#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zho n LYS 2 N 0.00 1.03 -0.63 -0.52 3.00 -1.26 -5.15 118.16 114.63 1zho n LYS 2 Ca 0.00 -2.86 -0.31 0.00 -0.00 0.00 0.00 58.31 55.14 1zho n LYS 2 Cb 0.00 -1.33 0.19 0.00 0.00 0.00 0.00 35.03 33.89 1zho n LYS 2 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1zho n HIS 3 N 0.18 -1.03 -2.13 5.64 8.25 -1.26 -5.06 115.22 119.82 1zho n HIS 3 Ca 0.15 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1zho n HIS 3 Cb 0.71 -1.72 0.00 0.00 1.12 0.00 0.00 29.99 30.10 1zho n HIS 3 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zho n GLY 4 N 1.32 1.59 0.10 -1.41 0.00 -1.26 -4.92 105.19 100.62 1zho n GLY 4 Ca 0.04 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1zho n GLY 4 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zho h LYS 5 N 0.00 -0.13 -0.87 1.61 3.64 -1.99 -2.33 116.57 116.51 1zho h LYS 5 Ca 0.00 0.01 0.23 0.00 -1.27 0.00 0.00 60.65 59.62 1zho h LYS 5 Cb 0.00 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 31.71 1zho h LYS 5 CO 0.00 0.39 0.25 -0.09 -2.27 0.00 0.00 179.45 177.73 1zho h ARG 6 N -0.77 0.23 0.06 1.90 2.43 -2.00 -1.07 114.38 115.16 1zho h ARG 6 Ca -0.01 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 1zho h ARG 6 Cb 0.57 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1zho h ARG 6 CO 0.02 0.15 -0.54 -0.92 -1.51 0.00 0.00 179.97 177.17 1zho h TYR 7 N 0.24 0.42 -0.67 2.20 3.20 -1.96 -3.18 116.97 117.22 1zho h TYR 7 Ca 0.54 -0.28 0.19 0.00 3.14 0.00 0.00 58.73 62.33 1zho h TYR 7 Cb 1.08 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.29 1zho h TYR 7 CO -0.25 1.16 0.48 0.00 -1.64 0.00 0.00 178.16 177.91 1zho h ARG 8 N -0.43 0.01 -0.05 1.82 3.08 -0.81 -0.29 114.38 117.72 1zho h ARG 8 Ca -0.09 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1zho h ARG 8 Cb 1.36 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 1zho h ARG 8 CO 0.10 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 1zho h ALA 9 N 1.67 0.06 -0.82 0.04 0.00 -1.23 -3.16 119.26 115.83 1zho h ALA 9 Ca 0.32 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1zho h ALA 9 Cb 1.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1zho h ALA 9 CO -0.01 -0.28 0.35 -0.07 0.00 0.00 0.00 179.25 179.24 1zho h LEU 10 N -0.18 1.10 -2.23 0.00 3.38 -1.08 -2.46 115.31 113.83 1zho h LEU 10 Ca 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1zho h LEU 10 Cb 0.30 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zho h LEU 10 CO 0.00 0.96 0.13 0.25 0.09 0.00 0.00 178.44 179.87 1zho h LEU 11 N 1.18 0.00 -0.03 1.67 6.46 -1.22 0.38 115.31 123.75 1zho h LEU 11 Ca 0.28 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.98 1zho h LEU 11 Cb 0.18 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1zho h LEU 11 CO -0.03 0.00 -0.25 -0.33 -0.62 0.00 0.00 178.44 177.21 1zho h GLU 12 N 0.00 0.00 -0.81 1.25 4.39 -1.44 -3.24 114.58 114.73 1zho h GLU 12 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1zho h GLU 12 Cb 0.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1zho h GLU 12 CO 0.00 0.25 0.03 1.63 -1.16 0.00 0.00 179.01 179.76 1zho n LYS 13 N -3.17 2.84 -3.90 2.33 5.02 0.13 -4.91 118.16 116.51 1zho n LYS 13 Ca 0.03 -1.57 -0.10 0.00 -2.02 0.00 0.00 58.31 54.64 1zho n LYS 13 Cb 0.63 -1.86 -0.09 0.00 -0.02 0.00 0.00 35.03 33.69 1zho n LYS 13 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zho s VAL 14 N -1.86 0.11 -0.14 -0.18 -7.23 -1.22 -5.11 120.40 104.77 1zho s VAL 14 Ca 0.27 -0.95 0.01 0.00 -1.81 0.00 0.00 61.98 59.51 1zho s VAL 14 Cb 0.21 -0.77 0.02 0.00 0.56 0.00 0.00 36.38 36.40 1zho s VAL 14 CO 0.08 -0.52 -0.16 -0.62 -0.31 0.00 0.00 175.10 173.57 1zho s ASP 15 N -1.92 2.70 0.53 4.85 2.15 -1.26 -5.02 116.67 118.70 1zho s ASP 15 Ca -0.08 -0.50 0.31 0.00 0.43 0.00 0.00 52.55 52.71 1zho s ASP 15 Cb -0.03 -1.21 1.40 0.00 -0.30 0.00 0.00 42.92 42.78 1zho s ASP 15 CO -0.03 -0.01 2.02 1.55 -0.17 0.00 0.00 175.17 178.52 1zho h PRO 16 N 7.77 0.00 -0.02 4.34 0.13 -1.96 -2.66 132.00 139.60 1zho h PRO 16 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1zho h PRO 16 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1zho h PRO 16 CO 0.53 0.09 -0.02 0.09 -0.23 0.00 0.00 178.00 178.47 1zho n ASN 17 N -3.33 1.95 -4.78 1.44 3.02 -1.26 -4.88 115.26 107.42 1zho n ASN 17 Ca -0.01 -1.63 -0.35 0.00 -0.03 0.00 0.00 54.58 52.56 1zho n ASN 17 Cb 0.29 0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.40 1zho n ASN 17 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1zho s LYS 18 N -2.02 3.17 -0.51 3.52 2.20 -1.00 -5.06 119.74 120.03 1zho s LYS 18 Ca 0.34 -0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 55.58 1zho s LYS 18 Cb 0.21 -2.95 0.13 0.00 -1.51 0.00 0.00 37.83 33.71 1zho s LYS 18 CO 0.33 0.71 0.32 0.42 -0.36 0.00 0.00 175.35 176.78 1zho s ILE 19 N -1.02 3.60 0.92 5.43 1.01 -1.26 -4.62 121.20 125.26 1zho s ILE 19 Ca 0.17 -2.39 -0.11 0.00 0.00 0.00 0.00 60.65 58.32 1zho s ILE 19 Cb -0.12 -3.40 0.14 0.00 0.01 0.00 0.00 42.46 39.09 1zho s ILE 19 CO 0.06 -0.78 1.09 -0.31 0.00 0.00 0.00 174.94 175.00 1zho s TYR 20 N 0.68 2.09 0.58 3.97 1.51 -0.40 -4.64 117.35 121.14 1zho s TYR 20 Ca 0.12 1.39 -0.05 0.00 -1.01 0.00 0.00 57.07 57.51 1zho s TYR 20 Cb -0.22 -3.17 0.01 0.00 -0.11 0.00 0.00 41.96 38.48 1zho s TYR 20 CO -0.04 -2.60 0.88 0.95 -1.11 0.00 0.00 175.55 173.63 1zho s THR 21 N -2.81 3.52 -0.37 -0.71 -4.23 -1.26 -0.16 115.64 109.62 1zho s THR 21 Ca 0.64 -0.12 0.25 0.00 -1.18 0.00 0.00 61.69 61.28 1zho s THR 21 Cb -0.20 -3.39 0.26 0.00 1.34 0.00 0.00 72.50 70.52 1zho s THR 21 CO 0.58 -0.38 1.74 0.40 -0.54 0.00 0.00 174.62 176.42 1zho h ILE 22 N -0.13 0.00 0.00 2.99 2.04 -1.74 -2.02 117.51 118.65 1zho h ILE 22 Ca -0.45 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1zho h ILE 22 Cb 1.26 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1zho h ILE 22 CO 0.60 0.00 0.00 0.47 0.00 0.00 0.00 178.15 179.22 1zho n ASP 23 N -2.34 0.00 -0.34 1.72 10.43 -1.26 -2.95 116.55 121.81 1zho n ASP 23 Ca 0.01 0.47 0.20 0.00 2.57 0.00 0.00 54.79 58.05 1zho n ASP 23 Cb 0.21 -0.36 0.38 0.00 1.84 0.00 0.00 41.12 43.20 1zho n ASP 23 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1zho n GLU 24 N -1.58 -0.07 0.21 -1.24 1.02 -1.21 -0.12 120.64 117.65 1zho n GLU 24 Ca 0.00 1.45 -0.15 0.00 -0.02 0.00 0.00 57.16 58.44 1zho n GLU 24 Cb 0.00 -2.39 -0.07 0.00 -0.02 0.00 0.00 31.44 28.96 1zho n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zho h ALA 25 N 1.98 -0.65 -0.06 0.62 0.00 -1.50 -1.13 119.26 118.52 1zho h ALA 25 Ca 0.68 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.50 1zho h ALA 25 Cb 1.55 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1zho h ALA 25 CO -0.88 -0.90 0.09 0.00 0.00 0.00 0.00 179.25 177.56 1zho h ALA 26 N -0.10 1.52 0.00 0.00 0.00 -0.40 -1.37 119.26 118.90 1zho h ALA 26 Ca -0.02 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1zho h ALA 26 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1zho h ALA 26 CO -0.04 -0.12 -1.42 0.45 0.00 0.00 0.00 179.25 178.12 1zho h HIS 27 N 0.00 0.00 0.00 0.00 -0.00 -1.02 -3.36 115.15 110.77 1zho h HIS 27 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.26 1zho h HIS 27 Cb 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 1zho h HIS 27 CO 0.00 0.77 -0.93 1.25 -0.00 0.00 0.00 177.93 179.01 1zho h LEU 28 N 0.00 0.00 -1.86 2.43 5.85 -0.39 -3.22 115.31 118.12 1zho h LEU 28 Ca -0.18 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1zho h LEU 28 Cb 1.75 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.77 1zho h LEU 28 CO 0.07 0.55 -0.13 -0.37 -0.34 0.00 0.00 178.44 178.21 1zho h VAL 29 N 0.00 0.62 0.00 1.05 -1.51 -1.43 0.31 116.25 115.29 1zho h VAL 29 Ca -0.07 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1zho