#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zix s LEU 2 N 0.00 2.18 -0.23 3.17 1.43 -1.26 -4.54 118.68 119.43 1zix s LEU 2 Ca 0.00 -1.18 -0.25 0.00 -1.03 0.00 0.00 54.13 51.66 1zix s LEU 2 Cb 0.00 -0.17 -0.00 0.00 0.03 0.00 0.00 46.19 46.04 1zix s LEU 2 CO 0.00 -0.52 0.87 -0.89 0.23 0.00 0.00 176.35 176.03 1zix s THR 3 N -3.52 4.82 0.31 5.49 2.01 0.06 -4.90 115.64 119.91 1zix s THR 3 Ca 0.25 1.66 -0.29 0.00 0.31 0.00 0.00 61.69 63.62 1zix s THR 3 Cb 0.06 -4.15 -0.12 0.00 0.01 0.00 0.00 72.50 68.29 1zix s THR 3 CO 0.06 -0.07 1.39 -0.62 -0.69 0.00 0.00 174.62 174.69 1zix n GLU 4 N 5.91 2.25 0.00 4.92 1.02 -1.26 -2.44 120.64 131.04 1zix n GLU 4 Ca 0.06 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1zix n GLU 4 Cb 0.47 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 1zix n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zix n GLY 5 N 1.31 2.49 3.73 0.62 0.00 -1.26 -5.02 105.19 107.05 1zix n GLY 5 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1zix n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zix s ILE 6 N -2.22 4.65 -0.05 -0.61 -1.09 -1.02 -5.03 121.20 115.83 1zix s ILE 6 Ca 0.00 1.95 -0.02 0.00 -2.23 0.00 0.00 60.65 60.36 1zix s ILE 6 Cb 0.00 -4.27 0.04 0.00 -1.58 0.00 0.00 42.46 36.65 1zix s ILE 6 CO 0.00 0.29 0.10 -0.55 -1.23 0.00 0.00 174.94 173.55 1zix s SER 7 N 0.24 0.08 -0.02 3.58 0.15 -1.26 -4.10 113.70 112.37 1zix s SER 7 Ca 0.46 0.19 0.05 0.00 0.70 0.00 0.00 55.95 57.35 1zix s SER 7 Cb -0.22 0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.16 1zix s SER 7 CO 0.28 -0.15 -0.17 -0.63 1.20 0.00 0.00 173.24 173.76 1zix s ILE 8 N 1.27 1.35 -0.16 6.45 1.01 -0.20 -4.93 121.20 125.98 1zix s ILE 8 Ca -0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1zix s ILE 8 Cb -0.12 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1zix s ILE 8 CO -0.05 0.39 0.03 -1.58 0.00 0.00 0.00 174.94 173.73 1zix s GLN 9 N -0.23 3.76 0.61 2.79 0.74 -1.26 -0.86 119.66 125.22 1zix s GLN 9 Ca 0.03 -0.40 -0.04 0.00 0.05 0.00 0.00 55.36 55.00 1zix s GLN 9 Cb -0.08 -3.07 0.04 0.00 1.10 0.00 0.00 33.01 30.99 1zix s GLN 9 CO 0.00 0.33 0.90 0.45 -0.55 0.00 0.00 175.29 176.42 1zix s SER 10 N 0.18 5.22 0.47 6.67 0.15 0.06 -4.82 113.70 121.63 1zix s SER 10 Ca 0.02 0.39 0.18 0.00 0.70 0.00 0.00 55.95 57.25 1zix s SER 10 Cb -0.13 -1.24 1.18 0.00 -1.71 0.00 0.00 66.02 64.12 1zix s SER 10 CO 0.01 -1.27 1.98 0.22 1.20 0.00 0.00 173.24 175.38 1zix h TYR 11 N -0.24 0.27 -0.37 3.44 5.03 -1.88 -0.02 116.97 123.20 1zix h TYR 11 Ca -0.44 0.01 0.00 0.00 2.58 0.00 0.00 58.73 60.88 1zix h TYR 11 Cb 1.29 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.48 1zix h TYR 11 CO 0.39 0.12 0.00 -0.40 -1.32 0.00 0.00 178.16 176.95 1zix n ASP 12 N -4.44 2.04 0.00 -2.11 5.68 -1.26 -4.92 116.55 111.53 1zix n ASP 12 Ca 0.10 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 1zix n ASP 12 Cb 0.48 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1zix n ASP 12 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zix n GLY 13 N 1.11 3.07 3.77 6.12 0.00 -0.02 -5.05 105.19 114.19 1zix n GLY 13 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1zix n GLY 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zix s HIS 14 N -2.37 2.66 0.21 1.61 5.04 -1.26 -4.67 115.29 116.50 1zix s HIS 14 Ca 0.00 1.35 0.10 0.00 -1.54 0.00 0.00 55.06 54.97 1zix s HIS 14 Cb 0.00 -3.78 -0.04 0.00 0.04 0.00 0.00 32.58 28.80 1zix s HIS 14 CO 0.00 -2.45 -0.13 0.95 -2.34 0.00 0.00 174.74 170.76 1zix s THR 15 N -1.24 2.91 0.05 0.89 -4.23 -1.26 -0.76 115.64 112.01 1zix s THR 15 Ca 0.59 -1.90 -0.21 0.00 -1.18 0.00 0.00 61.69 58.99 1zix s THR 15 Cb -0.40 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 71.02 1zix s THR 15 CO 0.52 -0.19 0.48 0.72 -0.54 0.00 0.00 174.62 175.61 1zix s PHE 16 N -1.90 -0.37 0.73 3.99 -0.12 -0.04 -4.94 117.98 115.33 1zix s PHE 16 Ca 0.25 0.38 -0.05 0.00 -0.05 0.00 0.00 56.93 57.46 1zix s PHE 16 Cb -0.08 0.30 0.15 0.00 -0.63 0.00 0.00 43.02 42.77 1zix s PHE 16 CO 0.14 -0.62 0.99 0.41 -0.05 0.00 0.00 175.22 176.09 1zix n GLY 17 N 0.41 -0.05 3.46 1.99 0.00 -1.26 -1.04 105.19 108.71 1zix n GLY 17 Ca -0.18 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 1zix n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zix s ALA 18 N -3.42 -1.46 -0.23 4.61 0.00 -1.26 -0.73 121.76 119.28 1zix s ALA 18 Ca 0.62 0.31 -0.09 0.00 0.00 0.00 0.00 51.96 52.80 1zix s ALA 18 Cb -0.03 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1zix s ALA 18 CO 0.42 -0.79 0.12 -1.17 0.00 0.00 0.00 175.76 174.35 1zix s LEU 19 N -2.78 3.91 0.01 0.00 2.96 -0.28 -0.76 118.68 121.75 1zix s LEU 19 Ca 0.03 0.04 0.08 0.00 -0.22 0.00 0.00 54.13 54.05 1zix s LEU 19 Cb -0.01 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 1zix s LEU 19 CO -0.10 0.06 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.06 1zix s VAL 20 N 1.06 1.90 -0.21 1.68 1.01 -1.26 -0.09 120.40 124.49 1zix s VAL 20 Ca 0.06 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1zix s VAL 20 Cb -0.14 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.68 1zix s VAL 20 CO 0.04 0.42 -0.10 -0.83 0.00 0.00 0.00 175.10 174.64 1zix s GLY 21 N -0.86 1.30 0.75 4.51 0.00 0.19 -4.93 107.32 108.27 1zix s GLY 21 Ca 0.10 -1.27 -0.11 0.00 0.00 0.00 0.00 44.72 43.43 1zix s GLY 21 CO 0.00 0.72 1.10 -1.35 0.00 0.00 0.00 173.10 173.57 1zix s SER 22 N 1.37 5.02 0.37 1.64 1.04 -1.26 -1.18 113.70 120.70 1zix s SER 22 Ca -0.03 1.22 -0.12 0.00 0.48 0.00 0.00 55.95 57.51 1zix s SER 22 Cb -0.17 -1.99 -0.07 0.00 0.10 0.00 0.00 66.02 63.89 1zix s SER 22 CO -0.08 -1.63 0.75 -2.16 0.98 0.00 0.00 173.24 171.11 1zix s PRO 23 N -5.26 3.85 0.21 4.02 0.04 -1.26 -4.85 135.00 131.74 1zix s PRO 23 Ca 0.59 0.52 -0.10 0.00 0.04 0.00 0.00 61.00 62.06 1zix s PRO 23 Cb -0.13 -2.41 0.27 0.00 0.04 0.00 0.00 34.50 32.27 1zix s PRO 23 CO 0.53 0.04 1.73 0.00 0.04 0.00 0.00 177.00 179.34 1zix h ALA 24 N 1.63 0.73 -3.69 8.56 0.00 -1.82 -3.41 119.26 121.26 1zix h ALA 24 Ca -0.47 0.10 -0.51 0.00 0.00 0.00 0.00 54.91 54.03 1zix h ALA 24 Cb 1.18 0.11 -0.32 0.00 0.00 0.00 0.00 17.79 18.76 1zix h ALA 24 CO 0.64 -0.25 -0.81 0.15 0.00 0.00 0.00 179.25 178.98 1zix s LYS 25 N -6.10 1.53 0.23 0.00 1.02 -1.26 -5.15 119.74 110.00 1zix s LYS 25 Ca -0.13 -0.45 0.10 0.00 0.02 0.00 0.00 55.97 55.51 1zix s LYS 25 Cb 0.17 -1.32 -0.04 0.00 -0.52 0.00 0.00 37.83 36.12 1zix s LYS 25 CO 0.74 0.12 -0.14 0.00 -0.92 0.00 0.00 175.35 175.16 1zix s ALA 26 N 0.33 2.85 0.66 5.17 0.00 -1.26 -4.24 121.76 125.26 1zix s ALA 26 Ca -0.08 -1.65 -0.11 0.00 0.00 0.00 0.00 51.96 50.12 1zix s ALA 26 Cb -0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1zix s ALA 26 CO 0.02 0.37 1.05 -1.25 0.00 0.00 0.00 175.76 175.95 1zix s PRO 27 N -3.14 3.19 0.04 0.00 0.04 -1.26 -5.13 135.00 128.74 1zix s PRO 27 Ca 0.27 0.91 -0.09 0.00 0.04 0.00 0.00 61.00 62.13 1zix s PRO 27 Cb -0.07 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1zix s PRO 27 CO 0.15 -0.90 0.18 0.00 0.04 0.00 0.00 177.00 176.47 1zix s ALA 28 N -3.04 -0.32 0.70 8.56 0.00 0.36 -4.80 121.76 123.22 1zix s ALA 28 Ca 0.57 -0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.09 1zix s ALA 28 Cb -0.13 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1zix s ALA 28 CO 0.53 -0.35 1.11 -1.25 0.00 0.00 0.00 175.76 175.80 1zix s PRO 29 N -2.51 2.60 -0.08 0.00 0.04 -1.26 -0.91 135.00 132.89 1zix s PRO 29 Ca -0.06 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.37 1zix s PRO 29 Cb -0.01 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 1zix s PRO 29 CO -0.04 -1.40 -0.22 0.08 0.04 0.00 0.00 177.00 175.46 1zix s VAL 30 N -2.50 2.32 -0.20 -0.36 1.01 -0.88 -1.73 120.40 118.05 1zix s VAL 30 Ca 0.65 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1zix s VAL 30 Cb -0.20 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1zix s VAL 30 CO 0.46 0.56 -0.02 -0.63 0.00 0.00 0.00 175.10 175.47 1zix s ILE 31 N -0.05 3.68 -0.09 2.22 -1.09 0.22 -1.73 121.20 124.36 1zix s ILE 31 Ca -0.06 -0.40 -0.22 