#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2za0 n GLY 10 N 0.00 0.81 3.81 5.00 0.00 -1.26 -5.06 105.19 108.49 2za0 n GLY 10 Ca 0.00 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 2za0 n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2za0 s LEU 11 N 0.00 4.06 0.67 0.99 1.02 -1.26 -5.04 118.68 119.12 2za0 s LEU 11 Ca 0.00 1.70 -0.11 0.00 0.02 0.00 0.00 54.13 55.74 2za0 s LEU 11 Cb 0.00 -4.35 -0.01 0.00 0.02 0.00 0.00 46.19 41.85 2za0 s LEU 11 CO 0.00 -0.26 1.06 0.42 0.02 0.00 0.00 176.35 177.58 2za0 s THR 12 N -2.00 4.17 0.23 5.49 -4.23 -1.26 -4.89 115.64 113.15 2za0 s THR 12 Ca 0.58 0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 61.72 2za0 s THR 12 Cb -0.12 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.29 2za0 s THR 12 CO 0.16 -0.92 1.87 0.44 -0.54 0.00 0.00 174.62 175.63 2za0 h ASP 13 N -0.54 0.86 -0.60 3.99 3.45 -1.99 -1.74 116.42 119.84 2za0 h ASP 13 Ca -0.44 -0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.05 2za0 h ASP 13 Cb 1.21 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 39.76 2za0 h ASP 13 CO 0.61 0.59 0.36 -0.08 -1.57 0.00 0.00 179.24 179.15 2za0 h GLU 14 N 1.01 0.69 -0.30 3.56 4.81 -1.99 0.12 114.58 122.48 2za0 h GLU 14 Ca 0.33 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2za0 h GLU 14 Cb 0.03 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2za0 h GLU 14 CO -0.12 0.46 0.13 1.15 -0.73 0.00 0.00 179.01 179.90 2za0 h THR 15 N 0.71 1.17 -0.09 0.32 2.02 -1.83 -0.78 112.91 114.43 2za0 h THR 15 Ca 0.25 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2za0 h THR 15 Cb 0.04 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2za0 h THR 15 CO -0.11 0.18 0.02 0.00 0.37 0.00 0.00 175.52 175.98 2za0 h ALA 16 N 0.98 0.11 -0.53 6.16 0.00 -0.89 -3.00 119.26 122.10 2za0 h ALA 16 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2za0 h ALA 16 Cb 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2za0 h ALA 16 CO -0.01 -0.26 0.29 0.74 0.00 0.00 0.00 179.25 180.00 2za0 h PHE 17 N -0.07 0.70 0.00 0.00 0.05 -0.70 -1.53 116.94 115.40 2za0 h PHE 17 Ca 0.03 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.81 2za0 h PHE 17 Cb 0.24 -0.23 0.00 0.00 2.00 0.00 0.00 35.95 37.96 2za0 h PHE 17 CO 0.00 0.49 0.00 0.66 -0.18 0.00 0.00 178.31 179.29 2za0 h SER 18 N 0.73 0.00 -0.33 2.17 4.64 -1.00 -1.86 113.55 117.90 2za0 h SER 18 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2za0 h SER 18 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2za0 h SER 18 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 2za0 s SER 21 N 1.63 6.53 0.57 0.00 0.01 -1.26 -5.04 113.70 116.14 2za0 s SER 21 Ca 0.05 0.75 -0.18 0.00 1.31 0.00 0.00 55.95 57.88 2za0 s SER 21 Cb -0.17 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 2za0 s SER 21 CO 0.07 -0.06 1.10 -1.81 0.41 0.00 0.00 173.24 172.95 2za0 s ASP 22 N -2.59 5.69 0.27 2.44 1.01 -1.26 -4.93 116.67 117.30 2za0 s ASP 22 Ca 0.44 2.02 -0.30 0.00 0.71 0.00 0.00 52.55 55.43 2za0 s ASP 22 Cb -0.11 -2.56 -0.11 0.00 1.01 0.00 0.00 42.92 41.15 2za0 s ASP 22 CO 0.24 -1.24 1.52 -2.84 0.21 0.00 0.00 175.17 173.07 2za0 s PRO 23 N -3.62 4.19 0.25 8.23 0.02 -1.26 -4.96 135.00 137.84 2za0 s PRO 23 Ca 0.69 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.86 2za0 s PRO 23 Cb -0.20 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 2za0 s PRO 23 CO 0.31 -0.53 1.27 0.34 -0.33 0.00 0.00 177.00 178.06 2za0 s ASP 24 N 0.42 6.92 0.55 2.53 -1.08 -1.26 -4.90 116.67 119.85 2za0 s ASP 24 Ca 0.61 2.46 0.29 0.00 -0.52 0.00 0.00 52.55 55.39 2za0 s ASP 24 Cb -0.45 -2.62 1.46 0.00 -1.46 0.00 0.00 42.92 39.85 2za0 s ASP 24 CO 0.46 -0.47 1.92 -0.65 0.52 0.00 0.00 175.17 176.96 2za0 h PRO 25 N 4.60 0.00 0.00 4.34 0.11 -2.02 0.14 132.00 139.17 2za0 h PRO 25 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2za0 h PRO 25 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2za0 h PRO 25 CO 0.72 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 2za0 n SER 26 N -4.13 0.67 -1.09 -2.05 3.41 -1.26 -2.04 113.62 107.13 2za0 n SER 26 Ca 0.13 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.51 2za0 n SER 26 Cb 0.77 -0.80 0.26 0.00 -0.26 0.00 0.00 64.21 64.17 2za0 n SER 26 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2za0 n THR 27 N -2.23 0.56 0.05 6.66 -2.24 0.04 -4.71 114.28 112.41 2za0 n THR 27 Ca 0.02 -0.73 0.20 0.00 -2.27 0.00 0.00 64.05 61.28 2za0 n THR 27 Cb 0.24 0.75 0.73 0.00 -2.10 0.00 0.00 70.33 69.95 2za0 n THR 27 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2za0 h LYS 28 N 3.99 0.00 -0.38 -0.78 2.10 -1.51 -1.72 116.57 118.27 2za0 h LYS 28 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2za0 h LYS 28 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 2za0 h LYS 28 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 2za0 n ASP 29 N -4.06 3.07 -4.75 7.07 10.43 -1.26 -5.01 116.55 122.03 2za0 n ASP 29 Ca 0.08 -2.04 -0.36 0.00 2.57 0.00 0.00 54.79 55.04 2za0 n ASP 29 Cb 0.59 -0.27 0.03 0.00 1.84 0.00 0.00 41.12 43.32 2za0 n ASP 29 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2za0 s PHE 30 N -1.07 2.39 0.01 1.24 0.40 -0.65 -5.04 117.98 115.26 2za0 s PHE 30 Ca 0.26 1.50 -0.07 0.00 -0.60 0.00 0.00 56.93 58.03 2za0 s PHE 30 Cb 0.14 -3.51 -0.00 0.00 0.51 0.00 0.00 43.02 40.16 2za0 s PHE 30 CO 0.17 -2.27 0.12 -0.48 0.70 0.00 0.00 175.22 173.46 2za0 s LEU 31 N -3.97 1.63 -0.70 -0.37 0.05 -1.26 -5.09 118.68 108.97 2za0 s LEU 31 Ca 0.76 -0.26 -0.23 0.00 0.05 0.00 0.00 54.13 54.45 2za0 s LEU 31 Cb -0.31 0.62 0.06 0.00 -2.05 0.00 0.00 46.19 44.51 2za0 s LEU 31 CO 0.35 -0.37 1.06 -0.22 -0.55 0.00 0.00 176.35 176.61 2za0 s LEU 32 N -1.44 4.11 0.00 1.48 2.96 -1.26 -4.89 118.68 119.64 2za0 s LEU 32 Ca -0.14 -0.93 0.07 0.00 -0.22 0.00 0.00 54.13 52.90 2za0 s LEU 32 Cb -0.08 -2.45 -0.24 0.00 0.50 0.00 0.00 46.19 43.92 2za0 s LEU 32 CO 0.01 -1.52 0.84 -0.61 -1.32 0.00 0.00 176.35 173.75 2za0 h GLN 33 N 9.65 0.07 -3.05 1.98 -0.00 -1.94 -2.74 115.11 119.08 2za0 