#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdl s SER 39 N 0.00 6.52 0.04 2.61 0.15 -1.26 -3.16 113.70 118.60 1zdl s SER 39 Ca 0.00 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.25 1zdl s SER 39 Cb 0.00 -2.11 -0.03 0.00 -1.71 0.00 0.00 66.02 62.17 1zdl s SER 39 CO 0.00 0.26 -0.04 -0.36 1.20 0.00 0.00 173.24 174.30 1zdl s PHE 40 N -1.28 0.46 -2.10 3.44 0.08 0.37 -4.96 117.98 113.98 1zdl s PHE 40 Ca 0.27 -0.74 0.14 0.00 0.12 0.00 0.00 56.93 56.72 1zdl s PHE 40 Cb -0.13 -0.31 0.55 0.00 -0.57 0.00 0.00 43.02 42.56 1zdl s PHE 40 CO 0.15 -0.24 1.40 -0.40 -0.10 0.00 0.00 175.22 176.04 1zdl n ASP 41 N 0.94 1.23 -3.36 1.36 5.68 -1.05 -3.44 116.55 117.91 1zdl n ASP 41 Ca -0.19 -1.80 0.02 0.00 -0.50 0.00 0.00 54.79 52.32 1zdl n ASP 41 Cb 0.57 -0.12 -0.03 0.00 -1.14 0.00 0.00 41.12 40.41 1zdl n ASP 41 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1zdl s LEU 42 N -1.30 -1.09 -0.13 -2.12 2.96 -1.16 -3.87 118.68 111.97 1zdl s LEU 42 Ca 0.24 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 55.18 1zdl s LEU 42 Cb 0.12 2.06 -0.02 0.00 0.50 0.00 0.00 46.19 48.85 1zdl s LEU 42 CO 0.18 -0.21 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.70 1zdl s LEU 43 N 2.83 2.99 -0.11 -0.68 2.96 -0.49 -1.39 118.68 124.79 1zdl s LEU 43 Ca 0.06 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1zdl s LEU 43 Cb -0.12 -1.69 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 1zdl s LEU 43 CO -0.19 0.21 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.13 1zdl s VAL 44 N 0.12 2.17 -0.40 1.68 1.01 0.18 -1.02 120.40 124.15 1zdl s VAL 44 Ca -0.04 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 1zdl s VAL 44 Cb -0.14 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.46 1zdl s VAL 44 CO 0.04 0.56 0.23 -0.63 0.00 0.00 0.00 175.10 175.29 1zdl s ILE 45 N 0.38 4.31 0.00 2.22 -1.09 -0.39 -0.52 121.20 126.11 1zdl s ILE 45 Ca -0.17 -1.20 0.00 0.00 -2.23 0.00 0.00 60.65 57.05 1zdl s ILE 45 Cb -0.18 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 1zdl s ILE 45 CO 0.08 -0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.01 1zdl n GLY 46 N 4.94 1.90 2.27 6.18 0.00 -0.42 -0.06 105.19 120.00 1zdl n GLY 46 Ca -0.11 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 1zdl n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdl n GLY 47 N 0.24 3.52 3.83 -0.02 0.00 -1.26 -4.03 105.19 107.47 1zdl n GLY 47 Ca 0.00 -1.23 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 1zdl n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zdl s GLY 48 N 2.37 2.25 0.34 -0.02 0.00 -1.26 -1.99 107.32 109.02 1zdl s GLY 48 Ca 0.61 -1.86 0.16 0.00 0.00 0.00 0.00 44.72 43.63 1zdl s GLY 48 CO -0.03 -1.82 1.53 1.44 0.00 0.00 0.00 173.10 174.22 1zdl n SER 49 N -1.48 0.23 -0.07 1.64 7.64 -1.26 -0.11 113.62 120.21 1zdl n SER 49 Ca 0.01 1.62 -0.09 0.00 1.01 0.00 0.00 58.87 61.42 1zdl n SER 49 Cb 0.63 -0.74 -0.06 0.00 -1.01 0.00 0.00 64.21 63.03 1zdl n SER 49 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1zdl h GLY 50 N 0.00 0.00 0.00 0.23 0.00 -1.88 -3.28 103.07 98.15 1zdl h GLY 50 Ca 0.77 0.00 0.01 0.00 0.00 0.00 0.00 47.33 48.11 1zdl h GLY 50 CO -0.79 0.00 -0.36 -1.33 0.00 0.00 0.00 176.54 174.06 1zdl h GLY 51 N -1.00 -1.21 -0.42 4.60 0.00 -1.33 -2.22 103.07 101.48 1zdl h GLY 51 Ca -0.05 0.64 0.27 0.00 0.00 0.00 0.00 47.33 48.19 1zdl h GLY 51 CO -0.03 -0.33 0.42 1.41 0.00 0.00 0.00 176.54 178.00 1zdl h LEU 52 N -0.46 0.30 0.45 3.11 3.38 -0.65 0.11 115.31 121.55 1zdl h LEU 52 Ca 0.01 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1zdl h LEU 52 Cb 0.49 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1zdl h LEU 52 CO -0.24 -0.11 -0.37 0.00 0.09 0.00 0.00 178.44 177.81 1zdl h ALA 53 N 1.80 -0.85 -0.50 1.53 0.00 -1.49 0.33 119.26 120.08 1zdl h ALA 53 Ca 0.63 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.47 1zdl h ALA 53 Cb 1.34 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 19.57 1zdl h ALA 53 CO -0.61 -1.01 0.16 0.00 0.00 0.00 0.00 179.25 177.80 1zdl h ALA 55 N 1.35 -1.05 -0.87 0.00 0.00 -0.31 0.25 119.26 118.63 1zdl h ALA 55 Ca 0.24 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zdl h ALA 55 Cb 0.28 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1zdl h ALA 55 CO -0.27 -1.06 0.57 0.87 0.00 0.00 0.00 179.25 179.37 1zdl h LYS 56 N -0.71 1.11 -0.06 0.00 1.57 -0.29 -1.22 116.57 116.97 1zdl h LYS 56 Ca -0.05 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 1zdl h LYS 56 Cb 0.61 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1zdl h LYS 56 CO -0.03 0.73 -0.66 1.49 -0.57 0.00 0.00 179.45 180.42 1zdl h GLU 57 N 1.14 0.25 0.00 3.15 4.57 -1.10 -1.54 114.58 121.06 1zdl h GLU 57 Ca 0.33 -0.19 -0.12 0.00 -1.18 0.00 0.00 59.36 58.19 1zdl h GLU 57 Cb -0.08 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1zdl h GLU 57 CO -0.08 0.82 -0.59 0.00 -1.18 0.00 0.00 179.01 177.98 1zdl h ALA 58 N 1.13 0.95 0.08 2.92 0.00 0.02 -2.88 119.26 121.49 1zdl h ALA 58 Ca -0.01 -0.54 -0.28 0.00 0.00 0.00 0.00 54.91 54.08 1zdl h ALA 58 Cb 1.19 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.91 1zdl h ALA 58 CO 0.10 0.74 -1.16 0.00 0.00 0.00 0.00 179.25 178.93 1zdl h ALA 59 N 1.41 0.11 0.00 0.00 0.00 -1.09 -2.97 119.26 116.71 1zdl h ALA 59 Ca -0.01 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 1zdl h ALA 59 Cb 1.09 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1zdl h ALA 59 CO 0.08 0.76 -0.00 0.37 0.00 0.00 0.00 179.25 180.45 1zdl h GLN 60 N 0.25 0.00 -0.08 0.00 5.75 -1.18 0.95 115.11 120.80 1zdl h GLN 60 Ca -0.15 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1zdl h GLN 60 Cb 1.83 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.38 1zdl h GLN 60 CO 0.21 0.00 0.00 1.28 -2.65 0.00 0.00 178.83 177.68 1zdl n LEU 61 N -3.28 0.73 0.00 -2.39 7.99 -1.10 -4.88 117.00 114.07 1zdl n LEU 61 Ca -0.03 -0.31 0.00 0.00 -0.01 0.00 0.00 56.01 55.66 1zdl n LEU 61 Cb 0.08 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.34 1zdl n LEU 61 CO 0.22 0.16 0.00 0.61 -1.51 0.00 0.00 177.39 176.87 1zdl n GLY 62 N 0.91 0.52 3.83 -0.72 0.00 0.33 -5.00 105.19 105.06 1zdl n GLY 62 Ca 0.13 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 1zdl n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zdl s LYS 63 N -2.18 3.10 -1.12 1.61 -0.14 -1.14 -5.01 119.74 114.87 1zdl s LYS 63 Ca 0.00 -0.59 -0.23 0.00 -1.36 0.00 0.00 55.97 53.79 1zdl s LYS 63 Cb 0.00 -2.85 -0.06 0.00 -1.68 0.00 0.00 37.83 33.24 1zdl s LYS 63 CO 0.00 0.58 1.90 0.21 -0.76 0.00 0.00 175.35 177.28 1zdl s LYS 64 N -2.44 2.69 0.24 1.68 2.20 -1.26 -4.33 119.74 118.53 1zdl s LYS 64 Ca 0.32 -1.02 -0.09 0.00 -0.36 0.00 0.00 55.97 54.82 1zdl s LYS 64 Cb -0.12 -5.23 -0.07 0.00 -1.51 0.00 0.00 37.83 30.90 1zdl s LYS 64 CO 0.24 -3.60 0.55 0.08 -0.36 0.00 0.00 175.35 172.27 1zdl s VAL 65 N 9.91 4.94 -0.22 4.02 1.01 -1.26 -2.52 120.40 136.29 1zdl s VAL 65 Ca 0.67 0.42 -0.17 0.00 0.00 0.00 0.00 61.98 62.90 1zdl s VAL 65 Cb -0.02 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 32.79 1zdl s VAL 65 CO 0.08 -0.11 0.56 0.00 0.00 0.00 0.00 175.10 175.63 1zdl s ALA 66 N -1.86 -1.41 0.02 5.51 0.00 -0.49 -2.76 121.76 120.77 1zdl s ALA 66 Ca 0.47 1.72 0.05 0.00 0.00 0.00 0.00 51.96 54.21 1zdl s ALA 66 Cb -0.11 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 1zdl s ALA 66 CO 0.22 -0.29 -0.16 0.54 0.00 0.00 0.00 175.76 176.08 1zdl s VAL 67 N 0.73 1.28 -0.16 0.00 0.11 -0.61 -0.64 120.40 121.11 1zdl s VAL 67 Ca -0.03 -0.94 0.01 0.00 -2.93 0.00 0.00 61.98 58.08 1zdl s VAL 67 Cb -0.05 -1.12 0.02 0.00 -1.53 0.00 0.00 36.38 33.71 1zdl s VAL 67 CO -0.05 0.16 -0.15 0.00 -3.33 0.00 0.00 175.10 171.73 1zdl s ALA 68 N -0.69 1.96 -0.04 1.54 0.00 0.32 -1.10 121.76 123.76 1zdl s ALA 68 Ca 0.04 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.05 1zdl s ALA 68 Cb -0.07 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 1zdl s ALA 68 CO 0.01 -0.42 -0.17 0.34 0.00 0.00 0.00 175.76 175.51 1zdl s ASP 69 N 1.44 2.13 -0.16 0.00 2.15 -1.24 -1.30 116.67 119.68 1zdl s ASP 69 Ca 0.04 -0.34 -0.03 0.00 0.43 0.00 0.00 52.55 52.65 1zdl s ASP 69 Cb -0.13 -0.51 0.05 0.00 -0.30 0.00 0.00 42.92 42.03 1zdl s ASP 69 CO -0.11 0.17 0.04 -0.47 -0.17 0.00 0.00 175.17 174.62 1zdl s TYR 70 N -0.06 0.84 -1.42 -5.34 5.04 -1.26 -3.52 117.35 111.63 1zdl s TYR 70 Ca -0.01 -0.64 -0.15 0.00 -2.44 0.00 0.00 57.07 53.83 1zdl s TYR 70 Cb -0.10 -0.94 0.05 0.00 0.35 0.00 0.00 41.96 41.32 1zdl s TYR 70 CO 0.01 -0.54 2.10 0.28 -1.34 0.00 0.00 175.55 176.07 1zdl n VAL 71 N 5.10 3.60 -1.65 3.14 0.31 -1.26 -4.92 118.33 122.65 1zdl n VAL 71 Ca -0.08 -3.32 -0.47 0.00 -0.01 0.00 0.00 64.34 60.46 1zdl n VAL 71 Cb 0.48 -2.54 -0.05 0.00 -0.91 0.00 0.00 33.84 30.82 1zdl n VAL 71 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1zdl n GLU 72 N 6.55 2.14 -0.92 5.55 4.07 -1.26 -4.73 120.64 132.04 1zdl n GLU 72 Ca 0.51 0.75 -0.35 0.00 -0.06 0.00 0.00 57.16 58.02 1zdl n GLU 72 Cb 0.41 -2.74 0.08 0.00 -0.06 0.00 0.00 31.44 29.13 1zdl n GLU 72 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1zdl n PRO 73 N 7.16 -0.13 -2.68 5.31 -0.02 -1.26 -4.98 135.00 138.40 1zdl n PRO 73 Ca 0.25 -0.01 -0.32 0.00 -2.02 0.00 0.00 63.50 61.40 1zdl n PRO 73 Cb 0.32 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.25 1zdl n PRO 73 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zdl s SER 74 N -1.55 6.72 0.57 2.55 1.04 -0.07 -4.82 113.70 118.13 1zdl s SER 74 Ca 0.51 1.50 0.39 0.00 0.48 0.00 0.00 55.95 58.83 1zdl s SER 74 Cb -0.22 -2.47 1.48 0.00 0.10 0.00 0.00 66.02 64.91 1zdl s SER 74 CO 0.73 -0.45 1.62 -0.65 0.98 0.00 0.00 173.24 175.47 1zdl h PRO 75 N 1.42 0.00 -0.64 4.02 0.11 -1.94 2.02 132.00 136.99 1zdl h PRO 75 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zdl h PRO 75 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zdl h PRO 75 CO 0.62 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.95 1zdl n ARG 76 N -3.83 3.13 -2.86 1.05 5.12 -1.26 -4.93 116.66 113.09 1zdl n ARG 76 Ca 0.30 -2.04 -0.10 0.00 -1.93 0.00 0.00 57.85 54.08 1zdl n ARG 76 Cb 1.53 -1.80 0.05 0.00 -1.16 0.00 0.00 32.46 31.09 1zdl n ARG 76 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zdl n GLY 77 N 0.75 -0.08 3.29 -0.13 0.00 0.68 -5.05 105.19 104.66 1zdl n GLY 77 Ca 0.18 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1zdl n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zdl s THR 78 N -3.22 2.45 0.13 2.61 2.01 -1.21 -4.83 115.64 113.57 1zdl s THR 78 Ca 0.02 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.18 1zdl s THR 78 Cb -0.00 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1zdl s THR 78 CO 0.45 0.55 -0.10 -1.59 -0.69 0.00 0.00 174.62 173.24 1zdl s LYS 79 N 0.24 0.98 0.33 4.92 -2.85 -1.26 -0.90 119.74 121.20 1zdl s LYS 79 Ca -0.13 -1.32 0.02 0.00 -1.00 0.00 0.00 55.97 53.53 1zdl s LYS 79 Cb -0.16 -0.61 -0.01 0.00 -2.06 0.00 0.00 37.83 34.99 1zdl s LYS 79 CO 0.07 0.08 0.38 1.67 0.10 0.00 0.00 175.35 177.65 1zdl s TRP 80 N -2.91 1.36 0.34 1.78 -2.14 -1.26 -5.09 118.94 111.02 1zdl s TRP 80 Ca 0.12 -1.45 -0.04 0.00 2.66 0.00 0.00 56.10 57.39 1zdl s TRP 80 Cb 0.00 -0.37 0.07 0.00 -3.10 0.00 0.00 33.47 30.08 1zdl s TRP 80 CO 0.00 -1.01 0.47 0.41 -2.66 0.00 0.00 176.95 174.16 1zdl n GLY 81 N -0.58 -0.33 3.75 3.67 0.00 -1.26 -4.81 105.19 105.63 1zdl n GLY 81 Ca 0.04 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 1zdl n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zdl s LEU 82 N 0.00 3.83 0.00 0.99 2.96 -1.26 -4.50 118.68 120.70 1zdl s LEU 82 Ca 0.28 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.95 1zdl s LEU 82 Cb -0.01 -4.30 0.00 0.00 0.50 0.00 0.00 46.19 42.38 1zdl s LEU 82 CO 0.19 -1.60 0.00 0.61 -1.32 0.00 0.00 176.35 174.23 1zdl n GLY 83 N 0.73 0.87 3.88 7.98 0.00 -0.84 -4.45 105.19 113.36 1zdl n GLY 83 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 1zdl n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdl n GLY 84 N 0.00 -0.73 0.27 -0.02 0.00 -0.86 -2.99 105.19 100.86 1zdl n GLY 84 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 1zdl n GLY 84 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zdl h THR 85 N -0.35 0.38 0.00 2.61 2.02 -1.93 -2.81 112.91 112.83 1zdl h THR 85 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1zdl h THR 85 Cb 0.35 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1zdl h THR 85 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1zdl h VAL 87 N 0.00 0.69 0.18 0.00 2.07 -1.54 -2.76 116.25 114.89 1zdl h VAL 87 Ca 0.00 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.17 1zdl h VAL 87 Cb 0.00 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1zdl h VAL 87 CO 0.00 0.00 -1.72 0.78 0.02 0.00 0.00 177.57 176.65 1zdl h ASN 88 N -0.17 0.59 -1.72 0.57 2.35 -1.20 -3.39 115.58 112.62 1zdl h ASN 88 Ca 0.06 -0.87 -0.47 0.00 -0.55 0.00 0.00 56.30 54.48 1zdl h ASN 88 Cb 0.26 -0.19 -0.40 0.00 0.05 0.00 0.00 38.32 38.03 1zdl h ASN 88 CO -0.16 1.73 -1.11 1.33 -1.65 0.00 0.00 177.43 177.57 1zdl n VAL 89 N -3.57 0.70 0.00 2.81 0.24 0.22 -4.85 118.33 113.88 1zdl n VAL 89 Ca -0.23 -4.29 0.00 0.00 -2.04 0.00 0.00 64.34 57.78 1zdl n VAL 89 Cb 1.07 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 1zdl n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zdl n GLY 90 N 0.07 -0.33 0.04 7.63 0.00 -1.09 -4.79 105.19 106.72 1zdl n GLY 90 Ca 0.22 0.52 -0.01 0.00 0.00 0.00 0.00 46.02 46.75 1zdl n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdl h ILE 92 N 0.00 0.21 0.12 0.00 1.08 -1.73 -3.18 117.51 114.01 1zdl h ILE 92 Ca 0.01 -0.71 0.01 0.00 -0.39 0.00 0.00 64.86 63.79 1zdl h ILE 92 Cb 0.04 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.11 1zdl h ILE 92 CO -0.09 0.05 -0.21 -0.65 -0.69 0.00 0.00 178.15 176.57 1zdl h PRO 93 N -1.07 -0.38 0.00 2.37 0.11 -1.59 -1.81 132.00 129.63 1zdl h PRO 93 Ca -0.05 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1zdl h PRO 93 Cb 0.45 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1zdl h PRO 93 CO 0.08 -0.26 0.00 1.17 -0.21 0.00 0.00 178.00 178.78 1zdl n LYS 94 N -5.33 0.00 -0.33 1.05 4.81 -0.17 -0.08 118.16 118.11 1zdl n LYS 94 Ca -0.07 0.84 0.06 0.00 -0.87 0.00 0.00 58.31 58.27 1zdl n LYS 94 Cb 0.25 -1.44 0.13 0.00 0.02 0.00 0.00 35.03 33.98 1zdl n LYS 94 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1zdl n LYS 95 N -2.57 -0.08 -0.37 1.64 3.00 -1.20 0.12 118.16 118.70 1zdl n LYS 95 Ca 0.00 1.44 -0.02 0.00 -0.00 0.00 0.00 58.31 59.73 1zdl n LYS 95 Cb 0.00 -2.15 0.12 0.00 0.00 0.00 0.00 35.03 33.00 1zdl n LYS 95 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1zdl h LEU 96 N 0.00 1.14 -0.06 3.14 3.38 -0.16 0.70 115.31 123.45 1zdl h LEU 96 Ca 0.44 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 58.14 1zdl h LEU 96 Cb 0.67 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1zdl h LEU 96 CO -0.95 0.83 -1.06 0.24 0.09 0.00 0.00 178.44 177.59 1zdl h MET 97 N 1.35 0.39 -0.68 1.13 2.86 0.37 -2.16 114.93 118.18 1zdl h MET 97 Ca 0.36 -0.48 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1zdl h MET 97 Cb -0.15 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1zdl h MET 97 CO -0.08 1.16 0.41 1.25 1.06 0.00 0.00 176.91 180.72 1zdl h HIS 98 N 0.19 0.89 0.64 -0.22 -0.00 0.16 -0.90 115.15 115.90 1zdl h HIS 98 Ca -0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.24 1zdl h HIS 98 Cb 1.72 -0.29 0.01 0.00 -0.00 0.00 0.00 27.41 28.84 1zdl h HIS 98 CO 0.07 0.59 -0.31 0.37 -0.00 0.00 0.00 177.93 178.65 1zdl h GLN 99 N 0.94 -0.83 -1.00 5.26 5.75 0.56 -1.50 115.11 124.29 1zdl h GLN 99 Ca 0.25 0.06 0.21 0.00 -0.15 0.00 0.00 58.65 59.02 1zdl h GLN 99 Cb -0.04 0.19 -0.10 0.00 1.07 0.00 0.00 27.48 28.60 1zdl h GLN 99 CO -0.05 -0.52 0.62 0.00 -2.65 0.00 0.00 178.83 176.23 1zdl h ALA 100 N -0.66 1.85 1.00 3.38 0.00 -0.84 0.15 119.26 124.14 1zdl h ALA 100 Ca -0.09 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1zdl h ALA 100 Cb 0.69 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1zdl h ALA 100 CO 0.14 -0.24 -0.48 0.00 0.00 0.00 0.00 179.25 178.68 1zdl h ALA 101 N 1.65 -1.34 -0.74 0.00 0.00 -0.90 -2.79 119.26 115.14 1zdl h ALA 101 Ca 0.58 -0.29 0.15 0.00 0.00 0.00 0.00 54.91 55.35 1zdl h ALA 101 Cb 1.09 0.52 -0.14 0.00 0.00 0.00 0.00 17.79 19.26 1zdl h ALA 101 CO -0.36 -1.25 -0.14 -0.07 0.00 0.00 0.00 179.25 177.43 1zdl h LEU 102 N -1.35 -0.60 -1.16 0.00 3.38 0.24 0.58 115.31 116.40 1zdl h LEU 102 Ca -0.14 0.22 0.28 0.00 0.09 0.00 0.00 57.88 58.32 1zdl h LEU 102 Cb 1.03 0.43 -0.12 0.00 0.09 0.00 