h VAL 29 Cb 1.48 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 1zho h VAL 29 CO 0.06 0.13 0.00 0.11 -1.23 0.00 0.00 177.57 176.64 1zho h LYS 30 N 0.00 0.00 -0.23 5.19 1.79 -1.71 -1.72 116.57 119.89 1zho h LYS 30 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zho h LYS 30 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1zho h LYS 30 CO 0.02 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.78 1zho n GLU 31 N -3.00 2.70 0.00 3.15 -0.58 0.11 -4.49 120.64 118.52 1zho n GLU 31 Ca -0.02 -2.49 0.00 0.00 -0.42 0.00 0.00 57.16 54.23 1zho n GLU 31 Cb 0.13 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 1zho n GLU 31 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zho n LEU 32 N -0.36 1.07 -3.76 -4.62 4.77 -0.65 -4.84 117.00 108.60 1zho n LEU 32 Ca 0.16 -1.07 -0.37 0.00 -0.03 0.00 0.00 56.01 54.70 1zho n LEU 32 Cb 0.68 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1zho n LEU 32 CO 0.10 0.27 0.77 0.00 -1.33 0.00 0.00 177.39 177.20 1zho n ALA 33 N -0.23 4.85 0.10 -1.18 0.00 -1.18 -3.64 120.51 119.24 1zho n ALA 33 Ca 0.00 -4.79 0.07 0.00 0.00 0.00 0.00 53.44 48.72 1zho n ALA 33 Cb 0.29 -1.82 0.25 0.00 0.00 0.00 0.00 19.45 18.17 1zho n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zho n THR 34 N 1.04 1.20 -1.97 0.00 -2.24 -1.26 -4.83 114.28 106.23 1zho n THR 34 Ca 0.28 -0.79 -0.28 0.00 -2.27 0.00 0.00 64.05 60.99 1zho n THR 34 Cb 0.36 0.03 0.09 0.00 -2.10 0.00 0.00 70.33 68.71 1zho n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zho s ALA 35 N -1.71 2.75 -0.27 6.98 0.00 -1.26 -4.95 121.76 123.30 1zho s ALA 35 Ca 0.35 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 1zho s ALA 35 Cb 0.22 -2.87 -0.11 0.00 0.00 0.00 0.00 23.12 20.36 1zho s ALA 35 CO 0.17 -1.63 3.22 1.63 0.00 0.00 0.00 175.76 179.15 1zho n LYS 36 N -3.25 2.28 -3.66 0.00 5.02 -1.26 -4.83 118.16 112.46 1zho n LYS 36 Ca 0.08 -1.67 -0.01 0.00 -2.02 0.00 0.00 58.31 54.69 1zho n LYS 36 Cb 0.61 -2.10 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 1zho n LYS 36 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1zho s PHE 37 N -0.19 -0.10 -0.75 2.13 -0.12 -1.26 -5.07 117.98 112.62 1zho s PHE 37 Ca 0.63 -0.08 -0.26 0.00 -0.05 0.00 0.00 56.93 57.17 1zho s PHE 37 Cb 0.34 0.58 0.01 0.00 -0.63 0.00 0.00 43.02 43.32 1zho s PHE 37 CO -0.10 -0.50 1.55 0.34 -0.05 0.00 0.00 175.22 176.46 1zho s ASP 38 N -2.88 5.82 0.83 1.98 2.15 -1.26 -4.95 116.67 118.35 1zho s ASP 38 Ca 0.13 -0.34 -0.12 0.00 0.43 0.00 0.00 52.55 52.65 1zho s ASP 38 Cb 0.02 -2.55 0.09 0.00 -0.30 0.00 0.00 42.92 40.18 1zho s ASP 38 CO -0.02 -2.05 1.16 -1.61 -0.17 0.00 0.00 175.17 172.48 1zho s GLU 39 N 6.18 1.62 -0.05 4.34 2.02 -1.26 -4.82 118.70 126.73 1zho s GLU 39 Ca 0.50 1.56 -0.01 0.00 0.02 0.00 0.00 54.97 57.04 1zho s GLU 39 Cb -0.08 -1.79 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 1zho s GLU 39 CO 0.12 -2.19 0.01 0.99 0.02 0.00 0.00 175.26 174.21 1zho s THR 40 N -2.47 4.29 0.14 3.63 2.01 -1.26 -1.02 115.64 120.97 1zho s THR 40 Ca 0.68 -0.37 -0.08 0.00 0.31 0.00 0.00 61.69 62.23 1zho s THR 40 Cb -0.24 -2.85 -0.06 0.00 0.01 0.00 0.00 72.50 69.36 1zho s THR 40 CO 0.53 0.52 0.44 -0.69 -0.69 0.00 0.00 174.62 174.73 1zho s VAL 41 N -0.97 5.06 0.07 3.82 1.01 0.45 -0.85 120.40 128.99 1zho s VAL 41 Ca 0.16 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 1zho s VAL 41 Cb -0.11 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1zho s VAL 41 CO 0.06 0.10 0.07 -1.61 0.00 0.00 0.00 175.10 173.72 1zho s GLU 42 N -2.41 0.71 -0.05 2.72 2.02 -0.14 -1.12 118.70 120.44 1zho s GLU 42 Ca 0.40 -1.09 0.05 0.00 0.02 0.00 0.00 54.97 54.35 1zho s GLU 42 Cb -0.13 0.27 -0.01 0.00 0.10 0.00 0.00 34.13 34.37 1zho s GLU 42 CO 0.21 -0.18 -0.20 0.08 0.02 0.00 0.00 175.26 175.19 1zho s VAL 43 N -3.84 1.64 -0.07 2.63 1.01 0.18 -0.90 120.40 121.05 1zho s VAL 43 Ca 0.06 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1zho s VAL 43 Cb 0.06 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 35.06 1zho s VAL 43 CO -0.10 0.47 -0.11 -1.00 0.00 0.00 0.00 175.10 174.36 1zho s HIS 44 N -0.07 1.36 -0.00 5.22 3.76 -0.68 -0.80 115.29 124.08 1zho s HIS 44 Ca -0.03 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.39 1zho s HIS 44 Cb -0.12 -1.03 -0.01 0.00 1.11 0.00 0.00 32.58 32.54 1zho s HIS 44 CO 0.02 -0.28 -0.06 0.00 -0.85 0.00 0.00 174.74 173.57 1zho s ALA 45 N 0.78 0.50 0.01 -1.40 0.00 0.19 -0.90 121.76 120.95 1zho s ALA 45 Ca -0.13 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.41 1zho s ALA 45 Cb -0.15 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.79 1zho s ALA 45 CO 0.02 0.12 0.42 0.21 0.00 0.00 0.00 175.76 176.53 1zho s LYS 46 N -0.19 3.92 0.35 0.00 2.47 -1.11 -0.25 119.74 124.93 1zho s LYS 46 Ca 0.02 0.42 0.08 0.00 -1.56 0.00 0.00 55.97 54.93 1zho s LYS 46 Cb -0.03 -3.20 -0.05 0.00 -1.46 0.00 0.00 37.83 33.10 1zho s LYS 46 CO -0.00 0.67 0.13 -0.51 0.16 0.00 0.00 175.35 175.80 1zho s LEU 47 N -1.17 3.18 -0.58 5.43 1.43 -0.98 -2.89 118.68 123.10 1zho s LEU 47 Ca 0.25 -0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 52.46 1zho s LEU 47 Cb -0.17 -1.62 0.31 0.00 0.03 0.00 0.00 46.19 44.74 1zho s LEU 47 CO 0.14 -0.33 2.16 0.61 0.23 0.00 0.00 176.35 179.15 1zho n GLY 48 N -1.13 5.10 2.78 -3.19 0.00 0.24 -4.75 105.19 104.24 1zho n GLY 48 Ca -0.03 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 1zho n GLY 48 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zho n ILE 49 N -0.22 0.00 -3.87 -0.61 -0.00 -1.26 -3.68 119.36 109.72 1zho n ILE 49 Ca 0.50 -1.65 -0.30 0.00 -0.00 0.00 0.00 62.75 61.30 1zho n ILE 49 Cb 0.53 -0.03 -0.14 0.00 -0.00 0.00 0.00 39.64 40.01 1zho n ILE 49 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1zho s ASP 50 N -3.30 4.15 0.47 7.28 -1.08 -1.26 -4.98 116.67 117.94 1zho s ASP 50 Ca 0.17 -2.71 0.15 0.00 -0.52 0.00 0.00 52.55 49.64 1zho s ASP 50 Cb -0.01 -1.41 0.81 0.00 -1.46 0.00 0.00 42.92 40.85 1zho s ASP 50 CO 0.11 -0.27 1.38 -0.65 0.52 0.00 0.00 175.17 176.26 1zho h PRO 51 N 6.80 0.00 0.00 4.34 0.11 -1.85 0.16 132.00 141.55 1zho h PRO 51 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1zho h PRO 51 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1zho h PRO 51 CO 0.59 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.92 1zho n ARG 52 N -2.32 0.42 -4.86 1.05 1.74 -1.26 -4.68 116.66 106.75 1zho n ARG 52 Ca -0.01 0.05 -0.33 0.00 -0.77 0.00 0.00 57.85 56.79 1zho n ARG 52 Cb 0.48 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.26 1zho n ARG 52 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1zho s ARG 53 N -2.46 3.22 0.33 5.56 0.52 0.54 -5.01 118.95 121.66 1zho s ARG 53 Ca 0.25 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.70 1zho s ARG 53 Cb 0.16 -2.51 0.57 0.00 0.52 0.00 0.00 34.95 33.69 1zho s ARG 53 CO 0.34 0.15 1.95 0.77 0.02 0.00 0.00 175.30 178.53 1zho h SER 54 N 6.88 0.72 0.00 0.23 0.02 -1.86 -1.75 113.55 117.79 1zho h SER 54 Ca -0.25 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1zho h SER 54 Cb 1.22 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1zho h SER 54 CO 0.53 0.59 0.00 -0.90 -1.14 0.00 0.00 176.83 175.91 1zho n ASP 55 N -4.38 0.00 -0.09 3.07 5.68 -1.26 -3.10 116.55 116.46 1zho n ASP 55 Ca 0.05 -1.57 0.02 0.00 -0.50 0.00 0.00 54.79 52.79 1zho n ASP 55 Cb 0.11 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.11 1zho n ASP 55 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zho n GLN 56 N -0.59 1.30 -2.77 0.11 6.02 -0.66 -4.61 117.38 116.18 1zho n GLN 56 Ca 0.04 -1.30 -0.34 0.00 -0.01 0.00 0.00 57.00 55.38 1zho n GLN 56 Cb 0.02 -0.85 -0.06 0.00 1.02 0.00 0.00 30.24 30.36 1zho n GLN 56 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1zho