#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dz5 s MET 70 N 0.00 0.34 -0.05 1.43 1.75 -1.26 -2.99 119.30 118.53 3dz5 s MET 70 Ca 0.00 0.65 0.03 0.00 -1.25 0.00 0.00 55.69 55.12 3dz5 s MET 70 Cb 0.00 0.17 0.00 0.00 2.84 0.00 0.00 34.83 37.84 3dz5 s MET 70 CO 0.00 -0.08 -0.14 -0.06 -0.65 0.00 0.00 175.02 174.09 3dz5 s PHE 71 N 1.62 1.47 -0.16 4.11 0.40 -0.15 -5.00 117.98 120.27 3dz5 s PHE 71 Ca -0.07 -0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 55.80 3dz5 s PHE 71 Cb -0.04 -1.03 0.04 0.00 0.51 0.00 0.00 43.02 42.50 3dz5 s PHE 71 CO -0.15 -0.19 -0.04 0.08 0.70 0.00 0.00 175.22 175.62 3dz5 s VAL 72 N 0.27 0.97 0.00 -0.44 1.01 -1.26 -1.15 120.40 119.79 3dz5 s VAL 72 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3dz5 s VAL 72 Cb -0.12 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.08 3dz5 s VAL 72 CO 0.02 0.10 0.00 -1.54 0.00 0.00 0.00 175.10 173.69 3dz5 n SER 73 N 4.92 0.94 -0.17 3.32 3.41 -0.34 -5.03 113.62 120.66 3dz5 n SER 73 Ca -0.11 -0.57 -0.08 0.00 -0.26 0.00 0.00 58.87 57.85 3dz5 n SER 73 Cb 0.48 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.44 3dz5 n SER 73 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3dz5 h LYS 74 N 0.00 0.71 0.00 4.33 3.64 -2.06 -3.37 116.57 119.82 3dz5 h LYS 74 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3dz5 h LYS 74 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3dz5 h LYS 74 CO 0.00 0.57 -0.44 0.54 -2.27 0.00 0.00 179.45 177.85 3dz5 n ARG 75 N -4.64 3.08 -3.96 1.90 1.74 -1.26 -5.05 116.66 108.48 3dz5 n ARG 75 Ca 0.02 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.74 3dz5 n ARG 75 Cb 0.09 -0.67 -0.07 0.00 -1.02 0.00 0.00 32.46 30.79 3dz5 n ARG 75 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3dz5 s ARG 76 N -1.20 3.47 -0.07 5.56 3.52 -1.26 -5.07 118.95 123.89 3dz5 s ARG 76 Ca 0.00 -0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.43 3dz5 s ARG 76 Cb 0.00 -3.15 0.01 0.00 -1.56 0.00 0.00 34.95 30.25 3dz5 s ARG 76 CO 0.00 0.69 -0.16 0.12 -0.81 0.00 0.00 175.30 175.14 3dz5 s PHE 77 N -0.78 1.78 -0.10 5.12 5.36 -1.26 -1.20 117.98 126.90 3dz5 s PHE 77 Ca 0.13 -0.68 0.00 0.00 -0.96 0.00 0.00 56.93 55.42 3dz5 s PHE 77 Cb -0.12 -1.26 0.02 0.00 -0.34 0.00 0.00 43.02 41.33 3dz5 s PHE 77 CO 0.03 -0.32 -0.09 0.42 -1.46 0.00 0.00 175.22 173.80 3dz5 s ILE 78 N 0.56 1.07 -0.12 3.12 1.01 -0.30 -5.00 121.20 121.53 3dz5 s ILE 78 Ca -0.16 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.16 3dz5 s ILE 78 Cb -0.16 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.27 3dz5 s ILE 78 CO 0.05 0.36 -0.16 -0.22 0.00 0.00 0.00 174.94 174.97 3dz5 s LEU 79 N 1.37 1.79 -0.19 2.97 2.96 -1.26 -0.98 118.68 125.34 3dz5 s LEU 79 Ca -0.01 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.41 3dz5 s LEU 79 Cb -0.14 -1.17 0.05 0.00 0.50 0.00 0.00 46.19 45.44 3dz5 s LEU 79 CO -0.05 0.02 -0.01 -0.75 -1.32 0.00 0.00 176.35 174.24 3dz5 s LYS 80 N 1.04 1.05 0.10 1.98 2.20 -1.16 -5.03 119.74 119.91 3dz5 s LYS 80 Ca -0.05 -0.54 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 3dz5 s LYS 80 Cb -0.15 -2.13 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 3dz5 s LYS 80 CO -0.03 -0.57 -0.07 0.95 -0.36 0.00 0.00 175.35 175.27 3dz5 s THR 81 N 1.71 0.71 0.00 3.43 -4.23 -1.26 -2.03 115.64 113.96 3dz5 s THR 81 Ca -0.01 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 3dz5 s THR 81 Cb -0.17 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.09 3dz5 s THR 81 CO -0.07 -0.81 0.00 0.00 -0.54 0.00 0.00 174.62 173.19 3dz5 n GLY 83 N 1.09 3.06 1.26 0.00 0.00 -1.26 -1.83 105.19 107.51 3dz5 n GLY 83 Ca 0.00 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.90 3dz5 n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dz5 n THR 84 N 0.00 1.71 -1.67 2.61 -2.24 -1.26 -4.94 114.28 108.49 3dz5 n THR 84 Ca 0.00 -1.27 -0.41 0.00 -2.27 0.00 0.00 64.05 60.10 3dz5 n THR 84 Cb 0.00 0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.40 3dz5 n THR 84 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dz5 n THR 85 N 0.73 2.72 -2.94 4.28 -2.24 -0.76 -4.68 114.28 111.40 3dz5 n THR 85 Ca 0.22 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 3dz5 n THR 85 Cb 0.78 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 3dz5 n THR 85 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dz5 n LEU 86 N 0.12 6.42 -0.32 3.22 4.77 -1.26 -4.92 117.00 125.02 3dz5 n LEU 86 Ca 0.08 -5.29 -0.02 0.00 -0.03 0.00 0.00 56.01 50.75 3dz5 n LEU 86 Cb 0.40 -1.18 0.04 0.00 -2.33 0.00 0.00 43.42 40.35 3dz5 n LEU 86 CO 0.57 1.83 0.61 0.25 -1.33 0.00 0.00 177.39 179.32 3dz5 h LEU 87 N 4.96 -1.29 -2.19 2.23 6.46 -1.94 -1.23 115.31 122.29 3dz5 h LEU 87 Ca 0.28 0.28 0.00 0.00 -0.12 0.00 0.00 57.88 58.32 3dz5 h LEU 87 Cb 0.54 0.68 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 3dz5 h LEU 87 CO 1.25 -0.29 0.07 -0.07 -0.62 0.00 0.00 178.44 178.77 3dz5 h LEU 88 N -0.05 0.00 -2.17 2.25 3.38 -1.97 -0.71 115.31 116.04 3dz5 h LEU 88 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 3dz5 h LEU 88 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3dz5 h LEU 88 CO -0.89 0.00 -0.07 0.11 0.09 0.00 0.00 178.44 177.68 3dz5 h LYS 89 N 0.00 0.00 0.00 1.13 1.79 -1.61 -2.60 116.57 115.28 3dz5 h LYS 89 Ca 0.00 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 3dz5 h LYS 89 Cb 0.13 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 3dz5 h LYS 89 CO 0.00 0.07 -0.66 0.00 -1.08 0.00 0.00 179.45 177.78 3dz5 h ALA 90 N 1.93 0.76 0.01 3.86 0.00 -1.28 -3.39 119.26 121.15 3dz5 h ALA 90 Ca -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.32 3dz5 h ALA 90 Cb 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3dz5 h ALA 90 CO 0.01 0.82 -0.30 1.25 0.00 0.00 0.00 179.25 181.03 3dz5 h LEU 91 N 0.00 -0.91 -0.51 0.00 5.85 -1.62 -0.05 115.31 118.07 3dz5 h LEU 91 Ca -0.01 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.91 3dz5 h LEU 91 Cb 1.28 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 42.57 3dz5 h LEU 91 CO 0.09 -0.29 -0.03 0.58 -0.34 0.00 0.00 178.44 178.44 3dz5 h VAL 92 N -0.38 0.57 -0.86 1.05 2.07 -1.77 -0.67 116.25 116.25 3dz5 h VAL 92 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3dz5 h VAL 92 Cb 0.40 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 3dz5 h VAL 92 CO -0.19 0.02 0.55 -0.65 0.02 0.00 0.00 177.57 177.32 3dz5 h PRO 93 N 0.09 1.15 -0.04 1.57 0.11 -1.73 -2.73 132.00 130.42 3dz5 h PRO 93 Ca 0.25 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 66.30 3dz5 h PRO 93 Cb 0.39 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 3dz5 h PRO 93 CO -0.45 0.78 -0.06 1.25 -0.21 0.00 0.00 178.00 179.31 3dz5 h LEU 94 N 1.18 -0.18 -2.12 2.35 5.85 0.44 -1.27 115.31 121.57 3dz5 h LEU 94 Ca 0.31 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.08 3dz5 h LEU 94 Cb -0.11 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 3dz5 h LEU 94 CO -0.06 -0.08 0.03 -0.07 -0.34 0.00 0.00 178.44 177.91 3dz5 h LEU 95 N -0.08 0.00 0.22 2.25 3.38 -1.01 -1.09 115.31 118.97 3dz5 h LEU 95 Ca 0.04 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.71 3dz5 h LEU 95 Cb 0.14 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.92 3dz5 h LEU 95 CO -0.09 0.00 -1.33 0.50 0.09 0.00 0.00 178.44 177.60 3dz5 h LYS 96 N 0.00 0.46 -0.61 1.13 3.64 -1.14 -2.81 116.57 117.24 3dz5 h LYS 96 Ca 0.02 -0.79 -0.10 0.00 -1.27 0.00 0.00 60.65 58.52 3dz5 h LYS 96 Cb 0.08 0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3dz5 h LYS 96 CO -0.00 1.38 -0.00 -0.07 -2.27 0.00 0.00 179.45 178.48 3dz5 h LEU 97 N -0.01 1.05 -1.36 5.20 3.38 -0.87 0.20 115.31 122.91 3dz5 h LEU 97 Ca -0.24 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.38 3dz5 h LEU 97 Cb 2.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 3dz5 h LEU 97 CO 0.23 1.10 -0.14 0.00 0.09 0.00 0.00 178.44 179.71 3dz5 h ALA 98 N 1.00 1.47 0.01 1.53 0.00 -1.30 0.12 119.26 122.09 3dz5 h ALA 98 Ca 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dz5 h ALA 98 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dz5 h ALA 98 CO 0.03 0.37 -0.00 -0.09 0.00 0.00 0.00 179.25 179.56 3dz5 h ARG 99 N 0.24 -0.01 -0.39 0.00 2.43 -1.19 0.14 114.38 115.60 3dz5 h ARG 99 Ca 0.05 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3dz5 h ARG 99 Cb 0.40 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 3dz5 h ARG 99 CO 0.02 0.75 0.11 -0.44 -1.51 0.00 0.00 179.97 178.90 3dz5 h ASP 100 N -0.98 0.57 0.00 -3.80 3.32 -0.54 -1.53 116.42 113.46 3dz5 h ASP 100 Ca -0.00 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 3dz5 h ASP 100 Cb 0.76 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 3dz5 h ASP 100 CO 0.00 0.63 -0.59 1.88 -1.72 0.00 0.00 179.24 179.45 3dz5 h TYR 101 N 0.48 0.00 0.00 4.55 -1.99 -0.94 -3.41 116.97 115.66 3dz5 h TYR 101 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 3dz5 h TYR 101 Cb 0.