#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zuw n THR 4 N 0.00 0.00 -0.41 2.46 -2.24 -1.26 -5.05 114.28 107.78 2zuw n THR 4 Ca 0.00 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 2zuw n THR 4 Cb 0.00 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2zuw n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuw n GLY 5 N 0.63 -1.72 3.64 3.38 0.00 0.96 -4.99 105.19 107.09 2zuw n GLY 5 Ca -0.04 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.71 2zuw n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuw n ARG 6 N 0.00 -4.10 -3.67 1.61 1.74 -1.26 -4.77 116.66 106.21 2zuw n ARG 6 Ca 0.00 0.53 -0.11 0.00 -0.77 0.00 0.00 57.85 57.50 2zuw n ARG 6 Cb 0.00 -5.31 -0.11 0.00 -1.02 0.00 0.00 32.46 26.02 2zuw n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zuw s PHE 7 N -3.11 -0.60 -0.26 -1.55 5.36 -1.26 -1.90 117.98 114.66 2zuw s PHE 7 Ca 0.53 1.25 -0.09 0.00 -0.96 0.00 0.00 56.93 57.66 2zuw s PHE 7 Cb -0.27 0.17 -0.04 0.00 -0.34 0.00 0.00 43.02 42.54 2zuw s PHE 7 CO 0.65 -0.39 0.13 0.99 -1.46 0.00 0.00 175.22 175.13 2zuw s THR 8 N 2.18 4.78 -0.10 0.12 2.01 -0.38 -1.62 115.64 122.63 2zuw s THR 8 Ca -0.03 -0.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.82 2zuw s THR 8 Cb -0.11 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 2zuw s THR 8 CO -0.11 0.30 0.33 -0.22 -0.69 0.00 0.00 174.62 174.23 2zuw s LEU 9 N 1.66 4.33 0.29 4.42 2.96 -0.14 -3.10 118.68 129.10 2zuw s LEU 9 Ca 0.07 0.68 -0.28 0.00 -0.22 0.00 0.00 54.13 54.37 2zuw s LEU 9 Cb -0.15 -2.44 -0.09 0.00 0.50 0.00 0.00 46.19 44.00 2zuw s LEU 9 CO 0.07 0.19 0.99 -2.16 -1.32 0.00 0.00 176.35 174.11 2zuw s PRO 10 N -0.13 4.64 0.45 0.98 0.04 -1.26 -0.32 135.00 139.41 2zuw s PRO 10 Ca 0.20 1.50 0.06 0.00 0.04 0.00 0.00 61.00 62.80 2zuw s PRO 10 Cb -0.14 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 31.40 2zuw s PRO 10 CO 0.07 0.30 0.62 -1.54 0.04 0.00 0.00 177.00 176.49 2zuw s SER 11 N -1.31 5.57 -0.14 6.66 1.04 -0.63 -4.68 113.70 120.21 2zuw s SER 11 Ca 0.47 -0.31 -0.30 0.00 0.48 0.00 0.00 55.95 56.29 2zuw s SER 11 Cb -0.24 -0.73 0.10 0.00 0.10 0.00 0.00 66.02 65.25 2zuw s SER 11 CO 0.31 -0.85 0.88 -1.83 0.98 0.00 0.00 173.24 172.73 2zuw s GLU 12 N -4.45 0.76 0.65 4.02 -1.05 -1.26 -4.33 118.70 113.04 2zuw s GLU 12 Ca 0.55 0.27 -0.17 0.00 -0.15 0.00 0.00 54.97 55.48 2zuw s GLU 12 Cb -0.10 0.36 -0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2zuw s GLU 12 CO 0.34 -0.22 1.19 -1.21 0.95 0.00 0.00 175.26 176.32 2zuw s GLU 13 N -0.93 2.65 -1.36 -4.83 2.02 -1.26 -3.43 118.70 111.55 2zuw s GLU 13 Ca -0.04 1.73 -0.00 0.00 0.02 0.00 0.00 54.97 56.68 2zuw s GLU 13 Cb -0.01 -1.90 -0.00 0.00 0.10 0.00 0.00 34.13 32.32 2zuw s GLU 13 CO 0.04 -1.43 0.53 0.09 0.02 0.00 0.00 175.26 174.51 2zuw n ASN 14 N -2.12 -0.65 -1.08 -0.19 4.13 -1.26 -4.86 115.26 109.23 2zuw n ASN 14 Ca 0.13 -0.93 -0.01 0.00 1.68 0.00 0.00 54.58 55.45 2zuw n ASN 14 Cb 0.50 -3.48 -0.02 0.00 -1.54 0.00 0.00 39.78 35.24 2zuw n ASN 14 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2zuw n PHE 15 N -4.34 0.00 -0.20 3.10 7.35 -1.22 -4.99 117.46 117.15 2zuw n PHE 15 Ca -0.31 -0.39 -0.02 0.00 -0.76 0.00 0.00 57.45 55.97 2zuw n PHE 15 Cb 0.68 0.17 0.09 0.00 0.35 0.00 0.00 39.48 40.77 2zuw n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zuw h ALA 16 N 0.37 0.77 0.08 3.13 0.00 -1.89 -1.42 119.26 120.30 2zuw h ALA 16 Ca -0.32 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zuw h ALA 16 Cb 1.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2zuw h ALA 16 CO -0.08 -0.09 -0.04 0.93 0.00 0.00 0.00 179.25 179.97 2zuw h GLU 17 N 0.51 -0.10 -0.80 0.00 4.39 -1.97 -1.91 114.58 114.69 2zuw h GLU 17 Ca 0.28 0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.02 2zuw h GLU 17 Cb 0.25 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 2zuw h GLU 17 CO -0.22 0.31 0.51 0.87 -1.16 0.00 0.00 179.01 179.32 2zuw h LYS 18 N -0.55 0.96 -0.70 2.33 1.79 -1.97 -1.14 116.57 117.29 2zuw h LYS 18 Ca -0.01 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2zuw h LYS 18 Cb 0.46 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 2zuw h LYS 18 CO 0.02 0.64 0.38 1.79 -1.08 0.00 0.00 179.45 181.19 2zuw h THR 19 N 0.99 1.22 -0.95 -0.16 1.35 -1.18 0.19 112.91 114.36 2zuw h THR 19 Ca 0.32 -0.55 0.01 0.00 -0.55 0.00 0.00 66.41 65.64 2zuw h THR 19 Cb 0.02 0.30 -0.05 0.00 -1.73 0.00 0.00 68.15 66.70 2zuw h THR 19 CO -0.12 0.24 0.63 0.50 -0.25 0.00 0.00 175.52 176.52 2zuw h LYS 20 N 0.97 1.24 0.04 4.72 3.64 -1.06 0.16 116.57 126.28 2zuw h LYS 20 Ca 0.25 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zuw h LYS 20 Cb 0.05 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2zuw h LYS 20 CO -0.04 0.82 -0.02 1.49 -2.27 0.00 0.00 179.45 179.43 2zuw h GLU 21 N 1.28 -0.05 -0.52 1.90 4.81 0.02 -1.78 114.58 120.24 2zuw h GLU 21 Ca 0.35 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.50 2zuw h GLU 21 Cb -0.13 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2zuw h GLU 21 CO -0.08 0.26 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.36 2zuw h LEU 22 N -0.37 0.88 -0.83 1.64 3.38 -0.56 0.26 115.31 119.72 2zuw h LEU 22 Ca -0.01 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.77 2zuw h LEU 22 Cb 0.34 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2zuw h LEU 22 CO 0.01 0.96 0.52 0.00 0.09 0.00 0.00 178.44 180.02 2zuw h ALA 23 N 1.13 1.13 0.15 1.53 0.00 -0.65 0.14 119.26 122.69 2zuw h ALA 23 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zuw h ALA 23 Cb 0.54 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2zuw h ALA 23 CO 0.03 0.28 -0.07 1.49 0.00 0.00 0.00 179.25 180.98 2zuw h GLU 24 N 0.96 -0.19 -0.61 0.00 4.57 -0.92 -0.14 114.58 118.25 2zuw h GLU 24 Ca 0.36 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.53 2zuw h GLU 24 Cb 0.13 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 2zuw h GLU 24 CO -0.16 0.05 0.32 1.25 -1.18 0.00 0.00 179.01 179.29 2zuw h LEU 25 N -0.41 0.78 -0.46 1.64 5.85 -0.44 -2.82 115.31 119.44 2zuw h LEU 25 Ca -0.02 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2zuw h LEU 25 Cb 0.33 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2zuw h LEU 25 CO 0.03 0.67 -0.25 0.79 -0.34 0.00 0.00 178.44 179.34 2zuw n TRP 26 N -4.54 0.00 -2.85 1.25 8.01 0.45 -4.86 117.44 114.90 2zuw n TRP 26 Ca 0.04 0.00 -0.18 0.00 -1.31 0.00 0.00 57.50 56.05 2zuw n TRP 26 Cb 0.10 -0.13 0.03 0.00 -2.01 0.00 0.00 31.31 29.30 2zuw n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuw n GLY 27 N 1.34 -0.30 3.76 6.99 0.00 -0.78 -4.81 105.19 111.38 2zuw n GLY 27 Ca 0.12 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2zuw n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw s ALA 28 N -3.06 3.54 0.00 4.61 0.00 -0.13 -0.03 121.76 126.69 2zuw s ALA 28 Ca 0.24 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2zuw s ALA 28 Cb -0.10 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2zuw s ALA 28 CO 0.29 -0.68 0.36 -0.40 0.00 0.00 0.00 175.76 175.34 2zuw n ASP 29 N 1.33 0.72 -4.11 0.00 5.75 -0.64 -4.77 116.55 114.84 2zuw n ASP 29 Ca 0.02 -0.86 -0.14 0.00 -0.01 0.00 0.00 54.79 53.80 2zuw n ASP 29 Cb 0.41 0.27 -0.11 0.00 -1.03 0.00 0.00 41.12 40.66 2zuw n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zuw s ALA 30 N -0.27 0.79 -0.06 2.12 0.00 -0.97 -1.33 121.76 122.05 2zuw s ALA 30 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2zuw s ALA 30 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2zuw s ALA 30 CO 0.00 -0.03 -0.13 0.42 0.00 0.00 0.00 175.76 176.02 2zuw s ILE 31 N -1.83 1.21 -0.23 0.00 1.01 0.62 -0.97 121.20 121.01 2zuw s ILE 31 Ca -0.04 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 2zuw s ILE 31 Cb -0.07 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 2zuw s ILE 31 CO -0.00 0.37 0.14 -0.60 0.00 0.00 0.00 174.94 174.84 2zuw s ARG 32 N 0.56 4.02 -0.36 2.79 3.52 0.56 -1.00 118.95 129.05 2zuw s ARG 32 Ca -0.13 -0.30 -0.28 0.00 -0.13 0.00 0.00 55.73 54.89 2zuw s ARG 32 Cb -0.15 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.75 2zuw s ARG 32 CO 0.04 0.08 1.86 1.21 -0.81 0.00 0.00 175.30 177.68 2zuw s ASN 33 N 0.99 5.73 0.33 -2.12 3.84 -0.19 -1.61 114.94 121.91 2zuw s ASN 33 Ca 0.07 1.23 0.25 0.00 0.21 0.00 0.00 52.86 54.62 2zuw s ASN 33 Cb -0.13 -2.52 1.14 0.00 -0.55 0.00 0.00 41.25 39.19 2zuw s ASN 33 CO 0.04 -1.85 1.76 0.28 -2.79 0.00 0.00 177.10 174.53 2zuw h SER 34 N 13.55 0.00 0.00 -4.21 0.02 -1.90 -3.41 113.55 117.60 2zuw h SER 34 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2zuw h SER 34 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2zuw h SER 34 CO 1.05 0.00 0.00 -0.67 -1.14 0.00 0.00 176.83 176.07 2zuw n ASP 35 N -2.37 0.00 -0.77 3.07 4.64 -1.26 -5.07 116.55 114.79 2zuw n ASP 35 Ca 0.01 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.42 2zuw n ASP 35 Cb 0.17 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.25 2zuw n ASP 35 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 2zuw n ASP 40 N -2.26 0.00 0.00 1.67 5.68 -1.26 -4.95 116.55 115.43 2zuw n ASP 40 Ca 0.00 -0.77 0.00 0.00 -0.50 0.00 0.00 54.79 53.52 2zuw n ASP 40 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2zuw n ASP 40 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2zuw n GLU 41 N 0.00 0.00 -0.05 0.11 2.13 -1.26 -3.68 120.64 117.89 2zuw n GLU 41 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 2zuw n GLU 41 Cb 0.00 0.00 0.31 0.00 0.27 0.00 0.00 31.44 32.02 2zuw n GLU 41 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zuw h ALA 42 N -0.15 1.44 -0.05 4.31 0.00 -1.99 -0.99 119.26 121.83 2zuw h ALA 42 Ca 0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 2zuw h ALA 42 Cb 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zuw h ALA 42 CO 0.00 0.42 -0.93 -0.39 0.00 0.00 0.00 179.25 178.35 2zuw h VAL 43 N 0.63 1.30 -0.05 0.00 -1.51 -1.88 -3.10 116.25 111.64 2zuw h VAL 43 Ca 0.15 -2.19 -0.01 0.00 -1.23 0.00 0.00 66.70 63.42 2zuw h VAL 43 Cb 0.17 2.24 -0.00 0.00 -2.13 0.00 0.00 31.29 31.57 2zuw h VAL 43 CO -0.01 0.68 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.90 2zuw h LEU 44 N 0.41 0.06 -0.84 4.19 3.38 -1.71 -0.97 115.31 119.83 2zuw h LEU 44 Ca -0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zuw h LEU 44 Cb 1.56 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2zuw h LEU 44 CO 0.18 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.82 2zuw n ALA 45 N -2.52 1.56 0.39 1.53 0.00 -0.41 -2.24 120.51 118.82 2zuw n ALA 45 Ca -0.02 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.65 2zuw n ALA 45 Cb 0.14 -1.38 0.50 0.00 0.00 0.00 0.00 19.45 18.72 2zuw n ALA 45 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zuw h LEU 46 N 0.00 0.00 -1.08 0.00 3.38 -1.22 -3.46 115.31 112.92 2zuw h LEU 46 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2zuw h LEU 46 Cb 0.31 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.20 2zuw h LEU 46 CO 0.00 0.00 -0.68 0.61 0.09 0.00 0.00 178.44 178.46 2zuw n GLY 47 N 0.04 -0.45 3.94 0.83 0.00 -0.95 -5.02 105.19 103.58 2zuw n GLY 47 Ca 0.02 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 2zuw n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuw s LYS 48 N -6.00 2.89 0.08 1.61 3.01 -1.26 -5.05 119.74 115.02 2zuw s LYS 48 Ca 0.41 -0.35 -0.31 0.00 -1.01 0.00 0.00 55.97 54.71 2zuw s LYS 48 Cb -0.18 -2.43 -0.08 0.00 -1.01 0.00 0.00 37.83 34.13 2zuw s LYS 48 CO 0.70 -0.54 1.57 0.21 0.51 0.00 0.00 175.35 177.80 2zuw s LYS 49 N -4.78 4.23 -0.22 1.68 2.20 -0.44 -4.85 119.74 117.56 2zuw s LYS 49 Ca 0.52 2.25 -0.07 0.00 -0.36 0.00 0.00 55.97 58.32 2zuw s LYS 49 Cb -0.10 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 2zuw s LYS 49 CO 0.41 -0.66 0.05 0.42 -0.36 0.00 0.00 175.35 175.21 2zuw s ILE 50 N 2.20 4.38 -0.14 5.43 -1.09 -1.26 -0.28 121.20 130.44 2zuw s ILE 50 Ca 0.71 -0.16 -0.11 0.00 -2.23 0.00 0.00 60.65 58.85 2zuw s ILE 50 Cb -0.39 -3.01 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 2zuw s ILE 50 CO 0.31 0.39 0.22 -0.31 -1.23 0.00 0.00 174.94 174.33 2zuw s TYR 51 N 1.09 3.53 -0.05 3.97 1.51 -0.17 -0.49 117.35 126.74 2zuw s TYR 51 Ca 0.04 0.57 0.04 0.00 -1.01 0.00 0.00 57.07 56.70 2zuw s TYR 51 Cb -0.14 -2.17 -0.00 0.00 -0.11 0.00 0.00 41.96 39.53 2zuw s TYR 51 CO 0.03 0.45 -0.17 -0.80 -1.11 0.00 0.00 175.55 173.95 2zuw s ASN 52 N -0.21 2.24 0.50 2.29 0.01 -0.75 -1.02 114.94 118.00 2zuw s ASN 52 Ca 0.15 -0.37 -0.20 0.00 -0.71 0.00 0.00 52.86 51.72 2zuw s ASN 52 Cb -0.13 -0.74 -0.08 0.00 0.41 0.00 0.00 41.25 40.71 2zuw s ASN 52 CO 0.04 0.14 1.07 0.00 -1.51 0.00 0.00 177.10 176.83 2zuw s ALA 53 N 0.17 2.83 -0.03 0.60 0.00 -1.26 -1.13 121.76 122.95 2zuw s ALA 53 Ca -0.07 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.58 2zuw s ALA 53 Cb -0.13 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2zuw s ALA 53 CO 0.03 -0.43 -0.09 -0.47 0.00 0.00 0.00 175.76 174.80 2zuw s TYR 54 N -1.90 0.99 -0.64 0.00 5.04 -0.62 -4.82 117.35 115.40 2zuw s TYR 54 Ca 0.68 -0.27 0.05 0.00 -2.44 0.00 0.00 57.07 55.09 2zuw s TYR 54 Cb -0.19 -0.73 0.16 0.00 0.35 0.00 0.00 41.96 41.55 2zuw s TYR 54 CO 0.22 -0.13 0.41 -0.06 -1.34 0.00 0.00 175.55 174.65 2zuw s PHE 55 N 0.32 3.39 0.54 4.97 0.08 -1.26 -0.92 117.98 125.10 2zuw s PHE 55 Ca -0.05 -3.26 0.21 0.00 0.12 0.00 0.00 56.93 53.94 2zuw s PHE 55 Cb -0.10 -2.71 1.42 0.00 -0.57 0.00 0.00 43.02 41.06 2zuw s PHE 55 CO 0.01 -0.62 2.15 -1.35 -0.10 0.00 0.00 175.22 175.31 2zuw h PRO 56 N 5.77 0.00 -0.48 0.24 0.11 -1.78 -2.35 132.00 133.52 2zuw h PRO 56 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2zuw h PRO 56 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2zuw h PRO 56 CO 0.70 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.74 2zuw n THR 57 N -4.34 1.45 -4.35 -1.15 -2.24 -1.26 -4.94 114.28 97.45 2zuw n THR 57 Ca -0.01 -1.20 -0.22 0.00 -2.27 0.00 0.00 64.05 60.35 2zuw n THR 57 Cb 0.17 0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 2zuw n THR 57 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zuw s ARG 58 N -1.54 1.84 -1.22 -0.78 0.52 -0.88 -0.83 118.95 116.06 2zuw s ARG 58 Ca 0.38 -2.09 0.00 0.00 -0.52 0.00 0.00 55.73 53.50 2zuw s ARG 58 Cb 0.24 0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.81 2zuw s ARG 58 CO 0.20 -0.63 0.00 0.00 0.02 0.00 0.00 175.30 174.89 2zuw n ALA 59 N -0.73 -0.29 -3.00 2.13 0.00 -1.26 -4.90 120.51 112.46 2zuw n ALA 59 Ca 0.04 0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.49 2zuw n ALA 59 Cb 0.63 -1.50 0.01 0.00 0.00 0.00 0.00 19.45 18.59 2zuw n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zuw n HIS 60 N -3.35 -0.67 -0.15 0.00 8.25 -1.26 -4.95 115.22 113.09 2zuw n HIS 60 Ca -0.14 -3.19 0.26 0.00 -0.26 0.00 0.00 57.72 54.39 2zuw n HIS 60 Cb 0.52 0.23 0.71 0.00 1.12 0.00 0.00 29.99 32.57 2zuw n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zuw h ASN 61 N 2.96 0.02 0.27 0.41 4.21 -1.92 -0.84 115.58 120.70 2zuw h ASN 61 Ca 0.01 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 2zuw h ASN 61 Cb 1.04 -0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.23 2zuw h ASN 61 CO 0.38 0.01 -0.09 1.05 -1.29 0.00 0.00 177.43 177.49 2zuw h GLU 62 N 0.02 0.00 0.00 0.81 9.09 -2.00 -1.45 114.58 121.05 2zuw h GLU 62 Ca 0.39 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.80 2zuw h GLU 62 Cb 1.55 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.65 2zuw h GLU 62 CO -0.01 0.09 -0.20 2.35 0.05 0.00 0.00 179.01 181.28 2zuw h TRP 63 N 0.00 0.00 0.00 2.06 2.91 -1.58 -3.41 115.95 115.93 2zuw h TRP 63 Ca -0.00 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.94 2zuw h TRP 63 Cb 0.25 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.88 2zuw h TRP 63 CO 0.00 0.03 -0.40 0.97 -1.03 0.00 0.00 178.44 178.02 2zuw h ILE 64 N -1.00 1.12 -0.03 2.65 6.09 -1.37 -1.28 117.51 123.70 2zuw h ILE 64 Ca -0.00 -1.44 0.01 0.00 -1.37 0.00 0.00 64.86 62.06 2zuw h ILE 64 Cb 0.22 1.81 -0.00 0.00 0.47 0.00 0.00 36.82 39.32 2zuw h ILE 64 CO -0.00 0.39 0.05 0.71 -3.07 0.00 0.00 178.15 176.23 2zuw h THR 65 N 0.00 0.29 0.00 2.19 1.35 -1.52 -0.83 112.91 114.40 2zuw h THR 65 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2zuw h THR 65 Cb 0.78 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2zuw h THR 65 CO 0.05 0.00 -0.52 -0.07 -0.25 0.00 0.00 175.52 174.73 2zuw h LEU 66 N 0.00 0.00 -5.41 3.87 3.38 -1.46 -3.39 115.31 112.31 2zuw h LEU 66 Ca 0.01 -0.16 -0.43 0.00 0.09 0.00 0.00 57.88 57.39 2zuw h LEU 66 Cb 0.12 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.46 2zuw h LEU 66 CO -0.00 0.08 -1.15 1.41 0.09 0.00 0.00 178.44 178.87 2zuw n HIS 67 N -2.19 0.99 0.30 1.13 8.25 -0.35 -4.97 115.22 118.37 2zuw n HIS 67 Ca 0.04 -3.29 0.19 0.00 -0.26 0.00 0.00 57.72 54.39 2zuw n HIS 67 Cb 0.45 -0.39 0.94 0.00 1.12 0.00 0.00 29.99 32.11 2zuw n HIS 67 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2zuw h MET 68 N 2.98 0.00 0.00 -0.41 2.86 -1.66 -0.02 114.93 118.68 2zuw h MET 68 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2zuw h MET 68 Cb 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2zuw h MET 68 CO 0.53 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.10 2zuw n ASP 69 N -2.86 0.00 -0.93 1.22 5.75 -1.26 -3.14 116.55 115.33 2zuw n ASP 69 Ca -0.02 -0.61 0.08 0.00 -0.01 0.00 0.00 54.79 54.23 2zuw n ASP 69 Cb 0.12 -0.07 0.23 0.00 -1.03 0.00 0.00 41.12 40.37 2zuw n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zuw n GLU 70 N -1.07 2.94 -1.77 0.11 1.02 -0.02 -4.98 120.64 116.87 2zuw n GLU 70 Ca 0.17 -2.36 -0.33 0.00 -0.02 0.00 0.00 57.16 54.62 2zuw n GLU 70 Cb 0.11 -1.46 0.04 0.00 -0.02 0.00 0.00 31.44 30.12 2zuw n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zuw s THR 71 N -1.26 3.27 0.91 2.62 -4.23 -1.19 -0.77 115.64 114.99 2zuw s THR 71 Ca 0.34 0.59 -0.10 0.00 -1.18 0.00 0.00 61.69 61.34 2zuw s THR 71 Cb 0.20 -3.12 0.14 0.00 1.34 0.00 0.00 72.50 71.06 2zuw s THR 71 CO 0.20 -0.36 1.15 -2.84 -0.54 0.00 0.00 174.62 172.23 2zuw s PRO 72 N -4.09 1.06 0.22 3.99 0.02 -1.26 -4.65 135.00 130.28 2zuw s PRO 72 Ca 0.67 1.56 0.02 0.00 0.02 0.00 0.00 61.00 63.27 2zuw s PRO 72 Cb -0.20 -1.73 -0.05 0.00 0.02 0.00 0.00 34.50 32.54 2zuw s PRO 72 CO 0.41 -2.61 0.03 -0.65 -0.33 0.00 0.00 177.00 173.85 2zuw s GLN 73 N -4.63 1.27 -0.13 5.54 -0.21 -1.09 -1.27 119.66 119.13 2zuw s GLN 73 Ca 0.67 -1.64 -0.14 0.00 0.02 0.00 0.00 55.36 54.27 2zuw s GLN 73 Cb -0.23 -0.37 0.04 0.00 1.00 0.00 0.00 33.01 33.45 2zuw s GLN 73 CO 0.58 -0.17 0.38 0.54 -2.12 0.00 0.00 175.29 174.49 2zuw s VAL 74 N -3.61 0.01 0.00 1.09 0.11 -0.61 -2.56 120.40 114.83 2zuw s VAL 74 Ca 0.29 -0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 59.00 2zuw s VAL 74 Cb 0.06 -0.55 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 2zuw s VAL 74 CO 0.08 -0.03 1.11 -0.31 -3.33 0.00 0.00 175.10 172.63 2zuw s TYR 75 N 0.04 3.47 0.02 1.54 1.51 -1.26 -1.05 117.35 121.61 2zuw s TYR 75 Ca -0.01 1.44 0.07 0.00 -1.01 0.00 0.00 57.07 57.55 2zuw s TYR 75 Cb -0.03 -3.31 -0.03 0.00 -0.11 0.00 0.00 41.96 38.49 2zuw s TYR 75 CO 0.01 -0.79 -0.21 -0.51 -1.11 0.00 0.00 175.55 172.94 2zuw s LEU 76 N 1.35 2.43 -0.15 -1.29 1.43 -0.08 -4.73 118.68 117.64 2zuw s LEU 76 Ca 0.55 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 53.17 2zuw s LEU 76 Cb -0.25 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 2zuw s LEU 76 CO 0.26 0.28 -0.02 -0.22 0.23 0.00 0.00 176.35 176.88 2zuw s LEU 77 N -1.16 3.33 0.88 1.79 2.96 -1.26 -1.58 118.68 123.63 2zuw s LEU 77 Ca 0.13 -0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 53.83 2zuw s LEU 77 Cb -0.10 -1.80 0.12 0.00 0.50 0.00 0.00 46.19 44.90 2zuw s LEU 77 CO 0.03 0.19 1.12 0.42 -1.32 0.00 0.00 176.35 176.78 2zuw s THR 78 N 0.27 2.38 0.92 3.68 -4.23 -0.64 -5.00 115.64 113.01 2zuw s THR 78 Ca -0.02 0.12 -0.13 0.00 -1.18 0.00 0.00 61.69 60.48 2zuw s THR 78 Cb -0.14 -2.85 0.05 0.00 1.34 0.00 0.00 72.50 70.90 2zuw s THR 78 CO 0.03 -0.16 0.57 0.47 -0.54 0.00 0.00 174.62 174.99 2zuw n ASP 79 N -3.67 -1.47 -4.68 3.99 8.00 -1.26 -4.76 116.55 112.69 2zuw n ASP 79 Ca 0.07 0.38 -0.41 0.00 0.71 0.00 0.00 54.79 55.54 2zuw n ASP 79 Cb 0.58 -1.26 -0.04 0.00 -0.02 0.00 0.00 41.12 40.38 2zuw n ASP 79 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zuw s ARG 80 N -3.72 4.36 -0.18 -1.24 0.52 -1.26 -4.57 118.95 112.86 2zuw s ARG 80 Ca 0.60 1.07 -0.04 0.00 -0.52 0.00 0.00 55.73 56.85 2zuw s ARG 80 Cb -0.23 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.68 2zuw s ARG 80 CO 0.64 -0.24 -0.04 0.42 0.02 0.00 0.00 175.30 176.11 2zuw s ILE 81 N 1.80 3.68 -0.17 1.52 -1.09 0.48 -4.86 121.20 122.56 2zuw s ILE 81 Ca 0.41 -0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 58.12 2zuw s ILE 81 Cb -0.17 -2.64 -0.00 0.00 -1.58 0.00 0.00 42.46 38.07 2zuw s ILE 81 CO 0.15 0.46 1.03 -0.22 -1.23 0.00 0.00 174.94 175.13 2zuw s LEU 82 N 0.81 4.17 0.16 2.97 2.96 -1.26 -0.64 118.68 127.84 2zuw s LEU 82 Ca -0.01 1.45 -0.26 0.00 -0.22 0.00 0.00 54.13 55.09 2zuw s LEU 82 Cb -0.15 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 2zuw s LEU 82 CO 0.02 -0.57 0.81 0.00 -1.32 0.00 0.00 176.35 175.28 2zuw s ALA 83 N 2.67 3.41 -0.23 5.97 0.00 -0.36 -4.95 121.76 128.27 2zuw s ALA 83 Ca 0.46 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.84 2zuw s ALA 83 Cb -0.17 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 19.98 2zuw s ALA 83 CO 0.11 0.23 0.86 0.39 0.00 0.00 0.00 175.76 177.36 2zuw n GLU 84 N 1.81 1.52 0.00 0.00 1.02 -1.26 0.23 120.64 123.96 2zuw n GLU 84 Ca -0.04 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 2zuw n GLU 84 Cb 0.49 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 2zuw n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zuw n SER 85 N -0.12 0.00 -0.70 1.62 3.41 -1.26 -4.83 113.62 111.74 2zuw n SER 85 Ca 0.02 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.67 2zuw n SER 85 Cb 0.20 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.28 2zuw n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuw n ASP 86 N 0.00 1.96 -4.16 4.04 5.75 -1.26 -3.17 116.55 119.71 2zuw n ASP 86 Ca 0.00 -2.12 -0.14 0.00 -0.01 0.00 0.00 54.79 52.51 2zuw n ASP 86 Cb 0.00 -0.32 -0.11 0.00 -1.03 0.00 0.00 41.12 39.66 2zuw n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zuw s THR 87 N -1.64 0.88 -0.25 2.12 -4.23 -1.26 -0.56 115.64 110.70 2zuw s THR 87 Ca 0.19 -1.57 -0.24 0.00 -1.18 0.00 0.00 61.69 58.89 2zuw s THR 87 Cb 0.12 -1.27 0.07 0.00 1.34 0.00 0.00 72.50 72.76 2zuw s THR 87 CO 0.10 -0.54 0.69 0.54 -0.54 0.00 0.00 174.62 174.87 2zuw s VAL 88 N -2.33 0.00 -0.16 2.29 0.11 -0.58 -4.49 120.40 115.25 2zuw s VAL 88 Ca 0.03 -0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.02 2zuw s VAL 88 Cb -0.04 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2zuw s VAL 88 CO -0.00 -0.00 0.07 -1.81 -3.33 0.00 0.00 175.10 170.03 2zuw s ASP 89 N 0.28 5.75 -0.26 3.54 1.01 -1.26 -0.41 116.67 125.32 2zuw s ASP 89 Ca -0.01 0.17 0.03 0.00 0.71 0.00 0.00 52.55 53.45 2zuw s ASP 89 Cb -0.05 -1.92 0.06 0.00 1.01 0.00 0.00 42.92 42.03 2zuw s ASP 89 CO 0.01 0.25 -0.11 -0.63 0.21 0.00 0.00 175.17 174.90 2zuw s ILE 90 N -0.07 2.17 0.40 0.77 1.01 0.38 -4.96 121.20 120.90 2zuw s ILE 90 Ca 0.07 -1.62 -0.25 0.00 0.00 0.00 0.00 60.65 58.85 2zuw s ILE 90 Cb -0.12 -2.27 -0.08 0.00 0.01 0.00 0.00 42.46 40.00 2zuw s ILE 90 CO 0.01 -0.01 1.14 -2.84 0.00 0.00 0.00 174.94 173.23 2zuw s PRO 91 N 1.11 4.06 -0.09 2.79 0.02 -1.26 -1.07 135.00 140.56 2zuw s PRO 91 Ca -0.09 1.75 -0.09 0.00 0.02 0.00 0.00 61.00 62.59 2zuw s PRO 91 Cb -0.20 -2.63 -0.28 0.00 0.02 0.00 0.00 34.50 31.42 2zuw s PRO 91 CO -0.05 -0.29 0.49 -0.07 -0.33 0.00 0.00 177.00 176.75 2zuw h LEU 92 N 2.57 0.49 -1.89 -5.54 3.38 -1.24 -3.42 115.31 109.65 2zuw h LEU 92 Ca -0.49 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.55 2zuw h LEU 92 Cb 1.23 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zuw h LEU 92 CO 0.62 1.82 0.00 0.23 0.09 0.00 0.00 178.44 181.20 2zuw n MET 93 N -3.57 1.23 0.15 1.13 2.81 -1.26 -4.61 117.12 112.99 2zuw n MET 93 Ca -0.29 -1.40 0.12 0.00 -1.81 0.00 0.00 57.70 54.33 2zuw n MET 93 Cb 1.04 -1.21 0.64 0.00 -0.71 0.00 0.00 33.22 32.99 2zuw n MET 93 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zuw h GLU 94 N 1.91 0.04 -0.03 0.03 5.08 -1.93 -2.41 114.58 117.28 2zuw h GLU 94 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zuw h GLU 94 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2zuw h GLU 94 CO 0.00 0.03 -0.13 -1.13 -1.00 0.00 0.00 179.01 176.78 2zuw n SER 95 N -4.48 2.72 -4.59 1.42 3.41 -1.26 -4.60 113.62 106.24 2zuw n SER 95 Ca 0.02 -1.86 -0.23 0.00 -0.26 0.00 0.00 58.87 56.54 2zuw n SER 95 Cb 0.28 0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2zuw n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zuw s PHE 96 N -2.12 2.57 -0.38 7.33 0.08 -0.91 -3.06 117.98 121.49 2zuw s PHE 96 Ca 0.25 -0.27 -0.29 0.00 0.12 0.00 0.00 56.93 56.75 2zuw s PHE 96 Cb 0.19 -1.15 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 2zuw s PHE 96 CO 0.37 0.64 1.24 0.12 -0.10 0.00 0.00 175.22 177.50 2zuw s PHE 97 N -2.39 2.73 -0.71 0.36 5.36 -0.45 -3.31 117.98 119.57 2zuw s PHE 97 Ca 0.31 0.83 0.24 0.00 -0.96 0.00 0.00 56.93 57.35 2zuw s PHE 97 Cb -0.06 -4.13 0.91 0.00 -0.34 0.00 0.00 43.02 39.40 2zuw s PHE 97 CO 0.18 -1.50 1.74 0.00 -1.46 0.00 0.00 175.22 174.18 2zuw n ALA 98 N 7.87 1.98 0.41 11.12 0.00 -1.26 -1.68 120.51 138.96 2zuw n ALA 98 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.71 2zuw n ALA 98 Cb 0.48 -1.41 0.39 0.00 0.00 0.00 0.00 19.45 18.90 2zuw n ALA 98 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zuw h GLU 99 N 0.00 0.00 0.00 0.00 4.39 -1.97 -3.33 114.58 113.67 2zuw h GLU 99 Ca 0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 2zuw h GLU 99 Cb 0.51 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.11 2zuw h GLU 99 CO 0.00 0.00 -2.00 0.94 -1.16 0.00 0.00 179.01 176.79 2zuw n GLN 100 N -2.65 1.01 -4.37 2.33 7.27 -0.93 -4.34 117.38 115.71 2zuw n GLN 100 Ca 0.04 0.05 -0.21 0.00 0.07 0.00 0.00 