0.00 40.66 42.09 1zdl h LEU 102 CO 0.23 -0.23 0.64 -0.07 0.09 0.00 0.00 178.44 179.09 1zdl h LEU 103 N 0.02 0.54 -0.32 1.67 -0.00 -0.75 0.73 115.31 117.20 1zdl h LEU 103 Ca 0.37 0.12 0.05 0.00 -0.00 0.00 0.00 57.88 58.42 1zdl h LEU 103 Cb 0.59 0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 41.25 1zdl h LEU 103 CO -0.74 0.05 0.04 1.23 -0.00 0.00 0.00 178.44 179.02 1zdl h GLY 104 N 0.45 0.35 2.00 0.83 0.00 0.44 0.13 103.07 107.27 1zdl h GLY 104 Ca 0.65 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.94 1zdl h GLY 104 CO -0.42 -0.04 -0.21 -1.33 0.00 0.00 0.00 176.54 174.53 1zdl h GLY 105 N 0.14 0.00 1.18 4.60 0.00 -0.90 -2.34 103.07 105.75 1zdl h GLY 105 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 1zdl h GLY 105 CO -0.23 0.00 0.35 -0.33 0.00 0.00 0.00 176.54 176.33 1zdl h MET 106 N 0.00 1.06 -0.18 4.80 2.07 0.61 -0.62 114.93 122.67 1zdl h MET 106 Ca -0.00 -0.15 -0.07 0.00 -2.07 0.00 0.00 59.70 57.40 1zdl h MET 106 Cb 0.60 -0.19 -0.00 0.00 -1.87 0.00 0.00 31.60 30.13 1zdl h MET 106 CO 0.03 0.83 -0.18 0.82 1.07 0.00 0.00 176.91 179.48 1zdl h ILE 107 N 1.06 1.34 0.00 -1.22 2.04 -0.75 0.29 117.51 120.26 1zdl h ILE 107 Ca 0.26 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1zdl h ILE 107 Cb 0.12 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1zdl h ILE 107 CO -0.03 0.40 0.00 0.54 0.00 0.00 0.00 178.15 179.06 1zdl n ARG 108 N -4.49 0.00 -0.32 2.37 1.74 -1.08 -1.86 116.66 113.02 1zdl n ARG 108 Ca -0.06 0.58 0.04 0.00 -0.77 0.00 0.00 57.85 57.64 1zdl n ARG 108 Cb 0.39 -1.43 0.10 0.00 -1.02 0.00 0.00 32.46 30.50 1zdl n ARG 108 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zdl n ASP 109 N -2.07 -0.37 -0.29 0.55 8.00 -0.26 -0.85 116.55 121.26 1zdl n ASP 109 Ca 0.00 1.52 0.16 0.00 0.71 0.00 0.00 54.79 57.17 1zdl n ASP 109 Cb 0.00 -0.43 0.30 0.00 -0.02 0.00 0.00 41.12 40.97 1zdl n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zdl n ALA 110 N -3.65 0.53 -0.24 2.24 0.00 0.10 -0.31 120.51 119.18 1zdl n ALA 110 Ca 0.13 0.91 0.03 0.00 0.00 0.00 0.00 53.44 54.51 1zdl n ALA 110 Cb 0.42 -0.71 0.16 0.00 0.00 0.00 0.00 19.45 19.32 1zdl n ALA 110 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zdl h HIS 111 N 0.00 0.42 -0.14 0.00 -0.00 -0.80 -1.66 115.15 112.97 1zdl h HIS 111 Ca 0.56 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.93 1zdl h HIS 111 Cb 1.25 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.57 1zdl h HIS 111 CO -0.35 0.04 -0.07 0.45 -0.00 0.00 0.00 177.93 178.01 1zdl h HIS 112 N 0.39 0.20 -0.13 5.26 3.86 -0.83 -2.22 115.15 121.68 1zdl h HIS 112 Ca 0.38 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1zdl h HIS 112 Cb 0.56 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1zdl h HIS 112 CO -0.19 0.28 0.00 0.66 0.86 0.00 0.00 177.93 179.54 1zdl n TYR 113 N -4.35 0.32 -0.28 2.45 4.02 -0.67 -4.85 117.16 113.81 1zdl n TYR 113 Ca -0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 1zdl n TYR 113 Cb 0.21 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 1zdl n TYR 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zdl n GLY 114 N 0.42 0.74 3.47 2.72 0.00 -0.84 -5.03 105.19 106.67 1zdl n GLY 114 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1zdl n GLY 114 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zdl s TRP 115 N -2.30 2.88 -0.04 1.61 0.52 -0.94 -4.93 118.94 115.74 1zdl s TRP 115 Ca 0.00 -0.41 -0.04 0.00 0.02 0.00 0.00 56.10 55.67 1zdl s TRP 115 Cb 0.00 -3.92 -0.16 0.00 -1.15 0.00 0.00 33.47 28.24 1zdl s TRP 115 CO 0.00 -1.30 2.40 0.39 0.02 0.00 0.00 176.95 178.47 1zdl n GLU 116 N 6.94 1.27 -2.04 4.98 1.02 -1.26 -3.62 120.64 127.92 1zdl n GLU 116 Ca -0.04 -0.65 -0.39 0.00 -0.02 0.00 0.00 57.16 56.06 1zdl n GLU 116 Cb 0.46 -1.84 -0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1zdl n GLU 116 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zdl s VAL 117 N 1.84 2.60 -0.30 2.62 0.11 -1.26 -4.96 120.40 121.05 1zdl s VAL 117 Ca 0.41 0.53 -0.20 0.00 -2.93 0.00 0.00 61.98 59.78 1zdl s VAL 117 Cb 0.19 -3.31 -0.01 0.00 -1.53 0.00 0.00 36.38 31.73 1zdl s VAL 117 CO -0.00 0.07 0.64 0.00 -3.33 0.00 0.00 175.10 172.48 1zdl s ALA 118 N -1.28 3.54 0.36 1.54 0.00 -1.26 -4.97 121.76 119.69 1zdl s ALA 118 Ca 0.58 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 52.01 1zdl s ALA 118 Cb -0.38 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1zdl s ALA 118 CO 0.48 -1.05 0.27 -0.65 0.00 0.00 0.00 175.76 174.81 1zdl s GLN 119 N 2.61 2.56 -0.15 0.00 -0.21 -1.26 -4.04 119.66 119.17 1zdl s GLN 119 Ca 0.26 -1.45 -0.25 0.00 0.02 0.00 0.00 55.36 53.94 1zdl s GLN 119 Cb -0.15 -2.35 -0.02 0.00 1.00 0.00 0.00 33.01 31.49 1zdl s GLN 119 CO 0.11 0.02 0.79 -1.25 -2.12 0.00 0.00 175.29 172.85 1zdl s PRO 120 N -3.98 4.31 0.14 2.91 0.04 -1.26 -5.12 135.00 132.04 1zdl s PRO 120 Ca 0.42 0.95 -0.31 0.00 0.04 0.00 0.00 61.00 62.10 1zdl s PRO 120 Cb -0.04 -3.55 -0.08 0.00 0.04 0.00 0.00 34.50 30.87 1zdl s PRO 120 CO 0.26 -0.25 1.37 0.08 0.04 0.00 0.00 177.00 178.49 1zdl s VAL 121 N 1.90 3.27 0.72 -0.36 1.01 -1.26 -5.03 120.40 120.66 1zdl s VAL 121 Ca 0.37 0.95 -0.12 0.00 0.00 0.00 0.00 61.98 63.18 1zdl s VAL 121 Cb -0.17 -3.61 0.17 0.00 0.00 0.00 0.00 36.38 32.77 1zdl s VAL 121 CO 0.13 0.09 0.94 0.00 0.00 0.00 0.00 175.10 176.27 1zdl n GLN 122 N 3.57 -1.05 -3.47 2.72 6.02 -1.26 -5.10 117.38 118.80 1zdl n GLN 122 Ca 0.10 -1.46 0.01 0.00 -0.01 0.00 0.00 57.00 55.64 1zdl n GLN 122 Cb 0.42 -1.00 -0.04 0.00 1.02 0.00 0.00 30.24 30.65 1zdl n GLN 122 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1zdl s HIS 123 N -3.04 -0.97 -0.15 1.08 5.65 -1.26 -5.16 115.29 111.44 1zdl s HIS 123 Ca 0.54 1.61 -0.06 0.00 0.25 0.00 0.00 55.06 57.40 1zdl s HIS 123 Cb -0.02 0.55 -0.04 0.00 -1.18 0.00 0.00 32.58 31.90 1zdl s HIS 123 CO 0.38 -0.48 0.04 0.54 -0.65 0.00 0.00 174.74 174.57 1zdl s ASN 124 N 2.66 5.49 0.55 9.88 2.20 -1.26 -4.97 114.94 129.49 1zdl s ASN 124 Ca -0.03 0.10 0.25 0.00 -0.94 0.00 0.00 52.86 52.24 1zdl s ASN 124 Cb -0.09 -1.85 1.44 0.00 -2.00 0.00 0.00 41.25 38.75 1zdl s ASN 124 CO -0.18 0.23 2.02 -0.25 -2.94 0.00 0.00 177.10 175.99 1zdl h TRP 125 N 6.24 0.00 0.35 1.54 2.91 -2.00 -2.56 115.95 122.44 1zdl h TRP 125 Ca -0.40 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.60 1zdl h TRP 125 Cb 1.18 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.83 1zdl h TRP 125 CO 0.59 0.00 -0.17 0.87 -1.03 0.00 0.00 178.44 178.70 1zdl h LYS 126 N 0.00 -0.45 -0.51 2.65 1.57 -1.93 -1.84 116.57 116.05 1zdl h LYS 126 Ca 0.19 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1zdl h LYS 126 Cb 0.84 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 1zdl h LYS 126 CO -0.00 -0.15 0.25 1.15 -0.57 0.00 0.00 179.45 180.13 1zdl h THR 127 N -0.77 0.93 0.62 -0.16 2.02 -1.89 -1.59 112.91 112.08 1zdl h THR 127 Ca -0.05 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1zdl h THR 127 Cb 0.51 0.41 0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1zdl h THR 127 CO 0.08 0.09 -0.30 -0.03 0.37 0.00 0.00 175.52 175.73 1zdl h MET 128 N 0.48 -0.80 -0.77 6.66 1.85 -1.56 -2.51 114.93 118.28 1zdl h MET 128 Ca 0.23 0.05 0.14 0.00 -0.61 0.00 0.00 59.70 59.51 1zdl h MET 128 Cb 0.16 0.18 -0.14 0.00 0.43 0.00 0.00 31.60 32.23 1zdl h MET 128 CO -0.18 -0.53 -0.30 0.00 -0.40 0.00 0.00 176.91 175.50 1zdl h ALA 129 N -1.60 0.22 -0.07 0.39 0.00 -1.25 -0.49 119.26 116.46 1zdl h ALA 129 Ca -0.08 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1zdl h ALA 129 Cb 0.64 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 1zdl h ALA 129 CO 0.14 -0.56 -0.31 0.93 0.00 0.00 0.00 179.25 179.45 1zdl h GLU 130 N -0.06 -0.32 -0.94 0.00 4.39 -1.27 0.87 114.58 117.24 1zdl h GLU 130 Ca 0.32 0.02 0.10 0.00 0.34 0.00 0.00 59.36 60.14 1zdl h GLU 130 Cb 0.58 0.07 -0.12 0.00 -0.10 0.00 0.00 28.75 29.18 1zdl h GLU 130 CO -0.81 -0.21 -0.55 0.00 -1.16 0.00 0.00 179.01 176.28 1zdl h ALA 131 N -0.80 -0.44 0.10 3.43 0.00 -0.76 0.29 119.26 121.08 1zdl h ALA 131 Ca 0.02 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zdl h ALA 131 Cb 0.39 1.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 1zdl h ALA 131 CO -0.24 -0.92 -0.41 0.28 0.00 0.00 0.00 179.25 177.96 1zdl h VAL 132 N -0.04 0.00 -0.69 0.00 2.07 -0.67 -2.75 116.25 114.17 1zdl h VAL 132 Ca 0.18 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.82 1zdl h VAL 132 Cb 0.46 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.14 1zdl h VAL 132 CO -0.92 0.00 0.26 1.56 0.02 0.00 0.00 177.57 178.50 1zdl h GLN 133 N -0.59 0.42 0.00 1.57 4.20 0.09 0.36 115.11 121.16 1zdl h GLN 133 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1zdl h GLN 133 Cb 0.59 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1zdl h GLN 133 CO -0.22 0.28 0.07 -0.91 -0.67 0.00 0.00 178.83 177.38 1zdl h ASN 134 N 0.43 0.00 0.11 1.46 2.35 -0.25 -0.23 115.58 119.45 1zdl h ASN 134 Ca 0.36 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.78 1zdl h ASN 134 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1zdl h ASN 134 CO -0.36 0.00 -1.77 -0.74 -1.65 0.00 0.00 177.43 172.92 1zdl h HIS 135 N 0.00 0.43 -0.64 1.19 2.76 -0.06 -3.07 115.15 115.77 1zdl h HIS 135 Ca 0.00 -0.32 0.12 0.00 -2.20 0.00 0.00 60.37 57.97 1zdl h HIS 135 Cb 0.14 -0.02 -0.09 0.00 1.55 0.00 0.00 27.41 29.00 1zdl h HIS 135 CO 0.00 1.70 0.17 0.28 -1.30 0.00 0.00 177.93 178.78 1zdl h VAL 136 N -0.15 0.65 -0.27 5.26 2.07 0.25 0.40 116.25 124.46 1zdl h VAL 136 Ca -0.39 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1zdl h VAL 136 Cb 1.89 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1zdl h VAL 136 CO 0.05 0.06 0.09 0.11 0.02 0.00 0.00 177.57 177.89 1zdl h LYS 137 N 0.31 0.37 0.00 1.57 1.57 -1.23 0.13 116.57 119.29 1zdl h LYS 137 Ca 0.34 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1zdl h LYS 137 Cb 0.50 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1zdl h LYS 137 CO -0.40 0.33 0.00 1.03 -0.57 0.00 0.00 179.45 179.84 1zdl h SER 138 N 0.37 0.00 -0.00 0.86 0.87 -0.11 0.40 113.55 115.94 1zdl h SER 138 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1zdl h SER 138 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1zdl h SER 138 CO -0.01 0.00 -0.54 0.18 -0.53 0.00 0.00 176.83 175.94 1zdl n LEU 139 N -2.44 1.08 -0.00 2.23 4.77 0.26 -3.62 117.00 119.28 1zdl n LEU 139 Ca 0.00 -0.61 -0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1zdl n LEU 139 Cb 0.16 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1zdl n LEU 139 CO 0.18 0.23 0.04 0.78 -1.33 0.00 0.00 177.39 177.28 1zdl h ASN 140 N 0.74 -0.01 0.00 -1.43 2.35 0.15 -3.05 115.58 114.32 1zdl h ASN 140 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zdl h ASN 140 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1zdl h ASN 140 CO 0.00 0.07 0.00 0.79 -1.65 0.00 0.00 177.43 176.64 1zdl n TRP 141 N -2.48 0.00 0.00 1.19 8.01 0.41 -2.73 117.44 121.84 1zdl n TRP 141 Ca -0.00 -0.52 0.00 0.00 -1.31 0.00 0.00 57.50 55.66 1zdl n TRP 141 Cb 0.01 -0.28 0.00 0.00 -2.01 0.00 0.00 31.31 29.03 1zdl n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zdl n GLY 142 N 0.74 0.00 0.15 6.99 0.00 -1.24 -4.29 105.19 107.54 1zdl n GLY 142 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1zdl n GLY 142 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1zdl h HIS 143 N 0.00 0.60 -0.63 1.61 3.86 -1.39 -2.73 115.15 116.47 1zdl h HIS 143 Ca 0.00 -0.33 0.05 0.00 -1.16 0.00 0.00 60.37 58.93 1zdl h HIS 143 Cb 0.99 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.34 1zdl h HIS 143 CO 0.00 1.16 0.34 -0.09 0.86 0.00 0.00 177.93 180.20 1zdl h ARG 144 N 0.22 0.62 -0.08 2.45 9.65 -1.79 -0.60 114.38 124.85 1zdl h ARG 144 Ca -0.08 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1zdl h ARG 144 Cb 1.59 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 30.03 1zdl h ARG 144 CO 0.16 0.41 0.04 0.28 2.80 0.00 0.00 179.97 183.67 1zdl h VAL 145 N 0.64 1.10 0.00 0.20 2.07 -1.72 -2.61 116.25 115.93 1zdl h VAL 145 Ca 0.28 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1zdl h VAL 145 Cb 0.17 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1zdl h VAL 145 CO -0.18 0.09 -0.03 1.56 0.02 0.00 0.00 177.57 179.03 1zdl h GLN 146 N 0.02 0.00 0.00 1.57 4.20 -1.09 -1.67 115.11 118.14 1zdl h GLN 146 Ca 0.03 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 1zdl h GLN 146 Cb 0.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1zdl h GLN 146 CO -0.00 0.03 -0.63 -0.07 -0.67 0.00 0.00 178.83 177.48 1zdl h LEU 147 N 0.00 0.00 0.04 1.46 3.38 -0.75 -3.18 115.31 116.25 1zdl h LEU 147 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zdl h LEU 147 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zdl h LEU 147 CO 0.00 0.58 -0.02 1.56 0.09 0.00 0.00 178.44 180.66 1zdl h GLN 148 N 0.00 -0.05 0.00 1.13 4.20 -1.11 -2.60 115.11 116.67 1zdl h GLN 148 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zdl h GLN 148 Cb 1.46 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.25 1zdl h GLN 148 CO 0.07 0.34 0.09 -0.25 -0.67 0.00 0.00 178.83 178.42 1zdl n ASP 149 N -4.76 0.37 -1.57 1.46 8.00 -0.96 -2.33 116.55 116.75 1zdl n ASP 149 Ca -0.05 0.63 0.04 0.00 0.71 0.00 0.00 54.79 56.13 1zdl n ASP 149 Cb 0.20 -0.66 0.33 0.00 -0.02 0.00 0.00 41.12 40.98 1zdl n ASP 149 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zdl n ARG 150 N -2.00 3.91 -3.40 -1.24 1.74 -1.20 -4.96 116.66 109.51 1zdl n ARG 150 Ca -0.01 -3.06 -0.24 0.00 -0.77 0.00 0.00 57.85 53.78 1zdl n ARG 150 Cb 0.11 -2.11 0.06 0.00 -1.02 0.00 0.00 32.46 29.50 1zdl n ARG 150 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1zdl n LYS 151 N 0.02 -6.85 -4.86 5.56 4.81 -0.98 -4.76 118.16 111.10 1zdl n LYS 151 Ca 0.29 0.85 -0.27 0.00 -0.87 0.00 0.00 58.31 58.31 1zdl n LYS 151 Cb 1.14 -5.84 -0.16 0.00 0.02 0.00 0.00 35.03 30.18 1zdl n LYS 151 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1zdl s VAL 152 N -3.27 1.50 0.01 3.15 1.01 -0.98 -4.28 120.40 117.54 1zdl s VAL 152 Ca 0.49 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 1zdl s VAL 152 Cb -0.22 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1zdl s VAL 152 CO 0.61 0.43 0.32 -0.54 0.00 0.00 0.00 175.10 175.92 1zdl s LYS 153 N 0.32 3.69 -0.12 2.72 -0.14 -1.11 -4.40 119.74 120.70 1zdl s LYS 153 Ca -0.11 0.10 0.01 0.00 -1.36 0.00 0.00 55.97 54.61 1zdl s LYS 153 Cb -0.15 -3.10 -0.01 0.00 -1.68 0.00 0.00 37.83 32.89 1zdl s LYS 153 CO 0.04 0.65 -0.16 -0.47 -0.76 0.00 0.00 175.35 174.65 1zdl s TYR 154 N -1.24 2.73 -0.40 3.18 5.04 -1.26 -1.58 117.35 123.81 1zdl s TYR 154 Ca 0.27 -0.74 0.01 0.00 -2.44 0.00 0.00 57.07 54.17 1zdl s TYR 154 Cb -0.14 -1.79 0.13 0.00 0.35 0.00 0.00 41.96 40.50 1zdl s TYR 154 CO 0.14 -0.25 0.20 -0.06 -1.34 0.00 0.00 175.55 174.24 1zdl s PHE 155 N 0.30 1.92 -0.91 4.97 0.08 -0.26 -4.99 117.98 119.08 1zdl s PHE 155 Ca -0.12 -2.26 -0.26 0.00 0.12 0.00 0.00 56.93 54.41 1zdl s PHE 155 Cb -0.16 -1.84 -0.19 0.00 -0.57 0.00 0.00 43.02 40.26 1zdl s PHE 155 CO 0.06 -0.81 2.26 -1.71 -0.10 0.00 0.00 175.22 174.92 1zdl n ASN 156 N 3.87 1.46 -3.68 1.36 2.85 -1.26 -3.64 115.26 116.22 1zdl n ASN 156 Ca 0.06 -1.91 -0.12 0.00 -0.11 0.00 0.00 54.58 52.50 1zdl n ASN 156 Cb 0.36 -1.66 -0.12 0.00 1.24 0.00 0.00 39.78 39.60 1zdl n ASN 156 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1zdl s ILE 157 N 15.48 -0.35 -0.57 -1.44 -4.36 -1.23 -4.77 121.20 123.96 1zdl s ILE 157 Ca 0.87 0.22 -0.21 0.00 -0.26 0.00 0.00 60.65 61.27 1zdl s ILE 157 Cb -0.11 -0.48 -0.21 0.00 1.25 0.00 0.00 42.46 42.90 1zdl s ILE 157 CO 0.14 0.09 1.69 1.17 0.24 0.00 0.00 174.94 178.27 1zdl n LYS 158 N 5.05 0.05 -0.85 0.37 4.81 -1.18 -4.55 118.16 121.86 1zdl n LYS 158 Ca -0.12 -1.13 -0.33 0.00 -0.87 0.00 0.00 58.31 55.86 1zdl n LYS 158 Cb 0.51 -2.90 0.12 0.00 0.02 0.00 0.00 35.03 32.78 1zdl n LYS 158 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zdl n ALA 159 N 13.66 -2.11 -3.62 3.14 0.00 -1.26 -3.68 120.51 126.65 1zdl n ALA 159 Ca 0.32 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 53.10 1zdl n ALA 159 Cb 0.45 -1.88 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 1zdl n ALA 159 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zdl s SER 160 N -2.05 -0.56 0.16 0.00 1.04 -0.96 -4.73 113.70 106.60 1zdl s SER 160 Ca 0.60 1.02 -0.30 0.00 0.48 0.00 0.00 55.95 57.74 1zdl s SER 160 Cb -0.23 1.01 -0.08 0.00 0.10 0.00 0.00 66.02 66.82 1zdl s SER 160 CO 0.64 -0.23 1.25 -0.36 0.98 0.00 0.00 173.24 175.52 1zdl s PHE 161 N 0.08 3.36 -0.05 5.02 0.08 0.34 -0.40 117.98 