#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zho s LYS 2 N 0.00 3.31 0.25 0.54 2.47 -1.26 -5.12 119.74 119.94 1zho s LYS 2 Ca 0.00 -0.31 0.07 0.00 -1.56 0.00 0.00 55.97 54.18 1zho s LYS 2 Cb 0.00 -3.05 -0.05 0.00 -1.46 0.00 0.00 37.83 33.27 1zho s LYS 2 CO 0.00 0.70 -0.09 -1.01 0.16 0.00 0.00 175.35 175.11 1zho s HIS 3 N -1.16 1.86 0.44 4.03 3.76 -1.26 -5.15 115.29 117.81 1zho s HIS 3 Ca 0.21 -0.65 0.01 0.00 -0.15 0.00 0.00 55.06 54.48 1zho s HIS 3 Cb -0.12 -0.99 -0.00 0.00 1.11 0.00 0.00 32.58 32.57 1zho s HIS 3 CO 0.12 0.31 0.65 0.20 -0.85 0.00 0.00 174.74 175.17 1zho s GLY 4 N -3.40 1.57 0.49 -2.22 0.00 -1.26 -4.88 107.32 97.62 1zho s GLY 4 Ca 0.27 -1.09 0.23 0.00 0.00 0.00 0.00 44.72 44.12 1zho s GLY 4 CO 0.10 -0.93 1.95 0.07 0.00 0.00 0.00 173.10 174.28 1zho h LYS 5 N 0.45 0.15 -0.64 2.90 2.10 -2.01 0.49 116.57 120.01 1zho h LYS 5 Ca -0.46 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1zho h LYS 5 Cb 1.25 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.52 1zho h LYS 5 CO 0.57 0.10 0.36 -0.09 -2.00 0.00 0.00 179.45 178.39 1zho h ARG 6 N 0.15 0.88 0.03 0.07 2.43 -2.00 -1.39 114.38 114.55 1zho h ARG 6 Ca 0.33 -0.08 -0.35 0.00 -0.81 0.00 0.00 59.98 59.07 1zho h ARG 6 Cb 1.08 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 1zho h ARG 6 CO -0.05 0.63 -2.12 0.98 -1.51 0.00 0.00 179.97 177.90 1zho n TYR 7 N -4.39 0.57 -0.03 2.20 9.36 -0.94 -3.43 117.16 120.49 1zho n TYR 7 Ca 0.06 0.16 0.17 0.00 3.32 0.00 0.00 57.90 61.62 1zho n TYR 7 Cb 0.09 -1.09 0.62 0.00 -0.63 0.00 0.00 39.34 38.33 1zho n TYR 7 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1zho h ARG 8 N 0.02 0.14 0.23 2.98 2.43 -0.76 0.26 114.38 119.68 1zho h ARG 8 Ca -0.45 -0.01 -0.33 0.00 -0.81 0.00 0.00 59.98 58.38 1zho h ARG 8 Cb 2.06 -0.03 0.03 0.00 -0.42 0.00 0.00 29.97 31.61 1zho h ARG 8 CO 0.03 0.09 -1.50 0.00 -1.51 0.00 0.00 179.97 177.08 1zho h ALA 9 N 1.72 -0.08 -0.21 2.80 0.00 -1.40 -3.27 119.26 118.82 1zho h ALA 9 Ca 0.27 -0.91 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1zho h ALA 9 Cb 0.87 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zho h ALA 9 CO -0.04 0.78 0.04 -0.07 0.00 0.00 0.00 179.25 179.97 1zho h LEU 10 N 0.13 0.26 -1.07 0.00 3.38 -1.11 -1.78 115.31 115.13 1zho h LEU 10 Ca -0.26 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.76 1zho h LEU 10 Cb 2.14 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 42.76 1zho h LEU 10 CO 0.25 0.28 0.62 0.25 0.09 0.00 0.00 178.44 179.93 1zho h LEU 11 N 0.29 0.96 -2.02 1.67 5.85 -0.61 -1.24 115.31 120.22 1zho h LEU 11 Ca 0.07 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1zho h LEU 11 Cb 0.13 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1zho h LEU 11 CO -0.00 0.60 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.29 1zho h GLU 12 N 1.08 0.00 -0.01 1.25 5.08 -1.40 -2.84 114.58 117.74 1zho h GLU 12 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1zho h GLU 12 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zho h GLU 12 CO -0.18 0.07 -0.01 1.63 -1.00 0.00 0.00 179.01 179.53 1zho n LYS 13 N -3.40 1.21 -4.26 2.33 5.02 -0.47 -4.86 118.16 113.73 1zho n LYS 13 Ca -0.01 -0.35 -0.22 0.00 -2.02 0.00 0.00 58.31 55.71 1zho n LYS 13 Cb 0.22 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.62 1zho n LYS 13 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zho s VAL 14 N -2.03 1.53 -0.61 -0.18 1.01 -1.07 -5.10 120.40 113.94 1zho s VAL 14 Ca 0.43 -1.54 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 1zho s VAL 14 Cb 0.22 -1.46 0.13 0.00 0.00 0.00 0.00 36.38 35.26 1zho s VAL 14 CO 0.36 -0.17 0.65 -0.62 0.00 0.00 0.00 175.10 175.33 1zho s ASP 15 N -2.00 6.27 0.55 3.32 -1.08 -1.26 -4.96 116.67 117.51 1zho s ASP 15 Ca 0.05 -1.73 0.32 0.00 -0.52 0.00 0.00 52.55 50.67 1zho s ASP 15 Cb -0.09 -2.26 1.76 0.00 -1.46 0.00 0.00 42.92 40.87 1zho s ASP 15 CO 0.04 -0.96 1.98 1.55 0.52 0.00 0.00 175.17 178.30 1zho h PRO 16 N 8.91 0.00 -0.50 4.34 0.13 -1.93 -2.37 132.00 140.57 1zho h PRO 16 Ca -0.23 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.60 1zho h PRO 16 Cb 1.08 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.03 1zho h PRO 16 CO 1.04 0.00 -0.07 0.09 -0.23 0.00 0.00 178.00 178.83 1zho n ASN 17 N -2.73 3.33 -4.30 1.44 3.02 -1.26 -4.95 115.26 109.81 1zho n ASN 17 Ca -0.02 -3.79 -0.20 0.00 -0.03 0.00 0.00 54.58 50.54 1zho n ASN 17 Cb 0.17 -0.64 -0.11 0.00 -0.61 0.00 0.00 39.78 38.59 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 -3.36 1.20 -0.47 3.52 2.20 -0.90 -5.09 119.74 116.84 1zho s LYS 18 Ca 0.48 -1.36 -0.02 0.00 -0.36 0.00 0.00 55.97 54.71 1zho s LYS 18 Cb 0.42 -1.19 0.12 0.00 -1.51 0.00 0.00 37.83 35.68 1zho s LYS 18 CO 0.01 0.24 0.25 0.42 -0.36 0.00 0.00 175.35 175.91 1zho s ILE 19 N -2.12 3.25 1.11 5.43 1.01 -1.26 -4.22 121.20 124.41 1zho s ILE 19 Ca 0.14 -2.41 -0.14 0.00 0.00 0.00 0.00 60.65 58.23 1zho s ILE 19 Cb -0.05 -3.21 0.24 0.00 0.01 0.00 0.00 42.46 39.45 1zho s ILE 19 CO 0.05 -0.74 1.07 -0.31 0.00 0.00 0.00 174.94 175.01 1zho s TYR 20 N 0.70 1.48 0.25 3.97 1.51 0.21 -4.70 117.35 120.77 1zho s TYR 20 Ca 0.11 0.91 0.03 0.00 -1.01 0.00 0.00 57.07 57.11 1zho s TYR 20 Cb -0.22 -3.24 -0.03 0.00 -0.11 0.00 0.00 41.96 38.36 1zho s TYR 20 CO -0.04 -3.47 0.40 0.99 -1.11 0.00 0.00 175.55 172.32 1zho s THR 21 N -2.81 5.22 -1.43 -0.71 2.01 -1.26 -3.31 115.64 113.34 1zho s THR 21 Ca 0.67 -0.72 0.08 0.00 0.31 0.00 0.00 61.69 62.04 1zho s THR 21 Cb -0.18 -3.83 0.14 0.00 0.01 0.00 0.00 72.50 68.64 1zho s THR 21 CO 0.59 -0.33 1.13 -0.38 -0.69 0.00 0.00 174.62 174.93 1zho n ILE 22 N -1.28 0.83 -0.14 1.82 5.41 -1.25 0.74 119.36 125.49 1zho n ILE 22 Ca -0.07 0.21 -0.26 0.00 1.00 0.00 0.00 62.75 63.63 1zho n ILE 22 Cb 0.56 -1.07 -0.11 0.00 -0.71 0.00 0.00 39.64 38.31 1zho n ILE 22 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1zho n ASP 23 N -1.28 1.97 0.01 4.38 8.00 -1.26 -3.47 116.55 124.89 1zho n ASP 23 Ca 0.04 0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.61 1zho n ASP 23 Cb 0.06 -0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 40.46 1zho n ASP 23 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1zho h GLU 24 N -0.65 -0.26 0.00 -1.24 4.81 -1.53 0.14 114.58 115.86 1zho h GLU 24 Ca -0.66 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.51 1zho h GLU 24 Cb 1.72 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.14 1zho h GLU 24 CO -0.31 -0.17 -0.37 0.00 -0.73 0.00 0.00 179.01 177.43 1zho h ALA 25 N 0.71 1.27 0.00 2.92 0.00 0.10 -2.53 119.26 121.74 1zho h ALA 25 Ca 0.09 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1zho h ALA 25 Cb 0.41 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zho h ALA 25 CO -0.27 0.46 -0.84 0.00 0.00 0.00 0.00 179.25 178.60 1zho h ALA 26 N 1.63 0.60 0.00 0.00 0.00 -1.36 -2.79 119.26 117.34 1zho h ALA 26 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1zho h ALA 26 Cb 0.70 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zho h ALA 26 CO 0.05 0.94 -0.13 0.72 0.00 0.00 0.00 179.25 180.84 1zho n HIS 27 N -3.64 0.75 0.20 0.00 -0.00 -0.04 -3.39 115.22 109.10 1zho n HIS 27 Ca -0.02 0.22 0.12 0.00 -0.00 0.00 0.00 57.72 58.03 1zho n HIS 27 Cb 0.79 -0.83 0.03 0.00 -0.00 0.00 0.00 29.99 29.98 1zho n HIS 27 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1zho h LEU 28 N 0.00 0.00 -0.14 2.41 5.85 -1.28 -3.39 115.31 118.76 1zho h LEU 28 Ca 0.00 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1zho h LEU 28 Cb 0.71 