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.00 3dz5 h TYR 101 CO 0.01 0.46 -0.46 0.77 -0.00 0.00 0.00 178.16 178.94 3dz5 h SER 102 N -1.00 0.00 -0.14 3.88 0.02 -1.49 -3.48 113.55 111.33 3dz5 h SER 102 Ca -0.09 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 3dz5 h SER 102 Cb 0.67 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 3dz5 h SER 102 CO -0.06 0.05 -0.06 0.61 -1.14 0.00 0.00 176.83 176.24 3dz5 n GLY 103 N 1.28 0.61 3.62 -3.77 0.00 0.33 -4.95 105.19 102.31 3dz5 n GLY 103 Ca 0.03 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 3dz5 n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dz5 s PHE 104 N -2.10 3.17 -2.16 1.61 2.99 -0.23 -4.91 117.98 116.34 3dz5 s PHE 104 Ca 0.00 0.89 0.19 0.00 0.00 0.00 0.00 56.93 58.00 3dz5 s PHE 104 Cb 0.00 -3.41 0.11 0.00 0.00 0.00 0.00 43.02 39.72 3dz5 s PHE 104 CO 0.00 -0.66 1.05 -0.40 -0.00 0.00 0.00 175.22 175.21 3dz5 n ASP 105 N 6.46 2.34 -3.98 1.36 5.75 -1.26 -3.62 116.55 123.60 3dz5 n ASP 105 Ca 0.06 -1.67 -0.09 0.00 -0.01 0.00 0.00 54.79 53.08 3dz5 n ASP 105 Cb 0.48 0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 40.60 3dz5 n ASP 105 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3dz5 s SER 106 N -1.71 0.27 -0.18 -1.12 0.01 -1.26 -5.13 113.70 104.58 3dz5 s SER 106 Ca 0.20 -0.63 -0.08 0.00 1.31 0.00 0.00 55.95 56.74 3dz5 s SER 106 Cb 0.15 0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.52 3dz5 s SER 106 CO 0.30 -0.47 0.10 -0.63 0.41 0.00 0.00 173.24 172.95 3dz5 s ILE 107 N -2.58 5.17 -0.18 1.44 1.01 -1.26 -5.00 121.20 119.80 3dz5 s ILE 107 Ca -0.05 0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.47 3dz5 s ILE 107 Cb -0.02 -3.33 -0.19 0.00 0.01 0.00 0.00 42.46 38.94 3dz5 s ILE 107 CO -0.05 0.48 0.33 -0.61 0.00 0.00 0.00 174.94 175.09 3dz5 h GLN 108 N 6.38 0.00 -3.85 2.79 4.15 -2.01 -3.48 115.11 119.08 3dz5 h GLN 108 Ca -0.42 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 58.80 3dz5 h GLN 108 Cb 1.17 0.00 -0.25 0.00 0.21 0.00 0.00 27.48 28.61 3dz5 h GLN 108 CO 0.71 0.90 -0.71 -1.12 -1.93 0.00 0.00 178.83 176.68 3dz5 s SER 109 N -6.57 0.12 -0.03 -0.69 0.01 -1.26 -5.10 113.70 100.18 3dz5 s SER 109 Ca -0.24 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 56.80 3dz5 s SER 109 Cb 0.03 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.33 3dz5 s SER 109 CO 0.57 -0.13 -0.02 0.12 0.41 0.00 0.00 173.24 174.19 3dz5 s PHE 110 N -0.65 0.48 -0.06 2.43 5.36 -1.26 -5.08 117.98 119.19 3dz5 s PHE 110 Ca -0.07 -0.08 -0.03 0.00 -0.96 0.00 0.00 56.93 55.79 3dz5 s PHE 110 Cb -0.04 -0.50 0.04 0.00 -0.34 0.00 0.00 43.02 42.18 3dz5 s PHE 110 CO -0.00 -0.15 0.12 -0.06 -1.46 0.00 0.00 175.22 173.67 3dz5 s PHE 111 N 0.94 -0.11 -0.07 10.12 0.40 -1.26 -3.70 117.98 124.29 3dz5 s PHE 111 Ca -0.11 0.46 0.04 0.00 -0.60 0.00 0.00 56.93 56.72 3dz5 s PHE 111 Cb -0.14 -0.25 0.00 0.00 0.51 0.00 0.00 43.02 43.14 3dz5 s PHE 111 CO -0.01 -0.21 -0.21 -0.47 0.70 0.00 0.00 175.22 175.03 3dz5 s TYR 112 N 1.85 2.16 0.11 0.36 5.04 -0.69 -5.01 117.35 121.17 3dz5 s TYR 112 Ca -0.01 -0.78 -0.21 0.00 -2.44 0.00 0.00 57.07 53.62 3dz5 s TYR 112 Cb -0.12 -1.46 0.06 0.00 0.35 0.00 0.00 41.96 40.79 3dz5 s TYR 112 CO -0.05 -0.31 0.53 -1.54 -1.34 0.00 0.00 175.55 172.84 3dz5 s SER 113 N 0.26 -0.44 -0.07 4.32 1.04 -1.26 -0.92 113.70 116.62 3dz5 s SER 113 Ca -0.13 -0.02 -0.30 0.00 0.48 0.00 0.00 55.95 55.99 3dz5 s SER 113 Cb -0.16 0.53 0.11 0.00 0.10 0.00 0.00 66.02 66.61 3dz5 s SER 113 CO 0.06 -0.86 0.96 0.00 0.98 0.00 0.00 173.24 174.38 3dz5 s ARG 114 N -3.34 0.68 0.71 4.02 1.70 -0.81 -5.02 118.95 116.90 3dz5 s ARG 114 Ca -0.00 -0.15 -0.09 0.00 -0.47 0.00 0.00 55.73 55.02 3dz5 s ARG 114 Cb -0.00 0.32 0.05 0.00 -0.57 0.00 0.00 34.95 34.75 3dz5 s ARG 114 CO -0.09 -0.28 1.05 0.21 -1.08 0.00 0.00 175.30 175.11 3dz5 s LYS 115 N -2.45 2.38 0.45 3.89 2.20 -1.26 -0.81 119.74 124.14 3dz5 s LYS 115 Ca 0.04 -0.01 -0.25 0.00 -0.36 0.00 0.00 55.97 55.39 3dz5 s LYS 115 Cb -0.01 -2.11 -0.08 0.00 -1.51 0.00 0.00 37.83 34.12 3dz5 s LYS 115 CO -0.05 -1.19 1.41 0.54 -0.36 0.00 0.00 175.35 175.69 3dz5 s ASN 116 N -4.47 5.87 0.37 1.43 6.03 -0.91 -4.84 114.94 118.42 3dz5 s ASN 116 Ca 0.59 2.88 -0.24 0.00 -1.03 0.00 0.00 52.86 55.06 3dz5 s ASN 116 Cb -0.11 -2.65 -0.10 0.00 -3.03 0.00 0.00 41.25 35.36 3dz5 s ASN 116 CO 0.47 -1.18 0.97 -0.36 -2.03 0.00 0.00 177.10 174.97 3dz5 s PHE 117 N -1.22 3.50 -0.00 1.54 2.99 -1.26 -4.98 117.98 118.55 3dz5 s PHE 117 Ca 0.61 1.71 -0.19 0.00 0.00 0.00 0.00 56.93 59.07 3dz5 s PHE 117 Cb -0.43 -2.95 -0.31 0.00 0.00 0.00 0.00 43.02 39.33 3dz5 s PHE 117 CO 0.55 -0.05 0.99 1.98 -0.00 0.00 0.00 175.22 178.69 3dz5 h MET 118 N 2.71 0.44 -2.62 0.44 1.85 -2.04 -3.40 114.93 112.32 3dz5 h MET 118 Ca -0.48 -0.68 -0.60 0.00 -0.61 0.00 0.00 59.70 57.33 3dz5 h MET 118 Cb 1.19 0.24 -0.39 0.00 0.43 0.00 0.00 31.60 33.07 3dz5 h MET 118 CO 0.63 1.31 -0.84 0.15 -0.40 0.00 0.00 176.91 177.76 3dz5 s LYS 119 N -2.67 1.38 0.31 0.39 1.02 -1.26 -4.99 119.74 113.91 3dz5 s LYS 119 Ca -0.11 -2.46 0.06 0.00 0.02 0.00 0.00 55.97 53.48 3dz5 s LYS 119 Cb 0.03 -2.06 0.73 0.00 -0.52 0.00 0.00 37.83 36.01 3dz5 s LYS 119 CO 0.88 -1.34 1.80 -1.35 -0.92 0.00 0.00 175.35 174.42 3dz5 h PRO 120 N 5.65 0.76 0.00 -1.68 0.11 -1.89 -2.30 132.00 132.66 3dz5 h PRO 120 Ca 0.21 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3dz5 h PRO 120 Cb 0.87 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3dz5 h PRO 120 CO 0.48 0.51 0.00 0.66 -0.21 0.00 0.00 178.00 179.43 3dz5 h SER 121 N 0.79 0.00 1.78 -2.05 4.64 -1.94 -0.94 113.55 115.82 3dz5 h SER 121 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 3dz5 h SER 121 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3dz5 h SER 121 CO -0.33 0.00 -0.13 0.45 -0.87 0.00 0.00 176.83 175.95 3dz5 h HIS 122 N 0.00 0.00 -4.30 4.77 3.86 -1.84 -3.46 115.15 114.18 3dz5 h HIS 122 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 3dz5 h HIS 122 Cb 0.15 0.00 0.07 0.00 1.06 0.00 0.00 27.41 28.68 3dz5 h HIS 122 CO 0.00 0.00 0.39 -0.65 0.86 0.00 0.00 177.93 178.53 3dz5 s GLN 123 N -3.21 3.39 0.28 2.45 -1.52 -0.36 -4.90 119.66 115.79 3dz5 s GLN 123 Ca 0.07 0.92 0.10 0.00 -1.95 0.00 0.00 55.36 54.50 3dz5 s GLN 123 Cb 0.07 -2.05 -0.05 0.00 -0.22 0.00 0.00 33.01 30.75 3dz5 s GLN 123 CO 0.67 -0.74 -0.15 0.20 -0.25 0.00 0.00 175.29 175.02 3dz5 s GLY 124 N -3.67 1.89 0.23 3.09 0.00 -1.26 -4.75 107.32 102.84 3dz5 s GLY 124 Ca 0.58 -1.90 -0.30 0.00 0.00 0.00 0.00 44.72 43.10 3dz5 s GLY 124 CO 0.48 -1.94 1.08 2.98 0.00 0.00 0.00 173.10 175.70 3dz5 n TYR 125 N -0.62 1.25 -1.14 1.90 9.36 -1.26 -1.12 117.16 125.54 3dz5 n TYR 125 Ca -0.06 0.69 -0.25 0.00 3.32 0.00 0.00 57.90 61.61 3dz5 n TYR 125 Cb 0.61 -2.26 0.15 0.00 -0.63 0.00 0.00 39.34 37.21 3dz5 n TYR 125 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3dz5 n PRO 126 N 1.25 2.27 -0.85 2.98 -0.04 -1.26 -4.95 135.00 134.40 3dz5 n PRO 126 Ca 0.12 -2.89 0.01 0.00 -0.04 0.00 0.00 63.50 60.70 3dz5 n PRO 126 Cb 0.28 -2.13 0.32 0.00 -0.04 0.00 0.00 33.50 31.93 3dz5 n PRO 126 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3dz5 n HIS 127 N -0.99 1.95 0.23 0.54 8.25 -0.27 -3.05 115.22 121.88 3dz5 n HIS 127 Ca 0.57 -1.03 0.12 0.00 -0.26 0.00 0.00 57.72 57.13 3dz5 n HIS 127 Cb 1.40 -0.55 0.46 0.00 1.12 0.00 0.00 29.99 32.42 3dz5 n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dz5 h ARG 128 N 2.77 0.00 -2.30 -0.41 3.08 -1.85 -3.44 114.38 112.22 3dz5 h ARG 128 Ca 0.13 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.32 3dz5 h ARG 128 Cb 2.01 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.93 3dz5 h ARG 128 CO 0.54 0.15 0.49 0.54 -1.07 0.00 0.00 179.97 180.62 3dz5 s ASN 129 N -6.06 -0.29 0.39 7.04 2.20 -1.26 -4.79 114.94 112.16 3dz5 s ASN 129 Ca 0.02 -0.15 0.11 0.00 -0.94 0.00 0.00 52.86 51.90 3dz5 s ASN 129 Cb 0.09 0.42 0.80 0.00 -2.00 0.00 0.00 41.25 40.56 3dz5 s ASN 129 CO 0.62 -0.72 1.90 0.15 -2.94 0.00 0.00 177.10 176.11 3dz5 h PHE 130 N 