#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2za0 n GLN 5 N 0.00 1.24 -2.04 0.54 7.27 -1.26 -4.90 117.38 118.23 2za0 n GLN 5 Ca 0.00 0.45 -0.34 0.00 0.07 0.00 0.00 57.00 57.18 2za0 n GLN 5 Cb 0.00 -2.15 0.02 0.00 2.41 0.00 0.00 30.24 30.53 2za0 n GLN 5 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 2za0 s PRO 6 N 3.34 3.09 0.46 3.69 0.02 -1.26 -4.97 135.00 139.36 2za0 s PRO 6 Ca 0.97 1.57 -0.24 0.00 0.02 0.00 0.00 61.00 63.32 2za0 s PRO 6 Cb -1.03 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 31.44 2za0 s PRO 6 CO 0.63 -1.05 1.28 0.00 -0.33 0.00 0.00 177.00 177.53 2za0 s ALA 7 N -1.95 3.07 0.25 -1.55 0.00 -1.26 -4.90 121.76 115.42 2za0 s ALA 7 Ca 0.71 1.18 -0.31 0.00 0.00 0.00 0.00 51.96 53.55 2za0 s ALA 7 Cb -0.24 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.29 2za0 s ALA 7 CO 0.33 -0.92 1.63 0.45 0.00 0.00 0.00 175.76 177.25 2za0 s SER 8 N -0.96 6.41 -0.08 0.00 0.15 -1.26 -4.86 113.70 113.10 2za0 s SER 8 Ca 0.62 2.88 0.12 0.00 0.70 0.00 0.00 55.95 60.27 2za0 s SER 8 Cb -0.36 -2.62 0.18 0.00 -1.71 0.00 0.00 66.02 61.51 2za0 s SER 8 CO 0.45 -0.92 1.07 -1.54 1.20 0.00 0.00 173.24 173.50 2za0 n SER 9 N 2.98 1.90 -0.19 5.45 3.41 -1.26 -5.11 113.62 120.81 2za0 n SER 9 Ca 0.11 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 2za0 n SER 9 Cb 0.37 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2za0 n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2za0 n GLY 10 N -1.00 -1.24 3.90 5.00 0.00 -1.26 -4.84 105.19 105.75 2za0 n GLY 10 Ca 0.10 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 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 4.32 0.75 0.99 1.43 -1.26 -5.09 118.68 119.82 2za0 s LEU 11 Ca 0.00 0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 2za0 s LEU 11 Cb 0.00 -3.03 0.04 0.00 0.03 0.00 0.00 46.19 43.23 2za0 s LEU 11 CO 0.00 0.14 1.08 0.42 0.23 0.00 0.00 176.35 178.22 2za0 s THR 12 N -1.51 3.49 0.23 5.49 -4.23 -1.26 -4.86 115.64 112.99 2za0 s THR 12 Ca 0.35 0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 61.27 2za0 s THR 12 Cb -0.13 -3.26 0.20 0.00 1.34 0.00 0.00 72.50 70.66 2za0 s THR 12 CO 0.23 -0.63 1.88 0.44 -0.54 0.00 0.00 174.62 175.99 2za0 h ASP 13 N -0.90 1.05 -0.25 3.99 3.32 -1.99 -1.59 116.42 120.05 2za0 h ASP 13 Ca -0.46 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.55 2za0 h ASP 13 Cb 1.24 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 2za0 h ASP 13 CO 0.59 0.80 0.12 -0.33 -1.72 0.00 0.00 179.24 178.70 2za0 h GLU 14 N 1.21 0.24 -0.59 3.56 3.07 -1.99 -1.20 114.58 118.89 2za0 h GLU 14 Ca 0.32 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.10 2za0 h GLU 14 Cb -0.06 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 2za0 h GLU 14 CO -0.06 0.16 0.13 1.15 -1.40 0.00 0.00 179.01 178.99 2za0 h THR 15 N 0.25 1.25 -0.04 1.13 2.02 -1.88 -0.43 112.91 115.21 2za0 h THR 15 Ca 0.10 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2za0 h THR 15 Cb 0.03 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2za0 h THR 15 CO -0.07 0.34 0.01 0.00 0.37 0.00 0.00 175.52 176.16 2za0 h ALA 16 N 1.03 0.04 0.00 6.16 0.00 -0.96 -2.14 119.26 123.38 2za0 h ALA 16 Ca 0.18 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2za0 h ALA 16 Cb 0.36 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2za0 h ALA 16 CO 0.00 -0.48 -0.27 0.74 0.00 0.00 0.00 179.25 179.25 2za0 h PHE 17 N 0.02 0.00 0.00 0.00 0.04 -1.14 -1.96 116.94 113.90 2za0 h PHE 17 Ca 0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2za0 h PHE 17 Cb 0.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 2za0 h PHE 17 CO -0.09 0.27 -0.10 1.03 -0.60 0.00 0.00 178.31 178.81 2za0 h SER 18 N 0.00 0.00 -0.04 2.17 0.87 -0.43 -1.56 113.55 114.56 2za0 h SER 18 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2za0 h SER 18 Cb 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2za0 h SER 18 CO 0.03 0.10 0.00 0.00 -0.53 0.00 0.00 176.83 176.43 2za0 s SER 21 N 0.34 5.89 0.62 0.00 0.01 -1.26 -5.04 113.70 114.26 2za0 s SER 21 Ca 0.12 0.17 -0.17 0.00 1.31 0.00 0.00 55.95 57.38 2za0 s SER 21 Cb -0.12 -1.72 -0.02 0.00 0.21 0.00 0.00 66.02 64.37 2za0 s SER 21 CO 0.01 0.23 1.14 -1.81 0.41 0.00 0.00 173.24 173.22 2za0 s ASP 22 N -2.05 5.21 0.34 2.44 1.01 -1.26 -4.94 116.67 117.43 2za0 s ASP 22 Ca 0.27 2.15 -0.29 0.00 0.71 0.00 0.00 52.55 55.39 2za0 s ASP 22 Cb -0.12 -2.57 -0.11 0.00 1.01 0.00 0.00 42.92 41.13 2za0 s ASP 22 CO 0.19 -1.56 1.48 -2.84 0.21 0.00 0.00 175.17 172.65 2za0 s PRO 23 N -3.71 4.16 0.28 8.23 0.02 -1.26 -4.97 135.00 137.74 2za0 s PRO 23 Ca 0.71 2.51 -0.29 0.00 0.02 0.00 0.00 61.00 63.94 2za0 s PRO 23 Cb -0.24 -3.00 -0.10 0.00 0.02 0.00 0.00 34.50 31.18 2za0 s PRO 23 CO 0.36 -0.50 1.26 0.34 -0.33 0.00 0.00 177.00 178.13 2za0 s ASP 24 N -0.01 6.93 0.51 2.53 2.15 -1.26 -4.89 116.67 122.63 2za0 s ASP 24 Ca 0.55 2.50 0.31 0.00 0.43 0.00 0.00 52.55 56.34 2za0 s ASP 24 Cb -0.46 -2.63 1.43 0.00 -0.30 0.00 0.00 42.92 40.96 2za0 s ASP 24 CO 0.57 -0.44 1.82 -0.65 -0.17 0.00 0.00 175.17 176.31 2za0 h PRO 25 N 4.10 0.09 0.00 4.34 0.11 -2.02 0.62 132.00 139.24 2za0 h PRO 25 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2za0 h PRO 25 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2za0 h PRO 25 CO 0.69 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.41 2za0 n SER 26 N -4.31 0.53 -1.08 -2.05 3.41 -1.26 -2.22 113.62 106.65 2za0 n SER 26 Ca 0.23 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.61 2za0 n SER 26 Cb 1.07 -0.77 0.26 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.13 0.98 0.22 6.66 -2.24 0.21 -4.64 114.28 113.34 2za0 n THR 27 Ca 0.01 -0.99 0.17 0.00 -2.27 0.00 0.00 64.05 60.97 2za0 n THR 27 Cb 0.14 0.52 0.83 0.00 -2.10 0.00 0.00 70.33 69.73 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 3.45 0.00 -0.35 -0.78 2.10 -1.55 -1.40 116.57 118.04 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 -3.83 3.06 -4.77 7.07 8.00 -1.26 -4.99 116.55 119.83 