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 1zho h LEU 28 CO 0.00 0.02 -0.46 0.58 -0.34 0.00 0.00 178.44 178.24 1zho h VAL 29 N 0.00 0.00 -0.76 1.05 2.07 -1.51 -2.77 116.25 114.33 1zho h VAL 29 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 1zho h VAL 29 Cb 0.95 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.58 1zho h VAL 29 CO 0.00 0.00 -0.22 1.17 0.02 0.00 0.00 177.57 178.54 1zho n LYS 30 N -4.97 -0.10 0.03 1.57 3.00 -1.26 -0.56 118.16 115.87 1zho n LYS 30 Ca -0.05 1.18 0.14 0.00 -0.00 0.00 0.00 58.31 59.57 1zho n LYS 30 Cb 0.31 -1.76 0.52 0.00 0.00 0.00 0.00 35.03 34.11 1zho n LYS 30 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zho n GLU 31 N -5.20 0.07 0.00 1.64 -0.58 -1.06 -3.77 120.64 111.75 1zho n GLU 31 Ca 0.11 0.05 0.12 0.00 -0.42 0.00 0.00 57.16 57.02 1zho n GLU 31 Cb 0.35 -1.58 0.09 0.00 -0.57 0.00 0.00 31.44 29.74 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 -1.70 2.94 -3.86 -4.62 4.77 0.28 -4.63 117.00 110.18 1zho n LEU 32 Ca 0.06 -0.99 -0.37 0.00 -0.03 0.00 0.00 56.01 54.69 1zho n LEU 32 Cb 0.36 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1zho n LEU 32 CO 0.29 0.49 0.65 0.00 -1.33 0.00 0.00 177.39 177.50 1zho n ALA 33 N 1.27 4.55 0.11 -1.18 0.00 -1.13 -3.89 120.51 120.25 1zho n ALA 33 Ca 0.14 -4.75 0.05 0.00 0.00 0.00 0.00 53.44 48.87 1zho n ALA 33 Cb 0.59 -1.80 0.22 0.00 0.00 0.00 0.00 19.45 18.46 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 1.42 1.31 -2.65 0.00 -2.24 -1.26 -4.88 114.28 105.97 1zho n THR 34 Ca 0.26 -0.74 -0.37 0.00 -2.27 0.00 0.00 64.05 60.93 1zho n THR 34 Cb 0.36 -0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.85 3.15 0.00 6.98 0.00 -1.26 -4.90 121.76 123.88 1zho s ALA 35 Ca 0.31 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 1zho s ALA 35 Cb 0.22 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1zho s ALA 35 CO 0.12 -0.03 0.87 1.63 0.00 0.00 0.00 175.76 178.35 1zho n LYS 36 N 0.23 0.38 -3.81 0.00 5.02 -1.26 -4.66 118.16 114.06 1zho n LYS 36 Ca 0.03 -0.11 -0.02 0.00 -2.02 0.00 0.00 58.31 56.19 1zho n LYS 36 Cb 0.50 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 1.86 -0.02 -1.06 2.13 -0.12 -1.26 -5.07 117.98 114.45 1zho s PHE 37 Ca 0.07 -0.30 -0.22 0.00 -0.05 0.00 0.00 56.93 56.44 1zho s PHE 37 Cb 0.03 0.65 0.06 0.00 -0.63 0.00 0.00 43.02 43.14 1zho s PHE 37 CO 0.00 -0.78 1.46 0.34 -0.05 0.00 0.00 175.22 176.19 1zho s ASP 38 N -3.19 6.57 0.98 1.98 2.15 -1.26 -4.98 116.67 118.91 1zho s ASP 38 Ca 0.18 -1.67 -0.13 0.00 0.43 0.00 0.00 52.55 51.36 1zho s ASP 38 Cb -0.01 -2.55 0.08 0.00 -0.30 0.00 0.00 42.92 40.14 1zho s ASP 38 CO 0.03 -1.41 0.53 -0.62 -0.17 0.00 0.00 175.17 173.52 1zho n GLU 39 N 8.57 -0.64 -4.30 4.34 1.02 -1.26 -4.79 120.64 123.58 1zho n GLU 39 Ca 0.35 -0.15 -0.33 0.00 -0.02 0.00 0.00 57.16 57.01 1zho n GLU 39 Cb 0.50 -1.95 -0.09 0.00 -0.02 0.00 0.00 31.44 29.88 1zho n GLU 39 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zho s THR 40 N -2.42 4.18 0.19 2.62 2.01 -1.26 -2.26 115.64 118.70 1zho s THR 40 Ca 0.59 -0.55 -0.23 0.00 0.31 0.00 0.00 61.69 61.82 1zho s THR 40 Cb -0.20 -2.85 -0.08 0.00 0.01 0.00 0.00 72.50 69.38 1zho s THR 40 CO 0.65 0.41 0.76 -0.69 -0.69 0.00 0.00 174.62 175.06 1zho s VAL 41 N -1.06 4.46 0.12 3.82 1.01 0.25 0.10 120.40 129.10 1zho s VAL 41 Ca 0.19 1.52 -0.24 0.00 0.00 0.00 0.00 61.98 63.44 1zho s VAL 41 Cb -0.11 -4.01 0.07 0.00 0.00 0.00 0.00 36.38 32.33 1zho s VAL 41 CO 0.09 0.38 0.61 -1.83 0.00 0.00 0.00 175.10 174.35 1zho s GLU 42 N -1.53 1.23 -0.03 2.72 -1.05 -0.27 -0.10 118.70 119.66 1zho s GLU 42 Ca 0.39 -0.32 0.07 0.00 -0.15 0.00 0.00 54.97 54.95 1zho s GLU 42 Cb -0.20 0.57 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 1zho s GLU 42 CO 0.24 -0.51 -0.22 0.08 0.95 0.00 0.00 175.26 175.79 1zho s VAL 43 N -3.21 1.79 0.01 1.83 1.01 0.95 -1.98 120.40 120.79 1zho s VAL 43 Ca -0.01 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.09 1zho s VAL 43 Cb -0.01 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1zho s VAL 43 CO -0.08 0.51 -0.24 -1.00 0.00 0.00 0.00 175.10 174.29 1zho s HIS 44 N -0.42 2.13 -0.18 5.22 3.76 -0.78 -1.66 115.29 123.36 1zho s HIS 44 Ca 0.06 -0.40 -0.11 0.00 -0.15 0.00 0.00 55.06 54.45 1zho s HIS 44 Cb -0.10 -1.33 0.06 0.00 1.11 0.00 0.00 32.58 32.32 1zho s HIS 44 CO 0.00 0.02 0.44 0.00 -0.85 0.00 0.00 174.74 174.36 1zho s ALA 45 N -0.65 -1.14 -0.22 -1.40 0.00 0.02 -1.35 121.76 117.03 1zho s ALA 45 Ca 0.10 1.56 -0.23 0.00 0.00 0.00 0.00 51.96 53.38 1zho s ALA 45 Cb -0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1zho s ALA 45 CO 0.00 -0.26 0.74 0.21 0.00 0.00 0.00 175.76 176.45 1zho s LYS 46 N 1.18 4.20 -0.01 0.00 2.47 -1.02 -0.51 119.74 126.04 1zho s LYS 46 Ca -0.08 0.80 -0.02 0.00 -1.56 0.00 0.00 55.97 55.11 1zho s LYS 46 Cb -0.07 -3.62 -0.04 0.00 -1.46 0.00 0.00 37.83 32.65 1zho s LYS 46 CO -0.11 -0.39 0.17 -0.51 0.16 0.00 0.00 175.35 174.67 1zho s LEU 47 N 2.41 4.29 -1.22 5.43 1.43 -0.42 -1.85 118.68 128.74 1zho s LEU 47 Ca 0.32 0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 53.56 1zho s LEU 47 Cb -0.16 -2.56 0.11 0.00 0.03 0.00 0.00 46.19 43.62 1zho s LEU 47 CO 0.09 0.26 1.56 -0.83 0.23 0.00 0.00 176.35 177.67 1zho s GLY 48 N -1.91 1.92 0.03 -3.19 0.00 0.22 -4.87 107.32 99.51 1zho s GLY 48 Ca 0.27 -3.02 -0.10 0.00 0.00 0.00 0.00 44.72 41.86 1zho s GLY 48 CO 0.18 2.42 0.21 -0.26 0.00 0.00 0.00 173.10 175.65 1zho s ILE 49 N 3.19 0.09 -0.49 0.90 -0.00 -1.26 -4.20 121.20 119.42 1zho s ILE 49 Ca 0.48 -0.78 -0.17 0.00 -0.00 0.00 0.00 60.65 60.17 1zho s ILE 49 Cb 0.01 -0.79 0.07 0.00 -0.00 0.00 0.00 42.46 41.75 1zho s ILE 49 CO 0.02 -0.43 0.53 -0.62 -0.00 0.00 0.00 174.94 174.44 1zho s ASP 50 N -1.85 6.19 0.43 4.36 2.15 -1.26 -4.91 116.67 121.77 1zho s ASP 50 Ca -0.08 -1.12 0.27 0.00 0.43 0.00 0.00 52.55 52.05 1zho s ASP 50 Cb -0.03 -2.24 1.49 0.00 -0.30 0.00 0.00 42.92 41.84 1zho s ASP 50 CO -0.02 -0.79 1.83 1.55 -0.17 0.00 0.00 175.17 177.57 1zho h PRO 51 N 8.89 0.00 0.00 4.34 0.13 -1.87 -1.53 132.00 141.96 1zho h PRO 51 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1zho h PRO 51 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zho h PRO 51 CO 0.93 0.00 -0.20 0.54 -0.23 0.00 0.00 178.00 179.04 1zho n ARG 52 N -2.48 0.05 -3.18 0.86 1.74 -1.26 -4.64 116.66 107.75 1zho n ARG 52 Ca -0.02 0.03 -0.45 0.00 -0.77 0.00 0.00 57.85 56.64 1zho n ARG 52 Cb 0.08 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 29.93 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 -3.02 3.05 0.61 5.56 0.52 -0.58 -4.94 118.95 120.15 1zho s ARG 53 Ca 0.12 -1.28 0.27 0.00 -0.52 0.00 0.00 55.73 54.32 1zho s ARG 53 Cb 0.17 -4.22 1.18 0.00 0.52 0.00 0.00 34.95 32.60 1zho s ARG 53 CO 0.60 -1.39 1.60 0.77 0.02 0.00 0.00 175.30 176.90 1zho h SER 54 N 9.06 0.00 0.75 0.23 0.02 -1.85 0.35 113.55 122.12 1zho h SER 54 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1zho h SER 54 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1zho h SER 54 CO 1.04 0.00 -0.36 -0.90 -1.14 0.00 0.00 176.83 175.47 1zho n ASP 55 N -3.38 0.42 -1.67 3.07 5.75 -1.26 -3.75 116.55 115.74 1zho n ASP 55 Ca 0.14 0.06 -0.16 0.00 -0.01 0.00 0.00 54.79 54.82 1zho n ASP 55 Cb 1.04 -0.02 0.14 0.00 -1.03 0.00 0.00 41.12 41.24 1zho n ASP 55 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zho n GLN 56 N -1.66 2.39 -3.28 0.11 6.02 0.12 -4.79 117.38 116.29 1zho n GLN 56 Ca 0.05 -3.39 -0.38 0.00 -0.01 0.00 0.00 57.00 53.27 1zho n GLN 56 Cb 0.36 -2.04 -0.06 0.00 1.02 0.00 0.00 30.24 29.53 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 -2.50 6.92 -0.27 1.08 -0.87 -1.24 -4.51 114.94 113.56 1zho s ASN 57 Ca 0.51 1.10 -0.10 0.00 -1.57 0.00 0.00 52.86 52.80 1zho s ASN 57 Cb 0.44 -2.33 -0.04 0.00 -0.02 0.00 0.00 41.25 39.29 1zho s ASN 57 CO 0.02 0.16 0.14 -0.69 -2.57 0.00 0.00 177.10 174.16 1zho s VAL 58 N -0.40 4.93 -0.29 1.60 1.01 -1.26 -4.88 120.40 121.11 1zho s VAL 58 Ca 0.29 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1zho s VAL 58 Cb -0.18 -3.34 0.13 0.00 0.00 0.00 0.00 36.38 33.00 1zho s VAL 58 CO 0.16 0.28 0.84 -0.60 0.00 0.00 0.00 175.10 175.78 1zho s ARG 59 N 1.71 0.48 0.00 2.72 3.52 -1.26 -2.42 118.95 123.69 1zho s ARG 59 Ca 0.07 0.99 0.00 0.00 -0.13 0.00 0.00 55.73 56.66 1zho s ARG 59 Cb -0.16 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 1zho s ARG 59 CO 0.08 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 1zho n GLY 60 N 4.54 0.77 2.80 8.12 0.00 -0.78 -4.95 105.19 115.68 1zho n GLY 60 Ca -0.15 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.06 0.01 -0.02 2.61 -4.23 -1.26 -0.79 115.64 109.90 1zho s THR 61 Ca 0.00 0.15 0.04 0.00 -1.18 0.00 0.00 61.69 60.69 1zho s THR 61 Cb 0.00 -0.12 -0.03 0.00 1.34 0.00 0.00 72.50 73.69 1zho s THR 61 CO 0.00 0.09 -0.11 0.54 -0.54 0.00 0.00 174.62 174.60 1zho s VAL 62 N 0.89 3.30 -0.18 2.29 0.11 0.45 -4.95 120.40 122.31 1zho s VAL 62 Ca -0.08 -0.76 -0.14 0.00 -2.93 0.00 0.00 61.98 58.07 1zho s VAL 62 Cb -0.11 -2.36 -0.05 0.00 -1.53 0.00 0.00 36.38 32.34 1zho s VAL 62 CO -0.02 0.50 0.29 -0.55 -3.33 0.00 0.00 175.10 171.99 1zho s SER 63 N -1.04 6.39 0.15 3.54 0.15 -1.26 -0.76 113.70 120.87 1zho s SER 63 Ca 0.14 0.45 -0.15 0.00 0.70 0.00 0.00 55.95 57.09 1zho s SER 63 Cb -0.11 -2.18 -0.07 0.00 -1.71 0.00 0.00 66.02 61.95 1zho s SER 63 CO 0.03 0.07 0.56 -0.76 1.20 0.00 0.00 173.24 174.34 1zho s LEU 64 N 0.69 4.34 0.22 3.45 1.43 -1.25 -4.97 118.68 122.58 1zho s LEU 64 Ca 0.16 1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 54.25 1zho s LEU 64 Cb -0.13 -3.28 0.32 0.00 0.03 0.00 0.00 46.19 43.12 1zho s LEU 64 CO 0.04 0.10 1.66 -0.65 0.23 0.00 0.00 176.35 177.73 1zho h PRO 65 N 3.56 0.12 -0.39 1.29 0.11 -1.92 -3.06 132.00 131.70 1zho h PRO 65 Ca -0.49 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.38 1zho h PRO 65 Cb 1.19 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.12 1zho h PRO 65 CO 0.66 0.08 -0.24 0.72 -0.21 0.00 0.00 178.00 179.01 1zho n HIS 66 N -5.28 1.29 -2.72 0.65 8.25 -1.26 -5.10 115.22 111.05 1zho n HIS 66 Ca 0.10 -1.79 0.02 0.00 -0.26 0.00 0.00 57.72 55.78 1zho n HIS 66 Cb 0.37 -0.48 -0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 -1.04 -0.63 0.00 -1.41 0.00 -1.16 -4.47 105.19 96.48 1zho n GLY 67 Ca 0.34 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 0.33 -0.99 0.99 4.77 -1.26 -4.61 117.00 116.23 1zho n LEU 68 Ca 0.00 -0.21 -0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1zho n LEU 68 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1zho n LEU 68 CO 0.00 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1zho n GLY 69 N 1.46 0.49 2.29 -0.72 0.00 -1.26 -3.43 105.19 104.01 1zho n GLY 69 Ca -0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1zho n GLY 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zho n LYS 70 N -1.00 0.38 -3.71 1.61 4.81 -1.26 -4.91 118.16 114.08 1zho n LYS 70 Ca -0.01 -2.15 -0.20 0.00 -0.87 0.00 0.00 58.31 55.09 1zho n LYS 70 Cb 0.50 1.90 -0.18 0.00 0.02 0.00 0.00 35.03 37.28 1zho n LYS 70 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1zho s GLN 71 N -2.76 0.03 -0.17 1.64 1.11 -1.26 -4.98 119.66 113.27 1zho s GLN 71 Ca 0.24 0.31 -0.04 0.00 0.01 0.00 0.00 55.36 55.88 1zho s GLN 71 Cb 0.00 -0.54 -0.03 0.00 -1.01 0.00 0.00 33.01 31.44 1zho s GLN 71 CO 0.17 -0.30 -0.02 0.14 0.01 0.00 0.00 175.29 175.29 1zho s VAL 72 N 1.97 3.93 -1.10 1.09 -7.23 -1.26 -4.99 120.40 112.82 1zho s VAL 72 Ca 0.03 -0.33 -0.19 0.00 -1.81 0.00 0.00 61.98 59.67 1zho s VAL 72 Cb -0.12 -2.74 0.10 0.00 0.56 0.00 0.00 36.38 34.17 1zho s VAL 72 CO -0.03 0.47 1.42 -0.13 -0.31 0.00 0.00 175.10 176.52 1zho s ARG 73 N 0.59 3.78 0.11 4.82 0.52 -1.26 -4.89 118.95 122.62 1zho s ARG 73 Ca -0.02 -1.78 -0.30 0.00 -0.52 0.00 0.00 55.73 53.10 1zho s ARG 73 Cb -0.14 -5.22 -0.06 0.00 0.52 0.00 0.00 34.95 30.04 1zho s ARG 73 CO 0.02 -2.01 1.17 0.08 0.02 0.00 0.00 175.30 174.58 1zho s VAL 74 N 3.51 3.92 -0.10 3.52 1.01 -1.26 -1.00 120.40 129.99 1zho s VAL 74 Ca 0.44 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.89 1zho s VAL 74 Cb -0.01 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1zho s VAL 74 CO -0.04 0.17 -0.10 -0.22 0.00 0.00 0.00 175.10 174.91 1zho s LEU 75 N 0.50 2.91 -0.04 3.92 2.96 -0.08 -1.16 118.68 127.69 1zho s LEU 75 Ca 0.55 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 1zho s LEU 75 Cb -0.30 -1.64 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 1zho s LEU 75 CO 0.32 0.26 -0.18 0.00 -1.32 0.00 0.00 176.35 175.44 1zho s ALA 76 N -0.22 1.56 -0.60 5.97 0.00 0.77 -1.59 121.76 127.65 1zho s ALA 76 Ca 0.02 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.31 1zho s ALA 76 Cb -0.13 -0.52 0.16 0.00 0.00 0.00 0.00 23.12 22.63 1zho s ALA 76 CO 0.03 0.28 0.41 0.42 0.00 0.00 0.00 175.76 176.90 1zho s ILE 77 N 0.03 2.30 0.00 0.00 1.01 -0.42 -2.23 121.20 121.90 1zho s ILE 77 Ca -0.04 -3.71 0.00 0.00 0.00 0.00 0.00 60.65 56.90 1zho s ILE 77 Cb -0.12 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1zho s ILE 77 CO 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 174.94 173.97 1zho n ALA 78 N 2.44 0.00 -3.63 9.38 0.00 -1.06 -3.56 120.51 124.08 1zho n ALA 78 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.60 1zho n ALA 78 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.80 1zho n ALA 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1zho s LYS 79 N 2.53 0.58 7.02 0.00 -2.85 -1.26 -3.97 119.74 121.78 1zho s LYS 79 Ca 0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 55.97 54.68 1zho s LYS 79 Cb 0.00 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.98 1zho s LYS 79 CO 0.00 -0.26 0.00 0.41 0.10 0.00 0.00 175.35 175.60 1zho n GLY 80 N -0.38 1.62 0.97 0.59 0.00 -1.26 -2.69 105.19 104.04 1zho n GLY 80 Ca -0.06 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.52 1zho n GLY 80 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zho n GLU 81 N 12.40 2.68 -0.01 1.61 -0.58 -1.26 -4.18 120.64 131.30 1zho n GLU 81 Ca 0.00 -2.91 0.01 0.00 -0.42 0.00 0.00 57.16 53.84 1zho n GLU 81 Cb 0.00 -1.85 -0.12 0.00 -0.57 0.00 0.00 31.44 28.90 1zho n GLU 81 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1zho n LYS 82 N -0.66 0.65 0.13 3.49 4.76 -1.09 -3.78 118.16 121.66 1zho n LYS 82 Ca 0.25 0.03 -0.14 0.00 -2.87 0.00 0.00 58.31 55.58 1zho n LYS 82 Cb 0.94 -1.65 -0.08 0.00 -1.84 0.00 0.00 35.03 32.40 1zho n LYS 82 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1zho h ILE 83 N 0.00 0.85 0.00 -0.18 2.04 -1.73 -0.41 117.51 118.08 1zho h ILE 83 Ca -0.21 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1zho h ILE 83 Cb 1.55 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1zho h ILE 83 CO 0.02 0.09 0.00 1.17 0.00 0.00 0.00 178.15 179.43 1zho n LYS 84 N -5.13 0.02 -0.00 2.37 0.00 -1.26 0.51 118.16 114.67 1zho n LYS 84 Ca -0.09 0.36 0.06 0.00 0.00 0.00 0.00 58.31 58.64 1zho n LYS 84 Cb 0.20 -1.50 -0.09 0.00 0.00 0.00 0.00 35.03 33.64 1zho n LYS 84 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1zho