57.00 56.95 2zuw n GLN 100 Cb 0.41 -1.36 -0.13 0.00 2.41 0.00 0.00 30.24 31.57 2zuw n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zuw s LEU 101 N -5.60 2.20 -0.13 1.69 1.43 -0.68 -0.46 118.68 117.14 2zuw s LEU 101 Ca -0.17 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.36 2zuw s LEU 101 Cb 0.05 -0.69 0.06 0.00 0.03 0.00 0.00 46.19 45.65 2zuw s LEU 101 CO 0.49 0.04 0.28 -0.75 0.23 0.00 0.00 176.35 176.64 2zuw s LYS 102 N -1.33 0.18 0.40 1.70 2.20 -0.87 -4.47 119.74 117.54 2zuw s LYS 102 Ca 0.03 0.73 -0.27 0.00 -0.36 0.00 0.00 55.97 56.10 2zuw s LYS 102 Cb -0.09 -0.02 -0.10 0.00 -1.51 0.00 0.00 37.83 36.11 2zuw s LYS 102 CO 0.02 -0.25 1.34 -2.30 -0.36 0.00 0.00 175.35 173.80 2zuw n PRO 103 N 5.09 2.17 -2.83 4.03 -0.02 -1.26 0.27 135.00 142.45 2zuw n PRO 103 Ca -0.11 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 2zuw n PRO 103 Cb 0.51 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 2zuw n PRO 103 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zuw s ASN 104 N -0.39 6.35 0.00 2.55 3.84 0.09 -4.70 114.94 122.68 2zuw s ASN 104 Ca 0.58 -0.33 0.26 0.00 0.21 0.00 0.00 52.86 53.58 2zuw s ASN 104 Cb -0.51 -2.44 0.60 0.00 -0.55 0.00 0.00 41.25 38.35 2zuw s ASN 104 CO 0.60 -1.22 1.48 0.54 -2.79 0.00 0.00 177.10 175.71 2zuw n ARG 105 N 7.46 1.69 0.08 0.43 1.74 -1.26 -4.34 116.66 122.46 2zuw n ARG 105 Ca 0.02 -1.20 -0.23 0.00 -0.77 0.00 0.00 57.85 55.67 2zuw n ARG 105 Cb 0.48 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 2zuw n ARG 105 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zuw h ASP 106 N 2.93 0.64 -3.36 0.55 3.32 -1.99 -3.45 116.42 115.06 2zuw h ASP 106 Ca 0.00 -0.94 -0.57 0.00 0.02 0.00 0.00 57.03 55.54 2zuw h ASP 106 Cb 0.69 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.97 2zuw h ASP 106 CO 0.00 1.78 0.18 0.00 -1.72 0.00 0.00 179.24 179.48 2zuw s ALA 107 N -2.58 3.43 -0.75 3.45 0.00 -1.26 -4.96 121.76 119.09 2zuw s ALA 107 Ca -0.15 0.03 -0.37 0.00 0.00 0.00 0.00 51.96 51.46 2zuw s ALA 107 Cb 0.05 -3.04 -0.20 0.00 0.00 0.00 0.00 23.12 19.93 2zuw s ALA 107 CO 0.86 -0.35 2.43 -3.47 0.00 0.00 0.00 175.76 175.23 2zuw n ASP 108 N 4.45 0.55 -0.25 0.00 2.03 -1.26 -4.83 116.55 117.24 2zuw n ASP 108 Ca 0.00 0.41 0.16 0.00 0.52 0.00 0.00 54.79 55.89 2zuw n ASP 108 Cb 0.50 -0.92 0.46 0.00 -0.72 0.00 0.00 41.12 40.44 2zuw n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuw h PRO 109 N 10.64 0.50 0.00 -0.67 0.11 -1.91 0.15 132.00 140.83 2zuw h PRO 109 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2zuw h PRO 109 Cb 1.36 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zuw h PRO 109 CO 1.24 0.33 0.00 0.45 -0.21 0.00 0.00 178.00 179.81 2zuw h HIS 110 N 0.52 0.00 0.08 0.65 3.86 -1.88 0.10 115.15 118.48 2zuw h HIS 110 Ca 0.46 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.35 2zuw h HIS 110 Cb 0.97 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.41 2zuw h HIS 110 CO -0.00 0.00 -1.73 -0.22 0.86 0.00 0.00 177.93 176.84 2zuw h LYS 111 N 0.00 0.16 -0.00 2.45 3.64 -1.13 -3.42 116.57 118.27 2zuw h LYS 111 Ca 0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2zuw h LYS 111 Cb 0.62 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2zuw h LYS 111 CO 0.00 0.93 -0.48 0.66 -2.27 0.00 0.00 179.45 178.28 2zuw n TYR 112 N -3.32 0.00 -4.21 1.91 4.01 -0.43 -5.02 117.16 110.10 2zuw n TYR 112 Ca -0.21 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.28 2zuw n TYR 112 Cb 1.05 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 40.00 2zuw n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zuw s TRP 113 N -1.97 2.60 -0.07 -0.72 0.52 0.32 -4.69 118.94 114.93 2zuw s TRP 113 Ca 0.04 -0.56 -0.04 0.00 0.02 0.00 0.00 56.10 55.57 2zuw s TRP 113 Cb 0.08 -1.84 0.03 0.00 -1.15 0.00 0.00 33.47 30.59 2zuw s TRP 113 CO 0.42 0.27 0.16 -2.00 0.02 0.00 0.00 176.95 175.82 2zuw s GLU 114 N -3.85 0.12 -0.14 4.98 2.12 -0.87 -4.83 118.70 116.24 2zuw s GLU 114 Ca 0.39 0.35 -0.05 0.00 0.36 0.00 0.00 54.97 56.02 2zuw s GLU 114 Cb 0.03 -0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.28 2zuw s GLU 114 CO 0.22 -0.13 0.03 0.08 -0.54 0.00 0.00 175.26 174.91 2zuw s VAL 115 N 0.91 4.49 -0.08 3.70 1.01 -1.26 -1.10 120.40 128.07 2zuw s VAL 115 Ca -0.07 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2zuw s VAL 115 Cb -0.09 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2zuw s VAL 115 CO -0.05 0.53 -0.09 -0.69 0.00 0.00 0.00 175.10 174.80 2zuw s VAL 116 N -0.14 1.00 -0.61 2.92 1.01 -0.74 -0.75 120.40 123.09 2zuw s VAL 116 Ca 0.06 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 2zuw s VAL 116 Cb -0.12 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 2zuw s VAL 116 CO 0.02 0.34 1.66 -0.62 0.00 0.00 0.00 175.10 176.50 2zuw s ASP 117 N 1.12 5.64 0.40 3.32 -1.08 -0.04 -2.12 116.67 123.91 2zuw s ASP 117 Ca -0.06 0.22 0.20 0.00 -0.52 0.00 0.00 52.55 52.39 2zuw s ASP 117 Cb -0.14 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.61 2zuw s ASP 117 CO -0.01 -2.11 1.80 0.03 0.52 0.00 0.00 175.17 175.40 2zuw h ARG 118 N 13.14 0.00 -0.80 4.34 2.47 -0.63 0.57 114.38 133.48 2zuw h ARG 118 Ca -0.27 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.46 2zuw h ARG 118 Cb 1.13 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.41 2zuw h ARG 118 CO 1.21 0.32 0.53 1.15 0.56 0.00 0.00 179.97 183.74 2zuw h THR 119 N 0.00 1.20 0.00 2.04 2.02 -1.90 -3.27 112.91 113.00 2zuw h THR 119 Ca -0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2zuw h THR 119 Cb 0.77 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2zuw h THR 119 CO 0.04 0.20 -1.57 0.35 0.37 0.00 0.00 175.52 174.91 2zuw n THR 120 N -4.42 0.00 -0.23 3.16 -2.24 -1.07 -5.00 114.28 104.49 2zuw n THR 120 Ca 0.09 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2zuw n THR 120 Cb 0.04 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2zuw n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuw n GLY 121 N 1.71 1.86 3.75 3.38 0.00 0.20 -5.03 105.19 111.06 2zuw n GLY 121 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2zuw n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuw s GLU 122 N -0.24 4.70 -0.02 1.61 0.41 -1.16 -4.81 118.70 119.19 2zuw s GLU 122 Ca 0.00 1.66 -0.30 0.00 -0.41 0.00 0.00 54.97 55.92 2zuw s GLU 122 Cb 0.00 -3.25 -0.04 0.00 -1.78 0.00 0.00 34.13 29.06 2zuw s GLU 122 CO 0.00 0.28 1.19 0.08 -0.49 0.00 0.00 175.26 176.31 2zuw s VAL 123 N -0.87 4.24 0.02 2.63 1.01 -1.26 -0.86 120.40 125.32 2zuw s VAL 123 Ca 0.45 1.58 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 2zuw s VAL 123 Cb -0.29 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 2zuw s VAL 123 CO 0.36 0.04 1.40 -0.69 0.00 0.00 0.00 175.10 176.21 2zuw s VAL 124 N 1.87 3.62 0.20 2.92 1.01 0.07 -4.93 120.40 125.16 2zuw s VAL 124 Ca 0.56 1.05 -0.32 0.00 0.00 0.00 0.00 61.98 63.28 2zuw s VAL 124 Cb -0.26 -3.67 -0.15 0.00 0.00 0.00 0.00 36.38 32.30 2zuw s VAL 124 CO 0.24 0.01 1.10 -0.67 0.00 0.00 0.00 175.10 175.78 2zuw n ASP 125 N 5.10 1.20 0.22 3.32 2.03 -1.26 -4.57 116.55 122.58 2zuw n ASP 125 Ca 0.13 1.15 0.15 0.00 0.52 0.00 0.00 54.79 56.74 2zuw n ASP 125 Cb 0.43 -1.22 0.74 0.00 -0.72 0.00 0.00 41.12 40.35 2zuw n ASP 125 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2zuw h SER 126 N 2.95 0.00 0.95 1.67 4.64 -1.94 -0.51 113.55 121.31 2zuw h SER 126 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2zuw h SER 126 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2zuw h SER 126 CO 0.67 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.63 2zuw n ALA 127 N -1.90 1.90 0.87 5.18 0.00 -1.26 -3.05 120.51 122.25 2zuw n ALA 127 Ca -0.01 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2zuw n ALA 127 Cb 0.13 -1.40 0.26 0.00 0.00 0.00 0.00 19.45 18.43 2zuw n ALA 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zuw n ASN 128 N -2.12 2.67 -3.94 0.00 5.03 -0.20 -4.95 115.26 111.77 2zuw n ASN 128 Ca 0.04 -1.87 -0.09 0.00 0.87 0.00 0.00 54.58 53.52 2zuw n ASN 128 Cb 0.29 -0.11 -0.10 0.00 -1.02 0.00 0.00 39.78 38.84 2zuw n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zuw s TRP 129 N -1.77 0.20 0.01 3.10 1.48 -1.17 -0.76 118.94 120.03 2zuw s TRP 129 Ca 0.34 -0.47 0.00 0.00 -1.06 0.00 0.00 56.10 54.91 2zuw s TRP 129 Cb 0.21 -0.15 -0.01 0.00 -1.16 0.00 0.00 33.47 32.36 2zuw s TRP 129 CO 0.30 -0.32 -0.02 0.95 -4.06 0.00 0.00 176.95 173.80 2zuw s THR 130 N -2.26 0.10 -0.04 0.66 -4.23 -0.62 -4.96 115.64 104.29 2zuw s THR 130 Ca -0.08 -0.42 -0.30 0.00 -1.18 0.00 0.00 61.69 59.72 2zuw s THR 130 Cb -0.03 -0.16 -0.02 0.00 1.34 0.00 0.00 72.50 73.62 2zuw s THR 130 CO -0.03 -0.20 0.98 -0.22 -0.54 0.00 0.00 174.62 174.61 2zuw s LEU 131 N -0.64 4.32 0.23 4.79 2.96 -1.26 -1.04 118.68 128.03 2zuw s LEU 131 Ca -0.06 1.60 -0.32 0.00 -0.22 0.00 0.00 54.13 55.13 2zuw s LEU 131 Cb -0.04 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.97 2zuw s LEU 131 CO -0.00 -0.33 1.68 -0.67 -1.32 0.00 0.00 176.35 175.71 2zuw n ASP 132 N 4.32 3.90 0.26 3.68 2.03 -0.15 -4.89 116.55 125.70 2zuw n ASP 132 Ca 0.07 1.09 0.11 0.00 0.52 0.00 0.00 54.79 56.57 2zuw n ASP 132 Cb 0.50 -1.57 0.71 0.00 -0.72 0.00 0.00 41.12 40.04 2zuw n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zuw h ALA 133 N 6.16 1.51 0.00 -1.67 0.00 -1.96 -3.33 119.26 119.97 2zuw h ALA 133 Ca -0.44 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2zuw h ALA 133 Cb 1.21 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2zuw h ALA 133 CO 0.91 0.12 -1.50 -0.25 0.00 0.00 0.00 179.25 178.53 2zuw n ASP 134 N -3.94 2.97 -4.19 0.00 8.00 -1.26 -5.03 116.55 113.10 2zuw n ASP 134 Ca -0.02 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.36 2zuw n ASP 134 Cb 0.19 0.99 -0.10 0.00 -0.02 0.00 0.00 41.12 42.18 2zuw n ASP 134 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2zuw s GLU 135 N -2.37 1.02 -1.39 -1.24 -1.05 -1.25 -5.06 118.70 107.36 2zuw s GLU 135 Ca -0.04 -1.50 -0.14 0.00 -0.15 0.00 0.00 54.97 53.14 2zuw s GLU 135 Cb 0.04 0.10 0.07 0.00 -0.44 0.00 0.00 34.13 33.89 2zuw s GLU 135 CO 0.35 -0.24 2.05 -0.25 0.95 0.00 0.00 175.26 178.12 2zuw n ASP 136 N -0.17 4.30 -3.79 0.83 8.00 -1.26 -4.27 116.55 120.19 2zuw n ASP 136 Ca -0.05 -2.90 -0.13 0.00 0.71 0.00 0.00 54.79 52.43 2zuw n ASP 136 Cb 0.64 -1.65 -0.14 0.00 -0.02 0.00 0.00 41.12 39.95 2zuw n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zuw s THR 137 N 3.00 -0.02 -0.22 -3.53 2.01 -1.26 -0.60 115.64 115.01 2zuw s THR 137 Ca 0.47 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.47 2zuw s THR 137 Cb 0.11 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.38 2zuw s THR 137 CO -0.04 0.03 0.09 -0.69 -0.69 0.00 0.00 174.62 173.33 2zuw s VAL 138 N 0.56 4.78 -0.19 3.82 1.01 -0.23 -0.97 120.40 129.17 2zuw s VAL 138 Ca -0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 2zuw s VAL 138 Cb -0.06 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2zuw s VAL 138 CO -0.02 0.38 0.31 -1.00 0.00 0.00 0.00 175.10 174.77 2zuw s HIS 139 N 1.01 3.40 -0.01 5.22 3.76 -0.21 -0.47 115.29 127.99 2zuw s HIS 139 Ca 0.05 0.53 0.06 0.00 -0.15 0.00 0.00 55.06 55.55 2zuw s HIS 139 Cb -0.14 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.12 2zuw s HIS 139 CO 0.03 0.11 -0.19 0.08 -0.85 0.00 0.00 174.74 173.91 2zuw s VAL 140 N 0.92 2.64 0.25 -0.90 1.01 0.45 -1.58 120.40 123.19 2zuw s VAL 140 Ca 0.16 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2zuw s VAL 140 Cb -0.14 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2zuw s VAL 140 CO 0.06 0.51 -0.04 -0.94 0.00 0.00 0.00 175.10 174.69 2zuw s SER 141 N -0.91 2.30 -0.82 3.32 1.04 0.06 -1.52 113.70 117.18 2zuw s SER 141 Ca 0.12 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2zuw s SER 141 Cb -0.10 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2zuw s SER 141 CO 0.01 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2zuw n GLY 142 N -0.48 0.95 3.94 7.32 0.00 0.28 -4.82 105.19 112.38 2zuw n GLY 142 Ca -0.06 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 2zuw n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuw s VAL 143 N -2.19 2.27 -0.10 1.61 -7.23 -0.31 -5.03 120.40 109.42 2zuw s VAL 143 Ca 0.00 -0.32 -0.20 0.00 -1.81 0.00 0.00 61.98 59.66 2zuw s VAL 143 Cb 0.00 -2.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 2zuw s VAL 143 CO 0.00 0.00 0.54 0.00 -0.31 0.00 0.00 175.10 175.33 2zuw s ALA 144 N -3.25 3.43 0.54 1.32 0.00 -1.26 -4.27 121.76 118.28 2zuw s ALA 144 Ca 0.62 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.27 2zuw s ALA 144 Cb -0.09 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 2zuw s ALA 144 CO 0.45 -0.03 1.29 0.00 0.00 0.00 0.00 175.76 177.47 2zuw s ALA 145 N 0.67 2.77 -0.12 0.00 0.00 -1.19 -3.28 121.76 120.61 2zuw s ALA 145 Ca 0.29 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2zuw s ALA 145 Cb -0.16 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2zuw s ALA 145 CO 0.12 -1.21 0.00 0.91 0.00 0.00 0.00 175.76 175.59 2zuw n TRP 146 N -1.07 0.00 -3.99 0.00 7.02 0.14 -4.95 117.44 114.58 2zuw n TRP 146 Ca 0.11 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.37 2zuw n TRP 146 Cb 0.47 -0.63 -0.02 0.00 -2.42 0.00 0.00 31.31 28.70 2zuw n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zuw s HIS 147 N -1.87 3.41 -0.13 -5.99 3.76 -1.20 -4.91 115.29 108.35 2zuw s HIS 147 Ca 0.00 -0.02 -0.07 0.00 -0.15 0.00 0.00 55.06 54.82 2zuw s HIS 147 Cb 0.00 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 32.09 2zuw s HIS 147 CO 0.00 0.46 0.12 -1.21 -0.85 0.00 0.00 174.74 173.25 2zuw s GLU 148 N -3.90 3.54 0.08 1.40 2.02 -1.26 -1.23 118.70 119.35 2zuw s GLU 148 Ca 0.34 -0.19 0.08 0.00 0.02 0.00 0.00 54.97 55.21 2zuw s GLU 148 Cb -0.09 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 2zuw s GLU 148 CO 0.28 0.66 -0.21 0.71 0.02 0.00 0.00 175.26 176.73 2zuw s TYR 149 N -0.69 1.78 0.09 1.61 2.02 0.18 0.11 117.35 122.45 2zuw s TYR 149 Ca 0.13 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 2zuw s TYR 149 Cb -0.12 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 2zuw s TYR 149 CO 0.03 0.16 -0.06 0.95 -1.57 0.00 0.00 175.55 175.06 2zuw s THR 150 N -1.04 0.59 -0.05 -0.71 -4.23 -0.90 -0.39 115.64 108.91 2zuw s THR 150 Ca 0.07 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 2zuw s THR 150 Cb -0.10 -1.66 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 2zuw s THR 150 CO 0.03 -0.89 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.40 2zuw s VAL 151 N -3.69 3.20 -0.26 2.29 1.01 -1.26 -1.80 120.40 119.89 2zuw s VAL 151 Ca 0.11 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 2zuw s VAL 151 Cb 0.06 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2zuw s VAL 151 CO -0.06 0.59 0.01 -0.44 0.00 0.00 0.00 175.10 175.21 2zuw s SER 152 N -0.76 4.72 0.09 3.32 0.01 -0.26 -1.63 113.70 119.19 2zuw s SER 152 Ca 0.12 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.81 2zuw s SER 152 Cb -0.11 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 2zuw s SER 152 CO 0.01 -0.11 -0.10 0.72 0.41 0.00 0.00 173.24 174.17 2zuw s PHE 153 N 1.47 1.03 0.10 2.43 -0.12 -0.62 -2.04 117.98 120.22 2zuw s PHE 153 Ca 0.03 -0.66 -0.30 0.00 -0.05 0.00 0.00 56.93 55.95 2zuw s PHE 153 Cb -0.16 -0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 41.61 2zuw s PHE 153 CO -0.01 -0.01 0.99 -0.51 -0.05 0.00 0.00 175.22 175.63 2zuw s LEU 154 N -2.41 4.47 0.00 -1.99 1.43 -1.26 -0.90 118.68 118.02 2zuw s LEU 154 Ca 0.05 1.81 0.06 0.00 -1.03 0.00 0.00 54.13 55.01 2zuw s LEU 154 Cb -0.03 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 2zuw s LEU 154 CO -0.00 -0.14 -0.18 0.00 0.23 0.00 0.00 176.35 176.26 2zuw s ALA 155 N 0.21 1.48 0.29 4.21 0.00 -0.22 -0.73 121.76 127.00 2zuw s ALA 155 Ca 0.49 -0.81 -0.28 0.00 0.00 0.00 0.00 51.96 51.35 2zuw s ALA 155 Cb -0.24 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.44 2zuw s ALA 155 CO 0.30 0.35 0.99 0.71 0.00 0.00 0.00 175.76 178.11 2zuw s TYR 156 N -0.52 3.73 -0.52 0.00 2.02 0.14 -1.58 117.35 120.62 2zuw s TYR 156 Ca 0.06 1.80 -0.17 0.00 -0.37 0.00 0.00 57.07 58.39 2zuw s TYR 156 Cb -0.07 -3.05 0.09 0.00 -0.40 0.00 0.00 41.96 38.53 2zuw s TYR 156 CO -0.00 0.04 0.54 0.42 -1.57 0.00 0.00 175.55 174.98 2zuw s ILE 157 N -1.36 5.05 -2.52 2.71 1.01 -0.40 -2.05 121.20 123.64 2zuw s ILE 157 Ca 0.46 -0.99 0.26 0.00 0.00 0.00 0.00 60.65 60.39 2zuw s ILE 157 Cb -0.25 -4.29 0.39 0.00 0.01 0.00 0.00 42.46 38.32 2zuw s ILE 157 CO 0.31 -0.81 1.56 2.30 0.00 0.00 0.00 174.94 178.30 2zuw n ILE 158 N 5.39 0.00 -3.72 2.92 -5.35 0.39 -4.40 119.36 114.59 2zuw n ILE 158 Ca -0.11 -0.30 -0.15 0.00 -0.27 0.00 0.00 62.75 61.92 2zuw n ILE 158 Cb 0.43 0.80 -0.15 0.00 -1.74 0.00 0.00 39.64 38.99 2zuw n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zuw s TRP 159 N -2.09 -0.19 -0.01 4.28 -0.11 -1.23 -4.24 118.94 115.36 2zuw s TRP 159 Ca 0.33 0.56 -0.31 0.00 1.22 0.00 0.00 56.10 57.90 2zuw s TRP 159 Cb 0.20 -0.14 -0.09 0.00 -1.50 0.00 0.00 33.47 31.94 2zuw s TRP 159 CO 0.36 -0.21 1.98 -3.47 -4.62 0.00 0.00 176.95 170.99 2zuw n ASP 160 N 4.64 3.96 -0.32 5.86 2.03 -0.34 -4.81 116.55 127.57 2zuw n ASP 160 Ca -0.18 0.86 0.11 0.00 0.52 0.00 0.00 54.79 56.11 2zuw n ASP 160 Cb 0.51 -1.50 0.33 0.00 -0.72 0.00 0.00 41.12 39.74 2zuw n ASP 160 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuw h PRO 161 N 10.66 0.77 -0.02 -0.67 0.11 -1.91 0.11 132.00 141.05 2zuw h PRO 161 Ca -0.49 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.45 2zuw h PRO 161 Cb 1.25 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.19 2zuw h PRO 161 CO 0.94 0.51 -0.47 0.28 -0.21 0.00 0.00 178.00 179.06 2zuw h VAL 162 N 0.80 1.45 -0.61 3.15 2.07 -1.94 -1.18 116.25 119.99 2zuw h VAL 162 Ca 0.50 -1.98 0.10 0.00 0.82 0.00 0.00 66.70 66.15 2zuw h VAL 162 Cb 0.73 2.57 -0.08 0.00 -1.52 0.00 0.00 31.29 33.00 2zuw h VAL 162 CO -0.27 0.57 0.20 -0.08 0.02 0.00 0.00 177.57 178.00 2zuw h GLU 163 N -0.19 0.35 -0.05 1.57 4.22 -1.84 0.26 114.58 118.90 2zuw h GLU 163 Ca -0.05 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.38 2zuw h GLU 163 Cb 1.18 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2zuw h GLU 163 CO 0.09 0.23 -0.02 1.98 -2.18 0.00 0.00 179.01 179.11 2zuw h MET 164 N 0.36 -0.02 -0.31 1.92 4.05 -0.77 0.32 114.93 120.48 2zuw h MET 164 Ca 0.31 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.78 2zuw h MET 164 Cb 0.41 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.17 2zuw h MET 164 CO -0.34 -0.01 0.00 -0.92 0.23 0.00 0.00 176.91 175.87 2zuw h TYR 165 N -0.02 -0.01 -0.87 1.39 3.20 -0.60 -0.80 116.97 119.26 2zuw h TYR 165 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2zuw h TYR 165 Cb 0.06 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 2zuw h TYR 165 CO -0.13 -0.05 0.52 -0.91 -1.64 0.00 0.00 178.16 175.95 2zuw h ASN 166 N 0.09 1.05 0.31 -2.11 -0.26 -0.61 -0.14 115.58 113.92 2zuw h ASN 166 Ca 0.15 -0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2zuw h ASN 166 Cb 0.19 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 2zuw h ASN 166 CO -0.24 0.81 -0.27 -0.74 -1.06 0.00 0.00 177.43 175.94 2zuw h HIS 167 N 1.20 -0.70 -0.66 1.19 2.76 0.23 -0.33 115.15 118.83 2zuw h HIS 167 Ca 0.31 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.42 2zuw h HIS 167 Cb -0.04 0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 2zuw h HIS 167 CO 0.00 -0.39 0.15 -0.07 -1.30 0.00 0.00 177.93 176.32 2zuw h LEU 168 N -0.59 1.01 -0.35 0.26 3.38 -1.05 0.30 115.31 118.27 2zuw h LEU 168 Ca -0.02 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2zuw h LEU 168 Cb 0.53 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2zuw h LEU 168 CO -0.03 0.99 -0.14 0.74 0.09 0.00 0.00 178.44 180.08 2zuw h THR 169 N 0.99 1.29 -0.31 0.22 2.02 -0.86 -3.07 112.91 113.18 2zuw h THR 169 Ca 0.21 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2zuw h THR 169 Cb 0.37 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2zuw h THR 169 CO 0.00 0.41 0.00 0.59 0.37 0.00 0.00 175.52 176.89 2zuw n ASN 170 N -4.35 2.71 -3.21 4.18 5.03 -0.15 -4.99 115.26 114.49 2zuw n ASN 170 Ca -0.02 -1.89 -0.11 0.00 0.87 0.00 0.00 54.58 53.42 2zuw n ASN 170 Cb 0.38 -0.20 0.05 0.00 -1.02 0.00 0.00 39.78 38.99 2zuw n ASN 170 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2zuw n ASP 171 N 1.00 -6.95 -0.10 6.41 4.64 -0.02 -4.88 116.55 116.65 2zuw n ASP 171 Ca 0.18 -0.54 0.15 0.00 -1.38 0.00 0.00 54.79 53.20 2zuw n ASP 171 Cb 0.49 -5.18 0.77 0.00 -1.04 0.00 0.00 41.12 36.16 2zuw n ASP 171 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 2zuw n TRP 172 N -2.83 0.00 0.00 -0.67 8.01 -0.53 -4.96 117.44 116.46 2zuw n TRP 172 Ca -0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.14 2zuw n TRP 172 Cb 0.59 -0.09 0.00 0.00 -2.01 0.00 0.00 31.31 29.80 2zuw n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuw n GLY 173 N 1.14 1.36 0.06 6.99 0.00 -1.26 -2.74 105.19 110.74 2zuw n GLY 173 Ca 0.19 0.43 0.12 0.00 0.00 0.00 0.00 46.02 46.77 2zuw n GLY 173 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 174 N 11.05 0.59 -4.56 1.61 8.00 -1.26 -4.97 116.55 127.00 2zuw n ASP 174 Ca 0.00 -0.37 -0.40 0.00 0.71 0.00 0.00 54.79 54.73 2zuw n ASP 174 Cb 0.00 0.16 0.02 0.00 -0.02 0.00 0.00 41.12 41.28 2zuw n ASP 174 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2zuw n LYS 175 N -1.28 1.00 -1.94 -1.24 4.81 -1.11 -4.85 118.16 113.56 2zuw n LYS 175 Ca 0.08 0.37 -0.42 0.00 -0.87 0.00 0.00 58.31 57.47 2zuw n LYS 175 Cb 0.34 -1.93 -0.02 0.00 0.02 0.00 0.00 35.03 33.43 2zuw n LYS 175 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2zuw s GLU 176 N -2.11 4.22 -0.13 1.64 2.12 -1.26 -4.96 118.70 118.23 2zuw s GLU 176 Ca 0.67 2.38 -0.29 0.00 0.36 0.00 0.00 54.97 58.08 2zuw s GLU 176 Cb -0.52 -3.10 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 2zuw s GLU 176 CO 0.55 -0.52 1.09 -1.01 -0.54 0.00 0.00 175.26 174.83 2zuw s HIS 177 N 0.33 3.32 -0.04 5.30 3.76 -1.26 -5.01 115.29 121.69 2zuw s HIS 177 Ca 0.63 1.40 -0.30 0.00 -0.15 0.00 0.00 55.06 56.65 2zuw s HIS 177 Cb -0.44 -3.30 -0.04 0.00 1.11 0.00 0.00 32.58 29.91 2zuw s HIS 177 CO 0.41 -0.72 1.30 -1.21 -0.85 0.00 0.00 174.74 173.67 2zuw s GLU 178 N 2.51 4.31 -0.06 1.40 2.02 -1.26 -5.00 118.70 122.63 2zuw s GLU 178 Ca 0.50 1.81 -0.22 0.00 0.02 0.00 0.00 54.97 57.08 2zuw s GLU 178 Cb -0.19 -3.59 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 2zuw s GLU 178 CO 0.16 -0.53 0.63 0.42 0.02 0.00 0.00 175.26 175.96 2zuw s ILE 179 N 2.44 5.03 0.47 -1.63 1.01 -1.26 -1.19 121.20 126.05 2zuw s ILE 179 Ca 0.60 1.31 -0.03 0.00 0.00 0.00 0.00 60.65 62.53 2zuw s ILE 179 Cb -0.28 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2zuw s ILE 179 CO 0.24 0.31 0.73 -2.16 0.00 0.00 0.00 174.94 174.06 2zuw s PRO 180 N 0.49 3.34 0.13 2.79 0.04 -1.26 -4.62 135.00 135.90 2zuw s PRO 180 Ca 0.34 -0.07 0.05 0.00 0.04 0.00 0.00 61.00 61.36 2zuw s PRO 180 Cb -0.17 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 2zuw s PRO 180 CO 0.17 -0.23 -0.12 -0.59 0.04 0.00 0.00 177.00 176.27 2zuw s PHE 181 N -2.66 1.29 -0.32 0.56 -0.12 -0.01 -4.29 117.98 112.42 2zuw s PHE 181 Ca 0.47 -0.63 -0.05 0.00 -0.05 0.00 0.00 56.93 56.67 2zuw s PHE 181 Cb -0.10 -0.67 0.04 0.00 -0.63 0.00 0.00 43.02 41.66 2zuw s PHE 181 CO 0.42 0.10 0.07 0.34 -0.05 0.00 0.00 175.22 176.10 2zuw s ASP 182 N -2.67 5.17 0.00 1.98 -1.08 0.05 -4.64 116.67 115.48 2zuw s ASP 182 Ca 0.10 -1.18 0.08 0.00 -0.52 0.00 0.00 52.55 51.04 2zuw s ASP 182 Cb -0.02 -1.82 0.51 0.00 -1.46 0.00 0.00 42.92 40.13 2zuw s ASP 182 CO 0.02 -0.30 0.97 2.30 0.52 0.00 0.00 175.17 178.68 2zuw n ILE 183 N 4.75 0.00 0.26 4.11 -5.35 -1.26 -2.84 119.36 119.03 2zuw n ILE 183 Ca -0.13 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.47 2zuw n ILE 183 Cb 0.44 -0.49 0.70 0.00 -1.74 0.00 0.00 39.64 38.55 2zuw n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zuw h TYR 184 N 0.00 0.00 -3.34 4.28 3.20 -1.94 -3.39 116.97 115.78 2zuw h TYR 184 Ca 0.00 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 61.30 2zuw h TYR 184 Cb 0.00 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 2zuw h TYR 184 CO 0.00 0.13 0.01 -1.01 -1.64 0.00 0.00 178.16 175.65 2zuw s HIS 185 N -4.28 3.59 0.35 -3.82 3.76 -1.13 -4.99 115.29 108.77 2zuw s HIS 185 Ca -0.03 1.15 0.03 0.00 -0.15 0.00 0.00 55.06 56.06 2zuw s HIS 185 Cb 0.14 -2.70 0.65 0.00 1.11 0.00 0.00 32.58 31.78 2zuw s HIS 185 CO 0.60 0.17 2.00 -1.00 -0.85 0.00 0.00 174.74 175.66 2zuw h PRO 186 N 6.46 0.78 0.30 8.40 0.13 -1.91 -0.44 132.00 145.72 2zuw h PRO 186 Ca -0.42 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2zuw h PRO 186 Cb 1.19 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2zuw h PRO 186 CO 0.74 0.54 -0.14 0.00 -0.23 0.00 0.00 178.00 178.91 2zuw h ALA 187 N 1.60 -0.40 -0.65 -0.56 0.00 -1.95 -0.42 119.26 116.88 2zuw h ALA 187 Ca 0.21 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2zuw h ALA 187 Cb -0.04 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2zuw h ALA 187 CO -0.04 -0.67 0.36 1.15 0.00 0.00 0.00 179.25 180.05 2zuw h THR 188 N -0.53 0.97 -0.62 0.00 2.02 -1.79 -0.93 112.91 112.03 2zuw h THR 188 Ca -0.04 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.94 2zuw h THR 188 Cb 0.39 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2zuw h THR 188 CO 0.07 0.12 0.38 -0.09 0.37 0.00 0.00 175.52 176.36 2zuw h ARG 189 N 0.66 0.71 -0.40 6.66 2.43 -0.82 0.21 114.38 123.84 2zuw h ARG 189 Ca 0.29 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2zuw h ARG 189 Cb 0.18 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2zuw h ARG 189 CO -0.18 0.47 0.11 -0.22 -1.51 0.00 0.00 179.97 178.65 2zuw h LYS 190 N 0.74 0.62 -0.52 0.20 3.64 -0.62 -1.37 116.57 119.26 2zuw h LYS 190 Ca 0.25 -0.14 0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2zuw h LYS 190 Cb 0.04 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 2zuw h LYS 190 CO -0.11 0.63 0.15 0.35 -2.27 0.00 0.00 179.45 178.20 2zuw h PHE 191 N 0.50 0.25 -0.19 1.91 3.57 -0.63 -0.65 116.94 121.70 2zuw h PHE 191 Ca 0.13 