0.00 -2.23 0.00 0.00 60.65 57.74 1zix s ILE 31 Cb -0.15 -2.66 -0.04 0.00 -1.58 0.00 0.00 42.46 38.03 1zix s ILE 31 CO 0.05 0.43 0.63 -0.69 -1.23 0.00 0.00 174.94 174.12 1zix s VAL 32 N 1.14 5.09 -0.17 2.92 1.01 -0.24 -1.29 120.40 128.86 1zix s VAL 32 Ca 0.02 1.28 -0.05 0.00 0.00 0.00 0.00 61.98 63.22 1zix s VAL 32 Cb -0.15 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1zix s VAL 32 CO 0.00 0.27 0.01 -0.63 0.00 0.00 0.00 175.10 174.75 1zix s ILE 33 N 0.78 4.26 -0.31 2.22 1.01 -0.13 -1.10 121.20 127.93 1zix s ILE 33 Ca 0.33 -0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.62 1zix s ILE 33 Cb -0.17 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1zix s ILE 33 CO 0.15 0.47 0.31 0.00 0.00 0.00 0.00 174.94 175.87 1zix s ALA 34 N 0.48 3.52 0.85 9.38 0.00 0.35 -4.09 121.76 132.25 1zix s ALA 34 Ca -0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 1zix s ALA 34 Cb -0.14 -2.70 0.11 0.00 0.00 0.00 0.00 23.12 20.39 1zix s ALA 34 CO 0.02 -0.85 1.18 1.14 0.00 0.00 0.00 175.76 177.25 1zix s GLN 35 N 1.93 1.41 0.00 0.00 -2.07 -1.26 -2.32 119.66 117.35 1zix s GLN 35 Ca 0.11 1.67 0.00 0.00 -1.82 0.00 0.00 55.36 55.32 1zix s GLN 35 Cb -0.16 -1.76 0.00 0.00 -1.09 0.00 0.00 33.01 30.00 1zix s GLN 35 CO 0.11 -2.36 0.00 -3.47 -1.32 0.00 0.00 175.29 168.25 1zix n ASP 36 N -3.65 -0.11 0.00 12.60 2.03 -1.23 -0.97 116.55 125.22 1zix n ASP 36 Ca 0.13 -0.09 0.13 0.00 0.52 0.00 0.00 54.79 55.48 1zix n ASP 36 Cb 0.51 0.00 0.65 0.00 -0.72 0.00 0.00 41.12 41.56 1zix n ASP 36 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1zix n ILE 37 N -0.68 0.12 0.71 5.18 -5.35 -1.26 -3.06 119.36 115.03 1zix n ILE 37 Ca 0.00 0.03 0.11 0.00 -0.27 0.00 0.00 62.75 62.62 1zix n ILE 37 Cb 0.00 -0.57 0.27 0.00 -1.74 0.00 0.00 39.64 37.60 1zix n ILE 37 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zix n PHE 38 N -1.37 0.36 -3.51 4.28 3.72 -1.26 -4.64 117.46 115.05 1zix n PHE 38 Ca 0.11 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1zix n PHE 38 Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 1zix n PHE 38 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zix n GLY 39 N 1.35 -1.71 3.42 1.37 0.00 -1.17 -0.38 105.19 108.07 1zix n GLY 39 Ca 0.18 -1.43 -0.45 0.00 0.00 0.00 0.00 46.02 44.32 1zix n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zix s VAL 40 N 0.00 5.00 0.00 1.61 1.01 -1.10 -4.52 120.40 122.39 1zix s VAL 40 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.01 1zix s VAL 40 Cb 0.00 -4.73 0.00 0.00 0.00 0.00 0.00 36.38 31.65 1zix s VAL 40 CO 0.00 -1.41 0.00 -0.46 0.00 0.00 0.00 175.10 173.23 1zix n ASN 41 N 5.74 1.67 -0.30 3.32 6.94 -1.26 0.26 115.26 131.63 1zix n ASN 41 Ca 0.24 0.00 0.01 0.00 -0.02 0.00 0.00 54.58 54.81 1zix n ASN 41 Cb 0.47 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 38.10 1zix n ASN 41 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zix h ALA 42 N 1.00 1.44 -0.19 -2.53 0.00 -1.92 -0.90 119.26 116.15 1zix h ALA 42 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1zix h ALA 42 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1zix h ALA 42 CO 0.00 0.48 -0.21 0.35 0.00 0.00 0.00 179.25 179.87 1zix h PHE 43 N 1.12 0.36 -0.19 0.00 3.57 -1.95 -0.24 116.94 119.61 1zix h PHE 43 Ca 0.36 -0.06 -0.19 0.00 3.53 0.00 0.00 57.97 61.61 1zix h PHE 43 Cb 0.02 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1zix h PHE 43 CO -0.00 0.53 -0.64 0.52 -2.23 0.00 0.00 178.31 176.49 1zix h MET 44 N 0.30 0.68 -0.59 1.11 2.86 -1.55 -0.64 114.93 117.10 1zix h MET 44 Ca 0.05 -0.48 -0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1zix h MET 44 Cb 0.54 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1zix h MET 44 CO 0.04 1.10 0.37 -0.09 1.06 0.00 0.00 176.91 179.38 1zix h ARG 45 N 0.50 0.80 -0.53 1.72 2.43 -0.81 0.10 114.38 118.59 1zix h ARG 45 Ca -0.01 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1zix h ARG 45 Cb 1.23 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 1zix h ARG 45 CO 0.13 0.57 0.24 1.49 -1.51 0.00 0.00 179.97 180.88 1zix h GLU 46 N 0.80 0.75 -0.16 0.20 4.57 -0.85 0.10 114.58 120.00 1zix h GLU 46 Ca 0.21 -0.09 -0.20 0.00 -1.18 0.00 0.00 59.36 58.10 1zix h GLU 46 Cb -0.04 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 1zix h GLU 46 CO -0.04 0.59 -0.71 1.15 -1.18 0.00 0.00 179.01 178.82 1zix h THR 47 N 0.75 1.31 -0.61 0.32 2.02 -0.44 0.13 112.91 116.39 1zix h THR 47 Ca 0.19 -1.96 -0.04 0.00 0.77 0.00 0.00 66.41 65.37 1zix h THR 47 Cb 0.10 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1zix h THR 47 CO -0.02 0.61 0.24 0.58 0.37 0.00 0.00 175.52 177.30 1zix h VAL 48 N 0.48 1.23 -0.43 3.16 2.07 -0.54 -1.30 116.25 120.93 1zix h VAL 48 Ca -0.03 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1zix h VAL 48 Cb 1.31 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1zix h VAL 48 CO 0.14 0.28 0.26 -1.28 0.02 0.00 0.00 177.57 176.99 1zix h SER 49 N 0.85 0.51 -0.12 0.57 0.87 -0.42 -0.14 113.55 115.67 1zix h SER 49 Ca 0.20 -0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1zix h SER 49 Cb 0.21 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1zix h SER 49 CO -0.02 0.41 -0.06 -0.25 -0.53 0.00 0.00 176.83 176.38 1zix h TRP 50 N 0.56 -0.14 -0.48 2.24 7.01 -0.81 -0.48 115.95 123.86 1zix h TRP 50 Ca 0.15 0.01 -0.11 0.00 2.11 0.00 0.00 58.89 61.06 1zix h TRP 50 Cb -0.01 0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 1zix h TRP 50 CO -0.03 -0.10 -0.13 -0.07 -2.79 0.00 0.00 178.44 175.32 1zix h LEU 51 N -0.05 0.91 -0.98 0.65 3.38 -0.96 -2.05 115.31 116.21 1zix h LEU 51 Ca 0.07 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1zix h LEU 51 Cb 0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1zix h LEU 51 CO -0.15 1.04 0.16 0.58 0.09 0.00 0.00 178.44 180.16 1zix h VAL 52 N 0.81 1.23 0.00 1.22 2.07 -0.90 -0.65 116.25 120.04 1zix h VAL 52 Ca 0.13 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1zix h VAL 52 Cb 0.66 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1zix h VAL 52 CO 0.05 0.31 -0.06 0.44 0.02 0.00 0.00 177.57 178.33 1zix h ASP 53 N 0.86 0.00 -0.37 0.57 3.32 -0.67 -1.71 116.42 118.42 1zix h ASP 53 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1zix h ASP 53 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1zix h ASP 53 CO -0.00 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 1zix n GLN 54 N -3.27 2.10 -0.26 3.56 1.13 -0.80 -4.94 117.38 114.90 1zix n GLN 54 Ca -0.01 -1.68 0.00 0.00 -1.94 0.00 0.00 57.00 53.37 1zix n GLN 54 Cb 0.25 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1zix n GLN 54 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zix n GLY 55 N 1.29 0.86 3.83 1.08 0.00 -0.64 -5.07 105.19 106.53 1zix n GLY 55 Ca 0.17 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1zix n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zix s TYR 56 N -2.00 2.82 0.29 1.61 2.02 -0.32 -4.66 117.35 117.11 1zix s TYR 56 Ca 0.00 -0.36 0.06 0.00 -0.37 0.00 0.00 57.07 56.40 1zix s TYR 56 Cb 0.00 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.71 1zix s TYR 56 CO 0.00 0.17 0.38 0.00 -1.57 0.00 0.00 175.55 174.53 1zix s ALA 57 N -2.37 4.01 -0.03 3.71 0.00 -0.71 -3.96 121.76 122.42 1zix s ALA 57 Ca 0.41 -1.37 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1zix s ALA 57 Cb -0.04 -1.63 0.01 0.00 0.00 0.00 0.00 23.12 21.46 1zix s ALA 57 CO 0.26 0.12 0.15 0.00 0.00 0.00 0.00 175.76 176.29 1zix s ALA 58 N -2.10 -0.37 -0.12 0.00 0.00 -0.32 -0.61 121.76 118.24 1zix s ALA 58 Ca 0.39 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.47 1zix s ALA 58 Cb -0.09 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.01 1zix s ALA 58 CO 0.29 -0.15 -0.03 0.08 0.00 0.00 0.00 175.76 175.95 1zix s VAL 59 N -0.75 0.75 -0.39 0.00 1.01 -0.41 -0.64 120.40 119.96 1zix s VAL 59 Ca -0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1zix s VAL 59 Cb -0.05 -0.93 0.10 0.00 0.00 0.00 0.00 36.38 35.50 1zix s VAL 59 CO 0.01 0.19 0.17 0.00 0.00 0.00 0.00 175.10 175.47 1zix s PRO 61 N 1.17 3.92 -1.08 0.00 0.04 -1.26 -1.12 135.00 136.67 1zix s PRO 61 Ca 0.06 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.24 1zix s PRO 61 Cb -0.22 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 32.16 1zix s PRO 61 CO -0.03 -0.33 1.62 0.34 0.04 0.00 0.00 177.00 178.64 1zix s ASP 62 N -1.92 6.29 0.52 6.66 2.15 0.09 -4.77 116.67 125.70 1zix s ASP 62 Ca 0.65 -1.59 0.31 0.00 0.43 0.00 0.00 52.55 52.35 1zix s ASP 62 Cb -0.17 -2.57 1.17 0.00 -0.30 0.00 0.00 42.92 41.05 1zix s ASP 62 CO 0.20 -1.71 1.91 -0.07 -0.17 0.00 0.00 175.17 175.34 1zix h LEU 63 N 13.78 0.00 -0.39 -1.34 3.38 -1.92 -2.29 115.31 126.53 1zix h LEU 63 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1zix h LEU 63 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1zix h LEU 63 CO 1.39 0.02 0.00 -1.22 0.09 0.00 0.00 178.44 178.72 1zix n TYR 64 N -3.12 0.10 0.30 1.13 4.01 -1.26 -4.14 117.16 114.19 1zix n TYR 64 Ca 0.01 -0.05 0.18 0.00 -0.16 0.00 0.00 57.90 57.88 1zix n TYR 64 Cb 0.35 0.00 0.81 0.00 -0.31 0.00 0.00 39.34 40.20 1zix n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zix h ALA 65 N 3.53 1.00 0.00 -0.72 0.00 -1.63 0.57 119.26 122.01 1zix h ALA 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zix h ALA 65 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zix h ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1zix h ARG 66 N 0.00 0.00 0.00 0.00 3.08 -1.84 -3.33 114.38 112.29 1zix h ARG 66 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1zix h ARG 66 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1zix h ARG 66 CO 0.00 0.00 -1.62 1.04 -1.07 0.00 0.00 179.97 178.32 1zix n GLN 67 N -2.86 0.66 -2.77 0.04 6.02 -0.01 -4.98 117.38 113.48 1zix n GLN 67 Ca 0.02 0.05 -0.02 0.00 -0.01 0.00 0.00 57.00 57.04 1zix n GLN 67 Cb 0.36 -1.22 0.02 0.00 1.02 0.00 0.00 30.24 30.42 1zix n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zix s ALA 68 N -2.22 -3.52 0.33 -1.58 0.00 0.18 -5.15 121.76 109.80 1zix s ALA 68 Ca -0.13 0.35 -0.27 0.00 0.00 0.00 0.00 51.96 51.91 1zix s ALA 68 Cb 0.04 -2.88 -0.13 0.00 0.00 0.00 0.00 23.12 20.14 1zix s ALA 68 CO 0.27 -2.40 0.95 -2.30 0.00 0.00 0.00 175.76 172.28 1zix n PRO 69 N 3.08 1.25 -1.12 0.00 -0.02 -1.24 -2.70 135.00 134.24 1zix n PRO 69 Ca 0.12 0.44 -0.04 0.00 -2.02 0.00 0.00 63.50 62.00 1zix n PRO 69 Cb 0.61 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.24 1zix n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zix n GLY 70 N 1.28 0.70 3.71 -1.23 0.00 -1.26 -4.99 105.19 103.40 1zix n GLY 70 Ca 0.10 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1zix n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zix s THR 71 N -2.09 2.83 -0.27 2.61 2.01 -1.10 -4.77 115.64 114.85 1zix s THR 71 Ca 0.00 0.49 -0.01 0.00 0.31 0.00 0.00 61.69 62.49 1zix s THR 71 Cb 0.00 -3.32 0.14 0.00 0.01 0.00 0.00 72.50 69.33 1zix s THR 71 CO 0.00 0.02 0.32 0.00 -0.69 0.00 0.00 174.62 174.27 1zix s ALA 72 N 1.72 -0.65 0.02 7.40 0.00 -1.26 -2.73 121.76 126.27 1zix s ALA 72 Ca 0.71 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1zix s ALA 72 Cb -0.42 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1zix s ALA 72 CO 0.31 -1.61 0.04 -0.51 0.00 0.00 0.00 175.76 173.99 1zix s LEU 73 N 2.41 3.69 -0.30 0.00 1.43 0.49 -4.96 118.68 121.44 1zix s LEU 73 Ca 0.10 0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 53.02 1zix s LEU 73 Cb -0.14 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 1zix s LEU 73 CO -0.28 0.24 0.62 -0.62 0.23 0.00 0.00 176.35 176.54 1zix s ASP 74 N -1.87 6.50 0.00 2.29 -1.08 -1.26 -4.84 116.67 116.41 1zix s ASP 74 Ca 0.23 0.46 0.17 0.00 -0.52 0.00 0.00 52.55 52.89 1zix s ASP 74 Cb -0.12 -2.33 0.80 0.00 -1.46 0.00 0.00 42.92 39.81 1zix s ASP 74 CO 0.15 -0.46 1.51 -0.81 0.52 0.00 0.00 175.17 176.08 1zix n PRO 75 N 5.84 0.15 0.07 4.34 -0.04 -1.26 -1.48 135.00 142.62 1zix n PRO 75 Ca -0.01 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1zix n PRO 75 Cb 0.49 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.69 1zix n PRO 75 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1zix n GLN 76 N -1.36 0.27 -3.52 0.54 6.02 -1.26 -4.82 117.38 113.25 1zix n GLN 76 Ca 0.07 0.11 -0.37 0.00 -0.01 0.00 0.00 57.00 56.80 1zix n GLN 76 Cb 0.15 -1.71 -0.08 0.00 1.02 0.00 0.00 30.24 29.62 1zix n GLN 76 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zix s ASP 77 N -4.23 6.28 0.20 1.08 -1.08 -0.55 -4.97 116.67 113.40 1zix s ASP 77 Ca 0.08 0.32 -0.10 0.00 -0.52 0.00 0.00 52.55 52.32 1zix s ASP 77 Cb 0.13 -2.17 0.24 0.00 -1.46 0.00 0.00 42.92 39.66 1zix s ASP 77 CO 0.68 -0.01 1.78 -0.33 0.52 0.00 0.00 175.17 177.81 1zix h GLU 78 N 7.47 0.52 -0.37 4.34 5.08 -1.87 0.20 114.58 129.95 1zix h GLU 78 Ca -0.37 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.87 1zix h GLU 78 Cb 1.17 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1zix h GLU 78 CO 0.69 0.34 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.82 1zix h ARG 79 N 0.54 0.65 0.00 2.33 1.12 -1.94 -1.42 114.38 115.66 1zix h ARG 79 Ca 0.29 -0.21 -0.17 0.00 -1.11 0.00 0.00 59.98 58.78 1zix h ARG 79 Cb 0.26 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.14 1zix h ARG 79 CO -0.23 0.76 -0.80 1.96 -3.11 0.00 0.00 179.97 178.56 1zix h GLN 80 N 0.60 0.00 -0.80 0.20 4.20 -1.58 -1.66 115.11 116.06 1zix h GLN 80 Ca 0.10 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 1zix h GLN 80 Cb 0.57 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 1zix h GLN 80 CO 0.04 0.80 0.34 0.00 -0.67 0.00 0.00 178.83 179.34 1zix h ARG 81 N 0.00 1.19 -0.78 1.46 3.08 -0.10 0.33 114.38 119.56 1zix h ARG 81 Ca -0.01 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 1zix h ARG 81 Cb 1.52 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 31.33 1zix h ARG 81 CO 0.10 0.95 0.35 0.93 -1.07 0.00 0.00 179.97 181.23 1zix h GLU 82 N 1.16 1.14 -0.71 0.04 5.08 -0.97 0.54 114.58 120.86 1zix h GLU 82 Ca 0.27 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1zix h GLU 82 Cb 0.19 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1zix h GLU 82 CO -0.03 0.90 0.28 0.37 -1.00 0.00 0.00 179.01 179.53 1zix h GLN 83 N 1.12 1.07 -0.58 2.33 5.75 -0.94 -1.93 115.11 121.93 1zix h GLN 83 Ca 0.27 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1zix h GLN 83 Cb 0.15 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1zix h GLN 83 CO -0.03 0.88 0.24 0.00 -2.65 0.00 0.00 178.83 177.28 1zix h ALA 84 N 1.13 0.76 -0.42 3.38 0.00 0.12 -1.46 119.26 122.77 1zix h ALA 84 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1zix h ALA 84 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zix h ALA 84 CO -0.02 0.36 0.04 1.88 0.00 0.00 0.00 179.25 181.51 1zix h TYR 85 N 0.80 0.67 -0.32 0.00 0.05 -0.63 -0.29 116.97 117.25 1zix h TYR 85 Ca 0.20 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 1zix h TYR 85 Cb 0.18 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1zix h TYR 85 CO 0.01 0.62 0.04 -0.22 -1.05 0.00 0.00 178.16 177.55 1zix h LYS 86 N 0.62 0.55 -0.51 4.88 3.64 -0.95 -1.65 116.57 123.15 1zix h LYS 86 Ca 0.13 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1zix h LYS 86 Cb 0.33 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1zix h LYS 86 CO 0.01 0.65 0.01 -0.07 -2.27 0.00 0.00 179.45 177.78 1zix h LEU 87 N 0.36 0.82 -0.51 5.20 3.38 -1.07 -2.37 115.31 121.12 1zix h LEU 87 Ca 0.10 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1zix h LEU 87 Cb 0.38 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1zix h LEU 87 CO 0.01 0.88 0.01 -0.25 0.09 0.00 0.00 178.44 179.18 1zix h TRP 88 N 0.80 0.98 -0.28 1.13 7.01 -0.90 -1.54 115.95 123.16 1zix h TRP 88 Ca 0.15 -0.17 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 1zix h TRP 88 Cb 0.46 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 1zix h TRP 88 CO 0.03 0.91 0.09 0.37 -2.79 0.00 0.00 178.44 177.04 1zix h GLN 89 N 0.77 0.39 -0.01 2.65 5.75 -0.97 -1.34 115.11 122.34 1zix h GLN 89 Ca 0.15 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1zix h GLN 89 Cb 