126.41 1zdl s PHE 161 Ca 0.01 1.29 0.08 0.00 0.12 0.00 0.00 56.93 58.42 1zdl s PHE 161 Cb -0.04 -3.50 -0.11 0.00 -0.57 0.00 0.00 43.02 38.79 1zdl s PHE 161 CO -0.02 -1.54 0.09 1.55 -0.10 0.00 0.00 175.22 175.19 1zdl n VAL 162 N 2.99 0.34 -3.00 -0.44 3.14 -1.03 -4.74 118.33 115.59 1zdl n VAL 162 Ca 0.07 -0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1zdl n VAL 162 Cb 0.44 -0.39 0.00 0.00 -1.06 0.00 0.00 33.84 32.84 1zdl n VAL 162 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1zdl n ASP 163 N -2.11 0.00 -0.05 6.55 5.68 -1.20 -4.86 116.55 120.56 1zdl n ASP 163 Ca -0.09 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.12 1zdl n ASP 163 Cb 0.56 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.51 1zdl n ASP 163 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1zdl h GLU 164 N 0.00 -0.29 -0.15 0.11 4.57 -1.86 -3.30 114.58 113.67 1zdl h GLU 164 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1zdl h GLU 164 Cb 0.00 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1zdl h GLU 164 CO 0.00 -0.19 0.00 0.72 -1.18 0.00 0.00 179.01 178.36 1zdl n HIS 165 N -5.40 0.26 -4.13 0.92 8.25 -1.26 -5.00 115.22 108.86 1zdl n HIS 165 Ca -0.01 -0.60 -0.10 0.00 -0.26 0.00 0.00 57.72 56.75 1zdl n HIS 165 Cb 0.32 -0.08 -0.10 0.00 1.12 0.00 0.00 29.99 31.25 1zdl n HIS 165 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zdl s THR 166 N -1.42 0.52 0.04 1.59 -4.23 -1.24 -2.26 115.64 108.65 1zdl s THR 166 Ca 0.16 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 1zdl s THR 166 Cb 0.11 -1.47 -0.03 0.00 1.34 0.00 0.00 72.50 72.46 1zdl s THR 166 CO 0.07 -0.84 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.57 1zdl s VAL 167 N -3.38 0.32 0.10 2.29 1.01 -0.64 -2.47 120.40 117.63 1zdl s VAL 167 Ca 0.07 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 60.87 1zdl s VAL 167 Cb 0.04 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1zdl s VAL 167 CO -0.06 -0.58 0.18 -0.13 0.00 0.00 0.00 175.10 174.52 1zdl s ARG 168 N -2.10 3.19 -0.31 2.72 0.52 0.47 -3.49 118.95 119.93 1zdl s ARG 168 Ca -0.08 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 1zdl s ARG 168 Cb -0.06 -2.86 0.10 0.00 0.52 0.00 0.00 34.95 32.64 1zdl s ARG 168 CO -0.02 0.56 0.07 0.20 0.02 0.00 0.00 175.30 176.13 1zdl s GLY 169 N -2.74 1.34 1.05 -3.53 0.00 -1.25 -2.27 107.32 99.91 1zdl s GLY 169 Ca 0.33 -1.90 -0.12 0.00 0.00 0.00 0.00 44.72 43.03 1zdl s GLY 169 CO 0.26 1.37 1.07 0.14 0.00 0.00 0.00 173.10 175.93 1zdl s VAL 170 N 1.39 2.15 0.13 1.40 1.01 -1.24 -3.40 120.40 121.85 1zdl s VAL 170 Ca 0.09 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1zdl s VAL 170 Cb -0.18 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1zdl s VAL 170 CO -0.19 -0.07 0.20 -0.62 0.00 0.00 0.00 175.10 174.42 1zdl s ASP 171 N -2.82 0.14 0.64 3.32 -1.08 -1.26 -3.11 116.67 112.51 1zdl s ASP 171 Ca 0.67 -0.90 0.37 0.00 -0.52 0.00 0.00 52.55 52.16 1zdl s ASP 171 Cb -0.23 0.37 2.06 0.00 -1.46 0.00 0.00 42.92 43.66 1zdl s ASP 171 CO 0.61 -0.81 2.22 0.11 0.52 0.00 0.00 175.17 177.83 1zdl h LYS 172 N 2.69 0.00 0.00 4.34 1.57 -1.96 -2.99 116.57 120.23 1zdl h LYS 172 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1zdl h LYS 172 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1zdl h LYS 172 CO 0.53 0.00 -0.13 0.41 -0.57 0.00 0.00 179.45 179.70 1zdl n GLY 173 N -1.20 -0.53 0.00 3.86 0.00 -1.26 -5.07 105.19 100.99 1zdl n GLY 173 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1zdl n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdl n GLY 174 N 1.57 -0.45 3.65 -0.02 0.00 -1.13 -5.13 105.19 103.68 1zdl n GLY 174 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1zdl n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zdl s LYS 175 N 0.00 4.15 1.09 1.61 1.02 -1.26 -4.63 119.74 121.71 1zdl s LYS 175 Ca 0.00 1.19 -0.16 0.00 0.02 0.00 0.00 55.97 57.02 1zdl s LYS 175 Cb 0.00 -3.69 0.23 0.00 -0.52 0.00 0.00 37.83 33.85 1zdl s LYS 175 CO 0.00 -0.77 1.12 0.00 -0.92 0.00 0.00 175.35 174.78 1zdl s ALA 176 N 3.42 0.93 -0.14 5.17 0.00 -1.22 -4.40 121.76 125.53 1zdl s ALA 176 Ca 0.44 -0.71 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 1zdl s ALA 176 Cb -0.13 -2.98 0.06 0.00 0.00 0.00 0.00 23.12 20.06 1zdl s ALA 176 CO 0.11 -3.12 0.33 0.99 0.00 0.00 0.00 175.76 174.07 1zdl s THR 177 N -3.08 -0.13 -0.56 0.00 2.01 -1.24 -4.83 115.64 107.80 1zdl s THR 177 Ca 0.68 0.14 -0.27 0.00 0.31 0.00 0.00 61.69 62.56 1zdl s THR 177 Cb -0.13 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 1zdl s THR 177 CO 0.56 0.06 1.71 -1.48 -0.69 0.00 0.00 174.62 174.78 1zdl s LEU 178 N 1.57 3.34 -0.15 4.42 0.05 -1.26 -3.93 118.68 122.73 1zdl s LEU 178 Ca -0.08 0.43 0.02 0.00 0.05 0.00 0.00 54.13 54.56 1zdl s LEU 178 Cb -0.10 -2.82 0.01 0.00 -2.05 0.00 0.00 46.19 41.23 1zdl s LEU 178 CO -0.11 -2.08 -0.20 -0.76 -0.55 0.00 0.00 176.35 172.65 1zdl s LEU 179 N 7.80 2.19 0.03 1.48 1.43 -1.23 -2.30 118.68 128.09 1zdl s LEU 179 Ca 0.64 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1zdl s LEU 179 Cb -0.13 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 1zdl s LEU 179 CO 0.23 0.08 -0.05 -0.55 0.23 0.00 0.00 176.35 176.29 1zdl s SER 180 N 0.85 0.55 -0.01 2.29 0.15 -1.19 -1.62 113.70 114.72 1zdl s SER 180 Ca -0.06 -0.57 -0.29 0.00 0.70 0.00 0.00 55.95 55.73 1zdl s SER 180 Cb -0.15 0.08 0.07 0.00 -1.71 0.00 0.00 66.02 64.31 1zdl s SER 180 CO -0.02 -0.28 0.69 0.00 1.20 0.00 0.00 173.24 174.83 1zdl s ALA 181 N -1.66 -1.75 0.12 5.45 0.00 -0.96 -0.48 121.76 122.49 1zdl s ALA 181 Ca -0.11 1.16 0.17 0.00 0.00 0.00 0.00 51.96 53.18 1zdl s ALA 181 Cb -0.08 0.15 0.52 0.00 0.00 0.00 0.00 23.12 23.71 1zdl s ALA 181 CO -0.01 -0.46 1.66 1.49 0.00 0.00 0.00 175.76 178.44 1zdl h GLU 182 N 2.73 0.00 -4.26 0.00 4.81 -1.71 -3.43 114.58 112.72 1zdl h GLU 182 Ca -0.28 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.48 1zdl h GLU 182 Cb 1.18 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 30.21 1zdl h GLU 182 CO 0.38 0.43 -0.80 -1.01 -0.73 0.00 0.00 179.01 177.29 1zdl s HIS 183 N -3.46 1.18 -0.15 0.92 3.76 -1.25 -4.82 115.29 111.46 1zdl s HIS 183 Ca 0.01 -0.44 0.02 0.00 -0.15 0.00 0.00 55.06 54.49 1zdl s HIS 183 Cb 0.10 -0.95 0.01 0.00 1.11 0.00 0.00 32.58 32.86 1zdl s HIS 183 CO 0.71 -0.30 -0.21 0.42 -0.85 0.00 0.00 174.74 174.51 1zdl s ILE 184 N 1.03 2.02 -0.19 0.60 1.01 -0.88 -1.40 121.20 123.41 1zdl s ILE 184 Ca -0.08 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.55 1zdl s ILE 184 Cb -0.14 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1zdl s ILE 184 CO -0.00 0.54 0.05 -0.69 0.00 0.00 0.00 174.94 174.84 1zdl s VAL 185 N 1.02 4.65 -0.31 2.92 1.01 -0.19 -0.70 120.40 128.81 1zdl s VAL 185 Ca -0.02 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 1zdl s VAL 185 Cb -0.14 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1zdl s VAL 185 CO -0.06 0.45 0.15 -0.63 0.00 0.00 0.00 175.10 175.01 1zdl s ILE 186 N 0.50 4.61 -0.43 2.22 1.01 0.52 -1.26 121.20 128.36 1zdl s ILE 186 Ca 0.02 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.37 1zdl s ILE 186 Cb -0.13 -3.34 0.29 0.00 0.01 0.00 0.00 42.46 39.30 1zdl s ILE 186 CO 0.01 0.08 0.66 0.00 0.00 0.00 0.00 174.94 175.69 1zdl n ALA 187 N 4.98 2.66 1.32 9.38 0.00 0.91 -0.58 120.51 139.18 1zdl n ALA 187 Ca -0.14 -3.67 0.13 0.00 0.00 0.00 0.00 53.44 49.77 1zdl n ALA 187 Cb 0.49 -0.86 0.40 0.00 0.00 0.00 0.00 19.45 19.49 1zdl n ALA 187 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zdl n THR 188 N 0.81 0.00 -2.65 0.00 -2.24 -1.18 -3.89 114.28 105.13 1zdl n THR 188 Ca 0.24 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1zdl n THR 188 Cb 0.55 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1zdl n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zdl n GLY 189 N 1.28 1.55 0.29 3.38 0.00 -1.26 -4.59 105.19 105.83 1zdl n GLY 189 Ca 0.15 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 1zdl n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdl n GLY 190 N 0.00 3.47 3.09 -0.02 0.00 -1.26 -2.82 105.19 107.65 1zdl n GLY 190 Ca 0.00 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 1zdl n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zdl s ARG 191 N -2.09 0.44 -0.37 1.61 1.81 0.11 -4.85 118.95 115.61 1zdl s ARG 191 Ca 0.03 -0.34 -0.41 0.00 -1.72 0.00 0.00 55.73 53.29 1zdl s ARG 191 Cb 0.00 0.19 -0.16 0.00 -0.45 0.00 0.00 34.95 34.52 1zdl s ARG 191 CO 0.02 -0.10 1.89 -2.30 -0.68 0.00 0.00 175.30 174.13 1zdl n PRO 192 N 1.63 0.72 -2.00 3.54 -0.02 -1.26 0.01 135.00 137.62 1zdl n PRO 192 Ca -0.22 0.24 -0.34 0.00 -2.02 0.00 0.00 63.50 61.16 1zdl n PRO 192 Cb 0.56 -1.96 0.03 0.00 -0.02 0.00 0.00 33.50 32.10 1zdl n PRO 192 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1zdl s ARG 193 N 4.51 3.03 0.31 -0.52 3.52 0.08 -4.83 118.95 125.06 1zdl s ARG 193 Ca 1.06 1.58 0.10 0.00 -0.13 0.00 0.00 55.73 58.34 1zdl s ARG 193 Cb -1.18 -1.96 -0.05 0.00 -1.56 0.00 0.00 34.95 30.19 1zdl s ARG 193 CO 0.65 -1.10 -0.04 0.71 -0.81 0.00 0.00 175.30 174.71 1zdl s TYR 194 N -1.94 2.52 0.79 5.12 1.51 -1.26 -4.67 117.35 119.42 1zdl s TYR 194 Ca 0.72 -0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 56.30 1zdl s TYR 194 Cb -0.24 -1.32 0.07 0.00 -0.11 0.00 0.00 41.96 40.36 1zdl s TYR 194 CO 0.34 0.56 1.10 -2.14 -1.11 0.00 0.00 175.55 174.30 1zdl s PRO 195 N -3.66 2.10 0.00 -1.71 0.02 -1.26 -5.04 135.00 125.45 1zdl s PRO 195 Ca 0.33 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.58 1zdl s PRO 195 Cb -0.02 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1zdl s PRO 195 CO 0.18 -1.77 0.00 2.41 -0.33 0.00 0.00 177.00 177.50 1zdl n THR 196 N -3.59 0.00 1.40 0.99 -1.04 -1.26 -4.65 114.28 106.13 1zdl n THR 196 Ca 0.09 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.22 1zdl n THR 196 Cb 0.53 -0.24 0.68 0.00 -1.82 0.00 0.00 70.33 69.48 1zdl n THR 196 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zdl n GLN 197 N -0.10 0.65 -2.12 -2.82 10.64 -1.26 -4.69 117.38 117.68 1zdl n GLN 197 Ca 0.00 0.02 -0.35 0.00 -1.83 0.00 0.00 57.00 54.84 1zdl n GLN 197 Cb 0.00 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 27.84 1zdl n GLN 197 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1zdl s VAL 198 N -2.13 3.46 0.29 -0.39 1.01 -1.26 -4.92 120.40 116.45 1zdl s VAL 198 Ca 0.33 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 1zdl s VAL 198 Cb 0.16 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1zdl s VAL 198 CO 0.29 -1.08 1.24 -0.54 0.00 0.00 0.00 175.10 175.02 1zdl s LYS 199 N 6.78 4.45 0.00 2.72 1.02 -1.25 -2.68 119.74 130.78 1zdl s LYS 199 Ca 0.64 2.06 0.00 0.00 0.02 0.00 0.00 55.97 58.69 1zdl s LYS 199 Cb -0.09 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1zdl s LYS 199 CO 0.11 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 1zdl n GLY 200 N 1.20 0.90 0.00 -3.33 0.00 -1.26 -1.37 105.19 101.33 1zdl n GLY 200 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zdl n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdl n ALA 201 N -1.38 0.00 -0.33 4.61 0.00 -1.09 -3.08 120.51 119.24 1zdl n ALA 201 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1zdl n ALA 201 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 1zdl n ALA 201 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zdl h LEU 202 N 0.00 0.67 -0.49 0.00 3.38 -1.90 1.52 115.31 118.49 1zdl h LEU 202 Ca 0.00 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1zdl h LEU 202 Cb 0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 1zdl h LEU 202 CO 0.00 0.23 -0.37 -0.33 0.09 0.00 0.00 178.44 178.06 1zdl h GLU 203 N 0.69 -0.23 0.00 1.13 3.07 -1.97 -3.35 114.58 113.92 1zdl h GLU 203 Ca 0.55 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1zdl h GLU 203 Cb 0.85 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1zdl h GLU 203 CO -0.39 -0.15 -0.88 0.66 -1.40 0.00 0.00 179.01 176.84 1zdl n TYR 204 N -5.42 0.00 -0.70 4.33 4.01 -0.77 -5.06 117.16 113.54 1zdl n TYR 204 Ca 0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.44 1zdl n TYR 204 Cb 0.35 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.54 1zdl n TYR 204 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zdl n GLY 205 N 2.21 -2.09 3.05 2.72 0.00 0.51 -4.66 105.19 106.94 1zdl n GLY 205 Ca 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1zdl n GLY 205 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zdl s ILE 206 N -2.35 0.24 0.42 -0.61 -4.36 -0.35 -4.88 121.20 109.31 1zdl s ILE 206 Ca 0.58 -1.41 0.06 0.00 -0.26 0.00 0.00 60.65 59.63 1zdl s ILE 206 Cb -0.18 -0.97 -0.07 0.00 1.25 0.00 0.00 42.46 42.49 1zdl s ILE 206 CO 0.66 -0.74 0.03 0.42 0.24 0.00 0.00 174.94 175.55 1zdl s THR 207 N -2.73 1.95 0.58 8.37 -4.23 -1.26 -2.18 115.64 116.14 1zdl s THR 207 Ca -0.03 -1.96 0.29 0.00 -1.18 0.00 0.00 61.69 58.81 1zdl s THR 207 Cb -0.01 -2.91 0.39 0.00 1.34 0.00 0.00 72.50 71.31 1zdl s THR 207 CO -0.05 0.00 1.93 0.77 -0.54 0.00 0.00 174.62 176.73 1zdl h SER 208 N 1.68 0.00 0.58 3.99 4.64 -1.96 0.63 113.55 123.11 1zdl h SER 208 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1zdl h SER 208 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1zdl h SER 208 CO 0.79 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.22 1zdl n ASP 209 N -3.81 0.24 -0.09 4.97 8.00 -1.26 -3.83 116.55 120.76 1zdl n ASP 209 Ca 0.08 0.56 -0.19 0.00 0.71 0.00 0.00 54.79 55.95 1zdl n ASP 209 Cb 0.64 -0.61 -0.06 0.00 -0.02 0.00 0.00 41.12 41.06 1zdl n ASP 209 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zdl n ASP 210 N -1.76 1.26 -0.55 -2.24 8.00 0.22 -4.55 116.55 116.93 1zdl n ASP 210 Ca 0.03 0.21 0.44 0.00 0.71 0.00 0.00 54.79 56.18 1zdl n ASP 210 Cb 0.19 -0.51 0.72 0.00 -0.02 0.00 0.00 41.12 41.50 1zdl n ASP 210 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zdl n ILE 211 N -3.77 -0.17 0.02 0.53 3.06 -1.05 -0.03 119.36 117.95 1zdl n ILE 211 Ca -0.34 1.70 -0.19 0.00 -2.50 0.00 0.00 62.75 61.41 1zdl n ILE 211 Cb 0.75 -2.79 -0.10 0.00 0.54 0.00 0.00 39.64 38.03 1zdl n ILE 211 CO 0.00 0.00 0.00 -0.26 -2.50 0.00 0.00 176.55 173.79 1zdl h PHE 212 N 0.00 0.90 -0.47 9.51 0.04 -1.82 -3.33 116.94 121.77 1zdl h PHE 212 Ca 0.90 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 61.20 1zdl h PHE 212 Cb 3.14 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 41.18 1zdl h PHE 212 CO -0.00 1.30 0.00 0.91 -0.60 0.00 0.00 178.31 179.91 1zdl n TRP 213 N -4.00 0.63 -1.36 -0.55 7.02 0.95 -4.91 117.44 115.22 1zdl n TRP 213 Ca -0.10 -0.31 -0.36 0.00 -1.02 0.00 0.00 57.50 55.70 1zdl n TRP 213 Cb 0.78 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.74 1zdl n TRP 213 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1zdl n LEU 214 N 1.00 2.23 -0.06 -0.99 4.77 -0.72 -4.89 117.00 118.35 1zdl n LEU 214 Ca 0.18 0.66 -0.03 0.00 -0.03 0.00 0.00 56.01 56.78 1zdl n LEU 214 Cb 0.45 -1.31 -0.15 0.00 -2.33 0.00 0.00 43.42 40.07 1zdl n LEU 214 CO 0.12 -2.54 -0.95 0.29 -1.33 0.00 0.00 177.39 172.99 1zdl n LYS 215 N -1.16 0.67 -4.75 3.23 5.02 -1.26 -4.94 118.16 114.97 1zdl n LYS 215 Ca 0.12 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.14 1zdl n LYS 215 Cb 0.49 -1.56 -0.15 0.00 -0.02 0.00 0.00 35.03 33.79 1zdl n LYS 215 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zdl s GLU 216 N -2.81 1.39 0.11 1.97 0.41 -1.26 -4.77 118.70 113.75 1zdl s GLU 216 Ca -0.09 -0.57 -0.24 0.00 -0.41 0.00 0.00 54.97 53.66 1zdl s GLU 216 Cb 0.08 -1.30 -0.14 0.00 -1.78 0.00 0.00 34.13 30.99 1zdl s GLU 216 CO 0.85 0.31 0.53 0.45 -0.49 0.00 0.00 175.26 176.90 1zdl n SER 217 N 2.83 -0.70 0.30 -0.19 2.88 -1.26 -4.84 113.62 112.64 1zdl n SER 217 Ca -0.16 0.89 0.16 0.00 -1.33 0.00 0.00 58.87 58.43 1zdl n SER 217 Cb 0.54 -0.73 0.93 0.00 -0.75 0.00 0.00 64.21 64.20 1zdl n SER 217 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1zdl h PRO 218 N 1.22 0.00 0.00 -1.46 0.11 -1.99 -3.46 132.00 126.41 1zdl h PRO 218 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zdl h PRO 218 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zdl h PRO 218 CO 0.46 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.67 1zdl n GLY 219 N -1.24 1.20 3.74 -0.55 0.00 -1.26 -3.94 105.19 103.15 1zdl n GLY 219 Ca -0.03 0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1zdl n GLY 219 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zdl s LYS 220 N 0.00 2.97 -0.00 1.61 2.20 -1.26 -3.79 119.74 121.46 1zdl s LYS 220 Ca 0.00 -0.52 -0.19 0.00 -0.36 0.00 0.00 55.97 54.90 1zdl s LYS 220 Cb 0.00 -2.80 0.04 0.00 -1.51 0.00 0.00 