#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqe s PRO 32 N 0.00 3.10 0.48 5.56 0.04 -1.26 -4.56 135.00 138.36 2fqe s PRO 32 Ca 0.00 1.98 -0.22 0.00 0.04 0.00 0.00 61.00 62.80 2fqe s PRO 32 Cb 0.00 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2fqe s PRO 32 CO 0.00 -1.15 1.14 0.95 0.04 0.00 0.00 177.00 177.99 2fqe s THR 33 N -1.47 3.18 0.01 1.26 -4.23 -1.26 -0.35 115.64 112.78 2fqe s THR 33 Ca 0.74 0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 61.78 2fqe s THR 33 Cb -0.34 -3.39 -0.08 0.00 1.34 0.00 0.00 72.50 70.02 2fqe s THR 33 CO 0.39 -0.06 1.93 -0.22 -0.54 0.00 0.00 174.62 176.12 2fqe s LEU 34 N -3.26 4.38 0.33 4.79 2.96 0.91 -4.73 118.68 124.07 2fqe s LEU 34 Ca 0.66 2.58 -0.29 0.00 -0.22 0.00 0.00 54.13 56.86 2fqe s LEU 34 Cb -0.26 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 42.79 2fqe s LEU 34 CO 0.31 -1.07 1.45 -2.84 -1.32 0.00 0.00 176.35 172.88 2fqe s PRO 35 N 4.48 4.20 -0.25 0.98 0.02 -1.26 -5.00 135.00 138.16 2fqe s PRO 35 Ca 0.87 2.44 -0.02 0.00 0.02 0.00 0.00 61.00 64.30 2fqe s PRO 35 Cb -0.41 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.11 2fqe s PRO 35 CO 0.40 -0.44 -0.04 0.42 -0.33 0.00 0.00 177.00 177.01 2fqe s ILE 36 N -0.80 3.03 0.25 2.83 -1.09 -1.26 -4.82 121.20 119.34 2fqe s ILE 36 Ca 0.54 -0.97 -0.31 0.00 -2.23 0.00 0.00 60.65 57.69 2fqe s ILE 36 Cb -0.44 -2.53 -0.14 0.00 -1.58 0.00 0.00 42.46 37.77 2fqe s ILE 36 CO 0.55 0.19 1.33 -2.65 -1.23 0.00 0.00 174.94 173.13 2fqe n PRO 37 N 4.70 1.88 -2.24 2.79 -0.02 -1.26 -4.90 135.00 135.95 2fqe n PRO 37 Ca -0.16 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 2fqe n PRO 37 Cb 0.47 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2fqe n PRO 37 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fqe s ASP 38 N 0.09 6.94 -0.49 2.55 1.01 -1.26 -4.51 116.67 121.00 2fqe s ASP 38 Ca 0.66 2.49 -0.28 0.00 0.71 0.00 0.00 52.55 56.14 2fqe s ASP 38 Cb -0.67 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 40.66 2fqe s ASP 38 CO 0.53 -0.43 1.07 -0.22 0.21 0.00 0.00 175.17 176.32 2fqe s LEU 39 N -1.19 3.75 -0.35 1.23 2.96 -1.26 -0.54 118.68 123.28 2fqe s LEU 39 Ca 0.50 0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 54.56 2fqe s LEU 39 Cb -0.37 -3.35 0.01 0.00 0.50 0.00 0.00 46.19 42.98 2fqe s LEU 39 CO 0.45 -1.22 0.20 -0.22 -1.32 0.00 0.00 176.35 174.24 2fqe s LEU 40 N 4.29 4.51 0.41 -0.68 2.96 0.11 -4.95 118.68 125.33 2fqe s LEU 40 Ca 0.43 -0.75 0.08 0.00 -0.22 0.00 0.00 54.13 53.67 2fqe s LEU 40 Cb -0.08 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2fqe s LEU 40 CO 0.29 -0.30 0.30 0.42 -1.32 0.00 0.00 176.35 175.73 2fqe s THR 41 N 1.61 2.61 0.67 3.68 -4.23 -1.26 -1.26 115.64 117.47 2fqe s THR 41 Ca 0.04 -1.47 -0.17 0.00 -1.18 0.00 0.00 61.69 58.91 2fqe s THR 41 Cb -0.18 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2fqe s THR 41 CO 0.07 -0.02 1.23 0.35 -0.54 0.00 0.00 174.62 175.71 2fqe n THR 42 N -1.43 4.29 -2.28 3.99 -2.24 -1.26 -4.84 114.28 110.52 2fqe n THR 42 Ca 0.02 -0.45 -0.16 0.00 -2.27 0.00 0.00 64.05 61.19 2fqe n THR 42 Cb 0.62 -1.39 0.09 0.00 -2.10 0.00 0.00 70.33 67.56 2fqe n THR 42 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2fqe n ASP 43 N -1.99 0.70 0.31 3.42 5.68 -0.30 -4.89 116.55 119.48 2fqe n ASP 43 Ca 0.15 -1.65 0.20 0.00 -0.50 0.00 0.00 54.79 53.00 2fqe n ASP 43 Cb 0.48 -0.49 1.02 0.00 -1.14 0.00 0.00 41.12 41.00 2fqe n ASP 43 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fqe h ALA 44 N -0.87 1.00 -0.54 2.12 0.00 -1.97 0.12 119.26 119.12 2fqe h ALA 44 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2fqe h ALA 44 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2fqe h ALA 44 CO 0.23 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.02 2fqe n ARG 45 N -3.00 3.66 -3.07 0.00 1.74 -1.26 -4.96 116.66 109.77 2fqe n ARG 45 Ca -0.02 -2.82 -0.19 0.00 -0.77 0.00 0.00 57.85 54.05 2fqe n ARG 45 Cb 0.13 -1.86 0.04 0.00 -1.02 0.00 0.00 32.46 29.76 2fqe n ARG 45 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2fqe n ASN 46 N 0.72 -5.44 -4.41 0.55 3.02 0.03 -4.91 115.26 104.81 2fqe n ASN 46 Ca 0.24 -0.31 -0.24 0.00 -0.03 0.00 0.00 54.58 54.23 2fqe n ASN 46 Cb 0.88 -4.19 -0.11 0.00 -0.61 0.00 0.00 39.78 35.74 2fqe n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2fqe s ARG 47 N -5.71 1.51 -0.01 3.52 0.52 -1.26 -0.98 118.95 116.54 2fqe s ARG 47 Ca 0.34 -1.59 0.01 0.00 -0.52 0.00 0.00 55.73 53.97 2fqe s ARG 47 Cb -0.15 -1.64 0.00 0.00 0.52 0.00 0.00 34.95 33.68 2fqe s ARG 47 CO 0.42 0.33 -0.05 0.42 0.02 0.00 0.00 175.30 176.44 2fqe s ILE 48 N -2.17 0.40 -0.17 1.52 1.01 0.35 -1.15 121.20 121.00 2fqe s ILE 48 Ca 0.23 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.64 2fqe s ILE 48 Cb -0.06 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 2fqe s ILE 48 CO 0.11 0.13 0.04 -1.10 0.00 0.00 0.00 174.94 174.12 2fqe s GLN 49 N 0.11 3.84 -0.13 2.79 -0.21 -1.26 -0.58 119.66 124.22 2fqe s GLN 49 Ca -0.01 -0.37 0.01 0.00 0.02 0.00 0.00 55.36 55.01 2fqe s GLN 49 Cb -0.05 -3.13 0.02 0.00 1.00 0.00 0.00 33.01 30.85 2fqe s GLN 49 CO -0.00 0.32 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.84 2fqe s LEU 50 N 0.21 1.68 -0.17 2.90 1.43 -0.13 -4.96 118.68 119.64 2fqe s LEU 50 Ca 0.03 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2fqe s LEU 50 Cb -0.13 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 2fqe s LEU 50 CO 0.01 -0.03 -0.03 -0.89 0.23 0.00 0.00 176.35 175.64 2fqe s THR 51 N 1.27 3.87 -0.29 5.49 2.01 -1.26 -0.74 115.64 126.00 2fqe s THR 51 Ca -0.00 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.53 2fqe s THR 51 Cb -0.14 -2.71 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 2fqe s THR 51 CO -0.06 0.48 0.19 -0.63 -0.69 0.00 0.00 174.62 173.91 2fqe s ILE 52 N 0.52 5.27 0.18 1.82 1.01 0.26 -0.83 121.20 129.43 2fqe s ILE 52 Ca -0.03 0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 2fqe s ILE 52 Cb -0.14 -3.53 0.02 0.00 0.01 0.00 0.00 42.46 38.82 2fqe s ILE 52 CO 0.03 0.23 0.49 -0.83 0.00 0.00 0.00 174.94 174.85 2fqe s GLY 53 N 1.75 -0.05 -0.09 6.18 0.00 -0.80 0.17 107.32 114.48 2fqe s GLY 53 Ca 0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 44.72 44.46 2fqe s GLY 53 CO 0.11 -0.33 0.13 0.00 0.00 0.00 0.00 173.10 173.01 2fqe s ALA 54 N -3.88 3.80 0.00 3.20 0.00 -1.26 -1.19 121.76 122.43 2fqe s ALA 54 Ca 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2fqe s ALA 54 Cb -0.00 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.25 2fqe s ALA 54 CO -0.03 0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.78 2fqe n GLY 55 N 1.77 4.92 3.00 0.00 0.00 0.12 -4.98 105.19 110.02 2fqe n GLY 55 Ca -0.18 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 44.66 2fqe n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fqe s GLN 56 N 1.94 0.71 0.27 1.61 -1.52 -1.26 -1.96 119.66 119.46 2fqe s GLN 56 Ca 0.00 -0.28 0.08 0.00 -1.95 0.00 0.00 55.36 53.21 2fqe s GLN 56 Cb 0.00 -0.69 -0.05 0.00 -0.22 0.00 0.00 33.01 32.05 2fqe s GLN 56 CO 0.00 0.15 -0.11 -1.12 -0.25 0.00 0.00 175.29 173.96 2fqe s SER 57 N -0.06 3.06 -0.14 5.90 0.01 -0.23 -4.88 113.70 117.36 2fqe s SER 57 Ca 0.01 -1.12 0.01 0.00 1.31 0.00 0.00 55.95 56.16 2fqe s SER 57 Cb -0.05 -0.22 -0.00 0.00 0.21 0.00 0.00 66.02 65.96 2fqe s SER 57 CO -0.00 -0.20 -0.16 -0.89 0.41 0.00 0.00 173.24 172.40 2fqe s THR 58 N -2.83 2.69 -0.12 1.44 2.01 -1.26 -0.33 115.64 117.24 2fqe s THR 58 Ca 0.29 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.53 2fqe s THR 58 Cb 0.01 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.41 2fqe s THR 58 CO 0.12 0.52 -0.18 -0.36 -0.69 0.00 0.00 174.62 174.03 2fqe s PHE 59 N 0.64 2.28 -1.29 4.92 0.08 -0.10 -4.79 117.98 119.71 2fqe s PHE 59 Ca -0.08 -1.10 -0.10 0.00 0.12 0.00 0.00 56.93 55.77 2fqe s PHE 59 Cb -0.16 -1.59 0.01 0.00 -0.57 0.00 0.00 43.02 40.71 2fqe s PHE 59 CO 0.03 -0.53 0.19 0.41 -0.10 0.00 0.00 175.22 175.21 2fqe n GLY 60 N 4.12 -0.30 1.46 4.36 0.00 -1.26 -1.43 105.19 112.14 2fqe n GLY 60 Ca -0.19 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2fqe n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fqe n GLY 61 N -2.29 2.59 3.75 -0.02 0.00 -1.26 -5.01 105.19 102.95 2fqe n GLY 61 Ca -0.23 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 2fqe n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqe s LYS 62 N 0.00 4.19 0.48 1.61 1.02 -0.52 -5.05 119.74 121.48 2fqe s LYS 62 Ca 0.00 0.20 -0.21 0.00 0.02 0.00 0.00 55.97 55.98 2fqe s LYS 62 Cb 0.00 -3.39 -0.08 0.00 -0.52 0.00 0.00 37.83 33.84 2fqe s LYS 62 CO 0.00 0.31 1.08 0.95 -0.92 0.00 0.00 175.35 176.77 2fqe s THR 63 N 0.22 3.52 -0.01 2.17 -4.23 -1.26 -0.92 115.64 115.13 2fqe s THR 63 Ca 0.19 1.01 -0.03 0.00 -1.18 0.00 0.00 61.69 61.68 2fqe s THR 63 Cb -0.14 -3.45 -0.00 0.00 1.34 0.00 0.00 72.50 70.25 2fqe s THR 63 CO 0.06 -0.14 0.07 0.00 -0.54 0.00 0.00 174.62 174.07 2fqe s ALA 64 N -1.80 -0.14 0.02 3.99 0.00 0.55 -4.44 121.76 119.93 2fqe s ALA 64 Ca 0.66 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 2fqe s ALA 64 Cb -0.21 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.87 2fqe s ALA 64 CO 0.25 -0.13 1.40 0.99 0.00 0.00 0.00 175.76 178.27 2fqe s THR 65 N -0.84 3.64 0.19 0.00 2.01 -1.26 -1.06 115.64 118.31 2fqe s THR 65 Ca -0.09 1.06 0.04 0.00 0.31 0.00 0.00 61.69 63.01 2fqe s THR 65 Cb -0.06 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 2fqe s THR 65 CO 0.00 0.01 -0.04 0.42 -0.69 0.00 0.00 174.62 174.32 2fqe s THR 66 N 2.15 1.06 0.08 -0.82 -4.23 -0.83 -4.65 115.64 108.40 2fqe s THR 66 Ca 0.64 -2.04 0.09 0.00 -1.18 0.00 0.00 61.69 59.20 2fqe s THR 66 Cb -0.32 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 2fqe s THR 66 CO 0.27 -0.52 -0.23 0.26 -0.54 0.00 0.00 174.62 173.87 2fqe s TRP 67 N -3.40 2.42 0.23 3.99 0.51 0.06 0.11 118.94 122.86 2fqe s TRP 67 Ca 0.23 -0.34 -0.12 0.00 -2.12 0.00 0.00 56.10 53.75 2fqe s TRP 67 Cb 0.04 -1.37 -0.00 0.00 -0.81 0.00 0.00 33.47 31.33 2fqe s TRP 67 CO 0.05 0.26 0.44 0.20 -0.51 0.00 0.00 176.95 177.38 2fqe s GLY 68 N -1.65 0.50 -0.22 0.98 0.00 -0.33 -3.35 107.32 103.25 2fqe s GLY 68 Ca 0.14 -0.84 -0.12 0.00 0.00 0.00 0.00 44.72 43.90 2fqe s GLY 68 CO 0.05 -0.65 0.20 -0.19 0.00 0.00 0.00 173.10 172.52 2fqe s TYR 69 N -4.00 3.36 -1.44 1.90 2.02 0.14 -1.91 117.35 117.41 2fqe s TYR 69 Ca 0.21 0.35 -0.05 0.00 -0.37 0.00 0.00 57.07 57.20 2fqe s TYR 69 Cb 0.00 -2.29 0.04 0.00 -0.40 0.00 0.00 41.96 39.31 2fqe s TYR 69 CO 0.06 0.12 0.66 0.09 -1.57 0.00 0.00 175.55 174.91 2fqe n ASN 70 N 4.08 -1.84 0.00 2.29 3.02 -0.01 -4.07 115.26 118.73 2fqe n ASN 70 Ca -0.14 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 2fqe n ASN 70 Cb 0.52 -3.46 0.00 0.00 -0.61 0.00 0.00 39.78 36.23 2fqe n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fqe n GLY 71 N -1.73 -1.61 0.13 7.41 0.00 -1.26 -4.89 105.19 103.24 2fqe n GLY 71 Ca -0.19 -1.41 0.02 0.00 0.00 0.00 0.00 46.02 44.45 2fqe n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2fqe h ASN 72 N 0.00 0.00 -3.88 1.61 2.35 -1.88 -3.21 115.58 110.58 2fqe h ASN 72 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2fqe h ASN 72 Cb 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 38.13 2fqe h ASN 72 CO 0.00 0.49 -0.19 -0.22 -1.65 0.00 0.00 177.43 175.87 2fqe s LEU 73 N -6.27 0.25 0.00 1.61 2.96 -1.25 -2.82 118.68 113.16 2fqe s LEU 73 Ca 0.02 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 2fqe s LEU 73 Cb 0.08 1.56 0.00 0.00 0.50 0.00 0.00 46.19 48.32 2fqe s LEU 73 CO 0.76 -0.16 0.00 0.18 -1.32 0.00 0.00 176.35 175.81 2fqe n LEU 74 N 2.88 0.00 -4.02 -0.68 4.77 0.30 -4.63 117.00 115.62 2fqe n LEU 74 Ca -0.14 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.88 2fqe n LEU 74 Cb 0.57 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2fqe n LEU 74 CO 0.11 0.00 1.15 -0.83 -1.33 0.00 0.00 177.39 176.50 2fqe s GLY 75 N -0.37 -0.17 0.87 -0.72 0.00 -0.13 0.25 107.32 107.04 2fqe s GLY 75 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 44.72 44.68 2fqe s GLY 75 CO 0.00 6.45 1.19 2.56 0.00 0.00 0.00 173.10 183.30 2fqe s PRO 76 N -2.01 1.48 -0.44 2.90 0.04 -1.26 -4.64 135.00 131.07 2fqe s PRO 76 Ca 0.31 0.08 -0.15 0.00 0.04 0.00 0.00 61.00 61.28 2fqe s PRO 76 Cb -0.00 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.68 2fqe s PRO 76 CO -0.02 -1.92 0.35 0.00 0.04 0.00 0.00 177.00 175.45 2fqe s ALA 77 N -3.53 3.50 -0.13 8.56 0.00 0.29 -1.49 121.76 128.98 2fqe s ALA 77 Ca 0.64 -1.86 -0.29 0.00 0.00 0.00 0.00 51.96 50.45 2fqe s ALA 77 Cb -0.11 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 2fqe s ALA 77 CO 0.51 -1.59 1.15 0.08 0.00 0.00 0.00 175.76 175.91 2fqe s VAL 78 N 1.72 4.45 -0.24 0.00 1.01 0.81 0.09 120.40 128.25 2fqe s VAL 78 Ca 0.05 1.75 -0.10 0.00 0.00 0.00 0.00 61.98 63.69 2fqe s VAL 78 Cb -0.21 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2fqe s VAL 78 CO 0.09 -0.07 0.13 -0.75 0.00 0.00 0.00 175.10 174.50 2fqe s LYS 79 N 2.68 3.98 0.12 2.72 2.20 -0.39 0.09 119.74 131.14 2fqe s LYS 79 Ca 0.52 -0.32 0.08 0.00 -0.36 0.00 0.00 55.97 55.89 2fqe s LYS 79 Cb -0.21 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 2fqe s LYS 79 CO 0.16 0.04 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.49 2fqe s LEU 80 N 1.09 2.36 -0.11 5.43 1.43 0.54 -4.58 118.68 124.84 2fqe s LEU 80 Ca 0.06 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2fqe s LEU 80 Cb -0.14 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 2fqe s LEU 80 CO 0.04 -0.01 -0.13 -1.58 0.23 0.00 0.00 176.35 174.91 2fqe s GLN 81 N -2.28 3.13 0.15 1.70 2.00 -1.26 -0.61 119.66 122.48 2fqe s GLN 81 Ca 0.09 -0.67 -0.34 0.00 -2.00 0.00 0.00 55.36 52.44 2fqe s GLN 81 Cb -0.08 -2.57 -0.14 0.00 0.80 0.00 0.00 33.01 31.02 2fqe s GLN 81 CO 0.05 0.35 1.58 -2.13 -0.50 0.00 0.00 175.29 174.64 2fqe n ARG 82 N 3.12 2.12 -0.57 1.67 0.63 0.11 -1.92 116.66 121.82 2fqe n ARG 82 Ca -0.18 0.76 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 2fqe n ARG 82 Cb 0.53 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.90 2fqe n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2fqe n GLY 83 N 3.43 0.74 3.25 5.14 0.00 0.10 -4.93 105.19 112.91 2fqe n GLY 83 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2fqe n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqe s LYS 84 N -0.43 2.60 0.04 1.61 1.02 -0.81 -4.96 119.74 118.81 2fqe s LYS 84 Ca 0.00 -0.87 -0.18 0.00 0.02 0.00 0.00 55.97 54.93 2fqe s LYS 84 Cb 0.00 -2.14 -0.06 0.00 -0.52 0.00 0.00 37.83 35.11 2fqe s LYS 84 CO 0.00 0.32 0.53 0.00 -0.92 0.00 0.00 175.35 175.28 2fqe s ALA 85 N -0.03 3.60 0.07 5.17 0.00 -1.26 -3.21 121.76 126.10 2fqe s ALA 85 Ca -0.07 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 51.91 2fqe s ALA 85 Cb -0.15 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 2fqe s ALA 85 CO 0.05 0.37 -0.15 0.14 0.00 0.00 0.00 175.76 176.16 2fqe s VAL 86 N -0.89 1.23 -0.20 0.00 -7.23 -0.32 -4.98 120.40 108.00 2fqe s VAL 86 Ca 0.28 -1.32 -0.07 0.00 -1.81 0.00 0.00 61.98 59.06 2fqe s VAL 86 Cb -0.18 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.56 2fqe s VAL 86 CO 0.17 -0.17 0.05 -0.89 -0.31 0.00 0.00 175.10 173.96 2fqe s THR 87 N -1.20 4.50 -0.24 5.32 2.01 -0.15 -0.49 115.64 125.39 2fqe s THR 87 Ca 0.00 -0.13 -0.07 0.00 0.31 0.00 0.00 61.69 61.80 2fqe s THR 87 Cb -0.10 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.33 2fqe s THR 87 CO 0.03 0.42 0.07 -0.69 -0.69 0.00 0.00 174.62 173.75 2fqe s VAL 88 N 0.85 4.38 -0.31 3.82 1.01 0.15 -0.50 120.40 129.81 2fqe s VAL 88 Ca 0.03 -0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 2fqe s VAL 88 Cb -0.14 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2fqe s VAL 88 CO 0.02 0.35 0.43 -1.81 0.00 0.00 0.00 175.10 174.10 2fqe s ASP 89 N 1.46 6.28 -0.19 3.32 1.01 0.25 -1.10 116.67 127.70 2fqe s ASP 89 Ca 0.06 0.13 -0.03 0.00 0.71 0.00 0.00 52.55 53.41 2fqe s ASP 89 Cb -0.15 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.53 2fqe s ASP 89 CO 0.04 -0.32 -0.05 -0.63 0.21 0.00 0.00 175.17 174.42 2fqe s ILE 90 N 2.19 3.51 -0.30 0.77 1.01 0.11 -0.96 121.20 127.54 2fqe s ILE 90 Ca 0.16 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2fqe s ILE 90 Cb -0.16 -2.57 0.04 0.00 0.01 0.00 0.00 42.46 39.78 2fqe s ILE 90 CO 0.11 0.45 0.02 -0.31 0.00 0.00 0.00 174.94 175.21 2fqe s TYR 91 N 1.03 3.21 -0.60 3.97 1.51 0.08 -0.34 117.35 126.21 2fqe s TYR 91 Ca 0.01 -1.60 -0.25 0.00 -1.01 0.00 0.00 57.07 54.21 2fqe s TYR 91 Cb -0.15 -2.15 0.04 0.00 -0.11 0.00 0.00 41.96 39.59 2fqe s TYR 91 CO 0.00 -0.75 1.05 1.21 -1.11 0.00 0.00 175.55 175.95 2fqe s ASN 92 N 1.33 6.32 -0.14 2.29 2.47 0.22 -0.57 114.94 126.86 2fqe s ASN 92 Ca -0.02 -0.35 0.16 0.00 0.42 0.00 0.00 52.86 53.06 2fqe s ASN 92 Cb -0.19 -2.48 0.60 0.00 -1.45 0.00 0.00 41.25 37.73 2fqe s ASN 92 CO -0.00 -1.40 1.51 0.00 -3.72 0.00 0.00 177.10 173.49 2fqe n GLN 93 N 7.97 3.49 -1.75 0.43 1.13 0.13 0.12 117.38 128.91 2fqe n GLN 93 Ca 0.03 -2.77 -0.29 0.00 -1.94 0.00 0.00 57.00 52.02 2fqe n GLN 93 Cb 0.48 -1.83 0.15 0.00 0.11 0.00 0.00 30.24 29.15 2fqe n GLN 93 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2fqe s LEU 94 N -2.19 2.29 0.00 1.08 1.43 -1.08 -4.59 118.68 115.61 2fqe s LEU 94 Ca 0.44 0.63 0.18 0.00 -1.03 0.00 0.00 54.13 54.35 2fqe s LEU 94 Cb 0.31 -2.85 0.52 0.00 0.03 0.00 0.00 46.19 44.20 2fqe s LEU 94 CO 0.16 -2.56 1.43 0.35 0.23 0.00 0.00 176.35 175.96 2fqe n THR 95 N -3.72 0.98 -4.32 5.49 -2.24 -1.26 -3.88 114.28 105.33 2fqe n THR 95 Ca 0.11 -0.99 -0.17 0.00 -2.27 0.00 0.00 64.05 60.72 2fqe n THR 95 Cb 0.60 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 2fqe n THR 95 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2fqe s GLU 96 N -1.01 1.28 0.66 -0.78 -1.05 -1.26 -4.86 118.70 111.68 2fqe s GLU 96 Ca 0.39 -1.60 -0.17 0.00 -0.15 0.00 0.00 54.97 53.44 2fqe s GLU 96 Cb 0.20 -0.79 -0.00 0.00 -0.44 0.00 0.00 34.13 33.10 2fqe s GLU 96 CO 0.27 0.03 1.22 -1.21 0.95 0.00 0.00 175.26 176.52 2fqe s GLU 97 N -3.77 2.59 0.30 -4.83 2.02 -1.26 -4.31 118.70 109.44 2fqe s GLU 97 Ca 0.24 1.82 -0.10 0.00 0.02 0.00 0.00 54.97 56.94 2fqe s GLU 97 Cb 0.03 -1.88 0.01 0.00 0.10 0.00 0.00 34.13 32.39 2fqe s GLU 97 CO 0.06 -1.50 0.52 -0.08 0.02 0.00 0.00 175.26 174.28 2fqe s THR 98 N -1.74 0.00 0.15 3.63 -1.32 -1.13 -4.98 115.64 110.25 2fqe s THR 98 Ca 0.77 -1.41 -0.01 0.00 -1.21 0.00 0.00 61.69 59.83 2fqe s THR 98 Cb -0.31 -2.43 -0.04 0.00 -1.51 0.00 0.00 72.50 68.21 2fqe s THR 98 CO 0.39 0.00 0.06 0.42 -2.21 0.00 0.00 174.62 173.28 2fqe s THR 99 N -3.48 0.17 -0.26 5.08 -4.23 -1.26 -0.60 115.64 111.06 2fqe s THR 99 Ca 0.24 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 58.81 2fqe s THR 99 Cb -0.01 -2.12 0.08 0.00 1.34 0.00 0.00 72.50 71.79 2fqe s THR 99 CO 0.13 -0.41 0.05 -0.22 -0.54 0.00 0.00 174.62 173.63 2fqe s LEU 100 N -3.08 2.00 -0.16 4.79 0.20 -1.25 -3.37 118.68 117.82 2fqe s LEU 100 Ca 0.26 -1.28 -0.12 0.00 0.69 0.00 0.00 54.13 53.68 2fqe s LEU 100 Cb 0.07 -0.85 -0.05 0.00 -0.43 0.00 0.00 46.19 44.93 2fqe s LEU 100 CO 0.03 -0.34 0.24 -2.28 -0.29 0.00 0.00 176.35 173.71 2fqe s HIS 101 N 1.64 3.47 -0.81 5.38 5.65 -0.07 -3.91 115.29 126.63 2fqe s HIS 101 Ca 0.03 0.53 -0.16 0.00 0.25 0.00 0.00 55.06 55.71 2fqe s HIS 101 Cb -0.18 -2.25 0.17 0.00 -1.18 0.00 0.00 32.58 29.14 2fqe s HIS 101 CO -0.15 0.31 0.86 -1.58 -0.65 0.00 0.00 174.74 173.54 2fqe s TRP 102 N 0.24 3.41 -0.24 3.88 0.52 -1.22 -1.61 118.94 123.91 2fqe s TRP 102 Ca 0.14 -1.60 -0.29 0.00 0.02 0.00 0.00 56.10 54.37 2fqe s TRP 102 Cb -0.12 -4.00 -0.03 0.00 -1.15 0.00 0.00 33.47 28.17 2fqe s TRP 102 CO 0.03 -1.20 1.66 -1.58 0.02 0.00 0.00 176.95 175.88 2fqe s HIS 103 N 1.45 2.02 0.00 -1.98 2.46 0.17 -2.27 115.29 117.14 2fqe s HIS 103 Ca 0.21 0.54 0.00 0.00 0.47 0.00 0.00 55.06 56.28 2fqe s HIS 103 Cb -0.11 -4.03 0.00 0.00 -0.13 0.00 0.00 32.58 28.31 2fqe s HIS 103 CO -0.06 -3.00 0.00 0.41 -2.47 0.00 0.00 174.74 169.62 2fqe n GLY 104 N 4.84 0.92 3.70 1.59 0.00 -1.26 -2.23 105.19 112.75 2fqe n GLY 104 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2fqe n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fqe s LEU 105 N 0.00 4.33 -1.06 0.99 1.02 -0.96 -4.77 118.68 118.23 2fqe s LEU 105 Ca 0.00 1.52 -0.20 0.00 0.02 0.00 0.00 54.13 55.48 2fqe s LEU 105 Cb 0.00 -3.46 0.09 0.00 0.02 0.00 0.00 46.19 42.84 2fqe s LEU 105 CO 0.00 -0.28 1.39 -1.61 0.02 0.00 0.00 176.35 175.88 2fqe s GLU 106 N 1.23 3.72 0.11 1.70 2.02 -1.26 -4.08 118.70 122.13 2fqe s GLU 106 Ca 0.48 -1.65 0.03 0.00 0.02 0.00 0.00 54.97 53.85 2fqe s GLU 106 Cb -0.20 -5.21 -0.04 0.00 0.10 0.00 0.00 34.13 28.78 2fqe s GLU 106 CO 0.23 -2.02 -0.08 0.14 0.02 0.00 0.00 175.26 173.55 2fqe s VAL 107 N 3.70 0.85 0.74 2.63 -7.23 -1.26 -4.65 120.40 115.18 2fqe s VAL 107 Ca 0.43 -1.93 -0.15 0.00 -1.81 0.00 0.00 61.98 58.52 2fqe s VAL 107 Cb -0.01 -1.69 0.04 0.00 0.56 0.00 0.00 36.38 35.29 2fqe s VAL 107 CO -0.06 -0.81 1.20 -2.84 -0.31 0.00 0.00 175.10 172.29 2fqe s PRO 108 N -3.69 2.10 0.51 4.82 0.02 -1.26 -4.77 135.00 132.73 2fqe s PRO 108 Ca 0.12 1.72 0.25 0.00 0.02 0.00 0.00 61.00 63.12 2fqe s PRO 108 Cb 0.04 -1.83 1.35 0.00 0.02 0.00 0.00 34.50 34.07 2fqe s PRO 108 CO -0.03 -1.85 1.94 0.78 -0.33 0.00 0.00 177.00 177.51 2fqe h GLY 109 N -0.38 0.17 1.84 0.52 0.00 -0.82 -2.06 103.07 102.33 2fqe h GLY 109 Ca -0.47 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 46.84 2fqe h GLY 109 CO 0.49 0.01 0.06 0.83 0.00 0.00 0.00 176.54 177.93 2fqe h GLU 110 N 0.09 0.00 -0.26 4.80 3.07 -1.80 -2.33 114.58 118.14 2fqe h GLU 110 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2fqe h GLU 110 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2fqe h GLU 110 CO -0.03 0.00 0.00 1.33 -1.40 0.00 0.00 179.01 178.91 2fqe n VAL 111 N -4.46 1.06 0.19 3.13 0.24 -0.79 -4.63 118.33 113.08 2fqe n VAL 111 Ca -0.01 -1.05 0.09 0.00 -2.04 0.00 0.00 64.34 61.33 2fqe n VAL 111 Cb 0.16 0.46 0.16 0.00 -1.47 0.00 0.00 33.84 33.15 2fqe n VAL 111 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 2fqe h ASP 112 N 1.55 0.00 -2.46 -1.34 3.58 -1.28 -3.44 116.42 113.03 2fqe h ASP 112 Ca 0.00 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 2fqe h ASP 112 Cb 0.71 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.79 2fqe h ASP 112 CO 0.01 0.19 -0.32 0.61 -2.88 0.00 0.00 179.24 176.84 2fqe n GLY 113 N 1.05 0.00 1.00 -0.78 0.00 -1.25 -3.45 105.19 101.76 2fqe n GLY 113 Ca 0.03 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 2fqe n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fqe n GLY 114 N -1.14 -2.25 0.35 -0.02 0.00 -1.26 -3.29 105.19 97.58 2fqe n GLY 114 Ca -0.08 -1.51 0.17 0.00 0.00 0.00 0.00 46.02 44.60 2fqe n GLY 114 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fqe h PRO 115 N 0.00 0.00 -0.00 1.61 0.13 -1.91 0.39 132.00 132.22 2fqe h PRO 115 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2fqe h PRO 115 Cb 0.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.48 2fqe h PRO 115 CO 0.08 0.00 -0.11 1.04 -0.23 0.00 0.00 178.00 178.77 2fqe n GLN 116 N -3.15 0.36 -1.33 0.86 6.02 -1.26 -4.29 117.38 114.59 2fqe n GLN 116 Ca 0.00 -0.09 -0.24 0.00 -0.01 0.00 0.00 57.00 56.66 2fqe n GLN 116 Cb 0.40 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.11 2fqe n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fqe n GLY 117 N 1.37 4.18 3.72 1.08 0.00 0.14 -4.98 105.19 110.69 2fqe n GLY 117 Ca 0.11 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 2fqe n GLY 117 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fqe n ILE 118 N 0.92 0.19 -3.91 -0.61 2.08 -1.26 -4.47 119.36 112.30 2fqe n ILE 118 Ca 0.45 -0.05 -0.35 0.00 0.56 0.00 0.00 62.75 63.36 2fqe n ILE 118 Cb 0.59 -1.92 -0.14 0.00 -0.75 0.00 0.00 39.64 37.42 2fqe n ILE 118 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2fqe s ILE 119 N 0.92 3.06 0.51 1.39 1.01 0.23 -5.01 121.20 123.32 2fqe s ILE 119 Ca 0.73 -1.19 -0.22 0.00 0.00 0.00 0.00 60.65 59.97 2fqe s ILE 119 Cb -0.53 -2.68 -0.06 0.00 0.01 0.00 0.00 42.46 39.21 2fqe s ILE 119 CO 0.36 0.01 1.27 -2.84 0.00 0.00 0.00 174.94 173.74 2fqe s PRO 120 N 1.30 3.42 0.07 2.79 0.02 -1.26 -2.83 135.00 138.51 2fqe s PRO 120 Ca -0.03 2.02 -0.30 0.00 0.02 0.00 0.00 61.00 62.71 2fqe s PRO 120 Cb -0.18 -2.32 -0.09 0.00 0.02 0.00 0.00 34.50 31.92 2fqe s PRO 120 CO -0.02 -0.90 1.92 -1.25 -0.33 0.00 0.00 177.00 176.42 2fqe s PRO 121 N -2.81 4.14 0.00 5.54 0.04 -1.26 -0.62 135.00 140.02 2fqe s PRO 121 Ca 0.68 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.33 2fqe s PRO 121 Cb -0.35 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.22 2fqe s PRO 121 CO 0.42 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.95 2fqe n GLY 122 N 4.44 0.81 3.98 0.56 0.00 0.12 -5.00 105.19 110.10 2fqe n GLY 122 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 2fqe n GLY 122 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fqe s GLY 123 N -1.75 1.59 -0.06 -0.02 0.00 0.20 -4.86 107.32 102.43 2fqe s GLY 123 Ca 0.00 -1.35 0.05 0.00 0.00 0.00 0.00 44.72 43.41 2fqe s GLY 123 CO 0.00 -1.24 -0.21 1.25 0.00 0.00 0.00 173.10 172.90 2fqe s LYS 124 N -4.28 2.25 0.00 2.90 2.20 -1.26 -0.61 119.74 120.94 2fqe s LYS 124 Ca 0.46 -0.74 0.03 0.00 -0.36 0.00 0.00 55.97 55.36 2fqe s LYS 124 Cb -0.10 -1.88 -0.01 0.00 -1.51 0.00 0.00 37.83 34.34 2fqe s LYS 124 CO 0.33 0.27 -0.10 1.03 -0.36 0.00 0.00 175.35 176.52 2fqe s ARG 125 N 0.06 0.76 -0.05 4.03 1.81 0.54 -4.97 118.95 121.13 2fqe s ARG 125 Ca -0.07 -0.42 0.05 0.00 -1.72 0.00 0.00 55.73 53.58 2fqe s ARG 125 Cb -0.14 -0.73 -0.02 0.00 -0.45 0.00 0.00 34.95 33.62 2fqe s ARG 125 CO 0.04 0.19 -0.21 -1.12 -0.68 0.00 0.00 175.30 173.52 2fqe s SER 126 N -0.43 3.46 0.03 0.23 0.01 -1.26 0.08 113.70 115.82 2fqe s SER 126 Ca 0.02 -0.38 0.05 0.00 1.31 0.00 0.00 55.95 56.96 2fqe s SER 126 Cb -0.05 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.42 2fqe s SER 126 CO -0.00 0.30 -0.15 0.68 0.41 0.00 0.00 173.24 174.47 2fqe s VAL 127 N -0.45 1.20 -0.25 3.43 -7.23 -0.26 -4.96 120.40 111.88 2fqe s VAL 127 Ca 0.05 -0.96 -0.11 0.00 -1.81 0.00 0.00 61.98 59.15 2fqe s VAL 127 Cb -0.12 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.71 2fqe s VAL 127 CO 0.01 0.09 0.20 -0.89 -0.31 0.00 0.00 175.10 174.21 2fqe s THR 128 N -0.75 5.32 -0.35 5.32 2.01 -1.26 -0.67 115.64 125.26 2fqe s THR 128 Ca 0.03 0.25 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 2fqe s THR 128 Cb -0.08 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 68.91 2fqe s THR 128 CO 0.01 0.30 0.17 -0.76 -0.69 0.00 0.00 174.62 173.65 2fqe s LEU 129 N 1.33 4.43 -0.90 4.42 1.43 0.36 -4.94 118.68 124.80 2fqe s LEU 129 Ca 0.09 -0.85 -0.14 0.00 -1.03 0.00 0.00 54.13 52.19 2fqe s LEU 129 Cb -0.14 -1.99 0.21 0.00 0.03 0.00 0.00 46.19 44.30 2fqe s LEU 129 CO 0.07 -0.31 0.91 0.20 0.23 0.00 0.00 176.35 177.45 2fqe s ASN 130 N 1.55 6.82 0.03 2.29 0.01 -1.26 -1.18 114.94 123.20 2fqe s ASN 130 Ca 0.02 -2.69 -0.30 0.00 -0.71 0.00 0.00 52.86 49.18 2fqe s ASN 130 Cb -0.18 -2.26 -0.07 0.00 0.41 0.00 0.00 41.25 39.15 2fqe s ASN 130 CO 0.06 -0.64 1.52 -0.69 -1.51 0.00 0.00 177.10 175.83 2fqe s VAL 131 N 0.56 3.40 -0.45 1.60 1.01 -1.20 -4.93 120.40 120.39 2fqe s VAL 131 Ca 0.24 0.81 0.07 0.00 0.00 0.00 0.00 61.98 63.09 2fqe s VAL 131 Cb -0.09 -3.52 0.23 0.00 0.00 0.00 0.00 36.38 33.00 2fqe s VAL 131 CO -0.09 -0.00 0.68 -0.67 0.00 0.00 0.00 175.10 175.02 2fqe n ASP 132 N 5.51 -1.64 -3.50 3.32 2.03 -1.26 0.00 116.55 121.01 2fqe n ASP 132 Ca 0.14 -2.95 -0.11 0.00 0.52 0.00 0.00 54.79 52.40 2fqe n ASP 132 Cb 0.42 0.70 -0.02 0.00 -0.72 0.00 0.00 41.12 41.51 2fqe n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fqe s GLN 133 N -0.01 1.30 0.87 -0.67 -2.07 -1.26 -4.96 119.66 112.86 2fqe s GLN 133 Ca 0.33 -0.53 -0.12 0.00 -1.82 0.00 0.00 55.36 53.22 2fqe s GLN 133 Cb 0.16 0.56 0.12 0.00 -1.09 0.00 0.00 33.01 32.76 2fqe s GLN 133 CO -0.17 -0.57 1.16 -2.30 -1.32 0.00 0.00 175.29 172.09 2fqe n PRO 134 N -0.38 -0.17 -1.55 9.60 -0.02 -1.26 -4.75 135.00 136.48 2fqe n PRO 134 Ca -0.14 0.03 -0.50 0.00 -2.02 0.00 0.00 63.50 60.86 2fqe n PRO 134 Cb 0.64 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 2fqe n PRO 134 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fqe n ALA 135 N -3.81 -1.47 -3.50 3.55 0.00 -1.26 -4.84 120.51 109.18 2fqe n ALA 135 Ca 0.13 0.48 -0.09 0.00 0.00 0.00 0.00 53.44 53.96 2fqe n ALA 135 Cb 0.51 -1.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.00 2fqe n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fqe s ALA 136 N -0.23 -1.80 -0.44 0.00 0.00 -0.86 -3.90 121.76 114.53 2fqe s ALA 136 Ca 0.75 0.98 -0.15 0.00 0.00 0.00 0.00 51.96 53.55 2fqe s ALA 136 Cb -0.93 0.42 0.05 0.00 0.00 0.00 0.00 23.12 22.67 2fqe s ALA 136 CO 0.53 -0.68 0.34 0.99 0.00 0.00 0.00 175.76 176.94 2fqe s THR 137 N -3.10 5.12 0.00 0.00 2.01 -1.26 -0.97 115.64 117.45 2fqe s THR 137 Ca 0.04 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.12 2fqe s THR 137 Cb -0.01 -3.97 0.00 0.00 0.01 0.00 0.00 72.50 68.53 2fqe s THR 137 CO -0.09 -0.45 0.00 0.00 -0.69 0.00 0.00 174.62 173.39 2fqe s TRP 139 N 0.62 0.43 0.01 0.00 1.48 -0.95 -1.19 118.94 119.34 2fqe s TRP 139 Ca 0.00 -0.86 -0.03 0.00 -1.06 0.00 0.00 56.10 54.16 2fqe s TRP 139 Cb 0.00 0.37 -0.01 0.00 -1.16 0.00 0.00 33.47 32.66 2fqe s TRP 139 CO 0.00 -1.24 0.03 -0.59 -4.06 0.00 0.00 176.95 171.10 2fqe s PHE 140 N -3.22 0.16 0.10 1.66 -0.71 -0.57 0.41 117.98 115.81 2fqe s PHE 140 Ca 0.21 -0.34 -0.26 0.00 -1.04 0.00 0.00 56.93 55.50 2fqe s PHE 140 Cb -0.03 -0.13 0.08 0.00 -1.21 0.00 0.00 43.02 41.74 2fqe s PHE 140 CO 0.13 -0.21 0.98 -3.38 -1.34 0.00 0.00 175.22 171.40 2fqe s HIS 141 N -1.32 -0.17 0.78 3.49 -3.43 -0.63 -1.16 115.29 112.85 2fqe s HIS 141 Ca -0.14 -0.08 -0.12 0.00 -0.80 0.00 0.00 55.06 53.92 2fqe s HIS 141 Cb -0.08 0.61 0.06 0.00 -1.43 0.00 0.00 32.58 31.74 2fqe s HIS 141 CO -0.00 -0.71 1.11 -2.14 -2.00 0.00 0.00 174.74 171.00 2fqe s PRO 142 N -3.16 2.11 -0.15 -0.38 0.02 -1.26 -0.89 135.00 131.29 2fqe s PRO 142 Ca 0.11 1.32 0.24 0.00 0.02 0.00 0.00 61.00 62.69 2fqe s PRO 142 Cb -0.01 -1.87 0.48 0.00 0.02 0.00 0.00 34.50 33.12 2fqe s PRO 142 CO -0.01 -1.78 1.14 1.58 -0.33 0.00 0.00 177.00 177.60 2fqe n HIS 143 N -3.40 0.73 -1.72 6.54 -0.00 -1.22 -4.75 115.22 111.40 2fqe n HIS 143 Ca 0.10 -1.45 -0.42 0.00 0.46 0.00 0.00 57.72 56.41 2fqe n HIS 143 Cb 0.52 -0.20 -0.02 0.00 -0.12 0.00 0.00 29.99 30.17 2fqe n HIS 143 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 2fqe n GLN 144 N -0.14 2.62 -1.67 1.57 -0.06 -1.26 -3.21 117.38 115.23 2fqe n GLN 144 Ca 0.07 0.94 -0.49 0.00 -2.00 0.00 0.00 57.00 55.52 2fqe n GLN 144 Cb 0.95 -2.73 -0.05 0.00 -4.06 0.00 0.00 30.24 24.35 2fqe n GLN 144 CO 0.00 0.00 0.00 1.58 -0.20 0.00 0.00 177.06 178.44 2fqe n HIS 145 N 2.78 2.25 -0.80 3.69 -0.00 -1.26 -1.65 115.22 120.24 2fqe n HIS 145 Ca 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 2fqe n HIS 145 Cb 0.35 -2.65 0.00 0.00 -0.00 0.00 0.00 29.99 27.69 2fqe n HIS 145 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2fqe n GLY 146 N 4.60 0.44 0.02 1.57 0.00 -1.26 -4.76 105.19 105.81 2fqe n GLY 146 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2fqe n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fqe n LYS 147 N -1.78 1.33 -0.20 1.61 5.02 -0.66 -4.85 118.16 118.63 2fqe n LYS 147 Ca 0.00 -1.01 -0.07 0.00 -2.02 0.00 0.00 58.31 55.21 2fqe n LYS 147 Cb 0.05 -0.75 0.03 0.00 -0.02 0.00 0.00 35.03 34.35 2fqe n LYS 147 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2fqe h THR 148 N 1.76 1.20 -0.29 -0.18 2.02 -1.76 -1.10 112.91 114.56 2fqe h THR 148 Ca 0.00 -0.54 0.02 0.00 0.77 0.00 0.00 66.41 66.66 2fqe h THR 148 Cb 0.80 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2fqe h THR 148 CO 0.00 0.22 0.14 1.23 0.37 0.00 0.00 175.52 177.48 2fqe h GLY 149 N 0.77 0.38 0.96 2.16 0.00 -1.89 -1.64 103.07 103.81 2fqe h GLY 149 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 2fqe h GLY 149 