2za0 n ASP 29 Ca 0.01 -1.90 -0.38 0.00 0.71 0.00 0.00 54.79 53.23 2za0 n ASP 29 Cb 0.29 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 41.15 2za0 n ASP 29 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2za0 s PHE 30 N -1.13 2.90 -0.00 1.24 0.40 -0.53 -5.04 117.98 115.82 2za0 s PHE 30 Ca 0.30 1.50 -0.03 0.00 -0.60 0.00 0.00 56.93 58.10 2za0 s PHE 30 Cb 0.17 -3.50 -0.01 0.00 0.51 0.00 0.00 43.02 40.19 2za0 s PHE 30 CO 0.23 -1.69 0.04 -0.48 0.70 0.00 0.00 175.22 174.02 2za0 s LEU 31 N -2.67 1.90 -0.72 -0.37 0.05 -1.26 -5.09 118.68 110.52 2za0 s LEU 31 Ca 0.60 -0.20 -0.27 0.00 0.05 0.00 0.00 54.13 54.31 2za0 s LEU 31 Cb -0.33 0.28 0.03 0.00 -2.05 0.00 0.00 46.19 44.13 2za0 s LEU 31 CO 0.41 -0.21 1.23 -0.22 -0.55 0.00 0.00 176.35 177.01 2za0 s LEU 32 N -0.88 3.33 -0.08 1.48 2.96 -1.26 -4.87 118.68 119.36 2za0 s LEU 32 Ca -0.10 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2za0 s LEU 32 Cb -0.06 -2.58 -0.25 0.00 0.50 0.00 0.00 46.19 43.81 2za0 s LEU 32 CO 0.00 -1.77 0.53 1.67 -1.32 0.00 0.00 176.35 175.47 2za0 n GLN 33 N 9.11 0.69 -3.65 1.98 0.00 -1.26 -2.52 117.38 121.73 2za0 n GLN 33 Ca 0.02 0.28 -0.12 0.00 -0.00 0.00 0.00 57.00 57.19 2za0 n GLN 33 Cb 0.49 -1.76 -0.06 0.00 0.00 0.00 0.00 30.24 28.91 2za0 n GLN 33 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 2za0 s GLN 34 N -2.58 0.98 -0.09 3.69 -2.07 -1.26 -0.94 119.66 117.38 2za0 s GLN 34 Ca -0.13 -0.50 0.02 0.00 -1.82 0.00 0.00 55.36 52.92 2za0 s GLN 34 Cb 0.07 0.43 0.02 0.00 -1.09 0.00 0.00 33.01 32.44 2za0 s GLN 34 CO 0.80 -0.35 -0.13 0.99 -1.32 0.00 0.00 175.29 175.28 2za0 s THR 35 N -3.01 1.27 -0.16 3.63 2.01 -0.77 -4.94 115.64 113.68 2za0 s THR 35 Ca -0.02 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 2za0 s THR 35 Cb 0.00 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 2za0 s THR 35 CO -0.06 0.39 0.04 -0.32 -0.69 0.00 0.00 174.62 173.99 2za0 s MET 36 N 0.99 3.75 -0.01 4.92 1.75 -1.26 -0.50 119.30 128.94 2za0 s MET 36 Ca -0.08 -0.36 0.04 0.00 -1.25 0.00 0.00 55.69 54.04 2za0 s MET 36 Cb -0.15 -3.11 -0.01 0.00 2.84 0.00 0.00 34.83 34.41 2za0 s MET 36 CO -0.01 0.37 -0.13 -0.51 -0.65 0.00 0.00 175.02 174.09 2za0 s LEU 37 N 0.08 2.01 0.05 4.11 1.43 -0.23 -4.96 118.68 121.17 2za0 s LEU 37 Ca 0.04 -0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 52.68 2za0 s LEU 37 Cb -0.12 -0.67 -0.06 0.00 0.03 0.00 0.00 46.19 45.37 2za0 s LEU 37 CO 0.01 0.15 0.70 -0.13 0.23 0.00 0.00 176.35 177.32 2za0 s ARG 38 N -0.27 4.43 -0.04 1.70 0.52 -1.26 -1.03 118.95 123.00 2za0 s ARG 38 Ca 0.04 0.96 0.06 0.00 -0.52 0.00 0.00 55.73 56.27 2za0 s ARG 38 Cb -0.05 -3.34 -0.01 0.00 0.52 0.00 0.00 34.95 32.07 2za0 s ARG 38 CO -0.00 0.37 -0.22 0.96 0.02 0.00 0.00 175.30 176.43 2za0 s ILE 39 N -0.30 1.75 0.15 1.52 -4.36 -0.23 -4.88 121.20 114.86 2za0 s ILE 39 Ca 0.35 -0.92 -0.09 0.00 -0.26 0.00 0.00 60.65 59.73 2za0 s ILE 39 Cb -0.20 -1.48 -0.07 0.00 1.25 0.00 0.00 42.46 41.96 2za0 s ILE 39 CO 0.21 0.50 1.45 0.50 0.24 0.00 0.00 174.94 177.83 2za0 h LYS 40 N 5.92 0.83 -2.74 0.37 3.64 -1.95 -3.41 116.57 119.23 2za0 h LYS 40 Ca -0.35 -0.50 -0.47 0.00 -1.27 0.00 0.00 60.65 58.06 2za0 h LYS 40 Cb 1.16 0.05 -0.39 0.00 -0.41 0.00 0.00 32.23 32.64 2za0 h LYS 40 CO 0.47 1.13 -0.74 0.34 -2.27 0.00 0.00 179.45 178.39 2za0 s ASP 41 N -6.92 2.81 0.52 4.20 -1.08 -1.26 -2.00 116.67 112.95 2za0 s ASP 41 Ca -0.10 -0.96 0.20 0.00 -0.52 0.00 0.00 52.55 51.16 2za0 s ASP 41 Cb 0.11 -0.14 1.32 0.00 -1.46 0.00 0.00 42.92 42.75 2za0 s ASP 41 CO 0.88 -0.40 2.09 -0.65 0.52 0.00 0.00 175.17 177.60 2za0 h PRO 42 N 8.38 0.00 -0.48 4.34 0.11 -1.98 -1.40 132.00 140.96 2za0 h PRO 42 Ca -0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.93 2za0 h PRO 42 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2za0 h PRO 42 CO 0.38 0.00 0.29 0.87 -0.21 0.00 0.00 178.00 179.33 2za0 h LYS 43 N 0.00 0.65 -0.20 1.05 1.57 -1.99 0.12 116.57 117.77 2za0 h LYS 43 Ca 0.10 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 2za0 h LYS 43 Cb 0.41 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2za0 h LYS 43 CO -0.00 0.47 -0.46 0.87 -0.57 0.00 0.00 179.45 179.76 2za0 h LYS 44 N 0.64 0.67 -0.45 3.15 1.57 -1.82 -2.87 116.57 117.47 2za0 h LYS 44 Ca 0.17 -0.45 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 2za0 h LYS 44 Cb -0.01 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2za0 h LYS 44 CO -0.03 1.07 -0.04 0.77 -0.57 0.00 0.00 179.45 180.64 2za0 h SER 45 N 0.36 0.81 -0.67 0.86 0.02 -1.10 -1.01 113.55 112.82 2za0 h SER 45 Ca -0.00 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.56 2za0 h SER 45 Cb 1.07 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 2za0 h SER 45 CO 0.10 0.95 0.20 -0.07 -1.14 0.00 0.00 176.83 176.87 2za0 h LEU 46 N 0.66 0.99 -0.35 5.07 3.38 -0.85 -0.21 115.31 123.99 2za0 h LEU 46 Ca 0.12 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2za0 h LEU 46 Cb 0.56 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2za0 h LEU 46 CO 0.03 0.95 0.13 -0.78 0.09 0.00 0.00 178.44 178.86 2za0 h ASP 47 N 0.99 0.50 0.28 -0.43 3.58 -1.39 -1.57 116.42 118.37 2za0 h ASP 47 Ca 0.22 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2za0 h ASP 47 Cb 0.32 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2za0 h ASP 47 CO -0.00 0.54 -0.13 0.15 -2.88 0.00 0.00 179.24 176.92 2za0 h PHE 48 N 0.42 -0.34 -0.07 0.28 3.57 -0.82 0.21 116.94 120.19 2za0 h PHE 48 Ca 0.12 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2za0 h PHE 48 Cb 0.21 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2za0 h PHE 48 CO 0.00 -0.11 -0.32 1.88 -2.23 0.00 0.00 178.31 177.53 2za0 h TYR 49 N -0.52 0.14 0.00 0.41 0.05 -1.05 -1.12 116.97 114.88 2za0 h TYR 49 Ca -0.04 -0.03 -0.20 0.00 0.05 0.00 0.00 58.73 58.52 2za0 h TYR 49 Cb 0.38 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 2za0 h TYR 49 CO -0.02 0.44 -1.08 1.79 -1.05 0.00 0.00 178.16 178.23 2za0 h THR 50 N 0.11 1.01 -0.02 -2.88 