n GLU 85 N -1.39 1.50 -0.05 1.64 2.13 -0.96 -3.95 120.64 119.55 1zho n GLU 85 Ca 0.01 -0.07 -0.09 0.00 0.66 0.00 0.00 57.16 57.67 1zho n GLU 85 Cb 0.03 -1.21 -0.08 0.00 0.27 0.00 0.00 31.44 30.44 1zho n GLU 85 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zho h ALA 86 N 1.46 -0.03 -0.42 4.31 0.00 0.18 -3.29 119.26 121.46 1zho h ALA 86 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1zho h ALA 86 Cb 0.46 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1zho h ALA 86 CO 0.00 -0.05 -0.08 1.05 0.00 0.00 0.00 179.25 180.18 1zho h GLU 87 N -0.97 0.73 -1.02 0.00 4.11 -1.53 -1.98 114.58 113.92 1zho h GLU 87 Ca -0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.36 59.20 1zho h GLU 87 Cb 0.63 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1zho h GLU 87 CO 0.00 0.80 0.00 0.39 0.07 0.00 0.00 179.01 180.27 1zho n GLU 88 N -4.19 0.90 0.00 1.06 1.02 -1.25 -2.06 120.64 116.12 1zho n GLU 88 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1zho n GLU 88 Cb 0.34 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 1zho n GLU 88 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zho n ALA 89 N 0.34 1.03 0.00 0.62 0.00 -0.75 -4.98 120.51 116.76 1zho n ALA 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zho n ALA 89 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 0.70 1.24 3.70 0.00 0.00 -0.87 -4.35 105.19 105.60 1zho n GLY 90 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.19 1.55 0.14 4.61 0.00 -1.17 -4.87 120.51 119.57 1zho n ALA 91 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.83 1zho n ALA 91 Cb 0.00 -2.31 0.11 0.00 0.00 0.00 0.00 19.45 17.25 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 3.47 0.00 -3.79 0.00 3.45 -1.49 -3.45 116.42 114.61 1zho h ASP 92 Ca -0.46 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 56.90 1zho h ASP 92 Cb 1.27 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 39.80 1zho h ASP 92 CO 0.69 0.59 -0.15 -0.31 -1.57 0.00 0.00 179.24 178.50 1zho s TYR 93 N -3.20 -0.58 -0.02 4.55 1.51 -0.84 -5.00 117.35 113.78 1zho s TYR 93 Ca 0.01 1.37 -0.03 0.00 -1.01 0.00 0.00 57.07 57.41 1zho s TYR 93 Cb 0.10 0.22 0.00 0.00 -0.11 0.00 0.00 41.96 42.17 1zho s TYR 93 CO 0.74 -0.29 0.07 0.08 -1.11 0.00 0.00 175.55 175.05 1zho s VAL 94 N 0.47 0.02 0.00 0.71 1.01 -1.26 -0.16 120.40 121.19 1zho s VAL 94 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1zho s VAL 94 Cb -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1zho s VAL 94 CO -0.02 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.59 1zho n GLY 95 N 2.70 1.60 0.00 4.51 0.00 -0.95 -4.98 105.19 108.08 1zho n GLY 95 Ca -0.15 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 3.30 0.15 -0.02 0.00 -1.26 -2.55 105.19 104.82 1zho n GLY 96 Ca 0.00 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.48 1zho n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zho h GLU 97 N 0.00 0.00 -0.01 1.61 3.07 -1.95 -2.70 114.58 114.60 1zho h GLU 97 Ca 0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 1zho h GLU 97 Cb 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1zho h GLU 97 CO 0.00 0.00 -0.94 1.05 -1.40 0.00 0.00 179.01 177.72 1zho h GLU 98 N 0.00 0.66 0.00 2.33 9.09 -1.97 -3.12 114.58 121.57 1zho h GLU 98 Ca 0.00 -0.69 0.00 0.00 0.05 0.00 0.00 59.36 58.72 1zho h GLU 98 Cb 0.23 0.19 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 1zho h GLU 98 CO 0.00 1.28 0.00 1.51 0.05 0.00 0.00 179.01 181.85 1zho n ILE 99 N -3.94 0.16 -0.00 -1.06 0.13 -1.02 -1.66 119.36 111.97 1zho n ILE 99 Ca -0.11 0.04 -0.18 0.00 -1.10 0.00 0.00 62.75 61.40 1zho n ILE 99 Cb 0.83 -0.76 -0.14 0.00 -0.84 0.00 0.00 39.64 38.73 1zho n ILE 99 CO 0.00 0.00 0.00 0.40 2.80 0.00 0.00 176.55 179.75 1zho h ILE 100 N 0.00 1.54 -0.45 9.51 1.08 -1.61 -3.35 117.51 124.23 1zho h ILE 100 Ca 0.00 -2.45 0.08 0.00 -0.39 0.00 0.00 64.86 62.10 1zho h ILE 100 Cb 0.05 3.18 -0.10 0.00 -3.07 0.00 0.00 36.82 36.88 1zho h ILE 100 CO 0.00 0.66 -0.36 -0.61 -0.69 0.00 0.00 178.15 177.16 1zho h GLN 101 N -0.60 -0.24 -0.02 2.37 5.75 -1.39 -0.30 115.11 120.67 1zho h GLN 101 Ca -0.12 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.40 1zho h GLN 101 Cb 1.42 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 30.03 1zho h GLN 101 CO 0.08 -0.16 0.11 0.87 -2.65 0.00 0.00 178.83 177.08 1zho h LYS 102 N -0.25 0.00 0.00 1.69 6.56 -1.70 0.25 116.57 123.12 1zho h LYS 102 Ca 0.18 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.55 1zho h LYS 102 Cb 0.55 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.18 1zho h LYS 102 CO -0.58 0.00 -1.14 0.82 -2.06 0.00 0.00 179.45 176.48 1zho h ILE 103 N 0.00 1.28 -0.15 1.86 2.04 -1.20 -2.01 117.51 119.33 1zho h ILE 103 Ca 0.01 -2.96 -0.16 0.00 1.00 0.00 0.00 64.86 62.75 1zho h ILE 103 Cb 0.23 2.62 0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1zho h ILE 103 CO -0.00 0.73 -0.52 -0.07 0.00 0.00 0.00 178.15 178.29 1zho h LEU 104 N 0.00 0.72 -0.10 1.44 3.38 0.03 -3.11 115.31 117.67 1zho h LEU 104 Ca -0.09 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1zho h LEU 104 Cb 1.76 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1zho h LEU 104 CO 0.10 1.20 0.00 0.47 0.09 0.00 0.00 178.44 180.30 1zho n ASP 105 N -4.17 0.06 0.00 -0.43 8.00 -0.01 -4.85 116.55 115.15 1zho n ASP 105 Ca -0.07 0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.95 1zho n ASP 105 Cb 0.61 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1zho n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zho n GLY 106 N -0.59 0.97 3.34 0.44 0.00 -1.17 -5.09 105.19 103.09 1zho n GLY 106 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1zho n GLY 106 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1zho n TRP 107 N 0.00 -2.10 -1.73 1.61 -0.00 -0.76 -4.97 117.44 109.49 1zho n TRP 107 Ca 0.00 0.20 -0.01 0.00 -0.00 0.00 0.00 57.50 57.68 1zho n TRP 107 Cb 0.00 -1.73 -0.01 0.00 -0.00 0.00 0.00 31.31 29.57 1zho n TRP 107 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 1zho n ASP 109 N -0.32 -1.64 -3.61 5.87 10.43 -1.26 -4.31 116.55 121.70 1zho n ASP 109 Ca 0.05 0.30 -0.01 0.00 2.57 0.00 0.00 54.79 57.71 1zho n ASP 109 Cb 0.54 -1.96 -0.01 0.00 1.84 0.00 0.00 41.12 41.52 1zho n ASP 109 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1zho s PHE 110 N -0.15 -0.03 -0.03 1.24 -0.71 -1.26 -5.06 117.98 111.98 1zho s PHE 110 Ca -0.07 0.01 0.12 0.00 -1.04 0.00 0.00 56.93 55.96 1zho s PHE 110 Cb 0.00 0.51 -0.19 0.00 -1.21 0.00 0.00 43.02 42.14 1zho s PHE 110 CO 0.18 -0.07 0.25 -0.25 -1.34 0.00 0.00 175.22 173.99 1zho n ASP 111 N -0.17 2.21 -3.88 1.98 8.00 -0.17 -4.89 116.55 119.62 1zho n ASP 111 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1zho n ASP 111 Cb 0.59 1.49 -0.08 0.00 -0.02 0.00 0.00 41.12 43.10 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 -2.80 -0.20 -0.03 2.24 0.00 -1.13 -4.90 121.76 114.94 1zho s ALA 112 Ca -0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1zho s ALA 112 Cb 0.07 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.58 1zho s ALA 112 CO 0.50 -0.41 0.05 0.08 0.00 0.00 0.00 175.76 175.99 1zho s VAL 113 N -3.15 -0.09 0.09 0.00 1.01 -1.26 -0.90 120.40 116.11 1zho s VAL 113 Ca -0.01 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1zho s VAL 113 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 1zho s VAL 113 CO -0.07 0.12 -0.13 0.68 0.00 0.00 0.00 175.10 175.71 1zho s VAL 114 N 1.54 1.09 0.29 2.92 -7.23 -0.62 -4.33 120.40 114.06 1zho