37.83 33.56 1zdl s LYS 220 CO 0.00 0.64 0.41 -0.08 -0.36 0.00 0.00 175.35 175.97 1zdl s THR 221 N -1.14 0.05 -0.10 3.43 -1.32 -1.12 0.11 115.64 115.55 1zdl s THR 221 Ca 0.21 -0.38 0.04 0.00 -1.21 0.00 0.00 61.69 60.35 1zdl s THR 221 Cb -0.12 -0.79 -0.00 0.00 -1.51 0.00 0.00 72.50 70.08 1zdl s THR 221 CO 0.12 -0.21 -0.24 -0.22 -2.21 0.00 0.00 174.62 171.86 1zdl s LEU 222 N -1.50 2.09 -0.40 9.08 2.96 -0.71 -1.46 118.68 128.75 1zdl s LEU 222 Ca -0.11 -0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 53.21 1zdl s LEU 222 Cb -0.03 -1.41 0.09 0.00 0.50 0.00 0.00 46.19 45.35 1zdl s LEU 222 CO 0.03 0.16 0.19 -0.69 -1.32 0.00 0.00 176.35 174.72 1zdl s VAL 223 N 0.32 3.45 -1.09 1.68 1.01 0.11 0.36 120.40 126.24 1zdl s VAL 223 Ca -0.18 -1.82 -0.20 0.00 0.00 0.00 0.00 61.98 59.77 1zdl s VAL 223 Cb -0.18 -3.25 0.08 0.00 0.00 0.00 0.00 36.38 33.03 1zdl s VAL 223 CO 0.09 -0.57 1.47 -0.69 0.00 0.00 0.00 175.10 175.40 1zdl s VAL 224 N 1.22 4.17 -0.22 2.92 1.01 0.15 -0.60 120.40 129.06 1zdl s VAL 224 Ca 0.05 -1.30 -0.36 0.00 0.00 0.00 0.00 61.98 60.37 1zdl s VAL 224 Cb -0.22 -5.04 0.14 0.00 0.00 0.00 0.00 36.38 31.26 1zdl s VAL 224 CO -0.02 -1.87 1.26 -0.83 0.00 0.00 0.00 175.10 173.64 1zdl s GLY 225 N 4.44 -0.27 -0.05 4.51 0.00 -1.21 -2.06 107.32 112.68 1zdl s GLY 225 Ca 0.46 1.69 0.12 0.00 0.00 0.00 0.00 44.72 46.98 1zdl s GLY 225 CO -0.05 0.56 1.10 0.00 0.00 0.00 0.00 173.10 174.71 1zdl n ALA 226 N -0.07 2.34 -3.00 3.20 0.00 -1.26 -4.24 120.51 117.48 1zdl n ALA 226 Ca 0.02 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.52 1zdl n ALA 226 Cb 0.58 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1zdl n ALA 226 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zdl n SER 227 N -0.28 0.00 0.00 0.00 3.41 -1.26 0.72 113.62 116.21 1zdl n SER 227 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1zdl n SER 227 Cb 0.80 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 1zdl n SER 227 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zdl n TYR 228 N 0.00 0.00 0.00 7.33 4.01 -1.26 -1.72 117.16 125.52 1zdl n TYR 228 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zdl n TYR 228 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1zdl n TYR 228 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1zdl n VAL 229 N -1.45 0.00 0.00 -0.72 0.31 -1.26 -1.75 118.33 113.46 1zdl n VAL 229 Ca 0.00 1.46 0.00 0.00 -0.01 0.00 0.00 64.34 65.79 1zdl n VAL 229 Cb 0.00 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 30.74 1zdl n VAL 229 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zdl n ALA 230 N -2.41 0.00 -0.14 3.52 0.00 -1.23 -1.05 120.51 119.20 1zdl n ALA 230 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1zdl n ALA 230 Cb 0.00 0.30 0.04 0.00 0.00 0.00 0.00 19.45 19.79 1zdl n ALA 230 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zdl h LEU 231 N 0.00 -0.32 -0.06 0.00 3.38 -1.34 0.49 115.31 117.46 1zdl h LEU 231 Ca 0.00 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1zdl h LEU 231 Cb 0.00 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1zdl h LEU 231 CO 0.00 -0.11 -0.05 -0.33 0.09 0.00 0.00 178.44 178.04 1zdl h GLU 232 N 0.05 -0.06 -0.23 1.13 5.08 -0.42 0.49 114.58 120.62 1zdl h GLU 232 Ca 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1zdl h GLU 232 Cb 0.34 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1zdl h GLU 232 CO -0.43 -0.04 0.10 0.00 -1.00 0.00 0.00 179.01 177.64 1zdl h ALA 234 N 0.95 1.90 -0.24 0.00 0.00 0.33 -2.14 119.26 120.05 1zdl h ALA 234 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zdl h ALA 234 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zdl h ALA 234 CO -0.01 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1zdl n GLY 235 N -1.48 -2.30 0.36 0.00 0.00 0.17 -2.47 105.19 99.47 1zdl n GLY 235 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1zdl n GLY 235 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1zdl h PHE 236 N 0.00 0.92 -0.50 1.61 -5.15 -1.48 -0.08 116.94 112.26 1zdl h PHE 236 Ca 0.00 0.02 0.10 0.00 -0.20 0.00 0.00 57.97 57.89 1zdl h PHE 236 Cb 0.00 -0.30 -0.10 0.00 0.22 0.00 0.00 35.95 35.77 1zdl h PHE 236 CO 0.19 0.48 -0.23 -0.07 -2.00 0.00 0.00 178.31 176.69 1zdl h LEU 237 N 0.91 -0.78 -0.87 2.10 3.38 -1.44 0.41 115.31 119.01 1zdl h LEU 237 Ca 0.35 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.48 1zdl h LEU 237 Cb 0.22 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1zdl h LEU 237 CO -0.12 -0.25 0.47 0.74 0.09 0.00 0.00 178.44 179.36 1zdl h THR 238 N -0.11 1.26 0.00 0.22 2.02 -0.93 -2.29 112.91 113.07 1zdl h THR 238 Ca 0.23 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1zdl h THR 238 Cb 0.48 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1zdl h THR 238 CO -0.57 0.29 -0.04 1.23 0.37 0.00 0.00 175.52 176.80 1zdl h GLY 239 N 1.23 0.00 1.41 2.16 0.00 0.14 -1.67 103.07 106.34 1zdl h GLY 239 Ca 0.31 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.42 1zdl h GLY 239 CO -0.05 0.00 -0.81 -2.22 0.00 0.00 0.00 176.54 173.47 1zdl h ILE 240 N 0.00 1.34 0.00 2.60 2.04 -0.01 -3.45 117.51 120.02 1zdl h ILE 240 Ca -0.00 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.72 1zdl h ILE 240 Cb 0.07 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1zdl h ILE 240 CO 0.00 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.42 1zdl n GLY 241 N 0.71 0.64 3.80 5.37 0.00 -0.63 -4.85 105.19 110.23 1zdl n GLY 241 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1zdl n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zdl s LEU 242 N 0.00 4.10 -1.16 0.99 1.43 -1.08 -4.93 118.68 118.03 1zdl s LEU 242 Ca 0.00 1.86 -0.21 0.00 -1.03 0.00 0.00 54.13 54.75 1zdl s LEU 242 Cb 0.00 -4.29 0.03 0.00 0.03 0.00 0.00 46.19 41.96 1zdl s LEU 242 CO 0.00 -0.36 1.70 -0.62 0.23 0.00 0.00 176.35 177.29 1zdl s ASP 243 N -1.82 6.32 0.11 2.29 -1.08 -1.25 -4.37 116.67 116.87 1zdl s ASP 243 Ca 0.58 -1.87 -0.18 0.00 -0.52 0.00 0.00 52.55 50.57 1zdl s ASP 243 Cb -0.16 -2.58 -0.07 0.00 -1.46 0.00 0.00 42.92 38.65 1zdl s ASP 243 CO 0.21 -1.69 0.57 -0.89 0.52 0.00 0.00 175.17 173.89 1zdl s THR 244 N 5.96 4.77 -0.04 1.71 2.01 -1.26 -2.80 115.64 125.98 1zdl s THR 244 Ca 0.55 1.10 -0.02 0.00 0.31 0.00 0.00 61.69 63.63 1zdl s THR 244 Cb 0.01 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.71 1zdl s THR 244 CO 0.02 0.43 0.07 -0.89 -0.69 0.00 0.00 174.62 173.56 1zdl s THR 245 N -1.25 -0.11 -0.03 -0.82 2.01 -0.53 -2.02 115.64 112.88 1zdl s THR 245 Ca 0.33 0.38 -0.13 0.00 0.31 0.00 0.00 61.69 62.57 1zdl s THR 245 Cb -0.18 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.13 1zdl s THR 245 CO 0.19 0.16 0.35 -0.69 -0.69 0.00 0.00 174.62 173.94 1zdl s VAL 246 N 1.95 5.14 -0.56 3.82 1.01 -0.27 0.06 120.40 131.55 1zdl s VAL 246 Ca 0.02 0.71 0.04 0.00 0.00 0.00 0.00 61.98 62.75 1zdl s VAL 246 Cb -0.12 -3.65 0.14 0.00 0.00 0.00 0.00 36.38 32.75 1zdl s VAL 246 CO -0.03 0.57 0.31 -0.32 0.00 0.00 0.00 175.10 175.63 1zdl s MET 247 N -0.95 2.06 -0.02 2.72 1.75 0.23 -0.99 119.30 124.12 1zdl s MET 247 Ca 0.22 -2.77 -0.29 0.00 -1.25 0.00 0.00 55.69 51.60 1zdl s MET 247 Cb -0.16 -3.31 -0.03 0.00 2.84 0.00 0.00 34.83 34.17 1zdl s MET 247 CO 0.11 -1.15 0.95 -1.64 -0.65 0.00 0.00 175.02 172.64 1zdl s MET 248 N -0.53 4.54 -0.07 4.11 -1.94 -1.18 -3.32 119.30 120.90 1zdl s MET 248 Ca 0.19 1.36 -0.12 0.00 -1.71 0.00 0.00 55.69 55.41 1zdl s MET 248 Cb -0.21 -3.46 -0.29 0.00 2.01 0.00 0.00 34.83 32.87 1zdl s MET 248 CO -0.04 -0.06 0.60 0.07 -0.01 0.00 0.00 175.02 175.59 1zdl h ARG 249 N 6.82 0.34 0.00 2.03 0.11 -1.86 0.57 114.38 122.39 1zdl h ARG 249 Ca -0.40 -0.58 0.00 0.00 0.10 0.00 0.00 59.98 59.09 1zdl h ARG 249 Cb 1.21 0.22 0.00 0.00 1.11 0.00 0.00 29.97 32.51 1zdl h ARG 249 CO 0.76 1.28 0.00 0.45 0.10 0.00 0.00 179.97 182.56 1zdl n SER 250 N -3.67 0.00 -4.92 0.08 2.88 -1.26 -4.20 113.62 102.53 1zdl n SER 250 Ca -0.26 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.02 1zdl n SER 250 Cb 1.03 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.49 1zdl n SER 250 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1zdl s ILE 251 N 3.73 4.86 0.42 2.46 -4.36 -1.26 -4.63 121.20 122.43 1zdl s ILE 251 Ca 0.00 0.03 -0.20 0.00 -0.26 0.00 0.00 60.65 60.22 1zdl s ILE 251 Cb 0.00 -3.83 -0.10 0.00 1.25 0.00 0.00 42.46 39.77 1zdl s ILE 251 CO 0.00 -0.76 0.93 -2.84 0.24 0.00 0.00 174.94 172.51 1zdl s PRO 252 N -4.66 4.18 -0.71 0.37 0.02 -1.26 -4.27 135.00 128.67 1zdl s PRO 252 Ca 0.46 1.05 -0.13 0.00 0.02 0.00 0.00 61.00 62.40 1zdl s PRO 252 Cb -0.10 -2.21 0.02 0.00 0.02 0.00 0.00 34.50 32.23 1zdl s PRO 252 CO 0.43 -0.03 0.24 1.28 -0.33 0.00 0.00 177.00 178.59 1zdl n LEU 253 N -0.69 -0.21 -4.66 -5.54 4.77 0.22 -4.66 117.00 106.24 1zdl n LEU 253 Ca 0.07 -0.70 -0.52 0.00 -0.03 0.00 0.00 56.01 54.83 1zdl n LEU 253 Cb 0.54 -0.84 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 1zdl n LEU 253 CO 0.38 0.38 1.18 -1.14 -1.33 0.00 0.00 177.39 176.86 1zdl n ARG 254 N -3.08 1.51 0.00 3.23 0.63 -1.26 -1.65 116.66 116.05 1zdl n ARG 254 Ca -0.10 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 1zdl n ARG 254 Cb 0.32 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 30.97 1zdl n ARG 254 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zdl n GLY 255 N 3.49 3.37 3.56 5.14 0.00 -1.26 -5.08 105.19 114.42 1zdl n GLY 255 Ca 0.21 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 1zdl n GLY 255 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zdl s PHE 256 N -0.02 1.63 -0.83 1.61 0.08 -0.66 -4.78 117.98 115.02 1zdl s PHE 256 Ca 0.00 1.15 -0.26 0.00 0.12 0.00 0.00 56.93 57.95 1zdl s PHE 256 Cb 0.00 -3.16 -0.12 0.00 -0.57 0.00 0.00 43.02 39.17 1zdl s PHE 256 CO 0.00 -3.47 2.29 0.34 -0.10 0.00 0.00 175.22 174.27 1zdl s ASP 257 N -2.85 4.19 0.30 1.36 -1.08 -1.26 -4.78 116.67 112.55 1zdl s ASP 257 Ca 0.67 -0.16 0.26 0.00 -0.52 0.00 0.00 52.55 52.79 1zdl s ASP 257 Cb -0.23 -2.55 0.95 0.00 -1.46 0.00 0.00 42.92 39.63 1zdl s ASP 257 CO 0.62 -3.62 0.90 0.00 0.52 0.00 0.00 175.17 173.59 1zdl n GLN 258 N 8.81 -0.01 0.31 4.34 1.13 -1.26 0.51 117.38 131.22 1zdl n GLN 258 Ca 0.45 0.66 -0.15 0.00 -1.94 0.00 0.00 57.00 56.02 1zdl n GLN 258 Cb 0.44 -1.44 -0.07 0.00 0.11 0.00 0.00 30.24 29.28 1zdl n GLN 258 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1zdl h GLN 259 N 0.00 -0.78 -0.47 -1.09 4.15 -2.00 -1.04 115.11 113.89 1zdl h GLN 259 Ca 0.53 0.05 0.08 0.00 0.77 0.00 0.00 58.65 60.08 1zdl h GLN 259 Cb 2.00 0.18 -0.07 0.00 0.21 0.00 0.00 27.48 29.80 1zdl h GLN 259 CO -0.10 -0.46 0.09 0.52 -1.93 0.00 0.00 178.83 176.94 1zdl h MET 260 N -1.08 0.21 -0.66 1.69 2.86 -0.32 -0.13 114.93 117.50 1zdl h MET 260 Ca -0.08 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.68 1zdl h MET 260 Cb 0.67 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.18 1zdl h MET 260 CO 0.14 0.14 0.08 0.77 1.06 0.00 0.00 176.91 179.10 1zdl h SER 261 N 0.22 -0.14 -0.13 1.22 0.02 -1.28 0.75 113.55 114.22 1zdl h SER 261 Ca 0.23 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.31 1zdl h SER 261 Cb 0.31 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1zdl h SER 261 CO -0.31 -0.07 -0.01 -1.28 -1.14 0.00 0.00 176.83 174.01 1zdl h SER 262 N 0.19 0.23 -0.89 3.07 0.87 -0.20 -2.82 113.55 114.00 1zdl h SER 262 Ca 0.36 -0.33 0.17 0.00 -1.23 0.00 0.00 61.79 60.75 1zdl h SER 262 Cb 0.59 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.41 1zdl h SER 262 CO -0.51 0.51 0.58 -0.07 -0.53 0.00 0.00 176.83 176.81 1zdl h LEU 263 N -0.05 0.55 0.37 2.23 3.38 0.13 -1.85 115.31 120.07 1zdl h LEU 263 Ca 0.03 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1zdl h LEU 263 Cb 0.40 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zdl h LEU 263 CO 0.01 0.25 -0.18 0.58 0.09 0.00 0.00 178.44 179.19 1zdl h VAL 264 N 0.57 0.00 -0.58 1.22 2.07 -0.66 -2.69 116.25 116.18 1zdl h VAL 264 Ca 0.46 -0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.09 1zdl h VAL 264 Cb 0.91 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.57 1zdl h VAL 264 CO -0.20 0.00 -0.07 0.71 0.02 0.00 0.00 177.57 178.02 1zdl h THR 265 N -0.50 0.47 -0.98 2.57 1.35 -1.30 0.12 112.91 114.63 1zdl h THR 265 Ca -0.05 -0.02 0.26 0.00 -0.55 0.00 0.00 66.41 66.05 1zdl h THR 265 Cb 0.38 0.42 -0.06 0.00 -1.73 0.00 0.00 68.15 67.15 1zdl h THR 265 CO 0.08 0.01 0.67 -0.33 -0.25 0.00 0.00 175.52 175.70 1zdl h GLU 266 N 0.05 0.23 -0.10 4.72 5.08 -1.34 0.39 114.58 123.62 1zdl h GLU 266 Ca 0.29 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1zdl h GLU 266 Cb 0.45 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zdl h GLU 266 CO -0.55 0.15 -0.02 1.25 -1.00 0.00 0.00 179.01 178.85 1zdl h HIS 267 N 0.24 0.20 0.39 4.33 2.76 -0.41 -1.32 115.15 121.34 1zdl h HIS 267 Ca 0.51 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.63 1zdl h HIS 267 Cb 1.57 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.46 1zdl h HIS 267 CO -0.00 0.48 -0.34 0.52 -1.30 0.00 0.00 177.93 177.28 1zdl h MET 268 N -0.13 -0.72 -0.94 5.26 2.86 -0.02 -1.19 114.93 120.05 1zdl h MET 268 Ca 0.03 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.83 1zdl h MET 268 Cb 0.41 0.16 -0.08 0.00 0.06 0.00 0.00 31.60 32.15 1zdl h MET 268 CO 0.01 -0.48 0.57 1.49 1.06 0.00 0.00 176.91 179.56 1zdl h GLU 269 N -0.74 0.87 0.00 1.72 4.81 -1.10 0.51 114.58 120.64 1zdl h GLU 269 Ca -0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1zdl h GLU 269 Cb 0.65 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1zdl h GLU 269 CO -0.03 0.57 0.00 0.45 -0.73 0.00 0.00 179.01 179.27 1zdl n SER 270 N -4.68 0.00 -2.45 1.04 2.88 -0.50 -3.64 113.62 106.26 1zdl n SER 270 Ca 0.17 0.30 -0.12 0.00 -1.33 0.00 0.00 58.87 57.90 1zdl n SER 270 Cb 0.35 -0.41 0.03 0.00 -0.75 0.00 0.00 64.21 63.44 1zdl n SER 270 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1zdl n HIS 271 N -1.41 1.99 0.00 0.66 8.25 0.17 -4.99 115.22 119.89 1zdl n HIS 271 Ca 0.06 -2.22 0.00 0.00 -0.26 0.00 0.00 57.72 55.30 1zdl n HIS 271 Cb 0.17 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1zdl n HIS 271 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zdl n GLY 272 N -0.63 0.13 3.49 -1.41 0.00 -1.12 -4.97 105.19 100.69 1zdl n GLY 272 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1zdl n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zdl s THR 273 N -2.02 4.70 0.34 2.61 2.01 -0.90 -4.74 115.64 117.65 1zdl s THR 273 Ca 0.00 -0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.63 1zdl s THR 273 Cb 0.00 -4.36 -0.11 0.00 0.01 0.00 0.00 72.50 68.04 1zdl s THR 273 CO 0.00 -0.86 1.52 -1.10 -0.69 0.00 0.00 174.62 173.49 1zdl s GLN 274 N 3.12 4.12 -0.06 4.92 -0.21 -0.86 -4.08 119.66 126.62 1zdl s GLN 274 Ca 0.22 2.56 0.02 0.00 0.02 0.00 0.00 55.36 58.19 1zdl s GLN 274 Cb -0.16 -2.99 0.01 0.00 1.00 0.00 0.00 33.01 30.87 1zdl s GLN 274 CO 0.16 -0.56 -0.12 -0.06 -2.12 0.00 0.00 175.29 172.59 1zdl s PHE 275 N -0.67 1.42 -0.86 0.91 0.08 -1.26 -1.11 117.98 116.48 1zdl s PHE 275 Ca 0.57 -0.50 -0.00 0.00 0.12 0.00 0.00 56.93 57.12 1zdl s PHE 275 Cb -0.47 -1.03 0.21 0.00 -0.57 0.00 0.00 43.02 41.16 1zdl s PHE 275 CO 0.57 -0.25 0.73 -0.51 -0.10 0.00 0.00 175.22 175.65 1zdl s LEU 276 N 0.59 5.39 -0.06 -0.37 1.02 -0.16 -4.97 118.68 120.13 1zdl s LEU 276 Ca -0.13 -3.79 -0.30 0.00 0.02 0.00 0.00 54.13 49.94 1zdl s LEU 276 Cb -0.15 -1.85 -0.06 0.00 0.02 0.00 0.00 46.19 44.15 1zdl s LEU 276 CO 0.03 -0.15 1.73 -0.54 0.02 0.00 0.00 176.35 177.44 1zdl s LYS 277 N -1.42 4.10 0.00 1.70 1.02 -1.26 -3.12 119.74 120.76 1zdl s LYS 277 Ca 0.27 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.47 1zdl s LYS 277 Cb -0.06 -4.04 0.00 0.00 -0.52 0.00 0.00 37.83 33.21 1zdl s LYS 277 CO -0.14 -0.96 0.00 0.41 -0.92 0.00 0.00 175.35 173.75 1zdl n GLY 278 N 4.32 0.78 3.40 -3.33 0.00 0.18 -4.58 105.19 105.95 1zdl n GLY 278 Ca 0.18 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 1zdl n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdl s VAL 280 N -1.46 0.85 0.35 0.00 1.01 -1.14 -3.52 120.40 116.49 1zdl s VAL 280 Ca 0.17 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.96 1zdl s VAL 280 Cb -0.09 -0.81 -0.10 0.00 0.00 0.00 0.00 36.38 35.39 1zdl s VAL 280 CO 0.08 -0.10 0.98 -2.84 0.00 0.00 0.00 175.10 173.21 1zdl s PRO 281 N -1.16 4.46 0.00 2.72 0.02 -1.26 -1.99 135.00 137.79 1zdl s PRO 281 Ca -0.02 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.39 1zdl s PRO 281 Cb -0.08 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.72 1zdl s PRO 281 