1.35 -1.28 0.36 112.91 111.57 2za0 h THR 50 Ca 0.01 -2.18 -0.13 0.00 -0.55 0.00 0.00 66.41 63.56 2za0 h THR 50 Cb 0.62 2.34 0.01 0.00 -1.73 0.00 0.00 68.15 69.39 2za0 h THR 50 CO 0.05 0.34 -0.49 -0.09 -0.25 0.00 0.00 175.52 175.08 2za0 h ARG 51 N -1.00 0.37 0.01 4.72 2.43 -1.04 -1.95 114.38 117.92 2za0 h ARG 51 Ca -0.30 -0.37 -0.06 0.00 -0.81 0.00 0.00 59.98 58.44 2za0 h ARG 51 Cb 1.25 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 2za0 h ARG 51 CO -0.18 1.04 -0.34 0.28 -1.51 0.00 0.00 179.97 179.26 2za0 h VAL 52 N -0.16 1.58 0.00 0.20 2.07 -1.26 -3.39 116.25 115.29 2za0 h VAL 52 Ca -0.06 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.14 2za0 h VAL 52 Cb 1.20 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 34.10 2za0 h VAL 52 CO 0.10 0.56 -0.78 0.18 0.02 0.00 0.00 177.57 177.65 2za0 n LEU 53 N -4.53 0.63 0.00 2.57 4.77 -0.74 -4.98 117.00 114.72 2za0 n LEU 53 Ca -0.15 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2za0 n LEU 53 Cb 0.55 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2za0 n LEU 53 CO 0.32 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2za0 n GLY 54 N 1.38 0.44 3.91 -0.72 0.00 -0.73 -4.96 105.19 104.51 2za0 n GLY 54 Ca 0.03 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 2.61 -0.04 0.99 1.02 0.06 -4.87 118.68 118.45 2za0 s LEU 55 Ca 0.00 0.62 0.07 0.00 0.02 0.00 0.00 54.13 54.84 2za0 s LEU 55 Cb 0.00 -3.10 -0.01 0.00 0.02 0.00 0.00 46.19 43.10 2za0 s LEU 55 CO 0.00 -1.92 -0.25 -0.89 0.02 0.00 0.00 176.35 173.31 2za0 s THR 56 N -3.52 1.99 -0.27 5.49 2.01 0.18 -4.26 115.64 117.27 2za0 s THR 56 Ca 0.63 -1.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2za0 s THR 56 Cb -0.10 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.74 2za0 s THR 56 CO 0.48 0.56 1.20 -0.22 -0.69 0.00 0.00 174.62 175.95 2za0 s LEU 57 N -0.35 3.99 -0.06 4.42 2.96 -1.26 -1.59 118.68 126.78 2za0 s LEU 57 Ca 0.03 1.29 -0.18 0.00 -0.22 0.00 0.00 54.13 55.05 2za0 s LEU 57 Cb -0.12 -3.54 -0.30 0.00 0.50 0.00 0.00 46.19 42.73 2za0 s LEU 57 CO 0.01 -0.90 0.75 -0.07 -1.32 0.00 0.00 176.35 174.82 2za0 h LEU 58 N 10.22 0.48 -7.00 -0.68 3.38 -0.58 -3.49 115.31 117.64 2za0 h LEU 58 Ca -0.24 -0.91 0.01 0.00 0.09 0.00 0.00 57.88 56.84 2za0 h LEU 58 Cb 1.08 -0.16 -0.23 0.00 0.09 0.00 0.00 40.66 41.45 2za0 h LEU 58 CO 1.01 1.54 0.32 -1.58 0.09 0.00 0.00 178.44 179.82 2za0 s GLN 59 N -2.47 0.73 -0.19 1.13 0.74 -1.21 -5.02 119.66 113.37 2za0 s GLN 59 Ca -0.16 0.57 -0.02 0.00 0.05 0.00 0.00 55.36 55.80 2za0 s GLN 59 Cb 0.03 0.35 -0.01 0.00 1.10 0.00 0.00 33.01 34.48 2za0 s GLN 59 CO 0.82 -0.15 -0.08 0.21 -0.55 0.00 0.00 175.29 175.53 2za0 s LYS 60 N -0.25 3.34 -0.16 1.67 2.20 -1.26 -1.46 119.74 123.81 2za0 s LYS 60 Ca -0.01 -0.66 0.01 0.00 -0.36 0.00 0.00 55.97 54.94 2za0 s LYS 60 Cb -0.03 -2.86 0.01 0.00 -1.51 0.00 0.00 37.83 33.44 2za0 s LYS 60 CO 0.01 -0.09 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.22 2za0 s LEU 61 N 1.15 2.31 -0.12 5.43 1.02 -0.07 -4.98 118.68 123.43 2za0 s LEU 61 Ca 0.01 -0.54 -0.03 0.00 0.02 0.00 0.00 54.13 53.59 2za0 s LEU 61 Cb -0.14 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.52 2za0 s LEU 61 CO -0.02 0.06 0.00 -1.81 0.02 0.00 0.00 176.35 174.60 2za0 s ASP 62 N 0.93 5.20 -0.67 2.29 1.01 -1.26 -0.35 116.67 123.81 2za0 s ASP 62 Ca -0.04 0.07 0.05 0.00 0.71 0.00 0.00 52.55 53.34 2za0 s ASP 62 Cb -0.15 -1.63 0.17 0.00 1.01 0.00 0.00 42.92 42.32 2za0 s ASP 62 CO -0.03 0.30 0.47 -0.36 0.21 0.00 0.00 175.17 175.76 2za0 s PHE 63 N -0.39 3.26 0.34 4.23 0.40 0.04 -4.98 117.98 120.90 2za0 s PHE 63 Ca 0.07 -3.21 0.07 0.00 -0.60 0.00 0.00 56.93 53.26 2za0 s PHE 63 Cb -0.12 -2.49 0.77 0.00 0.51 0.00 0.00 43.02 41.68 2za0 s PHE 63 CO 0.02 -0.58 1.87 -1.00 0.70 0.00 0.00 175.22 176.23 2za0 h PRO 64 N 5.45 0.72 0.00 0.24 0.13 -1.97 0.39 132.00 136.96 2za0 h PRO 64 Ca 0.15 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 2za0 h PRO 64 Cb 0.78 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 2za0 h PRO 64 CO 0.68 0.48 -0.18 0.00 -0.23 0.00 0.00 178.00 178.75 2za0 h ALA 65 N 1.59 1.58 -0.04 -0.56 0.00 -1.95 -2.78 119.26 117.10 2za0 h ALA 65 Ca 0.45 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2za0 h ALA 65 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2za0 h ALA 65 CO -0.21 0.22 0.00 -1.33 0.00 0.00 0.00 179.25 177.93 2za0 n MET 66 N -4.14 1.22 -3.62 0.00 2.81 -0.61 -5.01 117.12 107.77 2za0 n MET 66 Ca -0.02 -1.46 -0.23 0.00 -1.81 0.00 0.00 57.70 54.18 2za0 n MET 66 Cb 0.25 -1.30 0.06 0.00 -0.71 0.00 0.00 33.22 31.53 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 0.88 -6.58 -3.97 0.03 4.76 0.03 -4.96 118.16 108.34 2za0 n LYS 67 Ca 0.09 0.76 -0.09 0.00 -2.87 0.00 0.00 58.31 56.19 2za0 n LYS 67 Cb 0.39 -5.68 -0.07 0.00 -1.84 0.00 0.00 35.03 27.83 2za0 n LYS 67 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2za0 s PHE 68 N -3.39 0.42 0.08 2.13 -0.71 -1.15 -1.60 117.98 113.76 2za0 s PHE 68 Ca 0.32 -0.80 0.04 0.00 -1.04 0.00 0.00 56.93 55.45 2za0 s PHE 68 Cb -0.15 -0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 41.51 2za0 s PHE 68 CO 0.76 -0.66 -0.11 -1.12 -1.34 0.00 0.00 175.22 172.75 2za0 s SER 69 N -2.96 1.45 -0.05 1.98 0.01 0.12 -0.78 113.70 113.46 2za0 s SER 69 Ca 0.16 -0.72 0.05 0.00 1.31 0.00 0.00 55.95 56.75 2za0 s SER 69 Cb 0.04 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.25 2za0 s SER 69 CO -0.02 -0.20 -0.20 -0.76 0.41 0.00 0.00 173.24 172.48 2za0 s LEU 70 N -2.12 2.37 -0.20 2.44 1.43 0.52 -0.44 118.68 122.68 2za0 s LEU 70 Ca 0.01 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2za0 s LEU 70 Cb -0.06 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.74 2za0 s LEU 70 CO 0.01 0.29 -0.14 -0.31 0.23 0.00 0.00 176.35 176.43 2za0 s TYR 71 N -0.41 2.70 -0.29 0.29 1.51 0.10 -0.89 117.35 120.36 2za0 s TYR 71 Ca 0.04 -1.75 -0.13 0.00 -1.01 0.00 0.00 57.07 54.23 2za0 s TYR 71 Cb -0.12 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2za0 