s VAL 114 Ca -0.03 -1.51 -0.17 0.00 -1.81 0.00 0.00 61.98 58.45 1zho s VAL 114 Cb -0.12 -1.27 0.02 0.00 0.56 0.00 0.00 36.38 35.57 1zho s VAL 114 CO -0.03 -0.39 0.66 0.00 -0.31 0.00 0.00 175.10 175.02 1zho s ALA 115 N -1.88 -0.79 0.08 1.32 0.00 -0.12 -1.30 121.76 119.08 1zho s ALA 115 Ca 0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 1zho s ALA 115 Cb -0.06 0.90 -0.06 0.00 0.00 0.00 0.00 23.12 23.89 1zho s ALA 115 CO 0.02 -0.97 0.43 0.95 0.00 0.00 0.00 175.76 176.18 1zho s THR 116 N -3.65 5.04 0.30 0.00 -4.23 -1.23 0.13 115.64 112.00 1zho s THR 116 Ca 0.16 0.57 0.04 0.00 -1.18 0.00 0.00 61.69 61.29 1zho s THR 116 Cb -0.04 -3.67 0.30 0.00 1.34 0.00 0.00 72.50 70.43 1zho s THR 116 CO 0.09 0.32 1.67 -0.65 -0.54 0.00 0.00 174.62 175.51 1zho h PRO 117 N 3.83 0.29 -0.67 3.99 0.11 -1.92 -1.96 132.00 135.69 1zho h PRO 117 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zho h PRO 117 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zho h PRO 117 CO 0.66 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.24 1zho n ASP 118 N -5.13 0.66 -3.17 -2.05 3.85 -1.26 -4.30 116.55 105.15 1zho n ASP 118 Ca 0.23 -0.98 -0.18 0.00 -0.71 0.00 0.00 54.79 53.16 1zho n ASP 118 Cb 0.71 -0.24 -0.03 0.00 -1.35 0.00 0.00 41.12 40.21 1zho n ASP 118 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 1zho n VAL 119 N 0.34 -0.13 0.00 2.12 0.24 -0.74 -5.00 118.33 115.16 1zho n VAL 119 Ca 0.00 -4.52 0.00 0.00 -2.04 0.00 0.00 64.34 57.78 1zho n VAL 119 Cb 0.14 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 1zho n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zho n GLY 121 N 0.27 0.00 2.09 7.63 0.00 -1.26 -2.81 105.19 111.11 1zho n GLY 121 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 5.07 0.00 4.61 0.00 -1.26 -3.02 120.51 125.91 1zho n ALA 122 Ca 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.81 1zho n ALA 122 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.65 0.00 0.08 0.00 0.31 -1.12 -4.22 118.33 112.72 1zho n VAL 123 Ca 0.50 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.69 1zho n VAL 123 Cb 1.52 -0.23 -0.14 0.00 -0.91 0.00 0.00 33.84 34.09 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 0.00 0.22 0.49 2.92 0.00 -1.85 -3.20 103.07 101.66 1zho h GLY 124 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1zho h GLY 124 CO 0.00 0.50 -0.24 0.23 0.00 0.00 0.00 176.54 177.03 1zho h SER 125 N 0.05 -0.56 0.05 0.19 0.87 -1.81 -2.93 113.55 109.42 1zho h SER 125 Ca -0.15 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1zho h SER 125 Cb 1.95 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 64.05 1zho h SER 125 CO 0.17 -0.20 -0.02 0.11 -0.53 0.00 0.00 176.83 176.36 1zho h LYS 126 N -1.07 -0.06 -0.08 2.24 1.57 -1.76 -3.34 116.57 114.07 1zho h LYS 126 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zho h LYS 126 Cb 0.51 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1zho h LYS 126 CO 0.11 0.50 0.00 1.28 -0.57 0.00 0.00 179.45 180.77 1zho n LEU 127 N -4.75 0.67 -0.23 2.94 4.77 -1.21 -4.16 117.00 115.02 1zho n LEU 127 Ca -0.07 -0.29 0.03 0.00 -0.03 0.00 0.00 56.01 55.65 1zho n LEU 127 Cb 0.29 -0.05 0.15 0.00 -2.33 0.00 0.00 43.42 41.48 1zho n LEU 127 CO 0.23 0.15 0.97 1.23 -1.33 0.00 0.00 177.39 178.63 1zho h GLY 128 N 5.37 0.97 1.79 -0.72 0.00 -1.56 -2.23 103.07 106.69 1zho h GLY 128 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 47.33 47.03 1zho h GLY 128 CO 0.00 -0.11 -1.09 0.07 0.00 0.00 0.00 176.54 175.41 1zho h ARG 129 N 0.36 0.00 0.13 4.80 0.11 -1.85 -2.82 114.38 115.11 1zho h ARG 129 Ca 0.37 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.44 1zho h ARG 129 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1zho h ARG 129 CO -0.41 0.84 -0.06 0.82 0.10 0.00 0.00 179.97 181.26 1zho h ILE 130 N 0.00 0.00 0.00 0.08 1.08 -1.71 -3.39 117.51 113.57 1zho h ILE 130 Ca -0.06 -0.13 -0.09 0.00 -0.39 0.00 0.00 64.86 64.20 1zho h ILE 130 Cb 1.77 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 1zho h ILE 130 CO 0.11 0.00 -1.26 0.18 -0.69 0.00 0.00 178.15 176.49 1zho n LEU 131 N -2.83 0.81 -0.15 1.44 4.77 -0.87 -4.09 117.00 116.08 1zho n LEU 131 Ca -0.02 0.33 -0.04 0.00 -0.03 0.00 0.00 56.01 56.25 1zho n LEU 131 Cb 0.07 0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1zho n LEU 131 CO 0.05 -0.01 0.70 1.23 -1.33 0.00 0.00 177.39 178.04 1zho h GLY 132 N 3.86 0.12 2.00 -0.72 0.00 -1.47 0.54 103.07 107.40 1zho h GLY 132 Ca -0.09 0.28 -0.16 0.00 0.00 0.00 0.00 47.33 47.36 1zho h GLY 132 CO 0.02 -0.21 -0.78 -0.56 0.00 0.00 0.00 176.54 175.01 1zho h PRO 133 N -0.11 0.00 -0.54 4.80 0.13 -1.75 -3.03 132.00 131.49 1zho h PRO 133 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1zho h PRO 133 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1zho h PRO 133 CO -0.56 0.78 0.00 0.54 -0.23 0.00 0.00 178.00 178.53 1zho n ARG 134 N -3.47 1.31 -1.74 0.86 1.74 -0.77 -4.87 116.66 109.72 1zho n ARG 134 Ca -0.00 -0.31 -0.20 0.00 -0.77 0.00 0.00 57.85 56.56 1zho n ARG 134 Cb 0.79 -1.34 -0.07 0.00 -1.02 0.00 0.00 32.46 30.82 1zho n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zho n GLY 135 N 0.33 1.51 0.70 -0.13 0.00 -0.12 -4.89 105.19 102.58 1zho n GLY 135 Ca 0.03 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.44 3.37 -4.72 0.99 4.77 0.17 -4.99 117.00 114.14 1zho n LEU 136 Ca -0.21 -2.67 -0.42 0.00 -0.03 0.00 0.00 56.01 52.68 1zho n LEU 136 Cb 0.67 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1zho n LEU 136 CO 0.31 0.68 0.78 -0.22 -1.33 0.00 0.00 177.39 177.61 1zho s LEU 137 N -2.20 4.42 0.08 2.23 2.96 -1.20 -4.49 118.68 120.48 1zho s LEU 137 Ca 0.33 1.92 -0.31 0.00 -0.22 0.00 0.00 54.13 55.86 1zho s LEU 137 Cb 0.25 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.27 1zho s LEU 137 CO 0.10 -0.30 1.77 -2.84 -1.32 0.00 0.00 176.35 173.76 1zho s PRO 138 N 0.51 4.16 -0.00 0.98 0.02 -1.26 -4.98 135.00 134.43 1zho s PRO 138 Ca 0.53 2.48 0.00 0.00 0.02 0.00 0.00 61.00 64.03 1zho s PRO 138 Cb -0.27 -3.70 -0.00 0.00 0.02 0.00 0.00 34.50 30.56 1zho s PRO 138 CO 0.31 -0.82 -0.01 1.21 -0.33 0.00 0.00 177.00 177.35 1zho s ASN 139 N 2.87 0.16 0.29 2.53 3.84 -1.26 -4.87 114.94 118.50 1zho s ASN 139 Ca 0.79 -0.03 0.02 0.00 0.21 0.00 0.00 52.86 53.85 1zho s ASN 139 Cb -0.42 -0.02 0.45 0.00 -0.55 0.00 0.00 41.25 40.71 1zho s ASN 139 CO 0.35 0.01 1.78 1.55 -2.79 0.00 0.00 177.10 178.00 1zho h PRO 140 N 6.10 0.57 0.00 0.43 0.13 -1.91 -0.92 132.00 136.41 1zho h PRO 140 Ca -0.25 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1zho h PRO 140 Cb 1.21 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1zho h PRO 140 CO 0.51 0.68 0.00 0.87 -0.23 0.00 0.00 178.00 179.83 1zho h LYS 141 N 0.53 0.00 -0.18 0.86 1.57 -1.95 -0.34 116.57 117.06 1zho h LYS 141 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1zho h LYS 141 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1zho h LYS 141 CO 0.03 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 1zho n ALA 142 N -1.96 2.46 -1.22 3.86 0.00 -0.43 -4.12 120.51 119.10 1zho n ALA 142 Ca -0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 53.44 52.58 1zho n ALA 142 Cb 0.20 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 1.38 0.90 1.33 0.00 0.00 -0.14 -4.81 105.19 103.86 1zho n GLY 143 Ca 0.17 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.54 1.56 -3.93 2.61 -2.24 -0.76 -4.94 114.28 104.05 1zho n THR 144 Ca -0.08 -1.18 -0.16 0.00 -2.27 0.00 0.00 64.05 60.36 1zho n THR 144 Cb 0.37 