2.00 0.14 -0.62 1.54 3.57 -1.92 -2.54 116.94 119.10 3dz5 h PHE 130 Ca -0.23 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.18 3dz5 h PHE 130 Cb 1.24 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 3dz5 h PHE 130 CO 0.30 0.34 0.11 1.96 -2.23 0.00 0.00 178.31 178.79 3dz5 h GLN 131 N 0.12 1.01 -0.65 1.11 1.08 -1.97 0.80 115.11 116.61 3dz5 h GLN 131 Ca 0.02 -0.25 -0.09 0.00 -1.45 0.00 0.00 58.65 56.88 3dz5 h GLN 131 Cb 0.45 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 3dz5 h GLN 131 CO 0.03 0.92 0.07 1.49 -0.95 0.00 0.00 178.83 180.40 3dz5 h GLU 132 N 0.95 1.10 -0.17 1.46 4.81 -1.75 -1.11 114.58 119.87 3dz5 h GLU 132 Ca 0.19 -0.31 -0.15 0.00 -0.13 0.00 0.00 59.36 58.96 3dz5 h GLU 132 Cb 0.40 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3dz5 h GLU 132 CO 0.01 1.03 -0.53 0.93 -0.73 0.00 0.00 179.01 179.71 3dz5 h GLU 133 N 1.01 0.50 -0.05 1.92 5.08 -1.09 -1.36 114.58 120.59 3dz5 h GLU 133 Ca 0.19 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3dz5 h GLU 133 Cb 0.48 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 3dz5 h GLU 133 CO 0.02 0.91 0.02 0.82 -1.00 0.00 0.00 179.01 179.78 3dz5 h ILE 134 N 0.39 1.14 -0.64 3.13 2.04 -0.62 -1.72 117.51 121.23 3dz5 h ILE 134 Ca 0.01 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 3dz5 h ILE 134 Cb 1.06 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 3dz5 h ILE 134 CO 0.10 0.12 0.29 -0.33 0.00 0.00 0.00 178.15 178.32 3dz5 h GLU 135 N -0.07 0.91 -0.50 2.37 5.08 -1.13 0.28 114.58 121.51 3dz5 h GLU 135 Ca 0.02 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 3dz5 h GLU 135 Cb 0.17 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3dz5 h GLU 135 CO -0.00 0.72 0.04 0.35 -1.00 0.00 0.00 179.01 179.11 3dz5 h PHE 136 N 0.90 0.92 -0.05 4.33 3.57 -1.11 -2.89 116.94 122.62 3dz5 h PHE 136 Ca 0.22 -0.15 -0.18 0.00 3.53 0.00 0.00 57.97 61.39 3dz5 h PHE 136 Cb 0.12 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 3dz5 h PHE 136 CO 0.01 0.86 -0.75 -0.07 -2.23 0.00 0.00 178.31 176.13 3dz5 h LEU 137 N 0.72 0.39 -1.81 0.59 3.38 -0.77 -3.13 115.31 114.69 3dz5 h LEU 137 Ca 0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3dz5 h LEU 137 Cb 0.47 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3dz5 h LEU 137 CO 0.02 1.01 -0.15 0.78 0.09 0.00 0.00 178.44 180.19 3dz5 h ASN 138 N 0.21 0.00 -0.45 -0.43 2.35 -0.38 0.29 115.58 117.17 3dz5 h ASN 138 Ca -0.03 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 3dz5 h ASN 138 Cb 1.33 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.68 3dz5 h ASN 138 CO 0.12 0.15 -0.07 0.00 -1.65 0.00 0.00 177.43 175.98 3dz5 h ALA 139 N 1.85 0.93 0.02 -0.83 0.00 -1.45 -3.31 119.26 116.47 3dz5 h ALA 139 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3dz5 h ALA 139 Cb 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3dz5 h ALA 139 CO 0.02 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.71 3dz5 h ILE 140 N 0.82 1.05 -2.99 0.00 2.04 -1.36 -3.47 117.51 113.60 3dz5 h ILE 140 Ca 0.14 -1.72 -0.65 0.00 1.00 0.00 0.00 64.86 63.63 3dz5 h ILE 140 Cb 0.58 1.95 -0.09 0.00 -0.74 0.00 0.00 36.82 38.52 3dz5 h ILE 140 CO 0.04 0.35 -0.55 -0.36 0.00 0.00 0.00 178.15 177.62 3dz5 s PHE 141 N -2.15 3.38 -0.41 1.37 0.40 -0.01 -5.02 117.98 115.55 3dz5 s PHE 141 Ca -0.12 0.28 0.23 0.00 -0.60 0.00 0.00 56.93 56.72 3dz5 s PHE 141 Cb -0.01 -1.79 0.16 0.00 0.51 0.00 0.00 43.02 41.89 3dz5 s PHE 141 CO 0.42 0.59 1.19 -1.00 0.70 0.00 0.00 175.22 177.13 3dz5 h PRO 142 N 4.18 0.00 -0.93 0.24 0.13 -1.88 -3.40 132.00 130.34 3dz5 h PRO 142 Ca -0.50 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.05 3dz5 h PRO 142 Cb 1.19 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 3dz5 h PRO 142 CO 0.63 0.00 -0.46 0.27 -0.23 0.00 0.00 178.00 178.21 3dz5 n ASN 143 N -2.49 5.46 -4.79 1.44 6.94 -1.26 -5.06 115.26 115.50 3dz5 n ASN 143 Ca 0.02 -3.76 -0.35 0.00 -0.02 0.00 0.00 54.58 50.47 3dz5 n ASN 143 Cb 0.51 -0.49 -0.04 0.00 -2.36 0.00 0.00 39.78 37.40 3dz5 n ASN 143 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3dz5 s GLY 144 N -3.21 2.60 -0.09 4.83 0.00 -1.26 -1.01 107.32 109.18 3dz5 s GLY 144 Ca 0.53 0.63 -0.03 0.00 0.00 0.00 0.00 44.72 45.85 3dz5 s GLY 144 CO -0.01 0.99 0.09 0.00 0.00 0.00 0.00 173.10 174.17 3dz5 s ALA 145 N -1.85 0.22 0.02 3.20 0.00 0.92 -4.84 121.76 119.43 3dz5 s ALA 145 Ca 0.63 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.69 3dz5 s ALA 145 Cb -0.18 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 3dz5 s ALA 145 CO 0.23 -0.72 0.08 0.00 0.00 0.00 0.00 175.76 175.34 3dz5 s ALA 146 N 2.18 3.57 0.07 0.00 0.00 -1.26 -0.85 121.76 125.47 3dz5 s ALA 146 Ca 0.04 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 3dz5 s ALA 146 Cb -0.13 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 3dz5 s ALA 146 CO -0.05 0.71 0.02 0.71 0.00 0.00 0.00 175.76 177.14 3dz5 s TYR 147 N -1.25 0.52 -0.16 0.00 1.51 0.86 -5.00 117.35 113.84 3dz5 s TYR 147 Ca 0.25 -1.03 -0.03 0.00 -1.01 0.00 0.00 57.07 55.25 3dz5 s TYR 147 Cb -0.12 -0.35 0.05 0.00 -0.11 0.00 0.00 41.96 41.43 3dz5 s TYR 147 CO 0.16 -0.43 0.05 0.00 -1.11 0.00 0.00 175.55 174.22 3dz5 s MET 149 N 1.98 3.54 0.03 0.00 -1.94 -0.19 -4.94 119.30 117.78 3dz5 s MET 149 Ca 0.01 -0.16 0.00 0.00 -1.71 0.00 0.00 55.69 53.83 3dz5 s MET 149 Cb -0.16 -3.07 0.00 0.00 2.01 0.00 0.00 34.83 33.61 3dz5 s MET 149 CO -0.08 0.64 0.00 0.41 -0.01 0.00 0.00 175.02 175.99 3dz5 n GLY 150 N 0.98 0.60 3.36 -0.03 0.00 -1.26 -0.88 105.19 107.96 3dz5 n GLY 150 Ca -0.10 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 3dz5 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dz5 s ARG 151 N 0.00 3.19 0.18 1.61 0.52 -1.09 -4.99 118.95 118.36 3dz5 s ARG 151 Ca 0.00 -0.79 -0.25 0.00 -0.52 0.00 0.00 55.73 54.18 3dz5 s ARG 151 Cb 0.00 -3.35 0.06 0.00 0.52 0.00 0.00 34.95 32.18 3dz5 s ARG 151 CO 0.00 -0.39 1.57 0.52 0.02 0.00 0.00 175.30 177.01 3dz5 h MET 152 N 8.23 -0.17 -0.03 3.54 2.86 -1.90 -2.31 114.93 125.15 3dz5 h MET 152 Ca -0.33 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3dz5 h MET 152 Cb 1.14 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.83 3dz5 h MET 152 CO 0.60 -0.12 0.00 0.09 1.06 0.00 0.00 176.91 178.54 3dz5 n ASN 153 N -5.40 0.30 0.00 1.22 3.02 -1.26 -4.83 115.26 108.31 3dz5 n ASN 153 Ca 0.03 -1.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 3dz5 n ASN 153 Cb 0.35 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 3dz5 n ASN 153 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3dz5 n SER 154 N -0.58 0.00 -4.60 6.41 2.88 -0.87 -5.02 113.62 111.83 3dz5 n SER 154 Ca 0.14 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.26 3dz5 n SER 154 Cb 0.11 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.52 3dz5 n SER 154 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 3dz5 s ASP 155 N 0.58 6.63 0.28 -3.46 1.11 -1.24 -4.93 116.67 115.64 3dz5 s ASP 155 Ca 0.00 0.56 0.03 0.00 0.18 0.00 0.00 52.55 53.33 3dz5 s ASP 155 Cb 0.00 -2.40 -0.04 0.00 1.07 0.00 0.00 42.92 41.55 3dz5 s ASP 155 CO 0.00 -0.66 0.19 0.00 1.18 0.00 0.00 175.17 175.88 3dz5 s TRP 157 N -3.74 0.30 -0.09 0.00 -0.00 -0.05 -2.15 118.94 113.20 3dz5 s TRP 157 Ca 0.39 0.07 -0.10 0.00 -0.00 0.00 0.00 56.10 56.45 3dz5 s TRP 157 Cb 0.05 -0.55 -0.05 0.00 -0.00 0.00 0.00 33.47 32.93 3dz5 s TRP 157 CO 0.19 -0.21 0.24 0.71 -0.00 0.00 0.00 176.95 177.88 3dz5 s TYR 158 N 1.78 3.61 -0.02 5.86 1.51 0.01 -1.02 117.35 129.09 3dz5 s TYR 158 Ca 0.01 0.68 0.01 0.00 -1.01 0.00 0.00 57.07 56.76 3dz5 s TYR 158 Cb -0.12 -2.11 0.01 0.00 -0.11 0.00 0.00 41.96 39.62 3dz5 s TYR 158 CO -0.03 0.62 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.82 3dz5 s LEU 159 N -0.79 1.63 -0.13 -1.29 2.96 -0.80 -1.92 118.68 118.34 3dz5 s LEU 159 Ca 0.18 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 3dz5 s LEU 159 Cb -0.14 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.26 3dz5 s LEU 159 CO 0.07 -0.00 -0.18 -0.47 -1.32 0.00 0.00 176.35 174.45 3dz5 s TYR 160 N 0.42 2.32 0.15 5.38 5.04 -0.10 -0.10 117.35 130.47 3dz5 s TYR 160 Ca -0.05 -1.20 -0.01 0.00 -2.44 0.00 0.00 57.07 53.38 3dz5 s TYR 160 Cb -0.08 -1.64 -0.04 0.00 0.35 0.00 0.00 41.96 40.55 3dz5 s TYR 160 CO -0.00 -0.60 0.06 -0.08 -1.34 0.00 0.00 175.55 173.59 3dz5 s THR 161 N 1.07 0.16 -0.17 4.34 -1.32 -0.03 -1.70 115.64 117.99 3dz5 s THR 161 Ca -0.03 -1.93 -0.13 0.00 -1.21 0.00 0.00 61.69 58.38 3dz5 s