#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu1 n THR 37 N 0.00 1.52 -2.21 5.15 -1.04 -0.83 -4.99 114.28 111.89 2yu1 n THR 37 Ca 0.00 -0.52 -0.33 0.00 -2.04 0.00 0.00 64.05 61.16 2yu1 n THR 37 Cb 0.00 -1.56 -0.00 0.00 -1.82 0.00 0.00 70.33 66.94 2yu1 n THR 37 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2yu1 s PHE 38 N -2.52 3.00 -0.51 -1.42 -0.12 -1.26 -5.00 117.98 110.16 2yu1 s PHE 38 Ca -0.35 1.53 -0.24 0.00 -0.05 0.00 0.00 56.93 57.82 2yu1 s PHE 38 Cb 0.10 -3.02 0.04 0.00 -0.63 0.00 0.00 43.02 39.51 2yu1 s PHE 38 CO 0.58 -1.01 0.91 0.34 -0.05 0.00 0.00 175.22 175.99 2yu1 s ASP 39 N -2.55 6.39 0.18 1.98 -1.08 -1.26 -4.92 116.67 115.42 2yu1 s ASP 39 Ca 0.65 -0.19 -0.13 0.00 -0.52 0.00 0.00 52.55 52.35 2yu1 s ASP 39 Cb -0.16 -2.43 0.08 0.00 -1.46 0.00 0.00 42.92 38.95 2yu1 s ASP 39 CO 0.32 -1.12 1.84 0.25 0.52 0.00 0.00 175.17 176.97 2yu1 h LEU 40 N 10.70 0.67 -0.81 -1.34 6.46 -1.98 -2.52 115.31 126.49 2yu1 h LEU 40 Ca -0.25 -0.03 0.16 0.00 -0.12 0.00 0.00 57.88 57.64 2yu1 h LEU 40 Cb 1.08 -0.17 -0.10 0.00 -0.73 0.00 0.00 40.66 40.73 2yu1 h LEU 40 CO 1.05 0.50 0.34 -0.33 -0.62 0.00 0.00 178.44 179.37 2yu1 h GLU 41 N 0.78 0.44 -0.27 1.25 4.39 -1.98 0.22 114.58 119.41 2yu1 h GLU 41 Ca 0.21 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2yu1 h GLU 41 Cb -0.07 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2yu1 h GLU 41 CO -0.04 0.29 0.16 1.49 -1.16 0.00 0.00 179.01 179.74 2yu1 h GLU 42 N 0.45 0.37 0.00 2.33 4.81 -1.88 -0.89 114.58 119.78 2yu1 h GLU 42 Ca 0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2yu1 h GLU 42 Cb 0.75 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2yu1 h GLU 42 CO -0.44 0.31 0.00 0.87 -0.73 0.00 0.00 179.01 179.02 2yu1 h LYS 43 N 0.34 0.00 0.00 1.92 1.79 -0.47 0.42 116.57 120.57 2yu1 h LYS 43 Ca 0.10 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.48 2yu1 h LYS 43 Cb 0.03 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 2yu1 h LYS 43 CO -0.02 0.00 -1.51 1.28 -1.08 0.00 0.00 179.45 178.12 2yu1 n LEU 44 N -2.77 0.57 -0.00 2.94 4.77 0.50 -4.61 117.00 118.40 2yu1 n LEU 44 Ca -0.01 0.24 0.01 0.00 -0.03 0.00 0.00 56.01 56.22 2yu1 n LEU 44 Cb 0.15 0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2yu1 n LEU 44 CO 0.20 0.03 -0.55 1.41 -1.33 0.00 0.00 177.39 177.16 2yu1 n HIS 45 N -2.66 0.00 -1.99 -1.77 8.25 -0.44 -5.00 115.22 111.61 2yu1 n HIS 45 Ca -0.07 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.01 2yu1 n HIS 45 Cb 0.71 -0.08 0.02 0.00 1.12 0.00 0.00 29.99 31.76 2yu1 n HIS 45 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2yu1 s THR 46 N -2.19 2.52 -0.87 1.59 -4.23 0.10 -4.91 115.64 107.64 2yu1 s THR 46 Ca -0.01 0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.90 2yu1 s THR 46 Cb 0.02 -3.20 0.31 0.00 1.34 0.00 0.00 72.50 70.96 2yu1 s THR 46 CO 0.13 0.00 1.33 0.59 -0.54 0.00 0.00 174.62 176.13 2yu1 n ASN 47 N -0.71 5.77 -0.00 3.99 3.02 -1.26 -4.60 115.26 121.47 2yu1 n ASN 47 Ca 0.08 -3.57 0.00 0.00 -0.03 0.00 0.00 54.58 51.07 2yu1 n ASN 47 Cb 0.46 -0.96 -0.00 0.00 -0.61 0.00 0.00 39.78 38.66 2yu1 n ASN 47 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2yu1 n LYS 48 N 0.46 5.47 -2.35 3.52 2.85 -1.26 -4.71 118.16 122.13 2yu1 n LYS 48 Ca 0.34 -0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 57.19 2yu1 n LYS 48 Cb 0.34 -0.61 0.01 0.00 -0.65 0.00 0.00 35.03 34.11 2yu1 n LYS 48 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2yu1 n TYR 49 N -1.11 2.65 0.03 5.58 4.02 -1.26 -4.67 117.16 122.39 2yu1 n TYR 49 Ca 0.00 -2.71 0.06 0.00 -0.01 0.00 0.00 57.90 55.24 2yu1 n TYR 49 Cb 0.00 -1.62 0.25 0.00 -0.02 0.00 0.00 39.34 37.96 2yu1 n TYR 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2yu1 n ASN 50 N 1.60 3.52 -4.53 7.72 2.04 -1.21 -1.97 115.26 122.43 2yu1 n ASN 50 Ca 0.50 -2.35 -0.33 0.00 -0.44 0.00 0.00 54.58 51.96 2yu1 n ASN 50 Cb 0.28 -0.50 0.13 0.00 -2.53 0.00 0.00 39.78 37.17 2yu1 n ASN 50 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2yu1 n ALA 51 N 0.67 -1.67 -3.69 -2.53 0.00 -0.70 -4.94 120.51 107.64 2yu1 n ALA 51 Ca 0.18 -0.54 -0.30 0.00 0.00 0.00 0.00 53.44 52.78 2yu1 n ALA 51 Cb 0.68 -1.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.05 2yu1 n ALA 51 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2yu1 n ASN 52 N -2.44 3.58 -0.10 0.00 4.05 -1.26 -4.66 115.26 114.43 2yu1 n ASN 52 Ca 0.09 -3.27 -0.20 0.00 0.45 0.00 0.00 54.58 51.65 2yu1 n ASN 52 Cb 0.52 -0.81 -0.12 0.00 1.23 0.00 0.00 39.78 40.61 2yu1 n ASN 52 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2yu1 n PHE 53 N 1.69 0.29 -2.31 1.20 0.99 -1.26 -4.97 117.46 113.09 2yu1 n PHE 53 Ca 0.23 0.07 -0.41 0.00 -0.00 0.00 0.00 57.45 57.34 2yu1 n PHE 53 Cb 0.37 -1.04 -0.03 0.00 -1.00 0.00 0.00 39.48 37.78 2yu1 n PHE 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2yu1 s VAL 54 N -2.52 3.39 -0.22 -4.37 1.01 -1.26 -4.39 120.40 112.03 2yu1 s VAL 54 Ca -0.33 1.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.78 2yu1 s VAL 54 Cb 0.09 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2yu1 s VAL 54 CO 0.62 0.20 0.03 -0.89 0.00 0.00 0.00 175.10 175.07 2yu1 s THR 55 N -0.14 4.17 -0.15 3.92 2.01 -0.67 -5.01 115.64 119.78 2yu1 s THR 55 Ca 0.53 -0.23 -0.17 0.00 0.31 0.00 0.00 61.69 62.13 2yu1 s THR 55 Cb -0.34 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 2yu1 s THR 55 CO 0.38 0.39 0.44 -0.36 -0.69 0.00 0.00 174.62 174.79 2yu1 s PHE 56 N 1.21 3.46 0.34 4.92 0.40 -1.26 -2.38 117.98 124.67 2yu1 s PHE 56 Ca 0.04 0.78 -0.06 0.00 -0.60 0.00 0.00 56.93 57.08 2yu1 s PHE 56 Cb -0.14 -2.53 0.01 0.00 0.51 0.00 0.00 43.02 40.87 2yu1 s PHE 56 CO 0.02 0.12 0.53 0.00 0.70 0.00 0.00 175.22 176.59 2yu1 s MET 57 N 0.83 1.92 -0.16 0.44 0.23 -1.06 -4.99 119.30 116.51 2yu1 s MET 57 Ca 0.23 -1.63 -0.15 0.00 -1.03 0.00 0.00 55.69 53.11 2yu1 s MET 57 Cb -0.15 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.59 2yu1 s MET 57 CO 0.09 -0.82 0.34 -1.21 -2.03 0.00 0.00 175.02 171.39 2yu1 s GLU 58 N -3.06 4.25 0.42 3.16 2.02 -1.26 -4.45 118.70 119.78 2yu1 s GLU 58 Ca 0.27 0.17 0.26 0.00 0.02 0.00 0.00 54.97 55.68 2yu1 s GLU 58 Cb -0.01 -3.45 1.34 0.00 0.10 0.00 0.00 34.13 32.11 2yu1 s GLU 58 CO 0.17 0.16 1.64 0.78 0.02 0.00 0.00 175.26 178.03 2yu1 h GLY 59 N 6.91 1.47 1.22 -1.39 0.00 -1.80 0.60 103.07 110.08 2yu1 h GLY 59 Ca -0.40 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 46.81 2yu1 h GLY 59 CO 0.75 -0.42 0.47 0.07 0.00 0.00 0.00 176.54 177.41 2yu1 h LYS 60 N 0.14 0.88 0.00 4.80 2.10 -1.71 -0.87 116.57 121.91 2yu1 h LYS 60 Ca 0.79 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 59.38 2yu1 h LYS 60 Cb 2.32 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 33.45 2yu1 h LYS 60 CO -0.46 0.58 0.00 -0.25 -2.00 0.00 0.00 179.45 177.33 2yu1 n ASP 61 N -4.45 0.00 -4.36 7.07 8.00 0.21 -4.42 116.55 118.61 2yu1 n ASP 61 Ca 0.09 0.32 -0.44 0.00 0.71 0.00 0.00 54.79 55.46 2yu1 n ASP 61 Cb 0.09 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2yu1 n ASP 61 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2yu1 n PHE 62 N -1.41 4.70 -4.65 1.24 7.35 -0.33 -4.77 117.46 119.59 2yu1 n PHE 62 Ca 0.06 -3.35 -0.31 0.00 -0.76 0.00 0.00 57.45 53.08 2yu1 n PHE 62 Cb 0.17 -2.07 -0.08 0.00 0.35 0.00 0.00 39.48 37.86 2yu1 n PHE 62 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2yu1 s ASN 63 N 2.24 4.14 0.55 -2.13 2.20 -1.26 -4.65 114.94 116.03 2yu1 s ASN 63 Ca 0.41 -1.56 0.25 0.00 -0.94 0.00 0.00 52.86 51.02 2yu1 s ASN 63 Cb -0.02 0.33 1.55 0.00 -2.00 0.00 0.00 41.25 41.11 2yu1 s ASN 63 CO -0.01 -0.80 2.16 0.58 -2.94 0.00 0.00 177.10 176.10 2yu1 h VAL 64 N 1.37 0.69 0.00 3.54 2.07 -1.92 -1.12 116.25 120.89 2yu1 h VAL 64 Ca -0.43 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 2yu1 h VAL 64 Cb 1.30 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2yu1 h VAL 64 CO 0.74 0.05 -0.44 -0.08 0.02 0.00 0.00 177.57 177.86 2yu1 h GLU 65 N 0.00 0.00 -0.22 1.57 4.81 -1.95 -0.38 114.58 118.41 2yu1 h GLU 65 Ca -0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2yu1 h GLU 65 Cb 0.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2yu1 h GLU 65 CO 0.01 0.44 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.76 2yu1 h TYR 66 N 0.00 0.46 -0.56 0.92 3.20 -1.50 0.05 116.97 119.54 2yu1 h TYR 66 Ca -0.00 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 2yu1 h TYR 66 Cb 0.84 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2yu1 h TYR 66 CO 0.00 0.64 0.13 0.82 -1.64 0.00 0.00 178.16 178.11 2yu1 h ILE 67 N 0.14 1.25 0.00 1.81 5.03 -1.32 0.22 117.51 124.64 2yu1 h ILE 67 Ca 0.06 -0.90 -0.05 0.00 -0.12 0.00 0.00 64.86 63.85 2yu1 h ILE 67 Cb 0.49 0.76 -0.01 0.00 -3.03 0.00 0.00 36.82 35.03 2yu1 h ILE 67 CO 0.02 0.33 -0.21 1.56 -0.68 0.00 0.00 178.15 179.17 2yu1 h GLN 68 N 0.80 0.00 0.04 2.37 4.20 -0.96 0.99 115.11 122.56 2yu1 h GLN 68 Ca 0.17 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 2yu1 h GLN 68 Cb 0.36 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.14 2yu1 h GLN 68 CO 0.00 0.21 -0.29 0.00 -0.67 0.00 0.00 178.83 178.09 2yu1 h ARG 69 N 0.00 0.09 0.00 1.46 3.08 -0.43 -3.41 114.38 115.17 2yu1 h ARG 69 Ca -0.00 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 2yu1 h ARG 69 Cb 0.38 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2yu1 h ARG 69 CO 0.03 1.07 -1.93 0.41 -1.07 0.00 0.00 179.97 178.48 2yu1 n GLY 70 N 1.63 -0.85 2.07 0.04 0.00 0.72 -5.02 105.19 103.77 2yu1 n GLY 70 Ca -0.12 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 2yu1 n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yu1 n GLY 71 N 1.56 0.23 4.15 -0.02 0.00 0.34 -3.87 105.19 107.59 2yu1 n GLY 71 Ca -0.09 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2yu1 n GLY 71 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2yu1 n LEU 72 N -0.72 -1.13 -0.28 0.99 0.00 -1.26 -4.64 117.00 109.97 2yu1 n LEU 72 Ca -0.05 -1.22 0.11 0.00 0.00 0.00 0.00 56.01 54.86 2yu1 n LEU 72 Cb 0.54 -1.76 0.07 0.00 0.00 0.00 0.00 43.42 42.27 2yu1 n LEU 72 CO 0.07 0.55 0.31 0.54 0.00 0.00 0.00 177.39 178.86 2yu1 n ARG 73 N -4.65 0.73 -4.90 1.96 3.00 -1.25 -4.55 116.66 107.00 2yu1 n ARG 73 Ca -0.26 -0.56 -0.31 0.00 -0.01 0.00 0.00 57.85 56.71 2yu1 n ARG 73 Cb 0.66 -1.49 -0.14 0.00 0.00 0.00 0.00 32.46 31.49 2yu1 n ARG 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2yu1 s ASP 74 N -2.66 3.56 0.13 0.55 1.01 -1.26 -4.89 116.67 113.11 2yu1 s ASP 74 Ca 0.17 -0.42 -0.30 0.00 0.71 0.00 0.00 52.55 52.71 2yu1 s ASP 74 Cb 0.18 -0.54 -0.06 0.00 1.01 0.00 0.00 42.92 43.50 2yu1 s ASP 74 CO 0.64 0.29 1.05 -2.16 0.21 0.00 0.00 175.17 175.20 2yu1 s PRO 75 N -1.06 4.62 0.12 8.23 0.04 -1.26 -4.53 135.00 141.17 2yu1 s PRO 75 Ca 0.12 1.60 0.08 0.00 0.04 0.00 0.00 61.00 62.84 2yu1 s PRO 75 Cb -0.10 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 2yu1 s PRO 75 CO 0.02 0.09 -0.11 -0.51 0.04 0.00 0.00 177.00 176.53 2yu1 s LEU 76 N 0.01 2.98 -0.08 -3.56 1.43 0.35 -1.66 118.68 118.14 2yu1 s LEU 76 Ca 0.49 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2yu1 s LEU 76 Cb -0.26 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2yu1 s LEU 76 CO 0.32 0.16 -0.08 -0.63 0.23 0.00 0.00 176.35 176.34 2yu1 s ILE 77 N -1.32 0.95 -0.30 -0.59 1.01 -1.00 -0.63 121.20 119.32 2yu1 s ILE 77 Ca 0.22 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 2yu1 s ILE 77 Cb -0.10 -0.94 0.04 0.00 0.01 0.00 0.00 42.46 41.47 2yu1 s ILE 77 CO 0.14 0.34 0.02 -0.36 0.00 0.00 0.00 174.94 175.07 2yu1 s PHE 78 N 1.26 3.23 0.18 3.97 0.40 -0.36 -2.56 117.98 124.11 2yu1 s PHE 78 Ca -0.04 -1.70 -0.09 0.00 -0.60 0.00 0.00 56.93 54.50 2yu1 s PHE 78 Cb -0.14 -2.14 0.07 0.00 0.51 0.00 0.00 43.02 41.32 2yu1 s PHE 78 CO -0.03 -0.77 1.64 0.87 0.70 0.00 0.00 175.22 177.63 2yu1 h LYS 79 N 8.06 1.08 -5.91 0.44 1.57 -1.86 -1.72 116.57 118.21 2yu1 h LYS 79 Ca -0.23 -0.35 -0.64 0.00 -1.87 0.00 0.00 60.65 57.56 2yu1 h LYS 79 Cb 1.07 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.22 2yu1 h LYS 79 CO 0.55 1.05 -0.53 -0.80 -0.57 0.00 0.00 179.45 179.16 2yu1 s ASN 80 N -6.59 6.10 0.00 0.86 0.01 -1.26 -4.16 114.94 109.90 2yu1 s ASN 80 Ca -0.12 0.24 0.11 0.00 -0.71 0.00 0.00 52.86 52.39 2yu1 s ASN 80 Cb 0.14 -1.84 0.34 0.00 0.41 0.00 0.00 41.25 40.29 2yu1 s ASN 80 CO 0.86 0.24 1.27 -1.54 -1.51 0.00 0.00 177.10 176.42 2yu1 n SER 81 N 0.85 1.86 -4.58 -1.22 3.41 -1.26 -4.55 113.62 108.13 2yu1 n SER 81 Ca -0.10 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.11 2yu1 n SER 81 Cb 0.52 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 2yu1 n SER 81 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2yu1 s ASP 82 N -1.03 6.10 0.00 4.04 1.01 -1.26 -2.90 116.67 122.62 2yu1 s ASP 82 Ca 0.24 0.39 0.00 0.00 0.71 0.00 0.00 52.55 53.89 2yu1 s ASP 82 Cb 0.12 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2yu1 s ASP 82 CO 0.17 -1.71 0.00 0.61 0.21 0.00 0.00 175.17 174.44 2yu1 n GLY 83 N 5.27 2.17 0.20 0.21 0.00 -1.26 -3.64 105.19 108.13 2yu1 n GLY 83 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 2yu1 n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2yu1 h LEU 84 N 0.00 0.45 -0.31 0.99 3.38 -1.71 -3.36 115.31 114.76 2yu1 h LEU 84 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2yu1 h LEU 84 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2yu1 h LEU 84 CO 0.00 0.89 0.00 0.61 0.09 