CO -0.03 0.07 0.16 -0.09 0.00 0.00 0.00 176.54 176.66 2fqe h ARG 150 N 0.29 0.73 -0.39 4.80 2.43 -1.84 -1.08 114.38 119.32 2fqe h ARG 150 Ca 0.12 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 2fqe h ARG 150 Cb 0.04 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2fqe h ARG 150 CO -0.09 0.68 -0.18 1.96 -1.51 0.00 0.00 179.97 180.84 2fqe h GLN 151 N 0.63 0.74 -0.25 0.20 4.20 -1.03 -0.34 115.11 119.25 2fqe h GLN 151 Ca 0.15 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 2fqe h GLN 151 Cb 0.25 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2fqe h GLN 151 CO -0.01 0.87 -0.08 0.28 -0.67 0.00 0.00 178.83 179.22 2fqe h VAL 152 N 0.66 1.29 -0.43 -0.54 2.07 -1.28 -2.98 116.25 115.02 2fqe h VAL 152 Ca 0.10 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2fqe h VAL 152 Cb 0.66 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2fqe h VAL 152 CO 0.05 0.35 0.29 0.00 0.02 0.00 0.00 177.57 178.27 2fqe h ALA 153 N 0.75 1.73 0.00 1.67 0.00 -0.84 -0.92 119.26 121.65 2fqe h ALA 153 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2fqe h ALA 153 Cb 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2fqe h ALA 153 CO 0.03 0.24 -0.06 0.52 0.00 0.00 0.00 179.25 179.97 2fqe h MET 154 N 0.55 0.00 0.00 0.00 2.07 -1.02 -3.46 114.93 113.07 2fqe h MET 154 Ca 0.17 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.80 2fqe h MET 154 Cb -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.72 2fqe h MET 154 CO -0.04 0.06 0.00 0.41 1.07 0.00 0.00 176.91 178.41 2fqe n GLY 155 N -0.45 -0.18 3.59 8.32 0.00 -0.35 -0.76 105.19 115.36 2fqe n GLY 155 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2fqe n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fqe s LEU 156 N 0.00 3.54 -0.16 0.99 1.43 -1.13 -0.54 118.68 122.80 2fqe s LEU 156 Ca 0.00 0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 53.21 2fqe s LEU 156 Cb 0.00 -3.37 0.11 0.00 0.03 0.00 0.00 46.19 42.96 2fqe s LEU 156 CO 0.00 -1.42 0.91 0.00 0.23 0.00 0.00 176.35 176.08 2fqe s ALA 157 N 5.01 -1.89 0.34 4.21 0.00 -1.26 -4.44 121.76 123.73 2fqe s ALA 157 Ca 0.50 1.61 0.04 0.00 0.00 0.00 0.00 51.96 54.11 2fqe s ALA 157 Cb -0.09 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2fqe s ALA 157 CO 0.29 -0.31 0.35 0.20 0.00 0.00 0.00 175.76 176.30 2fqe s GLY 158 N -0.79 2.09 0.22 0.00 0.00 -0.31 -0.96 107.32 107.57 2fqe s GLY 158 Ca -0.03 -1.91 0.11 0.00 0.00 0.00 0.00 44.72 42.90 2fqe s GLY 158 CO 0.02 -1.32 -0.19 1.08 0.00 0.00 0.00 173.10 172.70 2fqe s LEU 159 N -3.34 2.62 -0.14 0.66 1.43 -0.55 -1.51 118.68 117.85 2fqe s LEU 159 Ca 0.37 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2fqe s LEU 159 Cb 0.01 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.99 2fqe s LEU 159 CO 0.26 0.09 -0.14 -0.69 0.23 0.00 0.00 176.35 176.09 2fqe s VAL 160 N -1.97 1.54 -0.38 -1.59 1.01 -0.33 -0.13 120.40 118.54 2fqe s VAL 160 Ca 0.25 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2fqe s VAL 160 Cb -0.07 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.90 2fqe s VAL 160 CO 0.13 0.45 0.21 -0.69 0.00 0.00 0.00 175.10 175.20 2fqe s VAL 161 N 1.47 4.42 -0.18 2.92 1.01 0.11 -0.55 120.40 129.59 2fqe s VAL 161 Ca 0.04 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.90 2fqe s VAL 161 Cb -0.13 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2fqe s VAL 161 CO -0.10 -0.29 0.23 -0.63 0.00 0.00 0.00 175.10 174.31 2fqe s ILE 162 N 1.51 5.35 0.26 2.22 1.01 -0.14 -0.34 121.20 131.07 2fqe s ILE 162 Ca 0.02 0.39 0.11 0.00 0.00 0.00 0.00 60.65 61.17 2fqe s ILE 162 Cb -0.20 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 2fqe s ILE 162 CO 0.05 0.40 -0.15 -1.61 0.00 0.00 0.00 174.94 173.63 2fqe s GLU 163 N 0.51 1.82 0.08 2.79 2.02 0.22 -2.03 118.70 124.11 2fqe s GLU 163 Ca 0.13 -1.63 0.02 0.00 0.02 0.00 0.00 54.97 53.50 2fqe s GLU 163 Cb -0.12 -1.89 -0.01 0.00 0.10 0.00 0.00 34.13 32.21 2fqe s GLU 163 CO 0.02 0.35 0.07 -0.40 0.02 0.00 0.00 175.26 175.32 2fqe n ASP 164 N -0.53 -0.19 -0.01 -0.19 5.68 -1.26 -0.71 116.55 119.34 2fqe n ASP 164 Ca -0.07 -1.52 0.14 0.00 -0.50 0.00 0.00 54.79 52.85 2fqe n ASP 164 Cb 0.59 0.43 0.70 0.00 -1.14 0.00 0.00 41.12 41.69 2fqe n ASP 164 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2fqe n ASP 165 N -2.60 0.04 -0.10 -1.12 8.00 -1.26 -4.00 116.55 115.50 2fqe n ASP 165 Ca 0.02 0.04 -0.24 0.00 0.71 0.00 0.00 54.79 55.32 2fqe n ASP 165 Cb 0.14 -0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 40.80 2fqe n ASP 165 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2fqe n GLU 166 N -1.34 0.60 0.09 -1.24 2.13 -1.26 -4.47 120.64 115.15 2fqe n GLU 166 Ca 0.12 0.43 0.01 0.00 0.66 0.00 0.00 57.16 58.37 2fqe n GLU 166 Cb 0.28 -1.66 0.32 0.00 0.27 0.00 0.00 31.44 30.65 2fqe n GLU 166 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 2fqe h ILE 167 N -0.81 1.22 0.00 6.31 2.10 -1.94 -2.44 117.51 121.95 2fqe h ILE 167 Ca -0.47 -1.00 -0.02 0.00 1.08 0.00 0.00 64.86 64.44 2fqe h ILE 167 Cb 1.52 1.30 -0.00 0.00 -1.09 0.00 0.00 36.82 38.54 2fqe h ILE 167 CO -0.23 0.31 -0.10 -0.07 -1.08 0.00 0.00 178.15 176.99 2fqe h LEU 168 N 0.27 0.00 -2.02 2.19 3.38 -1.80 -1.84 115.31 115.49 2fqe h LEU 168 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2fqe h LEU 168 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2fqe h LEU 168 CO 0.03 0.10 -0.07 0.11 0.09 0.00 0.00 178.44 178.70 2fqe h LYS 169 N 0.00 0.00 0.00 1.13 1.57 -1.65 -3.27 116.57 114.35 2fqe h LYS 169 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fqe h LYS 169 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2fqe h LYS 169 CO 0.01 0.07 0.00 -0.07 -0.57 0.00 0.00 179.45 178.89 2fqe h LEU 170 N 0.00 0.00 -0.36 2.94 3.38 -1.44 -3.47 115.31 116.36 2fqe h LEU 170 Ca -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 2fqe h LEU 170 Cb 0.32 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.12 2fqe h LEU 170 CO 0.01 0.00 -0.68 0.23 0.09 0.00 0.00 178.44 178.09 2fqe n MET 171 N -3.03 -6.28 -0.89 1.13 2.81 -1.23 -4.75 117.12 104.87 2fqe n MET 171 Ca 0.02 0.76 -0.31 0.00 -1.81 0.00 0.00 57.70 56.36 2fqe n MET 171 Cb 0.41 -5.70 0.14 0.00 -0.71 0.00 0.00 33.22 27.36 2fqe n MET 171 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2fqe s LEU 172 N -7.11 2.89 0.26 4.03 1.43 -1.26 -1.51 118.68 117.40 2fqe s LEU 172 Ca 0.53 2.05 -0.31 0.00 -1.03 0.00 0.00 54.13 55.38 2fqe s LEU 172 Cb -0.25 -4.53 -0.13 0.00 0.03 0.00 0.00 46.19 41.31 2fqe s LEU 172 CO 0.66 -2.75 1.44 -2.65 0.23 0.00 0.00 176.35 173.28 2fqe n PRO 173 N -4.00 2.18 0.00 1.29 -0.02 -1.26 -4.56 135.00 128.64 2fqe n PRO 173 Ca 0.11 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2fqe n PRO 173 Cb 0.52 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2fqe n PRO 173 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2fqe n LYS 174 N 1.98 0.00 -2.74 -0.52 -0.00 -1.26 -4.62 118.16 111.00 2fqe n LYS 174 Ca 0.11 -0.28 -0.42 0.00 -0.00 0.00 0.00 58.31 57.71 2fqe n LYS 174 Cb 0.33 -0.44 -0.04 0.00 -0.00 0.00 0.00 35.03 34.89 2fqe n LYS 174 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2fqe s GLN 175 N 0.00 3.18 0.16 -1.58 -0.21 -1.26 -4.85 119.66 115.10 2fqe s GLN 175 Ca 0.00 -0.52 -0.34 0.00 0.02 0.00 0.00 55.36 54.53 2fqe s GLN 175 Cb 0.00 -4.18 -0.13 0.00 1.00 0.00 0.00 33.01 29.69 2fqe s GLN 175 CO 0.00 -1.89 1.61 1.87 -2.12 0.00 0.00 175.29 174.76 2fqe n TRP 176 N 8.29 2.36 -0.93 0.91 -0.00 -1.26 -1.09 117.44 125.72 2fqe n TRP 176 Ca -0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 2fqe n TRP 176 Cb 0.47 -2.57 0.00 0.00 -0.00 0.00 0.00 31.31 29.21 2fqe n TRP 176 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2fqe n GLY 177 N 3.54 0.42 0.91 5.87 0.00 0.05 -4.82 105.19 111.17 2fqe n GLY 177 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 2fqe n GLY 177 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fqe n ILE 178 N -2.39 0.09 0.26 -0.61 5.41 -0.25 -4.92 119.36 116.95 2fqe n ILE 178 Ca 0.00 0.07 0.03 0.00 1.00 0.00 0.00 62.75 63.85 2fqe n ILE 178 Cb 0.12 -1.09 0.03 0.00 -0.71 0.00 0.00 39.64 37.99 2fqe n ILE 178 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2fqe n ASP 179 N -2.58 1.62 -3.87 4.38 5.68 -0.81 -4.52 116.55 116.45 2fqe n ASP 179 Ca -0.00 -1.32 -0.30 0.00 -0.50 0.00 0.00 54.79 52.66 2fqe n ASP 179 Cb 0.00 -0.01 -0.15 0.00 -1.14 0.00 0.00 41.12 39.83 2fqe n ASP 179 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2fqe s ASP 180 N -0.59 4.38 -0.09 -1.12 2.15 -0.87 0.05 116.67 120.58 2fqe s ASP 180 Ca 0.08 -1.90 0.01 0.00 0.43 0.00 0.00 52.55 51.18 2fqe s ASP 180 Cb 0.06 -1.23 0.02 0.00 -0.30 0.00 0.00 42.92 41.47 2fqe s ASP 180 CO 0.09 -0.40 -0.10 0.68 -0.17 0.00 0.00 175.17 175.27 2fqe s VAL 181 N 1.27 1.05 0.29 1.11 -7.23 0.16 -0.77 120.40 116.28 2fqe s VAL 181 Ca 0.10 -0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 59.61 2fqe s VAL 181 Cb -0.18 -1.02 -0.10 0.00 0.56 0.00 0.00 36.38 35.64 2fqe s VAL 181 CO -0.17 0.35 1.26 -2.16 -0.31 0.00 0.00 175.10 174.08 2fqe s PRO 182 N 1.18 4.43 -0.34 4.82 0.04 -1.26 -0.90 135.00 142.97 2fqe s PRO 182 Ca -0.05 2.08 -0.01 0.00 0.04 0.00 0.00 61.00 63.07 2fqe s PRO 182 Cb -0.14 -3.13 0.11 0.00 0.04 0.00 0.00 34.50 31.38 2fqe s PRO 182 CO -0.02 -0.11 0.15 0.08 0.04 0.00 0.00 177.00 177.13 2fqe s VAL 183 N -0.83 0.74 -0.37 -0.36 1.01 0.74 -4.85 120.40 116.48 2fqe s VAL 183 Ca 0.50 -1.58 -0.15 0.00 0.00 0.00 0.00 61.98 60.75 2fqe s VAL 183 Cb -0.37 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2fqe s VAL 183 CO 0.47 -0.77 0.34 -0.63 0.00 0.00 0.00 175.10 174.50 2fqe s ILE 184 N 1.36 5.20 -0.16 2.22 1.01 -1.26 -1.06 121.20 128.50 2fqe s ILE 184 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 2fqe s ILE 184 Cb -0.19 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 2fqe s ILE 184 CO -0.18 -0.19 -0.03 -0.69 0.00 0.00 0.00 174.94 173.85 2fqe s VAL 185 N 1.91 3.91 -0.12 2.92 1.01 -0.34 -0.85 120.40 128.84 2fqe s VAL 185 Ca 0.09 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2fqe s VAL 185 Cb -0.17 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.52 2fqe s VAL 185 CO 0.11 0.48 0.32 -1.10 0.00 0.00 0.00 175.10 174.92 2fqe s GLN 186 N 0.46 0.37 0.18 2.72 -0.21 -0.64 -0.84 119.66 121.71 2fqe s GLN 186 Ca -0.03 0.45 -0.03 0.00 0.02 0.00 0.00 55.36 55.77 2fqe s GLN 186 Cb -0.14 0.18 -0.05 0.00 1.00 0.00 0.00 33.01 34.00 2fqe s GLN 186 CO 0.03 -0.05 0.40 0.16 -2.12 0.00 0.00 175.29 173.71 2fqe s ASP 187 N 0.20 6.43 0.10 5.90 3.84 -1.26 -0.04 116.67 131.83 2fqe s ASP 187 Ca -0.00 0.51 -0.04 0.00 -0.00 0.00 0.00 52.55 53.01 2fqe s ASP 187 Cb -0.02 -2.06 -0.02 0.00 -1.38 0.00 0.00 42.92 39.44 2fqe s ASP 187 CO 0.00 -0.02 0.10 -0.54 -0.00 0.00 0.00 175.17 174.72 2fqe s LYS 188 N -3.06 0.84 -0.03 2.11 1.02 -0.28 -4.71 119.74 115.63 2fqe s LYS 188 Ca 0.40 -1.19 0.06 0.00 0.02 0.00 0.00 55.97 55.26 2fqe s LYS 188 Cb -0.11 0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 37.46 2fqe s LYS 188 CO 0.27 -0.24 -0.22 0.21 -0.92 0.00 0.00 175.35 174.46 2fqe s LYS 189 N -3.94 1.93 0.07 1.68 2.20 -1.26 -2.31 119.74 118.11 2fqe s LYS 189 Ca 0.12 -0.78 0.09 0.00 -0.36 0.00 0.00 55.97 55.04 2fqe s LYS 189 Cb 0.06 -1.78 -0.03 0.00 -1.51 0.00 0.00 37.83 34.57 2fqe s LYS 189 CO -0.06 0.42 -0.24 -0.06 -0.36 0.00 0.00 175.35 175.05 2fqe s PHE 190 N -0.36 2.11 0.87 4.03 0.08 -1.26 -0.23 117.98 123.22 2fqe s PHE 190 Ca 0.04 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 2fqe s PHE 190 Cb -0.10 -1.22 0.12 0.00 -0.57 0.00 0.00 43.02 41.24 2fqe s PHE 190 CO 0.00 0.17 1.09 -1.12 -0.10 0.00 0.00 175.22 175.26 2fqe s SER 191 N -1.46 3.65 0.37 1.36 0.01 0.22 -4.76 113.70 113.10 2fqe s SER 191 Ca 0.10 1.57 0.10 0.00 1.31 0.00 0.00 55.95 59.03 2fqe s SER 191 Cb -0.10 -2.25 0.85 0.00 0.21 0.00 0.00 66.02 64.74 2fqe s SER 191 CO 0.03 -2.54 1.89 0.00 0.41 0.00 0.00 173.24 173.03 2fqe h ALA 192 N -1.48 1.87 0.00 1.44 0.00 -2.01 0.62 119.26 119.70 2fqe h ALA 192 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2fqe h ALA 192 Cb 1.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2fqe h ALA 192 CO 0.54 -0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 2fqe n ASP 193 N -4.54 0.00 0.00 0.00 5.68 -1.26 -4.86 116.55 111.57 2fqe n ASP 193 Ca 0.16 -0.42 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 2fqe n ASP 193 Cb 0.46 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2fqe n ASP 193 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fqe n GLY 194 N 0.43 0.66 3.81 6.12 0.00 0.21 -4.88 105.19 111.54 2fqe n GLY 194 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2fqe n GLY 194 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fqe s GLN 195 N -0.77 3.88 0.14 1.61 -1.52 -1.26 -4.36 119.66 117.38 2fqe s GLN 195 Ca 0.00 1.24 -0.32 0.00 -1.95 0.00 0.00 55.36 54.33 2fqe s GLN 195 Cb 0.00 -2.12 -0.12 0.00 -0.22 0.00 0.00 33.01 30.56 2fqe s GLN 195 CO 0.00 -0.35 1.76 -0.89 -0.25 0.00 0.00 175.29 175.56 2fqe n ILE 196 N -1.05 0.21 -3.30 1.08 5.41 -1.26 -0.61 119.36 119.85 2fqe n ILE 196 Ca 0.08 -0.04 -0.45 0.00 1.00 0.00 0.00 62.75 63.35 2fqe n ILE 196 Cb 0.53 -1.96 -0.00 0.00 -0.71 0.00 0.00 39.64 37.50 2fqe n ILE 196 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2fqe s ASP 197 N 2.06 7.29 -0.14 4.38 2.15 0.68 -4.74 116.67 128.35 2fqe s ASP 197 Ca 0.80 -3.51 -0.05 0.00 0.43 0.00 0.00 52.55 50.22 2fqe s ASP 197 Cb -0.54 -2.23 -0.03 0.00 -0.30 0.00 0.00 42.92 39.81 2fqe s ASP 197 CO 0.37 -0.34 0.02 -0.47 -0.17 0.00 0.00 175.17 174.58 2fqe s TYR 198 N -0.92 3.19 -0.05 -5.34 5.04 -1.26 -4.72 117.35 113.29 2fqe s TYR 198 Ca 0.32 0.06 -0.04 0.00 -2.44 0.00 0.00 57.07 54.97 2fqe s TYR 198 Cb -0.09 -1.94 0.02 0.00 0.35 0.00 0.00 41.96 40.29 2fqe s TYR 198 CO -0.07 0.26 0.13 1.14 -1.34 0.00 0.00 175.55 175.67 2fqe s GLN 199 N -0.17 0.14 -0.76 4.97 0.00 -1.26 -5.08 119.66 117.50 2fqe s GLN 199 Ca 0.06 0.20 -0.16 0.00 -0.00 0.00 0.00 55.36 55.45 2fqe s GLN 199 Cb -0.12 0.04 0.16 0.00 0.00 0.00 0.00 33.01 33.09 2fqe s GLN 199 CO 0.02 -0.04 0.79 -1.17 0.00 0.00 0.00 175.29 174.89 2fqe s LEU 200 N 0.21 6.04 0.00 2.60 2.96 -1.26 -4.78 118.68 124.45 2fqe s LEU 200 Ca -0.01 -2.16 0.00 0.00 -0.22 0.00 0.00 54.13 51.73 2fqe s LEU 200 Cb -0.02 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.40 2fqe s LEU 200 CO -0.01 -0.83 0.00 -0.90 -1.32 0.00 0.00 176.35 173.29 2fqe n ASP 201 N 5.19 1.46 -0.06 3.68 5.68 -1.26 -4.94 116.55 126.29 2fqe n ASP 201 Ca 0.07 -0.83 -0.07 0.00 -0.50 0.00 0.00 54.79 53.46 2fqe n ASP 201 Cb 0.45 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.54 2fqe n ASP 201 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2fqe h VAL 202 N 0.83 1.27 -0.14 2.12 3.04 -1.97 0.59 116.25 121.98 2fqe h VAL 202 Ca 0.00 -1.36 -0.02 0.00 -1.01 0.00 0.00 66.70 64.31 2fqe h VAL 202 Cb 0.00 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 2fqe h VAL 202 CO 0.00 0.45 0.02 -0.03 -1.01 0.00 0.00 177.57 177.00 2fqe h MET 203 N 0.61 0.24 -0.03 4.17 1.85 -1.87 -2.98 114.93 116.93 2fqe h MET 203 Ca 0.08 -0.06 -0.16 0.00 -0.61 0.00 0.00 59.70 58.94 2fqe h MET 203 Cb 0.75 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.74 2fqe h MET 203 CO 0.06 0.42 -0.71 1.79 -0.40 0.00 0.00 176.91 178.07 2fqe h THR 204 N 0.02 1.44 -0.29 -0.77 1.35 -1.73 -0.51 112.91 112.42 2fqe h THR 204 Ca 0.04 -2.26 0.08 0.00 -0.55 0.00 0.00 66.41 63.72 2fqe h THR 204 Cb 0.30 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 2fqe h THR 204 CO 0.00 0.66 0.22 0.00 -0.25 0.00 0.00 175.52 176.16 2fqe h ALA 205 N 1.15 2.20 0.01 6.62 0.00 -0.93 0.33 119.26 128.64 2fqe h ALA 205 Ca -0.02 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 2fqe h ALA 205 Cb 1.26 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2fqe h ALA 205 CO 0.11 -0.37 -1.51 0.00 0.00 0.00 0.00 179.25 177.47 2fqe n ALA 206 N -2.55 0.85 0.24 0.00 0.00 -0.94 -4.45 120.51 113.68 2fqe n ALA 206 Ca 0.04 -0.58 0.03 0.00 0.00 0.00 0.00 53.44 52.94 2fqe n ALA 206 