -1.64 -0.42 115.31 116.59 1yqp h LEU 75 Ca 0.08 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1yqp h LEU 75 Cb 0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1yqp h LEU 75 CO -0.11 0.63 0.29 0.11 0.09 0.00 0.00 178.44 179.45 1yqp h LYS 76 N 0.65 1.16 -0.46 1.13 1.57 -0.76 -0.41 116.57 119.45 1yqp h LYS 76 Ca 0.15 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1yqp h LYS 76 Cb 0.27 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1yqp h LYS 76 CO -0.00 0.95 -0.19 0.74 -0.57 0.00 0.00 179.45 180.38 1yqp h PHE 77 N 1.12 1.03 0.00 -1.35 0.04 -0.79 -2.87 116.94 114.11 1yqp h PHE 77 Ca 0.25 -0.23 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 1yqp h PHE 77 Cb 0.24 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1yqp h PHE 77 CO 0.02 1.01 -0.25 0.28 -0.60 0.00 0.00 178.31 178.77 1yqp h VAL 78 N 0.79 1.13 0.00 -0.55 2.07 -0.85 -2.73 116.25 116.12 1yqp h VAL 78 Ca 0.11 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1yqp h VAL 78 Cb 0.74 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1yqp h VAL 78 CO 0.06 0.25 -0.03 -0.09 0.02 0.00 0.00 177.57 177.78 1yqp h ARG 79 N 0.00 0.00 -0.12 1.57 2.43 -0.83 -0.18 114.38 117.25 1yqp h ARG 79 Ca -0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1yqp h ARG 79 Cb 0.46 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1yqp h ARG 79 CO 0.03 0.03 0.17 -0.44 -1.51 0.00 0.00 179.97 178.26 1yqp h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.54 0.13 116.42 114.53 1yqp h ASP 80 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yqp h ASP 80 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1yqp h ASP 80 CO 0.00 0.00 -0.58 2.22 -1.72 0.00 0.00 179.24 179.16 1yqp n PHE 81 N -3.56 0.00 1.01 4.55 1.16 -0.48 -4.71 117.46 115.43 1yqp n PHE 81 Ca 0.00 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.69 1yqp n PHE 81 Cb 0.28 0.00 0.04 0.00 -1.61 0.00 0.00 39.48 38.18 1yqp n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1yqp n ALA 82 N -1.10 4.21 -0.75 1.98 0.00 -0.20 -4.94 120.51 119.71 1yqp n ALA 82 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1yqp n ALA 82 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1yqp n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yqp n GLY 83 N 1.49 2.91 2.32 0.00 0.00 0.44 -1.85 105.19 110.51 1yqp n GLY 83 Ca 0.05 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1yqp n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yqp n ASP 84 N 1.86 7.26 -3.99 1.61 5.75 -1.26 -4.51 116.55 123.27 1yqp n ASP 84 Ca 0.00 -3.79 -0.30 0.00 -0.01 0.00 0.00 54.79 50.70 1yqp n ASP 84 Cb 0.00 -0.88 0.24 0.00 -1.03 0.00 0.00 41.12 39.44 1yqp n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1yqp s GLY 85 N -2.06 1.55 0.27 6.12 0.00 -0.77 -4.69 107.32 107.74 1yqp s GLY 85 Ca 0.62 -0.76 -0.04 0.00 0.00 0.00 0.00 44.72 44.55 1yqp s GLY 85 CO -0.03 0.08 1.91 1.41 0.00 0.00 0.00 173.10 176.47 1yqp h LEU 86 N -2.58 1.00 -0.63 0.66 3.38 -1.88 -2.94 115.31 112.33 1yqp h LEU 86 Ca -0.48 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.28 1yqp h LEU 86 Cb 1.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1yqp h LEU 86 CO 0.40 0.78 -0.69 0.15 0.09 0.00 0.00 178.44 179.17 1yqp h PHE 87 N 1.15 0.00 -0.06 1.13 3.57 -1.93 -3.28 116.94 117.51 1yqp h PHE 87 Ca 0.30 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 1yqp h PHE 87 Cb -0.02 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1yqp h PHE 87 CO 0.01 0.69 -0.20 0.25 -2.23 0.00 0.00 178.31 176.83 1yqp n THR 88 N -3.72 2.12 -4.12 4.41 -2.24 -1.17 -5.00 114.28 104.56 1yqp n THR 88 Ca -0.01 -2.65 -0.25 0.00 -2.27 0.00 0.00 64.05 58.87 1yqp n THR 88 Cb 0.67 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 1yqp n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1yqp s SER 89 N -2.89 5.33 0.47 3.42 1.04 -1.12 -4.78 113.70 115.17 1yqp s SER 89 Ca 0.37 -0.23 -0.20 0.00 0.48 0.00 0.00 55.95 56.36 1yqp s SER 89 Cb 0.33 -1.32 -0.09 0.00 0.10 0.00 0.00 66.02 65.04 1yqp s SER 89 CO -0.01 0.05 1.00 0.26 0.98 0.00 0.00 173.24 175.52 1yqp s TRP 90 N -1.85 3.15 0.51 5.02 0.52 -1.26 -4.95 118.94 120.08 1yqp s TRP 90 Ca 0.31 1.58 0.18 0.00 0.02 0.00 0.00 56.10 58.19 1yqp s TRP 90 Cb -0.09 -2.96 1.26 0.00 -1.15 0.00 0.00 33.47 30.53 1yqp s TRP 90 CO 0.23 -0.52 2.07 1.15 0.02 0.00 0.00 176.95 179.90 1yqp h THR 91 N 1.61 0.90 0.00 2.01 2.02 -1.97 -2.14 112.91 115.35 1yqp h THR 91 Ca -0.49 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1yqp h THR 91 Cb 1.20 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1yqp h THR 91 CO 0.60 0.02 0.00 1.12 0.37 0.00 0.00 175.52 177.62 1yqp h HIS 92 N 0.08 0.00 -3.29 3.16 2.07 -1.98 -3.42 115.15 111.78 1yqp h HIS 92 Ca 0.13 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.12 1yqp h HIS 92 Cb 0.41 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.44 1yqp h HIS 92 CO -0.00 0.00 0.76 -1.21 -3.07 0.00 0.00 177.93 174.41 1yqp s GLU 93 N -3.18 4.27 0.23 5.12 2.02 -0.80 -4.93 118.70 121.43 1yqp s GLU 93 Ca 0.08 2.28 -0.06 0.00 0.02 0.00 0.00 54.97 57.29 1yqp s GLU 93 Cb 0.11 -3.13 0.37 0.00 0.10 0.00 0.00 34.13 31.58 1yqp s GLU 93 CO 0.54 -0.43 1.76 -0.22 0.02 0.00 0.00 175.26 176.93 1yqp h LYS 94 N 5.38 0.51 0.00 1.61 3.64 -1.89 -0.74 116.57 125.08 1yqp h LYS 94 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1yqp h LYS 94 Cb 1.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1yqp h LYS 94 CO 0.80 0.34 0.00 -0.91 -2.27 0.00 0.00 179.45 177.41 1yqp h ASN 95 N 0.53 0.00 0.17 4.20 -0.26 -1.91 -1.89 115.58 116.42 1yqp h ASN 95 Ca 0.37 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.10 1yqp h ASN 95 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 1yqp h ASN 95 CO -0.32 0.00 -0.08 -0.25 -1.06 0.00 0.00 177.43 175.72 1yqp h TRP 96 N 0.00 -0.21 -0.18 1.19 7.01 -1.41 -1.98 115.95 120.37 1yqp h TRP 96 Ca 0.00 -0.00 -0.15 0.00 2.11 0.00 0.00 58.89 60.85 1yqp h TRP 96 Cb 0.58 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 1yqp h TRP 96 CO 0.00 0.14 -0.52 -0.22 -2.79 0.00 0.00 178.44 175.05 1yqp h LYS 97 N -0.60 0.50 0.34 2.65 1.63 -1.36 -0.72 116.57 119.01 1yqp h LYS 97 Ca -0.02 -0.30 -0.02 0.00 -0.85 0.00 0.00 60.65 59.46 1yqp h LYS 97 Cb 0.45 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1yqp h LYS 97 CO 0.04 0.90 -0.16 -0.22 -3.45 0.00 0.00 179.45 176.55 1yqp h LYS 98 N 0.39 -0.44 -0.82 1.90 3.64 -1.41 -1.00 116.57 118.83 1yqp h LYS 98 Ca 0.01 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1yqp h LYS 98 Cb 1.04 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 1yqp h LYS 98 CO 0.09 -0.18 0.52 0.00 -2.27 0.00 0.00 179.45 177.61 1yqp h ALA 99 N -0.08 1.08 0.03 5.00 0.00 -1.29 -1.82 119.26 122.18 1yqp h ALA 99 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yqp h ALA 99 Cb 0.47 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yqp h ALA 99 CO 0.08 0.33 -0.03 1.25 0.00 0.00 0.00 179.25 180.87 1yqp h HIS 100 N 1.00 -0.09 -0.89 0.00 -0.00 -1.06 0.27 115.15 114.38 1yqp h HIS 100 Ca 0.33 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.71 1yqp h HIS 100 Cb 0.04 0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.44 1yqp h HIS 100 CO -0.03 -0.06 0.59 -0.91 -0.00 0.00 0.00 177.93 177.52 1yqp h ASN 101 N -0.08 1.02 -0.17 3.26 2.35 -0.98 -1.52 115.58 119.47 1yqp h ASN 101 Ca 0.01 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1yqp h ASN 101 Cb 0.08 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1yqp h ASN 101 CO -0.02 0.74 -0.31 0.40 -1.65 0.00 0.00 177.43 176.59 1yqp h ILE 102 N 1.20 1.35 0.00 2.81 2.04 -1.08 -3.34 117.51 120.49 1yqp h ILE 102 Ca 0.33 -1.55 -0.06 0.00 1.00 0.00 0.00 64.86 64.58 1yqp h ILE 102 Cb -0.14 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1yqp h ILE 102 CO -0.07 0.47 -0.59 -0.07 0.00 0.00 0.00 178.15 177.89 1yqp h LEU 103 N 0.15 0.00 -0.53 1.44 3.38 -0.31 -3.38 115.31 116.06 1yqp h LEU 103 Ca 0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1yqp h LEU 103 Cb 0.90 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 1yqp h LEU 103 CO 0.07 0.23 -0.17 -0.07 0.09 0.00 0.00 178.44 178.59 1yqp h LEU 104 N 0.00 -0.62 -2.02 1.67 3.38 -1.40 -1.31 115.31 115.02 1yqp h LEU 104 Ca -0.03 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1yqp h LEU 104 Cb 1.20 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 1yqp h LEU 104 CO 0.03 -0.21 -0.09 -0.65 0.09 0.00 0.00 178.44 177.60 1yqp h PRO 105 N -0.05 0.00 -0.00 1.13 0.11 -1.80 -0.58 132.00 130.81 1yqp h PRO 105 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1yqp h PRO 105 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1yqp h PRO 105 CO -0.57 0.09 -0.07 0.43 -0.21 0.00 0.00 178.00 177.67 1yqp n SER 106 N -3.90 0.20 -0.36 -2.05 7.64 -0.52 -3.44 113.62 111.19 1yqp n SER 106 Ca -0.02 -0.24 0.04 0.00 1.01 0.00 0.00 58.87 59.65 1yqp n SER 106 Cb 0.19 -0.20 0.07 0.00 -1.01 0.00 0.00 64.21 63.26 1yqp n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1yqp n PHE 107 N -1.20 0.19 -1.38 1.43 3.72 -0.25 -4.85 117.46 115.12 1yqp n PHE 107 Ca 0.13 -0.32 -0.29 0.00 -0.05 0.00 0.00 57.45 56.92 1yqp n PHE 107 Cb 0.27 -0.02 0.15 0.00 -0.94 0.00 0.00 39.48 38.94 1yqp n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1yqp s SER 108 N -0.85 3.23 0.15 4.37 1.04 -1.08 -4.50 113.70 116.05 1yqp s SER 108 Ca 0.12 1.10 -0.16 0.00 0.48 0.00 0.00 55.95 57.49 1yqp s SER 108 Cb 0.07 -1.73 0.02 0.00 0.10 0.00 0.00 66.02 64.48 1yqp s SER 108 CO 0.10 -2.74 1.81 -0.61 0.98 0.00 0.00 173.24 172.77 1yqp h GLN 109 N -1.63 0.49 -0.90 4.02 5.75 -1.94 -1.18 115.11 119.74 1yqp h GLN 109 Ca -0.52 -0.03 0.16 0.00 -0.15 0.00 0.00 58.65 58.12 1yqp h GLN 109 Cb 1.32 -0.11 -0.10 0.00 1.07 0.00 0.00 27.48 29.66 1yqp h GLN 109 CO 0.60 0.32 0.48 1.96 -2.65 0.00 0.00 178.83 179.54 1yqp h GLN 110 N 0.50 0.62 0.00 1.69 1.08 -1.93 -1.11 115.11 115.96 1yqp h GLN 110 Ca 0.15 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1yqp h GLN 110 Cb -0.04 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.25 1yqp h GLN 110 CO -0.04 0.41 -0.09 0.00 -0.95 0.00 0.00 178.83 178.16 1yqp h ALA 111 N 1.60 1.25 0.00 3.87 0.00 -1.46 -2.24 119.26 122.28 1yqp h ALA 111 Ca 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1yqp h ALA 111 Cb 0.76 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1yqp h ALA 111 CO -0.38 0.11 -0.07 0.52 0.00 0.00 0.00 179.25 179.43 1yqp h MET 112 N 0.00 0.00 -0.71 0.00 2.86 -0.89 -1.25 114.93 114.94 1yqp h MET 112 Ca -0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1yqp h MET 112 Cb 0.29 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 1yqp h MET 112 CO 0.01 0.07 0.47 0.87 1.06 0.00 0.00 176.91 179.39 1yqp h LYS 113 N 0.00 0.65 0.00 1.72 1.57 -1.51 -1.94 116.57 117.06 1yqp h LYS 113 Ca -0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1yqp h LYS 113 Cb 0.17 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1yqp h LYS 113 CO 0.01 0.43 -0.63 0.78 -0.57 0.00 0.00 179.45 179.47 1yqp h GLY 114 N 0.67 0.00 1.43 3.86 0.00 -1.42 -3.20 103.07 104.41 1yqp h GLY 114 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1yqp h GLY 114 CO -0.11 0.00 -0.45 -0.97 0.00 0.00 0.00 176.54 175.02 1yqp h TYR 115 N 0.00 0.00 -0.44 5.60 0.05 -1.40 -3.42 116.97 117.37 1yqp h TYR 115 Ca -0.02 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.80 1yqp h TYR 115 Cb 1.13 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.83 1yqp h TYR 115 CO 0.00 0.00 0.21 1.25 -1.05 0.00 0.00 178.16 178.57 1yqp h HIS 116 N 0.00 0.38 -0.65 4.88 2.76 -1.36 -1.03 115.15 120.14 1yqp h HIS 116 Ca 0.00 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 1yqp h HIS 116 Cb 0.78 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.58 1yqp h HIS 116 CO 0.00 0.19 0.35 0.00 -1.30 0.00 0.00 177.93 177.17 1yqp h ALA 117 N 1.24 0.86 -0.43 5.26 0.00 -1.80 -0.00 119.26 124.39 1yqp h ALA 117 Ca 0.19 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1yqp h ALA 117 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1yqp h ALA 117 CO -0.15 0.02 -0.27 0.52 0.00 0.00 0.00 179.25 179.37 1yqp h MET 118 N 0.65 0.93 -0.72 0.00 2.07 -1.66 -0.85 114.93 115.35 1yqp h MET 118 Ca 0.29 -0.42 0.04 0.00 -2.07 0.00 0.00 59.70 57.54 1yqp h MET 118 Cb 0.19 -0.02 -0.05 0.00 -1.87 0.00 0.00 31.60 29.85 1yqp h MET 118 CO -0.18 1.08 0.45 0.52 1.07 0.00 0.00 176.91 179.84 1yqp h MET 119 N 0.79 0.84 -0.76 1.72 2.86 -0.70 -2.60 114.93 117.09 1yqp h MET 119 Ca 0.09 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1yqp h MET 119 Cb 0.84 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 1yqp h MET 119 CO 0.07 0.55 0.30 0.28 1.06 0.00 0.00 176.91 179.18 1yqp h VAL 120 N 0.86 1.25 -0.38 -2.22 2.07 -0.74 -1.09 116.25 116.01 1yqp h VAL 120 Ca 0.29 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 67.08 1yqp h VAL 120 Cb 0.05 0.35 -0.09 0.00 -1.52 0.00 0.00 31.29 30.08 1yqp h VAL 120 CO -0.12 0.33 -0.41 -0.78 0.02 0.00 0.00 177.57 176.61 1yqp h ASP 121 N 1.11 -1.34 0.04 0.57 1.82 -0.78 0.13 116.42 117.97 1yqp h ASP 121 Ca 0.25 0.21 -0.15 0.00 -0.39 0.00 0.00 57.03 56.95 1yqp h ASP 121 Cb 0.22 0.59 -0.01 0.00 0.68 0.00 0.00 39.33 40.81 1yqp h ASP 121 CO -0.02 -0.36 -0.52 0.40 -1.61 0.00 0.00 179.24 177.12 1yqp h ILE 122 N -0.33 1.32 -0.83 2.25 1.08 -1.32 -2.54 117.51 117.15 1yqp h ILE 122 Ca 0.14 -1.76 -0.02 0.00 -0.39 0.00 0.00 64.86 62.82 1yqp h ILE 122 Cb 0.58 1.75 -0.04 0.00 -3.07 0.00 0.00 36.82 36.04 1yqp h ILE 122 CO -0.55 0.55 0.42 0.00 -0.69 0.00 0.00 178.15 177.88 1yqp h ALA 123 N 1.02 1.18 -0.51 1.87 0.00 -0.71 -1.53 119.26 120.57 1yqp h ALA 123 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1yqp h ALA 123 Cb 1.