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2zuw h PHE 191 Cb 0.28 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2zuw h PHE 191 CO 0.01 0.05 0.07 0.28 -2.23 0.00 0.00 178.31 176.49 2zuw h VAL 192 N 0.31 1.17 -0.50 1.41 2.07 -0.53 -0.25 116.25 119.92 2zuw h VAL 192 Ca 0.26 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 2zuw h VAL 192 Cb 0.32 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2zuw h VAL 192 CO -0.30 0.16 -0.06 -0.26 0.02 0.00 0.00 177.57 177.14 2zuw h PHE 193 N 0.14 1.02 -0.58 1.57 0.04 -1.12 -0.92 116.94 117.09 2zuw h PHE 193 Ca 0.06 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.64 2zuw h PHE 193 Cb 0.19 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 2zuw h PHE 193 CO -0.01 0.96 0.38 -0.44 -0.60 0.00 0.00 178.31 178.61 2zuw h ASP 194 N 0.78 0.66 -0.47 2.17 3.32 -1.02 -0.42 116.42 121.44 2zuw h ASP 194 Ca 0.13 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2zuw h ASP 194 Cb 0.60 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2zuw h ASP 194 CO 0.04 0.48 0.03 0.74 -1.72 0.00 0.00 179.24 178.80 2zuw h THR 195 N 0.78 1.26 -0.41 0.35 2.02 -0.94 -2.05 112.91 113.93 2zuw h THR 195 Ca 0.21 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2zuw h THR 195 Cb -0.08 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2zuw h THR 195 CO -0.05 0.35 0.22 0.15 0.37 0.00 0.00 175.52 176.56 2zuw h PHE 196 N 0.67 0.56 -0.25 3.16 3.57 -0.90 -0.27 116.94 123.49 2zuw h PHE 196 Ca 0.14 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2zuw h PHE 196 Cb 0.46 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2zuw h PHE 196 CO 0.03 0.44 -0.03 1.49 -2.23 0.00 0.00 178.31 178.02 2zuw h GLU 197 N 0.52 0.04 0.10 1.11 4.81 -0.92 0.19 114.58 120.43 2zuw h GLU 197 Ca 0.14 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2zuw h GLU 197 Cb 0.07 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2zuw h GLU 197 CO -0.02 0.03 -0.05 0.37 -0.73 0.00 0.00 179.01 178.60 2zuw h GLN 198 N 0.04 -0.13 -0.90 1.92 5.75 -1.26 -2.80 115.11 117.73 2zuw h GLN 198 Ca 0.12 0.01 0.17 0.00 -0.15 0.00 0.00 58.65 58.80 2zuw h GLN 198 Cb 0.17 0.03 -0.10 0.00 1.07 0.00 0.00 27.48 28.65 2zuw h GLN 198 CO -0.23 -0.05 0.48 2.35 -2.65 0.00 0.00 178.83 178.74 2zuw h TRP 199 N -0.18 0.84 -0.96 3.99 7.01 -0.59 0.42 115.95 126.48 2zuw h TRP 199 Ca -0.01 0.04 0.05 0.00 2.11 0.00 0.00 58.89 61.07 2zuw h TRP 199 Cb 0.15 -0.23 -0.06 0.00 -2.10 0.00 0.00 29.16 26.92 2zuw h TRP 199 CO -0.06 0.16 0.62 -0.07 -2.79 0.00 0.00 178.44 176.31 2zuw h LEU 200 N 0.63 1.02 -0.44 0.65 3.38 -0.39 -1.78 115.31 118.38 2zuw h LEU 200 Ca 0.51 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.31 2zuw h LEU 200 Cb 0.79 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2zuw h LEU 200 CO -0.39 0.68 -0.55 0.11 0.09 0.00 0.00 178.44 178.38 2zuw h LYS 201 N 1.17 0.67 0.00 1.13 1.57 -0.77 -3.14 116.57 117.20 2zuw h LYS 201 Ca 0.39 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zuw h LYS 201 Cb 0.06 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2zuw h LYS 201 CO -0.13 1.04 0.00 -0.25 -0.57 0.00 0.00 179.45 179.54 2zuw n ASP 202 N -3.97 0.00 -2.92 0.86 8.00 -0.14 -4.28 116.55 114.09 2zuw n ASP 202 Ca -0.04 -0.42 -0.26 0.00 0.71 0.00 0.00 54.79 54.79 2zuw n ASP 202 Cb 0.61 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 2zuw n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zuw n SER 203 N -1.17 4.02 0.25 -2.24 7.64 -0.71 -4.91 113.62 116.50 2zuw n SER 203 Ca 0.16 -3.59 0.08 0.00 1.01 0.00 0.00 58.87 56.53 2zuw n SER 203 Cb 0.17 -0.56 0.61 0.00 -1.01 0.00 0.00 64.21 63.43 2zuw n SER 203 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zuw h PRO 204 N 2.95 0.00 0.00 1.43 0.13 -1.76 -2.85 132.00 131.89 2zuw h PRO 204 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2zuw h PRO 204 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2zuw h PRO 204 CO 0.78 0.08 -0.17 -0.56 -0.23 0.00 0.00 178.00 177.89 2zuw h GLN 205 N 0.00 0.00 -6.47 0.86 -0.00 -1.95 -3.44 115.11 104.11 2zuw h GLN 205 Ca -0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.12 2zuw h GLN 205 Cb 0.14 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 27.64 2zuw h GLN 205 CO 0.01 0.00 0.93 0.99 -0.00 0.00 0.00 178.83 180.76 2zuw s THR 206 N -3.15 3.12 -0.25 1.86 2.01 -1.08 -4.53 115.64 113.62 2zuw s THR 206 Ca 0.08 0.63 0.03 0.00 0.31 0.00 0.00 61.69 62.75 2zuw s THR 206 Cb 0.11 -3.40 -0.17 0.00 0.01 0.00 0.00 72.50 69.04 2zuw s THR 206 CO 0.65 0.01 -0.20 0.47 -0.69 0.00 0.00 174.62 174.86 2zuw n ASP 207 N 5.19 1.84 -4.16 3.53 8.00 0.35 -4.89 116.55 126.42 2zuw n ASP 207 Ca 0.15 -0.12 -0.33 0.00 0.71 0.00 0.00 54.79 55.20 2zuw n ASP 207 Cb 0.41 -0.27 -0.16 0.00 -0.02 0.00 0.00 41.12 41.07 2zuw n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 208 N -2.51 2.09 -0.30 2.53 1.01 -0.23 -0.97 120.40 122.02 2zuw s VAL 208 Ca -0.32 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 60.45 2zuw s VAL 208 Cb 0.09 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2zuw s VAL 208 CO 0.61 0.54 0.89 -0.69 0.00 0.00 0.00 175.10 176.45 2zuw s VAL 209 N 0.97 4.71 -1.07 2.92 1.01 0.11 -1.80 120.40 127.24 2zuw s VAL 209 Ca -0.03 1.40 -0.13 0.00 0.00 0.00 0.00 61.98 63.22 2zuw s VAL 209 Cb -0.15 -4.23 0.21 0.00 0.00 0.00 0.00 36.38 32.21 2zuw s VAL 209 CO -0.05 -0.31 1.17 -0.60 0.00 0.00 0.00 175.10 175.30 2zuw s ARG 210 N 3.17 3.98 -0.11 2.72 3.52 -0.28 -0.69 118.95 131.25 2zuw s ARG 210 Ca 0.37 -2.67 -0.29 0.00 -0.13 0.00 0.00 55.73 53.01 2zuw s ARG 210 Cb -0.14 -4.76 -0.06 0.00 -1.56 0.00 0.00 34.95 28.43 2zuw s ARG 210 CO 0.13 -1.50 2.06 -0.06 -0.81 0.00 0.00 175.30 175.12 2zuw s PHE 211 N 0.50 1.29 -0.55 5.12 0.08 0.27 -1.58 117.98 123.10 2zuw s PHE 211 Ca 0.33 0.10 0.07 0.00 0.12 0.00 0.00 56.93 57.55 2zuw s PHE 211 Cb -0.07 -4.07 0.28 0.00 -0.57 0.00 0.00 43.02 38.59 2zuw s PHE 211 CO -0.06 -4.65 0.75 2.41 -0.10 0.00 0.00 175.22 173.58 2zuw n THR 212 N 6.69 1.71 0.00 0.64 -1.04 -0.10 -1.35 114.28 120.84 2zuw n THR 212 Ca 0.25 -5.02 0.00 0.00 -2.04 0.00 0.00 64.05 57.23 2zuw n THR 212 Cb 0.43 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 2zuw n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zuw n THR 213 N 0.63 0.00 0.00 12.58 -1.04 -1.26 -4.71 114.28 120.47 2zuw n THR 213 Ca 0.28 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 2zuw n THR 213 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 2zuw n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuw n PHE 214 N 0.00 0.00 -0.03 -1.42 3.72 -0.38 -4.40 117.46 114.95 2zuw n PHE 214 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 2zuw n PHE 214 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 2zuw n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zuw n PHE 215 N 0.00 0.00 -4.01 1.38 3.72 -1.22 -4.14 117.46 113.18 2zuw n PHE 215 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2zuw n PHE 215 Cb 0.00 -0.36 -0.17 0.00 -0.94 0.00 0.00 39.48 38.01 2zuw n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zuw s TYR 216 N -2.24 1.59 0.10 1.38 2.02 -1.26 -4.83 117.35 114.11 2zuw s TYR 216 Ca -0.04 -0.79 -0.30 0.00 -0.37 0.00 0.00 57.07 55.57 2zuw s TYR 216 Cb 0.03 -1.27 -0.06 0.00 -0.40 0.00 0.00 41.96 40.26 2zuw s TYR 216 CO 0.32 -0.51 1.08 -1.14 -1.57 0.00 0.00 175.55 173.74 2zuw s GLN 217 N 1.54 4.56 0.47 -0.62 2.00 -1.26 -1.86 119.66 124.48 2zuw s GLN 217 Ca 0.02 1.63 -0.24 0.00 -2.00 0.00 0.00 55.36 54.78 2zuw s GLN 217 Cb -0.13 -3.35 -0.08 0.00 0.80 0.00 0.00 33.01 30.25 2zuw s GLN 217 CO -0.07 -0.02 1.26 1.97 -0.50 0.00 0.00 175.29 177.94 2zuw n PHE 218 N 3.15 2.06 -1.66 1.67 1.16 -1.06 -4.49 117.46 118.28 2zuw n PHE 218 Ca 0.05 0.48 -0.62 0.00 -1.87 0.00 0.00 57.45 55.48 2zuw n PHE 218 Cb 0.48 -2.35 -0.09 0.00 -1.61 0.00 0.00 39.48 35.90 2zuw n PHE 218 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2zuw n THR 219 N -0.54 0.12 -3.26 1.97 -1.04 -1.04 -4.88 114.28 105.61 2zuw n THR 219 Ca 0.08 -0.04 -0.06 0.00 -2.04 0.00 0.00 64.05 62.00 2zuw n THR 219 Cb 0.42 -0.83 -0.04 0.00 -1.82 0.00 0.00 70.33 68.05 2zuw n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zuw s LEU 220 N 3.83 -0.98 -0.06 -4.42 2.96 -1.25 -1.52 118.68 117.23 2zuw s LEU 220 Ca 1.05 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 54.57 2zuw s LEU 220 Cb -1.31 1.36 -0.01 0.00 0.50 0.00 0.00 46.19 46.73 2zuw s LEU 220 CO 0.72 -0.31 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.45 2zuw s LEU 221 N 2.39 2.05 0.15 -0.68 1.43 0.11 -4.85 118.68 119.28 2zuw s LEU 221 Ca 0.11 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2zuw s LEU 221 Cb -0.11 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2zuw s LEU 221 CO -0.23 0.23 0.13 -0.36 0.23 0.00 0.00 176.35 176.34 2zuw s PHE 222 N -0.10 3.16 0.67 0.29 0.40 -1.26 0.34 117.98 121.49 2zuw s PHE 222 Ca -0.05 -0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.29 2zuw s PHE 222 Cb -0.14 -1.53 0.13 0.00 0.51 0.00 0.00 43.02 41.99 2zuw s PHE 222 CO 0.04 0.52 0.92 -0.40 0.70 0.00 0.00 175.22 177.00 2zuw n ASP 223 N -0.25 1.42 0.29 1.36 5.68 0.12 -1.34 116.55 123.84 2zuw n ASP 223 Ca -0.08 -2.16 0.17 0.00 -0.50 0.00 0.00 54.79 52.22 2zuw n ASP 223 Cb 0.54 -0.58 0.86 0.00 -1.14 0.00 0.00 41.12 40.80 2zuw n ASP 223 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zuw h GLU 224 N 0.00 0.00 -0.54 0.11 9.09 -1.53 -0.90 114.58 120.81 2zuw h GLU 224 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.10 2zuw h GLU 224 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 2zuw h GLU 224 CO 0.35 0.05 0.00 1.63 0.05 0.00 0.00 179.01 181.08 2zuw n LYS 225 N -3.29 2.28 -2.15 1.06 5.02 -1.26 -4.86 118.16 114.96 2zuw n LYS 225 Ca -0.01 -1.40 -0.19 0.00 -2.02 0.00 0.00 58.31 54.68 2zuw n LYS 225 Cb 0.22 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2zuw n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zuw n ARG 226 N 0.46 -1.47 -4.09 1.97 1.74 -0.36 -5.00 116.66 109.91 2zuw n ARG 226 Ca 0.13 0.99 -0.22 0.00 -0.77 0.00 0.00 57.85 57.98 2zuw n ARG 226 Cb 0.47 -5.48 -0.04 0.00 -1.02 0.00 0.00 32.46 26.39 2zuw n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zuw s ARG 227 N -4.60 3.01 0.29 5.56 0.52 -1.26 -4.88 118.95 117.60 2zuw s ARG 227 Ca 0.00 -0.99 -0.30 0.00 -0.52 0.00 0.00 55.73 53.92 2zuw s ARG 227 Cb 0.00 -2.62 -0.11 0.00 0.52 0.00 0.00 34.95 32.74 2zuw s ARG 227 CO 0.00 0.41 1.49 -2.00 0.02 0.00 0.00 175.30 175.22 2zuw s GLU 228 N -3.82 4.20 -0.10 3.54 2.12 -1.26 0.15 118.70 123.53 2zuw s GLU 228 Ca 0.33 2.43 -0.03 0.00 0.36 0.00 0.00 54.97 58.05 2zuw s GLU 228 Cb -0.08 -3.06 -0.05 0.00 0.26 0.00 0.00 34.13 31.20 2zuw s GLU 228 CO 0.26 -0.49 -0.12 1.17 -0.54 0.00 0.00 175.26 175.54 2zuw n LYS 229 N 1.88 0.22 -4.07 4.30 4.81 0.15 -4.68 118.16 120.77 2zuw n LYS 229 Ca 0.06 0.08 -0.18 0.00 -0.87 0.00 0.00 58.31 57.41 2zuw n LYS 229 Cb 0.39 -0.96 -0.16 0.00 0.02 0.00 0.00 35.03 34.32 2zuw n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zuw s VAL 230 N -2.19 0.35 -0.03 3.15 1.01 -0.33 -5.00 120.40 117.36 2zuw s VAL 230 Ca -0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2zuw s VAL 230 Cb 0.05 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.06 2zuw s VAL 230 CO 0.19 0.16 0.08 0.54 0.00 0.00 0.00 175.10 176.07 2zuw s VAL 231 N 0.68 -0.02 -0.23 2.92 0.11 -1.26 -0.71 120.40 121.89 2zuw s VAL 231 Ca -0.08 0.07 -0.04 0.00 -2.93 0.00 0.00 61.98 59.01 2zuw s VAL 231 Cb -0.11 -0.13 0.12 0.00 -1.53 0.00 0.00 36.38 34.73 2zuw s VAL 231 CO -0.01 0.03 0.36 -0.62 -3.33 0.00 0.00 175.10 171.53 2zuw s ASP 232 N 0.43 0.29 0.61 3.54 -1.08 -0.58 -4.76 116.67 115.13 2zuw s ASP 232 Ca -0.03 0.31 0.33 0.00 -0.52 0.00 0.00 52.55 52.64 2zuw s ASP 232 Cb -0.05 1.05 1.92 0.00 -1.46 0.00 0.00 42.92 44.39 2zuw s ASP 232 CO -0.02 -0.29 2.23 -0.25 0.52 0.00 0.00 175.17 177.36 2zuw h TRP 233 N 8.20 0.00 -0.21 -5.34 7.01 -1.50 0.69 115.95 124.80 2zuw h TRP 233 Ca -0.18 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.82 2zuw h TRP 233 Cb 1.15 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.21 2zuw h TRP 233 CO 0.16 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 177.00 2zuw n PHE 234 N -3.59 0.25 -2.56 2.65 3.72 -1.26 -4.75 117.46 111.92 2zuw n PHE 234 Ca -0.02 -0.14 -0.38 0.00 -0.05 0.00 0.00 57.45 56.86 2zuw n PHE 234 Cb 0.16 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 2zuw n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zuw s GLY 235 N -1.58 2.90 -0.15 1.37 0.00 0.22 -4.92 107.32 105.17 2zuw s GLY 235 Ca 0.31 0.75 0.16 0.00 0.00 0.00 0.00 44.72 45.94 2zuw s GLY 235 CO 0.28 1.26 1.64 0.00 0.00 0.00 0.00 173.10 176.28 2zuw h ALA 237 N 4.07 1.27 -0.65 0.00 0.00 -1.88 -3.24 119.26 118.82 2zuw h ALA 237 Ca 0.00 -0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.36 2zuw h ALA 237 Cb 1.58 -0.29 -0.20 0.00 0.00 0.00 0.00 17.79 18.88 2zuw h ALA 237 CO 0.31 0.41 0.57 0.00 0.00 0.00 0.00 179.25 180.53 2zuw n THR 239 N 0.29 0.03 -3.53 0.00 -2.24 -1.08 -4.55 114.28 103.20 2zuw n THR 239 Ca 0.47 -0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 62.01 2zuw n THR 239 Cb 0.52 0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 69.62 2zuw n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zuw s VAL 240 N -0.04 3.39 -0.04 2.28 -7.23 -1.06 -4.95 120.40 112.76 2zuw s VAL 240 Ca 0.00 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 2zuw s VAL 240 Cb 0.00 -3.17 0.11 0.00 0.56 0.00 0.00 36.38 33.88 2zuw s VAL 240 CO 0.00 -0.10 0.92 -0.94 -0.31 0.00 0.00 175.10 174.67 2zuw s SER 241 N -4.13 -0.36 0.32 4.85 1.04 -1.26 -2.66 113.70 111.49 2zuw s SER 241 Ca 0.46 0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.98 2zuw s SER 241 Cb -0.07 0.36 0.61 0.00 0.10 0.00 0.00 66.02 67.03 2zuw s SER 241 CO 0.29 -0.56 1.91 -0.65 0.98 0.00 0.00 173.24 175.21 2zuw h PRO 242 N 2.09 0.90 -0.08 4.02 0.11 -1.99 -0.95 132.00 136.09 2zuw h PRO 242 Ca -0.21 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2zuw h PRO 242 Cb 1.23 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zuw h PRO 242 CO 0.31 0.59 0.02 -0.09 -0.21 0.00 0.00 178.00 178.62 2zuw h ARG 243 N 0.92 0.13 -0.79 1.05 9.65 -1.99 -1.41 114.38 121.94 2zuw h ARG 243 Ca 0.39 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.21 2zuw h ARG 243 Cb 0.29 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 2zuw h ARG 243 CO -0.15 0.32 0.40 0.00 2.80 0.00 0.00 179.97 183.35 2zuw h ALA 244 N 0.80 1.01 -0.46 2.80 0.00 -1.85 -0.45 119.26 121.10 2zuw h ALA 244 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zuw h ALA 244 Cb 0.25 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zuw h ALA 244 CO 0.00 0.55 0.26 -0.07 0.00 0.00 0.00 179.25 179.99 2zuw h LEU 245 N 1.10 0.57 -0.46 0.00 3.38 -1.09 0.15 115.31 118.95 2zuw h LEU 245 Ca 0.27 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2zuw h LEU 245 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2zuw h LEU 245 CO -0.04 0.48 0.01 0.44 0.09 0.00 0.00 178.44 179.43 2zuw h ASP 246 N 0.61 0.79 -0.51 -0.43 3.32 -1.12 -2.42 116.42 116.66 2zuw h ASP 246 Ca 0.16 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 56.95 2zuw h ASP 246 Cb 0.03 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2zuw h ASP 246 CO -0.03 0.90 0.28 0.44 -1.72 0.00 0.00 179.24 179.11 2zuw h ASP 247 N 0.67 0.43 -0.47 6.45 3.32 -0.86 -2.47 116.42 123.49 2zuw h ASP 247 Ca 0.13 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.27 2zuw h ASP 247 Cb 0.48 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.91 2zuw h ASP 247 CO 0.02 0.30 0.14 0.15 -1.72 0.00 0.00 179.24 178.13 2zuw h PHE 248 N 0.55 0.24 -0.65 4.55 3.57 -0.60 -1.60 116.94 123.00 2zuw h PHE 248 Ca 0.22 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.83 2zuw h PHE 248 Cb 0.09 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 2zuw h PHE 248 CO -0.09 0.06 0.28 1.49 -2.23 0.00 0.00 178.31 177.83 2zuw h GLU 249 N 0.30 0.48 -0.16 1.11 4.81 -1.07 0.46 114.58 120.51 2zuw h GLU 249 Ca 0.23 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 2zuw h GLU 249 Cb 0.26 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2zuw h GLU 249 CO -0.25 0.32 -0.38 0.00 -0.73 0.00 0.00 179.01 177.96 2zuw h ALA 250 N 1.42 1.06 0.21 2.92 0.00 -0.97 0.19 119.26 124.08 2zuw h ALA 250 Ca 0.32 -0.40 -0.34 0.00 0.00 0.00 0.00 54.91 54.49 2zuw h ALA 250 Cb 0.36 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zuw h ALA 250 CO -0.28 0.59 -1.58 0.87 0.00 0.00 0.00 179.25 178.85 2zuw h LYS 251 N 0.30 0.44 0.00 0.00 1.57 -0.48 -3.36 116.57 115.03 2zuw h LYS 251 Ca 0.03 -0.75 0.00 0.00 -1.87 0.00 0.00 60.65 58.06 2zuw h LYS 251 Cb 0.81 0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2zuw h LYS 251 CO 0.06 1.35 -1.21 0.66 -0.57 0.00 0.00 179.45 179.74 2zuw n TYR 252 N -3.63 0.04 -0.96 -1.35 4.01 0.08 -4.99 117.16 110.35 2zuw n TYR 252 Ca -0.19 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2zuw n TYR 252 Cb 1.08 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 2zuw n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zuw n GLY 253 N 1.43 0.46 3.25 2.72 0.00 0.05 -5.03 105.19 108.06 2zuw n GLY 253 Ca 0.02 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 2zuw n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zuw s TYR 254 N -2.00 -0.14 -0.14 1.61 -0.85 -1.20 -5.04 117.35 109.60 2zuw s TYR 254 Ca 0.00 0.07 -0.19 0.00 -0.52 0.00 0.00 57.07 56.44 2zuw s TYR 254 Cb 0.00 0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.40 2zuw s TYR 254 CO 0.00 -0.48 0.50 0.50 -1.52 0.00 0.00 175.55 174.56 2zuw s ARG 255 N -2.19 4.30 0.20 -3.49 3.52 -1.26 -4.08 118.95 115.95 2zuw s ARG 255 Ca -0.07 0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 2zuw s ARG 255 Cb -0.02 -3.47 -0.08 0.00 -1.56 0.00 0.00 34.95 29.81 2zuw s ARG 255 CO -0.01 0.07 1.19 -0.51 -0.81 0.00 0.00 175.30 175.22 2zuw s LEU 256 N 0.92 4.46 0.61 -0.88 1.43 -1.26 -5.05 118.68 118.91 2zuw s LEU 256 Ca 0.26 2.25 -0.13 0.00 -1.03 0.00 0.00 54.13 55.48 2zuw s LEU 256 Cb -0.15 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 2zuw s LEU 256 CO 0.10 -0.35 1.03 -0.13 0.23 0.00 0.00 176.35 177.24 2zuw s ARG 257 N -0.44 3.46 0.53 1.70 0.52 -1.26 -4.95 118.95 118.52 2zuw s ARG 257 Ca 0.52 0.92 0.28 0.00 -0.52 0.00 0.00 55.73 56.92 2zuw s ARG 257 Cb -0.33 -2.06 1.43 0.00 0.52 0.00 0.00 34.95 34.51 2zuw s ARG 257 CO 0.38 -0.68 1.95 -1.35 0.02 0.00 0.00 175.30 175.62 2zuw h PRO 258 N -0.03 0.01 0.00 3.54 0.11 -1.93 -1.74 132.00 131.96 2zuw h PRO 258 Ca -0.45 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zuw h PRO 258 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zuw h PRO 258 CO 0.60 0.00 -0.00 1.49 -0.21 0.00 0.00 178.00 179.88 2zuw h GLU 259 N 0.01 0.00 0.00 1.05 4.57 -1.97 -0.67 114.58 117.56 2zuw h GLU 259 Ca 0.32 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 2zuw h GLU 259 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2zuw h GLU 259 CO -0.01 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.58 2zuw n ASP 260 N -3.99 0.00 -0.07 1.04 8.00 -0.65 -0.79 116.55 120.09 2zuw n ASP 260 Ca -0.03 0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.42 2zuw n ASP 260 Cb 0.09 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 40.80 2zuw n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zuw n PHE 261 N -1.34 0.00 0.12 1.24 3.72 -0.34 -4.72 117.46 116.14 2zuw n PHE 261 Ca 0.10 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.47 2zuw n PHE 261 Cb 0.20 -0.47 0.16 0.00 -0.94 0.00 0.00 39.48 38.43 2zuw n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zuw h VAL 262 N -0.47 1.40 -5.78 -4.37 -1.51 -1.42 -3.33 116.25 100.77 2zuw h VAL 262 Ca -0.34 -1.98 -0.35 0.00 -1.23 0.00 0.00 66.70 62.81 2zuw h VAL 262 Cb 1.29 2.03 0.14 0.00 -2.13 0.00 0.00 31.29 32.62 2zuw h VAL 262 CO -0.20 0.57 -0.80 -0.67 -1.23 0.00 0.00 177.57 175.24 2zuw n ASP 263 N -3.86 -2.18 -0.55 4.19 2.03 0.03 -1.03 116.55 115.18 2zuw n ASP 263 Ca -0.02 -0.69 -0.07 0.00 0.52 0.00 0.00 54.79 54.53 2zuw n ASP 263 Cb 0.60 -4.78 -0.03 0.00 -0.72 0.00 0.00 41.12 36.18 2zuw n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zuw n GLY 264 N -1.28 0.68 0.00 0.27 0.00 -1.26 -1.51 105.19 102.09 2zuw n GLY 264 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2zuw n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 265 N 0.52 0.97 0.13 -0.02 0.00 -0.20 -4.98 105.19 101.62 2zuw n GLY 265 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2zuw n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw h ALA 266 N 0.00 0.67 -6.12 4.61 0.00 -0.80 -3.48 119.26 114.15 2zuw h ALA 266 Ca 0.00 -0.38 -0.47 0.00 0.00 0.00 0.00 54.91 54.06 2zuw h ALA 266 Cb 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2zuw h ALA 266 CO 0.00 0.45 -0.73 0.66 0.00 0.00 0.00 179.25 179.63 2zuw n TYR 267 N -2.94 -2.16 -2.89 0.00 4.01 -0.23 -2.51 117.16 110.43 2zuw n TYR 267 Ca -0.02 0.81 -0.21 0.00 -0.16 0.00 0.00 57.90 58.32 2zuw n TYR 267 Cb 0.68 -3.75 0.01 0.00 -0.31 0.00 0.00 39.34 35.98 2zuw n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zuw n ASN 268 N -2.71 -5.28 -4.24 7.72 3.02 -1.25 -4.83 115.26 107.68 2zuw n ASN 268 Ca 0.03 -0.19 -0.53 0.00 -0.03 0.00 0.00 54.58 53.86 2zuw n ASN 268 Cb 0.53 -4.34 -0.06 0.00 -0.61 0.00 0.00 39.78 35.30 2zuw n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zuw n SER 269 N -2.28 -0.28 0.07 6.41 2.88 -1.04 -4.78 113.62 114.60 2zuw n SER 269 Ca -0.12 1.09 0.03 0.00 -1.33 0.00 0.00 58.87 58.54 2zuw n SER 269 Cb 0.62 -0.88 0.18 0.00 -0.75 0.00 0.00 64.21 63.38 2zuw n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zuw n ALA 270 N 1.09 0.73 0.17 -1.46 0.00 -1.26 -0.58 120.51 119.20 2zuw n ALA 270 Ca 0.19 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.75 2zuw n ALA 270 Cb 0.11 -0.81 0.11 0.00 0.00 0.00 0.00 19.45 18.86 2zuw n ALA 270 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2zuw h TRP 271 N 0.00 0.00 -3.79 0.00 4.06 -1.90 -3.41 115.95 110.91 2zuw h TRP 271 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 2zuw h TRP 271 Cb 0.34 0.00 0.06 0.00 -1.00 0.00 0.00 29.16 28.56 2zuw h TRP 271 CO 0.00 0.31 0.66 1.03 -3.56 0.00 0.00 178.44 176.88 2zuw s ARG 272 N -3.10 4.34 -0.02 0.49 1.81 0.25 0.09 118.95 122.81 2zuw s ARG 272 Ca 0.05 2.22 -0.32 0.00 -1.72 0.00 0.00 55.73 55.96 2zuw s ARG 272 Cb 0.07 -3.08 -0.11 0.00 -0.45 0.00 0.00 34.95 31.38 2zuw s ARG 272 CO 0.71 -0.23 1.91 0.28 -0.68 0.00 0.00 175.30 177.30 2zuw n VAL 273 N 1.10 0.64 -1.93 3.52 0.31 -1.26 -4.00 118.33 116.72 2zuw n VAL 273 Ca 0.01 -0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.82 2zuw n VAL 273 Cb 0.42 -2.07 -0.00 0.00 -0.91 0.00 0.00 33.84 31.27 2zuw n VAL 273 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zuw s PRO 274 N 4.11 4.11 0.22 5.55 0.02 -1.26 -4.93 135.00 142.81 2zuw s PRO 274 Ca 0.90 2.40 0.06 0.00 0.02 0.00 0.00 61.00 64.38 2zuw s PRO 274 Cb -0.57 -2.93 -0.03 0.00 0.02 0.00 0.00 34.50 30.98 2zuw s PRO 274 CO 0.47 -0.47 0.23 1.03 -0.33 0.00 0.00 177.00 177.94 2zuw s ARG 275 N -2.08 3.10 0.24 5.54 0.52 -1.26 -5.02 118.95 119.99 2zuw s ARG 275 Ca 0.53 -0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 54.79 2zuw s ARG 275 Cb -0.43 -2.70 0.42 0.00 0.52 0.00 0.00 34.95 32.76 2zuw s ARG 275 CO 0.57 0.43 1.78 -0.22 0.02 0.00 0.00 175.30 177.89 2zuw h LYS 276 N 1.63 0.65 -0.72 3.54 3.64 -2.00 -1.46 116.57 121.85 2zuw h LYS 276 Ca -0.49 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 58.91 2zuw h LYS 276 Cb 1.23 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 2zuw h LYS 276 CO 0.62 0.43 0.47 0.00 -2.27 0.00 0.00 179.45 178.70 2zuw h ALA 277 N 1.48 1.68 -0.38 5.00 0.00 -1.97 0.11 119.26 125.19 2zuw h ALA 277 Ca 0.40 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 2zuw h ALA 277 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zuw h ALA 277 CO -0.29 0.21 -0.11 1.96 0.00 0.00 0.00 179.25 181.02 2zuw h GLN 278 N 0.77 0.74 -0.23 0.00 4.20 -1.59 -0.82 115.11 118.17 2zuw h GLN 278 Ca 0.30 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2zuw h GLN 278 Cb 0.22 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2zuw h GLN 278 CO -0.10 0.89 -0.07 0.00 -0.67 0.00 0.00 178.83 178.89 2zuw h ARG 279 N 0.54 0.45 -0.78 1.46 3.08 -1.02 -1.19 114.38 116.92 2zuw h ARG 279 Ca 0.09 -0.18 0.06 0.00 0.07 0.00 0.00 59.98 60.03 2zuw h ARG 279 Cb 0.63 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 2zuw h ARG 279 CO 0.04 0.70 0.47 -0.44 -1.07 0.00 0.00 179.97 179.66 2zuw h ASP 280 N 0.18 0.72 -0.36 7.04 3.32 -0.77 0.09 116.42 126.63 2zuw h ASP 280 Ca 0.06 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2zuw h ASP 280 Cb 0.54 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2zuw h ASP 280 CO 0.03 0.46 0.12 -0.25 -1.72 0.00 0.00 179.24 177.87 2zuw h TRP 281 N 0.85 0.58 -0.54 4.55 2.91 -0.98 -0.43 115.95 122.89 2zuw h TRP 281 Ca 0.35 -0.06 0.08 0.00 1.13 0.00 0.00 58.89 60.39 2zuw h TRP 281 Cb 0.19 -0.17 -0.06 0.00 -0.51 0.00 0.00 29.16 28.61 2zuw h TRP 281 CO -0.05 0.56 0.20 0.82 -1.03 0.00 0.00 178.44 178.93 2zuw h ILE 282 N 0.43 0.81 -0.22 2.65 2.04 -1.03 0.25 117.51 122.45 2zuw h ILE 282 Ca 0.12 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2zuw h ILE 282 Cb 0.25 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2zuw h ILE 282 CO -0.00 0.07 0.14 0.44 0.00 0.00 0.00 178.15 178.80 2zuw h ASP 283 N 0.38 0.26 -0.07 1.72 3.32 -0.48 -0.20 116.42 121.35 2zuw h ASP 283 Ca 0.26 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.32 2zuw h ASP 283 Cb 0.29 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 2zuw h ASP 283 CO -0.26 0.21 -0.24 0.15 -1.72 0.00 0.00 179.24 177.38 2zuw h PHE 284 N 0.29 -0.64 -0.32 4.55 3.57 -0.89 -1.75 116.94 121.75 2zuw h PHE 284 Ca 0.08 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 2zuw h PHE 284 Cb -0.01 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2zuw h PHE 284 CO -0.05 -0.32 -0.21 1.25 -2.23 0.00 0.00 178.31 176.74 2zuw h LEU 285 N -0.34 0.73 -0.56 0.59 5.85 -0.82 -3.00 115.31 117.77 2zuw h LEU 285 Ca 0.08 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 2zuw h LEU 285 Cb 0.45 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2zuw h LEU 285 CO -0.26 1.00 0.33 -1.28 -0.34 0.00 0.00 178.44 177.89 2zuw h SER 286 N 0.46 0.68 -0.47 1.25 0.87 -0.99 0.20 113.55 115.56 2zuw h SER 286 Ca 0.06 -0.07 0.09 0.00 -1.23 0.00 0.00 61.79 60.65 2zuw h SER 286 Cb 0.76 -0.17 -0.09 0.00 -0.44 0.00 0.00 62.40 62.45 2zuw h SER 286 CO 0.06 0.55 -0.14 1.23 -0.53 0.00 0.00 176.83 178.00 2zuw h GLY 287 N 0.75 0.30 0.62 5.77 0.00 -1.25 0.17 103.07 109.43 2zuw h GLY 287 Ca 0.20 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.67 2zuw h GLY 287 CO -0.04 -0.19 -0.10 -2.75 0.00 0.00 0.00 176.54 173.47 2zuw h PHE 288 N -0.03 0.24 -0.15 5.60 3.57 -1.30 -2.40 116.94 122.47 2zuw h PHE 288 Ca 0.23 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2zuw h PHE 288 Cb 0.37 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2zuw h PHE 288 CO -0.42 0.66 -0.02 0.28 -2.23 0.00 0.00 178.31 176.58 2zuw h VAL 289 N -0.26 0.87 -0.77 1.41 2.07 -0.52 -2.50 116.25 116.55 2zuw h VAL 289 Ca 0.01 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2zuw h VAL 289 Cb 0.63 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2zuw h VAL 289 CO 0.02 0.00 0.28 0.03 0.02 0.00 0.00 177.57 177.93 2zuw h ARG 290 N 0.02 1.16 -0.41 1.57 3.08 -0.68 0.99 114.38 120.12 2zuw h ARG 290 Ca 0.07 -0.23 0.08 0.00 0.07 0.00 0.00 59.98 59.98 2zuw h ARG 290 Cb 0.10 -0.18 -0.09 0.00 0.08 0.00 0.00 29.97 29.89 2zuw h ARG 290 CO -0.14 0.96 -0.17 1.49 -1.07 0.00 0.00 179.97 181.04 2zuw h GLU 291 N 1.12 -0.08 -0.01 0.04 4.81 -1.28 -1.49 114.58 117.70 2zuw h GLU 291 Ca 0.25 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.32 2zuw h GLU 291 Cb 0.25 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2zuw h GLU 291 CO -0.02 -0.06 -0.77 -0.91 -0.73 0.00 0.00 179.01 176.52 2zuw h ASN 292 N -0.09 0.15 -0.44 1.04 2.35 -0.91 -2.59 115.58 115.09 2zuw h ASN 292 Ca 0.20 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2zuw h ASN 292 Cb 0.39 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2zuw h ASN 292 CO -0.47 0.86 0.16 0.58 -1.65 0.00 0.00 177.43 176.92 2zuw h VAL 293 N 0.07 1.21 -0.91 2.81 2.07 -0.65 -1.68 116.25 119.17 2zuw h VAL 293 Ca -0.02 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2zuw h VAL 293 Cb 1.36 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 2zuw h VAL 293 CO 0.11 0.24 0.58 0.50 0.02 0.00 0.00 177.57 179.03 2zuw h LYS 294 N 0.57 1.05 -0.61 1.57 3.64 -1.23 -0.26 116.57 121.31 2zuw h LYS 294 Ca 0.15 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2zuw h LYS 294 Cb 0.22 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2zuw h LYS 294 CO -0.01 0.70 0.22 0.37 -2.27 0.00 0.00 179.45 178.46 2zuw h GLN 295 N 1.09 0.93 -0.61 1.90 4.15 -1.21 0.82 115.11 122.17 2zuw h GLN 295 Ca 0.38 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 2zuw h GLN 295 Cb 0.10 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2zuw h GLN 295 CO -0.15 0.81 0.23 -0.07 -1.93 0.00 0.00 178.83 177.72 2zuw h LEU 296 N 0.86 0.83 -0.06 -2.39 3.38 -0.58 -1.25 115.31 116.09 2zuw h LEU 296 Ca 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2zuw h LEU 296 Cb 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zuw h LEU 296 CO -0.01 0.75 -0.02 0.00 0.09 0.00 0.00 178.44 179.25 2zuw h ALA 297 N 1.37 0.08 -0.83 1.53 0.00 -0.80 -1.72 119.26 118.90 2zuw h ALA 297 Ca 0.21 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2zuw h ALA 297 Cb 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2zuw h ALA 297 CO -0.02 -0.19 0.47 -0.44 0.00 0.00 0.00 179.25 179.07 2zuw h ASP 298 N -0.24 0.67 -0.21 0.00 3.32 -0.70 0.06 116.42 119.32 2zuw h ASP 298 Ca 0.01 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 2zuw h ASP 298 Cb 0.44 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2zuw h ASP 298 CO 0.01 0.38 -0.24 0.24 -1.72 0.00 0.00 179.24 177.91 2zuw h MET 299 N 0.78 0.67 -0.44 3.56 2.86 -1.18 -0.31 114.93 120.87 2zuw h MET 299 Ca 0.40 -0.27 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 2zuw h MET 299 Cb 0.38 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2zuw h MET 299 CO -0.25 0.85 -0.16 0.77 1.06 0.00 0.00 176.91 179.17 2zuw h SER 300 N 0.59 0.90 -0.35 1.22 0.02 -0.74 -2.86 113.55 112.33 2zuw h SER 300 Ca 0.08 -0.39 -0.04 0.00 -0.84 0.00 0.00 61.79 60.61 2zuw h SER 300 Cb 0.72 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2zuw h SER 300 CO 0.06 1.08 0.07 0.45 -1.14 0.00 0.00 176.83 177.34 2zuw h HIS 301 N 0.71 0.60 0.00 3.45 -0.00 -0.80 0.71 115.15 119.82 2zuw h HIS 301 Ca 0.10 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2zuw h HIS 301 Cb 0.72 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.96 2zuw h HIS 301 CO 0.05 0.62 0.07 0.00 -0.00 0.00 0.00 177.93 178.67 2zuw h ALA 302 N 0.91 1.06 -0.09 2.45 0.00 -1.04 0.44 119.26 122.99 2zuw h ALA 302 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zuw h ALA 302 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zuw h ALA 302 CO 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2zuw n ALA 303 N -1.96 2.49 -1.51 0.00 0.00 -0.86 -4.93 120.51 113.73 2zuw n ALA 303 Ca -0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 53.44 52.76 2zuw n ALA 303 Cb 0.12 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 2zuw n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zuw n GLY 304 N 1.30 0.39 3.58 0.00 0.00 0.15 -5.06 105.19 105.55 2zuw n GLY 304 Ca 0.16 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 2zuw n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuw s LYS 305 N -3.04 2.09 0.30 1.61 1.02 0.19 -4.97 119.74 116.93 2zuw s LYS 305 Ca 0.00 -1.40 -0.10 0.00 0.02 0.00 0.00 55.97 54.49 2zuw s LYS 305 Cb 0.00 -2.10 -0.07 0.00 -0.52 0.00 0.00 37.83 35.14 2zuw s LYS 305 CO 0.00 0.39 0.64 -1.21 -0.92 0.00 0.00 175.35 174.26 2zuw s GLU 306 N -3.24 3.82 -0.27 1.68 2.02 -0.14 -3.46 118.70 119.11 2zuw s GLU 306 Ca 0.28 0.37 -0.07 0.00 0.02 0.00 0.00 54.97 55.57 2zuw s GLU 306 Cb -0.07 -2.54 -0.01 0.00 0.10 0.00 0.00 34.13 31.61 2zuw s GLU 306 CO 0.17 0.18 0.07 0.00 0.02 0.00 0.00 175.26 175.70 2zuw s ALA 307 N -2.02 3.08 -0.09 5.21 0.00 -1.26 -0.71 121.76 125.96 2zuw s ALA 307 Ca 0.49 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2zuw s ALA 307 Cb -0.11 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 2zuw s ALA 307 CO 0.24 -0.73 -0.21 1.41 0.00 0.00 0.00 175.76 176.47 2zuw s MET 308 N 1.54 2.90 -0.18 0.00 1.75 0.13 -0.41 119.30 125.04 2zuw s MET 308 Ca 0.04 -0.82 -0.05 0.00 -1.25 0.00 0.00 55.69 53.60 2zuw s MET 308 Cb -0.16 -2.34 -0.03 0.00 2.84 0.00 0.00 34.83 35.14 2zuw s MET 308 CO 0.02 0.30 0.01 1.41 -0.65 0.00 0.00 175.02 176.11 2zuw s MET 309 N 0.06 3.76 -0.02 4.11 -2.45 -0.53 -0.57 119.30 123.67 2zuw s MET 309 Ca -0.09 -0.46 -0.30 0.00 -1.25 0.00 0.00 55.69 53.59 2zuw s MET 309 Cb -0.15 -3.07 -0.04 0.00 1.25 0.00 0.00 34.83 32.82 2zuw s MET 309 CO 0.06 0.19 1.19 0.12 1.05 0.00 0.00 175.02 177.63 2zuw s PHE 310 N 0.54 3.28 -1.21 4.11 5.36 -0.46 -0.69 117.98 128.91 2zuw s PHE 310 Ca -0.00 1.26 -0.20 0.00 -0.96 0.00 0.00 56.93 57.03 2zuw s PHE 310 Cb -0.14 -3.41 0.06 0.00 -0.34 0.00 0.00 43.02 39.19 2zuw s PHE 310 CO 0.02 -1.26 1.66 -1.17 -1.46 0.00 0.00 175.22 173.01 2zuw s LEU 311 N 1.81 3.73 0.00 6.12 2.96 0.20 -4.78 118.68 128.72 2zuw s LEU 311 Ca 0.57 -2.13 0.00 0.00 -0.22 0.00 0.00 54.13 52.34 2zuw s LEU 311 Cb -0.26 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 43.85 2zuw s LEU 311 CO 0.25 -1.30 0.00 0.61 -1.32 0.00 0.00 176.35 174.59 2zuw n GLY 312 N 5.86 -1.12 7.00 7.98 0.00 -1.26 -4.66 105.19 118.99 2zuw n GLY 312 Ca 0.44 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2zuw n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 313 N 2.91 0.00 -3.05 1.61 8.00 -1.26 -2.83 116.55 121.94 2zuw n ASP 313 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 2zuw n ASP 313 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2zuw n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zuw n GLN 314 N 10.35 3.34 -0.13 -1.24 3.00 -1.26 -2.56 117.38 128.88 2zuw n GLN 314 Ca 0.00 -1.95 0.09 0.00 -0.01 0.00 0.00 57.00 55.13 2zuw n GLN 314 Cb 0.00 -2.63 0.15 0.00 0.00 0.00 0.00 30.24 27.75 2zuw n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zuw n TRP 315 N 3.38 0.33 -2.08 1.08 4.27 -1.11 -1.25 117.44 122.07 2zuw n TRP 315 Ca 0.71 -0.23 -0.41 0.00 -3.89 0.00 0.00 57.50 53.68 2zuw n TRP 315 Cb 0.36 -0.01 -0.02 0.00 -1.36 0.00 0.00 31.31 30.28 2zuw n TRP 315 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2zuw s ILE 316 N -1.24 2.82 0.00 -1.67 -1.09 -0.78 -2.45 121.20 116.79 2zuw s ILE 316 Ca 0.28 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 2zuw s ILE 316 Cb 0.16 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 2zuw s ILE 316 CO 0.23 0.11 0.00 0.61 -1.23 0.00 0.00 174.94 174.66 2zuw n GLY 317 N 2.17 1.16 0.14 6.18 0.00 -1.26 -4.40 105.19 109.19 2zuw n GLY 317 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2zuw n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zuw h THR 318 N 0.00 1.25 -5.81 2.61 1.35 -1.82 -3.38 112.91 107.11 2zuw h THR 318 Ca 0.00 -2.64 -0.21 0.00 -0.55 0.00 0.00 66.41 63.01 2zuw h THR 318 Cb 0.00 3.02 0.04 0.00 -1.73 0.00 0.00 68.15 69.48 2zuw h THR 318 CO 0.00 0.80 -0.50 -0.62 -0.25 0.00 0.00 175.52 174.95 2zuw n GLU 319 N -3.76 -1.47 0.31 4.72 -0.58 -1.26 -4.87 120.64 113.73 2zuw n GLU 319 Ca -0.18 1.09 0.18 0.00 -0.42 0.00 0.00 57.16 57.82 2zuw n GLU 319 Cb 1.06 -4.79 1.02 0.00 -0.57 0.00 0.00 31.44 28.16 2zuw n GLU 319 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2zuw h PRO 320 N -0.30 0.00 -0.24 3.49 0.13 -1.93 -1.88 132.00 131.27 2zuw h PRO 320 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2zuw h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zuw h PRO 320 CO 0.36 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.79 2zuw n TYR 321 N -3.57 0.29 -3.56 1.56 4.01 -1.26 -4.51 117.16 110.12 2zuw n TYR 321 Ca -0.03 -0.15 -0.35 0.00 -0.16 0.00 0.00 57.90 57.22 2zuw n TYR 321 Cb 0.09 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.07 2zuw n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zuw s LYS 322 N -1.71 3.77 0.22 -0.72 1.02 -0.71 -4.30 119.74 117.32 2zuw s LYS 322 Ca 0.35 0.19 -0.29 0.00 0.02 0.00 0.00 55.97 56.24 2zuw s LYS 322 Cb 0.21 -2.99 -0.16 0.00 -0.52 0.00 0.00 37.83 34.37 2zuw s LYS 322 CO 0.31 0.55 0.77 -0.25 -0.92 0.00 0.00 175.35 175.81 2zuw n ASP 323 N 0.89 -0.10 0.00 2.83 8.00 -1.26 -2.96 116.55 123.94 2zuw n ASP 323 Ca -0.08 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.57 2zuw n ASP 323 Cb 0.52 -1.09 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 2zuw n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuw n GLY 324 N 1.70 0.50 0.31 0.44 0.00 -1.26 -4.95 105.19 101.92 2zuw n GLY 324 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2zuw n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zuw h PHE 325 N 0.00 0.97 -0.84 1.61 3.57 -1.83 -2.58 116.94 117.83 2zuw h PHE 325 Ca 0.00 -0.12 0.08 0.00 3.53 0.00 0.00 57.97 61.47 2zuw h PHE 325 Cb 0.00 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.41 2zuw h PHE 325 CO 0.00 0.83 0.55 0.38 -2.23 0.00 0.00 178.31 177.84 2zuw h ASP 326 N 0.88 0.77 0.11 0.41 2.03 -1.84 -2.23 116.42 116.55 2zuw h ASP 326 Ca 0.18 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 2zuw h ASP 326 Cb 0.38 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 2zuw h ASP 326 CO 0.01 0.47 0.00 -0.62 -1.03 0.00 0.00 179.24 178.07 2zuw n GLU 327 N -4.51 0.01 0.23 4.15 1.02 -0.97 -1.69 120.64 118.88 2zuw n GLU 327 Ca 0.14 0.42 0.12 0.00 -0.02 0.00 0.00 57.16 57.81 2zuw n GLU 327 Cb 0.28 -1.50 0.48 0.00 -0.02 0.00 0.00 31.44 30.67 2zuw n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zuw h LEU 328 N 0.00 0.00 0.62 -4.62 3.38 -1.53 -3.48 115.31 109.69 2zuw h LEU 328 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2zuw h LEU 328 Cb 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 2zuw h LEU 328 CO 0.00 0.15 -0.24 0.61 0.09 0.00 0.00 178.44 179.05 2zuw n GLY 329 N 0.26 1.35 3.76 0.83 0.00 -0.68 -4.53 105.19 106.17 2zuw n GLY 329 Ca 0.01 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2zuw n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zuw s LEU 330 N -2.92 4.37 0.07 0.99 1.43 -1.26 -4.86 118.68 116.50 2zuw s LEU 330 Ca 0.00 2.81 -0.08 0.00 -1.03 0.00 0.00 54.13 55.83 2zuw s LEU 330 Cb 0.00 -3.64 -0.26 0.00 0.03 0.00 0.00 46.19 42.32 2zuw s LEU 330 CO 0.00 -0.76 1.14 0.44 0.23 0.00 0.00 176.35 177.40 2zuw h ASP 331 N 4.32 0.58 -5.13 2.29 3.32 -1.10 -3.36 116.42 117.35 2zuw h ASP 331 Ca -0.48 -0.58 -0.06 0.00 0.02 0.00 0.00 57.03 55.93 2zuw h ASP 331 Cb 1.22 -0.19 -0.13 0.00 0.22 0.00 0.00 39.33 40.46 2zuw h ASP 331 CO 0.73 1.43 -0.17 0.00 -1.72 0.00 0.00 179.24 179.51 2zuw s ALA 332 N -2.80 -0.60 -0.05 3.45 0.00 -1.02 -0.62 121.76 120.12 2zuw s ALA 332 Ca -0.06 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.60 2zuw s ALA 332 Cb 0.07 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 2zuw s ALA 332 CO 0.90 -0.64 -0.23 0.08 0.00 0.00 0.00 175.76 175.87 2zuw s VAL 333 N -3.86 1.90 0.04 0.00 1.01 -1.06 -1.46 120.40 116.98 2zuw s VAL 333 Ca 0.07 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.13 2zuw s VAL 333 Cb 0.02 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2zuw s VAL 333 CO -0.08 0.53 -0.17 0.54 0.00 0.00 0.00 175.10 175.92 2zuw s VAL 334 N -0.13 2.86 0.28 2.92 0.11 0.13 -0.57 120.40 126.00 2zuw s VAL 334 Ca -0.03 -1.17 -0.11 0.00 -2.93 0.00 0.00 61.98 57.73 2zuw s VAL 334 Cb -0.13 -2.21 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 2zuw s VAL 334 CO 0.03 0.33 0.52 -0.83 -3.33 0.00 0.00 175.10 171.82 2zuw s GLY 335 N -1.48 0.70 0.03 6.54 0.00 -0.92 0.63 107.32 112.82 2zuw s GLY 335 Ca 0.15 -0.98 -0.25 0.00 0.00 0.00 0.00 44.72 43.64 2zuw s GLY 335 CO 0.06 -0.65 0.79 -0.56 0.00 0.00 0.00 173.10 172.73 2zuw s SER 336 N -3.07 7.21 -0.48 1.64 0.01 -1.26 -1.15 113.70 116.60 2zuw s SER 336 Ca 0.23 1.45 -0.20 0.00 1.31 0.00 0.00 55.95 58.73 2zuw s SER 336 Cb -0.01 -2.48 0.04 0.00 0.21 0.00 0.00 66.02 63.78 2zuw s SER 336 CO 0.12 -0.03 0.66 -0.63 0.41 0.00 0.00 173.24 173.76 2zuw s ILE 337 N 0.17 4.80 -0.06 1.44 -1.09 -0.91 -4.66 121.20 120.90 2zuw s ILE 337 Ca 0.40 -0.13 0.11 0.00 -2.23 0.00 0.00 60.65 58.80 2zuw s ILE 337 Cb -0.20 -4.28 -0.16 0.00 -1.58 0.00 0.00 42.46 36.24 2zuw s ILE 337 CO 0.23 -0.74 0.16 0.61 -1.23 0.00 0.00 174.94 173.97 2zuw n GLY 338 N 5.10 -0.55 0.23 6.18 0.00 -1.26 -4.48 105.19 110.40 2zuw n GLY 338 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2zuw n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuw n ASP 339 N -2.16 -0.07 -0.14 1.61 5.68 -1.26 -5.02 116.55 115.20 2zuw n ASP 339 Ca -0.10 -1.01 -0.10 0.00 -0.50 0.00 0.00 54.79 53.07 2zuw n ASP 339 Cb 0.58 0.10 -0.01 0.00 -1.14 0.00 0.00 41.12 40.65 2zuw n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zuw h GLY 340 N 0.11 0.80 0.87 6.12 0.00 -1.90 -2.10 103.07 106.99 2zuw h GLY 340 Ca -0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 2zuw h GLY 340 CO 0.02 0.56 0.00 -0.84 0.00 0.00 0.00 176.54 176.28 2zuw h THR 341 N 0.57 1.10 0.00 4.70 2.02 -1.86 -1.40 112.91 118.05 2zuw h THR 341 Ca 0.11 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 2zuw h THR 341 Cb 0.52 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2zuw h THR 341 CO 0.03 0.08 -0.27 0.71 0.37 0.00 0.00 175.52 176.44 2zuw h THR 342 N -0.12 0.90 -0.30 3.16 1.35 -1.87 -0.94 112.91 115.09 2zuw h THR 342 Ca 0.00 -1.04 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 2zuw h THR 342 Cb 0.13 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2zuw h THR 342 CO -0.00 0.27 0.11 0.74 -0.25 0.00 0.00 175.52 176.38 2zuw h THR 343 N 0.00 1.19 -0.32 6.82 2.02 -1.08 -3.14 112.91 118.40 2zuw h THR 343 Ca -0.00 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.52 2zuw h THR 343 Cb 0.59 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2zuw h THR 343 CO 0.04 0.20 -0.10 0.03 0.37 0.00 0.00 175.52 176.05 2zuw h ARG 344 N 0.33 0.55 -0.69 6.66 2.47 -0.84 -0.50 114.38 122.36 2zuw h ARG 344 Ca 0.10 -0.15 0.15 0.00 -1.26 0.00 0.00 59.98 58.81 2zuw h ARG 344 Cb 0.21 -0.06 -0.12 0.00 -1.65 0.00 0.00 29.97 28.35 2zuw h ARG 344 CO -0.01 0.65 0.03 0.52 0.56 0.00 0.00 179.97 181.72 2zuw h MET 345 N 0.51 0.13 0.07 0.04 2.86 -1.14 -2.38 114.93 115.02 2zuw h MET 345 Ca 0.10 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2zuw h MET 345 Cb 0.48 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2zuw h MET 345 CO 0.03 0.09 -0.03 0.82 1.06 0.00 0.00 176.91 178.87 2zuw h ILE 346 N 0.14 1.15 -1.00 -1.22 2.04 -1.48 -3.38 117.51 113.75 2zuw h ILE 346 Ca 0.37 -1.49 0.12 0.00 1.00 0.00 0.00 64.86 64.87 2zuw h ILE 346 Cb 0.63 2.02 -0.09 0.00 -0.74 0.00 0.00 36.82 38.65 2zuw h ILE 346 CO -0.58 0.33 0.63 0.00 0.00 0.00 0.00 178.15 178.53 2zuw h ALA 347 N -0.13 1.51 -0.01 1.87 0.00 -0.97 -2.73 119.26 118.79 2zuw h ALA 347 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zuw h ALA 347 Cb 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zuw h ALA 347 CO 0.02 0.21 -0.07 -0.25 0.00 0.00 0.00 179.25 179.16 2zuw n ASP 348 N -4.63 0.85 -4.66 0.00 9.92 -0.91 -4.83 116.55 112.29 2zuw n ASP 348 Ca 0.19 -1.06 -0.42 0.00 -0.53 0.00 0.00 54.79 52.97 2zuw n ASP 348 Cb 0.36 -0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.81 2zuw n ASP 348 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zuw s ILE 349 N -2.20 3.29 0.70 0.53 1.01 -1.03 -4.98 121.20 118.51 2zuw s ILE 349 Ca 0.36 0.38 -0.09 0.00 0.00 0.00 0.00 60.65 61.29 2zuw s ILE 349 Cb 0.21 -3.24 0.03 0.00 0.01 0.00 0.00 42.46 39.47 2zuw s ILE 349 CO 0.41 -0.03 1.05 -2.16 0.00 0.00 0.00 174.94 174.20 2zuw s PRO 350 N 4.15 2.58 0.00 2.79 0.04 -1.26 -4.54 135.00 138.75 2zuw s PRO 350 Ca 0.80 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2zuw s PRO 350 Cb -0.38 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2zuw s PRO 350 CO 0.35 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.71 2zuw n GLY 351 N -2.95 0.61 3.51 0.56 0.00 -1.26 -4.68 105.19 100.99 2zuw n GLY 351 Ca 0.07 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2zuw n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuw s VAL 352 N -2.00 1.83 0.05 1.61 -7.23 -1.26 -4.16 120.40 109.24 2zuw s VAL 352 Ca 0.00 -2.10 -0.08 0.00 -1.81 0.00 0.00 61.98 57.99 2zuw s VAL 352 Cb 0.00 -2.69 -0.31 0.00 0.56 0.00 0.00 36.38 33.94 2zuw s VAL 352 CO 0.00 -0.15 1.05 0.11 -0.31 0.00 0.00 175.10 175.80 2zuw h LYS 353 N 2.06 0.36 -3.35 4.82 1.57 -1.01 -3.49 116.57 117.53 2zuw h LYS 353 Ca -0.42 -0.61 -0.01 0.00 -1.87 0.00 0.00 60.65 57.74 2zuw h LYS 353 Cb 1.24 0.23 -0.09 0.00 0.08 0.00 0.00 32.23 33.69 2zuw h LYS 353 CO 0.72 1.28 0.03 1.52 -0.57 0.00 0.00 179.45 182.43 2zuw s TYR 354 N -2.63 0.01 0.04 -1.35 -0.85 -0.79 -5.03 117.35 106.74 2zuw s TYR 354 Ca -0.06 -0.39 0.03 0.00 -0.52 0.00 0.00 57.07 56.12 2zuw s TYR 354 Cb 0.06 0.40 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 2zuw s TYR 354 CO 0.90 -1.01 -0.09 0.95 -1.52 0.00 0.00 175.55 174.79 2zuw s THR 355 N -3.93 0.64 0.00 -3.49 -4.23 -1.26 -2.56 115.64 100.80 2zuw s THR 355 Ca 0.14 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.74 2zuw s THR 355 Cb -0.02 -0.65 -0.01 0.00 1.34 0.00 0.00 72.50 73.16 2zuw s THR 355 CO 0.03 -0.23 -0.09 -0.70 -0.54 0.00 0.00 174.62 173.09 2zuw s GLU 356 N -1.27 0.69 -0.09 3.99 2.12 0.27 -1.25 118.70 123.16 2zuw s GLU 356 Ca -0.06 -0.36 -0.01 0.00 0.36 0.00 0.00 54.97 54.90 2zuw s GLU 356 Cb -0.08 -0.65 -0.03 0.00 0.26 0.00 0.00 34.13 33.62 2zuw s GLU 356 CO 0.01 0.18 -0.03 0.20 -0.54 0.00 0.00 175.26 175.07 2zuw s GLY 357 N -0.35 1.78 -0.42 -1.50 0.00 -0.38 -2.16 107.32 104.29 2zuw s GLY 357 Ca 0.02 -0.84 -0.16 0.00 0.00 0.00 0.00 44.72 43.74 2zuw s GLY 357 CO -0.00 -0.55 0.39 -1.60 0.00 0.00 0.00 173.10 171.34 2zuw s ARG 358 N -0.72 3.04 0.73 2.90 3.00 -0.30 -2.21 118.95 125.40 2zuw s ARG 358 Ca 0.11 -0.88 -0.08 0.00 -1.00 0.00 0.00 55.73 53.88 2zuw s ARG 358 Cb -0.11 -3.98 0.07 0.00 0.00 0.00 0.00 34.95 30.93 2zuw s ARG 358 CO 0.02 -0.83 1.05 -0.06 0.00 0.00 0.00 175.30 175.48 2zuw s PHE 359 N 1.96 2.80 0.26 5.12 0.08 0.70 -2.14 117.98 126.75 2zuw s PHE 359 Ca 0.09 0.45 0.08 0.00 0.12 0.00 0.00 56.93 57.67 2zuw s PHE 359 Cb -0.18 -3.28 -0.04 0.00 -0.57 0.00 0.00 43.02 38.95 2zuw s PHE 359 CO 0.12 -1.53 0.10 -0.51 -0.10 0.00 0.00 175.22 173.30 2zuw s LEU 360 N -5.32 3.52 0.61 -0.37 1.43 -1.26 -4.57 118.68 112.72 2zuw s LEU 360 Ca 0.61 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 2zuw s LEU 360 Cb -0.10 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2zuw s LEU 360 CO 0.46 -0.02 1.02 -2.16 0.23 0.00 0.00 176.35 175.89 2zuw s PRO 361 N -3.74 3.61 0.14 1.29 0.04 -1.26 -4.37 135.00 130.72 2zuw s PRO 361 Ca 0.32 0.81 -0.31 0.00 0.04 0.00 0.00 61.00 61.87 2zuw s PRO 361 Cb -0.07 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 2zuw s PRO 361 CO 0.22 -0.56 1.31 -0.47 0.04 0.00 0.00 177.00 177.55 2zuw s TYR 362 N -3.06 3.30 -1.17 0.56 5.04 -1.26 -4.76 117.35 116.00 2zuw s TYR 362 Ca 0.56 1.16 -0.21 0.00 -2.44 0.00 0.00 57.07 56.13 2zuw s TYR 362 Cb -0.11 -3.58 -0.06 0.00 0.35 0.00 0.00 41.96 38.55 2zuw s TYR 362 CO 0.50 -1.90 1.90 1.19 -1.34 0.00 0.00 175.55 175.90 2zuw n PHE 363 N 3.31 3.04 -4.19 4.97 3.72 -0.57 -4.80 117.46 122.94 2zuw n PHE 363 Ca 0.08 -1.81 -0.14 0.00 -0.05 0.00 0.00 57.45 55.53 2zuw n PHE 363 Cb 0.43 -2.52 -0.11 0.00 -0.94 0.00 0.00 39.48 36.34 2zuw n PHE 363 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 2zuw s PHE 364 N 8.83 1.09 0.05 1.38 5.36 -1.26 -0.68 117.98 132.76 2zuw s PHE 364 Ca 0.64 -0.68 0.33 0.00 -0.96 0.00 0.00 56.93 56.25 2zuw s PHE 364 Cb 0.02 -0.59 1.47 0.00 -0.34 0.00 0.00 43.02 43.58 2zuw s PHE 364 CO 0.12 0.01 1.97 -1.00 -1.46 0.00 0.00 175.22 174.86 2zuw h PRO 365 N 3.41 0.00 -0.03 10.12 0.13 -1.90 -0.25 132.00 143.49 2zuw h PRO 365 Ca -0.37 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.72 2zuw h PRO 365 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2zuw h PRO 365 CO 0.55 0.00 -0.17 0.38 -0.23 0.00 0.00 178.00 178.53 2zuw h ASP 366 N 0.00 0.05 0.00 1.44 2.03 -1.97 -3.27 116.42 114.70 2zuw h ASP 366 Ca 0.00 -0.01 -0.23 0.00 -0.73 0.00 0.00 57.03 56.06 2zuw h ASP 366 Cb 0.34 -0.01 -0.04 0.00 -0.83 0.00 0.00 39.33 38.79 2zuw h ASP 366 CO 0.00 0.23 -1.86 0.35 -1.03 0.00 0.00 179.24 176.92 2zuw n THR 367 N -4.31 0.86 -2.97 1.15 -2.24 -0.96 -4.80 114.28 101.01 2zuw n THR 367 Ca -0.02 -0.48 -0.44 0.00 -2.27 0.00 0.00 64.05 60.84 2zuw n THR 367 Cb 0.25 -0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 67.70 2zuw n THR 367 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2zuw s PHE 368 N -2.30 3.52 0.04 4.78 0.08 -0.14 -4.66 117.98 119.30 2zuw s PHE 368 Ca -0.10 -2.12 0.01 0.00 0.12 0.00 0.00 56.93 54.85 2zuw s PHE 368 Cb 0.04 -4.28 -0.03 0.00 -0.57 0.00 0.00 43.02 38.19 2zuw s PHE 368 CO 0.47 -1.37 -0.06 1.52 -0.10 0.00 0.00 175.22 175.67 2zuw s TYR 369 N 1.47 0.58 0.11 0.36 -0.85 -1.25 -4.50 117.35 113.27 2zuw s TYR 369 Ca 0.41 -0.60 -0.33 0.00 -0.52 0.00 0.00 57.07 56.03 2zuw s TYR 369 Cb -0.03 -0.36 -0.13 0.00 0.38 0.00 0.00 41.96 41.82 2zuw s TYR 369 CO -0.01 -0.14 1.70 -1.91 -1.52 0.00 0.00 175.55 173.67 2zuw n GLU 370 N 1.21 2.36 0.00 -3.49 2.13 -1.26 -1.28 120.64 120.31 2zuw n GLU 370 Ca -0.21 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.46 2zuw n GLU 370 Cb 0.56 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.60 2zuw n GLU 370 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zuw n GLY 371 N 3.82 0.23 3.81 8.31 0.00 -1.26 -5.07 105.19 115.03 2zuw n GLY 371 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2zuw n GLY 371 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zuw s ASN 372 N -2.20 5.84 -0.56 1.61 2.47 -0.41 -5.09 114.94 116.60 2zuw s ASN 372 Ca 0.00 0.18 -0.03 0.00 0.42 0.00 0.00 52.86 53.43 2zuw s ASN 372 Cb 0.00 -1.71 0.14 0.00 -1.45 0.00 0.00 41.25 38.24 2zuw s ASN 372 CO 0.00 0.25 0.36 -0.62 -3.72 0.00 0.00 177.10 173.38 2zuw s ASP 373 N -1.89 5.21 0.54 -4.21 -1.08 -1.26 -4.80 116.67 109.19 2zuw s ASP 373 Ca 0.25 -2.61 0.32 0.00 -0.52 0.00 0.00 52.55 49.99 2zuw s ASP 373 Cb -0.12 -1.84 1.26 0.00 -1.46 0.00 0.00 42.92 40.76 2zuw s ASP 373 CO 0.16 -0.42 1.95 -0.65 0.52 0.00 0.00 175.17 176.73 2zuw h PRO 374 N 7.32 0.00 -0.63 4.34 0.11 -1.95 -2.91 132.00 138.28 2zuw h PRO 374 Ca -0.05 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.17 2zuw h PRO 374 Cb 0.98 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 2zuw h PRO 374 CO 0.71 0.01 0.43 0.66 -0.21 0.00 0.00 178.00 179.59 2zuw h SER 375 N 0.00 0.34 0.28 -2.05 4.64 -1.91 -0.76 113.55 114.09 2zuw h SER 375 Ca -0.00 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zuw h SER 375 Cb 0.56 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 2zuw h SER 375 CO 0.00 0.19 -0.25 0.40 -0.87 0.00 0.00 176.83 176.30 2zuw h ILE 376 N 0.37 0.47 -0.93 0.95 1.08 -1.95 -0.37 117.51 117.12 2zuw h ILE 376 Ca 0.30 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.81 2zuw h ILE 376 Cb 0.67 0.47 -0.06 0.00 -3.07 0.00 0.00 36.82 34.83 2zuw h ILE 376 CO -0.08 0.00 0.61 -0.33 -0.69 0.00 0.00 178.15 177.66 2zuw h GLU 377 N -0.55 1.13 -0.06 2.37 3.07 -1.59 -2.00 114.58 116.95 2zuw h GLU 377 Ca -0.01 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2zuw h GLU 377 Cb 0.50 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2zuw h GLU 377 CO -0.04 0.75 0.03 0.78 -1.40 0.00 0.00 179.01 179.14 2zuw h GLY 378 N 1.17 0.09 1.04 -3.84 0.00 -0.79 -1.36 103.07 99.37 2zuw h GLY 378 Ca 0.38 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.59 2zuw h GLY 378 CO -0.13 0.04 0.04 1.41 0.00 0.00 0.00 176.54 177.90 2zuw h LEU 379 N 0.01 0.95 -0.67 3.11 3.38 -1.02 -2.10 115.31 118.96 2zuw