Cb 0.39 -0.49 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 2fqe n ALA 206 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2fqe n VAL 207 N -4.29 0.00 0.00 0.00 0.24 -0.24 -5.01 118.33 109.03 2fqe n VAL 207 Ca -0.35 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 2fqe n VAL 207 Cb 0.75 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 2fqe n VAL 207 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fqe n GLY 208 N 1.35 2.02 3.69 7.63 0.00 0.12 -4.95 105.19 115.05 2fqe n GLY 208 Ca 0.01 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 2fqe n GLY 208 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2fqe s TRP 209 N -2.59 3.51 0.06 1.61 -0.00 -1.26 -4.41 118.94 115.86 2fqe s TRP 209 Ca 0.00 1.33 -0.08 0.00 -0.00 0.00 0.00 56.10 57.35 2fqe s TRP 209 Cb 0.00 -2.98 -0.00 0.00 -0.00 0.00 0.00 33.47 30.49 2fqe s TRP 209 CO 0.00 -0.11 0.17 -0.59 -0.00 0.00 0.00 176.95 176.42 2fqe s PHE 210 N 1.58 0.14 0.16 5.86 -0.12 -1.26 -3.75 117.98 120.59 2fqe s PHE 210 Ca 0.40 -0.49 0.02 0.00 -0.05 0.00 0.00 56.93 56.81 2fqe s PHE 210 Cb -0.18 -0.08 -0.01 0.00 -0.63 0.00 0.00 43.02 42.13 2fqe s PHE 210 CO 0.17 -0.48 0.07 0.41 -0.05 0.00 0.00 175.22 175.34 2fqe n GLY 211 N 0.29 3.72 0.65 1.99 0.00 -1.26 -4.69 105.19 105.89 2fqe n GLY 211 Ca -0.17 -1.94 0.07 0.00 0.00 0.00 0.00 46.02 43.98 2fqe n GLY 211 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fqe n ASP 212 N -1.99 2.58 -4.07 1.61 5.75 -1.12 -4.77 116.55 114.54 2fqe n ASP 212 Ca -0.01 -1.76 -0.28 0.00 -0.01 0.00 0.00 54.79 52.73 2fqe n ASP 212 Cb 0.24 -0.13 -0.17 0.00 -1.03 0.00 0.00 41.12 40.04 2fqe n ASP 212 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2fqe s THR 213 N -1.08 1.53 -0.19 2.12 2.01 -0.98 -4.74 115.64 114.31 2fqe s THR 213 Ca 0.22 -0.67 -0.08 0.00 0.31 0.00 0.00 61.69 61.46 2fqe s THR 213 Cb 0.13 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2fqe s THR 213 CO 0.18 0.44 0.08 -0.22 -0.69 0.00 0.00 174.62 174.41 2fqe s LEU 214 N 0.85 3.88 0.02 4.42 2.96 -1.26 -1.13 118.68 128.43 2fqe s LEU 214 Ca -0.09 0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 2fqe s LEU 214 Cb -0.15 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2fqe s LEU 214 CO 0.00 0.16 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.35 2fqe s LEU 215 N 0.44 3.05 -0.20 -0.68 1.43 0.94 -4.27 118.68 119.38 2fqe s LEU 215 Ca 0.04 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2fqe s LEU 215 Cb -0.12 -1.76 0.06 0.00 0.03 0.00 0.00 46.19 44.39 2fqe s LEU 215 CO 0.00 0.27 -0.01 -0.89 0.23 0.00 0.00 176.35 175.95 2fqe s THR 216 N -1.00 0.99 -1.69 5.49 2.01 0.12 -1.62 115.64 119.94 2fqe s THR 216 Ca 0.17 -0.79 -0.19 0.00 0.31 0.00 0.00 61.69 61.20 2fqe s THR 216 Cb -0.11 -1.34 0.16 0.00 0.01 0.00 0.00 72.50 71.22 2fqe s THR 216 CO 0.08 -0.09 0.78 0.59 -0.69 0.00 0.00 174.62 175.28 2fqe n ASN 217 N 4.89 -3.32 0.00 3.53 3.02 -0.03 -1.67 115.26 121.68 2fqe n ASN 217 Ca -0.11 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2fqe n ASN 217 Cb 0.46 -2.72 0.00 0.00 -0.61 0.00 0.00 39.78 36.91 2fqe n ASN 217 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fqe n GLY 218 N -1.36 2.11 3.83 7.41 0.00 -1.26 -4.58 105.19 111.35 2fqe n GLY 218 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2fqe n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqe s ALA 219 N -2.45 3.69 -0.31 4.61 0.00 -0.67 -4.96 121.76 121.68 2fqe s ALA 219 Ca 0.00 -1.08 -0.20 0.00 0.00 0.00 0.00 51.96 50.68 2fqe s ALA 219 Cb 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 2fqe s ALA 219 CO 0.00 0.62 0.63 0.42 0.00 0.00 0.00 175.76 177.43 2fqe s ILE 220 N -1.61 4.94 -1.12 0.00 1.01 -1.26 0.16 121.20 123.31 2fqe s ILE 220 Ca 0.32 0.81 -0.25 0.00 0.00 0.00 0.00 60.65 61.53 2fqe s ILE 220 Cb -0.11 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.37 2fqe s ILE 220 CO 0.24 -0.16 0.72 0.00 0.00 0.00 0.00 174.94 175.74 2fqe n TYR 221 N 5.89 -1.71 -1.80 3.97 9.36 -1.26 -4.71 117.16 126.90 2fqe n TYR 221 Ca -0.01 0.33 -0.30 0.00 3.32 0.00 0.00 57.90 61.24 2fqe n TYR 221 Cb 0.49 -3.06 0.07 0.00 -0.63 0.00 0.00 39.34 36.21 2fqe n TYR 221 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2fqe s PRO 222 N -6.47 2.49 -0.01 2.98 0.04 -1.26 -4.50 135.00 128.27 2fqe s PRO 222 Ca 0.42 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.90 2fqe s PRO 222 Cb -0.19 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2fqe s PRO 222 CO 0.92 -1.29 0.01 1.14 0.04 0.00 0.00 177.00 177.82 2fqe s GLN 223 N -5.35 2.84 -0.09 4.56 -2.07 0.53 -0.93 119.66 119.15 2fqe s GLN 223 Ca 0.60 -0.57 0.03 0.00 -1.82 0.00 0.00 55.36 53.60 2fqe s GLN 223 Cb -0.12 -2.71 0.01 0.00 -1.09 0.00 0.00 33.01 29.10 2fqe s GLN 223 CO 0.52 0.64 -0.19 -1.58 -1.32 0.00 0.00 175.29 173.36 2fqe s HIS 224 N -1.08 2.14 -0.37 9.60 2.46 0.53 -0.07 115.29 128.51 2fqe s HIS 224 Ca 0.19 -0.89 -0.27 0.00 0.47 0.00 0.00 55.06 54.57 2fqe s HIS 224 Cb -0.12 -1.47 0.02 0.00 -0.13 0.00 0.00 32.58 30.88 2fqe s HIS 224 CO 0.10 -0.39 0.97 0.00 -2.47 0.00 0.00 174.74 172.95 2fqe s ALA 225 N 0.55 3.39 -0.12 1.58 0.00 -1.26 -0.58 121.76 125.32 2fqe s ALA 225 Ca -0.15 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2fqe s ALA 225 Cb -0.17 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.35 2fqe s ALA 225 CO 0.05 -1.66 -0.20 0.00 0.00 0.00 0.00 175.76 173.96 2fqe s ALA 226 N 3.60 2.34 0.43 0.00 0.00 -0.06 -4.88 121.76 123.19 2fqe s ALA 226 Ca 0.40 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 51.12 2fqe s ALA 226 Cb -0.11 -0.99 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 2fqe s ALA 226 CO 0.20 0.18 1.45 -2.30 0.00 0.00 0.00 175.76 175.28 2fqe n PRO 227 N 3.69 2.38 -1.64 0.00 -0.02 -1.26 -0.94 135.00 137.21 2fqe n PRO 227 Ca -0.19 0.84 -0.44 0.00 -2.02 0.00 0.00 63.50 61.69 2fqe n PRO 227 Cb 0.53 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 2fqe n PRO 227 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fqe n ARG 228 N 0.02 1.75 0.00 -0.52 5.12 -0.18 -4.48 116.66 118.37 2fqe n ARG 228 Ca 0.04 0.61 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 2fqe n ARG 228 Cb 0.40 -2.12 0.00 0.00 -1.16 0.00 0.00 32.46 29.58 2fqe n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fqe n GLY 229 N 1.24 0.18 3.51 -0.13 0.00 -0.09 -4.72 105.19 105.17 2fqe n GLY 229 Ca 0.08 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2fqe n GLY 229 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2fqe s TRP 230 N 0.00 2.92 -0.17 1.61 0.52 -1.26 -0.12 118.94 122.44 2fqe s TRP 230 Ca 0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 56.10 55.89 2fqe s TRP 230 Cb 0.00 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.50 2fqe s TRP 230 CO 0.00 0.11 -0.09 -1.17 0.02 0.00 0.00 176.95 175.82 2fqe s LEU 231 N -0.23 2.85 -0.24 2.99 2.96 -0.51 -4.81 118.68 121.68 2fqe s LEU 231 Ca 0.03 -0.33 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 2fqe s LEU 231 Cb -0.13 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2fqe s LEU 231 CO 0.03 0.10 0.14 -0.60 -1.32 0.00 0.00 176.35 174.69 2fqe s ARG 232 N 0.76 3.95 -0.16 1.98 3.52 0.11 -0.92 118.95 128.20 2fqe s ARG 232 Ca -0.04 -0.33 -0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2fqe s ARG 232 Cb -0.15 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.74 2fqe s ARG 232 CO 0.02 -0.02 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.89 2fqe s LEU 233 N 1.25 2.86 -0.63 -0.88 1.43 -0.12 -0.66 118.68 121.92 2fqe s LEU 233 Ca 0.06 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 52.71 2fqe s LEU 233 Cb -0.14 -1.67 0.16 0.00 0.03 0.00 0.00 46.19 44.56 2fqe s LEU 233 CO 0.05 0.12 0.58 -0.13 0.23 0.00 0.00 176.35 177.21 2fqe s ARG 234 N 0.61 3.17 -0.05 1.70 0.52 -0.07 -1.49 118.95 123.33 2fqe s ARG 234 Ca -0.06 -1.96 -0.24 0.00 -0.52 0.00 0.00 55.73 52.96 2fqe s ARG 234 Cb -0.15 -4.32 -0.04 0.00 0.52 0.00 0.00 34.95 30.96 2fqe s ARG 234 CO 0.03 -1.31 0.71 -0.51 0.02 0.00 0.00 175.30 174.24 2fqe s LEU 235 N 1.12 4.33 -0.12 2.53 1.43 0.46 -0.19 118.68 128.25 2fqe s LEU 235 Ca 0.08 1.22 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 2fqe s LEU 235 Cb -0.23 -3.10 0.02 0.00 0.03 0.00 0.00 46.19 42.90 2fqe s LEU 235 CO -0.01 -0.10 -0.13 -0.22 0.23 0.00 0.00 176.35 176.11 2fqe s LEU 236 N 0.71 1.60 -0.76 1.79 2.96 -0.23 -1.90 118.68 122.85 2fqe s LEU 236 Ca 0.38 -0.41 -0.26 0.00 -0.22 0.00 0.00 54.13 53.62 2fqe s LEU 236 Cb -0.18 -1.04 0.03 0.00 0.50 0.00 0.00 46.19 45.49 2fqe s LEU 236 CO 0.19 -0.03 1.36 0.21 -1.32 0.00 0.00 176.35 176.76 2fqe s ASN 237 N 1.23 6.10 -0.11 3.68 3.84 -0.98 -1.19 114.94 127.50 2fqe s ASN 237 Ca -0.02 -0.49 0.17 0.00 0.21 0.00 0.00 52.86 52.73 2fqe s ASN 237 Cb -0.14 -2.56 0.70 0.00 -0.55 0.00 0.00 41.25 38.70 2fqe s ASN 237 CO -0.05 -1.87 1.60 0.61 -2.79 0.00 0.00 177.10 174.61 2fqe n GLY 238 N 5.60 2.61 3.77 1.21 0.00 -0.02 -0.40 105.19 117.95 2fqe n GLY 238 Ca 0.09 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 2fqe n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqe h ASN 240 N 1.00 0.82 0.00 0.00 4.21 -1.88 -3.42 115.58 116.31 2fqe h ASN 240 Ca -0.50 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 56.84 2fqe h ASN 240 Cb 1.27 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 38.26 2fqe h ASN 240 CO 0.56 0.76 0.00 0.00 -1.29 0.00 0.00 177.43 177.47 2fqe n ALA 241 N -2.37 0.00 -2.65 -0.83 0.00 -1.25 -1.35 120.51 112.06 2fqe n ALA 241 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 2fqe n ALA 241 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 2fqe n ALA 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2fqe s ARG 242 N 0.00 4.23 0.43 0.00 3.52 -1.26 -4.97 118.95 120.90 2fqe s ARG 242 Ca 0.00 1.01 -0.17 0.00 -0.13 0.00 0.00 55.73 56.43 2fqe s ARG 242 Cb 0.00 -3.62 -0.09 0.00 -1.56 0.00 0.00 34.95 29.68 2fqe s ARG 242 CO 0.00 -0.46 0.90 -1.54 -0.81 0.00 0.00 175.30 173.39 2fqe s SER 243 N 1.26 6.77 0.32 -2.12 1.04 -1.26 -4.57 113.70 115.15 2fqe s SER 243 Ca 0.37 1.52 0.05 0.00 0.48 0.00 0.00 55.95 58.37 2fqe s SER 243 Cb -0.16 -2.48 -0.06 0.00 0.10 0.00 0.00 66.02 63.42 2fqe s SER 243 CO 0.09 -0.40 0.01 -0.76 0.98 0.00 0.00 173.24 173.16 2fqe s LEU 244 N -3.47 2.42 -0.29 2.42 1.43 -0.66 -4.84 118.68 115.69 2fqe s LEU 244 Ca 0.58 -1.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.39 2fqe s LEU 244 Cb -0.10 -0.57 0.15 0.00 0.03 0.00 0.00 46.19 45.71 2fqe s LEU 244 CO 0.21 -0.48 0.37 0.21 0.23 0.00 0.00 176.35 176.89 2fqe s ASN 245 N -3.51 0.86 0.27 2.29 2.47 -1.26 -0.55 114.94 115.50 2fqe s ASN 245 Ca 0.34 -0.54 -0.24 0.00 0.42 0.00 0.00 52.86 52.83 2fqe s ASN 245 Cb 0.07 0.89 -0.09 0.00 -1.45 0.00 0.00 41.25 40.67 2fqe s ASN 245 CO 0.15 -0.37 0.86 -0.36 -3.72 0.00 0.00 177.10 173.66 2fqe s PHE 246 N 2.46 3.73 0.17 0.43 0.08 0.06 0.13 117.98 125.04 2fqe s PHE 246 Ca 0.10 1.66 -0.05 0.00 0.12 0.00 0.00 56.93 58.76 2fqe s PHE 246 Cb -0.13 -2.82 0.02 0.00 -0.57 0.00 0.00 43.02 39.52 2fqe s PHE 246 CO -0.31 0.30 0.31 0.00 -0.10 0.00 0.00 175.22 175.43 2fqe n ALA 247 N 0.80 -0.59 -2.48 5.36 0.00 -0.53 -0.22 120.51 122.85 2fqe n ALA 247 Ca -0.00 -0.63 -0.27 0.00 0.00 0.00 0.00 53.44 52.53 2fqe n ALA 247 Cb 0.50 0.50 -0.11 0.00 0.00 0.00 0.00 19.45 20.34 2fqe n ALA 247 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fqe s THR 248 N -2.60 2.69 0.47 0.00 -4.23 -1.26 -0.91 115.64 109.80 2fqe s THR 248 Ca 0.09 -1.84 0.14 0.00 -1.18 0.00 0.00 61.69 58.90 2fqe s THR 248 Cb -0.02 -2.29 0.23 0.00 1.34 0.00 0.00 72.50 71.76 2fqe s THR 248 CO 0.07 -0.08 2.06 0.77 -0.54 0.00 0.00 174.62 176.89 2fqe h SER 249 N 3.18 0.08 -0.42 3.99 4.64 -1.01 -1.75 113.55 122.26 2fqe h SER 249 Ca -0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2fqe h SER 249 Cb 1.20 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2fqe h SER 249 CO 0.49 0.14 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 2fqe n ASP 250 N -4.43 4.46 -1.46 4.97 5.75 -1.26 -4.96 116.55 119.62 2fqe n ASP 250 Ca -0.02 -2.80 -0.19 0.00 -0.01 0.00 0.00 54.79 51.77 2fqe n ASP 250 Cb 0.16 -0.56 -0.08 0.00 -1.03 0.00 0.00 41.12 39.61 2fqe n ASP 250 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2fqe n ASN 251 N 0.18 -5.48 -4.76 -1.12 3.02 -0.66 -4.98 115.26 101.46 2fqe n ASN 251 Ca 0.23 0.47 -0.39 0.00 -0.03 0.00 0.00 54.58 54.86 2fqe n ASN 251 Cb 0.93 -4.66 0.02 0.00 -0.61 0.00 0.00 39.78 35.46 2fqe n ASN 251 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fqe s ARG 252 N -3.61 3.48 0.73 3.52 1.70 -1.26 -4.94 118.95 118.57 2fqe s ARG 252 Ca 0.00 2.18 -0.12 0.00 -0.47 0.00 0.00 55.73 57.32 2fqe s ARG 252 Cb 0.00 -2.44 0.03 0.00 -0.57 0.00 0.00 34.95 31.97 2fqe s ARG 252 CO 0.00 -0.90 1.09 -1.25 -1.08 0.00 0.00 175.30 173.16 2fqe s PRO 253 N -2.68 2.54 -0.10 3.89 0.04 -1.26 -4.41 135.00 133.01 2fqe s PRO 253 Ca 0.66 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.85 2fqe s PRO 253 Cb -0.39 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 2fqe s PRO 253 CO 0.47 -1.43 -0.00 -0.51 0.04 0.00 0.00 177.00 175.57 2fqe s LEU 254 N -5.58 3.53 -0.45 -3.56 1.43 0.08 -4.61 118.68 109.52 2fqe s LEU 254 Ca 0.62 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.69 2fqe s LEU 254 Cb -0.17 -1.82 0.08 0.00 0.03 0.00 0.00 46.19 44.31 2fqe s LEU 254 CO 0.52 0.33 0.32 -0.31 0.23 0.00 0.00 176.35 177.45 2fqe s TYR 255 N -0.59 3.30 -0.10 0.29 1.51 0.01 -1.04 117.35 120.72 2fqe s TYR 255 Ca 0.10 -1.26 -0.30 0.00 -1.01 0.00 0.00 57.07 54.60 2fqe s TYR 255 Cb -0.12 -3.07 -0.02 0.00 -0.11 0.00 0.00 41.96 38.64 2fqe s TYR 255 CO 0.02 -0.83 1.15 0.08 -1.11 0.00 0.00 175.55 174.86 2fqe s VAL 256 N 1.52 4.42 -0.13 0.71 1.01 0.11 -0.23 120.40 127.82 2fqe s VAL 256 Ca 0.03 1.73 0.06 0.00 0.00 0.00 0.00 61.98 63.80 2fqe s VAL 256 Cb -0.24 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 2fqe s VAL 256 CO 0.04 -0.04 0.18 2.30 0.00 0.00 0.00 175.10 177.58 2fqe n ILE 257 N 4.79 0.00 -3.63 2.22 -5.35 0.18 -1.01 119.36 116.57 2fqe n ILE 257 Ca 0.11 -0.25 -0.16 0.00 -0.27 0.00 0.00 62.75 62.19 2fqe n ILE 257 Cb 0.47 0.67 -0.07 0.00 -1.74 0.00 0.00 39.64 38.97 2fqe n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2fqe s ALA 258 N -1.98 -1.39 0.00 -1.28 0.00 -1.15 -0.70 121.76 115.27 2fqe s ALA 258 Ca -0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2fqe s ALA 258 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2fqe s ALA 258 CO 0.23 -0.31 0.00 -1.13 0.00 0.00 0.00 175.76 174.55 2fqe n SER 259 N 1.43 1.43 -0.22 0.00 3.41 -0.15 -1.33 113.62 118.19 2fqe n SER 259 Ca -0.19 -0.20 -0.02 0.00 -0.26 0.00 0.00 58.87 58.21 2fqe n SER 259 Cb 0.56 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.56 2fqe n SER 259 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2fqe h ASP 260 N 0.00 -0.90 -0.62 4.04 3.32 -1.41 -2.57 116.42 118.28 2fqe h ASP 260 Ca 0.00 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2fqe h ASP 260 Cb 0.00 0.50 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2fqe h ASP 260 CO 0.00 -0.27 0.00 0.61 -1.72 0.00 0.00 179.24 177.86 2fqe n GLY 261 N -1.45 2.65 0.00 2.75 0.00 -0.78 -4.37 105.19 103.99 2fqe n GLY 261 Ca 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2fqe n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fqe n GLY 262 N 1.26 0.86 3.64 -0.02 0.00 -0.97 -4.67 105.19 105.29 2fqe n GLY 262 Ca 0.22 -1.99 -0.44 0.00 0.00 0.00 0.00 46.02 43.81 2fqe n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fqe n LEU 263 N 0.00 2.67 -4.84 0.99 4.77 -1.25 -0.98 117.00 118.35 2fqe n LEU 263 Ca 0.00 1.18 -0.29 0.00 -0.03 0.00 0.00 56.01 56.87 2fqe n LEU 263 Cb 0.00 -1.38 0.10 0.00 -2.33 0.00 0.00 43.42 39.81 2fqe n LEU 263 CO 0.00 -0.90 0.74 -0.76 -1.33 0.00 0.00 177.39 175.14 2fqe s LEU 264 N -0.18 2.38 0.34 2.23 1.43 0.12 -4.75 118.68 120.25 2fqe s LEU 264 Ca 0.59 0.99 0.05 0.00 -1.03 0.00 0.00 54.13 54.73 2fqe s LEU 264 Cb -0.65 -3.47 0.62 0.00 0.03 0.00 0.00 46.19 42.72 2fqe s LEU 264 CO 0.59 -2.09 1.88 1.55 0.23 0.00 0.00 176.35 178.51 2fqe h PRO 265 N -1.18 0.50 -3.41 1.29 0.13 -1.90 -3.29 132.00 124.15 2fqe h PRO 265 Ca -0.48 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 64.50 2fqe h PRO 265 Cb 1.31 -0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 2fqe h PRO 265 CO 0.63 0.54 -0.05 -1.83 -0.23 0.00 0.00 178.00 177.06 2fqe s GLU 266 N -4.96 1.25 0.57 0.86 -1.05 -1.26 -0.47 118.70 113.64 2fqe s GLU 266 Ca -0.07 -0.85 -0.20 0.00 -0.15 0.00 0.00 54.97 53.70 2fqe s GLU 266 Cb 0.15 0.49 -0.04 0.00 -0.44 0.00 0.00 34.13 34.29 2fqe s GLU 266 CO 0.76 -0.51 1.24 -2.14 0.95 0.00 0.00 175.26 175.56 2fqe s PRO 267 N -3.86 3.08 -0.24 -4.83 0.02 -1.26 -4.87 135.00 123.03 2fqe s PRO 267 Ca 0.08 1.92 -0.01 0.00 0.02 0.00 0.00 61.00 63.01 2fqe s PRO 267 Cb 0.01 -2.05 0.03 0.00 0.02 0.00 0.00 34.50 32.51 2fqe s PRO 267 CO -0.06 -1.15 -0.08 0.08 -0.33 0.00 0.00 177.00 175.47 2fqe s VAL 268 N -1.51 2.72 -0.24 3.83 1.01 -0.18 -4.94 120.40 121.09 2fqe s VAL 268 Ca 0.75 -1.