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1yqp h ALA 123 CO 0.10 0.64 0.08 0.28 0.00 0.00 0.00 179.25 180.35 1yqp h VAL 124 N 1.17 1.25 -0.67 0.00 2.07 -0.63 -1.55 116.25 117.89 1yqp h VAL 124 Ca 0.29 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.94 1yqp h VAL 124 Cb 0.08 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1yqp h VAL 124 CO -0.04 0.34 0.36 1.56 0.02 0.00 0.00 177.57 179.81 1yqp h GLN 125 N 0.73 0.63 -0.18 1.57 4.20 -0.92 -0.75 115.11 120.40 1yqp h GLN 125 Ca 0.16 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1yqp h GLN 125 Cb 0.40 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1yqp h GLN 125 CO 0.01 0.42 0.10 1.25 -0.67 0.00 0.00 178.83 179.94 1yqp h LEU 126 N 0.65 0.23 -0.29 1.46 7.12 -0.82 -0.78 115.31 122.87 1yqp h LEU 126 Ca 0.31 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.24 1yqp h LEU 126 Cb 0.24 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1yqp h LEU 126 CO -0.21 0.25 0.19 0.58 -0.13 0.00 0.00 178.44 179.12 1yqp h VAL 127 N 0.19 1.07 -0.90 1.05 2.07 -1.02 -2.01 116.25 116.70 1yqp h VAL 127 Ca 0.06 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1yqp h VAL 127 Cb 0.07 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1yqp h VAL 127 CO -0.01 0.07 0.55 1.56 0.02 0.00 0.00 177.57 179.76 1yqp h GLN 128 N 0.39 0.92 -0.00 1.57 4.20 -1.08 0.40 115.11 121.52 1yqp h GLN 128 Ca 0.11 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1yqp h GLN 128 Cb -0.04 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.49 1yqp h GLN 128 CO -0.03 0.61 -0.23 -0.22 -0.67 0.00 0.00 178.83 178.29 1yqp h LYS 129 N 0.95 -0.35 -0.29 1.46 3.64 -0.65 -1.68 116.57 119.66 1yqp h LYS 129 Ca 0.41 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.72 1yqp h LYS 129 Cb 0.29 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1yqp h LYS 129 CO -0.21 -0.23 -0.24 -1.49 -2.27 0.00 0.00 179.45 175.00 1yqp h TRP 130 N -0.36 0.63 -0.68 1.91 6.55 -0.93 -1.56 115.95 121.51 1yqp h TRP 130 Ca 0.06 -0.13 0.12 0.00 0.95 0.00 0.00 58.89 59.89 1yqp h TRP 130 Cb 0.44 -0.15 -0.04 0.00 -0.86 0.00 0.00 29.16 28.55 1yqp h TRP 130 CO -0.27 0.75 0.46 0.93 -1.05 0.00 0.00 178.44 179.26 1yqp h GLU 131 N 0.49 0.43 -0.01 0.49 4.39 -0.75 -3.07 114.58 116.56 1yqp h GLU 131 Ca 0.07 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1yqp h GLU 131 Cb 0.68 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1yqp h GLU 131 CO 0.05 0.29 -0.07 0.54 -1.16 0.00 0.00 179.01 178.65 1yqp n ARG 132 N -4.48 1.33 -2.28 2.33 1.74 -0.60 -4.88 116.66 109.82 1yqp n ARG 132 Ca 0.12 -0.72 -0.41 0.00 -0.77 0.00 0.00 57.85 56.08 1yqp n ARG 132 Cb 0.43 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.35 1yqp n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1yqp s LEU 133 N -2.16 4.48 0.83 0.55 1.43 -1.13 -5.03 118.68 117.64 1yqp s LEU 133 Ca 0.35 2.49 -0.12 0.00 -1.03 0.00 0.00 54.13 55.82 1yqp s LEU 133 Cb 0.21 -3.64 0.09 0.00 0.03 0.00 0.00 46.19 42.87 1yqp s LEU 133 CO 0.40 -0.36 1.12 0.20 0.23 0.00 0.00 176.35 177.94 1yqp s ASN 134 N -0.63 4.28 0.29 2.29 0.01 -1.26 -4.96 114.94 114.96 1yqp s ASN 134 Ca 0.47 1.09 0.04 0.00 -0.71 0.00 0.00 52.86 53.74 1yqp s ASN 134 Cb -0.36 -1.74 0.66 0.00 0.41 0.00 0.00 41.25 40.22 1yqp s ASN 134 CO 0.47 -2.08 1.79 0.00 -1.51 0.00 0.00 177.10 175.77 1yqp h ALA 135 N -1.17 1.56 0.00 0.60 0.00 -1.99 -2.23 119.26 116.04 1yqp h ALA 135 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1yqp h ALA 135 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1yqp h ALA 135 CO 0.62 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 1yqp n ASP 136 N -4.76 0.44 -4.97 0.00 5.75 -1.26 -4.92 116.55 106.83 1yqp n ASP 136 Ca 0.21 0.66 -0.20 0.00 -0.01 0.00 0.00 54.79 55.45 1yqp n ASP 136 Cb 0.50 -0.73 -0.01 0.00 -1.03 0.00 0.00 41.12 39.85 1yqp n ASP 136 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1yqp s GLU 137 N -3.32 3.27 0.34 0.11 2.02 -0.84 -5.11 118.70 115.17 1yqp s GLU 137 Ca 0.01 -0.89 0.03 0.00 0.02 0.00 0.00 54.97 54.14 1yqp s GLU 137 Cb 0.07 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 1yqp s GLU 137 CO 0.23 0.25 0.11 -3.38 0.02 0.00 0.00 175.26 172.50 1yqp s HIS 138 N -2.08 1.75 -0.10 1.61 -3.43 -1.26 -4.75 115.29 107.03 1yqp s HIS 138 Ca 0.39 -1.19 0.00 0.00 -0.80 0.00 0.00 55.06 53.46 1yqp s HIS 138 Cb -0.09 -1.08 -0.02 0.00 -1.43 0.00 0.00 32.58 29.95 1yqp s HIS 138 CO 0.30 -0.27 -0.11 0.42 -2.00 0.00 0.00 174.74 173.08 1yqp s ILE 139 N -3.41 3.31 -0.50 -5.38 1.01 0.57 -4.99 121.20 111.80 1yqp s ILE 139 Ca 0.32 -0.60 -0.19 0.00 0.00 0.00 0.00 60.65 60.19 1yqp s ILE 139 Cb 0.06 -2.37 0.06 0.00 0.01 0.00 0.00 42.46 40.22 1yqp s ILE 139 CO 0.15 0.55 0.59 -1.61 0.00 0.00 0.00 174.94 174.63 1yqp s GLU 140 N -0.14 3.11 -0.02 2.79 2.02 -1.26 -2.14 118.70 123.06 1yqp s GLU 140 Ca 0.00 -0.93 -0.19 0.00 0.02 0.00 0.00 54.97 53.87 1yqp s GLU 140 Cb -0.13 -4.10 -0.11 0.00 0.10 0.00 0.00 34.13 29.89 1yqp s GLU 140 CO 0.03 -1.18 0.80 0.28 0.02 0.00 0.00 175.26 175.21 1yqp h VAL 141 N 5.85 0.02 -0.26 2.63 2.07 -1.69 -1.87 116.25 123.00 1yqp h VAL 141 Ca -0.28 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1yqp h VAL 141 Cb 1.10 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1yqp h VAL 141 CO 0.95 0.00 0.01 1.55 0.02 0.00 0.00 177.57 180.10 1yqp h PRO 142 N -1.18 0.39 -0.21 1.57 0.13 -1.86 -0.58 132.00 130.26 1yqp h PRO 142 Ca -0.07 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1yqp h PRO 142 Cb 0.53 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 1yqp h PRO 142 CO 0.11 0.41 0.04 0.93 -0.23 0.00 0.00 178.00 179.26 1yqp h GLU 143 N 0.38 0.12 -0.33 0.86 3.07 -1.91 -0.69 114.58 116.08 1yqp h GLU 143 Ca 0.09 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.80 1yqp h GLU 143 Cb 0.24 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1yqp h GLU 143 CO 0.00 0.08 -0.37 -0.44 -1.40 0.00 0.00 179.01 176.89 1yqp h ASP 144 N 0.12 0.81 -0.46 1.42 3.32 -0.96 -1.90 116.42 118.78 1yqp h ASP 144 Ca 0.10 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1yqp h ASP 144 Cb 0.09 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1yqp h ASP 144 CO -0.13 1.09 0.22 0.24 -1.72 0.00 0.00 179.24 178.94 1yqp h MET 145 N 0.63 0.70 -0.37 3.56 2.86 -0.97 -0.96 114.93 120.40 1yqp h MET 145 Ca 0.06 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 1yqp h MET 145 Cb 0.91 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1yqp h MET 145 CO 0.08 0.56 -0.21 1.15 1.06 0.00 0.00 176.91 179.56 1yqp h THR 146 N 0.70 1.28 -0.40 2.22 2.02 -0.98 0.77 112.91 118.53 1yqp h THR 146 Ca 0.17 -1.35 0.07 0.00 0.77 0.00 0.00 66.41 66.08 1yqp h THR 146 Cb 0.11 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 1yqp h THR 146 CO -0.02 0.44 0.00 0.03 0.37 0.00 0.00 175.52 176.35 1yqp h ARG 147 N 0.58 0.11 -0.10 6.66 3.08 -1.15 -1.14 114.38 122.42 1yqp h ARG 147 Ca 0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1yqp h ARG 147 Cb 0.76 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1yqp h ARG 147 CO 0.06 0.07 0.05 1.25 -1.07 0.00 0.00 179.97 180.33 1yqp h LEU 148 N 0.11 0.13 -0.28 3.04 7.12 -0.90 -1.87 115.31 122.66 1yqp h LEU 148 Ca 0.20 -0.10 -0.21 0.00 0.13 0.00 0.00 57.88 57.90 1yqp h LEU 148 Cb 0.28 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.37 1yqp h LEU 148 CO -0.32 0.19 -0.82 0.71 -0.13 0.00 0.00 178.44 178.07 1yqp h THR 149 N 0.06 1.37 -0.25 1.05 1.35 -0.65 -0.68 112.91 115.16 1yqp h THR 149 Ca 0.04 -2.22 -0.01 0.00 -0.55 0.00 0.00 66.41 63.67 1yqp h THR 149 Cb 0.09 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1yqp h THR 149 CO -0.01 0.67 0.13 -0.07 -0.25 0.00 0.00 175.52 175.99 1yqp h LEU 150 N 0.30 0.32 -0.82 3.87 3.38 -1.26 -1.71 115.31 119.40 1yqp h LEU 150 Ca -0.05 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1yqp h LEU 150 Cb 1.42 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1yqp h LEU 150 CO 0.15 0.34 0.15 0.44 0.09 0.00 0.00 178.44 179.60 1yqp h ASP 151 N 0.28 0.98 -0.46 -0.43 5.19 -1.12 -0.77 116.42 120.09 1yqp h ASP 151 Ca 0.09 -0.20 -0.06 0.00 -0.62 0.00 0.00 57.03 56.23 1yqp h ASP 151 Cb 0.10 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.34 1yqp h ASP 151 CO -0.01 0.95 0.05 0.74 -3.12 0.00 0.00 179.24 177.84 1yqp h THR 152 N 0.98 1.25 -0.34 0.35 2.02 -1.02 -1.09 112.91 115.07 1yqp h THR 152 Ca 0.21 -0.97 -0.16 0.00 0.77 0.00 0.00 66.41 66.26 1yqp h THR 152 Cb 0.36 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1yqp h THR 152 CO 0.00 0.34 -0.42 0.40 0.37 0.00 0.00 175.52 176.21 1yqp h ILE 153 N 0.64 1.28 -0.79 3.11 2.04 -1.20 0.10 117.51 122.69 1yqp h ILE 153 Ca 0.14 -1.60 0.06 0.00 1.00 0.00 0.00 64.86 64.46 1yqp h ILE 153 Cb 0.43 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 1yqp h ILE 153 CO 0.01 0.53 0.47 1.23 0.00 0.00 0.00 178.15 180.40 1yqp h GLY 154 N 0.82 1.18 0.59 5.37 0.00 -1.00 0.38 103.07 110.41 1yqp h GLY 154 Ca 0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 1yqp h GLY 154 CO 0.10 0.22 -0.37 -2.00 0.00 0.00 0.00 176.54 174.49 1yqp h LEU 155 N 0.86 0.35 -0.74 3.11 5.85 -1.01 -1.81 115.31 121.92 1yqp h LEU 155 Ca 0.35 -0.75 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 1yqp h LEU 155 Cb 0.18 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1yqp h LEU 155 CO -0.18 1.05 -0.52 0.00 -0.34 0.00 0.00 178.44 178.45 1yqp h GLY 157 N 2.14 0.41 -2.49 0.00 0.00 -0.28 -1.46 103.07 101.39 1yqp h GLY 157 Ca -0.01 -1.05 -0.15 0.00 0.00 0.00 0.00 47.33 46.13 1yqp h GLY 157 CO 0.07 0.92 -0.71 1.97 0.00 0.00 0.00 176.54 178.78 1yqp n PHE 158 N -3.63 0.00 -3.64 5.60 -1.74 -0.74 -1.14 117.46 112.17 1yqp n PHE 158 Ca -0.26 -0.46 -0.27 0.00 -0.56 0.00 0.00 57.45 55.89 1yqp n PHE 158 Cb 1.05 0.10 -0.00 0.00 1.52 0.00 0.00 39.48 42.15 1yqp n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1yqp n ASN 159 N 0.28 -4.00 -4.48 5.98 5.15 -0.54 -4.95 115.26 112.71 1yqp n ASN 159 Ca -0.07 -0.59 -0.33 0.00 -0.60 0.00 0.00 54.58 52.99 1yqp n ASN 159 Cb 0.95 -3.26 -0.13 0.00 -0.53 0.00 0.00 39.78 36.80 1yqp n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1yqp s TYR 160 N -3.09 2.78 -0.37 1.20 5.04 -0.86 -4.94 117.35 117.11 1yqp s TYR 160 Ca 0.53 -0.22 -0.11 0.00 -2.44 0.00 0.00 57.07 54.83 1yqp s TYR 160 Cb -0.27 -1.70 0.02 0.00 0.35 0.00 0.00 41.96 40.36 1yqp s TYR 160 CO 0.65 0.13 0.20 1.03 -1.34 0.00 0.00 175.55 176.22 1yqp s ARG 161 N -0.51 2.90 0.34 4.97 0.52 -1.26 -2.89 118.95 123.02 1yqp s ARG 161 Ca 0.07 -1.03 0.26 0.00 -0.52 0.00 0.00 55.73 54.51 1yqp s ARG 161 Cb -0.12 -3.71 0.75 0.00 0.52 0.00 0.00 34.95 32.39 1yqp s ARG 161 CO 0.02 -0.66 1.74 0.74 0.02 0.00 0.00 175.30 177.16 1yqp h PHE 162 N 8.43 0.00 -6.37 -0.53 0.04 -1.93 -3.48 116.94 113.10 1yqp h PHE 162 Ca -0.26 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.02 1yqp h PHE 162 Cb 1.11 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.21 1yqp h PHE 162 CO 0.58 0.00 -0.80 0.09 -0.60 0.00 0.00 178.31 177.58 1yqp n ASN 163 N -2.66 -3.27 0.25 2.17 3.02 -1.26 -4.53 115.26 108.98 1yqp n ASN 163 Ca 0.04 -0.86 0.08 0.00 -0.03 0.00 0.00 54.58 53.81 1yqp n ASN 163 Cb 0.42 -3.60 0.63 0.00 -0.61 0.00 0.00 39.78 36.62 1yqp n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1yqp h SER 164 N -1.91 0.00 0.33 6.41 0.02 -1.92 -1.04 113.55 115.44 1yqp h SER 164 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1yqp h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1yqp h SER 164 CO 0.67 0.05 0.00 0.49 -1.14 0.00 0.00 176.83 176.90 1yqp n PHE 165 N -4.39 0.00 1.11 3.45 3.72 -1.26 -2.95 117.46 117.13 1yqp n PHE 165 Ca -0.03 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.49 1yqp n PHE 165 Cb 0.13 -0.17 0.33 0.00 -0.94 0.00 0.00 39.48 38.83 1yqp n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1yqp n TYR 166 N -1.17 0.14 -4.04 1.38 4.02 -0.39 -5.00 117.16 112.10 1yqp n TYR 166 Ca 0.18 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.90 57.88 1yqp n TYR 166 Cb 0.18 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.39 1yqp n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1yqp s ARG 167 N -1.86 0.46 -0.12 -0.72 0.52 -1.15 -5.01 118.95 111.06 1yqp s ARG 167 Ca 0.34 -0.72 -0.11 0.00 -0.52 0.00 0.00 55.73 54.72 1yqp s ARG 167 Cb 0.20 -0.15 -0.26 0.00 0.52 0.00 0.00 34.95 35.27 1yqp s ARG 167 CO 0.30 0.01 0.41 -0.44 0.02 0.00 0.00 175.30 175.60 1yqp h ASP 168 N 4.50 0.37 -3.52 0.23 3.32 -1.94 -3.46 