#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vza h LEU 2 N 0.00 0.00 -2.93 4.03 5.85 -1.93 -2.84 115.31 117.49 1vza h LEU 2 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1vza h LEU 2 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1vza h LEU 2 CO 0.00 0.04 0.00 -1.84 -0.34 0.00 0.00 178.44 176.30 1vza n GLU 3 N -4.01 3.45 -0.27 1.25 0.28 -1.26 -4.36 120.64 115.72 1vza n GLU 3 Ca -0.03 -2.73 -0.06 0.00 -0.16 0.00 0.00 57.16 54.18 1vza n GLU 3 Cb 0.13 -1.82 0.07 0.00 1.43 0.00 0.00 31.44 31.25 1vza n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1vza h GLN 4 N 4.03 1.16 0.00 3.44 5.75 -1.93 -1.27 115.11 126.28 1vza h GLN 4 Ca 0.00 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 1vza h GLN 4 Cb 1.32 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1vza h GLN 4 CO 0.18 0.98 0.35 -1.35 -2.65 0.00 0.00 178.83 176.33 1vza h PRO 5 N 1.12 0.00 0.05 -2.39 0.11 -1.86 -1.85 132.00 127.17 1vza h PRO 5 Ca 0.24 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.20 1vza h PRO 5 Cb 0.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1vza h PRO 5 CO -0.01 0.00 -0.80 -0.92 -0.21 0.00 0.00 178.00 176.06 1vza h TYR 6 N 0.00 0.18 -0.09 0.65 3.20 -1.56 -1.06 116.97 118.29 1vza h TYR 6 Ca 0.00 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 1vza h TYR 6 Cb 0.69 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 1vza h TYR 6 CO 0.00 1.31 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.73 1vza h LEU 7 N -0.75 0.18 -1.00 2.82 4.07 -1.47 -0.78 115.31 118.39 1vza h LEU 7 Ca -0.19 -0.39 0.23 0.00 0.08 0.00 0.00 57.88 57.61 1vza h LEU 7 Cb 1.35 -0.05 -0.12 0.00 1.08 0.00 0.00 40.66 42.92 1vza h LEU 7 CO -0.02 0.53 0.59 0.44 -1.08 0.00 0.00 178.44 178.90 1vza h ASP 8 N -0.17 0.70 0.43 -0.43 5.19 -1.48 0.43 116.42 121.10 1vza h ASP 8 Ca 0.02 0.12 -0.10 0.00 -0.62 0.00 0.00 57.03 56.45 1vza h ASP 8 Cb 0.46 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 1vza h ASP 8 CO 0.01 0.16 -0.47 0.25 -3.12 0.00 0.00 179.24 176.07 1vza h LEU 9 N 0.64 0.06 -0.36 1.55 7.12 -0.54 -3.11 115.31 120.67 1vza h LEU 9 Ca 0.62 -0.02 -0.19 0.00 0.13 0.00 0.00 57.88 58.42 1vza h LEU 9 Cb 1.11 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.23 1vza h LEU 9 CO -0.45 0.52 -0.70 0.00 -0.13 0.00 0.00 178.44 177.69 1vza h ALA 10 N 1.48 0.53 -0.28 1.25 0.00 0.12 -2.95 119.26 119.42 1vza h ALA 10 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1vza h ALA 10 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1vza h ALA 10 CO 0.06 0.72 0.00 1.17 0.00 0.00 0.00 179.25 181.21 1vza n LYS 11 N -3.90 0.00 -0.34 0.00 4.81 0.28 -2.83 118.16 116.18 1vza n LYS 11 Ca -0.05 0.57 0.22 0.00 -0.87 0.00 0.00 58.31 58.18 1vza n LYS 11 Cb 0.69 -1.45 0.47 0.00 0.02 0.00 0.00 35.03 34.76 1vza n LYS 11 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1vza h LYS 12 N 0.00 0.41 0.41 1.64 3.64 -1.65 0.40 116.57 121.42 1vza h LYS 12 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1vza h LYS 12 Cb 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1vza h LYS 12 CO 0.00 0.27 -0.20 0.28 -2.27 0.00 0.00 179.45 177.53 1vza h VAL 13 N 0.42 0.56 -0.97 2.00 2.07 -1.50 0.20 116.25 119.03 1vza h VAL 13 Ca 0.66 -0.41 0.21 0.00 0.82 0.00 0.00 66.70 67.99 1vza h VAL 13 Cb 1.53 0.74 -0.18 0.00 -1.52 0.00 0.00 31.29 31.86 1vza h VAL 13 CO -0.44 0.07 -0.17 -0.07 0.02 0.00 0.00 177.57 176.99 1vza h LEU 14 N -0.80 -0.78 0.00 2.57 3.38 -0.08 1.02 115.31 120.62 1vza h LEU 14 Ca -0.06 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1vza h LEU 14 Cb 0.54 0.57 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1vza h LEU 14 CO 0.09 -0.33 -0.08 0.47 0.09 0.00 0.00 178.44 178.69 1vza n ASP 15 N -5.58 0.31 -1.13 -0.43 8.00 -0.79 -4.09 116.55 112.84 1vza n ASP 15 Ca 0.17 0.43 0.00 0.00 0.71 0.00 0.00 54.79 56.11 1vza n ASP 15 Cb 0.56 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 41.18 1vza n ASP 15 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1vza n GLU 16 N -1.74 0.00 -2.58 -1.24 0.00 0.07 -5.02 120.64 110.13 1vza n GLU 16 Ca 0.06 -1.43 -0.42 0.00 0.00 0.00 0.00 57.16 55.37 1vza n GLU 16 Cb 0.37 0.02 -0.03 0.00 0.00 0.00 0.00 31.44 31.80 1vza n GLU 16 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1vza s GLY 17 N -1.43 2.59 0.26 -1.84 0.00 0.33 -4.83 107.32 102.40 1vza s GLY 17 Ca 0.17 0.64 -0.03 0.00 0.00 0.00 0.00 44.72 45.50 1vza s GLY 17 CO -0.09 1.89 0.50 0.30 0.00 0.00 0.00 173.10 175.70 1vza s HIS 18 N 1.25 3.48 0.19 1.90 0.09 -1.23 -4.71 115.29 116.26 1vza s HIS 18 Ca 0.54 0.54 -0.31 0.00 -0.00 0.00 0.00 55.06 55.83 1vza s HIS 18 Cb -0.24 -2.02 -0.10 0.00 -0.00 0.00 0.00 32.58 30.22 1vza s HIS 18 CO 0.27 0.24 1.59 0.12 -0.00 0.00 0.00 174.74 176.95 1vza s PHE 19 N -2.02 3.01 -0.06 1.40 5.36 -1.26 -1.79 117.98 122.63 1vza s PHE 19 Ca 0.42 0.62 0.06 0.00 -0.96 0.00 0.00 56.93 57.07 1vza s PHE 19 Cb -0.11 -3.97 -0.01 0.00 -0.34 0.00 0.00 43.02 38.59 1vza s PHE 19 CO 0.30 -3.52 -0.24 0.21 -1.46 0.00 0.00 175.22 170.50 1vza s LYS 20 N 0.90 2.54 0.92 10.12 2.20 0.63 -4.88 119.74 132.17 1vza s LYS 20 Ca 0.69 -0.89 -0.14 0.00 -0.36 0.00 0.00 55.97 55.28 1vza s LYS 20 Cb -0.45 -2.18 0.15 0.00 -1.51 0.00 0.00 37.83 33.84 1vza s LYS 20 CO 0.34 0.41 1.18 -2.14 -0.36 0.00 0.00 175.35 174.77 1vza s PRO 21 N -0.22 1.03 0.36 4.03 0.02 -1.26 -0.12 135.00 138.83 1vza s PRO 21 Ca -0.02 0.08 -0.10 0.00 0.02 0.00 0.00 61.00 60.99 1vza s PRO 21 Cb -0.13 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.57 1vza s PRO 21 CO 0.03 -2.23 0.63 0.16 -0.33 0.00 0.00 177.00 175.26 1vza s ASP 22 N -4.31 0.41 0.19 2.53 -4.77 -1.26 -4.83 116.67 104.64 1vza s ASP 22 Ca 0.66 -1.27 -0.18 0.00 -3.30 0.00 0.00 52.55 48.46 1vza s ASP 22 Cb -0.11 0.75 0.15 0.00 -1.09 0.00 0.00 42.92 42.62 1vza s ASP 22 CO 0.52 -1.47 1.61 0.03 0.70 0.00 0.00 175.17 176.57 1vza h ARG 23 N 2.06 -0.11 -0.94 2.11 3.08 -1.99 -2.18 114.38 116.41 1vza h ARG 23 Ca -0.30 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.66 1vza h ARG 23 Cb 1.25 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.26 1vza h ARG 23 CO 0.39 -0.07 0.13 0.25 -1.07 0.00 0.00 179.97 179.59 1vza n THR 24 N -5.42 1.38 -4.01 2.04 -2.24 -1.26 -4.85 114.28 99.93 1vza n THR 24 Ca 0.05 -0.56 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 1vza n THR 24 Cb 0.33 -0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 67.83 1vza n THR 24 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1vza n HIS 25 N 0.06 -0.97 -3.41 4.78 8.25 -0.82 -4.93 115.22 118.18 1vza n HIS 25 Ca 0.15 0.56 0.00 0.00 -0.26 0.00 0.00 57.72 58.17 1vza n HIS 25 Cb 0.75 -1.65 0.00 0.00 1.12 0.00 0.00 29.99 30.21 1vza n HIS 25 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1vza n THR 26 N -3.51 0.00 -4.38 1.59 -1.04 -1.26 -5.03 114.28 100.65 1vza n THR 26 Ca 0.04 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.84 1vza n THR 26 Cb 0.40 -0.38 -0.10 0.00 -1.82 0.00 0.00 70.33 68.43 1vza n THR 26 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1vza s GLY 27 N -1.17 1.56 0.03 3.41 0.00 -1.26 -4.00 107.32 105.89 1vza s GLY 27 Ca 0.00 -1.70 0.04 0.00 0.00 0.00 0.00 44.72 43.06 1vza s GLY 27 CO 0.00 -1.79 -0.12 -0.51 0.00 0.00 0.00 173.10 170.68 1vza s THR 28 N -2.71 0.93 -0.20 0.90 -4.23 0.83 -1.27 115.64 109.90 1vza s THR 28 Ca 0.24 -0.90 -0.08 0.00 -1.18 0.00 0.00 61.69 59.77 1vza s THR 28 Cb -0.03 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 1vza s THR 28 CO 0.09 -0.03 0.08 -0.31 -0.54 0.00 0.00 174.62 173.91 1vza s TYR 29 N -0.83 3.24 0.05 3.99 1.51 -0.14 -0.27 117.35 124.91 1vza s TYR 29 Ca -0.00 0.04 0.03 0.00 -1.01 0.00 0.00 57.07 56.13 1vza s TYR 29 Cb -0.07 -2.13 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1vza s TYR 29 CO 0.01 0.08 -0.09 0.45 -1.11 0.00 0.00 175.55 174.89 1vza s SER 30 N 0.62 1.07 0.19 2.29 0.15 -0.74 -0.92 113.70 116.36 1vza s SER 30 Ca 0.04 -0.58 -0.00 0.00 0.70 0.00 0.00 55.95 56.11 1vza s SER 30 Cb -0.13 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 1vza s SER 30 CO 0.01 -0.18 0.08 0.27 1.20 0.00 0.00 173.24 174.62 1vza s ILE 31 N -1.44 0.27 -0.02 6.45 -4.36 -0.30 -3.52 121.20 118.29 1vza s ILE 31 Ca -0.07 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.37 1vza s ILE 31 Cb -0.09 -2.33 0.01 0.00 1.25 0.00 0.00 42.46 41.30 1vza s ILE 31 CO 0.01 -0.22 -0.06 0.12 0.24 0.00 0.00 174.94 175.02 1vza s PHE 32 N -3.95 0.70 0.00 1.37 5.36 -1.25 -0.51 117.98 119.69 1vza s PHE 32 Ca 0.32 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.12 1vza s PHE 32 Cb 0.07 -0.53 0.00 0.00 -0.34 0.00 0.00 43.02 42.22 1vza s PHE 32 CO 0.08 -0.10 0.00 0.41 -1.46 0.00 0.00 175.22 174.15 1vza n GLY 33 N 3.44 -2.26 3.36 13.12 0.00 -0.82 -4.98 105.19 117.05 1vza n GLY 33 Ca -0.19 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 1vza n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1vza s HIS 34 N 0.00 -0.51 -0.01 1.61 2.46 -1.12 -4.98 115.29 112.74 1vza s HIS 34 Ca 0.00 1.24 0.02 0.00 0.47 0.00 0.00 55.06 56.80 1vza s HIS 34 Cb 0.00 0.18 -0.00 0.00 -0.13 0.00 0.00 32.58 32.63 1vza s HIS 34 CO 0.00 -0.25 -0.08 -1.14 -2.47 0.00 0.00 174.74 170.80 1vza s GLN 35 N 0.29 0.77 0.05 2.88 0.74 -1.26 -0.80 119.66 122.33 1vza s GLN 35 Ca -0.00 -0.29 -0.04 0.00 0.05 0.00 0.00 55.36 55.08 1vza s GLN 35 Cb -0.03 -0.74 -0.02 0.00 1.10 0.00 0.00 33.01 33.32 1vza s GLN 35 CO 0.00 0.15 0.06 0.00 -0.55 0.00 0.00 175.29 174.95 1vza s MET 36 N -0.02 0.61 0.12 1.67 0.23 -0.97 -4.96 119.30 115.98 1vza s MET 36 Ca 0.00 -0.90 0.04 0.00 -1.03 0.00 0.00 55.69 53.80 1vza s MET 36 Cb -0.05 0.23 -0.04 0.00 -1.53 0.00 0.00 34.83 33.43 1vza s MET 36 CO -0.00 -0.14 -0.09 -0.98 -2.03 0.00 0.00 175.02 171.77 1vza s ARG 37 N -3.06 0.93 -0.03 3.16 1.70 -1.26 -0.82 118.95 119.56 1vza s ARG 37 Ca -0.01 -1.31 0.01 0.00 -0.47 0.00 0.00 55.73 53.94 1vza s ARG 37 Cb 0.02 -0.50 0.02 0.00 -0.57 0.00 0.00 34.95 33.92 1vza s ARG 37 CO -0.07 0.06 -0.03 -0.06 -1.08 0.00 0.00 175.30 174.12 1vza s PHE 38 N -3.05 0.50 -0.88 5.89 0.40 0.28 -4.90 117.98 116.20 1vza s PHE 38 Ca 0.11 -0.09 -0.19 0.00 -0.60 0.00 0.00 56.93 56.17 1vza s PHE 38 Cb 0.01 -0.48 0.13 0.00 0.51 0.00 0.00 43.02 43.19 1vza s PHE 38 CO -0.01 -0.13 1.06 0.34 0.70 0.00 0.00 175.22 177.18 1vza s ASP 39 N 0.77 6.59 0.00 1.36 -1.08 -1.26 -0.58 116.67 122.47 1vza s ASP 39 Ca -0.09 -1.99 0.00 0.00 -0.52 0.00 0.00 52.55 49.95 1vza s ASP 39 Cb -0.12 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 1vza s ASP 39 CO -0.01 -1.05 0.84 0.18 0.52 0.00 0.00 175.17 175.66 1vza n LEU 40 N 6.39 0.00 -0.82 -1.34 4.77 -0.13 -1.59 117.00 124.28 1vza n LEU 40 Ca 0.19 0.34 0.07 0.00 -0.03 0.00 0.00 56.01 56.59 1vza n LEU 40 Cb 0.48 -0.34 0.20 0.00 -2.33 0.00 0.00 43.42 41.42 1vza n LEU 40 CO 0.50 -0.34 0.67 -1.54 -1.33 0.00 0.00 177.39 175.34 1vza n SER 41 N -1.34 2.38 -0.66 -1.43 3.41 -1.25 -3.77 113.62 110.95 1vza n SER 41 Ca 0.00 -2.00 0.08 0.00 -0.26 0.00 0.00 58.87 56.69 