s TYR 71 CO 0.02 -0.79 0.27 -0.06 -1.11 0.00 0.00 175.55 173.88 2za0 s PHE 72 N 1.30 3.23 0.05 2.71 0.40 -0.54 -0.55 117.98 124.58 2za0 s PHE 72 Ca -0.01 0.14 0.07 0.00 -0.60 0.00 0.00 56.93 56.54 2za0 s PHE 72 Cb -0.16 -2.48 -0.03 0.00 0.51 0.00 0.00 43.02 40.86 2za0 s PHE 72 CO -0.09 -0.24 -0.17 -0.51 0.70 0.00 0.00 175.22 174.91 2za0 s LEU 73 N 1.87 2.67 0.13 -0.37 1.02 -0.18 0.23 118.68 124.05 2za0 s LEU 73 Ca 0.10 -0.42 -0.25 0.00 0.02 0.00 0.00 54.13 53.58 2za0 s LEU 73 Cb -0.16 -1.55 0.07 0.00 0.02 0.00 0.00 46.19 44.57 2za0 s LEU 73 CO 0.11 0.25 0.82 0.00 0.02 0.00 0.00 176.35 177.54 2za0 s ALA 74 N -0.96 -1.62 -0.90 4.21 0.00 -0.62 -0.73 121.76 121.15 2za0 s ALA 74 Ca 0.15 0.41 -0.20 0.00 0.00 0.00 0.00 51.96 52.32 2za0 s ALA 74 Cb -0.11 0.66 0.11 0.00 0.00 0.00 0.00 23.12 23.78 2za0 s ALA 74 CO 0.06 -0.87 1.15 0.71 0.00 0.00 0.00 175.76 176.81 2za0 s TYR 75 N -3.44 2.95 0.06 0.00 2.02 -1.26 -0.65 117.35 117.03 2za0 s TYR 75 Ca 0.07 -1.17 -0.05 0.00 -0.37 0.00 0.00 57.07 55.56 2za0 s TYR 75 Cb -0.02 -4.35 -0.02 0.00 -0.40 0.00 0.00 41.96 37.17 2za0 s TYR 75 CO -0.04 -1.59 0.08 -1.21 -1.57 0.00 0.00 175.55 171.22 2za0 s GLU 76 N 3.27 0.68 -0.19 -0.62 0.41 -1.26 -5.02 118.70 115.96 2za0 s GLU 76 Ca 0.33 -1.00 -0.26 0.00 -0.41 0.00 0.00 54.97 53.64 2za0 s GLU 76 Cb -0.06 0.26 -0.01 0.00 -1.78 0.00 0.00 34.13 32.54 2za0 s GLU 76 CO -0.06 -0.17 0.86 0.34 -0.49 0.00 0.00 175.26 175.73 2za0 s ASP 77 N -2.66 6.95 0.54 -0.19 -1.08 -1.26 -4.62 116.67 114.35 2za0 s ASP 77 Ca 0.03 1.17 0.31 0.00 -0.52 0.00 0.00 52.55 53.54 2za0 s ASP 77 Cb 0.04 -2.46 1.48 0.00 -1.46 0.00 0.00 42.92 40.52 2za0 s ASP 77 CO -0.09 -0.46 1.89 0.50 0.52 0.00 0.00 175.17 177.54 2za0 h LYS 78 N 7.43 0.00 0.00 4.34 3.64 -1.98 0.12 116.57 130.12 2za0 h LYS 78 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2za0 h LYS 78 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2za0 h LYS 78 CO 0.86 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 178.13 2za0 n ASN 79 N -4.22 0.31 -0.10 4.20 3.02 -1.26 -2.58 115.26 114.62 2za0 n ASN 79 Ca 0.17 0.56 0.13 0.00 -0.03 0.00 0.00 54.58 55.40 2za0 n ASN 79 Cb 0.92 -0.63 0.38 0.00 -0.61 0.00 0.00 39.78 39.84 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 -1.82 0.64 -4.66 6.41 8.00 0.40 -4.86 116.55 120.67 2za0 n ASP 80 Ca 0.04 -0.46 -0.43 0.00 0.71 0.00 0.00 54.79 54.65 2za0 n ASP 80 Cb 0.27 0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 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 -2.75 4.41 0.58 0.53 1.01 -1.07 -5.00 121.20 118.91 2za0 s ILE 81 Ca 0.19 1.70 -0.20 0.00 0.00 0.00 0.00 60.65 62.33 2za0 s ILE 81 Cb 0.19 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2za0 s ILE 81 CO 0.59 -0.16 1.28 -2.84 0.00 0.00 0.00 174.94 173.81 2za0 s PRO 82 N 3.42 2.99 0.01 2.79 0.02 -1.26 -4.95 135.00 138.02 2za0 s PRO 82 Ca 0.51 2.03 -0.18 0.00 0.02 0.00 0.00 61.00 63.38 2za0 s PRO 82 Cb -0.19 -2.07 -0.31 0.00 0.02 0.00 0.00 34.50 31.95 2za0 s PRO 82 CO 0.12 -1.24 1.01 -0.22 -0.33 0.00 0.00 177.00 176.34 2za0 h LYS 83 N 1.11 0.48 -6.64 5.54 1.63 -1.94 -3.38 116.57 113.38 2za0 h LYS 83 Ca -0.51 -0.73 -0.53 0.00 -0.85 0.00 0.00 60.65 58.04 2za0 h LYS 83 Cb 1.30 0.26 0.04 0.00 -0.60 0.00 0.00 32.23 33.24 2za0 h LYS 83 CO 0.56 1.33 0.82 0.34 -3.45 0.00 0.00 179.45 179.05 2za0 s ASP 84 N -7.27 6.65 0.27 4.20 2.15 -1.26 -4.82 116.67 116.59 2za0 s ASP 84 Ca -0.11 2.58 0.00 0.00 0.43 0.00 0.00 52.55 55.46 2za0 s ASP 84 Cb 0.03 -2.60 0.59 0.00 -0.30 0.00 0.00 42.92 40.65 2za0 s ASP 84 CO 0.90 -0.76 1.73 0.50 -0.17 0.00 0.00 175.17 177.37 2za0 h LYS 85 N 6.28 0.50 -0.41 4.34 3.64 -1.98 0.77 116.57 129.71 2za0 h LYS 85 Ca -0.43 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 58.77 2za0 h LYS 85 Cb 1.21 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2za0 h LYS 85 CO 0.87 0.33 -0.32 1.03 -2.27 0.00 0.00 179.45 179.09 2za0 h SER 86 N 0.51 0.99 -0.38 4.20 0.87 -1.97 -0.85 113.55 116.93 2za0 h SER 86 Ca 0.49 -0.44 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 2za0 h SER 86 Cb 0.80 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2za0 h SER 86 CO -0.43 1.22 -0.24 -0.08 -0.53 0.00 0.00 176.83 176.78 2za0 h GLU 87 N 0.77 0.82 -0.55 2.24 4.81 -1.60 -2.87 114.58 118.20 2za0 h GLU 87 Ca 0.08 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2za0 h GLU 87 Cb 0.91 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 2za0 h GLU 87 CO 0.08 1.02 0.35 -0.22 -0.73 0.00 0.00 179.01 179.51 2za0 h LYS 88 N 0.62 0.73 -0.30 1.92 3.64 0.63 -2.73 116.57 121.08 2za0 h LYS 88 Ca 0.08 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2za0 h LYS 88 Cb 0.80 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2za0 h LYS 88 CO 0.07 0.50 0.17 1.15 -2.27 0.00 0.00 179.45 179.07 2za0 h THR 89 N 0.74 1.02 0.00 1.00 2.02 -1.03 0.03 112.91 116.69 2za0 h THR 89 Ca 0.20 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 2za0 h THR 89 Cb -0.06 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2za0 h THR 89 CO -0.04 0.06 -0.28 0.00 0.37 0.00 0.00 175.52 175.63 2za0 h ALA 90 N 1.14 1.30 0.00 6.16 0.00 -1.42 -2.38 119.26 124.06 2za0 h ALA 90 Ca 0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2za0 h ALA 90 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2za0 h ALA 90 CO -0.06 0.35 -0.00 2.35 0.00 0.00 0.00 179.25 181.89 2za0 h TRP 91 N 0.00 -0.01 -0.45 0.00 7.01 -1.15 -3.18 115.95 118.17 2za0 h TRP 91 Ca -0.00 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.09 2za0 h TRP 91 Cb 0.59 0.00 -0.09 0.00 -2.10 0.00 0.00 29.16 27.56 2za0 h TRP 91 CO 0.00 0.85 -0.13 1.15 -2.79 0.00 0.00 178.44 177.52 2za0 h THR 92 N -0.90 0.52 0.00 2.65 2.02 -0.91 -1.36 112.91 114.94 2za0 h THR 92 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2za0 h THR 92 Cb 0.86 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2za0 h THR 92 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 2za0 n