116.42 115.92 1yqp h ASP 168 Ca -0.34 -0.87 -0.61 0.00 0.02 0.00 0.00 57.03 55.23 1yqp h ASP 168 Cb 1.20 -0.12 -0.12 0.00 0.22 0.00 0.00 39.33 40.52 1yqp h ASP 168 CO 0.41 1.76 -0.08 -1.10 -1.72 0.00 0.00 179.24 178.52 1yqp s GLN 169 N -2.52 4.14 0.91 3.56 -1.52 -1.26 -5.06 119.66 117.92 1yqp s GLN 169 Ca -0.22 0.32 -0.11 0.00 -1.95 0.00 0.00 55.36 53.39 1yqp s GLN 169 Cb 0.06 -3.59 0.10 0.00 -0.22 0.00 0.00 33.01 29.36 1yqp s GLN 169 CO 0.75 -0.20 0.87 -2.30 -0.25 0.00 0.00 175.29 174.16 1yqp n PRO 170 N 4.98 -0.32 -1.52 2.91 -0.02 -1.26 -4.92 135.00 134.86 1yqp n PRO 170 Ca -0.05 -0.03 -0.45 0.00 -2.02 0.00 0.00 63.50 60.94 1yqp n PRO 170 Cb 0.50 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1yqp n PRO 170 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1yqp n HIS 171 N -3.87 0.60 -0.21 6.00 -0.00 -1.26 -4.63 115.22 111.84 1yqp n HIS 171 Ca 0.10 0.78 0.21 0.00 -0.00 0.00 0.00 57.72 58.81 1yqp n HIS 171 Cb 0.52 -2.14 0.56 0.00 -0.00 0.00 0.00 29.99 28.93 1yqp n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1yqp h PRO 172 N 1.59 0.30 -0.34 1.57 0.11 -1.97 0.28 132.00 133.55 1yqp h PRO 172 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1yqp h PRO 172 Cb 1.38 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1yqp h PRO 172 CO 0.59 0.20 0.22 0.35 -0.21 0.00 0.00 178.00 179.14 1yqp h PHE 173 N 0.31 0.43 -0.26 0.65 3.04 -1.93 -0.95 116.94 118.22 1yqp h PHE 173 Ca 0.44 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.38 1yqp h PHE 173 Cb 1.24 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.60 1yqp h PHE 173 CO -0.00 0.28 0.08 0.82 -2.02 0.00 0.00 178.31 177.47 1yqp h ILE 174 N 0.45 1.20 -0.53 1.41 2.04 -1.31 0.96 117.51 121.73 1yqp h ILE 174 Ca 0.12 -0.63 0.10 0.00 1.00 0.00 0.00 64.86 65.46 1yqp h ILE 174 Cb -0.04 1.11 -0.11 0.00 -0.74 0.00 0.00 36.82 37.05 1yqp h ILE 174 CO -0.03 0.21 -0.22 0.74 0.00 0.00 0.00 178.15 178.85 1yqp h THR 175 N 0.26 0.33 -0.44 -0.27 2.02 -1.21 0.11 112.91 113.72 1yqp h THR 175 Ca 0.09 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 1yqp h THR 175 Cb 0.24 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1yqp h THR 175 CO -0.00 0.00 0.06 0.28 0.37 0.00 0.00 175.52 176.23 1yqp h SER 176 N -0.10 0.70 -0.30 4.18 0.02 -0.77 -1.70 113.55 115.59 1yqp h SER 176 Ca 0.24 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1yqp h SER 176 Cb 0.48 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1yqp h SER 176 CO -0.59 0.79 0.18 -0.03 -1.14 0.00 0.00 176.83 176.03 1yqp h MET 177 N 0.59 0.41 -0.72 3.45 -1.53 -0.33 0.66 114.93 117.45 1yqp h MET 177 Ca 0.13 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.35 1yqp h MET 177 Cb 0.39 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 31.32 1yqp h MET 177 CO 0.01 0.33 0.44 0.28 0.14 0.00 0.00 176.91 178.10 1yqp h VAL 178 N 0.38 1.20 -0.01 -5.77 2.07 -0.70 -0.87 116.25 112.55 1yqp h VAL 178 Ca 0.11 -0.45 -0.15 0.00 0.82 0.00 0.00 66.70 67.02 1yqp h VAL 178 Cb 0.03 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1yqp h VAL 178 CO -0.02 0.21 -0.70 -0.09 0.02 0.00 0.00 177.57 177.00 1yqp h ARG 179 N 0.98 0.08 -0.13 1.57 2.43 -1.10 -0.64 114.38 117.57 1yqp h ARG 179 Ca 0.26 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1yqp h ARG 179 Cb -0.04 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1yqp h ARG 179 CO -0.05 0.74 -0.01 0.00 -1.51 0.00 0.00 179.97 179.14 1yqp h ALA 180 N 1.24 0.18 -0.70 2.80 0.00 -0.66 -0.84 119.26 121.28 1yqp h ALA 180 Ca -0.01 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1yqp h ALA 180 Cb 1.24 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1yqp h ALA 180 CO 0.10 -0.10 0.46 -0.07 0.00 0.00 0.00 179.25 179.63 1yqp h LEU 181 N -0.04 0.78 -0.63 0.00 3.38 -1.02 -0.87 115.31 116.91 1yqp h LEU 181 Ca 0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1yqp h LEU 181 Cb 0.41 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1yqp h LEU 181 CO 0.01 0.55 0.19 -0.78 0.09 0.00 0.00 178.44 178.50 1yqp h ASP 182 N 0.92 0.93 -0.16 -0.43 3.58 -1.02 -2.25 116.42 117.98 1yqp h ASP 182 Ca 0.27 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.52 1yqp h ASP 182 Cb -0.06 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 1yqp h ASP 182 CO -0.07 0.90 0.06 -0.08 -2.88 0.00 0.00 179.24 177.16 1yqp h GLU 183 N 0.91 0.14 -0.81 0.28 4.57 -0.88 0.02 114.58 118.81 1yqp h GLU 183 Ca 0.20 -0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.52 1yqp h GLU 183 Cb 0.30 -0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 28.77 1yqp h GLU 183 CO -0.00 0.09 0.38 0.00 -1.18 0.00 0.00 179.01 178.30 1yqp h ALA 184 N 1.09 1.19 -0.23 2.92 0.00 -0.90 -0.34 119.26 122.99 1yqp h ALA 184 Ca 0.07 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 1yqp h ALA 184 Cb 0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yqp h ALA 184 CO -0.06 -0.15 -0.51 0.52 0.00 0.00 0.00 179.25 179.05 1yqp h MET 185 N 0.54 0.75 -0.15 0.00 2.86 -1.13 -3.18 114.93 114.61 1yqp h MET 185 Ca 0.45 -0.50 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1yqp h MET 185 Cb 0.66 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1yqp h MET 185 CO -0.38 1.13 -0.12 -0.91 1.06 0.00 0.00 176.91 177.68 1yqp h ASN 186 N 0.48 0.23 0.10 1.22 2.35 -0.23 -1.14 115.58 118.58 1yqp h ASN 186 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1yqp h ASN 186 Cb 1.12 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1yqp h ASN 186 CO 0.11 0.38 0.00 0.11 -1.65 0.00 0.00 177.43 176.38 1yqp h LYS 187 N 0.23 0.00 0.00 0.81 1.57 -1.07 -3.51 116.57 114.60 1yqp h LYS 187 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1yqp h LYS 187 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1yqp h LYS 187 CO 0.02 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.18 1yqp n LEU 188 N -3.05 0.00 0.00 2.94 4.32 -0.44 -5.12 117.00 115.65 1yqp n LEU 188 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1yqp n LEU 188 Cb 0.09 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1yqp n LEU 188 CO 0.20 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 176.96 1yqp n ASN 201 N -0.60 0.00 -0.19 -1.43 3.02 -1.26 -5.16 115.26 109.64 1yqp n ASN 201 Ca 0.01 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.49 1yqp n ASN 201 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1yqp n ASN 201 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1yqp h LYS 202 N 0.00 0.77 -0.62 3.52 1.57 -2.03 0.45 116.57 120.23 1yqp h LYS 202 Ca 0.00 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1yqp h LYS 202 Cb 0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1yqp h LYS 202 CO 0.00 0.61 0.24 0.00 -0.57 0.00 0.00 179.45 179.73 1yqp h ARG 203 N 0.74 0.93 -0.63 3.15 3.08 -2.05 -1.83 114.38 117.77 1yqp h ARG 203 Ca 0.19 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1yqp h ARG 203 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1yqp h ARG 203 CO -0.03 0.79 0.05 0.37 -1.07 0.00 0.00 179.97 180.09 1yqp h GLN 204 N 0.86 1.06 -0.61 0.04 5.75 -1.91 -0.44 115.11 119.87 1yqp h GLN 204 Ca 0.20 -0.31 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1yqp h GLN 204 Cb 0.22 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1yqp h GLN 204 CO -0.01 1.01 0.26 0.35 -2.65 0.00 0.00 178.83 177.78 1yqp h PHE 205 N 0.98 0.91 -0.36 3.99 3.57 -0.76 0.18 116.94 125.46 1yqp h PHE 205 Ca 0.19 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 1yqp h PHE 205 Cb 0.49 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1yqp h PHE 205 CO 0.03 0.71 -0.19 1.96 -2.23 0.00 0.00 178.31 178.60 1yqp h GLN 206 N 0.84 0.67 -0.58 1.11 1.08 -0.97 -0.85 115.11 116.41 1yqp h GLN 206 Ca 0.20 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 1yqp h GLN 206 Cb 0.17 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1yqp h GLN 206 CO -0.02 0.82 0.10 1.49 -0.95 0.00 0.00 178.83 180.27 1yqp h GLU 207 N 0.59 0.96 -0.48 1.46 4.81 -0.10 -2.09 114.58 119.74 1yqp h GLU 207 Ca 0.09 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 58.94 1yqp h GLU 207 Cb 0.65 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1yqp h GLU 207 CO 0.05 0.91 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.61 1yqp h ASP 208 N 0.86 0.99 -0.50 1.04 3.32 -0.33 -1.04 116.42 120.76 1yqp h ASP 208 Ca 0.18 -0.39 0.06 0.00 0.02 0.00 0.00 57.03 56.90 1yqp h ASP 208 Cb 0.41 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 1yqp h ASP 208 CO 0.01 1.15 0.20 0.40 -1.72 0.00 0.00 179.24 179.28 1yqp h ILE 209 N 0.82 0.87 -0.56 0.35 2.04 -1.11 -1.78 117.51 118.13 1yqp h ILE 209 Ca 0.11 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 1yqp h ILE 209 Cb 0.75 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1yqp h ILE 209 CO 0.06 0.07 0.03 0.50 0.00 0.00 0.00 178.15 178.82 1yqp h LYS 210 N 0.39 0.94 0.02 2.37 3.64 -0.88 -0.52 116.57 122.54 1yqp h LYS 210 Ca 0.23 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1yqp h LYS 210 Cb 0.22 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1yqp h LYS 210 CO -0.22 0.91 -0.04 0.28 -2.27 0.00 0.00 179.45 178.11 1yqp h VAL 211 N 0.88 0.90 -0.16 2.00 2.07 -1.02 -0.18 116.25 120.74 1yqp h VAL 211 Ca 0.17 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1yqp h VAL 211 Cb 0.47 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1yqp h VAL 211 CO 0.02 0.00 0.07 0.24 0.02 0.00 0.00 177.57 177.92 1yqp h MET 212 N -0.08 0.15 -0.36 1.57 2.86 -1.14 -2.47 114.93 115.46 1yqp h MET 212 Ca 0.01 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1yqp h MET 212 Cb 0.09 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1yqp h MET 212 CO -0.03 0.10 0.14 -0.91 1.06 0.00 0.00 176.91 177.27 1yqp h ASN 213 N 0.16 0.50 -0.35 1.22 2.35 -1.01 -2.63 115.58 115.82 1yqp h ASN 213 Ca 0.06 -0.17 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1yqp h ASN 213 Cb 0.02 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1yqp h ASN 213 CO -0.05 0.53 0.12 0.44 -1.65 0.00 0.00 177.43 176.82 1yqp h ASP 214 N 0.43 0.12 0.04 5.81 3.32 -0.99 0.67 116.42 125.83 1yqp h ASP 214 Ca 0.12 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1yqp h ASP 214 Cb 0.19 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1yqp h ASP 214 CO -0.01 0.10 -0.02 0.25 -1.72 0.00 0.00 179.24 177.84 1yqp h LEU 215 N 0.26 -0.05 -0.22 1.55 5.85 -1.36 -0.94 115.31 120.40 1yqp h LEU 215 Ca 0.16 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1yqp h LEU 215 Cb 0.14 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1yqp h LEU 215 CO -0.17 0.12 0.06 0.58 -0.34 0.00 0.00 178.44 178.69 1yqp h VAL 216 N -0.22 1.20 -0.97 1.05 2.07 -1.34 -1.07 116.25 116.97 1yqp h VAL 216 Ca -0.01 -0.64 0.10 0.00 0.82 0.00 0.00 66.70 66.98 1yqp h VAL 216 Cb 0.19 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 1yqp h VAL 216 CO 0.01 0.20 0.61 0.44 0.02 0.00 0.00 177.57 178.85 1yqp h ASP 217 N 0.19 0.92 -0.06 0.57 3.32 -0.88 -0.84 116.42 119.64 1yqp h ASP 217 Ca 0.07 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1yqp h ASP 217 Cb 0.25 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1yqp h ASP 217 CO -0.00 0.53 0.04 0.50 -1.72 0.00 0.00 179.24 178.58 1yqp h LYS 218 N 1.02 0.08 -0.86 3.56 3.64 -0.78 -1.71 116.57 121.51 1yqp h LYS 218 Ca 0.46 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.81 1yqp h LYS 218 Cb 0.37 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1yqp h LYS 218 CO -0.23 0.09 0.45 0.82 -2.27 0.00 0.00 179.45 178.30 1yqp h ILE 219 N 0.05 1.26 -0.03 2.00 1.08 -0.71 0.17 117.51 121.33 1yqp h ILE 219 Ca 0.02 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1yqp h ILE 219 Cb 0.03 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 33.90 1yqp h ILE 219 CO -0.00 0.30 0.02 0.40 -0.69 0.00 0.00 178.15 178.17 1yqp h ILE 220 N 1.21 1.02 0.19 -0.67 2.04 -1.04 -1.37 117.51 118.90 1yqp h ILE 220 Ca 0.30 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1yqp h ILE 220 Cb 0.07 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1yqp h ILE 220 CO -0.04 0.02 -0.18 0.00 0.00 0.00 0.00 178.15 177.94 1yqp h ALA 221 N 0.99 -0.37 -0.74 1.87 0.00 -0.95 -0.37 119.26 119.69 1yqp h ALA 221 Ca 0.01 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.03 1yqp h ALA 221 Cb 0.01 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 17.95 1yqp h ALA 221 CO -0.00 -0.73 0.07 -0.44 0.00 0.00 0.00 179.25 178.14 1yqp h ASP 222 N -0.40 -0.21 -0.49 0.00 3.32 -0.66 -0.00 116.42 117.97 1yqp h ASP 222 Ca 0.00 0.18 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 1yqp h ASP 222 Cb 0.38 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1yqp h ASP 222 CO -0.04 -0.13 -0.20 -0.09 -1.72 0.00 0.00 179.24 177.06 1yqp h ARG 223 N 0.16 1.01 0.00 3.56 9.65 -0.69 -0.93 114.38 127.13 1yqp h ARG 223 Ca 0.41 -0.42 -0.13 0.00 -1.10 0.00 0.00 59.98 58.74 1yqp h ARG 223 Cb 0.72 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.25 1yqp h ARG 223 CO -0.60 1.11 -0.61 1.57 2.80 0.00 0.00 179.97 184.24 1yqp h LYS 224 N 0.87 0.00 -0.45 0.20 2.10 -0.34 -1.10 116.57 117.85 1yqp h LYS 224 Ca 0.12 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.67 1yqp h LYS 224 Cb 0.78 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.10 1yqp h LYS 224 CO 0.06 0.61 -0.11 0.00 -2.00 0.00 0.00 179.45 178.02 1yqp h ALA 225 N 1.39 0.62 0.05 0.07 0.00 -0.83 -3.24 119.26 117.32 1yqp h ALA 225 Ca -0.01 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 1yqp h ALA 225 Cb 1.25 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1yqp h ALA 225 CO 0.08 0.51 -1.05 0.66 0.00 0.00 0.00 179.25 179.45 1yqp h SER 226 N 0.70 0.41 0.00 0.00 4.64 -1.12 -3.48 113.55 114.70 1yqp h SER 226 Ca 0.11 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1yqp h SER 226 Cb 0.65 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1yqp h SER 226 CO 0.04 1.