h GLN 33 Ca -0.25 -0.12 -0.06 0.00 -0.00 0.00 0.00 58.65 58.23 2za0 h GLN 33 Cb 1.06 0.04 -0.15 0.00 0.00 0.00 0.00 27.48 28.44 2za0 h GLN 33 CO 1.21 0.79 -0.00 1.14 0.00 0.00 0.00 178.83 181.97 2za0 s GLN 34 N -2.63 1.05 -0.07 1.69 -2.07 -1.26 -1.20 119.66 115.18 2za0 s GLN 34 Ca -0.05 -0.44 0.03 0.00 -1.82 0.00 0.00 55.36 53.08 2za0 s GLN 34 Cb 0.08 0.47 0.01 0.00 -1.09 0.00 0.00 33.01 32.49 2za0 s GLN 34 CO 0.83 -0.40 -0.15 0.99 -1.32 0.00 0.00 175.29 175.24 2za0 s THR 35 N -3.05 1.32 -0.15 3.63 2.01 -0.82 -4.94 115.64 113.64 2za0 s THR 35 Ca -0.02 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 2za0 s THR 35 Cb 0.00 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 2za0 s THR 35 CO -0.07 0.39 -0.05 -0.32 -0.69 0.00 0.00 174.62 173.89 2za0 s MET 36 N 0.55 3.62 -0.01 4.92 1.75 -1.26 -0.29 119.30 128.58 2za0 s MET 36 Ca -0.14 -0.53 0.05 0.00 -1.25 0.00 0.00 55.69 53.81 2za0 s MET 36 Cb -0.16 -2.88 -0.01 0.00 2.84 0.00 0.00 34.83 34.62 2za0 s MET 36 CO 0.05 0.26 -0.17 -0.51 -0.65 0.00 0.00 175.02 173.99 2za0 s LEU 37 N 0.31 2.02 0.11 4.11 1.43 -0.22 -4.98 118.68 121.47 2za0 s LEU 37 Ca -0.04 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.49 2za0 s LEU 37 Cb -0.14 -0.88 -0.07 0.00 0.03 0.00 0.00 46.19 45.14 2za0 s LEU 37 CO 0.03 0.20 0.81 -0.13 0.23 0.00 0.00 176.35 177.50 2za0 s ARG 38 N -0.37 4.57 -0.03 1.70 0.52 -1.26 -1.10 118.95 122.98 2za0 s ARG 38 Ca 0.06 1.18 0.07 0.00 -0.52 0.00 0.00 55.73 56.52 2za0 s ARG 38 Cb -0.07 -3.33 -0.01 0.00 0.52 0.00 0.00 34.95 32.06 2za0 s ARG 38 CO -0.00 0.38 -0.23 0.96 0.02 0.00 0.00 175.30 176.43 2za0 s ILE 39 N -0.47 1.82 0.06 1.52 -4.36 0.30 -4.87 121.20 115.20 2za0 s ILE 39 Ca 0.39 -0.97 -0.18 0.00 -0.26 0.00 0.00 60.65 59.63 2za0 s ILE 39 Cb -0.22 -1.52 -0.12 0.00 1.25 0.00 0.00 42.46 41.84 2za0 s ILE 39 CO 0.26 0.51 1.37 0.50 0.24 0.00 0.00 174.94 177.82 2za0 h LYS 40 N 5.74 0.47 -3.50 0.37 3.64 -1.94 -3.40 116.57 117.96 2za0 h LYS 40 Ca -0.38 -0.25 -0.52 0.00 -1.27 0.00 0.00 60.65 58.22 2za0 h LYS 40 Cb 1.14 0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 32.57 2za0 h LYS 40 CO 0.47 0.83 -0.76 0.34 -2.27 0.00 0.00 179.45 178.06 2za0 s ASP 41 N -6.27 3.07 0.47 4.20 -1.08 -1.26 -2.50 116.67 113.30 2za0 s ASP 41 Ca -0.13 -0.94 0.15 0.00 -0.52 0.00 0.00 52.55 51.10 2za0 s ASP 41 Cb 0.06 -0.61 1.10 0.00 -1.46 0.00 0.00 42.92 42.01 2za0 s ASP 41 CO 0.78 -0.33 2.04 1.55 0.52 0.00 0.00 175.17 179.74 2za0 h PRO 42 N 8.24 0.00 -0.51 4.34 0.13 -1.99 -1.72 132.00 140.49 2za0 h PRO 42 Ca -0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2za0 h PRO 42 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2za0 h PRO 42 CO 0.36 0.12 0.27 0.87 -0.23 0.00 0.00 178.00 179.39 2za0 h LYS 43 N 0.00 0.72 -0.17 0.86 1.57 -1.99 0.80 116.57 118.36 2za0 h LYS 43 Ca -0.00 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2za0 h LYS 43 Cb 0.22 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2za0 h LYS 43 CO 0.02 0.57 -0.22 0.87 -0.57 0.00 0.00 179.45 180.11 2za0 h LYS 44 N 0.68 0.46 -0.54 3.15 1.57 -1.92 -2.70 116.57 117.27 2za0 h LYS 44 Ca 0.18 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2za0 h LYS 44 Cb 0.07 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2za0 h LYS 44 CO -0.03 0.85 0.26 0.77 -0.57 0.00 0.00 179.45 180.73 2za0 h SER 45 N 0.10 0.71 -0.59 0.86 0.02 -1.18 -1.31 113.55 112.16 2za0 h SER 45 Ca 0.02 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 2za0 h SER 45 Cb 0.79 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2za0 h SER 45 CO 0.05 0.64 0.08 -0.07 -1.14 0.00 0.00 176.83 176.39 2za0 h LEU 46 N 0.73 0.94 -0.57 5.07 3.38 -0.91 -0.66 115.31 123.30 2za0 h LEU 46 Ca 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2za0 h LEU 46 Cb 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2za0 h LEU 46 CO -0.02 0.97 0.29 -0.78 0.09 0.00 0.00 178.44 178.99 2za0 h ASP 47 N 0.88 0.73 0.89 -0.43 3.58 -1.35 -1.92 116.42 118.80 2za0 h ASP 47 Ca 0.18 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 2za0 h ASP 47 Cb 0.44 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.31 2za0 h ASP 47 CO 0.01 0.63 -0.43 0.15 -2.88 0.00 0.00 179.24 176.73 2za0 h PHE 48 N 0.77 -1.11 0.00 0.28 3.57 -0.92 -0.65 116.94 118.88 2za0 h PHE 48 Ca 0.20 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2za0 h PHE 48 Cb 0.08 0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2za0 h PHE 48 CO -0.01 -0.69 -0.14 1.88 -2.23 0.00 0.00 178.31 177.13 2za0 h TYR 49 N -1.26 0.00 0.00 0.41 0.05 -1.16 -0.84 116.97 114.18 2za0 h TYR 49 Ca -0.12 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.59 2za0 h TYR 49 Cb 0.92 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.65 2za0 h TYR 49 CO -0.00 0.14 -0.78 0.25 -1.05 0.00 0.00 178.16 176.72 2za0 n THR 50 N -4.36 1.45 -0.09 -2.88 -2.24 -0.73 -0.56 114.28 104.87 2za0 n THR 50 Ca -0.03 0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.78 2za0 n THR 50 Cb 0.21 -2.29 0.01 0.00 -2.10 0.00 0.00 70.33 66.15 2za0 n THR 50 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2za0 h ARG 51 N -1.00 0.85 0.00 -0.78 2.43 -1.21 -1.03 114.38 113.63 2za0 h ARG 51 Ca -0.10 -0.45 -0.09 0.00 -0.81 0.00 0.00 59.98 58.53 2za0 h ARG 51 Cb 0.76 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2za0 h ARG 51 CO -0.06 1.09 -0.60 0.28 -1.51 0.00 0.00 179.97 179.17 2za0 h VAL 52 N 0.69 0.83 0.00 0.20 2.07 -1.20 -3.40 116.25 115.45 2za0 h VAL 52 Ca 0.05 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2za0 h VAL 52 Cb 0.98 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2za0 h VAL 52 CO 0.09 0.28 -0.64 0.18 0.02 0.00 0.00 177.57 177.51 2za0 n LEU 53 N -4.57 0.65 0.00 2.57 4.77 -0.73 -4.98 117.00 114.72 2za0 n LEU 53 Ca -0.17 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2za0 n LEU 53 Cb 0.45 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2za0 n LEU 53 CO 0.18 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2za0 n GLY 54 N 1.36 0.50 3.90 -0.72 