PHE 93 N -5.35 0.00 0.01 3.16 3.72 -0.90 -2.58 117.46 115.52 2za0 n PHE 93 Ca 0.03 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.47 2za0 n PHE 93 Cb 0.25 -0.02 0.09 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.02 2.38 -4.77 4.37 3.41 -0.54 -4.98 113.62 112.46 2za0 n SER 94 Ca 0.19 -1.80 -0.39 0.00 -0.26 0.00 0.00 58.87 56.61 2za0 n SER 94 Cb 0.09 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.90 4.62 0.49 4.33 1.81 -1.02 -5.05 118.95 123.23 2za0 s ARG 95 Ca 0.15 1.26 -0.14 0.00 -1.72 0.00 0.00 55.73 55.27 2za0 s ARG 95 Cb 0.08 -3.14 -0.07 0.00 -0.45 0.00 0.00 34.95 31.37 2za0 s ARG 95 CO 0.11 0.48 0.93 0.15 -0.68 0.00 0.00 175.30 176.29 2za0 s LYS 96 N -1.43 3.87 -1.28 3.54 1.02 -1.26 -4.46 119.74 119.75 2za0 s LYS 96 Ca 0.41 0.80 -0.03 0.00 0.02 0.00 0.00 55.97 57.17 2za0 s LYS 96 Cb -0.22 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 34.89 2za0 s LYS 96 CO 0.27 -0.23 0.97 0.00 -0.92 0.00 0.00 175.35 175.44 2za0 n ALA 97 N -1.59 -1.83 -2.31 5.17 0.00 -1.05 -4.94 120.51 113.96 2za0 n ALA 97 Ca 0.05 0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.33 2za0 n ALA 97 Cb 0.54 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.93 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 -3.42 3.72 -0.14 0.00 -4.23 -0.12 -4.63 115.64 106.83 2za0 s THR 98 Ca 0.16 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.80 2za0 s THR 98 Cb -0.07 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.47 2za0 s THR 98 CO 0.75 -0.14 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.28 2za0 s LEU 99 N -4.32 2.26 -0.37 4.79 2.96 0.09 -1.85 118.68 122.24 2za0 s LEU 99 Ca 0.49 -0.55 -0.11 0.00 -0.22 0.00 0.00 54.13 53.74 2za0 s LEU 99 Cb -0.10 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.12 2za0 s LEU 99 CO 0.33 0.09 0.21 -0.70 -1.32 0.00 0.00 176.35 174.95 2za0 s GLU 100 N 0.79 2.90 -0.29 1.98 2.12 0.34 -1.01 118.70 125.53 2za0 s GLU 100 Ca -0.07 -1.03 -0.11 0.00 0.36 0.00 0.00 54.97 54.12 2za0 s GLU 100 Cb -0.16 -3.73 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 2za0 s GLU 100 CO -0.01 -0.67 0.18 -0.51 -0.54 0.00 0.00 175.26 173.72 2za0 s LEU 101 N 1.57 4.07 -0.22 2.70 1.43 0.29 -1.07 118.68 127.45 2za0 s LEU 101 Ca 0.02 -0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 52.83 2za0 s LEU 101 Cb -0.19 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2za0 s LEU 101 CO 0.07 -0.10 0.28 -0.89 0.23 0.00 0.00 176.35 175.93 2za0 s THR 102 N 1.72 5.28 -0.30 5.49 2.01 -0.19 -0.72 115.64 128.93 2za0 s THR 102 Ca 0.07 0.44 -0.02 0.00 0.31 0.00 0.00 61.69 62.48 2za0 s THR 102 Cb -0.16 -3.61 0.05 0.00 0.01 0.00 0.00 72.50 68.78 2za0 s THR 102 CO 0.10 0.30 0.01 -2.28 -0.69 0.00 0.00 174.62 172.05 2za0 s HIS 103 N 1.16 3.24 -0.31 4.92 2.46 0.41 -1.06 115.29 126.11 2za0 s HIS 103 Ca 0.13 -1.78 -0.24 0.00 0.47 0.00 0.00 55.06 53.64 2za0 s HIS 103 Cb -0.14 -2.12 0.00 0.00 -0.13 0.00 0.00 32.58 30.19 2za0 s HIS 103 CO 0.06 -0.78 0.82 -0.80 -2.47 0.00 0.00 174.74 171.57 2za0 s ASN 104 N 1.28 6.69 0.25 9.88 0.01 -1.26 -0.70 114.94 131.08 2za0 s ASN 104 Ca -0.04 0.68 -0.30 0.00 -0.71 0.00 0.00 52.86 52.49 2za0 s ASN 104 Cb -0.19 -2.42 -0.15 0.00 0.41 0.00 0.00 41.25 38.90 2za0 s ASN 104 CO -0.01 -0.66 1.06 0.79 -1.51 0.00 0.00 177.10 176.77 2za0 n TRP 105 N 6.31 1.28 0.00 2.20 8.01 -0.63 -2.80 117.44 131.81 2za0 n TRP 105 Ca 0.05 0.69 0.00 0.00 -1.31 0.00 0.00 57.50 56.93 2za0 n TRP 105 Cb 0.48 -2.26 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 1.52 3.21 0.33 6.99 0.00 -1.26 -4.93 105.19 111.05 2za0 n GLY 106 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 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 0.98 0.00 2.61 1.35 -1.76 -1.68 112.91 114.42 2za0 h THR 107 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2za0 h THR 107 Cb 0.00 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2za0 h THR 107 CO 0.00 0.08 0.00 1.05 -0.25 0.00 0.00 175.52 176.40 2za0 h GLU 108 N 0.44 0.00 -0.28 4.72 9.09 -1.69 -2.12 114.58 124.73 2za0 h GLU 108 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 2za0 h GLU 108 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2za0 h GLU 108 CO -0.06 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.75 2za0 n ASP 109 N -2.74 2.84 -4.26 3.06 8.00 -0.64 -4.83 116.55 117.97 2za0 n ASP 109 Ca -0.00 -1.85 -0.44 0.00 0.71 0.00 0.00 54.79 53.21 2za0 n ASP 109 Cb 0.17 -0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.10 5.97 0.37 -2.24 -1.08 -0.80 -4.93 116.67 112.85 2za0 s ASP 110 Ca 0.26 -1.86 0.25 0.00 -0.52 0.00 0.00 52.55 50.68 2za0 s ASP 110 Cb 0.15 -2.12 1.34 0.00 -1.46 0.00 0.00 42.92 40.83 2za0 s ASP 110 CO 0.20 -0.78 1.77 -0.33 0.52 0.00 0.00 175.17 176.55 2za0 h GLU 111 N 8.68 0.00 -0.02 4.34 5.08 -1.88 -1.67 114.58 129.11 2za0 h GLU 111 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2za0 h GLU 111 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2za0 h GLU 111 CO 0.96 0.00 -0.15 0.25 -1.00 0.00 0.00 179.01 179.07 2za0 n THR 112 N -2.38 0.00 -3.88 1.13 -2.24 -1.26 -4.94 114.28 100.71 2za0 n THR 112 Ca -0.01 -0.33 -0.35 0.00 -2.27 0.00 0.00 64.05 61.08 2za0 n THR 112 Cb 0.06 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 2za0 n THR 112 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2za0 s GLN 113 N -2.19 3.46 -0.13 -0.78 -0.44 -0.63 -5.09 119.66 113.86 2za0 s GLN 113 Ca 0.28 -0.19 -0.30 0.00 -2.50 0.00 0.00 55.36 52.65 2za0 s GLN 113 Cb 0.20 -3.15 0.10 0.00 -1.64 0.00 0.00 33.01 28.52 2za0 s GLN 113 CO 0.41 0.73 0.86 -1.54 0.50 0.00 0.00 175.29 176.24 2za0 s SER 114 N -1.43 -0.51 0.48 6.67 1.04 -1.26 -4.97 113.70 113.71 2za0 s SER 114 Ca 0.21 0.62 -0.01 0.00 0.48 0.00 0.00 55.95 57.25 2za0 s SER 114 Cb -0.12 0.50 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 2za0 s SER 114 CO 0.11 -0.43 0.72 -0.31 0.98 0.00 0.00 173.24 174.30 2za0 s TYR 115 N -0.96 3.23 -0.13 5.02 2.02 -1.26 -5.09 117.35 120.17 2za0 s TYR 