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.84 1yqp n GLY 227 N 1.18 0.78 3.77 -0.77 0.00 -0.42 -5.00 105.19 104.72 1yqp n GLY 227 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1yqp n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yqp s GLU 228 N -0.11 4.20 -0.18 1.61 4.04 -1.25 -5.00 118.70 121.99 1yqp s GLU 228 Ca 0.00 2.44 -0.06 0.00 0.04 0.00 0.00 54.97 57.39 1yqp s GLU 228 Cb 0.00 -3.01 -0.04 0.00 0.02 0.00 0.00 34.13 31.10 1yqp s GLU 228 CO 0.00 -0.41 0.04 -0.65 -1.84 0.00 0.00 175.26 172.39 1yqp s GLN 229 N -1.87 3.86 0.36 -4.83 -1.52 -1.26 -4.99 119.66 109.40 1yqp s GLN 229 Ca 0.52 -0.41 0.04 0.00 -1.95 0.00 0.00 55.36 53.56 1yqp s GLN 229 Cb -0.44 -3.15 -0.06 0.00 -0.22 0.00 0.00 33.01 29.14 1yqp s GLN 229 CO 0.58 0.21 0.06 -1.12 -0.25 0.00 0.00 175.29 174.77 1yqp s SER 230 N 0.52 2.73 -0.17 5.90 0.01 -1.26 -5.04 113.70 116.39 1yqp s SER 230 Ca 0.01 -1.42 0.03 0.00 1.31 0.00 0.00 55.95 55.88 1yqp s SER 230 Cb -0.13 -0.05 0.29 0.00 0.21 0.00 0.00 66.02 66.35 1yqp s SER 230 CO 0.01 -0.63 1.31 0.47 0.41 0.00 0.00 173.24 174.82 1yqp n ASP 231 N -0.82 3.25 -4.86 2.44 8.00 -1.26 -4.74 116.55 118.56 1yqp n ASP 231 Ca -0.04 -2.61 -0.21 0.00 0.71 0.00 0.00 54.79 52.64 1yqp n ASP 231 Cb 0.67 -0.63 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 1yqp n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1yqp s ASP 232 N -0.04 4.98 0.39 -2.24 -4.77 -1.26 -4.73 116.67 109.00 1yqp s ASP 232 Ca 0.24 -0.77 0.12 0.00 -3.30 0.00 0.00 52.55 48.84 1yqp s ASP 232 Cb 0.20 -0.59 0.79 0.00 -1.09 0.00 0.00 42.92 42.22 1yqp s ASP 232 CO 0.05 -0.61 1.88 -0.07 0.70 0.00 0.00 175.17 177.12 1yqp h LEU 233 N 1.10 0.05 -0.64 2.11 3.38 -1.17 -2.95 115.31 117.19 1yqp h LEU 233 Ca -0.42 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.56 1yqp h LEU 233 Cb 1.26 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1yqp h LEU 233 CO 0.59 0.34 0.41 0.25 0.09 0.00 0.00 178.44 180.11 1yqp h LEU 234 N 0.04 0.68 -0.08 1.67 5.85 -1.40 0.40 115.31 122.47 1yqp h LEU 234 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1yqp h LEU 234 Cb 0.54 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1yqp h LEU 234 CO 0.04 0.48 -0.08 0.74 -0.34 0.00 0.00 178.44 179.28 1yqp h THR 235 N 0.81 0.77 -0.80 1.05 2.02 -1.81 0.09 112.91 115.04 1yqp h THR 235 Ca 0.25 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.52 1yqp h THR 235 Cb -0.03 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 1yqp h THR 235 CO -0.08 0.00 0.45 0.45 0.37 0.00 0.00 175.52 176.71 1yqp h HIS 236 N -0.10 0.81 -0.37 3.16 3.86 -1.43 -0.22 115.15 120.87 1yqp h HIS 236 Ca 0.06 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.17 1yqp h HIS 236 Cb 0.19 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1yqp h HIS 236 CO -0.19 0.32 -0.30 0.52 0.86 0.00 0.00 177.93 179.15 1yqp h MET 237 N 0.75 0.79 -0.30 2.45 2.07 -0.49 0.66 114.93 120.85 1yqp h MET 237 Ca 0.39 -0.36 -0.08 0.00 -2.07 0.00 0.00 59.70 57.59 1yqp h MET 237 Cb 0.38 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.08 1yqp h MET 237 CO -0.26 0.98 -0.13 -0.07 1.07 0.00 0.00 176.91 178.51 1yqp h LEU 238 N 0.67 0.51 0.00 1.22 3.38 -0.16 -3.20 115.31 117.72 1yqp h LEU 238 Ca 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1yqp h LEU 238 Cb 0.83 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1yqp h LEU 238 CO 0.07 0.67 -0.84 0.59 0.09 0.00 0.00 178.44 179.02 1yqp n ASN 239 N -4.19 0.70 -4.84 -0.43 3.02 -0.17 -4.99 115.26 104.36 1yqp n ASN 239 Ca 0.01 -0.51 -0.33 0.00 -0.03 0.00 0.00 54.58 53.72 1yqp n ASN 239 Cb 0.33 0.69 -0.06 0.00 -0.61 0.00 0.00 39.78 40.13 1yqp n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1yqp s GLY 240 N -3.19 2.40 -0.05 7.41 0.00 0.21 -5.07 107.32 109.04 1yqp s GLY 240 Ca 0.08 0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.96 1yqp s GLY 240 CO 0.79 0.38 -0.15 0.54 0.00 0.00 0.00 173.10 174.66 1yqp s LYS 241 N -2.81 1.66 0.03 2.90 -0.14 -1.26 -4.26 119.74 115.87 1yqp s LYS 241 Ca 0.53 -0.51 -0.30 0.00 -1.36 0.00 0.00 55.97 54.33 1yqp s LYS 241 Cb -0.11 -1.43 -0.08 0.00 -1.68 0.00 0.00 37.83 34.53 1yqp s LYS 241 CO 0.18 0.16 1.84 0.34 -0.76 0.00 0.00 175.35 177.11 1yqp s ASP 242 N 0.24 6.51 0.54 2.83 2.15 0.36 -4.84 116.67 124.47 1yqp s ASP 242 Ca -0.07 2.56 0.23 0.00 0.43 0.00 0.00 52.55 55.71 1yqp s ASP 242 Cb -0.12 -2.54 1.44 0.00 -0.30 0.00 0.00 42.92 41.40 1yqp s ASP 242 CO 0.03 -1.00 2.09 -0.65 -0.17 0.00 0.00 175.17 175.47 1yqp h PRO 243 N 9.85 0.00 0.12 4.34 0.11 -1.90 0.32 132.00 144.85 1yqp h PRO 243 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1yqp h PRO 243 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yqp h PRO 243 CO 0.94 0.00 -0.06 1.49 -0.21 0.00 0.00 178.00 180.17 1yqp h GLU 244 N 0.00 -0.15 0.00 1.05 4.81 -1.96 -3.36 114.58 114.96 1yqp h GLU 244 Ca 0.10 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1yqp h GLU 244 Cb 0.46 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1yqp h GLU 244 CO -0.00 -0.10 -0.17 1.79 -0.73 0.00 0.00 179.01 179.79 1yqp h THR 245 N -0.50 0.00 0.00 0.32 1.35 -1.98 -3.47 112.91 108.63 1yqp h THR 245 Ca -0.02 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1yqp h THR 245 Cb 0.12 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1yqp h THR 245 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1yqp n GLY 246 N 1.15 0.80 3.89 5.82 0.00 0.11 -5.01 105.19 111.96 1yqp n GLY 246 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1yqp n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yqp s GLU 247 N -0.13 3.69 0.57 1.61 2.02 -1.25 -4.59 118.70 120.63 1yqp s GLU 247 Ca 0.00 0.06 -0.03 0.00 0.02 0.00 0.00 54.97 55.02 1yqp s GLU 247 Cb 0.00 -2.75 0.02 0.00 0.10 0.00 0.00 34.13 31.50 1yqp s GLU 247 CO 0.00 0.39 0.84 -1.25 0.02 0.00 0.00 175.26 175.26 1yqp s PRO 248 N -2.78 2.70 0.39 0.39 0.04 -1.26 -0.48 135.00 134.00 1yqp s PRO 248 Ca 0.44 -0.36 -0.26 0.00 0.04 0.00 0.00 61.00 60.86 1yqp s PRO 248 Cb -0.12 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 1yqp s PRO 248 CO 0.24 -0.72 1.22 -0.51 0.04 0.00 0.00 177.00 177.27 1yqp s LEU 249 N -4.89 4.23 0.71 -3.56 1.43 -1.26 -4.94 118.68 110.40 1yqp s LEU 249 Ca 0.55 2.48 -0.09 0.00 -1.03 0.00 0.00 54.13 56.04 1yqp s LEU 249 Cb -0.10 -3.94 0.05 0.00 0.03 0.00 0.00 46.19 42.22 1yqp s LEU 249 CO 0.42 -0.72 1.06 1.51 0.23 0.00 0.00 176.35 178.85 1yqp s ASP 250 N -0.94 5.02 0.34 2.29 1.47 -1.26 -4.86 116.67 118.74 1yqp s ASP 250 Ca 0.56 0.75 0.06 0.00 1.18 0.00 0.00 52.55 55.10 1yqp s ASP 250 Cb -0.34 -1.46 0.71 0.00 -0.34 0.00 0.00 42.92 41.49 1yqp s ASP 250 CO 0.43 -1.53 1.91 0.44 0.68 0.00 0.00 175.17 177.11 1yqp h ASP 251 N -0.66 0.73 -0.17 2.11 3.32 -1.98 -0.16 116.42 119.60 1yqp h ASP 251 Ca -0.45 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 1yqp h ASP 251 Cb 1.29 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1yqp h ASP 251 CO 0.63 0.44 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.45 1yqp h GLU 252 N 0.81 0.34 -0.59 3.56 4.81 -2.00 -1.41 114.58 120.11 1yqp h GLU 252 Ca 0.38 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1yqp h GLU 252 Cb 0.41 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1yqp h GLU 252 CO -0.15 0.62 0.31 -0.97 -0.73 0.00 0.00 179.01 178.09 1yqp h ASN 253 N 0.03 0.74 -0.76 1.04 -0.73 -1.79 -1.47 115.58 112.64 1yqp h ASN 253 Ca 0.04 -0.10 0.12 0.00 1.87 0.00 0.00 56.30 58.23 1yqp h ASN 253 Cb 0.50 -0.19 -0.08 0.00 0.27 0.00 0.00 38.32 38.82 1yqp h ASN 253 CO 0.02 0.63 0.36 0.40 -0.37 0.00 0.00 177.43 178.47 1yqp h ILE 254 N 0.79 0.77 -0.15 2.57 2.04 -1.00 0.98 117.51 123.52 1yqp h ILE 254 Ca 0.21 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1yqp h ILE 254 Cb 0.06 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1yqp h ILE 254 CO -0.03 0.10 -0.00 -0.09 0.00 0.00 0.00 178.15 178.13 1yqp h ARG 255 N 0.57 0.05 -0.69 2.37 2.43 -0.69 -1.89 114.38 116.53 1yqp h ARG 255 Ca 0.40 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.62 1yqp h ARG 255 Cb 0.51 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 1yqp h ARG 255 CO -0.33 0.03 0.45 1.88 -1.51 0.00 0.00 179.97 180.50 1yqp h TYR 256 N 0.05 0.75 -0.39 2.20 0.05 -0.22 -1.49 116.97 117.92 1yqp h TYR 256 Ca 0.07 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.77 1yqp h TYR 256 Cb 0.09 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1yqp h TYR 256 CO -0.15 0.41 -0.15 1.96 -1.05 0.00 0.00 178.16 179.18 1yqp h GLN 257 N 0.75 0.79 -0.07 4.88 1.08 -0.41 0.38 115.11 122.52 1yqp h GLN 257 Ca 0.29 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1yqp h GLN 257 Cb 0.19 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1yqp h GLN 257 CO -0.09 0.95 0.04 0.82 -0.95 0.00 0.00 178.83 179.60 1yqp h ILE 258 N 0.59 1.02 -0.59 2.54 2.04 -1.00 0.61 117.51 122.71 1yqp h ILE 258 Ca 0.09 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1yqp h ILE 258 Cb 0.69 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1yqp h ILE 258 CO 0.05 0.02 0.35 0.40 0.00 0.00 0.00 178.15 178.97 1yqp h ILE 259 N 0.09 1.04 -0.41 -0.67 2.04 -1.24 -2.82 117.51 115.54 1yqp h ILE 259 Ca 0.02 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.69 1yqp h ILE 259 Cb -0.01 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 1yqp h ILE 259 CO -0.01 0.12 0.18 0.74 0.00 0.00 0.00 178.15 179.19 1yqp h THR 260 N 0.68 0.93 -0.89 -0.27 2.02 -0.56 -0.59 112.91 114.22 1yqp h THR 260 Ca 0.25 -0.13 0.13 0.00 0.77 0.00 0.00 66.41 67.43 1yqp h THR 260 Cb 0.07 0.53 -0.09 0.00 -1.74 0.00 0.00 68.15 66.92 1yqp h THR 260 CO -0.12 0.07 0.51 -0.26 0.37 0.00 0.00 175.52 176.08 1yqp h PHE 261 N 0.37 0.91 -0.03 3.16 0.04 -0.64 0.35 116.94 121.09 1yqp h PHE 261 Ca 0.18 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 1yqp h PHE 261 Cb 0.13 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.00 1yqp h PHE 261 CO -0.12 0.30 -0.08 -0.07 -0.60 0.00 0.00 178.31 177.74 1yqp h LEU 262 N 0.78 0.12 -0.67 1.54 3.38 -1.23 -1.24 115.31 117.97 1yqp h LEU 262 Ca 0.46 -0.60 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1yqp h LEU 262 Cb 0.54 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1yqp h LEU 262 CO -0.30 0.70 -0.50 0.16 0.09 0.00 0.00 178.44 178.59 1yqp h ILE 263 N -0.46 1.33 0.00 1.22 -0.00 -0.82 -1.52 117.51 117.27 1yqp h ILE 263 Ca -0.00 -1.73 -0.22 0.00 -0.00 0.00 0.00 64.86 62.91 1yqp h ILE 263 Cb 0.69 1.76 -0.03 0.00 -0.00 0.00 0.00 36.82 39.24 1yqp h ILE 263 CO 0.02 0.53 -1.05 0.00 -0.00 0.00 0.00 178.15 177.64 1yqp h ALA 264 N 1.14 0.38 0.00 0.16 0.00 -0.39 -3.41 119.26 117.14 1yqp h ALA 264 Ca 0.01 -0.95 -0.35 0.00 0.00 0.00 0.00 54.91 53.63 1yqp h ALA 264 Cb 1.00 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1yqp h ALA 264 CO 0.09 1.27 -2.31 0.41 0.00 0.00 0.00 179.25 178.71 1yqp n GLY 265 N 1.37 -0.41 0.29 0.00 0.00 -0.47 -4.56 105.19 101.41 1yqp n GLY 265 Ca -0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1yqp n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1yqp h HIS 266 N 0.00 0.98 0.16 1.61 2.07 -1.40 -2.78 115.15 115.80 1yqp h HIS 266 Ca -0.52 -0.18 -0.22 0.00 -2.85 0.00 0.00 60.37 56.60 1yqp h HIS 266 Cb 1.85 -0.25 0.03 0.00 2.57 0.00 0.00 27.41 31.60 1yqp h HIS 266 CO 0.02 0.92 -0.97 0.93 -3.07 0.00 0.00 177.93 175.77 1yqp h GLU 267 N 0.81 0.37 -0.96 5.12 5.08 -1.82 -2.24 114.58 120.95 1yqp h GLU 267 Ca 0.14 -0.62 0.04 0.00 -1.00 0.00 0.00 59.36 57.92 1yqp h GLU 267 Cb 0.59 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 1yqp h GLU 267 CO 0.04 1.29 0.62 -0.91 -1.00 0.00 0.00 179.01 179.05 1yqp h ASN 268 N -0.22 1.03 -0.11 1.42 2.35 -1.80 -0.01 115.58 118.24 1yqp h ASN 268 Ca -0.17 -0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.36 1yqp h ASN 268 Cb 1.76 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 39.91 1yqp h ASN 268 CO 0.18 0.70 -0.76 0.74 -1.65 0.00 0.00 177.43 176.64 1yqp h THR 269 N 1.20 1.30 -0.35 2.81 2.02 -1.54 -1.15 112.91 117.20 1yqp h THR 269 Ca 0.38 -1.99 0.05 0.00 0.77 0.00 0.00 66.41 65.63 1yqp h THR 269 Cb 0.02 2.