s ASN 57 N -1.02 6.95 -0.15 1.08 0.02 -1.18 -4.37 114.94 116.28 1zho s ASN 57 Ca 0.06 1.76 -0.03 0.00 -1.02 0.00 0.00 52.86 53.63 1zho s ASN 57 Cb 0.05 -2.55 -0.02 0.00 0.02 0.00 0.00 41.25 38.74 1zho s ASN 57 CO 0.01 -0.35 -0.07 -0.69 0.02 0.00 0.00 177.10 176.02 1zho s VAL 58 N -2.02 3.62 -0.29 1.60 1.01 -1.26 -4.78 120.40 118.28 1zho s VAL 58 Ca 0.60 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.96 1zho s VAL 58 Cb -0.12 -2.57 0.15 0.00 0.00 0.00 0.00 36.38 33.83 1zho s VAL 58 CO 0.17 0.50 0.99 -0.60 0.00 0.00 0.00 175.10 176.15 1zho s ARG 59 N 0.39 0.37 0.00 2.72 3.52 -1.26 -2.56 118.95 122.12 1zho s ARG 59 Ca -0.06 0.63 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 1zho s ARG 59 Cb -0.15 0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.32 1zho s ARG 59 CO 0.04 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 1zho n GLY 60 N 3.65 -0.93 3.67 8.12 0.00 -0.85 -4.99 105.19 113.85 1zho n GLY 60 Ca -0.18 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 1zho n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zho s THR 61 N -4.00 0.00 -0.29 2.61 -4.23 -1.26 -1.78 115.64 106.69 1zho s THR 61 Ca 0.00 -1.27 -0.16 0.00 -1.18 0.00 0.00 61.69 59.08 1zho s THR 61 Cb 0.00 -2.69 0.14 0.00 1.34 0.00 0.00 72.50 71.30 1zho s THR 61 CO 0.00 0.00 0.96 0.54 -0.54 0.00 0.00 174.62 175.58 1zho s VAL 62 N -2.82 -0.03 -0.21 2.29 0.11 -0.71 -4.95 120.40 114.07 1zho s VAL 62 Ca 0.22 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.98 1zho s VAL 62 Cb -0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1zho s VAL 62 CO 0.15 0.00 1.00 -0.55 -3.33 0.00 0.00 175.10 172.36 1zho s SER 63 N 1.42 7.08 0.37 3.54 0.15 -1.26 -0.94 113.70 124.06 1zho s SER 63 Ca -0.09 1.35 -0.26 0.00 0.70 0.00 0.00 55.95 57.65 1zho s SER 63 Cb -0.04 -2.52 -0.09 0.00 -1.71 0.00 0.00 66.02 61.66 1zho s SER 63 CO -0.15 -0.60 1.15 -0.76 1.20 0.00 0.00 173.24 174.08 1zho s LEU 64 N 2.90 4.28 0.21 3.45 1.43 -1.26 -4.93 118.68 124.77 1zho s LEU 64 Ca 0.43 2.31 -0.12 0.00 -1.03 0.00 0.00 54.13 55.72 1zho s LEU 64 Cb -0.16 -3.93 0.27 0.00 0.03 0.00 0.00 46.19 42.40 1zho s LEU 64 CO 0.08 -0.52 1.64 -0.65 0.23 0.00 0.00 176.35 177.13 1zho h PRO 65 N 2.93 0.04 -0.28 1.29 0.11 -1.92 -2.43 132.00 131.75 1zho h PRO 65 Ca -0.48 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1zho h PRO 65 Cb 1.23 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 1zho h PRO 65 CO 0.64 0.03 -0.09 0.72 -0.21 0.00 0.00 178.00 179.09 1zho n HIS 66 N -5.37 0.89 -4.78 0.65 8.25 -1.26 -5.09 115.22 108.51 1zho n HIS 66 Ca 0.08 -1.38 0.00 0.00 -0.26 0.00 0.00 57.72 56.16 1zho n HIS 66 Cb 0.35 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1zho n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zho n GLY 67 N -1.01 -0.50 0.01 -1.41 0.00 -0.92 -4.49 105.19 96.86 1zho n GLY 67 Ca 0.28 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 45.36 1zho n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zho n LEU 68 N 0.00 0.13 0.00 0.99 4.77 -1.26 -4.56 117.00 117.07 1zho n LEU 68 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1zho n LEU 68 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zho n LEU 68 CO 0.00 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1zho n GLY 69 N 1.57 1.37 3.30 -0.72 0.00 -1.26 -4.06 105.19 105.39 1zho n GLY 69 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1zho n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zho s LYS 70 N -0.41 2.13 0.68 1.61 -2.85 -1.26 -5.05 119.74 114.58 1zho s LYS 70 Ca 0.00 -0.91 -0.12 0.00 -1.00 0.00 0.00 55.97 53.95 1zho s LYS 70 Cb 0.00 -2.02 0.00 0.00 -2.06 0.00 0.00 37.83 33.75 1zho s LYS 70 CO 0.00 0.53 1.06 -1.14 0.10 0.00 0.00 175.35 175.90 1zho s GLN 71 N -0.54 3.00 -0.22 1.78 0.74 -1.26 -4.81 119.66 118.35 1zho s GLN 71 Ca 0.08 1.00 -0.12 0.00 0.05 0.00 0.00 55.36 56.37 1zho s GLN 71 Cb -0.10 -2.00 0.07 0.00 1.10 0.00 0.00 33.01 32.08 1zho s GLN 71 CO -0.00 -1.05 0.54 0.54 -0.55 0.00 0.00 175.29 174.76 1zho s VAL 72 N -2.95 -0.10 -0.56 1.34 0.11 -1.26 -5.13 120.40 111.85 1zho s VAL 72 Ca 0.59 0.06 -0.24 0.00 -2.93 0.00 0.00 61.98 59.45 1zho s VAL 72 Cb -0.14 -0.79 0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1zho s VAL 72 CO 0.52 0.02 0.95 -0.13 -3.33 0.00 0.00 175.10 173.13 1zho s ARG 73 N 1.65 3.33 -0.16 1.54 0.52 -1.26 -4.89 118.95 119.68 1zho s ARG 73 Ca -0.09 -0.27 -0.15 0.00 -0.52 0.00 0.00 55.73 54.71 1zho s ARG 73 Cb -0.07 -4.06 -0.05 0.00 0.52 0.00 0.00 34.95 31.29 1zho s ARG 73 CO -0.16 -1.50 0.33 0.08 0.02 0.00 0.00 175.30 174.06 1zho s VAL 74 N 3.98 5.28 -0.24 3.52 1.01 -1.26 -0.26 120.40 132.44 1zho s VAL 74 Ca 0.30 0.61 -0.07 0.00 0.00 0.00 0.00 61.98 62.83 1zho s VAL 74 Cb -0.13 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1zho s VAL 74 CO 0.19 0.37 0.04 -0.22 0.00 0.00 0.00 175.10 175.48 1zho s LEU 75 N 0.58 3.33 -0.04 3.92 2.96 0.30 -0.64 118.68 129.09 1zho s LEU 75 Ca 0.18 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1zho s LEU 75 Cb -0.13 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1zho s LEU 75 CO 0.05 -0.02 -0.09 0.00 -1.32 0.00 0.00 176.35 174.96 1zho s ALA 76 N 1.54 2.89 -0.14 5.97 0.00 0.96 -0.71 121.76 132.27 1zho s ALA 76 Ca 0.06 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1zho s ALA 76 Cb -0.15 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.87 1zho s ALA 76 CO 0.02 0.58 -0.15 0.42 0.00 0.00 0.00 175.76 176.63 1zho s ILE 77 N -0.83 1.56 0.20 0.00 1.01 -0.59 -1.12 121.20 121.43 1zho s ILE 77 Ca 0.13 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 1zho s ILE 77 Cb -0.11 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.93 1zho s ILE 77 CO 0.03 0.46 0.36 0.00 0.00 0.00 0.00 174.94 175.78 1zho n ALA 78 N 4.62 -0.66 -2.79 9.38 0.00 -1.23 -3.22 120.51 126.60 1zho n ALA 78 Ca -0.17 -0.72 -0.15 0.00 0.00 0.00 0.00 53.44 52.39 1zho n ALA 78 Cb 0.50 0.58 -0.12 0.00 0.00 0.00 0.00 19.45 20.41 1zho n ALA 78 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zho s LYS 79 N -2.18 0.66 2.72 0.00 1.02 -1.26 -4.51 119.74 116.19 1zho s LYS 79 Ca 0.11 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.27 1zho s LYS 79 Cb -0.02 -0.53 0.00 0.00 -0.52 0.00 0.00 37.83 36.76 1zho s LYS 79 CO 0.08 0.11 0.00 0.41 -0.92 0.00 0.00 175.35 175.03 1zho n GLY 80 N 1.44 2.65 0.47 -3.33 0.00 -1.26 -2.42 105.19 102.75 1zho n GLY 80 Ca -0.22 -0.10 0.30 0.00 0.00 0.00 0.00 46.02 46.00 1zho n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zho h GLU 81 N 0.00 0.17 -0.38 1.61 4.39 -2.01 -1.17 114.58 117.19 1zho h GLU 81 Ca 0.00 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 1zho h GLU 81 Cb 0.00 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1zho h GLU 81 CO 0.00 0.11 -0.14 0.87 -1.16 0.00 0.00 179.01 178.69 1zho h LYS 82 N 0.17 0.69 -0.65 2.33 1.79 -1.89 -1.62 116.57 117.40 1zho h LYS 82 Ca 0.59 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.81 1zho h LYS 82 Cb 1.95 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 32.52 1zho h LYS 82 CO -0.15 0.80 0.35 0.82 -1.08 0.00 0.00 179.45 180.18 1zho h ILE 83 N 0.62 1.20 0.17 1.86 2.04 -1.28 0.49 117.51 122.61 1zho h ILE 83 Ca 0.10 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1zho h ILE 83 Cb 0.60 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1zho h ILE 83 CO 0.04 0.22 -0.08 0.50 0.00 0.00 0.00 178.15 178.83 1zho h LYS 84 N 0.90 -0.22 -0.99 2.37 1.63 -1.51 -2.33 116.57 116.43 1zho h LYS 84 Ca 0.23 0.01 0.36 0.00 -0.85 0.00 0.00 60.65 60.40 1zho h LYS 84 Cb 0.04 0.05 -0.17 0.00 -0.60 0.00 0.00 32.23 31.54 1zho h LYS 84 CO -0.04 -0.15 0.43 1.49 -3.45 0.00 0.00 179.45 177.73 1zho h GLU 85 N -0.24 0.07 0.34 1.90 4.81 -0.88 0.32 114.58 120.90 1zho h GLU 85 