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 2fqe s VAL 268 Cb -0.33 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2fqe s VAL 268 CO 0.37 0.20 0.66 -0.75 0.00 0.00 0.00 175.10 175.57 2fqe s LYS 269 N 1.29 4.15 0.10 2.72 2.20 -1.26 -0.71 119.74 128.24 2fqe s LYS 269 Ca -0.01 0.62 0.03 0.00 -0.36 0.00 0.00 55.97 56.26 2fqe s LYS 269 Cb -0.17 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 2fqe s LYS 269 CO -0.05 -0.38 -0.09 0.14 -0.36 0.00 0.00 175.35 174.61 2fqe s VAL 270 N 2.38 0.86 -0.14 4.02 -7.23 -0.21 -5.00 120.40 115.09 2fqe s VAL 270 Ca 0.28 -1.80 0.20 0.00 -1.81 0.00 0.00 61.98 58.85 2fqe s VAL 270 Cb -0.16 -1.52 -0.16 0.00 0.56 0.00 0.00 36.38 35.10 2fqe s VAL 270 CO 0.09 -0.70 0.70 -1.20 -0.31 0.00 0.00 175.10 173.68 2fqe n SER 271 N 0.24 0.55 -3.84 4.85 7.64 -1.26 -0.74 113.62 121.06 2fqe n SER 271 Ca -0.14 0.23 -0.11 0.00 1.01 0.00 0.00 58.87 59.86 2fqe n SER 271 Cb 0.59 0.76 -0.08 0.00 -1.01 0.00 0.00 64.21 64.47 2fqe n SER 271 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2fqe s GLU 272 N -3.12 0.68 -0.32 1.43 -1.05 -1.26 -4.56 118.70 110.50 2fqe s GLU 272 Ca -0.04 -0.58 -0.02 0.00 -0.15 0.00 0.00 54.97 54.18 2fqe s GLU 272 Cb 0.10 0.28 0.11 0.00 -0.44 0.00 0.00 34.13 34.18 2fqe s GLU 272 CO 0.83 -0.20 0.14 -1.17 0.95 0.00 0.00 175.26 175.82 2fqe s LEU 273 N -1.98 1.33 0.34 1.83 2.96 0.69 -4.94 118.68 118.91 2fqe s LEU 273 Ca -0.06 -1.65 -0.29 0.00 -0.22 0.00 0.00 54.13 51.91 2fqe s LEU 273 Cb -0.02 -0.58 -0.11 0.00 0.50 0.00 0.00 46.19 45.98 2fqe s LEU 273 CO -0.03 -0.40 1.51 -2.84 -1.32 0.00 0.00 176.35 173.27 2fqe s PRO 274 N 1.64 4.14 -0.07 0.98 0.02 -1.26 -0.76 135.00 139.69 2fqe s PRO 274 Ca 0.11 2.54 -0.02 0.00 0.02 0.00 0.00 61.00 63.65 2fqe s PRO 274 Cb -0.18 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.37 2fqe s PRO 274 CO -0.24 -0.54 0.03 0.08 -0.33 0.00 0.00 177.00 176.00 2fqe s VAL 275 N -0.68 0.14 0.68 3.83 1.01 0.28 -4.93 120.40 120.73 2fqe s VAL 275 Ca 0.56 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 2fqe s VAL 275 Cb -0.46 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 35.55 2fqe s VAL 275 CO 0.56 0.17 1.04 -0.76 0.00 0.00 0.00 175.10 176.11 2fqe s LEU 276 N 2.07 2.97 0.07 3.92 1.43 -1.26 -1.65 118.68 126.22 2fqe s LEU 276 Ca 0.05 0.93 -0.31 0.00 -1.03 0.00 0.00 54.13 53.77 2fqe s LEU 276 Cb -0.13 -3.70 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 2fqe s LEU 276 CO -0.05 -1.32 1.77 -0.04 0.23 0.00 0.00 176.35 176.95 2fqe s MET 277 N -5.25 4.16 0.00 1.70 -1.94 -1.26 -1.58 119.30 115.13 2fqe s MET 277 Ca 0.57 2.46 0.00 0.00 -1.71 0.00 0.00 55.69 57.01 2fqe s MET 277 Cb -0.11 -3.74 0.00 0.00 2.01 0.00 0.00 34.83 32.99 2fqe s MET 277 CO 0.49 -0.82 0.00 0.41 -0.01 0.00 0.00 175.02 175.09 2fqe n GLY 278 N 4.19 1.37 3.81 -0.03 0.00 0.47 -4.85 105.19 110.15 2fqe n GLY 278 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2fqe n GLY 278 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fqe s GLU 279 N -0.49 3.93 -0.04 1.61 2.02 -0.61 -4.89 118.70 120.23 2fqe s GLU 279 Ca 0.00 1.23 0.05 0.00 0.02 0.00 0.00 54.97 56.27 2fqe s GLU 279 Cb 0.00 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 32.10 2fqe s GLU 279 CO 0.00 -0.30 -0.20 1.03 0.02 0.00 0.00 175.26 175.81 2fqe s ARG 280 N -3.34 1.90 0.02 1.61 3.00 -1.26 -2.33 118.95 118.55 2fqe s ARG 280 Ca 0.64 -0.71 0.05 0.00 0.00 0.00 0.00 55.73 55.71 2fqe s ARG 280 Cb -0.13 -1.69 -0.02 0.00 0.00 0.00 0.00 34.95 33.11 2fqe s ARG 280 CO 0.19 0.34 -0.14 -0.06 0.00 0.00 0.00 175.30 175.63 2fqe s PHE 281 N -0.18 1.27 -0.15 -0.53 0.08 -0.80 -2.24 117.98 115.42 2fqe s PHE 281 Ca 0.00 -0.31 -0.07 0.00 0.12 0.00 0.00 56.93 56.67 2fqe s PHE 281 Cb -0.11 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.53 2fqe s PHE 281 CO 0.01 0.02 0.07 -1.21 -0.10 0.00 0.00 175.22 174.02 2fqe s GLU 282 N -0.87 3.72 0.08 0.44 2.02 -0.44 -0.40 118.70 123.25 2fqe s GLU 282 Ca 0.03 -0.30 0.06 0.00 0.02 0.00 0.00 54.97 54.78 2fqe s GLU 282 Cb -0.07 -3.15 -0.03 0.00 0.10 0.00 0.00 34.13 30.98 2fqe s GLU 282 CO 0.01 0.45 -0.16 0.14 0.02 0.00 0.00 175.26 175.72 2fqe s VAL 283 N -0.13 1.27 0.03 2.63 -7.23 -0.56 -0.65 120.40 115.76 2fqe s VAL 283 Ca 0.08 -1.41 -0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2fqe s VAL 283 Cb -0.12 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 2fqe s VAL 283 CO 0.01 -0.21 0.15 -0.76 -0.31 0.00 0.00 175.10 173.97 2fqe s LEU 284 N -1.87 4.14 -0.02 1.32 1.02 0.68 -0.94 118.68 123.02 2fqe s LEU 284 Ca 0.01 0.21 0.02 0.00 0.02 0.00 0.00 54.13 54.39 2fqe s LEU 284 Cb -0.09 -2.61 0.00 0.00 0.02 0.00 0.00 46.19 43.51 2fqe s LEU 284 CO 0.03 0.22 -0.08 -0.69 0.02 0.00 0.00 176.35 175.84 2fqe s VAL 285 N -1.36 0.74 -0.11 -1.59 1.01 -0.09 -0.81 120.40 118.18 2fqe s VAL 285 Ca 0.29 -0.34 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 2fqe s VAL 285 Cb -0.12 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2fqe s VAL 285 CO 0.21 0.23 0.83 -0.70 0.00 0.00 0.00 175.10 175.67 2fqe s GLU 286 N 0.21 4.38 -0.92 2.72 2.12 -1.26 -1.42 118.70 124.52 2fqe s GLU 286 Ca -0.03 1.06 -0.07 0.00 0.36 0.00 0.00 54.97 56.28 2fqe s GLU 286 Cb -0.08 -3.52 0.23 0.00 0.26 0.00 0.00 34.13 31.02 2fqe s GLU 286 CO 0.00 -0.18 0.84 0.08 -0.54 0.00 0.00 175.26 175.46 2fqe s VAL 287 N 1.63 5.13 -1.57 3.70 1.01 0.82 -4.86 120.40 126.25 2fqe s VAL 287 Ca 0.41 -3.27 0.13 0.00 0.00 0.00 0.00 61.98 59.25 2fqe s VAL 287 Cb -0.18 -4.15 0.11 0.00 0.00 0.00 0.00 36.38 32.16 2fqe s VAL 287 CO 0.16 -1.08 0.92 -0.46 0.00 0.00 0.00 175.10 174.64 2fqe n ASN 288 N 3.00 2.10 -2.19 3.32 0.23 -1.26 -0.92 115.26 119.54 2fqe n ASN 288 Ca 0.19 -1.55 -0.09 0.00 -0.53 0.00 0.00 54.58 52.60 2fqe n ASN 288 Cb 0.40 -0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 38.07 2fqe n ASN 288 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2fqe n ASP 289 N 0.71 -0.77 -0.27 0.53 3.85 -1.26 -5.03 116.55 114.31 2fqe n ASP 289 Ca 0.08 -2.13 0.14 0.00 -0.71 0.00 0.00 54.79 52.16 2fqe n ASP 289 Cb 0.32 1.45 0.48 0.00 -1.35 0.00 0.00 41.12 42.02 2fqe n ASP 289 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2fqe n ASN 290 N -1.87 1.01 -4.69 -1.12 0.23 -1.26 -4.78 115.26 102.77 2fqe n ASN 290 Ca 0.01 -0.99 -0.42 0.00 -0.53 0.00 0.00 54.58 52.65 2fqe n ASN 290 Cb 0.35 0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.08 2fqe n ASN 290 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2fqe s LYS 291 N -2.35 4.38 0.55 -3.83 0.00 -1.26 -4.56 119.74 112.67 2fqe s LYS 291 Ca 0.29 1.62 -0.21 0.00 0.00 0.00 0.00 55.97 57.67 2fqe s LYS 291 Cb 0.20 -3.53 -0.05 0.00 0.00 0.00 0.00 37.83 34.45 2fqe s LYS 291 CO 0.46 -0.39 1.28 -2.14 0.00 0.00 0.00 175.35 174.56 2fqe s PRO 292 N 2.02 3.18 0.16 1.78 0.02 -1.26 -4.71 135.00 136.19 2fqe s PRO 292 Ca 0.54 2.03 -0.07 0.00 0.02 0.00 0.00 61.00 63.52 2fqe s PRO 292 Cb -0.24 -2.18 -0.02 0.00 0.02 0.00 0.00 34.50 32.09 2fqe s PRO 292 CO 0.22 -1.10 0.23 -0.59 -0.33 0.00 0.00 177.00 175.44 2fqe s PHE 293 N -1.43 0.52 -0.08 6.54 -0.71 -0.95 -4.99 117.98 116.88 2fqe s PHE 293 Ca 0.72 -0.88 -0.03 0.00 -1.04 0.00 0.00 56.93 55.70 2fqe s PHE 293 Cb -0.35 -0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.26 2fqe s PHE 293 CO 0.41 -0.68 0.05 -0.51 -1.34 0.00 0.00 175.22 173.15 2fqe s ASP 294 N -2.99 5.60 0.13 1.98 1.01 -1.26 0.35 116.67 121.49 2fqe s ASP 294 Ca 0.19 0.23 -0.31 0.00 0.71 0.00 0.00 52.55 53.37 2fqe s ASP 294 Cb 0.04 -1.65 -0.07 0.00 1.01 0.00 0.00 42.92 42.25 2fqe s ASP 294 CO 0.01 0.37 1.28 -0.22 0.21 0.00 0.00 175.17 176.81 2fqe s LEU 295 N -1.08 4.39 0.25 1.23 2.96 -0.32 -0.30 118.68 125.81 2fqe s LEU 295 Ca 0.15 2.22 0.06 0.00 -0.22 0.00 0.00 54.13 56.35 2fqe s LEU 295 Cb -0.12 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 2fqe s LEU 295 CO 0.05 -0.52 -0.07 0.68 -1.32 0.00 0.00 176.35 175.18 2fqe s VAL 296 N 0.69 1.50 -0.09 1.68 -7.23 -0.08 0.08 120.40 116.94 2fqe s VAL 296 Ca 0.59 -2.12 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2fqe s VAL 296 Cb -0.34 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 2fqe s VAL 296 CO 0.33 -0.39 -0.19 0.28 -0.31 0.00 0.00 175.10 174.81 2fqe s THR 297 N -3.11 2.54 0.22 5.32 -1.32 0.73 -1.46 115.64 118.55 2fqe s THR 297 Ca 0.27 -0.87 -0.11 0.00 -1.21 0.00 0.00 61.69 59.77 2fqe s THR 297 Cb 0.03 -2.00 -0.07 0.00 -1.51 0.00 0.00 72.50 68.95 2fqe s THR 297 CO 0.09 0.56 0.56 -0.76 -2.21 0.00 0.00 174.62 172.86 2fqe s LEU 298 N 0.04 4.19 0.24 9.08 1.43 0.12 -0.56 118.68 133.22 2fqe s LEU 298 Ca -0.07 0.97 -0.31 0.00 -1.03 0.00 0.00 54.13 53.69 2fqe s LEU 298 Cb -0.15 -3.64 -0.14 0.00 0.03 0.00 0.00 46.19 42.29 2fqe s LEU 298 CO 0.05 -0.05 1.33 -2.65 0.23 0.00 0.00 176.35 175.26 2fqe n PRO 299 N 0.01 1.83 -4.04 1.29 -0.02 -1.26 -4.21 135.00 128.60 2fqe n PRO 299 Ca -0.00 0.65 -0.22 0.00 -2.02 0.00 0.00 63.50 61.91 2fqe n PRO 299 Cb 0.52 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 2fqe n PRO 299 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fqe s VAL 300 N -0.22 3.96 -1.04 -1.45 -7.23 -1.26 -5.00 120.40 108.16 2fqe s VAL 300 Ca 0.68 -1.47 -0.12 0.00 -1.81 0.00 0.00 61.98 59.25 2fqe s VAL 300 Cb -0.69 -3.25 0.22 0.00 0.56 0.00 0.00 36.38 33.23 2fqe s VAL 300 CO 0.52 -0.29 1.09 -0.44 -0.31 0.00 0.00 175.10 175.67 2fqe s SER 301 N -3.87 7.05 -0.10 4.85 0.01 -1.26 -4.50 113.70 115.88 2fqe s SER 301 Ca 0.35 -3.07 -0.08 0.00 1.31 0.00 0.00 55.95 54.47 2fqe s SER 301 Cb -0.07 -2.27 0.03 0.00 0.21 0.00 0.00 66.02 63.93 2fqe s SER 301 CO 0.25 -0.54 0.26 -1.58 0.41 0.00 0.00 173.24 172.03 2fqe s GLN 302 N 0.12 0.27 -0.42 12.44 0.74 -1.26 -4.95 119.66 126.61 2fqe s GLN 302 Ca 0.30 0.43 -0.44 0.00 0.05 0.00 0.00 55.36 55.70 2fqe s GLN 302 Cb -0.08 0.04 -0.18 0.00 1.10 0.00 0.00 33.01 33.89 2fqe s GLN 302 CO -0.07 -0.08 1.72 -1.33 -0.55 0.00 0.00 175.29 174.97 2fqe n MET 303 N 3.45 0.44 0.00 1.67 2.81 -1.26 -1.40 117.12 122.82 2fqe n MET 303 Ca -0.18 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2fqe n MET 303 Cb 0.56 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 2fqe n MET 303 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fqe n GLY 304 N 4.44 2.24 0.02 3.03 0.00 -1.10 -4.88 105.19 108.94 2fqe n GLY 304 Ca 0.32 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.46 2fqe n GLY 304 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fqe n MET 305 N -2.00 0.09 -0.59 1.61 2.00 -0.50 -3.68 117.12 114.06 2fqe n MET 305 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 57.70 57.80 2fqe n MET 305 Cb 0.00 -1.55 0.31 0.00 0.00 0.00 0.00 33.22 31.98 2fqe n MET 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2fqe n ALA 306 N -1.60 3.22 -1.80 3.04 0.00 -1.26 -4.66 120.51 117.46 2fqe n ALA 306 Ca 0.05 -2.01 -0.41 0.00 0.00 0.00 0.00 53.44 51.07 2fqe n ALA 306 Cb 0.37 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2fqe n ALA 306 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2fqe s ILE 307 N -2.54 3.08 0.18 0.00 -1.09 -1.24 -3.28 121.20 116.32 2fqe s ILE 307 Ca 0.46 1.06 -0.30 0.00 -2.23 0.00 0.00 60.65 59.64 2fqe s ILE 307 Cb 0.35 -3.68 -0.17 0.00 -1.58 0.00 0.00 42.46 37.38 2fqe s ILE 307 CO 0.14 0.24 0.72 0.00 -1.23 0.00 0.00 174.94 174.81 2fqe n ALA 308 N 1.18 -2.43 -0.45 9.38 0.00 -1.26 -0.73 120.51 126.20 2fqe n ALA 308 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 53.44 53.92 2fqe n ALA 308 Cb 0.43 -1.72 0.28 0.00 0.00 0.00 0.00 19.45 18.44 2fqe n ALA 308 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2fqe n PRO 309 N 1.09 3.64 -0.22 0.00 -0.04 -1.26 -4.86 135.00 133.35 2fqe n PRO 309 Ca 0.17 -2.34 0.08 0.00 -0.04 0.00 0.00 63.50 61.37 2fqe n PRO 309 Cb 0.24 -2.05 0.23 0.00 -0.04 0.00 0.00 33.50 31.88 2fqe n PRO 309 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2fqe n PHE 310 N 0.29 0.57 0.73 0.54 3.72 0.09 -3.76 117.46 119.64 2fqe n PHE 310 Ca 0.24 -0.28 0.11 0.00 -0.05 0.00 0.00 57.45 57.47 2fqe n PHE 310 Cb 1.02 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 40.03 2fqe n PHE 310 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2fqe n ASP 311 N 0.84 0.06 -4.25 4.37 5.75 -1.20 -4.37 116.55 117.75 2fqe n ASP 311 Ca 0.16 0.51 -0.14 0.00 -0.01 0.00 0.00 54.79 55.31 2fqe n ASP 311 Cb 0.40 -0.53 -0.10 0.00 -1.03 0.00 0.00 41.12 39.86 2fqe n ASP 311 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2fqe s LYS 312 N -3.02 1.09 0.23 0.11 1.02 -1.25 -4.83 119.74 113.10 2fqe s LYS 312 Ca 0.10 -1.50 -0.31 0.00 0.02 0.00 0.00 55.97 54.28 2fqe s LYS 312 Cb 0.14 -0.40 -0.14 0.00 -0.52 0.00 0.00 37.83 36.90 2fqe s LYS 312 CO 0.41 -0.06 1.21 -2.30 -0.92 0.00 0.00 175.35 173.69 2fqe n PRO 313 N -0.23 1.55 -4.75 -1.68 -0.02 -1.26 -4.41 135.00 124.20 2fqe n PRO 313 Ca -0.08 0.55 -0.33 0.00 -2.02 0.00 0.00 63.50 61.62 2fqe n PRO 313 Cb 0.62 -2.07 -0.16 0.00 -0.02 0.00 0.00 33.50 31.87 2fqe n PRO 313 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2fqe s HIS 314 N -0.42 2.67 0.48 6.00 2.46 0.28 -4.95 115.29 121.80 2fqe s HIS 314 Ca 0.67 -1.25 -0.24 0.00 0.47 0.00 0.00 55.06 54.71 2fqe s HIS 314 Cb -0.73 -1.81 -0.07 0.00 -0.13 0.00 0.00 32.58 29.84 2fqe s HIS 314 CO 0.54 -0.56 1.37 -0.35 -2.47 0.00 0.00 174.74 173.27 2fqe n PRO 315 N 3.97 2.00 -0.07 2.88 -0.04 -1.26 -0.19 135.00 142.28 2fqe n PRO 315 Ca -0.20 0.72 -0.15 0.00 -0.04 0.00 0.00 63.50 63.84 2fqe n PRO 315 Cb 0.52 -2.56 -0.05 0.00 -0.04 0.00 0.00 33.50 31.36 2fqe n PRO 315 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2fqe n VAL 316 N -0.50 0.82 -3.52 0.52 0.31 0.11 -4.78 118.33 111.29 2fqe n VAL 316 Ca 0.07 -0.17 -0.15 0.00 -0.01 0.00 0.00 64.34 64.08 2fqe n VAL 316 Cb 0.42 -1.71 -0.05 0.00 -0.91 0.00 0.00 33.84 31.59 2fqe n VAL 316 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fqe s MET 317 N -2.27 1.10 -0.06 5.55 0.23 -1.07 -4.31 119.30 118.47 2fqe s MET 317 Ca -0.20 -0.09 -0.19 0.00 -1.03 0.00 0.00 55.69 54.18 2fqe s MET 317 Cb 0.07 0.51 -0.05 0.00 -1.53 0.00 0.00 34.83 33.84 2fqe s MET 317 CO 0.25 -0.40 0.53 0.50 -2.03 0.00 0.00 175.02 173.87 2fqe s ARG 318 N -2.24 4.29 -0.24 3.16 6.06 -0.10 -1.17 118.95 128.70 2fqe s ARG 318 Ca -0.06 0.58 -0.07 0.00 -2.50 0.00 0.00 55.73 53.68 2fqe s ARG 318 Cb -0.01 -3.38 -0.03 0.00 0.06 0.00 0.00 34.95 31.60 2fqe s ARG 318 CO 0.00 0.29 0.07 0.42 -2.50 0.00 0.00 175.30 173.59 2fqe s ILE 319 N 0.13 4.41 -0.38 4.11 1.01 0.16 -0.34 121.20 130.29 2fqe s ILE 319 Ca 0.28 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.71 2fqe s ILE 319 Cb -0.17 -3.05 0.05 0.00 0.01 0.00 0.00 42.46 39.30 2fqe s ILE 319 CO 0.14 0.35 0.19 -1.58 0.00 0.00 0.00 174.94 174.04 2fqe s GLN 320 N 1.43 2.65 0.35 2.79 2.00 0.25 -2.23 119.66 126.89 2fqe s GLN 320 Ca 0.06 -1.28 -0.28 0.00 -2.00 0.00 0.00 55.36 51.85 2fqe s GLN 320 Cb -0.15 -3.65 -0.11 0.00 0.80 0.00 0.00 33.01 29.90 2fqe s GLN 320 CO 0.04 -0.80 1.40 -2.14 -0.50 0.00 0.00 175.29 173.29 2fqe s PRO 321 N 1.44 4.23 0.07 1.67 0.02 -1.26 -0.88 135.00 140.30 2fqe s PRO 