0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.61 0.15 0.00 2.28 1.01 -1.24 -0.95 120.40 120.04 1zho s VAL 145 Ca 0.46 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1zho s VAL 145 Cb 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.45 1zho s VAL 145 CO 0.24 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1zho n GLY 146 N 3.76 -0.30 0.03 4.51 0.00 0.35 -4.72 105.19 108.82 1zho n GLY 146 Ca -0.22 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.17 0.30 -1.58 1.61 3.01 -1.26 -3.48 117.46 114.88 1zho n PHE 147 Ca 0.00 0.09 -0.29 0.00 1.01 0.00 0.00 57.45 58.25 1zho n PHE 147 Cb 0.00 -0.47 -0.05 0.00 -0.01 0.00 0.00 39.48 38.96 1zho n PHE 147 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1zho n ASN 148 N -1.86 6.71 -0.03 4.37 6.94 -1.26 -4.67 115.26 125.47 1zho n ASN 148 Ca 0.04 -3.23 -0.08 0.00 -0.02 0.00 0.00 54.58 51.29 1zho n ASN 148 Cb 0.40 -1.24 -0.03 0.00 -2.36 0.00 0.00 39.78 36.55 1zho n ASN 148 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 1zho h ILE 149 N 2.07 0.72 0.00 1.53 6.09 -1.93 -1.27 117.51 124.72 1zho h ILE 149 Ca 0.44 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.92 1zho h ILE 149 Cb 0.64 0.72 -0.00 0.00 0.47 0.00 0.00 36.82 38.65 1zho h ILE 149 CO 0.97 0.00 -0.05 1.23 -3.07 0.00 0.00 178.15 177.23 1zho h GLY 150 N -0.06 0.00 0.93 8.18 0.00 -1.83 -2.79 103.07 107.49 1zho h GLY 150 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 1zho h GLY 150 CO -0.23 0.00 -0.52 -2.09 0.00 0.00 0.00 176.54 173.70 1zho h GLU 151 N 0.00 0.57 -0.72 4.80 4.22 -1.58 -3.10 114.58 118.77 1zho h GLU 151 Ca -0.00 -0.45 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1zho h GLU 151 Cb 0.11 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1zho h GLU 151 CO 0.01 1.08 0.47 0.82 -2.18 0.00 0.00 179.01 179.20 1zho h ILE 152 N 0.20 1.19 0.28 2.32 2.04 -1.13 -2.25 117.51 120.17 1zho h ILE 152 Ca -0.03 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1zho h ILE 152 Cb 1.16 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1zho h ILE 152 CO 0.11 0.19 -0.52 0.40 0.00 0.00 0.00 178.15 178.32 1zho h ILE 153 N 0.97 0.00 -0.79 -0.67 2.04 -1.60 0.44 117.51 117.92 1zho h ILE 153 Ca 0.26 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.30 1zho h ILE 153 Cb -0.10 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 35.85 1zho h ILE 153 CO -0.06 0.00 -0.00 -0.09 0.00 0.00 0.00 178.15 178.00 1zho h ARG 154 N -0.86 0.09 -0.58 2.37 1.12 -1.41 0.31 114.38 115.42 1zho h ARG 154 Ca -0.03 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.77 1zho h ARG 154 Cb 0.81 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.73 1zho h ARG 154 CO -0.20 0.06 0.11 0.93 -3.11 0.00 0.00 179.97 177.76 1zho h GLU 155 N 0.09 0.94 -0.22 0.20 5.08 -0.91 -2.74 114.58 117.02 1zho h GLU 155 Ca 0.43 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1zho h GLU 155 Cb 0.78 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1zho h GLU 155 CO -0.71 0.89 -0.00 0.82 -1.00 0.00 0.00 179.01 179.01 1zho h ILE 156 N 0.84 1.26 -0.92 3.13 2.04 0.14 -2.48 117.51 121.52 1zho h ILE 156 Ca 0.18 -0.89 0.17 0.00 1.00 0.00 0.00 64.86 65.31 1zho h ILE 156 Cb 0.39 1.40 -0.08 0.00 -0.74 0.00 0.00 36.82 37.80 1zho h ILE 156 CO 0.01 0.28 0.59 0.11 0.00 0.00 0.00 178.15 179.13 1zho h LYS 157 N 0.16 0.61 -1.00 2.37 1.79 -0.49 -1.59 116.57 118.42 1zho h LYS 157 Ca 0.06 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 1zho h LYS 157 Cb 0.41 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1zho h LYS 157 CO 0.01 0.40 0.05 0.00 -1.08 0.00 0.00 179.45 178.83 1zho n ALA 158 N -2.44 2.74 -3.00 3.86 0.00 -0.95 -4.83 120.51 115.88 1zho n ALA 158 Ca 0.19 -0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 1zho n ALA 158 Cb 0.56 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 19.01 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 0.33 -0.01 3.72 0.00 0.00 -0.60 -4.14 105.19 104.49 1zho n GLY 159 Ca 0.05 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1zho n GLY 159 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zho s ARG 160 N -5.60 4.54 0.08 1.61 3.52 -1.09 -3.86 118.95 118.16 1zho s ARG 160 Ca 0.30 1.58 0.06 0.00 -0.13 0.00 0.00 55.73 57.53 1zho s ARG 160 Cb -0.13 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1zho s ARG 160 CO 0.37 -0.07 -0.05 0.96 -0.81 0.00 0.00 175.30 175.70 1zho s ILE 161 N 0.73 3.68 -0.08 4.11 -4.36 0.06 -4.86 121.20 120.49 1zho s ILE 161 Ca 0.53 -1.08 -0.01 0.00 -0.26 0.00 0.00 60.65 59.83 1zho s ILE 161 Cb -0.25 -2.72 -0.03 0.00 1.25 0.00 0.00 42.46 40.71 1zho s ILE 161 CO 0.30 0.15 -0.03 -1.83 0.24 0.00 0.00 174.94 173.76 1zho s GLU 162 N -2.14 2.89 0.01 0.37 -1.05 -1.26 -0.42 118.70 117.10 1zho s GLU 162 Ca 0.23 -0.48 0.06 0.00 -0.15 0.00 0.00 54.97 54.63 1zho s GLU 162 Cb -0.11 -2.70 -0.02 0.00 -0.44 0.00 0.00 34.13 30.86 1zho s GLU 162 CO 0.15 0.67 -0.18 -0.59 0.95 0.00 0.00 175.26 176.26 1zho s PHE 163 N -0.81 1.61 -0.25 4.83 -0.12 0.03 -4.95 117.98 118.32 1zho s PHE 163 Ca 0.12 -0.33 -0.07 0.00 -0.05 0.00 0.00 56.93 56.60 1zho s PHE 163 Cb -0.11 -1.00 0.12 0.00 -0.63 0.00 0.00 43.02 41.40 1zho s PHE 163 CO 0.02 0.02 0.52 0.50 -0.05 0.00 0.00 175.22 176.23 1zho s ARG 164 N -0.78 0.45 0.69 1.99 3.52 -1.26 -1.87 118.95 121.69 1zho s ARG 164 Ca 0.06 1.16 -0.17 0.00 -0.13 0.00 0.00 55.73 56.66 1zho s ARG 164 Cb -0.08 0.50 0.01 0.00 -1.56 0.00 0.00 34.95 33.83 1zho s ARG 164 CO 0.00 -0.29 1.23 0.27 -0.81 0.00 0.00 175.30 175.70 1zho n ASN 165 N 5.42 1.61 -4.97 -2.12 6.94 -1.02 -4.66 115.26 116.47 1zho n ASN 165 Ca -0.09 0.75 -0.19 0.00 -0.02 0.00 0.00 54.58 55.03 1zho n ASN 165 Cb 0.49 -1.52 0.04 0.00 -2.36 0.00 0.00 39.78 36.43 1zho n ASN 165 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 1zho s ASP 166 N -1.58 5.26 0.00 0.53 1.47 -0.03 -4.88 116.67 117.43 1zho s ASP 166 Ca 0.79 -0.44 0.00 0.00 1.18 0.00 0.00 52.55 54.08 1zho s ASP 166 Cb -0.36 -0.36 0.00 0.00 -0.34 0.00 0.00 42.92 41.86 1zho s ASP 166 CO 0.44 -1.14 0.75 2.29 0.68 0.00 0.00 175.17 178.19 1zho n LYS 167 N -2.19 0.00 0.00 2.11 2.85 -1.26 0.55 118.16 120.22 1zho n LYS 167 Ca 0.11 0.27 0.10 0.00 -1.05 0.00 0.00 58.31 57.75 1zho n LYS 167 Cb 0.60 -1.67 -0.07 0.00 -0.65 0.00 0.00 35.03 33.24 1zho n LYS 167 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1zho n THR 168 N -1.25 0.00 -1.40 0.58 -2.24 -1.26 -4.81 114.28 103.90 1zho n THR 168 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1zho n THR 168 Cb 0.17 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1zho n THR 168 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zho n GLY 169 N 1.45 0.98 3.48 3.38 0.00 0.19 -4.91 105.19 109.76 1zho n GLY 169 Ca 0.06 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.32 2.74 -0.04 4.61 0.00 -1.25 -1.30 121.76 124.20 1zho s ALA 170 Ca 0.00 -1.92 -0.03 0.00 0.00 0.00 0.00 51.96 50.01 1zho s ALA 170 Cb 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1zho s ALA 170 CO 0.00 0.21 0.09 -1.50 0.00 0.00 0.00 175.76 174.57 1zho s ILE 171 N -2.57 -0.01 -0.01 0.00 2.07 0.33 -0.85 121.20 120.16 1zho s ILE 171 Ca 0.30 0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.60 1zho s ILE 171 Cb -0.03 -0.14 -0.01 0.00 0.13 0.00 0.00 42.46 42.41 1zho s ILE 171 CO 0.15 0.01 -0.11 -1.00 -1.91 0.00 0.00 174.94 172.08 1zho s HIS 172 N 0.22 0.98 -0.20 3.50 3.76 -1.26 -0.80 115.29 121.49 1zho s HIS 172 Ca -0.01 -0.19 -0.25 0.00 -0.15 0.00 0.00 55.06 54.45 1zho s HIS 172 Cb -0.02 -0.64 0.06 