115 Ca -0.05 0.32 -0.04 0.00 -0.37 0.00 0.00 57.07 56.93 2za0 s TYR 115 Cb -0.01 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 39.12 2za0 s TYR 115 CO 0.04 -0.45 -0.00 -1.58 -1.57 0.00 0.00 175.55 172.00 2za0 s HIS 116 N -2.64 3.13 -2.27 2.71 5.65 -1.26 -4.98 115.29 115.62 2za0 s HIS 116 Ca 0.49 -0.01 0.24 0.00 0.25 0.00 0.00 55.06 56.03 2za0 s HIS 116 Cb -0.10 -1.91 1.04 0.00 -1.18 0.00 0.00 32.58 30.43 2za0 s HIS 116 CO 0.39 0.22 1.72 0.27 -0.65 0.00 0.00 174.74 176.69 2za0 n ASN 117 N 2.94 1.16 0.00 9.88 0.23 -1.26 -4.93 115.26 123.28 2za0 n ASN 117 Ca -0.18 -1.51 0.00 0.00 -0.53 0.00 0.00 54.58 52.36 2za0 n ASN 117 Cb 0.53 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 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 1.08 1.43 0.95 4.83 0.00 -1.26 -4.64 105.19 107.58 2za0 n GLY 118 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 3.04 -4.28 1.61 3.02 -1.26 -1.67 115.26 115.73 2za0 n ASN 119 Ca 0.00 -1.91 -0.15 0.00 -0.03 0.00 0.00 54.58 52.48 2za0 n ASN 119 Cb 0.00 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 38.94 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 -1.54 1.89 -0.20 6.41 1.04 -1.26 -4.95 113.70 115.08 2za0 s SER 120 Ca 0.30 -1.05 -0.39 0.00 0.48 0.00 0.00 55.95 55.29 2za0 s SER 120 Cb 0.19 -0.02 -0.16 0.00 0.10 0.00 0.00 66.02 66.13 2za0 s SER 120 CO 0.27 -0.35 1.67 -0.67 0.98 0.00 0.00 173.24 175.15 2za0 n ASP 121 N -0.26 2.26 -4.67 7.02 -0.08 -1.26 -2.77 116.55 116.79 2za0 n ASP 121 Ca -0.09 1.08 -0.40 0.00 -1.51 0.00 0.00 54.79 53.87 2za0 n ASP 121 Cb 0.61 -1.15 -0.06 0.00 2.34 0.00 0.00 41.12 42.86 2za0 n ASP 121 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2za0 s PRO 122 N 2.95 4.26 0.56 -0.67 0.04 -1.26 -5.10 135.00 135.78 2za0 s PRO 122 Ca 0.96 0.67 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 2za0 s PRO 122 Cb -1.04 -3.55 -0.05 0.00 0.04 0.00 0.00 34.50 29.90 2za0 s PRO 122 CO 0.62 -0.17 0.96 1.03 0.04 0.00 0.00 177.00 179.48 2za0 s ARG 123 N 1.67 3.70 0.00 4.56 0.52 -1.11 -4.69 118.95 123.60 2za0 s ARG 123 Ca 0.30 0.71 0.00 0.00 -0.52 0.00 0.00 55.73 56.22 2za0 s ARG 123 Cb -0.16 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.15 2za0 s ARG 123 CO 0.12 -0.40 0.00 0.41 0.02 0.00 0.00 175.30 175.44 2za0 n GLY 124 N -2.26 -1.12 3.66 -3.53 0.00 -0.67 -5.02 105.19 96.25 2za0 n GLY 124 Ca 0.05 0.65 -0.38 0.00 0.00 0.00 0.00 46.02 46.35 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 1.34 -0.01 1.61 7.35 -1.26 -4.97 117.46 121.51 2za0 n PHE 125 Ca 0.00 0.44 -0.05 0.00 -0.76 0.00 0.00 57.45 57.08 2za0 n PHE 125 Cb 0.00 -2.21 -0.02 0.00 0.35 0.00 0.00 39.48 37.60 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 1.11 -0.14 3.63 7.13 0.00 -1.26 -4.08 105.19 111.58 2za0 n GLY 126 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.18 -0.11 0.35 1.61 -3.43 -1.26 -4.38 115.29 105.89 2za0 s HIS 127 Ca -0.09 -0.02 0.08 0.00 -0.80 0.00 0.00 55.06 54.23 2za0 s HIS 127 Cb 0.03 0.56 -0.03 0.00 -1.43 0.00 0.00 32.58 31.70 2za0 s HIS 127 CO 0.12 -0.40 0.27 0.96 -2.00 0.00 0.00 174.74 173.68 2za0 s ILE 128 N -2.68 3.27 -0.02 -5.38 -4.36 -0.95 -4.97 121.20 106.12 2za0 s ILE 128 Ca 0.12 -1.45 -0.03 0.00 -0.26 0.00 0.00 60.65 59.02 2za0 s ILE 128 Cb 0.02 -3.11 0.00 0.00 1.25 0.00 0.00 42.46 40.62 2za0 s ILE 128 CO -0.03 -0.15 0.08 -0.83 0.24 0.00 0.00 174.94 174.24 2za0 s GLY 129 N -3.98 0.01 -0.10 6.27 0.00 -1.26 -0.13 107.32 108.13 2za0 s GLY 129 Ca 0.41 0.02 0.04 0.00 0.00 0.00 0.00 44.72 45.18 2za0 s GLY 129 CO 0.26 -0.04 -0.23 -0.42 0.00 0.00 0.00 173.10 172.66 2za0 s ILE 130 N -0.51 2.00 -0.07 0.90 1.01 0.23 -4.90 121.20 119.85 2za0 s ILE 130 Ca -0.06 -0.98 -0.21 0.00 0.00 0.00 0.00 60.65 59.41 2za0 s ILE 130 Cb -0.04 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2za0 s ILE 130 CO 0.00 0.54 0.60 0.00 0.00 0.00 0.00 174.94 176.08 2za0 s ALA 131 N 0.42 3.42 0.17 9.38 0.00 -1.26 -1.66 121.76 132.24 2za0 s ALA 131 Ca -0.17 -0.00 0.06 0.00 0.00 0.00 0.00 51.96 51.84 2za0 s ALA 131 Cb -0.18 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 2za0 s ALA 131 CO 0.07 0.01 -0.11 0.14 0.00 0.00 0.00 175.76 175.87 2za0 s VAL 132 N 0.46 1.36 0.06 0.00 -7.23 0.73 -4.94 120.40 110.84 2za0 s VAL 132 Ca 0.32 -2.11 0.17 0.00 -1.81 0.00 0.00 61.98 58.55 2za0 s VAL 132 Cb -0.17 -1.96 0.09 0.00 0.56 0.00 0.00 36.38 34.90 2za0 s VAL 132 CO 0.15 -0.66 1.61 1.55 -0.31 0.00 0.00 175.10 177.45 2za0 h PRO 133 N 2.68 0.00 -2.25 4.82 0.13 -1.98 -3.37 132.00 132.03 2za0 h PRO 133 Ca -0.37 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.47 2za0 h PRO 133 Cb 1.20 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.00 2za0 h PRO 133 CO 0.63 0.46 -0.60 0.34 -0.23 0.00 0.00 178.00 178.60 2za0 s ASP 134 N -6.46 1.23 0.32 1.44 -1.08 -1.26 -4.93 116.67 105.93 2za0 s ASP 134 Ca 0.01 -0.31 0.02 0.00 -0.52 0.00 0.00 52.55 51.75 2za0 s ASP 134 Cb 0.10 0.59 0.54 0.00 -1.46 0.00 0.00 42.92 42.69 2za0 s ASP 134 CO 0.71 -0.34 1.90 0.58 0.52 0.00 0.00 175.17 178.54 2za0 h VAL 135 N 6.27 1.19 -0.11 1.11 2.07 -1.88 -1.64 116.25 123.26 2za0 h VAL 135 Ca -0.16 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2za0 h VAL 135 Cb 1.13 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2za0 h VAL 135 CO 0.30 0.24 -0.03 1.88 0.02 0.00 0.00 177.57 179.98 2za0 h TYR 136 N 0.72 0.24 -0.21 1.57 0.05 -1.95 -0.00 116.97 117.39 2za0 h TYR 136 Ca 0.17 -0.05 -0.14 0.00 0.05 0.00 0.00 58.73 58.76 2za0 h TYR 136 Cb 0.18 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2za0 h TYR 136 CO 0.01 0.52 -0.44 0.66 -1.05 0.00 0.00 178.16 177.86 2za0 h SER 137 N -0.11 0.55 -0.50 3.88 4.64 -1.98 -0.77 113.55 119.26 2za0 h SER 137 Ca 0.03 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 2za0 h SER 137 Cb 0.45 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2za0 h SER 137 CO 0.01 0.92 0.28 0.00 -0.87 0.00 0.00 176.83 177.17 2za0 h ALA 138 N 1.11 0.64 0.00 5.18 0.00 -1.19 -2.45 119.26 122.55 2za0 h ALA 138 Ca 0.03 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2za0 h ALA 138 Cb 0.93 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2za0 h ALA 138 CO 0.08 0.15 -0.57 0.00 0.00 0.00 0.00 179.25 178.91 2za0 h LYS 140 N 0.00 0.88 -0.54 0.00 3.64 -0.93 -0.58 116.57 119.04 2za0 h LYS 140 Ca -0.01 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.12 2za0 h LYS 140 Cb 1.