321 Ca 0.01 2.39 0.01 0.00 0.02 0.00 0.00 61.00 63.43 2fqe s PRO 321 Cb -0.21 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 2fqe s PRO 321 CO 0.03 -0.37 -0.05 0.96 -0.33 0.00 0.00 177.00 177.25 2fqe s ILE 322 N -1.06 0.47 -0.95 2.83 -4.36 -0.11 -4.83 121.20 113.18 2fqe s ILE 322 Ca 0.51 -1.72 -0.01 0.00 -0.26 0.00 0.00 60.65 59.17 2fqe s ILE 322 Cb -0.43 -1.40 0.29 0.00 1.25 0.00 0.00 42.46 42.17 2fqe s ILE 322 CO 0.57 -0.84 1.26 0.00 0.24 0.00 0.00 174.94 176.18 2fqe n ALA 323 N 0.30 4.85 -2.57 2.27 0.00 -1.26 -1.02 120.51 123.08 2fqe n ALA 323 Ca -0.15 -4.80 -0.26 0.00 0.00 0.00 0.00 53.44 48.23 2fqe n ALA 323 Cb 0.60 -1.92 -0.11 0.00 0.00 0.00 0.00 19.45 18.02 2fqe n ALA 323 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2fqe s ILE 324 N -2.69 1.71 0.30 0.00 -4.36 -1.26 -5.03 121.20 109.87 2fqe s ILE 324 Ca 0.34 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.43 2fqe s ILE 324 Cb 0.08 -2.91 -0.10 0.00 1.25 0.00 0.00 42.46 40.77 2fqe s ILE 324 CO 0.07 0.00 1.42 -0.44 0.24 0.00 0.00 174.94 176.23 2fqe s SER 325 N -3.64 6.61 -0.05 4.36 0.01 -1.26 -4.58 113.70 115.14 2fqe s SER 325 Ca 0.35 2.76 -0.16 0.00 1.31 0.00 0.00 55.95 60.21 2fqe s SER 325 Cb 0.09 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.71 2fqe s SER 325 CO 0.17 -0.70 0.36 0.00 0.41 0.00 0.00 173.24 173.48 2fqe s ALA 326 N -0.52 -0.92 0.00 1.44 0.00 -1.26 -4.95 121.76 115.55 2fqe s ALA 326 Ca 0.56 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2fqe s ALA 326 Cb -0.43 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.59 2fqe s ALA 326 CO 0.50 -0.25 0.41 -1.13 0.00 0.00 0.00 175.76 175.28 2fqe n SER 327 N 1.62 0.54 -4.65 0.00 3.41 -1.26 -5.04 113.62 108.24 2fqe n SER 327 Ca -0.19 -1.16 -0.40 0.00 -0.26 0.00 0.00 58.87 56.86 2fqe n SER 327 Cb 0.56 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.54 2fqe n SER 327 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fqe n GLY 328 N -0.08 0.09 3.21 5.00 0.00 -1.26 -4.88 105.19 107.27 2fqe n GLY 328 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2fqe n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fqe s ALA 329 N -1.34 1.20 -0.46 4.61 0.00 -0.57 -4.33 121.76 120.87 2fqe s ALA 329 Ca 0.68 -1.58 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 2fqe s ALA 329 Cb -0.48 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.47 2fqe s ALA 329 CO 0.53 -0.42 0.41 -1.17 0.00 0.00 0.00 175.76 175.11 2fqe s LEU 330 N -3.14 5.31 0.76 0.00 2.96 -1.26 -4.29 118.68 119.02 2fqe s LEU 330 Ca 0.27 -1.08 -0.11 0.00 -0.22 0.00 0.00 54.13 52.98 2fqe s LEU 330 Cb 0.07 -2.24 0.05 0.00 0.50 0.00 0.00 46.19 44.56 2fqe s LEU 330 CO 0.05 -0.63 1.08 -2.84 -1.32 0.00 0.00 176.35 172.69 2fqe s PRO 331 N 1.86 2.37 0.17 0.98 0.02 -1.26 -4.96 135.00 134.18 2fqe s PRO 331 Ca 0.07 0.99 -0.08 0.00 0.02 0.00 0.00 61.00 62.01 2fqe s PRO 331 Cb -0.21 -1.92 0.04 0.00 0.02 0.00 0.00 34.50 32.43 2fqe s PRO 331 CO 0.09 -1.51 1.51 -0.44 -0.33 0.00 0.00 177.00 176.32 2fqe h ASP 332 N -1.02 0.87 -3.63 2.53 3.32 -1.99 -3.43 116.42 113.07 2fqe h ASP 332 Ca -0.45 -0.40 -0.35 0.00 0.02 0.00 0.00 57.03 55.86 2fqe h ASP 332 Cb 1.23 -0.24 -0.32 0.00 0.22 0.00 0.00 39.33 40.22 2fqe h ASP 332 CO 0.54 1.16 -0.75 -0.89 -1.72 0.00 0.00 179.24 177.58 2fqe s THR 333 N -4.34 0.32 -0.21 0.35 2.01 -1.26 -4.39 115.64 108.13 2fqe s THR 333 Ca -0.10 -0.07 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 2fqe s THR 333 Cb 0.12 -0.35 -0.11 0.00 0.01 0.00 0.00 72.50 72.17 2fqe s THR 333 CO 0.86 0.15 -0.23 0.18 -0.69 0.00 0.00 174.62 174.89 2fqe n LEU 334 N 3.68 2.18 -3.61 4.42 4.77 0.38 -4.97 117.00 123.84 2fqe n LEU 334 Ca -0.21 0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 55.79 2fqe n LEU 334 Cb 0.53 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2fqe n LEU 334 CO 0.24 0.62 0.69 -0.55 -1.33 0.00 0.00 177.39 177.06 2fqe s SER 335 N -6.44 -0.29 -0.23 -1.43 0.15 -0.94 -4.97 113.70 99.55 2fqe s SER 335 Ca -0.28 -0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 2fqe s SER 335 Cb 0.09 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.86 2fqe s SER 335 CO 0.41 -0.76 -0.09 -0.55 1.20 0.00 0.00 173.24 173.45 2fqe s SER 336 N -2.70 4.04 0.22 5.45 0.15 -1.26 -4.32 113.70 115.27 2fqe s SER 336 Ca 0.08 -0.70 0.01 0.00 0.70 0.00 0.00 55.95 56.04 2fqe s SER 336 Cb -0.01 -1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 62.62 2fqe s SER 336 CO -0.04 -0.07 0.39 -0.76 1.20 0.00 0.00 173.24 173.96 2fqe s LEU 337 N 1.35 4.23 0.78 3.45 1.02 -1.26 -5.08 118.68 123.17 2fqe s LEU 337 Ca 0.03 0.33 -0.13 0.00 0.02 0.00 0.00 54.13 54.37 2fqe s LEU 337 Cb -0.15 -3.11 0.07 0.00 0.02 0.00 0.00 46.19 43.02 2fqe s LEU 337 CO -0.06 -0.07 1.17 -2.16 0.02 0.00 0.00 176.35 175.25 2fqe s PRO 338 N -3.53 1.90 0.80 1.29 0.04 -1.26 -5.01 135.00 129.23 2fqe s PRO 338 Ca 0.37 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 2fqe s PRO 338 Cb -0.11 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.69 2fqe s PRO 338 CO 0.30 -1.98 1.13 0.00 0.04 0.00 0.00 177.00 176.48 2fqe s ALA 339 N -2.32 2.02 0.45 8.56 0.00 -1.26 -5.00 121.76 124.22 2fqe s ALA 339 Ca 0.70 0.49 -0.25 0.00 0.00 0.00 0.00 51.96 52.90 2fqe s ALA 339 Cb -0.25 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 2fqe s ALA 339 CO 0.50 -2.02 1.40 -0.51 0.00 0.00 0.00 175.76 175.12 2fqe s LEU 340 N -5.89 4.10 0.59 0.00 1.43 -1.26 -4.98 118.68 112.67 2fqe s LEU 340 Ca 0.65 2.86 -0.18 0.00 -1.03 0.00 0.00 54.13 56.43 2fqe s LEU 340 Cb -0.21 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 42.00 2fqe s LEU 340 CO 0.53 -1.17 1.15 -2.16 0.23 0.00 0.00 176.35 174.93 2fqe s PRO 341 N -2.47 3.10 0.43 1.29 0.04 -1.26 -4.98 135.00 131.14 2fqe s PRO 341 Ca 0.62 1.63 -0.25 0.00 0.04 0.00 0.00 61.00 63.03 2fqe s PRO 341 Cb -0.42 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 2fqe s PRO 341 CO 0.54 -1.06 1.32 0.43 0.04 0.00 0.00 177.00 178.27 2fqe n SER 342 N -1.65 2.81 0.17 6.66 7.64 -1.26 -4.92 113.62 123.07 2fqe n SER 342 Ca 0.12 1.12 0.11 0.00 1.01 0.00 0.00 58.87 61.23 2fqe n SER 342 Cb 0.51 -1.53 0.09 0.00 -1.01 0.00 0.00 64.21 62.27 2fqe n SER 342 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2fqe h LEU 343 N 2.17 0.00 -9.27 -3.43 4.07 -2.01 -3.45 115.31 103.40 2fqe h LEU 343 Ca -0.49 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 56.92 2fqe h LEU 343 Cb 1.29 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.04 2fqe h LEU 343 CO 0.60 0.04 1.29 -0.62 -1.08 0.00 0.00 178.44 178.68 2fqe n GLU 344 N -2.95 2.64 -0.73 1.13 4.71 -1.26 -2.60 120.64 121.57 2fqe n GLU 344 Ca 0.02 0.92 0.00 0.00 -0.01 0.00 0.00 57.16 58.10 2fqe n GLU 344 Cb 0.56 -3.05 0.00 0.00 -1.01 0.00 0.00 31.44 27.94 2fqe n GLU 344 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2fqe n GLY 345 N 4.84 0.93 3.77 0.62 0.00 -1.26 -5.03 105.19 109.07 2fqe n GLY 345 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2fqe n GLY 345 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fqe s LEU 346 N 0.00 4.28 0.20 0.99 1.43 -1.07 -4.97 118.68 119.55 2fqe s LEU 346 Ca 0.00 2.84 -0.31 0.00 -1.03 0.00 0.00 54.13 55.62 2fqe s LEU 346 Cb 0.00 -3.77 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 2fqe s LEU 346 CO 0.00 -0.84 1.63 -0.89 0.23 0.00 0.00 176.35 176.48 2fqe s THR 347 N -1.18 2.32 -0.20 5.49 2.01 -1.26 -4.81 115.64 118.00 2fqe s THR 347 Ca 0.54 0.23 -0.07 0.00 0.31 0.00 0.00 61.69 62.70 2fqe s THR 347 Cb -0.42 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2fqe s THR 347 CO 0.56 0.02 0.07 -0.69 -0.69 0.00 0.00 174.62 173.89 2fqe s VAL 348 N 0.97 4.66 -0.16 3.82 1.01 -1.26 -0.77 120.40 128.67 2fqe s VAL 348 Ca 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.60 2fqe s VAL 348 Cb -0.47 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2fqe s VAL 348 CO 0.34 0.42 -0.10 -0.13 0.00 0.00 0.00 175.10 175.62 2fqe s ARG 349 N 0.78 3.38 -0.18 2.72 0.52 -0.54 -5.00 118.95 120.64 2fqe s ARG 349 Ca 0.04 -0.66 -0.15 0.00 -0.52 0.00 0.00 55.73 54.43 2fqe s ARG 349 Cb -0.13 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.54 2fqe s ARG 349 CO 0.02 0.08 0.37 0.15 0.02 0.00 0.00 175.30 175.94 2fqe s LYS 350 N 0.72 4.22 -0.32 3.54 1.02 -1.26 0.21 119.74 127.88 2fqe s LYS 350 Ca -0.05 0.20 0.03 0.00 0.02 0.00 0.00 55.97 56.17 2fqe s LYS 350 Cb -0.15 -3.49 0.09 0.00 -0.52 0.00 0.00 37.83 33.76 2fqe s LYS 350 CO 0.02 0.08 0.04 -0.51 -0.92 0.00 0.00 175.35 174.05 2fqe s LEU 351 N 0.95 3.96 -0.38 3.17 1.02 0.68 -4.95 118.68 123.13 2fqe s LEU 351 Ca 0.19 -1.90 -0.22 0.00 0.02 0.00 0.00 54.13 52.22 2fqe s LEU 351 Cb -0.14 -1.43 0.01 0.00 0.02 0.00 0.00 46.19 44.64 2fqe s LEU 351 CO 0.07 -0.36 0.70 -1.58 0.02 0.00 0.00 176.35 175.20 2fqe s GLN 352 N 1.10 3.61 0.19 1.70 2.00 -1.26 -1.35 119.66 125.64 2fqe s GLN 352 Ca 0.07 0.05 -0.26 0.00 -2.00 0.00 0.00 55.36 53.22 2fqe s GLN 352 Cb -0.19 -3.85 -0.08 0.00 0.80 0.00 0.00 33.01 29.69 2fqe s GLN 352 CO -0.11 -0.86 0.80 -0.51 -0.50 0.00 0.00 175.29 174.11 2fqe s LEU 353 N 2.92 4.58 0.09 3.68 1.43 0.07 -0.15 118.68 131.31 2fqe s LEU 353 Ca 0.27 1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 54.90 2fqe s LEU 353 Cb -0.14 -3.39 0.03 0.00 0.03 0.00 0.00 46.19 42.73 2fqe s LEU 353 CO 0.17 0.18 0.37 -0.94 0.23 0.00 0.00 176.35 176.37 2fqe s SER 354 N -1.20 -0.20 -0.03 2.29 1.04 -0.66 -4.68 113.70 110.26 2fqe s SER 354 Ca 0.37 -0.26 0.04 0.00 0.48 0.00 0.00 55.95 56.59 2fqe s SER 354 Cb -0.23 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.32 2fqe s SER 354 CO 0.27 -0.77 -0.15 -0.32 0.98 0.00 0.00 173.24 173.25 2fqe s MET 355 N -3.35 1.48 0.01 4.02 1.75 -1.26 -0.81 119.30 121.13 2fqe s MET 355 Ca 0.00 -0.54 -0.35 0.00 -1.25 0.00 0.00 55.69 53.55 2fqe s MET 355 Cb 0.01 -1.34 -0.14 0.00 2.84 0.00 0.00 34.83 36.21 2fqe s MET 355 CO -0.09 0.25 1.69 -3.47 -0.65 0.00 0.00 175.02 172.75 2fqe n ASP 356 N 3.04 2.98 -0.32 1.11 -0.08 0.42 -4.84 116.55 118.86 2fqe n ASP 356 Ca -0.17 1.04 0.14 0.00 -1.51 0.00 0.00 54.79 54.29 2fqe n ASP 356 Cb 0.54 -1.35 0.29 0.00 2.34 0.00 0.00 41.12 42.94 2fqe n ASP 356 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2fqe h PRO 357 N 7.18 0.06 -0.62 -0.67 0.11 -1.99 0.17 132.00 136.25 2fqe h PRO 357 Ca -0.47 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.70 2fqe h PRO 357 Cb 1.28 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 2fqe h PRO 357 CO 0.91 0.04 0.33 1.98 -0.21 0.00 0.00 178.00 181.04 2fqe h MET 358 N 0.06 0.59 -0.30 1.05 4.05 -1.99 -1.43 114.93 116.96 2fqe h MET 358 Ca 0.58 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 60.00 2fqe h MET 358 Cb 1.21 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.84 2fqe h MET 358 CO -0.82 0.39 0.08 1.25 0.23 0.00 0.00 176.91 178.04 2fqe h LEU 359 N 0.61 0.06 -0.09 3.39 6.46 -1.34 0.20 115.31 124.60 2fqe h LEU 359 Ca 0.28 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 58.09 2fqe h LEU 359 Cb 0.19 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2fqe h LEU 359 CO -0.19 0.07 0.00 -0.78 -0.62 0.00 0.00 178.44 176.92 2fqe h ASP 360 N 0.20 -0.03 -0.04 1.25 3.58 -0.73 0.87 116.42 121.51 2fqe h ASP 360 Ca 0.14 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 2fqe h ASP 360 Cb 0.13 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2fqe h ASP 360 CO -0.16 -0.00 -0.18 0.24 -2.88 0.00 0.00 179.24 176.25 2fqe h MET 361 N 0.04 0.20 -0.27 0.28 2.86 -1.17 -1.29 114.93 115.57 2fqe h MET 361 Ca 0.04 -0.16 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2fqe h MET 361 Cb 0.05 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 2fqe h MET 361 CO -0.07 0.80 -0.08 1.98 1.06 0.00 0.00 176.91 180.60 2fqe h MET 362 N -0.36 -0.02 -0.22 1.72 1.85 -0.55 0.16 114.93 117.52 2fqe h MET 362 Ca -0.01 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.12 2fqe h MET 362 Cb 0.83 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.83 2fqe h MET 362 CO 0.04 -0.02 0.00 0.78 -0.40 0.00 0.00 176.91 177.31 2fqe h GLY 363 N -0.03 0.21 0.94 1.39 0.00 0.76 -1.97 103.07 104.38 2fqe h GLY 363 Ca 0.13 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.51 2fqe h GLY 363 CO -0.29 -0.04 0.59 1.98 0.00 0.00 0.00 176.54 178.78 2fqe h MET 364 N 0.07 1.14 -0.31 4.80 4.05 -0.98 -2.24 114.93 121.46 2fqe h MET 364 Ca 0.10 -0.07 0.05 0.00 -0.28 0.00 0.00 59.70 59.50 2fqe h MET 364 Cb 0.13 -0.26 -0.04 0.00 -0.80 0.00 0.00 31.60 30.63 2fqe h MET 364 CO -0.17 0.75 0.04 1.96 0.23 0.00 0.00 176.91 179.72 2fqe h GLN 365 N 1.17 0.14 -0.70 0.39 4.20 -0.11 -0.31 115.11 119.88 2fqe h GLN 365 Ca 0.34 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.00 2fqe h GLN 365 Cb -0.07 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 2fqe h GLN 365 CO -0.09 0.09 0.27 0.52 -0.67 0.00 0.00 178.83 178.95 2fqe h MET 366 N 0.14 1.05 -0.28 1.46 2.86 -1.09 0.08 114.93 119.16 2fqe h MET 366 Ca 0.15 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2fqe h MET 366 Cb 0.18 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2fqe h MET 366 CO -0.21 0.86 0.05 1.25 1.06 0.00 0.00 176.91 179.92 2fqe h LEU 367 N 1.02 0.44 -0.53 1.22 5.85 -1.00 0.24 115.31 122.55 2fqe h LEU 367 Ca 0.24 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2fqe h LEU 367 Cb 0.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2fqe h LEU 367 CO -0.02 0.58 0.22 0.24 -0.34 0.00 0.00 178.44 179.12 2fqe h MET 368 N 0.28 0.78 -0.79 1.25 2.86 -0.89 -1.20 114.93 117.21 2fqe h MET 368 Ca 0.08 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2fqe h MET 368 Cb 0.32 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 2fqe h MET 368 CO 0.00 0.68 0.51 0.93 1.06 0.00 0.00 176.91 180.09 2fqe h GLU 369 N 0.71 0.98 -0.11 1.72 3.07 -0.85 0.54 114.58 120.64 2fqe h GLU 369 Ca 0.18 -0.06 -0.23 0.00 -0.50 0.00 0.00 59.36 58.75 2fqe h GLU 369 Cb 0.18 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2fqe h GLU 369 CO -0.02 0.65 -0.85 -0.22 -1.40 0.00 0.00 179.01 177.18 2fqe h LYS 370 N 1.01 0.73 0.00 2.33 3.64 -0.68 -3.40 116.57 120.20 2fqe h LYS 370 Ca 0.31 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2fqe h LYS 370 Cb -0.02 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2fqe h LYS 370 CO -0.10 1.25 -0.93 0.66 -2.27 0.00 0.00 179.45 178.05 2fqe n TYR 371 N -3.90 0.00 -4.15 1.91 4.01 -0.48 -5.10 117.16 109.45 2fqe n TYR 371 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2fqe n TYR 371 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.81 2fqe n TYR 371 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fqe n GLY 372 N 2.47 -0.50 0.34 2.72 0.00 0.19 -3.97 105.19 106.43 2fqe n GLY 372 Ca 0.00 -1.11 0.19 0.00 0.00 0.00 0.00 46.02 45.10 2fqe n GLY 372 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2fqe h ASP 373 N 5.50 0.00 0.15 1.61 2.03 -1.94 0.30 116.42 124.07 2fqe h ASP 373 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2fqe h ASP 373 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2fqe h ASP 373 CO 0.00 0.00 -0.11 -0.61 -1.03 0.00 0.00 179.24 177.49 2fqe h GLN 374 N 0.00 0.00 0.00 4.15 5.75 -1.97 -2.89 115.11 120.16 2fqe h GLN 374 Ca 0.02 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2fqe h GLN 374 Cb 0.37 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 2fqe h GLN 374 CO -0.00 0.11 -0.04 0.00 -2.65 0.00 0.00 178.83 176.24 2fqe h ALA 375 N 1.89 1.21 -0.51 3.38 0.00 -1.15 -1.22 119.26 122.87 2fqe h ALA 375 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fqe h ALA 375 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2fqe h ALA 375 CO 0.01 0.05 0.00 -1.33 0.00 0.00 0.00 179.25 177.99 2fqe n MET 376 N -3.44 3.00 -1.96 0.00 2.81 -1.09 -2.70 117.12 113.73 2fqe n MET 376 Ca -0.02 -2.46 -0.41 0.00 -1.81 0.00 0.00 57.70 53.00 2fqe n MET 376 Cb 0.16 -1.53 -0.01 0.00 -0.71 0.00 0.00 33.22 31.13 2fqe n MET 376 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fqe s ALA 377 N -1.33 3.55 0.00 3.04 0.00 -0.46 -2.14 121.76 124.43 2fqe s ALA 377 Ca 0.38 