1vza n SER 41 Cb 0.00 -0.30 0.07 0.00 -0.26 0.00 0.00 64.21 63.73 1vza n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vza n LYS 42 N 0.80 1.33 -2.53 4.33 4.76 -0.62 -5.10 118.16 121.12 1vza n LYS 42 Ca 0.15 -1.51 0.00 0.00 -2.87 0.00 0.00 58.31 54.08 1vza n LYS 42 Cb 0.38 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1vza n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vza n GLY 43 N 0.92 -0.35 2.96 0.72 0.00 -1.25 -4.90 105.19 103.28 1vza n GLY 43 Ca 0.10 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 1vza n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vza s PHE 44 N -2.74 2.47 -0.57 1.61 5.36 0.32 -4.72 117.98 119.72 1vza s PHE 44 Ca 0.00 -1.78 -0.05 0.00 -0.96 0.00 0.00 56.93 54.14 1vza s PHE 44 Cb 0.00 -1.62 -0.12 0.00 -0.34 0.00 0.00 43.02 40.94 1vza s PHE 44 CO 0.00 -0.78 2.49 -0.35 -1.46 0.00 0.00 175.22 175.12 1vza n PRO 45 N 4.65 1.96 -3.12 10.12 -0.04 -1.26 -4.22 135.00 143.10 1vza n PRO 45 Ca -0.13 -1.18 -0.39 0.00 -0.04 0.00 0.00 63.50 61.76 1vza n PRO 45 Cb 0.44 -2.20 -0.05 0.00 -0.04 0.00 0.00 33.50 31.65 1vza n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1vza s LEU 46 N 0.06 4.33 0.51 1.53 0.20 -1.26 -4.71 118.68 119.33 1vza s LEU 46 Ca 0.47 1.12 -0.22 0.00 0.69 0.00 0.00 54.13 56.19 1vza s LEU 46 Cb 0.17 -2.99 -0.06 0.00 -0.43 0.00 0.00 46.19 42.88 1vza s LEU 46 CO -0.02 -0.06 1.23 -0.76 -0.29 0.00 0.00 176.35 176.45 1vza s LEU 47 N 0.60 3.91 -0.03 -0.68 1.43 -1.26 -4.79 118.68 117.85 1vza s LEU 47 Ca 0.34 2.45 0.19 0.00 -1.03 0.00 0.00 54.13 56.09 1vza s LEU 47 Cb -0.17 -4.31 -0.22 0.00 0.03 0.00 0.00 46.19 41.51 1vza s LEU 47 CO 0.17 -1.22 0.52 0.35 0.23 0.00 0.00 176.35 176.39 1vza n THR 48 N -0.83 0.79 1.83 5.49 -2.24 -1.26 -4.45 114.28 113.61 1vza n THR 48 Ca 0.09 -0.66 0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1vza n THR 48 Cb 0.47 -0.38 0.47 0.00 -2.10 0.00 0.00 70.33 68.80 1vza n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1vza n THR 49 N -2.62 0.05 -3.34 4.28 -2.24 -1.26 -0.52 114.28 108.63 1vza n THR 49 Ca -0.13 -0.07 0.02 0.00 -2.27 0.00 0.00 64.05 61.60 1vza n THR 49 Cb 0.81 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 1vza n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1vza s LYS 50 N -1.95 0.46 0.23 -0.78 2.20 -1.26 -4.66 119.74 113.98 1vza s LYS 50 Ca 0.27 0.97 -0.32 0.00 -0.36 0.00 0.00 55.97 56.53 1vza s LYS 50 Cb 0.13 0.57 -0.13 0.00 -1.51 0.00 0.00 37.83 36.88 1vza s LYS 50 CO 0.21 -0.34 1.54 1.17 -0.36 0.00 0.00 175.35 177.57 1vza n LYS 51 N 5.36 2.33 -4.84 4.03 4.81 -0.97 -4.62 118.16 124.26 1vza n LYS 51 Ca -0.07 0.83 -0.27 0.00 -0.87 0.00 0.00 58.31 57.94 1vza n LYS 51 Cb 0.51 -2.58 -0.16 0.00 0.02 0.00 0.00 35.03 32.82 1vza n LYS 51 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1vza s VAL 52 N 0.39 1.47 -0.27 3.15 1.01 -1.26 -4.73 120.40 120.16 1vza s VAL 52 Ca 0.71 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 1vza s VAL 52 Cb -0.60 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1vza s VAL 52 CO 0.44 0.43 0.59 -2.16 0.00 0.00 0.00 175.10 174.40 1vza s PRO 53 N 0.36 4.04 0.33 2.72 0.04 -1.26 -4.98 135.00 136.24 1vza s PRO 53 Ca -0.12 0.40 0.24 0.00 0.04 0.00 0.00 61.00 61.57 1vza s PRO 53 Cb -0.15 -3.67 0.46 0.00 0.04 0.00 0.00 34.50 31.18 1vza s PRO 53 CO 0.04 -0.44 1.60 0.35 0.04 0.00 0.00 177.00 178.59 1vza h PHE 54 N 8.02 0.00 -0.09 0.56 3.57 -2.01 -2.76 116.94 124.23 1vza h PHE 54 Ca -0.27 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.22 1vza h PHE 54 Cb 1.13 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 1vza h PHE 54 CO 0.75 0.00 0.03 0.78 -2.23 0.00 0.00 178.31 177.64 1vza h GLY 55 N 4.19 0.12 2.00 2.40 0.00 -1.99 -0.90 103.07 108.90 1vza h GLY 55 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1vza h GLY 55 CO 0.00 0.05 -0.47 -2.00 0.00 0.00 0.00 176.54 174.12 1vza h LEU 56 N 0.12 0.00 0.15 3.11 5.85 -1.88 -1.52 115.31 121.15 1vza h LEU 56 Ca 0.03 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.42 1vza h LEU 56 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1vza h LEU 56 CO -0.00 0.47 -1.64 0.40 -0.34 0.00 0.00 178.44 177.32 1vza h ILE 57 N 0.00 1.05 0.30 4.05 2.04 -1.45 -3.20 117.51 120.30 1vza h ILE 57 Ca -0.00 -2.65 -0.01 0.00 1.00 0.00 0.00 64.86 63.19 1vza h ILE 57 Cb 1.16 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 1vza h ILE 57 CO 0.06 0.83 -0.15 0.11 0.00 0.00 0.00 178.15 179.01 1vza h LYS 58 N 0.09 -0.39 0.03 2.37 1.57 -1.00 0.14 116.57 119.37 1vza h LYS 58 Ca -0.29 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1vza h LYS 58 Cb 2.06 0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.46 1vza h LYS 58 CO 0.17 -0.22 -0.01 0.66 -0.57 0.00 0.00 179.45 179.48 1vza h SER 59 N -0.48 -0.04 -0.16 0.86 4.64 -1.44 -2.24 113.55 114.70 1vza h SER 59 Ca -0.04 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1vza h SER 59 Cb 0.36 0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.42 1vza h SER 59 CO 0.07 0.07 -0.25 -0.78 -0.87 0.00 0.00 176.83 175.06 1vza h ASP 60 N -0.13 -0.84 -0.70 4.97 3.58 -1.53 -1.83 116.42 119.94 1vza h ASP 60 Ca -0.00 0.11 0.12 0.00 0.42 0.00 0.00 57.03 57.67 1vza h ASP 60 Cb 0.12 0.34 -0.08 0.00 1.72 0.00 0.00 39.33 41.43 1vza h ASP 60 CO 0.01 -0.19 0.29 0.25 -2.88 0.00 0.00 179.24 176.71 1vza h LEU 61 N -0.20 0.30 -1.63 2.28 5.85 -0.67 -2.30 115.31 118.94 1vza h LEU 61 Ca 0.03 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1vza h LEU 61 Cb 0.28 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1vza h LEU 61 CO -0.26 0.15 0.29 -0.07 -0.34 0.00 0.00 178.44 178.22 1vza h LEU 62 N 0.46 0.42 0.29 2.25 3.38 -0.74 0.23 115.31 121.60 1vza h LEU 62 Ca 0.36 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1vza h LEU 62 Cb 0.49 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1vza h LEU 62 CO -0.34 0.29 -0.16 -0.25 0.09 0.00 0.00 178.44 178.07 1vza h TRP 63 N 0.49 -0.41 -0.60 1.13 7.01 -0.76 -1.92 115.95 120.89 1vza h TRP 63 Ca 0.18 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.26 1vza h TRP 63 Cb 0.11 0.14 -0.07 0.00 -2.10 0.00 0.00 29.16 27.24 1vza h TRP 63 CO -0.00 -0.25 0.24 0.74 -2.79 0.00 0.00 178.44 176.38 1vza h PHE 64 N -0.42 0.43 0.00 2.65 0.04 -0.53 -0.98 116.94 118.13 1vza h PHE 64 Ca -0.03 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1vza h PHE 64 Cb 0.33 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1vza h PHE 64 CO -0.07 0.13 0.00 1.28 -0.60 0.00 0.00 178.31 179.05 1vza n LEU 65 N -4.96 0.27 -0.55 1.54 4.77 -0.69 -2.12 117.00 115.26 1vza n LEU 65 Ca 0.08 0.60 0.10 0.00 -0.03 0.00 0.00 56.01 56.76 1vza n LEU 65 Cb 0.25 -0.60 0.02 0.00 -2.33 0.00 0.00 43.42 40.76 1vza n LEU 65 CO 0.24 -0.57 0.37 1.41 -1.33 0.00 0.00 177.39 177.50 1vza n HIS 66 N -1.83 0.00 -0.15 -1.77 8.25 -0.38 -4.77 115.22 114.57 1vza n HIS 66 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1vza n HIS 66 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1vza n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vza n GLY 67 N 1.24 0.78 3.74 -1.41 0.00 -0.90 -5.00 105.19 103.64 1vza n GLY 67 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1vza n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vza s ASP 68 N -2.80 7.14 -0.19 1.61 -1.08 -1.24 -4.07 116.67 116.04 1vza s ASP 68 Ca 0.00 2.19 0.14 0.00 -0.52 0.00 0.00 52.55 54.36 1vza s ASP 68 Cb 0.00 -2.61 0.40 0.00 -1.46 0.00 0.00 42.92 39.25 1vza s ASP 68 CO 0.00 -0.33 1.25 0.35 0.52 0.00 0.00 175.17 176.97 1vza n THR 69 N 2.45 2.15 -4.88 1.71 -2.24 -1.26 -4.37 114.28 107.84 1vza n THR 69 Ca 0.04 -2.66 -0.27 0.00 -2.27 0.00 0.00 64.05 58.89 1vza n THR 69 Cb 0.45 -0.25 -0.16 0.00 -2.10 0.00 0.00 70.33 68.26 1vza n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1vza s ASN 70 N -2.85 2.33 0.00 3.42 3.84 -1.26 -0.86 114.94 119.56 1vza s ASN 70 Ca 0.37 -0.40 0.09 0.00 0.21 0.00 0.00 52.86 53.13 1vza s ASN 70 Cb 0.34 -0.88 0.42 0.00 -0.55 0.00 0.00 41.25 40.58 1vza s ASN 70 CO -0.00 0.13 1.23 -0.38 -2.79 0.00 0.00 177.10 175.28 1vza n ILE 71 N 3.42 1.11 -0.20 -5.21 5.41 -0.31 -2.64 119.36 120.94 1vza n ILE 71 Ca -0.20 0.28 -0.10 0.00 1.00 0.00 0.00 62.75 63.73 1vza n ILE 71 Cb 0.52 -1.12 0.02 0.00 -0.71 0.00 0.00 39.64 38.35 1vza n ILE 71 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1vza h ARG 72 N 0.00 1.06 -0.58 0.38 2.43 -1.91 -0.48 114.38 115.28 1vza h ARG 72 Ca 0.00 -0.37 -0.04 0.00 -0.81 0.00 0.00 59.98 58.76 1vza h ARG 72 Cb 0.12 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1vza h ARG 72 CO 0.00 1.07 0.20 0.35 -1.51 0.00 0.00 179.97 180.08 1vza h PHE 73 N 0.95 0.87 0.16 2.20 3.57 -1.92 -0.24 116.94 122.53 1vza h PHE 73 Ca 0.15 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1vza h PHE 73 Cb 0.64 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1vza h PHE 73 CO 0.04 0.70 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.67 1vza h LEU 74 N 0.84 -0.18 -0.87 0.59 3.38 -1.40 -2.19 115.31 115.47 1vza h LEU 74 Ca 0.19 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1vza h LEU 74 Cb 0.22 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1vza h LEU 74 CO -0.01 0.26 0.56 -0.07 0.09 0.00 0.00 178.44 179.27 1vza h LEU 75 N -0.68 0.94 -1.92 1.67 3.38 -0.78 0.86 115.31 118.78 1vza h LEU 75 Ca -0.02 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.05 1vza h LEU 75 Cb 0.49 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1vza h LEU 75 CO 0.04 0.65 0.31 1.56 0.09 0.00 0.00 178.44 181.09 1vza h GLN 76 N 1.10 0.09 -0.64 1.13 4.20 -1.08 0.25 115.11 120.16 1vza h GLN 76 Ca 0.34 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1vza h GLN 76 Cb -0.01 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1vza h GLN 76 CO -0.11 0.06 0.00 0.72 -0.67 0.00 0.00 178.83 178.83 1vza n HIS 77 N -4.43 1.38 -1.66 2.96 8.25 0.28 -4.92 115.22 117.08 1vza n HIS 77 Ca 0.07 -0.53 -0.18 0.00 -0.26 0.00 0.00 57.72 56.82 1vza n HIS 77 Cb 0.45 -0.26 -0.07 0.00 1.12 0.00 0.00 29.99 31.23 1vza n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1vza n ARG 78 N 0.86 -1.31 -4.00 -0.41 1.74 0.89 -4.98 116.66 109.46 1vza n ARG 78 Ca 0.22 1.11 -0.34 0.00 -0.77 0.00 0.00 57.85 58.07 1vza n ARG 78 Cb 0.83 -5.43 -0.06 0.00 -1.02 0.00 0.00 32.46 26.79 1vza n ARG 78 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1vza s ASN 79 N -2.71 6.05 0.00 0.55 3.84 -0.18 -4.97 114.94 117.53 1vza s ASN 79 Ca 0.00 0.28 0.00 0.00 0.21 0.00 0.00 52.86 53.35 1vza s ASN 79 Cb 0.00 -1.84 0.00 0.00 -0.55 0.00 0.00 41.25 38.86 1vza s ASN 79 CO 0.00 0.30 0.89 1.41 -2.79 0.00 0.00 177.10 176.91 1vza n HIS 80 N 1.29 0.00 -0.22 0.43 8.25 -1.26 -3.90 115.22 119.81 1vza n HIS 80 Ca -0.14 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.34 1vza n HIS 80 Cb 0.53 -0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.75 1vza n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1vza h ILE 81 N 6.48 0.45 0.00 1.59 1.08 -1.98 -0.93 117.51 124.20 