Ca -0.02 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1zho h GLU 85 Cb 0.17 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1zho h GLU 85 CO 0.04 0.05 -0.21 0.00 -0.73 0.00 0.00 179.01 178.16 1zho h ALA 86 N 1.95 -0.52 -1.01 2.92 0.00 0.06 -2.61 119.26 120.05 1zho h ALA 86 Ca 0.76 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.63 1zho h ALA 86 Cb 1.87 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 19.85 1zho h ALA 86 CO -0.76 -0.80 0.65 0.93 0.00 0.00 0.00 179.25 179.27 1zho h GLU 87 N -0.53 1.15 0.00 0.00 5.08 0.18 -1.47 114.58 118.99 1zho h GLU 87 Ca -0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1zho h GLU 87 Cb 0.44 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1zho h GLU 87 CO 0.03 0.76 0.00 0.39 -1.00 0.00 0.00 179.01 179.20 1zho n GLU 88 N -4.50 0.40 0.00 2.33 -0.58 -0.78 -2.20 120.64 115.31 1zho n GLU 88 Ca 0.15 0.04 0.13 0.00 -0.42 0.00 0.00 57.16 57.06 1zho n GLU 88 Cb 0.18 -1.50 0.43 0.00 -0.57 0.00 0.00 31.44 29.98 1zho n GLU 88 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zho n ALA 89 N -1.27 3.05 -0.47 0.62 0.00 -0.56 -4.92 120.51 116.97 1zho n ALA 89 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1zho n ALA 89 Cb 0.20 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1zho n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zho n GLY 90 N 1.39 0.75 3.65 0.00 0.00 -0.93 -4.43 105.19 105.61 1zho n GLY 90 Ca 0.10 -0.18 -0.46 0.00 0.00 0.00 0.00 46.02 45.48 1zho n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zho n ALA 91 N -0.60 0.74 0.41 4.61 0.00 -1.22 -4.90 120.51 119.56 1zho n ALA 91 Ca 0.00 0.43 -0.16 0.00 0.00 0.00 0.00 53.44 53.71 1zho n ALA 91 Cb 0.00 -2.24 -0.08 0.00 0.00 0.00 0.00 19.45 17.14 1zho n ALA 91 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zho h ASP 92 N 4.45 -0.88 -3.22 0.00 3.32 -1.22 -3.41 116.42 115.46 1zho h ASP 92 Ca -0.45 0.03 -0.66 0.00 0.02 0.00 0.00 57.03 55.97 1zho h ASP 92 Cb 1.29 0.23 -0.35 0.00 0.22 0.00 0.00 39.33 40.71 1zho h ASP 92 CO 0.78 -0.62 -0.85 -0.31 -1.72 0.00 0.00 179.24 176.52 1zho s TYR 93 N -5.24 2.82 0.32 4.55 1.51 -0.12 -4.98 117.35 116.21 1zho s TYR 93 Ca -0.15 -1.75 0.08 0.00 -1.01 0.00 0.00 57.07 54.24 1zho s TYR 93 Cb 0.02 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1zho s TYR 93 CO 0.45 -0.81 0.14 0.08 -1.11 0.00 0.00 175.55 174.30 1zho s VAL 94 N 1.27 3.30 0.00 0.71 1.01 -1.26 -0.03 120.40 125.40 1zho s VAL 94 Ca 0.02 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1zho s VAL 94 Cb -0.14 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1zho s VAL 94 CO -0.11 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1zho n GLY 95 N -1.14 -0.57 0.00 4.51 0.00 -0.27 -4.88 105.19 102.84 1zho n GLY 95 Ca -0.04 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1zho n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zho n GLY 96 N 0.00 -0.66 0.15 -0.02 0.00 -1.26 -3.58 105.19 99.82 1zho n GLY 96 Ca 0.00 0.56 -0.25 0.00 0.00 0.00 0.00 46.02 46.33 1zho n GLY 96 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zho h GLU 97 N 0.00 0.54 -1.03 1.61 4.57 -1.99 -3.27 114.58 115.00 1zho h GLU 97 Ca 0.00 -0.92 0.00 0.00 -1.18 0.00 0.00 59.36 57.26 1zho h GLU 97 Cb 0.00 0.34 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1zho h GLU 97 CO 0.00 1.44 0.00 0.39 -1.18 0.00 0.00 179.01 179.66 1zho n GLU 98 N -3.74 0.94 0.00 1.92 1.02 -1.26 -2.63 120.64 116.89 1zho n GLU 98 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1zho n GLU 98 Cb 1.09 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 31.37 1zho n GLU 98 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1zho n ILE 99 N 0.41 0.00 -0.15 -3.67 3.06 -1.24 -4.77 119.36 113.00 1zho n ILE 99 Ca 0.00 0.00 -0.06 0.00 -2.50 0.00 0.00 62.75 60.19 1zho n ILE 99 Cb 0.41 0.05 0.03 0.00 0.54 0.00 0.00 39.64 40.67 1zho n ILE 99 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 1zho h ILE 100 N 0.00 1.03 -0.66 9.51 1.08 -1.55 -2.51 117.51 124.41 1zho h ILE 100 Ca 0.00 -0.18 0.10 0.00 -0.39 0.00 0.00 64.86 64.39 1zho h ILE 100 Cb 0.00 0.44 -0.08 0.00 -3.07 0.00 0.00 36.82 34.12 1zho h ILE 100 CO 0.00 0.10 0.26 0.06 -0.69 0.00 0.00 178.15 177.88 1zho h GLN 101 N 0.53 0.43 0.01 2.37 3.07 -1.86 0.46 115.11 120.11 1zho h GLN 101 Ca 0.19 -0.03 0.02 0.00 0.09 0.00 0.00 58.65 58.93 1zho h GLN 101 Cb 0.04 -0.10 -0.03 0.00 0.08 0.00 0.00 27.48 27.48 1zho h GLN 101 CO -0.10 0.28 -0.14 0.87 0.09 0.00 0.00 178.83 179.83 1zho h LYS 102 N 0.44 -0.24 -0.21 0.06 1.79 -1.75 0.66 116.57 117.33 1zho h LYS 102 Ca 0.34 0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.67 1zho h LYS 102 Cb 0.43 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1zho h LYS 102 CO -0.33 -0.16 -0.49 0.82 -1.08 0.00 0.00 179.45 178.22 1zho h ILE 103 N -0.24 1.31 0.00 1.86 2.04 -1.42 0.40 117.51 121.46 1zho h ILE 103 Ca 0.05 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.21 1zho h ILE 103 Cb 0.30 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1zho h ILE 103 CO -0.14 0.53 0.00 -0.11 0.00 0.00 0.00 178.15 178.44 1zho n LEU 104 N -3.99 0.00 -0.06 1.44 7.94 0.16 -3.37 117.00 119.12 1zho n LEU 104 Ca -0.02 0.80 -0.14 0.00 -1.11 0.00 0.00 56.01 55.53 1zho n LEU 104 Cb 0.57 -0.30 -0.09 0.00 0.53 0.00 0.00 43.42 44.13 1zho n LEU 104 CO 0.46 -0.30 0.52 0.44 -1.11 0.00 0.00 177.39 177.40 1zho h ASP 105 N 0.00 -1.70 0.00 1.96 3.45 -0.93 -3.44 116.42 115.77 1zho h ASP 105 Ca 0.00 0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1zho h ASP 105 Cb 0.00 0.68 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1zho h ASP 105 CO 0.00 -0.44 0.00 0.61 -1.57 0.00 0.00 179.24 177.84 1zho n GLY 106 N -1.42 0.14 3.94 2.75 0.00 -0.87 -5.11 105.19 104.62 1zho n GLY 106 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 1zho n GLY 106 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zho s TRP 107 N 0.00 3.48 0.00 1.61 -0.00 0.14 -4.95 118.94 119.21 1zho s TRP 107 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 56.10 56.35 1zho s TRP 107 Cb 0.00 -1.79 0.00 0.00 -0.00 0.00 0.00 33.47 31.68 1zho s TRP 107 CO 0.00 0.34 0.00 -0.25 -0.00 0.00 0.00 176.95 177.04 1zho n ASP 109 N -1.09 0.00 -1.68 5.86 8.00 -1.26 -3.66 116.55 122.72 1zho n ASP 109 Ca -0.06 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.40 1zho n ASP 109 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1zho n ASP 109 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1zho n PHE 110 N 0.00 -1.19 -0.61 1.24 1.16 -1.26 -5.07 117.46 111.73 1zho n PHE 110 Ca 0.00 -0.75 0.00 0.00 -1.87 0.00 0.00 57.45 54.83 1zho n PHE 110 Cb 0.00 0.28 0.00 0.00 -1.61 0.00 0.00 39.48 38.15 1zho n PHE 110 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1zho n ASP 111 N -1.52 0.48 -3.58 5.98 8.00 0.64 -4.94 116.55 121.61 1zho n ASP 111 Ca -0.02 -1.09 0.01 0.00 0.71 0.00 0.00 54.79 54.40 1zho n ASP 111 Cb 0.21 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 1zho n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zho s ALA 112 N -0.09 -2.62 -0.12 2.24 0.00 -1.10 -4.92 121.76 115.15 1zho s ALA 112 Ca 0.00 2.03 -0.04 0.00 0.00 0.00 0.00 51.96 53.96 1zho s ALA 112 Cb 0.00 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 1zho s ALA 112 CO 0.00 -0.44 0.01 0.08 0.00 0.00 0.00 175.76 175.41 1zho s VAL 113 N 1.34 4.34 0.02 0.00 1.01 -1.25 0.11 120.40 125.97 1zho s VAL 113 Ca -0.07 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1zho s VAL 113 Cb -0.03 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1zho s VAL 113 CO -0.13 0.55 -0.08 0.54 0.00 0.00 0.00 175.10 175.98 1zho s VAL 114 N -0.34 0.60 0.18 2.92 0.11 0.12 -4.45 120.40 119.53 1zho s VAL 114 Ca 0.07 -0.74 -0.12 0.00 -2.93 0.00 0.00 61.98 58.26 1zho s