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1yqp h THR 269 CO -0.13 0.62 0.05 -1.28 0.37 0.00 0.00 175.52 175.16 1yqp h SER 270 N 0.41 -0.03 -0.77 4.18 0.87 -1.27 -2.26 113.55 114.69 1yqp h SER 270 Ca -0.06 0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1yqp h SER 270 Cb 1.40 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 63.41 1yqp h SER 270 CO 0.16 0.02 0.48 1.23 -0.53 0.00 0.00 176.83 178.19 1yqp h GLY 271 N 0.17 1.12 0.99 5.77 0.00 -0.82 -1.11 103.07 109.19 1yqp h GLY 271 Ca 0.17 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1yqp h GLY 271 CO -0.24 0.30 -0.04 -2.00 0.00 0.00 0.00 176.54 174.56 1yqp h LEU 272 N 0.93 -0.10 -0.92 3.11 5.85 -0.98 0.55 115.31 123.75 1yqp h LEU 272 Ca 0.31 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.09 1yqp h LEU 272 Cb 0.05 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1yqp h LEU 272 CO -0.12 -0.07 0.59 -0.07 -0.34 0.00 0.00 178.44 178.43 1yqp h LEU 273 N -0.11 0.96 -0.23 2.25 3.38 -1.22 0.78 115.31 121.12 1yqp h LEU 273 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1yqp h LEU 273 Cb 0.09 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1yqp h LEU 273 CO 0.01 0.64 -0.32 0.28 0.09 0.00 0.00 178.44 179.15 1yqp h SER 274 N 1.12 0.67 0.04 -0.43 0.02 -0.76 -2.08 113.55 112.13 1yqp h SER 274 Ca 0.38 -0.51 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 1yqp h SER 274 Cb 0.07 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1yqp h SER 274 CO -0.14 1.05 -0.39 -0.26 -1.14 0.00 0.00 176.83 175.95 1yqp h PHE 275 N 0.31 0.54 -0.40 3.45 0.04 -0.73 -0.42 116.94 119.74 1yqp h PHE 275 Ca 0.03 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 1yqp h PHE 275 Cb 0.90 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 1yqp h PHE 275 CO 0.08 0.78 0.14 0.00 -0.60 0.00 0.00 178.31 178.71 1yqp h ALA 276 N 1.20 0.52 -0.73 2.45 0.00 -0.73 -0.47 119.26 121.50 1yqp h ALA 276 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1yqp h ALA 276 Cb 0.85 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1yqp h ALA 276 CO 0.07 0.15 0.41 1.25 0.00 0.00 0.00 179.25 181.13 1yqp h LEU 277 N 0.50 0.91 0.04 0.00 5.85 -1.21 -0.71 115.31 120.69 1yqp h LEU 277 Ca 0.13 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1yqp h LEU 277 Cb 0.23 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1yqp h LEU 277 CO -0.01 0.74 -0.44 0.22 -0.34 0.00 0.00 178.44 178.61 1yqp h TYR 278 N 1.00 -1.24 -0.86 1.25 3.20 -0.80 -0.23 116.97 119.30 1yqp h TYR 278 Ca 0.26 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.18 1yqp h TYR 278 Cb 0.03 0.54 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1yqp h TYR 278 CO -0.00 -0.52 0.57 0.74 -1.64 0.00 0.00 178.16 177.31 1yqp h PHE 279 N -0.62 1.08 0.11 -3.82 0.04 -0.78 -1.71 116.94 111.24 1yqp h PHE 279 Ca 0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1yqp h PHE 279 Cb 0.67 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1yqp h PHE 279 CO -0.42 0.67 -0.05 -0.07 -0.60 0.00 0.00 178.31 177.84 1yqp h LEU 280 N 1.16 -0.12 -1.98 1.54 3.38 -0.93 -1.82 115.31 116.53 1yqp h LEU 280 Ca 0.32 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1yqp h LEU 280 Cb -0.11 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1yqp h LEU 280 CO -0.07 -0.02 -0.02 -0.37 0.09 0.00 0.00 178.44 178.04 1yqp h VAL 281 N -0.22 0.08 -0.00 1.22 -1.51 -0.75 -0.72 116.25 114.35 1yqp h VAL 281 Ca -0.01 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1yqp h VAL 281 Cb 0.18 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1yqp h VAL 281 CO 0.02 0.02 -0.29 0.29 -1.23 0.00 0.00 177.57 176.38 1yqp n LYS 282 N -3.16 0.30 -3.27 5.19 4.76 -0.67 -4.40 118.16 116.92 1yqp n LYS 282 Ca -0.01 -0.14 -0.25 0.00 -2.87 0.00 0.00 58.31 55.04 1yqp n LYS 282 Cb 0.23 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.84 1yqp n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yqp n ASN 283 N -1.22 0.26 -0.25 4.39 3.02 -0.28 -5.00 115.26 116.18 1yqp n ASN 283 Ca 0.09 -2.66 0.27 0.00 -0.03 0.00 0.00 54.58 52.25 1yqp n ASN 283 Cb 0.33 -0.62 0.65 0.00 -0.61 0.00 0.00 39.78 39.52 1yqp n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1yqp h PRO 284 N 4.44 0.15 -0.11 3.52 0.11 -1.76 0.11 132.00 138.46 1yqp h PRO 284 Ca 0.13 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.08 1yqp h PRO 284 Cb 0.87 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1yqp h PRO 284 CO 0.46 0.10 -0.56 0.45 -0.21 0.00 0.00 178.00 178.24 1yqp h HIS 285 N 0.15 0.42 -0.06 0.65 3.86 -1.94 -0.05 115.15 118.18 1yqp h HIS 285 Ca 0.49 -0.15 -0.10 0.00 -1.16 0.00 0.00 60.37 59.45 1yqp h HIS 285 Cb 1.69 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 30.08 1yqp h HIS 285 CO -0.00 0.82 -0.36 0.28 0.86 0.00 0.00 177.93 179.52 1yqp h VAL 286 N 0.26 1.43 -0.82 2.45 2.07 -1.16 -2.64 116.25 117.83 1yqp h VAL 286 Ca 0.00 -1.80 0.13 0.00 0.82 0.00 0.00 66.70 65.85 1yqp h VAL 286 Cb 1.06 2.39 -0.09 0.00 -1.52 0.00 0.00 31.29 33.13 1yqp h VAL 286 CO 0.09 0.52 0.42 0.25 0.02 0.00 0.00 177.57 178.87 1yqp h LEU 287 N -0.15 0.53 -0.40 2.57 6.46 -1.13 -0.84 115.31 122.35 1yqp h LEU 287 Ca -0.03 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1yqp h LEU 287 Cb 1.03 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 1yqp h LEU 287 CO 0.07 0.24 0.25 -0.61 -0.62 0.00 0.00 178.44 177.78 1yqp h GLN 288 N 0.64 0.54 -0.65 1.25 4.15 -0.90 0.11 115.11 120.25 1yqp h GLN 288 Ca 0.44 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.77 1yqp h GLN 288 Cb 0.57 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1yqp h GLN 288 CO -0.34 0.38 0.23 -0.22 -1.93 0.00 0.00 178.83 176.96 1yqp h LYS 289 N 0.53 0.96 -0.14 1.69 3.64 -1.06 0.36 116.57 122.56 1yqp h LYS 289 Ca 0.14 -0.17 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 1yqp h LYS 289 Cb -0.03 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1yqp h LYS 289 CO -0.03 0.80 -0.56 0.00 -2.27 0.00 0.00 179.45 177.39 1yqp h ALA 290 N 1.32 0.25 -0.81 5.00 0.00 -0.79 -2.26 119.26 121.98 1yqp h ALA 290 Ca 0.22 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1yqp h ALA 290 Cb 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1yqp h ALA 290 CO -0.02 0.47 0.51 0.00 0.00 0.00 0.00 179.25 180.21 1yqp h ALA 291 N 0.52 1.37 -0.51 0.00 0.00 -0.52 -0.98 119.26 119.15 1yqp h ALA 291 Ca -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1yqp h ALA 291 Cb 1.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1yqp h ALA 291 CO 0.12 0.56 0.15 0.93 0.00 0.00 0.00 179.25 181.00 1yqp h GLU 292 N 1.10 0.79 -0.24 0.00 5.08 -0.83 -1.33 114.58 119.16 1yqp h GLU 292 Ca 0.29 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1yqp h GLU 292 Cb -0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1yqp h GLU 292 CO -0.06 0.74 0.11 1.49 -1.00 0.00 0.00 179.01 180.30 1yqp h GLU 293 N 0.69 0.35 -0.91 2.33 4.81 -1.04 -1.60 114.58 119.21 1yqp h GLU 293 Ca 0.16 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1yqp h GLU 293 Cb 0.29 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.54 1yqp h GLU 293 CO -0.00 0.36 0.57 0.00 -0.73 0.00 0.00 179.01 179.20 1yqp h ALA 294 N 0.97 1.27 -0.42 2.92 0.00 -0.93 -0.26 119.26 122.81 1yqp h ALA 294 Ca 0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1yqp h ALA 294 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1yqp h ALA 294 CO -0.01 0.30 -0.11 0.00 0.00 0.00 0.00 179.25 179.43 1yqp h ALA 295 N 1.44 0.58 -0.53 0.00 0.00 -1.13 -0.42 119.26 119.19 1yqp h ALA 295 Ca 0.40 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1yqp h ALA 295 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1yqp h ALA 295 CO -0.19 0.46 -0.10 -0.09 0.00 0.00 0.00 179.25 179.34 1yqp h ARG 296 N 0.64 1.01 0.11 0.00 2.43 -0.77 -3.35 114.38 114.45 1yqp h ARG 296 Ca 0.11 -0.37 -0.28 0.00 -0.81 0.00 0.00 59.98 58.63 1yqp h ARG 296 Cb 0.64 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1yqp h ARG 296 CO 0.04 1.05 -1.41 0.28 -1.51 0.00 0.00 179.97 178.42 1yqp h VAL 297 N 0.88 1.03 -1.37 0.20 2.07 -1.01 -3.41 116.25 114.63 1yqp h VAL 297 Ca 0.14 -2.40 -0.74 0.00 0.82 0.00 0.00 66.70 64.52 1yqp h VAL 297 Cb 0.66 2.71 -0.14 0.00 -1.52 0.00 0.00 31.29 33.00 1yqp h VAL 297 CO 0.05 0.70 2.01 0.18 0.02 0.00 0.00 177.57 180.53 1yqp n LEU 298 N -3.92 6.23 -0.10 2.57 4.77 -0.17 -4.73 117.00 121.64 1yqp n LEU 298 Ca -0.25 -4.50 0.13 0.00 -0.03 0.00 0.00 56.01 51.36 1yqp n LEU 298 Cb 0.90 -1.55 0.38 0.00 -2.33 0.00 0.00 43.42 40.82 1yqp n LEU 298 CO 0.41 1.12 0.63 1.33 -1.33 0.00 0.00 177.39 179.55 1yqp n VAL 299 N 4.03 0.00 -3.76 4.08 0.24 -1.26 -4.88 118.33 116.78 1yqp n VAL 299 Ca 0.41 -0.05 -0.20 0.00 -2.04 0.00 0.00 64.34 62.45 1yqp n VAL 299 Cb 0.39 0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 32.93 1yqp n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1yqp s ASP 300 N -2.74 6.19 0.36 -1.34 1.01 -1.26 -5.00 116.67 113.88 1yqp s ASP 300 Ca 0.19 -0.00 0.10 0.00 0.71 0.00 0.00 52.55 53.55 1yqp s ASP 300 Cb 0.19 -1.64 0.87 0.00 1.01 0.00 0.00 42.92 43.34 1yqp s ASP 300 CO 0.59 -0.22 1.84 -0.65 0.21 0.00 0.00 175.17 176.94 1yqp h PRO 301 N 1.04 0.62 -4.45 8.23 0.11 -1.90 -3.41 132.00 132.24 1yqp h PRO 301 Ca -0.50 -0.04 -0.35 0.00 0.11 0.00 0.00 66.00 65.23 1yqp h PRO 301 Cb 1.24 -0.14 -0.29 0.00 0.11 0.00 0.00 31.00 31.92 1yqp h PRO 301 CO 0.58 0.41 -0.76 0.54 -0.21 0.00 0.00 178.00 178.56 1yqp s VAL 302 N -5.66 0.52 0.29 3.15 0.11 -1.26 -4.65 120.40 112.90 1yqp s VAL 302 Ca -0.10 -0.28 -0.29 0.00 -2.93 0.00 0.00 61.98 58.38 1yqp s VAL 302 Cb 0.23 -0.44 -0.10 0.00 -1.53 0.00 0.00 36.38 34.54 1yqp s VAL 302 CO 0.79 0.15 1.29 -2.84 -3.33 0.00 0.00 175.10 171.16 1yqp s PRO 303 N -0.13 4.39 0.55 1.54 0.02 -1.26 -5.01 135.00 135.10 1yqp s PRO 303 Ca 0.02 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.12 1yqp s PRO 303 Cb -0.03 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.37 1yqp s PRO 303 CO -0.00 -0.16 0.85 -1.54 -0.33 0.00 0.00 177.00 175.81 1yqp s SER 304 N -0.31 5.85 0.18 2.53 1.04 -1.26 -4.98 113.70 116.76 1yqp s SER 304 Ca 0.51 0.78 -0.14 0.00 0.48 0.00 0.00 55.95 57.57 1yqp s SER 304 Cb -0.38 -1.90 0.16 0.00 0.10 0.00 0.00 66.02 64.01 1yqp s SER 304 CO 0.48 -0.87 1.71 0.22 0.98 0.00 0.00 173.24 175.75 1yqp h TYR 305 N -0.01 0.09 -1.00 5.02 3.20 -1.96 -1.65 116.97 120.66 1yqp h TYR 305 Ca -0.46 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.46 1yqp h TYR 305 Cb 1.24 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.49 1yqp h TYR 305 CO 0.51 -0.04 0.66 0.87 -1.64 0.00 0.00 178.16 178.53 1yqp h LYS 306 N 0.19 1.28 -0.54 1.82 1.57 -2.00 -2.46 116.57 116.43 1yqp h LYS 306 Ca 0.23 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1yqp h LYS 306 Cb 0.32 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1yqp h LYS 306 CO -0.33 0.85 0.21 1.96 -0.57 0.00 0.00 179.45 181.57 1yqp h GLN 307 N 1.32 0.81 -0.67 3.15 4.20 -1.81 -2.47 115.11 119.64 1yqp h GLN 307 Ca 0.38 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.99 1yqp h GLN 307 Cb -0.10 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.50 1yqp h GLN 307 CO -0.10 0.71 0.38 0.28 -0.67 0.00 0.00 178.83 179.44 1yqp h VAL 308 N 0.74 0.99 -0.16 -0.54 2.07 -0.87 -1.40 116.25 117.07 1yqp h VAL 308 Ca 0.18 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1yqp h VAL 308 Cb 0.21 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1yqp h VAL 308 CO -0.01 0.13 0.12 0.11 0.02 0.00 0.00 177.57 177.94 1yqp h LYS 309 N 0.71 0.00 -0.00 1.57 6.56 -1.11 -1.34 116.57 122.95 1yqp h LYS 309 Ca 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 1yqp h LYS 309 Cb 0.