0.00 -0.39 -4.96 105.19 104.89 2za0 n GLY 54 Ca 0.03 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 2za0 n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2za0 s LEU 55 N 0.00 2.57 -0.05 0.99 1.02 0.27 -4.86 118.68 118.63 2za0 s LEU 55 Ca 0.00 0.73 0.07 0.00 0.02 0.00 0.00 54.13 54.95 2za0 s LEU 55 Cb 0.00 -3.26 -0.01 0.00 0.02 0.00 0.00 46.19 42.94 2za0 s LEU 55 CO 0.00 -1.84 -0.25 -0.89 0.02 0.00 0.00 176.35 173.39 2za0 s THR 56 N -3.51 2.04 -0.37 5.49 2.01 0.69 -4.19 115.64 117.81 2za0 s THR 56 Ca 0.62 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 2za0 s THR 56 Cb -0.11 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.69 2za0 s THR 56 CO 0.48 0.57 1.23 -0.22 -0.69 0.00 0.00 174.62 175.99 2za0 s LEU 57 N -0.28 3.78 -0.00 4.42 2.96 -1.26 -1.41 118.68 126.90 2za0 s LEU 57 Ca -0.00 0.93 -0.17 0.00 -0.22 0.00 0.00 54.13 54.67 2za0 s LEU 57 Cb -0.13 -3.54 -0.34 0.00 0.50 0.00 0.00 46.19 42.68 2za0 s LEU 57 CO 0.02 -1.13 0.92 -0.07 -1.32 0.00 0.00 176.35 174.77 2za0 h LEU 58 N 10.99 0.72 -7.00 -0.68 3.38 -0.57 -3.49 115.31 118.66 2za0 h LEU 58 Ca -0.24 -0.93 0.04 0.00 0.09 0.00 0.00 57.88 56.84 2za0 h LEU 58 Cb 1.08 -0.24 -0.21 0.00 0.09 0.00 0.00 40.66 41.39 2za0 h LEU 58 CO 1.07 1.65 0.44 -1.58 0.09 0.00 0.00 178.44 180.10 2za0 s GLN 59 N -2.55 0.76 -0.08 1.13 0.74 -1.19 -5.02 119.66 113.45 2za0 s GLN 59 Ca -0.11 0.13 0.04 0.00 0.05 0.00 0.00 55.36 55.46 2za0 s GLN 59 Cb 0.03 0.36 0.00 0.00 1.10 0.00 0.00 33.01 34.50 2za0 s GLN 59 CO 0.90 -0.25 -0.19 0.21 -0.55 0.00 0.00 175.29 175.42 2za0 s LYS 60 N -1.35 2.37 -0.08 1.67 2.20 -1.26 -1.06 119.74 122.24 2za0 s LYS 60 Ca -0.04 -0.69 0.04 0.00 -0.36 0.00 0.00 55.97 54.93 2za0 s LYS 60 Cb -0.00 -1.88 -0.00 0.00 -1.51 0.00 0.00 37.83 34.43 2za0 s LYS 60 CO 0.03 0.16 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.45 2za0 s LEU 61 N 0.36 1.98 0.04 5.43 1.02 -0.34 -4.97 118.68 122.21 2za0 s LEU 61 Ca -0.14 -0.47 0.05 0.00 0.02 0.00 0.00 54.13 53.59 2za0 s LEU 61 Cb -0.16 -1.23 -0.04 0.00 0.02 0.00 0.00 46.19 44.78 2za0 s LEU 61 CO 0.06 0.16 -0.09 -1.81 0.02 0.00 0.00 176.35 174.69 2za0 s ASP 62 N 0.24 4.47 -0.51 2.29 1.01 -1.26 -0.14 116.67 122.76 2za0 s ASP 62 Ca -0.12 -0.26 0.04 0.00 0.71 0.00 0.00 52.55 52.92 2za0 s ASP 62 Cb -0.16 -0.95 0.16 0.00 1.01 0.00 0.00 42.92 42.99 2za0 s ASP 62 CO 0.06 0.24 0.38 -0.36 0.21 0.00 0.00 175.17 175.70 2za0 s PHE 63 N -1.07 2.01 0.38 4.23 0.40 -0.51 -5.00 117.98 118.42 2za0 s PHE 63 Ca 0.19 -2.66 0.08 0.00 -0.60 0.00 0.00 56.93 53.94 2za0 s PHE 63 Cb -0.11 -1.62 0.82 0.00 0.51 0.00 0.00 43.02 42.61 2za0 s PHE 63 CO 0.10 -0.73 1.95 -1.00 0.70 0.00 0.00 175.22 176.24 2za0 h PRO 64 N 5.72 0.65 0.00 0.24 0.13 -1.97 0.08 132.00 136.85 2za0 h PRO 64 Ca 0.19 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2za0 h PRO 64 Cb 0.86 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2za0 h PRO 64 CO 0.50 0.43 -0.10 0.00 -0.23 0.00 0.00 178.00 178.60 2za0 h ALA 65 N 1.63 1.62 -0.21 -0.56 0.00 -1.95 -1.93 119.26 117.85 2za0 h ALA 65 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2za0 h ALA 65 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2za0 h ALA 65 CO -0.11 0.12 0.00 -1.33 0.00 0.00 0.00 179.25 177.93 2za0 n MET 66 N -4.11 1.91 -3.66 0.00 2.81 -0.57 -5.01 117.12 108.50 2za0 n MET 66 Ca -0.03 -1.70 -0.23 0.00 -1.81 0.00 0.00 57.70 53.94 2za0 n MET 66 Cb 0.18 -1.26 0.04 0.00 -0.71 0.00 0.00 33.22 31.47 2za0 n MET 66 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2za0 n LYS 67 N 0.60 -3.79 -3.63 0.03 5.02 -0.09 -4.93 118.16 111.36 2za0 n LYS 67 Ca 0.10 0.61 -0.11 0.00 -2.02 0.00 0.00 58.31 56.88 2za0 n LYS 67 Cb 0.37 -5.01 -0.05 0.00 -0.02 0.00 0.00 35.03 30.32 2za0 n LYS 67 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2za0 s PHE 68 N -3.61 -0.24 0.13 2.13 -0.12 -1.12 -1.87 117.98 113.28 2za0 s PHE 68 Ca 0.15 0.03 0.08 0.00 -0.05 0.00 0.00 56.93 57.14 2za0 s PHE 68 Cb -0.04 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 2za0 s PHE 68 CO 0.82 -0.67 -0.19 -1.12 -0.05 0.00 0.00 175.22 174.01 2za0 s SER 69 N -2.54 2.55 -0.06 1.98 0.01 -0.04 -1.43 113.70 114.16 2za0 s SER 69 Ca 0.00 -0.77 0.05 0.00 1.31 0.00 0.00 55.95 56.54 2za0 s SER 69 Cb 0.01 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 2za0 s SER 69 CO -0.09 0.00 -0.21 -0.76 0.41 0.00 0.00 173.24 172.59 2za0 s LEU 70 N -2.28 2.29 -0.15 2.44 1.43 0.81 -0.91 118.68 122.31 2za0 s LEU 70 Ca 0.11 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2za0 s LEU 70 Cb -0.08 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.72 2za0 s LEU 70 CO 0.05 0.26 -0.19 -0.31 0.23 0.00 0.00 176.35 176.39 2za0 s TYR 71 N -0.22 2.50 -0.26 0.29 1.51 0.34 -1.20 117.35 120.31 2za0 s TYR 71 Ca -0.01 -1.33 -0.07 0.00 -1.01 0.00 0.00 57.07 54.65 2za0 s TYR 71 Cb -0.13 -1.74 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 2za0 s TYR 71 CO 0.03 -0.65 0.06 -0.06 -1.11 0.00 0.00 175.55 173.82 2za0 s PHE 72 N 1.06 3.08 0.11 2.71 0.08 -0.22 -0.59 117.98 124.22 2za0 s PHE 72 Ca -0.02 -0.62 0.10 0.00 0.12 0.00 0.00 56.93 56.51 2za0 s PHE 72 Cb -0.14 -2.23 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 2za0 s PHE 72 CO -0.06 -0.44 -0.23 -0.51 -0.10 0.00 0.00 175.22 173.88 2za0 s LEU 73 N 1.57 2.46 0.22 -0.37 1.02 -0.21 0.24 118.68 123.61 2za0 s LEU 73 Ca 0.05 -0.64 -0.22 0.00 0.02 0.00 0.00 54.13 53.34 2za0 s LEU 73 Cb -0.15 -1.36 0.04 0.00 0.02 0.00 0.00 46.19 44.73 2za0 s LEU 73 CO 0.02 0.19 0.74 0.00 0.02 0.00 0.00 176.35 177.33 2za0 s ALA 74 N -1.06 -1.40 -0.97 4.21 0.00 -0.50 -0.57 121.76 121.48 2za0 s ALA 74 Ca 0.15 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.91 2za0 s ALA 74 Cb -0.10 0.81 0.12 0.00 0.00 0.00 0.00 23.12 23.94 2za0 s ALA 74 CO 0.07 -0.96 1.22 0.71 0.00 0.00 0.00 175.76 176.79 2za0 s TYR 75 N -3.75 3.01 0.06 0.00 2.02 -1.26 -0.22 117.35 117.21 2za0 s TYR 75 Ca 0.09 -1.32 -0.04 0.00 -0.37 0.00 0.00 57.07 55.43 2za0 s TYR 75 Cb -0.04 -4.38 -0.02 0.00 -0.40 0.00 0.00 41.96 37.12 2za0 s TYR 75 CO 0.01 -1.58 0.05 -1.21 -1.57 0.00 0.00 175.55 171.25 2za0 s GLU 76 N 3.12 0.65 -0.11 -0.62 0.41 -1.26 -5.02 118.70 115.88 2za0 s GLU 76 Ca 0.36 -1.03 -0.28 0.00 -0.41 0.00 0.00 54.97 53.61 2za0 s GLU 76 Cb -0.04 0.24 -0.02 0.00 -1.78 0.00 0.00 34.13 32.54 2za0 s GLU 76 CO -0.09 -0.15 0.93 0.34 -0.49 0.00 0.00 175.26 175.79 2za0 s ASP 77 N -2.67 7.16 0.61 -0.19 -1.08 -1.26 -4.61 116.67 114.62 2za0 s ASP 77 Ca 0.03 1.42 0.33 0.00 -0.52 0.00 0.00 52.55 53.81 2za0 s ASP 77 Cb 0.04 -2.52 1.96 0.00 -1.46 0.00 0.00 42.92 40.94 2za0 s ASP 77 CO -0.09 -0.38 2.28 0.07 0.52 0.00 0.00 175.17 177.57 2za0 h LYS 78 N 7.09 0.00 0.00 4.34 2.10 -1.98 -1.17 116.57 126.95 2za0 h LYS 78 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2za0 h LYS 78 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2za0 h LYS 78 CO 0.83 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 178.37 2za0 n ASN 79 N -3.65 0.46 0.03 7.07 3.02 -1.26 -2.45 115.26 118.48 2za0 n ASN 79 Ca -0.03 0.60 0.12 0.00 -0.03 0.00 0.00 54.58 55.24 2za0 n ASN 79 Cb 0.09 -0.70 0.25 0.00 -0.61 0.00 0.00 39.78 38.80 2za0 n ASN 79 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2za0 n ASP 80 N -1.99 0.54 -4.68 6.41 8.00 -0.44 -4.88 116.55 119.51 2za0 n ASP 80 Ca 0.03 -0.03 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 2za0 n ASP 80 Cb 0.25 0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 2za0 n ASP 80 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2za0 s ILE 81 N -3.07 4.01 0.54 0.53 1.01 -1.02 -4.98 121.20 118.21 2za0 s ILE 81 Ca 0.09 1.30 -0.22 0.00 0.00 0.00 0.00 60.65 61.83 2za0 s ILE 81 Cb 0.16 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2za0 s ILE 81 CO 0.69 -0.05 1.35 -2.84 0.00 0.00 0.00 174.94 174.09 2za0 s PRO 82 N 2.93 3.19 0.05 2.79 0.02 -1.26 -4.96 135.00 137.76 2za0 s PRO 82 Ca 0.60 2.22 -0.16 0.00 0.02 0.00 0.00 61.00 63.68 2za0 s PRO 82 Cb -0.27 -2.28 -0.25 0.00 0.02 0.00 0.00 34.50 31.72 2za0 s PRO 82 CO 0.22 -1.14 1.13 0.87 -0.33 0.00 0.00 177.00 177.75 2za0 h LYS 83 N 1.52 0.60 -6.59 5.54 1.79 -1.95 -3.39 116.57 114.09 2za0 h LYS 83 Ca -0.51 -0.70 -0.52 0.00 -2.18 0.00 0.00 60.65 56.74 2za0 h LYS 83 Cb 1.30 0.21 0.01 0.00 -1.58 0.00 0.00 32.23 32.17 2za0 h LYS 83 CO 0.57 1.29 0.53 -0.51 -1.08 0.00 0.00 179.45 180.26 2za0 s ASP 84 N -7.20 7.14 0.22 0.86 1.01 -1.26 -4.87 116.67 112.57 2za0 s ASP 84 Ca -0.11 2.10 -0.15 0.00 0.71 0.00 0.00 52.55 55.10 2za0 s ASP 84 Cb 0.05 -2.59 0.25 0.00 1.01 0.00 0.00 42.92 41.64 2za0 s ASP 84 CO 0.90 -0.36 1.59 0.50 0.21 0.00 0.00 175.17 178.01 2za0 h LYS 85 N 5.82 -0.05 -0.16 8.23 3.64 -1.98 0.33 116.57 132.39 2za0 h LYS 85 Ca -0.43 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.83 2za0 h LYS 85 Cb 1.21 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2za0 h LYS 85 CO 0.76 -0.03 -0.43 0.77 -2.27 0.00 0.00 179.45 178.25 2za0 h SER 86 N -0.05 0.40 0.25 4.20 0.02 -1.98 -0.86 113.55 115.53 2za0 h SER 86 Ca 0.33 -0.18 -0.19 0.00 -0.84 0.00 0.00 61.79 60.90 2za0 h SER 86 Cb 0.57 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2za0 h SER 86 CO -0.78 0.79 -0.76 -0.08 -1.14 0.00 0.00 176.83 174.85 2za0 h GLU 87 N 0.31 0.43 -0.47 3.45 4.81 -1.73 -2.62 114.58 118.77 2za0 h GLU 87 Ca 0.03 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 2za0 h GLU 87 Cb 0.89 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 2za0 h GLU 87 CO 0.07 1.00 0.19 -0.22 -0.73 0.00 0.00 179.01 179.32 2za0 h LYS 88 N 0.28 0.69 -0.13 1.92 3.64 -0.16 -1.89 116.57 120.93 2za0 h LYS 88 Ca -0.04 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2za0 h LYS 88 Cb 1.34 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2za0 h LYS 88 CO 0.13 0.63 0.07 1.15 -2.27 0.00 0.00 179.45 179.15 2za0 h THR 89 N 0.61 1.10 -0.55 1.00 2.02 -1.09 0.50 112.91 116.49 2za0 h THR 89 Ca 0.16 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2za0 h THR 89 Cb 0.19 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2za0 h THR 89 CO -0.01 0.09 0.25 0.00 0.37 0.00 0.00 175.52 176.22 2za0 h ALA 90 N 0.96 1.41 -0.09 6.16 0.00 -1.37 -1.39 119.26 124.93 2za0 h ALA 90 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2za0 h ALA 90 Cb 0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2za0 h ALA 90 CO -0.01 0.46 -0.03 2.35 0.00 0.00 0.00 179.25 182.02 2za0 h TRP 91 N 0.78 0.20 -0.32 0.00 7.01 -0.96 -2.68 115.95 119.98 2za0 h TRP 91 Ca 0.19 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.18 2za0 h TRP 91 Cb 0.10 -0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 2za0 h TRP 91 CO 0.01 0.52 0.11 1.15 -2.79 0.00 0.00 178.44 177.44 2za0 h THR 92 N -0.18 0.90 0.00 2.65 2.02 -0.58 -2.08 112.91 115.64 2za0 h THR 92 Ca 0.02 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2za0 h THR 92 Cb 0.47 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2za0 h THR 92 CO 0.01 0.04 0.00 0.49 0.37 0.00 0.00 175.52 176.44 2za0 n PHE 93 N -5.03 0.00 0.04 3.16 3.72 -0.55 -2.33 117.46 116.47 2za0 n PHE 93 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.46 2za0 n PHE 93 Cb 0.12 -0.08 0.11 0.00 -0.94 0.00 0.00 39.48 38.69 2za0 n PHE 93 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2za0 n SER 94 N -1.08 2.54 -4.80 4.37 3.41 -0.80 -4.98 113.62 112.27 2za0 n SER 94 Ca 0.16 -1.81 -0.37 0.00 -0.26 0.00 0.00 58.87 56.59 2za0 n SER 94 Cb 0.11 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 2za0 n SER 94 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2za0 s ARG 95 N -0.96 4.41 0.54 4.33 1.81 -0.99 -5.05 118.95 123.04 2za0 s ARG 95 Ca 0.19 1.05 -0.12 0.00 -1.72 0.00 0.00 55.73 55.13 2za0 s ARG 95 Cb 0.11 -2.95 -0.05 0.00 -0.45 0.00 0.00 34.95 31.60 2za0 s ARG 95 CO 0.14 0.41 0.95 0.15 -0.68 0.00 0.00 175.30 176.27 2za0 s LYS 96 N -1.80 3.71 -1.20 3.54 1.02 -1.26 -4.51 119.74 119.24 2za0 s LYS 96 Ca 0.43 0.70 -0.09 0.00 0.02 0.00 0.00 55.97 57.03 2za0 s LYS 96 Cb -0.19 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 