VAL 114 Cb -0.12 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 1zho s VAL 114 CO 0.02 -0.12 0.37 0.00 -3.33 0.00 0.00 175.10 172.04 1zho s ALA 115 N -0.80 -0.34 0.30 1.54 0.00 -0.06 -1.54 121.76 120.87 1zho s ALA 115 Ca -0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 1zho s ALA 115 Cb -0.07 0.85 -0.06 0.00 0.00 0.00 0.00 23.12 23.84 1zho s ALA 115 CO 0.00 -0.70 0.63 0.95 0.00 0.00 0.00 175.76 176.64 1zho s THR 116 N -3.93 4.90 0.29 0.00 -4.23 -1.20 -1.22 115.64 110.26 1zho s THR 116 Ca 0.14 0.41 0.01 0.00 -1.18 0.00 0.00 61.69 61.08 1zho s THR 116 Cb 0.02 -3.69 0.36 0.00 1.34 0.00 0.00 72.50 70.53 1zho s THR 116 CO -0.01 -0.29 1.60 -0.65 -0.54 0.00 0.00 174.62 174.74 1zho h PRO 117 N 1.88 0.08 -0.64 3.99 0.11 -1.92 -1.15 132.00 134.35 1zho h PRO 117 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zho h PRO 117 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zho h PRO 117 CO 0.66 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 1zho n ASP 118 N -5.38 0.66 -3.50 -2.05 5.68 -1.26 -4.65 116.55 106.05 1zho n ASP 118 Ca 0.22 -1.19 -0.27 0.00 -0.50 0.00 0.00 54.79 53.05 1zho n ASP 118 Cb 0.71 -0.30 -0.09 0.00 -1.14 0.00 0.00 41.12 40.30 1zho n ASP 118 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1zho n VAL 119 N 0.23 0.75 0.00 2.12 0.31 -0.44 -4.99 118.33 116.32 1zho n VAL 119 Ca 0.00 -4.48 0.00 0.00 -0.01 0.00 0.00 64.34 59.85 1zho n VAL 119 Cb 0.16 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.09 1zho n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zho n GLY 121 N 1.70 0.09 0.03 2.92 0.00 -1.26 -2.19 105.19 106.48 1zho n GLY 121 Ca 0.25 0.40 0.02 0.00 0.00 0.00 0.00 46.02 46.70 1zho n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zho n ALA 122 N 0.50 1.01 -0.13 4.61 0.00 -1.26 -0.30 120.51 124.94 1zho n ALA 122 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 1zho n ALA 122 Cb 0.00 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.28 1zho n ALA 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zho n VAL 123 N -1.65 1.53 -0.10 0.00 0.31 -0.93 -3.24 118.33 114.25 1zho n VAL 123 Ca -0.00 -0.39 -0.11 0.00 -0.01 0.00 0.00 64.34 63.82 1zho n VAL 123 Cb 0.01 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.08 1zho n VAL 123 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1zho h GLY 124 N -0.49 0.58 0.84 2.92 0.00 -1.72 -1.39 103.07 103.81 1zho h GLY 124 Ca -0.65 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.20 1zho h GLY 124 CO -0.35 0.43 0.04 1.76 0.00 0.00 0.00 176.54 178.42 1zho h SER 125 N 0.30 0.21 0.00 0.19 0.02 -0.88 -3.18 113.55 110.20 1zho h SER 125 Ca 0.07 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1zho h SER 125 Cb 0.53 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1zho h SER 125 CO 0.03 0.37 -0.35 0.11 -1.14 0.00 0.00 176.83 175.85 1zho h LYS 126 N 0.03 0.00 0.00 3.45 1.79 -1.56 -3.39 116.57 116.89 1zho h LYS 126 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1zho h LYS 126 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1zho h LYS 126 CO -0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 1zho n LEU 127 N -4.53 0.00 -0.03 2.94 4.77 -0.53 -4.05 117.00 115.57 1zho n LEU 127 Ca -0.05 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.95 1zho n LEU 127 Cb 0.18 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.63 1zho n LEU 127 CO 0.07 0.00 1.11 1.23 -1.33 0.00 0.00 177.39 178.47 1zho h GLY 128 N 1.51 0.64 2.00 -0.72 0.00 -1.51 -2.73 103.07 102.26 1zho h GLY 128 Ca 0.00 -0.28 -0.17 0.00 0.00 0.00 0.00 47.33 46.88 1zho h GLY 128 CO 0.00 0.27 -0.81 0.07 0.00 0.00 0.00 176.54 176.06 1zho h ARG 129 N 0.61 0.00 0.00 4.80 0.11 -1.87 -2.69 114.38 115.33 1zho h ARG 129 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1zho h ARG 129 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1zho h ARG 129 CO -0.02 0.81 0.00 0.44 0.10 0.00 0.00 179.97 181.30 1zho n ILE 130 N -3.42 0.00 0.15 0.08 -5.35 -1.18 -4.35 119.36 105.29 1zho n ILE 130 Ca 0.00 0.32 0.12 0.00 -0.27 0.00 0.00 62.75 62.93 1zho n ILE 130 Cb 0.82 -1.18 0.64 0.00 -1.74 0.00 0.00 39.64 38.18 1zho n ILE 130 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1zho h LEU 131 N 0.00 0.04 0.01 7.28 3.38 -1.72 -1.60 115.31 122.70 1zho h LEU 131 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zho h LEU 131 Cb 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zho h LEU 131 CO 0.00 0.03 -0.02 1.23 0.09 0.00 0.00 178.44 179.77 1zho h GLY 132 N 0.05 -1.06 2.00 0.83 0.00 -1.47 0.28 103.07 103.70 1zho h GLY 132 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1zho h GLY 132 CO -0.01 -0.40 0.00 -2.55 0.00 0.00 0.00 176.54 173.59 1zho h PRO 133 N -0.03 0.00 0.00 4.80 0.11 -1.68 0.21 132.00 135.40 1zho h PRO 133 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zho h PRO 133 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1zho h PRO 133 CO -0.01 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.32 1zho n ARG 134 N -3.03 0.05 -2.55 1.05 5.12 -0.61 -4.88 116.66 111.80 1zho n ARG 134 Ca -0.03 0.13 -0.11 0.00 -1.93 0.00 0.00 57.85 55.91 1zho n ARG 134 Cb 0.09 -1.57 0.01 0.00 -1.16 0.00 0.00 32.46 29.83 1zho n ARG 134 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zho n GLY 135 N 0.93 0.04 0.27 -0.13 0.00 0.72 -4.90 105.19 102.12 1zho n GLY 135 Ca 0.05 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.75 1zho n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zho n LEU 136 N -2.05 0.54 -4.65 0.99 4.77 0.87 -5.04 117.00 112.43 1zho n LEU 136 Ca -0.07 -1.19 -0.43 0.00 -0.03 0.00 0.00 56.01 54.29 1zho n LEU 136 Cb 0.57 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1zho n LEU 136 CO 0.22 0.29 1.04 -0.22 -1.33 0.00 0.00 177.39 177.39 1zho s LEU 137 N -0.56 4.08 0.25 2.23 1.98 -0.80 -4.42 118.68 121.44 1zho s LEU 137 Ca 0.05 1.46 -0.31 0.00 -2.89 0.00 0.00 54.13 52.44 1zho s LEU 137 Cb 0.05 -3.54 -0.13 0.00 0.66 0.00 0.00 46.19 43.23 1zho s LEU 137 CO 0.01 -0.80 1.46 -2.65 -1.89 0.00 0.00 176.35 172.47 1zho n PRO 138 N 6.68 2.21 -3.67 0.98 -0.02 -1.26 -4.96 135.00 134.96 1zho n PRO 138 Ca 0.13 0.79 -0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1zho n PRO 138 Cb 0.46 -2.48 -0.08 0.00 -0.02 0.00 0.00 33.50 31.38 1zho n PRO 138 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1zho s ASN 139 N 0.36 -0.65 0.44 2.55 3.84 -1.26 -4.90 114.94 115.32 1zho s ASN 139 Ca 0.67 1.22 0.16 0.00 0.21 0.00 0.00 52.86 55.12 1zho s ASN 139 Cb -0.61 1.21 1.08 0.00 -0.55 0.00 0.00 41.25 42.38 1zho s ASN 139 CO 0.49 -0.21 1.95 1.55 -2.79 0.00 0.00 177.10 178.09 1zho h PRO 140 N 5.48 0.36 0.00 0.43 0.13 -1.91 -1.64 132.00 134.85 1zho h PRO 140 Ca -0.29 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1zho h PRO 140 Cb 1.17 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zho h PRO 140 CO 0.14 0.24 -0.04 0.87 -0.23 0.00 0.00 178.00 178.98 1zho h LYS 141 N 0.37 0.00 -0.24 0.86 1.57 -1.97 -2.37 116.57 114.80 1zho h LYS 141 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1zho h LYS 141 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1zho h LYS 141 CO -0.09 0.04 0.00 0.00 -0.57 0.00 0.00 179.45 178.84 1zho n ALA 142 N -2.16 2.37 -2.53 3.86 0.00 -0.64 -4.35 120.51 117.06 1zho n ALA 142 Ca -0.02 -0.89 -0.10 0.00 0.00 0.00 0.00 53.44 52.44 1zho n ALA 142 Cb 0.20 -0.57 0.01 0.00 0.00 0.00 0.00 19.45 19.09 1zho n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zho n GLY 143 N 0.91 0.13 0.29 0.00 0.00 -0.89 -4.88 105.19 100.75 1zho n GLY 143 Ca 0.13 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.78 1zho n GLY 143 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zho n THR 144 N -3.83 1.23 -3.85 2.61 -2.24 -1.08 -4.95 114.28 102.16 1zho n