0.00 0.00 178.44 180.03 2yu1 n GLY 85 N 0.14 0.76 3.91 0.83 0.00 -1.26 -2.05 105.19 107.51 2yu1 n GLY 85 Ca -0.02 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 2yu1 n GLY 85 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2yu1 s ILE 86 N -2.31 4.51 -0.02 -0.61 -4.36 -1.26 -4.01 121.20 113.14 2yu1 s ILE 86 Ca 0.00 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 2yu1 s ILE 86 Cb 0.00 -3.53 0.03 0.00 1.25 0.00 0.00 42.46 40.21 2yu1 s ILE 86 CO 0.00 -0.28 0.01 -1.59 0.24 0.00 0.00 174.94 173.32 2yu1 s LYS 87 N -3.97 0.15 0.06 0.37 -2.85 -0.81 -4.95 119.74 107.74 2yu1 s LYS 87 Ca 0.37 0.12 0.07 0.00 -1.00 0.00 0.00 55.97 55.52 2yu1 s LYS 87 Cb -0.08 -0.37 -0.03 0.00 -2.06 0.00 0.00 37.83 35.29 2yu1 s LYS 87 CO 0.28 -0.14 -0.19 -1.64 0.10 0.00 0.00 175.35 173.76 2yu1 s MET 88 N 1.01 1.14 0.85 1.78 -1.94 -1.26 -1.09 119.30 119.79 2yu1 s MET 88 Ca -0.09 -0.98 -0.13 0.00 -1.71 0.00 0.00 55.69 52.78 2yu1 s MET 88 Cb -0.13 -1.27 0.07 0.00 2.01 0.00 0.00 34.83 35.51 2yu1 s MET 88 CO -0.02 0.31 0.90 -0.35 -0.01 0.00 0.00 175.02 175.85 2yu1 n PRO 89 N 1.54 -0.04 -1.63 2.03 -0.04 -1.25 -4.76 135.00 130.86 2yu1 n PRO 89 Ca -0.19 0.06 -0.63 0.00 -0.04 0.00 0.00 63.50 62.70 2yu1 n PRO 89 Cb 0.54 -2.20 -0.09 0.00 -0.04 0.00 0.00 33.50 31.71 2yu1 n PRO 89 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2yu1 n ASP 90 N -2.55 0.67 0.00 3.54 9.92 -1.26 -4.73 116.55 122.14 2yu1 n ASP 90 Ca 0.11 1.17 0.00 0.00 -0.53 0.00 0.00 54.79 55.54 2yu1 n ASP 90 Cb 0.51 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 40.08 2yu1 n ASP 90 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2yu1 n PRO 91 N 2.81 0.00 0.00 -0.24 -0.04 -1.26 -1.40 135.00 134.87 2yu1 n PRO 91 Ca 0.25 0.45 0.01 0.00 -0.04 0.00 0.00 63.50 64.18 2yu1 n PRO 91 Cb 0.02 -1.51 0.08 0.00 -0.04 0.00 0.00 33.50 32.04 2yu1 n PRO 91 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2yu1 n ASP 92 N -1.45 0.00 -4.72 3.54 3.85 -1.26 -4.83 116.55 111.68 2yu1 n ASP 92 Ca 0.00 -1.81 -0.41 0.00 -0.71 0.00 0.00 54.79 51.85 2yu1 n ASP 92 Cb 0.01 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 2yu1 n ASP 92 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 2yu1 n PHE 93 N -0.54 2.45 -4.27 2.11 7.35 -0.49 -5.01 117.46 119.06 2yu1 n PHE 93 Ca 0.02 0.50 -0.14 0.00 -0.76 0.00 0.00 57.45 57.07 2yu1 n PHE 93 Cb 0.01 -2.44 -0.10 0.00 0.35 0.00 0.00 39.48 37.30 2yu1 n PHE 93 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2yu1 s THR 94 N -1.14 0.74 0.31 -2.13 2.01 -1.26 -4.98 115.64 109.19 2yu1 s THR 94 Ca 0.57 -1.99 0.07 0.00 0.31 0.00 0.00 61.69 60.64 2yu1 s THR 94 Cb -0.52 -2.21 0.33 0.00 0.01 0.00 0.00 72.50 70.12 2yu1 s THR 94 CO 0.61 -0.40 1.63 0.58 -0.69 0.00 0.00 174.62 176.35 2yu1 h VAL 95 N 2.62 0.24 -0.34 3.82 2.07 -1.99 0.62 116.25 123.29 2yu1 h VAL 95 Ca -0.37 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2yu1 h VAL 95 Cb 1.21 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2yu1 h VAL 95 CO 0.63 0.03 0.09 -1.13 0.02 0.00 0.00 177.57 177.21 2yu1 h ASN 96 N 0.19 0.06 0.00 0.57 -1.24 -1.95 0.42 115.58 113.63 2yu1 h ASN 96 Ca 0.63 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.69 2yu1 h ASN 96 Cb 1.37 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.48 2yu1 h ASN 96 CO -0.69 0.07 0.08 0.44 -1.29 0.00 0.00 177.43 176.04 2yu1 h ASP 97 N 0.22 0.00 0.20 1.15 3.32 -0.17 0.39 116.42 121.54 2yu1 h ASP 97 Ca 0.16 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.86 2yu1 h ASP 97 Cb 0.16 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2yu1 h ASP 97 CO -0.19 0.00 -2.04 0.52 -1.72 0.00 0.00 179.24 175.81 2yu1 n VAL 98 N -2.40 1.63 0.24 -1.35 0.31 0.11 -3.66 118.33 113.21 2yu1 n VAL 98 Ca -0.02 -0.72 0.08 0.00 -0.01 0.00 0.00 64.34 63.68 2yu1 n VAL 98 Cb 0.12 -1.29 0.37 0.00 -0.91 0.00 0.00 33.84 32.13 2yu1 n VAL 98 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2yu1 n LYS 99 N -3.21 0.09 0.00 5.55 -0.00 0.14 -2.89 118.16 117.84 2yu1 n LYS 99 Ca -0.30 0.48 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 2yu1 n LYS 99 Cb 1.06 -1.74 0.00 0.00 -0.00 0.00 0.00 35.03 34.34 2yu1 n LYS 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2yu1 n MET 100 N -1.93 0.00 -0.31 -1.58 0.00 -1.05 -1.88 117.12 110.37 2yu1 n MET 100 Ca 0.01 0.18 0.12 0.00 0.00 0.00 0.00 57.70 58.01 2yu1 n MET 100 Cb 0.10 -0.64 0.24 0.00 0.00 0.00 0.00 33.22 32.92 2yu1 n MET 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2yu1 h VAL 102 N 0.00 1.45 0.00 0.00 -1.51 -1.77 -3.31 116.25 111.12 2yu1 h VAL 102 Ca 0.53 -1.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 2yu1 h VAL 102 Cb 1.05 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 32.72 2yu1 h VAL 102 CO -0.85 0.54 0.00 0.61 -1.23 0.00 0.00 177.57 176.64 2yu1 n GLY 103 N 0.90 3.19 3.24 5.19 0.00 0.74 -4.86 105.19 113.59 2yu1 n GLY 103 Ca -0.09 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 2yu1 n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yu1 n SER 104 N 0.00 -3.61 -1.66 1.61 3.41 -0.78 -2.58 113.62 110.01 2yu1 n SER 104 Ca 0.00 -0.68 -0.05 0.00 -0.26 0.00 0.00 58.87 57.88 2yu1 n SER 104 Cb 0.00 -1.02 -0.01 0.00 -0.26 0.00 0.00 64.21 62.91 2yu1 n SER 104 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2yu1 n ARG 105 N -5.14 -1.72 -3.48 4.33 0.63 -1.26 -4.81 116.66 105.21 2yu1 n ARG 105 Ca 0.10 0.26 -0.42 0.00 -0.92 0.00 0.00 57.85 56.87 2yu1 n ARG 105 Cb 0.56 -4.52 -0.04 0.00 0.45 0.00 0.00 32.46 28.91 2yu1 n ARG 105 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2yu1 s ARG 106 N -3.41 3.39 -0.03 -0.14 3.52 -1.06 -4.89 118.95 116.32 2yu1 s ARG 106 Ca 0.00 -2.73 -0.17 0.00 -0.13 0.00 0.00 55.73 52.70 2yu1 s ARG 106 Cb 0.00 -4.20 -0.08 0.00 -1.56 0.00 0.00 34.95 29.10 2yu1 s ARG 106 CO 0.00 -1.25 0.48 -1.33 -0.81 0.00 0.00 175.30 172.40 2yu1 n MET 107 N 3.39 0.00 -4.86 5.12 2.81 -1.26 -3.63 117.12 118.68 2yu1 n MET 107 Ca 0.15 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.79 2yu1 n MET 107 Cb 0.42 -0.63 -0.16 0.00 -0.71 0.00 0.00 33.22 32.14 2yu1 n MET 107 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2yu1 s VAL 108 N 0.20 1.43 -0.43 2.03 1.01 0.22 -4.88 120.40 119.98 2yu1 s VAL 108 Ca 0.39 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 2yu1 s VAL 108 Cb -0.55 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2yu1 s VAL 108 CO 0.26 0.41 1.55 -1.81 0.00 0.00 0.00 175.10 175.51 2yu1 s ASP 109 N -0.23 6.10 -0.18 3.32 1.01 -1.26 -4.45 116.67 120.99 2yu1 s ASP 109 Ca 0.02 0.84 -0.01 0.00 0.71 0.00 0.00 52.55 54.11 2yu1 s ASP 109 Cb -0.09 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.30 2yu1 s ASP 109 CO 0.01 -1.62 -0.11 -0.69 0.21 0.00 0.00 175.17 172.96 2yu1 s VAL 110 N 6.20 2.89 -0.10 -1.27 1.01 -1.26 -4.58 120.40 123.29 2yu1 s VAL 110 Ca 0.65 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 2yu1 s VAL 110 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2yu1 s VAL 110 CO 0.31 0.48 0.13 -0.32 0.00 0.00 0.00 175.10 175.70 2yu1 s MET 111 N 1.10 3.39 -1.06 2.72 1.75 -0.32 -2.92 119.30 123.96 2yu1 s MET 111 Ca 0.00 -0.18 -0.21 0.00 -1.25 0.00 0.00 55.69 54.05 2yu1 s MET 111 Cb -0.14 -3.14 0.07 0.00 2.84 0.00 0.00 34.83 34.46 2yu1 s MET 111 CO -0.03 0.76 1.45 0.34 -0.65 0.00 0.00 175.02 176.89 2yu1 s ASP 112 N -1.11 6.61 0.00 1.11 3.68 -1.26 -1.39 116.67 124.31 2yu1 s ASP 112 Ca 0.16 -1.80 0.00 0.00 2.13 0.00 0.00 52.55 53.05 2yu1 s ASP 112 Cb -0.12 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 2yu1 s ASP 112 CO 0.05 -1.34 0.09 1.33 0.13 0.00 0.00 175.17 175.43 2yu1 n VAL 113 N 6.47 0.00 -0.02 1.11 0.24 -0.46 0.75 118.33 126.42 2yu1 n VAL 113 Ca 0.35 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.73 2yu1 n VAL 113 Cb 0.49 -0.69 0.19 0.00 -1.47 0.00 0.00 33.84 32.36 2yu1 n VAL 113 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2yu1 n ASN 114 N -0.42 3.14 0.00 -1.34 3.02 -1.26 -4.80 115.26 113.60 2yu1 n ASN 114 Ca 0.00 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 2yu1 n ASN 114 Cb 0.00 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 2yu1 n ASN 114 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2yu1 n THR 115 N 1.01 0.00 0.00 3.41 5.66 0.23 -5.03 114.28 119.55 2yu1 n THR 115 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 2yu1 n THR 115 Cb 0.49 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 2yu1 n THR 115 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2yu1 n GLN 116 N -0.96 0.00 0.00 1.09 10.64 -0.98 -4.93 117.38 122.23 2yu1 n GLN 116 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2yu1 n GLN 116 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2yu1 n GLN 116 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2yu1 n LYS 117 N -1.15 0.00 -1.73 2.61 5.02 -1.26 -4.58 118.16 117.07 2yu1 n LYS 117 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2yu1 n LYS 117 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2yu1 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2yu1 n GLY 118 N 0.00 0.00 0.45 0.72 0.00 -1.24 -3.88 105.19 101.24 2yu1 n GLY 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2yu1 n GLY 118 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2yu1 n ILE 119 N -0.66 0.00 -0.02 -0.61 -6.64 -1.15 -4.16 119.36 106.13 2yu1 n ILE 119 Ca 0.00 0.00 -0.12 0.00 -1.77 0.00 0.00 62.75 60.86 2yu1 n ILE 119 Cb 0.00 -0.39 -0.05 0.00 -1.44 0.00 0.00 39.64 37.76 2yu1 n ILE 119 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 2yu1 h GLU 120 N 0.13 -0.43 -7.31 6.28 5.08 -1.83 -3.40 114.58 113.10 2yu1 h GLU 120 Ca 0.00 0.03 -0.50 0.00 -1.00 0.00 0.00 59.36 57.89 2yu1 h GLU 120 Cb 0.38 0.10 0.15 0.00 0.50 0.00 0.00 28.75 29.88 2yu1 h GLU 120 CO 0.00 -0.29 0.27 0.00 -1.00 0.00 0.00 179.01 177.99 2yu1 s MET 121 N -5.91 1.63 0.50 2.33 0.23 -1.26 -4.80 119.30 112.02 2yu1 s MET 121 Ca -0.15 1.11 0.05 0.00 -1.03 0.00 0.00 55.69 55.66 2yu1 s MET 121 Cb 0.10 -1.83 0.00 0.00 -1.53 0.00 0.00 34.83 31.57 2yu1 s MET 121 CO 0.65 -2.07 0.25 0.95 -2.03 0.00 0.00 175.02 172.77 2yu1 s THR 122 N -2.86 1.68 0.31 3.16 -4.23 -1.26 0.69 115.64 113.13 2yu1 s THR 122 Ca 0.63 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 2yu1 s THR 122 Cb -0.19 -2.35 0.29 0.00 1.34 0.00 0.00 72.50 71.60 2yu1 s THR 122 CO 0.57 0.00 1.89 0.24 -0.54 0.00 0.00 174.62 176.78 2yu1 h MET 123 N 1.06 0.93 0.12 3.99 2.86 -1.82 -1.35 114.93 120.71 2yu1 h MET 123 Ca -0.40 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.20 2yu1 h MET 123 Cb 1.29 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.70 2yu1 h MET 123 CO 0.64 0.61 -0.45 0.00 1.06 0.00 0.00 176.91 178.78 2yu1 h ALA 124 N 1.53 -0.82 -0.69 6.32 0.00 -1.89 0.57 119.26 124.29 2yu1 h ALA 124 Ca 0.42 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2yu1 h ALA 124 Cb 0.35 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2yu1 h ALA 124 CO -0.18 -1.03 0.26 1.96 0.00 0.00 0.00 179.25 180.26 2yu1 h GLN 125 N -0.69 1.03 0.41 0.00 7.50 -1.89 -3.13 115.11 118.34 2yu1 h GLN 125 Ca 0.01 -0.19 -0.02 0.00 0.50 0.00 0.00 58.65 58.96 2yu1 h GLN 125 Cb 0.71 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 28.07 2yu1 h GLN 125 CO -0.26 0.85 -0.20 2.35 -1.50 0.00 0.00 178.83 180.08 2yu1 h TRP 126 N 1.00 -0.51 -0.91 2.96 2.91 -0.42 -2.65 115.95 118.34 2yu1 h TRP 126 Ca 0.23 -0.01 0.19 0.00 1.13 0.00 0.00 58.89 60.43 2yu1 h TRP 126 Cb 0.22 0.17 -0.11 0.00 -0.51 0.00 0.00 29.16 28.93 2yu1 h TRP 126 CO 0.02 -0.21 0.46 1.15 -1.03 0.00 0.00 178.44 178.83 2yu1 h THR 127 N -0.76 0.61 -0.04 2.65 2.02 0.08 0.89 112.91 118.36 2yu1 h THR 127 Ca -0.06 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2yu1 h THR 127 Cb 0.53 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2yu1 h THR 127 CO 0.09 0.10 -0.18 0.03 0.37 0.00 0.00 175.52 175.93 2yu1 h ARG 128 N 0.55 0.06 -0.01 6.66 2.47 -1.48 -2.62 114.38 120.00 2yu1 h ARG 128 Ca 0.54 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.24 2yu1 h ARG 128 Cb 0.91 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2yu1 h ARG 128 CO -0.44 0.24 -0.02 -0.92 0.56 0.00 0.00 179.97 179.39 2yu1 h TYR 129 N 0.05 0.03 -0.91 3.04 3.20 0.11 -3.23 116.97 119.26 2yu1 h TYR 129 Ca 0.01 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.11 2yu1 h TYR 129 Cb 0.35 -0.01 -0.14 0.00 1.54 0.00 0.00 36.73 38.48 2yu1 h TYR 129 CO 0.00 0.61 0.37 -0.92 -1.64 0.00 0.00 178.16 176.58 2yu1 h TYR 130 N -0.55 0.60 -0.28 -3.82 3.20 -0.55 -1.32 116.97 114.24 2yu1 h TYR 130 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2yu1 h TYR 130 Cb 0.61 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2yu1 h TYR 130 CO 0.13 -0.13 0.00 0.39 -1.64 0.00 0.00 178.16 176.91 2yu1 n GLU 131 N -5.11 2.64 -3.01 1.82 1.02 -1.08 -4.84 120.64 112.07 2yu1 n GLU 131 Ca 0.24 -1.43 -0.42 0.00 -0.02 0.00 0.00 57.16 55.53 2yu1 n GLU 131 Cb 0.73 -1.75 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 2yu1 n GLU 131 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2yu1 s THR 132 N -1.77 4.77 0.27 2.62 2.01 -0.50 -5.00 115.64 118.03 2yu1 s THR 132 Ca 0.25 0.67 -0.24 0.00 0.31 0.00 0.00 61.69 62.69 2yu1 s THR 132 Cb 0.18 -4.19 -0.16 0.00 0.01 0.00 0.00 72.50 68.35 2yu1 s THR 132 CO 0.09 -0.46 0.32 -0.81 -0.69 0.00 0.00 174.62 173.07 2yu1 n PRO 133 N 6.35 0.00 -0.35 4.92 -0.04 -1.26 -4.25 135.00 140.37 2yu1 n PRO 133 Ca 0.01 