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2za0 h LYS 140 CO 0.07 0.73 -0.11 -0.09 -2.27 0.00 0.00 179.45 177.78 2za0 h ARG 141 N 0.83 1.03 -0.69 1.90 2.43 -1.18 -2.00 114.38 116.70 2za0 h ARG 141 Ca 0.20 -0.39 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2za0 h ARG 141 Cb 0.15 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2za0 h ARG 141 CO -0.02 1.07 0.35 0.74 -1.51 0.00 0.00 179.97 180.60 2za0 h PHE 142 N 0.91 0.96 -0.24 2.20 0.04 -0.95 -1.84 116.94 118.01 2za0 h PHE 142 Ca 0.14 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 2za0 h PHE 142 Cb 0.68 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 2za0 h PHE 142 CO 0.05 0.69 0.11 0.93 -0.60 0.00 0.00 178.31 179.49 2za0 h GLU 143 N 0.97 0.35 0.00 1.51 5.08 -0.90 -0.90 114.58 120.69 2za0 h GLU 143 Ca 0.24 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2za0 h GLU 143 Cb 0.07 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2za0 h GLU 143 CO -0.03 0.36 -0.07 0.93 -1.00 0.00 0.00 179.01 179.19 2za0 h GLU 144 N 0.25 0.00 -0.26 2.33 5.08 -1.02 -1.74 114.58 119.23 2za0 h GLU 144 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2za0 h GLU 144 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2za0 h GLU 144 CO -0.01 0.07 0.00 1.28 -1.00 0.00 0.00 179.01 179.36 2za0 n LEU 145 N -3.69 2.40 -0.06 1.33 4.77 -0.72 -4.95 117.00 116.08 2za0 n LEU 145 Ca -0.02 -1.02 -0.01 0.00 -0.03 0.00 0.00 56.01 54.94 2za0 n LEU 145 Cb 0.18 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2za0 n LEU 145 CO 0.29 0.51 -0.01 0.61 -1.33 0.00 0.00 177.39 177.46 2za0 n GLY 146 N 1.28 0.46 3.77 -0.72 0.00 -0.65 -5.02 105.19 104.31 2za0 n GLY 146 Ca 0.17 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.02 2.40 -0.08 1.61 1.01 -0.39 -4.97 120.40 117.96 2za0 s VAL 147 Ca 0.00 0.40 -0.28 0.00 0.00 0.00 0.00 61.98 62.10 2za0 s VAL 147 Cb 0.00 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2za0 s VAL 147 CO 0.00 0.10 0.91 -0.75 0.00 0.00 0.00 175.10 175.36 2za0 s LYS 148 N -1.92 4.44 -0.08 2.72 2.47 -1.26 -4.76 119.74 121.35 2za0 s LYS 148 Ca 0.51 1.24 -0.05 0.00 -1.56 0.00 0.00 55.97 56.10 2za0 s LYS 148 Cb -0.43 -3.51 -0.04 0.00 -1.46 0.00 0.00 37.83 32.39 2za0 s LYS 148 CO 0.58 -0.17 0.14 -0.06 0.16 0.00 0.00 175.35 176.00 2za0 s PHE 149 N 1.51 3.56 -0.19 4.03 0.08 -1.26 -1.67 117.98 124.03 2za0 s PHE 149 Ca 0.46 0.46 -0.04 0.00 0.12 0.00 0.00 56.93 57.92 2za0 s PHE 149 Cb -0.19 -1.90 -0.21 0.00 -0.57 0.00 0.00 43.02 40.16 2za0 s PHE 149 CO 0.20 0.70 0.05 0.28 -0.10 0.00 0.00 175.22 176.35 2za0 n VAL 150 N 1.66 1.63 -3.59 -0.44 0.31 0.24 -4.91 118.33 113.23 2za0 n VAL 150 Ca -0.17 -0.57 -0.13 0.00 -0.01 0.00 0.00 64.34 63.46 2za0 n VAL 150 Cb 0.54 -1.62 -0.12 0.00 -0.91 0.00 0.00 33.84 31.74 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 -2.53 0.21 0.61 5.55 2.20 -0.58 -4.95 119.74 120.25 2za0 s LYS 151 Ca -0.29 0.68 -0.16 0.00 -0.36 0.00 0.00 55.97 55.84 2za0 s LYS 151 Cb 0.08 -0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.15 2za0 s LYS 151 CO 0.67 -0.39 1.08 0.15 -0.36 0.00 0.00 175.35 176.50 2za0 s LYS 152 N 2.46 3.14 0.35 4.03 1.02 -1.26 -1.28 119.74 128.19 2za0 s LYS 152 Ca 0.03 1.31 0.10 0.00 0.02 0.00 0.00 55.97 57.43 2za0 s LYS 152 Cb -0.13 -2.00 0.85 0.00 -0.52 0.00 0.00 37.83 36.02 2za0 s LYS 152 CO -0.11 -0.97 1.83 -1.00 -0.92 0.00 0.00 175.35 174.18 2za0 h PRO 153 N 0.37 0.64 -0.39 -1.68 0.13 -1.95 -2.15 132.00 126.97 2za0 h PRO 153 Ca -0.47 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2za0 h PRO 153 Cb 1.23 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2za0 h PRO 153 CO 0.56 0.43 0.00 -0.25 -0.23 0.00 0.00 178.00 178.51 2za0 n ASP 154 N -4.62 3.38 -4.89 1.44 10.43 -1.26 -0.45 116.55 120.57 2za0 n ASP 154 Ca 0.20 -1.98 -0.34 0.00 2.57 0.00 0.00 54.79 55.25 2za0 n ASP 154 Cb 0.57 -0.25 -0.05 0.00 1.84 0.00 0.00 41.12 43.23 2za0 n ASP 154 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2za0 s ASP 155 N -1.47 6.50 0.80 -2.24 1.11 -0.81 -4.94 116.67 115.63 2za0 s ASP 155 Ca 0.39 0.57 0.00 0.00 0.18 0.00 0.00 52.55 53.69 2za0 s ASP 155 Cb 0.23 -2.09 0.00 0.00 1.07 0.00 0.00 42.92 42.13 2za0 s ASP 155 CO 0.31 0.19 0.00 0.61 1.18 0.00 0.00 175.17 177.47 2za0 n GLY 156 N 0.79 1.95 3.91 0.21 0.00 -1.26 -4.69 105.19 106.10 2za0 n GLY 156 Ca -0.08 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 2za0 n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2za0 s LYS 157 N 0.00 2.89 -1.11 1.61 -0.14 -1.26 -4.48 119.74 117.25 2za0 s LYS 157 Ca 0.00 0.16 -0.17 0.00 -1.36 0.00 0.00 55.97 54.60 2za0 s LYS 157 Cb 0.00 -2.18 -0.02 0.00 -1.68 0.00 0.00 37.83 33.94 2za0 s LYS 157 CO 0.00 -0.82 0.82 -1.33 -0.76 0.00 0.00 175.35 173.26 2za0 n MET 158 N -2.73 -1.46 -1.93 1.68 2.81 -1.26 -4.88 117.12 109.34 2za0 n MET 158 Ca 0.05 0.57 -0.41 0.00 -1.81 0.00 0.00 57.70 56.11 2za0 n MET 158 Cb 0.57 -4.54 -0.01 0.00 -0.71 0.00 0.00 33.22 28.53 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 -5.54 4.21 0.00 0.03 1.02 -1.26 -2.28 119.74 115.91 2za0 s LYS 159 Ca 0.46 2.43 0.00 0.00 0.02 0.00 0.00 55.97 58.88 2za0 s LYS 159 Cb -0.14 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2za0 s LYS 159 CO 0.83 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 2za0 n GLY 160 N 0.74 0.82 3.42 -3.33 0.00 0.41 -4.96 105.19 102.29 2za0 n GLY 160 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 2.58 0.25 0.99 2.96 -0.97 -4.66 118.68 119.84 2za0 s LEU 161 Ca 0.00 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2za0 s LEU 161 Cb 0.00 