THR 144 Ca -0.06 -1.24 -0.13 0.00 -2.27 0.00 0.00 64.05 60.35 1zho n THR 144 Cb 0.56 0.34 -0.14 0.00 -2.10 0.00 0.00 70.33 68.98 1zho n THR 144 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zho s VAL 145 N -1.40 -0.01 0.00 2.28 1.01 -1.25 -0.88 120.40 120.15 1zho s VAL 145 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1zho s VAL 145 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 36.38 36.45 1zho s VAL 145 CO 0.06 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1zho n GLY 146 N 3.26 1.99 0.16 4.51 0.00 -0.35 -4.67 105.19 110.10 1zho n GLY 146 Ca -0.15 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.09 1zho n GLY 146 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zho n PHE 147 N -0.67 0.00 0.24 1.61 0.99 -1.26 -3.72 117.46 114.66 1zho n PHE 147 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.37 1zho n PHE 147 Cb 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 39.48 38.54 1zho n PHE 147 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1zho n ASN 148 N -1.02 3.25 -0.39 4.37 6.94 -1.26 -4.63 115.26 122.52 1zho n ASN 148 Ca 0.06 -2.54 0.34 0.00 -0.02 0.00 0.00 54.58 52.42 1zho n ASN 148 Cb 0.38 -0.62 0.59 0.00 -2.36 0.00 0.00 39.78 37.77 1zho n ASN 148 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zho n ILE 149 N -0.06 -0.28 0.30 1.53 0.13 -1.24 -1.37 119.36 118.38 1zho n ILE 149 Ca 0.20 1.71 -0.17 0.00 -1.10 0.00 0.00 62.75 63.38 1zho n ILE 149 Cb 0.90 -2.79 -0.09 0.00 -0.84 0.00 0.00 39.64 36.82 1zho n ILE 149 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1zho h GLY 150 N 0.00 -1.25 1.71 4.50 0.00 -1.82 0.39 103.07 106.59 1zho h GLY 150 Ca 0.79 0.56 -0.08 0.00 0.00 0.00 0.00 47.33 48.61 1zho h GLY 150 CO -0.51 -0.38 -0.21 1.05 0.00 0.00 0.00 176.54 176.49 1zho h GLU 151 N -0.99 0.35 -0.05 4.80 4.11 -1.60 -0.55 114.58 120.65 1zho h GLU 151 Ca -0.07 -0.11 0.01 0.00 0.07 0.00 0.00 59.36 59.26 1zho h GLU 151 Cb 0.84 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1zho h GLU 151 CO -0.02 0.55 -0.00 0.82 0.07 0.00 0.00 179.01 180.42 1zho h ILE 152 N 0.32 0.96 -0.83 -1.06 1.08 -1.27 0.51 117.51 117.22 1zho h ILE 152 Ca 0.05 -0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.56 1zho h ILE 152 Cb 0.55 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 35.19 1zho h ILE 152 CO 0.04 0.00 0.53 0.40 -0.69 0.00 0.00 178.15 178.43 1zho h ILE 153 N 0.01 1.12 -0.32 -0.67 2.04 -0.50 -2.12 117.51 117.07 1zho h ILE 153 Ca 0.02 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1zho h ILE 153 Cb 0.03 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1zho h ILE 153 CO -0.04 0.19 -0.29 0.03 0.00 0.00 0.00 178.15 178.04 1zho h ARG 154 N 1.03 0.67 -0.08 2.37 3.08 -0.29 -2.97 114.38 118.20 1zho h ARG 154 Ca 0.34 -0.29 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 1zho h ARG 154 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1zho h ARG 154 CO -0.12 0.88 -0.65 0.93 -1.07 0.00 0.00 179.97 179.94 1zho h GLU 155 N 0.58 0.30 -0.19 0.04 5.08 0.38 -2.57 114.58 118.20 1zho h GLU 155 Ca 0.07 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1zho h GLU 155 Cb 0.78 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1zho h GLU 155 CO 0.06 0.85 -0.32 0.82 -1.00 0.00 0.00 179.01 179.42 1zho h ILE 156 N 0.21 1.28 -0.09 3.13 2.04 -1.40 -2.26 117.51 120.43 1zho h ILE 156 Ca -0.01 -1.36 -0.08 0.00 1.00 0.00 0.00 64.86 64.41 1zho h ILE 156 Cb 1.18 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1zho h ILE 156 CO 0.10 0.42 -0.31 0.11 0.00 0.00 0.00 178.15 178.47 1zho h LYS 157 N 0.32 0.16 -0.98 2.37 1.79 -1.33 -2.26 116.57 116.64 1zho h LYS 157 Ca 0.04 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1zho h LYS 157 Cb 0.73 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.36 1zho h LYS 157 CO 0.06 0.46 0.02 0.00 -1.08 0.00 0.00 179.45 178.91 1zho n ALA 158 N -2.48 2.66 -1.12 3.86 0.00 -0.93 -4.82 120.51 117.69 1zho n ALA 158 Ca -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 1zho n ALA 158 Cb 0.39 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1zho n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zho n GLY 159 N 0.18 0.68 3.64 0.00 0.00 -0.85 -4.04 105.19 104.80 1zho n GLY 159 Ca 0.03 -0.46 -0.47 0.00 0.00 0.00 0.00 46.02 45.12 1zho n GLY 159 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zho n ARG 160 N -2.39 1.76 -3.07 1.61 0.63 -0.89 -4.24 116.66 110.06 1zho n ARG 160 Ca -0.04 0.63 -0.18 0.00 -0.92 0.00 0.00 57.85 57.34 1zho n ARG 160 Cb 0.20 -2.30 0.01 0.00 0.45 0.00 0.00 32.46 30.82 1zho n ARG 160 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1zho s ILE 161 N 0.34 2.83 0.02 5.15 -4.36 -0.11 -4.81 121.20 120.26 1zho s ILE 161 Ca 0.76 -1.04 0.05 0.00 -0.26 0.00 0.00 60.65 60.16 1zho s ILE 161 Cb -0.75 -2.87 -0.02 0.00 1.25 0.00 0.00 42.46 40.07 1zho s ILE 161 CO 0.46 0.00 -0.15 -0.70 0.24 0.00 0.00 174.94 174.79 1zho s GLU 162 N -4.37 1.08 0.01 0.37 2.12 -1.26 -1.74 118.70 114.90 1zho s GLU 162 Ca 0.55 -0.69 -0.00 0.00 0.36 0.00 0.00 54.97 55.19 1zho s GLU 162 Cb -0.09 -1.08 -0.01 0.00 0.26 0.00 0.00 34.13 33.21 1zho s GLU 162 CO 0.33 0.28 -0.01 -0.59 -0.54 0.00 0.00 175.26 174.73 1zho s PHE 163 N -0.65 0.18 -0.26 5.30 -0.12 -0.73 -4.94 117.98 116.76 1zho s PHE 163 Ca 0.04 -0.37 -0.17 0.00 -0.05 0.00 0.00 56.93 56.38 1zho s PHE 163 Cb -0.07 -0.13 0.08 0.00 -0.63 0.00 0.00 43.02 42.26 1zho s PHE 163 CO 0.01 -0.14 0.66 0.50 -0.05 0.00 0.00 175.22 176.19 1zho s ARG 164 N -1.07 0.69 0.42 1.99 3.52 -1.26 -2.01 118.95 121.23 1zho s ARG 164 Ca -0.12 1.14 -0.24 0.00 -0.13 0.00 0.00 55.73 56.38 1zho s ARG 164 Cb -0.07 0.16 -0.08 0.00 -1.56 0.00 0.00 34.95 33.40 1zho s ARG 164 CO -0.01 -0.14 1.17 0.54 -0.81 0.00 0.00 175.30 176.06 1zho s ASN 165 N 1.41 6.39 0.85 -2.12 4.22 -1.06 -4.45 114.94 120.18 1zho s ASN 165 Ca -0.08 2.35 -0.13 0.00 -2.14 0.00 0.00 52.86 52.86 1zho s ASN 165 Cb -0.05 -2.61 0.13 0.00 1.28 0.00 0.00 41.25 39.99 1zho s ASN 165 CO -0.16 -0.77 1.21 1.51 -2.04 0.00 0.00 177.10 176.85 1zho s ASP 166 N -1.20 3.99 0.61 3.54 1.47 0.78 -4.91 116.67 120.96 1zho s ASP 166 Ca 0.59 0.51 0.33 0.00 1.18 0.00 0.00 52.55 55.16 1zho s ASP 166 Cb -0.30 -0.83 1.92 0.00 -0.34 0.00 0.00 42.92 43.36 1zho s ASP 166 CO 0.38 -2.19 2.23 0.11 0.68 0.00 0.00 175.17 176.37 1zho h LYS 167 N -1.22 0.00 0.00 2.11 6.56 -1.95 -1.16 116.57 120.91 1zho h LYS 167 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1zho h LYS 167 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 1zho h LYS 167 CO 0.54 0.00 0.00 1.79 -2.06 0.00 0.00 179.45 179.72 1zho h THR 168 N 0.00 0.00 0.00 -0.16 1.35 -1.98 -3.44 112.91 108.69 1zho h THR 168 Ca 0.02 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1zho h THR 168 Cb 0.15 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1zho h THR 168 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1zho n GLY 169 N 0.97 0.66 3.85 5.82 0.00 -0.44 -4.94 105.19 111.12 1zho n GLY 169 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1zho n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zho s ALA 170 N -2.00 3.65 0.03 4.61 0.00 -1.26 -2.32 121.76 124.47 1zho s ALA 170 Ca 0.00 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.65 1zho s ALA 170 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 1zho s ALA 170 CO 0.00 0.29 -0.12 -1.50 0.00 0.00 0.00 175.76 174.43 1zho s ILE 171 N -2.05 0.94 0.07 0.00 2.07 0.65 -0.15 121.20 122.73 1zho s ILE 171 Ca 0.33 -0.87 0.01 0.00 -1.41 0.00 0.00 60.65 58.70 1zho s ILE 171 Cb -0.08 -0.86 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 1zho s ILE 171 CO 0.25 -0.00 -0.05 -1.00 -1.91 0.00 0.00 174.94 172.23 1zho s HIS 172 N -0.78 0.69 -0.24 3.50 3.76 -1.26 -0.63 115.29 120.33 1zho s HIS 