#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9y n TRP 5 N 0.00 1.53 -0.50 -1.40 4.27 -1.26 -4.86 117.44 115.21 1z9y n TRP 5 Ca 0.00 0.41 0.00 0.00 -3.89 0.00 0.00 57.50 54.02 1z9y n TRP 5 Cb 0.00 -2.17 0.00 0.00 -1.36 0.00 0.00 31.31 27.78 1z9y n TRP 5 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1z9y n GLY 6 N 0.72 2.39 0.16 -1.67 0.00 0.73 -5.02 105.19 102.50 1z9y n GLY 6 Ca 0.15 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1z9y n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z9y n TYR 7 N 0.00 0.00 -2.38 1.61 4.01 -1.26 -3.84 117.16 115.29 1z9y n TYR 7 Ca 0.00 -0.70 -0.25 0.00 -0.16 0.00 0.00 57.90 56.79 1z9y n TYR 7 Cb 0.00 -0.11 0.10 0.00 -0.31 0.00 0.00 39.34 39.01 1z9y n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1z9y s GLY 8 N -2.20 1.75 0.47 2.72 0.00 -1.26 -4.64 107.32 104.16 1z9y s GLY 8 Ca 0.21 -1.36 0.16 0.00 0.00 0.00 0.00 44.72 43.72 1z9y s GLY 8 CO 0.02 -0.85 2.03 0.50 0.00 0.00 0.00 173.10 174.80 1z9y h LYS 9 N -0.63 0.25 -0.02 2.90 1.79 -1.97 0.56 116.57 119.45 1z9y h LYS 9 Ca -0.41 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1z9y h LYS 9 Cb 1.28 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1z9y h LYS 9 CO 0.47 0.17 -0.35 0.72 -1.08 0.00 0.00 179.45 179.38 1z9y n HIS 10 N -4.47 0.00 -1.46 -1.35 8.25 -1.26 -4.47 115.22 110.46 1z9y n HIS 10 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1z9y n HIS 10 Cb 0.31 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1z9y n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1z9y n ASN 11 N 0.34 0.00 -3.74 0.41 6.94 -0.95 -4.96 115.26 113.30 1z9y n ASN 11 Ca 0.11 -1.30 -0.30 0.00 -0.02 0.00 0.00 54.58 53.06 1z9y n ASN 11 Cb 0.50 -0.06 0.24 0.00 -2.36 0.00 0.00 39.78 38.10 1z9y n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1z9y s GLY 12 N -0.30 1.69 0.54 4.83 0.00 0.19 -0.19 107.32 114.08 1z9y s GLY 12 Ca 0.00 -1.19 0.26 0.00 0.00 0.00 0.00 44.72 43.80 1z9y s GLY 12 CO 0.00 -0.29 1.99 -2.55 0.00 0.00 0.00 173.10 172.25 1z9y h PRO 13 N -2.35 0.00 0.00 2.90 0.11 -1.83 0.16 132.00 130.99 1z9y h PRO 13 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1z9y h PRO 13 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1z9y h PRO 13 CO 0.29 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.47 1z9y n GLU 14 N -4.23 0.18 -0.02 1.05 -0.58 -1.26 -3.05 120.64 112.73 1z9y n GLU 14 Ca 0.09 0.16 0.06 0.00 -0.42 0.00 0.00 57.16 57.05 1z9y n GLU 14 Cb 0.61 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.83 1z9y n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z9y n HIS 15 N -1.33 0.00 -0.21 -0.32 8.25 0.56 -4.67 115.22 117.51 1z9y n HIS 15 Ca 0.07 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.70 1z9y n HIS 15 Cb 0.14 -0.52 0.51 0.00 1.12 0.00 0.00 29.99 31.24 1z9y n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1z9y h TRP 16 N 0.00 0.52 0.00 4.41 6.55 -1.52 -2.20 115.95 123.71 1z9y h TRP 16 Ca -0.09 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.76 1z9y h TRP 16 Cb 1.10 -0.16 -0.00 0.00 -0.86 0.00 0.00 29.16 29.24 1z9y h TRP 16 CO 0.00 0.16 -0.03 1.12 -1.05 0.00 0.00 178.44 178.64 1z9y h HIS 17 N 0.41 0.00 -0.35 0.49 2.07 -1.81 0.24 115.15 116.20 1z9y h HIS 17 Ca 0.43 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.96 1z9y h HIS 17 Cb 1.04 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.00 1z9y h HIS 17 CO -0.00 0.03 0.22 0.87 -3.07 0.00 0.00 177.93 175.98 1z9y h LYS 18 N 0.00 0.44 0.00 5.12 1.57 -1.75 -2.15 116.57 119.80 1z9y h LYS 18 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1z9y h LYS 18 Cb 0.06 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1z9y h LYS 18 CO 0.00 0.29 -1.16 -0.25 -0.57 0.00 0.00 179.45 177.76 1z9y n ASP 19 N -4.86 0.71 -3.61 0.86 8.00 -0.76 -4.61 116.55 112.27 1z9y n ASP 19 Ca -0.00 0.26 -0.28 0.00 0.71 0.00 0.00 54.79 55.48 1z9y n ASP 19 Cb 0.04 0.70 -0.11 0.00 -0.02 0.00 0.00 41.12 41.73 1z9y n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z9y s PHE 20 N -3.38 2.03 0.08 1.24 0.08 0.79 -4.99 117.98 113.83 1z9y s PHE 20 Ca -0.02 -2.65 0.31 0.00 0.12 0.00 0.00 56.93 54.70 1z9y s PHE 20 Cb 0.10 -1.66 1.59 0.00 -0.57 0.00 0.00 43.02 42.48 1z9y s PHE 20 CO 0.81 -0.73 1.95 -1.00 -0.10 0.00 0.00 175.22 176.15 1z9y h PRO 21 N 5.78 0.00 0.00 0.24 0.13 -1.62 -1.10 132.00 135.43 1z9y h PRO 21 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1z9y h PRO 21 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1z9y h PRO 21 CO 0.50 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.78 1z9y n ILE 22 N -2.64 1.46 0.25 -3.56 3.06 -1.26 -2.36 119.36 114.31 1z9y n ILE 22 Ca -0.01 0.44 0.18 0.00 -2.50 0.00 0.00 62.75 60.86 1z9y n ILE 22 Cb 0.11 -1.36 0.89 0.00 0.54 0.00 0.00 39.64 39.82 1z9y n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1z9y h ALA 23 N 2.17 1.57 -0.42 1.51 0.00 -1.53 0.21 119.26 122.76 1z9y h ALA 23 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1z9y h ALA 23 Cb 0.11 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1z9y h ALA 23 CO 0.00 -0.30 0.06 1.63 0.00 0.00 0.00 179.25 180.64 1z9y n LYS 24 N -3.41 2.48 -0.71 0.00 5.02 -1.00 -4.95 118.16 115.60 1z9y n LYS 24 Ca 0.00 -3.04 -0.20 0.00 -2.02 0.00 0.00 58.31 53.05 1z9y n LYS 24 Cb 0.33 -1.91 0.17 0.00 -0.02 0.00 0.00 35.03 33.60 1z9y n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z9y n GLY 25 N -0.80 -2.65 0.03 0.72 0.00 0.72 -4.99 105.19 98.22 1z9y n GLY 25 Ca 0.32 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.98 1z9y n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z9y n GLU 26 N -3.74 0.09 -2.78 1.61 -0.58 -1.26 -4.38 120.64 109.60 1z9y n GLU 26 Ca 0.10 -0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.67 1z9y n GLU 26 Cb 0.40 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.80 1z9y n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1z9y n ARG 27 N -1.40 1.11 -2.97 3.49 1.85 -1.26 -4.68 116.66 112.79 1z9y n ARG 27 Ca 0.06 -2.94 -0.31 0.00 -1.00 0.00 0.00 57.85 53.66 1z9y n ARG 27 Cb 0.34 -1.11 -0.04 0.00 -1.05 0.00 0.00 32.46 30.60 1z9y n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1z9y s GLN 28 N -2.17 3.83 0.18 2.89 -1.52 -1.26 -2.88 119.66 118.73 1z9y s GLN 28 Ca 0.28 0.49 0.10 0.00 -1.95 0.00 0.00 55.36 54.28 1z9y s GLN 28 Cb 0.42 -2.42 -0.04 0.00 -0.22 0.00 0.00 33.01 30.74 1z9y s GLN 28 CO -0.01 0.04 -0.20 -1.12 -0.25 0.00 0.00 175.29 173.75 1z9y s SER 29 N -2.90 2.96 0.94 5.90 0.01 -1.26 -4.67 113.70 114.67 1z9y s SER 29 Ca 0.51 -0.88 -0.11 0.00 1.31 0.00 0.00 55.95 56.79 1z9y s SER 29 Cb -0.10 -0.19 0.16 0.00 0.21 0.00 0.00 66.02 66.10 1z9y s SER 29 CO 0.27 0.01 0.99 -0.81 0.41 0.00 0.00 173.24 174.12 1z9y n PRO 30 N 0.20 -0.82 -4.21 12.44 -0.04 -1.26 -4.47 135.00 136.84 1z9y n PRO 30 Ca -0.12 -1.71 -0.12 0.00 -0.04 0.00 0.00 63.50 61.51 1z9y n PRO 30 Cb 0.57 -0.97 -0.10 0.00 -0.04 0.00 0.00 33.50 32.96 1z9y n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1z9y s VAL 31 N -3.10 0.53 0.07 0.52 -7.23 -1.26 -0.32 120.40 109.60 1z9y s VAL 31 Ca 0.58 -1.95 -0.25 0.00 -1.81 0.00 0.00 61.98 58.54 1z9y s VAL 31 Cb -0.02 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 34.82 1z9y s VAL 31 CO 0.40 -0.52 0.78 -0.62 -0.31 0.00 0.00 175.10 174.83 1z9y s ASP 32 N -3.12 7.26 -0.51 4.85 2.15 -1.26 -2.92 116.67 123.12 1z9y s ASP 32 Ca 0.22 1.51 -0.17 0.00 0.43 0.00 0.00 52.55 54.54 1z9y s ASP 32 Cb 0.06 -2.48 0.07 0.00 -0.30 0.00 0.00 42.92 40.28 1z9y s ASP 32 CO 0.02 0.05 0.54 -0.63 -0.17 0.00 0.00 175.17 174.98 1z9y s ILE 33 N -0.25 5.03 -0.50 4.11 1.01 0.33 -4.94 121.20 125.99 1z9y s ILE 33 Ca 0.39 -0.84 -0.27 0.00 0.00 0.00 0.00 60.65 59.93 1z9y s ILE 33 Cb -0.21 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 38.03 1z9y s ILE 33 CO 0.24 -0.76 1.02 -0.62 0.00 0.00 0.00 174.94 174.82 1z9y s ASP 34 N 2.83 6.50 0.47 3.58 -1.08 -1.26 -0.66 116.67 127.05 1z9y s ASP 34 Ca 0.10 0.13 0.32 0.00 -0.52 0.00 0.00 52.55 52.57 1z9y s ASP 34 Cb -0.22 -2.49 1.51 0.00 -1.46 0.00 0.00 42.92 40.26 1z9y s ASP 34 CO 0.09 -1.19 1.97 0.71 0.52 0.00 0.00 175.17 177.26 1z9y h THR 35 N 6.12 0.00 -0.19 1.71 1.35 -1.94 -1.07 112.91 118.89 1z9y h THR 35 Ca -0.24 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1z9y h THR 35 Cb 1.07 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1z9y h THR 35 CO 1.09 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 177.77 1z9y n HIS 36 N -2.76 0.24 -0.00 4.73 8.25 -1.26 -4.01 115.22 120.41 1z9y n HIS 36 Ca -0.00 -0.12 0.01 0.00 -0.26 0.00 0.00 57.72 57.35 1z9y n HIS 36 Cb 0.19 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 1z9y n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1z9y n THR 37 N 0.72 0.02 -2.21 1.59 -1.04 -0.46 -5.00 114.28 107.90 1z9y n THR 