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 2za0 s LEU 161 CO 0.00 0.31 -0.03 0.00 -1.32 0.00 0.00 176.35 175.32 2za0 s ALA 162 N -0.54 2.02 -0.03 5.97 0.00 -0.93 -4.08 121.76 124.18 2za0 s ALA 162 Ca 0.07 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2za0 s ALA 162 Cb -0.11 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.40 2za0 s ALA 162 CO 0.01 -0.18 0.00 -0.06 0.00 0.00 0.00 175.76 175.54 2za0 s PHE 163 N -3.25 0.30 0.50 0.00 0.08 -0.41 -0.54 117.98 114.66 2za0 s PHE 163 Ca 0.29 0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.36 2za0 s PHE 163 Cb 0.05 -0.41 -0.01 0.00 -0.57 0.00 0.00 43.02 42.08 2za0 s PHE 163 CO 0.10 -0.13 0.02 0.96 -0.10 0.00 0.00 175.22 176.06 2za0 s ILE 164 N 1.07 1.06 0.06 0.64 -4.36 -0.15 -0.59 121.20 118.93 2za0 s ILE 164 Ca -0.09 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.34 2za0 s ILE 164 Cb -0.13 -2.14 -0.03 0.00 1.25 0.00 0.00 42.46 41.41 2za0 s ILE 164 CO -0.02 0.00 -0.12 0.00 0.24 0.00 0.00 174.94 175.05 2za0 s GLN 165 N -3.86 0.71 0.84 0.37 -2.07 -0.67 -0.42 119.66 114.55 2za0 s GLN 165 Ca 0.06 -0.86 -0.07 0.00 -1.82 0.00 0.00 55.36 52.68 2za0 s GLN 165 Cb 0.01 -0.62 0.18 0.00 -1.09 0.00 0.00 33.01 31.49 2za0 s GLN 165 CO 0.04 0.13 1.15 0.16 -1.32 0.00 0.00 175.29 175.45 2za0 s ASP 166 N -1.62 3.68 0.56 12.60 -4.77 -0.50 -4.52 116.67 122.10 2za0 s ASP 166 Ca -0.05 -0.24 0.28 0.00 -3.30 0.00 0.00 52.55 49.24 2za0 s ASP 166 Cb -0.10 0.09 1.47 0.00 -1.09 0.00 0.00 42.92 43.29 2za0 s ASP 166 CO 0.01 -2.33 1.97 -0.65 0.70 0.00 0.00 175.17 174.87 2za0 h PRO 167 N -1.04 0.00 -0.01 2.11 0.11 -1.91 0.12 132.00 131.38 2za0 h PRO 167 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2za0 h PRO 167 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2za0 h PRO 167 CO 0.35 0.00 -0.20 -0.25 -0.21 0.00 0.00 178.00 177.70 2za0 n ASP 168 N -4.07 1.18 0.00 -2.05 8.00 -1.26 -4.94 116.55 113.41 2za0 n ASP 168 Ca 0.09 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2za0 n ASP 168 Cb 0.62 0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 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 1.30 0.72 3.76 0.44 0.00 0.40 -4.78 105.19 107.04 2za0 n GLY 169 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.48 3.08 0.22 1.61 2.02 -1.26 -4.70 117.35 115.84 2za0 s TYR 170 Ca 0.00 1.35 -0.28 0.00 -0.37 0.00 0.00 57.07 57.78 2za0 s TYR 170 Cb 0.00 -3.68 -0.09 0.00 -0.40 0.00 0.00 41.96 37.79 2za0 s TYR 170 CO 0.00 -1.93 0.87 -1.58 -1.57 0.00 0.00 175.55 171.34 2za0 s TRP 171 N -0.87 3.92 -0.11 2.71 0.52 -1.26 -1.41 118.94 122.45 2za0 s TRP 171 Ca 0.51 1.79 -0.01 0.00 0.02 0.00 0.00 56.10 58.41 2za0 s TRP 171 Cb -0.39 -2.89 0.03 0.00 -1.15 0.00 0.00 33.47 29.07 2za0 s TRP 171 CO 0.50 0.46 -0.06 0.42 0.02 0.00 0.00 176.95 178.29 2za0 s ILE 172 N -1.22 0.91 0.27 2.03 1.01 0.44 -2.24 121.20 122.40 2za0 s ILE 172 Ca 0.40 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 2za0 s ILE 172 Cb -0.24 -0.98 -0.09 0.00 0.01 0.00 0.00 42.46 41.15 2za0 s ILE 172 CO 0.29 0.30 0.93 -0.70 0.00 0.00 0.00 174.94 175.76 2za0 s GLU 173 N 1.75 4.72 -0.21 2.79 2.12 0.81 -0.98 118.70 129.71 2za0 s GLU 173 Ca 0.04 1.40 0.02 0.00 0.36 0.00 0.00 54.97 56.79 2za0 s GLU 173 Cb -0.13 -3.08 0.04 0.00 0.26 0.00 0.00 34.13 31.22 2za0 s GLU 173 CO -0.08 0.42 -0.14 0.42 -0.54 0.00 0.00 175.26 175.35 2za0 s ILE 174 N -1.36 1.97 0.07 -3.70 -1.09 0.30 -0.60 121.20 116.79 2za0 s ILE 174 Ca 0.44 -1.19 0.02 0.00 -2.23 0.00 0.00 60.65 57.69 2za0 s ILE 174 Cb -0.23 -1.96 -0.03 0.00 -1.58 0.00 0.00 42.46 38.66 2za0 s ILE 174 CO 0.28 0.24 -0.07 -1.48 -1.23 0.00 0.00 174.94 172.69 2za0 s LEU 175 N 1.26 2.39 -0.33 2.97 -0.00 -0.66 -2.20 118.68 122.11 2za0 s LEU 175 Ca -0.01 -0.79 -0.04 0.00 -0.00 0.00 0.00 54.13 53.28 2za0 s LEU 175 Cb -0.16 -0.09 0.05 0.00 -0.00 0.00 0.00 46.19 45.99 2za0 s LEU 175 CO -0.09 -0.35 0.08 0.21 -0.00 0.00 0.00 176.35 176.19 2za0 s ASN 176 N -2.35 5.15 0.45 1.48 3.04 -1.26 -0.19 114.94 121.26 2za0 s ASN 176 Ca 0.01 -1.28 0.23 0.00 0.04 0.00 0.00 52.86 51.87 2za0 s ASN 176 Cb -0.02 -1.81 1.24 0.00 -1.54 0.00 0.00 41.25 39.13 2za0 s ASN 176 CO -0.03 -0.32 1.82 -0.65 -3.04 0.00 0.00 177.10 174.88 2za0 h PRO 177 N 8.12 0.26 -0.00 0.43 0.11 -1.94 -1.17 132.00 137.80 2za0 h PRO 177 Ca -0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2za0 h PRO 177 Cb 1.07 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2za0 h PRO 177 CO 0.59 0.17 -0.02 0.09 -0.21 0.00 0.00 178.00 178.62 2za0 n ASN 178 N -4.46 0.38 -0.02 -2.05 4.13 -1.26 -3.45 115.26 108.52 2za0 n ASN 178 Ca 0.23 -0.97 0.00 0.00 1.68 0.00 0.00 54.58 55.52 2za0 n ASN 178 Cb 0.91 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 39.11 2za0 n ASN 178 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2za0 n LYS 179 N -0.78 0.78 -0.13 3.52 5.02 -0.45 -4.69 118.16 121.44 2za0 n LYS 179 Ca 0.21 -0.43 -0.02 0.00 -2.02 0.00 0.00 58.31 56.05 2za0 n LYS 179 Cb 0.20 -0.91 0.22 0.00 -0.02 0.00 0.00 35.03 34.51 2za0 n LYS 179 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2za0 h ILE 180 N 0.12 1.21 -0.02 -0.18 1.08 -1.55 -2.81 117.51 115.36 2za0 h ILE 180 Ca 0.00 -0.71 0.01 0.00 -0.39 0.00 0.00 64.86 63.77 2za0 h ILE 180 Cb 0.03 0.59 -0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2za0 h ILE 180 CO 0.00 0.27 0.02 0.00 -0.69 0.00 0.00 178.15 177.75 2za0 h ALA 181 N 1.40 1.75 -0.95 1.87 0.00 -1.83 -0.29 119.26 121.21 2za0 h ALA 181 Ca 0.19 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.57 2za0 h ALA 181 Cb 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.71 2za0 h ALA 181 CO -0.01 -0.03 0.63 0.25 0.00 0.00 0.00 179.25 180.09 2za0 n THR 182 N -4.14 3.24 -0.42 0.00 -2.24 -1.06 -5.25 114.28 104.41 2za0 n THR 182 Ca -0.03 -2.19 0.00 0.00 -2.27 0.00 0.00 64.05 59.56 2za0 n THR 182 Cb 0.11 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2za0 n THR 182 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12