0.51 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1zix h GLN 89 CO 0.02 0.35 -0.08 0.00 -2.65 0.00 0.00 178.83 176.47 1zix n ALA 90 N -2.49 2.72 -2.13 3.38 0.00 -0.92 -4.95 120.51 116.12 1zix n ALA 90 Ca 0.01 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 1zix n ALA 90 Cb 0.15 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1zix n ALA 90 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zix s PHE 91 N -2.15 3.25 -0.55 0.00 5.36 -0.51 -4.95 117.98 118.43 1zix s PHE 91 Ca 0.33 1.04 -0.23 0.00 -0.96 0.00 0.00 56.93 57.11 1zix s PHE 91 Cb 0.20 -3.66 0.05 0.00 -0.34 0.00 0.00 43.02 39.28 1zix s PHE 91 CO 0.39 -2.22 0.88 0.34 -1.46 0.00 0.00 175.22 173.14 1zix s ASP 92 N 0.88 6.30 0.19 6.13 -1.08 -1.26 -4.92 116.67 122.92 1zix s ASP 92 Ca 0.62 -0.53 -0.09 0.00 -0.52 0.00 0.00 52.55 52.03 1zix s ASP 92 Cb -0.37 -2.40 0.11 0.00 -1.46 0.00 0.00 42.92 38.80 1zix s ASP 92 CO 0.33 -1.18 1.70 0.24 0.52 0.00 0.00 175.17 176.78 1zix h MET 93 N 9.27 1.12 -0.41 4.34 2.86 -1.97 -0.78 114.93 129.35 1zix h MET 93 Ca -0.27 -0.28 -0.09 0.00 -2.06 0.00 0.00 59.70 57.00 1zix h MET 93 Cb 1.08 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 1zix h MET 93 CO 1.07 1.00 -0.13 1.49 1.06 0.00 0.00 176.91 181.40 1zix h GLU 94 N 1.05 0.74 -0.02 1.72 4.81 -2.00 -1.05 114.58 119.84 1zix h GLU 94 Ca 0.21 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 1zix h GLU 94 Cb 0.39 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1zix h GLU 94 CO 0.01 0.84 -0.43 0.00 -0.73 0.00 0.00 179.01 178.69 1zix h ALA 95 N 1.19 1.25 -0.34 2.92 0.00 -1.90 -1.29 119.26 121.08 1zix h ALA 95 Ca 0.11 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1zix h ALA 95 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zix h ALA 95 CO 0.04 0.55 -0.39 0.78 0.00 0.00 0.00 179.25 180.23 1zix h GLY 96 N 1.29 0.91 1.31 0.00 0.00 -0.39 0.83 103.07 107.02 1zix h GLY 96 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 47.33 46.34 1zix h GLY 96 CO 0.06 0.84 0.11 -2.08 0.00 0.00 0.00 176.54 175.47 1zix h VAL 97 N 0.68 1.23 -0.52 4.60 2.07 -0.88 -1.27 116.25 122.17 1zix h VAL 97 Ca 0.06 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 1zix h VAL 97 Cb 0.96 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1zix h VAL 97 CO 0.09 0.32 0.05 1.23 0.02 0.00 0.00 177.57 179.29 1zix h GLY 98 N 0.99 0.95 1.55 2.17 0.00 -0.57 -0.59 103.07 107.56 1zix h GLY 98 Ca 0.18 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 1zix h GLY 98 CO 0.00 0.61 -0.25 -0.55 0.00 0.00 0.00 176.54 176.35 1zix h ASP 99 N 0.75 0.52 -0.15 0.19 3.32 -0.67 -1.98 116.42 118.42 1zix h ASP 99 Ca 0.15 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 56.87 1zix h ASP 99 Cb 0.45 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1zix h ASP 99 CO 0.02 0.77 -0.47 -0.07 -1.72 0.00 0.00 179.24 177.76 1zix h LEU 100 N 0.46 0.77 -0.55 1.55 3.38 -0.97 0.11 115.31 120.06 1zix h LEU 100 Ca 0.07 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.69 1zix h LEU 100 Cb 0.68 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1zix h LEU 100 CO 0.05 1.12 0.31 -0.08 0.09 0.00 0.00 178.44 179.93 1zix h GLU 101 N 0.56 0.58 -0.38 1.13 4.22 -0.79 0.26 114.58 120.17 1zix h GLU 101 Ca 0.03 -0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.36 1zix h GLU 101 Cb 1.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1zix h GLU 101 CO 0.10 0.39 -0.09 0.00 -2.18 0.00 0.00 179.01 177.22 1zix h ALA 102 N 1.27 1.13 -0.11 2.92 0.00 -0.92 0.09 119.26 123.65 1zix h ALA 102 Ca 0.24 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1zix h ALA 102 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zix h ALA 102 CO -0.13 0.55 -0.55 0.00 0.00 0.00 0.00 179.25 179.11 1zix h ALA 103 N 1.30 0.87 -0.38 0.00 0.00 0.31 -0.35 119.26 121.01 1zix h ALA 103 Ca 0.11 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1zix h ALA 103 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zix h ALA 103 CO 0.03 0.69 -0.13 0.82 0.00 0.00 0.00 179.25 180.66 1zix h ILE 104 N 0.24 1.28 -0.60 0.00 2.04 -0.22 0.17 117.51 120.42 1zix h ILE 104 Ca 0.00 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 1zix h ILE 104 Cb 1.04 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 1zix h ILE 104 CO 0.09 0.41 0.32 -0.74 0.00 0.00 0.00 178.15 178.23 1zix h HIS 105 N 0.56 0.83 -0.40 1.37 2.76 -0.75 -1.75 115.15 117.77 1zix h HIS 105 Ca 0.09 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1zix h HIS 105 Cb 0.66 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 1zix h HIS 105 CO 0.05 0.60 0.16 -0.92 -1.30 0.00 0.00 177.93 176.52 1zix h TYR 106 N 0.81 0.28 -0.07 5.26 3.20 -0.87 -2.54 116.97 123.04 1zix h TYR 106 Ca 0.21 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.12 1zix h TYR 106 Cb 0.05 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1zix h TYR 106 CO -0.01 0.12 0.13 0.00 -1.64 0.00 0.00 178.16 176.77 1zix h ALA 107 N 1.24 1.44 0.00 1.82 0.00 0.19 -2.53 119.26 121.42 1zix h ALA 107 Ca 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1zix h ALA 107 Cb 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zix h ALA 107 CO -0.17 -0.17 -0.14 0.00 0.00 0.00 0.00 179.25 178.77 1zix h ARG 108 N 0.00 0.00 0.00 0.00 2.47 -0.97 -3.38 114.38 112.50 1zix h ARG 108 Ca 0.03 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1zix h ARG 108 Cb 0.30 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.55 1zix h ARG 108 CO -0.00 0.14 -0.46 0.72 0.56 0.00 0.00 179.97 180.94 1zix n HIS 109 N -3.21 0.00 -2.01 3.04 8.25 -0.95 -4.12 115.22 116.22 1zix n HIS 109 Ca 0.02 -0.91 -0.29 0.00 -0.26 0.00 0.00 57.72 56.28 1zix n HIS 109 Cb 0.46 -0.17 0.06 0.00 1.12 0.00 0.00 29.99 31.46 1zix n HIS 109 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1zix s GLN 110 N -1.96 2.60 0.35 -0.41 -1.52 -1.23 -4.95 119.66 112.54 1zix s GLN 110 Ca 0.29 0.23 0.04 0.00 -1.95 0.00 0.00 55.36 53.97 1zix s GLN 110 Cb 0.29 -2.06 0.67 0.00 -0.22 0.00 0.00 33.01 31.68 1zix s GLN 110 CO -0.05 -1.12 1.96 -1.35 -0.25 0.00 0.00 175.29 174.48 1zix h PRO 111 N -0.66 0.81 -0.00 2.91 0.11 -1.97 -1.38 132.00 131.83 1zix h PRO 111 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zix h PRO 111 Cb 1.28 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zix h PRO 111 CO 0.63 0.54 -0.06 2.48 -0.21 0.00 0.00 178.00 181.38 1zix n TYR 112 N -4.47 0.00 -2.32 0.65 0.18 -1.26 -4.89 117.16 105.05 1zix n TYR 112 Ca 0.10 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.47 1zix n TYR 112 Cb 0.18 -0.17 -0.03 0.00 -0.38 0.00 0.00 39.34 38.94 1zix n TYR 112 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1zix s SER 113 N -2.40 7.04 0.00 9.48 0.01 -0.52 -0.49 113.70 126.82 1zix s SER 113 Ca 0.32 2.35 0.23 0.00 1.31 0.00 0.00 55.95 60.17 1zix s SER 113 Cb 0.20 -2.62 0.45 0.00 0.21 0.00 0.00 66.02 64.27 1zix s SER 113 CO 0.45 -0.38 1.42 -0.46 0.41 0.00 0.00 173.24 174.68 1zix n ASN 114 N 1.95 3.49 0.00 2.44 6.94 -0.08 -4.61 115.26 125.39 1zix n ASN 114 Ca 0.03 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 1zix n ASN 114 Cb 0.44 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 1zix n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zix n GLY 115 N 1.52 2.91 3.87 4.83 0.00 -1.26 -4.98 105.19 112.08 1zix n GLY 115 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1zix n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zix s LYS 116 N -0.81 3.70 -0.02 1.61 1.02 -1.26 -4.86 119.74 119.11 1zix s LYS 116 Ca 0.00 0.10 0.02 0.00 0.02 0.00 0.00 55.97 56.11 1zix s LYS 116 Cb 0.00 -3.07 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1zix s LYS 116 CO 0.00 0.63 -0.05 0.08 -0.92 0.00 0.00 175.35 175.08 1zix s VAL 117 N -1.29 0.48 0.38 3.17 1.01 -1.26 -2.08 120.40 120.80 1zix s VAL 117 Ca 0.28 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1zix s VAL 117 Cb -0.14 -0.45 -0.07 0.00 0.00 0.00 0.00 36.38 35.72 1zix s VAL 117 CO 0.16 0.17 -0.02 -0.83 0.00 0.00 0.00 175.10 174.58 1zix s GLY 118 N 0.29 2.34 -0.01 4.51 0.00 -0.71 -1.47 107.32 112.27 1zix s GLY 118 Ca -0.03 -2.18 0.02 0.00 0.00 0.00 0.00 44.72 42.52 1zix s GLY 118 CO -0.00 -2.04 -0.05 -2.27 0.00 0.00 0.00 173.10 168.74 1zix s LEU 119 N -3.69 1.92 -0.05 0.66 0.20 -0.48 -1.08 118.68 116.17 1zix s LEU 119 Ca 0.34 -0.10 0.03 0.00 0.69 0.00 0.00 54.13 55.10 1zix s LEU 119 Cb 0.06 -0.29 0.01 0.00 -0.43 0.00 0.00 46.19 45.54 1zix s LEU 119 CO 0.18 0.05 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.47 1zix s VAL 120 N -0.00 1.18 0.09 1.68 1.01 -0.26 -0.27 120.40 123.83 1zix s VAL 120 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1zix s VAL 120 Cb -0.04 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1zix s VAL 120 CO -0.00 0.36 -0.08 -0.83 0.00 0.00 0.00 175.10 174.55 1zix s GLY 121 N 0.37 0.74 -0.13 4.51 0.00 0.23 -0.49 107.32 112.54 1zix s GLY 121 Ca -0.09 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1zix s GLY 121 CO 0.03 -1.28 -0.12 -0.19 0.00 0.00 0.00 173.10 171.53 1zix s TYR 122 N -2.88 1.89 0.00 1.90 1.51 -0.98 -0.29 117.35 118.50 1zix s TYR 122 Ca 0.06 -0.99 0.00 0.00 -1.01 0.00 0.00 57.07 55.13 1zix s TYR 122 Cb 0.00 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 1zix s TYR 122 CO -0.02 -0.58 0.00 0.45 -1.11 0.00 0.00 175.55 174.29 1zix n SER 123 N 4.70 0.00 -0.20 2.29 2.88 0.46 -0.89 113.62 122.86 1zix n SER 123 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1zix n SER 123 Cb 0.50 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.07 1zix n SER 123 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zix h LEU 124 N 0.00 0.20 -1.29 2.46 5.85 -1.84 0.68 115.31 121.38 1zix h LEU 124 Ca 0.00 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1zix h LEU 124 Cb 0.00 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1zix h LEU 124 CO 0.00 0.12 -0.10 1.23 -0.34 0.00 0.00 178.44 179.35 1zix h GLY 125 N 0.39 0.00 1.73 3.75 0.00 0.81 -0.70 103.07 109.05 1zix h GLY 125 Ca 0.31 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.46 1zix h GLY 125 CO -0.32 0.00 -0.78 -1.33 0.00 0.00 0.00 176.54 174.11 1zix h GLY 126 N 2.07 0.28 1.01 4.60 0.00 -0.96 0.07 103.07 110.13 1zix h GLY 126 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 1zix h GLY 126 CO 0.01 0.39 -0.46 0.00 0.00 0.00 0.00 176.54 176.48 1zix h ALA 127 N 1.01 0.35 0.00 3.60 0.00 -0.84 -2.81 119.26 120.58 1zix h ALA 127 Ca -0.03 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1zix h ALA 127 Cb 1.36 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zix h ALA 127 CO 0.12 0.50 -0.15 -0.07 0.00 0.00 0.00 179.25 179.66 1zix h LEU 128 N 0.42 0.00 -0.90 0.00 3.38 -1.02 -2.54 115.31 114.66 1zix h LEU 128 Ca 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1zix h LEU 128 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1zix h LEU 128 CO 0.10 0.15 -0.03 0.00 0.09 0.00 0.00 178.44 178.75 1zix h ALA 129 N 1.85 1.08 -0.44 1.53 0.00 -0.74 0.35 119.26 122.89 1zix h ALA 129 Ca -0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1zix h ALA 129 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zix h ALA 129 CO 0.02 0.58 -0.19 0.35 0.00 0.00 0.00 179.25 180.00 1zix h PHE 130 N 0.73 1.04 -0.51 0.00 3.57 -1.23 -0.09 116.94 120.45 1zix h PHE 130 Ca 0.14 -0.25 -0.11 0.00 3.53 0.00 0.00 57.97 61.28 1zix h PHE 130 Cb 0.48 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1zix h PHE 130 CO 0.03 1.04 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.97 1zix h LEU 131 N 0.74 0.95 -0.96 0.59 3.38 -0.97 -0.81 115.31 118.24 1zix h LEU 131 Ca 0.10 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1zix h LEU 131 Cb 0.76 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1zix h LEU 131 CO 0.06 1.07 0.45 0.58 0.09 0.00 0.00 178.44 180.69 1zix h VAL 132 N 0.85 1.25 -0.59 1.22 2.07 -0.83 -1.40 116.25 118.82 1zix h VAL 132 Ca 0.13 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1zix h VAL 132 Cb 0.65 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1zix h VAL 132 CO 0.05 0.28 0.16 0.00 0.02 0.00 0.00 177.57 178.08 1zix h ALA 133 N 1.31 1.17 -0.54 1.67 0.00 -0.36 -0.28 119.26 122.22 1zix h ALA 133 Ca 0.30 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1zix h ALA 133 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zix h ALA 133 CO -0.05 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.80 1zix h ALA 134 N 1.30 1.03 0.00 0.00 0.00 -0.79 -2.16 119.26 118.63 1zix h ALA 134 Ca 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1zix h ALA 134 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zix h ALA 134 CO -0.00 0.61 -0.34 0.87 0.00 0.00 0.00 179.25 180.38 1zix h LYS 135 N 0.84 0.00 0.00 0.00 1.79 -0.63 -3.41 116.57 115.17 1zix h LYS 135 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1zix h LYS 135 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1zix h LYS 135 CO 0.02 0.34 0.00 0.41 -1.08 0.00 0.00 179.45 179.14 1zix n GLY 136 N 0.05 0.66 0.24 3.86 0.00 -0.17 -4.97 105.19 104.84 1zix n GLY 136 Ca -0.01 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.75 1zix n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zix h TYR 137 N 0.00 0.00 -2.11 1.61 0.05 -1.83 -3.46 116.97 111.23 1zix h TYR 137 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 1zix h TYR 137 Cb 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.61 1zix h TYR 137 CO 0.00 0.00 -0.65 0.14 -1.05 0.00 0.00 178.16 176.60 1zix s VAL 138 N -3.37 1.94 0.09 -2.88 -7.23 -1.26 -4.97 120.40 102.71 1zix s VAL 138 Ca 0.05 -2.11 -0.14 0.00 -1.81 0.00 0.00 61.98 57.96 1zix s VAL 138 Cb 0.07 -2.71 -0.14 0.00 0.56 0.00 0.00 36.38 34.15 1zix s VAL 138 CO 0.62 -0.15 1.31 0.44 -0.31 0.00 0.00 175.10 177.01 1zix h ASP 139 N 2.02 0.83 -4.74 4.85 3.32 -1.59 -3.46 116.42 117.65 1zix h ASP 139 Ca -0.42 -0.59 -0.15 0.00 0.02 0.00 0.00 57.03 55.89 1zix h ASP 139 Cb 1.24 -0.24 -0.22 0.00 0.22 0.00 0.00 39.33 40.34 1zix h ASP 139 CO 0.72 1.28 -0.46 -0.13 -1.72 0.00 0.00 179.24 178.93 1zix s ARG 140 N -3.88 0.46 0.07 3.56 0.52 -1.24 -4.03 118.95 114.40 1zix s ARG 140 Ca -0.11 -0.24 0.05 0.00 -0.52 0.00 0.00 55.73 54.91 1zix s ARG 140 Cb 0.08 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.72 1zix s ARG 140 CO 0.87 -0.11 -0.14 0.00 0.02 0.00 0.00 175.30 175.94 1zix s ALA 141 N -1.08 1.19 -0.01 2.13 0.00 -0.83 -1.38 121.76 121.77 1zix s ALA 141 Ca -0.12 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1zix s ALA 141 Cb -0.06 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1zix s ALA 141 CO 0.02 0.18 0.00 0.08 0.00 0.00 0.00 175.76 176.04 1zix s VAL 142 N -1.19 0.06 -0.09 0.00 1.01 0.63 -0.69 120.40 120.14 1zix s VAL 142 Ca -0.01 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1zix s VAL 142 Cb -0.10 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1zix s VAL 142 CO 0.02 0.07 -0.11 -0.83 0.00 0.00 0.00 175.10 174.26 1zix s GLY 143 N 0.55 0.82 -0.24 4.51 0.00 0.42 -0.60 107.32 112.77 1zix s GLY 143 Ca -0.05 -0.48 -0.12 0.00 0.00 0.00 0.00 44.72 44.08 1zix s GLY 143 CO -0.01 0.39 0.22 -0.19 0.00 0.00 0.00 173.10 173.50 1zix s TYR 144 N 1.07 3.32 -1.44 1.90 1.51 0.61 -0.85 117.35 123.47 1zix s TYR 144 Ca -0.07 0.30 -0.12 0.00 -1.01 0.00 0.00 57.07 56.17 1zix s TYR 144 Cb -0.14 -2.34 0.02 0.00 -0.11 0.00 0.00 41.96 39.38 1zix s TYR 144 CO -0.01 0.02 0.23 2.48 -1.11 0.00 0.00 175.55 177.16 1zix n TYR 145 N 4.42 -1.30 -2.06 2.71 0.18 0.57 -0.40 117.16 121.29 1zix n TYR 145 Ca -0.13 0.43 -0.38 0.00 1.88 0.00 0.00 57.90 59.69 1zix n TYR 145 Cb 0.52 -2.80 0.01 0.00 -0.38 0.00 0.00 39.34 36.69 1zix n TYR 145 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1zix s GLY 146 N -4.11 2.86 -0.12 -7.48 0.00 -1.26 -3.59 107.32 93.62 1zix s GLY 146 Ca 0.17 1.15 -0.05 0.00 0.00 0.00 0.00 44.72 45.98 1zix s GLY 146 CO 0.99 1.67 0.08 0.14 0.00 0.00 0.00 173.10 175.98 1zix s VAL 147 N -1.37 4.95 0.00 1.40 1.01 -1.25 -4.52 120.40 120.61 1zix s VAL 147 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1zix s VAL 147 Cb -0.35 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1zix