37 Ca 0.17 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.05 61.68 1z9y n THR 37 Cb 0.43 0.30 -0.03 0.00 -1.82 0.00 0.00 70.33 69.22 1z9y n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z9y s ALA 38 N -2.23 3.55 -0.09 2.41 0.00 -0.88 -4.86 121.76 119.65 1z9y s ALA 38 Ca -0.01 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.02 1z9y s ALA 38 Cb 0.02 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1z9y s ALA 38 CO 0.14 -0.56 0.01 0.21 0.00 0.00 0.00 175.76 175.56 1z9y s LYS 39 N 0.49 3.06 0.22 0.00 2.20 -1.06 -4.77 119.74 119.87 1z9y s LYS 39 Ca 0.60 -0.40 -0.31 0.00 -0.36 0.00 0.00 55.97 55.50 1z9y s LYS 39 Cb -0.36 -2.82 -0.11 0.00 -1.51 0.00 0.00 37.83 33.02 1z9y s LYS 39 CO 0.34 0.67 1.64 -0.47 -0.36 0.00 0.00 175.35 177.17 1z9y s TYR 40 N -0.78 2.93 -0.40 4.03 5.04 -1.26 -0.83 117.35 126.07 1z9y s TYR 40 Ca 0.12 0.55 0.02 0.00 -2.44 0.00 0.00 57.07 55.32 1z9y s TYR 40 Cb -0.11 -4.05 0.11 0.00 0.35 0.00 0.00 41.96 38.26 1z9y s TYR 40 CO 0.02 -3.83 0.14 0.34 -1.34 0.00 0.00 175.55 170.88 1z9y s ASP 41 N 0.99 4.82 0.45 4.32 -1.08 -0.23 -4.85 116.67 121.09 1z9y s ASP 41 Ca 0.70 -2.32 0.31 0.00 -0.52 0.00 0.00 52.55 50.72 1z9y s ASP 41 Cb -0.47 -1.69 1.62 0.00 -1.46 0.00 0.00 42.92 40.92 1z9y s ASP 41 CO 0.36 -0.39 1.94 -0.65 0.52 0.00 0.00 175.17 176.94 1z9y h PRO 42 N 7.48 0.00 -0.00 4.34 0.11 -1.93 -2.04 132.00 139.96 1z9y h PRO 42 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1z9y h PRO 42 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1z9y h PRO 42 CO 0.60 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.24 1z9y n SER 43 N -2.59 0.03 -4.75 -2.05 3.41 -1.26 -4.81 113.62 101.60 1z9y n SER 43 Ca -0.02 0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.33 1z9y n SER 43 Cb 0.08 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1z9y n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z9y s LEU 44 N -2.78 4.44 0.65 1.04 1.43 -0.77 -5.01 118.68 117.68 1z9y s LEU 44 Ca 0.21 2.51 -0.07 0.00 -1.03 0.00 0.00 54.13 55.75 1z9y s LEU 44 Cb 0.20 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.82 1z9y s LEU 44 CO 0.50 -0.48 0.97 -0.54 0.23 0.00 0.00 176.35 177.03 1z9y s LYS 45 N -1.01 2.62 0.43 1.70 1.02 -1.02 -4.94 119.74 118.54 1z9y s LYS 45 Ca 0.52 -0.05 -0.25 0.00 0.02 0.00 0.00 55.97 56.20 1z9y s LYS 45 Cb -0.37 -2.20 -0.08 0.00 -0.52 0.00 0.00 37.83 34.65 1z9y s LYS 45 CO 0.45 -0.95 1.31 -2.14 -0.92 0.00 0.00 175.35 173.10 1z9y s PRO 46 N -5.13 3.84 0.18 -1.68 0.02 -1.26 -2.19 135.00 128.77 1z9y s PRO 46 Ca 0.57 2.17 -0.27 0.00 0.02 0.00 0.00 61.00 63.48 1z9y s PRO 46 Cb -0.11 -2.67 -0.08 0.00 0.02 0.00 0.00 34.50 31.66 1z9y s PRO 46 CO 0.46 -0.60 0.85 -1.17 -0.33 0.00 0.00 177.00 176.21 1z9y s LEU 47 N -2.61 4.60 -0.22 -5.54 2.96 -1.26 -1.82 118.68 114.77 1z9y s LEU 47 Ca 0.59 1.76 0.01 0.00 -0.22 0.00 0.00 54.13 56.27 1z9y s LEU 47 Cb -0.38 -3.44 0.06 0.00 0.50 0.00 0.00 46.19 42.93 1z9y s LEU 47 CO 0.49 0.15 -0.07 -0.55 -1.32 0.00 0.00 176.35 175.05 1z9y s SER 48 N -0.97 3.74 -0.43 3.68 0.15 0.54 -4.87 113.70 115.55 1z9y s SER 48 Ca 0.39 -1.10 -0.11 0.00 0.70 0.00 0.00 55.95 55.82 1z9y s SER 48 Cb -0.24 -1.21 0.07 0.00 -1.71 0.00 0.00 66.02 62.93 1z9y s SER 48 CO 0.28 -0.21 0.29 -0.69 1.20 0.00 0.00 173.24 174.12 1z9y s VAL 49 N 1.38 4.60 -0.64 4.45 1.01 -1.26 -1.56 120.40 128.38 1z9y s VAL 49 Ca -0.05 -1.22 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 1z9y s VAL 49 Cb -0.18 -3.75 0.16 0.00 0.00 0.00 0.00 36.38 32.61 1z9y s VAL 49 CO -0.07 -0.49 0.45 -0.44 0.00 0.00 0.00 175.10 174.55 1z9y s SER 50 N 2.18 5.18 -0.01 3.32 0.01 0.21 -4.86 113.70 119.73 1z9y s SER 50 Ca 0.03 -2.97 0.11 0.00 1.31 0.00 0.00 55.95 54.44 1z9y s SER 50 Cb -0.23 -1.83 0.33 0.00 0.21 0.00 0.00 66.02 64.50 1z9y s SER 50 CO 0.04 -0.33 1.28 -1.22 0.41 0.00 0.00 173.24 173.42 1z9y n TYR 51 N 3.32 0.51 -0.21 2.43 4.01 -1.26 -0.99 117.16 124.97 1z9y n TYR 51 Ca 0.09 -0.52 -0.04 0.00 -0.16 0.00 0.00 57.90 57.27 1z9y n TYR 51 Cb 0.37 -0.04 0.15 0.00 -0.31 0.00 0.00 39.34 39.50 1z9y n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1z9y h ASP 52 N 2.12 0.92 -0.74 7.72 2.03 -1.89 -2.59 116.42 124.00 1z9y h ASP 52 Ca 0.00 -0.14 -0.26 0.00 -0.73 0.00 0.00 57.03 55.91 1z9y h ASP 52 Cb 0.78 -0.24 -0.15 0.00 -0.83 0.00 0.00 39.33 38.89 1z9y h ASP 52 CO 0.01 0.84 0.32 0.00 -1.03 0.00 0.00 179.24 179.38 1z9y n GLN 53 N -4.29 3.27 -2.09 4.15 1.13 -1.26 -4.99 117.38 113.30 1z9y n GLN 53 Ca 0.06 -2.82 -0.42 0.00 -1.94 0.00 0.00 57.00 51.89 1z9y n GLN 53 Cb 0.19 -2.14 -0.03 0.00 0.11 0.00 0.00 30.24 28.37 1z9y n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1z9y s ALA 54 N -2.83 3.61 -0.35 -1.58 0.00 -0.98 -4.35 121.76 115.29 1z9y s ALA 54 Ca 0.51 1.23 -0.00 0.00 0.00 0.00 0.00 51.96 53.71 1z9y s ALA 54 Cb 0.41 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 20.08 1z9y s ALA 54 CO 0.12 -0.66 0.08 0.99 0.00 0.00 0.00 175.76 176.29 1z9y s THR 55 N 0.35 2.82 0.67 0.00 2.01 -1.26 -4.89 115.64 115.35 1z9y s THR 55 Ca 0.61 -1.94 -0.13 0.00 0.31 0.00 0.00 61.69 60.55 1z9y s THR 55 Cb -0.40 -2.87 0.00 0.00 0.01 0.00 0.00 72.50 69.25 1z9y s THR 55 CO 0.38 -0.46 1.07 -0.94 -0.69 0.00 0.00 174.62 173.98 1z9y s SER 56 N 1.35 5.33 0.04 3.53 1.04 -1.26 -0.98 113.70 122.74 1z9y s SER 56 Ca 0.04 1.74 0.00 0.00 0.48 0.00 0.00 55.95 58.22 1z9y s SER 56 Cb -0.21 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1z9y s SER 56 CO -0.05 -1.48 0.00 0.18 0.98 0.00 0.00 173.24 172.88 1z9y n LEU 57 N -2.81 0.30 -3.81 2.42 4.32 0.41 -4.11 117.00 113.73 1z9y n LEU 57 Ca 0.08 0.05 -0.09 0.00 -0.02 0.00 0.00 56.01 56.03 1z9y n LEU 57 Cb 0.53 -0.08 -0.06 0.00 -1.62 0.00 0.00 43.42 42.19 1z9y n LEU 57 CO 0.52 -0.26 0.03 -0.60 -1.22 0.00 0.00 177.39 175.86 1z9y s ARG 58 N -2.00 1.04 -0.03 3.23 3.52 -1.22 -0.76 118.95 122.72 1z9y s ARG 58 Ca 0.00 -0.93 0.03 0.00 -0.13 0.00 0.00 55.73 54.70 1z9y s ARG 58 Cb 0.00 0.40 -0.00 0.00 -1.56 0.00 0.00 34.95 33.79 1z9y s ARG 58 CO 0.00 -0.38 -0.13 -1.50 -0.81 0.00 0.00 175.30 172.48 1z9y s ILE 59 N -3.87 1.10 -0.06 4.11 2.07 -0.08 -1.00 121.20 123.47 1z9y s ILE 59 Ca 0.08 -0.54 0.01 0.00 -1.41 0.00 0.00 60.65 58.79 1z9y s ILE 59 Cb 0.03 -0.96 0.02 0.00 0.13 0.00 0.00 42.46 41.68 1z9y s ILE 59 CO -0.08 0.33 -0.08 -0.22 -1.91 0.00 0.00 174.94 172.98 1z9y s LEU 60 N 0.06 1.43 -0.42 8.50 2.96 0.32 -0.86 118.68 130.67 1z9y s LEU 60 Ca -0.02 -0.22 -0.26 0.00 -0.22 0.00 0.00 54.13 53.41 1z9y s LEU 60 Cb -0.09 -0.65 0.02 0.00 0.50 0.00 0.00 46.19 45.97 1z9y s LEU 60 CO 0.01 -0.03 0.93 0.21 -1.32 0.00 0.00 176.35 176.15 1z9y s ASN 61 N 0.91 6.57 -0.10 3.68 3.84 -0.19 -1.00 114.94 128.66 1z9y s ASN 61 Ca -0.11 0.32 0.18 0.00 0.21 0.00 0.00 52.86 53.46 1z9y s ASN 61 Cb -0.15 -2.46 0.69 0.00 -0.55 0.00 0.00 41.25 38.78 1z9y s ASN 61 CO 0.01 -0.98 1.59 -0.46 -2.79 0.00 0.00 177.10 174.47 1z9y n ASN 62 N 7.03 4.52 0.00 -4.21 0.23 -0.36 -0.46 115.26 122.00 1z9y n ASN 62 Ca 0.07 -2.38 0.00 0.00 -0.53 0.00 0.00 54.58 51.74 1z9y n ASN 62 Cb 0.48 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 1z9y n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z9y n GLY 63 N 1.18 2.42 0.00 4.83 0.00 -1.26 -4.74 105.19 107.61 1z9y n GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1z9y n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1z9y n HIS 64 N -2.00 0.00 -2.76 1.61 1.44 -1.26 -4.71 115.22 107.55 1z9y n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1z9y n HIS 64 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1z9y n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1z9y n ALA 65 N -1.16 0.00 -2.74 1.59 0.00 -1.26 -4.86 120.51 112.08 1z9y n ALA 65 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1z9y n ALA 65 Cb 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.48 1z9y n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1z9y s PHE 66 N -5.43 2.04 -0.18 0.00 -0.12 -1.26 -1.23 117.98 111.81 1z9y s PHE 66 Ca 0.00 -0.56 -0.09 0.00 -0.05 0.00 0.00 56.93 56.23 1z9y s PHE 66 Cb 0.00 -1.35 -0.05 0.00 -0.63 0.00 0.00 43.02 41.00 1z9y s PHE 66 CO 0.00 -0.16 0.11 -0.80 -0.05 0.00 0.00 175.22 174.32 1z9y s ASN 67 N -0.15 6.09 -0.30 1.98 0.01 -0.17 -4.29 114.94 118.11 1z9y s ASN 67 Ca -0.01 0.23 -0.15 0.00 -0.71 0.00 0.00 52.86 52.22 1z9y s ASN 67 Cb -0.12 -2.05 -0.03 0.00 0.41 0.00 0.00 41.25 39.47 1z9y s ASN 67 CO 0.02 0.22 0.38 -0.69 -1.51 0.00 0.00 177.10 175.52 1z9y s VAL 68 N 0.13 5.15 0.00 1.60 1.01 -0.23 -0.52 120.40 127.54 1z9y s VAL 68 Ca 0.08 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1z9y s VAL 68 Cb -0.11 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1z9y s VAL 68 CO -0.01 0.04 0.04 -1.61 0.00 0.00 0.00 175.10 173.57 1z9y s GLU 69 N 2.09 2.92 0.12 