2za0 s LYS 96 CO 0.23 -0.37 0.77 0.00 -0.92 0.00 0.00 175.35 175.06 2za0 n ALA 97 N -2.17 -2.31 -2.78 5.17 0.00 -1.03 -4.94 120.51 112.44 2za0 n ALA 97 Ca 0.05 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 2za0 n ALA 97 Cb 0.54 -3.53 -0.03 0.00 0.00 0.00 0.00 19.45 16.43 2za0 n ALA 97 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2za0 s THR 98 N -3.55 4.44 -0.17 0.00 -4.23 -0.34 -4.63 115.64 107.17 2za0 s THR 98 Ca 0.27 -1.28 -0.01 0.00 -1.18 0.00 0.00 61.69 59.49 2za0 s THR 98 Cb -0.08 -3.47 -0.01 0.00 1.34 0.00 0.00 72.50 70.29 2za0 s THR 98 CO 0.82 -0.30 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.27 2za0 s LEU 99 N -3.92 2.69 -0.30 4.79 2.96 0.26 -1.95 118.68 123.20 2za0 s LEU 99 Ca 0.35 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 53.75 2za0 s LEU 99 Cb -0.08 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 2za0 s LEU 99 CO 0.27 0.07 0.18 -0.70 -1.32 0.00 0.00 176.35 174.84 2za0 s GLU 100 N 0.93 3.60 -0.23 1.98 2.12 0.61 -1.05 118.70 126.66 2za0 s GLU 100 Ca -0.02 -0.56 -0.06 0.00 0.36 0.00 0.00 54.97 54.69 2za0 s GLU 100 Cb -0.15 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.58 2za0 s GLU 100 CO -0.01 -0.33 0.03 -0.51 -0.54 0.00 0.00 175.26 173.91 2za0 s LEU 101 N 1.69 3.33 -0.26 2.70 1.43 0.25 -1.05 118.68 126.76 2za0 s LEU 101 Ca 0.06 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 52.84 2za0 s LEU 101 Cb -0.17 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 2za0 s LEU 101 CO 0.09 0.01 0.16 -0.89 0.23 0.00 0.00 176.35 175.94 2za0 s THR 102 N 1.36 5.18 -0.33 5.49 2.01 -0.26 -0.51 115.64 128.59 2za0 s THR 102 Ca 0.05 0.12 -0.06 0.00 0.31 0.00 0.00 61.69 62.11 2za0 s THR 102 Cb -0.15 -3.44 0.04 0.00 0.01 0.00 0.00 72.50 68.96 2za0 s THR 102 CO 0.02 0.30 0.09 -2.28 -0.69 0.00 0.00 174.62 172.06 2za0 s HIS 103 N 1.45 3.23 -0.40 4.92 2.46 -0.09 -0.53 115.29 126.32 2za0 s HIS 103 Ca 0.07 -1.39 -0.23 0.00 0.47 0.00 0.00 55.06 53.98 2za0 s HIS 103 Cb -0.15 -2.26 0.02 0.00 -0.13 0.00 0.00 32.58 30.06 2za0 s HIS 103 CO 0.08 -0.71 0.75 -0.80 -2.47 0.00 0.00 174.74 171.58 2za0 s ASN 104 N 1.40 6.46 0.16 9.88 0.01 -1.26 -0.86 114.94 130.73 2za0 s ASN 104 Ca -0.01 0.08 -0.33 0.00 -0.71 0.00 0.00 52.86 51.88 2za0 s ASN 104 Cb -0.19 -2.38 -0.16 0.00 0.41 0.00 0.00 41.25 38.93 2za0 s ASN 104 CO 0.02 -0.79 1.15 0.79 -1.51 0.00 0.00 177.10 176.76 2za0 n TRP 105 N 6.48 1.24 0.00 2.20 8.01 -0.78 -2.82 117.44 131.77 2za0 n TRP 105 Ca 0.02 0.70 0.00 0.00 -1.31 0.00 0.00 57.50 56.90 2za0 n TRP 105 Cb 0.48 -2.27 0.00 0.00 -2.01 0.00 0.00 31.31 27.52 2za0 n TRP 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2za0 n GLY 106 N 2.01 2.27 0.28 6.99 0.00 -1.26 -4.94 105.19 110.55 2za0 n GLY 106 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2za0 n GLY 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2za0 h THR 107 N 0.00 0.86 0.00 2.61 1.35 -1.76 -1.14 112.91 114.83 2za0 h THR 107 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2za0 h THR 107 Cb 0.00 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2za0 h THR 107 CO 0.00 0.00 0.00 1.05 -0.25 0.00 0.00 175.52 176.32 2za0 h GLU 108 N 0.00 0.00 -0.30 4.72 9.09 -1.78 -2.44 114.58 123.88 2za0 h GLU 108 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 2za0 h GLU 108 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2za0 h GLU 108 CO -0.00 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.81 2za0 n ASP 109 N -2.58 3.02 -4.28 3.06 8.00 -0.43 -4.89 116.55 118.45 2za0 n ASP 109 Ca 0.00 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.21 2za0 n ASP 109 Cb 0.19 -0.19 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 2za0 n ASP 109 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2za0 s ASP 110 N -1.26 5.79 0.10 -2.24 -1.08 -0.92 -4.93 116.67 112.14 2za0 s ASP 110 Ca 0.30 -1.61 0.14 0.00 -0.52 0.00 0.00 52.55 50.86 2za0 s ASP 110 Cb 0.17 -2.05 0.64 0.00 -1.46 0.00 0.00 42.92 40.22 2za0 s ASP 110 CO 0.24 -0.63 1.44 -0.62 0.52 0.00 0.00 175.17 176.13 2za0 n GLU 111 N 4.99 0.07 -0.30 4.34 4.71 -1.26 -1.90 120.64 131.29 2za0 n GLU 111 Ca -0.10 0.40 0.11 0.00 -0.01 0.00 0.00 57.16 57.56 2za0 n GLU 111 Cb 0.42 -1.65 0.28 0.00 -1.01 0.00 0.00 31.44 29.48 2za0 n GLU 111 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 2za0 n THR 112 N -1.78 0.82 -4.59 2.62 5.66 -1.26 -4.95 114.28 110.81 2za0 n THR 112 Ca 0.02 -0.91 -0.33 0.00 -3.05 0.00 0.00 64.05 59.78 2za0 n THR 112 Cb 0.13 0.67 -0.11 0.00 -1.55 0.00 0.00 70.33 69.47 2za0 n THR 112 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2za0 s GLN 113 N -1.16 2.56 -0.05 1.09 -0.44 -0.80 -5.10 119.66 115.75 2za0 s GLN 113 Ca 0.44 -0.69 -0.31 0.00 -2.50 0.00 0.00 55.36 52.30 2za0 s GLN 113 Cb 0.24 -2.48 0.07 0.00 -1.64 0.00 0.00 33.01 29.20 2za0 s GLN 113 CO 0.32 0.62 0.69 -1.54 0.50 0.00 0.00 175.29 175.88 2za0 s SER 114 N -1.15 -0.65 0.47 6.67 1.04 -1.26 -4.98 113.70 113.83 2za0 s SER 114 Ca 0.15 0.72 -0.04 0.00 0.48 0.00 0.00 55.95 57.26 2za0 s SER 114 Cb -0.11 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 2za0 s SER 114 CO 0.05 -0.60 0.75 -0.31 0.98 0.00 0.00 173.24 174.10 2za0 s TYR 115 N -1.17 3.49 -0.21 5.02 2.02 -1.26 -5.06 117.35 120.17 2za0 s TYR 115 Ca -0.11 0.66 -0.12 0.00 -0.37 0.00 0.00 57.07 57.14 2za0 s TYR 115 Cb -0.00 -2.28 -0.05 0.00 -0.40 0.00 0.00 41.96 39.23 2za0 s TYR 115 CO 0.10 -0.28 0.21 -1.58 -1.57 0.00 0.00 175.55 172.43 2za0 s HIS 116 N -2.68 3.38 -1.81 2.71 5.65 -1.26 -4.97 115.29 116.31 2za0 s HIS 116 Ca 0.47 0.38 0.30 0.00 0.25 0.00 0.00 55.06 56.46 2za0 s HIS 116 Cb -0.10 -2.28 1.50 0.00 -1.18 0.00 0.00 32.58 30.52 2za0 s HIS 116 CO 0.43 0.16 2.01 0.27 -0.65 0.00 0.00 174.74 176.96 2za0 n ASN 117 N 3.92 0.32 0.00 9.88 0.23 -1.26 -4.93 115.26 123.42 2za0 n ASN 117 Ca -0.14 -0.73 0.00 0.00 -0.53 0.00 0.00 54.58 53.18 2za0 n ASN 117 Cb 0.52 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 2za0 n ASN 117 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2za0 