1vza h ILE 81 Ca 0.00 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.41 1vza h ILE 81 Cb 1.32 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.40 1vza h ILE 81 CO 0.00 0.02 -0.10 -0.50 -0.69 0.00 0.00 178.15 176.88 1vza h TRP 82 N 0.11 0.00 -0.52 1.37 4.06 -2.02 -3.38 115.95 115.56 1vza h TRP 82 Ca 0.34 0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.34 1vza h TRP 82 Cb 0.56 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.66 1vza h TRP 82 CO -0.39 0.10 -0.31 -3.47 -3.56 0.00 0.00 178.44 170.81 1vza n ASP 83 N -3.17 -0.55 0.30 -3.49 2.03 -0.35 -2.56 116.55 108.74 1vza n ASP 83 Ca 0.02 1.20 0.16 0.00 0.52 0.00 0.00 54.79 56.69 1vza n ASP 83 Cb 0.44 -0.26 0.93 0.00 -0.72 0.00 0.00 41.12 41.52 1vza n ASP 83 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1vza h GLU 84 N 0.00 0.00 0.00 -0.67 5.08 -1.76 -2.21 114.58 115.02 1vza h GLU 84 Ca 0.08 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1vza h GLU 84 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1vza h GLU 84 CO -0.49 0.01 -0.62 -1.49 -1.00 0.00 0.00 179.01 175.42 1vza h TRP 85 N 0.00 0.00 -0.01 4.33 4.06 -1.82 -1.33 115.95 121.18 1vza h TRP 85 Ca -0.00 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.78 1vza h TRP 85 Cb 0.01 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1vza h TRP 85 CO 0.00 0.50 -0.66 0.00 -3.56 0.00 0.00 178.44 174.72 1vza h ALA 86 N 1.50 0.10 -0.64 1.49 0.00 -1.54 -3.18 119.26 116.99 1vza h ALA 86 Ca -0.02 -0.58 0.13 0.00 0.00 0.00 0.00 54.91 54.44 1vza h ALA 86 Cb 1.40 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 1vza h ALA 86 CO 0.06 0.41 -0.05 0.35 0.00 0.00 0.00 179.25 180.02 1vza h PHE 87 N -0.00 -0.13 -0.60 0.00 3.04 -1.44 0.15 116.94 117.96 1vza h PHE 87 Ca -0.08 0.05 0.12 0.00 3.98 0.00 0.00 57.97 62.04 1vza h PHE 87 Cb 1.35 0.16 -0.11 0.00 2.56 0.00 0.00 35.95 39.91 1vza h PHE 87 CO 0.14 -0.21 -0.15 1.49 -2.02 0.00 0.00 178.31 177.55 1vza h GLU 88 N 0.08 -0.01 0.13 1.11 4.81 -1.22 -0.68 114.58 118.80 1vza h GLU 88 Ca 0.33 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1vza h GLU 88 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1vza h GLU 88 CO -0.58 -0.00 -0.06 0.87 -0.73 0.00 0.00 179.01 178.50 1vza h LYS 89 N -0.01 -0.17 -0.94 1.92 1.57 -0.72 -3.11 116.57 115.12 1vza h LYS 89 Ca 0.29 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.20 1vza h LYS 89 Cb 0.44 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 32.65 1vza h LYS 89 CO -0.62 0.07 -0.44 1.87 -0.57 0.00 0.00 179.45 179.76 1vza n TRP 90 N -5.07 -0.14 0.43 -1.35 -0.00 -0.35 -0.84 117.44 110.13 1vza n TRP 90 Ca -0.09 1.16 0.04 0.00 -0.00 0.00 0.00 57.50 58.62 1vza n TRP 90 Cb 0.18 -0.75 0.22 0.00 -0.00 0.00 0.00 31.31 30.96 1vza n TRP 90 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 177.69 179.24 1vza n VAL 91 N -5.30 0.53 -0.08 5.87 3.14 -0.70 -2.41 118.33 119.38 1vza n VAL 91 Ca 0.07 0.13 -0.15 0.00 -2.96 0.00 0.00 64.34 61.43 1vza n VAL 91 Cb 0.33 -1.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.05 1vza n VAL 91 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1vza n LYS 92 N -1.18 0.41 -1.68 1.45 4.81 -0.02 -4.76 118.16 117.19 1vza n LYS 92 Ca 0.05 0.17 -0.50 0.00 -0.87 0.00 0.00 58.31 57.16 1vza n LYS 92 Cb 0.05 -1.20 -0.05 0.00 0.02 0.00 0.00 35.03 33.85 1vza n LYS 92 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1vza n SER 93 N -4.04 3.24 0.00 3.14 7.64 -1.01 -4.51 113.62 118.08 1vza n SER 93 Ca -0.27 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.57 1vza n SER 93 Cb 0.60 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1vza n SER 93 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1vza n ASP 94 N 6.67 0.00 0.00 6.43 9.92 -1.26 0.58 116.55 138.90 1vza n ASP 94 Ca 0.24 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.52 1vza n ASP 94 Cb 0.27 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 40.86 1vza n ASP 94 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1vza n GLU 95 N 0.00 0.09 -2.30 -1.24 4.71 -1.26 -4.48 120.64 116.16 1vza n GLU 95 Ca 0.00 0.15 -0.37 0.00 -0.01 0.00 0.00 57.16 56.93 1vza n GLU 95 Cb 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.90 1vza n GLU 95 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1vza s TYR 96 N -2.35 2.06 -0.35 -0.32 5.04 0.20 -4.78 117.35 116.84 1vza s TYR 96 Ca 0.05 0.15 0.03 0.00 -2.44 0.00 0.00 57.07 54.86 1vza s TYR 96 Cb 0.03 -4.36 0.10 0.00 0.35 0.00 0.00 41.96 38.08 1vza s TYR 96 CO 0.06 -2.03 0.08 -1.01 -1.34 0.00 0.00 175.55 171.31 1vza s HIS 97 N 7.50 3.74 -0.69 4.97 3.76 -1.26 -4.88 115.29 128.42 1vza s HIS 97 Ca 0.55 -2.90 0.00 0.00 -0.15 0.00 0.00 55.06 52.56 1vza s HIS 97 Cb -0.07 -2.99 0.00 0.00 1.11 0.00 0.00 32.58 30.63 1vza s HIS 97 CO 0.07 -0.95 0.00 0.41 -0.85 0.00 0.00 174.74 173.42 1vza n GLY 98 N 4.31 -0.82 0.00 -2.22 0.00 -1.26 -5.18 105.19 100.03 1vza n GLY 98 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1vza n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vza n PRO 99 N 0.00 0.00 0.00 1.61 -0.04 -1.26 -5.05 135.00 130.25 1vza n PRO 99 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vza n PRO 99 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1vza n PRO 99 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1vza n ASP 100 N 0.00 0.00 0.00 3.54 8.00 -1.26 -4.77 116.55 122.06 1vza n ASP 100 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1vza n ASP 100 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1vza n ASP 100 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1vza n MET 101 N -0.74 0.00 -1.40 -1.24 2.81 -1.26 -4.80 117.12 110.49 1vza n MET 101 Ca 0.00 0.00 -0.53 0.00 -1.81 0.00 0.00 57.70 55.36 1vza n MET 101 Cb 0.00 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.43 1vza n MET 101 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1vza n THR 102 N 0.00 0.14 0.00 2.03 -2.24 -1.26 0.33 114.28 113.29 1vza n THR 102 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1vza n THR 102 Cb 0.00 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 1vza n THR 102 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1vza n ASP 103 N 9.35 0.00 0.00 3.42 -0.08 -1.26 -5.06 116.55 122.92 1vza n ASP 103 Ca 0.44 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.72 1vza n ASP 103 Cb 0.17 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.63 1vza n ASP 103 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1vza n PHE 104 N 0.00 0.00 0.00 -0.67 1.16 0.15 -4.21 117.46 113.89 1vza n PHE 104 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1vza n PHE 104 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1vza n PHE 104 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1vza n GLY 105 N 0.00 0.00 0.08 4.97 0.00 -1.26 -2.15 105.19 106.83 1vza n GLY 105 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1vza n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vza n HIS 106 N 0.00 0.44 -2.46 1.61 8.25 -1.26 -4.29 115.22 117.51 1vza n HIS 106 Ca 0.00 0.19 -0.41 0.00 -0.26 0.00 0.00 57.72 57.24 1vza n HIS 106 Cb 0.00 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 30.45 1vza n HIS 106 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1vza s ARG 107 N -2.60 3.13 0.00 -0.41 1.70 -0.91 -0.62 118.95 119.23 1vza s ARG 107 Ca -0.22 -0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 1vza s ARG 107 Cb 0.03 -4.20 0.00 0.00 -0.57 0.00 0.00 34.95 30.21 1vza s ARG 107 CO 0.33 -2.20 0.00 0.43 -1.08 0.00 0.00 175.30 172.78 1vza n SER 108 N 9.89 0.00 -0.45 -2.89 7.64 0.24 -4.19 113.62 123.86 1vza n SER 108 Ca 0.07 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.04 1vza n SER 108 Cb 0.50 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 64.06 1vza n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vza n GLN 109 N 0.00 1.58 -3.23 1.43 0.00 -0.10 -2.33 117.38 114.73 1vza n GLN 109 Ca 0.00 -0.88 -0.24 0.00 0.00 0.00 0.00 57.00 55.88 1vza n GLN 109 Cb 0.00 -1.35 -0.07 0.00 0.00 0.00 0.00 30.24 28.83 1vza n GLN 109 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1vza n LYS 110 N 0.12 1.18 0.00 2.61 4.76 0.21 -5.11 118.16 121.92 1vza n LYS 110 Ca 0.15 -3.58 0.00 0.00 -2.87 0.00 0.00 58.31 52.01 1vza n LYS 110 Cb 0.27 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1vza n LYS 110 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vza n ALA 111 N 1.13 0.00 -1.00 7.82 0.00 -0.98 -4.46 120.51 123.01 1vza n ALA 111 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1vza n ALA 111 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1vza n ALA 111 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vza n PRO 112 N 0.00 0.00 0.14 0.00 -0.02 -1.26 0.80 135.00 134.66 1vza n PRO 112 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 1vza n PRO 112 Cb 0.00 0.00 0.32 0.00 -0.02 0.00 0.00 33.50 33.80 1vza n PRO 112 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1vza n GLU 113 N 0.00 0.08 0.12 -0.52 -0.00 -1.26 -4.04 120.64 115.02 1vza n GLU 113 Ca 0.00 0.54 0.19 0.00 -0.00 0.00 0.00 57.16 57.89 1vza n GLU 113 Cb 0.00 -2.02 0.71 0.00 -0.00 0.00 0.00 31.44 30.13 1vza n GLU 113 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 1vza h PHE 114 N 0.00 0.00 -0.36 -1.84 -1.00 -1.89 -2.07 116.94 109.78 1vza h PHE 114 Ca 0.00 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.81 1vza h PHE 114 Cb 0.53 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.04 1vza h PHE 114 CO 0.00 0.00 -0.28 0.00 -1.61 0.00 0.00 178.31 176.42 1vza h ALA 115 N 1.33 -0.38 -3.00 2.45 0.00 -1.71 -3.28 119.26 114.67 1vza h ALA 115 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vza h ALA 115 Cb 1.18 1.07 0.00 0.00 0.00 0.00 0.00 17.79 20.04 1vza h ALA 115 CO -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.69 1vza n ALA 116 N -3.02 0.00 0.00 0.00 0.00 -0.78 -2.45 120.51 114.26 1vza n ALA 116 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vza n ALA 116 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1vza n ALA 116 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vza n VAL 117 N 0.00 0.00 0.24 0.00 0.24 -1.26 0.70 118.33 118.25 1vza n VAL 117 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 1vza n VAL 117 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 1vza n VAL 117 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1vza h TYR 118 N 0.00 -1.17 -0.92 6.34 3.20 -1.75 0.43 116.97 123.10 1vza h TYR 118 Ca 0.00 0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.07 1vza h TYR 118 Cb 0.00 0.46 -0.08 0.00 1.54 0.00 0.00 36.73 38.65 1vza h TYR 118 CO 0.00 -0.58 0.60 0.45 -1.64 0.00 0.00 178.16 176.99 1vza h HIS 119 N -0.84 0.71 -0.15 -3.82 3.86 0.61 0.47 115.15 115.99 1vza h HIS 119 Ca -0.03 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1vza h HIS 119 Cb 0.76 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1vza h HIS 119 CO -0.24 0.20 -0.01 0.93 0.86 0.00 0.00 177.93 179.67 1vza h GLU 120 N 0.55 0.27 -0.32 2.45 5.08 -1.25 0.15 114.58 121.50 1vza h GLU 120 Ca 0.49 -0.09 0.08 0.00 -1.00 0.00 0.00 59.36 58.83 1vza h GLU 120 Cb 1.