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1yqp h LYS 309 CO -0.17 0.00 -0.04 1.04 -2.06 0.00 0.00 179.45 178.22 1yqp n GLN 310 N -4.32 1.01 -1.66 3.15 1.13 -0.54 -4.50 117.38 111.66 1yqp n GLN 310 Ca 0.01 -0.32 -0.41 0.00 -1.94 0.00 0.00 57.00 54.34 1yqp n GLN 310 Cb 0.25 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.10 1yqp n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1yqp n LEU 311 N -0.71 7.34 0.00 1.08 4.77 -0.51 -4.74 117.00 124.23 1yqp n LEU 311 Ca 0.19 -4.23 -0.12 0.00 -0.03 0.00 0.00 56.01 51.82 1yqp n LEU 311 Cb 0.24 -1.62 -0.07 0.00 -2.33 0.00 0.00 43.42 39.64 1yqp n LEU 311 CO 0.20 1.37 0.83 0.50 -1.33 0.00 0.00 177.39 178.95 1yqp h LYS 312 N 5.73 0.08 -0.40 3.23 3.64 -1.85 -1.76 116.57 125.24 1yqp h LYS 312 Ca 0.64 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.91 1yqp h LYS 312 Cb 0.55 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1yqp h LYS 312 CO 1.85 0.19 -0.16 -0.92 -2.27 0.00 0.00 179.45 178.14 1yqp h TYR 313 N -0.04 0.82 -0.77 1.91 3.20 -1.97 -0.57 116.97 119.54 1yqp h TYR 313 Ca 0.02 -0.16 0.02 0.00 3.14 0.00 0.00 58.73 61.74 1yqp h TYR 313 Cb 0.14 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1yqp h TYR 313 CO -0.03 0.85 0.50 0.28 -1.64 0.00 0.00 178.16 178.13 1yqp h VAL 314 N 0.66 1.17 -0.78 1.81 2.07 -1.86 0.10 116.25 119.42 1yqp h VAL 314 Ca 0.10 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1yqp h VAL 314 Cb 0.64 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1yqp h VAL 314 CO 0.05 0.19 0.31 1.23 0.02 0.00 0.00 177.57 179.36 1yqp h GLY 315 N 1.02 1.25 1.00 2.17 0.00 -0.87 -1.40 103.07 106.25 1yqp h GLY 315 Ca 0.29 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1yqp h GLY 315 CO -0.08 0.64 0.32 -0.33 0.00 0.00 0.00 176.54 177.10 1yqp h MET 316 N 1.13 0.96 -0.24 4.80 2.07 -0.23 -0.41 114.93 123.01 1yqp h MET 316 Ca 0.26 -0.14 0.05 0.00 -2.07 0.00 0.00 59.70 57.80 1yqp h MET 316 Cb 0.22 -0.17 -0.04 0.00 -1.87 0.00 0.00 31.60 29.73 1yqp h MET 316 CO -0.02 0.76 -0.04 0.28 1.07 0.00 0.00 176.91 178.95 1yqp h VAL 317 N 0.92 0.77 -0.34 -2.22 2.07 -0.42 -0.18 116.25 116.85 1yqp h VAL 317 Ca 0.23 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1yqp h VAL 317 Cb 0.12 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1yqp h VAL 317 CO -0.03 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.69 1yqp h LEU 318 N 0.02 0.42 -1.10 2.57 3.38 -1.02 -0.97 115.31 118.61 1yqp h LEU 318 Ca 0.12 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1yqp h LEU 318 Cb 0.17 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1yqp h LEU 318 CO -0.24 0.38 0.61 0.78 0.09 0.00 0.00 178.44 180.06 1yqp h ASN 319 N 0.43 0.99 0.33 -0.43 -0.26 -0.81 -1.69 115.58 114.14 1yqp h ASN 319 Ca 0.12 -0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.72 1yqp h ASN 319 Cb 0.05 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 1yqp h ASN 319 CO -0.02 0.66 -0.57 -0.08 -1.06 0.00 0.00 177.43 176.36 1yqp h GLU 320 N 1.13 0.25 -0.57 0.81 4.57 -0.56 0.23 114.58 120.45 1yqp h GLU 320 Ca 0.38 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 58.36 1yqp h GLU 320 Cb 0.08 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1yqp h GLU 320 CO -0.13 0.74 0.17 0.00 -1.18 0.00 0.00 179.01 178.61 1yqp h ALA 321 N 1.22 0.75 -0.04 2.92 0.00 -0.92 -2.54 119.26 120.65 1yqp h ALA 321 Ca -0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1yqp h ALA 321 Cb 1.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1yqp h ALA 321 CO 0.09 0.43 -0.23 -0.07 0.00 0.00 0.00 179.25 179.46 1yqp h LEU 322 N 0.80 0.06 0.07 0.00 3.38 -0.93 -0.54 115.31 118.15 1yqp h LEU 322 Ca 0.18 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1yqp h LEU 322 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1yqp h LEU 322 CO -0.00 0.29 -0.03 -0.09 0.09 0.00 0.00 178.44 178.70 1yqp h ARG 323 N 0.05 -0.09 -0.12 1.13 2.43 -0.24 -2.46 114.38 115.09 1yqp h ARG 323 Ca 0.01 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1yqp h ARG 323 Cb 0.44 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1yqp h ARG 323 CO 0.03 0.28 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.61 1yqp h LEU 324 N -0.47 0.27 -6.12 3.80 3.38 -1.39 -3.39 115.31 111.40 1yqp h LEU 324 Ca -0.01 -0.45 -0.58 0.00 0.09 0.00 0.00 57.88 56.93 1yqp h LEU 324 Cb 0.40 -0.08 -0.40 0.00 0.09 0.00 0.00 40.66 40.68 1yqp h LEU 324 CO 0.02 0.67 -0.93 0.79 0.09 0.00 0.00 178.44 179.07 1yqp n TRP 325 N -4.66 0.91 -1.70 1.13 7.02 -0.22 -4.84 117.44 115.08 1yqp n TRP 325 Ca -0.06 -3.74 -0.43 0.00 -1.02 0.00 0.00 57.50 52.24 1yqp n TRP 325 Cb 0.31 -0.38 -0.03 0.00 -2.42 0.00 0.00 31.31 28.79 1yqp n TRP 325 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1yqp n PRO 326 N 1.36 2.65 0.00 -0.99 -0.04 -0.93 -4.61 135.00 132.44 1yqp n PRO 326 Ca 0.24 0.96 0.14 0.00 -0.04 0.00 0.00 63.50 64.80 1yqp n PRO 326 Cb 0.48 -2.81 0.59 0.00 -0.04 0.00 0.00 33.50 31.72 1yqp n PRO 326 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1yqp n THR 327 N 4.18 0.00 -3.89 0.52 -2.24 -1.26 -3.33 114.28 108.26 1yqp n THR 327 Ca 0.17 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.60 1yqp n THR 327 Cb 0.34 -0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.37 1yqp n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yqp s ALA 328 N -2.52 3.70 -0.72 6.98 0.00 -1.26 -1.75 121.76 126.19 1yqp s ALA 328 Ca 0.27 -3.67 0.25 0.00 0.00 0.00 0.00 51.96 48.81 1yqp s ALA 328 Cb 0.20 -2.22 0.90 0.00 0.00 0.00 0.00 23.12 22.00 1yqp s ALA 328 CO 0.49 -2.08 1.76 -0.35 0.00 0.00 0.00 175.76 175.58 1yqp n PRO 329 N 2.34 0.19 -3.88 0.00 -0.04 -1.21 -4.73 135.00 127.67 1yqp n PRO 329 Ca 0.15 0.24 -0.11 0.00 -0.04 0.00 0.00 63.50 63.74 1yqp n PRO 329 Cb 0.34 -1.76 -0.12 0.00 -0.04 0.00 0.00 33.50 31.92 1yqp n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yqp s ALA 330 N -3.14 -0.16 0.09 0.55 0.00 -1.26 -0.96 121.76 116.88 1yqp s ALA 330 Ca 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.03 1yqp s ALA 330 Cb 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1yqp s ALA 330 CO 0.51 -0.11 -0.09 -0.59 0.00 0.00 0.00 175.76 175.48 1yqp s PHE 331 N -0.66 0.98 -0.07 0.00 -0.71 -1.12 -4.98 117.98 111.42 1yqp s PHE 331 Ca -0.07 -0.67 0.01 0.00 -1.04 0.00 0.00 56.93 55.15 1yqp s PHE 331 Cb -0.05 -0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 41.19 1yqp s PHE 331 CO 0.00 -0.03 -0.08 0.45 -1.34 0.00 0.00 175.22 174.22 1yqp s SER 332 N -2.41 4.55 0.17 1.98 0.15 -1.26 -0.52 113.70 116.37 1yqp s SER 332 Ca 0.04 -0.05 0.06 0.00 0.70 0.00 0.00 55.95 56.69 1yqp s SER 332 Cb -0.03 -1.14 -0.05 0.00 -1.71 0.00 0.00 66.02 63.10 1yqp s SER 332 CO -0.01 0.35 -0.11 -0.76 1.20 0.00 0.00 173.24 173.92 1yqp s LEU 333 N -0.76 2.52 0.09 3.45 1.43 0.70 -1.19 118.68 124.92 1yqp s LEU 333 Ca 0.12 -1.03 0.06 0.00 -1.03 0.00 0.00 54.13 52.25 1yqp s LEU 333 Cb -0.11 -0.46 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 1yqp s LEU 333 CO 0.01 -0.28 -0.16 -0.72 0.23 0.00 0.00 176.35 175.43 1yqp s TYR 334 N -3.20 1.39 -0.18 0.29 1.13 -0.13 -0.59 117.35 116.06 1yqp s TYR 334 Ca 0.20 -0.46 -0.29 0.00 -1.41 0.00 0.00 57.07 55.10 1yqp s TYR 334 Cb 0.02 -0.77 -0.01 0.00 -1.10 0.00 0.00 41.96 40.10 1yqp s TYR 334 CO 0.03 0.11 1.18 0.00 -2.51 0.00 0.00 175.55 174.36 1yqp s ALA 335 N -1.35 3.66 0.30 9.51 0.00 -0.12 -2.23 121.76 131.52 1yqp s ALA 335 Ca 0.02 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.39 1yqp s ALA 335 Cb -0.09 -3.59 0.49 0.00 0.00 0.00 0.00 23.12 19.93 1yqp s ALA 335 CO 0.03 -1.10 1.77 0.87 0.00 0.00 0.00 175.76 177.33 1yqp h LYS 336 N 7.90 0.44 -4.03 0.00 1.57 -1.60 0.35 116.57 121.19 1yqp h LYS 336 Ca -0.25 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.27 1yqp h LYS 336 Cb 1.09 -0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.23 1yqp h LYS 336 CO 0.97 0.62 -0.46 -1.21 -0.57 0.00 0.00 179.45 178.80 1yqp s GLU 337 N -4.58 0.92 0.10 3.15 0.41 -1.26 -4.71 118.70 112.73 1yqp s GLU 337 Ca -0.07 -1.17 -0.35 0.00 -0.41 0.00 0.00 54.97 52.98 1yqp s GLU 337 Cb 0.14 0.31 -0.18 0.00 -1.78 0.00 0.00 34.13 32.63 1yqp s GLU 337 CO 0.78 -0.29 0.99 -0.25 -0.49 0.00 0.00 175.26 175.99 1yqp n ASP 338 N -0.09 0.19 -3.77 -0.19 10.43 -1.26 -4.18 116.55 117.68 1yqp n ASP 338 Ca -0.10 1.15 -0.08 0.00 2.57 0.00 0.00 54.79 58.32 1yqp n ASP 338 Cb 0.63 -1.03 -0.02 0.00 1.84 0.00 0.00 41.12 42.53 1yqp n ASP 338 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1yqp s THR 339 N -0.25 0.00 -0.19 -3.53 -1.32 -0.61 -4.92 115.64 104.82 1yqp s THR 339 Ca 0.79 -0.81 -0.01 0.00 -1.21 0.00 0.00 61.69 60.45 1yqp s THR 339 Cb -1.05 -1.77 0.01 0.00 -1.51 0.00 0.00 72.50 68.17 1yqp s THR 339 CO 0.55 -0.01 -0.13 -0.69 -2.21 0.00 0.00 174.62 172.13 1yqp s VAL 340 N -3.89 2.71 -0.09 5.08 1.01 -1.26 -0.17 120.40 123.78 1yqp s VAL 340 Ca 0.10 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 1yqp s VAL 340 Cb -0.04 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1yqp s VAL 340 CO 0.02 0.49 0.49 -0.22 0.00 0.00 0.00 175.10 175.88 1yqp s LEU 341 N 1.32 4.31 0.00 3.92 2.96 0.12 -4.24 118.68 127.07 1yqp s LEU 341 Ca 0.04 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 54.83 1yqp s LEU 341 Cb -0.14 -2.72 0.00 0.00 0.50 0.00 0.00 46.19 43.83 1yqp s LEU 341 CO -0.07 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.61 1yqp n GLY 342 N 3.02 0.49 2.28 7.98 0.00 -1.26 -0.90 105.19 116.80 1yqp n GLY 342 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1yqp n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqp n GLY 343 N -1.81 1.29 0.00 -0.02 0.00 -1.26 -4.82 105.19 98.57 1yqp n GLY 343 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yqp n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yqp n GLU 344 N -2.00 2.22 -3.96 1.61 1.02 -0.72 -5.01 120.64 113.80 1yqp n GLU 344 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1yqp n GLU 344 Cb 0.00 -0.71 -0.14 0.00 -0.02 0.00 0.00 31.44 30.57 1yqp n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1yqp s TYR 345 N -1.26 3.49 0.16 -0.32 1.51 -0.07 -4.43 117.35 116.43 1yqp s TYR 345 Ca 0.00 -3.04 -0.32 0.00 -1.01 0.00 0.00 57.07 52.71 1yqp s TYR 345 Cb 0.00 -2.91 -0.10 0.00 -0.11 0.00 0.00 41.96 38.84 1yqp s TYR 345 CO 0.00 -0.86 1.55 -2.14 -1.11 0.00 0.00 175.55 173.00 1yqp s PRO 346 N 0.36 4.22 0.06 -1.71 0.02 -1.26 0.13 135.00 136.82 1yqp s PRO 346 Ca 0.14 2.33 0.09 0.00 0.02 0.00 0.00 61.00 63.58 1yqp s PRO 346 Cb -0.22 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.09 1yqp s PRO 346 CO -0.04 -0.60 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.29 1yqp s LEU 347 N 1.18 2.38 0.26 -5.54 1.43 0.76 -4.93 118.68 114.22 1yqp s LEU 347 Ca 0.70 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1yqp s LEU 347 Cb -0.43 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1yqp s LEU 347 CO 0.31 0.24 0.46 -1.61 0.23 0.00 0.00 176.35 175.98 1yqp s GLU 348 N -1.52 3.52 -0.09 1.70 2.02 -1.26 -1.58 118.70 121.50 1yqp s GLU 348 Ca 0.14 -0.31 -0.39 0.00 0.02 0.00 0.00 54.97 54.43 1yqp s GLU 348 Cb -0.10 -2.76 -0.17 0.00 0.10 0.00 0.00 34.13 31.20 1yqp s GLU 348 CO 0.04 0.30 1.43 1.17 0.02 0.00 0.00 175.26 178.22 1yqp n LYS 349 N -1.09 0.83 0.00 1.61 4.81 -1.26 -1.27 118.16 121.78 1yqp n LYS 349 Ca -0.04 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1yqp n LYS 349 Cb 0.55 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1yqp n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yqp n GLY 350 N 2.93 0.96 3.77 3.14 0.00 0.12 -4.93 105.19 111.19 1yqp n GLY 350 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1yqp n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yqp s ASP 351 N -2.44 6.53 0.02 1.61 1.01 -0.40 -4.57 116.67 118.43 1yqp s ASP 351 Ca 0.00 2.88 -0.04 0.00 0.71 0.00 0.00 52.55 56.10 1yqp s ASP 351 Cb 0.00 -2.66 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1yqp s ASP 351 CO 0.00 -0.74 0.24 -0.70 0.21 0.00 0.00 175.17 174.18 1yqp s GLU 352 N -1.74 3.52 0.03 8.23 2.12 -1.26 -0.95 118.70 128.64 1yqp s GLU 352 Ca 0.52 -0.20 0.05 0.00 0.36 0.00 0.00 54.97 55.70 1yqp s GLU 352 Cb -0.44 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 1yqp s GLU 352 CO 0.57 0.64 -0.15 -0.51 -0.54 0.00 0.00 175.26 175.27 1yqp s LEU 353 N -1.96 2.15 -0.11 2.70 1.43 0.24 -2.75 118.68 120.39 1yqp s LEU 353 Ca 0.29 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1yqp s LEU 353 Cb -0.13 -0.64 -0.00 0.00 0.03 0.00 0.00 46.19 45.44 1yqp s LEU 353 CO 0.19 0.06 -0.21 -0.04 0.23 0.00 0.00 176.35 176.57 1yqp s MET 354 N -1.04 3.12 -0.25 1.70 -1.94 0.53 -0.22 119.30 121.21 1yqp s MET 354 Ca 0.02 -0.83 -0.21 0.00 -1.71 0.00 0.00 55.69 52.96 1yqp s MET 354 Cb -0.08 -2.38 -0.02 0.00 2.01 0.00 0.00 34.83 34.36 1yqp s MET 354 CO 0.01 0.18 0.66 0.08 -0.01 0.00 0.00 175.02 175.94 1yqp s VAL 355 N 0.37 4.96 -0.82 -6.03 1.01 0.33 -1.12 120.40 119.10 1yqp s VAL 355 Ca -0.16 1.