h LEU 379 Ca 0.02 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 2zuw h LEU 379 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2zuw h LEU 379 CO -0.00 1.00 -0.60 -2.24 0.09 0.00 0.00 178.44 176.69 2zuw h ASP 380 N 0.87 0.00 -0.11 -0.43 3.04 -1.19 0.07 116.42 118.66 2zuw h ASP 380 Ca 0.17 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.96 2zuw h ASP 380 Cb 0.49 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.77 2zuw h ASP 380 CO 0.02 0.60 0.07 -1.13 -2.04 0.00 0.00 179.24 176.76 2zuw h ASN 381 N 0.00 0.14 -0.47 4.15 -0.73 -1.21 -2.17 115.58 115.29 2zuw h ASN 381 Ca -0.01 -0.04 0.07 0.00 1.87 0.00 0.00 56.30 58.20 2zuw h ASN 381 Cb 1.14 -0.03 -0.06 0.00 0.27 0.00 0.00 38.32 39.64 2zuw h ASN 381 CO 0.08 0.13 0.15 -0.25 -0.37 0.00 0.00 177.43 177.17 2zuw h TRP 382 N 0.13 0.26 -0.63 0.67 -0.00 -1.13 -2.25 115.95 112.99 2zuw h TRP 382 Ca 0.04 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.95 2zuw h TRP 382 Cb 0.02 -0.04 -0.03 0.00 -0.00 0.00 0.00 29.16 29.10 2zuw h TRP 382 CO -0.06 0.07 0.38 0.00 -0.00 0.00 0.00 178.44 178.83 2zuw h ARG 383 N 0.31 0.86 -0.55 2.65 3.08 -0.87 0.31 114.38 120.17 2zuw h ARG 383 Ca 0.23 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 2zuw h ARG 383 Cb 0.25 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2zuw h ARG 383 CO -0.25 0.62 0.16 0.87 -1.07 0.00 0.00 179.97 180.29 2zuw h LYS 384 N 0.86 0.83 0.18 0.04 1.57 -1.18 -2.88 116.57 116.00 2zuw h LYS 384 Ca 0.23 -0.16 -0.33 0.00 -1.87 0.00 0.00 60.65 58.52 2zuw h LYS 384 Cb -0.02 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.17 2zuw h LYS 384 CO -0.04 0.73 -1.55 0.00 -0.57 0.00 0.00 179.45 178.01 2zuw h ALA 385 N 1.37 0.09 -0.71 3.86 0.00 -1.07 -3.29 119.26 119.51 2zuw h ALA 385 Ca 0.18 -1.02 0.02 0.00 0.00 0.00 0.00 54.91 54.08 2zuw h ALA 385 Cb 0.26 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2zuw h ALA 385 CO -0.01 0.96 0.46 -0.09 0.00 0.00 0.00 179.25 180.57 2zuw h ARG 386 N 0.10 0.89 -0.16 0.00 2.43 -0.29 0.50 114.38 117.85 2zuw h ARG 386 Ca -0.27 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 2zuw h ARG 386 Cb 2.08 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 31.42 2zuw h ARG 386 CO 0.20 0.59 -0.04 0.07 -1.51 0.00 0.00 179.97 179.29 2zuw h ARG 387 N 0.92 0.23 -0.03 0.20 0.11 -1.64 -2.16 114.38 112.00 2zuw h ARG 387 Ca 0.27 -0.04 -0.25 0.00 0.10 0.00 0.00 59.98 60.06 2zuw h ARG 387 Cb -0.05 -0.04 0.02 0.00 1.11 0.00 0.00 29.97 31.00 2zuw h ARG 387 CO -0.08 0.29 -0.98 0.00 0.10 0.00 0.00 179.97 179.31 2zuw h ALA 388 N 1.74 0.19 -0.57 0.08 0.00 -1.43 -3.31 119.26 115.95 2zuw h ALA 388 Ca 0.05 -0.68 0.01 0.00 0.00 0.00 0.00 54.91 54.30 2zuw h ALA 388 Cb 0.23 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zuw h ALA 388 CO 0.01 0.70 0.38 0.82 0.00 0.00 0.00 179.25 181.16 2zuw h ILE 389 N 0.42 1.12 -0.54 0.00 2.04 -0.48 -0.74 117.51 119.32 2zuw h ILE 389 Ca -0.11 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.51 2zuw h ILE 389 Cb 1.62 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2zuw h ILE 389 CO 0.19 0.14 0.36 -0.07 0.00 0.00 0.00 178.15 178.77 2zuw h LEU 390 N 0.74 0.60 0.00 1.44 3.38 -1.49 -2.01 115.31 117.97 2zuw h LEU 390 Ca 0.22 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 2zuw h LEU 390 Cb -0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2zuw h LEU 390 CO -0.05 0.43 -0.78 0.03 0.09 0.00 0.00 178.44 178.15 2zuw h ARG 391 N 0.70 0.00 -1.40 1.13 2.47 -1.40 -0.78 114.38 115.10 2zuw h ARG 391 Ca 0.20 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.80 2zuw h ARG 391 Cb -0.04 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 28.04 2zuw h ARG 391 CO -0.05 0.27 -0.50 0.45 0.56 0.00 0.00 179.97 180.71 2zuw s SER 392 N -6.02 -0.45 0.45 7.04 0.15 -0.39 -4.49 113.70 109.99 2zuw s SER 392 Ca 0.02 -0.46 -0.24 0.00 0.70 0.00 0.00 55.95 55.96 2zuw s SER 392 Cb 0.08 1.46 -0.07 0.00 -1.71 0.00 0.00 66.02 65.77 2zuw s SER 392 CO 0.76 -0.29 1.27 -2.84 1.20 0.00 0.00 173.24 173.34 2zuw s PRO 393 N 2.34 3.74 0.02 5.44 0.02 -0.78 -4.19 135.00 141.58 2zuw s PRO 393 Ca 0.12 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.22 2zuw s PRO 393 Cb -0.10 -2.54 -0.03 0.00 0.02 0.00 0.00 34.50 31.84 2zuw s PRO 393 CO -0.21 -0.65 -0.07 0.96 -0.33 0.00 0.00 177.00 176.71 2zuw s ILE 394 N -1.36 3.63 0.12 2.83 -4.36 -1.26 -4.84 121.20 115.96 2zuw s ILE 394 Ca 0.62 -0.85 -0.09 0.00 -0.26 0.00 0.00 60.65 60.07 2zuw s ILE 394 Cb -0.35 -2.60 -0.14 0.00 1.25 0.00 0.00 42.46 40.62 2zuw s ILE 394 CO 0.44 0.34 1.34 0.28 0.24 0.00 0.00 174.94 177.58 2zuw h SER 395 N 4.35 0.82 -5.15 4.36 0.02 -1.56 -3.48 113.55 112.92 2zuw h SER 395 Ca -0.48 -0.54 -0.14 0.00 -0.84 0.00 0.00 61.79 59.79 2zuw h SER 395 Cb 1.17 -0.24 -0.16 0.00 0.14 0.00 0.00 62.40 63.30 2zuw h SER 395 CO 0.54 1.32 -0.69 -0.13 -1.14 0.00 0.00 176.83 176.73 2zuw s ARG 396 N -3.71 0.56 0.37 3.45 0.52 -0.46 -4.85 118.95 114.83 2zuw s ARG 396 Ca -0.09 -1.10 0.04 0.00 -0.52 0.00 0.00 55.73 54.06 2zuw s ARG 396 Cb 0.09 0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.69 2zuw s ARG 396 CO 0.89 -0.09 0.15 0.00 0.02 0.00 0.00 175.30 176.26 2zuw s MET 397 N -3.41 1.81 0.00 3.54 0.23 -0.80 -1.25 119.30 119.43 2zuw s MET 397 Ca 0.03 -2.08 0.00 0.00 -1.03 0.00 0.00 55.69 52.61 2zuw s MET 397 Cb 0.04 -0.41 0.00 0.00 -1.53 0.00 0.00 34.83 32.93 2zuw s MET 397 CO -0.08 -0.47 0.00 0.41 -2.03 0.00 0.00 175.02 172.85 2zuw n GLY 398 N -0.79 -2.19 3.25 3.16 0.00 -0.94 -1.26 105.19 106.43 2zuw n GLY 398 Ca -0.03 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 2zuw n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuw s TYR 399 N -2.07 1.26 0.22 1.61 2.02 -1.18 -0.22 117.35 118.99 2zuw s TYR 399 Ca 0.00 -1.08 0.03 0.00 -0.37 0.00 0.00 57.07 55.65 2zuw s TYR 399 Cb 0.00 -0.72 -0.05 0.00 -0.40 0.00 0.00 41.96 40.79 2zuw s TYR 399 CO 0.00 -0.28 0.00 0.20 -1.57 0.00 0.00 175.55 173.91 2zuw s GLY 400 N -3.19 1.48 0.00 0.71 0.00 -1.26 -4.00 107.32 101.05 2zuw s GLY 400 Ca 0.28 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2zuw s GLY 400 CO 0.06 -1.62 0.00 0.61 0.00 0.00 0.00 173.10 172.15 2zuw n GLY 401 N -0.37 -0.29 3.50 0.20 0.00 -1.26 -1.51 105.19 105.46 2zuw n GLY 401 Ca -0.05 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 2zuw n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuw s TYR 402 N 0.00 2.96 0.52 1.61 2.02 0.15 -4.76 117.35 119.84 2zuw s TYR 402 Ca 0.00 -0.15 0.18 0.00 -0.37 0.00 0.00 57.07 56.73 2zuw s TYR 402 Cb 0.00 -3.71 1.31 0.00 -0.40 0.00 0.00 41.96 39.16 2zuw s TYR 402 CO 0.00 -1.10 2.12 1.25 -1.57 0.00 0.00 175.55 176.25 2zuw h LEU 403 N 10.21 0.00 -1.00 -1.29 5.85 -1.85 -1.48 115.31 125.75 2zuw h LEU 403 Ca -0.26 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 2zuw h LEU 403 Cb 1.09 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2zuw h LEU 403 CO 0.99 0.00 -0.15 0.77 -0.34 0.00 0.00 178.44 179.72 2zuw h SER 404 N 0.00 0.54 -0.25 1.25 4.64 -1.96 -0.85 113.55 116.92 2zuw h SER 404 Ca 0.05 -0.15 -0.14 0.00 -0.47 0.00 0.00 61.79 61.08 2zuw h SER 404 Cb 0.22 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2zuw h SER 404 CO -0.00 0.71 -0.40 -0.07 -0.87 0.00 0.00 176.83 176.20 2zuw h LEU 405 N 0.50 0.77 -1.08 5.97 4.07 -1.62 -3.16 115.31 120.76 2zuw h LEU 405 Ca 0.09 -0.52 -0.07 0.00 0.08 0.00 0.00 57.88 57.45 2zuw h LEU 405 Cb 0.55 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 2zuw h LEU 405 CO 0.03 1.15 -0.13 0.00 -1.08 0.00 0.00 178.44 178.42 2zuw h ALA 406 N 0.65 1.23 0.00 1.53 0.00 -1.28 -2.95 119.26 118.44 2zuw h ALA 406 Ca 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zuw h ALA 406 Cb 0.99 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zuw h ALA 406 CO 0.09 0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.83 2zuw h ALA 407 N 1.40 1.01 0.00 0.00 0.00 -1.13 -2.72 119.26 117.83 2zuw h ALA 407 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zuw h ALA 407 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zuw h ALA 407 CO 0.03 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.92 2zuw n LYS 408 N -3.12 0.45 -3.90 0.00 5.02 -1.11 -4.46 118.16 111.04 2zuw n LYS 408 Ca -0.01 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.01 2zuw n LYS 408 Cb 0.23 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.61 2zuw n LYS 408 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zuw s PHE 409 N -2.53 3.28 0.41 2.13 0.08 -1.03 -4.96 117.98 115.36 2zuw s PHE 409 Ca 0.29 -3.21 0.12 0.00 0.12 0.00 0.00 56.93 54.25 2zuw s PHE 409 Cb 0.20 -2.68 0.96 0.00 -0.57 0.00 0.00 43.02 40.93 2zuw s PHE 409 CO 0.44 -0.64 1.96 -1.00 -0.10 0.00 0.00 175.22 175.87 2zuw h PRO 410 N 5.92 0.48 -0.49 0.24 0.13 -1.83 0.62 132.00 137.07 2zuw h PRO 410 Ca 0.05 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 2zuw h PRO 410 Cb 0.82 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 2zuw h PRO 410 CO 0.69 0.32 0.09 -0.22 -0.23 0.00 0.00 178.00 178.65 2zuw h LYS 411 N 0.50 0.81 -0.71 0.86 3.64 -1.95 -1.75 116.57 117.96 2zuw h LYS 411 Ca 0.31 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2zuw h LYS 411 Cb 0.56 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2zuw h LYS 411 CO -0.10 0.80 0.46 0.35 -2.27 0.00 0.00 179.45 178.69 2zuw h PHE 412 N 0.68 0.86 -0.89 1.91 3.57 -1.28 -1.64 116.94 120.16 2zuw h PHE 412 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2zuw h PHE 412 Cb 0.37 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2zuw h PHE 412 CO 0.03 0.51 0.51 0.28 -2.23 0.00 0.00 178.31 177.40 2zuw h VAL 413 N 0.91 1.25 -0.57 1.41 2.07 -0.84 -1.66 116.25 118.82 2zuw h VAL 413 Ca 0.28 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 2zuw h VAL 413 Cb -0.03 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 2zuw h VAL 413 CO -0.09 0.27 0.00 0.44 0.02 0.00 0.00 177.57 178.22 2zuw h ASP 414 N 1.23 0.95 -0.15 0.57 3.32 -1.07 -2.23 116.42 119.05 2zuw h ASP 414 Ca 0.31 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2zuw h ASP 414 Cb -0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2zuw h ASP 414 CO -0.05 1.00 0.04 0.74 -1.72 0.00 0.00 179.24 179.25 2zuw h THR 415 N 0.90 0.94 -0.79 0.35 2.02 -0.55 -1.77 112.91 114.01 2zuw h THR 415 Ca 0.16 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 2zuw h THR 415 Cb 0.52 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2zuw h THR 415 CO 0.03 0.02 0.45 0.58 0.37 0.00 0.00 175.52 176.97 2zuw h VAL 416 N 0.10 1.23 -0.66 3.16 2.07 -1.24 0.63 116.25 121.53 2zuw h VAL 416 Ca 0.07 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.08 2zuw h VAL 416 Cb 0.05 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 2zuw h VAL 416 CO -0.08 0.25 0.41 0.74 0.02 0.00 0.00 177.57 178.90 2zuw h THR 417 N 1.10 1.08 -0.26 2.57 2.02 -1.10 0.33 112.91 118.66 2zuw h THR 417 Ca 0.28 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 2zuw h THR 417 Cb -0.00 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2zuw h THR 417 CO -0.05 0.15 -0.23 -0.74 0.37 0.00 0.00 175.52 175.02 2zuw h HIS 418 N 0.80 0.72 -0.19 3.16 6.17 -0.50 -1.98 115.15 123.33 2zuw h HIS 418 Ca 0.27 -0.21 0.02 0.00 0.71 0.00 0.00 60.37 61.16 2zuw h HIS 418 Cb 0.02 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 29.77 2zuw h HIS 418 CO -0.05 0.91 0.03 0.82 0.71 0.00 0.00 177.93 180.36 2zuw h ILE 419 N 0.32 0.91 -0.80 6.26 2.04 -0.60 -1.20 117.51 124.44 2zuw h ILE 419 Ca 0.04 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2zuw h ILE 419 Cb 0.78 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2zuw h ILE 419 CO 0.06 0.02 0.40 0.00 0.00 0.00 0.00 178.15 178.63 2zuw h ALA 420 N 1.14 1.03 -0.56 1.87 0.00 -0.92 1.00 119.26 122.81 2zuw h ALA 420 Ca 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2zuw h ALA 420 Cb 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2zuw h ALA 420 CO -0.12 0.58 0.16 -0.91 0.00 0.00 0.00 179.25 178.96 2zuw h ASN 421 N 1.12 0.82 -0.49 0.00 2.35 -1.05 -2.28 115.58 116.06 2zuw h ASN 421 Ca 0.28 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 2zuw h ASN 421 Cb 0.09 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2zuw h ASN 421 CO -0.04 0.82 0.03 -0.08 -1.65 0.00 0.00 177.43 176.51 2zuw h GLU 422 N 0.79 0.85 -0.26 0.81 4.81 -0.90 0.98 114.58 121.66 2zuw h GLU 422 Ca 0.18 -0.25 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2zuw h GLU 422 Cb 0.30 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 2zuw h GLU 422 CO -0.00 0.87 -0.17 0.35 -0.73 0.00 0.00 179.01 179.32 2zuw h PHE 423 N 0.71 -0.44 -0.49 0.92 3.57 -0.69 -0.83 116.94 119.70 2zuw h PHE 423 Ca 0.14 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.57 2zuw h PHE 423 Cb 0.47 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2zuw h PHE 423 CO 0.03 -0.25 -0.12 0.00 -2.23 0.00 0.00 178.31 175.74 2zuw h ARG 424 N -0.16 0.92 -0.99 1.11 3.08 -1.34 -2.91 114.38 114.09 2zuw h ARG 424 Ca 0.14 -0.33 0.06 0.00 0.07 0.00 0.00 59.98 59.92 2zuw h ARG 424 Cb 0.37 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 2zuw h ARG 424 CO -0.35 0.98 0.64 0.22 -1.07 0.00 0.00 179.97 180.39 2zuw h ASP 425 N 0.82 1.03 0.09 7.04 3.58 -0.19 0.29 116.42 129.08 2zuw h ASP 425 Ca 0.13 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2zuw h ASP 425 Cb 0.66 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 2zuw h ASP 425 CO 0.05 0.66 -0.05 0.40 -2.88 0.00 0.00 179.24 177.42 2zuw h ILE 426 N 1.17 0.89 -0.91 2.25 2.04 -0.97 0.09 117.51 122.06 2zuw h ILE 426 Ca 0.42 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.35 2zuw h ILE 426 Cb 0.15 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 2zuw h ILE 426 CO -0.17 0.00 0.57 0.45 0.00 0.00 0.00 178.15 179.01 2zuw h HIS 427 N -0.14 1.06 -0.50 1.37 3.86 -1.38 -0.29 115.15 119.13 2zuw h HIS 427 Ca -0.01 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 2zuw h HIS 427 Cb 0.11 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 2zuw h HIS 427 CO -0.08 0.53 0.12 -0.44 0.86 0.00 0.00 177.93 178.92 2zuw h ASP 428 N 1.04 0.71 0.59 2.45 3.32 0.40 -0.04 116.42 124.89 2zuw h ASP 428 Ca 0.40 -0.12 -0.28 0.00 0.02 0.00 0.00 57.03 57.05 2zuw h ASP 428 Cb 0.19 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2zuw h ASP 428 CO -0.18 0.70 -1.44 0.03 -1.72 0.00 0.00 179.24 176.63 2zuw h ARG 429 N 0.74 0.14 0.00 3.56 3.08 -0.73 -3.40 114.38 117.76 2zuw h ARG 429 Ca 0.16 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2zuw h ARG 429 Cb 0.27 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2zuw h ARG 429 CO -0.00 0.96 -0.89 0.25 -1.07 0.00 0.00 179.97 179.22 2zuw n THR 430 N -3.35 0.00 -1.36 2.04 -2.24 -0.14 -4.97 114.28 104.26 2zuw n THR 430 Ca -0.12 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 2zuw n THR 430 Cb 1.02 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 69.92 2zuw n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuw n GLY 431 N 1.49 1.07 2.28 3.38 0.00 -0.04 -2.70 105.19 110.67 2zuw n GLY 431 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 2zuw n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 432 N -1.70 0.84 3.78 -0.02 0.00 -1.26 -5.01 105.19 101.83 2zuw n GLY 432 Ca -0.10 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 2zuw n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuw s VAL 433 N -2.44 4.62 0.51 1.61 1.01 -1.10 -4.77 120.40 119.85 2zuw s VAL 433 Ca 0.00 1.45 -0.20 0.00 0.00 0.00 0.00 61.98 63.22 2zuw s VAL 433 Cb 0.00 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 2zuw s VAL 433 CO 0.00 0.51 1.13 0.00 0.00 0.00 0.00 175.10 176.73 2zuw s ALA 434 N -0.89 2.79 0.60 5.51 0.00 -1.26 -4.86 121.76 123.65 2zuw s ALA 434 Ca 0.33 0.83 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 2zuw s ALA 434 Cb -0.21 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2zuw s ALA 434 CO 0.22 -0.69 1.28 0.00 0.00 0.00 0.00 175.76 176.57 2zuw s ALA 435 N -1.73 2.55 0.23 0.00 0.00 -0.30 -4.95 121.76 117.57 2zuw s ALA 435 Ca 0.70 1.18 -0.31 0.00 0.00 0.00 0.00 51.96 53.52 2zuw s ALA 435 Cb -0.24 -3.52 -0.11 0.00 0.00 0.00 0.00 23.12 19.24 2zuw s ALA 435 CO 0.28 -1.39 1.64 -2.00 0.00 0.00 0.00 175.76 174.29 2zuw s GLU 436 N -3.23 4.15 -0.14 0.00 2.12 -0.33 -4.91 118.70 116.36 2zuw s GLU 436 Ca 0.78 2.54 -0.07 0.00 0.36 0.00 0.00 54.97 58.57 2zuw s GLU 436 Cb -0.36 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2zuw s GLU 436 CO 0.39 -0.67 0.11 0.20 -0.54 0.00 0.00 175.26 174.76 2zuw s GLY 437 N 0.89 2.07 0.29 -1.50 0.00 -1.26 -4.65 107.32 103.16 2zuw s GLY 437 Ca 0.69 -0.68 0.19 0.00 0.00 0.00 0.00 44.72 44.92 2zuw s GLY 437 CO 0.38 -0.23 1.37 0.83 0.00 0.00 0.00 173.10 175.44 2zuw h GLU 438 N 5.58 0.00 -3.81 2.90 4.39 -1.10 -3.44 114.58 119.10 2zuw h GLU 438 Ca -0.49 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.08 2zuw h GLU 438 Cb 1.20 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.67 2zuw h GLU 438 CO 0.63 0.24 -0.53 -0.51 -1.16 0.00 0.00 179.01 177.69 2zuw s LEU 439 N -6.14 1.82 -0.28 1.33 1.43 -1.26 -5.02 118.68 110.55 2zuw s LEU 439 Ca 0.03 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2zuw s LEU 439 Cb 0.07 0.59 -0.01 0.00 0.03 0.00 0.00 46.19 46.87 2zuw s LEU 439 CO 0.74 -0.51 0.10 0.20 0.23 0.00 0.00 176.35 177.11 2zuw s ASN 440 N -2.14 5.30 -0.12 2.29 0.01 -1.26 0.23 114.94 119.24 2zuw s ASN 440 Ca -0.05 -0.42 0.02 0.00 -0.71 0.00 0.00 52.86 51.70 2zuw s ASN 440 Cb -0.01 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 2zuw s ASN 440 CO -0.05 -0.13 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.55 2zuw s VAL 441 N 1.59 2.54 -0.15 1.60 1.01 0.21 -0.59 120.40 126.62 2zuw s VAL 441 Ca 0.05 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2zuw s VAL 441 Cb -0.16 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2zuw s VAL 441 CO 0.04 0.54 -0.21 0.00 0.00 0.00 0.00 175.10 175.47 2zuw s ALA 442 N 0.46 2.28 -0.20 5.51 0.00 0.13 -0.57 121.76 129.37 2zuw s ALA 442 Ca -0.13 -1.12 -0.23 0.00 0.00 0.00 0.00 51.96 50.48 2zuw s ALA 442 Cb -0.17 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 2zuw s ALA 442 CO 0.05 -0.10 0.75 0.42 0.00 0.00 0.00 175.76 176.88 2zuw s ILE 443 N 0.92 4.92 -0.21 0.00 1.01 -0.11 -1.21 121.20 126.52 2zuw s ILE 443 Ca -0.04 1.43 -0.06 0.00 0.00 0.00 0.00 60.65 61.97 2zuw s ILE 443 Cb -0.15 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2zuw s ILE 443 CO -0.04 0.03 0.04 -0.22 0.00 0.00 0.00 174.94 174.74 2zuw s LEU 444 N 2.27 3.42 0.00 2.97 2.96 -0.62 -0.34 118.68 129.35 2zuw s LEU 444 Ca 0.33 -0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 54.04 2zuw s LEU 444 Cb -0.16 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.67 2zuw s LEU 444 CO 0.10 0.05 0.26 -0.46 -1.32 0.00 0.00 176.35 174.98 2zuw n ASN 445 N 4.36 -0.77 0.16 3.68 0.23 -0.93 -4.59 115.26 117.40 2zuw n ASN 445 Ca -0.17 -1.53 0.05 0.00 -0.53 0.00 0.00 54.58 52.40 2zuw n ASN 445 Cb 0.52 1.28 0.12 0.00 -2.08 0.00 0.00 39.78 39.62 2zuw n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zuw h SER 446 N 0.66 0.00 0.08 0.53 0.02 -1.26 -2.88 113.55 110.70 2zuw h SER 446 Ca -0.11 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.59 2zuw h SER 446 Cb 0.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2zuw h SER 446 CO 0.14 0.40 -1.32 -0.50 -1.14 0.00 0.00 176.83 174.41 2zuw h TRP 447 N 0.00 0.31 0.00 3.45 4.06 -1.88 -3.43 115.95 118.46 2zuw h TRP 447 Ca -0.00 -0.23 0.00 0.00 2.06 0.00 0.00 58.89 60.72 2zuw h TRP 447 Cb 1.22 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 2zuw h TRP 447 CO 0.00 1.52 0.00 0.41 -3.56 0.00 0.00 178.44 176.81 2zuw n GLY 448 N 1.68 1.79 0.32 1.49 0.00 -1.25 -4.00 105.19 105.23 2zuw n GLY 448 Ca -0.26 -0.62 -0.00 0.00 0.00 0.00 0.00 46.02 45.14 2zuw n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zuw h LYS 449 N 0.00 0.82 0.00 1.61 3.64 -1.72 -1.24 116.57 119.68 2zuw h LYS 449 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2zuw h LYS 449 Cb 0.00 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2zuw h LYS 449 CO 0.00 0.63 0.00 0.00 -2.27 0.00 0.00 179.45 177.81 2zuw h MET 450 N 0.82 0.00 -0.79 1.90 -0.00 -1.75 -1.43 114.93 113.68 2zuw h MET 450 Ca 0.20 0.00 -0.55 0.00 -0.00 0.00 0.00 59.70 59.36 2zuw h MET 450 Cb 0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 31.60 31.25 2zuw h MET 450 CO -0.03 0.00 -0.82 0.54 -0.00 0.00 0.00 176.91 176.60 2zuw n ARG 451 N -2.82 3.59 -1.67 -0.10 5.12 -0.47 -4.60 116.66 115.71 2zuw n ARG 451 Ca -0.02 -4.18 -0.46 0.00 -1.93 0.00 0.00 57.85 51.26 2zuw n ARG 451 Cb 0.09 -2.27 -0.04 0.00 -1.16 0.00 0.00 32.46 29.07 2zuw n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zuw n SER 452 N -0.70 3.24 0.00 0.55 7.64 -0.54 -1.07 113.62 122.74 2zuw n SER 452 Ca 0.43 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.37 2zuw n SER 452 Cb 0.95 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2zuw n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zuw n TRP 453 N 4.21 0.00 0.44 1.43 7.02 -1.26 -4.78 117.44 124.49 2zuw n TRP 453 Ca 0.18 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.72 2zuw n TRP 453 Cb 0.29 -1.28 0.06 0.00 -2.42 0.00 0.00 31.31 27.96 2zuw n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zuw n MET 454 N -0.63 0.85 -2.19 -0.99 2.81 -0.23 -4.80 117.12 111.94 2zuw n MET 454 Ca 0.00 -1.29 -0.39 0.00 -1.81 0.00 0.00 57.70 54.21 2zuw n MET 454 Cb 0.27 -1.23 -0.02 0.00 -0.71 0.00 0.00 33.22 31.53 2zuw n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zuw s ALA 455 N -1.00 3.30 0.00 3.04 0.00 -1.23 -3.23 121.76 122.65 2zuw s ALA 455 Ca 0.15 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2zuw s ALA 455 Cb 0.10 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2zuw s ALA 455 CO 0.15 -0.62 0.00 1.19 0.00 0.00 0.00 175.76 176.48 2zuw n PHE 456 N 0.38 0.00 -3.14 0.00 3.72 -1.26 -4.89 117.46 112.27 2zuw n PHE 456 Ca 0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.04 2zuw n PHE 456 Cb 0.44 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.72 2zuw n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zuw s THR 457 N -2.97 4.61 0.00 4.37 2.01 -1.20 -4.82 115.64 117.64 2zuw s THR 457 Ca 0.00 1.43 0.00 0.00 0.31 0.00 0.00 61.69 63.43 2zuw s THR 457 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.51 2zuw s THR 457 CO 0.00 0.53 0.00 0.52 -0.69 0.00 0.00 174.62 174.98 2zuw n VAL 458 N 1.79 0.00 -3.57 3.82 0.31 -1.26 -4.89 118.33 114.53 2zuw n VAL 458 Ca -0.08 0.04 -0.36 0.00 -0.01 0.00 0.00 64.34 63.94 2zuw n VAL 458 Cb 0.50 -0.82 -0.06 0.00 -0.91 0.00 0.00 33.84 32.55 2zuw n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zuw s ALA 459 N -3.25 3.73 0.17 3.52 0.00 -1.26 -1.42 121.76 123.25 2zuw s ALA 459 Ca 0.00 -0.35 -0.33 0.00 0.00 0.00 0.00 51.96 51.28 2zuw s ALA 459 Cb 0.00 -2.29 -0.13 0.00 0.00 0.00 0.00 23.12 20.71 2zuw s ALA 459 CO 0.00 0.55 1.69 1.58 0.00 0.00 0.00 175.76 179.57 2zuw n HIS 460 N 1.23 2.55 -1.95 0.00 -0.00 -1.26 -2.24 115.22 113.54 2zuw n HIS 460 Ca -0.10 0.10 -0.20 0.00 0.46 0.00 0.00 57.72 57.98 2zuw n HIS 460 Cb 0.52 -2.63 -0.05 0.00 -0.12 0.00 0.00 29.99 27.71 2zuw n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zuw n ALA 461 N 4.03 -0.45 -3.23 1.57 0.00 -1.26 -4.93 120.51 116.23 2zuw n ALA 461 Ca 0.17 0.25 -0.25 0.00 0.00 0.00 0.00 53.44 53.62 2zuw n ALA 461 Cb 0.33 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.64 2zuw n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zuw n LEU 462 N -2.64 2.28 -4.72 0.00 4.77 -0.95 -5.04 117.00 110.70 2zuw n LEU 462 Ca -0.22 -5.17 -0.35 0.00 -0.03 0.00 0.00 56.01 50.23 2zuw n LEU 462 Cb 0.67 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.84 2zuw n LEU 462 CO 0.30 2.15 0.84 -2.16 -1.33 0.00 0.00 177.39 177.18 2zuw s PRO 463 N -2.21 2.15 0.08 3.23 0.04 -1.26 -4.67 135.00 132.36 2zuw s PRO 463 Ca 0.40 1.91 0.02 0.00 0.04 0.00 0.00 61.00 63.36 2zuw s PRO 463 Cb 0.21 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.92 2zuw s PRO 463 CO -0.07 -1.86 0.06 0.27 0.04 0.00 0.00 177.00 175.43 2zuw n ASN 464 N -2.54 0.15 -0.32 6.66 0.23 -1.26 -4.89 115.26 113.30 2zuw n ASN 464 Ca 0.15 -1.51 0.08 0.00 -0.53 0.00 0.00 54.58 52.76 2zuw n ASN 464 Cb 0.49 0.35 0.24 0.00 -2.08 0.00 0.00 39.78 38.78 2zuw n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zuw h LYS 465 N 0.00 0.72 0.00 -3.83 3.64 -2.01 0.44 116.57 115.53 2zuw h LYS 465 Ca -0.06 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 2zuw h LYS 465 Cb 0.28 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2zuw h LYS 465 CO 0.09 0.47 -0.21 1.96 -2.27 0.00 0.00 179.45 179.49 2zuw h GLN 466 N 0.74 0.00 0.00 1.90 7.50 -2.01 -3.38 115.11 119.86 2zuw h GLN 466 Ca 0.48 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.60 2zuw h GLN 466 Cb 0.63 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.16 2zuw h GLN 466 CO -0.33 0.21 -1.20 0.25 -1.50 0.00 0.00 178.83 176.26 2zuw n THR 467 N -3.34 0.12 0.27 -0.54 -2.24 -0.38 -4.77 114.28 103.41 2zuw n THR 467 Ca 0.00 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.78 2zuw n THR 467 Cb 0.44 -0.29 0.75 0.00 -2.10 0.00 0.00 70.33 69.13 2zuw n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zuw h TYR 468 N 0.00 0.00 0.00 4.78 -0.00 -1.15 0.87 116.97 121.47 2zuw h TYR 468 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.68 2zuw h TYR 468 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.45 2zuw h TYR 468 CO 0.00 0.02 0.00 0.77 -0.00 0.00 0.00 178.16 178.95 2zuw h SER 469 N 0.00 0.00 0.00 0.10 0.02 -1.84 -2.32 113.55 109.51 2zuw h SER 469 Ca -0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 2zuw h SER 469 Cb 0.04 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 2zuw h SER 469 CO 0.00 0.00 -2.02 -1.22 -1.14 0.00 0.00 176.83 172.45 2zuw n TYR 470 N -3.00 0.00 -0.12 3.45 4.01 -0.41 -0.38 117.16 120.71 2zuw n TYR 470 Ca 0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.87 2zuw n TYR 470 Cb 0.35 -0.70 0.47 0.00 -0.31 0.00 0.00 39.34 39.15 2zuw n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zuw h TYR 471 