s VAL 147 CO 0.43 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.72 1zix n GLY 148 N 2.37 0.43 0.24 4.51 0.00 -1.26 -4.69 105.19 106.79 1zix n GLY 148 Ca -0.19 -0.74 0.08 0.00 0.00 0.00 0.00 46.02 45.17 1zix n GLY 148 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zix h LEU 149 N 0.00 0.00 -0.21 0.99 3.38 -1.96 -1.72 115.31 115.79 1zix h LEU 149 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zix h LEU 149 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zix h LEU 149 CO 0.00 0.15 0.00 -1.84 0.09 0.00 0.00 178.44 176.84 1zix n GLU 150 N -4.17 0.04 -0.00 1.13 0.00 -1.26 -1.38 120.64 115.00 1zix n GLU 150 Ca -0.02 0.39 0.13 0.00 0.00 0.00 0.00 57.16 57.65 1zix n GLU 150 Cb 0.22 -1.59 0.21 0.00 0.00 0.00 0.00 31.44 30.29 1zix n GLU 150 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zix n LYS 151 N -1.66 2.16 -0.34 3.44 5.02 -0.65 -4.21 118.16 121.92 1zix n LYS 151 Ca 0.02 -1.68 0.07 0.00 -2.02 0.00 0.00 58.31 54.70 1zix n LYS 151 Cb 0.11 -1.47 0.18 0.00 -0.02 0.00 0.00 35.03 33.84 1zix n LYS 151 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zix n GLN 152 N 1.04 1.68 0.14 1.97 1.13 -0.48 -4.75 117.38 118.11 1zix n GLN 152 Ca 0.15 -2.87 0.13 0.00 -1.94 0.00 0.00 57.00 52.47 1zix n GLN 152 Cb 0.53 -1.62 0.46 0.00 0.11 0.00 0.00 30.24 29.73 1zix n GLN 152 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1zix h LEU 153 N 0.64 0.00 -1.11 1.08 3.38 -1.73 -1.69 115.31 115.88 1zix h LEU 153 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zix h LEU 153 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1zix h LEU 153 CO 0.08 0.00 0.00 0.78 0.09 0.00 0.00 178.44 179.39 1zix h ASN 154 N 0.00 0.00 0.29 -0.43 4.21 -1.93 -2.07 115.58 115.65 1zix h ASN 154 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1zix h ASN 154 Cb 0.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1zix h ASN 154 CO 0.00 0.00 -0.11 0.29 -1.29 0.00 0.00 177.43 176.32 1zix n LYS 155 N -2.50 0.81 -0.30 0.81 5.02 -0.64 -4.25 118.16 117.11 1zix n LYS 155 Ca 0.01 -0.31 0.09 0.00 -2.02 0.00 0.00 58.31 56.08 1zix n LYS 155 Cb 0.22 -1.49 0.26 0.00 -0.02 0.00 0.00 35.03 33.99 1zix n LYS 155 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zix h VAL 156 N 0.76 0.65 0.00 -0.18 2.07 -1.54 -0.40 116.25 117.62 1zix h VAL 156 Ca 0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1zix h VAL 156 Cb 0.36 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1zix h VAL 156 CO 0.00 0.10 -0.04 -0.65 0.02 0.00 0.00 177.57 177.00 1zix h PRO 157 N 0.57 0.00 0.00 1.57 0.11 -1.83 -1.95 132.00 130.47 1zix h PRO 157 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1zix h PRO 157 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1zix h PRO 157 CO -0.41 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 177.81 1zix n GLU 158 N -3.21 0.10 -2.69 1.05 1.02 -0.16 -4.78 120.64 111.97 1zix n GLU 158 Ca -0.01 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1zix n GLU 158 Cb 0.25 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 1zix n GLU 158 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zix s VAL 159 N -2.90 4.76 0.00 2.62 1.01 -0.74 -4.75 120.40 120.41 1zix s VAL 159 Ca 0.17 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.18 1zix s VAL 159 Cb 0.19 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1zix s VAL 159 CO 0.51 -0.04 0.47 0.29 0.00 0.00 0.00 175.10 176.32 1zix n LYS 160 N 5.35 -0.90 -4.30 2.72 4.76 -1.26 -4.91 118.16 119.62 1zix n LYS 160 Ca 0.09 -0.47 -0.19 0.00 -2.87 0.00 0.00 58.31 54.88 1zix n LYS 160 Cb 0.48 -0.97 -0.11 0.00 -1.84 0.00 0.00 35.03 32.60 1zix n LYS 160 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1zix s HIS 161 N -0.00 1.59 0.46 2.13 3.76 -1.26 -5.10 115.29 116.87 1zix s HIS 161 Ca 0.00 -0.56 -0.25 0.00 -0.15 0.00 0.00 55.06 54.10 1zix s HIS 161 Cb 0.00 -0.79 -0.08 0.00 1.11 0.00 0.00 32.58 32.82 1zix s HIS 161 CO 0.00 0.26 1.44 -2.30 -0.85 0.00 0.00 174.74 173.29 1zix n PRO 162 N 0.07 2.23 -3.76 8.40 -0.02 -1.26 -4.85 135.00 135.81 1zix n PRO 162 Ca -0.12 0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 62.03 1zix n PRO 162 Cb 0.59 -2.64 -0.13 0.00 -0.02 0.00 0.00 33.50 31.30 1zix n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zix s ALA 163 N -1.20 -0.49 -0.10 3.55 0.00 -0.13 -1.97 121.76 121.43 1zix s ALA 163 Ca 0.62 0.77 0.02 0.00 0.00 0.00 0.00 51.96 53.36 1zix s ALA 163 Cb -0.44 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1zix s ALA 163 CO 0.57 -0.15 -0.15 -1.17 0.00 0.00 0.00 175.76 174.86 1zix s LEU 164 N 0.75 2.66 -0.04 0.00 2.96 0.14 -1.06 118.68 124.08 1zix s LEU 164 Ca -0.05 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 1zix s LEU 164 Cb -0.07 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 45.06 1zix s LEU 164 CO -0.04 0.23 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.73 1zix s PHE 165 N -0.04 1.36 -0.22 5.38 0.40 0.48 -0.44 117.98 124.91 1zix s PHE 165 Ca -0.04 -0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 55.85 1zix s PHE 165 Cb -0.14 -0.96 -0.00 0.00 0.51 0.00 0.00 43.02 42.42 1zix s PHE 165 CO 0.04 -0.18 -0.06 -1.01 0.70 0.00 0.00 175.22 174.71 1zix s HIS 166 N 0.30 2.94 0.02 0.36 3.76 -0.03 -0.95 115.29 121.69 1zix s HIS 166 Ca -0.07 -1.03 0.07 0.00 -0.15 0.00 0.00 55.06 53.87 1zix s HIS 166 Cb -0.12 -2.09 -0.02 0.00 1.11 0.00 0.00 32.58 31.46 1zix s HIS 166 CO 0.02 -0.58 -0.20 -1.64 -0.85 0.00 0.00 174.74 171.49 1zix s MET 167 N 1.45 1.46 0.06 1.40 -1.94 0.01 -0.31 119.30 121.44 1zix s MET 167 Ca 0.05 -0.83 -0.24 0.00 -1.71 0.00 0.00 55.69 52.96 1zix s MET 167 Cb -0.14 -1.50 -0.06 0.00 2.01 0.00 0.00 34.83 35.14 1zix s MET 167 CO -0.04 0.40 0.75 0.20 -0.01 0.00 0.00 175.02 176.31 1zix s GLY 168 N -0.87 2.79 0.14 -0.03 0.00 -1.26 -0.55 107.32 107.54 1zix s GLY 168 Ca 0.07 0.27 0.22 0.00 0.00 0.00 0.00 44.72 45.28 1zix s GLY 168 CO 0.01 1.02 1.68 0.61 0.00 0.00 0.00 173.10 176.41 1zix n GLY 169 N 2.27 -1.30 0.81 0.20 0.00 0.17 -2.60 105.19 104.75 1zix n GLY 169 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.01 1zix n GLY 169 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zix n GLN 170 N -1.92 1.81 -3.08 1.61 6.02 0.30 -4.96 117.38 117.16 1zix n GLN 170 Ca 0.04 -3.11 -0.42 0.00 -0.01 0.00 0.00 57.00 53.50 1zix n GLN 170 Cb 0.26 -1.72 -0.06 0.00 1.02 0.00 0.00 30.24 29.74 1zix n GLN 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zix s ASP 171 N -2.74 6.45 0.00 1.08 -1.08 -1.07 -4.43 116.67 114.89 1zix s ASP 171 Ca 0.41 0.19 0.21 0.00 -0.52 0.00 0.00 52.55 52.83 1zix s ASP 171 Cb 0.37 -2.34 1.03 0.00 -1.46 0.00 0.00 42.92 40.52 1zix s ASP 171 CO -0.01 -0.62 1.69 1.41 0.52 0.00 0.00 175.17 178.16 1zix n HIS 172 N 6.12 0.08 0.32 -5.34 8.25 -1.26 -1.29 115.22 122.10 1zix n HIS 172 Ca -0.00 -0.04 0.16 0.00 -0.26 0.00 0.00 57.72 57.57 1zix n HIS 172 Cb 0.48 0.00 0.65 0.00 1.12 0.00 0.00 29.99 32.25 1zix n HIS 172 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1zix h PHE 173 N 0.97 0.00 -2.90 4.41 0.04 -1.98 -3.36 116.94 114.13 1zix h PHE 173 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 1zix h PHE 173 Cb 0.21 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 37.95 1zix h PHE 173 CO 0.04 0.00 -0.68 0.08 -0.60 0.00 0.00 178.31 177.15 1zix s VAL 174 N -3.57 2.19 0.94 -0.55 1.01 -0.41 -4.69 120.40 115.32 1zix s VAL 174 Ca 0.02 -3.81 -0.12 0.00 0.00 0.00 0.00 61.98 58.07 1zix s VAL 174 Cb 0.09 -2.45 0.15 0.00 0.00 0.00 0.00 36.38 34.17 1zix s VAL 174 CO 0.47 -1.06 1.09 -2.16 0.00 0.00 0.00 175.10 173.44 1zix s PRO 175 N -1.02 0.91 0.29 2.72 0.04 -1.26 -4.55 135.00 132.13 1zix s PRO 175 Ca 0.27 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1zix s PRO 175 Cb -0.03 -1.76 0.68 0.00 0.04 0.00 0.00 34.50 33.43 1zix s PRO 175 CO -0.17 -2.51 1.62 0.00 0.04 0.00 0.00 177.00 175.98 1zix h ALA 176 N -1.75 1.15 -0.39 8.56 0.00 -1.95 0.90 119.26 125.78 1zix h ALA 176 Ca -0.51 0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1zix h ALA 176 Cb 1.29 