n GLY 118 N 1.17 1.53 1.01 4.83 0.00 -1.26 -4.60 105.19 107.87 2za0 n GLY 118 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2za0 n GLY 118 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2za0 n ASN 119 N 0.00 3.11 -4.39 1.61 3.02 -1.26 -2.13 115.26 115.22 2za0 n ASN 119 Ca 0.00 -1.98 -0.23 0.00 -0.03 0.00 0.00 54.58 52.34 2za0 n ASN 119 Cb 0.00 -0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 38.97 2za0 n ASN 119 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2za0 s SER 120 N -1.81 3.04 0.20 6.41 1.04 -1.26 -4.97 113.70 116.36 2za0 s SER 120 Ca 0.32 -0.92 -0.33 0.00 0.48 0.00 0.00 55.95 55.50 2za0 s SER 120 Cb 0.21 -0.21 -0.14 0.00 0.10 0.00 0.00 66.02 65.99 2za0 s SER 120 CO 0.31 -0.00 1.51 0.47 0.98 0.00 0.00 173.24 176.50 2za0 n ASP 121 N -0.02 2.98 -4.69 7.02 8.00 -1.26 -3.11 116.55 125.47 2za0 n ASP 121 Ca -0.10 1.11 -0.41 0.00 0.71 0.00 0.00 54.79 56.10 2za0 n ASP 121 Cb 0.58 -1.43 -0.04 0.00 -0.02 0.00 0.00 41.12 40.20 2za0 n ASP 121 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2za0 s PRO 122 N 0.30 4.37 0.51 -0.24 0.04 -1.26 -5.10 135.00 133.63 2za0 s PRO 122 Ca 0.74 0.97 -0.13 0.00 0.04 0.00 0.00 61.00 62.62 2za0 s PRO 122 Cb -0.66 -3.51 -0.06 0.00 0.04 0.00 0.00 34.50 30.31 2za0 s PRO 122 CO 0.43 -0.13 0.93 1.03 0.04 0.00 0.00 177.00 179.30 2za0 s ARG 123 N 1.46 3.79 0.00 4.56 0.52 -1.18 -4.72 118.95 123.39 2za0 s ARG 123 Ca 0.39 0.74 0.00 0.00 -0.52 0.00 0.00 55.73 56.33 2za0 s ARG 123 Cb -0.17 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.10 2za0 s ARG 123 CO 0.16 -0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.61 2za0 n GLY 124 N -1.85 -0.80 3.70 -3.53 0.00 -0.91 -5.04 105.19 96.77 2za0 n GLY 124 Ca 0.05 0.60 -0.38 0.00 0.00 0.00 0.00 46.02 46.29 2za0 n GLY 124 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2za0 n PHE 125 N 0.00 1.77 -0.01 1.61 7.35 -1.26 -4.97 117.46 121.95 2za0 n PHE 125 Ca 0.00 0.44 -0.05 0.00 -0.76 0.00 0.00 57.45 57.07 2za0 n PHE 125 Cb 0.00 -2.27 -0.02 0.00 0.35 0.00 0.00 39.48 37.54 2za0 n PHE 125 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2za0 n GLY 126 N 0.96 -0.12 3.61 7.13 0.00 -1.26 -4.05 105.19 111.46 2za0 n GLY 126 Ca 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2za0 n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2za0 s HIS 127 N -2.15 -0.05 0.35 1.61 -3.43 -1.26 -4.41 115.29 105.95 2za0 s HIS 127 Ca -0.08 -0.05 0.08 0.00 -0.80 0.00 0.00 55.06 54.21 2za0 s HIS 127 Cb 0.03 0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 31.68 2za0 s HIS 127 CO 0.11 -0.25 0.21 0.96 -2.00 0.00 0.00 174.74 173.76 2za0 s ILE 128 N -2.40 3.09 -0.02 -5.38 -4.36 -1.04 -4.97 121.20 106.12 2za0 s ILE 128 Ca 0.14 -1.57 -0.05 0.00 -0.26 0.00 0.00 60.65 58.91 2za0 s ILE 128 Cb 0.05 -3.04 0.00 0.00 1.25 0.00 0.00 42.46 40.72 2za0 s ILE 128 CO -0.04 -0.15 0.10 -0.83 0.24 0.00 0.00 174.94 174.26 2za0 s GLY 129 N -3.92 0.00 -0.12 6.27 0.00 -1.26 -0.58 107.32 107.72 2za0 s GLY 129 Ca 0.40 0.04 0.01 0.00 0.00 0.00 0.00 44.72 45.16 2za0 s GLY 129 CO 0.24 -0.04 -0.15 -0.42 0.00 0.00 0.00 173.10 172.73 2za0 s ILE 130 N -0.66 2.85 -0.10 0.90 -1.09 0.40 -4.91 121.20 118.59 2za0 s ILE 130 Ca -0.07 -0.74 -0.20 0.00 -2.23 0.00 0.00 60.65 57.41 2za0 s ILE 130 Cb -0.05 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.62 2za0 s ILE 130 CO 0.00 0.53 0.56 0.00 -1.23 0.00 0.00 174.94 174.81 2za0 s ALA 131 N 0.32 3.43 0.12 9.38 0.00 -1.26 -1.92 121.76 131.83 2za0 s ALA 131 Ca -0.12 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2za0 s ALA 131 Cb -0.16 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 2za0 s ALA 131 CO 0.06 -0.03 -0.09 0.14 0.00 0.00 0.00 175.76 175.85 2za0 s VAL 132 N 0.66 0.95 -0.09 0.00 -7.23 0.62 -4.95 120.40 110.37 2za0 s VAL 132 Ca 0.30 -2.00 0.24 0.00 -1.81 0.00 0.00 61.98 58.71 2za0 s VAL 132 Cb -0.16 -1.77 0.26 0.00 0.56 0.00 0.00 36.38 35.27 2za0 s VAL 132 CO 0.13 -0.80 1.72 1.55 -0.31 0.00 0.00 175.10 177.39 2za0 h PRO 133 N 2.87 0.00 -1.71 4.82 0.13 -1.98 -3.37 132.00 132.75 2za0 h PRO 133 Ca -0.36 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.61 2za0 h PRO 133 Cb 1.18 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.03 2za0 h PRO 133 CO 0.64 0.17 -0.50 0.34 -0.23 0.00 0.00 178.00 178.42 2za0 s ASP 134 N -6.15 0.22 0.34 1.44 -1.08 -1.26 -5.01 116.67 105.17 2za0 s ASP 134 Ca 0.03 -0.12 0.03 0.00 -0.52 0.00 0.00 52.55 51.97 2za0 s ASP 134 Cb 0.08 1.18 0.61 0.00 -1.46 0.00 0.00 42.92 43.33 2za0 s ASP 134 CO 0.65 -0.33 1.92 0.58 0.52 0.00 0.00 175.17 178.50 2za0 h VAL 135 N 6.16 1.18 -0.26 1.11 2.07 -1.88 -1.73 116.25 122.89 2za0 h VAL 135 Ca -0.12 -0.61 -0.18 0.00 0.82 0.00 0.00 66.70 66.60 2za0 h VAL 135 Cb 1.13 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2za0 h VAL 135 CO 0.26 0.23 -0.54 1.88 0.02 0.00 0.00 177.57 179.43 2za0 h TYR 136 N 0.63 1.04 -0.37 1.57 0.05 -1.95 -0.47 116.97 117.46 2za0 h TYR 136 Ca 0.15 -0.38 -0.16 0.00 0.05 0.00 0.00 58.73 58.39 2za0 h TYR 136 Cb 0.19 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2za0 h TYR 136 CO 0.01 1.20 -0.39 0.66 -1.05 0.00 0.00 178.16 178.59 2za0 h SER 137 N 0.58 0.96 -0.18 3.88 4.64 -1.96 -0.92 113.55 120.56 2za0 h SER 137 Ca 0.01 -0.44 0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2za0 h SER 137 Cb 1.15 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2za0 h SER 137 CO 0.12 1.23 0.10 0.00 -0.87 0.00 0.00 176.83 177.41 2za0 h ALA 138 N 0.81 0.22 0.00 5.18 0.00 -1.24 -1.75 119.26 122.48 2za0 h ALA 138 Ca 0.06 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2za0 h ALA 138 Cb 0.97 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2za0 h ALA 138 CO 0.09 -0.32 -0.36 0.00 0.00 0.00 0.00 179.25 178.67 2za0 h LYS 140 N 0.00 0.99 -0.27 0.00 3.64 -0.63 0.11 116.57 120.41 2za0 h LYS 140 Ca -0.00 -0.36 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 2za0 h LYS 140 Cb 0.78 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2za0 