CO 0.01 0.15 0.00 -1.13 -0.33 0.00 0.00 177.00 175.70 1zdl n SER 282 N 0.37 0.42 -3.64 2.53 3.41 -0.93 -4.83 113.62 110.95 1zdl n SER 282 Ca 0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.59 1zdl n SER 282 Cb 0.50 0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 1zdl n SER 282 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1zdl s HIS 283 N -0.23 -0.41 -0.08 7.33 5.65 -1.14 -3.89 115.29 122.53 1zdl s HIS 283 Ca 0.00 0.91 0.03 0.00 0.25 0.00 0.00 55.06 56.25 1zdl s HIS 283 Cb 0.00 0.36 0.01 0.00 -1.18 0.00 0.00 32.58 31.76 1zdl s HIS 283 CO 0.00 -0.20 -0.17 0.42 -0.65 0.00 0.00 174.74 174.14 1zdl s ILE 284 N 0.59 1.53 -0.18 0.89 1.01 -0.47 0.06 121.20 124.62 1zdl s ILE 284 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1zdl s ILE 284 Cb -0.04 -1.35 0.04 0.00 0.01 0.00 0.00 42.46 41.11 1zdl s ILE 284 CO -0.11 0.44 -0.09 -0.75 0.00 0.00 0.00 174.94 174.44 1zdl s LYS 285 N 0.54 1.82 0.16 2.79 2.20 -0.05 -4.14 119.74 123.06 1zdl s LYS 285 Ca -0.16 -0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 54.48 1zdl s LYS 285 Cb -0.17 -2.19 -0.08 0.00 -1.51 0.00 0.00 37.83 33.88 1zdl s LYS 285 CO 0.06 -0.40 1.25 0.21 -0.36 0.00 0.00 175.35 176.10 1zdl s LYS 286 N 1.51 4.44 0.48 4.03 2.20 -1.26 -0.78 119.74 130.35 1zdl s LYS 286 Ca 0.01 1.92 0.06 0.00 -0.36 0.00 0.00 55.97 57.60 1zdl s LYS 286 Cb -0.15 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 1zdl s LYS 286 CO -0.08 -0.20 0.33 -0.48 -0.36 0.00 0.00 175.35 174.56 1zdl s LEU 287 N 0.19 2.95 0.00 5.43 0.05 -0.61 -4.94 118.68 121.75 1zdl s LEU 287 Ca 0.56 -1.10 0.00 0.00 0.05 0.00 0.00 54.13 53.64 1zdl s LEU 287 Cb -0.33 -1.44 0.00 0.00 -2.05 0.00 0.00 46.19 42.37 1zdl s LEU 287 CO 0.35 -0.86 0.83 -0.81 -0.55 0.00 0.00 176.35 175.31 1zdl n PRO 288 N -1.58 0.00 0.00 1.48 -0.04 -1.26 0.14 135.00 133.74 1zdl n PRO 288 Ca -0.01 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1zdl n PRO 288 Cb 0.64 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1zdl n PRO 288 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zdl n THR 289 N -2.80 0.00 -0.76 0.52 -2.24 -1.26 -4.68 114.28 103.06 1zdl n THR 289 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zdl n THR 289 Cb 0.00 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1zdl n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zdl n ASN 290 N -0.76 0.00 -4.72 3.42 3.02 0.38 -5.01 115.26 111.59 1zdl n ASN 290 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 1zdl n ASN 290 Cb 0.00 -0.43 0.10 0.00 -0.61 0.00 0.00 39.78 38.85 1zdl n ASN 290 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1zdl s GLN 291 N -0.15 1.97 -0.17 3.52 -0.21 -1.25 -4.53 119.66 118.83 1zdl s GLN 291 Ca 0.00 1.65 -0.14 0.00 0.02 0.00 0.00 55.36 56.89 1zdl s GLN 291 Cb 0.00 -1.82 -0.04 0.00 1.00 0.00 0.00 33.01 32.14 1zdl s GLN 291 CO 0.00 -1.94 0.33 -0.51 -2.12 0.00 0.00 175.29 171.04 1zdl s LEU 292 N -5.48 4.22 -0.73 2.90 2.01 -0.60 -1.57 118.68 119.43 1zdl s LEU 292 Ca 0.71 0.51 -0.10 0.00 0.01 0.00 0.00 54.13 55.26 1zdl s LEU 292 Cb -0.26 -2.42 0.19 0.00 0.01 0.00 0.00 46.19 43.71 1zdl s LEU 292 CO 0.48 0.05 0.63 -1.58 1.01 0.00 0.00 176.35 176.94 1zdl s GLN 293 N 0.71 3.18 -0.14 1.70 0.74 0.04 -1.53 119.66 124.36 1zdl s GLN 293 Ca 0.17 -2.41 -0.21 0.00 0.05 0.00 0.00 55.36 52.96 1zdl s GLN 293 Cb -0.14 -4.17 -0.03 0.00 1.10 0.00 0.00 33.01 29.77 1zdl s GLN 293 CO 0.05 -1.25 0.62 0.08 -0.55 0.00 0.00 175.29 174.25 1zdl s VAL 294 N 0.22 5.06 -0.11 1.34 1.01 -0.76 -0.87 120.40 126.29 1zdl s VAL 294 Ca 0.16 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.37 1zdl s VAL 294 Cb -0.15 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1zdl s VAL 294 CO -0.06 0.20 -0.14 0.28 0.00 0.00 0.00 175.10 175.38 1zdl s THR 295 N 1.30 2.98 0.00 3.92 -1.32 0.11 -2.33 115.64 120.30 1zdl s THR 295 Ca 0.31 -0.70 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 1zdl s THR 295 Cb -0.16 -2.22 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 1zdl s THR 295 CO 0.13 0.54 0.00 -2.67 -2.21 0.00 0.00 174.62 170.41 1zdl n TRP 296 N 3.26 0.00 -3.71 9.09 2.14 -0.26 -2.18 117.44 125.78 1zdl n TRP 296 Ca -0.18 0.00 -0.17 0.00 2.07 0.00 0.00 57.50 59.22 1zdl n TRP 296 Cb 0.53 0.00 -0.16 0.00 -0.81 0.00 0.00 31.31 30.87 1zdl n TRP 296 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1zdl s GLU 297 N 1.23 -0.00 -1.24 -2.67 2.02 -0.84 -2.74 118.70 114.47 1zdl s GLU 297 Ca 0.00 0.39 -0.10 0.00 0.02 0.00 0.00 54.97 55.28 1zdl s GLU 297 Cb 0.00 -0.31 0.19 0.00 0.10 0.00 0.00 34.13 34.11 1zdl s GLU 297 CO 0.00 -0.25 1.71 -3.47 0.02 0.00 0.00 175.26 173.26 1zdl n ASP 298 N 4.83 5.28 0.12 -0.19 -0.08 -1.26 -2.89 116.55 122.36 1zdl n ASP 298 Ca -0.14 -3.11 0.04 0.00 -1.51 0.00 0.00 54.79 50.07 1zdl n ASP 298 Cb 0.50 -1.47 0.24 0.00 2.34 0.00 0.00 41.12 42.73 1zdl n ASP 298 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1zdl n HIS 299 N 3.96 0.30 0.08 -0.67 8.25 -1.03 -0.06 115.22 126.05 1zdl n HIS 299 Ca 0.37 0.16 -0.18 0.00 -0.26 0.00 0.00 57.72 57.80 1zdl n HIS 299 Cb 0.38 -0.52 -0.14 0.00 1.12 0.00 0.00 29.99 30.82 1zdl n HIS 299 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zdl h ALA 300 N 1.09 0.20 -3.00 -1.41 0.00 -1.81 -3.48 119.26 110.85 1zdl h ALA 300 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1zdl h ALA 300 Cb 0.62 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zdl h ALA 300 CO 0.00 1.07 0.00 0.43 0.00 0.00 0.00 179.25 180.75 1zdl n SER 301 N -3.50 0.00 -3.09 0.00 7.64 0.92 -5.14 113.62 110.45 1zdl n SER 301 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1zdl n SER 301 Cb 1.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 1zdl n SER 301 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zdl n GLY 302 N 1.52 -2.77 0.00 0.23 0.00 -1.17 -4.91 105.19 98.09 1zdl n GLY 302 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1zdl n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zdl n LYS 303 N -1.24 1.81 0.00 1.61 4.76 -1.26 -4.00 118.16 119.84 1zdl n LYS 303 Ca 0.00 -1.12 0.00 0.00 -2.87 0.00 0.00 58.31 54.32 1zdl n LYS 303 Cb 0.00 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 1zdl n LYS 303 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1zdl n GLU 304 N -0.32 0.00 -3.70 1.97 2.13 -1.26 -4.48 120.64 114.98 1zdl n GLU 304 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1zdl n GLU 304 Cb 0.29 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.92 1zdl n GLU 304 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1zdl s ASP 305 N 0.00 -0.24 -0.04 4.31 -1.08 -1.11 -4.79 116.67 113.72 1zdl s ASP 305 Ca 0.00 0.03 0.03 0.00 -0.52 0.00 0.00 52.55 52.09 1zdl s ASP 305 Cb 0.00 0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.85 1zdl s ASP 305 CO 0.00 -0.58 -0.11 -0.89 0.52 0.00 0.00 175.17 174.11 1zdl s THR 306 N -2.05 0.95 0.21 1.71 2.01 -1.26 -1.10 115.64 116.10 1zdl s THR 306 Ca -0.08 -0.43 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 1zdl s THR 306 Cb -0.02 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 1zdl s THR 306 CO 0.00 0.29 0.15 -0.83 -0.69 0.00 0.00 174.62 173.54 1zdl s GLY 307 N 0.28 1.54 -0.01 4.40 0.00 -0.98 -5.04 107.32 107.51 1zdl s GLY 307 Ca -0.06 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 42.94 1zdl s GLY 307 CO 0.01 -1.41 -0.05 -0.51 0.00 0.00 0.00 173.10 171.15 1zdl s THR 308 N -4.08 0.41 0.06 0.90 -4.23 -1.26 -1.82 115.64 105.63 1zdl s THR 308 Ca 0.39 -0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.71 1zdl s THR 308 Cb 0.06 -0.38 -0.04 0.00 1.34 0.00 0.00 72.50 73.49 1zdl s THR 308 CO 0.14 0.14 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.98 1zdl s PHE 309 N 0.17 0.57 0.04 3.99 0.40 -0.58 -4.94 117.98 117.62 1zdl s PHE 309 Ca -0.02 -1.09 -0.22 0.00 -0.60 0.00 0.00 56.93 55.01 1zdl s PHE 309 Cb -0.05 -0.40 -0.15 0.00 0.51 0.00 0.00 43.02 42.93 1zdl s PHE 309 CO -0.00 -0.41 1.39 -0.44 0.70 0.00 0.00 175.22 176.46 1zdl h ASP 310 N 3.10 0.26 -3.02 1.36 3.32 -1.67 -1.60 116.42 118.17 1zdl h ASP 310 Ca -0.34 -0.41 -0.52 0.00 0.02 0.00 0.00 57.03 55.78 1zdl h ASP 310 Cb 1.15 -0.07 -0.15 0.00 0.22 0.00 0.00 39.33 40.48 1zdl h ASP 310 CO 0.65 0.61 -0.76 -0.89 -1.72 0.00 0.00 179.24 177.13 1zdl s THR 311 N -4.57 1.99 -0.08 0.35 2.01 0.12 -4.56 115.64 110.89 1zdl s THR 311 Ca -0.14 -2.19 -0.01 0.00 0.31 0.00 0.00 61.69 59.66 1zdl s THR 311 Cb 0.05 -2.07 0.03 0.00 0.01 0.00 0.00 72.50 70.52 1zdl s THR 311 CO 0.72 -0.45 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.50 1zdl s VAL 312 N -2.57 0.46 -0.23 3.82 1.01 -1.26 -1.73 120.40 119.91 1zdl s VAL 312 Ca 0.23 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 1zdl s VAL 312 Cb -0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 1zdl s VAL 312 CO 0.09 0.27 -0.03 -0.22 0.00 0.00 0.00 175.10 175.21 1zdl s LEU 313 N 1.93 2.97 -0.51 3.92 2.96 0.16 -1.21 118.68 128.90 1zdl s LEU 313 Ca 0.05 -0.41 -0.23 0.00 -0.22 0.00 0.00 54.13 53.32 1zdl s LEU 313 Cb -0.12 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 44.85 1zdl s LEU 313 CO -0.06 -0.03 0.85 0.26 -1.32 0.00 0.00 176.35 176.05 1zdl s TRP 314 N 1.48 2.89 -0.74 5.38 0.52 -0.93 -0.67 118.94 126.88 1zdl s TRP 314 Ca 0.05 -0.03 0.03 0.00 0.02 0.00 0.00 56.10 56.17 1zdl s TRP 314 Cb -0.14 -3.87 0.29 0.00 -1.15 0.00 0.00 33.47 28.60 1zdl s TRP 314 CO -0.03 -1.19 1.04 0.00 0.02 0.00 0.00 176.95 176.79 1zdl n ALA 315 N 7.04 4.63 -1.54 0.98 0.00 -0.87 -4.52 120.51 126.23 1zdl n ALA 315 Ca 0.01 -4.75 -0.04 0.00 0.00 0.00 0.00 53.44 48.66 1zdl n ALA 315 Cb 0.47 -1.24 0.19 0.00 0.00 0.00 0.00 19.45 18.87 1zdl n ALA 315 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1zdl n ILE 316 N 0.55 2.48 0.00 0.00 -5.35 -1.25 -4.17 119.36 111.62 1zdl n ILE 316 Ca 0.31 -3.02 0.00 0.00 -0.27 0.00 0.00 62.75 59.78 1zdl n ILE 316 Cb 0.38 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1zdl n ILE 316 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zdl n GLY 317 N -1.09 1.24 3.73 3.28 0.00 -1.26 -4.79 105.19 106.30 1zdl n GLY 317 Ca 0.31 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 1zdl n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zdl s ARG 318 N -1.88 2.18 -0.07 1.61 1.81 -1.26 -0.74 118.95 120.59 1zdl s ARG 318 Ca 0.00 -2.40 -0.08 0.00 -1.72 0.00 0.00 55.73 51.53 1zdl s ARG 318 Cb 0.00 -1.35 0.02 0.00 -0.45 0.00 0.00 34.95 33.17 1zdl s ARG 318 CO 0.00 -0.42 0.22 0.08 -0.68 0.00 0.00 175.30 174.50 1zdl s VAL 319 N -2.95 0.01 0.34 3.52 1.01 0.10 -4.57 120.40 117.87 1zdl s VAL 319 Ca 0.06 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1zdl s VAL 319 Cb 0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 36.38 35.93 1zdl s VAL 319 CO 0.04 -0.06 1.36 -2.84 0.00 0.00 0.00 175.10 173.60 1zdl s PRO 320 N -0.14 4.28 -1.16 2.72 0.02 -1.26 0.10 135.00 139.55 1zdl s PRO 320 Ca -0.03 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 63.27 1zdl s PRO 320 Cb -0.03 -3.04 0.24 0.00 0.02 0.00 0.00 34.50 31.69 1zdl s PRO 320 CO 0.01 -0.30 1.95 0.39 -0.33 0.00 0.00 177.00 178.72 1zdl n GLU 321 N 0.79 4.77 -0.06 5.54 1.02 -1.13 -4.48 120.64 127.10 1zdl n GLU 321 Ca 0.01 -4.12 -0.20 0.00 -0.02 0.00 0.00 57.16 52.82 1zdl n GLU 321 Cb 0.41 -2.59 -0.13 0.00 -0.02 0.00 0.00 31.44 29.11 1zdl n GLU 321 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zdl n THR 322 N 1.19 1.64 -0.35 2.62 -2.24 -1.26 -4.43 114.28 111.46 1zdl n THR 322 Ca 0.47 -0.58 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 1zdl n THR 322 Cb 0.28 -1.63 -0.06 0.00 -2.10 0.00 0.00 70.33 66.82 1zdl n THR 322 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1zdl h ARG 323 N -0.05 -0.08 -1.33 -0.78 0.11 -1.91 -0.89 114.38 109.45 1zdl h ARG 323 Ca -0.50 0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1zdl h ARG 323 Cb 1.93 0.02 0.00 0.00 1.11 0.00 0.00 29.97 33.03 1zdl h ARG 323 CO -0.02 -0.05 0.00 -2.37 0.10 0.00 0.00 179.97 177.63 1zdl n THR 324 N -5.33 0.15 0.00 0.08 5.66 -1.26 -2.73 114.28 110.84 1zdl n THR 324 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1zdl n THR 324 Cb 0.31 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 1zdl n THR 324 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1zdl n LEU 325 N 0.75 0.00 -2.66 1.09 4.77 -0.34 -4.64 117.00 115.98 1zdl n LEU 325 Ca 0.00 -0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.73 1zdl n LEU 325 Cb 0.09 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1zdl n LEU 325 CO 0.00 0.00 0.13 0.59 -1.33 0.00 0.00 177.39 176.78 1zdl n ASN 326 N -1.17 -5.20 -0.23 -1.43 3.02 -1.10 0.13 115.26 109.27 1zdl n ASN 326 Ca 0.00 -0.34 0.02 0.00 -0.03 0.00 0.00 54.58 54.23 1zdl n ASN 326 Cb 0.00 -3.89 0.10 0.00 -0.61 0.00 0.00 39.78 35.39 1zdl n ASN 326 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zdl h LEU 327 N -1.71 -0.44 -1.27 3.41 3.38 -1.82 0.34 115.31 117.20 1zdl h LEU 327 Ca -0.42 0.19 0.25 0.00 0.09 0.00 0.00 57.88 57.99 1zdl h LEU 327 Cb 1.28 0.35 -0.10 0.00 0.09 0.00 0.00 40.66 42.28 1zdl h LEU 327 CO 0.42 -0.18 0.65 1.05 0.09 0.00 0.00 178.44 180.47 1zdl h GLU 328 N 0.06 0.45 -1.02 1.13 4.11 -1.90 0.10 114.58 117.51 1zdl h GLU 328 Ca 0.35 -0.03 -0.14 0.00 0.07 0.00 0.00 59.36 59.61 1zdl h GLU 328 Cb 0.57 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 1zdl h GLU 328 CO -0.63 0.30 0.18 1.63 0.07 0.00 0.00 179.01 180.56 1zdl n LYS 329 N -4.68 1.35 0.00 1.06 5.02 0.11 -2.98 118.16 118.03 1zdl n LYS 329 Ca 0.25 -0.83 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 1zdl n LYS 329 Cb 0.82 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 1zdl n LYS 329 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zdl n ALA 330 N 0.07 0.00 0.00 7.82 0.00 0.33 -3.59 120.51 125.13 1zdl n ALA 330 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1zdl n ALA 330 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 1zdl n ALA 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zdl n GLY 331 N 0.00 1.01 3.43 0.00 0.00 -1.01 -4.32 105.19 104.30 1zdl n GLY 331 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1zdl n GLY 331 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zdl s ILE 332 N -2.00 4.54 0.84 -0.61 1.09 -1.19 -4.41 121.20 119.47 1zdl s ILE 332 Ca 0.00 -0.72 -0.12 0.00 -1.10 0.00 0.00 60.65 58.71 1zdl s ILE 332 Cb 0.00 -4.63 0.10 0.00 -1.06 0.00 0.00 42.46 36.87 1zdl s ILE 332 CO 0.00 -1.35 1.15 -1.54 -0.10 0.00 0.00 174.94 173.09 1zdl n SER 333 N 7.11 0.68 -1.28 3.58 3.41 -1.26 -4.46 113.62 121.40 1zdl n SER 333 Ca -0.03 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1zdl n SER 333 Cb 0.45 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 1zdl n SER 333 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zdl n THR 334 N -3.57 0.00 -4.36 6.66 -2.24 -1.26 -3.78 114.28 105.73 1zdl n THR 334 Ca 0.13 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.60 1zdl n THR 334 Cb 0.51 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 1zdl n THR 334 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zdl s ASN 335 N -0.92 4.58 0.00 3.42 3.84 -0.89 -4.59 114.94 120.38 1zdl s ASN 335 Ca 0.00 -0.23 0.00 0.00 0.21 0.00 0.00 52.86 52.84 1zdl s ASN 335 Cb 0.00 -1.01 0.00 0.00 -0.55 0.00 0.00 41.25 39.69 1zdl s ASN 335 CO 0.00 0.24 0.38 -2.65 -2.79 0.00 0.00 177.10 172.28 1zdl n PRO 336 N 1.19 0.00 0.00 0.43 -0.02 -1.26 -4.16 135.00 131.18 1zdl n PRO 336 Ca -0.14 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1zdl n PRO 336 Cb 0.52 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 1zdl n PRO 336 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zdl n LYS 337 N -1.04 0.00 -2.35 -0.52 5.02 -1.26 -4.17 118.16 113.83 1zdl n LYS 337 Ca 0.00 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 1zdl n LYS 337 Cb 0.00 -0.