2.72 2.02 -0.17 -1.47 118.70 126.94 1z9y s GLU 69 Ca 0.14 -0.56 0.11 0.00 0.02 0.00 0.00 54.97 54.68 1z9y s GLU 69 Cb -0.16 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 1z9y s GLU 69 CO 0.11 0.63 -0.26 -0.06 0.02 0.00 0.00 175.26 175.70 1z9y s PHE 70 N -1.16 2.25 -0.37 1.61 0.40 -0.28 -0.45 117.98 119.99 1z9y s PHE 70 Ca 0.22 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 1z9y s PHE 70 Cb -0.12 -1.23 -0.00 0.00 0.51 0.00 0.00 43.02 42.19 1z9y s PHE 70 CO 0.13 0.32 1.51 0.34 0.70 0.00 0.00 175.22 178.22 1z9y s ASP 71 N -2.01 6.26 -0.31 1.36 2.15 -0.16 -4.84 116.67 119.13 1z9y s ASP 71 Ca 0.13 1.03 0.10 0.00 0.43 0.00 0.00 52.55 54.24 1z9y s ASP 71 Cb -0.10 -2.54 0.58 0.00 -0.30 0.00 0.00 42.92 40.57 1z9y s ASP 71 CO 0.06 -1.46 1.60 -0.90 -0.17 0.00 0.00 175.17 174.30 1z9y n ASP 72 N 9.05 3.35 0.02 -0.34 5.75 -1.26 -4.64 116.55 128.49 1z9y n ASP 72 Ca 0.18 -3.52 0.13 0.00 -0.01 0.00 0.00 54.79 51.57 1z9y n ASP 72 Cb 0.47 -0.68 0.53 0.00 -1.03 0.00 0.00 41.12 40.41 1z9y n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1z9y n SER 73 N -0.87 0.17 -4.07 -1.12 3.41 -1.26 -4.81 113.62 105.07 1z9y n SER 73 Ca 0.38 0.52 -0.14 0.00 -0.26 0.00 0.00 58.87 59.37 1z9y n SER 73 Cb 1.19 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 1z9y n SER 73 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1z9y s GLN 74 N -3.03 1.31 -1.40 4.33 0.74 -1.26 -5.09 119.66 115.25 1z9y s GLN 74 Ca 0.12 -1.70 -0.10 0.00 0.05 0.00 0.00 55.36 53.72 1z9y s GLN 74 Cb 0.16 0.25 0.08 0.00 1.10 0.00 0.00 33.01 34.60 1z9y s GLN 74 CO 0.49 -0.43 2.24 -0.25 -0.55 0.00 0.00 175.29 176.79 1z9y n ASP 75 N -0.50 5.76 0.00 6.67 8.00 -1.26 -4.78 116.55 130.44 1z9y n ASP 75 Ca 0.03 -2.95 0.00 0.00 0.71 0.00 0.00 54.79 52.58 1z9y n ASP 75 Cb 0.65 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1z9y n ASP 75 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1z9y n LYS 76 N 4.17 0.00 -2.73 -1.24 -0.00 -1.26 -4.86 118.16 112.24 1z9y n LYS 76 Ca 0.53 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.42 1z9y n LYS 76 Cb 0.33 -0.05 -0.03 0.00 -0.00 0.00 0.00 35.03 35.28 1z9y n LYS 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z9y s ALA 77 N -4.05 3.32 0.16 0.58 0.00 -1.26 -4.60 121.76 115.90 1z9y s ALA 77 Ca 0.00 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.55 1z9y s ALA 77 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 1z9y s ALA 77 CO 0.00 -1.85 -0.13 0.14 0.00 0.00 0.00 175.76 173.92 1z9y s VAL 78 N 3.82 1.41 -0.11 0.00 -7.23 -0.16 -0.58 120.40 117.54 1z9y s VAL 78 Ca 0.42 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1z9y s VAL 78 Cb -0.10 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.04 1z9y s VAL 78 CO 0.23 -0.59 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.04 1z9y s LEU 79 N -2.97 1.84 0.23 1.32 2.96 -0.41 -0.62 118.68 121.03 1z9y s LEU 79 Ca 0.16 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 1z9y s LEU 79 Cb -0.01 -1.19 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 1z9y s LEU 79 CO 0.03 0.04 0.26 -0.54 -1.32 0.00 0.00 176.35 174.83 1z9y s LYS 80 N 0.87 1.36 2.35 1.98 1.02 -0.60 -1.96 119.74 124.76 1z9y s LYS 80 Ca -0.08 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.38 1z9y s LYS 80 Cb -0.15 0.34 0.00 0.00 -0.52 0.00 0.00 37.83 37.50 1z9y s LYS 80 CO -0.00 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.34 1z9y n GLY 81 N -0.33 -0.79 7.00 -3.33 0.00 -1.26 -0.34 105.19 106.14 1z9y n GLY 81 Ca 0.01 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1z9y n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9y n GLY 82 N 0.00 3.65 0.06 -0.02 0.00 -0.76 -0.77 105.19 107.35 1z9y n GLY 82 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1z9y n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z9y n PRO 83 N 14.00 0.53 -3.08 1.61 -0.04 -1.26 -2.43 135.00 144.33 1z9y n PRO 83 Ca 0.00 -0.12 -0.37 0.00 -0.04 0.00 0.00 63.50 62.97 1z9y n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1z9y n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z9y s LEU 84 N -2.55 4.44 -0.34 1.53 1.43 0.05 -5.04 118.68 118.20 1z9y s LEU 84 Ca 0.28 1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.74 1z9y s LEU 84 Cb 0.20 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.98 1z9y s LEU 84 CO 0.48 0.11 0.21 -0.62 0.23 0.00 0.00 176.35 176.76 1z9y s ASP 85 N -1.45 5.86 0.00 2.29 -1.08 -1.26 -4.02 116.67 117.01 1z9y s ASP 85 Ca 0.39 -0.54 0.00 0.00 -0.52 0.00 0.00 52.55 51.88 1z9y s ASP 85 Cb -0.19 -2.08 0.00 0.00 -1.46 0.00 0.00 42.92 39.19 1z9y s ASP 85 CO 0.22 -0.25 0.00 0.61 0.52 0.00 0.00 175.17 176.27 1z9y n GLY 86 N 5.06 -1.02 3.33 2.66 0.00 -1.26 -4.95 105.19 109.01 1z9y n GLY 86 Ca -0.13 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 1z9y n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9y s THR 87 N 0.00 2.86 -0.11 2.61 2.01 -1.26 -4.39 115.64 117.36 1z9y s THR 87 Ca 0.00 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.31 1z9y s THR 87 Cb 0.00 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.32 1z9y s THR 87 CO 0.00 0.52 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.93 1z9y s TYR 88 N 0.45 2.44 -0.04 4.92 1.51 -0.83 -1.31 117.35 124.49 1z9y s TYR 88 Ca -0.11 -1.09 -0.19 0.00 -1.01 0.00 0.00 57.07 54.67 1z9y s TYR 88 Cb -0.16 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 1z9y s TYR 88 CO 0.05 -0.48 0.54 0.50 -1.11 0.00 0.00 175.55 175.05 1z9y s ARG 89 N 0.59 4.28 0.12 -0.62 3.52 0.21 -1.28 118.95 125.77 1z9y s ARG 89 Ca -0.13 0.61 -0.31 0.00 -0.13 0.00 0.00 55.73 55.77 1z9y s ARG 89 Cb -0.17 -3.36 -0.07 0.00 -1.56 0.00 0.00 34.95 29.79 1z9y s ARG 89 CO 0.04 0.33 1.26 -1.17 -0.81 0.00 0.00 175.30 174.95 1z9y s LEU 90 N -0.02 4.39 -0.03 -0.88 2.96 0.25 -1.35 118.68 124.01 1z9y s LEU 90 Ca 0.29 2.19 0.02 0.00 -0.22 0.00 0.00 54.13 56.42 1z9y s LEU 90 Cb -0.17 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1z9y s LEU 90 CO 0.15 -0.50 0.00 0.00 -1.32 0.00 0.00 176.35 174.68 1z9y n ILE 91 N 3.45 0.23 -3.64 6.68 3.06 -0.38 -4.55 119.36 124.21 1z9y n ILE 91 Ca 0.08 -0.13 -0.08 0.00 -2.50 0.00 0.00 62.75 60.12 1z9y n ILE 91 Cb 0.44 -0.86 -0.02 0.00 0.54 0.00 0.00 39.64 39.75 1z9y n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1z9y s GLN 92 N -2.08 1.27 0.15 9.51 1.03 -1.23 -1.12 119.66 127.19 1z9y s GLN 92 Ca -0.02 -0.61 0.04 0.00 0.04 0.00 0.00 55.36 54.80 1z9y s GLN 92 Cb 0.01 0.49 -0.04 0.00 0.03 0.00 0.00 33.01 33.50 1z9y s GLN 92 CO 0.13 -0.57 -0.09 -0.59 -2.54 0.00 0.00 175.29 171.63 1z9y s PHE 93 N -3.52 1.23 0.33 9.60 -0.12 -0.54 -0.54 117.98 124.43 1z9y s PHE 93 Ca 0.08 -0.80 -0.15 0.00 -0.05 0.00 0.00 56.93 56.00 1z9y s PHE 93 Cb -0.02 -0.64 0.03 0.00 -0.63 0.00 0.00 43.02 41.76 1z9y s PHE 93 CO -0.03 0.03 0.69 -3.38 -0.05 0.00 0.00 175.22 172.48 1z9y s HIS 94 N -3.39 0.18 0.24 3.49 -3.43 -0.43 -1.07 115.29 110.87 1z9y s HIS 94 Ca 0.17 -0.70 0.08 0.00 -0.80 0.00 0.00 55.06 53.80 1z9y s HIS 94 Cb 0.03 0.61 -0.05 0.00 -1.43 0.00 0.00 32.58 31.74 1z9y s HIS 94 CO 0.00 -1.35 -0.12 -0.06 -2.00 0.00 0.00 174.74 171.21 1z9y s PHE 95 N -3.07 1.85 -0.02 0.38 0.40 -1.26 -0.16 117.98 116.10 1z9y s PHE 95 Ca 0.17 -0.59 0.07 0.00 -0.60 0.00 0.00 56.93 55.98 1z9y s PHE 95 Cb -0.04 -0.92 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 1z9y s PHE 95 CO 0.11 0.37 -0.23 -1.01 0.70 0.00 0.00 175.22 175.16 1z9y s HIS 96 N -2.94 2.05 0.26 0.36 3.76 -0.23 -4.73 115.29 113.82 1z9y s HIS 96 Ca 0.26 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.67 1z9y s HIS 96 Cb 0.00 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 32.37 1z9y s HIS 96 CO 0.09 -0.04 0.44 1.67 -0.85 0.00 0.00 174.74 176.06 1z9y s TRP 97 N -0.52 0.56 0.41 1.40 -2.14 -1.22 -0.97 118.94 116.46 1z9y s TRP 97 Ca 0.08 -0.89 0.03 0.00 2.66 0.00 0.00 56.10 57.98 1z9y s TRP 97 Cb -0.09 0.07 0.03 0.00 -3.10 0.00 0.00 33.47 30.38 1z9y s TRP 97 CO -0.01 -0.98 0.22 0.41 -2.66 0.00 0.00 176.95 173.93 1z9y n GLY 98 N -0.40 3.07 0.08 3.67 0.00 -1.08 -1.48 105.19 109.07 1z9y n GLY 98 Ca -0.01 -2.29 0.12 0.00 0.00 0.00 0.00 46.02 43.85 1z9y n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z9y h SER 99 N 0.62 0.00 -5.20 1.61 4.64 -1.90 -3.39 113.55 109.94 1z9y h SER 99 Ca -0.28 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 60.80 1z9y h SER 99 Cb 0.97 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.91 1z9y h SER 99 CO 0.45 0.06 -0.58 -0.76 -0.87 0.00 0.00 176.83 175.13 1z9y s LEU 100 N -4.41 2.14 0.45 5.97 1.43 -1.26 -5.05 118.68 117.94 1z9y s LEU 100 Ca 0.08 -0.86 0.31 0.00 -1.03 0.00 0.00 54.13 52.62 1z9y s LEU 100 Cb 0.13 0.46 1.46 0.00 0.03 0.00 0.00 46.19 48.27 1z9y s LEU 100 CO 0.67 -0.63 1.93 0.44 0.23 0.00 0.00 176.35 178.99 1z9y h ASP 