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1vza h GLU 120 CO -0.22 0.51 0.23 1.49 -1.00 0.00 0.00 179.01 180.01 1vza h GLU 121 N -0.00 0.10 0.65 2.33 4.57 0.43 0.57 114.58 123.23 1vza h GLU 121 Ca 0.04 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1vza h GLU 121 Cb 0.40 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1vza h GLU 121 CO 0.01 0.06 -0.31 1.98 -1.18 0.00 0.00 179.01 179.57 1vza h MET 122 N 0.10 -0.84 -0.83 1.92 4.05 -0.72 -2.56 114.93 116.05 1vza h MET 122 Ca 0.15 0.06 0.14 0.00 -0.28 0.00 0.00 59.70 59.77 1vza h MET 122 Cb 0.47 0.19 -0.09 0.00 -0.80 0.00 0.00 31.60 31.37 1vza h MET 122 CO -0.02 -0.54 0.42 0.00 0.23 0.00 0.00 176.91 177.00 1vza h ALA 123 N -1.16 1.23 -0.95 0.39 0.00 0.21 0.73 119.26 119.71 1vza h ALA 123 Ca -0.09 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vza h ALA 123 Cb 0.68 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1vza h ALA 123 CO 0.15 -0.09 0.61 0.87 0.00 0.00 0.00 179.25 180.78 1vza h LYS 124 N 0.61 1.26 -0.08 0.00 1.57 -1.06 0.51 116.57 119.39 1vza h LYS 124 Ca 0.45 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1vza h LYS 124 Cb 0.62 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1vza h LYS 124 CO -0.36 0.86 0.05 0.35 -0.57 0.00 0.00 179.45 179.78 1vza h PHE 125 N 1.29 0.10 0.00 -1.35 3.57 0.81 -1.33 116.94 120.03 1vza h PHE 125 Ca 0.34 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.85 1vza h PHE 125 Cb -0.11 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1vza h PHE 125 CO -0.00 0.09 0.00 -0.44 -2.23 0.00 0.00 178.31 175.73 1vza h ASP 126 N 0.08 0.00 0.35 0.41 5.19 0.18 0.09 116.42 122.73 1vza h ASP 126 Ca 0.03 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.12 1vza h ASP 126 Cb 0.01 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.49 1vza h ASP 126 CO -0.01 0.00 -1.81 0.47 -3.12 0.00 0.00 179.24 174.77 1vza n ASP 127 N -3.05 1.37 0.12 6.45 9.92 0.87 -2.29 116.55 129.95 1vza n ASP 127 Ca -0.02 0.34 -0.14 0.00 -0.53 0.00 0.00 54.79 54.45 1vza n ASP 127 Cb 0.15 -0.39 -0.08 0.00 -0.64 0.00 0.00 41.12 40.16 1vza n ASP 127 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1vza h ARG 128 N 0.03 -0.26 -0.59 -1.24 3.08 -0.79 -3.04 114.38 111.57 1vza h ARG 128 Ca -0.34 0.02 0.12 0.00 0.07 0.00 0.00 59.98 59.85 1vza h ARG 128 Cb 2.02 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 32.02 1vza h ARG 128 CO 0.09 -0.07 -0.16 0.28 -1.07 0.00 0.00 179.97 179.04 1vza h VAL 129 N -0.40 0.40 0.00 2.04 2.07 -1.08 0.27 116.25 119.55 1vza h VAL 129 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1vza h VAL 129 Cb 0.31 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1vza h VAL 129 CO 0.04 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.81 1vza n LEU 130 N -5.41 0.16 0.18 2.57 4.77 -0.97 -4.33 117.00 113.97 1vza n LEU 130 Ca 0.06 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1vza n LEU 130 Cb 0.31 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1vza n LEU 130 CO 0.06 0.04 0.00 1.41 -1.33 0.00 0.00 177.39 177.57 1vza n HIS 131 N -0.34 -3.62 -1.78 -1.77 8.25 -0.74 -5.02 115.22 110.20 1vza n HIS 131 Ca 0.00 1.04 -0.38 0.00 -0.26 0.00 0.00 57.72 58.11 1vza n HIS 131 Cb 0.04 2.44 -0.03 0.00 1.12 0.00 0.00 29.99 33.56 1vza n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1vza s ASP 132 N -3.06 4.97 0.27 0.41 -1.08 0.86 -4.74 116.67 114.30 1vza s ASP 132 Ca 0.00 0.91 -0.01 0.00 -0.52 0.00 0.00 52.55 52.93 1vza s ASP 132 Cb 0.00 -2.51 0.36 0.00 -1.46 0.00 0.00 42.92 39.31 1vza s ASP 132 CO 0.00 -2.50 1.76 0.44 0.52 0.00 0.00 175.17 175.38 1vza h ASP 133 N 16.87 0.69 -0.13 -0.34 3.32 -1.85 0.77 116.42 135.74 1vza h ASP 133 Ca -0.27 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 1vza h ASP 133 Cb 1.22 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1vza h ASP 133 CO 1.15 0.80 -0.01 0.00 -1.72 0.00 0.00 179.24 179.45 1vza h ALA 134 N 1.28 1.53 0.41 3.45 0.00 -1.96 -0.66 119.26 123.32 1vza h ALA 134 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1vza h ALA 134 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vza h ALA 134 CO 0.03 0.34 -0.20 0.35 0.00 0.00 0.00 179.25 179.77 1vza h PHE 135 N 0.35 -0.52 -0.98 0.00 3.57 -1.80 -2.87 116.94 114.70 1vza h PHE 135 Ca 0.08 -0.01 0.31 0.00 3.53 0.00 0.00 57.97 61.88 1vza h PHE 135 Cb 0.26 0.17 -0.18 0.00 2.79 0.00 0.00 35.95 38.99 1vza h PHE 135 CO 0.01 -0.25 0.16 0.00 -2.23 0.00 0.00 178.31 175.99 1vza n ALA 136 N -2.69 0.64 0.25 2.41 0.00 0.22 0.63 120.51 121.97 1vza n ALA 136 Ca -0.08 1.04 0.11 0.00 0.00 0.00 0.00 53.44 54.51 1vza n ALA 136 Cb 0.25 -0.83 0.64 0.00 0.00 0.00 0.00 19.45 19.52 1vza n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vza h ALA 137 N 1.97 1.27 0.00 0.00 0.00 -0.94 0.36 119.26 121.91 1vza h ALA 137 Ca 0.66 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1vza h ALA 137 Cb 1.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1vza h ALA 137 CO -0.88 0.20 -0.31 0.36 0.00 0.00 0.00 179.25 178.62 1vza n LYS 138 N -3.67 4.92 -0.00 0.00 2.85 0.20 -4.59 118.16 117.88 1vza n LYS 138 Ca -0.02 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1vza n LYS 138 Cb 0.28 -0.67 0.00 0.00 -0.65 0.00 0.00 35.03 33.99 1vza n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1vza n TYR 139 N -1.16 0.00 -0.82 5.58 4.01 0.15 -4.73 117.16 120.19 1vza n TYR 139 Ca 0.00 -0.37 0.05 0.00 -0.16 0.00 0.00 57.90 57.42 1vza n TYR 139 Cb 0.02 -0.04 0.07 0.00 -0.31 0.00 0.00 39.34 39.08 1vza n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vza n GLY 140 N -0.38 3.35 3.34 2.72 0.00 0.11 -4.70 105.19 109.65 1vza n GLY 140 Ca 0.00 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 1vza n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vza s ASP 141 N -1.91 4.49 0.00 1.61 -1.08 -1.24 -1.16 116.67 117.37 1vza s ASP 141 Ca 0.17 -0.35 0.27 0.00 -0.52 0.00 0.00 52.55 52.12 1vza s ASP 141 Cb 0.14 -1.78 0.81 0.00 -1.46 0.00 0.00 42.92 40.64 1vza s ASP 141 CO 0.02 -0.02 1.60 0.18 0.52 0.00 0.00 175.17 177.47 1vza n LEU 142 N 4.78 0.83 0.00 -1.34 4.77 -0.04 -4.96 117.00 121.04 1vza n LEU 142 Ca -0.18 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1vza n LEU 142 Cb 0.51 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1vza n LEU 142 CO 0.29 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1vza n GLY 143 N 1.36 2.19 3.00 -0.72 0.00 -1.26 -4.61 105.19 105.15 1vza n GLY 143 Ca 0.11 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1vza n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vza s LEU 144 N 0.00 4.63 0.12 0.99 2.01 -1.26 -4.77 118.68 120.40 1vza s LEU 144 Ca 0.00 -2.55 -0.02 0.00 0.01 0.00 0.00 54.13 51.57 1vza s LEU 144 Cb 0.00 -1.66 -0.04 0.00 0.01 0.00 0.00 46.19 44.51 1vza s LEU 144 CO 0.00 -0.33 0.07 0.54 1.01 0.00 0.00 176.35 177.64 1vza s VAL 145 N 0.36 0.11 0.24 -1.59 0.11 -1.26 -5.01 120.40 113.35 1vza s VAL 145 Ca 0.14 -1.85 0.09 0.00 -2.93 0.00 0.00 61.98 57.43 1vza s VAL 145 Cb -0.22 -1.96 0.26 0.00 -1.53 0.00 0.00 36.38 32.93 1vza s VAL 145 CO -0.04 -0.51 1.09 -1.22 -3.33 0.00 0.00 175.10 171.08 1vza n TYR 146 N -0.08 0.67 -0.11 1.54 4.01 -1.26 -0.77 117.16 121.16 1vza n TYR 146 Ca -0.07 0.82 0.06 0.00 -0.16 0.00 0.00 57.90 58.55 1vza n TYR 146 Cb 0.63 -1.16 0.39 0.00 -0.31 0.00 0.00 39.34 38.89 1vza n TYR 146 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1vza h GLY 147 N 0.00 0.78 -1.58 2.72 0.00 -1.76 -0.55 103.07 102.68 1vza h GLY 147 Ca 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1vza h GLY 147 CO -0.58 0.22 0.00 -1.14 0.00 0.00 0.00 176.54 175.04 1vza n SER 148 N -4.47 2.65 -0.06 0.19 3.41 0.05 -2.84 113.62 112.55 1vza n SER 148 Ca 0.08 -1.81 -0.14 0.00 -0.26 0.00 0.00 58.87 56.74 1vza n SER 148 Cb 0.17 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 63.99 1vza n SER 148 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1vza h GLN 149 N 3.80 -0.00 -0.11 4.33 4.20 -0.76 -2.30 115.11 124.27 1vza h GLN 149 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1vza h GLN 149 Cb 0.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1vza h GLN 149 CO 0.00 0.90 -0.35 -1.49 -0.67 0.00 0.00 178.83 177.23 1vza h TRP 150 N -0.91 0.24 0.00 2.96 6.55 -1.28 -3.34 115.95 120.17 1vza h TRP 150 Ca -0.00 -0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.78 1vza h TRP 150 Cb 0.90 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 29.15 1vza h TRP 150 CO 0.25 0.54 -0.03 0.54 -1.05 0.00 0.00 178.44 178.69 1vza n ARG 151 N -4.08 2.02 -2.68 0.49 1.74 -1.13 -1.62 116.66 111.40 1vza n ARG 151 Ca -0.01 -1.75 -0.05 0.00 -0.77 0.00 0.00 57.85 55.26 1vza n ARG 151 Cb 0.43 -1.10 0.07 0.00 -1.02 0.00 0.00 32.46 30.84 1vza n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vza n ALA 152 N -0.75 -3.08 -2.53 7.54 0.00 -0.54 -4.37 120.51 116.79 1vza n ALA 152 Ca 0.05 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.51 1vza n ALA 152 Cb 0.42 -2.82 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 1vza n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1vza s TRP 153 N 0.23 2.73 -0.23 0.00 -0.11 -0.50 -4.54 118.94 116.52 1vza s TRP 153 Ca 0.27 0.76 -0.30 0.00 1.22 0.00 0.00 56.10 58.05 1vza s TRP 153 Cb 0.22 -4.30 -0.07 0.00 -1.50 0.00 0.00 33.47 27.82 1vza s TRP 153 CO -0.12 -1.43 2.20 0.72 -4.62 0.00 0.00 176.95 173.70 1vza n HIS 154 N 7.98 1.92 -0.85 5.86 8.25 -1.26 -1.46 115.22 135.66 1vza n HIS 154 Ca 0.13 -0.05 -0.15 0.00 -0.26 0.00 0.00 57.72 57.39 1vza n HIS 154 Cb 0.48 -2.69 0.12 0.00 1.12 0.00 0.00 29.99 29.03 1vza n HIS 154 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1vza n THR 155 N 7.48 0.00 0.42 1.59 -2.24 0.13 -4.98 114.28 116.68 1vza n THR 155 Ca 0.32 -0.27 0.09 0.00 -2.27 0.00 0.00 64.05 61.92 1vza n THR 155 Cb 0.40 -1.18 0.14 0.00 -2.10 0.00 0.00 70.33 67.59 1vza n THR 155 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1vza n SER 156 N -3.89 2.92 -2.54 3.42 3.41 -1.26 -4.31 113.62 111.37 1vza n SER 156 Ca 0.08 -1.86 -0.19 0.00 -0.26 0.00 0.00 58.87 56.64 1vza n SER 156 Cb 0.29 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1vza n SER 156 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vza n LYS 157 N 1.12 2.49 -0.99 4.33 4.76 -1.26 -4.95 118.16 123.67 1vza n LYS 157 Ca 0.14 -3.97 -0.06 0.00 -2.87 0.00 0.00 58.31 51.56 1vza n LYS 157 Cb 0.50 -1.84 -0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1vza n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vza n GLY 158 N -0.34 0.55 0.61 0.72 0.00 -1.26 -4.95 105.19 100.52 1vza n GLY 158 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 1vza n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vza n ASP 159 N -0.15 1.97 -4.20 1.61 -0.08 -1.26 -4.93 116.55 109.50 1vza n ASP 159 Ca -0.06 -1.38 -0.29 0.00 -1.51 0.00 0.00 54.79 51.55 1vza n ASP 159 Cb 