N 0.00 0.51 0.00 -0.72 3.20 -0.88 -2.06 116.97 117.01 2zuw h TYR 471 Ca -0.40 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.47 2zuw h TYR 471 Cb 1.66 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.77 2zuw h TYR 471 CO 0.02 0.24 -0.04 0.78 -1.64 0.00 0.00 178.16 177.51 2zuw h GLY 472 N 0.47 0.00 0.65 1.82 0.00 -1.51 -1.32 103.07 103.18 2zuw h GLY 472 Ca 0.31 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.67 2zuw h GLY 472 CO -0.09 0.00 -0.06 -2.22 0.00 0.00 0.00 176.54 174.17 2zuw h ILE 473 N 0.00 0.80 -0.44 2.60 2.04 -1.33 -1.17 117.51 120.01 2zuw h ILE 473 Ca -0.00 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 2zuw h ILE 473 Cb 0.10 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2zuw h ILE 473 CO 0.01 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 178.01 2zuw h LEU 474 N -0.03 0.84 -0.58 1.44 3.38 -1.41 -1.70 115.31 117.24 2zuw h LEU 474 Ca 0.08 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2zuw h LEU 474 Cb 0.15 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2zuw h LEU 474 CO -0.18 0.99 0.34 -0.08 0.09 0.00 0.00 178.44 179.60 2zuw h GLU 475 N 0.67 0.79 -0.03 1.13 4.57 -1.20 0.31 114.58 120.83 2zuw h GLU 475 Ca 0.12 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2zuw h GLU 475 Cb 0.61 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2zuw h GLU 475 CO 0.04 0.59 0.01 0.77 -1.18 0.00 0.00 179.01 179.23 2zuw h SER 476 N 0.78 0.01 0.05 1.04 0.02 -1.16 -2.95 113.55 111.35 2zuw h SER 476 Ca 0.21 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2zuw h SER 476 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2zuw h SER 476 CO -0.04 0.01 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.47 2zuw h LEU 477 N 0.02 0.16 -1.39 5.07 3.38 -0.75 -3.19 115.31 118.60 2zuw h LEU 477 Ca 0.01 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.05 2zuw h LEU 477 Cb 0.00 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2zuw h LEU 477 CO -0.01 0.30 0.50 0.77 0.09 0.00 0.00 178.44 180.09 2zuw h SER 478 N 0.16 0.62 -0.13 -0.43 4.64 -0.21 -1.81 113.55 116.39 2zuw h SER 478 Ca 0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zuw h SER 478 Cb 0.33 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2zuw h SER 478 CO 0.02 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 2zuw n GLY 479 N -1.46 4.28 3.84 -0.77 0.00 -1.23 -4.22 105.19 105.64 2zuw n GLY 479 Ca 0.13 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 2zuw n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zuw s MET 480 N -2.61 4.03 0.00 1.61 0.00 -0.68 -4.74 119.30 116.91 2zuw s MET 480 Ca 0.33 0.68 0.00 0.00 0.00 0.00 0.00 55.69 56.70 2zuw s MET 480 Cb 0.27 -2.52 0.00 0.00 0.00 0.00 0.00 34.83 32.58 2zuw s MET 480 CO 0.06 0.21 1.19 2.89 0.00 0.00 0.00 175.02 179.36 2zuw n ARG 481 N -0.16 0.62 -4.33 4.11 1.85 -1.26 -4.79 116.66 112.69 2zuw n ARG 481 Ca 0.02 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.69 2zuw n ARG 481 Cb 0.53 -1.19 -0.10 0.00 -1.05 0.00 0.00 32.46 30.65 2zuw n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zuw s VAL 482 N 0.71 1.59 -0.27 8.89 -7.23 -1.26 -0.47 120.40 122.36 2zuw s VAL 482 Ca 0.00 -2.17 -0.19 0.00 -1.81 0.00 0.00 61.98 57.81 2zuw s VAL 482 Cb 0.00 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 2zuw s VAL 482 CO 0.00 -0.58 0.57 0.20 -0.31 0.00 0.00 175.10 174.97 2zuw s ASN 483 N -3.30 6.47 -0.16 4.85 0.01 0.13 -4.84 114.94 118.11 2zuw s ASN 483 Ca 0.22 0.51 -0.05 0.00 -0.71 0.00 0.00 52.86 52.83 2zuw s ASN 483 Cb 0.01 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 2zuw s ASN 483 CO 0.06 -0.36 0.02 -0.69 -1.51 0.00 0.00 177.10 174.62 2zuw s VAL 484 N 2.43 4.43 0.26 1.60 1.01 -1.26 0.64 120.40 129.51 2zuw s VAL 484 Ca 0.23 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.09 2zuw s VAL 484 Cb -0.15 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 2zuw s VAL 484 CO 0.10 0.50 -0.01 0.00 0.00 0.00 0.00 175.10 175.68 2zuw s ARG 485 N 0.14 1.44 -0.14 2.72 1.70 0.26 -4.96 118.95 120.12 2zuw s ARG 485 Ca 0.02 -1.74 0.03 0.00 -0.47 0.00 0.00 55.73 53.57 2zuw s ARG 485 Cb -0.13 -0.81 0.01 0.00 -0.57 0.00 0.00 34.95 33.46 2zuw s ARG 485 CO 0.01 -0.07 -0.22 -0.06 -1.08 0.00 0.00 175.30 173.89 2zuw s PHE 486 N -3.28 2.67 0.15 5.89 0.08 -1.26 -0.94 117.98 121.28 2zuw s PHE 486 Ca 0.30 -1.34 0.07 0.00 0.12 0.00 0.00 56.93 56.08 2zuw s PHE 486 Cb 0.05 -1.81 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 2zuw s PHE 486 CO 0.10 -0.61 -0.16 0.96 -0.10 0.00 0.00 175.22 175.42 2zuw s ILE 487 N 0.79 1.57 0.33 0.64 -4.36 0.54 -2.19 121.20 118.53 2zuw s ILE 487 Ca -0.08 -1.85 0.08 0.00 -0.26 0.00 0.00 60.65 58.54 2zuw s ILE 487 Cb -0.16 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.81 2zuw s ILE 487 CO -0.01 -0.39 0.24 -0.94 0.24 0.00 0.00 174.94 174.08 2zuw s SER 488 N -2.62 5.11 0.37 4.36 1.04 -1.26 -2.19 113.70 118.51 2zuw s SER 488 Ca 0.13 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 56.03 2zuw s SER 488 Cb -0.05 -0.91 0.70 0.00 0.10 0.00 0.00 66.02 65.86 2zuw s SER 488 CO 0.05 -0.33 2.02 -0.26 0.98 0.00 0.00 173.24 175.70 2zuw h PHE 489 N 1.34 0.72 -0.47 5.02 0.04 -1.77 -2.25 116.94 119.58 2zuw h PHE 489 Ca -0.44 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.34 2zuw h PHE 489 Cb 1.25 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 2zuw h PHE 489 CO 0.56 0.45 0.28 -0.44 -0.60 0.00 0.00 178.31 178.56 2zuw h ASP 490 N 0.78 0.57 -0.30 2.17 3.32 -1.88 -0.41 116.42 120.66 2zuw h ASP 490 Ca 0.21 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.27 2zuw h ASP 490 Cb -0.07 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.25 2zuw h ASP 490 CO -0.05 0.47 -0.27 0.44 -1.72 0.00 0.00 179.24 178.10 2zuw h ASP 491 N 0.63 -0.89 -0.46 6.45 3.32 -1.84 -0.09 116.42 123.53 2zuw h ASP 491 Ca 0.17 0.16 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 2zuw h ASP 491 Cb 0.01 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2zuw h ASP 491 CO -0.03 -0.30 -0.16 0.58 -1.72 0.00 0.00 179.24 177.61 2zuw h VAL 492 N -0.25 1.27 0.00 -1.35 2.07 -1.13 -0.23 116.25 116.62 2zuw h VAL 492 Ca 0.15 -1.30 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 2zuw h VAL 492 Cb 0.50 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2zuw h VAL 492 CO -0.45 0.45 -0.41 -0.07 0.02 0.00 0.00 177.57 177.11 2zuw h LEU 493 N 0.76 0.00 0.12 2.57 3.38 -0.96 0.14 115.31 121.32 2zuw h LEU 493 Ca 0.11 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.75 2zuw h LEU 493 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2zuw h LEU 493 CO 0.06 0.41 -1.70 0.00 0.09 0.00 0.00 178.44 177.30 2zuw h ALA 494 N 1.59 0.34 0.00 1.53 0.00 -0.68 -3.41 119.26 118.62 2zuw h ALA 494 Ca -0.00 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.69 2zuw h ALA 494 Cb 0.75 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zuw h ALA 494 CO 0.05 1.20 0.00 0.72 0.00 0.00 0.00 179.25 181.22 2zuw n HIS 495 N -3.44 0.00 -3.57 0.00 8.25 -0.13 -5.10 115.22 111.23 2zuw n HIS 495 Ca -0.22 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.26 2zuw n HIS 495 Cb 1.05 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.16 2zuw n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zuw n GLY 496 N 0.07 -1.71 3.65 -1.41 0.00 0.48 -4.76 105.19 101.50 2zuw n GLY 496 Ca 0.00 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 2zuw n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuw s ILE 497 N -0.35 5.12 0.36 -0.61 1.01 -1.26 -4.41 121.20 121.06 2zuw s ILE 497 Ca 0.00 0.86 -0.26 0.00 0.00 0.00 0.00 60.65 61.25 2zuw s ILE 497 Cb 0.00 -3.80 -0.12 0.00 0.01 0.00 0.00 42.46 38.54 2zuw s ILE 497 CO 0.00 0.17 1.01 0.47 0.00 0.00 0.00 174.94 176.59 2zuw n ASP 498 N 4.91 1.31 0.07 3.58 10.43 -1.26 -4.87 116.55 130.72 2zuw n ASP 498 Ca -0.06 1.10 0.12 0.00 2.57 0.00 0.00 54.79 58.52 2zuw n ASP 498 Cb 0.50 -1.33 0.46 0.00 1.84 0.00 0.00 41.12 42.60 2zuw n ASP 498 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2zuw n SER 499 N 0.86 0.43 -0.05 -2.24 3.41 -1.26 -2.60 113.62 112.17 2zuw n SER 499 Ca 0.09 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2zuw n SER 499 Cb 0.36 -0.67 0.36 0.00 -0.26 0.00 0.00 64.21 64.00 2zuw n SER 499 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuw n ASP 500 N -1.93 0.52 -4.71 4.04 5.75 -1.26 -4.91 116.55 114.05 2zuw n ASP 500 Ca 0.05 -0.28 -0.42 0.00 -0.01 0.00 0.00 54.79 54.12 2zuw n ASP 500 Cb 0.30 0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 2zuw n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zuw s ILE 501 N -2.87 3.89 -0.12 2.12 1.01 -1.07 -4.60 121.20 119.56 2zuw s ILE 501 Ca 0.15 1.34 -0.07 0.00 0.00 0.00 0.00 60.65 62.08 2zuw s ILE 501 Cb 0.18 -3.86 -0.26 0.00 0.01 0.00 0.00 42.46 38.53 2zuw s ILE 501 CO 0.62 0.08 0.36 0.47 0.00 0.00 0.00 174.94 176.47 2zuw n ASP 502 N 4.20 2.13 -3.82 3.58 8.00 0.25 -4.94 116.55 125.94 2zuw n ASP 502 Ca 0.10 0.20 -0.16 0.00 0.71 0.00 0.00 54.79 55.65 2zuw n ASP 502 Cb 0.45 -0.86 -0.16 0.00 -0.02 0.00 0.00 41.12 40.54 2zuw n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 503 N -2.56 0.11 -0.16 2.53 1.01 -0.90 -3.02 120.40 117.42 2zuw s VAL 503 Ca -0.23 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 2zuw s VAL 503 Cb 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2zuw s VAL 503 CO 0.77 0.11 0.09 -0.63 0.00 0.00 0.00 175.10 175.44 2zuw s ILE 504 N 0.83 5.04 -0.16 2.22 1.01 0.38 -0.69 121.20 129.82 2zuw s ILE 504 Ca -0.08 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 2zuw s ILE 504 Cb -0.11 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 2zuw s ILE 504 CO -0.02 0.50 -0.10 -0.63 0.00 0.00 0.00 174.94 174.69 2zuw s ILE 505 N -0.06 3.15 -0.13 2.92 1.01 -0.35 -0.51 121.20 127.24 2zuw s ILE 505 Ca 0.08 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.14 2zuw s ILE 505 Cb -0.12 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 40.00 2zuw s ILE 505 CO 0.01 0.49 -0.19 0.21 0.00 0.00 0.00 174.94 175.46 2zuw s ASN 506 N 0.73 2.83 0.07 3.58 3.84 -0.39 -1.58 114.94 124.02 2zuw s ASN 506 Ca -0.05 -0.53 -0.20 0.00 0.21 0.00 0.00 52.86 52.30 2zuw s ASN 506 Cb -0.15 -1.29 0.04 0.00 -0.55 0.00 0.00 41.25 39.30 2zuw s ASN 506 CO 0.02 0.06 0.47 -0.83 -2.79 0.00 0.00 177.10 174.02 2zuw s GLY 507 N 0.87 -0.36 0.00 1.21 0.00 -1.26 -0.91 107.32 106.87 2zuw s GLY 507 Ca -0.07 0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.99 2zuw s GLY 507 CO -0.01 0.07 0.00 0.61 0.00 0.00 0.00 173.10 173.76 2zuw n GLY 508 N 0.22 0.95 3.89 0.20 0.00 -0.64 -3.71 105.19 106.09 2zuw n GLY 508 Ca -0.18 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.45 2zuw n GLY 508 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zuw s PRO 509 N -1.02 2.66 0.55 1.61 0.02 -1.26 -0.79 135.00 136.78 2zuw s PRO 509 Ca 0.00 0.35 -0.21 0.00 0.02 0.00 0.00 61.00 61.15 2zuw s PRO 509 Cb 0.00 -2.02 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 2zuw s PRO 509 CO 0.00 -1.14 1.32 0.54 -0.33 0.00 0.00 177.00 177.39 2zuw s VAL 510 N -3.38 2.23 -1.13 3.83 0.11 -1.26 -3.68 120.40 117.12 2zuw s VAL 510 Ca 0.59 0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 59.77 2zuw s VAL 510 Cb -0.11 -3.08 0.00 0.00 -1.53 0.00 0.00 36.38 31.66 2zuw s VAL 510 CO 0.51 -0.01 0.47 0.47 -3.33 0.00 0.00 175.10 173.21 2zuw n ASP 511 N -1.11 -4.91 -4.45 3.54 8.00 -1.26 -5.02 116.55 111.34 2zuw n ASP 511 Ca 0.11 -0.22 -0.24 0.00 0.71 0.00 0.00 54.79 55.16 2zuw n ASP 511 Cb 0.46 -3.76 -0.10 0.00 -0.02 0.00 0.00 41.12 37.70 2zuw n ASP 511 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zuw s THR 512 N -3.02 2.36 0.59 -3.53 -4.23 -1.24 -4.48 115.64 102.09 2zuw s THR 512 Ca 0.23 -2.34 0.29 0.00 -1.18 0.00 0.00 61.69 58.69 2zuw s THR 512 Cb -0.10 -2.24 0.38 0.00 1.34 0.00 0.00 72.50 71.88 2zuw s THR 512 CO 0.29 -0.40 1.91 0.00 -0.54 0.00 0.00 174.62 175.88 2zuw h ALA 513 N 2.41 2.15 0.18 3.99 0.00 -0.48 0.18 119.26 127.69 2zuw h ALA 513 Ca -0.40 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.18 2zuw h ALA 513 Cb 1.25 0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.09 2zuw h ALA 513 CO 0.59 -0.68 -1.41 0.74 0.00 0.00 0.00 179.25 178.48 2zuw h PHE 514 N 0.00 0.69 0.06 0.00 0.04 -1.83 0.11 116.94 116.01 2zuw h PHE 514 Ca 0.20 -0.51 -0.10 0.00 2.80 0.00 0.00 57.97 60.36 2zuw h PHE 514 Cb 1.13 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.25 2zuw h PHE 514 CO 0.00 1.43 -0.50 1.79 -0.60 0.00 0.00 178.31 180.44 2zuw h THR 515 N 0.10 1.57 0.00 -1.55 1.35 -1.59 -3.35 112.91 109.45 2zuw h THR 515 Ca -0.21 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.24 2zuw h THR 515 Cb 2.07 3.18 0.00 0.00 -1.73 0.00 0.00 68.15 71.67 2zuw h THR 515 CO 0.22 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 2zuw n GLY 516 N 1.63 1.71 7.00 5.82 0.00 0.61 -4.59 105.19 117.36 2zuw n GLY 516 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2zuw n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 517 N 0.00 1.13 0.00 -0.02 0.00 -1.24 -3.69 105.19 101.37 2zuw n GLY 517 Ca 0.00 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.38 2zuw n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 518 N 3.60 0.00 0.16 1.61 8.00 -1.26 -2.38 116.55 126.27 2zuw n ASP 518 Ca 0.00 0.10 0.18 0.00 0.71 0.00 0.00 54.79 55.78 2zuw n ASP 518 Cb 0.00 -0.32 0.79 0.00 -0.02 0.00 0.00 41.12 41.57 2zuw n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zuw h VAL 519 N 0.00 0.46 0.00 2.53 3.04 -1.95 -0.90 116.25 119.43 2zuw h VAL 519 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2zuw h VAL 519 Cb 0.20 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2zuw h VAL 519 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2zuw n TRP 520 N -3.81 0.00 1.06 3.17 7.02 -1.00 -1.40 117.44 122.48 2zuw n TRP 520 Ca 0.04 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.63 2zuw n TRP 520 Cb 0.43 -0.33 0.17 0.00 -2.42 0.00 0.00 31.31 29.16 2zuw n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zuw n THR 521 N -1.33 0.00 -2.28 -0.99 -2.24 -0.34 -4.82 114.28 102.29 2zuw n THR 521 Ca 0.10 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 2zuw n THR 521 Cb 0.20 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 2zuw n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zuw s ASN 522 N -2.82 6.35 0.54 3.42 3.84 -0.49 -4.91 114.94 120.87 2zuw s ASN 522 Ca 0.14 1.10 0.20 0.00 0.21 0.00 0.00 52.86 54.51 2zuw s ASN 522 Cb 0.18 -2.54 1.43 0.00 -0.55 0.00 0.00 41.25 39.77 2zuw s ASN 522 CO 0.68 -1.37 2.17 1.55 -2.79 0.00 0.00 177.10 177.34 2zuw h PRO 523 N 10.73 0.00 -0.20 0.43 0.13 -1.88 -1.92 132.00 139.29 2zuw h PRO 523 Ca -0.29 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 2zuw h PRO 523 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2zuw h PRO 523 CO 1.05 0.01 -0.04 -0.22 -0.23 0.00 0.00 178.00 178.57 2zuw h LYS 524 N 0.00 0.30 -0.07 0.86 3.64 -1.94 -0.83 116.57 118.53 2zuw h LYS 524 Ca -0.00 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2zuw h LYS 524 Cb 0.02 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2zuw h LYS 524 CO 0.00 0.37 -0.07 1.25 -2.27 0.00 0.00 179.45 178.73 2zuw h LEU 525 N 0.30 0.17 -0.44 5.20 5.85 -1.65 -1.73 115.31 123.00 2zuw h LEU 525 Ca 0.07 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.31 2zuw h LEU 525 Cb 0.27 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2zuw h LEU 525 CO 0.01 0.63 0.27 0.58 -0.34 0.00 0.00 178.44 179.59 2zuw h VAL 526 N -0.28 1.07 -0.23 1.05 2.07 -1.47 -1.81 116.25 116.66 2zuw h VAL 526 Ca 0.01 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.37 2zuw h VAL 526 Cb 0.58 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2zuw h VAL 526 CO 0.02 0.10 0.07 -0.33 0.02 0.00 0.00 177.57 177.44 2zuw h GLU 527 N 0.55 0.16 -0.17 1.57 5.08 -1.20 -1.30 114.58 119.29 2zuw h GLU 527 Ca 0.17 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2zuw h GLU 527 Cb -0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2zuw h GLU 527 CO -0.07 0.11 0.11 1.15 -1.00 0.00 0.00 179.01 179.31 2zuw h THR 528 N 0.17 1.06 -0.33 1.13 2.02 -0.96 -0.78 112.91 115.22 2zuw h THR 528 Ca 0.10 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 2zuw h THR 528 Cb 0.08 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2zuw h THR 528 CO -0.11 0.06 -0.05 0.58 0.37 0.00 0.00 175.52 176.36 2zuw h VAL 529 N 0.21 1.27 -0.47 3.16 2.07 -1.26 -1.84 116.25 119.40 2zuw h VAL 529 Ca 0.06 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2zuw h VAL 529 Cb 0.00 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2zuw h VAL 529 CO -0.01 0.35 0.18 0.03 0.02 0.00 0.00 177.57 178.14 2zuw h ARG 530 N 0.40 0.70 -0.58 1.57 3.08 -1.12 0.13 114.38 118.57 2zuw h ARG 530 Ca 0.09 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2zuw h ARG 530 Cb 0.54 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2zuw h ARG 530 CO 0.03 0.64 0.26 0.00 -1.07 0.00 0.00 179.97 179.83 2zuw h ALA 531 N 1.03 0.75 -0.39 0.04 0.00 -1.12 0.60 119.26 120.17 2zuw h ALA 531 Ca 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2zuw h ALA 531 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zuw h ALA 531 CO -0.01 0.33 0.08 2.35 0.00 0.00 0.00 179.25 182.00 2zuw h TRP 532 N 0.79 0.66 -0.38 0.00 7.01 -1.02 -2.01 115.95 121.00 2zuw h TRP 532 Ca 0.20 -0.09 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 2zuw h TRP 532 Cb 0.15 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 2zuw h TRP 532 CO 0.00 0.65 0.06 0.28 -2.79 0.00 0.00 178.44 176.64 2zuw h VAL 533 N 0.48 1.24 -0.75 2.65 2.07 -0.53 -1.23 116.25 120.19 2zuw h VAL 533 Ca 0.12 -0.86 0.14 0.00 0.82 0.00 0.00 66.70 66.92 2zuw h VAL 533 Cb 0.34 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2zuw h VAL 533 CO 0.00 0.29 0.50 -0.09 0.02 0.00 0.00 177.57 178.29 2zuw h ARG 534 N 0.47 0.43 -0.00 1.57 9.65 -0.74 0.10 114.38 125.85 2zuw h ARG 534 Ca 0.11 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2zuw h ARG 534 Cb 0.37 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2zuw h ARG 534 CO 0.01 0.28 -0.04 0.41 2.80 0.00 0.00 179.97 183.43 2zuw n GLY 535 N -1.51 -0.87 0.00 2.80 0.00 -0.77 -1.05 105.19 103.79 2zuw n GLY 535 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2zuw n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 536 N 1.17 0.41 3.60 -0.02 0.00 -0.03 -4.84 105.19 105.48 2zuw n GLY 536 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2zuw n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuw s GLY 537 N -0.44 1.55 -0.03 -0.02 0.00 -0.48 -4.65 107.32 103.24 2zuw s GLY 537 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2zuw s GLY 537 CO 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 173.10 173.31 2zuw s ALA 538 N -2.85 0.40 -0.20 3.20 0.00 -1.17 -2.55 121.76 118.59 2zuw s ALA 538 Ca 0.68 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.76 2zuw s ALA 538 Cb -0.17 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.61 2zuw s ALA 538 CO 0.58 -0.10 -0.16 0.12 0.00 0.00 0.00 175.76 176.21 2zuw s PHE 539 N 1.09 2.79 -0.27 0.00 5.36 -0.71 -0.47 117.98 125.77 2zuw s PHE 539 Ca -0.09 -1.77 -0.06 0.00 -0.96 0.00 0.00 56.93 54.05 2zuw s PHE 539 Cb -0.14 -1.85 -0.00 0.00 -0.34 0.00 0.00 43.02 40.69 2zuw s PHE 539 CO -0.02 -0.80 0.05 0.08 -1.46 0.00 0.00 175.22 173.07 2zuw s VAL 540 N 1.28 3.91 -0.17 3.12 1.01 0.34 -1.31 120.40 128.57 2zuw s VAL 540 Ca 0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2zuw s VAL 540 Cb -0.15 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2zuw s VAL 540 CO -0.10 0.22 0.01 -0.83 0.00 0.00 0.00 175.10 174.40 2zuw s GLY 541 N 1.52 1.80 -0.14 4.51 0.00 0.42 -1.26 107.32 114.17 2zuw s GLY 541 Ca 0.04 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 43.97 2zuw s GLY 541 CO 0.01 0.01 -0.19 0.14 0.00 0.00 0.00 173.10 173.08 2zuw s VAL 542 N 0.43 2.39 0.00 1.40 1.01 -0.09 -0.80 120.40 124.74 2zuw s VAL 542 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2zuw s VAL 542 Cb -0.13 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.27 2zuw s VAL 542 CO 0.02 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2zuw n GLY 543 N 3.89 1.96 2.67 4.51 0.00 0.20 -1.62 105.19 116.80 2zuw n GLY 543 Ca -0.19 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 2zuw n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zuw n GLU 544 N 0.00 2.44 -2.09 1.61 1.02 0.03 -4.85 120.64 118.80 2zuw n GLU 544 Ca 0.00 -4.35 -0.38 0.00 -0.02 0.00 0.00 57.16 52.41 2zuw n GLU 544 Cb 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.37 2zuw n GLU 544 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zuw s PRO 545 N -3.09 3.65 -1.75 3.49 0.04 -1.25 -3.00 135.00 133.09 2zuw s PRO 545 Ca 0.46 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2zuw s PRO 545 Cb 0.30 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2zuw s PRO 545 CO -0.12 -0.69 0.00 -1.13 0.04 0.00 0.00 177.00 175.10 2zuw n SER 546 N -0.47 -4.96 -4.80 6.66 3.41 -1.26 -4.51 113.62 107.69 2zuw n SER 546 Ca 0.07 0.28 -0.35 0.00 -0.26 0.00 0.00 58.87 58.61 2zuw n SER 546 Cb 0.46 -4.31 -0.07 0.00 -0.26 0.00 0.00 64.21 60.03 2zuw n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zuw s SER 547 N -2.32 7.19 -0.25 4.04 1.04 -1.16 -0.29 113.70 121.95 2zuw s SER 547 Ca 0.00 1.77 -0.02 0.00 0.48 0.00 0.00 55.95 58.18 2zuw s SER 547 Cb 0.00 -2.56 0.14 0.00 0.10 0.00 0.00 66.02 63.70 2zuw s SER 547 CO 0.00 -0.17 0.40 0.00 0.98 0.00 0.00 173.24 174.45 2zuw s ALA 548 N -1.82 -1.20 0.29 5.32 0.00 -0.91 -4.35 121.76 119.09 2zuw s ALA 548 Ca 0.54 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 2zuw s ALA 548 Cb -0.15 -1.74 -0.10 0.00 0.00 0.00 0.00 23.12 21.13 2zuw s ALA 548 CO 0.20 -1.30 1.33 -1.25 0.00 0.00 0.00 175.76 174.74 2zuw s PRO 549 N 2.57 4.35 0.00 0.00 0.04 -1.26 -4.01 135.00 136.69 2zuw s PRO 549 Ca 0.13 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2zuw s PRO 549 Cb -0.15 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2zuw s PRO 549 CO -0.17 -0.24 0.00 0.54 0.04 0.00 0.00 177.00 177.17 2zuw n ARG 550 N 1.50 0.00 -0.22 4.56 1.74 -1.26 -4.80 116.66 118.18 2zuw n ARG 550 Ca 0.03 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.02 2zuw n ARG 550 Cb 0.42 -2.59 0.03 0.00 -1.02 0.00 0.00 32.46 29.30 2zuw n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zuw h PHE 551 N 0.00 1.11 -3.31 -1.55 3.57 -1.89 -3.40 116.94 111.47 2zuw h PHE 551 Ca 0.00 -0.15 -0.53 0.00 3.53 0.00 0.00 57.97 60.81 2zuw h PHE 551 Cb 0.00 -0.30 -0.35 0.00 2.79 0.00 0.00 35.95 38.09 2zuw h PHE 551 CO 0.00 0.94 -0.82 -0.65 -2.23 0.00 0.00 178.31 175.56 2zuw s GLN 552 N -5.21 1.76 0.29 1.11 -0.21 -1.26 -5.03 119.66 111.12 2zuw s GLN 552 Ca -0.12 -0.40 0.01 0.00 0.02 0.00 0.00 55.36 54.88 2zuw s GLN 552 Cb 0.14 -1.56 0.55 0.00 1.00 0.00 0.00 33.01 33.13 2zuw s GLN 552 CO 0.84 -0.08 1.87 1.15 -2.12 0.00 0.00 175.29 176.94 2zuw h THR 553 N 6.03 0.98 -0.17 -0.19 2.02 -1.99 -2.95 112.91 116.63 2zuw h THR 553 Ca -0.31 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2zuw h THR 553 Cb 1.17 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2zuw h THR 553 CO 0.46 0.18 0.00 0.61 0.37 0.00 0.00 175.52 177.14 2zuw n GLY 554 N -1.37 0.99 2.87 2.16 0.00 -1.26 -4.78 105.19 103.80 2zuw n GLY 554 Ca 0.17 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 2zuw n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zuw s ARG 555 N -1.79 0.18 -0.24 1.61 6.06 -1.11 -5.04 118.95 118.62 2zuw s ARG 555 Ca 0.34 0.47 -0.16 0.00 -2.50 0.00 0.00 55.73 53.88 2zuw s ARG 555 Cb 0.21 -0.62 -0.11 0.00 0.06 0.00 0.00 34.95 34.48 2zuw s ARG 555 CO 0.31 -0.49 -0.24 0.34 -2.50 0.00 0.00 175.30 172.72 2zuw n PHE 556 N 5.34 0.26 -2.56 5.12 7.35 -1.26 -4.17 117.46 127.53 2zuw n PHE 556 Ca -0.05 0.11 -0.43 0.00 -0.76 0.00 0.00 57.45 56.32 2zuw n PHE 556 Cb 0.50 -0.90 -0.02 0.00 0.35 0.00 0.00 39.48 39.40 2zuw n PHE 556 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zuw s PHE 557 N -2.54 2.87 0.47 -5.13 0.08 -1.26 -2.14 117.98 110.32 2zuw s PHE 557 Ca -0.33 0.91 0.12 0.00 0.12 0.00 0.00 56.93 57.74 2zuw s PHE 557 Cb 0.10 -4.07 1.08 0.00 -0.57 0.00 0.00 43.02 39.55 2zuw s PHE 557 CO 0.48 -1.23 2.11 1.96 -0.10 0.00 0.00 175.22 178.43 2zuw h GLN 558 N 8.96 0.25 -0.97 0.44 1.08 -0.88 -0.93 115.11 123.07 2zuw h GLN 558 Ca -0.23 -0.02 -0.43 0.00 -1.45 0.00 0.00 58.65 56.53 2zuw h GLN 558 Cb 1.07 -0.06 -0.25 0.00 -0.05 0.00 0.00 27.48 28.19 2zuw h GLN 558 CO 1.08 0.17 0.54 1.28 -0.95 0.00 0.00 178.83 180.94 2zuw n LEU 559 N -4.51 6.27 -0.20 1.46 4.77 -1.26 -4.59 117.00 118.94 2zuw n LEU 559 Ca -0.00 -3.33 0.25 0.00 -0.03 0.00 0.00 56.01 52.90 2zuw n LEU 559 Cb 0.08 -0.79 0.64 0.00 -2.33 0.00 0.00 43.42 41.02 2zuw n LEU 559 CO 0.35 0.96 1.24 0.00 -1.33 0.00 0.00 177.39 178.61 2zuw h ALA 560 N 1.34 2.58 -0.07 -1.18 0.00 -1.37 -0.74 119.26 119.82 2zuw h ALA 560 Ca 0.52 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.30 2zuw h ALA 560 Cb 2.61 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 20.42 2zuw h ALA 560 CO 0.95 -0.85 -0.52 0.38 0.00 0.00 0.00 179.25 179.21 2zuw h ASP 561 N 0.15 0.21 -0.07 0.00 2.03 -1.85 0.10 116.42 117.00 2zuw h ASP 561 Ca 0.44 -0.11 -0.03 0.00 -0.73 0.00 0.00 57.03 56.60 2zuw h ASP 561 Cb 1.48 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 39.92 2zuw h ASP 561 CO -0.08 0.69 -0.07 0.58 -1.03 0.00 0.00 179.24 179.34 2zuw h VAL 562 N 0.15 1.36 0.00 4.15 2.07 -1.50 -3.34 116.25 119.14 2zuw h VAL 562 Ca 0.00 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2zuw h VAL 562 Cb 0.97 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2zuw h VAL 562 CO 0.08 0.33 -0.96 2.30 0.02 0.00 0.00 177.57 179.35 2zuw n ILE 563 N -4.71 0.20 -0.73 4.57 -5.35 -1.07 -3.37 119.36 108.89 2zuw n ILE 563 Ca -0.07 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2zuw n ILE 563 Cb 0.30 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 2zuw n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zuw n GLY 564 N 1.37 0.60 2.98 3.28 0.00 0.34 -4.23 105.19 109.52 2zuw n GLY 564 Ca 