101 N 3.09 0.00 -0.05 2.29 3.32 -1.92 -2.65 116.42 120.50 1z9y h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1z9y h ASP 101 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1z9y h ASP 101 CO 0.62 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.75 1z9y n GLY 102 N -0.50 -0.56 3.62 2.75 0.00 -1.26 -3.47 105.19 105.76 1z9y n GLY 102 Ca -0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1z9y n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z9y s GLN 103 N -1.94 1.52 0.00 1.61 -2.07 -1.00 -4.69 119.66 113.09 1z9y s GLN 103 Ca 0.31 -0.98 0.00 0.00 -1.82 0.00 0.00 55.36 52.87 1z9y s GLN 103 Cb 0.15 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.60 1z9y s GLN 103 CO 0.25 -0.66 0.00 0.41 -1.32 0.00 0.00 175.29 173.97 1z9y n GLY 104 N -0.38 1.25 3.85 2.60 0.00 -0.99 -2.86 105.19 108.66 1z9y n GLY 104 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1z9y n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9y s SER 105 N -0.23 4.99 -0.07 1.61 1.04 0.09 -3.40 113.70 117.72 1z9y s SER 105 Ca 0.00 1.18 -0.06 0.00 0.48 0.00 0.00 55.95 57.55 1z9y s SER 105 Cb 0.00 -1.94 -0.02 0.00 0.10 0.00 0.00 66.02 64.16 1z9y s SER 105 CO 0.00 -1.64 -0.12 -0.62 0.98 0.00 0.00 173.24 171.85 1z9y n GLU 106 N -3.20 0.22 -1.38 4.02 1.02 -1.26 -4.84 120.64 115.22 1z9y n GLU 106 Ca 0.07 0.23 -0.35 0.00 -0.02 0.00 0.00 57.16 57.09 1z9y n GLU 106 Cb 0.57 -1.04 0.10 0.00 -0.02 0.00 0.00 31.44 31.05 1z9y n GLU 106 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z9y n HIS 107 N -3.34 1.53 -4.38 -0.32 8.25 -1.26 -4.34 115.22 111.36 1z9y n HIS 107 Ca -0.05 0.41 -0.19 0.00 -0.26 0.00 0.00 57.72 57.63 1z9y n HIS 107 Cb 0.17 -2.17 -0.10 0.00 1.12 0.00 0.00 29.99 29.01 1z9y n HIS 107 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1z9y s THR 108 N -1.80 1.50 -0.21 1.59 -4.23 -1.15 -4.71 115.64 106.63 1z9y s THR 108 Ca 0.77 -2.12 -0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1z9y s THR 108 Cb -0.33 -2.30 0.06 0.00 1.34 0.00 0.00 72.50 71.27 1z9y s THR 108 CO 0.46 -0.40 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.42 1z9y s VAL 109 N -3.11 1.20 -1.58 2.29 1.01 -0.70 -0.51 120.40 119.00 1z9y s VAL 109 Ca 0.27 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1z9y s VAL 109 Cb 0.03 -1.52 0.09 0.00 0.00 0.00 0.00 36.38 34.98 1z9y s VAL 109 CO 0.09 -0.10 0.61 0.47 0.00 0.00 0.00 175.10 176.18 1z9y n ASP 110 N 4.80 -1.97 0.00 3.32 8.00 0.17 -0.90 116.55 129.97 1z9y n ASP 110 Ca -0.11 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.37 1z9y n ASP 110 Cb 0.45 -2.84 0.00 0.00 -0.02 0.00 0.00 41.12 38.71 1z9y n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z9y n LYS 111 N -4.41 0.00 -2.37 -1.24 4.76 -1.26 -4.99 118.16 108.64 1z9y n LYS 111 Ca -0.10 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.92 1z9y n LYS 111 Cb 0.58 -2.79 -0.03 0.00 -1.84 0.00 0.00 35.03 30.95 1z9y n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1z9y s LYS 112 N -0.18 4.41 -0.17 1.97 2.20 -0.08 -4.99 119.74 122.89 1z9y s LYS 112 Ca 0.00 1.83 -0.12 0.00 -0.36 0.00 0.00 55.97 57.32 1z9y s LYS 112 Cb 0.00 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 1z9y s LYS 112 CO 0.00 -0.29 0.21 0.15 -0.36 0.00 0.00 175.35 175.06 1z9y s LYS 113 N 1.08 4.15 0.56 4.03 1.02 -1.26 -1.72 119.74 127.61 1z9y s LYS 113 Ca 0.60 -0.06 -0.02 0.00 0.02 0.00 0.00 55.97 56.52 1z9y s LYS 113 Cb -0.31 -3.40 0.03 0.00 -0.52 0.00 0.00 37.83 33.63 1z9y s LYS 113 CO 0.29 0.32 0.81 0.71 -0.92 0.00 0.00 175.35 176.57 1z9y s TYR 114 N 0.26 3.02 0.32 3.18 1.51 -1.26 -4.62 117.35 119.76 1z9y s TYR 114 Ca 0.13 0.24 0.21 0.00 -1.01 0.00 0.00 57.07 56.64 1z9y s TYR 114 Cb -0.12 -2.73 1.03 0.00 -0.11 0.00 0.00 41.96 40.03 1z9y s TYR 114 CO 0.01 -0.84 1.91 0.00 -1.11 0.00 0.00 175.55 175.52 1z9y h ALA 115 N -0.01 1.23 -2.69 3.71 0.00 -1.39 0.38 119.26 120.48 1z9y h ALA 115 Ca -0.44 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.36 1z9y h ALA 115 Cb 1.28 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1z9y h ALA 115 CO 0.56 0.31 0.35 0.00 0.00 0.00 0.00 179.25 180.48 1z9y s ALA 116 N -4.02 -1.41 -0.12 0.00 0.00 -1.12 -2.62 121.76 112.47 1z9y s ALA 116 Ca -0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 51.96 51.75 1z9y s ALA 116 Cb 0.13 0.75 0.05 0.00 0.00 0.00 0.00 23.12 24.04 1z9y s ALA 116 CO 0.65 -1.04 0.27 -2.00 0.00 0.00 0.00 175.76 173.64 1z9y s GLU 117 N -3.54 0.25 -0.16 0.00 2.12 -0.14 -1.14 118.70 116.09 1z9y s GLU 117 Ca 0.12 0.56 -0.13 0.00 0.36 0.00 0.00 54.97 55.88 1z9y s GLU 117 Cb -0.04 -0.08 -0.05 0.00 0.26 0.00 0.00 34.13 34.22 1z9y s GLU 117 CO 0.05 -0.15 0.26 -1.17 -0.54 0.00 0.00 175.26 173.71 1z9y s LEU 118 N 1.19 4.26 -0.24 2.70 2.96 0.05 -1.07 118.68 128.53 1z9y s LEU 118 Ca -0.09 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 1z9y s LEU 118 Cb -0.09 -2.32 0.04 0.00 0.50 0.00 0.00 46.19 44.32 1z9y s LEU 118 CO -0.08 0.14 -0.11 -1.00 -1.32 0.00 0.00 176.35 173.98 1z9y s HIS 119 N 0.28 3.10 -0.37 5.38 3.76 0.77 -1.11 115.29 127.11 1z9y s HIS 119 Ca 0.15 -1.93 -0.16 0.00 -0.15 0.00 0.00 55.06 52.97 1z9y s HIS 119 Cb -0.13 -1.98 -0.00 0.00 1.11 0.00 0.00 32.58 31.58 1z9y s HIS 119 CO 0.03 -0.82 0.42 -0.51 -0.85 0.00 0.00 174.74 173.01 1z9y s LEU 120 N 1.22 4.53 -0.16 0.89 1.43 -0.42 -1.32 118.68 124.85 1z9y s LEU 120 Ca -0.03 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1z9y s LEU 120 Cb -0.17 -2.41 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1z9y s LEU 120 CO -0.06 -0.44 0.21 -0.69 0.23 0.00 0.00 176.35 175.60 1z9y s VAL 121 N 2.14 5.36 0.05 -1.59 1.01 0.30 -1.42 120.40 126.25 1z9y s VAL 121 Ca 0.13 0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.53 1z9y s VAL 121 Cb -0.16 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1z9y s VAL 121 CO 0.13 0.45 -0.14 -1.00 0.00 0.00 0.00 175.10 174.54 1z9y s HIS 122 N 0.13 1.18 0.11 5.22 3.76 0.15 -1.24 115.29 124.60 1z9y s HIS 122 Ca 0.13 -0.40 0.10 0.00 -0.15 0.00 0.00 55.06 54.75 1z9y s HIS 122 Cb -0.12 -0.69 -0.04 0.00 1.11 0.00 0.00 32.58 32.85 1z9y s HIS 122 CO 0.02 0.04 -0.26 1.67 -0.85 0.00 0.00 174.74 175.36 1z9y s TRP 123 N -1.03 2.24 -0.40 1.40 1.48 -0.45 -1.02 118.94 121.17 1z9y s TRP 123 Ca -0.00 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.36 1z9y s TRP 123 Cb -0.09 -1.24 0.01 0.00 -1.16 0.00 0.00 33.47 30.99 1z9y s TRP 123 CO 0.02 0.28 1.42 1.21 -4.06 0.00 0.00 176.95 175.82 1z9y s ASN 124 N -1.86 6.34 0.02 -2.66 3.84 -0.00 -0.62 114.94 120.00 1z9y s ASN 124 Ca 0.13 0.89 0.11 0.00 0.21 0.00 0.00 52.86 54.20 1z9y s ASN 124 Cb -0.10 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.53 1z9y s ASN 124 CO 0.05 -1.42 1.35 0.35 -2.79 0.00 0.00 177.10 174.64 1z9y n THR 125 N 7.01 1.28 0.26 -5.21 -2.24 -0.43 -1.85 114.28 113.11 1z9y n THR 125 Ca 0.17 0.33 0.10 0.00 -2.27 0.00 0.00 64.05 62.37 1z9y n THR 125 Cb 0.48 -1.17 0.45 0.00 -2.10 0.00 0.00 70.33 67.99 1z9y n THR 125 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1z9y n LYS 127 N -1.55 0.13 -0.05 -0.78 2.85 -1.26 -2.21 118.16 115.28 1z9y n LYS 127 Ca 0.02 0.50 0.12 0.00 -1.05 0.00 0.00 58.31 57.91 1z9y n LYS 127 Cb 0.12 -1.83 0.13 0.00 -0.65 0.00 0.00 35.03 32.81 1z9y n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1z9y n TYR 128 N -2.08 0.14 0.00 5.58 4.01 -0.77 -5.00 117.16 119.04 1z9y n TYR 128 Ca 0.01 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1z9y n TYR 128 Cb 0.11 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1z9y n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z9y n GLY 129 N 1.37 1.39 3.26 2.72 0.00 -0.94 -4.52 105.19 108.47 1z9y n GLY 129 Ca 0.15 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1z9y n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1z9y s ASP 130 N 0.00 0.16 0.18 1.61 -4.77 -1.26 -5.05 116.67 107.53 1z9y s ASP 130 Ca 0.00 -1.06 -0.13 0.00 -3.30 0.00 0.00 52.55 48.05 1z9y s ASP 130 Cb 0.00 0.38 0.11 0.00 -1.09 0.00 0.00 42.92 42.32 1z9y s ASP 130 CO 0.00 -0.83 1.80 0.15 0.70 0.00 0.00 175.17 176.99 1z9y h PHE 131 N 2.67 0.52 -0.93 2.11 3.57 -1.95 -0.42 116.94 122.52 1z9y h PHE 131 Ca -0.33 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.21 1z9y h PHE 131 Cb 1.22 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 1z9y h PHE 131 CO 0.41 0.28 0.61 0.78 -2.23 0.00 0.00 178.31 178.16 1z9y h GLY 132 N 0.56 1.33 1.16 2.40 0.00 -1.97 -1.30 103.07 105.26 1z9y h GLY 132 Ca 0.21 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 46.92 1z9y h GLY 132 CO -0.12 0.43 -0.33 0.50 0.00 0.00 0.00 176.54 177.02 1z9y h LYS 133 N 1.21 0.93 -0.42 4.80 1.79 -1.76 -3.19 116.57 119.93 1z9y h LYS 133 Ca 0.36 -0.45 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1z9y h LYS 133 Cb -0.06 