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.86 1yqp s VAL 355 Cb -0.17 -3.96 0.17 0.00 0.00 0.00 0.00 36.38 32.41 1yqp s VAL 355 CO 0.08 0.01 0.87 -0.22 0.00 0.00 0.00 175.10 175.84 1yqp s LEU 356 N 2.56 5.98 0.15 3.92 2.96 -0.67 -2.81 118.68 130.76 1yqp s LEU 356 Ca 0.28 -2.27 -0.16 0.00 -0.22 0.00 0.00 54.13 51.76 1yqp s LEU 356 Cb -0.15 -2.29 0.01 0.00 0.50 0.00 0.00 46.19 44.26 1yqp s LEU 356 CO 0.08 -0.82 1.78 0.40 -1.32 0.00 0.00 176.35 176.47 1yqp h ILE 357 N 5.33 1.13 -0.01 6.68 2.04 -1.36 -1.52 117.51 129.79 1yqp h ILE 357 Ca 0.05 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1yqp h ILE 357 Cb 1.04 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1yqp h ILE 357 CO 0.93 0.13 0.01 -0.65 0.00 0.00 0.00 178.15 178.57 1yqp h PRO 358 N 0.54 0.00 0.13 2.37 0.11 -1.87 -0.60 132.00 132.69 1yqp h PRO 358 Ca 0.15 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.02 1yqp h PRO 358 Cb -0.01 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.13 1yqp h PRO 358 CO -0.03 0.00 -0.99 0.37 -0.21 0.00 0.00 178.00 177.14 1yqp h GLN 359 N 0.00 0.44 -0.83 1.05 5.75 -1.65 -3.07 115.11 116.80 1yqp h GLN 359 Ca 0.01 -0.65 0.19 0.00 -0.15 0.00 0.00 58.65 58.05 1yqp h GLN 359 Cb 0.03 0.23 -0.12 0.00 1.07 0.00 0.00 27.48 28.69 1yqp h GLN 359 CO -0.00 1.29 0.29 1.25 -2.65 0.00 0.00 178.83 179.01 1yqp h LEU 360 N -0.08 0.18 0.00 -2.39 5.85 -0.70 -0.64 115.31 117.53 1yqp h LEU 360 Ca -0.16 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1yqp h LEU 360 Cb 1.74 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.93 1yqp h LEU 360 CO 0.19 -0.02 0.00 1.41 -0.34 0.00 0.00 178.44 179.68 1yqp n HIS 361 N -5.10 0.00 -0.64 1.25 8.25 -0.29 -1.81 115.22 116.88 1yqp n HIS 361 Ca 0.18 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.71 1yqp n HIS 361 Cb 0.56 -0.09 0.14 0.00 1.12 0.00 0.00 29.99 31.72 1yqp n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1yqp n ARG 362 N -1.09 2.36 -1.99 -0.41 1.74 -0.26 -4.85 116.66 112.15 1yqp n ARG 362 Ca 0.16 -2.29 -0.43 0.00 -0.77 0.00 0.00 57.85 54.52 1yqp n ARG 362 Cb 0.12 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1yqp n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1yqp s ASP 363 N -1.89 6.04 0.50 0.55 -1.08 -0.75 -4.87 116.67 115.18 1yqp s ASP 363 Ca 0.25 1.52 0.30 0.00 -0.52 0.00 0.00 52.55 54.10 1yqp s ASP 363 Cb 0.20 -2.53 1.05 0.00 -1.46 0.00 0.00 42.92 40.18 1yqp s ASP 363 CO 0.06 -1.55 1.86 0.11 0.52 0.00 0.00 175.17 176.17 1yqp h LYS 364 N 12.25 0.00 0.00 4.34 1.57 -1.91 -1.63 116.57 131.19 1yqp h LYS 364 Ca -0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1yqp h LYS 364 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1yqp h LYS 364 CO 1.01 0.00 -0.09 1.79 -0.57 0.00 0.00 179.45 181.59 1yqp h THR 365 N 0.00 0.26 0.00 -0.16 1.35 -1.89 -2.05 112.91 110.42 1yqp h THR 365 Ca 0.00 -0.70 -0.39 0.00 -0.55 0.00 0.00 66.41 64.77 1yqp h THR 365 Cb 0.65 1.56 -0.06 0.00 -1.73 0.00 0.00 68.15 68.57 1yqp h THR 365 CO 0.00 0.09 -2.12 -0.38 -0.25 0.00 0.00 175.52 172.86 1yqp n ILE 366 N -3.26 1.53 1.05 6.82 2.08 -0.92 -4.69 119.36 121.98 1yqp n ILE 366 Ca -0.00 -0.28 0.11 0.00 0.56 0.00 0.00 62.75 63.14 1yqp n ILE 366 Cb 0.33 -1.92 0.07 0.00 -0.75 0.00 0.00 39.64 37.38 1yqp n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1yqp n TRP 367 N -4.27 0.00 0.00 1.39 7.02 -0.66 -5.02 117.44 115.90 1yqp n TRP 367 Ca -0.47 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.01 1yqp n TRP 367 Cb 0.83 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 29.66 1yqp n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yqp n GLY 368 N 1.44 0.15 0.18 6.99 0.00 -0.77 -4.69 105.19 108.49 1yqp n GLY 368 Ca 0.08 -1.95 0.08 0.00 0.00 0.00 0.00 46.02 44.22 1yqp n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yqp h ASP 369 N 0.00 0.00 -0.31 1.61 3.45 -1.95 -3.37 116.42 115.84 1yqp h ASP 369 Ca 0.00 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.24 1yqp h ASP 369 Cb 0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 38.68 1yqp h ASP 369 CO 0.00 0.25 0.06 -0.90 -1.57 0.00 0.00 179.24 177.08 1yqp n ASP 370 N -3.18 5.80 0.28 6.45 5.75 -1.26 -4.70 116.55 125.69 1yqp n ASP 370 Ca 0.03 -2.74 0.15 0.00 -0.01 0.00 0.00 54.79 52.22 1yqp n ASP 370 Cb 0.61 -1.21 0.82 0.00 -1.03 0.00 0.00 41.12 40.31 1yqp n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1yqp h VAL 371 N 1.47 0.38 0.00 2.12 -1.51 -1.88 -2.59 116.25 114.24 1yqp h VAL 371 Ca 0.20 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1yqp h VAL 371 Cb 1.07 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1yqp h VAL 371 CO 0.41 0.07 -0.21 -0.62 -1.23 0.00 0.00 177.57 176.00 1yqp n GLU 372 N -3.48 0.10 -2.48 5.19 -0.58 -1.26 -4.87 120.64 113.27 1yqp n GLU 372 Ca -0.02 0.06 -0.41 0.00 -0.42 0.00 0.00 57.16 56.37 1yqp n GLU 372 Cb 0.21 -1.59 -0.04 0.00 -0.57 0.00 0.00 31.44 29.45 1yqp n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1yqp s GLU 373 N -3.04 4.59 -0.61 3.49 0.41 -0.98 -5.00 118.70 117.56 1yqp s GLU 373 Ca 0.11 1.78 -0.25 0.00 -0.41 0.00 0.00 54.97 56.20 1yqp s GLU 373 Cb 0.16 -3.24 0.04 0.00 -1.78 0.00 0.00 34.13 29.32 1yqp s GLU 373 CO 0.61 0.09 1.05 0.12 -0.49 0.00 0.00 175.26 176.64 1yqp s PHE 374 N -0.52 2.65 -0.37 1.61 5.36 -1.26 -4.96 117.98 120.48 1yqp s PHE 374 Ca 0.48 -0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1yqp s PHE 374 Cb -0.31 -4.29 0.14 0.00 -0.34 0.00 0.00 43.02 38.22 1yqp s PHE 374 CO 0.37 -1.57 0.21 0.50 -1.46 0.00 0.00 175.22 173.27 1yqp s ARG 375 N 4.45 0.74 0.62 10.12 3.52 -1.26 -4.99 118.95 132.15 1yqp s ARG 375 Ca 0.32 -1.47 0.32 0.00 -0.13 0.00 0.00 55.73 54.77 1yqp s ARG 375 Cb -0.12 -1.59 1.80 0.00 -1.56 0.00 0.00 34.95 33.47 1yqp s ARG 375 CO 0.18 -1.18 2.11 -1.35 -0.81 0.00 0.00 175.30 174.25 1yqp h PRO 376 N 7.03 0.00 0.00 5.12 0.11 -1.93 -1.85 132.00 140.48 1yqp h PRO 376 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1yqp h PRO 376 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1yqp h PRO 376 CO 0.34 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.06 1yqp h GLU 377 N 0.00 0.00 -0.70 1.05 3.07 -1.94 -0.73 114.58 115.33 1yqp h GLU 377 Ca 0.06 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 59.12 1yqp h GLU 377 Cb 0.45 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.33 1yqp h GLU 377 CO -0.00 0.00 0.59 0.00 -1.40 0.00 0.00 179.01 178.20 1yqp h ARG 378 N 0.00 0.00 -0.58 2.33 3.08 -1.74 -2.20 114.38 115.27 1yqp h ARG 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1yqp h ARG 378 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1yqp h ARG 378 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1yqp n PHE 379 N -3.98 1.48 -0.03 3.04 3.01 -0.28 -4.61 117.46 116.09 1yqp n PHE 379 Ca 0.14 -0.65 0.01 0.00 1.01 0.00 0.00 57.45 57.96 1yqp n PHE 379 Cb 0.85 -0.29 0.34 0.00 -0.01 0.00 0.00 39.48 40.37 1yqp n PHE 379 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1yqp h GLU 380 N 3.74 0.61 -2.93 -1.08 4.81 -1.55 -3.31 114.58 114.87 1yqp h GLU 380 Ca 0.00 -0.08 -0.61 0.00 -0.13 0.00 0.00 59.36 58.54 1yqp h GLU 380 Cb 1.51 -0.11 -0.41 0.00 0.63 0.00 0.00 28.75 30.36 1yqp h GLU 380 CO 0.26 0.50 -0.69 1.21 -0.73 0.00 0.00 179.01 179.56 1yqp s ASN 381 N -6.66 3.87 0.45 1.04 3.84 -1.26 -4.99 114.94 111.22 1yqp s ASN 381 Ca -0.08 -3.47 0.18 0.00 0.21 0.00 0.00 52.86 49.70 1yqp s ASN 381 Cb 0.17 -1.29 1.14 0.00 -0.55 0.00 0.00 41.25 40.71 1yqp s ASN 381 CO 0.76 -0.14 1.92 -0.65 -2.79 0.00 0.00 177.10 176.20 1yqp h PRO 382 N 5.69 0.31 0.00 0.43 0.11 -1.91 -0.69 132.00 135.94 1yqp h PRO 382 Ca 0.14 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1yqp h PRO 382 Cb 0.82 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1yqp h PRO 382 CO 0.61 0.21 -0.03 0.66 -0.21 0.00 0.00 178.00 179.24 1yqp h SER 383 N 0.32 0.00 0.47 -2.05 4.64 -1.94 -1.32 113.55 113.67 1yqp h SER 383 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1yqp h SER 383 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1yqp h SER 383 CO -0.10 0.03 -0.18 0.00 -0.87 0.00 0.00 176.83 175.70 1yqp n ALA 384 N -2.14 2.88 -2.47 5.18 0.00 -0.26 -4.84 120.51 118.86 1yqp n ALA 384 Ca -0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 1yqp n ALA 384 Cb 0.18 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 1yqp n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yqp s ILE 385 N -2.65 4.25 0.47 0.00 1.01 -0.50 -4.97 121.20 118.80 1yqp s ILE 385 Ca 0.23 1.59 -0.23 0.00 0.00 0.00 0.00 60.65 62.23 1yqp s ILE 385 Cb 0.19 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 1yqp s ILE 385 CO 0.53 0.03 1.13 -2.65 0.00 0.00 0.00 174.94 173.98 1yqp n PRO 386 N 4.84 1.51 -1.74 2.79 -0.02 -1.26 -4.89 135.00 136.22 1yqp n PRO 386 Ca 0.10 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1yqp n PRO 386 Cb 0.47 -2.24 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1yqp n PRO 386 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1yqp n GLN 387 N -0.22 2.44 -1.15 -0.52 7.27 -1.26 -2.07 117.38 121.87 1yqp n GLN 387 Ca 0.09 0.86 -0.05 0.00 0.07 0.00 0.00 57.00 57.97 1yqp n GLN 387 Cb 0.41 -2.54 -0.02 0.00 2.41 0.00 0.00 30.24 30.50 1yqp n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1yqp n HIS 388 N 0.35 0.00 0.12 3.69 8.25 -1.26 -4.86 115.22 121.51 1yqp n HIS 388 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 1yqp n HIS 388 Cb 0.38 -2.09 0.02 0.00 1.12 0.00 0.00 29.99 29.42 1yqp n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yqp h ALA 389 N 0.00 0.61 -3.30 -1.41 0.00 -1.77 -3.44 119.26 109.95 1yqp h ALA 389 Ca -0.11 -0.60 -0.54 0.00 0.00 0.00 0.00 54.91 53.66 1yqp h ALA 389 Cb 0.94 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.22 1yqp h ALA 389 CO 0.16 0.82 -0.77 0.12 0.00 0.00 0.00 179.25 179.59 1yqp s PHE 390 N -2.98 1.34 -0.32 0.00 5.36 -1.26 -4.56 117.98 115.57 1yqp s PHE 390 Ca 0.02 -1.14 0.17 0.00 -0.96 0.00 0.00 56.93 55.02 1yqp s PHE 390 Cb 0.09 -1.22 0.47 0.00 -0.34 0.00 0.00 43.02 42.02 1yqp s PHE 390 CO 0.76 -0.68 1.03 1.63 -1.46 0.00 0.00 175.22 176.50 1yqp n LYS 391 N 4.96 1.79 0.24 10.12 5.02 -1.26 -4.88 118.16 134.16 1yqp n LYS 391 Ca -0.08 -3.56 0.16 0.00 -2.02 0.00 0.00 58.31 52.81 1yqp n LYS 391 Cb 0.46 -1.55 0.71 0.00 -0.02 0.00 0.00 35.03 34.63 1yqp n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1yqp h PRO 392 N 2.78 0.00 -0.59 1.97 0.13 -1.96 -2.38 132.00 131.95 1yqp h PRO 392 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1yqp h PRO 392 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1yqp h PRO 392 CO 0.48 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.44 1yqp n PHE 393 N -2.83 1.53 -4.09 1.56 3.01 -1.26 -4.72 117.46 110.66 1yqp n PHE 393 Ca 0.00 -0.66 0.00 0.00 1.01 0.00 0.00 57.45 57.81 1yqp n PHE 393 Cb 0.24 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 1yqp n PHE 393 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yqp n GLY 394 N 0.84 -0.52 2.86 1.37 0.00 -0.90 -0.04 105.19 108.79 1yqp n GLY 394 Ca 0.25 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 1yqp n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yqp s ASN 395 N -4.00 0.45 0.45 1.61 3.84 -1.26 -4.85 114.94 111.18 1yqp s ASN 395 Ca 0.00 -0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.02 1yqp s ASN 395 Cb 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 41.25 40.51 1yqp s ASN 395 CO 0.00 -0.05 0.00 0.61 -2.79 0.00 0.00 177.10 174.87 1yqp n GLY 396 N 3.78 0.52 0.29 1.21 0.00 -1.26 -2.12 105.19 107.61 1yqp n GLY 396 Ca -0.23 -0.84 0.17 0.00 0.00 0.00 0.00 46.02 45.12 1yqp n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1yqp h GLN 397 N 0.00 0.00 -0.76 1.61 3.07 -2.00 -1.69 115.11 115.35 1yqp h GLN 397 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.63 1yqp h GLN 397 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.50 1yqp h GLN 397 CO 0.00 0.05 0.13 0.54 0.09 0.00 0.00 178.83 179.64 1yqp n ARG 398 N -3.28 3.56 -1.78 0.06 5.12 -1.08 -4.98 116.66 114.28 1yqp n ARG 398 Ca -0.01 -2.47 -0.29 0.00 -1.93 0.00 0.00 57.85 53.15 1yqp n ARG 398 Cb 0.22 -2.07 0.14 0.00 -1.16 0.00 0.00 32.46 29.59 1yqp n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yqp s ALA 399 N -2.45 2.21 -0.10 7.54 0.00 -0.64 -4.41 121.76 123.91 1yqp s ALA 399 Ca 0.44 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 1yqp s ALA 399 Cb 0.34 -2.92 -0.08 0.00 0.00 0.00 0.00 23.12 20.46 1yqp s ALA 399 CO 0.12 -2.15 2.06 0.00 0.00 0.00 0.00 175.76 175.79 1yqp h ILE 401 N 6.24 0.10 -0.26 0.00 2.10 -1.91 -3.07 117.51 120.71 1yqp h ILE 401 Ca -0.45 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 64.93 1yqp h ILE 401 Cb 1.25 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 38.48 1yqp h ILE 401 CO 0.95 0.03 0.00 0.61 -1.08 0.00 0.00 178.15 178.67 1yqp n GLY 402 N -0.06 0.44 0.15 8.18 0.00 -1.26 -4.52 105.19 108.13 1yqp n GLY 402 Ca 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 1yqp n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1yqp h GLN 403 N 2.06 0.16 -0.43 1.61 4.15 -1.87 0.22 115.11 121.00 1yqp h GLN 403 Ca 0.00 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 1yqp h GLN 403 Cb 0.46 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1yqp h GLN 403 CO 0.00 0.10 -0.22 1.96 -1.93 0.00 0.00 178.83 178.74 1yqp h GLN 404 N 0.16 0.88 0.18 1.69 7.50 -1.79 -1.62 115.11 122.11 1yqp h GLN 404 Ca 0.17 -0.37 0.00 0.00 0.50 0.00 0.00 58.65 58.95 1yqp h GLN 404 Cb 0.21 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 1yqp h GLN 404 CO -0.24 1.01 -0.14 0.35 -1.50 0.00 0.00 178.83 178.31 1yqp h PHE 405 N 0.76 -0.37 -0.87 2.96 3.04 -1.70 -0.06 116.94 120.71 1yqp h PHE 405 Ca 0.10 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.05 1yqp h PHE 405 Cb 0.77 0.14 -0.04 0.00 2.56 0.00 0.00 35.95 39.38 1yqp h PHE 405 CO 0.05 -0.22 0.54 0.00 -2.02 0.00 0.00 178.31 176.65 1yqp h ALA 406 N 0.47 1.10 0.01 2.41 0.00 -0.45 -0.97 119.26 121.83 1yqp h ALA 406 Ca -0.01 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1yqp h ALA 406 Cb 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1yqp h ALA 406 CO -0.02 0.55 -0.92 -0.07 0.00 0.00 0.00 179.25 178.79 1yqp h LEU 407 N 1.19 0.10 -0.10 0.00 3.38 -1.21 -1.06 115.31 117.60 1yqp h LEU 407 Ca 0.31 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1yqp h LEU 407 Cb -0.08 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1yqp h LEU 407 CO -0.06 0.96 -0.04 -0.74 0.09 0.00 0.00 178.44 178.65 1yqp h HIS 408 N 0.03 0.24 0.06 1.13 2.76 -0.67 -1.14 115.15 117.56 1yqp h HIS 408 Ca -0.03 -0.06 0.03 0.00 -2.20 0.00 0.00 60.37 58.11 1yqp h HIS 408 Cb 1.60 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 30.46 1yqp h HIS 408 CO 0.01 0.55 -0.29 1.49 -1.30 0.00 0.00 177.93 178.40 1yqp h GLU 409 N -0.14 -0.45 -0.38 5.26 4.57 -1.19 -1.04 