0.00 1.11 0.00 0.00 32.58 33.09 1zho s HIS 172 CO -0.01 -0.03 0.66 0.00 -0.85 0.00 0.00 174.74 174.51 1zho s ALA 173 N -0.19 -1.65 0.11 -1.40 0.00 -0.66 -4.69 121.76 113.28 1zho s ALA 173 Ca 0.03 1.70 -0.25 0.00 0.00 0.00 0.00 51.96 53.43 1zho s ALA 173 Cb -0.05 -0.80 -0.07 0.00 0.00 0.00 0.00 23.12 22.20 1zho s ALA 173 CO -0.00 -0.33 0.78 -1.25 0.00 0.00 0.00 175.76 174.96 1zho s PRO 174 N -0.06 4.54 -0.05 0.00 0.04 -1.26 -0.03 135.00 138.18 1zho s PRO 174 Ca -0.03 1.13 0.10 0.00 0.04 0.00 0.00 61.00 62.24 1zho s PRO 174 Cb -0.04 -3.31 0.26 0.00 0.04 0.00 0.00 34.50 31.45 1zho s PRO 174 CO 0.03 0.42 1.20 1.33 0.04 0.00 0.00 177.00 180.03 1zho n VAL 175 N 2.21 1.33 0.00 -0.36 0.24 0.85 -4.90 118.33 117.70 1zho n VAL 175 Ca -0.04 -1.30 0.00 0.00 -2.04 0.00 0.00 64.34 60.97 1zho n VAL 175 Cb 0.49 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 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 -0.16 0.85 3.96 7.63 0.00 -1.23 -4.79 105.19 111.45 1zho n GLY 176 Ca 0.11 -2.03 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.29 3.45 0.55 1.61 -0.14 -1.22 0.88 119.74 123.57 1zho s LYS 177 Ca 0.00 -0.70 0.33 0.00 -1.36 0.00 0.00 55.97 54.24 1zho s LYS 177 Cb 0.00 -2.87 1.34 0.00 -1.68 0.00 0.00 37.83 34.61 1zho s LYS 177 CO 0.00 0.41 1.97 0.00 -0.76 0.00 0.00 175.35 176.97 1zho h ALA 178 N 1.22 1.00 -0.32 5.17 0.00 -1.76 -3.09 119.26 121.48 1zho h ALA 178 Ca -0.51 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 53.98 1zho h ALA 178 Cb 1.23 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.89 1zho h ALA 178 CO 0.62 0.00 0.40 -1.13 0.00 0.00 0.00 179.25 179.14 1zho n SER 179 N -3.09 6.24 -4.20 0.00 3.41 -1.26 -4.49 113.62 110.22 1zho n SER 179 Ca 0.01 -2.91 -0.27 0.00 -0.26 0.00 0.00 58.87 55.43 1zho n SER 179 Cb 0.31 -1.32 -0.16 0.00 -0.26 0.00 0.00 64.21 62.78 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 -0.52 1.89 0.15 7.33 0.40 -1.17 -5.09 117.98 120.96 1zho s PHE 180 Ca 0.62 -0.45 -0.32 0.00 -0.60 0.00 0.00 56.93 56.18 1zho s PHE 180 Cb 0.34 -1.24 -0.12 0.00 0.51 0.00 0.00 43.02 42.51 1zho s PHE 180 CO -0.13 -0.11 1.77 -2.30 0.70 0.00 0.00 175.22 175.16 1zho n PRO 181 N 2.82 2.69 -0.29 0.24 -0.02 -1.26 -4.84 135.00 134.35 1zho n PRO 181 Ca -0.16 0.98 0.05 0.00 -2.02 0.00 0.00 63.50 62.34 1zho n PRO 181 Cb 0.53 -2.84 0.11 0.00 -0.02 0.00 0.00 33.50 31.28 1zho n PRO 181 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zho n PRO 182 N 4.86 -0.08 -0.10 0.52 -0.02 -1.26 -0.43 135.00 138.49 1zho n PRO 182 Ca 0.17 1.26 -0.04 0.00 -2.02 0.00 0.00 63.50 62.87 1zho n PRO 182 Cb 0.35 -1.88 0.17 0.00 -0.02 0.00 0.00 33.50 32.13 1zho n PRO 182 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zho h GLU 183 N 0.00 0.77 0.00 -0.52 3.07 -1.89 -0.99 114.58 115.02 1zho h GLU 183 Ca 0.38 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1zho h GLU 183 Cb 0.59 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1zho h GLU 183 CO -0.83 0.77 0.00 1.63 -1.40 0.00 0.00 179.01 179.18 1zho n LYS 184 N -4.23 0.17 -0.07 2.33 5.02 0.43 -1.97 118.16 119.84 1zho n LYS 184 Ca 0.03 0.34 -0.10 0.00 -2.02 0.00 0.00 58.31 56.55 1zho n LYS 184 Cb 0.29 -1.79 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 1zho n LYS 184 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zho h LEU 185 N 0.00 0.00 -1.75 -0.35 3.38 -0.86 -3.30 115.31 112.44 1zho h LEU 185 Ca 0.00 -0.34 0.25 0.00 0.09 0.00 0.00 57.88 57.89 1zho h LEU 185 Cb 0.43 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 1zho h LEU 185 CO 0.00 0.93 0.66 0.00 0.09 0.00 0.00 178.44 180.12 1zho h ALA 186 N -0.66 2.59 -0.66 1.53 0.00 -1.12 0.26 119.26 121.19 1zho h ALA 186 Ca -0.09 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1zho h ALA 186 Cb 0.69 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1zho h ALA 186 CO -0.05 -0.89 0.19 -0.44 0.00 0.00 0.00 179.25 178.06 1zho h ASP 187 N 0.19 0.96 0.07 0.00 3.32 -1.51 0.11 116.42 119.54 1zho h ASP 187 Ca 0.48 -0.18 -0.18 0.00 0.02 0.00 0.00 57.03 57.18 1zho h ASP 187 Cb 1.58 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 1zho h ASP 187 CO -0.11 0.90 -0.63 0.78 -1.72 0.00 0.00 179.24 178.46 1zho h ASN 188 N 0.98 0.63 -0.23 6.45 4.21 -0.62 -2.10 115.58 124.90 1zho h ASN 188 Ca 0.21 -0.37 -0.01 0.00 1.21 0.00 0.00 56.30 57.35 1zho h ASN 188 Cb 0.30 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 1zho h ASN 188 CO -0.01 1.10 0.10 0.40 -1.29 0.00 0.00 177.43 177.73 1zho h ILE 189 N 0.40 1.16 -0.39 2.81 2.04 -0.54 -2.05 117.51 120.94 1zho h ILE 189 Ca -0.01 -0.47 -0.15 0.00 1.00 0.00 0.00 64.86 65.23 1zho h ILE 189 Cb 1.20 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1zho h ILE 189 CO 0.12 0.16 -0.34 0.03 0.00 0.00 0.00 178.15 178.12 1zho h ARG 190 N 0.22 0.91 0.00 2.37 3.08 -1.05 0.40 114.38 120.31 1zho h ARG 190 Ca 0.08 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1zho h ARG 190 Cb 0.16 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1zho h ARG 190 CO -0.01 1.11 0.00 0.00 -1.07 0.00 0.00 179.97 180.01 1zho n ALA 191 N -2.53 1.47 -0.12 0.04 0.00 -0.79 -0.20 120.51 118.39 1zho n ALA 191 Ca -0.02 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 1zho n ALA 191 Cb 0.52 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.72 1zho n ALA 191 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zho n PHE 192 N -1.41 0.00 -0.24 0.00 7.35 -0.78 -3.60 117.46 118.78 1zho n PHE 192 Ca 0.03 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.66 1zho n PHE 192 Cb 0.09 -0.90 0.05 0.00 0.35 0.00 0.00 39.48 39.06 1zho n PHE 192 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1zho h ILE 193 N 0.00 1.20 -0.22 -2.13 1.08 -0.11 -1.59 117.51 115.74 1zho h ILE 193 Ca -0.52 -0.48 0.06 0.00 -0.39 0.00 0.00 64.86 63.53 1zho h ILE 193 Cb 1.82 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 1zho h ILE 193 CO -0.08 0.22 0.21 -0.09 -0.69 0.00 0.00 178.15 177.71 1zho h ARG 194 N 0.92 0.00 0.17 2.37 2.43 -0.76 0.15 114.38 119.66 1zho h ARG 194 Ca 0.24 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.06 1zho h ARG 194 Cb 0.01 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1zho h ARG 194 CO -0.04 0.00 -1.72 0.00 -1.51 0.00 0.00 179.97 176.70 1zho h ALA 195 N 1.79 0.18 -0.02 2.80 0.00 -1.38 -2.78 119.26 119.85 1zho h ALA 195 Ca 0.10 -1.14 -0.00 0.00 0.00 0.00 0.00 54.91 53.87 1zho h ALA 195 Cb 0.51 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zho h ALA 195 CO -0.00 1.05 -0.00 -0.07 0.00 0.00 0.00 179.25 180.23 1zho h LEU 196 N 0.10 0.04 -2.17 0.00 3.38 -0.49 -2.17 115.31 114.00 1zho h LEU 196 Ca -0.33 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.34 1zho h LEU 196 Cb 2.09 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.82 1zho h LEU 196 CO 0.17 0.34 0.03 1.05 0.09 0.00 0.00 178.44 180.13 1zho h GLU 197 N -0.26 0.00 0.00 1.13 4.11 -0.89 0.19 114.58 118.85 1zho h GLU 197 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1zho h GLU 197 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zho h GLU 197 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.08 1zho h ALA 198 N 1.97 1.00 -0.24 1.06 0.00 -1.11 -3.11 119.26 118.84 1zho h ALA 198 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zho h ALA 198 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zho h ALA 198 CO -0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1zho n HIS 199 N -2.74 0.86 -1.78 0.00 8.25 0.05 -4.99 115.22 114.87 1zho n HIS 199 Ca 0.02 -0.88 -0.43 0.00 -0.26 0.00 0.00 57.72 56.17 1zho n HIS 199 Cb 0.31 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 1zho n HIS 199 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1zho s LYS 200 N -2.78 3.48 0.79 -0.41 2.20 -1.17 -4.79 119.74 117.07 1zho s LYS 200 Ca 0.41 1.97 -0.12 0.00 -0.36 0.00 0.00 55.97 57.87 1zho s LYS 200 Cb 0.33 -4.24 0.07 0.00 -1.51 0.00 0.00 37.83 32.48 1zho s LYS 200 CO 0.09 -1.69 1.15 -1.25 -0.36 0.00 0.00 175.35 173.29 1zho s PRO 201 N 5.56 1.85 0.21 4.03 0.04 -1.26 -4.95 135.00 140.48 1zho s PRO 201 Ca 0.89 1.54 -0.09 0.00 0.04 0.00 0.00 61.00 63.38 1zho s PRO 201 Cb -0.32 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.57 1zho s PRO 201 CO 0.35 -2.01 1.86 0.93 0.04 0.00 0.00 177.00 178.17 1zho h GLU 202 N -0.96 1.07 -0.82 4.56 4.39 -1.92 -2.41 114.58 118.49 1zho h GLU 202 Ca -0.45 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 1zho h GLU 202 Cb 1.27 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1zho h GLU 202 CO 0.48 0.75 0.02 0.41 -1.16 0.00 0.00 179.01 179.50 1zho n GLY 203 N -1.21 2.24 3.66 -3.84 0.00 -1.26 -4.89 105.19 99.89 1zho n GLY 203 Ca 0.08 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.80 3.65 0.01 4.61 0.00 -0.91 -4.99 121.76 122.34 1zho s ALA 204 Ca 0.25 0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.25 1zho s ALA 204 Cb 0.19 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 1zho s ALA 204 CO 0.07 -0.99 0.49 0.21 0.00 0.00 0.00 175.76 175.54 1zho s LYS 205 N 3.05 4.10 0.68 0.00 2.20 -1.26 -4.98 119.74 123.52 1zho s LYS 205 Ca 0.45 0.56 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1zho s LYS 205 Cb -0.15 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1zho s LYS 205 CO 0.08 0.59 0.00 0.41 -0.36 0.00 0.00 175.35 176.07 1zho n GLY 206 N 1.99 -1.80 3.66 5.54 0.00 -1.26 -4.65 105.19 108.67 1zho n GLY 206 Ca -0.11 -1.23 -0.49 0.00 0.00 0.00 0.00 46.02 44.18 1zho n GLY 206 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zho n THR 207 N -2.62 0.18 0.21 2.61 -2.24 -1.26 -4.89 114.28 106.28 1zho n THR 207 Ca 0.00 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1zho n THR 207 Cb 0.31 -1.43 -0.07 0.00 -2.10 0.00 0.00 70.33 67.04 1zho n THR 207 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1zho h PHE 208 N 6.60 -0.52 -3.66 4.78 3.57 -1.86 -3.28 116.94 122.58 1zho h PHE 208 Ca -0.47 -0.01 -0.78 0.00 3.53 0.00 0.00 57.97 60.24 1zho h PHE 208 Cb 1.28 0.17 -0.28 0.00 2.79 0.00 0.00 35.95 39.91 1zho h PHE 208 CO 0.70 -0.20 0.21 -0.51 -2.23 0.00 0.00 178.31 176.28 1zho s LEU 209 N -9.45 6.39 0.50 0.59 1.43 -1.26 0.68 118.68 117.56 1zho s LEU 209 Ca -0.13 -3.19 0.21 0.00 -1.03 0.00 0.00 54.13 49.99 1zho s LEU 209 Cb 0.02 -2.16 1.28 0.00 0.03 0.00 0.00 46.19 45.36 1zho s LEU 209 CO 0.47 -0.40 2.07 0.03 0.23 0.00 0.00 176.35 178.75 1zho h ARG 210 N 7.09 0.00 -1.78 1.70 3.08 -1.54 -3.44 114.38 119.49 1zho h ARG 210 Ca 0.14 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.20 1zho h ARG 210 Cb 0.94 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.75 1zho h ARG 210 CO 0.87 0.12 0.30 -1.54 -1.07 0.00 0.00 179.97 178.65 1zho s SER 211 N -6.62 -0.60 -0.05 7.04 1.04 -1.24 -5.00 113.70 108.27 1zho s SER 211 Ca -0.04 1.14 0.02 0.00 0.48 0.00 0.00 55.95 57.55 1zho s SER 211 Cb 0.15 1.16 0.02 0.00 0.10 0.00 0.00 66.02 67.44 1zho s SER 211 CO 0.64 -0.20 -0.09 -0.69 0.98 0.00 0.00 173.24 173.88 1zho s VAL 212 N 0.36 0.90 0.17 5.02 1.01 -1.26 -2.45 120.40 124.15 1zho s VAL 212 Ca 0.01 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.73 1zho s VAL 212 Cb -0.05 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1zho s VAL 212 CO -0.04 0.30 -0.18 -0.31 0.00 0.00 0.00 175.10 174.88 1zho s TYR 213 N 0.72 1.79 0.01 5.22 1.51 -0.45 -0.03 117.35 126.11 1zho s TYR 213 Ca -0.13 -0.48 0.08 0.00 -1.01 0.00 0.00 57.07 55.53 1zho s TYR 213 Cb -0.15 -0.89 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 1zho s TYR 213 CO 0.02 0.33 -0.26 0.08 -1.11 0.00 0.00 175.55 174.61 1zho s VAL 214 N -2.14 2.03 0.40 0.71 1.01 -0.11 -1.86 120.40 120.44 1zho s VAL 214 Ca 0.16 -1.19 -0.15 0.00 0.00 0.00 0.00 61.98 60.80 1zho s VAL 214 Cb -0.05 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.68 1zho s VAL 214 CO 0.06 0.48 0.80 1.07 0.00 0.00 0.00 175.10 177.51 1zho n THR 215 N 2.20 0.00 -4.61 3.92 5.66 -0.84 -1.77 114.28 118.84 1zho n THR 215 Ca -0.16 -0.99 -0.28 0.00 -3.05 0.00 0.00 64.05 59.57 1zho n THR 215 Cb 0.52 0.99 -0.11 0.00 -1.55 0.00 0.00 70.33 70.18 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 -2.10 1.89 -0.25 1.09 -4.23 -1.25 -1.12 115.64 109.67 1zho s THR 216 Ca 0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1zho s THR 216 Cb -0.05 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1zho s THR 216 CO 0.12 0.00 0.46 0.41 -0.54 0.00 0.00 174.62 175.07 1zho n THR 217 N -0.95 0.29 -0.29 3.99 -1.04 0.12 -4.82 114.28 111.57 1zho n THR 217 Ca -0.05 0.36 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1zho n THR 217 Cb 0.67 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 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 -0.96 0.00 0.02 3.41 0.00 -1.25 -5.03 105.19 101.38 1zho n GLY 219 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.53 -0.00 -4.38 1.61 -0.04 -1.26 -4.96 135.00 124.44 1zho n PRO 220 Ca 0.00 -0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.20 1zho n PRO 220 Cb 0.09 -0.01 -0.09 0.00 -0.04 0.00 0.00 33.50 33.45 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 -1.03 3.98 -0.08 3.54 1.04 -1.26 -4.43 113.70 115.45 1zho s SER 221 Ca 0.00 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 55.65 1zho s SER 221 Cb -0.00 -0.53 0.01 0.00 0.10 0.00 0.00 66.02 65.59 1zho s SER 221 CO 0.00 0.05 -0.19 0.68 0.98 0.00 0.00 173.24 174.76 1zho s VAL 222 N -2.24 1.64 0.13 5.02 -7.23 -0.73 -4.93 120.40 112.06 1zho s VAL 222 Ca 0.29 -0.77 -0.26 0.00 -1.81 0.00 0.00 61.98 59.42 1zho s VAL 222 Cb -0.06 -1.44 -0.07 0.00 0.56 0.00 0.00 36.38 35.37 1zho s VAL 222 CO 0.16 0.47 0.82 -0.60 -0.31 0.00 0.00 175.10 175.63 1zho s ARG 223 N 0.47 4.60 0.32 4.82 6.06 -1.26 -0.93 118.95 133.04 1zho s ARG 223 Ca -0.17 1.21 0.04 0.00 -2.50 0.00 0.00 55.73 54.32 1zho s ARG 223 Cb -0.17 -3.31 -0.03 0.00 0.06 0.00 0.00 34.95 31.50 1zho s ARG 223 CO 0.06 0.44 0.17 0.96 -2.50 0.00 0.00 175.30 174.44 1zho s ILE 224 N -0.69 0.31 -0.20 4.11 -4.36 0.96 0.68 121.20 122.02 1zho s ILE 224 Ca 0.39 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.76 1zho s ILE 224 Cb -0.23 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.00 1zho s ILE 224 CO 0.27 0.00 -0.11 0.21 0.24 0.00 0.00 174.94 175.54 1zho s ASN 225 N -3.41 3.81 0.67 4.36 2.47 -1.21 -4.05 114.94 117.58 1zho s ASN 225 Ca 0.35 -0.49 0.37 0.00 0.42 0.00 0.00 52.86 53.51 1zho s ASN 225 Cb 0.04 -1.62 2.04 0.00 -1.45 0.00 0.00 41.25 40.26 1zho s ASN 225 CO 0.19 0.00 2.16 -0.65 -3.72 0.00 0.00 177.10 175.08 1zho h PRO 226 N 7.92 0.00 -3.29 0.43 0.11 -1.94 -3.29 132.00 131.95 1zho h PRO 226 Ca -0.42 0.00 -0.79 0.00 0.11 0.00 0.00 66.00 64.90 1zho h PRO 226 Cb 1.16 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.02 1zho h PRO 226 CO 0.61 0.00 0.99 0.72 -0.21 0.00 0.00 178.00 180.12 1zho n HIS 227 N -3.02 3.19 -0.79 0.65 8.25 -1.26 -5.03 115.22 117.21 1zho n HIS 227 Ca -0.02 -2.94 0.00 0.00 -0.26 0.00 0.00 57.72 54.49 1zho n HIS 227 Cb 0.22 -1.54 0.00 0.00 1.12 0.00 0.00 29.99 29.79 1zho n HIS 227 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85