THR 161 Cb -0.14 -2.14 -0.05 0.00 -1.51 0.00 0.00 72.50 68.66 3dz5 s THR 161 CO -0.05 -0.38 0.26 -0.76 -2.21 0.00 0.00 174.62 171.48 3dz5 s LEU 162 N -3.09 4.23 -0.71 9.08 1.43 -1.24 -0.05 118.68 128.33 3dz5 s LEU 162 Ca 0.27 0.44 -0.23 0.00 -1.03 0.00 0.00 54.13 53.59 3dz5 s LEU 162 Cb 0.07 -2.31 0.07 0.00 0.03 0.00 0.00 46.19 44.05 3dz5 s LEU 162 CO 0.04 0.11 1.03 -0.62 0.23 0.00 0.00 176.35 177.14 3dz5 s ASP 163 N 0.47 6.24 0.00 2.29 3.68 -0.18 -4.88 116.67 124.29 3dz5 s ASP 163 Ca 0.15 -1.08 0.00 0.00 2.13 0.00 0.00 52.55 53.75 3dz5 s ASP 163 Cb -0.13 -2.44 0.00 0.00 -1.45 0.00 0.00 42.92 38.91 3dz5 s ASP 163 CO 0.03 -1.44 0.00 -0.24 0.13 0.00 0.00 175.17 173.65 3dz5 n SER 171 N 7.78 0.00 -4.88 -0.34 2.88 -1.26 -4.89 113.62 112.92 3dz5 n SER 171 Ca 0.01 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.22 3dz5 n SER 171 Cb 0.46 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.87 3dz5 n SER 171 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dz5 s GLN 172 N -1.69 3.68 0.44 -1.46 0.00 -1.26 -4.90 119.66 114.46 3dz5 s GLN 172 Ca 0.00 0.03 -0.25 0.00 -0.00 0.00 0.00 55.36 55.14 3dz5 s GLN 172 Cb 0.00 -2.96 -0.09 0.00 0.00 0.00 0.00 33.01 29.97 3dz5 s GLN 172 CO 0.00 0.54 1.38 -2.30 0.00 0.00 0.00 175.29 174.91 3dz5 n PRO 173 N 0.64 2.15 -3.63 9.60 -0.02 -1.26 -4.79 135.00 137.69 3dz5 n PRO 173 Ca -0.07 0.77 -0.15 0.00 -2.02 0.00 0.00 63.50 62.03 3dz5 n PRO 173 Cb 0.52 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.37 3dz5 n PRO 173 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dz5 s ASP 174 N -0.49 -0.57 -0.03 2.55 2.15 -1.26 -4.95 116.67 114.06 3dz5 s ASP 174 Ca 0.61 0.84 -0.27 0.00 0.43 0.00 0.00 52.55 54.16 3dz5 s ASP 174 Cb -0.47 0.82 0.06 0.00 -0.30 0.00 0.00 42.92 43.03 3dz5 s ASP 174 CO 0.58 -0.40 0.60 0.00 -0.17 0.00 0.00 175.17 175.77 3dz5 s GLN 175 N -0.53 0.99 -0.10 4.34 0.00 -1.26 -1.21 119.66 121.89 3dz5 s GLN 175 Ca -0.06 0.13 -0.04 0.00 -0.00 0.00 0.00 55.36 55.39 3dz5 s GLN 175 Cb -0.03 0.46 0.05 0.00 0.00 0.00 0.00 33.01 33.49 3dz5 s GLN 175 CO 0.05 -0.31 0.19 0.99 0.00 0.00 0.00 175.29 176.21 3dz5 s THR 176 N -1.33 -0.25 -0.07 3.63 2.01 0.07 -4.31 115.64 115.39 3dz5 s THR 176 Ca -0.11 0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.20 3dz5 s THR 176 Cb -0.01 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 3dz5 s THR 176 CO 0.08 0.12 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.80 3dz5 s LEU 177 N 2.05 2.90 0.01 4.42 2.96 -0.08 -1.05 118.68 129.89 3dz5 s LEU 177 Ca -0.01 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 3dz5 s LEU 177 Cb -0.12 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 3dz5 s LEU 177 CO -0.07 0.33 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.58 3dz5 s GLU 178 N -0.60 0.74 -0.16 1.98 2.02 -0.48 -1.39 118.70 120.81 3dz5 s GLU 178 Ca 0.09 -0.49 -0.02 0.00 0.02 0.00 0.00 54.97 54.57 3dz5 s GLU 178 Cb -0.11 -0.70 0.05 0.00 0.10 0.00 0.00 34.13 33.46 3dz5 s GLU 178 CO 0.01 0.18 0.00 0.42 0.02 0.00 0.00 175.26 175.90 3dz5 s ILE 179 N -0.53 0.65 -0.38 -1.63 1.01 0.13 -1.49 121.20 118.95 3dz5 s ILE 179 Ca 0.01 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 3dz5 s ILE 179 Cb -0.05 -0.98 0.08 0.00 0.01 0.00 0.00 42.46 41.51 3dz5 s ILE 179 CO 0.00 -0.00 0.17 -0.76 0.00 0.00 0.00 174.94 174.35 3dz5 s LEU 180 N 1.82 4.81 0.07 2.97 1.43 0.35 -1.44 118.68 128.69 3dz5 s LEU 180 Ca 0.01 -1.54 0.01 0.00 -1.03 0.00 0.00 54.13 51.57 3dz5 s LEU 180 Cb -0.15 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3dz5 s LEU 180 CO -0.07 -0.45 0.21 -0.04 0.23 0.00 0.00 176.35 176.23 3dz5 s MET 181 N 1.31 3.40 0.18 1.70 -1.94 0.48 -2.06 119.30 122.38 3dz5 s MET 181 Ca 0.02 -0.48 -0.05 0.00 -1.71 0.00 0.00 55.69 53.48 3dz5 s MET 181 Cb -0.22 -3.01 -0.03 0.00 2.01 0.00 0.00 34.83 33.59 3dz5 s MET 181 CO -0.00 0.60 0.21 -1.12 -0.01 0.00 0.00 175.02 174.69 3dz5 s SER 182 N -2.59 0.12 -1.19 3.03 0.01 -0.75 -1.13 113.70 111.20 3dz5 s SER 182 Ca 0.35 -1.16 -0.18 0.00 1.31 0.00 0.00 55.95 56.27 3dz5 s SER 182 Cb -0.13 0.41 -0.01 0.00 0.21 0.00 0.00 66.02 66.51 3dz5 s SER 182 CO 0.28 -0.88 0.73 -0.62 0.41 0.00 0.00 173.24 173.16 3dz5 n GLU 183 N -0.24 -1.64 -2.22 12.44 1.02 -1.24 -0.56 120.64 128.21 3dz5 n GLU 183 Ca -0.02 0.44 -0.29 0.00 -0.02 0.00 0.00 57.16 57.27 3dz5 n GLU 183 Cb 0.64 -4.17 0.01 0.00 -0.02 0.00 0.00 31.44 27.90 3dz5 n GLU 183 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dz5 s LEU 184 N -6.58 3.33 0.09 -4.62 1.02 -1.26 -0.62 118.68 110.03 3dz5 s LEU 184 Ca 0.39 1.10 -0.32 0.00 0.02 0.00 0.00 54.13 55.32 3dz5 s LEU 184 Cb -0.14 -4.05 -0.12 0.00 0.02 0.00 0.00 46.19 41.90 3dz5 s LEU 184 CO 0.87 -0.86 1.79 -0.67 0.02 0.00 0.00 176.35 177.50 3dz5 n ASP 185 N -2.59 3.71 -0.31 2.29 -0.08 -0.67 -4.90 116.55 114.01 3dz5 n ASP 185 Ca 0.04 1.00 0.09 0.00 -1.51 0.00 0.00 54.79 54.41 3dz5 n ASP 185 Cb 0.55 -1.48 0.25 0.00 2.34 0.00 0.00 41.12 42.78 3dz5 n ASP 185 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dz5 h PRO 186 N 8.14 0.63 -0.41 -0.67 0.11 -1.94 -1.39 132.00 136.46 3dz5 h PRO 186 Ca -0.47 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 3dz5 h PRO 186 Cb 1.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3dz5 h PRO 186 CO 0.93 0.42 -0.24 0.00 -0.21 0.00 0.00 178.00 178.90 3dz5 h ALA 187 N 1.58 0.79 -0.20 -0.75 0.00 -1.99 0.55 119.26 119.25 3dz5 h ALA 187 Ca 0.49 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3dz5 h ALA 187 Cb 0.72 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3dz5 h ALA 187 CO -0.37 0.65 0.09 0.28 0.00 0.00 0.00 179.25 179.89 3dz5 h VAL 188 N 0.74 1.15 -0.56 0.00 2.07 -1.67 -2.94 116.25 115.03 3dz5 h VAL 188 Ca 0.09 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 3dz5 h VAL 188 Cb 0.79 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3dz5 h VAL 188 CO 0.07 0.15 0.14 0.24 0.02 0.00 0.00 177.57 178.18 3dz5 h MET 189 N 0.18 0.87 -0.50 1.57 2.86 -1.14 -2.70 114.93 116.07 3dz5 h MET 189 Ca 0.07 -0.18 0.14 0.00 -2.06 0.00 0.00 59.70 57.67 3dz5 h MET 189 Cb 0.16 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3dz5 h MET 189 CO -0.01 0.78 0.36 0.22 1.06 0.00 0.00 176.91 179.32 3dz5 h ASP 190 N 0.84 0.02 0.29 1.22 3.58 -0.71 0.15 116.42 121.81 3dz5 h ASP 190 Ca 0.18 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 3dz5 h ASP 190 Cb 0.30 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 3dz5 h ASP 190 CO -0.00 0.01 -0.14 1.56 -2.88 0.00 0.00 179.24 177.79 3dz5 h GLN 191 N 0.02 0.00 -0.88 0.28 4.20 -1.42 -2.93 115.11 114.38 3dz5 h GLN 191 Ca 0.24 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.74 3dz5 h GLN 191 Cb 0.92 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.58 3dz5 h GLN 191 CO -0.01 0.14 0.26 1.19 -0.67 0.00 0.00 178.83 179.74 3dz5 n PHE 192 N -3.85 1.83 -4.40 2.96 3.01 0.53 -4.85 117.46 112.71 3dz5 n PHE 192 Ca -0.02 -1.03 -0.35 0.00 1.01 0.00 0.00 57.45 57.06 3dz5 n PHE 192 Cb 0.23 -0.59 -0.10 0.00 -0.01 0.00 0.00 39.48 39.02 3dz5 n PHE 192 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 3dz5 s TYR 193 N -2.25 3.11 -0.56 1.38 1.51 -1.11 -1.27 117.35 118.16 3dz5 s TYR 193 Ca 0.39 0.09 -0.27 0.00 -1.01 0.00 0.00 57.07 56.26 3dz5 s TYR 193 Cb 0.31 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 3dz5 s TYR 193 CO 0.09 0.36 1.77 1.41 -1.11 0.00 0.00 175.55 178.06 3dz5 s MET 194 N -0.62 2.86 0.33 -0.62 1.75 0.62 -4.97 119.30 118.64 3dz5 s MET 194 Ca 0.10 0.69 0.07 0.00 -1.25 0.00 0.00 55.69 55.30 3dz5 s MET 194 Cb -0.12 -4.31 -0.03 0.00 2.84 0.00 0.00 34.83 33.21 3dz5 s MET 194 CO 0.02 -2.46 0.30 0.15 -0.65 0.00 0.00 175.02 172.38 3dz5 s LYS 195 N 6.55 2.76 0.04 4.11 1.02 -1.26 -4.97 119.74 127.98 3dz5 s LYS 195 Ca 0.66 -1.26 -0.32 0.00 0.02 0.00 0.00 55.97 55.07 3dz5 s LYS 195 Cb -0.14 -2.50 -0.11 0.00 -0.52 0.00 0.00 37.83 34.57 3dz5 s LYS 195 CO 0.23 0.11 1.89 -3.47 -0.92 0.00 0.00 175.35 173.19 3dz5 n ASP 196 N -1.37 3.87 0.00 2.83 4.64 -1.26 -1.68 116.55 123.57 3dz5 n ASP 196 Ca -0.02 0.96 0.00 0.00 -1.38 0.00 0.00 54.79 54.35 3dz5 n ASP 196 Cb 0.60 -1.48 0.00 0.00 -1.04 0.00 0.00 41.12 39.19 3dz5 n ASP 196 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3dz5 n GLY 197 N 4.35 2.18 3.62 0.27 0.00 -1.26 -4.98 105.19 109.36 3dz5 n GLY 197 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3dz5 n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dz5 s VAL 198 N -3.22 4.43 0.27 1.61 1.01 -0.68 -5.03 120.40 118.80 3dz5 s VAL 198 Ca 0.00 1.40 0.06 0.00 0.00 0.00 0.00 61.98 63.45 3dz5 s VAL 198 Cb 0.00 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 3dz5 s VAL 198 CO 0.00 -0.67 0.31 0.42 0.00 0.00 0.00 175.10 175.16 3dz5 s THR 199 N 3.86 4.59 0.33 3.92 -4.23 -1.26 -4.62 115.64 118.22 3dz5 s THR 199 Ca 0.44 -1.18 0.05 0.00 -1.18 0.00 0.00 61.69 59.82 3dz5 s THR 199 Cb -0.10 -3.55 0.30 0.00 1.34 0.00 0.00 72.50 70.49 3dz5 s THR 199 CO 0.22 -0.29 1.89 0.00 -0.54 0.00 0.00 174.62 175.90 3dz5 h ALA 200 N 1.25 1.68 -0.54 3.99 0.00 -1.92 -1.68 119.26 122.04 3dz5 h ALA 200 Ca -0.49 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 3dz5 h ALA 200 Cb 1.