114.58 121.21 1yqp h GLU 409 Ca 0.02 0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 1yqp h GLU 409 Cb 0.49 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1yqp h GLU 409 CO 0.01 -0.30 -0.21 0.00 -1.18 0.00 0.00 179.01 177.33 1yqp h ALA 410 N 0.27 0.91 -0.31 2.92 0.00 -1.19 0.13 119.26 122.00 1yqp h ALA 410 Ca 0.05 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1yqp h ALA 410 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1yqp h ALA 410 CO -0.21 0.62 -0.10 1.15 0.00 0.00 0.00 179.25 180.71 1yqp h THR 411 N 0.65 1.29 0.20 0.00 2.02 -1.01 -0.01 112.91 116.04 1yqp h THR 411 Ca 0.09 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.11 1yqp h THR 411 Cb 0.71 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1yqp h THR 411 CO 0.05 0.37 -0.21 0.25 0.37 0.00 0.00 175.52 176.36 1yqp h LEU 412 N 0.38 -0.56 -0.25 2.58 5.85 -1.05 -0.44 115.31 121.81 1yqp h LEU 412 Ca 0.07 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1yqp h LEU 412 Cb 0.60 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1yqp h LEU 412 CO 0.04 -0.31 -0.17 0.58 -0.34 0.00 0.00 178.44 178.24 1yqp h VAL 413 N -0.44 1.31 -0.77 1.05 2.07 -0.86 -1.23 116.25 117.37 1yqp h VAL 413 Ca 0.00 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1yqp h VAL 413 Cb 0.42 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1yqp h VAL 413 CO -0.06 0.40 0.35 0.25 0.02 0.00 0.00 177.57 178.54 1yqp h LEU 414 N 0.27 1.01 -0.05 2.57 5.85 -1.01 0.30 115.31 124.25 1yqp h LEU 414 Ca 0.05 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1yqp h LEU 414 Cb 0.70 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1yqp h LEU 414 CO 0.05 0.87 0.00 1.23 -0.34 0.00 0.00 178.44 180.25 1yqp h GLY 415 N 1.14 0.05 1.00 3.75 0.00 -0.92 -0.93 103.07 107.16 1yqp h GLY 415 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1yqp h GLY 415 CO -0.03 -0.00 0.35 -0.33 0.00 0.00 0.00 176.54 176.53 1yqp h MET 416 N 0.02 0.89 -0.74 4.80 2.86 -0.78 0.11 114.93 122.10 1yqp h MET 416 Ca 0.02 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1yqp h MET 416 Cb 0.02 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.46 1yqp h MET 416 CO -0.03 0.67 0.46 0.52 1.06 0.00 0.00 176.91 179.59 1yqp h MET 417 N 0.87 0.86 0.00 1.72 2.07 -0.63 -0.90 114.93 118.93 1yqp h MET 417 Ca 0.22 -0.05 -0.11 0.00 -2.07 0.00 0.00 59.70 57.69 1yqp h MET 417 Cb 0.04 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 29.56 1yqp h MET 417 CO -0.04 0.57 -0.54 -0.07 1.07 0.00 0.00 176.91 177.90 1yqp h LEU 418 N 0.88 0.00 -0.48 1.22 3.38 -0.84 -1.87 115.31 117.61 1yqp h LEU 418 Ca 0.30 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.11 1yqp h LEU 418 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1yqp h LEU 418 CO -0.12 0.54 -0.51 0.50 0.09 0.00 0.00 178.44 178.94 1yqp h LYS 419 N 0.00 0.67 0.00 1.13 3.64 -0.47 -3.39 116.57 118.15 1yqp h LYS 419 Ca -0.01 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1yqp h LYS 419 Cb 1.06 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1yqp h LYS 419 CO 0.07 1.02 -1.81 0.72 -2.27 0.00 0.00 179.45 177.18 1yqp n HIS 420 N -3.99 0.12 -4.00 1.91 8.25 -0.39 -4.83 115.22 112.29 1yqp n HIS 420 Ca -0.03 0.03 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1yqp n HIS 420 Cb 0.59 -0.52 -0.11 0.00 1.12 0.00 0.00 29.99 31.07 1yqp n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1yqp s PHE 421 N -3.47 0.36 0.22 4.41 0.08 -0.73 -0.47 117.98 118.38 1yqp s PHE 421 Ca -0.06 -0.54 -0.04 0.00 0.12 0.00 0.00 56.93 56.40 1yqp s PHE 421 Cb 0.14 -0.24 -0.05 0.00 -0.57 0.00 0.00 43.02 42.29 1yqp s PHE 421 CO 0.89 -0.17 0.46 -0.51 -0.10 0.00 0.00 175.22 175.79 1yqp s ASP 422 N -1.54 6.46 0.03 1.36 1.01 0.18 -4.63 116.67 119.54 1yqp s ASP 422 Ca -0.14 0.62 0.09 0.00 0.71 0.00 0.00 52.55 53.83 1yqp s ASP 422 Cb -0.09 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 1yqp s ASP 422 CO -0.01 -0.08 -0.26 -0.36 0.21 0.00 0.00 175.17 174.67 1yqp s PHE 423 N -1.89 2.33 -0.09 4.23 0.40 -1.26 0.11 117.98 121.82 1yqp s PHE 423 Ca 0.42 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.36 1yqp s PHE 423 Cb -0.11 -1.41 0.01 0.00 0.51 0.00 0.00 43.02 42.02 1yqp s PHE 423 CO 0.27 0.10 -0.15 -2.00 0.70 0.00 0.00 175.22 174.15 1yqp s GLU 424 N -1.14 2.12 -1.37 0.44 2.12 0.62 -4.99 118.70 116.50 1yqp s GLU 424 Ca 0.12 -0.54 -0.13 0.00 0.36 0.00 0.00 54.97 54.78 1yqp s GLU 424 Cb -0.10 -1.76 0.09 0.00 0.26 0.00 0.00 34.13 32.63 1yqp s GLU 424 CO 0.02 -0.01 2.02 -3.47 -0.54 0.00 0.00 175.26 173.28 1yqp n ASP 425 N 4.00 4.45 0.23 -1.70 2.03 -1.26 -1.32 116.55 122.98 1yqp n ASP 425 Ca -0.20 -2.95 0.15 0.00 0.52 0.00 0.00 54.79 52.32 1yqp n ASP 425 Cb 0.52 -1.60 0.63 0.00 -0.72 0.00 0.00 41.12 39.95 1yqp n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1yqp h HIS 426 N 6.12 0.00 -0.09 -0.67 2.07 -1.93 -2.19 115.15 118.46 1yqp h HIS 426 Ca 0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.01 1yqp h HIS 426 Cb 0.67 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.65 1yqp h HIS 426 CO 1.37 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 176.48 1yqp n THR 427 N -2.77 0.09 -3.72 6.12 -2.24 -1.26 -4.97 114.28 105.53 1yqp n THR 427 Ca 0.01 -0.54 -0.27 0.00 -2.27 0.00 0.00 64.05 60.97 1yqp n THR 427 Cb 0.27 1.41 0.03 0.00 -2.10 0.00 0.00 70.33 69.93 1yqp n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1yqp n ASN 428 N 1.35 -3.48 -4.65 3.42 5.15 -0.83 -4.83 115.26 111.41 1yqp n ASN 428 Ca 0.15 -0.96 -0.47 0.00 -0.60 0.00 0.00 54.58 52.70 1yqp n ASN 428 Cb 0.59 -3.54 -0.04 0.00 -0.53 0.00 0.00 39.78 36.27 1yqp n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yqp n TYR 429 N -4.20 2.00 -3.39 1.20 9.36 -1.26 -4.97 117.16 115.91 1yqp n TYR 429 Ca -0.18 0.43 -0.39 0.00 3.32 0.00 0.00 57.90 61.08 1yqp n TYR 429 Cb 0.63 -2.45 -0.09 0.00 -0.63 0.00 0.00 39.34 36.80 1yqp n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1yqp s GLU 430 N 0.27 4.05 0.21 2.98 -6.30 -1.26 -5.03 118.70 113.61 1yqp s GLU 430 Ca 0.76 0.07 -0.32 0.00 -2.50 0.00 0.00 54.97 52.98 1yqp s GLU 430 Cb -0.73 -3.63 -0.12 0.00 0.00 0.00 0.00 34.13 29.64 1yqp s GLU 430 CO 0.45 -0.23 1.67 -0.11 0.02 0.00 0.00 175.26 177.05 1yqp n LEU 431 N 5.18 3.80 -3.73 2.70 7.94 -1.26 -4.97 117.00 126.66 1yqp n LEU 431 Ca -0.08 1.08 -0.29 0.00 -1.11 0.00 0.00 56.01 55.61 1yqp n LEU 431 Cb 0.51 -1.54 -0.16 0.00 0.53 0.00 0.00 43.42 42.76 1yqp n LEU 431 CO 0.38 0.05 -0.35 -0.62 -1.11 0.00 0.00 177.39 175.74 1yqp s ASP 432 N 1.02 3.43 -0.47 1.96 2.15 -1.26 -5.07 116.67 118.42 1yqp s ASP 432 Ca 0.75 -1.18 -0.18 0.00 0.43 0.00 0.00 52.55 52.36 1yqp s ASP 432 Cb -0.55 -0.70 0.04 0.00 -0.30 0.00 0.00 42.92 41.42 1yqp s ASP 432 CO 0.36 -0.36 0.54 -0.63 -0.17 0.00 0.00 175.17 174.91 1yqp s ILE 433 N 1.77 4.99 0.12 4.11 1.01 -1.26 -0.86 121.20 131.08 1yqp s ILE 433 Ca 0.04 -0.46 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 1yqp s ILE 433 Cb -0.17 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 1yqp s ILE 433 CO -0.17 -0.63 0.86 -0.75 0.00 0.00 0.00 174.94 174.25 1yqp s LYS 434 N 2.36 4.64 -0.14 2.79 2.20 -0.30 -4.86 119.74 126.43 1yqp s LYS 434 Ca 0.13 1.28 0.00 0.00 -0.36 0.00 0.00 55.97 57.03 1yqp s LYS 434 Cb -0.19 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1yqp s LYS 434 CO 0.12 0.35 -0.14 -1.21 -0.36 0.00 0.00 175.35 174.12 1yqp s GLU 435 N -0.42 3.33 0.00 4.03 2.02 -1.26 -1.54 118.70 124.86 1yqp s GLU 435 Ca 0.41 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.69 1yqp s GLU 435 Cb -0.23 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.37 1yqp s GLU 435 CO 0.27 0.15 0.00 0.25 0.02 0.00 0.00 175.26 175.95 1yqp n THR 436 N 3.70 0.00 0.26 3.63 -2.24 -1.26 -4.92 114.28 113.45 1yqp n THR 436 Ca -0.18 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1yqp n THR 436 Cb 0.52 0.00 0.66 0.00 -2.10 0.00 0.00 70.33 69.41 1yqp n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1yqp h LEU 437 N 0.00 0.00 -9.72 3.22 5.85 -1.96 -3.46 115.31 109.23 1yqp h LEU 437 Ca 0.00 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.10 1yqp h LEU 437 Cb 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.90 1yqp h LEU 437 CO 0.00 0.12 -0.54 0.28 -0.34 0.00 0.00 178.44 177.97 1yqp s THR 438 N -3.88 1.14 -0.08 1.05 -1.32 -1.26 -4.60 115.64 106.69 1yqp s THR 438 Ca -0.01 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.48 1yqp s THR 438 Cb 0.11 -2.41 -0.03 0.00 -1.51 0.00 0.00 72.50 68.66 1yqp s THR 438 CO 0.58 0.00 -0.08 -0.76 -2.21 0.00 0.00 174.62 172.15 1yqp s LEU 439 N -3.73 3.11 -0.01 9.08 1.43 -0.72 -4.23 118.68 123.61 1yqp s LEU 439 Ca 0.19 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 1yqp s LEU 439 Cb 0.04 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1yqp s LEU 439 CO 0.10 0.34 0.22 -1.59 0.23 0.00 0.00 176.35 175.65 1yqp s LYS 440 N -0.67 0.56 -0.99 1.70 -2.85 -0.59 -4.58 119.74 112.32 1yqp s LYS 440 Ca 0.10 -0.26 -0.22 0.00 -1.00 0.00 0.00 55.97 54.60 1yqp s LYS 440 Cb -0.11 0.24 0.08 0.00 -2.06 0.00 0.00 37.83 35.97 1yqp s LYS 440 CO 0.02 -0.14 1.35 -1.25 0.10 0.00 0.00 175.35 175.43 1yqp s PRO 441 N -1.26 3.60 0.13 1.78 0.04 -1.26 -1.14 135.00 136.88 1yqp s PRO 441 Ca -0.13 -1.33 -0.33 0.00 0.04 0.00 0.00 61.00 59.25 1yqp s PRO 441 Cb -0.06 -5.22 -0.12 0.00 0.04 0.00 0.00 34.50 29.13 1yqp s PRO 441 CO 0.03 -2.07 1.72 -1.91 0.04 0.00 0.00 177.00 174.81 1yqp n GLU 442 N 8.15 2.47 -0.99 4.56 4.07 -0.04 -2.34 120.64 136.53 1yqp n GLU 442 Ca 0.30 0.90 0.00 0.00 -0.06 0.00 0.00 57.16 58.30 1yqp n GLU 442 Cb 0.50 -2.73 0.00 0.00 -0.06 0.00 0.00 31.44 29.16 1yqp n GLU 442 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1yqp n GLY 443 N 3.90 0.49 3.69 8.31 0.00 -1.26 -4.52 105.19 115.79 1yqp n GLY 443 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1yqp n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yqp s PHE 444 N -2.12 2.31 0.04 1.61 5.36 -0.99 -4.97 117.98 119.23 1yqp s PHE 444 Ca 0.00 0.18 0.02 0.00 -0.96 0.00 0.00 56.93 56.18 1yqp s PHE 444 Cb 0.00 -4.05 -0.02 0.00 -0.34 0.00 0.00 43.02 38.61 1yqp s PHE 444 CO 0.00 -4.26 -0.08 0.14 -1.46 0.00 0.00 175.22 169.56 1yqp s VAL 445 N 2.68 0.54 0.19 3.12 -7.23 -1.26 -1.65 120.40 116.79 1yqp s VAL 445 Ca 0.77 -1.07 -0.05 0.00 -1.81 0.00 0.00 61.98 59.81 1yqp s VAL 445 Cb -0.42 -0.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.89 1yqp s VAL 445 CO 0.34 -0.38 0.23 0.68 -0.31 0.00 0.00 175.10 175.66 1yqp s VAL 446 N -1.37 0.03 0.01 1.32 -7.23 -0.91 -4.65 120.40 107.60 1yqp s VAL 446 Ca -0.10 -1.73 0.05 0.00 -1.81 0.00 0.00 61.98 58.39 1yqp s VAL 446 Cb -0.10 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 1yqp s VAL 446 CO 0.00 -0.13 -0.15 -0.54 -0.31 0.00 0.00 175.10 173.97 1yqp s LYS 447 N -4.07 2.29 0.08 4.82 1.02 -0.43 -0.32 119.74 123.13 1yqp s LYS 447 Ca 0.29 -0.85 0.07 0.00 0.02 0.00 0.00 55.97 55.50 1yqp s LYS 447 Cb 0.05 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 1yqp s LYS 447 CO 0.07 0.58 -0.11 0.00 -0.92 0.00 0.00 175.35 174.97 1yqp s ALA 448 N -0.87 2.91 -0.15 5.17 0.00 -1.26 -0.28 121.76 127.28 1yqp s ALA 448 Ca 0.14 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1yqp s ALA 448 Cb -0.11 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1yqp s ALA 448 CO 0.04 0.63 -0.19 0.15 0.00 0.00 0.00 175.76 176.39 1yqp s LYS 449 N -2.00 2.78 0.35 0.00 1.02 0.12 -4.96 119.74 117.04 1yqp s LYS 449 Ca 0.20 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 55.14 1yqp s LYS 449 Cb -0.11 -2.36 -0.11 0.00 -0.52 0.00 0.00 37.83 34.73 1yqp s LYS 449 CO 0.12 -0.13 1.47 0.45 -0.92 0.00 0.00 175.35 176.33 1yqp s SER 450 N 1.14 6.45 0.00 2.83 0.15 -1.26 -0.64 113.70 122.36 1yqp s SER 450 Ca -0.00 2.94 0.19 0.00 0.70 0.00 0.00 55.95 59.78 1yqp s SER 450 Cb -0.14 -2.66 0.91 0.00 -1.71 0.00 0.00 66.02 62.42 1yqp s SER 450 CO -0.08 -0.80 1.62 0.29 1.20 0.00 0.00 173.24 175.47 1yqp n LYS 451 N 0.94 1.33 -3.89 5.44 5.02 0.37 -4.84 118.16 122.54 1yqp n LYS 451 Ca 0.02 -0.50 -0.25 0.00 -2.02 0.00 0.00 58.31 55.57 1yqp n LYS 451 Cb 0.39 -1.33 -0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1yqp n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1yqp n LYS 452 N -0.27 -3.82 -3.67 1.97 5.02 -1.26 -4.97 118.16 111.16 1yqp n LYS 452 Ca 0.15 0.47 -0.39 0.00 -2.02 0.00 0.00 58.31 56.51 1yqp n LYS 452 Cb 0.18 -4.76 -0.12 0.00 -0.02 0.00 0.00 35.03 30.32 1yqp n LYS 452 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yqp s ILE 453 N -3.84 4.25 0.70 -0.18 1.01 -1.26 -5.09 121.20 116.79 1yqp s ILE 453 Ca 0.04 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.63 1yqp s ILE 453 Cb -0.02 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.11 1yqp s ILE 453 CO 0.87 -0.18 1.11 -2.16 0.00 0.00 0.00 174.94 174.58 1yqp s PRO 454 N 1.50 2.59 0.00 2.79 0.04 -1.26 -5.00 135.00 135.66 1yqp s PRO 454 Ca 0.01 1.35 0.28 0.00 0.04 0.00 0.00 61.00 62.68 1yqp s PRO 454 Cb -0.19 -1.93 1.10 0.00 0.04 0.00 0.00 34.50 33.52 1yqp s PRO 454 CO 0.05 -1.41 1.77 1.28 0.04 0.00 0.00 177.00 178.73