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.47 2yu1 n PRO 133 Cb 0.48 -0.94 0.05 0.00 -0.04 0.00 0.00 33.50 33.05 2yu1 n PRO 133 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2yu1 h GLU 134 N 0.68 -0.02 -0.64 0.54 4.22 -1.94 0.14 114.58 117.56 2yu1 h GLU 134 Ca -0.30 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.06 2yu1 h GLU 134 Cb 1.36 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 2yu1 h GLU 134 CO 0.50 -0.02 0.07 1.49 -2.18 0.00 0.00 179.01 178.87 2yu1 h GLU 135 N -0.02 1.09 0.00 1.92 4.81 -2.03 -2.22 114.58 118.12 2yu1 h GLU 135 Ca 0.35 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2yu1 h GLU 135 Cb 0.61 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2yu1 h GLU 135 CO -0.95 1.02 -0.35 0.93 -0.73 0.00 0.00 179.01 178.94 2yu1 h GLU 136 N 1.01 0.00 -6.12 1.92 4.39 -1.51 -3.43 114.58 110.84 2yu1 h GLU 136 Ca 0.19 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.21 2yu1 h GLU 136 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2yu1 h GLU 136 CO 0.02 0.35 1.14 -2.13 -1.16 0.00 0.00 179.01 177.23 2yu1 n ARG 137 N -4.11 1.41 -0.03 2.33 3.00 0.38 -4.89 116.66 114.75 2yu1 n ARG 137 Ca -0.02 0.48 -0.05 0.00 -0.00 0.00 0.00 57.85 58.26 2yu1 n ARG 137 Cb 0.39 -2.38 -0.04 0.00 0.00 0.00 0.00 32.46 30.42 2yu1 n ARG 137 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 2yu1 h GLU 138 N 9.63 -0.05 -6.53 -0.14 4.11 -1.85 -3.48 114.58 116.26 2yu1 h GLU 138 Ca -0.40 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 58.60 2yu1 h GLU 138 Cb 1.31 0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.59 2yu1 h GLU 138 CO 0.98 0.27 -0.20 0.15 0.07 0.00 0.00 179.01 180.27 2yu1 s LYS 139 N -2.02 2.73 -0.47 1.06 -0.14 -1.26 -5.07 119.74 114.56 2yu1 s LYS 139 Ca -0.07 -1.18 0.01 0.00 -1.36 0.00 0.00 55.97 53.37 2yu1 s LYS 139 Cb -0.01 -2.70 0.13 0.00 -1.68 0.00 0.00 37.83 33.57 2yu1 s LYS 139 CO 0.25 -0.40 0.24 -1.17 -0.76 0.00 0.00 175.35 173.51 2yu1 s LEU 140 N -4.45 4.89 0.12 3.17 0.20 -1.26 -5.09 118.68 116.26 2yu1 s LEU 140 Ca 0.56 -2.52 0.04 0.00 0.69 0.00 0.00 54.13 52.89 2yu1 s LEU 140 Cb -0.10 -1.74 -0.04 0.00 -0.43 0.00 0.00 46.19 43.89 2yu1 s LEU 140 CO 0.34 -0.38 0.13 -0.31 -0.29 0.00 0.00 176.35 175.84 2yu1 s TYR 141 N 0.41 3.21 -0.05 5.38 4.12 -1.26 -1.36 117.35 127.80 2yu1 s TYR 141 Ca 0.13 0.05 -0.03 0.00 0.02 0.00 0.00 57.07 57.24 2yu1 s TYR 141 Cb -0.22 -1.58 0.03 0.00 -1.52 0.00 0.00 41.96 38.66 2yu1 s TYR 141 CO -0.04 0.52 0.13 1.21 0.02 0.00 0.00 175.55 177.39 2yu1 s ASN 142 N -2.77 -0.10 -0.34 2.29 3.04 -0.48 -4.28 114.94 112.29 2yu1 s ASN 142 Ca 0.31 0.26 0.03 0.00 0.04 0.00 0.00 52.86 53.50 2yu1 s ASN 142 Cb -0.11 0.19 0.10 0.00 -1.54 0.00 0.00 41.25 39.89 2yu1 s ASN 142 CO 0.23 -0.10 0.06 -0.69 -3.04 0.00 0.00 177.10 173.56 2yu1 s VAL 143 N 0.71 2.38 -0.18 -5.21 1.01 -0.87 -1.17 120.40 117.08 2yu1 s VAL 143 Ca -0.05 -2.28 0.15 0.00 0.00 0.00 0.00 61.98 59.79 2yu1 s VAL 143 Cb -0.07 -2.73 0.37 0.00 0.00 0.00 0.00 36.38 33.95 2yu1 s VAL 143 CO -0.03 -0.58 1.21 2.30 0.00 0.00 0.00 175.10 178.00 2yu1 n ILE 144 N 4.30 2.09 -0.12 2.22 -5.35 -1.26 -0.10 119.36 121.14 2yu1 n ILE 144 Ca 0.02 -2.70 0.00 0.00 -0.27 0.00 0.00 62.75 59.80 2yu1 n ILE 144 Cb 0.42 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 2yu1 n ILE 144 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2yu1 n SER 145 N -1.23 0.13 -4.54 7.28 7.64 -1.26 -4.85 113.62 116.78 2yu1 n SER 145 Ca 0.19 -0.44 -0.38 0.00 1.01 0.00 0.00 58.87 59.25 2yu1 n SER 145 Cb 0.70 0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 64.25 2yu1 n SER 145 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2yu1 n LEU 146 N -0.39 2.06 -4.48 -3.43 7.94 -1.25 -4.85 117.00 112.60 2yu1 n LEU 146 Ca 0.00 -0.33 -0.43 0.00 -1.11 0.00 0.00 56.01 54.14 2yu1 n LEU 146 Cb 0.03 -1.47 -0.09 0.00 0.53 0.00 0.00 43.42 42.42 2yu1 n LEU 146 CO 0.00 -1.37 0.10 -0.70 -1.11 0.00 0.00 177.39 174.31 2yu1 s GLU 147 N 8.21 3.08 0.00 1.96 -6.30 -1.26 -0.55 118.70 123.84 2yu1 s GLU 147 Ca 1.04 -0.80 0.24 0.00 -2.50 0.00 0.00 54.97 52.96 2yu1 s GLU 147 Cb -0.37 -3.98 0.26 0.00 0.00 0.00 0.00 34.13 30.05 2yu1 s GLU 147 CO 0.31 -0.86 1.27 1.97 0.02 0.00 0.00 175.26 177.97 2yu1 n PHE 148 N 5.57 0.00 0.11 5.30 1.16 -1.18 -4.59 117.46 123.84 2yu1 n PHE 148 Ca -0.08 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.52 2yu1 n PHE 148 Cb 0.47 -0.02 0.08 0.00 -1.61 0.00 0.00 39.48 38.40 2yu1 n PHE 148 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2yu1 n SER 149 N 0.15 0.08 -0.01 5.98 3.41 -1.26 0.51 113.62 122.47 2yu1 n SER 149 Ca 0.12 0.27 -0.13 0.00 -0.26 0.00 0.00 58.87 58.87 2yu1 n SER 149 Cb 0.46 -0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 2yu1 n SER 149 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2yu1 h HIS 150 N 0.00 -0.05 -4.09 7.33 3.86 -1.98 -3.45 115.15 116.76 2yu1 h HIS 150 Ca 0.00 -0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.76 2yu1 h HIS 150 Cb 1.08 0.02 0.14 0.00 1.06 0.00 0.00 27.41 29.71 2yu1 h HIS 150 CO 0.00 0.55 0.27 0.95 0.86 0.00 0.00 177.93 180.56 2yu1 s THR 151 N -3.45 1.97 0.52 2.45 -4.23 0.18 -4.95 115.64 108.13 2yu1 s THR 151 Ca -0.16 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.55 2yu1 s THR 151 Cb 0.00 -2.69 0.28 0.00 1.34 0.00 0.00 72.50 71.43 2yu1 s THR 151 CO 0.62 0.00 2.15 0.08 -0.54 0.00 0.00 174.62 176.92 2yu1 h ARG 152 N -1.68 0.00 -0.79 3.99 -0.00 -1.83 -2.01 114.38 112.06 2yu1 h ARG 152 Ca -0.51 0.00 0.23 0.00 -0.00 0.00 0.00 59.98 59.70 2yu1 h ARG 152 Cb 1.32 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.26 2yu1 h ARG 152 CO 0.58 0.03 0.66 1.25 -0.00 0.00 0.00 179.97 182.49 2yu1 h LEU 153 N 0.00 0.00 0.00 0.08 6.46 -1.84 -2.93 115.31 117.09 2yu1 h LEU 153 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2yu1 h LEU 153 Cb 0.07 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2yu1 h LEU 153 CO 0.00 0.00 -0.05 -0.08 -0.62 0.00 0.00 178.44 177.69 2yu1 h GLU 154 N 0.00 -0.06 -0.24 1.25 4.81 -1.56 -0.87 114.58 117.91 2yu1 h GLU 154 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2yu1 h GLU 154 Cb 1.69 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.09 2yu1 h GLU 154 CO -0.00 -0.04 0.00 0.09 -0.73 0.00 0.00 179.01 178.32 2yu1 n ASN 155 N -2.76 0.24 -0.02 1.04 3.02 -1.10 -0.38 115.26 115.29 2yu1 n ASN 155 Ca -0.01 -0.60 0.02 0.00 -0.03 0.00 0.00 54.58 53.97 2yu1 n ASN 155 Cb 0.04 -0.12 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 2yu1 n ASN 155 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2yu1 n MET 156 N 0.18 0.97 -5.22 3.52 1.56 -0.37 -4.98 117.12 112.78 2yu1 n MET 156 Ca 0.00 -0.06 -0.31 0.00 -0.27 0.00 0.00 57.70 57.06 2yu1 n MET 156 Cb 0.06 -1.24 -0.17 0.00 2.15 0.00 0.00 33.22 34.03 2yu1 n MET 156 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2yu1 s VAL 157 N -2.55 2.00 -0.04 1.12 1.01 0.48 -3.76 120.40 118.66 2yu1 s VAL 157 Ca -0.04 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2yu1 s VAL 157 Cb 0.05 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.76 2yu1 s VAL 157 CO 0.40 0.56 -0.02 -1.58 0.00 0.00 0.00 175.10 174.45 2yu1 s GLN 158 N -0.08 0.64 0.68 2.72 2.00 -0.25 -4.87 119.66 120.49 2yu1 s GLN 158 Ca -0.06 -0.01 -0.11 0.00 -2.00 0.00 0.00 55.36 53.18 2yu1 s GLN 158 Cb -0.14 -0.76 -0.00 0.00 0.80 0.00 0.00 33.01 32.90 2yu1 s GLN 158 CO 0.04 -0.14 1.07 -0.98 -0.50 0.00 0.00 175.29 174.78 2yu1 s ARG 159 N 1.14 3.12 0.13 1.67 1.70 -1.26 -1.92 118.95 123.53 2yu1 s ARG 159 Ca -0.08 0.63 -0.33 0.00 -0.47 0.00 0.00 55.73 55.49 2yu1 s ARG 159 Cb -0.14 -2.04 -0.12 0.00 -0.57 0.00 0.00 34.95 32.08 2yu1 s ARG 159 CO -0.01 -0.89 1.72 -0.35 -1.08 0.00 0.00 175.30 174.68 2yu1 n PRO 160 N -2.94 2.48 -0.33 3.89 -0.04 -1.26 -4.47 135.00 132.33 2yu1 n PRO 160 Ca 0.07 0.90 0.36 0.00 -0.04 0.00 0.00 63.50 64.78 2yu1 n PRO 160 Cb 0.55 -2.73 0.75 0.00 -0.04 0.00 0.00 33.50 32.04 2yu1 n PRO 160 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2yu1 h SER 161 N 7.20 0.00 -0.74 3.54 4.64 -1.55 0.89 113.55 127.54 2yu1 h SER 161 Ca -0.45 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 2yu1 h SER 161 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 2yu1 h SER 161 CO 0.93 0.00 0.35 0.74 -0.87 0.00 0.00 176.83 177.98 2yu1 h THR 162 N 0.00 1.24 0.00 2.95 2.02 -1.82 -0.81 112.91 116.49 2yu1 h THR 162 Ca 0.57 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2yu1 h THR 162 Cb 2.30 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 2yu1 h THR 162 CO -0.01 0.28 -0.06 0.58 0.37 0.00 0.00 175.52 176.68 2yu1 h VAL 163 N 1.03 0.24 0.00 3.16 2.07 -1.18 -1.17 116.25 120.40 2yu1 h VAL 163 Ca 0.25 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 2yu1 h VAL 163 Cb 0.12 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2yu1 h VAL 163 CO -0.03 0.06 -0.46 0.44 0.02 0.00 0.00 177.57 177.60 2yu1 h ASP 164 N 0.00 0.00 0.29 0.57 5.19 -1.06 -1.97 116.42 119.44 2yu1 h ASP 164 Ca -0.00 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.17 2yu1 h ASP 164 Cb 0.37 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.88 2yu1 h ASP 164 CO 0.01 0.46 -1.00 -0.26 -3.12 0.00 0.00 179.24 175.33 2yu1 h PHE 165 N 0.00 0.70 -0.00 4.55 0.04 -0.78 -3.36 116.94 118.09 2yu1 h PHE 165 Ca -0.00 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2yu1 h PHE 165 Cb 1.20 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.27 2yu1 h PHE 165 CO 0.00 1.23 -0.77 0.44 -0.60 0.00 0.00 178.31 178.61 2yu1 n ILE 166 N -3.75 0.00 -1.68 -0.55 -5.35 -1.08 -4.88 119.36 102.07 2yu1 n ILE 166 Ca -0.08 -0.12 -0.46 0.00 -0.27 0.00 0.00 62.75 61.83 2yu1 n ILE 166 Cb 0.87 1.05 -0.04 0.00 -1.74 0.00 0.00 39.64 39.77 2yu1 n ILE 166 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2yu1 n ASP 167 N -1.14 3.61 0.10 7.28 2.03 -0.74 -4.21 116.55 123.48 2yu1 n ASP 167 Ca 0.04 0.99 0.04 0.00 0.52 0.00 0.00 54.79 56.39 2yu1 n ASP 167 Cb 0.31 -1.44 0.46 0.00 -0.72 0.00 0.00 41.12 39.73 2yu1 n ASP 167 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2yu1 h TRP 168 N 8.56 0.31 0.45 -0.67 4.06 -0.87 -2.58 115.95 125.22 2yu1 h TRP 168 Ca -0.47 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.45 2yu1 h TRP 168 Cb 1.25 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 2yu1 h TRP 168 CO 0.82 0.26 -0.22 0.28 -3.56 0.00 0.00 178.44 176.02 2yu1 h VAL 169 N 0.32 0.00 -0.45 1.49 2.07 -1.89 0.40 116.25 118.18 2yu1 h VAL 169 Ca 0.08 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.25 2yu1 h VAL 169 Cb 0.09 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2yu1 h VAL 169 CO -0.01 0.00 0.31 0.44 0.02 0.00 0.00 177.57 178.33 2yu1 h ASP 170 N -1.04 0.24 0.18 0.57 5.19 -1.90 -2.76 116.42 116.90 2yu1 h ASP 170 Ca -0.06 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 2yu1 h ASP 170 Cb 0.47 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 2yu1 h ASP 170 CO 0.10 0.15 -1.84 0.59 -3.12 0.00 0.00 179.24 175.13 2yu1 n ASN 171 N -4.47 0.16 -0.06 6.45 3.02 -0.97 -4.46 115.26 114.94 2yu1 n ASN 171 Ca 0.07 0.06 -0.10 0.00 -0.03 0.00 0.00 54.58 54.58 2yu1 n ASN 171 Cb 0.32 1.64 -0.05 0.00 -0.61 0.00 0.00 39.78 41.09 2yu1 n ASN 171 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2yu1 n MET 172 N -2.37 0.29 -2.34 3.52 2.81 0.14 -4.21 117.12 114.96 2yu1 n MET 172 Ca -0.05 0.09 -0.41 0.00 -1.81 0.00 0.00 57.70 55.52 2yu1 n MET 172 Cb 0.60 -1.13 -0.03 0.00 -0.71 0.00 0.00 33.22 31.95 2yu1 n MET 172 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 2yu1 s TRP 173 N -2.24 3.38 -0.23 2.03 -0.11 -1.05 -4.76 118.94 115.97 2yu1 s TRP 173 Ca -0.17 1.42 -0.39 0.00 1.22 0.00 0.00 56.10 58.19 2yu1 s TRP 173 Cb 0.05 -3.47 -0.15 0.00 -1.50 0.00 0.00 33.47 28.41 2yu1 s TRP 173 CO 0.25 -1.30 1.79 -0.35 -4.62 0.00 0.00 176.95 172.72 2yu1 n PRO 174 N 2.20 1.44 -0.05 5.86 -0.04 -1.26 -4.84 135.00 138.30 2yu1 n PRO 174 Ca 0.04 0.53 0.15 0.00 -0.04 0.00 0.00 63.50 64.17 2yu1 n PRO 174 Cb 0.44 -2.26 0.57 0.00 -0.04 0.00 0.00 33.50 32.21 2yu1 n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yu1 h ARG 175 N 7.79 0.25 0.00 0.54 -0.00 -1.91 -1.47 114.38 119.59 2yu1 h ARG 175 Ca -0.47 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 58.99 2yu1 h ARG 175 Cb 1.31 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 31.22 2yu1 h ARG 175 CO 0.96 0.17 0.00 -2.39 0.00 0.00 0.00 179.97 178.71 2yu1 n HIS 176 N -4.45 0.00 -0.18 3.04 1.44 -1.26 -2.21 115.22 111.60 2yu1 n HIS 176 Ca 0.10 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.92 2yu1 n HIS 176 Cb 0.45 -0.20 0.29 0.00 0.12 0.00 0.00 29.99 30.65 2yu1 n HIS 176 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2yu1 n LEU 177 N -1.20 3.81 -0.23 2.39 4.77 -0.55 -4.17 117.00 121.82 2yu1 n LEU 177 Ca 0.10 -1.86 0.01 0.00 -0.03 0.00 0.00 56.01 54.22 2yu1 n LEU 177 Cb 0.11 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2yu1 n LEU 177 CO 0.12 0.92 0.28 0.29 -1.33 0.00 0.00 177.39 177.67 2yu1 n LYS 178 N 1.59 0.22 -0.05 3.23 5.02 -0.94 -4.37 118.16 122.87 2yu1 n LYS 178 Ca 0.23 -0.88 0.12 0.00 -2.02 0.00 0.00 58.31 55.76 2yu1 n LYS 178 Cb 0.62 -0.58 0.43 0.00 -0.02 0.00 0.00 35.03 35.48 2yu1 n LYS 178 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2yu1 n GLU 179 N -0.10 1.71 -4.96 1.97 0.00 -1.21 -5.12 120.64 112.94 2yu1 n GLU 179 Ca 0.01 -1.06 -0.32 0.00 0.00 0.00 0.00 57.16 55.79 2yu1 n