172 Ca 0.00 -0.88 -0.27 0.00 -0.15 0.00 0.00 55.06 53.77 1zho s HIS 172 Cb -0.07 -0.43 0.14 0.00 1.11 0.00 0.00 32.58 33.33 1zho s HIS 172 CO 0.01 -0.22 1.12 0.00 -0.85 0.00 0.00 174.74 174.80 1zho s ALA 173 N -3.24 -2.02 0.24 -1.40 0.00 0.02 -4.65 121.76 110.72 1zho s ALA 173 Ca 0.05 1.75 -0.26 0.00 0.00 0.00 0.00 51.96 53.50 1zho s ALA 173 Cb 0.03 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.80 1zho s ALA 173 CO -0.05 -0.24 0.86 -1.25 0.00 0.00 0.00 175.76 175.07 1zho s PRO 174 N -0.39 4.60 -0.19 0.00 0.04 -1.26 -0.65 135.00 137.15 1zho s PRO 174 Ca 0.03 1.24 0.22 0.00 0.04 0.00 0.00 61.00 62.54 1zho s PRO 174 Cb -0.03 -3.08 0.47 0.00 0.04 0.00 0.00 34.50 31.90 1zho s PRO 174 CO -0.05 0.45 1.16 1.33 0.04 0.00 0.00 177.00 179.92 1zho n VAL 175 N 1.15 0.81 0.00 -0.36 0.24 -0.28 -4.91 118.33 114.99 1zho n VAL 175 Ca -0.02 -2.20 0.00 0.00 -2.04 0.00 0.00 64.34 60.08 1zho n VAL 175 Cb 0.49 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 1zho n VAL 175 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zho n GLY 176 N -0.37 0.97 3.60 7.63 0.00 -1.25 -4.70 105.19 111.07 1zho n GLY 176 Ca 0.04 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.64 1zho n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zho s LYS 177 N -1.01 2.18 0.10 1.61 -0.14 -1.26 -0.41 119.74 120.81 1zho s LYS 177 Ca 0.00 -1.19 0.12 0.00 -1.36 0.00 0.00 55.97 53.55 1zho s LYS 177 Cb 0.00 -2.24 0.57 0.00 -1.68 0.00 0.00 37.83 34.48 1zho s LYS 177 CO 0.00 0.45 1.39 0.00 -0.76 0.00 0.00 175.35 176.43 1zho n ALA 178 N 0.05 1.34 0.78 5.17 0.00 -0.18 -1.44 120.51 126.23 1zho n ALA 178 Ca -0.11 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1zho n ALA 178 Cb 0.55 -1.20 0.28 0.00 0.00 0.00 0.00 19.45 19.08 1zho n ALA 178 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zho n SER 179 N -1.76 0.55 -4.77 0.00 3.41 -1.26 -4.75 113.62 105.04 1zho n SER 179 Ca 0.01 0.08 -0.39 0.00 -0.26 0.00 0.00 58.87 58.31 1zho n SER 179 Cb 0.10 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1zho n SER 179 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zho s PHE 180 N -3.08 3.07 0.41 7.33 0.40 -0.52 -4.98 117.98 120.61 1zho s PHE 180 Ca 0.09 1.52 -0.26 0.00 -0.60 0.00 0.00 56.93 57.68 1zho s PHE 180 Cb 0.15 -3.49 -0.09 0.00 0.51 0.00 0.00 43.02 40.11 1zho s PHE 180 CO 0.68 -1.48 1.31 -2.14 0.70 0.00 0.00 175.22 174.28 1zho s PRO 181 N -2.10 3.93 0.38 0.24 0.02 -1.26 -4.75 135.00 131.46 1zho s PRO 181 Ca 0.54 2.16 0.12 0.00 0.02 0.00 0.00 61.00 63.84 1zho s PRO 181 Cb -0.34 -2.73 0.67 0.00 0.02 0.00 0.00 34.50 32.12 1zho s PRO 181 CO 0.43 -0.52 1.27 -1.00 -0.33 0.00 0.00 177.00 176.85 1zho h PRO 182 N 2.62 0.00 0.11 5.54 0.13 -1.94 0.29 132.00 138.76 1zho h PRO 182 Ca -0.50 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.42 1zho h PRO 182 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 1zho h PRO 182 CO 0.62 0.00 -1.02 0.93 -0.23 0.00 0.00 178.00 178.30 1zho h GLU 183 N 0.00 0.24 -0.48 0.86 3.07 -1.89 -2.03 114.58 114.34 1zho h GLU 183 Ca 0.00 -0.41 -0.10 0.00 -0.50 0.00 0.00 59.36 58.35 1zho h GLU 183 Cb 0.82 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 1zho h GLU 183 CO 0.00 1.20 -0.10 0.87 -1.40 0.00 0.00 179.01 179.57 1zho h LYS 184 N -0.42 0.89 0.38 2.33 1.57 -0.82 -2.04 116.57 118.45 1zho h LYS 184 Ca -0.21 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1zho h LYS 184 Cb 1.63 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.87 1zho h LYS 184 CO 0.08 0.95 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.66 1zho h LEU 185 N 0.80 -0.43 -1.98 2.94 3.38 -1.32 -1.98 115.31 116.72 1zho h LEU 185 Ca 0.13 -0.09 0.30 0.00 0.09 0.00 0.00 57.88 58.31 1zho h LEU 185 Cb 0.62 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1zho h LEU 185 CO 0.04 -0.16 0.75 0.00 0.09 0.00 0.00 178.44 179.17 1zho h ALA 186 N -0.17 2.96 0.08 1.53 0.00 -1.27 0.46 119.26 122.85 1zho h ALA 186 Ca -0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zho h ALA 186 Cb 0.50 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zho h ALA 186 CO 0.09 -1.28 -0.04 -0.44 0.00 0.00 0.00 179.25 177.58 1zho h ASP 187 N 0.00 -0.09 -0.59 0.00 5.19 -0.78 -2.92 116.42 117.23 1zho h ASP 187 Ca 0.49 -0.46 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1zho h ASP 187 Cb 1.99 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 41.50 1zho h ASP 187 CO -0.01 0.45 0.35 0.78 -3.12 0.00 0.00 179.24 177.70 1zho h ASN 188 N -0.67 0.71 -0.03 6.45 4.21 -0.42 -0.87 115.58 124.96 1zho h ASN 188 Ca -0.01 -0.07 0.04 0.00 1.21 0.00 0.00 56.30 57.47 1zho h ASN 188 Cb 0.55 -0.18 -0.05 0.00 -1.12 0.00 0.00 38.32 37.51 1zho h ASN 188 CO 0.02 0.57 -0.35 0.40 -1.29 0.00 0.00 177.43 176.78 1zho h ILE 189 N 0.80 0.26 -0.32 2.81 2.04 -1.05 0.17 117.51 122.21 1zho h ILE 189 Ca 0.21 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 1zho h ILE 189 Cb -0.01 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1zho h ILE 189 CO -0.04 0.00 0.03 0.03 0.00 0.00 0.00 178.15 178.17 1zho h ARG 190 N -0.48 0.48 0.62 2.37 3.08 -1.30 -0.49 114.38 118.65 1zho h ARG 190 Ca 0.07 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1zho h ARG 190 Cb 0.58 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.56 1zho h ARG 190 CO -0.30 0.48 -0.30 0.00 -1.07 0.00 0.00 179.97 178.79 1zho h ALA 191 N 1.57 -0.83 -0.80 0.04 0.00 -0.07 -1.91 119.26 117.27 1zho h ALA 191 Ca 0.10 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1zho h ALA 191 Cb 0.26 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1zho h ALA 191 CO 0.00 -0.93 0.52 0.35 0.00 0.00 0.00 179.25 179.20 1zho h PHE 192 N -0.90 0.86 -0.19 0.00 3.57 -0.42 -1.21 116.94 118.65 1zho h PHE 192 Ca -0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1zho h PHE 192 Cb 0.66 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1zho h PHE 192 CO -0.02 0.44 0.10 0.82 -2.23 0.00 0.00 178.31 177.42 1zho h ILE 193 N 0.84 1.12 0.00 1.41 1.08 -0.84 -1.67 117.51 119.44 1zho h ILE 193 Ca 0.35 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1zho h ILE 193 Cb 0.29 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 1zho h ILE 193 CO -0.13 0.11 0.00 0.08 -0.69 0.00 0.00 178.15 177.52 1zho h ARG 194 N 0.20 0.00 0.00 2.37 0.11 -1.00 0.17 114.38 116.23 1zho h ARG 194 Ca 0.07 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.05 1zho h ARG 194 Cb 0.09 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 1zho h ARG 194 CO -0.01 0.00 -0.47 0.00 0.10 0.00 0.00 179.97 179.59 1zho h ALA 195 N 2.25 0.90 0.09 0.08 0.00 -0.77 0.14 119.26 121.96 1zho h ALA 195 Ca 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 1zho h ALA 195 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zho h ALA 195 CO 0.00 0.59 -1.29 -0.07 0.00 0.00 0.00 179.25 178.48 1zho h LEU 196 N 0.00 0.29 -1.16 0.00 3.38 -0.29 -3.21 115.31 114.32 1zho h LEU 196 Ca -0.00 -0.82 -0.05 0.00 0.09 0.00 0.00 57.88 57.10 1zho h LEU 196 Cb 1.06 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1zho h LEU 196 CO 0.06 1.55 -0.00 -0.33 0.09 0.00 0.00 178.44 179.82 1zho h GLU 197 N -0.46 0.58 0.00 1.13 5.08 -0.71 -1.33 114.58 118.87 1zho h GLU 197 Ca -0.29 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1zho h GLU 197 Cb 1.64 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1zho h GLU 197 CO 0.01 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.63 1zho h ALA 198 N 1.45 1.00 -0.74 3.43 0.00 -0.84 -2.69 119.26 120.87 1zho h ALA 198 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zho h ALA 198 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zho h ALA 198 CO 0.01 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.98 1zho n HIS 199 N -3.07 1.02 -1.67 0.00 8.25 -0.52 -4.97 115.22 