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 1z9y h LYS 133 CO -0.10 1.11 0.27 0.00 -1.08 0.00 0.00 179.45 179.65 1z9y h ALA 134 N 0.84 1.68 -0.09 3.86 0.00 0.01 -1.13 119.26 124.43 1z9y h ALA 134 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z9y h ALA 134 Cb 0.91 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1z9y h ALA 134 CO 0.08 0.29 0.00 1.33 0.00 0.00 0.00 179.25 180.95 1z9y n VAL 135 N -4.46 0.35 -0.65 0.00 0.24 -0.69 -1.51 118.33 111.61 1z9y n VAL 135 Ca 0.03 -0.20 0.07 0.00 -2.04 0.00 0.00 64.34 62.21 1z9y n VAL 135 Cb 0.06 -0.34 0.22 0.00 -1.47 0.00 0.00 33.84 32.32 1z9y n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z9y n GLN 136 N 0.03 2.98 -4.29 7.34 6.02 -0.43 -4.95 117.38 124.08 1z9y n GLN 136 Ca 0.04 -2.53 -0.21 0.00 -0.01 0.00 0.00 57.00 54.29 1z9y n GLN 136 Cb 0.32 -1.62 -0.13 0.00 1.02 0.00 0.00 30.24 29.83 1z9y n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1z9y s GLN 137 N -2.05 0.98 0.15 -1.09 -1.52 -0.57 -5.03 119.66 110.53 1z9y s GLN 137 Ca 0.35 -0.96 0.21 0.00 -1.95 0.00 0.00 55.36 53.01 1z9y s GLN 137 Cb 0.25 -1.07 0.86 0.00 -0.22 0.00 0.00 33.01 32.83 1z9y s GLN 137 CO 0.12 0.25 1.65 -0.35 -0.25 0.00 0.00 175.29 176.72 1z9y n PRO 138 N 1.44 0.12 -1.57 2.91 -0.04 -1.26 -2.52 135.00 134.08 1z9y n PRO 138 Ca -0.20 0.31 -0.11 0.00 -0.04 0.00 0.00 63.50 63.47 1z9y n PRO 138 Cb 0.54 -1.71 0.09 0.00 -0.04 0.00 0.00 33.50 32.38 1z9y n PRO 138 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1z9y n ASP 139 N -1.94 3.43 0.15 3.54 5.75 -1.26 -4.34 116.55 121.88 1z9y n ASP 139 Ca 0.03 -3.61 0.08 0.00 -0.01 0.00 0.00 54.79 51.29 1z9y n ASP 139 Cb 0.24 -0.41 0.06 0.00 -1.03 0.00 0.00 41.12 39.98 1z9y n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1z9y h GLY 140 N 1.76 0.00 -3.14 6.12 0.00 -1.18 -3.44 103.07 103.19 1z9y h GLY 140 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.18 1z9y h GLY 140 CO 0.43 0.00 -0.72 1.08 0.00 0.00 0.00 176.54 177.33 1z9y s LEU 141 N -5.98 2.48 -0.04 3.11 1.43 -0.33 -0.82 118.68 118.53 1z9y s LEU 141 Ca 0.03 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 1z9y s LEU 141 Cb 0.07 -0.35 0.02 0.00 0.03 0.00 0.00 46.19 45.96 1z9y s LEU 141 CO 0.74 -0.29 -0.02 0.00 0.23 0.00 0.00 176.35 177.00 1z9y s ALA 142 N -2.96 0.55 -0.14 4.21 0.00 -0.19 -0.80 121.76 122.43 1z9y s ALA 142 Ca 0.13 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.12 1z9y s ALA 142 Cb 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 1z9y s ALA 142 CO 0.01 -0.07 -0.18 0.08 0.00 0.00 0.00 175.76 175.59 1z9y s VAL 143 N 1.04 2.46 -0.31 0.00 1.01 -0.82 -0.67 120.40 123.10 1z9y s VAL 143 Ca -0.09 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 1z9y s VAL 143 Cb -0.14 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1z9y s VAL 143 CO -0.01 0.53 0.63 -0.22 0.00 0.00 0.00 175.10 176.03 1z9y s LEU 144 N 0.66 4.17 -0.08 3.92 2.96 -0.51 -1.29 118.68 128.51 1z9y s LEU 144 Ca -0.09 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 1z9y s LEU 144 Cb -0.16 -2.80 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 1z9y s LEU 144 CO 0.02 -0.50 -0.08 -0.83 -1.32 0.00 0.00 176.35 173.65 1z9y s GLY 145 N 1.67 1.67 -0.06 7.98 0.00 0.51 -1.29 107.32 117.79 1z9y s GLY 145 Ca 0.25 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1z9y s GLY 145 CO 0.12 -0.57 -0.05 -0.42 0.00 0.00 0.00 173.10 172.18 1z9y s ILE 146 N -0.58 0.65 0.37 0.90 1.01 -0.27 -0.58 121.20 122.69 1z9y s ILE 146 Ca 0.09 -0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.35 1z9y s ILE 146 Cb -0.12 -0.69 -0.09 0.00 0.01 0.00 0.00 42.46 41.57 1z9y s ILE 146 CO 0.02 0.27 1.01 -0.36 0.00 0.00 0.00 174.94 175.88 1z9y s PHE 147 N 1.22 3.44 -0.15 3.97 0.08 -1.26 -0.77 117.98 124.52 1z9y s PHE 147 Ca -0.06 1.70 -0.02 0.00 0.12 0.00 0.00 56.93 58.66 1z9y s PHE 147 Cb -0.14 -3.05 -0.02 0.00 -0.57 0.00 0.00 43.02 39.24 1z9y s PHE 147 CO -0.02 -0.30 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.22 1z9y s LEU 148 N -2.38 3.05 0.24 -0.37 1.02 -0.29 -0.69 118.68 119.25 1z9y s LEU 148 Ca 0.54 -0.21 0.11 0.00 0.02 0.00 0.00 54.13 54.60 1z9y s LEU 148 Cb -0.21 -1.72 -0.05 0.00 0.02 0.00 0.00 46.19 44.24 1z9y s LEU 148 CO 0.26 0.16 -0.19 -1.59 0.02 0.00 0.00 176.35 175.02 1z9y s LYS 149 N 0.38 1.70 -0.13 1.70 -2.85 -0.17 -1.84 119.74 118.52 1z9y s LYS 149 Ca -0.06 -1.61 -0.15 0.00 -1.00 0.00 0.00 55.97 53.15 1z9y s LYS 149 Cb -0.15 -1.86 -0.05 0.00 -2.06 0.00 0.00 37.83 33.72 1z9y s LYS 149 CO 0.04 0.37 0.35 0.08 0.10 0.00 0.00 175.35 176.29 1z9y s VAL 150 N -2.11 5.25 0.00 1.79 1.01 -1.26 -1.28 120.40 123.81 1z9y s VAL 150 Ca 0.26 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1z9y s VAL 150 Cb -0.07 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1z9y s VAL 150 CO 0.13 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1z9y n GLY 151 N 3.18 0.55 3.78 4.51 0.00 0.14 -4.90 105.19 112.44 1z9y n GLY 151 Ca -0.11 0.47 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 1z9y n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z9y s SER 152 N 2.00 5.61 0.54 1.61 0.01 -1.26 -4.08 113.70 118.13 1z9y s SER 152 Ca 0.00 1.98 -0.20 0.00 1.31 0.00 0.00 55.95 59.03 1z9y s SER 152 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 1z9y s SER 152 CO 0.00 -1.29 1.20 0.00 0.41 0.00 0.00 173.24 173.57 1z9y s ALA 153 N -2.20 2.72 -0.46 1.44 0.00 -1.26 -2.47 121.76 119.53 1z9y s ALA 153 Ca 0.67 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 53.50 1z9y s ALA 153 Cb -0.19 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.58 1z9y s ALA 153 CO 0.34 -0.98 0.36 0.21 0.00 0.00 0.00 175.76 175.68 1z9y s LYS 154 N -3.11 2.84 0.37 0.00 2.47 -1.21 -4.82 119.74 116.28 1z9y s LYS 154 Ca 0.72 -1.44 0.06 0.00 -1.56 0.00 0.00 55.97 53.76 1z9y s LYS 154 Cb -0.30 -4.02 0.77 0.00 -1.46 0.00 0.00 37.83 32.81 1z9y s LYS 154 CO 0.34 -1.04 1.97 -1.35 0.16 0.00 0.00 175.35 175.44 1z9y h PRO 155 N 8.64 0.70 0.00 4.03 0.11 -1.91 -0.21 132.00 143.35 1z9y h PRO 155 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1z9y h PRO 155 Cb 1.10 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1z9y h PRO 155 CO 0.85 0.46 0.00 0.41 -0.21 0.00 0.00 178.00 179.51 1z9y n GLY 156 N -1.46 -0.94 0.05 -0.55 0.00 -1.26 -1.47 105.19 99.56 1z9y n GLY 156 Ca 0.10 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1z9y n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z9y n LEU 157 N -1.91 0.50 0.04 0.99 7.94 -0.09 -4.55 117.00 119.92 1z9y n LEU 157 Ca 0.01 0.06 -0.02 0.00 -1.11 0.00 0.00 56.01 54.96 1z9y n LEU 157 Cb 0.12 -0.05 0.25 0.00 0.53 0.00 0.00 43.42 44.27 1z9y n LEU 157 CO 0.12 -0.03 0.79 -0.61 -1.11 0.00 0.00 177.39 176.55 1z9y h GLN 158 N 0.00 0.42 -0.53 1.96 5.75 -1.27 -0.49 115.11 120.95 1z9y h GLN 158 Ca 0.00 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 58.39 1z9y h GLN 158 Cb 0.88 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.36 1z9y h GLN 158 CO 0.00 0.60 0.35 0.87 -2.65 0.00 0.00 178.83 178.01 1z9y h LYS 159 N 0.38 0.62 0.01 1.69 6.56 -1.80 -0.02 116.57 124.01 1z9y h LYS 159 Ca 0.06 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1z9y h LYS 159 Cb 0.57 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1z9y h LYS 159 CO 0.04 0.41 -0.01 0.28 -2.06 0.00 0.00 179.45 178.11 1z9y h VAL 160 N 0.63 1.29 0.00 0.50 2.07 -1.40 -3.13 116.25 116.22 1z9y h VAL 160 Ca 0.21 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 1z9y h VAL 160 Cb 0.06 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1z9y h VAL 160 CO -0.05 0.24 -0.26 -0.37 0.02 0.00 0.00 177.57 177.15 1z9y h VAL 161 N -0.42 1.06 0.00 2.57 -1.51 -0.89 -2.48 116.25 114.58 1z9y h VAL 161 Ca -0.00 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1z9y h VAL 161 Cb 0.41 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1z9y h VAL 161 CO 0.00 0.25 0.00 0.44 -1.23 0.00 0.00 177.57 177.04 1z9y h ASP 162 N 0.00 0.00 0.34 4.19 3.32 -0.99 -2.88 116.42 120.39 1z9y h ASP 162 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z9y h ASP 162 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1z9y h ASP 162 CO 0.03 0.00 -0.42 0.55 -1.72 0.00 0.00 179.24 177.68 1z9y n VAL 163 N -2.81 0.00 0.25 -1.35 3.14 -0.94 -4.27 118.33 112.35 1z9y n VAL 163 Ca 0.03 -0.07 0.08 0.00 -2.96 0.00 0.00 64.34 61.42 1z9y n VAL 163 Cb 0.38 0.40 0.61 0.00 -1.06 0.00 0.00 33.84 34.16 1z9y n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1z9y h LEU 164 N 0.62 0.00 -2.05 6.55 3.38 -1.47 -1.03 115.31 121.30 1z9y h LEU 164 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1z9y h LEU 164 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1z9y h LEU 164 CO 0.00 0.10 -0.05 0.44 0.09 0.00 0.00 178.44 179.02 1z9y h ASP 165 N 0.00 0.00 0.13 -0.43 5.19 -1.78 -2.12 116.42 