0.40 0.09 -0.16 0.00 2.34 0.00 0.00 41.12 43.79 1vza n ASP 159 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1vza s THR 160 N -1.42 1.78 0.11 5.18 2.01 -1.26 0.17 115.64 122.22 1vza s THR 160 Ca 0.01 -0.90 0.09 0.00 0.31 0.00 0.00 61.69 61.20 1vza s THR 160 Cb 0.00 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 1vza s THR 160 CO 0.01 0.50 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.62 1vza s ILE 161 N 0.03 2.79 -0.75 1.82 1.01 -0.53 -4.86 121.20 120.70 1vza s ILE 161 Ca -0.07 -1.50 0.03 0.00 0.00 0.00 0.00 60.65 59.12 1vza s ILE 161 Cb -0.14 -2.27 0.26 0.00 0.01 0.00 0.00 42.46 40.33 1vza s ILE 161 CO 0.04 0.12 0.93 -0.67 0.00 0.00 0.00 174.94 175.36 1vza n ASP 162 N 0.87 4.45 -0.18 3.58 -0.08 -1.26 -1.41 116.55 122.52 1vza n ASP 162 Ca -0.16 -3.44 -0.07 0.00 -1.51 0.00 0.00 54.79 49.62 1vza n ASP 162 Cb 0.53 -0.83 -0.06 0.00 2.34 0.00 0.00 41.12 43.10 1vza n ASP 162 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1vza h GLN 163 N 4.52 -0.08 -0.54 -0.67 4.20 -1.80 0.27 115.11 121.01 1vza h GLN 163 Ca 0.20 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.99 1vza h GLN 163 Cb 0.65 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.38 1vza h GLN 163 CO 0.96 -0.05 0.19 1.25 -0.67 0.00 0.00 178.83 180.51 1vza h LEU 164 N -0.08 0.18 -0.56 1.46 5.85 -1.66 0.33 115.31 120.82 1vza h LEU 164 Ca 0.07 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 1vza h LEU 164 Cb 0.27 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1vza h LEU 164 CO -0.46 0.12 -0.55 1.23 -0.34 0.00 0.00 178.44 178.44 1vza h GLY 165 N 0.36 0.53 0.86 3.75 0.00 -1.63 -0.92 103.07 106.01 1vza h GLY 165 Ca 0.26 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1vza h GLY 165 CO -0.28 0.55 -0.14 -0.55 0.00 0.00 0.00 176.54 176.13 1vza h ASP 166 N 0.37 -0.32 -0.99 0.19 3.32 0.13 -1.85 116.42 117.27 1vza h ASP 166 Ca 0.01 -0.09 0.20 0.00 0.02 0.00 0.00 57.03 57.16 1vza h ASP 166 Cb 1.08 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.62 1vza h ASP 166 CO 0.10 -0.11 0.62 0.58 -1.72 0.00 0.00 179.24 178.71 1vza h VAL 167 N -0.53 0.69 0.00 -1.35 2.07 -0.18 0.58 116.25 117.53 1vza h VAL 167 Ca -0.04 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1vza h VAL 167 Cb 0.39 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1vza h VAL 167 CO 0.06 0.12 -0.18 0.40 0.02 0.00 0.00 177.57 178.00 1vza h ILE 168 N 0.67 0.51 0.10 4.57 2.04 -0.39 -2.07 117.51 122.95 1vza h ILE 168 Ca 0.56 -0.90 -0.26 0.00 1.00 0.00 0.00 64.86 65.26 1vza h ILE 168 Cb 0.99 1.62 0.03 0.00 -0.74 0.00 0.00 36.82 38.71 1vza h ILE 168 CO -0.33 0.18 -1.07 -0.08 0.00 0.00 0.00 178.15 176.84 1vza h GLU 169 N 0.00 0.55 -0.29 2.37 4.81 -0.18 -3.11 114.58 118.72 1vza h GLU 169 Ca -0.00 -0.73 0.08 0.00 -0.13 0.00 0.00 59.36 58.59 1vza h GLU 169 Cb 0.60 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1vza h GLU 169 CO 0.02 1.32 0.27 1.96 -0.73 0.00 0.00 179.01 181.85 1vza h GLN 170 N 0.12 0.00 -0.13 1.92 4.20 -0.93 -0.97 115.11 119.32 1vza h GLN 170 Ca -0.16 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1vza h GLN 170 Cb 1.77 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.54 1vza h GLN 170 CO 0.21 0.00 -0.12 0.82 -0.67 0.00 0.00 178.83 179.06 1vza h ILE 171 N 0.00 1.16 0.00 2.54 2.04 -1.41 0.12 117.51 121.96 1vza h ILE 171 Ca 0.14 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1vza h ILE 171 Cb 0.67 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1vza h ILE 171 CO -0.00 0.22 -0.12 0.11 0.00 0.00 0.00 178.15 178.36 1vza h LYS 172 N 0.20 0.00 0.00 2.37 1.57 -1.24 -3.32 116.57 116.14 1vza h LYS 172 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1vza h LYS 172 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1vza h LYS 172 CO 0.02 0.42 0.00 1.79 -0.57 0.00 0.00 179.45 181.11 1vza h THR 173 N -1.00 0.00 -0.69 -0.16 1.35 -1.36 -3.40 112.91 107.66 1vza h THR 173 Ca -0.02 -0.51 0.05 0.00 -0.55 0.00 0.00 66.41 65.38 1vza h THR 173 Cb 0.48 1.44 -0.19 0.00 -1.73 0.00 0.00 68.15 68.15 1vza h THR 173 CO -0.01 0.00 -0.28 -1.00 -0.25 0.00 0.00 175.52 173.98 1vza s HIS 174 N -3.24 -1.24 -1.69 4.73 3.76 0.40 -5.02 115.29 112.99 1vza s HIS 174 Ca 0.07 0.41 0.29 0.00 -0.15 0.00 0.00 55.06 55.68 1vza s HIS 174 Cb 0.10 0.22 1.22 0.00 1.11 0.00 0.00 32.58 35.23 1vza s HIS 174 CO 0.55 -0.79 1.86 -0.35 -0.85 0.00 0.00 174.74 175.16 1vza n PRO 175 N 4.59 0.73 -0.50 8.40 -0.04 -1.25 -3.05 135.00 143.88 1vza n PRO 175 Ca 0.08 -0.26 0.10 0.00 -0.04 0.00 0.00 63.50 63.38 1vza n PRO 175 Cb 0.58 -1.49 0.33 0.00 -0.04 0.00 0.00 33.50 32.87 1vza n PRO 175 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1vza n TYR 176 N -0.91 1.23 -1.69 0.54 4.01 -1.26 -3.05 117.16 116.02 1vza n TYR 176 Ca 0.15 -0.58 -0.44 0.00 -0.16 0.00 0.00 57.90 56.88 1vza n TYR 176 Cb 0.28 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 1vza n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1vza n SER 177 N 1.20 3.78 0.00 7.72 2.88 -1.17 -4.89 113.62 123.14 1vza n SER 177 Ca 0.24 1.03 0.06 0.00 -1.33 0.00 0.00 58.87 58.87 1vza n SER 177 Cb 0.77 -1.51 0.38 0.00 -0.75 0.00 0.00 64.21 63.10 1vza n SER 177 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1vza n ARG 178 N 4.76 0.86 -2.91 -1.46 1.74 -1.26 -4.05 116.66 114.33 1vza n ARG 178 Ca 0.18 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.07 1vza n ARG 178 Cb 0.34 -1.23 -0.01 0.00 -1.02 0.00 0.00 32.46 30.54 1vza n ARG 178 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1vza n ARG 179 N -0.73 1.77 -3.17 5.56 1.85 -1.26 -4.98 116.66 115.70 1vza n ARG 179 Ca 0.10 -3.78 -0.46 0.00 -1.00 0.00 0.00 57.85 52.71 1vza n ARG 179 Cb 0.04 -1.76 -0.02 0.00 -1.05 0.00 0.00 32.46 29.67 1vza n ARG 179 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1vza s LEU 180 N -2.96 6.05 -0.06 2.89 1.02 -1.26 -5.03 118.68 119.34 1vza s LEU 180 Ca 0.39 -2.38 0.04 0.00 0.02 0.00 0.00 54.13 52.20 1vza s LEU 180 Cb 0.37 -2.29 0.00 0.00 0.02 0.00 0.00 46.19 44.30 1vza s LEU 180 CO -0.07 -0.79 -0.17 -0.63 0.02 0.00 0.00 176.35 174.71 1vza s ILE 181 N 1.24 1.44 -0.11 -0.59 1.01 -1.26 -1.12 121.20 121.81 1vza s ILE 181 Ca 0.23 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1vza s ILE 181 Cb -0.09 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1vza s ILE 181 CO -0.08 0.42 -0.13 -0.69 0.00 0.00 0.00 174.94 174.46 1vza s VAL 182 N 0.27 3.11 0.22 2.92 1.01 -0.35 -4.96 120.40 122.62 1vza s VAL 182 Ca -0.09 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1vza s VAL 182 Cb -0.14 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1vza s VAL 182 CO 0.04 0.54 -0.02 -0.55 0.00 0.00 0.00 175.10 175.10 1vza s SER 183 N 0.11 4.54 -0.00 3.32 0.15 -1.26 -1.78 113.70 118.77 1vza s SER 183 Ca -0.06 -0.56 0.06 0.00 0.70 0.00 0.00 55.95 56.09 1vza s SER 183 Cb -0.15 -0.86 0.10 0.00 -1.71 0.00 0.00 66.02 63.40 1vza s SER 183 CO 0.04 0.05 1.04 0.00 1.20 0.00 0.00 173.24 175.57 1vza n ALA 184 N -0.49 2.09 -3.23 5.45 0.00 -0.63 -4.69 120.51 119.01 1vza n ALA 184 Ca -0.08 -1.33 -0.35 0.00 0.00 0.00 0.00 53.44 51.68 1vza n ALA 184 Cb 0.57 -0.55 -0.13 0.00 0.00 0.00 0.00 19.45 19.34 1vza n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1vza s TRP 185 N -0.06 3.01 -0.28 0.00 -0.11 -1.24 -4.70 118.94 115.56 1vza s TRP 185 Ca 0.08 -0.63 -0.01 0.00 1.22 0.00 0.00 56.10 56.77 1vza s TRP 185 Cb 0.09 -2.10 0.05 0.00 -1.50 0.00 0.00 33.47 30.01 1vza s TRP 185 CO -0.04 -0.36 -0.04 1.21 -4.62 0.00 0.00 176.95 173.10 1vza s ASN 186 N 1.21 4.66 0.61 5.86 3.84 -1.26 -5.00 114.94 124.86 1vza s ASN 186 Ca 0.03 -1.22 0.38 0.00 0.21 0.00 0.00 52.86 52.26 1vza s ASN 186 Cb -0.15 -1.66 1.99 0.00 -0.55 0.00 0.00 41.25 40.88 1vza s ASN 186 CO 0.00 -0.22 2.23 -0.65 -2.79 0.00 0.00 177.10 175.68 1vza h PRO 187 N 7.95 0.00 -0.19 0.43 0.11 -2.02 -2.26 132.00 136.02 1vza h PRO 187 Ca -0.23 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.78 1vza h PRO 187 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1vza h PRO 187 CO 0.52 0.02 -0.31 1.49 -0.21 0.00 0.00 178.00 179.51 1vza h GLU 188 N 0.00 0.38 0.00 1.05 4.81 -2.03 -3.37 114.58 115.42 1vza h GLU 188 Ca -0.00 -0.15 -0.36 0.00 -0.13 0.00 0.00 59.36 58.71 1vza h GLU 188 Cb 0.17 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 1vza h GLU 188 CO 0.00 0.65 -2.31 -0.25 -0.73 0.00 0.00 179.01 176.38 1vza n ASP 189 N -4.09 0.35 -0.04 1.04 8.00 -0.88 -4.51 116.55 116.42 1vza n ASP 189 Ca -0.01 0.04 0.23 0.00 0.71 0.00 0.00 54.79 55.77 1vza n ASP 189 Cb 0.43 0.69 0.72 0.00 -0.02 0.00 0.00 41.12 42.94 1vza n ASP 189 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1vza h VAL 190 N 0.00 0.54 -0.50 2.53 -1.51 -1.63 -0.11 116.25 115.57 1vza h VAL 190 Ca -0.52 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.02 1vza h VAL 190 Cb 2.18 0.63 -0.10 0.00 -2.13 0.00 0.00 31.29 31.88 1vza h VAL 190 CO 0.02 0.00 -0.48 -0.65 -1.23 0.00 0.00 177.57 175.24 1vza h PRO 191 N 0.00 -0.28 -0.98 5.19 0.11 -1.82 -2.93 132.00 131.29 1vza h PRO 191 Ca 0.30 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 1vza h PRO 191 Cb 1.31 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.46 1vza h PRO 191 CO -0.00 -0.19 0.05 2.41 -0.21 0.00 0.00 178.00 180.06 1vza n THR 192 N -5.39 0.90 -4.67 -1.15 -1.04 -0.06 -4.91 114.28 97.94 1vza n THR 192 Ca -0.00 -0.21 -0.31 0.00 -2.04 0.00 0.00 64.05 61.48 1vza n THR 192 Cb 0.34 -0.75 -0.12 0.00 -1.82 0.00 0.00 70.33 67.98 1vza n THR 192 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1vza s MET 193 N -0.74 2.19 0.00 -2.82 -1.94 -1.11 -5.07 119.30 109.82 1vza s MET 193 Ca 0.07 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.14 1vza s MET 193 Cb 0.06 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.64 1vza s MET 193 CO 0.02 0.56 0.27 0.00 -0.01 0.00 0.00 175.02 175.85 1vza n ALA 194 N 1.65 0.00 -3.39 3.03 0.00 -1.26 -4.59 120.51 115.96 1vza n ALA 194 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 1vza n ALA 194 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 1vza n ALA 194 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1vza s LEU 195 N -0.84 3.95 0.39 0.00 2.96 -1.26 -5.09 118.68 118.79 1vza s LEU 195 Ca 0.00 -1.04 -0.27 0.00 -0.22 0.00 0.00 54.13 52.61 1vza s LEU 195 Cb 0.00 -1.80 -0.09 0.00 0.50 0.00 0.00 46.19 44.79 1vza s LEU 195 CO 0.00 -0.25 1.34 -2.84 -1.32 0.00 0.00 176.35 173.28 1vza s PRO 196 N 1.38 4.04 0.64 0.98 0.02 -1.26 -4.92 135.00 135.88 1vza s PRO 196 Ca -0.01 2.26 -0.15 0.00 0.02 0.00 0.00 61.00 63.11 1vza s PRO 196 Cb -0.19 -2.84 -0.01 0.00 0.02 0.00 0.00 34.50 31.48 1vza s PRO 196 CO 0.01 -0.47 1.09 -1.25 -0.33 0.00 0.00 177.00 176.04 1vza s PRO 197 N -2.15 2.98 -0.13 5.54 0.04 -1.26 -5.00 135.00 135.02 1vza s PRO 197 Ca 0.55 1.28 -0.24 0.00 0.04 0.00 0.00 61.00 62.63 1vza s PRO 197 Cb -0.40 -1.98 -0.26 0.00 0.04 0.00 0.00 34.50 31.90 1vza s PRO 197 CO 0.53 -1.09 0.64 0.00 0.04 0.00 0.00 177.00 177.12 1vza s HIS 199 N -2.34 2.83 