GLU 179 Cb 0.58 -1.43 -0.14 0.00 0.00 0.00 0.00 31.44 30.46 2yu1 n GLU 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2yu1 s MET 191 N -1.87 2.65 -0.36 3.44 0.00 -1.26 -5.11 119.30 116.80 2yu1 s MET 191 Ca 0.35 -0.74 0.11 0.00 0.00 0.00 0.00 55.69 55.41 2yu1 s MET 191 Cb 0.19 -2.37 0.45 0.00 0.00 0.00 0.00 34.83 33.10 2yu1 s MET 191 CO 0.29 0.50 1.08 0.00 0.00 0.00 0.00 175.02 176.89 2yu1 n GLN 192 N 2.65 2.58 -3.65 3.16 10.64 -1.26 -4.99 117.38 126.50 2yu1 n GLN 192 Ca -0.17 -3.96 -0.02 0.00 -1.83 0.00 0.00 57.00 51.03 2yu1 n GLN 192 Cb 0.52 -1.88 -0.07 0.00 -0.86 0.00 0.00 30.24 27.96 2yu1 n GLN 192 CO 0.00 0.00 0.00 1.52 -1.83 0.00 0.00 177.06 176.75 2yu1 s TYR 193 N -3.46 -0.14 -0.55 2.61 -0.85 -1.26 -4.81 117.35 108.89 2yu1 s TYR 193 Ca 0.40 0.30 -0.26 0.00 -0.52 0.00 0.00 57.07 56.99 2yu1 s TYR 193 Cb 0.41 0.31 -0.09 0.00 0.38 0.00 0.00 41.96 42.97 2yu1 s TYR 193 CO -0.06 -0.07 2.44 -0.35 -1.52 0.00 0.00 175.55 175.99 2yu1 n PRO 194 N 2.32 0.93 -2.76 -3.49 -0.04 -1.26 -4.83 135.00 125.87 2yu1 n PRO 194 Ca -0.14 -0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 62.82 2yu1 n PRO 194 Cb 0.57 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 2yu1 n PRO 194 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2yu1 n LYS 195 N 8.94 3.78 -2.75 0.54 5.02 -1.26 -4.51 118.16 127.93 2yu1 n LYS 195 Ca 0.40 -3.97 -0.04 0.00 -2.02 0.00 0.00 58.31 52.68 2yu1 n LYS 195 Cb 0.50 -2.80 0.05 0.00 -0.02 0.00 0.00 35.03 32.77 2yu1 n LYS 195 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2yu1 n VAL 196 N 2.99 0.97 -0.09 -0.18 0.24 -1.26 -4.97 118.33 116.03 2yu1 n VAL 196 Ca 0.34 -2.70 -0.09 0.00 -2.04 0.00 0.00 64.34 59.85 2yu1 n VAL 196 Cb 0.37 1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 2yu1 n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2yu1 n GLN 197 N -0.49 0.50 -3.66 7.34 6.02 -1.26 -4.22 117.38 121.60 2yu1 n GLN 197 Ca 0.05 0.37 -0.36 0.00 -0.01 0.00 0.00 57.00 57.05 2yu1 n GLN 197 Cb 0.82 -1.56 -0.07 0.00 1.02 0.00 0.00 30.24 30.44 2yu1 n GLN 197 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2yu1 s LYS 198 N -2.57 4.15 0.07 -1.09 1.02 -1.26 -3.35 119.74 116.71 2yu1 s LYS 198 Ca -0.23 -0.08 0.08 0.00 0.02 0.00 0.00 55.97 55.75 2yu1 s LYS 198 Cb 0.04 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 2yu1 s LYS 198 CO 0.35 0.32 -0.21 0.71 -0.92 0.00 0.00 175.35 175.61 2yu1 s TYR 199 N 0.26 1.81 -0.30 3.18 1.51 0.27 -3.11 117.35 120.97 2yu1 s TYR 199 Ca 0.12 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 2yu1 s TYR 199 Cb -0.12 -1.04 0.09 0.00 -0.11 0.00 0.00 41.96 40.79 2yu1 s TYR 199 CO 0.01 0.14 0.06 0.00 -1.11 0.00 0.00 175.55 174.65 2yu1 s LEU 201 N 1.36 4.48 -0.13 0.00 2.01 0.27 -3.85 118.68 122.81 2yu1 s LEU 201 Ca 0.07 1.01 -0.02 0.00 0.01 0.00 0.00 54.13 55.21 2yu1 s LEU 201 Cb -0.18 -2.65 0.04 0.00 0.01 0.00 0.00 46.19 43.42 2yu1 s LEU 201 CO -0.16 0.31 0.02 -0.04 1.01 0.00 0.00 176.35 177.49 2yu1 s MET 202 N -1.02 0.58 0.14 1.70 -1.94 0.86 -0.63 119.30 118.98 2yu1 s MET 202 Ca 0.25 -0.13 0.08 0.00 -1.71 0.00 0.00 55.69 54.18 2yu1 s MET 202 Cb -0.17 -1.52 -0.04 0.00 2.01 0.00 0.00 34.83 35.11 2yu1 s MET 202 CO 0.14 -0.48 -0.18 -1.12 -0.01 0.00 0.00 175.02 173.38 2yu1 s SER 203 N 1.94 2.51 0.14 3.03 0.01 -0.27 -2.04 113.70 119.02 2yu1 s SER 203 Ca 0.02 -0.82 0.05 0.00 1.31 0.00 0.00 55.95 56.51 2yu1 s SER 203 Cb -0.15 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 2yu1 s SER 203 CO -0.07 -0.04 0.10 -0.69 0.41 0.00 0.00 173.24 172.96 2yu1 s VAL 204 N -1.90 4.39 -0.07 3.43 1.01 -1.26 -0.14 120.40 125.86 2yu1 s VAL 204 Ca 0.12 -1.05 -0.37 0.00 0.00 0.00 0.00 61.98 60.69 2yu1 s VAL 204 Cb -0.06 -3.20 -0.15 0.00 0.00 0.00 0.00 36.38 32.96 2yu1 s VAL 204 CO 0.05 -0.05 1.60 -1.14 0.00 0.00 0.00 175.10 175.57 2yu1 n ARG 205 N -0.10 1.43 0.00 2.72 0.63 -1.26 -1.85 116.66 118.24 2yu1 n ARG 205 Ca -0.09 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 2yu1 n ARG 205 Cb 0.54 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 31.22 2yu1 n ARG 205 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2yu1 n GLY 206 N 3.54 2.05 3.76 5.14 0.00 0.89 -4.93 105.19 115.64 2yu1 n GLY 206 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2yu1 n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yu1 s TYR 208 N -1.35 1.34 -0.38 0.00 5.04 -1.26 -1.10 117.35 119.64 2yu1 s TYR 208 Ca 0.46 -0.61 -0.15 0.00 -2.44 0.00 0.00 57.07 54.33 2yu1 s TYR 208 Cb -0.24 -1.13 0.00 0.00 0.35 0.00 0.00 41.96 40.94 2yu1 s TYR 208 CO 0.31 -0.44 0.31 0.99 -1.34 0.00 0.00 175.55 175.38 2yu1 s THR 209 N 1.53 5.23 0.89 4.34 2.01 0.17 -4.94 115.64 124.86 2yu1 s THR 209 Ca 0.01 -0.38 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 2yu1 s THR 209 Cb -0.13 -3.87 0.13 0.00 0.01 0.00 0.00 72.50 68.64 2yu1 s THR 209 CO -0.06 -0.21 1.14 -0.62 -0.69 0.00 0.00 174.62 174.18 2yu1 s ASP 210 N 1.72 3.20 0.07 3.53 2.15 -1.26 -0.29 116.67 125.78 2yu1 s ASP 210 Ca 0.07 2.11 -0.37 0.00 0.43 0.00 0.00 52.55 54.80 2yu1 s ASP 210 Cb -0.18 -2.55 -0.18 0.00 -0.30 0.00 0.00 42.92 39.70 2yu1 s ASP 210 CO 0.11 -2.92 1.07 0.49 -0.17 0.00 0.00 175.17 173.76 2yu1 n PHE 211 N -4.11 0.79 -3.81 -5.34 3.01 -1.25 -4.67 117.46 102.08 2yu1 n PHE 211 Ca 0.11 0.90 -0.06 0.00 1.01 0.00 0.00 57.45 59.42 2yu1 n PHE 211 Cb 0.52 -2.15 -0.02 0.00 -0.01 0.00 0.00 39.48 37.82 2yu1 n PHE 211 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 2yu1 s HIS 212 N -0.05 -0.17 -0.10 1.38 -3.43 -0.34 -4.93 115.29 107.64 2yu1 s HIS 212 Ca 0.83 -0.22 0.03 0.00 -0.80 0.00 0.00 55.06 54.90 2yu1 s HIS 212 Cb -1.10 0.68 0.01 0.00 -1.43 0.00 0.00 32.58 30.74 2yu1 s HIS 212 CO 0.54 -1.06 -0.18 0.08 -2.00 0.00 0.00 174.74 172.12 2yu1 s VAL 213 N -3.65 1.68 0.40 -5.38 1.01 -1.26 -1.62 120.40 111.59 2yu1 s VAL 213 Ca 0.11 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 2yu1 s VAL 213 Cb -0.04 -1.50 -0.11 0.00 0.00 0.00 0.00 36.38 34.73 2yu1 s VAL 213 CO 0.05 0.48 1.17 0.47 0.00 0.00 0.00 175.10 177.26 2yu1 n ASP 214 N 3.93 2.05 -4.57 3.32 8.00 -1.26 -4.88 116.55 123.14 2yu1 n ASP 214 Ca -0.20 1.10 -0.43 0.00 0.71 0.00 0.00 54.79 55.97 2yu1 n ASP 214 Cb 0.52 -1.44 -0.00 0.00 -0.02 0.00 0.00 41.12 40.18 2yu1 n ASP 214 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2yu1 n PHE 215 N -0.22 0.88 -1.22 1.24 -0.00 -1.26 -1.89 117.46 114.99 2yu1 n PHE 215 Ca 0.08 0.64 -0.07 0.00 -0.00 0.00 0.00 57.45 58.09 2yu1 n PHE 215 Cb 0.39 -2.19 -0.03 0.00 -0.00 0.00 0.00 39.48 37.64 2yu1 n PHE 215 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2yu1 n GLY 216 N 1.32 0.80 2.68 4.97 0.00 -1.26 -1.87 105.19 111.83 2yu1 n GLY 216 Ca 0.10 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2yu1 n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yu1 n GLY 217 N -0.34 -0.47 3.79 -0.02 0.00 -0.79 -4.77 105.19 102.58 2yu1 n GLY 217 Ca -0.07 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2yu1 n GLY 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2yu1 s THR 218 N -3.09 3.65 0.36 2.61 -4.23 -0.78 -4.45 115.64 109.72 2yu1 s THR 218 Ca 0.15 0.54 0.07 0.00 -1.18 0.00 0.00 61.69 61.27 2yu1 s THR 218 Cb -0.07 -3.15 -0.01 0.00 1.34 0.00 0.00 72.50 70.62 2yu1 s THR 218 CO 0.19 -0.70 0.46 -0.44 -0.54 0.00 0.00 174.62 173.58 2yu1 s SER 219 N -3.56 5.71 -0.01 3.99 0.01 -0.05 -4.25 113.70 115.54 2yu1 s SER 219 Ca 0.60 -0.34 -0.05 0.00 1.31 0.00 0.00 55.95 57.47 2yu1 s SER 219 Cb -0.16 -1.00 0.00 0.00 0.21 0.00 0.00 66.02 65.08 2yu1 s SER 219 CO 0.55 -0.51 0.10 0.54 0.41 0.00 0.00 173.24 174.33 2yu1 s VAL 220 N -2.26 0.06 -0.04 3.43 0.11 -0.58 -1.43 120.40 119.68 2yu1 s VAL 220 Ca 0.47 -0.49 0.07 0.00 -2.93 0.00 0.00 61.98 59.10 2yu1 s VAL 220 Cb -0.08 -0.32 -0.01 0.00 -1.53 0.00 0.00 36.38 34.43 2yu1 s VAL 220 CO 0.30 -0.27 -0.25 -1.66 -3.33 0.00 0.00 175.10 169.90 2yu1 s TRP 221 N -0.89 2.42 -0.01 1.54 -2.14 -0.54 -0.35 118.94 118.97 2yu1 s TRP 221 Ca -0.10 -0.59 0.01 0.00 2.66 0.00 0.00 56.10 58.09 2yu1 s TRP 221 Cb -0.06 -1.57 -0.00 0.00 -3.10 0.00 0.00 33.47 28.74 2yu1 s TRP 221 CO 0.01 -0.13 -0.04 0.71 -2.66 0.00 0.00 176.95 174.83 2yu1 s TYR 222 N -0.35 0.41 -0.22 1.66 2.02 0.91 -1.25 117.35 120.54 2yu1 s TYR 222 Ca 0.02 -0.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 2yu1 s TYR 222 Cb -0.12 -0.29 0.05 0.00 -0.40 0.00 0.00 41.96 41.20 2yu1 s TYR 222 CO 0.02 -0.02 -0.10 -1.58 -1.57 0.00 0.00 175.55 172.29 2yu1 s HIS 223 N 0.02 2.66 -0.61 2.71 5.65 -0.41 0.12 115.29 125.43 2yu1 s HIS 223 Ca 0.00 -1.81 -0.27 0.00 0.25 0.00 0.00 55.06 53.23 2yu1 s HIS 223 Cb -0.03 -1.73 -0.00 0.00 -1.18 0.00 0.00 32.58 29.64 2yu1 s HIS 223 CO -0.00 -0.79 1.64 0.42 -0.65 0.00 0.00 174.74 175.36 2yu1 s ILE 224 N 1.31 3.53 -0.08 0.89 1.09 -0.66 -2.60 121.20 124.69 2yu1 s ILE 224 Ca -0.03 0.36 -0.27 0.00 -1.10 0.00 0.00 60.65 59.61 2yu1 s ILE 224 Cb -0.17 -4.23 -0.22 0.00 -1.06 0.00 0.00 42.46 36.77 2yu1 s ILE 224 CO -0.07 -1.13 0.99 -0.74 -0.10 0.00 0.00 174.94 173.88 2yu1 h HIS 225 N 12.97 -0.02 -3.46 3.97 2.76 -1.60 0.16 115.15 129.93 2yu1 h HIS 225 Ca -0.27 -0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.57 2yu1 h HIS 225 Cb 1.12 0.01 -0.35 0.00 1.55 0.00 0.00 27.41 29.74 2yu1 h HIS 225 CO 1.05 0.70 -0.74 1.14 -1.30 0.00 0.00 177.93 178.79 2yu1 s GLN 226 N -3.21 0.05 0.00 5.26 -2.07 -0.94 -4.59 119.66 114.16 2yu1 s GLN 226 Ca -0.17 0.20 0.00 0.00 -1.82 0.00 0.00 55.36 53.57 2yu1 s GLN 226 Cb -0.01 -0.38 0.00 0.00 -1.09 0.00 0.00 33.01 31.53 2yu1 s GLN 226 CO 0.66 -0.20 0.00 0.41 -1.32 0.00 0.00 175.29 174.84 2yu1 n GLY 227 N 4.45 0.64 3.60 2.60 0.00 -1.26 -0.50 105.19 114.72 2yu1 n GLY 227 Ca -0.22 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.21 2yu1 n GLY 227 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2yu1 s GLY 228 N 0.00 -0.38 0.00 -0.02 0.00 -1.26 -2.63 107.32 103.03 2yu1 s GLY 228 Ca 0.00 1.26 -0.08 0.00 0.00 0.00 0.00 44.72 45.90 2yu1 s GLY 228 CO 0.00 0.34 0.14 0.54 0.00 0.00 0.00 173.10 174.12 2yu1 s LYS 229 N -2.14 0.50 -0.16 2.90 1.02 -0.43 -4.18 119.74 117.24 2yu1 s LYS 229 Ca 0.13 -0.41 -0.03 0.00 0.02 0.00 0.00 55.97 55.68 2yu1 s LYS 229 Cb 0.04 0.21 -0.02 0.00 -0.52 0.00 0.00 37.83 37.54 2yu1 s LYS 229 CO -0.05 -0.12 -0.06 0.08 -0.92 0.00 0.00 175.35 174.28 2yu1 s VAL 230 N -1.45 3.57 0.08 3.17 1.01 0.28 -0.12 120.40 126.94 2yu1 s VAL 230 Ca -0.14 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.46 2yu1 s VAL 230 Cb -0.07 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2yu1 s VAL 230 CO 0.01 0.48 -0.18 -0.36 0.00 0.00 0.00 175.10 175.06 2yu1 s PHE 231 N 0.63 2.56 -0.22 5.22 0.40 0.11 -1.42 117.98 125.25 2yu1 s PHE 231 Ca -0.04 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2yu1 s PHE 231 Cb -0.15 -1.40 0.03 0.00 0.51 0.00 0.00 43.02 42.01 2yu1 s PHE 231 CO 0.03 0.33 -0.12 -1.58 0.70 0.00 0.00 175.22 174.57 2yu1 s TRP 232 N -1.05 2.98 -0.12 0.36 0.51 -0.69 0.18 118.94 121.11 2yu1 s TRP 232 Ca 0.17 -1.68 -0.03 0.00 -2.12 0.00 0.00 56.10 52.44 2yu1 s TRP 232 Cb -0.11 -1.98 -0.03 0.00 -0.81 0.00 0.00 33.47 30.54 2yu1 s TRP 232 CO 0.08 -0.77 -0.02 -0.51 -0.51 0.00 0.00 176.95 175.22 2yu1 s LEU 233 N 1.28 3.40 -0.07 2.99 1.43 0.31 -1.98 118.68 126.04 2yu1 s LEU 233 Ca 0.01 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 2yu1 s LEU 233 Cb -0.16 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2yu1 s LEU 233 CO -0.08 0.27 -0.08 -0.63 0.23 0.00 0.00 176.35 176.06 2yu1 s ILE 234 N -0.26 0.92 0.40 -0.59 1.01 0.28 -1.46 121.20 121.51 2yu1 s ILE 234 Ca 0.05 -0.31 -0.24 0.00 0.00 0.00 0.00 60.65 60.16 2yu1 s ILE 234 Cb -0.13 -0.90 -0.09 0.00 0.01 0.00 0.00 42.46 41.36 2yu1 s ILE 234 CO 0.02 0.32 1.05 -2.16 0.00 0.00 0.00 174.94 174.17 2yu1 s PRO 235 N 1.10 4.16 0.00 2.79 0.04 -1.26 -1.20 135.00 140.63 2yu1 s PRO 235 Ca -0.07 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.46 2yu1 s PRO 235 Cb -0.14 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 2yu1 s PRO 235 CO -0.01 -0.14 1.15 -0.35 0.04 0.00 0.00 177.00 177.69 2yu1 n PRO 236 N -0.10 0.53 -2.01 0.56 -0.04 -1.26 -4.64 135.00 128.04 2yu1 n PRO 236 Ca 0.05 -0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 62.93 2yu1 n PRO 236 Cb 0.50 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2yu1 n PRO 236 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2yu1 s THR 237 N 1.76 2.63 0.34 0.52 2.01 -1.26 -4.73 115.64 116.90 2yu1 s THR 237 Ca 0.11 0.54 0.12 0.00 0.31 0.00 0.00 61.69 62.78 2yu1 s THR 237 Cb 0.05 -3.34 0.35 0.00 0.01 0.00 0.00 72.50 69.57 2yu1 s THR 237 CO 0.00 0.09 1.62 0.00 -0.69 0.00 0.00 174.62 175.64 2yu1 h ALA 238 N 4.79 1.78 0.22 7.40 0.00 -1.99 0.40 119.26 131.86 2yu1 h ALA 238 Ca -0.46 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2yu1 h ALA 238 Cb 1.22 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2yu1 h ALA 238 CO 0.76 -0.69 -0.10 1.25 0.00 0.00 0.00 179.25 180.47 2yu1 h HIS 239 N 0.14 -0.27 -0.64 0.00 -0.00 -1.95 -2.61 115.15 109.81 2yu1 h HIS 239 Ca 0.72 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 61.11 2yu1 h HIS 239 Cb 1.70 0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 29.16 2yu1 h HIS 239 CO -0.14 -0.02 0.40 -0.91 -0.00 0.00 0.00 177.93 177.26 2yu1 h ASN 240 N -0.49 0.65 0.17 3.26 2.35 -0.65 -1.43 115.58 119.43 2yu1 h ASN 240 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2yu1 