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 1zdl n LYS 337 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zdl s ASN 338 N -2.72 6.96 0.00 4.39 2.20 -1.26 -4.88 114.94 119.63 1zdl s ASN 338 Ca 0.00 1.96 0.00 0.00 -0.94 0.00 0.00 52.86 53.88 1zdl s ASN 338 Cb 0.00 -2.56 0.01 0.00 -2.00 0.00 0.00 41.25 36.70 1zdl s ASN 338 CO 0.00 -0.64 0.47 0.00 -2.94 0.00 0.00 177.10 173.99 1zdl n GLN 339 N 5.20 0.46 -0.78 3.55 6.02 -1.26 -4.32 117.38 126.25 1zdl n GLN 339 Ca 0.12 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.78 1zdl n GLN 339 Cb 0.45 -1.01 0.13 0.00 1.02 0.00 0.00 30.24 30.83 1zdl n GLN 339 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zdl n LYS 340 N -0.51 -0.58 -2.75 -1.09 5.02 -1.26 -4.49 118.16 112.50 1zdl n LYS 340 Ca 0.00 -0.13 -0.43 0.00 -2.02 0.00 0.00 58.31 55.73 1zdl n LYS 340 Cb 0.00 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.19 1zdl n LYS 340 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zdl s ILE 341 N -2.34 4.59 0.43 -0.18 -1.09 0.02 -2.08 121.20 120.54 1zdl s ILE 341 Ca 0.56 1.47 -0.24 0.00 -2.23 0.00 0.00 60.65 60.20 1zdl s ILE 341 Cb -0.19 -4.34 -0.10 0.00 -1.58 0.00 0.00 42.46 36.25 1zdl s ILE 341 CO 0.68 -0.45 1.09 0.00 -1.23 0.00 0.00 174.94 175.02 1zdl n ILE 342 N 5.84 2.55 -4.25 2.92 3.06 -1.25 -1.81 119.36 126.42 1zdl n ILE 342 Ca 0.09 -0.50 -0.15 0.00 -2.50 0.00 0.00 62.75 59.69 1zdl n ILE 342 Cb 0.48 -1.28 -0.10 0.00 0.54 0.00 0.00 39.64 39.28 1zdl n ILE 342 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1zdl s VAL 343 N -1.26 0.15 0.00 9.51 0.11 -1.26 -4.63 120.40 123.02 1zdl s VAL 343 Ca 0.63 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.68 1zdl s VAL 343 Cb -0.54 -2.53 0.00 0.00 -1.53 0.00 0.00 36.38 31.79 1zdl s VAL 343 CO 0.57 0.00 0.00 -0.67 -3.33 0.00 0.00 175.10 171.67 1zdl n ASP 344 N -0.59 0.00 0.00 3.54 -0.08 0.14 -4.95 116.55 114.62 1zdl n ASP 344 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 1zdl n ASP 344 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 1zdl n ASP 344 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zdl n ALA 345 N -3.00 0.43 -0.26 -1.67 0.00 -1.26 -4.54 120.51 110.22 1zdl n ALA 345 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.40 1zdl n ALA 345 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1zdl n ALA 345 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zdl n GLN 346 N -0.02 2.74 -1.04 0.00 1.13 -1.26 -4.60 117.38 114.32 1zdl n GLN 346 Ca 0.00 -1.88 -0.01 0.00 -1.94 0.00 0.00 57.00 53.17 1zdl n GLN 346 Cb 0.18 -1.19 -0.01 0.00 0.11 0.00 0.00 30.24 29.33 1zdl n GLN 346 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1zdl n GLU 347 N -0.36 -1.32 -2.52 -1.09 4.71 -1.26 -4.97 120.64 113.83 1zdl n GLU 347 Ca 0.07 0.41 -0.32 0.00 -0.01 0.00 0.00 57.16 57.31 1zdl n GLU 347 Cb 0.39 -4.44 -0.04 0.00 -1.01 0.00 0.00 31.44 26.35 1zdl n GLU 347 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zdl s ALA 348 N -1.44 3.13 0.00 0.62 0.00 -1.26 -0.91 121.76 121.89 1zdl s ALA 348 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1zdl s ALA 348 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1zdl s ALA 348 CO 0.00 -0.17 0.00 0.25 0.00 0.00 0.00 175.76 175.84 1zdl n THR 349 N -1.48 0.00 0.12 0.00 -2.24 -0.77 0.28 114.28 110.20 1zdl n THR 349 Ca 0.06 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1zdl n THR 349 Cb 0.54 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.79 1zdl n THR 349 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1zdl h SER 350 N 0.00 0.00 -3.69 3.42 4.64 -1.84 -3.38 113.55 112.70 1zdl h SER 350 Ca 0.00 0.00 -0.78 0.00 -0.47 0.00 0.00 61.79 60.54 1zdl h SER 350 Cb 0.00 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.83 1zdl h SER 350 CO 0.00 0.65 0.20 -0.69 -0.87 0.00 0.00 176.83 176.12 1zdl s VAL 351 N -2.98 5.60 0.25 0.95 1.01 -1.26 -4.94 120.40 119.03 1zdl s VAL 351 Ca 0.02 -2.53 0.00 0.00 0.00 0.00 0.00 61.98 59.47 1zdl s VAL 351 Cb 0.09 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1zdl s VAL 351 CO 0.76 -1.09 0.53 -2.65 0.00 0.00 0.00 175.10 172.65 1zdl n PRO 352 N 4.01 0.01 -0.14 2.72 -0.02 -1.26 0.24 135.00 140.55 1zdl n PRO 352 Ca 0.16 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1zdl n PRO 352 Cb 0.46 -1.56 0.15 0.00 -0.02 0.00 0.00 33.50 32.53 1zdl n PRO 352 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1zdl n HIS 353 N -1.33 0.38 -5.25 6.00 1.44 -1.26 -4.92 115.22 110.27 1zdl n HIS 353 Ca 0.00 -0.29 -0.31 0.00 -2.01 0.00 0.00 57.72 55.10 1zdl n HIS 353 Cb 0.53 -0.01 -0.16 0.00 0.12 0.00 0.00 29.99 30.46 1zdl n HIS 353 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1zdl s ILE 354 N -1.12 2.02 0.33 0.61 1.01 0.67 -2.07 121.20 122.66 1zdl s ILE 354 Ca 0.26 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.89 1zdl s ILE 354 Cb 0.15 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 1zdl s ILE 354 CO 0.21 0.56 0.10 -0.31 0.00 0.00 0.00 174.94 175.50 1zdl s TYR 355 N -0.22 1.77 0.01 3.97 1.51 0.12 -1.85 117.35 122.67 1zdl s TYR 355 Ca -0.02 -1.15 0.00 0.00 -1.01 0.00 0.00 57.07 54.89 1zdl s TYR 355 Cb -0.13 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1zdl s TYR 355 CO 0.03 -0.23 -0.01 0.00 -1.11 0.00 0.00 175.55 174.23 1zdl s ALA 356 N -3.42 0.06 -0.03 3.71 0.00 -0.09 -0.36 121.76 121.63 1zdl s ALA 356 Ca 0.33 -0.24 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 1zdl s ALA 356 Cb 0.06 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1zdl s ALA 356 CO 0.15 -0.06 0.14 0.42 0.00 0.00 0.00 175.76 176.41 1zdl s ILE 357 N -0.58 0.03 0.00 0.00 1.01 0.26 -4.72 121.20 117.21 1zdl s ILE 357 Ca -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1zdl s ILE 357 Cb -0.04 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.14 1zdl s ILE 357 CO -0.00 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1zdl n GLY 358 N 2.44 -0.11 0.23 6.18 0.00 -1.26 -3.93 105.19 108.74 1zdl n GLY 358 Ca -0.16 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.66 1zdl n GLY 358 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zdl h ASP 359 N 5.37 0.00 0.00 1.61 5.19 -1.88 -2.48 116.42 124.22 1zdl h ASP 359 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zdl h ASP 359 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1zdl h ASP 359 CO 0.00 0.00 -0.01 0.58 -3.12 0.00 0.00 179.24 176.69 1zdl h VAL 360 N 0.00 1.70 -2.98 -1.35 2.07 -1.76 -3.44 116.25 110.49 1zdl h VAL 360 Ca 0.00 -2.08 -0.55 0.00 0.82 0.00 0.00 66.70 64.89 1zdl h VAL 360 Cb 0.37 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1zdl h VAL 360 CO 0.00 0.54 0.78 0.00 0.02 0.00 0.00 177.57 178.91 1zdl s ALA 361 N -2.68 3.55 0.25 1.67 0.00 -0.94 -0.80 121.76 122.82 1zdl s ALA 361 Ca -0.18 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 1zdl s ALA 361 Cb -0.02 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 1zdl s ALA 361 CO 0.69 -0.85 1.19 -2.00 0.00 0.00 0.00 175.76 174.79 1zdl s GLU 362 N 2.32 4.51 0.00 0.00 -6.30 -0.75 -3.32 118.70 115.16 1zdl s GLU 362 Ca 0.61 1.93 0.00 0.00 -2.50 0.00 0.00 54.97 55.01 1zdl s GLU 362 Cb -0.29 -3.18 0.00 0.00 0.00 0.00 0.00 34.13 30.66 1zdl s GLU 362 CO 0.25 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.93 1zdl n GLY 363 N 1.52 2.85 3.87 -1.50 0.00 -1.26 -4.41 105.19 106.27 1zdl n GLY 363 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1zdl n GLY 363 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zdl s ARG 364 N -0.98 3.75 0.02 1.61 3.00 -1.21 -5.05 118.95 120.09 1zdl s ARG 364 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 55.73 55.58 1zdl s ARG 364 Cb 0.00 -2.88 -0.06 0.00 0.00 0.00 0.00 34.95 32.01 1zdl s ARG 364 CO 0.00 0.48 1.46 -1.25 0.00 0.00 0.00 175.30 175.98 1zdl s PRO 365 N -2.30 4.27 -1.02 3.54 0.04 -1.26 -4.92 135.00 133.35 1zdl s PRO 365 Ca 0.38 2.05 -0.15 0.00 0.04 0.00 0.00 61.00 63.33 1zdl s PRO 365 Cb -0.13 -3.56 -0.08 0.00 0.04 0.00 0.00 34.50 30.77 1zdl s PRO 365 CO 0.21 -0.60 2.13 0.39 0.04 0.00 0.00 177.00 179.16 1zdl n GLU 366 N 5.32 2.12 -1.91 4.56 1.02 -1.26 -4.79 120.64 125.69 1zdl n GLU 366 Ca 0.14 -1.92 -0.00 0.00 -0.02 0.00 0.00 57.16 55.35 1zdl n GLU 366 Cb 0.43 -2.86 -0.00 0.00 -0.02 0.00 0.00 31.44 28.99 1zdl n GLU 366 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1zdl n LEU 367 N 5.99 0.00 -0.11 -4.62 4.77 -1.26 -5.00 117.00 116.77 1zdl n LEU 367 Ca 0.51 -0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 56.25 1zdl n LEU 367 Cb 0.31 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.33 1zdl n LEU 367 CO 0.91 -0.05 -1.23 0.41 -1.33 0.00 0.00 177.39 176.09 1zdl n THR 368 N -0.11 1.18 -0.05 -5.08 -1.04 -1.26 -3.92 114.28 103.99 1zdl n THR 368 Ca -0.00 -0.31 -0.08 0.00 -2.04 0.00 0.00 64.05 61.61 1zdl n THR 368 Cb 0.00 -1.74 -0.02 0.00 -1.82 0.00 0.00 70.33 66.76 1zdl n THR 368 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1zdl h PRO 369 N -0.70 -0.26 -0.84 -2.82 0.11 -1.98 0.57 132.00 126.09 1zdl h PRO 369 Ca -0.54 0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.67 1zdl h PRO 369 Cb 1.50 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.61 1zdl h PRO 369 CO -0.31 -0.17 0.55 1.79 -0.21 0.00 0.00 178.00 179.65 1zdl h THR 370 N -0.27 1.00 0.69 -1.15 1.35 -1.91 0.51 112.91 113.14 1zdl h THR 370 Ca 0.14 -0.30 -0.03 0.00 -0.55 0.00 0.00 66.41 65.67 1zdl h THR 370 Cb 0.48 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1zdl h THR 370 CO -0.40 0.16 -0.37 0.00 -0.25 0.00 0.00 175.52 174.66 1zdl h ALA 371 N 1.56 -0.99 0.37 6.62 0.00 -0.65 -0.39 119.26 125.78 1zdl h ALA 371 Ca 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zdl h ALA 371 Cb 0.33 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1zdl h ALA 371 CO -0.15 -1.06 -0.30 0.82 0.00 0.00 0.00 179.25 178.56 1zdl h ILE 372 N -0.98 0.38 -0.26 0.00 2.04 0.12 -2.04 117.51 116.76 1zdl h ILE 372 Ca -0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.81 1zdl h ILE 372 Cb 0.77 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1zdl h ILE 372 CO 0.12 0.00 0.00 0.50 0.00 0.00 0.00 178.15 178.78 1zdl h LYS 373 N -0.67 0.08 -0.52 2.37 3.64 -0.06 0.41 116.57 121.81 1zdl h LYS 373 Ca -0.03 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.50 1zdl h LYS 373 Cb 0.59 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1zdl h LYS 373 CO -0.02 0.05 0.43 0.00 -2.27 0.00 0.00 179.45 177.65 1zdl h ALA 374 N 1.23 2.38 0.12 5.00 0.00 -0.94 -1.56 119.26 125.49 1zdl h ALA 374 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1zdl h ALA 374 Cb 0.16 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zdl h ALA 374 CO -0.21 -0.70 -0.06 0.78 0.00 0.00 0.00 179.25 179.06 1zdl h GLY 375 N 0.00 -0.17 0.15 0.00 0.00 -0.20 -2.80 103.07 100.04 1zdl h GLY 375 Ca 0.25 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.65 1zdl h GLY 375 CO -0.00 -0.06 -0.46 0.50 0.00 0.00 0.00 176.54 176.51 1zdl h LYS 376 N -0.92 -0.67 -0.51 4.80 1.57 -0.40 -0.80 116.57 119.64 1zdl h LYS 376 Ca -0.02 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.91 1zdl h LYS 376 Cb 0.51 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 32.87 1zdl h LYS 376 CO 0.03 -0.44 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.18 1zdl h LEU 377 N -0.69 -0.75 -0.39 2.94 3.38 -1.47 0.18 115.31 118.50 1zdl h LEU 377 Ca -0.01 0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1zdl h LEU 377 Cb 0.68 0.42 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 1zdl h LEU 377 CO -0.23 -0.24 -0.13 0.25 0.09 0.00 0.00 178.44 178.17 1zdl h LEU 378 N -0.10 -0.47 -0.39 1.67 5.85 -1.17 0.25 115.31 120.95 1zdl h LEU 378 Ca 0.24 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1zdl h LEU 378 Cb 0.47 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1zdl h LEU 378 CO -0.58 -0.17 0.00 0.00 -0.34 0.00 0.00 178.44 177.35 1zdl n ALA 379 N -2.76 1.31 -0.10 1.25 0.00 -0.08 -2.11 120.51 118.02 1zdl n ALA 379 Ca 0.02 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 1zdl n ALA 379 Cb 0.24 -1.19 -0.15 0.00 0.00 0.00 0.00 19.45 18.35 1zdl n ALA 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zdl n GLN 380 N -1.76 0.68 0.19 0.00 6.02 0.63 -3.44 117.38 119.69 1zdl n GLN 380 Ca 0.01 0.06 0.04 0.00 -0.01 0.00 0.00 57.00 57.10 1zdl n GLN 380 Cb 0.09 -1.54 0.37 0.00 1.02 0.00 0.00 30.24 30.18 1zdl n GLN 380 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zdl h ARG 381 N 0.00 0.00 0.05 -1.09 3.08 -0.38 0.32 114.38 116.36 1zdl h ARG 381 Ca -0.54 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 1zdl h ARG 381 Cb 2.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.19 1zdl h ARG 381 CO 0.01 0.38 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.19 1zdl h LEU 382 N 0.00 -0.06 -3.42 3.04 3.38 -1.59 -3.40 115.31 113.27 1zdl h LEU 382 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1zdl h LEU 382 Cb 0.73 0.01 -0.22 0.00 0.09 0.00 0.00 40.66 41.28 1zdl h LEU 382 CO 0.05 0.41 -0.54 0.49 0.09 0.00 0.00 178.44 178.93 1zdl n PHE 383 N -4.69 1.50 -0.33 1.13 3.72 -1.22 -4.63 117.46 112.94 1zdl n PHE 383 Ca -0.01 -1.90 0.00 0.00 -0.05 0.00 0.00 57.45 55.49 1zdl n PHE 383 Cb 0.03 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 1zdl n PHE 383 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zdl n GLY 384 N -0.93 0.71 2.23 1.37 0.00 0.11 -4.89 105.19 103.79 1zdl n GLY 384 Ca 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 1zdl n GLY 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zdl n LYS 385 N -0.14 -0.72 -3.41 1.61 5.02 -1.01 -4.94 118.16 114.57 1zdl n LYS 385 Ca 0.00 0.65 -0.34 0.00 -2.02 0.00 0.00 58.31 56.60 1zdl n LYS 385 Cb 0.08 -4.62 -0.06 0.00 -0.02 0.00 0.00 35.03 30.42 1zdl n LYS 385 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zdl s SER 386 N -2.73 6.72 -0.00 4.39 0.15 -1.05 -5.00 113.70 116.19 1zdl s SER 386 Ca 0.00 0.98 0.01 0.00 0.70 0.00 0.00 55.95 57.64 1zdl s SER 386 Cb 0.00 -2.25 -0.02 0.00 -1.71 0.00 0.00 66.02 62.04 1zdl s SER 386 CO 0.00 0.04 0.03 -1.54 1.20 0.00 0.00 173.24 172.97 1zdl n SER 387 N 0.45 4.68 -4.67 5.45 3.41 -1.26 -4.17 113.62 117.51 1zdl n SER 387 Ca -0.03 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.11 1zdl n SER 387 Cb 0.52 1.02 -0.04 0.00 -0.26 0.00 0.00 64.21 65.44 1zdl n SER 387 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zdl n THR 388 N -1.59 0.08 -2.64 6.66 -2.24 -1.26 -4.98 114.28 108.30 1zdl n THR 388 Ca -0.00 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 1zdl n THR 388 Cb 0.08 -1.54 0.07 0.00 -2.10 0.00 0.00 70.33 66.84 1zdl n THR 388 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zdl n LEU 389 N 3.81 0.00 -4.65 3.22 4.77 -1.26 -4.90 117.00 117.98 1zdl n LEU 389 Ca 0.18 -1.49 -0.39 0.00 -0.03 0.00 0.00 56.01 54.28 1zdl n LEU 389 Cb 0.28 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 1zdl n LEU 389 CO 0.65 -0.78 0.24 -0.32 -1.33 0.00 0.00 177.39 175.85 1zdl s MET 390 N -4.09 4.15 -0.49 3.23 -2.45 -1.26 -5.03 119.30 113.36 1zdl s MET 390 Ca 0.43 0.38 -0.23 0.00 -1.25 0.00 0.00 55.69 55.02 1zdl s MET 390 Cb -0.03 -3.59 0.04 0.00 1.25 0.00 0.00 34.83 32.50 1zdl s MET 390 CO 0.28 -0.20 0.81 0.34 1.05 0.00 0.00 175.02 177.31 1zdl s ASP 391 N 1.26 6.36 -0.13 1.11 -1.08 -1.26 -4.93 116.67 118.00 1zdl s ASP 391 Ca 0.23 -0.32 0.14 0.00 -0.52 0.00 0.00 52.55 52.08 1zdl s ASP 391 Cb -0.15 -2.39 0.64 0.00 -1.46 0.00 0.00 42.92 39.56 1zdl s ASP 391 CO 0.09 -1.02 1.51 -1.22 0.52 0.00 0.00 175.17 175.06 1zdl n TYR 392 N 6.89 1.45 -3.51 -5.34 4.01 -1.26 -4.93 117.16 114.46 1zdl n TYR 392 Ca 0.01 -0.54 -0.32 0.00 -0.16 0.00 0.00 57.90 56.89 1zdl n TYR 392 Cb 0.47 -0.30 -0.05 0.00 -0.31 0.00 0.00 39.34 39.15 1zdl n TYR 392 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1zdl s SER 393 N -0.76 6.57 -1.15 7.72 1.04 -1.26 -4.33 113.70 121.53 1zdl s SER 393 Ca 0.44 0.79 -0.06 0.00 0.48 0.00 0.00 55.95 57.60 1zdl s SER 393 Cb 0.30 -2.17 0.05 0.00 0.10 0.00 0.00 66.02 64.30 1zdl s SER 393 CO 0.18 -0.03 0.33 0.59 0.98 0.00 0.00 173.24 175.29 1zdl n ASN 394 N -0.07 -3.63 -4.72 7.02 3.02 -1.26 -4.89 115.26 110.74 1zdl n ASN 394 Ca -0.01 -0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 53.94 1zdl n ASN 394 Cb 0.52 -3.04 -0.03 0.00 -0.61 0.00 0.00 39.78 36.62 1zdl n ASN 394 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1zdl s VAL 395 N -2.80 3.40 0.87 2.41 -7.23 -1.26 -4.47 120.40 111.32 1zdl s VAL 395 Ca 0.27 1.01 -0.12 0.00 -1.81 0.00 0.00 61.98 61.32 1zdl s VAL 395 Cb -0.14 -3.65 0.11 0.00 0.56 0.00 0.00 36.38 33.27 1zdl s VAL 395 CO 0.33 0.08 1.16 -2.16 -0.31 0.00 0.00 175.10 174.20 1zdl s PRO 396 N 1.09 1.49 0.19 4.82 0.04 -1.26 -4.60 135.00 136.78 1zdl s PRO 396 Ca 0.64 0.18 -0.23 0.00 0.04 0.00 0.00 61.00 61.63 1zdl s PRO 396 Cb -0.36 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.34 1zdl s PRO 396 CO 0.30 -1.94 0.77 -0.08 0.04 0.00 0.00 177.00 176.10 1zdl s THR 397 N -3.44 0.00 -0.13 1.26 -1.32 -0.62 -5.00 115.64 106.40 1zdl s THR 397 Ca 0.63 -0.60 -0.06 0.00 -1.21 0.00 0.00 61.69 60.45 1zdl s THR 397 Cb -0.13 -1.68 0.05 0.00 -1.51 0.00 0.00 72.50 69.24 1zdl s THR 397 CO 0.51 0.00 0.29 -0.89 -2.21 0.00 0.00 174.62 172.33 1zdl s THR 398 N -3.64 -0.15 -0.54 5.08 2.01 -1.26 -2.29 115.64 114.86 1zdl s