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1zix h ALA 176 CO 0.52 -0.50 -0.06 -1.35 0.00 0.00 0.00 179.25 177.86 1zix h PRO 177 N 0.12 0.66 -0.38 0.00 0.11 -1.99 -0.90 132.00 129.62 1zix h PRO 177 Ca 0.54 -0.19 -0.06 0.00 0.11 0.00 0.00 66.00 66.40 1zix h PRO 177 Cb 1.09 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1zix h PRO 177 CO -0.74 0.73 -0.02 0.77 -0.21 0.00 0.00 178.00 178.53 1zix h SER 178 N 0.62 0.67 -0.74 -2.05 0.02 -1.25 -1.47 113.55 109.35 1zix h SER 178 Ca 0.12 -0.32 0.06 0.00 -0.84 0.00 0.00 61.79 60.81 1zix h SER 178 Cb 0.48 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 1zix h SER 178 CO 0.03 0.83 0.44 -0.09 -1.14 0.00 0.00 176.83 176.89 1zix h ARG 179 N 0.50 0.77 -0.42 3.45 2.43 -0.61 -0.60 114.38 119.90 1zix h ARG 179 Ca 0.11 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1zix h ARG 179 Cb 0.49 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1zix h ARG 179 CO 0.02 0.51 -0.19 0.37 -1.51 0.00 0.00 179.97 179.18 1zix h GLN 180 N 0.80 0.81 -0.27 0.20 4.15 -1.01 0.89 115.11 120.68 1zix h GLN 180 Ca 0.33 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1zix h GLN 180 Cb 0.18 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1zix h GLN 180 CO -0.18 0.94 0.12 -0.07 -1.93 0.00 0.00 178.83 177.71 1zix h LEU 181 N 0.72 0.36 -0.55 -2.39 3.38 -0.72 -0.27 115.31 115.84 1zix h LEU 181 Ca 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1zix h LEU 181 Cb 0.70 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1zix h LEU 181 CO 0.05 0.40 0.22 0.40 0.09 0.00 0.00 178.44 179.60 1zix h ILE 182 N 0.30 1.22 -0.44 1.22 2.04 -0.82 -0.01 117.51 121.02 1zix h ILE 182 Ca 0.09 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1zix h ILE 182 Cb 0.14 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1zix h ILE 182 CO -0.01 0.26 0.21 0.74 0.00 0.00 0.00 178.15 179.35 1zix h THR 183 N 0.76 1.19 -0.13 -0.27 2.02 -0.64 0.22 112.91 116.06 1zix h THR 183 Ca 0.18 -0.53 -0.21 0.00 0.77 0.00 0.00 66.41 66.62 1zix h THR 183 Cb 0.20 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1zix h THR 183 CO -0.02 0.20 -0.75 -0.33 0.37 0.00 0.00 175.52 175.00 1zix h GLU 184 N 0.57 0.64 -0.09 6.66 5.08 -0.92 -1.94 114.58 124.59 1zix h GLU 184 Ca 0.15 -0.52 -0.09 0.00 -1.00 0.00 0.00 59.36 57.90 1zix h GLU 184 Cb 0.13 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zix h GLU 184 CO -0.02 1.14 -0.31 0.78 -1.00 0.00 0.00 179.01 179.60 1zix h GLY 185 N 0.85 0.40 2.00 -3.84 0.00 -0.72 -2.91 103.07 98.85 1zix h GLY 185 Ca -0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1zix h GLY 185 CO 0.15 0.48 -0.22 0.74 0.00 0.00 0.00 176.54 177.69 1zix h PHE 186 N -0.10 0.00 0.00 5.60 -1.00 -0.63 -2.58 116.94 118.23 1zix h PHE 186 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1zix h PHE 186 Cb 0.94 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.50 1zix h PHE 186 CO 0.12 0.22 0.00 0.78 -1.61 0.00 0.00 178.31 177.82 1zix h GLY 187 N 1.13 0.00 1.80 -1.45 0.00 -1.14 -2.02 103.07 101.39 1zix h GLY 187 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zix h GLY 187 CO 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 176.54 176.46 1zix n ALA 188 N -1.92 2.56 -4.00 3.60 0.00 -0.97 -4.65 120.51 115.13 1zix n ALA 188 Ca -0.01 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 1zix n ALA 188 Cb 0.12 -1.40 -0.16 0.00 0.00 0.00 0.00 19.45 18.01 1zix n ALA 188 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zix s ASN 189 N -3.14 3.61 0.00 0.00 3.84 -0.76 -5.00 114.94 113.49 1zix s ASN 189 Ca 0.13 -1.00 0.12 0.00 0.21 0.00 0.00 52.86 52.32 1zix s ASN 189 Cb 0.18 -1.29 0.50 0.00 -0.55 0.00 0.00 41.25 40.10 1zix s ASN 189 CO 0.57 -0.16 1.37 -2.65 -2.79 0.00 0.00 177.10 173.45 1zix n PRO 190 N 4.64 0.00 0.15 0.43 -0.02 -1.26 -1.12 135.00 137.82 1zix n PRO 190 Ca -0.14 0.30 0.13 0.00 -2.02 0.00 0.00 63.50 61.76 1zix n PRO 190 Cb 0.46 -1.50 0.43 0.00 -0.02 0.00 0.00 33.50 32.87 1zix n PRO 190 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zix h LEU 191 N 0.00 0.00 -9.56 2.45 3.38 -1.92 -3.43 115.31 106.23 1zix h LEU 191 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1zix h LEU 191 Cb 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 1zix h LEU 191 CO 0.00 0.00 -0.42 -0.76 0.09 0.00 0.00 178.44 177.35 1zix s LEU 192 N -4.91 4.36 -0.04 1.67 1.43 -0.28 -0.95 118.68 119.97 1zix s LEU 192 Ca 0.07 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.73 1zix s LEU 192 Cb 0.10 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1zix s LEU 192 CO 0.54 0.33 -0.13 -1.10 0.23 0.00 0.00 176.35 176.22 1zix s GLN 193 N -0.69 1.36 -0.03 1.70 -0.21 -0.22 -4.91 119.66 116.68 1zix s GLN 193 Ca 0.16 -0.44 0.01 0.00 0.02 0.00 0.00 55.36 55.11 1zix s GLN 193 Cb -0.13 -1.21 0.01 0.00 1.00 0.00 0.00 33.01 32.68 1zix s GLN 193 CO 0.05 0.16 -0.05 0.54 -2.12 0.00 0.00 175.29 173.87 1zix s VAL 194 N 0.17 0.47 0.04 1.09 0.11 -1.26 -0.39 120.40 120.64 1zix s VAL 194 Ca -0.04 -0.16 0.09 0.00 -2.93 0.00 0.00 61.98 58.94 1zix s VAL 194 Cb -0.10 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1zix s VAL 194 CO 0.01 0.18 -0.26 -1.00 -3.33 0.00 0.00 175.10 170.70 1zix s HIS 195 N 0.47 2.30 -0.09 1.54 3.76 -0.12 -4.96 115.29 118.19 1zix s HIS 195 Ca -0.06 -0.41 0.01 0.00 -0.15 0.00 0.00 55.06 54.45 1zix s HIS 195 Cb -0.09 -1.38 -0.03 0.00 1.11 0.00 0.00 32.58 32.19 1zix s HIS 195 CO -0.00 0.12 -0.09 -1.58 -0.85 0.00 0.00 174.74 172.34 1zix s TRP 196 N -0.80 2.88 -0.42 1.40 0.52 -1.26 -0.81 118.94 120.45 1zix s TRP 196 Ca 0.12 -0.18 -0.03 0.00 0.02 0.00 0.00 56.10 56.02 1zix s TRP 196 Cb -0.10 -1.76 0.11 0.00 -1.15 0.00 0.00 33.47 30.58 1zix s TRP 196 CO 0.02 0.15 0.22 0.71 0.02 0.00 0.00 176.95 178.07 1zix s TYR 197 N -0.41 3.57 0.54 -1.98 1.51 0.29 -4.87 117.35 116.01 1zix s TYR 197 Ca 0.05 -2.38 0.21 0.00 -1.01 0.00 0.00 57.07 53.94 1zix s TYR 197 Cb -0.12 -3.25 1.46 0.00 -0.11 0.00 0.00 41.96 39.94 1zix s TYR 197 CO 0.02 -0.97 2.19 0.93 -1.11 0.00 0.00 175.55 176.61 1zix h GLU 198 N 8.06 0.00 -0.55 -0.62 4.39 -1.94 0.79 114.58 124.70 1zix h GLU 198 Ca -0.13 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1zix h GLU 198 Cb 1.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1zix h GLU 198 CO 0.71 0.00 0.03 0.39 -1.16 0.00 0.00 179.01 178.98 1zix n GLU 199 N -4.30 4.56 -4.36 2.33 -0.58 -1.26 -4.25 120.64 112.78 1zix n GLU 199 Ca -0.03 -3.13 -0.22 0.00 -0.42 0.00 0.00 57.16 53.36 1zix n GLU 199 Cb 0.09 -2.22 -0.13 0.00 -0.57 0.00 0.00 31.44 28.61 1zix n GLU 199 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zix s ALA 200 N -2.81 1.54 0.00 0.62 0.00 -0.61 -4.91 121.76 115.59 1zix s ALA 200 Ca 0.53 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1zix s ALA 200 Cb 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1zix s ALA 200 CO 0.15 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1zix n GLY 201 N 1.45 3.00 3.75 0.00 0.00 -1.26 -0.54 105.19 111.59 1zix n GLY 201 Ca -0.19 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 1zix n GLY 201 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zix s HIS 202 N 2.42 2.47 -1.22 1.61 2.46 -1.26 -3.80 115.29 117.97 1zix s HIS 202 Ca 0.00 1.53 -0.01 0.00 0.47 0.00 0.00 55.06 57.05 1zix s HIS 202 Cb 0.00 -3.08 0.00 0.00 -0.13 0.00 0.00 32.58 29.37 1zix s HIS 202 CO 0.00 -1.96 0.05 0.43 -2.47 0.00 0.00 174.74 170.79 1zix n SER 203 N -3.63 -4.35 0.01 9.88 7.64 -1.26 -4.74 113.62 117.17 1zix n SER 203 Ca 0.09 0.10 0.11 0.00 1.01 0.00 0.00 58.87 60.18 1zix n SER 203 Cb 0.53 -3.66 0.46 0.00 -1.01 0.00 0.00 64.21 60.53 1zix n SER 203 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1zix n PHE 204 N -3.58 0.07 1.08 1.43 1.16 -1.25 -2.42 117.46 113.96 1zix n PHE 204 Ca -0.16 0.02 0.12 0.00 -1.87 0.00 0.00 57.45 55.57 1zix n PHE 204 Cb 0.62 -0.54 0.13 0.00 -1.61 0.00 0.00 39.48 38.08 1zix n PHE 204 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1zix n ALA 205 N -1.52 3.16 -2.58 1.98 0.00 -1.26 -1.20 120.51 119.09 1zix n ALA 205 Ca 0.05 -0.60 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 1zix n ALA 205 Cb 0.26 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 1zix n ALA 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zix s ARG 206 N -2.34 3.76 0.55 0.00 3.52 -1.01 -4.93 118.95 118.51 1zix s ARG 206 Ca 0.23 0.13 0.24 0.00 -0.13 0.00 0.00 55.73 56.20 1zix s ARG 206 Cb 0.19 -3.78 1.57 0.00 -1.56 0.00 0.00 34.95 31.37 1zix s ARG 206 CO 0.49 -0.66 2.20 1.79 -0.81 0.00 0.00 175.30 178.30 1zix h THR 207 N 5.62 0.73 -0.11 4.11 1.35 -1.88 -1.04 112.91 121.69 1zix h THR 207 Ca -0.27 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1zix h THR 207 Cb 1.11 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1zix h THR 207 CO 0.82 0.02 0.00 -1.54 -0.25 0.00 0.00 175.52 174.56 1zix n SER 208 N -4.11 1.23 -4.82 5.36 3.41 -1.26 -4.86 113.62 108.57 1zix n SER 208 Ca -0.03 -1.60 -0.37 0.00 -0.26 0.00 0.00 58.87 56.61 1zix n SER 208 Cb 0.10 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 1zix n SER 208 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zix s SER 209 N -1.63 7.03 0.60 4.04 0.15 -0.39 -4.95 113.70 118.54 1zix s SER 209 Ca 0.32 1.32 0.38 0.00 0.70 0.00 0.00 55.95 58.67 1zix s SER 209 Cb 0.17 -2.38 1.81 0.00 -1.71 0.00 0.00 66.02 63.91 1zix s SER 209 CO 0.26 0.12 2.15 0.77 1.20 0.00 0.00 173.24 177.74 1zix h SER 210 N 3.80 0.00 -0.50 5.45 4.64 -1.90 -1.21 113.55 123.83 1zix h SER 210 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1zix h SER 210 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1zix h SER 210 CO 0.65 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.08 1zix n ASP 211 N -3.09 2.79 -4.76 4.97 8.00 -1.26 -4.96 116.55 118.24 1zix n ASP 211 Ca -0.01 -2.04 -0.41 0.00 0.71 0.00 0.00 54.79 53.04 1zix n ASP 211 Cb 0.21 -0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 1zix n ASP 211 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1zix s TYR 212 N -1.39 2.76 -0.22 1.24 5.04 -0.46 -4.18 117.35 120.14 1zix s TYR 212 Ca 0.34 0.91 -0.01 0.00 -2.44 0.00 0.00 57.07 55.87 1zix s TYR 212 Cb 0.18 -4.02 0.06 0.00 0.35 0.00 0.00 41.96 38.54 1zix s TYR 212 CO 0.22 -3.30 0.01 0.08 -1.34 0.00 0.00 175.55 171.22 1zix s VAL 213 N -0.27 0.95 0.25 3.14 1.01 -0.34 -5.02 120.40 120.12 1zix s VAL 213 Ca 0.60 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1zix s VAL 213 Cb -0.46 -1.39 0.18 0.00 0.00 0.00 0.00 36.38 34.70 1zix s VAL 213 CO 0.51 -0.21 1.83 0.00 0.00 0.00 0.00 175.10 177.23 1zix h ALA 214 N 8.11 1.17 -0.43 5.51 0.00 -1.94 0.86 119.26 132.54 1zix h ALA 214 Ca -0.16 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1zix h ALA 214 Cb 1.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1zix h ALA 214 CO 0.38 0.61 -0.08 0.66 0.00 0.00 0.00 179.25 180.82 1zix h SER 215 N 1.04 0.81 -0.24 0.00 4.64 -1.96 -0.68 113.55 117.17 1zix h SER 215 Ca 0.25 -0.35 -0.18 0.00 -0.47 0.00 0.00 61.79 61.03 1zix h SER 215 Cb 0.18 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1zix h SER 215 CO -0.02 0.97 -0.55 0.00 -0.87 0.00 0.00 176.83 176.35 1zix h ALA 216 N 0.87 0.50 -0.85 5.18 0.00 -1.80 -1.40 119.26 121.75 1zix h ALA 216 Ca 0.11 -0.52 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1zix h ALA 216 Cb 0.60 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1zix h ALA 216 CO 0.04 0.68 0.55 0.00 0.00 0.00 0.00 179.25 180.52 1zix h ALA 217 N 0.73 1.11 -0.32 0.00 0.00 -0.71 0.10 119.26 120.17 1zix h ALA 217 Ca 0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1zix h ALA 217 Cb 1.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1zix h ALA 217 CO 0.12 0.42 -0.10 0.00 0.00 0.00 0.00 179.25 179.69 1zix h ALA 218 N 1.34 0.44 -0.56 0.00 0.00 -0.99 0.27 119.26 119.77 1zix h ALA 218 Ca 0.33 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1zix h ALA 218 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zix h ALA 218 CO -0.10 0.29 0.13 1.25 0.00 0.00 0.00 179.25 180.83 1zix h LEU 219 N 0.40 0.84 -0.14 0.00 5.85 -1.07 -0.84 115.31 120.35 1zix h LEU 219 Ca 0.08 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1zix h LEU 219 Cb 0.61 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1zix h LEU 219 CO 0.04 0.86 0.05 0.00 -0.34 0.00 0.00 178.44 179.05 1zix h ALA 220 N 1.02 0.18 -0.73 1.25 0.00 -0.65 -1.57 119.26 118.76 1zix h ALA 220 Ca 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zix h ALA 220 Cb 0.35 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1zix h ALA 220 CO 0.00 -0.22 0.43 -0.91 0.00 0.00 0.00 179.25 178.56 1zix h ASN 221 N 0.06 0.88 0.17 0.00 2.35 -0.36 0.23 115.58 118.90 1zix h ASN 221 Ca 0.05 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 1zix h ASN 221 Cb 0.19 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1zix h ASN 221 CO -0.00 0.68 -0.47 1.05 -1.65 0.00 0.00 177.43 177.04 1zix h GLU 222 N 1.01 0.36 -0.49 0.81 4.11 -0.97 -1.25 114.58 118.16 1zix h GLU 222 Ca 0.26 -0.20 -0.11 0.00 0.07 0.00 0.00 59.36 59.38 1zix h GLU 222 Cb -0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1zix h GLU 222 CO -0.05 0.76 -0.13 0.00 0.07 0.00 0.00 179.01 179.66 1zix h ARG 223 N 0.29 0.93 -0.45 1.06 3.08 -0.80 0.44 114.38 118.93 1zix h ARG 223 Ca 0.02 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 1zix h ARG 223 Cb 0.94 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1zix h ARG 223 CO 0.08 1.00 0.28 1.15 -1.07 0.00 0.00 179.97 181.41 1zix h THR 224 N 0.83 1.14 -0.35 2.04 2.02 -0.16 -1.16 112.91 117.27 1zix h THR 224 Ca 0.13 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 1zix h THR 224 Cb 0.68 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1zix h THR 224 CO 0.05 0.14 -0.16 -0.07 0.37 0.00 0.00 175.52 175.85 1zix h LEU 225 N 0.60 0.63 -0.86 2.58 3.38 -0.97 0.27 115.31 120.94 1zix h LEU 225 Ca 0.16 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1zix h LEU 225 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1zix h LEU 225 CO -0.03 0.80 -0.45 0.44 0.09 0.00 0.00 178.44 179.29 1zix h ASP 226 N 0.57 0.29 0.22 -0.43 3.32 -0.79 -1.63 116.42 117.96 1zix h ASP 226 Ca 0.09 -0.13 -0.18 0.00 0.02 0.00 0.00 57.03 56.84 1zix h ASP 226 Cb 0.61 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1zix h ASP 226 CO 0.04 0.70 -0.69 0.15 -1.72 0.00 0.00 179.24 177.73 1zix h PHE 227 N 0.22 0.56 0.00 4.55 3.57 -0.68 -3.21 116.94 121.95 1zix h PHE 227 Ca 0.02 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1zix h PHE 227 Cb 0.88 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1zix h PHE 227 CO 0.02 0.98 -0.43 -0.07 -2.23 0.00 0.00 178.31 176.57 1zix h LEU 228 N 0.30 0.00 -1.49 0.59 3.38 -0.83 -3.39 115.31 113.88 1zix h LEU 228 Ca -0.02 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.02 1zix h LEU 228 Cb 1.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 1zix h LEU 228 CO 0.12 0.03 0.51 0.00 0.09 0.00 0.00 178.44 179.18 1zix h ALA 229 N 2.23 1.98 -0.00 1.53 0.00 -1.30 -0.15 119.26 123.55 1zix h ALA 229 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zix h ALA 229 Cb 0.89 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zix h ALA 229 CO 0.00 -0.17 0.02 -1.35 0.00 0.00 0.00 179.25 177.75 1zix h PRO 230 N 0.53 0.00 0.00 0.00 0.11 -1.78 -0.41 132.00 130.46 1zix h PRO 230 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1zix h PRO 230 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1zix h PRO 230 CO -0.13 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.94 1zix n LEU 231 N -3.20 0.61 0.00 2.35 4.77 -0.07 -2.73 117.00 118.74 1zix n LEU 231 Ca -0.03 0.65 0.08 0.00 -0.03 0.00 0.00 56.01 56.68 1zix n LEU 231 Cb 0.09 -0.57 0.37 0.00 -2.33 0.00 0.00 43.42 40.98 1zix n LEU 231 CO 0.21 -0.53 0.76 0.00 -1.33 0.00 0.00 177.39 176.49 1zix n GLN 232 N -2.18 0.06 -0.87 3.23 6.02 -0.16 -4.41 117.38 119.07 1zix n GLN 232 Ca 0.02 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 1zix n GLN 232 Cb 0.23 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1zix n GLN 232 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48