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2fqe s ALA 377 Cb 0.22 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2fqe s ALA 377 CO 0.22 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.56 2fqe n GLY 378 N 0.90 2.06 0.00 0.00 0.00 -1.26 -4.52 105.19 102.36 2fqe n GLY 378 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2fqe n GLY 378 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fqe n MET 379 N -2.00 1.79 -0.47 1.61 2.81 -0.91 -4.49 117.12 115.45 2fqe n MET 379 Ca 0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.72 2fqe n MET 379 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.46 2fqe n MET 379 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2fqe n ASP 403 N 0.00 0.17 0.10 7.83 4.64 -1.26 -5.05 116.55 122.98 2fqe n ASP 403 Ca 0.00 0.14 0.10 0.00 -1.38 0.00 0.00 54.79 53.65 2fqe n ASP 403 Cb 0.00 -0.31 0.44 0.00 -1.04 0.00 0.00 41.12 40.21 2fqe n ASP 403 CO 0.00 0.00 0.00 2.22 -0.82 0.00 0.00 177.20 178.60 2fqe n PHE 404 N 3.11 0.57 0.45 -0.67 -1.74 -1.26 -3.04 117.46 114.89 2fqe n PHE 404 Ca 0.21 0.24 0.09 0.00 -0.56 0.00 0.00 57.45 57.43 2fqe n PHE 404 Cb -0.00 -0.89 0.37 0.00 1.52 0.00 0.00 39.48 40.48 2fqe n PHE 404 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 2fqe n HIS 405 N -2.04 0.30 -2.29 2.97 8.25 -1.26 -2.55 115.22 118.60 2fqe n HIS 405 Ca 0.02 0.12 0.04 0.00 -0.26 0.00 0.00 57.72 57.64 2fqe n HIS 405 Cb 0.17 -0.69 0.05 0.00 1.12 0.00 0.00 29.99 30.63 2fqe n HIS 405 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2fqe n HIS 406 N -1.78 0.00 0.18 4.41 8.25 -1.17 -4.32 115.22 120.80 2fqe n HIS 406 Ca 0.03 -0.65 0.12 0.00 -0.26 0.00 0.00 57.72 56.96 2fqe n HIS 406 Cb 0.19 -0.16 0.03 0.00 1.12 0.00 0.00 29.99 31.17 2fqe n HIS 406 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fqe h ALA 407 N 0.92 0.53 -2.69 -1.41 0.00 -1.22 -3.42 119.26 111.96 2fqe h ALA 407 Ca -0.17 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.14 2fqe h ALA 407 Cb 1.70 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 2fqe h ALA 407 CO 0.07 0.00 -0.17 -0.80 0.00 0.00 0.00 179.25 178.35 2fqe s ASN 408 N -5.22 6.85 0.05 0.00 0.02 -0.80 -0.44 114.94 115.40 2fqe s ASN 408 Ca 0.01 1.01 -0.08 0.00 -1.02 0.00 0.00 52.86 52.78 2fqe s ASN 408 Cb 0.10 -2.27 -0.00 0.00 0.02 0.00 0.00 41.25 39.10 2fqe s ASN 408 CO 0.78 0.30 0.16 -0.54 0.02 0.00 0.00 177.10 177.82 2fqe s LYS 409 N -1.00 0.69 -0.08 -0.60 1.02 0.01 -3.10 119.74 116.67 2fqe s LYS 409 Ca 0.25 -0.73 0.03 0.00 0.02 0.00 0.00 55.97 55.54 2fqe s LYS 409 Cb -0.17 0.28 0.01 0.00 -0.52 0.00 0.00 37.83 37.43 2fqe s LYS 409 CO 0.14 -0.20 -0.18 0.42 -0.92 0.00 0.00 175.35 174.61 2fqe s ILE 410 N -2.82 1.60 -1.63 2.17 1.01 -0.59 -1.65 121.20 119.29 2fqe s ILE 410 Ca -0.03 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 2fqe s ILE 410 Cb 0.00 -1.41 0.12 0.00 0.01 0.00 0.00 42.46 41.19 2fqe s ILE 410 CO -0.05 0.46 0.82 0.59 0.00 0.00 0.00 174.94 176.75 2fqe n ASN 411 N 3.63 -3.49 -0.21 3.58 3.02 0.79 -1.28 115.26 121.31 2fqe n ASN 411 Ca -0.21 -0.94 -0.03 0.00 -0.03 0.00 0.00 54.58 53.37 2fqe n ASN 411 Cb 0.52 -3.12 -0.01 0.00 -0.61 0.00 0.00 39.78 36.56 2fqe n ASN 411 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fqe n GLY 412 N -1.53 0.56 3.04 7.41 0.00 -1.26 -5.01 105.19 108.40 2fqe n GLY 412 Ca 0.03 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 2fqe n GLY 412 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fqe s GLN 413 N -1.41 1.99 0.34 1.61 -0.21 -0.41 -5.07 119.66 116.51 2fqe s GLN 413 Ca 0.00 -0.49 -0.27 0.00 0.02 0.00 0.00 55.36 54.61 2fqe s GLN 413 Cb 0.00 -1.67 -0.09 0.00 1.00 0.00 0.00 33.01 32.25 2fqe s GLN 413 CO 0.00 -0.01 1.16 0.00 -2.12 0.00 0.00 175.29 174.31 2fqe s ALA 414 N 0.83 3.31 -0.34 6.09 0.00 -1.26 -1.54 121.76 128.85 2fqe s ALA 414 Ca -0.11 0.97 -0.44 0.00 0.00 0.00 0.00 51.96 52.39 2fqe s ALA 414 Cb -0.15 -3.37 -0.19 0.00 0.00 0.00 0.00 23.12 19.40 2fqe s ALA 414 CO 0.01 -0.38 1.40 0.34 0.00 0.00 0.00 175.76 177.13 2fqe n PHE 415 N 0.62 1.38 -3.95 0.00 7.35 -0.06 -4.95 117.46 117.85 2fqe n PHE 415 Ca 0.01 1.09 -0.35 0.00 -0.76 0.00 0.00 57.45 57.45 2fqe n PHE 415 Cb 0.45 -2.12 -0.14 0.00 0.35 0.00 0.00 39.48 38.02 2fqe n PHE 415 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2fqe s ASP 416 N 2.04 4.41 0.21 -2.13 2.15 -1.26 -4.98 116.67 117.12 2fqe s ASP 416 Ca 0.98 -0.91 0.19 0.00 0.43 0.00 0.00 52.55 53.24 2fqe s ASP 416 Cb -1.39 -1.68 0.89 0.00 -0.30 0.00 0.00 42.92 40.44 2fqe s ASP 416 CO 0.72 -0.14 1.59 0.80 -0.17 0.00 0.00 175.17 177.97 2fqe n MET 417 N 4.67 0.13 0.00 4.34 0.00 -1.26 -2.44 117.12 122.56 2fqe n MET 417 Ca -0.16 0.46 0.10 0.00 -0.00 0.00 0.00 57.70 58.11 2fqe n MET 417 Cb 0.47 -1.81 0.06 0.00 0.00 0.00 0.00 33.22 31.94 2fqe n MET 417 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2fqe n ASN 418 N -2.07 2.53 -3.46 6.12 5.03 -1.26 -4.79 115.26 117.36 2fqe n ASN 418 Ca 0.01 -1.77 -0.28 0.00 0.87 0.00 0.00 54.58 53.41 2fqe n ASN 418 Cb 0.15 0.13 -0.12 0.00 -1.02 0.00 0.00 39.78 38.92 2fqe n ASN 418 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2fqe s LYS 419 N -1.90 0.53 0.19 3.52 2.47 -1.02 -5.11 119.74 118.41 2fqe s LYS 419 Ca 0.23 -1.26 -0.33 0.00 -1.56 0.00 0.00 55.97 53.05 2fqe s LYS 419 Cb 0.17 -1.25 -0.13 0.00 -1.46 0.00 0.00 37.83 35.16 2fqe s LYS 419 CO 0.33 -1.20 1.60 -2.30 0.16 0.00 0.00 175.35 173.94 2fqe n PRO 420 N 4.11 2.35 0.16 4.03 -0.02 -1.26 -4.68 135.00 139.69 2fqe n PRO 420 Ca 0.11 0.84 0.04 0.00 -2.02 0.00 0.00 63.50 62.47 2fqe n PRO 420 Cb 0.38 -2.63 0.44 0.00 -0.02 0.00 0.00 33.50 31.67 2fqe n PRO 420 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2fqe h MET 421 N 5.94 0.15 -2.20 -0.52 4.05 -0.98 -3.47 114.93 117.90 2fqe h MET 421 Ca -0.45 -0.03 0.19 0.00 -0.28 0.00 0.00 59.70 59.14 2fqe h MET 421 Cb 1.24 -0.02 -0.10 0.00 -0.80 0.00 0.00 31.60 31.92 2fqe h MET 421 CO 0.89 0.30 0.54 -0.59 0.23 0.00 0.00 176.91 178.28 2fqe s PHE 422 N -4.71 -0.14 -0.26 1.39 -0.12 -1.26 -5.09 117.98 107.79 2fqe s PHE 422 Ca -0.05 -0.11 -0.08 0.00 -0.05 0.00 0.00 56.93 56.64 2fqe s PHE 422 Cb 0.16 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 43.13 2fqe s PHE 422 CO 0.72 -0.71 0.09 0.00 -0.05 0.00 0.00 175.22 175.27 2fqe s ALA 423 N -3.13 3.21 0.44 1.99 0.00 -1.26 -1.64 121.76 121.37 2fqe s ALA 423 Ca 0.12 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 2fqe s ALA 423 Cb -0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.90 2fqe s ALA 423 CO -0.00 -0.54 0.82 0.00 0.00 0.00 0.00 175.76 176.05 2fqe s ALA 424 N 1.63 3.29 0.63 0.00 0.00 -0.08 -4.95 121.76 122.27 2fqe s ALA 424 Ca 0.06 -0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.71 2fqe s ALA 424 Cb -0.15 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 2fqe s ALA 424 CO 0.05 -0.10 1.21 0.00 0.00 0.00 0.00 175.76 176.92 2fqe s ALA 425 N -2.47 2.44 -0.12 0.00 0.00 -1.26 -4.40 121.76 115.94 2fqe s ALA 425 Ca 0.53 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 2fqe s ALA 425 Cb -0.10 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2fqe s ALA 425 CO 0.33 -1.35 0.32 0.21 0.00 0.00 0.00 175.76 175.27 2fqe s LYS 426 N -3.51 4.13 -1.35 0.00 2.20 -1.26 -4.46 119.74 115.49 2fqe s LYS 426 Ca 0.76 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 2fqe s LYS 426 Cb -0.30 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2fqe s LYS 426 CO 0.37 0.36 0.00 0.41 -0.36 0.00 0.00 175.35 176.13 2fqe n GLY 427 N 2.96 0.91 2.84 5.54 0.00 0.42 -4.98 105.19 112.89 2fqe n GLY 427 Ca -0.12 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 2fqe n GLY 427 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fqe s GLN 428 N -3.63 0.60 0.33 1.61 -0.21 -1.26 -4.98 119.66 112.12 2fqe s GLN 428 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 55.36 55.09 2fqe s GLN 428 Cb 0.00 -0.75 -0.11 0.00 1.00 0.00 0.00 33.01 33.15 2fqe s GLN 428 CO 0.00 -0.14 1.52 0.66 -2.12 0.00 0.00 175.29 175.20 2fqe n TYR 429 N 4.31 2.85 -4.40 0.91 4.01 -1.26 -4.57 117.16 119.00 2fqe n TYR 429 Ca -0.22 0.37 -0.22 0.00 -0.16 0.00 0.00 57.90 57.68 2fqe n TYR 429 Cb 0.50 -2.55 -0.10 0.00 -0.31 0.00 0.00 39.34 36.88 2fqe n TYR 429 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2fqe s GLU 430 N -1.34 1.48 -0.31 -0.72 2.02 0.16 -4.49 118.70 115.50 2fqe s GLU 430 Ca 0.59 -1.65 -0.07 0.00 0.02 0.00 0.00 54.97 53.86 2fqe s GLU 430 Cb -0.50 -1.45 0.02 0.00 0.10 0.00 0.00 34.13 32.30 2fqe s GLU 430 CO 0.57 0.27 0.09 0.50 0.02 0.00 0.00 175.26 176.70 2fqe s ARG 431 N -3.46 2.90 -0.20 1.61 3.52 0.05 -1.15 118.95 122.22 2fqe s ARG 431 Ca 0.25 -0.99 -0.11 0.00 -0.13 0.00 0.00 55.73 54.75 2fqe s ARG 431 Cb -0.03 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 29.90 2fqe s ARG 431 CO 0.10 -0.53 0.17 -1.58 -0.81 0.00 0.00 175.30 172.66 2fqe s TRP 432 N 1.46 3.40 -0.34 5.12 0.52 -0.58 -1.46 118.94 127.06 2fqe s TRP 432 Ca 0.01 0.36 -0.08 0.00 0.02 0.00 0.00 56.10 56.42 2fqe s TRP 432 Cb -0.18 -2.23 0.03 0.00 -1.15 0.00 0.00 33.47 29.94 2fqe s TRP 432 CO 0.03 0.22 0.12 0.08 0.02 0.00 0.00 176.95 177.42 2fqe s VAL 433 N 0.57 4.04 -0.25 4.03 1.01 0.13 -1.16 120.40 128.76 2fqe s VAL 433 Ca 0.10 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2fqe s VAL 433 Cb -0.12 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.05 2fqe s VAL 433 CO 0.01 -0.12 -0.01 -0.63 0.00 0.00 0.00 175.10 174.34 2fqe s ILE 434 N 1.47 3.37 -0.14 2.22 1.09 0.30 -0.23 121.20 129.28 2fqe s ILE 434 Ca 0.00 -0.74 -0.02 0.00 -1.10 0.00 0.00 60.65 58.79 2fqe s ILE 434 Cb -0.19 -2.66 -0.03 0.00 -1.06 0.00 0.00 42.46 38.53 2fqe s ILE 434 CO 0.04 0.24 -0.06 -0.55 -0.10 0.00 0.00 174.94 174.51 2fqe s SER 435 N 1.43 4.65 -0.09 3.58 0.15 -0.46 -0.80 113.70 122.16 2fqe s SER 435 Ca 0.03 -0.14 0.14 0.00 0.70 0.00 0.00 55.95 56.68 2fqe s SER 435 Cb -0.16 -1.66 0.47 0.00 -1.71 0.00 0.00 66.02 62.96 2fqe s SER 435 CO -0.02 0.20 1.39 0.61 1.20 0.00 0.00 173.24 176.62 2fqe n GLY 436 N 3.31 3.24 3.71 9.45 0.00 0.78 -0.75 105.19 124.92 2fqe n GLY 436 Ca -0.18 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2fqe n GLY 436 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2fqe n VAL 437 N 0.25 0.58 0.00 1.61 0.31 -1.22 -2.30 118.33 117.56 2fqe n VAL 437 Ca 0.18 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2fqe n VAL 437 Cb 0.69 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 2fqe n VAL 437 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fqe n GLY 438 N 2.81 2.75 3.33 2.92 0.00 -1.26 -4.91 105.19 110.82 2fqe n GLY 438 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2fqe n GLY 438 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fqe s ASP 439 N -1.47 0.05 -0.15 1.61 1.47 -0.97 -4.95 116.67 112.26 2fqe s ASP 439 Ca 0.00 -0.86 0.16 0.00 1.18 0.00 0.00 52.55 53.02 2fqe s ASP 439 Cb 0.00 0.43 0.46 0.00 -0.34 0.00 0.00 42.92 43.47 2fqe s ASP 439 CO 0.00 -0.88 1.36 0.23 0.68 0.00 0.00 175.17 176.56 2fqe n MET 440 N -0.20 2.72 -2.12 2.11 2.81 -1.26 -3.26 117.12 117.90 2fqe n MET 440 Ca -0.08 -2.68 -0.32 0.00 -1.81 0.00 0.00 57.70 52.81 2fqe n MET 440 Cb 0.63 -1.71 -0.01 0.00 -0.71 0.00 0.00 33.22 31.42 2fqe n MET 440 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2fqe s MET 441 N -2.56 3.60 -0.03 0.03 -1.94 -1.26 -4.85 119.30 112.29 2fqe s MET 441 Ca 0.38 1.00 -0.23 0.00 -1.71 0.00 0.00 55.69 55.13 2fqe s MET 441 Cb 0.30 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 35.01 2fqe s MET 441 CO 0.09 -0.56 0.67 -1.17 -0.01 0.00 0.00 175.02 174.03 2fqe s LEU 442 N -4.53 4.37 -0.37 -0.03 2.96 -1.26 -4.31 118.68 115.51 2fqe s LEU 442 Ca 0.60 1.21 0.01 0.00 -0.22 0.00 0.00 54.13 55.72 2fqe s LEU 442 Cb -0.12 -3.04 0.12 0.00 0.50 0.00 0.00 46.19 43.65 2fqe s LEU 442 CO 0.39 -0.02 0.17 -1.00 -1.32 0.00 0.00 176.35 174.57 2fqe s HIS 443 N 0.35 1.71 -0.43 5.38 3.76 0.19 -4.84 115.29 121.41 2fqe s HIS 443 Ca 0.35 -2.01 -0.28 0.00 -0.15 0.00 0.00 55.06 52.97 2fqe s HIS 443 Cb -0.18 -1.70 -0.01 0.00 1.11 0.00 0.00 32.58 31.80 2fqe s HIS 443 CO 0.18 -0.83 1.66 -2.14 -0.85 0.00 0.00 174.74 172.76 2fqe s PRO 444 N 1.03 3.26 -0.24 8.40 0.02 -1.26 -1.32 135.00 144.89 2fqe s PRO 444 Ca 0.14 1.03 -0.19 0.00 0.02 0.00 0.00 61.00 62.00 2fqe s PRO 444 Cb -0.21 -4.18 -0.03 0.00 0.02 0.00 0.00 34.50 30.11 2fqe s PRO 444 CO -0.11 -1.95 0.56 0.12 -0.33 0.00 0.00 177.00 175.28 2fqe s PHE 445 N 6.81 3.30 -0.12 6.54 5.36 0.66 -0.19 117.98 140.35 2fqe s PHE 445 Ca 0.69 0.74 -0.00 0.00 -0.96 0.00 0.00 56.93 57.40 2fqe s PHE 445 Cb -0.17 -2.75 -0.02 0.00 -0.34 0.00 0.00 43.02 39.74 2fqe s PHE 445 CO 0.30 -0.25 -0.11 -1.58 -1.46 0.00 0.00 175.22 172.12 2fqe s HIS 446 N 2.19 2.85 -0.15 10.12 5.65 0.24 -1.47 115.29 134.73 2fqe s HIS 446 Ca 0.24 -0.44 0.01 0.00 0.25 0.00 0.00 55.06 55.12 2fqe s HIS 446 Cb -0.16 -1.82 0.00 0.00 -1.18 0.00 0.00 32.58 29.42 2fqe s HIS 446 CO 0.09 -0.06 -0.17 0.42 -0.65 0.00 0.00 174.74 174.36 2fqe s ILE 447 N 0.08 2.48 0.69 0.89 1.01 -1.08 -0.90 121.20 124.38 2fqe s ILE 447 Ca -0.04 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 2fqe s ILE 447 Cb -0.14 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.30 2fqe s ILE 447 CO 0.04 0.52 1.06 -1.00 0.00 0.00 0.00 174.94 175.56 2fqe s HIS 448 N 0.85 3.08 0.00 3.97 3.76 -0.31 -4.34 115.29 122.30 2fqe s HIS 448 Ca -0.05 1.44 0.00 0.00 -0.15 0.00 0.00 55.06 56.30 2fqe s HIS 448 Cb -0.15 -2.90 0.00 0.00 1.11 0.00 0.00 32.58 30.64 2fqe s HIS 448 CO -0.01 -1.25 0.00 0.41 -0.85 0.00 0.00 174.74 173.04 2fqe n GLY 449 N -1.86 0.60 3.48 -2.22 0.00 -1.26 -4.84 105.19 99.10 2fqe n GLY 449 Ca 0.08 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 2fqe n GLY 449 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2fqe s THR 450 N -2.00 0.00 -0.15 2.61 -1.32 -1.26 -4.49 115.64 109.03 2fqe s THR 450 Ca 0.00 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 2fqe s THR 450 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 2fqe s THR 450 CO 0.00 0.00 -0.20 -1.10 -2.21 0.00 0.00 174.62 171.11 2fqe s GLN 451 N -2.16 3.04 0.46 7.08 -1.52 -1.26 -4.69 119.66 120.61 2fqe s GLN 451 Ca -0.06 -0.83 0.07 0.00 -1.95 0.00 0.00 55.36 52.58 2fqe s GLN 451 Cb -0.00 -2.50 -0.01 0.00 -0.22 0.00 0.00 33.01 30.28 2fqe s GLN 451 CO 0.01 -0.06 0.32 -0.59 -0.25 0.00 0.00 175.29 174.72 2fqe s PHE 452 N 0.94 2.29 -0.13 0.91 -0.12 0.12 -4.71 117.98 117.28 2fqe s PHE 452 Ca -0.04 -0.65 -0.02 0.00 -0.05 0.00 0.00 56.93 56.17 2fqe s PHE 452 Cb -0.15 -2.01 -0.03 0.00 -0.63 0.00 0.00 43.02 40.20 2fqe s PHE 452 CO -0.04 -0.15 -0.05 1.03 -0.05 0.00 0.00 175.22 175.96 2fqe s ARG 453 N -4.11 3.40 -0.21 1.99 1.81 -0.48 -1.40 118.95 119.95 2fqe s ARG 453 Ca 0.40 -0.53 -0.28 0.00 -1.72 0.00 0.00 55.73 53.61 2fqe s ARG 453 Cb -0.01 -2.82 0.00 0.00 -0.45 0.00 0.00 34.95 31.68 2fqe s ARG 453 CO 0.23 0.37 0.99 0.42 -0.68 0.00 0.00 175.30 176.63 2fqe s ILE 454 N -0.01 4.74 -0.11 1.52 1.01 -1.26 0.38 121.20 127.46 2fqe s ILE 454 Ca 0.00 1.93 -0.16 0.00 0.00 0.00 0.00 60.65 62.42 2fqe s ILE 454 Cb -0.13 -4.27 -0.26 0.00 0.01 0.00 0.00 42.46 37.81 2fqe s ILE 454 CO 0.03 -0.12 0.53 0.25 0.00 0.00 0.00 174.94 175.63 2fqe h LEU 455 N 9.10 0.34 -7.65 2.97 5.85 -1.10 -3.42 115.31 121.39 2fqe h LEU 455 Ca -0.22 -0.83 -0.21 0.00 0.84 0.00 0.00 57.88 57.45 2fqe h LEU 455 Cb 1.08 -0.11 -0.27 0.00 0.37 0.00 0.00 40.66 41.73 2fqe h LEU 455 CO 0.93 1.60 -0.63 -0.94 -0.34 0.00 0.00 178.44 179.06 2fqe s SER 456 N -6.99 -0.08 -0.26 1.25 1.04 -0.95 -4.35 113.70 103.35 2fqe s SER 456 Ca -0.21 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.39 2fqe s SER 456 Cb 0.04 0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.37 2fqe s SER 456 CO 0.75 -0.03 -0.09 -0.70 0.98 0.00 0.00 173.24 174.15 2fqe s GLU 457 N 0.06 2.34 -1.43 4.02 2.12 0.23 -1.00 118.70 125.04 2fqe s GLU 457 Ca -0.00 -1.29 -0.13 0.00 0.36 0.00 0.00 54.97 53.90 2fqe s GLU 457 Cb -0.01 -2.94 0.11 0.00 0.26 0.00 0.00 34.13 31.55 2fqe s GLU 457 CO 0.00 -0.56 0.61 -1.71 -0.54 0.00 0.00 175.26 173.06 2fqe n ASN 458 N 4.49 -3.42 0.00 -1.70 5.15 -0.98 -2.55 115.26 116.26 2fqe n ASN 458 Ca -0.14 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.20 2fqe n ASN 458 Cb 0.43 -2.82 0.00 0.00 -0.53 0.00 0.00 39.78 36.86 2fqe n ASN 458 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fqe n GLY 459 N -1.24 1.75 3.22 8.20 0.00 -1.12 -4.70 105.19 111.30 2fqe n GLY 459 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2fqe n GLY 459 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqe s LYS 460 N 0.00 0.91 0.63 1.61 1.02 -1.06 -5.11 119.74 117.75 2fqe s LYS 460 Ca 0.00 -1.13 -0.18 0.00 0.02 0.00 0.00 55.97 54.68 2fqe s LYS 460 Cb 0.00 0.32 -0.03 0.00 -0.52 0.00 0.00 37.83 37.60 2fqe s LYS 460 CO 0.00 -0.29 1.09 -2.30 -0.92 0.00 0.00 175.35 172.93 2fqe n PRO 461 N -0.08 0.94 -1.96 -1.68 -0.02 -1.26 0.76 135.00 131.69 2fqe n PRO 461 Ca -0.11 0.37 -0.36 0.00 -2.02 0.00 0.00 63.50 61.37 2fqe n PRO 461 Cb 0.63 -2.31 0.04 0.00 -0.02 0.00 0.00 33.50 31.83 2fqe n PRO 461 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fqe s PRO 462 N -3.05 2.95 0.69 0.52 0.04 -1.26 -4.63 135.00 130.27 2fqe s PRO 462 Ca 0.79 1.91 -0.17 0.00 0.04 0.00 0.00 61.00 63.57 2fqe s PRO 462 Cb -0.40 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 2fqe s PRO 462 CO 0.44 -1.24 0.90 0.00 0.04 0.00 0.00 177.00 177.14 2fqe n ALA 463 N -1.53 -0.31 -0.32 8.56 0.00 -1.26 -4.75 120.51 120.89 2fqe n ALA 463 Ca 0.13 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.50 2fqe n ALA 463 Cb 0.49 -2.07 0.23 0.00 0.00 0.00 0.00 19.45 18.09 2fqe n ALA 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fqe h ALA 464 N -0.06 1.38 0.00 0.00 0.00 -2.00 0.85 119.26 119.42 2fqe h ALA 464 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2fqe h ALA 464 Cb 1.