117.40 1z9y h ASP 165 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1z9y h ASP 165 Cb 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1z9y h ASP 165 CO 0.01 0.05 -0.19 -1.54 -3.12 0.00 0.00 179.24 174.46 1z9y n SER 166 N -3.31 1.32 -2.56 6.45 3.41 -0.39 -4.05 113.62 114.48 1z9y n SER 166 Ca -0.01 -1.16 -0.16 0.00 -0.26 0.00 0.00 58.87 57.28 1z9y n SER 166 Cb 0.22 0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.31 1z9y n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1z9y n ILE 167 N -0.28 1.65 -0.29 -1.33 -5.35 -0.80 -4.71 119.36 108.24 1z9y n ILE 167 Ca 0.14 -3.82 -0.05 0.00 -0.27 0.00 0.00 62.75 58.75 1z9y n ILE 167 Cb 0.37 -0.12 0.07 0.00 -1.74 0.00 0.00 39.64 38.22 1z9y n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1z9y h LYS 168 N 2.74 1.12 -6.16 6.28 3.64 -1.69 -3.42 116.57 119.07 1z9y h LYS 168 Ca 0.08 -0.14 -0.56 0.00 -1.27 0.00 0.00 60.65 58.76 1z9y h LYS 168 Cb 1.12 -0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 32.63 1z9y h LYS 168 CO 0.62 0.84 -0.63 0.95 -2.27 0.00 0.00 179.45 178.95 1z9y s THR 169 N -5.81 3.24 0.13 1.00 -4.23 -1.26 -1.09 115.64 107.62 1z9y s THR 169 Ca -0.13 -1.91 -0.35 0.00 -1.18 0.00 0.00 61.69 58.13 1z9y s THR 169 Cb 0.15 -2.83 -0.16 0.00 1.34 0.00 0.00 72.50 71.00 1z9y s THR 169 CO 0.81 -0.33 1.30 1.17 -0.54 0.00 0.00 174.62 177.04 1z9y n LYS 170 N -0.93 1.30 0.00 3.99 4.81 -0.05 -1.76 118.16 125.52 1z9y n LYS 170 Ca -0.06 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1z9y n LYS 170 Cb 0.60 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.58 1z9y n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z9y n GLY 171 N 2.40 1.81 3.78 3.14 0.00 0.39 -4.50 105.19 112.21 1z9y n GLY 171 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1z9y n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9y s LYS 172 N -0.54 4.60 0.17 1.61 -2.85 -0.72 -4.86 119.74 117.16 1z9y s LYS 172 Ca 0.00 1.34 0.01 0.00 -1.00 0.00 0.00 55.97 56.32 1z9y s LYS 172 Cb 0.00 -2.84 -0.05 0.00 -2.06 0.00 0.00 37.83 32.88 1z9y s LYS 172 CO 0.00 0.30 0.03 -1.54 0.10 0.00 0.00 175.35 174.24 1z9y s SER 173 N -1.58 1.00 0.02 0.03 1.04 -1.26 -1.02 113.70 111.92 1z9y s SER 173 Ca 0.49 -1.21 -0.07 0.00 0.48 0.00 0.00 55.95 55.64 1z9y s SER 173 Cb -0.19 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.09 1z9y s SER 173 CO 0.24 -0.63 0.13 0.00 0.98 0.00 0.00 173.24 173.97 1z9y s ALA 174 N -3.76 -0.25 0.51 5.32 0.00 -0.04 -4.89 121.76 118.66 1z9y s ALA 174 Ca 0.26 -0.27 -0.23 0.00 0.00 0.00 0.00 51.96 51.72 1z9y s ALA 174 Cb 0.07 0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.29 1z9y s ALA 174 CO 0.05 -0.25 1.29 -0.25 0.00 0.00 0.00 175.76 176.59 1z9y n ASP 175 N 1.18 2.44 -2.83 0.00 8.00 -1.26 -0.90 116.55 123.18 1z9y n ASP 175 Ca -0.21 1.00 -0.11 0.00 0.71 0.00 0.00 54.79 56.18 1z9y n ASP 175 Cb 0.57 -1.53 0.03 0.00 -0.02 0.00 0.00 41.12 40.17 1z9y n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1z9y n PHE 176 N -0.83 -2.73 -3.16 1.24 7.35 0.06 -4.66 117.46 114.73 1z9y n PHE 176 Ca 0.09 -2.14 -0.25 0.00 -0.76 0.00 0.00 57.45 54.39 1z9y n PHE 176 Cb 0.43 1.21 -0.01 0.00 0.35 0.00 0.00 39.48 41.46 1z9y n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1z9y s THR 177 N 0.27 5.04 -1.81 -2.13 -4.23 -1.25 -3.27 115.64 108.25 1z9y s THR 177 Ca 0.32 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 1z9y s THR 177 Cb 0.23 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1z9y s THR 177 CO -0.20 -0.61 0.00 0.59 -0.54 0.00 0.00 174.62 173.85 1z9y n ASN 178 N -1.81 -5.30 -4.71 3.99 3.02 -1.26 -4.94 115.26 104.24 1z9y n ASN 178 Ca -0.03 0.25 -0.42 0.00 -0.03 0.00 0.00 54.58 54.35 1z9y n ASN 178 Cb 0.56 -4.41 -0.03 0.00 -0.61 0.00 0.00 39.78 35.29 1z9y n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1z9y s PHE 179 N -2.79 3.63 -0.37 3.10 5.36 -1.26 -4.97 117.98 120.67 1z9y s PHE 179 Ca 0.00 1.67 -0.13 0.00 -0.96 0.00 0.00 56.93 57.51 1z9y s PHE 179 Cb 0.00 -3.14 0.01 0.00 -0.34 0.00 0.00 43.02 39.55 1z9y s PHE 179 CO 0.00 -0.09 0.24 0.34 -1.46 0.00 0.00 175.22 174.25 1z9y s ASP 180 N 1.03 5.90 0.00 6.13 -1.08 -1.26 -4.45 116.67 122.94 1z9y s ASP 180 Ca 0.52 -0.81 0.21 0.00 -0.52 0.00 0.00 52.55 51.94 1z9y s ASP 180 Cb -0.21 -2.09 0.94 0.00 -1.46 0.00 0.00 42.92 40.10 1z9y s ASP 180 CO 0.26 -0.36 1.66 -0.81 0.52 0.00 0.00 175.17 176.45 1z9y n PRO 181 N 5.07 0.10 0.32 4.34 -0.04 -1.26 -2.31 135.00 141.22 1z9y n PRO 181 Ca -0.12 0.13 0.20 0.00 -0.04 0.00 0.00 63.50 63.67 1z9y n PRO 181 Cb 0.47 -1.50 1.09 0.00 -0.04 0.00 0.00 33.50 33.52 1z9y n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z9y h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.91 -1.43 114.38 114.65 1z9y h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z9y h ARG 182 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1z9y h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1z9y n GLY 183 N -1.18 -0.97 0.78 0.04 0.00 -0.98 -2.87 105.19 100.02 1z9y n GLY 183 Ca -0.03 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1z9y n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z9y n LEU 184 N -1.37 2.68 -4.83 0.99 4.77 -0.54 -4.21 117.00 114.50 1z9y n LEU 184 Ca 0.07 -1.16 -0.36 0.00 -0.03 0.00 0.00 56.01 54.54 1z9y n LEU 184 Cb 0.17 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1z9y n LEU 184 CO 0.15 0.51 0.33 -0.76 -1.33 0.00 0.00 177.39 176.29 1z9y s LEU 185 N -1.44 4.34 0.96 2.23 1.43 -1.14 -4.91 118.68 120.15 1z9y s LEU 185 Ca 0.24 1.25 -0.14 0.00 -1.03 0.00 0.00 54.13 54.45 1z9y s LEU 185 Cb 0.16 -3.44 0.17 0.00 0.03 0.00 0.00 46.19 43.11 1z9y s LEU 185 CO 0.23 0.06 1.19 -2.16 0.23 0.00 0.00 176.35 175.90 1z9y s PRO 186 N -1.98 0.74 0.13 1.29 0.04 -1.26 -4.98 135.00 128.98 1z9y s PRO 186 Ca 0.41 0.03 -0.18 0.00 0.04 0.00 0.00 61.00 61.29 1z9y s PRO 186 Cb -0.16 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1z9y s PRO 186 CO 0.20 -2.42 1.76 0.93 0.04 0.00 0.00 177.00 177.51 1z9y h GLU 187 N -1.65 0.25 -5.87 4.56 5.08 -1.92 -3.43 114.58 111.60 1z9y h GLU 187 Ca -0.47 -0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 57.26 1z9y h GLU 187 Cb 1.30 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 1z9y h GLU 187 CO 0.52 0.16 -0.25 0.45 -1.00 0.00 0.00 179.01 178.89 1z9y s SER 188 N -5.36 6.69 -0.11 1.42 0.15 -1.26 -4.98 113.70 110.25 1z9y s SER 188 Ca -0.13 0.82 0.17 0.00 0.70 0.00 0.00 55.95 57.51 1z9y s SER 188 Cb 0.10 -2.22 0.67 0.00 -1.71 0.00 0.00 66.02 62.86 1z9y s SER 188 CO 0.70 0.28 1.57 0.18 1.20 0.00 0.00 173.24 177.16 1z9y n LEU 189 N 2.24 4.47 -4.67 3.45 4.77 -1.26 -4.65 117.00 121.34 1z9y n LEU 189 Ca -0.14 -2.26 -0.43 0.00 -0.03 0.00 0.00 56.01 53.16 1z9y n LEU 189 Cb 0.53 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1z9y n LEU 189 CO 0.37 0.75 0.83 0.47 -1.33 0.00 0.00 177.39 178.48 1z9y n ASP 190 N 1.02 2.45 -3.95 -1.43 8.00 -1.26 -4.91 116.55 116.47 1z9y n ASP 190 Ca 0.24 1.20 -0.10 0.00 0.71 0.00 0.00 54.79 56.84 1z9y n ASP 190 Cb 0.84 -1.44 -0.07 0.00 -0.02 0.00 0.00 41.12 40.44 1z9y n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1z9y s TYR 191 N -1.06 0.37 0.08 1.24 -0.85 -1.26 -1.67 117.35 114.20 1z9y s TYR 191 Ca 0.56 -0.73 0.05 0.00 -0.52 0.00 0.00 57.07 56.43 1z9y s TYR 191 Cb -0.60 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.69 1z9y s TYR 191 CO 0.61 -0.76 0.00 -1.58 -1.52 0.00 0.00 175.55 172.30 1z9y s TRP 192 N -3.97 3.00 0.01 -3.49 0.51 0.10 -1.10 118.94 114.01 1z9y s TRP 192 Ca 0.18 -0.02 0.00 0.00 -2.12 0.00 0.00 56.10 54.14 1z9y s TRP 192 Cb 0.03 -1.55 -0.01 0.00 -0.81 0.00 0.00 33.47 31.13 1z9y s TRP 192 CO 0.01 0.48 -0.02 -0.08 -0.51 0.00 0.00 176.95 176.83 1z9y s THR 193 N -1.30 0.14 0.13 2.01 -1.32 0.20 -0.43 115.64 115.07 1z9y s THR 193 Ca 0.25 -0.47 -0.20 0.00 -1.21 0.00 0.00 61.69 60.06 1z9y s THR 193 Cb -0.12 -0.20 0.05 0.00 -1.51 0.00 0.00 72.50 70.73 1z9y s THR 193 CO 0.18 -0.21 0.51 -0.72 -2.21 0.00 0.00 174.62 172.16 1z9y s TYR 194 N -0.70 -0.39 0.06 9.09 1.13 -0.99 -1.55 117.35 124.00 1z9y s TYR 194 Ca -0.07 0.17 -0.26 0.00 -1.41 0.00 0.00 57.07 55.49 1z9y s TYR 194 Cb -0.05 0.41 -0.05 0.00 -1.10 0.00 0.00 41.96 41.17 1z9y s TYR 194 CO -0.00 -0.76 0.82 -1.25 -2.51 0.00 0.00 175.55 171.85 1z9y s PRO 195 N -3.61 4.55 0.00 -3.49 0.04 -1.26 -1.03 135.00 130.20 1z9y s PRO 195 Ca 0.01 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1z9y s PRO 195 Cb 0.00 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1z9y s PRO 195 CO -0.11 0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.59 1z9y n GLY 196 N 2.37 4.09 3.29 0.56 0.00 0.63 -4.83 105.19 111.30 1z9y n GLY 196 Ca -0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1z9y n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9y