h LYS 140 CO 0.05 1.03 0.01 -0.09 -2.27 0.00 0.00 179.45 178.18 2za0 h ARG 141 N 0.86 0.47 -0.55 1.90 2.43 -1.07 -1.62 114.38 116.80 2za0 h ARG 141 Ca 0.14 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2za0 h ARG 141 Cb 0.64 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 2za0 h ARG 141 CO 0.04 0.63 0.29 0.74 -1.51 0.00 0.00 179.97 180.16 2za0 h PHE 142 N 0.26 0.52 -0.53 2.20 0.04 -0.72 -1.07 116.94 117.63 2za0 h PHE 142 Ca 0.08 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.91 2za0 h PHE 142 Cb 0.41 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.36 2za0 h PHE 142 CO 0.03 0.26 0.30 0.93 -0.60 0.00 0.00 178.31 179.23 2za0 h GLU 143 N 0.55 0.56 0.00 1.51 5.08 -0.64 -1.65 114.58 119.99 2za0 h GLU 143 Ca 0.24 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2za0 h GLU 143 Cb 0.14 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2za0 h GLU 143 CO -0.16 0.37 -0.11 0.93 -1.00 0.00 0.00 179.01 179.04 2za0 h GLU 144 N 0.58 0.00 -0.27 2.33 5.08 -0.69 -1.74 114.58 119.87 2za0 h GLU 144 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2za0 h GLU 144 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2za0 h GLU 144 CO -0.13 0.11 0.00 1.28 -1.00 0.00 0.00 179.01 179.27 2za0 n LEU 145 N -3.66 1.98 0.00 1.33 4.77 -0.46 -4.93 117.00 116.02 2za0 n LEU 145 Ca -0.02 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2za0 n LEU 145 Cb 0.23 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2za0 n LEU 145 CO 0.30 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2za0 n GLY 146 N 1.16 0.49 3.77 -0.72 0.00 -0.65 -5.03 105.19 104.20 2za0 n GLY 146 Ca 0.15 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2za0 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2za0 s VAL 147 N -2.00 2.75 0.16 1.61 1.01 -0.70 -5.00 120.40 118.24 2za0 s VAL 147 Ca 0.00 0.75 -0.24 0.00 0.00 0.00 0.00 61.98 62.50 2za0 s VAL 147 Cb 0.00 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 2za0 s VAL 147 CO 0.00 0.18 0.74 -0.54 0.00 0.00 0.00 175.10 175.47 2za0 s LYS 148 N -1.80 4.47 0.06 2.72 -0.14 -1.26 -4.70 119.74 119.09 2za0 s LYS 148 Ca 0.49 1.06 0.06 0.00 -1.36 0.00 0.00 55.97 56.22 2za0 s LYS 148 Cb -0.39 -3.21 -0.04 0.00 -1.68 0.00 0.00 37.83 32.51 2za0 s LYS 148 CO 0.52 0.56 -0.09 -0.06 -0.76 0.00 0.00 175.35 175.52 2za0 s PHE 149 N -1.19 2.78 -0.26 3.18 0.40 -1.26 -1.25 117.98 120.37 2za0 s PHE 149 Ca 0.35 -0.13 -0.05 0.00 -0.60 0.00 0.00 56.93 56.51 2za0 s PHE 149 Cb -0.22 -1.50 -0.15 0.00 0.51 0.00 0.00 43.02 41.66 2za0 s PHE 149 CO 0.24 0.39 -0.26 0.28 0.70 0.00 0.00 175.22 176.57 2za0 n VAL 150 N 1.09 1.52 -3.65 -0.44 0.31 0.45 -4.93 118.33 112.67 2za0 n VAL 150 Ca -0.14 -0.49 -0.19 0.00 -0.01 0.00 0.00 64.34 63.51 2za0 n VAL 150 Cb 0.52 -1.63 -0.16 0.00 -0.91 0.00 0.00 33.84 31.66 2za0 n VAL 150 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2za0 s LYS 151 N -2.51 0.00 0.59 5.55 2.20 -0.68 -4.96 119.74 119.93 2za0 s LYS 151 Ca -0.36 0.43 -0.15 0.00 -0.36 0.00 0.00 55.97 55.53 2za0 s LYS 151 Cb 0.11 -0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 35.88 2za0 s LYS 151 CO 0.56 -0.36 1.05 0.15 -0.36 0.00 0.00 175.35 176.39 2za0 s LYS 152 N 2.24 3.36 0.45 4.03 1.02 -1.26 -1.25 119.74 128.33 2za0 s LYS 152 Ca 0.04 1.15 0.14 0.00 0.02 0.00 0.00 55.97 57.32 2za0 s LYS 152 Cb -0.12 -2.04 1.07 0.00 -0.52 0.00 0.00 37.83 36.22 2za0 s LYS 152 CO -0.05 -0.77 2.02 -1.00 -0.92 0.00 0.00 175.35 174.63 2za0 h PRO 153 N 0.39 0.32 -0.01 -1.68 0.13 -1.94 -2.17 132.00 127.05 2za0 h PRO 153 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2za0 h PRO 153 Cb 1.22 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2za0 h PRO 153 CO 0.58 0.21 -0.11 -3.47 -0.23 0.00 0.00 178.00 174.98 2za0 n ASP 154 N -4.47 1.28 -4.78 1.44 2.03 -1.26 0.38 116.55 111.17 2za0 n ASP 154 Ca 0.07 -1.23 -0.39 0.00 0.52 0.00 0.00 54.79 53.76 2za0 n ASP 154 Cb 0.29 0.06 -0.06 0.00 -0.72 0.00 0.00 41.12 40.69 2za0 n ASP 154 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2za0 s ASP 155 N -2.22 7.20 0.00 1.67 1.01 -0.82 -4.91 116.67 118.60 2za0 s ASP 155 Ca 0.32 1.42 0.00 0.00 0.71 0.00 0.00 52.55 55.00 2za0 s ASP 155 Cb 0.20 -2.43 0.00 0.00 1.01 0.00 0.00 42.92 41.70 2za0 s ASP 155 CO 0.42 0.16 0.00 0.61 0.21 0.00 0.00 175.17 176.57 2za0 n GLY 156 N 1.96 -2.25 0.16 0.21 0.00 -1.26 -4.43 105.19 99.57 2za0 n GLY 156 Ca -0.06 -1.52 0.04 0.00 0.00 0.00 0.00 46.02 44.48 2za0 n GLY 156 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2za0 h LYS 157 N 0.00 0.00 -4.57 1.61 3.64 -1.98 -3.37 116.57 111.89 2za0 h LYS 157 Ca 0.00 0.00 -0.73 0.00 -1.27 0.00 0.00 60.65 58.65 2za0 h LYS 157 Cb 0.00 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.69 2za0 h LYS 157 CO 0.00 0.42 1.96 -1.33 -2.27 0.00 0.00 179.45 178.23 2za0 n MET 158 N -3.24 3.33 -2.65 1.90 2.81 -1.26 -4.99 117.12 113.01 2za0 n MET 158 Ca 0.02 -3.48 -0.38 0.00 -1.81 0.00 0.00 57.70 52.05 2za0 n MET 158 Cb 0.68 -3.15 -0.05 0.00 -0.71 0.00 0.00 33.22 29.99 2za0 n MET 158 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2za0 s LYS 159 N 2.06 4.56 0.00 0.03 1.02 -1.26 -3.62 119.74 122.53 2za0 s LYS 159 Ca 0.45 1.51 0.00 0.00 0.02 0.00 0.00 55.97 57.95 2za0 s LYS 159 Cb 0.04 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 2za0 s LYS 159 CO 0.01 0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.07 2za0 n GLY 160 N 0.84 0.67 3.04 -3.33 0.00 0.16 -4.90 105.19 101.67 2za0 n GLY 160 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2za0 n GLY 160 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2za0 s LEU 161 N 0.00 1.68 0.24 0.99 2.96 -1.24 -4.46 118.68 118.84 2za0 s LEU 161 Ca 0.00 -0.36 0.09 0.00 -0.22 0.00 0.00 54.13 53.64 2za0 s LEU 161 Cb 0.00 -0.96 -0.05 0.00 0.50 0.00 0.00 46.19 45.68 2za0 s LEU 161 CO 0.00 0.03 -0.14 0.00 -1.32 0.00 0.00 176.35 174.92 2za0 s ALA 162 N 0.80 2.27 -0.07 5.97 0.00 -0.76 -4.05 121.76 125.93 2za0 s ALA 162 Ca -0.11 -1.77 -0.01 0.00 0.00 0.00 0.00 51.96 50.07 