0.02 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2zuw n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuw s VAL 565 N -2.00 0.00 0.33 1.61 1.01 -1.13 -1.33 120.40 118.90 2zuw s VAL 565 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2zuw s VAL 565 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 2zuw s VAL 565 CO 0.00 -0.02 0.10 -0.62 0.00 0.00 0.00 175.10 174.56 2zuw s ASP 566 N -0.02 2.12 -0.19 3.32 2.15 -0.80 -4.41 116.67 118.84 2zuw s ASP 566 Ca -0.01 -1.48 -0.04 0.00 0.43 0.00 0.00 52.55 51.45 2zuw s ASP 566 Cb -0.01 0.19 -0.02 0.00 -0.30 0.00 0.00 42.92 42.78 2zuw s ASP 566 CO 0.00 -0.76 -0.02 -0.70 -0.17 0.00 0.00 175.17 173.52 2zuw s GLU 567 N -3.87 3.56 0.16 4.34 2.12 -1.26 -0.93 118.70 122.82 2zuw s GLU 567 Ca 0.33 -0.55 -0.31 0.00 0.36 0.00 0.00 54.97 54.80 2zuw s GLU 567 Cb 0.06 -3.02 -0.10 0.00 0.26 0.00 0.00 34.13 31.34 2zuw s GLU 567 CO 0.15 0.02 1.58 -2.00 -0.54 0.00 0.00 175.26 174.47 2zuw s GLU 568 N 0.97 4.21 -0.17 4.30 2.56 -0.70 -4.64 118.70 125.23 2zuw s GLU 568 Ca 0.01 2.37 0.15 0.00 0.00 0.00 0.00 54.97 57.50 2zuw s GLU 568 Cb -0.14 -3.20 0.37 0.00 2.00 0.00 0.00 34.13 33.15 2zuw s GLU 568 CO 0.01 -0.63 1.21 0.54 -0.56 0.00 0.00 175.26 175.84 2zuw n ARG 569 N 4.14 1.54 -1.20 4.30 5.12 -1.26 -4.85 116.66 124.45 2zuw n ARG 569 Ca 0.14 -2.89 -0.07 0.00 -1.93 0.00 0.00 57.85 53.10 2zuw n ARG 569 Cb 0.39 -1.59 -0.03 0.00 -1.16 0.00 0.00 32.46 30.07 2zuw n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zuw n TYR 570 N -1.24 0.00 0.03 -1.55 4.01 -1.26 -4.87 117.16 112.27 2zuw n TYR 570 Ca 0.18 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.99 2zuw n TYR 570 Cb 0.70 -1.76 -0.10 0.00 -0.31 0.00 0.00 39.34 37.87 2zuw n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zuw n GLN 571 N -1.87 0.64 -0.46 -0.72 1.13 -1.26 -4.58 117.38 110.26 2zuw n GLN 571 Ca -0.07 0.02 0.06 0.00 -1.94 0.00 0.00 57.00 55.07 2zuw n GLN 571 Cb 0.35 -1.68 0.19 0.00 0.11 0.00 0.00 30.24 29.20 2zuw n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zuw n THR 572 N -2.59 2.18 0.33 5.09 -2.24 -1.26 -4.74 114.28 111.04 2zuw n THR 572 Ca -0.07 -2.77 0.22 0.00 -2.27 0.00 0.00 64.05 59.16 2zuw n THR 572 Cb 0.69 -0.25 1.17 0.00 -2.10 0.00 0.00 70.33 69.84 2zuw n THR 572 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zuw h LEU 573 N 0.76 0.00 -1.02 3.22 3.38 -1.99 -1.48 115.31 118.18 2zuw h LEU 573 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zuw h LEU 573 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2zuw h LEU 573 CO 0.08 0.00 -0.09 0.28 0.09 0.00 0.00 178.44 178.80 2zuw h SER 574 N 0.00 0.00 -3.59 -0.43 0.02 -1.96 -3.43 113.55 104.17 2zuw h SER 574 Ca -0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 2zuw h SER 574 Cb 0.04 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.45 2zuw h SER 574 CO 0.00 0.09 -0.01 -0.69 -1.14 0.00 0.00 176.83 175.08 2zuw s VAL 575 N -3.55 5.06 0.21 2.27 1.01 -0.56 -4.95 120.40 119.89 2zuw s VAL 575 Ca 0.02 0.85 -0.31 0.00 0.00 0.00 0.00 61.98 62.55 2zuw s VAL 575 Cb 0.08 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.52 2zuw s VAL 575 CO 0.60 0.06 1.48 -1.81 0.00 0.00 0.00 175.10 175.44 2zuw s ASP 576 N 1.56 6.64 -0.18 3.32 1.01 -1.26 -4.90 116.67 122.85 2zuw s ASP 576 Ca 0.21 2.62 -0.12 0.00 0.71 0.00 0.00 52.55 55.97 2zuw s ASP 576 Cb -0.16 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.12 2zuw s ASP 576 CO 0.09 -0.74 0.24 -0.54 0.21 0.00 0.00 175.17 174.43 2zuw s LYS 577 N 0.30 4.21 -0.21 8.23 -0.14 -1.26 -4.86 119.74 126.01 2zuw s LYS 577 Ca 0.64 -0.03 -0.01 0.00 -1.36 0.00 0.00 55.97 55.20 2zuw s LYS 577 Cb -0.42 -3.45 0.01 0.00 -1.68 0.00 0.00 37.83 32.29 2zuw s LYS 577 CO 0.38 0.21 -0.11 0.71 -0.76 0.00 0.00 175.35 175.78 2zuw s TYR 578 N 0.57 2.91 -0.21 3.18 2.02 -1.26 -0.90 117.35 123.66 2zuw s TYR 578 Ca 0.13 -1.37 -0.11 0.00 -0.37 0.00 0.00 57.07 55.34 2zuw s TYR 578 Cb -0.13 -2.02 -0.05 0.00 -0.40 0.00 0.00 41.96 39.37 2zuw s TYR 578 CO 0.02 -0.70 0.19 -0.06 -1.57 0.00 0.00 175.55 173.44 2zuw s PHE 579 N 1.36 3.38 0.81 2.71 2.99 -0.61 -4.65 117.98 123.98 2zuw s PHE 579 Ca 0.04 0.36 -0.12 0.00 0.00 0.00 0.00 56.93 57.22 2zuw s PHE 579 Cb -0.14 -2.26 0.08 0.00 0.00 0.00 0.00 43.02 40.70 2zuw s PHE 579 CO -0.07 0.18 1.10 -1.25 -0.00 0.00 0.00 175.22 175.18 2zuw s PRO 580 N 0.69 1.98 0.53 0.24 0.04 -1.26 -4.44 135.00 132.78 2zuw s PRO 580 Ca 0.10 0.59 -0.22 0.00 0.04 0.00 0.00 61.00 61.51 2zuw s PRO 580 Cb -0.12 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2zuw s PRO 580 CO 0.02 -1.68 1.33 -2.14 0.04 0.00 0.00 177.00 174.56 2zuw s PRO 581 N -5.17 3.23 0.32 0.56 0.02 -1.26 -4.84 135.00 127.85 2zuw s PRO 581 Ca 0.61 2.17 -0.29 0.00 0.02 0.00 0.00 61.00 63.51 2zuw s PRO 581 Cb -0.14 -2.28 -0.10 0.00 0.02 0.00 0.00 34.50 32.00 2zuw s PRO 581 CO 0.54 -1.10 1.23 0.08 -0.33 0.00 0.00 177.00 177.42 2zuw s VAL 582 N -1.34 3.01 -0.53 3.83 1.01 -1.26 -4.58 120.40 120.54 2zuw s VAL 582 Ca 0.70 1.01 -0.12 0.00 0.00 0.00 0.00 61.98 63.57 2zuw s VAL 582 Cb -0.39 -3.64 0.13 0.00 0.00 0.00 0.00 36.38 32.49 2zuw s VAL 582 CO 0.46 0.23 0.44 -0.69 0.00 0.00 0.00 175.10 175.54 2zuw s VAL 583 N -1.16 4.71 -0.19 2.92 1.01 0.06 -4.93 120.40 122.82 2zuw s VAL 583 Ca 0.48 -1.75 0.24 0.00 0.00 0.00 0.00 61.98 60.95 2zuw s VAL 583 Cb -0.36 -4.05 0.28 0.00 0.00 0.00 0.00 36.38 32.25 2zuw s VAL 583 CO 0.48 -0.84 1.69 1.55 0.00 0.00 0.00 175.10 177.98 2zuw h PRO 584 N 8.55 0.00 -4.55 2.72 0.13 -1.86 -3.41 132.00 133.57 2zuw h PRO 584 Ca -0.22 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.20 2zuw h PRO 584 Cb 1.08 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.93 2zuw h PRO 584 CO 0.93 0.13 -0.52 -0.51 -0.23 0.00 0.00 178.00 177.79 2zuw s ASP 585 N -6.15 5.55 -0.02 1.44 1.01 -1.26 -4.94 116.67 112.30 2zuw s ASP 585 Ca 0.04 -1.29 -0.20 0.00 0.71 0.00 0.00 52.55 51.82 2zuw s ASP 585 Cb 0.07 -1.95 0.04 0.00 1.01 0.00 0.00 42.92 42.08 2zuw s ASP 585 CO 0.65 -0.44 0.43 -2.28 0.21 0.00 0.00 175.17 173.75 2zuw s HIS 586 N 1.44 -0.33 0.28 4.23 2.46 -1.26 -5.05 115.29 117.06 2zuw s HIS 586 Ca 0.01 0.52 0.00 0.00 0.47 0.00 0.00 55.06 56.07 2zuw s HIS 586 Cb -0.21 0.20 0.67 0.00 -0.13 0.00 0.00 32.58 33.12 2zuw s HIS 586 CO 0.03 -0.48 1.62 0.35 -2.47 0.00 0.00 174.74 173.80 2zuw h PHE 587 N 3.51 0.18 -0.48 3.88 3.57 -1.98 -2.15 116.94 123.46 2zuw h PHE 587 Ca -0.29 0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.13 2zuw h PHE 587 Cb 1.17 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2zuw h PHE 587 CO 0.47 -0.28 -0.22 0.82 -2.23 0.00 0.00 178.31 176.87 2zuw h ILE 588 N 0.13 1.27 -0.51 1.41 2.04 -1.95 -3.10 117.51 116.80 2zuw h ILE 588 Ca 0.54 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2zuw h ILE 588 Cb 1.08 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2zuw h ILE 588 CO -0.72 0.48 0.00 0.35 0.00 0.00 0.00 178.15 178.26 2zuw n THR 589 N -4.11 1.58 0.20 -0.27 -2.24 -0.98 -4.59 114.28 103.86 2zuw n THR 589 Ca 0.00 -0.97 0.05 0.00 -2.27 0.00 0.00 64.05 60.86 2zuw n THR 589 Cb 0.46 -0.02 0.42 0.00 -2.10 0.00 0.00 70.33 69.10 2zuw n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zuw h ALA 590 N 3.80 1.29 -0.02 6.98 0.00 -1.32 -2.53 119.26 127.46 2zuw h ALA 590 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2zuw h ALA 590 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zuw h ALA 590 CO 0.22 0.41 -0.02 -0.25 0.00 0.00 0.00 179.25 179.61 2zuw n ASP 591 N -3.90 1.83 -4.70 0.00 8.00 -1.26 -4.91 116.55 111.62 2zuw n ASP 591 Ca -0.02 -1.58 -0.42 0.00 0.71 0.00 0.00 54.79 53.48 2zuw n ASP 591 Cb 0.40 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 2zuw n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 592 N -2.04 3.39 0.17 2.53 1.01 -0.96 -4.93 120.40 119.57 2zuw s VAL 592 Ca 0.35 0.86 -0.33 0.00 0.00 0.00 0.00 61.98 62.85 2zuw s VAL 592 Cb 0.21 -3.55 -0.13 0.00 0.00 0.00 0.00 36.38 32.90 2zuw s VAL 592 CO 0.34 0.01 1.66 -2.65 0.00 0.00 0.00 175.10 174.46 2zuw n PRO 593 N 5.10 2.41 -2.29 2.72 -0.02 -1.26 -4.94 135.00 136.71 2zuw n PRO 593 Ca 0.14 0.87 -0.40 0.00 -2.02 0.00 0.00 63.50 62.09 2zuw n PRO 593 Cb 0.42 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 2zuw n PRO 593 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuw s VAL 594 N 1.23 3.11 -0.36 -1.45 1.01 -1.26 -4.91 120.40 117.77 2zuw s VAL 594 Ca 0.78 1.03 0.02 0.00 0.00 0.00 0.00 61.98 63.81 2zuw s VAL 594 Cb -0.61 -3.63 0.11 0.00 0.00 0.00 0.00 36.38 32.26 2zuw s VAL 594 CO 0.36 0.19 0.12 -0.62 0.00 0.00 0.00 175.10 175.15 2zuw s ASP 595 N -0.87 4.22 0.10 3.32 -1.08 -1.26 -5.04 116.67 116.06 2zuw s ASP 595 Ca 0.51 -2.07 -0.24 0.00 -0.52 0.00 0.00 52.55 50.23 2zuw s ASP 595 Cb -0.34 -1.19 -0.12 0.00 -1.46 0.00 0.00 42.92 39.82 2zuw s ASP 595 CO 0.44 -0.37 1.70 -0.65 0.52 0.00 0.00 175.17 176.81 2zuw h PRO 596 N 7.59 -0.18 -0.71 4.34 0.11 -1.99 -1.63 132.00 139.52 2zuw h PRO 596 Ca -0.08 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.19 2zuw h PRO 596 Cb 0.99 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.04 2zuw h PRO 596 CO 0.50 -0.12 0.19 0.00 -0.21 0.00 0.00 178.00 178.36 2zuw h ALA 597 N 0.74 0.92 -0.26 -0.75 0.00 -1.99 0.55 119.26 118.47 2zuw h ALA 597 Ca 0.02 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2zuw h ALA 597 Cb 0.20 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zuw h ALA 597 CO -0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 179.25 178.89 2zuw h ALA 598 N 1.57 0.35 -0.47 0.00 0.00 -1.82 -1.49 119.26 117.40 2zuw h ALA 598 Ca 0.39 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2zuw h ALA 598 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2zuw h ALA 598 CO -0.47 0.08 -0.07 -0.09 0.00 0.00 0.00 179.25 178.70 2zuw h ARG 599 N 0.23 0.82 -0.25 0.00 2.43 -0.82 -0.39 114.38 116.40 2zuw h ARG 599 Ca 0.07 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2zuw h ARG 599 Cb 0.42 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2zuw h ARG 599 CO 0.01 0.87 0.09 0.93 -1.51 0.00 0.00 179.97 180.36 2zuw h GLU 600 N 0.75 0.39 -0.51 0.20 5.08 -0.80 0.77 114.58 120.46 2zuw h GLU 600 Ca 0.13 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 2zuw h GLU 600 Cb 0.56 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2zuw h GLU 600 CO 0.03 0.45 -0.10 0.00 -1.00 0.00 0.00 179.01 178.40 2zuw h ALA 601 N 0.92 0.70 -0.31 3.43 0.00 -1.16 -0.74 119.26 122.11 2zuw h ALA 601 Ca 0.08 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2zuw h ALA 601 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2zuw h ALA 601 CO -0.00 0.59 0.18 2.35 0.00 0.00 0.00 179.25 182.37 2zuw h TRP 602 N 0.82 0.33 -0.81 0.00 7.01 -0.91 -1.27 115.95 121.13 2zuw h TRP 602 Ca 0.13 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 2zuw h TRP 602 Cb 0.65 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.57 2zuw h TRP 602 CO 0.05 0.20 0.42 0.93 -2.79 0.00 0.00 178.44 177.24 2zuw h GLU 603 N 0.37 1.14 -0.06 2.65 5.08 -0.73 -2.34 114.58 120.69 2zuw h GLU 603 Ca 0.12 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 58.14 2zuw h GLU 603 Cb 0.00 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 2zuw h GLU 603 CO -0.06 0.85 -0.80 1.96 -1.00 0.00 0.00 179.01 179.97 2zuw h GLN 604 N 1.14 0.43 0.00 2.33 1.08 -0.93 -3.22 115.11 115.94 2zuw h GLN 604 Ca 0.28 -0.38 -0.20 0.00 -1.45 0.00 0.00 58.65 56.90 2zuw h GLN 604 Cb 0.07 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 2zuw h GLN 604 CO -0.04 1.03 -0.96 0.00 -0.95 0.00 0.00 178.83 177.90 2zuw h ALA 605 N 0.85 0.40 -0.66 3.87 0.00 -1.16 -3.49 119.26 119.07 2zuw h ALA 605 Ca -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2zuw h ALA 605 Cb 1.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zuw h ALA 605 CO 0.14 1.20 0.00 0.41 0.00 0.00 0.00 179.25 181.00 2zuw n GLY 606 N 1.27 0.39 3.53 0.00 0.00 -0.89 -4.74 105.19 104.76 2zuw n GLY 606 Ca -0.00 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 2zuw n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuw s TYR 607 N 0.00 2.59 0.28 1.61 2.02 -1.26 -1.06 117.35 121.53 2zuw s TYR 607 Ca 0.00 -0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 2zuw s TYR 607 Cb 0.00 -1.32 -0.11 0.00 -0.40 0.00 0.00 41.96 40.14 2zuw s TYR 607 CO 0.00 0.45 1.47 1.03 -1.57 0.00 0.00 175.55 176.94 2zuw s ARG 608 N -2.49 4.22 0.39 -0.62 0.52 0.20 -4.84 118.95 116.33 2zuw s ARG 608 Ca 0.22 2.40 -0.25 0.00 -0.52 0.00 0.00 55.73 57.57 2zuw s ARG 608 Cb -0.10 -3.07 -0.09 0.00 0.52 0.00 0.00 34.95 32.22 2zuw s ARG 608 CO 0.13 -0.47 1.07 0.42 0.02 0.00 0.00 175.30 176.47 2zuw s ILE 609 N -0.22 3.61 0.17 1.52 1.01 -1.26 -0.59 121.20 125.44 2zuw s ILE 609 Ca 0.59 1.28 -0.33 0.00 0.00 0.00 0.00 60.65 62.19 2zuw s ILE 609 Cb -0.44 -3.69 -0.15 0.00 0.01 0.00 0.00 42.46 38.19 2zuw s ILE 609 CO 0.47 0.06 1.25 -2.65 0.00 0.00 0.00 174.94 174.07 2zuw n PRO 610 N 0.08 1.35 -3.88 2.79 -0.02 -1.26 -4.73 135.00 129.33 2zuw n PRO 610 Ca 0.04 0.48 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 2zuw n PRO 610 Cb 0.49 -2.04 -0.14 0.00 -0.02 0.00 0.00 33.50 31.79 2zuw n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zuw s LEU 611 N 0.55 1.93 0.14 2.45 0.20 -0.87 -5.01 118.68 118.06 2zuw s LEU 611 Ca 0.74 -0.00 -0.34 0.00 0.69 0.00 0.00 54.13 55.22 2zuw s LEU 611 Cb -0.82 -0.02 -0.14 0.00 -0.43 0.00 0.00 46.19 44.77 2zuw s LEU 611 CO 0.50 -0.01 1.56 -0.24 -0.29 0.00 0.00 176.35 177.88 2zuw n SER 612 N 3.16 2.95 0.00 3.68 2.88 -1.26 -0.89 113.62 124.15 2zuw n SER 612 Ca -0.13 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2zuw n SER 612 Cb 0.59 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2zuw n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zuw n GLY 613 N 3.36 0.27 0.00 0.46 0.00 -1.26 -4.80 105.19 103.21 2zuw n GLY 613 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zuw n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw n GLY 615 N -0.25 1.50 3.64 0.00 0.00 -1.18 -4.77 105.19 104.13 2zuw n GLY 615 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 2zuw n GLY 615 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuw s GLY 616 N -0.86 -0.36 0.00 -0.02 0.00 -0.08 -2.05 107.32 103.95 2zuw s GLY 616 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.39 2zuw s GLY 616 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.85 2zuw n GLY 617 N -0.43 1.20 3.74 0.20 0.00 0.24 -1.57 105.19 108.57 2zuw n GLY 617 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2zuw n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zuw s GLN 618 N -0.49 4.54 0.23 1.61 1.11 -1.26 -4.59 119.66 120.81 2zuw s GLN 618 Ca 0.00 1.80 -0.30 0.00 0.01 0.00 0.00 55.36 56.87 2zuw s GLN 618 Cb 0.00 -3.26 -0.10 0.00 -1.01 0.00 0.00 33.01 28.64 2zuw s GLN 618 CO 0.00 -0.02 1.51 -1.54 0.01 0.00 0.00 175.29 175.25 2zuw s SER 619 N 0.04 6.58 0.38 5.90 1.04 -1.26 -0.63 113.70 125.75 2zuw s SER 619 Ca 0.51 2.70 0.16 0.00 0.48 0.00 0.00 55.95 59.80 2zuw s SER 619 Cb -0.31 -2.62 0.77 0.00 0.10 0.00 0.00 66.02 63.97 2zuw s SER 619 CO 0.36 -0.78 1.82 0.40 0.98 0.00 0.00 173.24 176.02 2zuw h ILE 620 N 3.66 1.11 -3.95 -1.02 2.04 -1.38 -3.43 117.51 114.54 2zuw h ILE 620 Ca -0.45 -1.31 -0.53 0.00 1.00 0.00 0.00 64.86 63.57 2zuw h ILE 620 Cb 1.21 1.74 -0.22 0.00 -0.74 0.00 0.00 36.82 38.81 2zuw h ILE 620 CO 0.82 0.36 -0.82 -0.54 0.00 0.00 0.00 178.15 177.97 2zuw s LYS 621 N -4.01 1.09 0.15 2.37 1.02 -1.26 -4.99 119.74 114.10 2zuw s LYS 621 Ca -0.02 -1.09 -0.30 0.00 0.02 0.00 0.00 55.97 54.58 2zuw s LYS 621 Cb 0.13 -1.29 -0.07 0.00 -0.52 0.00 0.00 37.83 36.09 2zuw s LYS 621 CO 0.70 0.30 1.00 -1.25 -0.92 0.00 0.00 175.35 175.18 2zuw s PRO 622 N -1.79 4.68 0.06 -1.68 0.04 -1.26 -4.78 135.00 130.27 2zuw s PRO 622 Ca 0.05 1.54 -0.18 0.00 0.04 0.00 0.00 61.00 62.45 2zuw s PRO 622 Cb -0.10 -3.34 -0.12 0.00 0.04 0.00 0.00 34.50 30.99 2zuw s PRO 622 CO 0.04 0.21 1.37 1.25 0.04 0.00 0.00 177.00 179.90 2zuw h LEU 623 N 5.27 0.54 0.00 -3.56 5.85 -1.95 -3.44 115.31 118.03 2zuw h LEU 623 Ca -0.44 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 57.80 2zuw h LEU 623 Cb 1.21 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2zuw h LEU 623 CO 0.72 0.92 0.00 0.61 -0.34 0.00 0.00 178.44 180.34 2zuw n GLY 624 N 0.21 0.60 1.78 3.75 0.00 -1.26 -4.63 105.19 105.63 2zuw n GLY 624 Ca -0.05 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2zuw n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 625 N 0.00 1.60 2.96 -0.02 0.00 -1.26 -5.03 105.19 103.45 2zuw n GLY 625 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2zuw n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuw s ILE 626 N -2.70 0.78 -0.54 -0.61 1.01 -1.26 -4.74 121.20 113.14 2zuw s ILE 626 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.15 2zuw s ILE 626 Cb 0.00 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.78 2zuw s ILE 626 CO 0.00 0.27 0.80 -0.62 0.00 0.00 0.00 174.94 175.38 2zuw s ASP 627 N 0.66 6.27 -0.01 3.58 2.15 -1.26 -4.89 116.67 123.16 2zuw s ASP 627 Ca -0.11 -0.68 0.17 0.00 0.43 0.00 0.00 52.55 52.36 2zuw s ASP 627 Cb -0.14 -2.37 0.52 0.00 -0.30 0.00 0.00 42.92 40.64 2zuw s ASP 627 CO 0.01 -1.09 1.43 0.49 -0.17 0.00 0.00 175.17 175.84 2zuw n PHE 628 N 6.87 0.84 -0.43 -5.34 3.72 -1.26 -4.41 117.46 117.45 2zuw n PHE 628 Ca -0.03 -0.40 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 2zuw n PHE 628 Cb 0.46 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2zuw n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zuw n GLY 629 N 1.35 3.00 3.73 1.37 0.00 -1.26 -3.49 105.19 109.88 2zuw n GLY 629 Ca 0.20 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2zuw n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuw s GLU 630 N 0.00 4.60 0.41 1.61 0.41 -1.26 -4.98 118.70 119.49 2zuw s GLU 630 Ca 0.00 1.62 -0.24 0.00 -0.41 0.00 0.00 54.97 55.94 2zuw s GLU 630 Cb 0.00 -3.33 -0.09 0.00 -1.78 0.00 0.00 34.13 28.93 2zuw s GLU 630 CO 0.00 0.06 1.08 -1.25 -0.49 0.00 0.00 175.26 174.66 2zuw s PRO 631 N 0.07 4.07 -0.39 0.39 0.04 -1.26 -4.66 135.00 133.26 2zuw s PRO 631 Ca 0.50 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 2zuw s PRO 631 Cb -0.27 -2.52 0.03 0.00 0.04 0.00 0.00 34.50 31.78 2zuw s PRO 631 CO 0.32 -0.24 0.23 0.08 0.04 0.00 0.00 177.00 177.43 2zuw s VAL 632 N -1.62 4.72 0.23 -0.36 1.01 -1.26 -5.07 120.40 118.06 2zuw s VAL 632 Ca 0.59 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 2zuw s VAL 632 Cb -0.24 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.40 2zuw s VAL 632 CO 0.30 -0.27 1.40 -0.76 0.00 0.00 0.00 175.10 175.77 2zuw s LEU 633 N 1.58 4.40 -1.60 3.92 1.43 -1.26 -3.63 118.68 123.51 2zuw s LEU 633 Ca 0.03 2.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 2zuw s LEU 633 Cb -0.19 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.41 2zuw s LEU 633 CO 0.07 -0.65 0.00 0.59 0.23 0.00 0.00 176.35 176.59 2zuw n ASN 634 N 2.44 -4.94 -4.68 2.29 3.02 -1.26 -4.55 115.26 107.58 2zuw n ASN 634 Ca 0.07 0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.46 2zuw n ASN 634 Cb 0.41 -3.96 0.06 0.00 -0.61 0.00 0.00 39.78 35.68 2zuw n ASN 634 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zuw n THR 635 N -3.18 4.13 -3.65 3.41 -2.24 -1.24 -1.72 114.28 109.79 2zuw n THR 635 Ca -0.18 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 60.96 2zuw n THR 635 Cb 0.59 -1.36 -0.07 0.00 -2.10 0.00 0.00 70.33 67.40 2zuw n THR 635 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2zuw s TYR 636 N -1.42 -0.33 0.19 4.78 -0.85 -0.11 -2.82 117.35 116.78 2zuw s TYR 636 Ca 0.77 0.41 -0.30 0.00 -0.52 0.00 0.00 57.07 57.43 2zuw s TYR 636 Cb -0.41 0.24 -0.08 0.00 0.38 0.00 0.00 41.96 42.10 2zuw s TYR 636 CO 0.45 -0.55 1.14 -1.25 -1.52 0.00 0.00 175.55 173.82 2zuw s PRO 637 N -2.05 4.56 0.45 -3.49 0.04 -1.26 -1.90 135.00 131.35 2zuw s PRO 637 Ca -0.08 1.78 0.25 0.00 0.04 0.00 0.00 61.00 63.00 2zuw s PRO 637 Cb -0.02 -3.26 0.90 0.00 0.04 0.00 0.00 34.50 32.17 2zuw s PRO 637 CO 0.01 0.02 1.81 -0.39 0.04 0.00 0.00 177.00 178.50 2zuw h VAL 638 N 3.69 0.39 -3.28 -0.36 -1.51 -1.55 -3.45 116.25 110.17 2zuw h VAL 638 Ca -0.45 -1.05 -0.04 0.00 -1.23 0.00 0.00 66.70 63.93 2zuw h VAL 638 Cb 1.21 1.78 -0.04 0.00 -2.13 0.00 0.00 31.29 32.11 2zuw h VAL 638 CO 0.73 0.17 0.12 0.54 -1.23 0.00 0.00 177.57 177.90 2zuw s ASN 639 N -6.10 0.05 0.00 4.19 2.20 -1.26 -5.05 114.94 108.97 2zuw s ASN 639 Ca 0.02 -1.01 0.20 0.00 -0.94 0.00 0.00 52.86 51.13 2zuw s ASN 639 Cb 0.09 0.74 0.91 0.00 -2.00 0.00 0.00 41.25 41.00 2zuw s ASN 639 CO 0.63 -1.44 1.63 -0.62 -2.94 0.00 0.00 177.10 174.35 2zuw n GLU 640 N -0.49 1.44 0.03 3.55 1.02 -1.26 -3.38 120.64 121.55 2zuw n GLU 640 Ca -0.05 -0.66 0.12 0.00 -0.02 0.00 0.00 57.16 56.55 2zuw n GLU 640 Cb 0.60 -1.36 0.17 0.00 -0.02 0.00 0.00 31.44 30.83 2zuw n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zuw n ASN 641 N -0.12 0.62 -4.77 1.62 5.03 -1.26 -4.74 115.26 111.64 2zuw n ASN 641 Ca 0.16 -0.05 -0.40 0.00 0.87 0.00 0.00 54.58 55.15 2zuw n ASN 641 Cb 0.23 0.30 -0.01 0.00 -1.02 0.00 0.00 39.78 39.28 2zuw n ASN 641 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zuw s VAL 642 N -3.12 2.45 -0.38 2.41 1.01 -1.22 -4.83 120.40 116.73 2zuw s VAL 642 Ca 0.07 0.43 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 2zuw s VAL 642 Cb 0.15 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2zuw s VAL 642 CO 0.73 0.09 0.61 -0.89 0.00 0.00 0.00 175.10 175.64 2zuw s THR 643 N -1.17 4.90 -0.16 3.92 2.01 0.87 -4.86 115.64 121.15 2zuw s THR 643 Ca 0.53 0.41 -0.22 0.00 0.31 0.00 0.00 61.69 62.72 2zuw s THR 643 Cb -0.42 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 67.98 2zuw s THR 643 CO 0.55 -0.37 0.66 -0.76 -0.69 0.00 0.00 174.62 174.02 2zuw s LEU 644 N 2.67 4.19 -0.19 4.42 1.43 -1.26 -0.64 118.68 129.30 2zuw s LEU 644 Ca 0.23 0.96 0.08 0.00 -1.03 0.00 0.00 54.13 54.37 2zuw s LEU 644 Cb -0.15 -2.97 -0.17 0.00 0.03 0.00 0.00 46.19 42.93 2zuw s LEU 644 CO 0.16 -0.24 -0.07 0.18 0.23 0.00 0.00 176.35 176.61 2zuw n LEU 645 N 4.71 1.53 -3.74 1.79 4.77 0.05 -0.76 117.00 125.36 2zuw n LEU 645 Ca -0.01 -0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 2zuw n LEU 645 Cb 0.50 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 41.27 2zuw n LEU 645 CO 0.45 0.64 -0.20 -0.13 -1.33 0.00 0.00 177.39 176.83 2zuw s ARG 646 N -2.42 0.12 -0.43 3.23 1.81 -0.69 -4.67 118.95 115.90 2zuw s ARG 646 Ca -0.19 0.43 0.08 0.00 -1.72 0.00 0.00 55.73 54.33 2zuw s ARG 646 Cb 0.06 -0.17 0.33 0.00 -0.45 0.00 0.00 34.95 34.72 2zuw s ARG 646 CO 0.59 -0.17 0.98 0.00 -0.68 0.00 0.00 175.30 176.01 2zuw n ALA 647 N 4.28 0.14 -2.30 2.13 0.00 -1.26 -1.18 120.51 122.31 2zuw n ALA 647 Ca -0.25 -2.11 -0.29 0.00 0.00 0.00 0.00 53.44 50.78 2zuw n ALA 647 Cb 0.52 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 2zuw n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zuw s ASP 648 N -1.65 6.47 -1.36 0.00 1.01 -1.11 -4.31 116.67 115.72 2zuw s ASP 648 Ca 0.28 0.98 0.00 0.00 0.71 0.00 0.00 52.55 54.52 2zuw s ASP 648 Cb 0.31 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.98 2zuw s ASP 648 CO -0.07 -0.35 0.00 0.61 0.21 0.00 0.00 175.17 175.57 2zuw n GLY 649 N -1.29 0.74 2.01 0.21 0.00 -1.26 -3.01 105.19 102.58 2zuw n GLY 649 Ca 0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.68 2zuw n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 650 N -1.16 0.39 3.65 -0.02 0.00 -1.26 -5.02 105.19 101.77 2zuw n GLY 650 Ca -0.15 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 2zuw n GLY 650 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zuw s GLN 651 N -2.45 2.06 -0.15 1.61 -2.07 -1.16 -4.80 119.66 112.69 2zuw s GLN 651 Ca 0.00 -1.58 -0.02 0.00 -1.82 0.00 0.00 55.36 51.93 2zuw s GLN 651 Cb 0.00 0.54 -0.02 0.00 -1.09 0.00 0.00 33.01 32.43 2zuw s GLN 651 CO 0.00 -0.91 -0.08 0.08 -1.32 0.00 0.00 175.29 173.06 2zuw s VAL 652 N -2.73 3.50 -0.15 3.63 1.01 -1.13 -2.77 120.40 121.76 2zuw s VAL 652 Ca 0.23 -0.50 0.12 0.00 0.00 0.00 0.00 61.98 61.83 2zuw s VAL 652 Cb -0.03 -2.51 -0.18 0.00 0.00 0.00 0.00 36.38 33.66 2zuw s VAL 652 CO 0.16 0.50 0.02 0.00 0.00 0.00 0.00 175.10 175.78 2zuw n GLN 653 N 3.63 1.44 -3.68 2.72 3.00 -0.33 -4.68 117.38 119.49 2zuw n GLN 653 Ca -0.18 0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.72 2zuw n GLN 653 Cb 0.52 -1.38 -0.10 0.00 0.00 0.00 0.00 30.24 29.28 2zuw n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zuw s LEU 654 N -5.22 -0.34 0.07 1.08 2.96 -0.76 -0.60 118.68 115.86 2zuw s LEU 654 Ca -0.10 0.92 -0.15 0.00 -0.22 0.00 0.00 54.13 54.58 2zuw s LEU 654 Cb 0.05 1.31 0.03 0.00 0.50 0.00 0.00 46.19 48.07 2zuw s LEU 654 CO 0.59 -0.21 0.34 0.00 -1.32 0.00 0.00 176.35 175.74 2zuw s ALA 655 N 1.99 -0.77 0.01 5.97 0.00 -0.17 -0.77 121.76 128.01 2zuw s ALA 655 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.93 2zuw s ALA 655 Cb -0.10 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 2zuw s ALA 655 CO -0.12 -0.49 -0.06 -0.08 0.00 0.00 0.00 175.76 175.01 2zuw s THR 656 N -2.95 0.45 -0.04 0.00 -1.32 0.18 -0.86 115.64 111.11 2zuw s THR 656 Ca -0.02 -0.47 -0.00 0.00 -1.21 0.00 0.00 61.69 59.99 2zuw s THR 656 Cb 0.00 -0.43 0.03 0.00 -1.51 0.00 0.00 72.50 70.60 2zuw s THR 656 CO -0.06 -0.02 0.01 0.21 -2.21 0.00 0.00 174.62 172.55 2zuw s ASN 657 N -0.54 0.64 0.18 8.08 2.47 0.31 -0.09 114.94 125.99 2zuw s ASN 657 Ca -0.01 -0.01 -0.30 0.00 0.42 0.00 0.00 52.86 52.96 2zuw s ASN 657 Cb -0.04 -0.22 -0.08 0.00 -1.45 0.00 0.00 41.25 39.46 2zuw s ASN 657 CO -0.00 -0.14 1.16 -1.81 -3.72 0.00 0.00 177.10 172.59 2zuw s ASP 658 N 1.33 7.15 -0.37 -4.21 1.01 -1.26 -1.40 116.67 118.93 2zuw s ASP 658 Ca -0.05 2.18 0.01 0.00 0.71 0.00 0.00 52.55 55.40 2zuw s ASP 658 Cb -0.13 -2.61 0.15 0.00 1.01 0.00 0.00 42.92 41.34 2zuw s ASP 658 CO -0.02 -0.31 0.26 -0.47 0.21 0.00 0.00 175.17 174.84 2zuw s TYR 659 N -0.14 0.70 0.00 4.23 5.04 -0.28 -4.93 117.35 121.97 2zuw s TYR 659 Ca 0.51 -1.73 0.00 0.00 -2.44 0.00 0.00 57.07 53.41 2zuw s TYR 659 Cb -0.31 -0.85 0.00 0.00 0.35 0.00 0.00 41.96 