0.39 0.00 3.76 -1.26 -0.24 115.29 118.43 1vza s HIS 199 Ca -0.20 -1.40 0.08 0.00 -0.15 0.00 0.00 55.06 53.39 1vza s HIS 199 Cb 0.01 -4.63 0.80 0.00 1.11 0.00 0.00 32.58 29.87 1vza s HIS 199 CO 0.71 -1.77 1.97 1.15 -0.85 0.00 0.00 174.74 175.96 1vza h THR 200 N 5.90 1.14 -2.23 1.30 2.02 -1.18 -3.43 112.91 116.43 1vza h THR 200 Ca 0.32 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 1vza h THR 200 Cb 0.94 0.91 -0.18 0.00 -1.74 0.00 0.00 68.15 68.08 1vza h THR 200 CO 1.38 0.19 0.17 -0.22 0.37 0.00 0.00 175.52 177.41 1vza s LEU 201 N -9.09 -0.56 0.10 2.58 1.98 -1.24 -1.60 118.68 110.85 1vza s LEU 201 Ca -0.07 0.56 -0.10 0.00 -2.89 0.00 0.00 54.13 51.63 1vza s LEU 201 Cb 0.16 2.48 0.01 0.00 0.66 0.00 0.00 46.19 49.50 1vza s LEU 201 CO 0.73 -0.67 0.24 -0.72 -1.89 0.00 0.00 176.35 174.04 1vza s TYR 202 N -1.66 0.09 0.01 5.38 1.13 -0.73 -2.31 117.35 119.25 1vza s TYR 202 Ca -0.09 -0.50 0.01 0.00 -1.41 0.00 0.00 57.07 55.09 1vza s TYR 202 Cb -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 41.96 40.85 1vza s TYR 202 CO 0.06 -0.58 -0.05 -1.14 -2.51 0.00 0.00 175.55 171.32 1vza s GLN 203 N -3.85 0.37 0.46 -3.49 0.74 -0.97 -1.21 119.66 111.72 1vza s GLN 203 Ca 0.05 -0.32 0.07 0.00 0.05 0.00 0.00 55.36 55.21 1vza s GLN 203 Cb 0.04 -0.28 -0.01 0.00 1.10 0.00 0.00 33.01 33.86 1vza s GLN 203 CO -0.11 0.07 0.34 -0.06 -0.55 0.00 0.00 175.29 174.98 1vza s PHE 204 N -0.49 2.30 -0.28 1.67 0.40 -0.28 -1.62 117.98 119.69 1vza s PHE 204 Ca -0.02 -0.64 -0.12 0.00 -0.60 0.00 0.00 56.93 55.54 1vza s PHE 204 Cb -0.04 -2.03 0.10 0.00 0.51 0.00 0.00 43.02 41.56 1vza s PHE 204 CO -0.00 -0.17 0.65 -0.47 0.70 0.00 0.00 175.22 175.93 1vza s TYR 205 N -2.61 -1.18 0.19 0.36 6.14 -1.13 -4.38 117.35 114.73 1vza s TYR 205 Ca 0.41 2.18 0.08 0.00 0.64 0.00 0.00 57.07 60.39 1vza s TYR 205 Cb -0.01 0.70 -0.04 0.00 0.42 0.00 0.00 41.96 43.03 1vza s TYR 205 CO 0.24 -0.59 -0.01 0.14 0.64 0.00 0.00 175.55 175.97 1vza s VAL 206 N 2.30 3.63 -0.21 3.14 -7.23 -1.17 -1.90 120.40 118.96 1vza s VAL 206 Ca -0.08 -1.52 -0.28 0.00 -1.81 0.00 0.00 61.98 58.30 1vza s VAL 206 Cb -0.09 -2.84 0.11 0.00 0.56 0.00 0.00 36.38 34.12 1vza s VAL 206 CO -0.19 -0.15 0.94 0.21 -0.31 0.00 0.00 175.10 175.61 1vza s ASN 207 N -3.04 -0.48 -0.79 4.85 3.84 -0.58 -4.69 114.94 114.05 1vza s ASN 207 Ca 0.28 0.74 -0.03 0.00 0.21 0.00 0.00 52.86 54.05 1vza s ASN 207 Cb -0.09 0.68 0.02 0.00 -0.55 0.00 0.00 41.25 41.32 1vza s ASN 207 CO 0.18 -0.29 0.12 0.47 -2.79 0.00 0.00 177.10 174.80 1vza n ASP 208 N 1.55 -2.84 0.00 -4.21 8.00 -1.26 -0.63 116.55 117.16 1vza n ASP 208 Ca -0.13 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1vza n ASP 208 Cb 0.57 -2.45 0.00 0.00 -0.02 0.00 0.00 41.12 39.22 1vza n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vza n GLY 209 N -0.79 1.17 3.51 0.44 0.00 -1.26 -5.02 105.19 103.24 1vza n GLY 209 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1vza n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vza s LYS 210 N -0.46 2.51 0.09 1.61 1.02 0.20 -1.90 119.74 122.81 1vza s LYS 210 Ca 0.00 -0.70 -0.10 0.00 0.02 0.00 0.00 55.97 55.19 1vza s LYS 210 Cb 0.00 -2.42 -0.06 0.00 -0.52 0.00 0.00 37.83 34.84 1vza s LYS 210 CO 0.00 0.62 0.41 -1.17 -0.92 0.00 0.00 175.35 174.29 1vza s LEU 211 N -0.90 4.34 0.29 3.17 2.96 -0.81 -1.52 118.68 126.21 1vza s LEU 211 Ca 0.13 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 54.86 1vza s LEU 211 Cb -0.11 -3.03 -0.05 0.00 0.50 0.00 0.00 46.19 43.50 1vza s LEU 211 CO 0.02 0.16 0.10 -0.44 -1.32 0.00 0.00 176.35 174.86 1vza s SER 212 N -1.80 1.56 -0.01 3.68 0.01 -0.80 -2.79 113.70 113.56 1vza s SER 212 Ca 0.34 -1.42 -0.19 0.00 1.31 0.00 0.00 55.95 55.99 1vza s SER 212 Cb -0.14 0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.28 1vza s SER 212 CO 0.18 -0.74 0.40 -0.22 0.41 0.00 0.00 173.24 173.28 1vza s LEU 213 N -3.37 0.47 -0.01 2.44 0.20 -1.16 -2.85 118.68 114.40 1vza s LEU 213 Ca 0.37 0.18 0.04 0.00 0.69 0.00 0.00 54.13 55.40 1vza s LEU 213 Cb 0.07 1.61 -0.01 0.00 -0.43 0.00 0.00 46.19 47.44 1vza s LEU 213 CO 0.15 -0.53 -0.12 -1.58 -0.29 0.00 0.00 176.35 173.97 1vza s GLN 214 N -1.59 0.99 0.11 1.98 0.74 -0.64 -1.75 119.66 119.49 1vza s GLN 214 Ca -0.11 -0.44 0.10 0.00 0.05 0.00 0.00 55.36 54.96 1vza s GLN 214 Cb -0.03 -0.96 -0.04 0.00 1.10 0.00 0.00 33.01 33.08 1vza s GLN 214 CO 0.04 0.26 -0.23 -1.17 -0.55 0.00 0.00 175.29 173.64 1vza s LEU 215 N -0.30 2.47 -0.12 3.68 0.20 -0.68 -2.28 118.68 121.66 1vza s LEU 215 Ca 0.05 -0.63 0.02 0.00 0.69 0.00 0.00 54.13 54.26 1vza s LEU 215 Cb -0.05 -1.38 0.01 0.00 -0.43 0.00 0.00 46.19 44.35 1vza s LEU 215 CO -0.00 0.20 -0.18 -0.47 -0.29 0.00 0.00 176.35 175.60 1vza s TYR 216 N -1.05 2.22 -0.22 5.38 5.04 -0.98 -0.63 117.35 127.12 1vza s TYR 216 Ca 0.15 -1.06 0.00 0.00 -2.44 0.00 0.00 57.07 53.72 1vza s TYR 216 Cb -0.10 -1.56 0.03 0.00 0.35 0.00 0.00 41.96 40.68 1vza s TYR 216 CO 0.07 -0.52 -0.13 -1.14 -1.34 0.00 0.00 175.55 172.49 1vza s GLN 217 N 0.90 2.85 0.53 4.97 0.74 -0.69 -0.80 119.66 128.17 1vza s GLN 217 Ca -0.07 -0.94 0.35 0.00 0.05 0.00 0.00 55.36 54.74 1vza s GLN 217 Cb -0.15 -2.77 1.58 0.00 1.10 0.00 0.00 33.01 32.77 1vza s GLN 217 CO -0.01 -0.32 2.03 0.07 -0.55 0.00 0.00 175.29 176.51 1vza h ARG 218 N 7.94 0.00 -2.55 1.67 0.11 -0.93 -0.85 114.38 119.78 1vza h ARG 218 Ca -0.37 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.61 1vza h ARG 218 Cb 1.12 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 31.95 1vza h ARG 218 CO 0.59 0.00 -0.19 0.45 0.10 0.00 0.00 179.97 180.92 1vza s SER 219 N -5.27 -0.54 -0.04 0.08 0.15 -1.26 -2.22 113.70 104.61 1vza s SER 219 Ca -0.00 0.99 -0.02 0.00 0.70 0.00 0.00 55.95 57.61 1vza s SER 219 Cb 0.10 0.95 0.02 0.00 -1.71 0.00 0.00 66.02 65.37 1vza s SER 219 CO 0.47 -0.18 0.09 0.00 1.20 0.00 0.00 173.24 174.82 1vza s ALA 220 N 0.74 -0.18 -0.56 5.45 0.00 -0.24 -4.93 121.76 122.05 1vza s ALA 220 Ca -0.04 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.12 1vza s ALA 220 Cb -0.05 -0.23 0.14 0.00 0.00 0.00 0.00 23.12 22.98 1vza s ALA 220 CO -0.05 -0.08 0.51 0.34 0.00 0.00 0.00 175.76 176.48 1vza s ASP 221 N 0.44 6.19 0.47 0.00 -1.08 -1.26 -1.42 116.67 120.02 1vza s ASP 221 Ca -0.03 -1.88 0.18 0.00 -0.52 0.00 0.00 52.55 50.30 1vza s ASP 221 Cb -0.05 -2.19 1.18 0.00 -1.46 0.00 0.00 42.92 40.40 1vza s ASP 221 CO -0.02 -0.82 1.99 0.40 0.52 0.00 0.00 175.17 177.25 1vza h ILE 222 N 5.82 0.84 0.10 4.11 1.08 -1.50 0.12 117.51 128.08 1vza h ILE 222 Ca -0.26 -0.08 -0.25 0.00 -0.39 0.00 0.00 64.86 63.88 1vza h ILE 222 Cb 1.09 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.42 1vza h ILE 222 CO 1.00 0.04 -1.25 0.15 -0.69 0.00 0.00 178.15 177.41 1vza h PHE 223 N 0.24 0.39 0.00 1.37 3.57 -1.94 -3.39 116.94 117.18 1vza h PHE 223 Ca 0.25 -0.29 -0.32 0.00 3.53 0.00 0.00 57.97 61.15 1vza h PHE 223 Cb 0.68 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.35 1vza h PHE 223 CO -0.00 1.49 -2.19 1.28 -2.23 0.00 0.00 178.31 176.65 1vza n LEU 224 N -4.03 1.95 -0.08 0.59 4.77 -1.16 -4.56 117.00 114.49 1vza n LEU 224 Ca -0.23 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.55 1vza n LEU 224 Cb 0.85 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1vza n LEU 224 CO 0.40 0.71 -0.04 1.23 -1.33 0.00 0.00 177.39 178.35 1vza h GLY 225 N 2.22 0.00 0.96 -0.72 0.00 -1.13 -3.40 103.07 101.00 1vza h GLY 225 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1vza h GLY 225 CO -0.04 0.00 0.20 -2.08 0.00 0.00 0.00 176.54 174.62 1vza h VAL 226 N -1.00 1.21 -0.79 4.60 2.07 -1.11 -2.73 116.25 118.49 1vza h VAL 226 Ca -0.10 -0.63 0.33 0.00 0.82 0.00 0.00 66.70 67.12 1vza h VAL 226 Cb 0.82 0.73 -0.14 0.00 -1.52 0.00 0.00 31.29 31.18 1vza h VAL 226 CO -0.06 0.24 0.42 -2.65 0.02 0.00 0.00 177.57 175.54 1vza n PRO 227 N -4.58 -0.05 -0.05 1.57 -0.02 -1.26 -0.11 135.00 130.51 1vza n PRO 227 Ca 0.01 1.10 -0.13 0.00 -2.02 0.00 0.00 63.50 62.46 1vza n PRO 227 Cb 0.15 -1.97 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 1vza n PRO 227 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vza n PHE 228 N -4.80 0.72 0.01 6.00 -0.00 -1.11 -4.07 117.46 114.21 1vza n PHE 228 Ca 0.30 0.22 -0.06 0.00 -0.00 0.00 0.00 57.45 57.91 1vza n PHE 228 Cb 1.02 -1.12 0.12 0.00 -0.00 0.00 0.00 39.48 39.50 1vza n PHE 228 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 1vza h ASN 229 N 0.02 0.55 -0.12 -2.13 -0.26 -0.21 -1.31 115.58 112.11 1vza h ASN 229 Ca -0.41 -0.24 0.04 0.00 -0.56 0.00 0.00 56.30 55.13 1vza h ASN 229 Cb 2.06 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 39.16 1vza h ASN 229 CO 0.05 0.89 0.13 0.40 -1.06 0.00 0.00 177.43 177.85 1vza h ILE 230 N 0.43 0.51 0.00 2.81 2.04 -1.62 0.78 117.51 122.46 1vza h ILE 230 Ca 0.04 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.64 1vza h ILE 230 Cb 0.89 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1vza h ILE 230 CO 0.08 0.00 -1.63 0.00 0.00 0.00 0.00 178.15 176.60 1vza n ALA 231 N -2.34 1.64 0.15 1.87 0.00 -0.56 -2.29 120.51 118.98 1vza n ALA 231 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 53.44 52.60 1vza n ALA 231 Cb 0.24 -0.88 -0.08 0.00 0.00 0.00 0.00 19.45 18.74 1vza n ALA 231 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1vza h SER 232 N 0.00 -0.32 1.29 0.00 0.02 -0.20 -1.36 113.55 112.97 1vza h SER 232 Ca -0.25 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 1vza h SER 232 Cb 1.88 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 64.50 1vza h SER 232 CO 0.07 0.01 -0.12 1.88 -1.14 0.00 0.00 176.83 177.53 1vza h TYR 233 N -0.69 0.00 -0.15 3.45 0.05 -1.51 0.69 116.97 118.81 1vza h TYR 233 Ca -0.04 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.61 1vza h TYR 233 Cb 0.48 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 1vza h TYR 233 CO 0.02 0.12 -0.48 0.00 -1.05 0.00 0.00 178.16 176.77 1vza h ALA 234 N 1.88 0.89 0.00 3.88 0.00 -1.45 -1.56 119.26 122.90 1vza h ALA 234 Ca -0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1vza h ALA 234 Cb 0.80 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1vza h ALA 234 CO 0.02 0.66 -0.59 1.25 0.00 0.00 0.00 179.25 180.58 1vza h LEU 235 N 0.32 0.00 -0.66 0.00 5.85 0.27 0.19 115.31 121.27 1vza h LEU 235 Ca 0.02 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 1vza h LEU 235 Cb 0.97 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1vza h LEU 235 CO 0.08 0.59 -0.37 0.25 -0.34 0.00 0.00 178.44 178.66 1vza h LEU 236 N 0.00 0.66 -0.96 2.25 5.85 -0.88 0.81 115.31 123.04 1vza h LEU 236 Ca -0.01 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 1vza h LEU 236 Cb 1.09 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1vza h LEU 236 CO 0.08 0.96 -0.51 0.74 -0.34 0.00 0.00 178.44 179.37 1vza h THR 237 N 0.52 1.36 -0.13 1.05 2.02 -0.71 -0.50 112.91 116.53 1vza h THR 237 Ca 0.05 -1.75 -0.23 0.00 0.77 0.00 0.00 66.41 65.25 1vza h THR 237 Cb 0.87 1.93 0.01 0.00 -1.74 0.00 0.00 68.15 69.23 1vza h THR 237 CO 