s SER 197 N 1.73 0.30 0.47 1.61 1.04 -1.14 -2.43 113.70 115.28 1z9y s SER 197 Ca 0.00 -1.36 -0.23 0.00 0.48 0.00 0.00 55.95 54.85 1z9y s SER 197 Cb 0.00 0.44 -0.09 0.00 0.10 0.00 0.00 66.02 66.47 1z9y s SER 197 CO 0.00 -0.93 1.02 0.18 0.98 0.00 0.00 173.24 174.48 1z9y n LEU 198 N -0.34 3.00 -0.50 2.42 4.32 0.04 -4.46 117.00 121.49 1z9y n LEU 198 Ca 0.02 0.98 0.12 0.00 -0.02 0.00 0.00 56.01 57.11 1z9y n LEU 198 Cb 0.65 -1.38 0.19 0.00 -1.62 0.00 0.00 43.42 41.26 1z9y n LEU 198 CO 0.31 -1.52 0.53 0.35 -1.22 0.00 0.00 177.39 175.84 1z9y n THR 199 N -0.80 0.00 -4.34 -5.08 -2.24 -1.26 -4.43 114.28 96.13 1z9y n THR 199 Ca 0.10 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.34 1z9y n THR 199 Cb 0.42 0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 69.49 1z9y n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1z9y s THR 200 N -2.35 2.72 0.32 4.28 -4.23 -1.26 -4.69 115.64 110.44 1z9y s THR 200 Ca 0.24 -1.68 -0.26 0.00 -1.18 0.00 0.00 61.69 58.81 1z9y s THR 200 Cb 0.19 -2.27 -0.14 0.00 1.34 0.00 0.00 72.50 71.62 1z9y s THR 200 CO 0.48 0.01 0.88 -2.65 -0.54 0.00 0.00 174.62 172.81 1z9y n PRO 201 N 0.56 1.08 0.00 3.99 -0.02 -1.26 0.13 135.00 139.48 1z9y n PRO 201 Ca -0.14 0.38 0.03 0.00 -2.02 0.00 0.00 63.50 61.75 1z9y n PRO 201 Cb 0.54 -1.73 0.17 0.00 -0.02 0.00 0.00 33.50 32.46 1z9y n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z9y n PRO 202 N 0.63 0.97 -1.73 0.52 -0.04 -1.26 -4.98 135.00 129.11 1z9y n PRO 202 Ca 0.11 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 1z9y n PRO 202 Cb 0.34 -1.09 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 1z9y n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z9y n LEU 203 N -0.59 -1.29 -4.78 1.53 4.77 0.12 -4.91 117.00 111.85 1z9y n LEU 203 Ca 0.04 0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.85 1z9y n LEU 203 Cb 0.02 -2.19 -0.00 0.00 -2.33 0.00 0.00 43.42 38.92 1z9y n LEU 203 CO 0.03 -0.55 1.15 -0.76 -1.33 0.00 0.00 177.39 175.93 1z9y s LEU 204 N -3.68 4.31 -1.32 2.23 1.43 -1.26 -4.31 118.68 116.08 1z9y s LEU 204 Ca 0.00 3.08 -0.09 0.00 -1.03 0.00 0.00 54.13 56.09 1z9y s LEU 204 Cb 0.00 -3.67 0.14 0.00 0.03 0.00 0.00 46.19 42.69 1z9y s LEU 204 CO 0.00 -0.90 2.06 -0.62 0.23 0.00 0.00 176.35 177.12 1z9y n GLU 205 N 0.46 3.77 0.00 1.70 1.02 -1.26 -0.78 120.64 125.54 1z9y n GLU 205 Ca 0.01 -3.38 0.00 0.00 -0.02 0.00 0.00 57.16 53.77 1z9y n GLU 205 Cb 0.39 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 28.92 1z9y n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z9y s VAL 207 N -0.39 3.57 -0.34 0.00 1.01 -1.02 -1.19 120.40 122.05 1z9y s VAL 207 Ca 0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.29 1z9y s VAL 207 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1z9y s VAL 207 CO 0.00 0.51 0.68 -0.89 0.00 0.00 0.00 175.10 175.40 1z9y s THR 208 N 0.33 4.86 -0.05 3.92 2.01 0.02 -0.27 115.64 126.47 1z9y s THR 208 Ca -0.07 0.79 -0.20 0.00 0.31 0.00 0.00 61.69 62.52 1z9y s THR 208 Cb -0.15 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 1z9y s THR 208 CO 0.04 -0.28 0.58 0.26 -0.69 0.00 0.00 174.62 174.53 1z9y s TRP 209 N 2.78 3.61 -0.25 4.92 0.52 -0.19 -1.94 118.94 128.39 1z9y s TRP 209 Ca 0.27 1.12 0.02 0.00 0.02 0.00 0.00 56.10 57.52 1z9y s TRP 209 Cb -0.14 -2.63 0.06 0.00 -1.15 0.00 0.00 33.47 29.61 1z9y s TRP 209 CO 0.14 0.24 -0.08 0.42 0.02 0.00 0.00 176.95 177.69 1z9y s ILE 210 N 0.25 1.85 -0.23 2.03 1.01 -0.41 -2.34 121.20 123.35 1z9y s ILE 210 Ca 0.31 -1.42 -0.04 0.00 0.00 0.00 0.00 60.65 59.50 1z9y s ILE 210 Cb -0.17 -2.03 -0.00 0.00 0.01 0.00 0.00 42.46 40.26 1z9y s ILE 210 CO 0.15 -0.06 -0.03 -0.69 0.00 0.00 0.00 174.94 174.32 1z9y s VAL 211 N 1.25 3.42 0.34 2.92 1.01 0.42 -0.37 120.40 129.40 1z9y s VAL 211 Ca -0.07 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.08 1z9y s VAL 211 Cb -0.19 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.49 1z9y s VAL 211 CO -0.06 0.36 1.03 -0.76 0.00 0.00 0.00 175.10 175.66 1z9y s LEU 212 N 1.47 4.33 0.08 3.92 1.43 0.25 -0.72 118.68 129.44 1z9y s LEU 212 Ca 0.05 2.04 -0.17 0.00 -1.03 0.00 0.00 54.13 55.02 1z9y s LEU 212 Cb -0.15 -3.96 -0.11 0.00 0.03 0.00 0.00 46.19 42.01 1z9y s LEU 212 CO -0.02 -0.24 1.39 0.50 0.23 0.00 0.00 176.35 178.20 1z9y h LYS 213 N 3.13 0.57 -6.12 1.70 3.64 -1.65 -3.42 116.57 114.43 1z9y h LYS 213 Ca -0.47 -0.31 -0.58 0.00 -1.27 0.00 0.00 60.65 58.02 1z9y h LYS 213 Cb 1.21 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.97 1z9y h LYS 213 CO 0.65 0.90 0.76 -2.00 -2.27 0.00 0.00 179.45 177.48 1z9y s GLU 214 N -4.32 4.15 0.68 1.90 2.12 -1.26 -4.99 118.70 116.98 1z9y s GLU 214 Ca -0.13 1.15 -0.11 0.00 0.36 0.00 0.00 54.97 56.24 1z9y s GLU 214 Cb 0.07 -3.69 -0.00 0.00 0.26 0.00 0.00 34.13 30.78 1z9y s GLU 214 CO 0.80 -0.73 1.06 -1.25 -0.54 0.00 0.00 175.26 174.60 1z9y s PRO 215 N 3.33 3.04 0.15 4.30 0.04 -1.26 -4.64 135.00 139.96 1z9y s PRO 215 Ca 0.43 0.96 -0.02 0.00 0.04 0.00 0.00 61.00 62.41 1z9y s PRO 215 Cb -0.14 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1z9y s PRO 215 CO 0.10 -1.02 0.35 0.96 0.04 0.00 0.00 177.00 177.44 1z9y s ILE 216 N -3.00 5.22 -0.11 0.56 -4.36 0.14 -4.86 121.20 114.79 1z9y s ILE 216 Ca 0.58 -0.20 -0.12 0.00 -0.26 0.00 0.00 60.65 60.66 1z9y s ILE 216 Cb -0.14 -3.67 -0.05 0.00 1.25 0.00 0.00 42.46 39.86 1z9y s ILE 216 CO 0.53 -0.02 0.26 -0.44 0.24 0.00 0.00 174.94 175.51 1z9y s SER 217 N -2.72 6.51 0.19 4.36 0.01 -1.26 -0.99 113.70 119.79 1z9y s SER 217 Ca 0.39 0.60 0.07 0.00 1.31 0.00 0.00 55.95 58.32 1z9y s SER 217 Cb -0.12 -2.16 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 1z9y s SER 217 CO 0.27 0.27 -0.13 0.68 0.41 0.00 0.00 173.24 174.74 1z9y s VAL 218 N -0.46 1.60 0.56 3.43 -7.23 -0.40 -3.35 120.40 114.55 1z9y s VAL 218 Ca 0.17 -2.18 -0.05 0.00 -1.81 0.00 0.00 61.98 58.11 1z9y s VAL 218 Cb -0.14 -2.01 -0.00 0.00 0.56 0.00 0.00 36.38 34.79 1z9y s VAL 218 CO 0.06 -0.62 0.86 -0.94 -0.31 0.00 0.00 175.10 174.15 1z9y s SER 219 N -3.29 5.77 0.38 4.85 1.04 -1.15 -0.69 113.70 120.63 1z9y s SER 219 Ca 0.21 0.75 0.08 0.00 0.48 0.00 0.00 55.95 57.48 1z9y s SER 219 Cb 0.00 -1.84 0.83 0.00 0.10 0.00 0.00 66.02 65.11 1z9y s SER 219 CO 0.06 -0.93 1.97 -1.28 0.98 0.00 0.00 173.24 174.04 1z9y h SER 220 N -0.05 0.57 0.46 7.02 0.87 -1.92 -2.37 113.55 118.13 1z9y h SER 220 Ca -0.46 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 59.94 1z9y h SER 220 Cb 1.24 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 1z9y h SER 220 CO 0.61 0.36 -0.71 -0.33 -0.53 0.00 0.00 176.83 176.23 1z9y h GLU 221 N 0.65 0.21 -0.14 2.24 3.07 -1.94 -0.22 114.58 118.44 1z9y h GLU 221 Ca 0.29 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 58.95 1z9y h GLU 221 Cb 0.32 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1z9y h GLU 221 CO -0.09 0.83 -0.02 1.96 -1.40 0.00 0.00 179.01 180.29 1z9y h GLN 222 N 0.14 0.27 -0.13 2.33 4.20 -1.83 -2.92 115.11 117.17 1z9y h GLN 222 Ca -0.02 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 1z9y h GLN 222 Cb 1.26 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1z9y h GLN 222 CO 0.11 0.52 -0.33 -0.24 -0.67 0.00 0.00 178.83 178.22 1z9y h VAL 223 N -0.02 1.27 -0.39 -0.54 3.04 -1.38 -2.50 116.25 115.73 1z9y h VAL 223 Ca 0.04 -1.32 0.06 0.00 -1.01 0.00 0.00 66.70 64.47 1z9y h VAL 223 Cb 0.41 1.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 1z9y h VAL 223 CO 0.01 0.40 0.27 -0.07 -1.01 0.00 0.00 177.57 177.17 1z9y h LEU 224 N 0.22 0.25 -0.36 3.16 3.38 -0.97 -1.69 115.31 119.30 1z9y h LEU 224 Ca 0.03 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1z9y h LEU 224 Cb 0.69 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1z9y h LEU 224 CO 0.05 0.16 -0.83 0.11 0.09 0.00 0.00 178.44 178.03 1z9y h LYS 225 N 0.28 0.03 -0.98 1.13 1.57 -1.26 -2.19 116.57 115.15 1z9y h LYS 225 Ca 0.17 -0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.02 1z9y h LYS 225 Cb 0.33 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 1z9y h LYS 225 CO -0.04 0.84 0.61 0.74 -0.57 0.00 0.00 179.45 181.03 1z9y h PHE 226 N 0.02 1.12 0.00 -1.35 -1.00 -1.19 -2.51 116.94 112.03 1z9y h PHE 226 Ca -0.01 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1z9y h PHE 226 Cb 1.45 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 40.66 1z9y h PHE 226 CO 0.00 0.48 0.00 0.54 -1.61 0.00 0.00 178.31 177.72 1z9y n ARG 227 N -4.61 0.66 0.00 1.51 1.74 -0.84 -2.34 116.66 112.78 1z9y n ARG 227 Ca 0.17 0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.38 1z9y n ARG 227 Cb 0.31 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.49 1z9y n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1z9y n LYS 228 N -1.15 0.36 -0.79 5.56 5.02 -0.94 -4.51 118.16 121.71 1z9y n LYS 228 Ca 0.18 -0.23 -0.29 0.00 -2.02 0.00 