41.15 2zuw s TYR 659 CO 0.36 -0.85 0.00 0.41 -1.34 0.00 0.00 175.55 174.13 2zuw n GLY 660 N 3.72 2.58 0.16 8.97 0.00 -1.26 -1.72 105.19 117.63 2zuw n GLY 660 Ca 0.17 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.98 2zuw n GLY 660 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuw h LYS 661 N 0.00 0.00 0.00 1.61 1.57 -1.30 -3.47 116.57 114.98 2zuw h LYS 661 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 2zuw h LYS 661 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2zuw h LYS 661 CO 0.00 0.00 -0.05 0.41 -0.57 0.00 0.00 179.45 179.24 2zuw n GLY 662 N 0.64 2.12 3.10 3.86 0.00 -0.70 -4.43 105.19 109.78 2zuw n GLY 662 Ca 0.03 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.75 2zuw n GLY 662 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuw s ARG 663 N -3.22 0.43 0.12 1.61 0.52 -1.06 -1.13 118.95 116.23 2zuw s ARG 663 Ca 0.26 -0.29 0.09 0.00 -0.52 0.00 0.00 55.73 55.28 2zuw s ARG 663 Cb -0.02 0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.59 2zuw s ARG 663 CO 0.17 -0.10 -0.19 0.20 0.02 0.00 0.00 175.30 175.40 2zuw s GLY 664 N -1.13 1.68 -0.02 -3.53 0.00 -0.49 -1.74 107.32 102.09 2zuw s GLY 664 Ca -0.12 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.24 2zuw s GLY 664 CO 0.01 -1.36 -0.04 0.14 0.00 0.00 0.00 173.10 171.86 2zuw s VAL 665 N -1.15 0.37 -0.12 1.40 1.01 -0.43 -0.53 120.40 120.95 2zuw s VAL 665 Ca 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 2zuw s VAL 665 Cb -0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 2zuw s VAL 665 CO 0.10 0.14 -0.11 -0.47 0.00 0.00 0.00 175.10 174.76 2zuw s TYR 666 N 0.32 2.85 -0.08 5.22 5.04 -0.04 -0.44 117.35 130.23 2zuw s TYR 666 Ca -0.03 -0.46 0.02 0.00 -2.44 0.00 0.00 57.07 54.15 2zuw s TYR 666 Cb -0.07 -1.83 0.02 0.00 0.35 0.00 0.00 41.96 40.42 2zuw s TYR 666 CO -0.00 -0.08 -0.11 0.42 -1.34 0.00 0.00 175.55 174.43 2zuw s ILE 667 N 0.13 1.11 0.27 3.14 1.01 0.02 -1.00 121.20 125.88 2zuw s ILE 667 Ca -0.05 -0.44 0.10 0.00 0.00 0.00 0.00 60.65 60.27 2zuw s ILE 667 Cb -0.15 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 2zuw s ILE 667 CO 0.04 0.36 1.62 0.77 0.00 0.00 0.00 174.94 177.72 2zuw h SER 668 N 7.22 0.00 -4.16 3.58 4.64 -1.13 0.60 113.55 124.30 2zuw h SER 668 Ca -0.31 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.26 2zuw h SER 668 Cb 1.17 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.07 2zuw h SER 668 CO 0.46 0.61 0.82 -0.83 -0.87 0.00 0.00 176.83 177.03 2zuw s GLY 669 N -4.46 -0.27 -0.46 -0.77 0.00 -1.23 -2.99 107.32 97.15 2zuw s GLY 669 Ca -0.01 1.70 0.06 0.00 0.00 0.00 0.00 44.72 46.46 2zuw s GLY 669 CO 0.76 0.58 0.60 -0.10 0.00 0.00 0.00 173.10 174.95 2zuw n LEU 670 N -0.03 -1.83 -4.72 0.66 7.94 0.48 -4.54 117.00 114.95 2zuw n LEU 670 Ca 0.00 -3.74 -0.39 0.00 -1.11 0.00 0.00 56.01 50.77 2zuw n LEU 670 Cb 0.58 0.69 0.03 0.00 0.53 0.00 0.00 43.42 45.26 2zuw n LEU 670 CO 0.09 1.95 0.92 -2.65 -1.11 0.00 0.00 177.39 176.59 2zuw n PRO 671 N 2.41 1.72 -2.28 1.96 -0.02 -1.26 -3.21 135.00 134.32 2zuw n PRO 671 Ca 0.21 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.90 2zuw n PRO 671 Cb 0.54 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2zuw n PRO 671 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zuw s TYR 672 N -1.28 3.30 -0.02 6.00 5.04 -1.26 -4.75 117.35 124.38 2zuw s TYR 672 Ca 0.69 1.50 -0.30 0.00 -2.44 0.00 0.00 57.07 56.52 2zuw s TYR 672 Cb -0.44 -3.50 0.11 0.00 0.35 0.00 0.00 41.96 38.47 2zuw s TYR 672 CO 0.52 -1.32 1.05 -1.54 -1.34 0.00 0.00 175.55 172.92 2zuw s SER 673 N -0.48 -0.22 0.20 4.32 1.04 -1.26 -4.96 113.70 112.34 2zuw s SER 673 Ca 0.48 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.70 2zuw s SER 673 Cb -0.36 0.31 0.20 0.00 0.10 0.00 0.00 66.02 66.27 2zuw s SER 673 CO 0.45 -0.53 1.79 0.00 0.98 0.00 0.00 173.24 175.93 2zuw h ALA 674 N 2.00 0.76 -0.27 5.32 0.00 -1.95 -0.22 119.26 124.89 2zuw h ALA 674 Ca -0.21 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zuw h ALA 674 Cb 1.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2zuw h ALA 674 CO 0.27 -0.06 0.15 0.00 0.00 0.00 0.00 179.25 179.61 2zuw h ALA 675 N 1.32 0.35 0.00 0.00 0.00 -1.96 -1.98 119.26 116.99 2zuw h ALA 675 Ca 0.26 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2zuw h ALA 675 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zuw h ALA 675 CO -0.19 -0.13 -0.56 -0.91 0.00 0.00 0.00 179.25 177.46 2zuw h ASN 676 N 0.33 0.00 -0.39 0.00 2.35 -1.78 0.11 115.58 116.20 2zuw h ASN 676 Ca 0.10 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.70 2zuw h ASN 676 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2zuw h ASN 676 CO -0.02 0.56 -0.32 0.00 -1.65 0.00 0.00 177.43 176.01 2zuw h ALA 677 N 1.44 0.65 -0.25 -0.83 0.00 -0.96 0.30 119.26 119.61 2zuw h ALA 677 Ca -0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2zuw h ALA 677 Cb 1.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2zuw h ALA 677 CO 0.07 0.67 0.04 -0.09 0.00 0.00 0.00 179.25 179.95 2zuw h ARG 678 N 0.78 0.41 -0.34 0.00 9.65 -1.09 0.50 114.38 124.29 2zuw h ARG 678 Ca 0.08 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 58.92 2zuw h ARG 678 Cb 0.90 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.35 2zuw h ARG 678 CO 0.08 0.54 -0.15 1.25 2.80 0.00 0.00 179.97 184.49 2zuw h LEU 679 N 0.22 -0.52 -0.51 3.80 5.85 -0.69 0.04 115.31 123.50 2zuw h LEU 679 Ca 0.08 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2zuw h LEU 679 Cb 0.32 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2zuw h LEU 679 CO 0.00 -0.19 0.34 0.25 -0.34 0.00 0.00 178.44 178.51 2zuw h LEU 680 N -0.09 0.59 -0.27 2.25 5.85 -0.74 -0.60 115.31 122.29 2zuw h LEU 680 Ca 0.17 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2zuw h LEU 680 Cb 0.35 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2zuw h LEU 680 CO -0.40 0.42 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.01 2zuw h GLU 681 N 0.69 0.03 -0.82 1.25 4.81 -0.42 -1.04 114.58 119.08 2zuw h GLU 681 Ca 0.19 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2zuw h GLU 681 Cb -0.08 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 2zuw h GLU 681 CO -0.04 0.02 0.54 0.00 -0.73 0.00 0.00 179.01 178.80 2zuw h ARG 682 N 0.03 1.03 -0.57 1.92 3.08 -0.69 -2.29 114.38 116.90 2zuw h ARG 682 Ca 0.13 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.14 2zuw h ARG 682 Cb 0.19 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2zuw h ARG 682 CO -0.25 0.68 0.35 0.28 -1.07 0.00 0.00 179.97 179.96 2zuw h VAL 683 N 1.06 1.09 -0.24 2.04 2.07 -0.17 0.42 116.25 122.51 2zuw h VAL 683 Ca 0.31 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2zuw h VAL 683 Cb -0.04 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2zuw h VAL 683 CO -0.08 0.13 0.06 -0.07 0.02 0.00 0.00 177.57 177.63 2zuw h LEU 684 N 0.71 0.36 -0.70 2.57 3.38 -0.72 0.63 115.31 121.54 2zuw h LEU 684 Ca 0.22 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zuw h LEU 684 Cb -0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2zuw h LEU 684 CO -0.08 0.49 0.22 -0.26 0.09 0.00 0.00 178.44 178.89 2zuw h PHE 685 N 0.21 1.12 0.19 1.13 0.04 -1.33 -2.91 116.94 115.39 2zuw h PHE 685 Ca 0.08 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2zuw h PHE 685 Cb 0.27 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.09 2zuw h PHE 685 CO 0.01 0.89 -0.09 -0.92 -0.60 0.00 0.00 178.31 177.60 2zuw h TYR 686 N 1.02 -0.23 0.00 -0.55 3.20 -0.72 0.27 116.97 119.96 2zuw h TYR 686 Ca 0.23 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2zuw h TYR 686 Cb 0.30 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2zuw h TYR 686 CO 0.02 0.15 -0.07 0.00 -1.64 0.00 0.00 178.16 176.62 2zuw h ALA 687 N -0.01 1.79 -0.33 1.82 0.00 -0.94 0.93 119.26 122.51 2zuw h ALA 687 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zuw h ALA 687 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zuw h ALA 687 CO 0.04 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 2zuw n SER 688 N -4.31 1.94 -3.62 0.00 3.41 -1.10 -3.77 113.62 106.16 2zuw n SER 688 Ca -0.03 -2.05 -0.26 0.00 -0.26 0.00 0.00 58.87 56.28 2zuw n SER 688 Cb 0.15 -0.26 0.05 0.00 -0.26 0.00 0.00 64.21 63.89 2zuw n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zuw n HIS 689 N 0.46 -2.55 -1.57 7.33 -0.00 0.32 -4.90 115.22 114.31 2zuw n HIS 689 Ca 0.11 0.90 0.02 0.00 -0.00 0.00 0.00 57.72 58.76 2zuw n HIS 689 Cb 0.33 -4.55 0.20 0.00 -0.00 0.00 0.00 29.99 25.97 2zuw n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zuw n ASN 690 N -2.87 1.98 -0.03 0.41 5.03 0.95 -4.77 115.26 115.97 2zuw n ASN 690 Ca 0.01 -3.88 0.15 0.00 0.87 0.00 0.00 54.58 51.73 2zuw n ASN 690 Cb 0.56 -0.56 0.59 0.00 -1.02 0.00 0.00 39.78 39.35 2zuw n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zuw h GLU 691 N 1.02 0.20 0.00 3.52 3.07 -1.84 -0.34 114.58 120.21 2zuw h GLU 691 Ca 0.07 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2zuw h GLU 691 Cb 1.20 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2zuw h GLU 691 CO 0.13 0.13 -0.15 0.38 -1.40 0.00 0.00 179.01 178.11 2zuw h ASP 692 N 0.21 0.00 0.66 1.42 2.03 -1.92 -2.81 116.42 116.01 2zuw h ASP 692 Ca 0.25 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.55 2zuw h ASP 692 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 2zuw h ASP 692 CO -0.05 0.15 -0.44 0.29 -1.03 0.00 0.00 179.24 178.16 2zuw n LYS 693 N -3.27 0.06 0.12 4.15 5.02 -0.16 -4.45 118.16 119.63 2zuw n LYS 693 Ca 0.01 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 2zuw n LYS 693 Cb 0.40 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 2zuw n LYS 693 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2zuw h TYR 694 N 0.00 -0.23 -0.86 2.13 3.20 -1.31 -3.25 116.97 116.65 2zuw h TYR 694 Ca 0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2zuw h TYR 694 Cb 0.55 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 2zuw h TYR 694 CO 0.00 -0.14 0.56 0.00 -1.64 0.00 0.00 178.16 176.94 2zuw h ALA 695 N 0.61 1.53 -2.62 1.82 0.00 -1.78 -3.41 119.26 115.41 2zuw h ALA 695 Ca -0.02 -0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.34 2zuw h ALA 695 Cb 0.19 -0.27 0.04 0.00 0.00 0.00 0.00 17.79 17.76 2zuw h ALA 695 CO 0.02 0.36 0.86 0.00 0.00 0.00 0.00 179.25 180.49 2zuw s ALA 696 N -5.87 3.76 -1.31 0.00 0.00 -1.23 -2.67 121.76 114.44 2zuw s ALA 696 Ca -0.11 1.36 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 2zuw s ALA 696 Cb 0.19 -3.61 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2zuw s ALA 696 CO 0.79 -0.77 1.00 0.91 0.00 0.00 0.00 175.76 177.69 2zuw n TRP 697 N 3.74 -2.37 -4.45 0.00 7.02 0.20 -4.95 117.44 116.63 2zuw n TRP 697 Ca 0.13 0.94 -0.24 0.00 -1.02 0.00 0.00 57.50 57.31 2zuw n TRP 697 Cb 0.39 -4.81 -0.10 0.00 -2.42 0.00 0.00 31.31 24.36 2zuw n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zuw s SER 698 N -3.91 3.43 -0.14 -0.99 1.04 -1.09 -4.67 113.70 107.37 2zuw s SER 698 Ca 0.27 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 55.67 2zuw s SER 698 Cb -0.12 -0.27 -0.02 0.00 0.10 0.00 0.00 66.02 65.70 2zuw s SER 698 CO 0.76 0.02 -0.07 -0.55 0.98 0.00 0.00 173.24 174.38 2zuw s SER 699 N -3.36 4.48 0.15 7.02 0.15 -1.26 -2.31 113.70 118.56 2zuw s SER 699 Ca 0.28 -0.21 -0.13 0.00 0.70 0.00 0.00 55.95 56.59 2zuw s SER 699 Cb -0.05 -1.71 0.02 0.00 -1.71 0.00 0.00 66.02 62.57 2zuw s SER 699 CO 0.13 0.17 1.63 0.77 1.20 0.00 0.00 173.24 177.14 2zuw h SER 700 N 6.69 0.78 -3.02 5.45 4.64 -1.58 -3.41 113.55 123.11 2zuw h SER 700 Ca -0.29 -0.26 -0.56 0.00 -0.47 0.00 0.00 61.79 60.21 2zuw h SER 700 Cb 1.20 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.05 2zuw h SER 700 CO 0.60 0.84 0.78 0.21 -0.87 0.00 0.00 176.83 178.39 2zuw s ASN 701 N -6.21 7.01 0.35 4.97 3.84 -1.26 -4.93 114.94 118.70 2zuw s ASN 701 Ca -0.13 1.77 0.26 0.00 0.21 0.00 0.00 52.86 54.98 2zuw s ASN 701 Cb 0.11 -2.55 1.21 0.00 -0.55 0.00 0.00 41.25 39.47 2zuw s ASN 701 CO 0.80 -0.65 1.79 -0.65 -2.79 0.00 0.00 177.10 175.60 2zuw h PRO 702 N 7.74 0.00 0.00 0.43 0.11 -1.93 -2.65 132.00 135.70 2zuw h PRO 702 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2zuw h PRO 702 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zuw h PRO 702 CO 0.91 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.09 2zuw n GLU 703 N -2.43 0.36 -4.37 1.05 -0.58 -1.26 -4.81 120.64 108.60 2zuw n GLU 703 Ca 0.00 0.02 -0.23 0.00 -0.42 0.00 0.00 57.16 56.53 2zuw n GLU 703 Cb 0.17 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.43 2zuw n GLU 703 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zuw s GLU 705 N -2.97 1.01 -0.05 0.00 2.02 -0.47 -4.78 118.70 113.46 2zuw s GLU 705 Ca 0.20 -1.43 0.06 0.00 0.02 0.00 0.00 54.97 53.82 2zuw s GLU 705 Cb -0.05 -0.51 -0.01 0.00 0.10 0.00 0.00 34.13 33.65 2zuw s GLU 705 CO 0.08 0.05 -0.25 0.08 0.02 0.00 0.00 175.26 175.25 2zuw s VAL 706 N -3.41 2.13 -0.15 2.63 1.01 -1.26 -1.09 120.40 120.27 2zuw s VAL 706 Ca 0.16 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2zuw s VAL 706 Cb 0.03 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2zuw s VAL 706 CO -0.01 0.57 -0.16 0.00 0.00 0.00 0.00 175.10 175.51 2zuw s ALA 707 N -0.33 1.96 -0.20 5.51 0.00 -0.47 -4.80 121.76 123.43 2zuw s ALA 707 Ca 0.02 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 2zuw s ALA 707 Cb -0.12 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 2zuw s ALA 707 CO 0.02 -0.32 0.09 -1.58 0.00 0.00 0.00 175.76 173.96 2zuw s HIS 708 N 1.35 3.28 -0.64 0.00 5.04 -1.26 -0.91 115.29 122.16 2zuw s HIS 708 Ca 0.03 0.12 0.05 0.00 -1.54 0.00 0.00 55.06 53.71 2zuw s HIS 708 Cb -0.13 -2.12 0.16 0.00 0.04 0.00 0.00 32.58 30.52 2zuw s HIS 708 CO -0.10 0.15 0.43 -0.06 -2.34 0.00 0.00 174.74 172.82 2zuw s PHE 709 N 0.50 3.33 0.23 3.88 0.08 0.11 -1.19 117.98 124.93 2zuw s PHE 709 Ca 0.05 -3.23 -0.06 0.00 0.12 0.00 0.00 56.93 53.81 2zuw s PHE 709 Cb -0.12 -2.63 0.38 0.00 -0.57 0.00 0.00 43.02 40.07 2zuw s PHE 709 CO 0.00 -0.61 1.77 -1.00 -0.10 0.00 0.00 175.22 175.29 2zuw h PRO 710 N 5.70 0.59 0.00 0.24 0.13 -1.86 -1.54 132.00 135.26 2zuw h PRO 710 Ca 0.09 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2zuw h PRO 710 Cb 0.80 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2zuw h PRO 710 CO 0.69 0.39 0.00 0.93 -0.23 0.00 0.00 178.00 179.78 2zuw h GLU 711 N 0.61 0.00 -0.02 0.86 5.08 -1.87 0.64 114.58 119.87 2zuw h GLU 711 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2zuw h GLU 711 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2zuw h GLU 711 CO -0.29 0.00 -0.31 1.04 -1.00 0.00 0.00 179.01 178.45 2zuw n GLN 712 N -2.98 1.55 -3.72 2.33 3.00 -0.87 -4.58 117.38 112.12 2zuw n GLN 712 Ca 0.01 -1.27 -0.23 0.00 -0.01 0.00 0.00 57.00 55.50 2zuw n GLN 712 Cb 0.31 -1.47 0.04 0.00 0.00 0.00 0.00 30.24 29.12 2zuw n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zuw n GLY 713 N 1.39 -0.36 3.10 1.08 0.00 -0.41 -4.91 105.19 105.09 2zuw n GLY 713 Ca 0.11 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2zuw n GLY 713 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zuw s LEU 714 N -6.83 2.31 0.05 0.99 1.43 -0.87 -1.40 118.68 114.37 2zuw s LEU 714 Ca 0.19 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2zuw s LEU 714 Cb -0.09 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 2zuw s LEU 714 CO 0.80 -0.24 -0.07 -0.72 0.23 0.00 0.00 176.35 176.35 2zuw s TYR 715 N -1.82 0.70 0.22 0.29 -0.85 -0.65 0.09 117.35 115.33 2zuw s TYR 715 Ca -0.04 -0.61 0.09 0.00 -0.52 0.00 0.00 57.07 55.99 2zuw s TYR 715 Cb -0.07 -0.42 -0.05 0.00 0.38 0.00 0.00 41.96 41.81 2zuw s TYR 715 CO -0.00 -0.11 -0.17 0.00 -1.52 0.00 0.00 175.55 173.74 2zuw s VAL 717 N -2.58 1.67 0.05 0.00 0.11 -0.26 -1.36 120.40 118.02 2zuw s VAL 717 Ca 0.24 -0.81 0.09 0.00 -2.93 0.00 0.00 61.98 58.57 2zuw s VAL 717 Cb -0.03 -1.45 -0.03 0.00 -1.53 0.00 0.00 36.38 33.33 2zuw s VAL 717 CO 0.10 0.47 -0.24 0.27 -3.33 0.00 0.00 175.10 172.37 2zuw s ILE 718 N 0.33 2.37 -0.28 7.04 -4.36 -0.25 -0.98 121.20 125.08 2zuw s ILE 718 Ca -0.13 -1.34 -0.16 0.00 -0.26 0.00 0.00 60.65 58.76 2zuw s ILE 718 Cb -0.16 -1.96 -0.03 0.00 1.25 0.00 0.00 42.46 41.56 2zuw s ILE 718 CO 0.06 0.34 0.42 0.21 0.24 0.00 0.00 174.94 176.21 2zuw s ASN 719 N -1.35 6.30 0.00 4.36 2.47 -0.48 -1.37 114.94 124.87 2zuw s ASN 719 Ca 0.13 0.30 0.25 0.00 0.42 0.00 0.00 52.86 53.96 2zuw s ASN 719 Cb -0.10 -2.23 1.22 0.00 -1.45 0.00 0.00 41.25 38.69 2zuw s ASN 719 CO 0.03 -0.23 1.82 0.59 -3.72 0.00 0.00 177.10 175.59 2zuw n ASN 720 N 5.41 0.74 -4.62 -4.21 5.03 -0.27 -4.16 115.26 113.18 2zuw n ASN 720 Ca -0.07 -1.39 -0.27 0.00 0.87 0.00 0.00 54.58 53.71 2zuw n ASN 720 Cb 0.50 -0.02 -0.10 0.00 -1.02 0.00 0.00 39.78 39.14 2zuw n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zuw s THR 721 N -1.95 2.13 -0.40 3.41 -4.23 -1.26 -4.89 115.64 108.45 2zuw s THR 721 Ca 0.37 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.93 2zuw s THR 721 Cb 0.18 -2.92 0.44 0.00 1.34 0.00 0.00 72.50 71.54 2zuw s THR 721 CO 0.30 -0.05 1.40 -0.90 -0.54 0.00 0.00 174.62 174.82 2zuw n ASP 722 N -0.97 3.61 -4.35 3.99 5.75 -1.26 -1.10 116.55 122.22 2zuw n ASP 722 Ca -0.04 -2.76 -0.21 0.00 -0.01 0.00 0.00 54.79 51.76 2zuw n ASP 722 Cb 0.66 -0.66 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 2zuw n ASP 722 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2zuw s GLN 723 N -1.98 1.33 0.39 0.11 -1.52 -1.26 -4.63 119.66 112.09 2zuw s GLN 723 Ca 0.33 -1.48 -0.28 0.00 -1.95 0.00 0.00 55.36 51.99 2zuw s GLN 723 Cb 0.26 -1.34 -0.10 0.00 -0.22 0.00 0.00 33.01 31.61 2zuw s GLN 723 CO 0.08 0.26 1.46 -2.14 -0.25 0.00 0.00 175.29 174.70 2zuw s PRO 724 N -3.02 4.05 -0.03 2.91 0.02 -1.26 -4.00 135.00 133.67 2zuw s PRO 724 Ca 0.18 2.51 -0.01 0.00 0.02 0.00 0.00 61.00 63.70 2zuw s PRO 724 Cb -0.05 -2.92 0.03 0.00 0.02 0.00 0.00 34.50 31.58 2zuw s PRO 724 CO 0.07 -0.55 0.04 -0.65 -0.33 0.00 0.00 177.00 175.58 2zuw s GLN 725 N -2.14 0.03 -0.06 5.54 -1.52 -0.26 -4.98 119.66 116.28 2zuw s GLN 725 Ca 0.54 0.25 -0.14 0.00 -1.95 0.00 0.00 55.36 54.06 2zuw s GLN 725 Cb -0.45 -0.43 -0.05 0.00 -0.22 0.00 0.00 33.01 31.85 2zuw s GLN 725 CO 0.61 -0.24 0.36 0.15 -0.25 0.00 0.00 175.29 175.92 2zuw s LYS 726 N 1.58 3.98 0.03 2.91 1.02 -1.26 -0.51 119.74 127.49 2zuw s LYS 726 Ca -0.02 0.30 -0.13 0.00 0.02 0.00 0.00 55.97 56.13 2zuw s LYS 726 Cb -0.13 -3.28 0.02 0.00 -0.52 0.00 0.00 37.83 33.92 2zuw s LYS 726 CO -0.03 0.55 0.28 -0.08 -0.92 0.00 0.00 175.35 175.15 2zuw s THR 727 N -0.58 0.08 -0.18 2.17 -1.32 -0.83 -4.63 115.64 110.36 2zuw s THR 727 Ca 0.22 -0.67 -0.04 0.00 -1.21 0.00 0.00 61.69 59.98 2zuw s THR 727 Cb -0.15 -0.84 -0.02 0.00 -1.51 0.00 0.00 72.50 69.98 2zuw s THR 727 CO 0.10 -0.37 -0.03 -0.89 -2.21 0.00 0.00 174.62 171.22 2zuw s THR 728 N -2.22 3.79 -0.15 5.08 2.01 -1.26 -0.42 115.64 122.46 2zuw s THR 728 Ca -0.07 -0.38 -0.07 0.00 0.31 0.00 0.00 61.69 61.48 2zuw s THR 728 Cb -0.02 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 2zuw s THR 728 CO -0.01 0.45 0.07 -0.69 -0.69 0.00 0.00 174.62 173.75 2zuw s VAL 729 N 0.83 4.92 -0.24 3.82 1.01 0.66 -1.34 120.40 130.06 2zuw s VAL 729 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2zuw s VAL 729 Cb -0.14 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2zuw s VAL 729 CO 0.02 0.52 0.08 -0.89 0.00 0.00 0.00 175.10 174.82 2zuw s THR 730 N -0.15 4.48 0.63 3.92 2.01 -0.98 -0.66 115.64 124.89 2zuw s THR 730 Ca 0.08 -0.12 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 2zuw s THR 730 Cb -0.12 -3.09 0.07 0.00 0.01 0.00 0.00 72.50 69.37 2zuw s THR 730 CO 0.01 0.35 0.88 -0.76 -0.69 0.00 0.00 174.62 174.41 2zuw s LEU 731 N 1.40 3.11 0.37 4.42 1.43 -0.22 0.59 118.68 129.77 2zuw s LEU 731 Ca 0.05 -0.03 0.09 0.00 -1.03 0.00 0.00 54.13 53.22 2zuw s LEU 731 Cb -0.15 -2.66 0.84 0.00 0.03 0.00 0.00 46.19 44.25 2zuw s LEU 731 CO 0.04 -1.43 1.90 0.00 0.23 0.00 0.00 176.35 177.09 2zuw h ALA 732 N -0.22 1.85 0.00 4.21 0.00 -1.92 -1.86 119.26 121.31 2zuw h ALA 732 Ca -0.41 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2zuw h ALA 732 Cb 1.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zuw h ALA 732 CO 0.50 -0.05 -0.15 0.38 0.00 0.00 0.00 179.25 179.93 2zuw h ASP 733 N 0.66 0.00 0.00 0.00 3.04 -2.02 -3.47 116.42 114.64 2zuw h ASP 733 Ca 0.40 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.19 2zuw h ASP 733 Cb 0.62 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.91 2zuw h ASP 733 CO -0.16 0.15 0.00 0.61 -2.04 0.00 0.00 179.24 177.80 2zuw n GLY 734 N 0.20 0.88 3.75 7.15 0.00 -0.70 -5.09 105.19 111.38 2zuw n GLY 734 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2zuw n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zuw s THR 735 N -2.00 3.11 0.18 2.61 -4.23 -1.26 -4.80 115.64 109.25 2zuw s THR 735 Ca 0.00 0.37 0.06 0.00 -1.18 0.00 0.00 61.69 60.93 2zuw s THR 735 Cb 0.00 -2.78 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 2zuw s THR 735 CO 0.00 -0.47 -0.11 0.42 -0.54 0.00 0.00 174.62 173.92 2zuw s THR 736 N -2.84 1.39 -0.00 3.99 -4.23 -1.26 -1.06 115.64 111.63 2zuw s THR 736 Ca 0.62 -2.12 -0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2zuw s THR 736 Cb -0.18 -1.98 -0.00 0.00 1.34 0.00 0.00 72.50 71.68 2zuw s THR 736 CO 0.56 -0.64 0.01 -0.70 -0.54 0.00 0.00 174.62 173.30 2zuw s GLU 737 N -3.72 0.05 0.05 3.99 2.12 0.16 -4.97 118.70 116.38 2zuw s GLU 737 Ca 0.20 -0.05 -0.08 0.00 0.36 0.00 0.00 54.97 55.40 2zuw s GLU 737 Cb 0.02 0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.37 2zuw s GLU 737 CO 0.04 -0.01 0.34 -0.51 -0.54 0.00 0.00 175.26 174.58 2zuw s ASP 738 N -0.15 6.57 0.08 -1.70 1.01 -1.26 -0.25 116.67 120.98 2zuw s ASP 738 Ca -0.02 0.68 0.04 0.00 0.71 0.00 0.00 52.55 53.97 2zuw s ASP 738 Cb -0.01 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 2zuw s ASP 738 CO -0.00 0.20 -0.11 -0.36 0.21 0.00 0.00 175.17 175.11 2zuw s PHE 739 N -1.36 1.07 -0.26 4.23 0.08 0.44 -4.98 117.98 117.19 2zuw s PHE 739 Ca 0.31 -0.57 -0.00 0.00 0.12 0.00 0.00 56.93 56.78 2zuw s PHE 739 Cb -0.14 -0.59 0.08 0.00 -0.57 0.00 0.00 43.02 41.80 2zuw s PHE 739 CO 0.18 0.01 0.02 0.34 -0.10 0.00 0.00 175.22 175.67 2zuw s ASP 740 N -2.13 3.83 -0.16 1.36 -1.08 -1.26 -1.96 116.67 115.26 2zuw s ASP 740 Ca 0.01 -1.36 -0.07 0.00 -0.52 0.00 0.00 52.55 50.62 2zuw s ASP 740 Cb -0.06 -1.02 -0.04 0.00 -1.46 0.00 0.00 42.92 40.34 2zuw s ASP 740 CO 0.01 -0.32 0.08 -0.76 0.52 0.00 0.00 175.17 174.69 2zuw s LEU 741 N 1.50 3.93 0.97 -1.34 1.43 0.34 -4.93 118.68 120.57 2zuw s LEU 741 Ca 0.02 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 2zuw s LEU 741 Cb -0.18 -1.98 0.17 0.00 0.03 0.00 0.00 46.19 44.23 2zuw s LEU 741 CO -0.12 0.24 1.11 -2.16 0.23 0.00 0.00 176.35 175.65 2zuw s PRO 742 N 0.00 0.69 -0.11 1.29 0.04 -1.26 -1.10 135.00 134.55 2zuw s PRO 742 Ca 0.07 0.38 -0.13 0.00 0.04 0.00 0.00 61.00 61.36 2zuw s PRO 742 Cb -0.12 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 2zuw s PRO 742 CO 0.01 -2.53 0.43 -3.47 0.04 0.00 0.00 177.00 171.48 2zuw n ASP 743 N -4.01 0.27 -1.06 6.66 2.03 -1.26 -0.23 116.55 118.96 2zuw n ASP 743 Ca 0.06 0.34 -0.11 0.00 0.52 0.00 0.00 54.79 55.60 2zuw n ASP 743 Cb 0.58 -0.26 -0.05 0.00 -0.72 0.00 0.00 41.12 40.68 2zuw n ASP 743 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zuw n SER 744 N 1.00 -3.90 -4.68 1.67 7.64 -0.26 -4.91 113.62 110.19 2zuw n SER 744 Ca 0.08 0.27 -0.29 0.00 1.01 0.00 0.00 58.87 59.94 2zuw n SER 744 Cb -0.01 -3.28 0.17 0.00 -1.01 0.00 0.00 64.21 60.08 2zuw n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zuw s GLY 745 N -2.01 1.58 -0.02 0.23 0.00 0.68 -4.71 107.32 103.08 2zuw s GLY 745 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 44.72 44.44 2zuw s GLY 745 CO 0.00 0.33 0.08 -1.50 0.00 0.00 0.00 173.10 172.01 2zuw s ILE 746 N -2.93 0.03 -0.01 0.90 2.07 -1.26 -1.38 121.20 118.63 2zuw s ILE 746 Ca 0.65 -0.25 0.04 0.00 -1.41 0.00 0.00 60.65 59.68 2zuw s ILE 746 Cb -0.19 -0.20 -0.01 0.00 0.13 0.00 0.00 42.46 42.19 2zuw s ILE 746 CO 0.58 -0.14 -0.12 0.00 -1.91 0.00 0.00 174.94 173.35 2zuw s ALA 747 N -0.41 1.01 -0.04 1.50 0.00 -0.15 -4.97 121.76 118.70 2zuw s ALA 747 Ca -0.05 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.42 2zuw s ALA 747 Cb -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 2zuw s ALA 747 CO 0.00 0.24 -0.14 -1.58 0.00 0.00 0.00 175.76 174.28 2zuw s TRP 748 N -0.32 2.69 0.07 0.00 0.52 -1.26 -1.10 118.94 119.55 2zuw s TRP 748 Ca 0.04 -0.16 -0.06 0.00 0.02 0.00 0.00 56.10 55.94 2zuw s TRP 748 Cb -0.05 -1.61 -0.01 0.00 -1.15 0.00 0.00 33.47 30.65 2zuw s TRP 748 CO -0.00 0.20 0.13 1.03 0.02 0.00 0.00 176.95 178.33 2zuw s ARG 749 N -0.85 0.77 0.36 4.98 1.81 -0.50 -5.01 118.95 120.50 2zuw s ARG 749 Ca 0.12 -1.01 -0.27 0.00 -1.72 0.00 0.00 55.73 52.85 2zuw s ARG 749 Cb -0.11 0.30 -0.09 0.00 -0.45 0.00 0.00 34.95 34.60 2zuw s ARG 749 CO 0.01 -0.22 1.18 -2.00 -0.68 0.00 0.00 175.30 173.60 2zuw s GLU 750 N -3.80 4.25 0.24 3.54 2.12 -1.26 -1.63 118.70 122.16 2zuw s GLU 750 Ca 0.05 1.91 0.01 0.00 0.36 0.00 0.00 54.97 57.30 2zuw s GLU 750 Cb 0.05 -2.87 -0.04 0.00 0.26 0.00 0.00 34.13 31.52 2zuw s GLU 750 CO -0.10 -0.17 0.12 0.00 -0.54 0.00 0.00 175.26 174.57 2zuw s ALA 751 N -1.30 1.53 0.37 6.30 0.00 -0.49 -4.74 121.76 123.42 2zuw s ALA 751 Ca 0.52 -1.79 -0.28 0.00 0.00 0.00 0.00 51.96 50.41 2zuw s ALA 751 Cb -0.33 1.20 -0.11 0.00 0.00 0.00 0.00 23.12 23.89 2zuw s ALA 751 CO 0.42 -0.52 1.46 -0.51 0.00 0.00 0.00 175.76 176.62 2zuw s LEU 752 N -3.26 4.33 -0.14 0.00 1.43 -1.26 -4.39 118.68 115.38 2zuw s LEU 752 Ca 0.38 3.01 -0.17 0.00 -1.03 0.00 0.00 54.13 56.31 2zuw s LEU 752 Cb 0.07 -3.67 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2zuw s LEU 752 CO 0.14 -0.84 0.45 -1.61 0.23 0.00 0.00 176.35 174.71 2zuw s GLU 753 N -2.07 4.30 0.00 1.70 0.41 -1.26 -4.28 118.70 117.49 2zuw s GLU 753 Ca 0.52 0.37 0.00 0.00 -0.41 0.00 0.00 54.97 55.45 2zuw s GLU 753 Cb -0.46 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 28.43 2zuw s GLU 753 CO 0.62 0.11 0.00 1.58 -0.49 0.00 0.00 175.26 177.08