THR 398 Ca 0.09 0.16 -0.21 0.00 0.31 0.00 0.00 61.69 62.04 1zdl s THR 398 Cb -0.03 -0.46 0.06 0.00 0.01 0.00 0.00 72.50 72.08 1zdl s THR 398 CO -0.00 0.07 0.75 -0.69 -0.69 0.00 0.00 174.62 174.06 1zdl s VAL 399 N 1.60 4.68 0.00 3.82 1.01 -0.12 -4.92 120.40 126.47 1zdl s VAL 399 Ca -0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 1zdl s VAL 399 Cb -0.10 -4.42 -0.13 0.00 0.00 0.00 0.00 36.38 31.72 1zdl s VAL 399 CO -0.10 -0.98 2.17 0.49 0.00 0.00 0.00 175.10 176.68 1zdl n PHE 400 N 6.70 0.00 -1.77 5.22 3.72 -1.26 -1.32 117.46 128.75 1zdl n PHE 400 Ca -0.04 -0.86 -0.29 0.00 -0.05 0.00 0.00 57.45 56.20 1zdl n PHE 400 Cb 0.46 -0.98 0.16 0.00 -0.94 0.00 0.00 39.48 38.18 1zdl n PHE 400 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1zdl s THR 401 N 1.53 1.95 0.34 4.37 -4.23 -1.26 -4.80 115.64 113.55 1zdl s THR 401 Ca 0.32 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.95 1zdl s THR 401 Cb 0.15 -2.90 0.37 0.00 1.34 0.00 0.00 72.50 71.46 1zdl s THR 401 CO 0.00 0.00 1.59 -0.65 -0.54 0.00 0.00 174.62 175.02 1zdl h PRO 402 N -1.59 0.03 -4.90 3.99 0.11 -1.90 -2.86 132.00 124.89 1zdl h PRO 402 Ca -0.46 -0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.98 1zdl h PRO 402 Cb 1.28 -0.01 -0.34 0.00 0.11 0.00 0.00 31.00 32.04 1zdl h PRO 402 CO 0.48 0.02 -0.77 -1.17 -0.21 0.00 0.00 178.00 176.35 1zdl s LEU 403 N -10.71 3.18 0.08 2.35 2.96 -1.26 -5.02 118.68 110.24 1zdl s LEU 403 Ca -0.11 -1.01 -0.31 0.00 -0.22 0.00 0.00 54.13 52.49 1zdl s LEU 403 Cb 0.31 -1.62 -0.08 0.00 0.50 0.00 0.00 46.19 45.30 1zdl s LEU 403 CO 0.78 -0.14 1.65 -1.61 -1.32 0.00 0.00 176.35 175.71 1zdl s GLU 404 N 1.26 4.20 -0.37 1.98 2.02 -1.08 -4.83 118.70 121.88 1zdl s GLU 404 Ca -0.02 2.33 -0.08 0.00 0.02 0.00 0.00 54.97 57.22 1zdl s GLU 404 Cb -0.17 -3.57 0.05 0.00 0.10 0.00 0.00 34.13 30.53 1zdl s GLU 404 CO -0.05 -0.73 0.18 -0.47 0.02 0.00 0.00 175.26 174.21 1zdl s TYR 405 N 2.55 3.28 0.07 1.61 5.04 -0.44 -2.45 117.35 127.02 1zdl s TYR 405 Ca 0.74 -1.34 0.02 0.00 -2.44 0.00 0.00 57.07 54.05 1zdl s TYR 405 Cb -0.40 -2.52 -0.04 0.00 0.35 0.00 0.00 41.96 39.35 1zdl s TYR 405 CO 0.32 -0.74 0.13 0.20 -1.34 0.00 0.00 175.55 174.12 1zdl s GLY 406 N 1.64 2.08 0.01 8.97 0.00 0.15 -0.94 107.32 119.23 1zdl s GLY 406 Ca 0.01 -0.95 -0.28 0.00 0.00 0.00 0.00 44.72 43.50 1zdl s GLY 406 CO 0.04 -0.93 0.84 0.00 0.00 0.00 0.00 173.10 173.05 1zdl s VAL 408 N -3.04 0.04 0.00 0.00 1.01 -0.94 -1.58 120.40 115.89 1zdl s VAL 408 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1zdl s VAL 408 Cb -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1zdl s VAL 408 CO -0.08 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1zdl n GLY 409 N 1.14 0.22 3.92 4.51 0.00 -1.26 -0.72 105.19 112.99 1zdl n GLY 409 Ca -0.21 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 1zdl n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zdl s LEU 410 N 0.00 3.90 0.10 0.99 1.43 0.20 -4.85 118.68 120.45 1zdl s LEU 410 Ca 0.00 0.70 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 1zdl s LEU 410 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1zdl s LEU 410 CO 0.00 -0.36 0.21 -0.94 0.23 0.00 0.00 176.35 175.50 1zdl s SER 411 N -3.76 6.20 0.21 2.29 1.04 -1.26 -4.32 113.70 114.09 1zdl s SER 411 Ca 0.44 0.18 -0.14 0.00 0.48 0.00 0.00 55.95 56.90 1zdl s SER 411 Cb -0.10 -1.85 0.25 0.00 0.10 0.00 0.00 66.02 64.42 1zdl s SER 411 CO 0.37 0.12 1.40 1.21 0.98 0.00 0.00 173.24 177.32 1zdl n GLU 412 N -0.01 -0.19 0.32 4.02 2.13 -1.26 -0.73 120.64 124.93 1zdl n GLU 412 Ca -0.06 1.39 -0.18 0.00 0.66 0.00 0.00 57.16 58.96 1zdl n GLU 412 Cb 0.52 -2.06 -0.09 0.00 0.27 0.00 0.00 31.44 30.08 1zdl n GLU 412 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1zdl h GLU 413 N 0.00 -0.98 -0.98 5.31 9.09 -1.97 -0.99 114.58 124.06 1zdl h GLU 413 Ca 0.33 0.07 0.28 0.00 0.05 0.00 0.00 59.36 60.08 1zdl h GLU 413 Cb 0.56 0.22 -0.05 0.00 -1.65 0.00 0.00 28.75 27.83 1zdl h GLU 413 CO -0.90 -0.65 0.69 0.93 0.05 0.00 0.00 179.01 179.13 1zdl h GLU 414 N -1.02 0.08 0.11 1.06 5.08 -1.40 -0.10 114.58 118.38 1zdl h GLU 414 Ca -0.07 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1zdl h GLU 414 Cb 0.87 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1zdl h GLU 414 CO -0.01 0.05 -0.05 0.00 -1.00 0.00 0.00 179.01 177.99 1zdl h ALA 415 N 1.53 -0.15 -0.78 3.43 0.00 0.34 -2.36 119.26 121.27 1zdl h ALA 415 Ca 0.48 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1zdl h ALA 415 Cb 1.77 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1zdl h ALA 415 CO -0.05 -0.34 0.27 -0.39 0.00 0.00 0.00 179.25 178.74 1zdl h VAL 416 N -0.63 1.26 -1.01 0.00 -1.51 -0.42 -0.96 116.25 112.98 1zdl h VAL 416 Ca -0.02 -0.88 0.26 0.00 -1.23 0.00 0.00 66.70 64.84 1zdl h VAL 416 Cb 0.50 0.37 -0.13 0.00 -2.13 0.00 0.00 31.29 29.90 1zdl h VAL 416 CO 0.02 0.35 0.60 0.00 -1.23 0.00 0.00 177.57 177.31 1zdl h ALA 417 N 1.15 1.84 0.09 5.19 0.00 -1.02 1.19 119.26 127.70 1zdl h ALA 417 Ca 0.25 0.13 -0.36 0.00 0.00 0.00 0.00 54.91 54.93 1zdl h ALA 417 Cb 0.27 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1zdl h ALA 417 CO -0.01 -0.34 -2.07 1.28 0.00 0.00 0.00 179.25 178.11 1zdl n LEU 418 N -4.90 2.43 -0.08 0.00 4.32 -0.89 -4.62 117.00 113.27 1zdl n LEU 418 Ca 0.28 0.16 0.03 0.00 -0.02 0.00 0.00 56.01 56.46 1zdl n LEU 418 Cb 0.79 -0.89 -0.02 0.00 -1.62 0.00 0.00 43.42 41.68 1zdl n LEU 418 CO 0.16 0.81 0.09 1.41 -1.22 0.00 0.00 177.39 178.64 1zdl n HIS 419 N -3.37 0.00 0.00 -1.77 8.25 -0.42 -5.11 115.22 112.80 1zdl n HIS 419 Ca -0.33 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1zdl n HIS 419 Cb 1.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 1zdl n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zdl n GLY 420 N 0.93 -2.11 0.43 -1.41 0.00 0.41 -4.09 105.19 99.34 1zdl n GLY 420 Ca 0.02 -1.16 0.23 0.00 0.00 0.00 0.00 46.02 45.11 1zdl n GLY 420 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zdl h GLN 421 N 0.00 0.00 0.00 1.61 -0.00 -1.89 0.39 115.11 115.22 1zdl h GLN 421 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1zdl h GLN 421 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1zdl h GLN 421 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 178.83 179.88 1zdl h GLU 422 N 0.00 0.00 -0.02 1.69 4.11 -1.95 -3.27 114.58 115.14 1zdl h GLU 422 Ca 0.28 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.71 1zdl h GLU 422 Cb 1.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.83 1zdl h GLU 422 CO -0.00 0.00 -0.19 0.72 0.07 0.00 0.00 179.01 179.61 1zdl n HIS 423 N -2.34 0.05 -4.72 2.06 8.25 0.14 -4.92 115.22 113.73 1zdl n HIS 423 Ca 0.05 -1.20 -0.24 0.00 -0.26 0.00 0.00 57.72 56.07 1zdl n HIS 423 Cb 0.39 -0.20 -0.15 0.00 1.12 0.00 0.00 29.99 31.15 1zdl n HIS 423 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zdl s VAL 424 N -3.02 1.23 0.01 1.59 1.01 -1.18 -2.23 120.40 117.81 1zdl s VAL 424 Ca 0.35 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1zdl s VAL 424 Cb 0.32 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1zdl s VAL 424 CO -0.01 0.35 -0.26 -0.70 0.00 0.00 0.00 175.10 174.49 1zdl s GLU 425 N -0.25 1.97 -0.06 2.72 2.56 0.12 -4.45 118.70 121.31 1zdl s GLU 425 Ca 0.04 -1.01 0.00 0.00 0.00 0.00 0.00 54.97 54.00 1zdl s GLU 425 Cb -0.07 -2.02 0.02 0.00 2.00 0.00 0.00 34.13 34.06 1zdl s GLU 425 CO -0.00 0.54 -0.04 0.08 -0.56 0.00 0.00 175.26 175.28 1zdl s VAL 426 N -0.71 0.57 -0.14 3.70 1.01 -1.26 -1.62 120.40 121.94 1zdl s VAL 426 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1zdl s VAL 426 Cb -0.10 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1zdl s VAL 426 CO 0.01 0.26 -0.09 -0.31 0.00 0.00 0.00 175.10 174.96 1zdl s TYR 427 N 1.30 2.89 0.33 5.22 2.02 -1.07 -1.56 117.35 126.48 1zdl s TYR 427 Ca -0.05 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 56.15 1zdl s TYR 427 Cb -0.14 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.49 1zdl s TYR 427 CO -0.02 -0.17 0.17 -3.38 -1.57 0.00 0.00 175.55 170.57 1zdl s HIS 428 N 0.42 1.67 -0.04 2.71 -3.43 -0.88 -0.12 115.29 115.62 1zdl s HIS 428 Ca -0.08 -1.38 -0.29 0.00 -0.80 0.00 0.00 55.06 52.52 1zdl s HIS 428 Cb -0.15 -0.91 0.10 0.00 -1.43 0.00 0.00 32.58 30.19 1zdl s HIS 428 CO 0.04 -0.51 0.85 0.00 -2.00 0.00 0.00 174.74 173.13 1zdl s ALA 429 N -3.50 -1.82 -0.22 -1.38 0.00 -0.05 -4.39 121.76 110.41 1zdl s ALA 429 Ca 0.34 1.17 0.02 0.00 0.00 0.00 0.00 51.96 53.49 1zdl s ALA 429 Cb 0.04 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.27 1zdl s ALA 429 CO 0.18 -0.53 -0.15 0.71 0.00 0.00 0.00 175.76 175.97 1zdl s TYR 430 N -2.26 3.00 0.47 0.00 2.02 -1.25 -0.54 117.35 118.79 1zdl s TYR 430 Ca -0.00 -1.92 0.05 0.00 -0.37 0.00 0.00 57.07 54.83 1zdl s TYR 430 Cb -0.01 -1.93 -0.02 0.00 -0.40 0.00 0.00 41.96 39.60 1zdl s TYR 430 CO -0.03 -0.83 0.17 1.52 -1.57 0.00 0.00 175.55 174.81 1zdl s TYR 431 N 1.21 2.17 -0.25 2.71 1.13 -0.95 -2.50 117.35 120.88 1zdl s TYR 431 Ca -0.01 -0.75 -0.02 0.00 -1.41 0.00 0.00 57.07 54.87 1zdl s TYR 431 Cb -0.16 -1.84 0.08 0.00 -1.10 0.00 0.00 41.96 38.94 1zdl s TYR 431 CO -0.09 0.06 0.08 0.21 -2.51 0.00 0.00 175.55 173.30 1zdl s LYS 432 N -3.97 0.56 0.18 -3.49 2.20 -1.26 -4.64 119.74 109.32 1zdl s LYS 432 Ca 0.30 -0.64 -0.32 0.00 -0.36 0.00 0.00 55.97 54.94 1zdl s LYS 432 Cb 0.02 -1.88 -0.16 0.00 -1.51 0.00 0.00 37.83 34.31 1zdl s LYS 432 CO 0.17 -0.83 1.08 -2.30 -0.36 0.00 0.00 175.35 173.11 1zdl n PRO 433 N 5.03 1.01 -0.18 4.03 -0.02 -1.26 -4.83 135.00 138.79 1zdl n PRO 433 Ca -0.06 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.83 1zdl n PRO 433 Cb 0.45 -1.80 0.33 0.00 -0.02 0.00 0.00 33.50 32.46 1zdl n PRO 433 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zdl h LEU 434 N 2.95 0.70 -1.68 2.45 5.85 -1.95 -0.78 115.31 122.85 1zdl h LEU 434 Ca -0.42 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1zdl h LEU 434 Cb 1.36 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1zdl h LEU 434 CO 0.67 0.47 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.73 1zdl h GLU 435 N 0.80 0.00 0.00 1.25 3.07 -1.98 -2.12 114.58 115.60 1zdl h GLU 435 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1zdl h GLU 435 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1zdl h GLU 435 CO -0.09 0.18 0.00 1.19 -1.40 0.00 0.00 179.01 178.89 1zdl n PHE 436 N -4.15 0.70 0.02 4.33 3.01 -0.31 -3.77 117.46 117.28 1zdl n PHE 436 Ca -0.02 0.23 -0.01 0.00 1.01 0.00 0.00 57.45 58.65 1zdl n PHE 436 Cb 0.25 -0.87 -0.01 0.00 -0.01 0.00 0.00 39.48 38.85 1zdl n PHE 436 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1zdl h THR 437 N 0.00 0.00 -0.85 4.37 1.35 -1.27 -3.02 112.91 113.49 1zdl h THR 437 Ca 0.00 -0.28 0.14 0.00 -0.55 0.00 0.00 66.41 65.72 1zdl h THR 437 Cb 0.56 0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 66.89 1zdl h THR 437 CO 0.00 0.00 0.45 0.58 -0.25 0.00 0.00 175.52 176.30 1zdl h VAL 438 N -0.36 0.77 -3.58 6.82 2.07 -1.73 -3.33 116.25 116.91 1zdl h VAL 438 Ca -0.01 -0.23 -0.52 0.00 0.82 0.00 0.00 66.70 66.77 1zdl h VAL 438 Cb 0.06 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1zdl h VAL 438 CO 0.01 0.12 0.33 0.00 0.02 0.00 0.00 177.57 178.06 1zdl s ALA 439 N -5.98 3.28 -0.46 1.67 0.00 -1.25 -4.87 121.76 114.15 1zdl s ALA 439 Ca -0.12 0.54 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 1zdl s ALA 439 Cb 0.21 -3.23 -0.21 0.00 0.00 0.00 0.00 23.12 19.89 1zdl s ALA 439 CO 0.78 0.02 3.39 -3.47 0.00 0.00 0.00 175.76 176.49 1zdl n ASP 440 N 2.58 6.14 -4.59 0.00 2.03 -1.25 -4.66 116.55 116.81 1zdl n ASP 440 Ca 0.01 -2.49 -0.42 0.00 0.52 0.00 0.00 54.79 52.41 1zdl n ASP 440 Cb 0.49 -1.44 -0.05 0.00 -0.72 0.00 0.00 41.12 39.40 1zdl n ASP 440 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zdl s ARG 441 N 1.37 3.77 0.25 -0.67 3.52 -1.14 -5.02 118.95 121.04 1zdl s ARG 441 Ca 0.67 0.32 -0.31 0.00 -0.13 0.00 0.00 55.73 56.28 1zdl s ARG 441 Cb 0.28 -3.80 -0.12 0.00 -1.56 0.00 0.00 34.95 29.74 1zdl s ARG 441 CO -0.02 -0.83 1.55 -3.47 -0.81 0.00 0.00 175.30 171.72 1zdl n ASP 442 N 6.38 3.44 -0.81 -2.12 2.03 -1.26 -4.72 116.55 119.49 1zdl n ASP 442 Ca 0.03 1.13 0.06 0.00 0.52 0.00 0.00 54.79 56.52 1zdl n ASP 442 Cb 0.48 -1.52 0.16 0.00 -0.72 0.00 0.00 41.12 39.52 1zdl n ASP 442 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zdl n ALA 443 N 2.40 3.31 0.80 -1.67 0.00 -1.26 -4.72 120.51 119.37 1zdl n ALA 443 Ca 0.11 -3.04 0.08 0.00 0.00 0.00 0.00 53.44 50.59 1zdl n ALA 443 Cb 0.34 -0.45 0.42 0.00 0.00 0.00 0.00 19.45 19.76 1zdl n ALA 443 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zdl n SER 444 N -0.71 0.00 -0.00 0.00 3.41 -1.26 -2.00 113.62 113.05 1zdl n SER 444 Ca 0.16 -0.05 0.09 0.00 -0.26 0.00 0.00 58.87 58.81 1zdl n SER 444 Cb 0.80 -0.23 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 1zdl n SER 444 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zdl n GLN 445 N -1.23 0.90 -2.27 4.33 1.13 -1.26 -4.84 117.38 114.14 1zdl n GLN 445 Ca 0.08 -0.01 -0.34 0.00 -1.94 0.00 0.00 57.00 54.79 1zdl n GLN 445 Cb 0.11 -1.37 -0.04 0.00 0.11 0.00 0.00 30.24 29.05 1zdl n GLN 445 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zdl s TYR 447 N 7.83 2.59 -0.12 0.00 5.04 -0.97 -2.23 117.35 129.49 1zdl s TYR 447 Ca 0.59 -0.37 -0.08 0.00 -2.44 0.00 0.00 57.07 54.77 1zdl s TYR 447 Cb -0.05 -1.41 0.04 0.00 0.35 0.00 0.00 41.96 40.89 1zdl s TYR 447 CO -0.01 0.51 0.29 0.42 -1.34 0.00 0.00 175.55 175.41 1zdl s ILE 448 N -2.46 -0.02 -0.08 3.14 1.01 0.30 -1.59 121.20 121.49 1zdl s ILE 448 Ca 0.34 0.08 -0.02 0.00 0.00 0.00 0.00 60.65 61.05 1zdl s ILE 448 Cb -0.02 -0.43 0.03 0.00 0.01 0.00 0.00 42.46 42.05 1zdl s ILE 448 CO 0.20 0.03 0.03 -0.75 0.00 0.00 0.00 174.94 174.45 1zdl s LYS 449 N 0.87 0.40 -0.50 2.79 2.20 0.95 -0.87 119.74 125.58 1zdl s LYS 449 Ca -0.06 0.11 -0.08 0.00 -0.36 0.00 0.00 55.97 55.58 1zdl s LYS 449 Cb -0.07 -1.03 0.13 0.00 -1.51 0.00 0.00 37.83 35.35 1zdl s LYS 449 CO -0.06 -0.37 0.36 1.41 -0.36 0.00 0.00 175.35 176.33 1zdl s MET 450 N 2.02 2.47 -0.17 4.03 -2.45 0.83 0.03 119.30 126.06 1zdl s MET 450 Ca 0.04 -1.89 -0.24 0.00 -1.25 0.00 0.00 55.69 52.36 1zdl s MET 450 Cb -0.13 -3.88 -0.02 0.00 1.25 0.00 0.00 34.83 32.05 1zdl s MET 450 CO -0.05 -1.18 0.76 0.08 1.05 0.00 0.00 175.02 175.68 1zdl s VAL 451 N 1.12 4.93 0.33 10.11 1.01 0.12 -2.59 120.40 135.44 1zdl s VAL 451 Ca 0.08 1.49 0.01 0.00 0.00 0.00 0.00 61.98 63.55 1zdl s VAL 451 Cb -0.24 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 1zdl s VAL 451 CO -0.02 0.07 0.39 0.00 0.00 0.00 0.00 175.10 175.54 1zdl s MET 453 N -3.25 4.38 0.53 0.00 -1.94 -0.92 0.15 119.30 118.24 1zdl s MET 453 Ca 0.34 1.11 0.27 0.00 -1.71 0.00 0.00 55.69 55.69 1zdl s MET 453 Cb 0.01 -2.67 1.48 0.00 2.01 0.00 0.00 34.83 35.65 1zdl s MET 453 CO 0.22 0.24 2.10 -0.09 -0.01 0.00 0.00 175.02 177.48 1zdl h ARG 454 N 2.92 0.00 -5.15 2.03 9.65 -1.66 -3.39 114.38 118.77 1zdl h ARG 454 Ca -0.48 0.00 -0.63 0.00 -1.10 0.00 0.00 59.98 57.77 1zdl h ARG 454 Cb 1.19 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 29.62 1zdl h ARG 454 CO 0.64 0.10 -0.23 -1.83 2.80 0.00 0.00 179.97 181.46 1zdl s GLU 455 N -4.32 3.98 0.62 0.20 -1.05 -1.26 -4.90 118.70 111.97 1zdl s GLU 455 Ca -0.03 0.02 -0.18 0.00 -0.15 0.00 0.00 54.97 54.63 1zdl s GLU 455 Cb 0.14 -3.67 -0.14 0.00 -0.44 0.00 0.00 34.13 30.02 1zdl s GLU 455 CO 0.59 -0.31 -0.15 -2.30 0.95 0.00 0.00 175.26 174.04 1zdl n PRO 456 N 5.36 0.06 0.00 -4.83 -0.02 -1.26 -2.11 135.00 132.20 1zdl n PRO 456 Ca -0.08 0.03 0.04 0.00 -2.02 0.00 0.00 63.50 61.47 1zdl n PRO 456 Cb 0.51 -1.12 0.20 0.00 -0.02 0.00 0.00 33.50 33.06 1zdl n PRO 456 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zdl n PRO 457 N 1.38 0.00 -1.21 0.52 -0.04 -1.26 -4.89 135.00 129.50 1zdl n PRO 457 Ca 0.07 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1zdl n PRO 457 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1zdl n PRO 457 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1zdl n GLN 458 N -1.49 0.00 -1.70 0.54 6.02 -0.90 -3.52 117.38 116.34 1zdl n GLN 458 Ca 0.02 0.40 -0.42 0.00 -0.01 0.00 0.00 57.00 57.00 1zdl n GLN 458 Cb 0.11 -1.21 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 1zdl n GLN 458 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1zdl s LEU 459 N -1.44 4.41 0.11 1.08 2.96 -1.26 -0.43 118.68 124.10 1zdl s LEU 459 Ca 0.00 2.75 -0.30 0.00 -0.22 0.00 0.00 54.13 56.35 1zdl s LEU 459 Cb 0.00 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.07 1zdl s LEU 459 CO 0.00 -1.02 1.20 -0.69 -1.32 0.00 0.00 176.35 174.52 1zdl s VAL 460 N 3.21 3.85 -0.05 1.68 1.01 -0.68 -2.16 120.40 127.24 1zdl s VAL 460 Ca 0.83 1.40 0.12 0.00 0.00 0.00 0.00 61.98 64.34 1zdl s VAL 460 Cb -0.45 -3.90 0.23 0.00 0.00 0.00 0.00 36.38 32.26 1zdl s VAL 460 CO 0.38 0.15 1.11 0.00 0.00 0.00 0.00 175.10 176.74 1zdl n LEU 461 N 3.41 1.11 0.00 3.92 -0.00 0.27 -4.72 117.00 120.99 1zdl n LEU 461 Ca 0.07 -2.08 0.00 0.00 -0.00 0.00 0.00 56.01 54.00 1zdl n LEU 461 Cb 0.46 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1zdl n LEU 461 CO 0.56 0.57 0.00 0.61 -0.00 0.00 0.00 177.39 179.12 1zdl n GLY 462 N -0.30 1.06 3.31 1.47 0.00 -0.60 0.62 105.19 110.75 1zdl n GLY 462 Ca 0.07 0.48 -0.29 0.00 0.00 0.00 0.00 46.02 46.29 1zdl n GLY 462 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zdl s LEU 463 N 0.00 2.13 -0.09 0.99 2.96 0.10 0.16 118.68 124.92 1zdl s LEU 463 Ca 0.00 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1zdl s LEU 463 Cb 0.00 -1.22 0.03 0.00 0.50 0.00 0.00 46.19 45.50 1zdl s LEU 463 CO 0.00 0.25 -0.00 -1.00 -1.32 0.00 0.00 176.35 174.28 1zdl s HIS 464 N -0.73 0.80 -0.09 5.38 3.76 0.10 -2.22 115.29 122.29 1zdl s HIS 464 Ca 0.10 -0.32 0.03 0.00 -0.15 0.00 0.00 55.06 54.72 1zdl s HIS 464 Cb -0.10 -0.88 0.00 0.00 1.11 0.00 0.00 32.58 32.72 1zdl s HIS 464 CO 0.01 -0.39 -0.20 0.12 -0.85 0.00 0.00 174.74 173.43 1zdl s PHE 465 N 1.93 2.21 -0.30 1.40 2.19 0.11 -0.04 117.98 125.49 1zdl s PHE 465 Ca 0.04 -0.90 -0.01 0.00 0.33 0.00 0.00 56.93 56.39 1zdl s PHE 465 Cb -0.13 -1.51 0.10 0.00 -1.31 0.00 0.00 43.02 40.17 1zdl s PHE 465 CO -0.06 -0.38 0.10 -1.17 1.83 0.00 0.00 175.22 175.54 1zdl s LEU 466 N 0.47 1.97 0.00 6.12 2.96 -0.62 0.30 118.68 129.88 1zdl s LEU 466 Ca -0.17 -1.56 0.00 0.00 -0.22 0.00 0.00 54.13 52.18 1zdl s LEU 466 Cb -0.17 -0.79 0.00 0.00 0.50 0.00 0.00 46.19 45.73 1zdl s LEU 466 CO 0.07 -0.41 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 1zdl n GLY 467 N 4.91 1.35 3.73 7.98 0.00 -1.02 -2.30 105.19 119.84 1zdl n GLY 467 Ca -0.03 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1zdl n GLY 467 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zdl s PRO 468 N 1.81 4.54 -1.17 1.61 0.02 -1.26 -2.66 135.00 137.89 1zdl s PRO 468 Ca 0.00 1.78 -0.16 0.00 0.02 0.00 0.00 61.00 62.64 1zdl s PRO 468 Cb 0.00 -3.27 -0.01 0.00 0.02 0.00 0.00 34.50 31.23 1zdl s PRO 468 CO 0.00 -0.02 0.77 0.09 -0.33 0.00 0.00 177.00 177.50 1zdl n ASN 469 N 2.62 -4.67 0.03 2.53 3.02 -1.26 -4.86 115.26 112.67 1zdl n ASN 469 Ca 0.04 -0.97 -0.10 0.00 -0.03 0.00 0.00 54.58 53.52 1zdl n ASN 469 Cb 0.46 -3.61 -0.04 0.00 -0.61 0.00 0.00 39.78 35.98 1zdl n ASN 469 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zdl h ALA 470 N 0.73 -0.11 -0.39 5.41 0.00 -1.78 -2.24 119.26 120.88 1zdl h ALA 470 Ca -0.65 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.32 1zdl h ALA 470 Cb 1.36 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1zdl h ALA 470 CO 0.50 -0.61 0.15 0.78 0.00 0.00 0.00 179.25 180.07 1zdl h GLY 471 N -0.20 0.51 0.35 0.00 0.00 -1.90 0.67 103.07 102.51 1zdl h GLY 471 Ca 0.06 -0.10 0.19 0.00 0.00 0.00 0.00 47.33 47.48 1zdl h GLY 471 CO -0.16 0.05 0.59 0.83 0.00 0.00 0.00 176.54 177.84 1zdl h GLU 472 N 0.33 0.48 0.07 4.80 4.39 -1.87 -0.20 114.58 122.58 1zdl h GLU 472 Ca 0.18 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.65 1zdl h GLU 472 Cb 0.14 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1zdl h GLU 472 CO -0.16 0.32 -1.03 0.28 -1.16 0.00 0.00 179.01 177.25 1zdl h VAL 473 N 0.49 1.21 -0.85 3.13 2.07 -0.50 -3.39 116.25 118.41 1zdl h VAL 473 Ca 0.47 -2.36 -0.01 0.00 0.82 0.00 0.00 66.70 65.62 1zdl h VAL 473 Cb 1.04 2.80 -0.04 0.00 -1.52 0.00 0.00 31.29 33.58 1zdl h VAL 473 CO -0.20 0.60 0.49 0.74 0.02 0.00 0.00 177.57 179.22 1zdl h THR 474 N -0.60 1.24 -0.42 2.57 2.02 0.64 -3.29 112.91 115.07 1zdl h THR 474 Ca -0.23 -0.58 0.06 0.00 0.77 0.00 0.00 66.41 66.42 1zdl h THR 474 Cb 1.50 0.08 -0.09 0.00 -1.74 0.00 0.00 68.15 67.90 1zdl h THR 474 CO 0.00 0.27 -0.52 -0.61 0.37 0.00 0.00 175.52 175.02 1zdl h GLN 475 N 1.18 -0.36 -0.36 6.66 5.75 -1.23 -0.71 115.11 126.04 1zdl h GLN 475 Ca 0.30 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.90 1zdl h GLN 475 Cb -0.00 0.08 -0.09 0.00 1.07 0.00 0.00 27.48 28.54 1zdl h GLN 475 CO -0.05 -0.24 -0.37 0.78 -2.65 0.00 0.00 178.83 176.30 1zdl h GLY 476 N -0.37 -0.40 1.02 2.39 0.00 -1.79 -1.10 103.07 102.82 1zdl h GLY 476 Ca 0.09 0.47 0.11 0.00 0.00 0.00 0.00 47.33 48.01 1zdl h GLY 476 CO -0.60 -0.20 0.39 0.74 0.00 0.00 0.00 176.54 176.86 1zdl h PHE 477 N -0.31 0.30 0.00 5.60 0.04 -1.41 0.86 116.94 122.01 1zdl h PHE 477 Ca 0.15 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.93 1zdl h PHE 477 Cb 0.56 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1zdl h PHE 477 CO -0.55 0.13 0.03 0.00 -0.60 0.00 0.00 178.31 177.32 1zdl h ALA 478 N 1.72 1.02 0.07 2.45 0.00 0.18 0.48 119.26 125.18 1zdl h ALA 478 Ca 0.27 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.93 1zdl h ALA 478 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zdl h ALA 478 CO -0.06 -0.02 -1.11 1.25 0.00 0.00 0.00 179.25 179.31 1zdl h LEU 479 N 0.00 0.28 -1.42 0.00 5.85 -0.85 -2.53 115.31 116.64 1zdl h LEU 479 Ca 0.00 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1zdl h LEU 479 Cb 0.05 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1zdl h LEU 479 CO 0.00 1.20 -0.24 1.23 -0.34 0.00 0.00 178.44 180.29 1zdl h GLY 480 N 2.02 0.08 0.35 3.75 0.00 -0.10 -2.12 103.07 107.04 1zdl h GLY 480 Ca -0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1zdl h GLY 480 CO 0.17 0.05 -0.01 -2.22 0.00 0.00 0.00 176.54 174.53 1zdl h ILE 481 N 0.07 1.53 -0.45 2.60 1.08 -1.34 0.70 117.51 121.70 1zdl h ILE 481 Ca 0.01 -1.56 0.13 0.00 -0.39 0.00 0.00 64.86 63.05 1zdl h ILE 481 Cb 0.47 2.58 -0.02 0.00 -3.07 0.00 0.00 36.82 36.78 1zdl h ILE 481 CO 0.03 0.40 0.42 0.50 -0.69 0.00 0.00 178.15 178.82 1zdl h LYS 482 N -0.65 0.00 0.00 2.37 1.63 -1.25 0.38 116.57 119.05 1zdl h LYS 482 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zdl h LYS 482 Cb 0.67 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1zdl h LYS 482 CO 0.00 0.00 -1.19 0.00 -3.45 0.00 0.00 179.45 174.81 1zdl n GLY 484 N 1.27 0.46 3.52 0.00 0.00 0.13 -4.99 105.19 105.59 1zdl n GLY 484 Ca 0.00 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 1zdl n GLY 484 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdl n ALA 485 N -1.14 -0.93 -2.88 4.61 0.00 0.21 -4.66 120.51 115.72 1zdl n ALA 485 Ca 0.00 0.27 -0.26 0.00 0.00 0.00 0.00 53.44 53.44 1zdl n ALA 485 Cb 0.49 -1.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.01 1zdl n ALA 485 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zdl s SER 486 N -0.80 5.97 0.63 0.00 1.04 -1.26 -1.69 113.70 117.58 1zdl s SER 486 Ca 0.62 0.04 0.30 0.00 0.48 0.00 0.00 55.95 57.40 1zdl s SER 486 Cb -0.65 -1.70 1.65 0.00 0.10 0.00 0.00 66.02 65.41 1zdl s SER 486 CO 0.58 0.07 1.98 0.22 0.98 0.00 0.00 173.24 177.06 1zdl h TYR 487 N 2.33 0.00 0.55 5.02 3.20 -0.79 0.94 116.97 128.22 1zdl h TYR 487 Ca -0.48 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.36 1zdl h TYR 487 Cb 1.19 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.47 1zdl h TYR 487 CO 0.56 0.00 -0.27 0.00 -1.64 0.00 0.00 178.16 176.81 1zdl h ALA 488 N 1.49 -0.74 0.00 1.82 0.00 -1.82 -2.23 119.26 117.77 1zdl h ALA 488 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zdl h ALA 488 Cb 0.73 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zdl h ALA 488 CO -0.00 -0.75 0.10 1.04 0.00 0.00 0.00 179.25 179.64 1zdl n GLN 489 N -5.29 0.00 -0.04 0.00 6.02 0.29 0.57 117.38 118.93 1zdl n GLN 489 Ca -0.11 0.31 -0.21 0.00 -0.01 0.00 0.00 57.00 56.98 1zdl n GLN 489 Cb 0.33 -1.60 -0.13 0.00 1.02 0.00 0.00 30.24 29.86 1zdl n GLN 489 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1zdl n VAL 490 N -1.29 1.68 0.43 5.09 0.31 -1.01 -2.16 118.33 121.39 1zdl n VAL 490 Ca 0.00 -0.57 0.13 0.00 -0.01 0.00 0.00 64.34 63.89 1zdl n VAL 490 Cb 0.10 -1.69 0.49 0.00 -0.91 0.00 0.00 33.84 31.82 1zdl n VAL 490 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1zdl h MET 491 N -0.08 0.00 0.00 5.55 2.86 0.73 -2.00 114.93 121.99 1zdl h MET 491 Ca -0.47 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.16 1zdl h MET 491 Cb 1.92 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.58 1zdl h MET 491 CO -0.00 0.00 -1.32 1.04 1.06 0.00 0.00 176.91 177.69 1zdl n GLN 492 N -2.39 0.62 -2.77 1.72 6.02 0.15 -4.85 117.38 115.88 1zdl n GLN 492 Ca 0.03 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.64 1zdl n GLN 492 Cb 0.30 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 29.79 1zdl n GLN 492 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1zdl s THR 493 N -3.38 4.86 0.75 5.09 2.01 -0.75 -5.03 115.64 119.18 1zdl s THR 493 Ca -0.03 1.91 -0.10 0.00 0.31 0.00 0.00 61.69 63.78 1zdl s THR 493 Cb 0.11 -4.26 0.06 0.00 0.01 0.00 0.00 72.50 68.42 1zdl s THR 493 CO 0.83 0.09 1.11 -0.69 -0.69 0.00 0.00 174.62 175.26 1zdl s VAL 494 N 1.58 2.43 0.26 3.82 1.01 -1.26 -4.91 120.40 123.33 1zdl s VAL 494 Ca 0.47 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.53 1zdl s VAL 494 Cb -0.19 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1zdl s VAL 494 CO 0.20 -0.14 0.19 -0.83 0.00 0.00 0.00 175.10 174.53 1zdl s GLY 495 N -4.51 1.45 -0.51 4.51 0.00 -1.26 -5.02 107.32 101.99 1zdl s GLY 495 Ca 0.60 -1.45 -0.10 0.00 0.00 0.00 0.00 44.72 43.77 1zdl s GLY 495 CO 0.48 -1.49 0.39 -0.42 0.00 0.00 0.00 173.10 172.06 1zdl s ILE 496 N -2.16 4.35 -0.09 0.90 1.01 -1.26 -5.06 121.20 118.89 1zdl s ILE 496 Ca 0.33 -1.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.04 1zdl s ILE 496 Cb -0.08 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1zdl s ILE 496 CO 0.25 -0.81 0.19 -2.28 0.00 0.00 0.00 174.94 172.29 1zdl s HIS 497 N 1.24 3.62 -0.27 3.97 2.46 -1.26 -2.74 115.29 122.31 1zdl s HIS 497 Ca 0.07 0.60 -0.10 0.00 0.47 0.00 0.00 55.06 56.10 1zdl s HIS 497 Cb -0.25 -2.00 -0.05 0.00 -0.13 0.00 0.00 32.58 30.16 1zdl s HIS 497 CO -0.01 0.71 0.16 -1.25 -2.47 0.00 0.00 174.74 171.89 1zdl s PRO 498 N -1.12 3.91 0.31 2.88 0.04 -1.26 -5.18 135.00 134.59 1zdl s PRO 498 Ca 0.18 -0.34 0.05 0.00 0.04 0.00 0.00 61.00 60.93 1zdl s PRO 498 Cb -0.13 -3.58 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 1zdl s PRO 498 CO 0.07 -0.14 0.24 0.95 0.04 0.00 0.00 177.00 178.15 1zdl s THR 499 N 1.62 0.06 -0.17 1.26 -4.23 -1.11 -5.01 115.64 108.06 1zdl s THR 499 Ca 0.07 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 1zdl s THR 499 Cb -0.15 -2.49 -0.22 0.00 1.34 0.00 0.00 72.50 70.97 1zdl s THR 499 CO 0.09 0.00 0.14 0.00 -0.54 0.00 0.00 174.62 174.31 1zdl h SER 501 N 0.03 0.23 -0.81 0.00 4.64 -1.95 -2.45 113.55 113.24 1zdl h SER 501 Ca -0.48 -0.06 0.16 0.00 -0.47 0.00 0.00 61.79 60.94 1zdl h SER 501 Cb 2.00 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.98 1zdl h SER 501 CO 0.01 0.43 0.54 1.05 -0.87 0.00 0.00 176.83 177.99 1zdl h GLU 502 N 0.23 0.46 -0.98 4.77 4.11 -1.81 0.71 114.58 122.07 1zdl h GLU 502 Ca 0.04 -0.03 0.22 0.00 0.07 0.00 0.00 59.36 59.67 1zdl h GLU 502 Cb 0.45 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1zdl h GLU 502 CO 0.03 0.30 0.63 0.93 0.07 0.00 0.00 179.01 180.97 1zdl h GLU 503 N 0.47 0.51 0.40 1.06 4.39 -1.64 0.27 114.58 120.04 1zdl h GLU 503 Ca 0.40 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 60.07 1zdl h GLU 503 Cb 0.88 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 1zdl h GLU 503 CO -0.15 0.33 -0.40 0.28 -1.16 0.00 0.00 179.01 177.92 1zdl h VAL 504 N 0.52 0.19 0.00 3.13 2.07 -1.02 -1.37 116.25 119.77 1zdl h VAL 504 Ca 0.55 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.07 1zdl h VAL 504 Cb 1.20 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1zdl h VAL 504 CO -0.29 0.00 0.00 0.52 0.02 0.00 0.00 177.57 177.82 1zdl n VAL 505 N -5.50 0.00 -0.05 2.57 0.31 0.07 -1.55 118.33 114.18 1zdl n VAL 505 Ca -0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.18 1zdl n VAL 505 Cb 0.40 -0.42 -0.08 0.00 -0.91 0.00 0.00 33.84 32.82 1zdl n VAL 505 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1zdl n LYS 506 N -0.55 2.24 -0.88 5.55 5.02 -0.55 -4.72 118.16 124.27 1zdl n LYS 506 Ca 0.01 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.94 1zdl n LYS 506 Cb 0.00 -1.26 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 1zdl n LYS 506 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zdl n LEU 507 N -2.36 0.26 0.00 -0.35 4.77 -0.60 -4.84 117.00 113.89 1zdl n LEU 507 Ca -0.16 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1zdl n LEU 507 Cb 0.82 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1zdl n LEU 507 CO 0.22 -0.81 0.00 0.00 -1.33 0.00 0.00 177.39 175.47 1zdl n HIS 508 N 1.38 0.00 -1.71 -1.77 1.44 -1.26 -4.98 115.22 108.32 1zdl n HIS 508 Ca 0.13 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.42 1zdl n HIS 508 Cb 0.01 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.09 1zdl n HIS 508 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1zdl s ILE 509 N -1.00 3.09 0.40 0.61 1.01 -1.26 -4.90 121.20 119.15 1zdl s ILE 509 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 1zdl s ILE 509 Cb 0.00 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1zdl s ILE 509 CO 0.00 -0.01 0.65 -0.55 0.00 0.00 0.00 174.94 175.03 1zdl s SER 510 N 4.32 6.25 0.05 3.58 0.15 -1.26 -2.07 113.70 124.72 1zdl s SER 510 Ca 0.87 0.62 0.06 0.00 0.70 0.00 0.00 55.95 58.19 1zdl s SER 510 Cb -0.41 -2.08 -0.23 0.00 -1.71 0.00 0.00 66.02 61.58 1zdl s SER 510 CO 0.40 -0.43 1.01 0.11 1.20 0.00 0.00 173.24 175.53 1zdl h LYS 511 N 0.53 0.07 -0.02 5.44 1.57 -1.66 -2.74 116.57 119.75 1zdl h LYS 511 Ca -0.48 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.21 1zdl h LYS 511 Cb 1.22 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.52 1zdl h LYS 511 CO 0.61 0.90 -0.34 0.00 -0.57 0.00 0.00 179.45 180.05 1zdl h ARG 512 N 0.02 -0.46 0.00 3.15 2.47 -1.95 0.24 114.38 117.85 1zdl h ARG 512 Ca -0.14 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1zdl h ARG 512 Cb 1.90 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 30.32 1zdl h ARG 512 CO 0.13 -0.31 -0.02 0.66 0.56 0.00 0.00 179.97 180.98 1zdl h SER 513 N -0.48 0.00 -5.51 7.04 4.64 -1.95 -3.46 113.55 113.82 1zdl h SER 513 Ca 0.06 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.96 1zdl h SER 513 Cb 0.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1zdl h SER 513 CO -0.29 0.02 -0.64 0.61 -0.87 0.00 0.00 176.83 175.66 1zdl n GLY 514 N -0.92 -0.50 3.89 -0.77 0.00 0.84 -4.97 105.19 102.76 1zdl n GLY 514 Ca -0.02 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1zdl n GLY 514 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zdl s LEU 515 N -6.86 3.58 -0.00 0.99 1.43 -1.24 -4.98 118.68 111.60 1zdl s LEU 515 Ca 0.48 1.11 -0.32 0.00 -1.03 0.00 0.00 54.13 54.36 1zdl s LEU 515 Cb -0.24 -4.06 -0.10 0.00 0.03 0.00 0.00 46.19 41.82 1zdl s LEU 515 CO 0.59 -0.60 1.92 1.21 0.23 0.00 0.00 176.35 179.69 1zdl n GLU 516 N -2.13 2.58 -0.09 1.70 4.07 -1.26 -4.92 120.64 120.59 1zdl n GLU 516 Ca 0.02 0.95 -0.10 0.00 -0.06 0.00 0.00 57.16 57.97 1zdl n GLU 516 Cb 0.55 -2.85 -0.03 0.00 -0.06 0.00 0.00 31.44 29.05 1zdl n GLU 516 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1zdl h PRO 517 N 9.76 0.43 -6.03 5.31 0.13 -1.93 -3.45 132.00 136.21 1zdl h PRO 517 Ca -0.49 -0.08 -0.76 0.00 -0.87 0.00 0.00 66.00 63.80 1zdl h PRO 517 Cb 1.25 -0.07 0.06 0.00 0.13 0.00 0.00 31.00 32.37 1zdl h PRO 517 CO 0.94 0.45 0.03 0.25 -0.23 0.00 0.00 178.00 179.45 1zdl n THR 518 N -4.75 0.26 -3.12 1.56 -2.24 -1.26 -3.84 114.28 100.89 1zdl n THR 518 Ca -0.02 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 1zdl n THR 518 Cb 0.14 -0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1zdl n THR 518 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zdl s VAL 519 N -0.08 4.55 0.00 2.28 0.11 -1.04 -4.90 120.40 121.32 1zdl s VAL 519 Ca 0.87 1.45 0.00 0.00 -2.93 0.00 0.00 61.98 61.37 1zdl s VAL 519 Cb -1.19 -4.01 0.00 0.00 -1.53 0.00 0.00 36.38 29.65 1zdl s VAL 519 CO 0.56 0.52 0.00 0.35 -3.33 0.00 0.00 175.10 173.20 1zdl n THR 520 N 1.59 0.00 -0.55 5.04 -2.24 -1.26 -5.02 114.28 111.84 1zdl n THR 520 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1zdl n THR 520 Cb 0.50 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1zdl n THR 520 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11