h ASN 240 Cb 0.37 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 2yu1 h ASN 240 CO 0.05 0.45 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.18 2yu1 h LEU 241 N 0.78 0.00 0.01 1.61 3.38 -0.63 0.05 115.31 120.52 2yu1 h LEU 241 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2yu1 h LEU 241 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2yu1 h LEU 241 CO -0.10 0.03 -0.01 -0.33 0.09 0.00 0.00 178.44 178.12 2yu1 h GLU 242 N 0.00 -0.02 -0.74 1.13 4.39 -0.90 -2.86 114.58 115.58 2yu1 h GLU 242 Ca -0.00 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.87 2yu1 h GLU 242 Cb 0.12 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.66 2yu1 h GLU 242 CO 0.00 0.70 0.14 -0.07 -1.16 0.00 0.00 179.01 178.62 2yu1 h LEU 243 N -0.96 -0.08 -0.66 1.33 3.38 -0.77 -0.38 115.31 117.18 2yu1 h LEU 243 Ca -0.00 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2yu1 h LEU 243 Cb 0.72 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2yu1 h LEU 243 CO 0.00 -0.08 0.30 0.22 0.09 0.00 0.00 178.44 178.97 2yu1 h TYR 244 N 0.22 0.96 -0.28 1.13 3.20 -1.09 -0.88 116.97 120.24 2yu1 h TYR 244 Ca 0.42 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 62.13 2yu1 h TYR 244 Cb 0.73 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2yu1 h TYR 244 CO -0.30 0.73 -0.21 1.49 -1.64 0.00 0.00 178.16 178.24 2yu1 h GLU 245 N 0.92 0.63 -0.16 1.82 4.81 -1.04 -1.51 114.58 120.04 2yu1 h GLU 245 Ca 0.22 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2yu1 h GLU 245 Cb 0.15 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2yu1 h GLU 245 CO -0.03 0.90 0.02 -0.91 -0.73 0.00 0.00 179.01 178.27 2yu1 h ASN 246 N 0.37 0.20 0.48 1.04 2.35 -0.95 -1.81 115.58 117.25 2yu1 h ASN 246 Ca 0.05 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 2yu1 h ASN 246 Cb 0.75 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2yu1 h ASN 246 CO 0.06 0.23 -0.53 -0.25 -1.65 0.00 0.00 177.43 175.28 2yu1 h TRP 247 N 0.22 0.08 0.00 1.19 7.01 -0.80 -2.28 115.95 121.37 2yu1 h TRP 247 Ca 0.05 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2yu1 h TRP 247 Cb 0.13 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 2yu1 h TRP 247 CO 0.00 0.58 -0.12 -0.07 -2.79 0.00 0.00 178.44 176.05 2yu1 h LEU 248 N 0.05 0.00 0.21 0.65 3.38 -0.45 0.42 115.31 119.57 2yu1 h LEU 248 Ca -0.00 -0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2yu1 h LEU 248 Cb 0.96 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.73 2yu1 h LEU 248 CO 0.07 0.00 -1.59 -0.07 0.09 0.00 0.00 178.44 176.94 2yu1 h LEU 249 N 0.00 0.69 0.00 1.67 3.38 -1.22 -3.23 115.31 116.60 2yu1 h LEU 249 Ca 0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2yu1 h LEU 249 Cb 0.99 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2yu1 h LEU 249 CO 0.00 1.74 0.00 -1.54 0.09 0.00 0.00 178.44 178.73 2yu1 n SER 250 N -3.69 0.00 0.00 -0.43 3.41 -0.88 -4.73 113.62 107.30 2yu1 n SER 250 Ca -0.21 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 2yu1 n SER 250 Cb 1.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 2yu1 n SER 250 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yu1 n GLY 251 N -0.02 0.81 3.24 5.00 0.00 -1.22 -4.09 105.19 108.91 2yu1 n GLY 251 Ca 0.03 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2yu1 n GLY 251 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yu1 n SER 252 N 0.29 -2.95 0.00 1.61 2.88 0.15 -4.65 113.62 110.94 2yu1 n SER 252 Ca 0.00 -0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 2yu1 n SER 252 Cb 0.00 -2.50 0.00 0.00 -0.75 0.00 0.00 64.21 60.96 2yu1 n SER 252 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yu1 n GLN 253 N -3.42 0.00 -0.84 -1.46 6.02 -1.26 -4.63 117.38 111.80 2yu1 n GLN 253 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2yu1 n GLN 253 Cb 0.53 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.79 2yu1 n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2yu1 n GLY 254 N -0.09 0.62 0.00 1.08 0.00 -1.26 -4.76 105.19 100.79 2yu1 n GLY 254 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2yu1 n GLY 254 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2yu1 n ASP 255 N 0.00 1.55 -4.34 1.61 2.03 -1.26 -1.96 116.55 114.18 2yu1 n ASP 255 Ca 0.00 -0.23 -0.33 0.00 0.52 0.00 0.00 54.79 54.75 2yu1 n ASP 255 Cb 0.00 1.44 -0.15 0.00 -0.72 0.00 0.00 41.12 41.69 2yu1 n ASP 255 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2yu1 s ILE 256 N -2.74 2.77 -0.43 5.18 1.01 -1.26 -4.41 121.20 121.33 2yu1 s ILE 256 Ca -0.02 -0.77 -0.21 0.00 0.00 0.00 0.00 60.65 59.65 2yu1 s ILE 256 Cb 0.09 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.45 2yu1 s ILE 256 CO 0.55 0.54 0.66 0.12 0.00 0.00 0.00 174.94 176.81 2yu1 s PHE 257 N 0.23 3.07 0.51 3.97 5.36 -1.26 -4.91 117.98 124.95 2yu1 s PHE 257 Ca -0.11 0.04 0.26 0.00 -0.96 0.00 0.00 56.93 56.16 2yu1 s PHE 257 Cb -0.16 -3.35 1.37 0.00 -0.34 0.00 0.00 43.02 40.55 2yu1 s PHE 257 CO 0.06 -0.84 1.94 1.25 -1.46 0.00 0.00 175.22 176.17 2yu1 h LEU 258 N 9.69 0.07 -1.99 6.12 6.46 -2.00 0.16 115.31 133.82 2yu1 h LEU 258 Ca -0.25 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.50 2yu1 h LEU 258 Cb 1.10 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.02 2yu1 h LEU 258 CO 0.89 0.03 -0.07 1.23 -0.62 0.00 0.00 178.44 179.90 2yu1 h GLY 259 N 0.07 0.00 1.43 3.75 0.00 -1.95 -0.83 103.07 105.54 2yu1 h GLY 259 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2yu1 h GLY 259 CO -0.03 0.00 -0.43 -0.55 0.00 0.00 0.00 176.54 175.53 2yu1 h ASP 260 N 0.00 0.00 1.21 0.19 3.32 -1.08 -3.31 116.42 116.76 2yu1 h ASP 260 Ca -0.00 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.77 2yu1 h ASP 260 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2yu1 h ASP 260 CO 0.01 0.07 -0.69 -0.09 -1.72 0.00 0.00 179.24 176.82 2yu1 h ARG 261 N 0.00 0.00 -6.67 3.56 2.43 -1.06 -3.46 114.38 109.19 2yu1 h ARG 261 Ca 0.00 0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 58.70 2yu1 h ARG 261 Cb 0.76 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2yu1 h ARG 261 CO 0.00 0.69 -0.10 0.14 -1.51 0.00 0.00 179.97 179.19 2yu1 s VAL 262 N -2.95 4.52 0.06 0.20 -7.23 -1.18 -5.03 120.40 108.79 2yu1 s VAL 262 Ca 0.02 -0.39 -0.17 0.00 -1.81 0.00 0.00 61.98 59.63 2yu1 s VAL 262 Cb 0.09 -3.67 -0.14 0.00 0.56 0.00 0.00 36.38 33.22 2yu1 s VAL 262 CO 0.77 -0.48 1.31 0.77 -0.31 0.00 0.00 175.10 177.16 2yu1 h SER 263 N 0.50 0.63 -3.25 4.85 4.64 -1.89 -3.44 113.55 115.58 2yu1 h SER 263 Ca -0.48 -0.56 -0.51 0.00 -0.47 0.00 0.00 61.79 59.77 2yu1 h SER 263 Cb 1.23 -0.18 -0.36 0.00 -0.31 0.00 0.00 62.40 62.78 2yu1 h SER 263 CO 0.59 1.07 -0.80 -1.81 -0.87 0.00 0.00 176.83 175.02 2yu1 s ASP 264 N -6.55 1.96 0.05 4.97 1.01 -1.26 -5.05 116.67 111.79 2yu1 s ASP 264 Ca -0.13 -0.27 0.03 0.00 0.71 0.00 0.00 52.55 52.89 2yu1 s ASP 264 Cb 0.07 -0.78 -0.02 0.00 1.01 0.00 0.00 42.92 43.20 2yu1 s ASP 264 CO 0.82 -0.09 -0.10 0.00 0.21 0.00 0.00 175.17 176.01 2yu1 s GLN 266 N -1.47 1.61 -0.20 0.00 0.74 -0.53 -1.72 119.66 118.08 2yu1 s GLN 266 Ca -0.06 -0.56 -0.22 0.00 0.05 0.00 0.00 55.36 54.58 2yu1 s GLN 266 Cb -0.09 -2.06 -0.02 0.00 1.10 0.00 0.00 33.01 31.94 2yu1 s GLN 266 CO 0.01 -0.41 0.67 0.50 -0.55 0.00 0.00 175.29 175.52 2yu1 s ARG 267 N 1.59 4.21 0.20 1.67 3.52 -0.83 -0.53 118.95 128.78 2yu1 s ARG 267 Ca 0.01 0.69 0.10 0.00 -0.13 0.00 0.00 55.73 56.40 2yu1 s ARG 267 Cb -0.15 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 2yu1 s ARG 267 CO -0.08 -0.28 -0.14 -1.50 -0.81 0.00 0.00 175.30 172.49 2yu1 s ILE 268 N 2.05 2.89 -0.17 4.11 1.10 0.47 -4.93 121.20 126.71 2yu1 s ILE 268 Ca 0.30 -1.88 0.01 0.00 -0.51 0.00 0.00 60.65 58.57 2yu1 s ILE 268 Cb -0.16 -2.44 0.01 0.00 0.15 0.00 0.00 42.46 40.02 2yu1 s ILE 268 CO 0.10 -0.17 -0.18 -0.70 -2.11 0.00 0.00 174.94 171.89 2yu1 s GLU 269 N -2.94 3.08 -0.24 3.50 2.12 -1.26 0.04 118.70 123.00 2yu1 s GLU 269 Ca 0.25 -0.80 -0.08 0.00 0.36 0.00 0.00 54.97 54.70 2yu1 s GLU 269 Cb -0.08 -2.61 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 2yu1 s GLU 269 CO 0.14 -0.14 0.10 -0.51 -0.54 0.00 0.00 175.26 174.32 2yu1 s LEU 270 N 1.15 3.71 0.60 2.70 1.43 0.83 -4.99 118.68 124.11 2yu1 s LEU 270 Ca 0.01 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2yu1 s LEU 270 Cb -0.14 -1.99 0.09 0.00 0.03 0.00 0.00 46.19 44.18 2yu1 s LEU 270 CO -0.08 0.02 0.83 -0.54 0.23 0.00 0.00 176.35 176.81 2yu1 s LYS 271 N 1.31 2.19 0.16 1.70 1.02 -1.26 -1.32 119.74 123.54 2yu1 s LYS 271 Ca 0.06 -1.46 -0.32 0.00 0.02 0.00 0.00 55.97 54.27 2yu1 s LYS 271 Cb -0.15 -2.57 -0.10 0.00 -0.52 0.00 0.00 37.83 34.49 2yu1 s LYS 271 CO 0.05 -0.96 1.61 -1.14 -0.92 0.00 0.00 175.35 173.98 2yu1 s GLN 272 N -4.76 4.20 0.00 1.68 0.74 -1.08 -2.57 119.66 117.87 2yu1 s GLN 272 Ca 0.62 2.40 0.00 0.00 0.05 0.00 0.00 55.36 58.43 2yu1 s GLN 272 Cb -0.06 -3.20 0.00 0.00 1.10 0.00 0.00 33.01 30.85 2yu1 s GLN 272 CO 0.40 -0.65 0.00 0.41 -0.55 0.00 0.00 175.29 174.90 2yu1 n GLY 273 N 3.83 3.04 3.78 2.59 0.00 0.57 -5.02 105.19 113.99 2yu1 n GLY 273 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2yu1 n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yu1 s TYR 274 N -2.85 2.87 -0.12 1.61 4.12 -1.06 -4.45 117.35 117.46 2yu1 s TYR 274 Ca 0.00 1.56 0.02 0.00 0.02 0.00 0.00 57.07 58.67 2yu1 s TYR 274 Cb 0.00 -3.20 -0.00 0.00 -1.52 0.00 0.00 41.96 37.24 2yu1 s TYR 274 CO 0.00 -1.19 -0.19 0.99 0.02 0.00 0.00 175.55 175.19 2yu1 s THR 275 N -1.82 2.51 -0.11 -0.71 2.01 -0.65 -1.65 115.64 115.22 2yu1 s THR 275 Ca 0.68 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.85 2yu1 s THR 275 Cb -0.21 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 2yu1 s THR 275 CO 0.25 0.54 -0.17 0.12 -0.69 0.00 0.00 174.62 174.67 2yu1 s PHE 276 N 0.45 2.71 -0.19 4.92 5.99 0.33 -1.22 117.98 130.98 2yu1 s PHE 276 Ca -0.13 -0.73 0.01 0.00 0.00 0.00 0.00 56.93 56.07 2yu1 s PHE 276 Cb -0.17 -1.78 0.02 0.00 0.00 0.00 0.00 43.02 41.10 2yu1 s PHE 276 CO 0.06 -0.25 -0.19 0.08 -0.00 0.00 0.00 175.22 174.92 2yu1 s VAL 277 N 0.25 2.09 -0.16 3.12 1.01 0.20 -0.06 120.40 126.85 2yu1 s VAL 277 Ca -0.12 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 2yu1 s VAL 277 Cb -0.16 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2yu1 s VAL 277 CO 0.06 0.51 -0.02 -0.63 0.00 0.00 0.00 175.10 175.02 2yu1 s ILE 278 N 1.28 4.07 0.44 2.22 1.01 0.52 -0.50 121.20 130.25 2yu1 s ILE 278 Ca 0.04 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 2yu1 s ILE 278 Cb -0.13 -2.79 -0.08 0.00 0.01 0.00 0.00 42.46 39.47 2yu1 s ILE 278 CO -0.12 0.49 0.87 -2.16 0.00 0.00 0.00 174.94 174.01 2yu1 s PRO 279 N 0.33 3.91 -0.06 2.79 0.04 -1.26 -1.53 135.00 139.22 2yu1 s PRO 279 Ca -0.03 0.75 -0.39 0.00 0.04 0.00 0.00 61.00 61.37 2yu1 s PRO 279 Cb -0.14 -2.27 -0.17 0.00 0.04 0.00 0.00 34.50 31.95 2yu1 s PRO 279 CO 0.02 -0.11 1.42 0.45 0.04 0.00 0.00 177.00 178.82 2yu1 n SER 280 N -1.24 1.52 0.00 6.66 2.88 -1.26 -2.64 113.62 119.54 2yu1 n SER 280 Ca 0.05 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2yu1 n SER 280 Cb 0.54 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 2yu1 n SER 280 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yu1 n GLY 281 N 2.88 2.50 3.76 0.46 0.00 -1.26 -4.92 105.19 108.61 2yu1 n GLY 281 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2yu1 n GLY 281 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2yu1 s TRP 282 N -2.51 2.75 -0.23 1.61 0.52 -1.08 -4.30 118.94 115.69 2yu1 s TRP 282 Ca 0.00 0.89 -0.16 0.00 0.02 0.00 0.00 56.10 56.86 2yu1 s TRP 282 Cb 0.00 -4.03 -0.04 0.00 -1.15 0.00 0.00 33.47 28.25 2yu1 s TRP 282 CO 0.00 -3.36 0.40 0.42 0.02 0.00 0.00 176.95 174.43 2yu1 s ILE 283 N -0.25 5.18 0.06 2.03 1.09 -0.34 -4.47 121.20 124.49 2yu1 s ILE 283 Ca 0.60 0.67 -0.02 0.00 -1.10 0.00 0.00 60.65 60.80 2yu1 s ILE 283 Cb -0.47 -3.72 -0.03 0.00 -1.06 0.00 0.00 42.46 37.17 2yu1 s ILE 283 CO 0.51 0.20 0.00 -1.38 -0.10 0.00 0.00 174.94 174.17 2yu1 s HIS 284 N 1.71 0.47 0.06 3.97 -3.43 -0.64 -0.55 115.29 116.87 2yu1 s HIS 284 Ca 0.17 -1.00 0.06 0.00 -0.80 0.00 0.00 55.06 53.50 2yu1 s HIS 284 Cb -0.15 -0.34 -0.03 0.00 -1.43 0.00 0.00 32.58 30.63 2yu1 s HIS 284 CO 0.09 -0.41 -0.17 0.00 -2.00 0.00 0.00 174.74 172.25 2yu1 s ALA 285 N -3.91 1.43 0.08 -1.38 0.00 -0.84 -1.20 121.76 115.93 2yu1 s ALA 285 Ca 0.07 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.09 2yu1 s ALA 285 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2yu1 s ALA 285 CO -0.10 0.27 -0.16 0.08 0.00 0.00 0.00 175.76 175.85 2yu1 s VAL 286 N -1.00 1.27 -0.04 0.00 1.01 0.60 -1.69 120.40 120.54 2yu1 s VAL 286 Ca 0.03 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.63 2yu1 s VAL 286 Cb -0.09 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.12 2yu1 s VAL 286 CO 0.02 -0.18 0.08 -0.47 0.00 0.00 0.00 175.10 174.55 2yu1 s TYR 287 N -1.24 -0.07 -0.51 5.22 5.04 -0.50 0.42 117.35 125.70 2yu1 s TYR 287 Ca 0.00 0.27 -0.16 0.00 -2.44 0.00 0.00 57.07 54.74 2yu1 s TYR 287 Cb -0.10 -0.12 0.10 0.00 0.35 0.00 0.00 41.96 42.19 2yu1 s TYR 287 CO 0.03 -0.11 0.48 0.99 -1.34 0.00 0.00 175.55 175.61 2yu1 s THR 288 N 0.86 5.16 0.43 4.34 2.01 -0.26 -0.56 115.64 127.62 2yu1 s THR 288 Ca -0.07 -1.17 0.15 0.00 0.31 0.00 0.00 61.69 60.92 2yu1 s THR 288 Cb -0.09 -4.26 0.18 0.00 0.01 0.00 0.00 72.50 68.34 2yu1 s THR 288 CO -0.03 -0.76 1.98 1.55 -0.69 0.00 0.00 