0.08 0.50 -0.82 0.45 0.37 0.00 0.00 175.52 176.10 1vza h HIS 238 N 0.02 1.08 -0.09 3.16 3.86 0.83 -3.15 115.15 120.85 1vza h HIS 238 Ca -0.00 -0.49 0.02 0.00 -1.16 0.00 0.00 60.37 58.73 1vza h HIS 238 Cb 0.91 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 1vza h HIS 238 CO 0.00 1.33 -0.04 -0.07 0.86 0.00 0.00 177.93 180.02 1vza h LEU 239 N 0.53 -0.12 -1.18 2.43 4.07 -0.58 -2.04 115.31 118.41 1vza h LEU 239 Ca -0.06 0.03 -0.07 0.00 0.08 0.00 0.00 57.88 57.86 1vza h LEU 239 Cb 1.45 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.25 1vza h LEU 239 CO 0.17 -0.05 -0.18 0.58 -1.08 0.00 0.00 178.44 177.88 1vza h VAL 240 N -0.02 1.22 0.21 1.22 2.07 -1.22 -3.29 116.25 116.45 1vza h VAL 240 Ca 0.05 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1vza h VAL 240 Cb 0.09 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1vza h VAL 240 CO -0.10 0.32 -0.10 0.00 0.02 0.00 0.00 177.57 177.71 1vza h ALA 241 N 1.50 -0.28 0.00 1.67 0.00 -1.44 -2.81 119.26 117.90 1vza h ALA 241 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vza h ALA 241 Cb 0.50 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1vza h ALA 241 CO 0.03 -0.26 0.47 1.58 0.00 0.00 0.00 179.25 181.07 1vza n HIS 242 N -4.96 0.22 -0.01 0.00 -0.00 -0.80 0.07 115.22 109.74 1vza n HIS 242 Ca -0.04 0.12 -0.22 0.00 -0.00 0.00 0.00 57.72 57.58 1vza n HIS 242 Cb 0.12 -0.36 -0.13 0.00 -0.00 0.00 0.00 29.99 29.62 1vza n HIS 242 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1vza h GLU 243 N 0.00 0.21 -0.42 1.57 4.57 -1.61 -3.35 114.58 115.55 1vza h GLU 243 Ca 0.00 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1vza h GLU 243 Cb 0.94 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1vza h GLU 243 CO 0.00 1.17 0.00 0.00 -1.18 0.00 0.00 179.01 179.00 1vza n GLY 245 N 0.98 -1.01 3.12 0.00 0.00 -0.76 -4.97 105.19 102.56 1vza n GLY 245 Ca 0.12 0.50 -0.14 0.00 0.00 0.00 0.00 46.02 46.50 1vza n GLY 245 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vza s LEU 246 N -5.64 2.31 -0.01 0.99 2.96 -1.17 -5.03 118.68 113.10 1vza s LEU 246 Ca 0.38 -0.66 -0.02 0.00 -0.22 0.00 0.00 54.13 53.61 1vza s LEU 246 Cb -0.06 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.32 1vza s LEU 246 CO 0.75 -0.20 0.15 -0.70 -1.32 0.00 0.00 176.35 175.02 1vza s GLU 247 N -2.04 3.32 0.43 1.98 -6.30 -0.80 -4.07 118.70 111.22 1vza s GLU 247 Ca -0.03 -0.37 -0.05 0.00 -2.50 0.00 0.00 54.97 52.02 1vza s GLU 247 Cb -0.07 -3.02 -0.04 0.00 0.00 0.00 0.00 34.13 30.99 1vza s GLU 247 CO 0.00 0.67 0.73 0.08 0.02 0.00 0.00 175.26 176.76 1vza s VAL 248 N -1.27 4.93 0.00 3.70 1.01 -1.26 -1.92 120.40 125.58 1vza s VAL 248 Ca 0.25 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1vza s VAL 248 Cb -0.12 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1vza s VAL 248 CO 0.17 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1vza n GLY 249 N -1.88 4.27 3.41 4.51 0.00 -1.12 -4.65 105.19 109.73 1vza n GLY 249 Ca -0.00 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 1vza n GLY 249 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vza s GLU 250 N 3.09 1.51 -0.04 1.61 -1.05 -1.25 -0.96 118.70 121.61 1vza s GLU 250 Ca 0.00 -1.77 0.04 0.00 -0.15 0.00 0.00 54.97 53.09 1vza s GLU 250 Cb 0.00 -1.00 -0.03 0.00 -0.44 0.00 0.00 34.13 32.66 1vza s GLU 250 CO 0.00 -0.01 -0.14 0.12 0.95 0.00 0.00 175.26 176.18 1vza s PHE 251 N -3.13 2.71 -0.01 4.83 5.36 0.26 -2.96 117.98 125.03 1vza s PHE 251 Ca 0.30 -0.15 0.06 0.00 -0.96 0.00 0.00 56.93 56.18 1vza s PHE 251 Cb 0.05 -1.62 -0.02 0.00 -0.34 0.00 0.00 43.02 41.09 1vza s PHE 251 CO 0.11 0.21 -0.20 0.42 -1.46 0.00 0.00 175.22 174.30 1vza s ILE 252 N -0.76 1.60 -0.20 3.12 1.09 -0.72 -0.56 121.20 124.77 1vza s ILE 252 Ca 0.12 -0.88 -0.01 0.00 -1.10 0.00 0.00 60.65 58.78 1vza s ILE 252 Cb -0.11 -1.33 0.06 0.00 -1.06 0.00 0.00 42.46 40.02 1vza s ILE 252 CO 0.01 0.45 -0.01 -2.28 -0.10 0.00 0.00 174.94 173.00 1vza s HIS 253 N -0.49 1.65 0.18 3.97 2.46 -0.00 -1.69 115.29 121.38 1vza s HIS 253 Ca 0.08 -1.22 0.03 0.00 0.47 0.00 0.00 55.06 54.42 1vza s HIS 253 Cb -0.08 -1.28 -0.03 0.00 -0.13 0.00 0.00 32.58 31.06 1vza s HIS 253 CO -0.01 -0.67 0.31 0.99 -2.47 0.00 0.00 174.74 172.90 1vza s THR 254 N 1.65 5.30 -0.03 0.89 2.01 0.20 -2.28 115.64 123.38 1vza s THR 254 Ca -0.02 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 1vza s THR 254 Cb -0.17 -3.79 0.03 0.00 0.01 0.00 0.00 72.50 68.58 1vza s THR 254 CO -0.07 -0.18 0.04 -0.36 -0.69 0.00 0.00 174.62 173.35 1vza s PHE 255 N -1.84 0.05 0.00 4.92 0.40 0.02 -1.70 117.98 119.84 1vza s PHE 255 Ca 0.34 0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.83 1vza s PHE 255 Cb -0.10 -0.32 0.00 0.00 0.51 0.00 0.00 43.02 43.11 1vza s PHE 255 CO 0.29 -0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.50 1vza n GLY 256 N 4.50 0.17 3.56 4.36 0.00 -0.32 -2.47 105.19 114.98 1vza n GLY 256 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1vza n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vza s ASP 257 N -1.40 6.48 -0.17 1.61 -1.08 -0.94 -1.94 116.67 119.23 1vza s ASP 257 Ca 0.00 0.07 -0.09 0.00 -0.52 0.00 0.00 52.55 52.01 1vza s ASP 257 Cb 0.00 -2.44 -0.05 0.00 -1.46 0.00 0.00 42.92 38.98 1vza s ASP 257 CO 0.00 -1.02 0.13 0.00 0.52 0.00 0.00 175.17 174.80 1vza s ALA 258 N 3.66 3.75 0.10 3.66 0.00 0.33 -1.07 121.76 132.18 1vza s ALA 258 Ca 0.36 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.49 1vza s ALA 258 Cb -0.10 -2.10 0.03 0.00 0.00 0.00 0.00 23.12 20.94 1vza s ALA 258 CO 0.26 0.31 0.37 -3.38 0.00 0.00 0.00 175.76 173.31 1vza s HIS 259 N -0.09 -0.16 -0.09 0.00 -3.43 -0.51 -1.15 115.29 109.87 1vza s HIS 259 Ca 0.10 -0.11 0.01 0.00 -0.80 0.00 0.00 55.06 54.27 1vza s HIS 259 Cb -0.11 0.20 -0.02 0.00 -1.43 0.00 0.00 32.58 31.22 1vza s HIS 259 CO -0.00 -0.65 -0.11 -0.51 -2.00 0.00 0.00 174.74 171.47 1vza s LEU 260 N -2.63 2.87 0.30 5.38 1.43 -0.10 -1.09 118.68 124.84 1vza s LEU 260 Ca 0.01 -0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 1vza s LEU 260 Cb 0.02 -1.62 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 1vza s LEU 260 CO -0.10 0.28 0.61 -0.31 0.23 0.00 0.00 176.35 177.06 1vza s TYR 261 N -0.31 3.45 0.34 0.29 2.02 -1.26 -0.96 117.35 120.91 1vza s TYR 261 Ca 0.03 0.83 0.05 0.00 -0.37 0.00 0.00 57.07 57.61 1vza s TYR 261 Cb -0.13 -2.24 0.70 0.00 -0.40 0.00 0.00 41.96 39.89 1vza s TYR 261 CO 0.03 0.13 1.90 0.28 -1.57 0.00 0.00 175.55 176.32 1vza h VAL 262 N 1.51 0.95 -0.12 0.71 2.07 -1.53 0.56 116.25 120.39 1vza h VAL 262 Ca -0.47 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1vza h VAL 262 Cb 1.18 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1vza h VAL 262 CO 0.66 0.15 0.05 -0.46 0.02 0.00 0.00 177.57 177.99 1vza n ASN 263 N -4.53 2.38 0.00 0.57 0.23 -1.26 -2.82 115.26 109.83 1vza n ASN 263 Ca 0.15 -2.19 0.00 0.00 -0.53 0.00 0.00 54.58 52.01 1vza n ASN 263 Cb 0.33 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.49 1vza n ASN 263 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1vza n HIS 264 N 0.17 0.00 0.19 -2.53 8.25 0.19 -4.75 115.22 116.73 1vza n HIS 264 Ca 0.07 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.59 1vza n HIS 264 Cb 0.53 0.00 0.34 0.00 1.12 0.00 0.00 29.99 31.98 1vza n HIS 264 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1vza n LEU 265 N -0.52 0.31 -0.02 2.41 4.32 -1.13 -1.20 117.00 121.17 1vza n LEU 265 Ca 0.00 0.62 -0.21 0.00 -0.02 0.00 0.00 56.01 56.40 1vza n LEU 265 Cb 0.01 -0.64 -0.13 0.00 -1.62 0.00 0.00 43.42 41.04 1vza n LEU 265 CO 0.00 -0.65 -0.50 0.44 -1.22 0.00 0.00 177.39 175.46 1vza h ASP 266 N 0.00 0.30 0.19 -1.43 3.32 -1.86 -3.31 116.42 113.64 1vza h ASP 266 Ca 0.00 -0.80 -0.01 0.00 0.02 0.00 0.00 57.03 56.24 1vza h ASP 266 Cb 0.09 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1vza h ASP 266 CO 0.00 1.62 -0.09 1.56 -1.72 0.00 0.00 179.24 180.61 1vza h GLN 267 N -0.40 -0.25 -0.63 3.56 7.50 -1.83 -0.09 115.11 122.96 1vza h GLN 267 Ca -0.33 0.02 0.13 0.00 0.50 0.00 0.00 58.65 58.97 1vza h GLN 267 Cb 1.70 0.06 -0.10 0.00 0.05 0.00 0.00 27.48 29.18 1vza h GLN 267 CO 0.01 -0.06 0.04 0.82 -1.50 0.00 0.00 178.83 178.14 1vza h ILE 268 N -0.40 0.50 -0.24 2.54 1.08 -1.35 0.24 117.51 119.89 1vza h ILE 268 Ca -0.03 -0.05 0.03 0.00 -0.39 0.00 0.00 64.86 64.43 1vza h ILE 268 Cb 0.31 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1vza h ILE 268 CO 0.04 0.03 0.16 0.11 -0.69 0.00 0.00 178.15 177.80 1vza h LYS 269 N 0.15 0.17 0.63 2.37 1.79 -1.51 0.50 116.57 120.68 1vza h LYS 269 Ca 0.34 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.77 1vza h LYS 269 Cb 0.55 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1vza h LYS 269 CO -0.52 0.12 -0.30 1.49 -1.08 0.00 0.00 179.45 179.16 1vza h GLU 270 N 0.18 -0.82 -0.14 3.15 4.81 0.14 -2.82 114.58 119.08 1vza h GLU 270 Ca 0.10 0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1vza h GLU 270 Cb 0.19 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1vza h GLU 270 CO -0.02 -0.52 -0.07 1.96 -0.73 0.00 0.00 179.01 179.64 1vza h GLN 271 N -0.94 0.20 0.00 1.92 4.20 -0.82 -1.15 115.11 118.53 1vza h GLN 271 Ca -0.09 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1vza h GLN 271 Cb 0.68 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1vza h GLN 271 CO 0.14 0.28 0.00 1.28 -0.67 0.00 0.00 178.83 179.87 1vza n LEU 272 N -4.35 0.00 -0.78 1.46 4.77 -0.61 0.08 117.00 117.57 1vza n LEU 272 Ca -0.01 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 1vza n LEU 272 Cb 0.21 -0.47 0.29 0.00 -2.33 0.00 0.00 43.42 41.12 1vza n LEU 272 CO 0.37 -0.46 0.74 -1.54 -1.33 0.00 0.00 177.39 175.17 1vza n SER 273 N -1.47 2.42 -4.98 -1.43 3.41 -0.43 -4.93 113.62 106.19 1vza n SER 273 Ca 0.00 -1.80 -0.20 0.00 -0.26 0.00 0.00 58.87 56.61 1vza n SER 273 Cb 0.01 -0.05 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1vza n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1vza s ARG 274 N -1.90 2.90 -0.22 4.33 0.52 0.11 -5.09 118.95 119.60 1vza s ARG 274 Ca 0.33 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1vza s ARG 274 Cb 0.20 -2.67 0.03 0.00 0.52 0.00 0.00 34.95 33.03 1vza s ARG 274 CO 0.31 -0.28 -0.12 0.99 0.02 0.00 0.00 175.30 176.22 1vza s THR 275 N -2.44 2.46 0.02 0.02 2.01 -1.26 -5.09 115.64 111.36 1vza s THR 275 Ca 0.51 -1.07 -0.24 0.00 0.31 0.00 0.00 61.69 61.21 1vza s THR 275 Cb -0.10 -2.20 -0.12 0.00 0.01 0.00 0.00 72.50 70.09 1vza s THR 275 CO 0.35 0.31 0.62 -2.65 -0.69 0.00 0.00 174.62 172.56 1vza n PRO 276 N 4.61 0.00 -3.73 4.92 -0.02 -1.26 -4.88 135.00 134.65 1vza n PRO 276 Ca -0.18 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.09 1vza n PRO 276 Cb 0.48 -0.90 -0.03 0.00 -0.02 0.00 0.00 33.50 33.02 1vza n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1vza s ARG 277 N -0.08 2.66 0.28 -0.52 0.52 -1.26 -5.05 118.95 115.50 1vza s ARG 277 Ca 0.55 -1.37 -0.30 0.00 -0.52 0.00 0.00 55.73 54.09 1vza s ARG 277 Cb -0.77 -2.45 -0.10 0.00 0.52 0.00 0.00 34.95 32.16 1vza s ARG 277 CO 0.36 0.00 1.39 -1.25 0.02 0.00 0.00 175.30 175.82 1vza s PRO 278 N -4.04 4.30 0.29 3.54 0.04 -1.26 -4.84 135.00 133.03 1vza s PRO 278 Ca 0.43 2.27 -0.29 0.00 0.04 0.00 0.00 61.00 63.45 1vza s PRO 278 Cb -0.05 -3.10 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 1vza s PRO 278 CO 0.27 -0.34 1.22 0.00 0.04 0.00 0.00 177.00 178.19 1vza s ALA 279 N -0.40 3.46 1.39 8.56 0.00 -1.26 -4.87 121.76 128.64 1vza s ALA 279 Ca 0.56 1.09 -0.21 0.00 0.00 0.00 0.00 51.96 53.39 1vza s ALA 279 Cb -0.41 -3.42 0.35 0.00 0.00 0.00 0.00 23.12 19.65 1vza s ALA 279 CO 0.47 -0.43 0.95 -1.25 0.00 0.00 0.00 175.76 175.49 1vza s PRO 280 N -1.40 -2.66 0.43 0.00 0.04 -1.26 -4.41 135.00 125.74 1vza s PRO 280 Ca 0.48 0.22 0.06 0.00 0.04 0.00 0.00 61.00 61.81 1vza s PRO 280 Cb -0.36 -1.40 -0.05 0.00 0.04 0.00 0.00 34.50 32.72 1vza s PRO 280 CO 0.46 -4.72 0.09 0.95 0.04 0.00 0.00 177.00 173.83 1vza s THR 281 N -2.32 1.97 0.29 1.26 -4.23 -0.78 -0.52 115.64 111.31 1vza s THR 281 Ca 0.69 -1.86 0.09 0.00 -1.18 0.00 0.00 61.69 59.42 1vza s THR 281 Cb -0.15 -2.83 -0.06 0.00 1.34 0.00 0.00 72.50 70.80 1vza s THR 281 CO 0.59 0.00 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.34 1vza s LEU 282 N -3.84 2.59 -0.09 4.79 2.96 -1.26 -2.21 118.68 121.62 1vza s LEU 282 Ca 0.33 -1.