0.00 58.31 55.95 1z9y n LYS 228 Cb 0.16 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 33.90 1z9y n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z9y s LEU 229 N -2.80 1.28 -0.00 -0.35 1.43 -0.99 -4.85 118.68 112.39 1z9y s LEU 229 Ca 0.16 1.46 0.06 0.00 -1.03 0.00 0.00 54.13 54.78 1z9y s LEU 229 Cb 0.18 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 1z9y s LEU 229 CO 0.65 -3.72 -0.20 0.20 0.23 0.00 0.00 176.35 173.51 1z9y s ASN 230 N -2.87 2.30 0.17 2.29 0.02 -0.25 -0.79 114.94 115.81 1z9y s ASN 230 Ca 0.67 -0.38 0.07 0.00 -1.02 0.00 0.00 52.86 52.20 1z9y s ASN 230 Cb -0.22 -0.24 -0.02 0.00 0.02 0.00 0.00 41.25 40.78 1z9y s ASN 230 CO 0.62 0.22 1.39 -0.26 0.02 0.00 0.00 177.10 179.08 1z9y h PHE 231 N 5.52 0.06 -4.34 2.20 0.04 -1.33 -3.35 116.94 115.73 1z9y h PHE 231 Ca -0.39 -0.04 -0.48 0.00 2.80 0.00 0.00 57.97 59.86 1z9y h PHE 231 Cb 1.15 -0.01 0.11 0.00 2.20 0.00 0.00 35.95 39.40 1z9y h PHE 231 CO 0.41 0.90 0.35 0.54 -0.60 0.00 0.00 178.31 179.91 1z9y s ASN 232 N -6.80 4.49 0.66 2.17 4.22 -1.26 -4.36 114.94 114.06 1z9y s ASN 232 Ca -0.00 1.17 -0.03 0.00 -2.14 0.00 0.00 52.86 51.85 1z9y s ASN 232 Cb 0.11 -1.86 0.07 0.00 1.28 0.00 0.00 41.25 40.84 1z9y s ASN 232 CO 0.81 -1.95 0.93 -0.83 -2.04 0.00 0.00 177.10 174.01 1z9y s GLY 233 N -4.07 1.76 0.45 0.45 0.00 -1.26 -0.87 107.32 103.78 1z9y s GLY 233 Ca 0.61 -1.25 -0.25 0.00 0.00 0.00 0.00 44.72 43.83 1z9y s GLY 233 CO 0.53 -0.85 1.37 1.85 0.00 0.00 0.00 173.10 176.01 1z9y s GLU 234 N -5.06 3.71 0.00 2.90 2.12 -1.26 -2.06 118.70 119.04 1z9y s GLU 234 Ca 0.61 2.30 0.00 0.00 0.36 0.00 0.00 54.97 58.24 1z9y s GLU 234 Cb -0.09 -2.63 0.00 0.00 0.26 0.00 0.00 34.13 31.67 1z9y s GLU 234 CO 0.42 -0.76 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 1z9y n GLY 235 N 0.62 0.54 3.93 -1.50 0.00 -1.26 -5.01 105.19 102.50 1z9y n GLY 235 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1z9y n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z9y s GLU 236 N -0.47 3.15 0.53 1.61 2.02 -0.87 -5.02 118.70 119.65 1z9y s GLU 236 Ca 0.00 -0.16 -0.22 0.00 0.02 0.00 0.00 54.97 54.61 1z9y s GLU 236 Cb 0.00 -2.43 -0.05 0.00 0.10 0.00 0.00 34.13 31.75 1z9y s GLU 236 CO 0.00 -0.37 1.38 -2.14 0.02 0.00 0.00 175.26 174.15 1z9y s PRO 237 N -4.73 3.21 -0.09 0.39 0.02 -1.26 -4.88 135.00 127.66 1z9y s PRO 237 Ca 0.49 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 63.50 1z9y s PRO 237 Cb -0.10 -2.31 -0.03 0.00 0.02 0.00 0.00 34.50 32.08 1z9y s PRO 237 CO 0.42 -1.15 1.18 -2.00 -0.33 0.00 0.00 177.00 175.12 1z9y s GLU 238 N -2.84 4.34 -0.30 5.54 2.12 -1.26 -4.80 118.70 121.49 1z9y s GLU 238 Ca 0.70 1.63 0.03 0.00 0.36 0.00 0.00 54.97 57.69 1z9y s GLU 238 Cb -0.41 -3.59 0.08 0.00 0.26 0.00 0.00 34.13 30.46 1z9y s GLU 238 CO 0.50 -0.48 -0.03 -1.21 -0.54 0.00 0.00 175.26 173.50 1z9y s GLU 239 N 2.44 1.86 0.33 4.30 2.02 -1.26 -5.06 118.70 123.33 1z9y s GLU 239 Ca 0.54 -1.62 -0.29 0.00 0.02 0.00 0.00 54.97 53.63 1z9y s GLU 239 Cb -0.23 -3.06 -0.11 0.00 0.10 0.00 0.00 34.13 30.83 1z9y s GLU 239 CO 0.20 -0.76 1.47 -0.51 0.02 0.00 0.00 175.26 175.68 1z9y s LEU 240 N 1.00 4.35 -0.95 1.80 1.43 -1.26 -1.03 118.68 124.02 1z9y s LEU 240 Ca 0.01 2.90 -0.24 0.00 -1.03 0.00 0.00 54.13 55.78 1z9y s LEU 240 Cb -0.20 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.41 1z9y s LEU 240 CO -0.06 -0.79 1.50 -0.32 0.23 0.00 0.00 176.35 176.90 1z9y s MET 241 N -1.41 3.38 0.06 1.70 -2.45 0.03 -4.59 119.30 116.01 1z9y s MET 241 Ca 0.55 -0.84 -0.05 0.00 -1.25 0.00 0.00 55.69 54.10 1z9y s MET 241 Cb -0.45 -5.13 -0.02 0.00 1.25 0.00 0.00 34.83 30.49 1z9y s MET 241 CO 0.55 -2.36 0.09 0.14 1.05 0.00 0.00 175.02 174.48 1z9y s VAL 242 N 5.84 0.16 -1.36 10.11 -7.23 -1.26 -4.49 120.40 122.18 1z9y s VAL 242 Ca 0.48 -1.33 -0.05 0.00 -1.81 0.00 0.00 61.98 59.27 1z9y s VAL 242 Cb -0.02 -1.21 0.02 0.00 0.56 0.00 0.00 36.38 35.73 1z9y s VAL 242 CO -0.04 -0.73 0.88 0.47 -0.31 0.00 0.00 175.10 175.36 1z9y n ASP 243 N 0.33 -2.89 -2.68 4.85 8.00 -0.55 -4.87 116.55 118.75 1z9y n ASP 243 Ca -0.16 -0.74 -0.32 0.00 0.71 0.00 0.00 54.79 54.27 1z9y n ASP 243 Cb 0.60 -4.30 -0.02 0.00 -0.02 0.00 0.00 41.12 37.38 1z9y n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1z9y n ASN 244 N -3.01 6.88 -4.30 -2.24 6.94 -1.10 -4.90 115.26 113.54 1z9y n ASN 244 Ca -0.17 -3.43 -0.28 0.00 -0.02 0.00 0.00 54.58 50.68 1z9y n ASN 244 Cb 0.62 -1.18 -0.15 0.00 -2.36 0.00 0.00 39.78 36.72 1z9y n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1z9y s TRP 245 N -2.54 2.10 -0.01 -2.53 1.48 -1.26 -4.58 118.94 111.60 1z9y s TRP 245 Ca 0.56 -0.40 -0.19 0.00 -1.06 0.00 0.00 56.10 55.01 1z9y s TRP 245 Cb 0.40 -1.28 -0.05 0.00 -1.16 0.00 0.00 33.47 31.38 1z9y s TRP 245 CO -0.29 0.08 0.55 0.50 -4.06 0.00 0.00 176.95 173.74 1z9y s ARG 246 N -1.07 4.26 0.94 3.25 3.52 -1.26 -4.98 118.95 123.60 1z9y s ARG 246 Ca 0.10 0.66 -0.12 0.00 -0.13 0.00 0.00 55.73 56.23 1z9y s ARG 246 Cb -0.09 -3.33 0.15 0.00 -1.56 0.00 0.00 34.95 30.12 1z9y s ARG 246 CO 0.01 0.41 1.12 -1.25 -0.81 0.00 0.00 175.30 174.78 1z9y s PRO 247 N -0.30 0.90 0.31 5.12 0.04 -1.26 -4.64 135.00 135.17 1z9y s PRO 247 Ca 0.29 0.38 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 1z9y s PRO 247 Cb -0.18 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.44 1z9y s PRO 247 CO 0.16 -2.38 1.50 0.00 0.04 0.00 0.00 177.00 176.32 1z9y n ALA 248 N -3.91 2.09 -2.72 8.56 0.00 -1.26 -4.36 120.51 118.91 1z9y n ALA 248 Ca 0.06 0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 1z9y n ALA 248 Cb 0.58 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 1z9y n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z9y s GLN 249 N -0.98 2.85 0.24 0.00 -1.52 0.56 -4.93 119.66 115.89 1z9y s GLN 249 Ca 0.61 -1.13 -0.31 0.00 -1.95 0.00 0.00 55.36 52.58 1z9y s GLN 249 Cb -0.53 -2.53 -0.11 0.00 -0.22 0.00 0.00 33.01 29.62 1z9y s GLN 249 CO 0.54 0.31 1.58 -2.14 -0.25 0.00 0.00 175.29 175.33 1z9y s PRO 250 N -3.89 4.17 0.37 2.91 0.02 -1.26 -4.56 135.00 132.76 1z9y s PRO 250 Ca 0.35 2.48 0.16 0.00 0.02 0.00 0.00 61.00 64.02 1z9y s PRO 250 Cb -0.07 -3.08 0.72 0.00 0.02 0.00 0.00 34.50 32.09 1z9y s PRO 250 CO 0.25 -0.61 1.78 1.25 -0.33 0.00 0.00 177.00 179.34 1z9y h LEU 251 N 5.68 0.00 0.00 -5.54 5.85 -1.95 -3.43 115.31 115.92 1z9y h LEU 251 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1z9y h LEU 251 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1z9y h LEU 251 CO 0.85 0.39 0.00 0.29 -0.34 0.00 0.00 178.44 179.63 1z9y n LYS 252 N -3.76 0.00 -0.01 1.25 4.76 -1.26 -2.06 118.16 117.07 1z9y n LYS 252 Ca -0.01 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.55 1z9y n LYS 252 Cb 0.47 0.00 0.68 0.00 -1.84 0.00 0.00 35.03 34.34 1z9y n LYS 252 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1z9y n ASN 253 N 1.61 0.23 -4.84 4.39 6.94 -1.26 -4.92 115.26 117.39 1z9y n ASN 253 Ca 0.00 -1.30 -0.31 0.00 -0.02 0.00 0.00 54.58 52.96 1z9y n ASN 253 Cb 0.00 -0.01 0.04 0.00 -2.36 0.00 0.00 39.78 37.46 1z9y n ASN 253 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1z9y s ARG 254 N -1.98 2.96 -0.10 -3.83 0.52 -0.88 -5.05 118.95 110.59 1z9y s ARG 254 Ca 0.36 0.75 0.03 0.00 -0.52 0.00 0.00 55.73 56.35 1z9y s ARG 254 Cb 0.17 -2.01 0.01 0.00 0.52 0.00 0.00 34.95 33.64 1z9y s ARG 254 CO 0.28 -1.03 -0.20 1.14 0.02 0.00 0.00 175.30 175.52 1z9y s GLN 255 N -5.16 2.63 -0.20 3.54 -2.07 -1.26 -5.05 119.66 112.08 1z9y s GLN 255 Ca 0.58 -0.73 -0.15 0.00 -1.82 0.00 0.00 55.36 53.24 1z9y s GLN 255 Cb -0.13 -2.08 -0.04 0.00 -1.09 0.00 0.00 33.01 29.68 1z9y s GLN 255 CO 0.54 0.07 0.36 0.42 -1.32 0.00 0.00 175.29 175.36 1z9y s ILE 256 N 0.61 5.23 0.01 3.63 1.01 -1.26 -4.66 121.20 125.77 1z9y s ILE 256 Ca -0.14 0.63 0.02 0.00 0.00 0.00 0.00 60.65 61.16 1z9y s ILE 256 Cb -0.17 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1z9y s ILE 256 CO 0.04 0.27 0.01 -0.54 0.00 0.00 0.00 174.94 174.72 1z9y s LYS 257 N 1.22 2.80 -0.02 2.79 -0.14 -0.60 -2.56 119.74 123.23 1z9y s LYS 257 Ca 0.17 -0.62 0.00 0.00 -1.36 0.00 0.00 55.97 54.16 1z9y s LYS 257 Cb -0.14 -2.68 -0.04 0.00 -1.68 0.00 0.00 37.83 33.29 1z9y s LYS 257 CO 0.07 0.62 0.04 0.00 -0.76 0.00 0.00 175.35 175.32 1z9y s ALA 258 N -1.13 3.42 -2.37 5.17 0.00 -0.01 -0.63 121.76 126.21 1z9y s ALA 258 Ca 0.21 -0.89 0.27 0.00 0.00 0.00 0.00 51.96 51.55 1z9y s ALA 258 Cb -0.12 -1.47 0.81 0.00 0.00 0.00 0.00 23.12 22.34 1z9y s ALA 258 CO 0.12 0.66 1.60 -1.13 0.00 0.00 0.00 175.76 177.01 1z9y n SER 259 N 1.42 1.62 0.00 0.00 3.41 -0.26 -1.06 113.62 118.75 1z9y n SER 259 Ca -0.15 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 1z9y n SER 259 Cb 0.53 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1z9y n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10