174.62 176.66 2yu1 h PRO 289 N 8.87 0.00 -3.92 4.92 0.13 -1.88 0.25 132.00 140.38 2yu1 h PRO 289 Ca -0.29 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.73 2yu1 h PRO 289 Cb 1.10 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.11 2yu1 h PRO 289 CO 0.97 0.20 -0.31 0.95 -0.23 0.00 0.00 178.00 179.58 2yu1 s THR 290 N -4.54 0.05 -0.16 1.56 -4.23 -1.26 -4.39 115.64 102.66 2yu1 s THR 290 Ca -0.04 -1.46 -0.32 0.00 -1.18 0.00 0.00 61.69 58.69 2yu1 s THR 290 Cb 0.15 -1.98 -0.10 0.00 1.34 0.00 0.00 72.50 71.91 2yu1 s THR 290 CO 0.69 -0.21 2.04 0.47 -0.54 0.00 0.00 174.62 177.07 2yu1 n ASP 291 N -0.25 3.23 -4.23 3.99 9.92 -1.26 -4.04 116.55 123.91 2yu1 n ASP 291 Ca -0.05 0.66 -0.19 0.00 -0.53 0.00 0.00 54.79 54.68 2yu1 n ASP 291 Cb 0.63 -1.41 -0.12 0.00 -0.64 0.00 0.00 41.12 39.58 2yu1 n ASP 291 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2yu1 s THR 292 N 5.83 1.33 -0.17 -3.53 -4.23 0.80 -4.40 115.64 111.28 2yu1 s THR 292 Ca 0.98 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2yu1 s THR 292 Cb -0.61 -1.40 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2yu1 s THR 292 CO 0.46 -0.30 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.90 2yu1 s LEU 293 N -2.16 1.89 0.02 4.79 1.98 0.35 -1.11 118.68 124.44 2yu1 s LEU 293 Ca 0.05 -0.65 0.07 0.00 -2.89 0.00 0.00 54.13 50.72 2yu1 s LEU 293 Cb -0.07 -1.16 -0.02 0.00 0.66 0.00 0.00 46.19 45.59 2yu1 s LEU 293 CO 0.03 -0.10 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.48 2yu1 s VAL 294 N 1.47 1.76 -0.11 1.68 1.01 0.20 -1.50 120.40 124.91 2yu1 s VAL 294 Ca 0.02 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.90 2yu1 s VAL 294 Cb -0.14 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2yu1 s VAL 294 CO -0.09 0.33 -0.22 -0.36 0.00 0.00 0.00 175.10 174.75 2yu1 s PHE 295 N -0.70 2.48 0.00 5.22 0.40 -1.07 -0.56 117.98 123.74 2yu1 s PHE 295 Ca 0.08 -1.11 0.00 0.00 -0.60 0.00 0.00 56.93 55.31 2yu1 s PHE 295 Cb -0.09 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.76 2yu1 s PHE 295 CO 0.01 -0.48 0.00 0.41 0.70 0.00 0.00 175.22 175.86 2yu1 n GLY 296 N 3.78 3.28 3.65 4.36 0.00 0.59 -1.29 105.19 119.55 2yu1 n GLY 296 Ca -0.20 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 2yu1 n GLY 296 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2yu1 s GLY 297 N 0.00 -0.19 -0.16 -0.02 0.00 -0.38 0.96 107.32 107.53 2yu1 s GLY 297 Ca 0.00 1.94 -0.01 0.00 0.00 0.00 0.00 44.72 46.66 2yu1 s GLY 297 CO 0.00 0.65 -0.13 -1.31 0.00 0.00 0.00 173.10 172.31 2yu1 s ASN 298 N -1.99 3.81 0.27 1.64 0.01 -1.21 -1.47 114.94 115.99 2yu1 s ASN 298 Ca 0.12 -0.44 0.04 0.00 -0.71 0.00 0.00 52.86 51.86 2yu1 s ASN 298 Cb -0.01 -1.60 -0.06 0.00 0.41 0.00 0.00 41.25 40.00 2yu1 s ASN 298 CO -0.02 0.07 0.02 0.72 -1.51 0.00 0.00 177.10 176.39 2yu1 s PHE 299 N 0.88 1.71 0.08 2.20 -0.12 -0.51 -4.60 117.98 117.61 2yu1 s PHE 299 Ca -0.03 -0.95 0.10 0.00 -0.05 0.00 0.00 56.93 55.99 2yu1 s PHE 299 Cb -0.15 -1.03 -0.03 0.00 -0.63 0.00 0.00 43.02 41.18 2yu1 s PHE 299 CO -0.01 -0.04 -0.26 -0.51 -0.05 0.00 0.00 175.22 174.35 2yu1 s LEU 300 N -3.37 2.23 0.34 -1.99 1.43 -1.26 -0.87 118.68 115.20 2yu1 s LEU 300 Ca 0.32 -0.66 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2yu1 s LEU 300 Cb 0.07 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 2yu1 s LEU 300 CO 0.12 0.22 0.24 -1.38 0.23 0.00 0.00 176.35 175.77 2yu1 s HIS 301 N -0.92 1.73 -2.38 0.29 -3.43 -1.26 -0.12 115.29 109.19 2yu1 s HIS 301 Ca 0.12 -1.58 0.22 0.00 -0.80 0.00 0.00 55.06 53.03 2yu1 s HIS 301 Cb -0.10 -0.80 0.53 0.00 -1.43 0.00 0.00 32.58 30.78 2yu1 s HIS 301 CO 0.04 -0.74 1.45 0.43 -2.00 0.00 0.00 174.74 173.91 2yu1 n SER 302 N -1.43 2.85 -0.97 7.38 7.64 -1.26 -4.36 113.62 123.47 2yu1 n SER 302 Ca 0.04 -1.91 0.12 0.00 1.01 0.00 0.00 58.87 58.13 2yu1 n SER 302 Cb 0.63 -0.21 0.12 0.00 -1.01 0.00 0.00 64.21 63.73 2yu1 n SER 302 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2yu1 n PHE 303 N 1.10 0.05 -2.72 1.43 3.01 -1.26 -4.21 117.46 114.85 2yu1 n PHE 303 Ca 0.18 -0.02 -0.09 0.00 1.01 0.00 0.00 57.45 58.53 2yu1 n PHE 303 Cb 0.51 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.05 2yu1 n PHE 303 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2yu1 n ASN 304 N 1.35 -0.44 -0.10 4.37 2.85 -1.26 -4.75 115.26 117.28 2yu1 n ASN 304 Ca 0.15 -2.70 -0.11 0.00 -0.11 0.00 0.00 54.58 51.80 2yu1 n ASN 304 Cb 0.60 0.37 -0.04 0.00 1.24 0.00 0.00 39.78 41.95 2yu1 n ASN 304 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2yu1 h ILE 305 N 2.40 1.27 -0.95 -1.44 2.04 -1.79 -2.83 117.51 116.21 2yu1 h ILE 305 Ca -0.17 -1.02 0.15 0.00 1.00 0.00 0.00 64.86 64.82 2yu1 h ILE 305 Cb 1.21 1.35 -0.08 0.00 -0.74 0.00 0.00 36.82 38.56 2yu1 h ILE 305 CO 0.21 0.33 0.60 1.55 0.00 0.00 0.00 178.15 180.84 2yu1 h PRO 306 N 0.31 0.78 -0.05 2.37 0.13 -1.89 0.38 132.00 134.02 2yu1 h PRO 306 Ca 0.08 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 64.98 2yu1 h PRO 306 Cb 0.49 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 2yu1 h PRO 306 CO 0.02 0.51 -0.74 1.98 -0.23 0.00 0.00 178.00 179.54 2yu1 h MET 307 N 0.80 0.32 -0.80 0.86 1.85 -1.93 0.11 114.93 116.13 2yu1 h MET 307 Ca 0.49 -0.27 0.01 0.00 -0.61 0.00 0.00 59.70 59.32 2yu1 h MET 307 Cb 0.69 0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.74 2yu1 h MET 307 CO -0.25 0.92 0.53 1.96 -0.40 0.00 0.00 176.91 179.67 2yu1 h GLN 308 N 0.21 1.04 0.01 0.39 4.20 -0.74 0.53 115.11 120.74 2yu1 h GLN 308 Ca -0.03 -0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.41 2yu1 h GLN 308 Cb 1.31 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 2yu1 h GLN 308 CO 0.12 0.69 -0.92 -0.07 -0.67 0.00 0.00 178.83 177.98 2yu1 h LEU 309 N 1.07 0.36 -0.58 1.46 3.38 -0.98 -2.63 115.31 117.39 2yu1 h LEU 309 Ca 0.30 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2yu1 h LEU 309 Cb -0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2yu1 h LEU 309 CO -0.07 1.10 0.24 0.50 0.09 0.00 0.00 178.44 180.30 2yu1 h LYS 310 N 0.15 0.43 -0.01 1.13 3.64 0.09 -1.53 116.57 120.47 2yu1 h LYS 310 Ca -0.06 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.13 2yu1 h LYS 310 Cb 1.56 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.26 2yu1 h LYS 310 CO 0.15 0.28 -0.75 0.82 -2.27 0.00 0.00 179.45 177.68 2yu1 h ILE 311 N 0.44 1.51 -0.70 2.00 2.04 -0.87 -2.95 117.51 118.98 2yu1 h ILE 311 Ca 0.29 -2.50 -0.04 0.00 1.00 0.00 0.00 64.86 63.61 2yu1 h ILE 311 Cb 0.31 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 2yu1 h ILE 311 CO -0.26 0.72 0.29 0.22 0.00 0.00 0.00 178.15 179.12 2yu1 h TYR 312 N 0.03 1.05 0.00 1.37 3.20 -0.99 -1.51 116.97 120.13 2yu1 h TYR 312 Ca -0.01 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2yu1 h TYR 312 Cb 1.32 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 2yu1 h TYR 312 CO 0.01 0.81 -0.05 -0.91 -1.64 0.00 0.00 178.16 176.37 2yu1 h ASN 313 N 0.99 0.00 0.07 -2.11 2.35 -1.22 0.81 115.58 116.46 2yu1 h ASN 313 Ca 0.23 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.76 2yu1 h ASN 313 Cb 0.19 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.58 2yu1 h ASN 313 CO -0.02 0.05 -0.90 0.40 -1.65 0.00 0.00 177.43 175.31 2yu1 h ILE 314 N 0.00 1.38 -0.64 2.81 2.04 -1.18 -2.20 117.51 119.72 2yu1 h ILE 314 Ca -0.00 -2.31 -0.01 0.00 1.00 0.00 0.00 64.86 63.55 2yu1 h ILE 314 Cb 0.40 2.72 -0.03 0.00 -0.74 0.00 0.00 36.82 39.17 2yu1 h ILE 314 CO 0.01 0.68 0.38 -0.33 0.00 0.00 0.00 178.15 178.89 2yu1 h GLU 315 N 0.02 0.87 -0.36 2.37 5.08 -0.47 0.27 114.58 122.36 2yu1 h GLU 315 Ca -0.13 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 2yu1 h GLU 315 Cb 1.62 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 2yu1 h GLU 315 CO 0.17 0.62 0.05 -0.44 -1.00 0.00 0.00 179.01 178.41 2yu1 h ASP 316 N 0.89 0.59 1.45 1.42 3.32 -0.80 -1.73 116.42 121.56 2yu1 h ASP 316 Ca 0.23 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2yu1 h ASP 316 Cb -0.02 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2yu1 h ASP 316 CO -0.04 0.71 -0.30 0.03 -1.72 0.00 0.00 179.24 177.92 2yu1 h ARG 317 N 0.44 0.00 -0.27 3.56 3.08 -0.85 -3.02 114.38 117.33 2yu1 h ARG 317 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2yu1 h ARG 317 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2yu1 h ARG 317 CO 0.01 0.30 0.00 2.41 -1.07 0.00 0.00 179.97 181.62 2yu1 n THR 318 N -3.23 0.35 -3.93 2.04 -1.04 0.90 -4.95 114.28 104.41 2yu1 n THR 318 Ca 0.02 -0.44 -0.35 0.00 -2.04 0.00 0.00 64.05 61.24 2yu1 n THR 318 Cb 0.60 0.36 0.01 0.00 -1.82 0.00 0.00 70.33 69.47 2yu1 n THR 318 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2yu1 n ARG 319 N 0.51 -1.32 -2.51 -2.82 1.74 -0.98 -4.90 116.66 106.38 2yu1 n ARG 319 Ca 0.15 0.29 -0.41 0.00 -0.77 0.00 0.00 57.85 57.10 2yu1 n ARG 319 Cb 0.34 -3.65 -0.04 0.00 -1.02 0.00 0.00 32.46 28.10 2yu1 n ARG 319 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2yu1 s VAL 320 N -3.69 4.06 0.22 1.55 1.01 -0.69 -4.97 120.40 117.90 2yu1 s VAL 320 Ca 0.33 1.63 -0.32 0.00 0.00 0.00 0.00 61.98 63.62 2yu1 s VAL 320 Cb -0.15 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.07 2yu1 s VAL 320 CO 0.92 0.21 1.65 -0.81 0.00 0.00 0.00 175.10 177.07 2yu1 n PRO 321 N 3.09 2.61 0.00 2.72 -0.04 -1.26 -4.82 135.00 137.29 2yu1 n PRO 321 Ca 0.05 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 2yu1 n PRO 321 Cb 0.47 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 2yu1 n PRO 321 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2yu1 n ASN 322 N 3.32 0.00 -0.01 3.54 3.02 -1.26 -1.11 115.26 122.76 2yu1 n ASN 322 Ca 0.14 0.22 -0.13 0.00 -0.03 0.00 0.00 54.58 54.79 2yu1 n ASN 322 Cb 0.34 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 2yu1 n ASN 322 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2yu1 h LYS 323 N 0.00 -0.04 -0.80 3.52 1.57 -2.03 -3.29 116.57 115.50 2yu1 h LYS 323 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2yu1 h LYS 323 Cb 0.37 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2yu1 h LYS 323 CO 0.00 0.52 0.00 1.19 -0.57 0.00 0.00 179.45 180.59 2yu1 n PHE 324 N -4.83 0.67 -3.40 -1.35 3.01 -0.27 -4.91 117.46 106.37 2yu1 n PHE 324 Ca -0.09 -0.24 -0.32 0.00 1.01 0.00 0.00 57.45 57.82 2yu1 n PHE 324 Cb 0.29 -0.22 -0.05 0.00 -0.01 0.00 0.00 39.48 39.49 2yu1 n PHE 324 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2yu1 s ARG 325 N -1.60 3.80 0.03 -1.08 1.81 -1.24 -4.87 118.95 115.80 2yu1 s ARG 325 Ca 0.18 0.28 -0.30 0.00 -1.72 0.00 0.00 55.73 54.17 2yu1 s ARG 325 Cb 0.13 -2.64 -0.09 0.00 -0.45 0.00 0.00 34.95 31.91 2yu1 s ARG 325 CO 0.06 0.31 1.91 -0.47 -0.68 0.00 0.00 175.30 176.42 2yu1 s TYR 326 N -1.83 1.47 0.17 -0.53 5.04 -1.26 -4.89 117.35 115.52 2yu1 s TYR 326 Ca 0.47 -0.32 -0.32 0.00 -2.44 0.00 0.00 57.07 54.46 2yu1 s TYR 326 Cb -0.11 -4.19 -0.10 0.00 0.35 0.00 0.00 41.96 37.90 2yu1 s TYR 326 CO 0.21 -5.26 1.60 -1.25 -1.34 0.00 0.00 175.55 169.51 2yu1 s PRO 327 N 4.22 4.20 -1.21 4.97 0.04 -1.26 -3.15 135.00 142.81 2yu1 s PRO 327 Ca 0.85 2.41 -0.07 0.00 0.04 0.00 0.00 61.00 64.23 2yu1 s PRO 327 Cb -0.42 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 30.99 2yu1 s PRO 327 CO 0.39 -0.63 1.06 1.19 0.04 0.00 0.00 177.00 179.05 2yu1 n PHE 328 N 3.94 -2.56 0.16 0.56 3.01 -1.26 -4.54 117.46 116.77 2yu1 n PHE 328 Ca 0.14 0.91 -0.12 0.00 1.01 0.00 0.00 57.45 59.39 2yu1 n PHE 328 Cb 0.38 -4.65 -0.07 0.00 -0.01 0.00 0.00 39.48 35.13 2yu1 n PHE 328 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2yu1 h TYR 329 N -2.39 -0.97 -0.07 1.38 3.20 -1.95 -1.06 116.97 115.11 2yu1 h TYR 329 Ca -0.51 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.30 2yu1 h TYR 329 Cb 1.33 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.98 2yu1 h TYR 329 CO 0.45 -0.43 -0.28 1.88 -1.64 0.00 0.00 178.16 178.13 2yu1 h TYR 330 N -0.62 0.14 -0.39 -3.82 0.99 -1.91 -2.07 116.97 109.30 2yu1 h TYR 330 Ca -0.03 -0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.60 2yu1 h TYR 330 Cb 0.56 -0.04 -0.02 0.00 1.00 0.00 0.00 36.73 38.23 2yu1 h TYR 330 CO -0.26 0.40 -0.08 0.93 -0.00 0.00 0.00 178.16 179.15 2yu1 h GLU 331 N 0.12 0.66 0.04 4.88 3.07 -1.59 -2.12 114.58 119.65 2yu1 h GLU 331 Ca 0.02 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2yu1 h GLU 331 Cb 0.56 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2yu1 h GLU 331 CO 0.04 0.74 -0.02 1.98 -1.40 0.00 0.00 179.01 180.35 2yu1 h MET 332 N 0.61 -0.05 -0.80 2.33 4.05 -0.69 -2.87 114.93 117.51 2yu1 h MET 332 Ca 0.11 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.71 2yu1 h MET 332 Cb 0.51 0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 31.21 2yu1 h MET 332 CO 0.03 0.18 0.30 0.00 0.23 0.00 0.00 176.91 177.65 2yu1 h TRP 334 N 0.39 0.84 -0.31 0.00 4.06 -1.26 -1.95 115.95 117.72 2yu1 h TRP 334 Ca 0.46 -0.03 -0.16 0.00 2.06 0.00 0.00 58.89 61.22 2yu1 h TRP 334 Cb 0.79 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2yu1 h TRP 334 CO -0.18 0.63 -0.46 1.88 -3.56 0.00 0.00 178.44 176.75 2yu1 h TYR 335 N 0.85 1.01 -0.49 0.49 -1.99 -0.53 -2.30 116.97 114.01 2yu1 h TYR 335 Ca 0.21 -0.33 0.07 0.00 2.00 0.00 0.00 58.73 60.68 2yu1 h TYR 335 Cb 0.11 -0.20 -0.06 0.00 2.00 0.00 0.00 36.73 38.58 2yu1 h TYR 335 CO 0.01 1.13 0.17 0.28 -0.00 0.00 0.00 178.16 179.74 2yu1 h VAL 336 N 0.66 0.82 0.08 -2.88 2.07 -0.30 0.14 116.25 116.83 2yu1 h VAL 336 Ca 0.04 