114.26 1zho n HIS 199 Ca 0.01 -0.50 -0.44 0.00 -0.26 0.00 0.00 57.72 56.52 1zho n HIS 199 Cb 0.29 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 1zho n HIS 199 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1zho n LYS 200 N 1.66 2.65 -0.75 -0.41 4.81 -1.02 -4.81 118.16 120.28 1zho n LYS 200 Ca 0.25 0.97 -0.32 0.00 -0.87 0.00 0.00 58.31 58.34 1zho n LYS 200 Cb 0.64 -2.88 0.14 0.00 0.02 0.00 0.00 35.03 32.94 1zho n LYS 200 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1zho n PRO 201 N 6.90 -0.41 0.00 1.64 -0.04 -1.26 -4.94 135.00 136.89 1zho n PRO 201 Ca 0.20 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1zho n PRO 201 Cb 0.37 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1zho n PRO 201 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1zho n GLU 202 N -2.43 0.00 -2.04 0.54 4.07 -1.26 -3.40 120.64 116.12 1zho n GLU 202 Ca 0.08 0.45 -0.37 0.00 -0.06 0.00 0.00 57.16 57.26 1zho n GLU 202 Cb 0.53 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 30.95 1zho n GLU 202 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zho n GLY 203 N -0.92 5.36 3.62 8.31 0.00 -1.26 -4.97 105.19 115.33 1zho n GLY 203 Ca 0.00 -2.28 -0.43 0.00 0.00 0.00 0.00 46.02 43.31 1zho n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zho s ALA 204 N -2.97 3.19 -0.09 4.61 0.00 -1.22 -4.94 121.76 120.34 1zho s ALA 204 Ca 0.50 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 1zho s ALA 204 Cb 0.30 -3.88 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1zho s ALA 204 CO -0.22 -2.10 1.56 0.15 0.00 0.00 0.00 175.76 175.14 1zho s LYS 205 N 4.76 4.18 0.08 0.00 3.01 -1.24 -4.85 119.74 125.67 1zho s LYS 205 Ca 0.67 2.04 0.00 0.00 -1.01 0.00 0.00 55.97 57.67 1zho s LYS 205 Cb -0.20 -3.93 0.00 0.00 -1.01 0.00 0.00 37.83 32.68 1zho s LYS 205 CO 0.29 -0.83 0.00 0.41 0.51 0.00 0.00 175.35 175.73 1zho n GLY 206 N 4.02 -2.42 3.67 -3.33 0.00 -1.26 -4.73 105.19 101.14 1zho n GLY 206 Ca 0.16 -1.58 -0.56 0.00 0.00 0.00 0.00 46.02 44.04 1zho n GLY 206 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zho n THR 207 N -0.84 0.31 0.14 2.61 -1.04 -1.26 -4.86 114.28 109.34 1zho n THR 207 Ca 0.00 -0.08 -0.14 0.00 -2.04 0.00 0.00 64.05 61.79 1zho n THR 207 Cb 0.00 -1.31 -0.08 0.00 -1.82 0.00 0.00 70.33 67.12 1zho n THR 207 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1zho h PHE 208 N 8.03 -0.28 -3.55 -1.42 3.57 -1.89 -3.33 116.94 118.07 1zho h PHE 208 Ca -0.43 -0.01 -0.79 0.00 3.53 0.00 0.00 57.97 60.27 1zho h PHE 208 Cb 1.32 0.09 -0.26 0.00 2.79 0.00 0.00 35.95 39.89 1zho h PHE 208 CO 0.81 -0.09 0.39 -0.51 -2.23 0.00 0.00 178.31 176.68 1zho s LEU 209 N -9.93 6.39 0.18 0.59 1.43 -1.26 0.83 118.68 116.91 1zho s LEU 209 Ca -0.15 -3.20 -0.17 0.00 -1.03 0.00 0.00 54.13 49.58 1zho s LEU 209 Cb 0.04 -2.23 0.13 0.00 0.03 0.00 0.00 46.19 44.16 1zho s LEU 209 CO 0.63 -0.44 1.65 0.03 0.23 0.00 0.00 176.35 178.45 1zho h ARG 210 N 7.15 -0.05 -3.80 1.70 2.47 -1.66 -3.45 114.38 116.75 1zho h ARG 210 Ca 0.16 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.79 1zho h ARG 210 Cb 0.94 0.01 -0.12 0.00 -1.65 0.00 0.00 29.97 29.15 1zho h ARG 210 CO 0.94 -0.03 -0.28 -1.54 0.56 0.00 0.00 179.97 179.62 1zho s SER 211 N -5.19 0.00 -0.21 7.04 1.04 -1.25 -5.02 113.70 110.12 1zho s SER 211 Ca -0.14 -0.81 -0.06 0.00 0.48 0.00 0.00 55.95 55.42 1zho s SER 211 Cb 0.16 0.45 0.10 0.00 0.10 0.00 0.00 66.02 66.83 1zho s SER 211 CO 0.71 -0.91 0.42 -0.69 0.98 0.00 0.00 173.24 173.75 1zho s VAL 212 N -3.95 -0.66 0.18 5.02 1.01 -1.26 -2.76 120.40 117.98 1zho s VAL 212 Ca 0.15 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.34 1zho s VAL 212 Cb 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1zho s VAL 212 CO -0.01 0.03 -0.11 -0.31 0.00 0.00 0.00 175.10 174.69 1zho s TYR 213 N 2.61 2.59 -0.08 5.22 1.51 -0.07 -1.07 117.35 128.05 1zho s TYR 213 Ca 0.02 -0.24 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1zho s TYR 213 Cb -0.13 -1.27 0.01 0.00 -0.11 0.00 0.00 41.96 40.46 1zho s TYR 213 CO -0.14 0.51 -0.17 0.08 -1.11 0.00 0.00 175.55 174.72 1zho s VAL 214 N -1.69 1.53 0.20 0.71 1.01 -0.38 -1.68 120.40 120.09 1zho s VAL 214 Ca 0.24 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1zho s VAL 214 Cb -0.09 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1zho s VAL 214 CO 0.14 0.44 0.18 1.07 0.00 0.00 0.00 175.10 176.93 1zho n THR 215 N 3.74 0.00 -4.37 3.92 5.66 -0.08 -0.98 114.28 122.17 1zho n THR 215 Ca -0.21 -1.41 -0.23 0.00 -3.05 0.00 0.00 64.05 59.16 1zho n THR 215 Cb 0.52 0.71 -0.11 0.00 -1.55 0.00 0.00 70.33 69.91 1zho n THR 215 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1zho s THR 216 N -2.79 2.00 0.00 1.09 -4.23 -1.26 -0.96 115.64 109.49 1zho s THR 216 Ca 0.23 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1zho s THR 216 Cb 0.01 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1zho s THR 216 CO 0.16 -0.32 0.39 0.41 -0.54 0.00 0.00 174.62 174.73 1zho n THR 217 N 0.10 0.00 0.00 3.99 -1.04 -0.03 -4.76 114.28 112.54 1zho n THR 217 Ca -0.11 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1zho n THR 217 Cb 0.58 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 1zho n THR 217 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zho n GLY 219 N -0.84 0.00 3.77 3.41 0.00 -1.24 -5.05 105.19 105.24 1zho n GLY 219 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1zho n GLY 219 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zho n PRO 220 N 0.00 -2.08 -4.02 1.61 -0.04 -1.26 -5.03 135.00 124.18 1zho n PRO 220 Ca 0.00 -1.96 -0.33 0.00 -0.04 0.00 0.00 63.50 61.17 1zho n PRO 220 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1zho n PRO 220 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1zho s SER 221 N -5.35 5.97 -0.27 3.54 1.04 -1.26 -4.09 113.70 113.28 1zho s SER 221 Ca 0.75 0.24 0.03 0.00 0.48 0.00 0.00 55.95 57.44 1zho s SER 221 Cb -0.04 -1.79 0.06 0.00 0.10 0.00 0.00 66.02 64.35 1zho s SER 221 CO 0.54 0.28 -0.09 -0.69 0.98 0.00 0.00 173.24 174.26 1zho s VAL 222 N -1.23 2.19 0.33 5.02 1.01 -0.15 -4.96 120.40 122.61 1zho s VAL 222 Ca 0.24 -1.71 -0.29 0.00 0.00 0.00 0.00 61.98 60.23 1zho s VAL 222 Cb -0.12 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.83 1zho s VAL 222 CO 0.15 -0.09 1.32 -0.60 0.00 0.00 0.00 175.10 175.88 1zho s ARG 223 N 1.08 4.34 0.27 2.72 3.52 -1.26 -1.24 118.95 128.37 1zho s ARG 223 Ca -0.07 2.24 0.02 0.00 -0.13 0.00 0.00 55.73 57.79 1zho s ARG 223 Cb -0.20 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1zho s ARG 223 CO -0.05 -0.21 0.13 0.96 -0.81 0.00 0.00 175.30 175.32 1zho s ILE 224 N -1.13 0.34 -0.33 4.11 -4.36 -0.24 -1.28 121.20 118.32 1zho s ILE 224 Ca 0.49 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.74 1zho s ILE 224 Cb -0.40 -2.56 -0.02 0.00 1.25 0.00 0.00 42.46 40.73 1zho s ILE 224 CO 0.54 0.00 0.31 0.21 0.24 0.00 0.00 174.94 176.23 1zho s ASN 225 N -3.31 6.13 0.34 4.36 2.47 0.78 -4.42 114.94 121.30 1zho s ASN 225 Ca 0.37 -0.21 0.23 0.00 0.42 0.00 0.00 52.86 53.68 1zho s ASN 225 Cb 0.06 -2.17 1.25 0.00 -1.45 0.00 0.00 41.25 38.94 1zho s ASN 225 CO 0.15 -0.26 1.70 1.55 -3.72 0.00 0.00 177.10 176.53 1zho h PRO 226 N 8.43 0.00 -0.56 0.43 0.13 -1.90 -2.93 132.00 135.60 1zho h PRO 226 Ca -0.31 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.49 1zho h PRO 226 Cb 1.16 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.08 1zho h PRO 226 CO 0.65 0.00 -0.00 0.72 -0.23 0.00 0.00 178.00 179.14 1zho n HIS 227 N -2.31 1.81 0.08 1.56 8.25 -1.26 -5.01 115.22 118.34 1zho n HIS 227 Ca -0.02 -1.91 0.01 0.00 -0.26 0.00 0.00 57.72 55.55 1zho n HIS 227 Cb 0.04 -0.64 0.01 0.00 1.12 0.00 0.00 29.99 30.52 1zho n HIS 227 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85