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.04 1vza s LEU 282 Cb 0.06 -0.84 0.04 0.00 0.50 0.00 0.00 46.19 45.94 1vza s LEU 282 CO 0.18 -0.20 0.21 -1.58 -1.32 0.00 0.00 176.35 173.64 1vza s GLN 283 N -3.64 0.20 -0.11 1.98 -0.44 0.67 -4.91 119.66 113.41 1vza s GLN 283 Ca 0.30 0.41 -0.03 0.00 -2.50 0.00 0.00 55.36 53.53 1vza s GLN 283 Cb 0.01 -0.04 0.05 0.00 -1.64 0.00 0.00 33.01 31.39 1vza s GLN 283 CO 0.13 -0.11 0.13 -1.17 0.50 0.00 0.00 175.29 174.77 1vza s LEU 284 N 0.81 0.07 0.19 3.68 2.96 -1.26 0.05 118.68 125.18 1vza s LEU 284 Ca -0.06 -0.03 -0.30 0.00 -0.22 0.00 0.00 54.13 53.52 1vza s LEU 284 Cb -0.07 0.06 -0.09 0.00 0.50 0.00 0.00 46.19 46.60 1vza s LEU 284 CO -0.05 -0.28 1.29 0.54 -1.32 0.00 0.00 176.35 176.53 1vza s ASN 285 N 2.23 6.93 0.04 3.68 4.22 -0.59 -4.88 114.94 126.56 1vza s ASN 285 Ca 0.04 2.37 -0.19 0.00 -2.14 0.00 0.00 52.86 52.94 1vza s ASN 285 Cb -0.13 -2.61 -0.16 0.00 1.28 0.00 0.00 41.25 39.62 1vza s ASN 285 CO -0.07 -0.50 1.27 -0.65 -2.04 0.00 0.00 177.10 175.11 1vza h PRO 286 N 5.38 0.44 -0.80 3.55 0.11 -1.98 -2.89 132.00 135.81 1vza h PRO 286 Ca -0.45 -0.30 0.19 0.00 0.11 0.00 0.00 66.00 65.55 1vza h PRO 286 Cb 1.21 0.04 -0.12 0.00 0.11 0.00 0.00 31.00 32.25 1vza h PRO 286 CO 0.77 0.92 0.23 -0.44 -0.21 0.00 0.00 178.00 179.26 1vza h ASP 287 N 0.04 0.07 -3.26 -2.05 3.32 -2.02 -3.43 116.42 109.09 1vza h ASP 287 Ca -0.00 0.16 -0.51 0.00 0.02 0.00 0.00 57.03 56.70 1vza h ASP 287 Cb 0.92 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1vza h ASP 287 CO 0.07 -0.05 -0.08 -0.75 -1.72 0.00 0.00 179.24 176.70 1vza s LYS 288 N -5.99 3.62 0.00 3.56 2.20 -1.09 -5.02 119.74 117.02 1vza s LYS 288 Ca -0.12 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 1vza s LYS 288 Cb 0.23 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.97 1vza s LYS 288 CO 0.76 0.12 0.00 0.72 -0.36 0.00 0.00 175.35 176.60 1vza n HIS 289 N -1.26 0.00 -2.01 4.03 8.25 -1.26 -4.97 115.22 117.99 1vza n HIS 289 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 1vza n HIS 289 Cb 0.54 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.63 1vza n HIS 289 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1vza s ASP 290 N -2.31 6.25 0.59 0.41 -1.08 -1.26 -4.64 116.67 114.63 1vza s ASP 290 Ca 0.00 1.72 0.29 0.00 -0.52 0.00 0.00 52.55 54.04 1vza s ASP 290 Cb 0.00 -2.53 1.70 0.00 -1.46 0.00 0.00 42.92 40.63 1vza s ASP 290 CO 0.00 -1.35 2.13 -0.29 0.52 0.00 0.00 175.17 176.18 1vza h ILE 291 N 6.26 0.47 0.00 4.11 2.10 -1.94 0.66 117.51 129.18 1vza h ILE 291 Ca -0.36 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1vza h ILE 291 Cb 1.17 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 1vza h ILE 291 CO 0.99 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 178.55 1vza n PHE 292 N -3.79 0.34 1.24 2.19 3.72 -1.26 -1.52 117.46 118.38 1vza n PHE 292 Ca 0.01 0.11 0.13 0.00 -0.05 0.00 0.00 57.45 57.65 1vza n PHE 292 Cb 0.28 -0.69 0.32 0.00 -0.94 0.00 0.00 39.48 38.45 1vza n PHE 292 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1vza n ASP 293 N -1.79 1.47 -4.75 4.37 8.00 0.23 -4.83 116.55 119.25 1vza n ASP 293 Ca 0.05 -1.23 -0.35 0.00 0.71 0.00 0.00 54.79 53.97 1vza n ASP 293 Cb 0.28 0.16 0.05 0.00 -0.02 0.00 0.00 41.12 41.60 1vza n ASP 293 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1vza s PHE 294 N -2.35 2.34 -0.03 1.24 0.40 -0.57 -4.97 117.98 114.04 1vza s PHE 294 Ca 0.27 1.55 -0.05 0.00 -0.60 0.00 0.00 56.93 58.10 1vza s PHE 294 Cb 0.19 -3.41 0.01 0.00 0.51 0.00 0.00 43.02 40.32 1vza s PHE 294 CO 0.47 -2.22 0.11 0.34 0.70 0.00 0.00 175.22 174.62 1vza s ASP 295 N -1.92 -0.05 0.00 1.36 -1.08 -1.26 -5.04 116.67 108.68 1vza s ASP 295 Ca 0.74 0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.83 1vza s ASP 295 Cb -0.28 0.22 0.00 0.00 -1.46 0.00 0.00 42.92 41.40 1vza s ASP 295 CO 0.38 -0.15 0.39 0.23 0.52 0.00 0.00 175.17 176.54 1vza n MET 296 N 2.48 0.00 0.03 4.34 2.81 -1.26 -1.07 117.12 124.45 1vza n MET 296 Ca -0.16 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.75 1vza n MET 296 Cb 0.58 -1.57 -0.09 0.00 -0.71 0.00 0.00 33.22 31.43 1vza n MET 296 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1vza n LYS 297 N -0.78 0.63 0.00 0.03 4.76 -1.26 -4.06 118.16 117.47 1vza n LYS 297 Ca 0.00 0.15 0.14 0.00 -2.87 0.00 0.00 58.31 55.74 1vza n LYS 297 Cb 0.39 -1.76 0.67 0.00 -1.84 0.00 0.00 35.03 32.49 1vza n LYS 297 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1vza n ASP 298 N -2.79 0.06 -4.03 4.39 8.00 -0.23 -4.66 116.55 117.29 1vza n ASP 298 Ca -0.10 0.07 -0.31 0.00 0.71 0.00 0.00 54.79 55.16 1vza n ASP 298 Cb 0.80 -0.33 -0.15 0.00 -0.02 0.00 0.00 41.12 41.42 1vza n ASP 298 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vza s ILE 299 N -2.75 1.92 0.13 0.53 1.01 -1.26 -1.54 121.20 119.23 1vza s ILE 299 Ca 0.22 -1.40 0.08 0.00 0.00 0.00 0.00 60.65 59.56 1vza s ILE 299 Cb 0.20 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1vza s ILE 299 CO 0.50 0.01 -0.20 -0.54 0.00 0.00 0.00 174.94 174.72 1vza s LYS 300 N 1.23 1.18 0.01 2.79 1.02 0.11 -4.99 119.74 121.09 1vza s LYS 300 Ca -0.06 -1.25 0.03 0.00 0.02 0.00 0.00 55.97 54.70 1vza s LYS 300 Cb -0.19 -1.36 -0.04 0.00 -0.52 0.00 0.00 37.83 35.73 1vza s LYS 300 CO -0.06 0.30 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.47 1vza s LEU 301 N -2.19 3.34 -0.06 3.17 2.96 -1.26 -0.23 118.68 124.40 1vza s LEU 301 Ca 0.10 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.95 1vza s LEU 301 Cb -0.08 -1.94 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 1vza s LEU 301 CO 0.05 0.27 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.39 1vza s LEU 302 N -1.59 1.94 -0.44 -0.68 1.43 -0.94 -4.86 118.68 113.54 1vza s LEU 302 Ca 0.19 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 1vza s LEU 302 Cb -0.11 -1.13 0.02 0.00 0.03 0.00 0.00 46.19 45.00 1vza s LEU 302 CO 0.10 0.15 0.61 0.59 0.23 0.00 0.00 176.35 178.03 1vza n ASN 303 N 3.30 -7.77 -4.17 2.29 3.02 -1.26 -1.87 115.26 108.79 1vza n ASN 303 Ca -0.19 0.46 -0.34 0.00 -0.03 0.00 0.00 54.58 54.49 1vza n ASN 303 Cb 0.53 -5.12 -0.15 0.00 -0.61 0.00 0.00 39.78 34.43 1vza n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1vza s TYR 304 N -2.54 2.90 -0.56 3.10 5.04 -1.26 -4.09 117.35 119.95 1vza s TYR 304 Ca 0.25 -1.52 0.06 0.00 -2.44 0.00 0.00 57.07 53.43 1vza s TYR 304 Cb -0.07 -1.99 0.31 0.00 0.35 0.00 0.00 41.96 40.56 1vza s TYR 304 CO 0.78 -0.74 0.83 -3.47 -1.34 0.00 0.00 175.55 171.60 1vza n ASP 305 N 4.66 3.47 -4.94 4.32 2.03 -1.26 -5.12 116.55 119.71 1vza n ASP 305 Ca -0.19 -3.45 -0.24 0.00 0.52 0.00 0.00 54.79 51.43 1vza n ASP 305 Cb 0.49 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 1vza n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vza s PRO 306 N -2.86 3.31 0.29 -0.67 0.04 -1.26 -4.90 135.00 128.95 1vza s PRO 306 Ca 0.44 -0.30 -0.29 0.00 0.04 0.00 0.00 61.00 60.89 1vza s PRO 306 Cb 0.24 -2.56 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 1vza s PRO 306 CO -0.09 -0.11 1.47 0.71 0.04 0.00 0.00 177.00 179.02 1vza s TYR 307 N -2.51 2.89 0.30 0.56 1.51 0.33 -4.89 117.35 115.54 1vza s TYR 307 Ca 0.45 1.05 -0.06 0.00 -1.01 0.00 0.00 57.07 57.50 1vza s TYR 307 Cb -0.10 -3.89 -0.05 0.00 -0.11 0.00 0.00 41.96 37.81 1vza s TYR 307 CO 0.39 -2.82 -0.22 -0.35 -1.11 0.00 0.00 175.55 171.43 1vza n PRO 308 N 1.75 0.00 -1.61 -1.71 -0.04 -1.26 -2.30 135.00 129.84 1vza n PRO 308 Ca 0.05 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.20 1vza n PRO 308 Cb 0.40 -0.35 0.05 0.00 -0.04 0.00 0.00 33.50 33.56 1vza n PRO 308 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vza s ALA 309 N -0.69 2.72 0.26 0.55 0.00 -1.26 -3.82 121.76 119.51 1vza s ALA 309 Ca 0.15 0.05 0.11 0.00 0.00 0.00 0.00 51.96 52.28 1vza s ALA 309 Cb -0.09 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1vza s ALA 309 CO 0.27 -1.18 -0.20 0.42 0.00 0.00 0.00 175.76 175.08 1vza s ILE 310 N -3.07 2.38 0.09 0.00 1.09 -1.26 -4.94 121.20 115.49 1vza s ILE 310 Ca 0.58 -2.33 0.07 0.00 -1.10 0.00 0.00 60.65 57.87 1vza s ILE 310 Cb -0.14 -2.24 -0.04 0.00 -1.06 0.00 0.00 42.46 38.98 1vza s ILE 310 CO 0.55 -0.38 -0.11 -0.75 -0.10 0.00 0.00 174.94 174.15 1vza s LYS 311 N -3.39 2.13 -0.02 2.79 2.36 -1.26 -5.09 119.74 117.26 1vza s LYS 311 Ca 0.28 -1.01 -0.01 0.00 -2.55 0.00 0.00 55.97 52.67 1vza s LYS 311 Cb -0.05 -2.30 0.01 0.00 -1.05 0.00 0.00 37.83 34.44 1vza s LYS 311 CO 0.13 0.51 0.05 0.00 1.55 0.00 0.00 175.35 177.59 1vza s ALA 312 N -1.18 -0.08 0.06 3.13 0.00 -1.26 -4.92 121.76 117.52 1vza s ALA 312 Ca 0.20 0.20 -0.36 0.00 0.00 0.00 0.00 51.96 52.01 1vza s ALA 312 Cb -0.11 -0.14 -0.16 0.00 0.00 0.00 0.00 23.12 22.71 1vza s ALA 312 CO 0.13 -0.05 1.47 -0.35 0.00 0.00 0.00 175.76 176.95 1vza n PRO 313 N 3.40 1.45 -2.04 0.00 -0.04 -1.26 -4.98 135.00 131.52 1vza n PRO 313 Ca -0.17 0.53 -0.39 0.00 -0.04 0.00 0.00 63.50 63.43 1vza n PRO 313 Cb 0.57 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1vza n PRO 313 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vza s VAL 314 N 1.07 2.61 -0.11 0.52 0.11 -1.26 -4.93 120.40 118.42 1vza s VAL 314 Ca 0.85 0.51 0.16 0.00 -2.93 0.00 0.00 61.98 60.57 1vza s VAL 314 Cb -0.88 -3.29 -0.14 0.00 -1.53 0.00 0.00 36.38 30.54 1vza s VAL 314 CO 0.47 0.05 0.83 0.00 -3.33 0.00 0.00 175.10 173.11 1vza h ALA 315 N 2.32 0.67 -0.02 1.54 0.00 -1.98 -3.52 119.26 118.27 1vza h ALA 315 Ca -0.50 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.48 1vza h ALA 315 Cb 1.26 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1vza h ALA 315 CO 0.61 1.02 0.00 1.33 0.00 0.00 0.00 179.25 182.21