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2yu1 h VAL 336 Cb 1.04 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2yu1 h VAL 336 CO 0.10 0.06 -0.04 -0.07 0.02 0.00 0.00 177.57 177.65 2yu1 h LEU 337 N 0.34 -0.09 -1.40 2.57 3.38 -1.36 -1.37 115.31 117.38 2yu1 h LEU 337 Ca 0.24 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2yu1 h LEU 337 Cb 0.26 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2yu1 h LEU 337 CO -0.25 0.08 0.49 -0.08 0.09 0.00 0.00 178.44 178.77 2yu1 h GLU 338 N -0.25 0.66 -0.15 1.13 4.22 -0.81 0.48 114.58 119.85 2yu1 h GLU 338 Ca -0.01 -0.04 -0.06 0.00 0.08 0.00 0.00 59.36 59.33 2yu1 h GLU 338 Cb 0.21 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2yu1 h GLU 338 CO 0.02 0.43 -0.13 0.00 -2.18 0.00 0.00 179.01 177.15 2yu1 h ARG 339 N 0.68 0.35 0.57 1.92 2.47 -0.52 -1.23 114.38 118.63 2yu1 h ARG 339 Ca 0.34 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 2yu1 h ARG 339 Cb 0.44 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2yu1 h ARG 339 CO -0.12 0.73 -0.37 1.88 0.56 0.00 0.00 179.97 182.64 2yu1 h TYR 340 N -0.01 -0.98 -0.63 3.04 -1.99 -0.25 0.48 116.97 116.64 2yu1 h TYR 340 Ca 0.03 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 60.86 2yu1 h TYR 340 Cb 0.65 0.35 -0.09 0.00 2.00 0.00 0.00 36.73 39.65 2yu1 h TYR 340 CO 0.08 -0.56 0.17 0.28 -0.00 0.00 0.00 178.16 178.14 2yu1 h VAL 341 N -0.90 0.66 -0.37 -2.88 2.07 -0.99 0.96 116.25 114.80 2yu1 h VAL 341 Ca -0.07 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 67.21 2yu1 h VAL 341 Cb 0.74 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2yu1 h VAL 341 CO 0.06 0.06 -0.29 0.22 0.02 0.00 0.00 177.57 177.63 2yu1 h TYR 342 N 0.31 0.92 -0.03 1.57 3.20 -0.90 0.57 116.97 122.61 2yu1 h TYR 342 Ca 0.33 -0.24 -0.16 0.00 3.14 0.00 0.00 58.73 61.81 2yu1 h TYR 342 Cb 0.48 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2yu1 h TYR 342 CO -0.22 0.99 -0.70 0.00 -1.64 0.00 0.00 178.16 176.59 2yu1 h ILE 344 N 0.11 0.67 0.00 0.00 2.04 -0.82 -3.41 117.51 116.10 2yu1 h ILE 344 Ca -0.02 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.47 2yu1 h ILE 344 Cb 1.24 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 2yu1 h ILE 344 CO 0.10 0.89 -1.28 0.41 0.00 0.00 0.00 178.15 178.27 2yu1 n THR 345 N -3.49 0.00 -0.91 -0.27 -1.04 0.20 -4.96 114.28 103.81 2yu1 n THR 345 Ca -0.30 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 2yu1 n THR 345 Cb 1.05 0.69 0.00 0.00 -1.82 0.00 0.00 70.33 70.25 2yu1 n THR 345 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2yu1 n ASN 346 N -1.72 -3.69 -4.40 8.00 5.15 0.11 -4.93 115.26 113.78 2yu1 n ASN 346 Ca 0.01 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.56 2yu1 n ASN 346 Cb 0.39 -2.31 -0.08 0.00 -0.53 0.00 0.00 39.78 37.25 2yu1 n ASN 346 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2yu1 s ARG 347 N -1.17 2.96 0.56 1.20 3.52 -1.26 -4.98 118.95 119.76 2yu1 s ARG 347 Ca 0.00 -1.27 -0.18 0.00 -0.13 0.00 0.00 55.73 54.15 2yu1 s ARG 347 Cb 0.00 -4.07 -0.05 0.00 -1.56 0.00 0.00 34.95 29.27 2yu1 s ARG 347 CO 0.00 -0.95 1.08 0.45 -0.81 0.00 0.00 175.30 175.07 2yu1 s SER 348 N 2.34 5.83 0.00 -2.12 0.15 -1.26 -3.81 113.70 114.83 2yu1 s SER 348 Ca 0.04 1.98 0.00 0.00 0.70 0.00 0.00 55.95 58.67 2yu1 s SER 348 Cb -0.23 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 2yu1 s SER 348 CO 0.07 -1.14 0.68 1.41 1.20 0.00 0.00 173.24 175.47 2yu1 n HIS 349 N -1.56 0.00 -2.28 3.44 8.25 -1.26 -5.04 115.22 116.76 2yu1 n HIS 349 Ca 0.10 -0.23 -0.27 0.00 -0.26 0.00 0.00 57.72 57.06 2yu1 n HIS 349 Cb 0.52 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 31.65 2yu1 n HIS 349 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2yu1 s LEU 350 N -0.46 3.07 0.95 2.41 1.43 -1.26 -2.34 118.68 122.49 2yu1 s LEU 350 Ca 0.00 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 53.67 2yu1 s LEU 350 Cb 0.00 -3.45 0.16 0.00 0.03 0.00 0.00 46.19 42.93 2yu1 s LEU 350 CO 0.00 -1.25 1.09 0.42 0.23 0.00 0.00 176.35 176.84 2yu1 s THR 351 N -3.11 2.44 0.21 5.49 -4.23 -0.41 -4.52 115.64 111.51 2yu1 s THR 351 Ca 0.56 0.14 -0.10 0.00 -1.18 0.00 0.00 61.69 61.11 2yu1 s THR 351 Cb -0.11 -2.48 0.15 0.00 1.34 0.00 0.00 72.50 71.40 2yu1 s THR 351 CO 0.46 -0.19 1.86 0.11 -0.54 0.00 0.00 174.62 176.32 2yu1 h LYS 352 N -1.81 0.99 -0.04 3.99 1.57 -1.97 -0.45 116.57 118.85 2yu1 h LYS 352 Ca -0.51 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.23 2yu1 h LYS 352 Cb 1.29 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 33.33 2yu1 h LYS 352 CO 0.52 0.68 -0.38 0.93 -0.57 0.00 0.00 179.45 180.62 2yu1 h GLU 353 N 1.00 -0.50 -0.77 3.15 5.08 -1.98 -0.12 114.58 120.45 2yu1 h GLU 353 Ca 0.27 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2yu1 h GLU 353 Cb -0.07 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2yu1 h GLU 353 CO -0.05 -0.33 0.43 0.74 -1.00 0.00 0.00 179.01 178.80 2yu1 h PHE 354 N -0.52 1.03 -0.82 4.33 -1.00 -1.84 -1.56 116.94 116.57 2yu1 h PHE 354 Ca 0.06 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 2yu1 h PHE 354 Cb 0.62 -0.33 -0.04 0.00 3.61 0.00 0.00 35.95 39.80 2yu1 h PHE 354 CO -0.41 0.71 0.44 1.96 -1.61 0.00 0.00 178.31 179.39 2yu1 h GLN 355 N 1.07 1.14 -0.24 1.51 4.20 -0.41 -1.34 115.11 121.04 2yu1 h GLN 355 Ca 0.27 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2yu1 h GLN 355 Cb 0.01 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2yu1 h GLN 355 CO -0.05 0.84 0.07 -0.22 -0.67 0.00 0.00 178.83 178.81 2yu1 h LYS 356 N 1.15 0.37 -0.23 1.46 3.64 -0.10 -0.46 116.57 122.39 2yu1 h LYS 356 Ca 0.29 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2yu1 h LYS 356 Cb 0.04 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2yu1 h LYS 356 CO -0.04 0.46 0.14 1.49 -2.27 0.00 0.00 179.45 179.22 2yu1 h GLU 357 N 0.21 0.32 -0.98 1.90 4.57 -1.06 0.34 114.58 119.88 2yu1 h GLU 357 Ca 0.08 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.29 2yu1 h GLU 357 Cb 0.24 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.70 2yu1 h GLU 357 CO -0.00 0.26 0.63 1.03 -1.18 0.00 0.00 179.01 179.75 2yu1 h SER 358 N 0.29 1.00 -0.37 1.04 0.87 -1.06 0.15 113.55 115.47 2yu1 h SER 358 Ca 0.08 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.51 2yu1 h SER 358 Cb 0.03 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2yu1 h SER 358 CO -0.02 0.63 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.51 2yu1 h LEU 359 N 1.14 0.96 0.70 2.23 3.38 -0.63 -2.20 115.31 120.90 2yu1 h LEU 359 Ca 0.43 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2yu1 h LEU 359 Cb 0.19 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.67 2yu1 h LEU 359 CO -0.18 1.21 -0.34 0.28 0.09 0.00 0.00 178.44 179.50 2yu1 h SER 360 N 0.76 -0.80 -1.00 -0.43 0.02 0.87 -0.69 113.55 112.27 2yu1 h SER 360 Ca 0.07 0.01 0.21 0.00 -0.84 0.00 0.00 61.79 61.24 2yu1 h SER 360 Cb 0.92 0.21 -0.11 0.00 0.14 0.00 0.00 62.40 63.56 2yu1 h SER 360 CO 0.09 -0.52 0.61 -0.03 -1.14 0.00 0.00 176.83 175.84 2yu1 h MET 361 N -1.03 0.68 -0.17 3.45 4.05 -0.78 0.21 114.93 121.34 2yu1 h MET 361 Ca -0.10 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 2yu1 h MET 361 Cb 0.75 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 2yu1 h MET 361 CO 0.16 0.45 0.04 -0.44 0.23 0.00 0.00 176.91 177.35 2yu1 h ASP 362 N 0.70 0.26 0.00 1.39 3.32 -1.21 -2.94 116.42 117.94 2yu1 h ASP 362 Ca 0.60 -0.23 -0.56 0.00 0.02 0.00 0.00 57.03 56.86 2yu1 h ASP 362 Cb 1.01 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 40.51 2yu1 h ASP 362 CO -0.41 0.42 3.16 0.18 -1.72 0.00 0.00 179.24 180.88 2yu1 n LEU 363 N -4.80 7.69 0.00 1.55 4.77 0.75 -5.10 117.00 121.86 2yu1 n LEU 363 Ca -0.05 -3.96 0.00 0.00 -0.03 0.00 0.00 56.01 51.97 2yu1 n LEU 363 Cb 0.17 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.80 2yu1 n LEU 363 CO 0.35 1.78 0.00 -0.62 -1.33 0.00 0.00 177.39 177.57 2yu1 n GLU 364 N 3.56 0.62 0.00 3.23 1.02 -1.12 -4.89 120.64 123.06 2yu1 n GLU 364 Ca 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2yu1 n GLU 364 Cb 0.29 -0.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 2yu1 n GLU 364 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yu1 n GLN 450 N 0.00 2.88 -3.85 3.49 10.64 -1.26 -5.06 117.38 124.21 2yu1 n GLN 450 Ca 0.00 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.06 2yu1 n GLN 450 Cb 0.00 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.29 2yu1 n GLN 450 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2yu1 s VAL 451 N 0.00 0.10 -0.25 -0.39 1.01 -1.26 -5.14 120.40 114.47 2yu1 s VAL 451 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2yu1 s VAL 451 Cb 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.69 2yu1 s VAL 451 CO 0.00 -0.45 -0.02 -1.00 0.00 0.00 0.00 175.10 173.63 2yu1 s HIS 452 N -2.15 2.28 0.46 5.22 3.76 -1.26 -4.99 115.29 118.61 2yu1 s HIS 452 Ca -0.08 -1.76 -0.07 0.00 -0.15 0.00 0.00 55.06 53.00 2yu1 s HIS 452 Cb -0.03 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.97 2yu1 s HIS 452 CO -0.02 -0.78 0.78 -0.51 -0.85 0.00 0.00 174.74 173.36 2yu1 s LEU 453 N 1.43 3.68 0.74 0.89 1.43 -1.26 -4.18 118.68 121.40 2yu1 s LEU 453 Ca -0.02 0.99 -0.10 0.00 -1.03 0.00 0.00 54.13 53.96 2yu1 s LEU 453 Cb -0.18 -3.93 0.05 0.00 0.03 0.00 0.00 46.19 42.16 2yu1 s LEU 453 CO -0.09 -0.53 1.10 0.42 0.23 0.00 0.00 176.35 177.48 2yu1 s THR 454 N -2.65 2.71 0.28 5.49 -4.23 -1.26 -4.68 115.64 111.31 2yu1 s THR 454 Ca 0.48 0.13 0.05 0.00 -1.18 0.00 0.00 61.69 61.17 2yu1 s THR 454 Cb -0.10 -3.21 0.03 0.00 1.34 0.00 0.00 72.50 70.56 2yu1 s THR 454 CO 0.41 -0.26 1.68 1.12 -0.54 0.00 0.00 174.62 177.03 2yu1 h HIS 455 N -0.77 0.36 -0.58 3.99 2.07 -1.94 -2.56 115.15 115.72 2yu1 h HIS 455 Ca -0.45 -0.10 0.12 0.00 -2.85 0.00 0.00 60.37 57.08 2yu1 h HIS 455 Cb 1.29 -0.08 -0.11 0.00 2.57 0.00 0.00 27.41 31.09 2yu1 h HIS 455 CO 0.40 0.67 -0.14 0.74 -3.07 0.00 0.00 177.93 176.53 2yu1 h PHE 456 N 0.26 -0.29 -0.01 6.12 0.05 -1.92 0.22 116.94 121.35 2yu1 h PHE 456 Ca 0.02 0.05 -0.24 0.00 3.82 0.00 0.00 57.97 61.62 2yu1 h PHE 456 Cb 0.84 0.22 0.01 0.00 2.00 0.00 0.00 35.95 39.02 2yu1 h PHE 456 CO 0.02 -0.24 -0.96 0.93 -0.18 0.00 0.00 178.31 177.87 2yu1 h GLU 457 N 0.00 0.55 -0.36 1.51 5.08 -1.69 -1.05 114.58 118.63 2yu1 h GLU 457 Ca 0.28 -0.58 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2yu1 h GLU 457 Cb 0.43 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2yu1 h GLU 457 CO -0.59 1.20 0.18 -0.07 -1.00 0.00 0.00 179.01 178.73 2yu1 h LEU 458 N 0.32 0.46 -0.84 1.33 3.38 -0.96 0.76 115.31 119.76 2yu1 h LEU 458 Ca -0.10 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 2yu1 h LEU 458 Cb 1.60 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2yu1 h LEU 458 CO 0.18 0.44 -0.32 1.05 0.09 0.00 0.00 178.44 179.87 2yu1 h GLU 459 N 0.44 0.49 -0.16 1.13 4.11 -0.65 -2.18 114.58 117.75 2yu1 h GLU 459 Ca 0.12 -0.21 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 2yu1 h GLU 459 Cb 0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2yu1 h GLU 459 CO -0.02 0.75 0.04 0.78 0.07 0.00 0.00 179.01 180.64 2yu1 h GLY 460 N 1.06 0.28 1.49 1.06 0.00 -0.34 -2.26 103.07 104.35 2yu1 h GLY 460 Ca 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2yu1 h GLY 460 CO 0.06 0.16 0.25 1.41 0.00 0.00 0.00 176.54 178.42 2yu1 h LEU 461 N 0.07 0.60 -0.19 3.11 3.38 0.60 -1.12 115.31 121.76 2yu1 h LEU 461 Ca 0.05 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2yu1 h LEU 461 Cb 0.25 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2yu1 h LEU 461 CO 0.00 0.51 0.03 -0.09 0.09 0.00 0.00 178.44 178.98 2yu1 h ARG 462 N 0.68 0.10 -0.21 1.13 9.65 -1.01 -0.45 114.38 124.28 2yu1 h ARG 462 Ca 0.17 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2yu1 h ARG 462 Cb 0.05 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2yu1 h ARG 462 CO -0.03 0.07 0.12 0.00 2.80 0.00 0.00 179.97 182.93 2yu1 h LEU 464 N 0.24 0.92 0.02 0.00 3.38 -0.86 0.50 115.31 119.51 2yu1 h LEU 464 Ca 0.07 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2yu1 h LEU 464 Cb 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2yu1 h LEU 464 CO -0.01 0.50 -0.01 0.58 0.09 0.00 0.00 178.44 179.59 2yu1 h VAL 465 N 0.99 1.32 -0.72 1.22 2.07 -0.68 -2.03 116.25 118.42 2yu1 h VAL 465 Ca 0.48 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2yu1 h VAL 465 Cb 0.47 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2yu1 h VAL 465 CO -0.25 0.27 0.22 0.44 0.02 0.00 0.00 177.57 178.27 2yu1 h ASP 466 N -0.48 1.05 0.83 0.57 3.32 -0.68 -1.71 116.42 119.32 2yu1 h ASP 466 Ca -0.00 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2yu1 h ASP 466 Cb 0.46 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2yu1 h ASP 466 CO 0.00 0.98 -0.44 0.50 -1.72 0.00 0.00 179.24 178.57 2yu1 h LYS 467 N 1.06 -1.12 -0.68 3.56 1.63 -0.03 -1.68 116.57 119.30 2yu1 h LYS 467 Ca 0.23 0.08 0.18 0.00 -0.85 0.00 0.00 60.65 60.29 2yu1 h LYS 467 Cb 0.32 0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 2yu1 h LYS 467 CO -0.01 -0.75 0.48 -0.07 -3.45 0.00 0.00 179.45 175.65 2yu1 h LEU 468 N -1.17 0.08 -0.16 5.20 4.07 -1.35 -0.15 115.31 121.83 2yu1 h LEU 468 Ca -0.11 0.01 -0.17 0.00 0.08 0.00 0.00 57.88 57.68 2yu1 h LEU 468 Cb 0.91 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 2yu1 h LEU 468 CO 0.16 0.04 -0.82 -0.33 -1.08 0.00 0.00 178.44 176.41 2yu1 h GLU 469 N 0.09 0.00 -0.16 1.13 5.08 -1.06 -3.18 114.58 116.49 2yu1 h GLU 469 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2yu1 h GLU 469 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2yu1 h GLU 469 CO -0.03 0.82 0.00 -1.13 -1.00 0.00 0.00 179.01 177.67 2yu1 n SER 470 N -3.40 0.57 -4.69 1.42 3.41 -0.08 -4.81 113.62 106.03 2yu1 n SER 470 Ca 0.00 -2.01 -0.38 0.00 -0.26 0.00 0.00 58.87 56.22 2yu1 n SER 470 Cb 0.83 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.62 2yu1 n SER 470 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2yu1 s LEU 471 N -0.95 4.21 0.25 1.04 1.43 -1.18 -5.02 118.68 118.46 2yu1 s LEU 471 Ca 0.06 0.69 -0.31 0.00 -1.03 0.00 0.00 54.13 53.54 2yu1 s LEU 471 Cb 0.03 -2.64 -0.13 0.00 0.03 0.00 0.00 46.19 43.48 2yu1 s LEU 471 CO 0.04 -0.07 1.42 -0.81 0.23 0.00 0.00 176.35 177.16 2yu1 n PRO 472 N 4.18 2.12 -0.21 1.29 -0.04 -1.26 -4.72 135.00 136.35 2yu1 n PRO 472 Ca -0.07 0.75 0.05 0.00 -0.04 0.00 0.00 63.50 64.19 2yu1 n PRO 472 Cb 0.51 -2.42 0.10 0.00 -0.04 0.00 0.00 33.50 31.66 2yu1 n PRO 472 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2yu1 n LEU 473 N 2.04 -0.18 0.29 1.53 7.99 -1.26 0.59 117.00 127.99 2yu1 n LEU 473 Ca 0.11 1.02 0.18 0.00 -0.01 0.00 0.00 56.01 57.31 2yu1 n LEU 473 Cb 0.32 -0.32 0.78 0.00 -0.11 0.00 0.00 43.42 44.09 2yu1 n LEU 473 CO 0.63 -0.99 1.02 1.12 -1.51 0.00 0.00 177.39 177.66 2yu1 h HIS 474 N 0.00 0.00 -1.23 -1.77 2.07 -2.05 -3.25 115.15 108.92 2yu1 h HIS 474 Ca 0.30 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 57.24 2yu1 h HIS 474 Cb 0.50 0.00 -0.42 0.00 2.57 0.00 0.00 27.41 30.06 2yu1 h HIS 474 CO -0.43 0.02 -0.70 1.63 -3.07 0.00 0.00 177.93 175.38 2yu1 n LYS 475 N -3.13 3.48 -0.06 5.12 5.02 0.20 -4.65 118.16 124.14 2yu1 n LYS 475 Ca -0.00 -4.34 0.12 0.00 -2.02 0.00 0.00 58.31 52.07 2yu1 n LYS 475 Cb 0.26 -2.26 0.38 0.00 -0.02 0.00 0.00 35.03 33.39 2yu1 n LYS 475 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2yu1 n LYS 476 N -0.57 1.86 -3.71 1.97 5.02 -1.22 -4.65 118.16 116.85 2yu1 n LYS 476 Ca 0.42 -1.27 -0.21 0.00 -2.02 0.00 0.00 58.31 55.23 2yu1 n LYS 476 Cb 0.77 -1.44 -0.07 0.00 -0.02 0.00 0.00 35.03 34.27 2yu1 n LYS 476 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yu1 s VAL 478 N -3.92 3.12 1.30 0.00 1.01 -1.26 -3.60 120.40 117.04 2yu1 s VAL 478 Ca 0.00 0.53 -0.20 0.00 0.00 0.00 0.00 61.98 62.31 2yu1 s VAL 478 Cb -0.00 -3.34 0.31 0.00 0.00 0.00 0.00 36.38 33.35 2yu1 s VAL 478 CO 0.66 -0.01 0.70 -0.81 0.00 0.00 0.00 175.10 175.64 2yu1 n PRO 479 N 5.72 -3.92 0.10 2.72 -0.04 -1.26 -4.93 135.00 133.39 2yu1 n PRO 479 Ca 0.16 -1.16 0.10 0.00 -0.04 0.00 0.00 63.50 62.55 2yu1 n PRO 479 Cb 0.41 -1.75 -0.00 0.00 -0.04 0.00 0.00 33.50 32.12 2yu1 n PRO 479 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yu1 h THR 480 N -3.32 0.08 -0.26 0.52 1.03 -1.95 -3.35 112.91 105.67 2yu1 h THR 480 Ca -0.33 -1.15 0.00 0.00 -0.01 0.00 0.00 66.41 64.92 2yu1 h THR 480 Cb 1.09 1.61 0.00 0.00 -1.07 0.00 0.00 68.15 69.78 2yu1 h THR 480 CO 0.20 0.04 0.00 0.61 -0.01 0.00 0.00 175.52 176.37 2yu1 n GLY 481 N 1.20 1.96 3.21 2.99 0.00 -1.26 -4.85 105.19 108.44 2yu1 n GLY 481 Ca -0.01 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2yu1 n GLY 481 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yu1 s ILE 482 N -1.74 2.67 0.00 -0.61 1.01 -1.26 -1.29 121.20 119.99 2yu1 s ILE 482 Ca 0.23 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2yu1 s ILE 482 Cb 0.17 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.46 2yu1 s ILE 482 CO 0.08 0.48 0.00 -0.62 0.00 0.00 0.00 174.94 174.87 2yu1 n GLU 483 N 4.70 0.00 -3.67 2.79 -0.58 -0.99 -4.75 120.64 118.14 2yu1 n GLU 483 Ca -0.20 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.17 2yu1 n GLU 483 Cb 0.50 -0.28 -0.12 0.00 -0.57 0.00 0.00 31.44 30.97 2yu1 n GLU 483 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2yu1 s ASP 484 N -1.96 5.56 0.14 1.62 -1.08 -1.26 -4.95 116.67 114.74 2yu1 s ASP 484 Ca 0.00 -0.13 -0.02 0.00 -0.52 0.00 0.00 52.55 51.89 2yu1 s ASP 484 Cb 0.00 -2.02 -0.07 0.00 -1.46 0.00 0.00 42.92 39.37 2yu1 s ASP 484 CO 0.00 -0.05 1.32 -0.33 0.52 0.00 0.00 175.17 176.64 2yu1 h GLU 485 N 8.30 0.31 -0.19 4.34 3.07 -1.93 -2.62 114.58 125.86 2yu1 h GLU 485 Ca -0.37 -0.35 -0.04 0.00 -0.50 0.00 0.00 59.36 58.10 2yu1 h GLU 485 Cb 1.18 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 2yu1 h GLU 485 CO 0.57 1.05 -0.04 -0.44 -1.40 0.00 0.00 179.01 178.74 2yu1 h ASP 486 N 0.17 0.37 -0.95 1.42 3.45 -1.98 0.46 116.42 119.37 2yu1 h ASP 486 Ca -0.07 -0.36 0.04 0.00 0.43 0.00 0.00 57.03 57.07 2yu1 h ASP 486 Cb 1.57 -0.10 -0.06 0.00 -0.56 0.00 0.00 39.33 40.18 2yu1 h ASP 486 CO 0.15 0.65 0.62 0.00 -1.57 0.00 0.00 179.24 179.09 2yu1 h ALA 487 N 0.74 1.41 0.97 3.45 0.00 -1.98 0.38 119.26 124.22 2yu1 h ALA 487 Ca 0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2yu1 h ALA 487 Cb 0.48 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2yu1 h ALA 487 CO 0.02 0.49 -0.47 1.25 0.00 0.00 0.00 179.25 180.55 2yu1 h LEU 488 N 1.17 -1.10 -0.93 0.00 6.46 -1.01 0.11 115.31 120.01 2yu1 h LEU 488 Ca 0.38 0.04 0.15 0.00 -0.12 0.00 0.00 57.88 58.33 2yu1 h LEU 488 Cb 0.04 0.29 -0.09 0.00 -0.73 0.00 0.00 40.66 40.16 2yu1 h LEU 488 CO -0.12 -0.78 0.54 0.40 -0.62 0.00 0.00 178.44 177.86 2yu1 h ILE 489 N -1.31 0.79 -0.44 4.05 1.08 0.50 0.34 117.51 122.52 2yu1 h ILE 489 Ca -0.13 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.04 2yu1 h ILE 489 Cb 1.00 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 2yu1 h ILE 489 CO 0.22 0.14 0.17 0.00 -0.69 0.00 0.00 178.15 177.99 2yu1 h ALA 490 N 1.57 0.57 0.00 1.87 0.00 -0.09 -1.63 119.26 121.55 2yu1 h ALA 490 Ca 0.50 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2yu1 h ALA 490 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2yu1 h ALA 490 CO -0.33 0.18 -0.17 -0.44 0.00 0.00 0.00 179.25 178.49 2yu1 h ASP 491 N 0.56 0.00 -0.03 0.00 5.19 0.88 -2.16 116.42 120.87 2yu1 h ASP 491 Ca 0.14 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.50 2yu1 h ASP 491 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2yu1 h ASP 491 CO -0.01 0.17 -0.20 0.58 -3.12 0.00 0.00 179.24 176.66 2yu1 h VAL 492 N 0.00 1.50 -0.81 -1.35 2.07 -0.55 -1.37 116.25 115.74 2yu1 h VAL 492 Ca -0.00 -1.75 0.08 0.00 0.82 0.00 0.00 66.70 65.84 2yu1 h VAL 492 Cb 0.31 2.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 2yu1 h VAL 492 CO 0.02 0.48 0.48 0.11 0.02 0.00 0.00 177.57 178.68 2yu1 h LYS 493 N -0.43 0.82 -0.46 1.57 1.57 -1.11 0.69 116.57 119.23 2yu1 h LYS 493 Ca -0.02 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2yu1 h LYS 493 Cb 0.89 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2yu1 h LYS 493 CO 0.04 0.54 -0.04 0.82 -0.57 0.00 0.00 179.45 180.24 2yu1 h ILE 494 N 0.84 1.27 -0.85 1.86 2.04 -1.43 -2.49 117.51 118.74 2yu1 h ILE 494 Ca 0.37 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 2yu1 h ILE 494 Cb 0.26 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2yu1 h ILE 494 CO -0.21 0.39 0.42 0.25 0.00 0.00 0.00 178.15 179.00 2yu1 h LEU 495 N 0.68 1.11 -1.49 1.44 6.46 0.03 -1.48 115.31 122.07 2yu1 h LEU 495 Ca 0.12 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 2yu1 h LEU 495 Cb 0.56 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2yu1 h LEU 495 CO 0.03 0.92 -0.16 -0.07 -0.62 0.00 0.00 178.44 178.55 2yu1 h LEU 496 N 1.21 0.00 0.03 2.25 3.38 0.54 -2.15 115.31 120.58 2yu1 h LEU 496 Ca 0.29 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.95 2yu1 h LEU 496 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2yu1 h LEU 496 CO -0.04 0.16 -1.81 -1.84 0.09 0.00 0.00 178.44 175.00 2yu1 n GLU 497 N -3.43 0.67 -0.05 1.13 0.28 -0.90 -2.61 120.64 115.73 2yu1 n GLU 497 Ca -0.01 0.28 -0.05 0.00 -0.16 0.00 0.00 57.16 57.22 2yu1 n GLU 497 Cb 0.34 -1.76 0.16 0.00 1.43 0.00 0.00 31.44 31.61 2yu1 n GLU 497 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2yu1 h GLU 498 N 0.02 0.65 -0.02 3.44 5.08 -1.19 -3.00 114.58 119.57 2yu1 h GLU 498 Ca -0.33 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2yu1 h GLU 498 Cb 2.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.23 2yu1 h GLU 498 CO 0.08 0.78 -0.12 1.28 -1.00 0.00 0.00 179.01 180.03 2yu1 n LEU 499 N -4.15 1.65 -0.33 1.33 4.77 -0.82 -4.46 117.00 115.00 2yu1 n LEU 499 Ca 0.01 -0.54 0.15 0.00 -0.03 0.00 0.00 56.01 55.60 2yu1 n LEU 499 Cb 0.38 -0.04 0.29 0.00 -2.33 0.00 0.00 43.42 41.73 2yu1 n LEU 499 CO 0.42 0.29 0.77 0.00 -1.33 0.00 0.00 177.39 177.55 2yu1 n ALA 500 N 0.11 0.51 -3.12 -1.18 0.00 -1.07 -2.78 120.51 112.97 2yu1 n ALA 500 Ca 0.15 1.03 -0.45 0.00 0.00 0.00 0.00 53.44 54.17 2yu1 n ALA 500 Cb 0.40 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 2yu1 n ALA 500 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2yu1 s ASN 501 N -4.99 6.92 -0.05 0.00 0.01 -1.26 -5.00 114.94 110.58 2yu1 s ASN 501 Ca -0.12 -2.77 0.01 0.00 -0.71 0.00 0.00 52.86 49.26 2yu1 s ASN 501 Cb 0.28 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.60 2yu1 s ASN 501 CO 0.75 -0.69 -0.05 -0.44 -1.51 0.00 0.00 177.10 175.16 2yu1 s SER 502 N 2.57 4.82 -0.24 -1.22 0.01 -1.12 -5.04 113.70 113.47 2yu1 s SER 502 Ca 0.31 -0.01 -0.23 0.00 1.31 0.00 0.00 55.95 57.33 2yu1 s SER 502 Cb -0.07 -1.23 -0.01 0.00 0.21 0.00 0.00 66.02 64.92 2yu1 s SER 502 CO -0.07 0.34 0.76 -0.62 0.41 0.00 0.00 173.24 174.06 2yu1 s ASP 503 N -1.05 6.75 0.20 2.44 -1.08 -1.26 -4.95 116.67 117.72 2yu1 s ASP 503 Ca 0.14 0.93 -0.12 0.00 -0.52 0.00 0.00 52.55 52.99 2yu1 s ASP 503 Cb -0.11 -2.40 0.26 0.00 -1.46 0.00 0.00 42.92 39.20 2yu1 s ASP 503 CO 0.04 -0.47 1.68 1.55 0.52 0.00 0.00 175.17 178.49 2yu1 h PRO 504 N 7.74 0.13 0.14 4.34 0.13 -1.97 0.32 132.00 142.83 2yu1 h PRO 504 Ca -0.24 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.89 2yu1 h PRO 504 Cb 1.10 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2yu1 h PRO 504 CO 0.84 0.09 -0.21 0.87 -0.23 0.00 0.00 178.00 179.36 2yu1 h LYS 505 N 0.14 -0.40 0.00 0.86 1.57 -1.98 -1.76 116.57 115.00 2yu1 h LYS 505 Ca 0.29 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 2yu1 h LYS 505 Cb 0.46 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2yu1 h LYS 505 CO -0.47 -0.26 -0.09 -0.07 -0.57 0.00 0.00 179.45 177.99 2yu1 h LEU 506 N -0.41 0.00 -0.84 2.94 3.38 -1.79 -2.24 115.31 116.34 2yu1 h LEU 506 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2yu1 h LEU 506 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2yu1 h LEU 506 CO -0.10 0.09 -0.22 0.00 0.09 0.00 0.00 178.44 178.30 2yu1 h ALA 507 N 1.91 1.01 0.00 1.53 0.00 0.49 -3.37 119.26 120.84 2yu1 h ALA 507 Ca -0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 54.91 54.27 2yu1 h ALA 507 Cb 0.24 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 17.92 2yu1 h ALA 507 CO 0.01 0.59 1.86 1.28 0.00 0.00 0.00 179.25 182.99 2yu1 n LEU 508 N -4.12 2.63 0.13 0.00 4.77 -0.85 -4.64 117.00 114.93 2yu1 n LEU 508 Ca 0.00 -2.06 0.12 0.00 -0.03 0.00 0.00 56.01 54.04 2yu1 n LEU 508 Cb 0.41 -0.82 0.50 0.00 -2.33 0.00 0.00 43.42 41.17 2yu1 n LEU 508 CO 0.43 -0.43 0.85 0.35 -1.33 0.00 0.00 177.39 177.26 2yu1 n THR 509 N 4.96 0.85 -0.07 -5.08 -2.24 -1.26 -4.88 114.28 106.56 2yu1 n THR 509 Ca 0.29 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 2yu1 n THR 509 Cb 0.14 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 2yu1 n THR 509 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yu1 n GLY 510 N -0.10 2.23 3.07 3.38 0.00 -1.26 -4.98 105.19 107.53 2yu1 n GLY 510 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2yu1 n GLY 510 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yu1 s VAL 511 N -2.86 -0.04 0.40 1.61 1.01 -1.26 -4.30 120.40 114.96 2yu1 s VAL 511 Ca 0.00 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.87 2yu1 s VAL 511 Cb 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 36.38 35.88 2yu1 s VAL 511 CO 0.00 0.06 1.06 -0.81 0.00 0.00 0.00 175.10 175.41 2yu1 n PRO 512 N 4.21 1.46 0.20 2.72 -0.04 -1.26 -4.89 135.00 137.40 2yu1 n PRO 512 Ca -0.25 0.52 0.06 0.00 -0.04 0.00 0.00 63.50 63.79 2yu1 n PRO 512 Cb 0.53 -2.08 0.39 0.00 -0.04 0.00 0.00 33.50 32.30 2yu1 n PRO 512 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2yu1 h ILE 513 N 1.71 0.88 -3.58 0.52 6.09 -1.99 -3.39 117.51 117.75 2yu1 h ILE 513 Ca -0.44 -1.37 -0.66 0.00 -1.37 0.00 0.00 64.86 61.01 2yu1 h ILE 513 Cb 1.33 1.83 -0.16 0.00 0.47 0.00 0.00 36.82 40.29 2yu1 h ILE 513 CO 0.58 0.34 -0.00 -0.69 -3.07 0.00 0.00 178.15 175.30 2yu1 s VAL 514 N -3.74 4.95 0.08 2.19 1.01 -1.26 -4.84 120.40 118.79 2yu1 s VAL 514 Ca -0.01 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 2yu1 s VAL 514 Cb 0.12 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 2yu1 s VAL 514 CO 0.68 -0.41 0.17 -1.58 0.00 0.00 0.00 175.10 173.96 2yu1 s GLN 515 N 2.53 0.82 -0.73 2.72 2.00 -1.26 -4.94 119.66 120.80 2yu1 s GLN 515 Ca 0.19 -0.97 -0.02 0.00 -2.00 0.00 0.00 55.36 52.56 2yu1 s GLN 515 Cb -0.15 0.33 -0.02 0.00 0.80 0.00 0.00 33.01 33.96 2yu1 s GLN 515 CO 0.16 -0.25 0.62 0.91 -0.50 0.00 0.00 175.29 176.23 2yu1 n TRP 516 N -0.03 -1.52 0.00 1.67 5.03 -1.26 -5.09 117.44 116.24 2yu1 n TRP 516 Ca -0.15 0.59 0.00 0.00 3.03 0.00 0.00 57.50 60.97 2yu1 n TRP 516 Cb 0.62 -3.78 0.00 0.00 -1.03 0.00 0.00 31.31 27.13 2yu1 n TRP 516 CO 0.00 0.00 0.00 -0.35 -0.03 0.00 0.00 177.69 177.31