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2fqe h ALA 464 CO 0.47 0.07 0.00 -2.39 0.00 0.00 0.00 179.25 177.40 2fqe n HIS 465 N -4.74 0.00 0.08 0.00 1.44 -1.26 -2.59 115.22 108.15 2fqe n HIS 465 Ca 0.17 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.94 2fqe n HIS 465 Cb 0.38 -0.24 0.10 0.00 0.12 0.00 0.00 29.99 30.36 2fqe n HIS 465 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2fqe n ARG 466 N -1.24 1.90 0.00 -1.40 1.74 0.26 -4.62 116.66 113.30 2fqe n ARG 466 Ca 0.14 -1.66 0.13 0.00 -0.77 0.00 0.00 57.85 55.68 2fqe n ARG 466 Cb 0.18 -1.24 0.32 0.00 -1.02 0.00 0.00 32.46 30.71 2fqe n ARG 466 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fqe n ALA 467 N 0.52 3.10 -1.51 7.54 0.00 -0.99 -4.62 120.51 124.56 2fqe n ALA 467 Ca 0.09 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2fqe n ALA 467 Cb 0.36 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2fqe n ALA 467 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqe n GLY 468 N 1.34 1.27 3.67 0.00 0.00 -1.26 -4.71 105.19 105.49 2fqe n GLY 468 Ca 0.12 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 2fqe n GLY 468 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2fqe s TRP 469 N 2.43 3.43 0.03 1.61 0.52 -1.26 -4.50 118.94 121.19 2fqe s TRP 469 Ca 0.00 1.17 0.02 0.00 0.02 0.00 0.00 56.10 57.31 2fqe s TRP 469 Cb 0.00 -2.93 -0.02 0.00 -1.15 0.00 0.00 33.47 29.37 2fqe s TRP 469 CO 0.00 -0.18 -0.08 0.15 0.02 0.00 0.00 176.95 176.86 2fqe s LYS 470 N 1.92 0.56 0.00 4.98 -0.14 -0.49 -1.86 119.74 124.71 2fqe s LYS 470 Ca 0.36 -0.60 0.05 0.00 -1.36 0.00 0.00 55.97 54.42 2fqe s LYS 470 Cb -0.16 -0.43 0.08 0.00 -1.68 0.00 0.00 37.83 35.64 2fqe s LYS 470 CO 0.13 0.10 0.84 -0.40 -0.76 0.00 0.00 175.35 175.25 2fqe n ASP 471 N 1.94 1.82 -3.93 2.83 5.68 -1.26 0.16 116.55 123.79 2fqe n ASP 471 Ca -0.19 -1.51 -0.13 0.00 -0.50 0.00 0.00 54.79 52.46 2fqe n ASP 471 Cb 0.56 -0.04 -0.13 0.00 -1.14 0.00 0.00 41.12 40.36 2fqe n ASP 471 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2fqe s THR 472 N -0.66 0.17 -0.00 2.12 2.01 -1.26 -2.62 115.64 115.41 2fqe s THR 472 Ca 0.08 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.81 2fqe s THR 472 Cb 0.05 -0.19 -0.00 0.00 0.01 0.00 0.00 72.50 72.37 2fqe s THR 472 CO 0.07 -0.08 -0.05 0.54 -0.69 0.00 0.00 174.62 174.41 2fqe s VAL 473 N -0.37 0.39 0.03 3.82 0.11 -0.54 -4.93 120.40 118.92 2fqe s VAL 473 Ca -0.03 -0.26 -0.30 0.00 -2.93 0.00 0.00 61.98 58.46 2fqe s VAL 473 Cb -0.03 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 2fqe s VAL 473 CO -0.00 0.08 1.24 -0.75 -3.33 0.00 0.00 175.10 172.34 2fqe s LYS 474 N -0.20 4.39 -0.11 1.54 2.20 -1.26 -0.24 119.74 126.06 2fqe s LYS 474 Ca 0.01 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.43 2fqe s LYS 474 Cb -0.02 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.91 2fqe s LYS 474 CO -0.00 -0.35 -0.09 0.08 -0.36 0.00 0.00 175.35 174.63 2fqe s VAL 475 N 1.48 1.08 -0.41 4.02 1.01 -0.43 -3.85 120.40 123.30 2fqe s VAL 475 Ca 0.59 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.28 2fqe s VAL 475 Cb -0.29 -1.07 0.17 0.00 0.00 0.00 0.00 36.38 35.19 2fqe s VAL 475 CO 0.27 0.37 0.49 -0.70 0.00 0.00 0.00 175.10 175.53 2fqe s GLU 476 N 1.49 0.77 0.00 2.72 2.12 -1.26 -0.64 118.70 123.91 2fqe s GLU 476 Ca 0.01 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.48 2fqe s GLU 476 Cb -0.13 -0.49 0.00 0.00 0.26 0.00 0.00 34.13 33.77 2fqe s GLU 476 CO -0.06 -1.23 0.00 0.41 -0.54 0.00 0.00 175.26 173.84 2fqe n GLY 477 N 3.97 0.35 0.00 -1.50 0.00 -1.20 -4.92 105.19 101.89 2fqe n GLY 477 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2fqe n GLY 477 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fqe n ASN 478 N -0.33 0.00 -4.18 1.61 2.85 -1.26 -4.28 115.26 109.67 2fqe n ASN 478 Ca 0.00 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.23 2fqe n ASN 478 Cb 0.17 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.04 2fqe n ASN 478 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2fqe s VAL 479 N -0.94 1.40 0.17 3.44 1.01 -1.26 -0.16 120.40 124.06 2fqe s VAL 479 Ca 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2fqe s VAL 479 Cb 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2fqe s VAL 479 CO 0.00 0.28 -0.18 -0.44 0.00 0.00 0.00 175.10 174.77 2fqe s SER 480 N -0.70 2.68 -0.06 3.32 0.01 0.02 -2.33 113.70 116.64 2fqe s SER 480 Ca 0.06 -0.89 0.02 0.00 1.31 0.00 0.00 55.95 56.45 2fqe s SER 480 Cb -0.07 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.02 2fqe s SER 480 CO 0.00 -0.06 -0.10 -1.61 0.41 0.00 0.00 173.24 171.89 2fqe s GLU 481 N -2.96 1.43 0.15 12.44 2.02 -0.17 -0.54 118.70 131.07 2fqe s GLU 481 Ca 0.17 -0.32 0.10 0.00 0.02 0.00 0.00 54.97 54.94 2fqe s GLU 481 Cb -0.05 -1.22 -0.04 0.00 0.10 0.00 0.00 34.13 32.92 2fqe s GLU 481 CO 0.07 -0.00 -0.23 0.14 0.02 0.00 0.00 175.26 175.26 2fqe s VAL 482 N 0.72 2.09 -0.29 2.63 -7.23 -0.31 -0.46 120.40 117.54 2fqe s VAL 482 Ca -0.14 -1.83 -0.06 0.00 -1.81 0.00 0.00 61.98 58.15 2fqe s VAL 482 Cb -0.15 -1.92 0.02 0.00 0.56 0.00 0.00 36.38 34.89 2fqe s VAL 482 CO 0.03 -0.09 0.06 -0.76 -0.31 0.00 0.00 175.10 174.03 2fqe s LEU 483 N -2.34 3.82 -0.02 1.32 1.43 0.16 -1.53 118.68 121.52 2fqe s LEU 483 Ca 0.15 -0.84 0.04 0.00 -1.03 0.00 0.00 54.13 52.45 2fqe s LEU 483 Cb -0.09 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 2fqe s LEU 483 CO 0.07 -0.21 -0.13 0.54 0.23 0.00 0.00 176.35 176.86 2fqe s VAL 484 N 1.44 1.05 -0.01 -1.59 0.11 -0.30 -1.38 120.40 119.71 2fqe s VAL 484 Ca 0.01 -0.53 0.02 0.00 -2.93 0.00 0.00 61.98 58.56 2fqe s VAL 484 Cb -0.18 -0.90 -0.00 0.00 -1.53 0.00 0.00 36.38 33.77 2fqe s VAL 484 CO 0.01 0.31 -0.08 -0.75 -3.33 0.00 0.00 175.10 171.26 2fqe s LYS 485 N -0.04 0.73 -0.32 1.54 2.20 -1.26 -0.66 119.74 121.92 2fqe s LYS 485 Ca -0.00 -0.29 -0.05 0.00 -0.36 0.00 0.00 55.97 55.27 2fqe s LYS 485 Cb -0.08 -0.70 0.04 0.00 -1.51 0.00 0.00 37.83 35.58 2fqe s LYS 485 CO 0.00 0.16 0.07 -0.06 -0.36 0.00 0.00 175.35 175.16 2fqe s PHE 486 N -0.08 3.24 -1.81 4.03 0.08 -1.26 -4.65 117.98 117.53 2fqe s PHE 486 Ca 0.02 -1.51 0.28 0.00 0.12 0.00 0.00 56.93 55.84 2fqe s PHE 486 Cb -0.05 -2.22 1.03 0.00 -0.57 0.00 0.00 43.02 41.22 2fqe s PHE 486 CO -0.00 -0.74 1.74 0.09 -0.10 0.00 0.00 175.22 176.21 2fqe n ASN 487 N 4.76 0.81 -4.13 1.36 5.03 -1.26 -0.44 115.26 121.39 2fqe n ASN 487 Ca -0.13 -0.83 -0.09 0.00 0.87 0.00 0.00 54.58 54.40 2fqe n ASN 487 Cb 0.45 0.02 -0.10 0.00 -1.02 0.00 0.00 39.78 39.13 2fqe n ASN 487 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2fqe s HIS 488 N -2.41 0.72 0.23 3.10 3.76 -1.26 -4.91 115.29 114.52 2fqe s HIS 488 Ca 0.29 -1.07 -0.02 0.00 -0.15 0.00 0.00 55.06 54.11 2fqe s HIS 488 Cb 0.20 -0.46 -0.04 0.00 1.11 0.00 0.00 32.58 33.39 2fqe s HIS 488 CO 0.47 -0.35 0.44 0.16 -0.85 0.00 0.00 174.74 174.62 2fqe s ASP 489 N -2.99 6.39 -0.15 1.40 -4.77 -1.26 -4.85 116.67 110.44 2fqe s ASP 489 Ca 0.13 0.48 -0.04 0.00 -3.30 0.00 0.00 52.55 49.82 2fqe s ASP 489 Cb 0.07 -2.04 0.08 0.00 -1.09 0.00 0.00 42.92 39.93 2fqe s ASP 489 CO -0.05 -0.10 0.24 0.00 0.70 0.00 0.00 175.17 175.96 2fqe s ALA 490 N -1.95 -0.44 0.83 2.11 0.00 -1.26 -0.27 121.76 120.78 2fqe s ALA 490 Ca 0.40 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 2fqe s ALA 490 Cb -0.11 -1.13 0.10 0.00 0.00 0.00 0.00 23.12 21.98 2fqe s ALA 490 CO 0.30 -0.85 1.19 -1.25 0.00 0.00 0.00 175.76 175.15 2fqe s PRO 491 N 2.38 1.77 0.50 0.00 0.04 -1.26 -1.29 135.00 137.15 2fqe s PRO 491 Ca 0.04 0.00 0.19 0.00 0.04 0.00 0.00 61.00 61.27 2fqe s PRO 491 Cb -0.13 -1.95 1.24 0.00 0.04 0.00 0.00 34.50 33.70 2fqe s PRO 491 CO -0.10 -1.70 2.04 1.57 0.04 0.00 0.00 177.00 178.85 2fqe h LYS 492 N -1.12 0.13 0.00 4.56 2.10 -1.99 -1.73 116.57 118.52 2fqe h LYS 492 Ca -0.46 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2fqe h LYS 492 Cb 1.31 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2fqe h LYS 492 CO 0.61 0.08 0.00 0.93 -2.00 0.00 0.00 179.45 179.08 2fqe h GLU 493 N 0.13 0.00 -1.76 0.07 3.07 -1.97 -3.32 114.58 110.80 2fqe h GLU 493 Ca 0.19 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.57 2fqe h GLU 493 Cb 0.57 0.00 -0.37 0.00 -0.84 0.00 0.00 28.75 28.11 2fqe h GLU 493 CO -0.02 0.00 -1.08 0.72 -1.40 0.00 0.00 179.01 177.23 2fqe n HIS 494 N -2.97 -0.39 -2.05 4.33 8.25 -0.70 -4.90 115.22 116.79 2fqe n HIS 494 Ca 0.03 -3.51 -0.33 0.00 -0.26 0.00 0.00 57.72 53.65 2fqe n HIS 494 Cb 0.43 -0.15 0.01 0.00 1.12 0.00 0.00 29.99 31.41 2fqe n HIS 494 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fqe s ALA 495 N -1.68 2.71 0.49 -1.41 0.00 -0.89 -3.98 121.76 117.00 2fqe s ALA 495 Ca 0.37 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.57 2fqe s ALA 495 Cb 0.28 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.07 2fqe s ALA 495 CO -0.10 -0.84 1.09 0.71 0.00 0.00 0.00 175.76 176.62 2fqe s TYR 496 N -2.37 2.91 0.08 0.00 2.02 -0.45 -4.80 117.35 114.74 2fqe s TYR 496 Ca 0.65 1.57 0.03 0.00 -0.37 0.00 0.00 57.07 58.95 2fqe s TYR 496 Cb -0.17 -3.19 -0.04 0.00 -0.40 0.00 0.00 41.96 38.16 2fqe s TYR 496 CO 0.36 -1.14 0.06 -1.64 -1.57 0.00 0.00 175.55 171.62 2fqe s MET 497 N -3.06 2.82 -0.05 -0.62 -1.94 -1.26 -0.53 119.30 114.66 2fqe s MET 497 Ca 0.67 -0.71 0.01 0.00 -1.71 0.00 0.00 55.69 53.95 2fqe s MET 497 Cb -0.21 -2.69 0.02 0.00 2.01 0.00 0.00 34.83 33.95 2fqe s MET 497 CO 0.25 0.56 -0.07 0.00 -0.01 0.00 0.00 175.02 175.76 2fqe s ALA 498 N -1.37 0.87 0.03 3.03 0.00 -0.23 -1.17 121.76 122.93 2fqe s ALA 498 Ca 0.28 -0.18 -0.27 0.00 0.00 0.00 0.00 51.96 51.79 2fqe s ALA 498 Cb -0.12 -0.47 0.09 0.00 0.00 0.00 0.00 23.12 22.61 2fqe s ALA 498 CO 0.21 0.03 0.74 -3.38 0.00 0.00 0.00 175.76 173.36 2fqe s HIS 499 N 0.82 -0.50 0.31 0.00 -3.43 -0.08 -1.08 115.29 111.34 2fqe s HIS 499 Ca -0.12 0.53 -0.29 0.00 -0.80 0.00 0.00 55.06 54.37 2fqe s HIS 499 Cb -0.15 0.51 -0.11 0.00 -1.43 0.00 0.00 32.58 31.40 2fqe s HIS 499 CO 0.01 -0.65 1.51 0.00 -2.00 0.00 0.00 174.74 173.61 2fqe n HIS 501 N 1.55 1.17 -2.46 0.00 -0.00 0.74 -4.15 115.22 112.08 2fqe n HIS 501 Ca 0.05 -0.55 -0.42 0.00 0.46 0.00 0.00 57.72 57.26 2fqe n HIS 501 Cb 0.39 -0.11 -0.02 0.00 -0.12 0.00 0.00 29.99 30.13 2fqe n HIS 501 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 2fqe s LEU 502 N -1.37 3.46 0.31 0.27 0.20 -1.26 -4.76 118.68 115.53 2fqe s LEU 502 Ca 0.49 0.33 0.02 0.00 0.69 0.00 0.00 54.13 55.66 2fqe s LEU 502 Cb 0.28 -3.20 0.49 0.00 -0.43 0.00 0.00 46.19 43.33 2fqe s LEU 502 CO 0.29 -1.56 1.82 -0.07 -0.29 0.00 0.00 176.35 176.54 2fqe h LEU 503 N 12.46 0.58 -1.63 -0.68 3.38 -1.48 0.28 115.31 128.22 2fqe h LEU 503 Ca -0.26 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 2fqe h LEU 503 Cb 1.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2fqe h LEU 503 CO 1.16 0.67 -0.18 -0.33 0.09 0.00 0.00 178.44 179.85 2fqe h GLU 504 N 0.57 0.00 -0.13 1.13 3.07 -1.85 0.61 114.58 117.99 2fqe h GLU 504 Ca 0.12 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.89 2fqe h GLU 504 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2fqe h GLU 504 CO 0.02 0.18 -0.24 0.45 -1.40 0.00 0.00 179.01 178.01 2fqe h HIS 505 N 0.00 0.49 -0.14 4.33 3.86 -1.16 -2.85 115.15 119.69 2fqe h HIS 505 Ca -0.00 -0.18 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 2fqe h HIS 505 Cb 0.48 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2fqe h HIS 505 CO 0.00 0.86 0.04 1.49 0.86 0.00 0.00 177.93 181.18 2fqe h GLU 506 N -0.01 0.10 0.00 2.45 4.81 -1.23 -0.22 114.58 120.48 2fqe h GLU 506 Ca 0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fqe h GLU 506 Cb 0.83 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 2fqe h GLU 506 CO 0.05 0.07 -0.01 -0.44 -0.73 0.00 0.00 179.01 177.95 2fqe h ASP 507 N 0.11 0.00 -0.31 1.04 3.32 -0.93 -2.28 116.42 117.36 2fqe h ASP 507 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2fqe h ASP 507 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2fqe h ASP 507 CO -0.06 0.01 0.00 0.35 -1.72 0.00 0.00 179.24 177.82 2fqe n THR 508 N -3.81 2.23 0.00 0.35 -2.24 -1.03 -4.46 114.28 105.33 2fqe n THR 508 Ca -0.03 -1.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.00 2fqe n THR 508 Cb 0.09 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2fqe n THR 508 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fqe n GLY 509 N -0.27 1.18 2.74 3.38 0.00 -0.86 -1.91 105.19 109.45 2fqe n GLY 509 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2fqe n GLY 509 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2fqe n MET 510 N 0.00 3.00 -3.57 1.61 0.00 -0.14 -0.88 117.12 117.14 2fqe n MET 510 Ca 0.00 -2.75 -0.14 0.00 -0.00 0.00 0.00 57.70 54.80 2fqe n MET 510 Cb 0.00 -3.22 -0.06 0.00 0.00 0.00 0.00 33.22 29.94 2fqe n MET 510 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 2fqe s MET 511 N 2.70 0.84 0.04 2.12 0.00 -1.26 -2.27 119.30 121.47 2fqe s MET 511 Ca 0.46 0.39 0.02 0.00 0.00 0.00 0.00 55.69 56.56 2fqe s MET 511 Cb 0.13 0.40 -0.03 0.00 0.00 0.00 0.00 34.83 35.34 2fqe s MET 511 CO -0.07 -0.23 -0.07 -0.48 0.00 0.00 0.00 175.02 174.17 2fqe s LEU 512 N -0.76 2.28 0.02 4.11 0.05 -0.24 -3.47 118.68 120.68 2fqe s LEU 512 Ca -0.05 -0.59 -0.02 0.00 0.05 0.00 0.00 54.13 53.51 2fqe s LEU 512 Cb -0.01 -0.11 -0.04 0.00 -2.05 0.00 0.00 46.19 43.97 2fqe s LEU 512 CO 0.05 -0.25 0.21 -0.83 -0.55 0.00 0.00 176.35 174.98 2fqe s GLY 513 N -1.72 2.19 0.03 -3.48 0.00 -1.26 -1.06 107.32 102.02 2fqe s GLY 513 Ca -0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 2fqe s GLY 513 CO -0.00 -0.67 0.03 -0.11 0.00 0.00 0.00 173.10 172.35 2fqe s PHE 514 N -1.40 0.27 0.33 1.90 -0.71 0.31 -0.23 117.98 118.45 2fqe s PHE 514 Ca 0.30 -0.60 0.07 0.00 -1.04 0.00 0.00 56.93 55.67 2fqe s PHE 514 Cb -0.13 -0.20 -0.03 0.00 -1.21 0.00 0.00 43.02 41.46 2fqe s PHE 514 CO 0.22 -0.31 0.29 0.95 -1.34 0.00 0.00 175.22 175.03 2fqe s THR 515 N -2.42 3.63 0.00 -4.49 -4.23 -0.65 -1.34 115.64 106.15 2fqe s THR 515 Ca -0.07 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2fqe s THR 515 Cb -0.03 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2fqe s THR 515 CO -0.04 -0.19 0.00 0.52 -0.54 0.00 0.00 174.62 174.37