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3dz5 h ALA 200 CO 0.59 0.13 0.08 0.87 0.00 0.00 0.00 179.25 180.92 3dz5 h LYS 201 N 0.83 0.87 0.72 0.00 1.57 -1.95 -1.75 116.57 116.86 3dz5 h LYS 201 Ca 0.41 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 3dz5 h LYS 201 Cb 0.46 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.67 3dz5 h LYS 201 CO -0.18 0.82 -0.34 -0.44 -0.57 0.00 0.00 179.45 178.74 3dz5 h ASP 202 N 0.83 -0.81 -0.81 0.86 3.32 -1.71 -2.84 116.42 115.25 3dz5 h ASP 202 Ca 0.17 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.31 3dz5 h ASP 202 Cb 0.38 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 3dz5 h ASP 202 CO 0.01 -0.58 0.53 0.58 -1.72 0.00 0.00 179.24 178.06 3dz5 h VAL 203 N -0.96 1.04 -0.48 -1.35 2.07 -1.44 0.32 116.25 115.45 3dz5 h VAL 203 Ca -0.10 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.14 3dz5 h VAL 203 Cb 0.74 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3dz5 h VAL 203 CO 0.16 0.16 0.30 0.74 0.02 0.00 0.00 177.57 178.95 3dz5 h THR 204 N 0.88 1.08 0.00 2.57 2.02 -1.19 -0.56 112.91 117.71 3dz5 h THR 204 Ca 0.35 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 3dz5 h THR 204 Cb 0.23 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3dz5 h THR 204 CO -0.12 0.11 -0.05 -0.09 0.37 0.00 0.00 175.52 175.74 3dz5 h ARG 205 N 0.61 0.03 -0.48 6.66 2.43 -1.21 -1.10 114.38 121.32 3dz5 h ARG 205 Ca 0.19 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3dz5 h ARG 205 Cb -0.02 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 3dz5 h ARG 205 CO -0.07 0.86 0.26 0.93 -1.51 0.00 0.00 179.97 180.45 3dz5 h GLU 206 N -0.79 0.65 0.00 0.20 5.08 -0.93 -2.96 114.58 115.83 3dz5 h GLU 206 Ca -0.01 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 3dz5 h GLU 206 Cb 0.88 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3dz5 h GLU 206 CO 0.01 0.48 -0.53 0.66 -1.00 0.00 0.00 179.01 178.63 3dz5 h SER 207 N 0.66 0.00 0.00 1.42 4.64 -1.24 -3.47 113.55 115.56 3dz5 h SER 207 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3dz5 h SER 207 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3dz5 h SER 207 CO -0.03 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 3dz5 n GLY 208 N 0.55 0.61 0.05 -0.77 0.00 -1.12 -4.89 105.19 99.62 3dz5 n GLY 208 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3dz5 n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dz5 h ILE 209 N 0.00 1.03 -0.97 -0.61 2.04 -1.77 -3.09 117.51 114.14 3dz5 h ILE 209 Ca 0.00 -0.07 0.23 0.00 1.00 0.00 0.00 64.86 66.02 3dz5 h ILE 209 Cb 0.00 1.03 -0.18 0.00 -0.74 0.00 0.00 36.82 36.93 3dz5 h ILE 209 CO 0.00 0.02 -0.09 -0.09 0.00 0.00 0.00 178.15 177.99 3dz5 h ARG 210 N 0.01 0.01 -0.38 2.37 1.12 -1.49 -0.68 114.38 115.33 3dz5 h ARG 210 Ca 0.01 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 3dz5 h ARG 210 Cb 0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 3dz5 h ARG 210 CO -0.00 0.01 0.00 -0.40 -3.11 0.00 0.00 179.97 176.46 3dz5 n ASP 211 N -5.54 2.02 -0.05 -3.80 3.85 -1.17 -4.14 116.55 107.73 3dz5 n ASP 211 Ca 0.19 -2.01 -0.04 0.00 -0.71 0.00 0.00 54.79 52.23 3dz5 n ASP 211 Cb 0.63 -0.26 0.19 0.00 -1.35 0.00 0.00 41.12 40.33 3dz5 n ASP 211 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 3dz5 h LEU 212 N 2.18 0.64 -6.46 -2.12 3.38 -1.15 -3.34 115.31 108.42 3dz5 h LEU 212 Ca 0.00 -0.17 -0.59 0.00 0.09 0.00 0.00 57.88 57.21 3dz5 h LEU 212 Cb 0.51 -0.17 -0.38 0.00 0.09 0.00 0.00 40.66 40.71 3dz5 h LEU 212 CO 0.00 0.78 -0.92 -0.63 0.09 0.00 0.00 178.44 177.76 3dz5 s ILE 213 N -4.79 0.25 0.63 1.22 1.01 -1.26 -5.04 121.20 113.21 3dz5 s ILE 213 Ca -0.08 -2.23 -0.17 0.00 0.00 0.00 0.00 60.65 58.17 3dz5 s ILE 213 Cb 0.14 -1.19 -0.07 0.00 0.01 0.00 0.00 42.46 41.35 3dz5 s ILE 213 CO 0.80 -1.13 0.55 -2.65 0.00 0.00 0.00 174.94 172.52 3dz5 n PRO 214 N 3.38 0.47 -2.35 2.79 -0.02 -1.26 -3.57 135.00 134.44 3dz5 n PRO 214 Ca 0.22 0.19 -0.13 0.00 -2.02 0.00 0.00 63.50 61.76 3dz5 n PRO 214 Cb 0.43 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3dz5 n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dz5 n GLY 215 N 1.71 -0.13 3.75 -1.23 0.00 -1.26 -5.02 105.19 103.02 3dz5 n GLY 215 Ca 0.11 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3dz5 n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dz5 s SER 216 N -2.52 5.58 -0.13 1.61 0.01 -1.23 -4.79 113.70 112.23 3dz5 s SER 216 Ca 0.04 0.17 -0.29 0.00 1.31 0.00 0.00 55.95 57.17 3dz5 s SER 216 Cb -0.02 -1.61 -0.01 0.00 0.21 0.00 0.00 66.02 64.60 3dz5 s SER 216 CO 0.05 0.32 1.04 -0.69 0.41 0.00 0.00 173.24 174.37 3dz5 s VAL 217 N -1.08 4.70 -0.04 3.43 1.01 0.66 -4.85 120.40 124.24 3dz5 s VAL 217 Ca 0.19 1.99 0.07 0.00 0.00 0.00 0.00 61.98 64.23 3dz5 s VAL 217 Cb -0.12 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 3dz5 s VAL 217 CO 0.09 -0.04 -0.24 -0.63 0.00 0.00 0.00 175.10 174.28 3dz5 s ILE 218 N 2.31 1.92 -0.28 2.22 1.01 -1.26 -1.29 121.20 125.84 3dz5 s ILE 218 Ca 0.48 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3dz5 s ILE 218 Cb -0.18 -1.62 0.08 0.00 0.01 0.00 0.00 42.46 40.75 3dz5 s ILE 218 CO 0.16 0.54 0.02 -0.62 0.00 0.00 0.00 174.94 175.04 3dz5 s ASP 219 N -0.34 4.04 0.28 3.58 2.15 -0.46 -4.99 116.67 120.94 3dz5 s ASP 219 Ca 0.03 -1.51 0.09 0.00 0.43 0.00 0.00 52.55 51.58 3dz5 s ASP 219 Cb -0.11 -1.14 -0.04 0.00 -0.30 0.00 0.00 42.92 41.33 3dz5 s ASP 219 CO 0.01 -0.33 0.09 0.00 -0.17 0.00 0.00 175.17 174.78 3dz5 s ALA 220 N 1.39 3.37 -0.02 3.66 0.00 -1.26 -1.68 121.76 127.21 3dz5 s ALA 220 Ca 0.03 -1.64 -0.20 0.00 0.00 0.00 0.00 51.96 50.15 3dz5 s ALA 220 Cb -0.18 -0.91 0.04 0.00 0.00 0.00 0.00 23.12 22.07 3dz5 s ALA 220 CO -0.13 0.20 0.43 0.99 0.00 0.00 0.00 175.76 177.25 3dz5 s THR 221 N -2.30 0.04 0.08 0.00 2.01 0.11 -4.88 115.64 110.70 3dz5 s THR 221 Ca 0.34 -0.33 0.06 0.00 0.31 0.00 0.00 61.69 62.07 3dz5 s THR 221 Cb -0.06 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 3dz5 s THR 221 CO 0.22 -0.18 -0.17 -0.04 -0.69 0.00 0.00 174.62 173.76 3dz5 s MET 222 N -1.32 0.95 0.33 4.92 -1.94 -1.26 -1.74 119.30 119.23 3dz5 s MET 222 Ca -0.13 -1.03 0.09 0.00 -1.71 0.00 0.00 55.69 52.92 3dz5 s MET 222 Cb -0.04 -1.06 -0.05 0.00 2.01 0.00 0.00 34.83 35.70 3dz5 s MET 222 CO 0.06 0.24 0.04 -0.06 -0.01 0.00 0.00 175.02 175.29 3dz5 s PHE 223 N -1.21 2.60 -0.11 -0.03 0.40 -1.04 -4.98 117.98 113.61 3dz5 s PHE 223 Ca 0.01 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 55.95 3dz5 s PHE 223 Cb -0.10 -1.47 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 3dz5 s PHE 223 CO 0.03 0.47 -0.09 1.21 0.70 0.00 0.00 175.22 177.54 3dz5 s ASN 224 N -3.74 4.43 0.35 1.36 2.47 -1.26 -2.36 114.94 116.19 3dz5 s ASN 224 Ca 0.35 -0.16 0.26 0.00 0.42 0.00 0.00 52.86 53.73 3dz5 s ASN 224 Cb -0.02 -1.42 0.78 0.00 -1.45 0.00 0.00 41.25 39.14 3dz5 s ASN 224 CO 0.20 0.25 1.75 1.55 -3.72 0.00 0.00 177.10 177.13 3dz5 h PRO 225 N 6.07 0.00 -3.89 0.43 0.13 -1.99 -3.49 132.00 129.26 3dz5 h PRO 225 Ca -0.37 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.61 3dz5 h PRO 225 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 3dz5 h PRO 225 CO 0.56 0.00 -0.19 0.00 -0.23 0.00 0.00 178.00 178.14 3dz5 n GLY 227 N -0.43 3.36 3.61 0.00 0.00 -0.39 -4.23 105.19 107.10 3dz5 n GLY 227 Ca -0.01 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 3dz5 n GLY 227 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dz5 s TYR 228 N -2.60 -0.79 0.03 1.61 5.04 -0.93 -2.50 117.35 117.20 3dz5 s TYR 228 Ca 0.00 1.89 0.01 0.00 -2.44 0.00 0.00 57.07 56.53 3dz5 s TYR 228 Cb 0.00 0.30 -0.02 0.00 0.35 0.00 0.00 41.96 42.59 3dz5 s TYR 228 CO 0.00 -0.38 -0.06 -1.12 -1.34 0.00 0.00 175.55 172.65 3dz5 s SER 229 N 0.50 0.57 0.06 4.32 0.01 -0.71 0.29 113.70 118.74 3dz5 s SER 229 Ca -0.01 -0.51 -0.26 0.00 1.31 0.00 0.00 55.95 56.47 3dz5 s SER 229 Cb -0.05 0.06 0.07 0.00 0.21 0.00 0.00 66.02 66.31 3dz5 s SER 229 CO -0.01 -0.24 0.62 0.00 0.41 0.00 0.00 173.24 174.02 3dz5 s MET 230 N -1.49 1.16 -0.01 12.44 0.23 -0.21 -0.72 119.30 130.70 3dz5 s MET 230 Ca -0.12 -0.14 0.03 0.00 -1.03 0.00 0.00 55.69 54.43 3dz5 s MET 230 Cb -0.10 0.54 -0.01 0.00 -1.53 0.00 0.00 34.83 33.73 3dz5 s MET 230 CO -0.00 -0.44 -0.10 -0.80 -2.03 0.00 0.00 175.02 171.65 3dz5 s ASN 231 N -2.01 1.21 0.06 -1.18 0.01 -0.68 -1.87 114.94 110.48 3dz5 s ASN 231 Ca -0.05 -0.19 0.06 0.00 -0.71 0.00 0.00 52.86 51.98 3dz5 s ASN 231 Cb -0.01 -0.18 -0.03 0.00 0.41 0.00 0.00 41.25 41.44 3dz5 s ASN 231 CO -0.02 0.11 -0.17 -0.83 -1.51 0.00 0.00 177.10 174.68 3dz5 s GLY 232 N -0.13 0.99 0.03 0.66 0.00 0.23 -1.35 107.32 107.75 3dz5 s GLY 232 Ca 0.02 -1.01 -0.14 0.00 0.00 0.00 0.00 44.72 43.58 3dz5 s GLY 232 CO -0.00 -0.99 0.31 1.06 0.00 0.00 0.00 173.10 173.48 3dz5 s MET 233 N -1.45 0.79 0.17 2.90 -1.94 -0.41 -0.69 119.30 118.67 3dz5 s MET 233 Ca 0.03 -0.43 0.04 0.00 -1.71 0.00 0.00 55.69 53.63 3dz5 s MET 233 Cb -0.09 0.34 -0.05 0.00 2.01 0.00 0.00 34.83 37.05 3dz5 s MET 233 CO 0.02 -0.25 -0.07 0.15 -0.01 0.00 0.00 175.02 174.86 3dz5 s LYS 234 N -2.28 1.14 0.26 2.03 1.02 -0.01 -0.24 119.74 121.66 3dz5 s LYS 234 Ca -0.07 -1.52 -0.01 0.00 0.02 0.00 0.00 55.97 54.39 3dz5 s LYS 234 Cb -0.02 -0.61 0.56 0.00 -0.52 0.00 0.00 37.83 37.24 3dz5 s LYS 234 CO -0.02 0.02 1.71 0.77 -0.92 0.00 0.00 175.35 176.92 3dz5 h SER 235 N 2.69 0.28 0.00 2.83 0.02 -1.88 -1.43 113.55 116.05 3dz5 h SER 235 Ca -0.37 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 3dz5 h SER 235 Cb 1.20 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.85 3dz5 h SER 235 CO 0.64 0.06 0.00 -0.90 -1.14 0.00 0.00 176.83 175.48 3dz5 n ASP 236 N -5.03 0.03 0.00 3.07 5.68 -1.26 -4.81 116.55 114.24 3dz5 n ASP 236 Ca 0.17 -1.08 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 3dz5 n ASP 236 Cb 0.51 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 3dz5 n ASP 236 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dz5 n GLY 237 N 0.05 0.79 3.75 6.12 0.00 -0.54 -5.03 105.19 110.34 3dz5 n GLY 237 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3dz5 n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dz5 s THR 238 N -3.03 3.11 0.13 2.61 2.01 -1.24 -4.85 115.64 114.38 3dz5 s THR 238 Ca 0.00 1.02 0.04 0.00 0.31 0.00 0.00 61.69 63.06 3dz5 s THR 238 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 3dz5 s THR 238 CO 0.00 0.21 -0.10 -0.72 -0.69 0.00 0.00 174.62 173.32 3dz5 s TYR 239 N -0.63 1.18 -0.02 4.92 -0.85 -1.26 -0.83 117.35 119.86 3dz5 s TYR 239 Ca 0.51 -0.78 -0.26 0.00 -0.52 0.00 0.00 57.07 56.03 3dz5 s TYR 239 Cb -0.36 -0.62 0.06 0.00 0.38 0.00 0.00 41.96 41.42 3dz5 s TYR 239 CO 0.44 0.04 0.57 1.67 -1.52 0.00 0.00 175.55 176.75 3dz5 s TRP 240 N -3.30 -0.51 -0.12 -3.49 1.48 0.13 -2.37 118.94 110.75 3dz5 s TRP 240 Ca 0.15 0.80 -0.09 0.00 -1.06 0.00 0.00 56.10 55.89 3dz5 s TRP 240 Cb 0.03 0.34 0.04 0.00 -1.16 0.00 0.00 33.47 32.71 3dz5 s TRP 240 CO -0.00 -0.58 0.32 -0.08 -4.06 0.00 0.00 176.95 172.54 3dz5 s THR 241 N -1.55 -0.01 -0.04 0.66 -1.32 -0.51 0.78 115.64 113.65 3dz5 s THR 241 Ca -0.10 0.05 0.04 0.00 -1.21 0.00 0.00 61.69 60.47 3dz5 s THR 241 Cb -0.01 -0.46 -0.00 0.00 -1.51 0.00 0.00 72.50 70.51 3dz5 s THR 241 CO 0.06 0.02 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.70 3dz5 s ILE 242 N 0.60 1.32 -0.07 5.08 1.01 -0.78 -1.83 121.20 126.53 3dz5 s ILE 242 Ca -0.04 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.95 3dz5 s ILE 242 Cb -0.05 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.31 3dz5 s ILE 242 CO -0.04 0.38 -0.05 -1.00 0.00 0.00 0.00 174.94 174.24 3dz5 s HIS 243 N -0.02 0.93 -0.13 3.97 3.76 -0.90 -1.05 115.29 121.86 3dz5 s HIS 243 Ca -0.02 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 54.58 3dz5 s HIS 243 Cb -0.10 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.74 3dz5 s HIS 243 CO 0.01 -0.29 -0.19 0.42 -0.85 0.00 0.00 174.74 173.84 3dz5 s ILE 244 N 1.31 2.38 -0.60 0.60 1.01 0.15 -1.06 121.20 125.00 3dz5 s ILE 244 Ca -0.04 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.74 3dz5 s ILE 244 Cb -0.14 -1.97 0.15 0.00 0.01 0.00 0.00 42.46 40.51 3dz5 s ILE 244 CO -0.02 0.54 0.38 -0.89 0.00 0.00 0.00 174.94 174.94 3dz5 s THR 245 N 0.65 3.17 -1.34 2.92 2.01 0.12 -2.20 115.64 120.97 3dz5 s THR 245 Ca -0.10 -3.27 0.22 0.00 0.31 0.00 0.00 61.69 58.85 3dz5 s THR 245 Cb -0.16 -3.11 0.35 0.00 0.01 0.00 0.00 72.50 69.58 3dz5 s THR 245 CO 0.02 -0.86 1.72 -0.81 -0.69 0.00 0.00 174.62 174.00 3dz5 n PRO 246 N 3.14 0.25 -1.66 4.92 -0.04 -1.26 -0.78 135.00 139.57 3dz5 n PRO 246 Ca 0.08 0.09 -0.45 0.00 -0.04 0.00 0.00 63.50 63.18 3dz5 n PRO 246 Cb 0.35 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.27 3dz5 n PRO 246 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dz5 n GLU 247 N -1.33 2.52 -0.38 0.54 4.71 -1.26 -4.79 120.64 120.66 3dz5 n GLU 247 Ca 0.09 0.92 0.34 0.00 -0.01 0.00 0.00 57.16 58.50 3dz5 n GLU 247 Cb 0.19 -2.87 0.68 0.00 -1.01 0.00 0.00 31.44 28.44 3dz5 n GLU 247 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 3dz5 h PRO 248 N 10.29 0.11 0.00 3.49 0.13 -1.98 0.29 132.00 144.33 3dz5 h PRO 248 Ca -0.49 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 3dz5 h PRO 248 Cb 1.25 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3dz5 h PRO 248 CO 0.95 0.08 -0.35 0.93 -0.23 0.00 0.00 178.00 179.37 3dz5 h GLU 249 N 0.12 0.00 -0.51 0.86 3.07 -1.98 -3.35 114.58 112.78 3dz5 h GLU 249 Ca 0.65 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 59.24 3dz5 h GLU 249 Cb 2.26 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 29.84 3dz5 h GLU 249 CO -0.14 0.35 -0.93 1.97 -1.40 0.00 0.00 179.01 178.86 3dz5 n PHE 250 N -3.39 0.28 -1.59 4.33 1.16 -0.28 -5.12 117.46 112.84 3dz5 n PHE 250 Ca 0.01 -2.28 -0.49 0.00 -1.87 0.00 0.00 57.45 52.82 3dz5 n PHE 250 Cb 0.54 0.20 -0.04 0.00 -1.61 0.00 0.00 39.48 38.58 3dz5 n PHE 250 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3dz5 n SER 251 N -0.55 1.48 -3.64 5.98 2.88 -0.07 -4.76 113.62 114.94 3dz5 n SER 251 Ca 0.03 1.14 -0.05 0.00 -1.33 0.00 0.00 58.87 58.66 3dz5 n SER 251 Cb 0.82 -1.23 -0.06 0.00 -0.75 0.00 0.00 64.21 62.99 3dz5 n SER 251 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 3dz5 s TYR 252 N -0.14 -1.05 -0.05 0.66 5.04 0.04 -3.63 117.35 118.21 3dz5 s TYR 252 Ca 0.73 2.05 0.03 0.00 -2.44 0.00 0.00 57.07 57.44 3dz5 s TYR 252 Cb -0.84 0.63 0.01 0.00 0.35 0.00 0.00 41.96 42.11 3dz5 s TYR 252 CO 0.52 -0.52 -0.13 0.08 -1.34 0.00 0.00 175.55 174.16 3dz5 s VAL 253 N 1.83 1.15 -0.07 3.14 1.01 -0.28 0.11 120.40 127.28 3dz5 s VAL 253 Ca -0.09 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.41 3dz5 s VAL 253 Cb -0.06 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 3dz5 s VAL 253 CO -0.19 0.35 -0.20 -0.55 0.00 0.00 0.00 175.10 174.51 3dz5 s SER 254 N 0.41 3.52 -0.05 3.32 0.15 -0.22 -0.39 113.70 120.44 3dz5 s SER 254 Ca -0.10 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.18 3dz5 s SER 254 Cb -0.13 -0.98 0.02 0.00 -1.71 0.00 0.00 66.02 63.22 3dz5 s SER 254 CO 0.03 0.26 -0.04 0.12 1.20 0.00 0.00 173.24 174.81 3dz5 s PHE 255 N -0.23 0.78 0.03 3.44 5.36 -0.52 -2.11 117.98 124.72 3dz5 s PHE 255 Ca -0.00 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 55.75 3dz5 s PHE 255 Cb -0.13 -0.72 -0.02 0.00 -0.34 0.00 0.00 43.02 41.81 3dz5 s PHE 255 CO 0.03 -0.23 -0.06 -2.00 -1.46 0.00 0.00 175.22 171.50 3dz5 s GLU 256 N 1.11 0.45 -0.03 10.12 2.12 -0.76 -0.70 118.70 131.02 3dz5 s GLU 256 Ca -0.08 -0.69 -0.29 0.00 0.36 0.00 0.00 54.97 54.27 3dz5 s GLU 256 Cb -0.14 -0.16 0.10 0.00 0.26 0.00 0.00 34.13 34.19 3dz5 s GLU 256 CO -0.01 0.02 0.86 -0.08 -0.54 0.00 0.00 175.26 175.51 3dz5 s THR 257 N -1.36 0.00 -0.22 -1.70 -1.32 -0.49 -1.43 115.64 109.13 3dz5 s THR 257 Ca -0.11 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.53 3dz5 s THR 257 Cb -0.10 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.37 3dz5 s THR 257 CO -0.00 0.00 1.37 -0.46 -2.21 0.00 0.00 174.62 173.32 3dz5 n ASN 258 N 0.10 3.59 -4.67 8.08 6.94 -1.00 -0.90 115.26 127.39 3dz5 n ASN 258 Ca -0.11 -2.95 -0.46 0.00 -0.02 0.00 0.00 54.58 51.04 3dz5 n ASN 258 Cb 0.61 -0.50 -0.04 0.00 -2.36 0.00 0.00 39.78 37.48 