2za0 s ALA 162 Cb -0.16 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2za0 s ALA 162 CO 0.02 0.10 -0.01 -0.06 0.00 0.00 0.00 175.76 175.80 2za0 s PHE 163 N -2.86 0.75 0.53 0.00 0.08 -0.38 -0.37 117.98 115.73 2za0 s PHE 163 Ca 0.26 -0.22 0.04 0.00 0.12 0.00 0.00 56.93 57.12 2za0 s PHE 163 Cb -0.01 -0.82 0.02 0.00 -0.57 0.00 0.00 43.02 41.64 2za0 s PHE 163 CO 0.10 -0.32 0.25 0.96 -0.10 0.00 0.00 175.22 176.10 2za0 s ILE 164 N 1.79 1.44 0.08 0.64 -4.36 -0.06 -0.41 121.20 120.31 2za0 s ILE 164 Ca 0.03 -1.69 0.07 0.00 -0.26 0.00 0.00 60.65 58.79 2za0 s ILE 164 Cb -0.13 -2.13 -0.03 0.00 1.25 0.00 0.00 42.46 41.42 2za0 s ILE 164 CO -0.05 0.00 -0.18 -1.10 0.24 0.00 0.00 174.94 173.85 2za0 s GLN 165 N -4.13 1.03 0.74 0.37 -0.21 -0.38 -0.48 119.66 116.61 2za0 s GLN 165 Ca 0.22 -1.03 -0.03 0.00 0.02 0.00 0.00 55.36 54.55 2za0 s GLN 165 Cb -0.01 -1.17 0.15 0.00 1.00 0.00 0.00 33.01 32.98 2za0 s GLN 165 CO 0.14 0.27 1.01 -0.40 -2.12 0.00 0.00 175.29 174.20 2za0 n ASP 166 N 1.32 1.06 0.18 5.90 5.75 -0.39 -4.49 116.55 125.89 2za0 n ASP 166 Ca -0.20 -1.97 0.18 0.00 -0.01 0.00 0.00 54.79 52.79 2za0 n ASP 166 Cb 0.54 -0.68 0.81 0.00 -1.03 0.00 0.00 41.12 40.76 2za0 n ASP 166 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 2za0 h PRO 167 N 0.00 0.00 -0.00 0.11 0.11 -1.91 -0.86 132.00 129.45 2za0 h PRO 167 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2za0 h PRO 167 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2za0 h PRO 167 CO 0.33 0.00 -0.40 -0.25 -0.21 0.00 0.00 178.00 177.47 2za0 n ASP 168 N -3.75 0.72 0.00 -2.05 8.00 -1.26 -4.94 116.55 113.27 2za0 n ASP 168 Ca 0.03 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 55.00 2za0 n ASP 168 Cb 0.39 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 2za0 n ASP 168 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2za0 n GLY 169 N 1.43 0.33 3.77 0.44 0.00 -0.33 -4.67 105.19 106.16 2za0 n GLY 169 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2za0 n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2za0 s TYR 170 N -2.00 2.70 0.15 1.61 2.02 -1.26 -4.66 117.35 115.91 2za0 s TYR 170 Ca 0.00 1.32 -0.26 0.00 -0.37 0.00 0.00 57.07 57.75 2za0 s TYR 170 Cb 0.00 -3.82 -0.07 0.00 -0.40 0.00 0.00 41.96 37.67 2za0 s TYR 170 CO 0.00 -2.49 0.82 -1.58 -1.57 0.00 0.00 175.55 170.73 2za0 s TRP 171 N -1.20 3.88 -0.11 2.71 0.52 -1.26 -1.26 118.94 122.21 2za0 s TRP 171 Ca 0.56 1.66 -0.01 0.00 0.02 0.00 0.00 56.10 58.33 2za0 s TRP 171 Cb -0.42 -2.84 0.03 0.00 -1.15 0.00 0.00 33.47 29.09 2za0 s TRP 171 CO 0.55 0.43 -0.06 0.42 0.02 0.00 0.00 176.95 178.30 2za0 s ILE 172 N -0.81 0.94 0.30 2.03 1.01 0.37 -2.50 121.20 122.54 2za0 s ILE 172 Ca 0.38 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.51 2za0 s ILE 172 Cb -0.23 -0.99 -0.10 0.00 0.01 0.00 0.00 42.46 41.16 2za0 s ILE 172 CO 0.27 0.33 0.96 -0.70 0.00 0.00 0.00 174.94 175.80 2za0 s GLU 173 N 1.74 4.64 -0.17 2.79 2.12 0.26 -0.88 118.70 129.20 2za0 s GLU 173 Ca 0.05 1.41 0.00 0.00 0.36 0.00 0.00 54.97 56.80 2za0 s GLU 173 Cb -0.13 -2.95 0.03 0.00 0.26 0.00 0.00 34.13 31.35 2za0 s GLU 173 CO -0.08 0.32 -0.11 0.42 -0.54 0.00 0.00 175.26 175.28 2za0 s ILE 174 N -1.46 1.50 0.06 -3.70 -1.09 0.50 -0.45 121.20 116.55 2za0 s ILE 174 Ca 0.48 -0.78 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 2za0 s ILE 174 Cb -0.22 -1.53 -0.03 0.00 -1.58 0.00 0.00 42.46 39.10 2za0 s ILE 174 CO 0.27 0.27 -0.06 -1.48 -1.23 0.00 0.00 174.94 172.71 2za0 s LEU 175 N 1.48 2.35 -0.32 2.97 0.05 -0.81 -1.82 118.68 122.58 2za0 s LEU 175 Ca 0.01 -0.71 -0.04 0.00 0.05 0.00 0.00 54.13 53.45 2za0 s LEU 175 Cb -0.15 -0.06 0.05 0.00 -2.05 0.00 0.00 46.19 43.98 2za0 s LEU 175 CO -0.09 -0.33 0.05 0.21 -0.55 0.00 0.00 176.35 175.64 2za0 s ASN 176 N -2.10 5.07 0.54 1.48 3.84 -1.26 -0.27 114.94 122.23 2za0 s ASN 176 Ca -0.03 -1.24 0.28 0.00 0.21 0.00 0.00 52.86 52.08 2za0 s ASN 176 Cb -0.04 -1.78 1.44 0.00 -0.55 0.00 0.00 41.25 40.32 2za0 s ASN 176 CO -0.02 -0.29 1.95 -0.65 -2.79 0.00 0.00 177.10 175.30 2za0 h PRO 177 N 8.09 0.00 0.00 0.43 0.11 -1.97 -0.94 132.00 137.72 2za0 h PRO 177 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2za0 h PRO 177 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2za0 h PRO 177 CO 0.56 0.00 -0.15 0.09 -0.21 0.00 0.00 178.00 178.29 2za0 n ASN 178 N -4.31 0.82 -0.36 -2.05 3.02 -1.26 -3.59 115.26 107.53 2za0 n ASN 178 Ca 0.13 0.47 0.05 0.00 -0.03 0.00 0.00 54.58 55.20 2za0 n ASN 178 Cb 0.75 -0.57 0.03 0.00 -0.61 0.00 0.00 39.78 39.37 2za0 n ASN 178 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2za0 n LYS 179 N -2.26 0.89 -0.30 3.52 4.76 -0.41 -4.66 118.16 119.70 2za0 n LYS 179 Ca 0.05 -0.97 -0.05 0.00 -2.87 0.00 0.00 58.31 54.48 2za0 n LYS 179 Cb 0.44 -1.16 0.09 0.00 -1.84 0.00 0.00 35.03 32.55 2za0 n LYS 179 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2za0 h ILE 180 N 1.75 1.26 -0.58 -0.18 1.08 -1.47 -3.01 117.51 116.36 2za0 h ILE 180 Ca 0.00 -0.75 0.14 0.00 -0.39 0.00 0.00 64.86 63.86 2za0 h ILE 180 Cb 0.40 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 2za0 h ILE 180 CO 0.00 0.32 0.40 0.00 -0.69 0.00 0.00 178.15 178.18 2za0 h ALA 181 N 1.23 2.31 0.00 1.87 0.00 -1.83 -1.59 119.26 121.25 2za0 h ALA 181 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2za0 h ALA 181 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2za0 h ALA 181 CO -0.03 -0.46 0.00 0.25 0.00 0.00 0.00 179.25 179.01 2za0 n THR 182 N -4.42 0.91 -0.95 0.00 -2.24 -1.14 -2.72 114.28 103.71 2za0 n THR 182 Ca 0.11 0.40 0.08 0.00 -2.27 0.00 0.00 64.05 62.36 2za0 n THR 182 Cb 0.53 -1.35 0.11 0.00 -2.10 0.00 0.00 70.33 67.51 2za0 n THR 182 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2za0 n ILE 183 N -2.24 1.62 1.06 2.28 -5.35 -0.60 -5.06 119.36 111.07 2za0 n ILE 183 Ca 0.01 -1.91 0.12 0.00 -0.27 0.00 0.00 62.75 60.70 2za0 n ILE 183 Cb 0.16 -0.06 0.15 0.00 -1.74 0.00 0.00 39.64 38.15 2za0 n ILE 183 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09