3dz5 n ASN 258 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3dz5 n LEU 259 N -0.57 3.27 -4.65 -4.53 7.94 -1.26 -4.65 117.00 112.55 3dz5 n LEU 259 Ca 0.20 1.04 -0.43 0.00 -1.11 0.00 0.00 56.01 55.71 3dz5 n LEU 259 Cb 0.82 -1.42 -0.02 0.00 0.53 0.00 0.00 43.42 43.33 3dz5 n LEU 259 CO 0.13 -0.18 1.11 -0.55 -1.11 0.00 0.00 177.39 176.79 3dz5 s SER 260 N 2.07 6.82 0.00 1.96 0.15 -1.26 -4.95 113.70 118.49 3dz5 s SER 260 Ca 0.84 1.49 0.01 0.00 0.70 0.00 0.00 55.95 58.98 3dz5 s SER 260 Cb -0.67 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.10 3dz5 s SER 260 CO 0.42 -0.90 -0.02 -1.10 1.20 0.00 0.00 173.24 172.84 3dz5 s GLN 261 N 3.80 0.16 0.10 5.44 -1.52 -1.26 -5.03 119.66 121.35 3dz5 s GLN 261 Ca 0.56 -0.10 -0.15 0.00 -1.95 0.00 0.00 55.36 53.72 3dz5 s GLN 261 Cb -0.20 -0.13 -0.09 0.00 -0.22 0.00 0.00 33.01 32.37 3dz5 s GLN 261 CO 0.18 0.04 1.41 1.15 -0.25 0.00 0.00 175.29 177.81 3dz5 h THR 262 N 5.08 1.30 -3.44 -0.19 2.02 -2.05 -3.43 112.91 112.20 3dz5 h THR 262 Ca -0.26 -1.50 -0.38 0.00 0.77 0.00 0.00 66.41 65.04 3dz5 h THR 262 Cb 1.20 1.63 -0.35 0.00 -1.74 0.00 0.00 68.15 68.90 3dz5 h THR 262 CO 0.50 0.48 -0.76 -0.55 0.37 0.00 0.00 175.52 175.56 3dz5 s SER 263 N -6.59 0.81 0.00 4.18 0.15 -1.26 -5.04 113.70 105.95 3dz5 s SER 263 Ca -0.12 -0.07 0.25 0.00 0.70 0.00 0.00 55.95 56.70 3dz5 s SER 263 Cb 0.09 -0.34 0.87 0.00 -1.71 0.00 0.00 66.02 64.93 3dz5 s SER 263 CO 0.83 -0.10 1.63 -1.22 1.20 0.00 0.00 173.24 175.59 3dz5 n TYR 264 N 4.26 0.10 -0.14 3.44 4.02 -1.26 -4.38 117.16 123.20 3dz5 n TYR 264 Ca -0.23 -0.05 0.11 0.00 -0.01 0.00 0.00 57.90 57.72 3dz5 n TYR 264 Cb 0.50 0.00 0.45 0.00 -0.02 0.00 0.00 39.34 40.28 3dz5 n TYR 264 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3dz5 h ASP 265 N 2.45 0.48 0.20 7.72 3.45 -1.99 -0.71 116.42 128.01 3dz5 h ASP 265 Ca 0.00 0.01 -0.23 0.00 0.43 0.00 0.00 57.03 57.25 3dz5 h ASP 265 Cb 0.53 -0.09 0.01 0.00 -0.56 0.00 0.00 39.33 39.22 3dz5 h ASP 265 CO 0.00 0.28 -0.90 0.44 -1.57 0.00 0.00 179.24 177.49 3dz5 h ASP 266 N 0.53 0.65 -0.22 6.45 3.32 -2.00 -2.60 116.42 122.55 3dz5 h ASP 266 Ca 0.32 -0.49 -0.17 0.00 0.02 0.00 0.00 57.03 56.71 3dz5 h ASP 266 Cb 0.53 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3dz5 h ASP 266 CO -0.10 1.28 -0.53 0.25 -1.72 0.00 0.00 179.24 178.42 3dz5 h LEU 267 N 0.31 0.84 -1.02 1.55 5.85 -1.69 -2.61 115.31 118.55 3dz5 h LEU 267 Ca -0.08 -0.56 -0.05 0.00 0.84 0.00 0.00 57.88 58.03 3dz5 h LEU 267 Cb 1.53 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 3dz5 h LEU 267 CO 0.16 1.25 0.18 0.40 -0.34 0.00 0.00 178.44 180.10 3dz5 h ILE 268 N 0.47 1.23 -0.19 4.05 2.04 -1.20 -0.82 117.51 123.09 3dz5 h ILE 268 Ca -0.00 -0.78 -0.13 0.00 1.00 0.00 0.00 64.86 64.94 3dz5 h ILE 268 Cb 1.14 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3dz5 h ILE 268 CO 0.11 0.30 -0.44 0.03 0.00 0.00 0.00 178.15 178.15 3dz5 h ARG 269 N 0.86 0.48 -0.06 2.37 3.08 -1.45 -1.08 114.38 118.57 3dz5 h ARG 269 Ca 0.19 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3dz5 h ARG 269 Cb 0.26 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 3dz5 h ARG 269 CO -0.01 0.83 0.00 0.87 -1.07 0.00 0.00 179.97 180.59 3dz5 h LYS 270 N 0.39 0.11 -0.58 0.04 1.57 -1.03 -1.34 116.57 115.72 3dz5 h LYS 270 Ca 0.03 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 3dz5 h LYS 270 Cb 0.93 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 3dz5 h LYS 270 CO 0.08 0.38 0.32 0.28 -0.57 0.00 0.00 179.45 179.94 3dz5 h VAL 271 N -0.17 0.98 -0.38 0.50 2.07 -1.08 -1.11 116.25 117.06 3dz5 h VAL 271 Ca 0.02 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 3dz5 h VAL 271 Cb 0.33 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3dz5 h VAL 271 CO 0.00 0.11 -0.05 0.58 0.02 0.00 0.00 177.57 178.24 3dz5 h VAL 272 N 0.61 1.23 -0.20 2.57 2.07 -1.12 -2.09 116.25 119.31 3dz5 h VAL 272 Ca 0.25 -0.95 -0.15 0.00 0.82 0.00 0.00 66.70 66.67 3dz5 h VAL 272 Cb 0.13 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3dz5 h VAL 272 CO -0.15 0.32 -0.50 -0.33 0.02 0.00 0.00 177.57 176.94 3dz5 h GLU 273 N 0.58 0.54 -0.25 1.57 5.08 -0.51 0.34 114.58 121.93 3dz5 h GLU 273 Ca 0.11 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 3dz5 h GLU 273 Cb 0.44 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 3dz5 h GLU 273 CO 0.02 0.91 -0.25 0.28 -1.00 0.00 0.00 179.01 178.97 3dz5 h VAL 274 N 0.43 1.31 0.00 3.13 2.07 -1.02 -3.36 116.25 118.82 3dz5 h VAL 274 Ca 0.02 -1.42 -0.24 0.00 0.82 0.00 0.00 66.70 65.88 3dz5 h VAL 274 Cb 1.02 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 3dz5 h VAL 274 CO 0.09 0.44 -1.86 0.49 0.02 0.00 0.00 177.57 176.76 3dz5 n PHE 275 N -4.34 0.55 -3.45 1.57 3.01 -0.81 -4.96 117.46 109.02 3dz5 n PHE 275 Ca -0.04 0.19 -0.19 0.00 1.01 0.00 0.00 57.45 58.41 3dz5 n PHE 275 Cb 0.44 -1.01 0.03 0.00 -0.01 0.00 0.00 39.48 38.94 3dz5 n PHE 275 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3dz5 n LYS 276 N -2.80 -1.49 -1.60 -1.08 5.02 0.12 -3.79 118.16 112.53 3dz5 n LYS 276 Ca -0.18 0.84 -0.30 0.00 -2.02 0.00 0.00 58.31 56.65 3dz5 n LYS 276 Cb 0.95 -4.63 0.07 0.00 -0.02 0.00 0.00 35.03 31.40 3dz5 n LYS 276 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3dz5 s PRO 277 N -4.78 2.52 -0.06 1.97 0.04 -1.26 -1.67 135.00 131.76 3dz5 s PRO 277 Ca 0.29 0.74 0.04 0.00 0.04 0.00 0.00 61.00 62.11 3dz5 s PRO 277 Cb -0.08 -1.96 -0.25 0.00 0.04 0.00 0.00 34.50 32.25 3dz5 s PRO 277 CO 0.81 -1.34 0.58 0.78 0.04 0.00 0.00 177.00 177.88 3dz5 h GLY 278 N -0.88 0.14 -2.63 0.56 0.00 0.16 -3.46 103.07 96.95 3dz5 h GLY 278 Ca -0.46 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 3dz5 h GLY 278 CO 0.59 0.30 -0.09 -1.59 0.00 0.00 0.00 176.54 175.76 3dz5 s LYS 279 N -2.59 1.32 -0.11 4.80 -2.85 -1.14 0.74 119.74 119.92 3dz5 s LYS 279 Ca -0.11 -0.98 -0.33 0.00 -1.00 0.00 0.00 55.97 53.54 3dz5 s LYS 279 Cb 0.07 0.47 0.13 0.00 -2.06 0.00 0.00 37.83 36.45 3dz5 s LYS 279 CO 0.81 -0.54 1.25 -0.59 0.10 0.00 0.00 175.35 176.38 3dz5 s PHE 280 N -3.91 -0.09 0.14 1.78 -0.12 -0.90 -1.81 117.98 113.07 3dz5 s PHE 280 Ca 0.12 0.01 0.05 0.00 -0.05 0.00 0.00 56.93 57.07 3dz5 s PHE 280 Cb 0.00 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 3dz5 s PHE 280 CO -0.01 -0.24 -0.12 0.14 -0.05 0.00 0.00 175.22 174.94 3dz5 s VAL 281 N -2.42 1.26 0.06 -2.49 -7.23 -0.87 -0.31 120.40 108.40 3dz5 s VAL 281 Ca 0.12 -1.91 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 3dz5 s VAL 281 Cb 0.02 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 3dz5 s VAL 281 CO -0.04 -0.59 -0.11 0.42 -0.31 0.00 0.00 175.10 174.47 3dz5 s THR 282 N -2.76 0.84 0.01 5.32 -4.23 -0.01 -0.49 115.64 114.32 3dz5 s THR 282 Ca 0.13 -1.18 0.04 0.00 -1.18 0.00 0.00 61.69 59.50 3dz5 s THR 282 Cb -0.01 -0.85 -0.01 0.00 1.34 0.00 0.00 72.50 72.97 3dz5 s THR 282 CO 0.02 -0.29 -0.11 0.42 -0.54 0.00 0.00 174.62 174.12 3dz5 s THR 283 N -1.30 0.87 -0.11 3.99 -4.23 -0.56 -1.81 115.64 112.50 3dz5 s THR 283 Ca -0.06 -0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.76 3dz5 s THR 283 Cb -0.10 -0.77 0.05 0.00 1.34 0.00 0.00 72.50 73.02 3dz5 s THR 283 CO 0.01 0.10 0.08 -0.22 -0.54 0.00 0.00 174.62 174.05 3dz5 s LEU 284 N -0.63 0.24 -0.15 4.79 2.96 0.06 -1.39 118.68 124.56 3dz5 s LEU 284 Ca 0.02 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.59 3dz5 s LEU 284 Cb -0.06 -0.19 -0.04 0.00 0.50 0.00 0.00 46.19 46.40 3dz5 s LEU 284 CO 0.00 -0.30 0.07 -0.36 -1.32 0.00 0.00 176.35 174.44 3dz5 s PHE 285 N 2.15 3.32 -0.16 5.38 0.40 -0.21 -1.24 117.98 127.62 3dz5 s PHE 285 Ca 0.03 0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.54 3dz5 s PHE 285 Cb -0.14 -1.99 0.08 0.00 0.51 0.00 0.00 43.02 41.48 3dz5 s PHE 285 CO -0.06 0.36 0.25 0.08 0.70 0.00 0.00 175.22 176.55 3dz5 s VAL 286 N -0.22 -0.39 0.85 -0.44 1.01 -0.06 -0.75 120.40 120.39 3dz5 s VAL 286 Ca 0.08 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.04 3dz5 s VAL 286 Cb -0.12 -0.56 0.11 0.00 0.00 0.00 0.00 36.38 35.82 3dz5 s VAL 286 CO 0.01 -0.02 1.21 0.54 0.00 0.00 0.00 175.10 176.84 3dz5 s ASN 287 N 2.39 4.16 0.38 3.32 4.22 -0.35 0.42 114.94 129.48 3dz5 s ASN 287 Ca 0.05 0.64 0.09 0.00 -2.14 0.00 0.00 52.86 51.49 3dz5 s ASN 287 Cb -0.14 -1.02 0.84 0.00 1.28 0.00 0.00 41.25 42.21 3dz5 s ASN 287 CO -0.10 -2.11 1.96 1.56 -2.04 0.00 0.00 177.10 176.36 3dz5 h GLN 288 N -1.19 0.62 0.00 3.55 1.08 -1.74 -2.32 115.11 115.10 3dz5 h GLN 288 Ca -0.46 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 3dz5 h GLN 288 Cb 1.31 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 3dz5 h GLN 288 CO 0.59 0.41 0.00 0.77 -0.95 0.00 0.00 178.83 179.65 3dz5 h SER 289 N 0.64 0.00 0.00 1.46 0.02 -1.89 -3.51 113.55 110.26 3dz5 h SER 289 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 3dz5 h SER 289 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3dz5 h SER 289 CO -0.11 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.38 3dz5 n SER 290 N -2.51 0.00 0.00 3.07 7.64 -0.88 -4.68 113.62 116.27 3dz5 n SER 290 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3dz5 n SER 290 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 3dz5 n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dz5 n GLN 300 N 0.00 0.00 0.00 1.43 6.02 -1.26 -4.90 117.38 118.67 3dz5 n GLN 300 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3dz5 n GLN 300 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 3dz5 n GLN 300 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 3dz5 n LYS 301 N 0.00 0.00 -0.60 -1.09 4.81 -1.26 -4.98 118.16 115.04 3dz5 n LYS 301 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3dz5 n LYS 301 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3dz5 n LYS 301 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3dz5 n ILE 302 N 0.00 -1.01 -1.64 3.15 2.08 -1.26 -4.85 119.36 115.84 3dz5 n ILE 302 Ca 0.00 0.00 -0.48 0.00 0.56 0.00 0.00 62.75 62.83 3dz5 n ILE 302 Cb 0.00 -1.51 -0.05 0.00 -0.75 0.00 0.00 39.64 37.33 3dz5 n ILE 302 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 3dz5 n GLU 303 N 0.30 1.75 -1.00 0.38 2.13 -1.26 -2.13 120.64 120.81 3dz5 n GLU 303 Ca 0.00 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.45 3dz5 n GLU 303 Cb 0.00 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.36 3dz5 n GLU 303 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dz5 n GLY 304 N 3.06 0.38 3.32 8.31 0.00 -1.26 -5.02 105.19 113.98 3dz5 n GLY 304 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3dz5 n GLY 304 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dz5 s PHE 305 N -1.78 2.30 -0.19 1.61 0.40 -0.91 -1.91 117.98 117.51 3dz5 s PHE 305 Ca 0.00 -0.43 -0.15 0.00 -0.60 0.00 0.00 56.93 55.76 3dz5 s PHE 305 Cb 0.00 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 3dz5 s PHE 305 CO 0.00 0.01 0.34 0.21 0.70 0.00 0.00 175.22 176.48 3dz5 s LYS 306 N -0.80 4.19 -0.70 0.44 2.20 -1.13 -4.84 119.74 119.11 3dz5 s LYS 306 Ca 0.10 0.12 -0.27 0.00 -0.36 0.00 0.00 55.97 55.57 3dz5 s LYS 306 Cb -0.10 -3.50 0.03 0.00 -1.51 0.00 0.00 37.83 32.75 3dz5 s LYS 306 CO -0.00 0.06 1.23 0.50 -0.36 0.00 0.00 175.35 176.78 3dz5 s ARG 307 N 1.01 3.24 0.15 4.03 3.52 -1.26 -2.35 118.95 127.28 3dz5 s ARG 307 Ca 0.17 -0.21 -0.10 0.00 -0.13 0.00 0.00 55.73 55.47 3dz5 s ARG 307 Cb -0.14 -4.15 -0.03 0.00 -1.56 0.00 0.00 34.95 29.07 3dz5 s ARG 307 CO 0.06 -2.03 1.46 -0.07 -0.81 0.00 0.00 175.30 173.91 3dz5 h LEU 308 N 12.65 0.92 -7.76 -0.88 3.38 -0.83 -3.47 115.31 119.32 3dz5 h LEU 308 Ca -0.27 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.13 3dz5 h LEU 308 Cb 1.05 -0.26 -0.16 0.00 0.09 0.00 0.00 40.66 41.38 3dz5 h LEU 308 CO 1.25 1.25 -0.39 -1.81 0.09 0.00 0.00 178.44 178.83 3dz5 s ASP 309 N -6.90 0.06 -0.28 -0.43 1.01 -1.08 -4.97 116.67 104.08 3dz5 s ASP 309 Ca -0.10 -0.45 -0.00 0.00 0.71 0.00 0.00 52.55 52.71 3dz5 s ASP 309 Cb 0.11 0.30 0.17 0.00 1.01 0.00 0.00 42.92 44.51 3dz5 s ASP 309 CO 0.88 -0.60 0.49 0.00 0.21 0.00 0.00 175.17 176.15 3dz5 s GLN 311 N 2.69 0.98 0.36 0.00 -0.21 0.20 -4.98 119.66 118.71 3dz5 s GLN 311 Ca 0.15 -0.89 0.06 0.00 0.02 0.00 0.00 55.36 54.70 3dz5 s GLN 311 Cb -0.14 -1.04 -0.07 0.00 1.00 0.00 0.00 33.01 32.76 3dz5 s GLN 311 CO -0.21 0.25 0.00 -1.12 -2.12 0.00 0.00 175.29 172.09 3dz5 s SER 312 N -1.41 3.28 0.08 5.90 0.01 -1.26 0.43 113.70 120.73 3dz5 s SER 312 Ca 0.02 -1.33 -0.26 0.00 1.31 0.00 0.00 55.95 55.69 3dz5 s SER 312 Cb -0.09 -0.27 0.08 0.00 0.21 0.00 0.00 66.02 65.95 3dz5 s SER 312 CO 0.02 -0.45 0.86 0.00 0.41 0.00 0.00 173.24 174.08 3dz5 s ALA 313 N -2.91 -1.71 -0.25 1.44 0.00 -0.51 -4.96 121.76 112.87 3dz5 s ALA 313 Ca 0.34 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.93 3dz5 s ALA 313 Cb 0.08 0.57 0.06 0.00 0.00 0.00 0.00 23.12 23.84 3dz5 s ALA 313 CO 0.16 -0.82 -0.07 -1.64 0.00 0.00 0.00 175.76 173.39 3dz5 s MET 314 N -3.30 1.88 -0.90 0.00 -1.94 -1.26 -0.84 119.30 112.94 3dz5 s MET 314 Ca 0.07 -1.20 -0.01 0.00 -1.71 0.00 0.00 55.69 52.84 3dz5 s MET 314 Cb -0.01 -2.75 0.23 0.00 2.01 0.00 0.00 34.83 34.31 3dz5 s MET 314 CO -0.05 -0.61 0.82 1.19 -0.01 0.00 0.00 175.02 176.36 3dz5 n PHE 315 N 4.54 4.12 0.00 -0.03 3.72 -0.42 -4.99 117.46 124.41 3dz5 n PHE 315 Ca -0.12 -4.07 0.00 0.00 -0.05 0.00 0.00 57.45 53.21 3dz5 n PHE 315 Cb 0.43 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 37.85 3dz5 n PHE 315 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3dz5 n ASN 316 N 2.17 0.00 -0.68 4.37 3.02 -1.26 -2.12 115.26 120.76 3dz5 n ASN 316 Ca 0.22 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.88 3dz5 n ASN 316 Cb 0.37 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 39.86 3dz5 n ASN 316 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dz5 n ASP 317 N 10.28 2.04 -4.70 6.41 9.92 -1.26 -4.88 116.55 134.36 3dz5 n ASP 317 Ca 0.00 -1.79 -0.35 0.00 -0.53 0.00 0.00 54.79 52.12 3dz5 n ASP 317 Cb 0.00 -0.15 -0.09 0.00 -0.64 0.00 0.00 41.12 40.25 3dz5 n ASP 317 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 3dz5 s TYR 318 N -1.71 3.30 -0.06 1.24 1.51 -0.90 -2.03 117.35 118.70 3dz5 s TYR 318 Ca 0.33 0.20 -0.12 0.00 -1.01 0.00 0.00 57.07 56.47 3dz5 s TYR 318 Cb 0.18 -1.96 -0.05 0.00 -0.11 0.00 0.00 41.96 40.02 3dz5 s TYR 318 CO 0.26 0.37 0.30 -0.80 -1.11 0.00 0.00 175.55 174.58 3dz5 s ASN 319 N -0.30 6.63 0.03 2.29 -0.87 0.17 -1.29 114.94 121.59 3dz5 s ASN 319 Ca 0.08 0.75 0.05 0.00 -1.57 0.00 0.00 52.86 52.17 3dz5 s ASN 319 Cb -0.12 -2.18 -0.02 0.00 -0.02 0.00 0.00 41.25 38.91 3dz5 s ASN 319 CO 0.02 0.34 -0.14 0.12 -2.57 0.00 0.00 177.10 174.87 3dz5 s PHE 320 N -0.92 1.19 -0.04 2.20 5.36 -0.02 -0.88 117.98 124.87 3dz5 s PHE 320 Ca 0.20 -0.34 -0.00 0.00 -0.96 0.00 0.00 56.93 55.82 3dz5 s PHE 320 Cb -0.15 -0.71 0.03 0.00 -0.34 0.00 0.00 43.02 41.85 3dz5 s PHE 320 CO 0.09 0.03 0.01 0.08 -1.46 0.00 0.00 175.22 173.97 3dz5 s VAL 321 N -0.82 0.14 -0.05 3.12 1.01 -0.37 -1.42 120.40 122.02 3dz5 s VAL 321 Ca 0.01 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.20 3dz5 s VAL 321 Cb -0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 3dz5 s VAL 321 CO 0.01 0.16 -0.21 0.12 0.00 0.00 0.00 175.10 175.18 3dz5 s PHE 322 N 1.31 2.52 0.01 5.22 5.36 0.17 -0.76 117.98 131.80 3dz5 s PHE 322 Ca -0.06 -0.46 -0.01 0.00 -0.96 0.00 0.00 56.93 55.44 3dz5 s PHE 322 Cb -0.13 -1.60 -0.01 0.00 -0.34 0.00 0.00 43.02 40.94 3dz5 s PHE 322 CO -0.02 -0.04 0.00 0.99 -1.46 0.00 0.00 175.22 174.68 3dz5 s THR 323 N -0.42 0.08 -0.05 0.12 2.01 -0.75 -0.63 115.64 116.00 3dz5 s THR 323 Ca 0.04 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.39 3dz5 s THR 323 Cb -0.12 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 72.19 3dz5 s THR 323 CO 0.02 -0.37 -0.06 -0.55 -0.69 0.00 0.00 174.62 172.97 3dz5 s SER 324 N -1.10 1.14 0.33 3.53 0.15 -0.46 -0.83 113.70 116.46 3dz5 s SER 324 Ca -0.12 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.41 3dz5 s SER 324 Cb -0.07 -0.53 -0.07 0.00 -1.71 0.00 0.00 66.02 63.64 3dz5 s SER 324 CO -0.00 -0.04 0.04 -0.36 1.20 0.00 0.00 173.24 174.07 3dz5 s PHE 325 N 0.90 2.04 -0.30 3.44 0.40 0.58 -0.09 117.98 124.95 3dz5 s PHE 325 Ca -0.11 -0.88 -0.14 0.00 -0.60 0.00 0.00 56.93 55.19 3dz5 s PHE 325 Cb -0.15 -1.33 0.16 0.00 0.51 0.00 0.00 43.02 42.21 3dz5 s PHE 325 CO 0.01 0.11 0.94 0.00 0.70 0.00 0.00 175.22 176.97 3dz5 s ALA 326 N -3.18 -2.57 -0.07 5.36 0.00 -0.99 -2.13 121.76 118.18 3dz5 s ALA 326 Ca 0.35 2.11 -0.17 0.00 0.00 0.00 0.00 51.96 54.25 3dz5 s ALA 326 Cb 0.08 -1.98 -0.08 0.00 0.00 0.00 0.00 23.12 21.14 3dz5 s ALA 326 CO 0.15 -0.89 0.51 1.17 0.00 0.00 0.00 175.76 176.70 3dz5 n LYS 327 N 4.92 0.00 0.00 0.00 0.00 0.23 -2.82 118.16 120.49 3dz5 n LYS 327 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.21 3dz5 n LYS 327 Cb 0.53 -0.61 0.00 0.00 0.00 0.00 0.00 35.03 34.95 3dz5 n LYS 327 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03