#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 1.60 -3.99 -0.52 3.00 -1.26 -4.96 118.16 112.04 1zho n LYS 2 Ca 0.00 0.38 -0.21 0.00 -0.00 0.00 0.00 58.31 58.47 1zho n LYS 2 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 35.03 31.87 1zho n LYS 2 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1zho s HIS 3 N 8.97 3.12 0.68 5.64 3.76 -1.26 -5.12 115.29 131.08 1zho s HIS 3 Ca 1.02 -0.14 -0.07 0.00 -0.15 0.00 0.00 55.06 55.72 1zho s HIS 3 Cb -0.40 -1.55 0.04 0.00 1.11 0.00 0.00 32.58 31.78 1zho s HIS 3 CO 0.36 0.40 1.00 0.20 -0.85 0.00 0.00 174.74 175.85 1zho s GLY 4 N -3.92 1.65 0.28 -2.22 0.00 -1.26 -4.86 107.32 97.00 1zho s GLY 4 Ca 0.36 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 44.30 1zho s GLY 4 CO 0.26 -0.40 1.83 0.07 0.00 0.00 0.00 173.10 174.87 1zho h LYS 5 N -0.51 0.81 -0.54 2.90 2.10 -2.00 0.91 116.57 120.24 1zho h LYS 5 Ca -0.45 -0.16 0.10 0.00 -2.00 0.00 0.00 60.65 58.13 1zho h LYS 5 Cb 1.29 -0.12 -0.08 0.00 -0.90 0.00 0.00 32.23 32.42 1zho h LYS 5 CO 0.61 0.73 0.12 -0.09 -2.00 0.00 0.00 179.45 178.82 1zho h ARG 6 N 0.78 0.25 -0.03 0.07 2.43 -1.99 0.09 114.38 115.97 1zho h ARG 6 Ca 0.17 -0.02 -0.26 0.00 -0.81 0.00 0.00 59.98 59.07 1zho h ARG 6 Cb 0.29 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1zho h ARG 6 CO -0.00 0.17 -0.99 -0.92 -1.51 0.00 0.00 179.97 176.72 1zho h TYR 7 N 0.26 1.04 -0.25 2.20 3.20 -1.83 -2.68 116.97 118.91 1zho h TYR 7 Ca 0.28 -0.54 0.06 0.00 3.14 0.00 0.00 58.73 61.66 1zho h TYR 7 Cb 0.38 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1zho h TYR 7 CO -0.23 1.38 0.17 0.00 -1.64 0.00 0.00 178.16 177.85 1zho h ARG 8 N 0.42 0.05 -0.10 1.82 3.08 -0.36 -0.65 114.38 118.64 1zho h ARG 8 Ca -0.11 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1zho h ARG 8 Cb 1.64 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.68 1zho h ARG 8 CO 0.20 0.03 -0.12 0.00 -1.07 0.00 0.00 179.97 179.00 1zho h ALA 9 N 1.87 0.15 -0.50 0.04 0.00 -0.91 -3.16 119.26 116.75 1zho h ALA 9 Ca 0.11 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1zho h ALA 9 Cb 0.40 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1zho h ALA 9 CO -0.01 0.02 0.34 -0.07 0.00 0.00 0.00 179.25 179.53 1zho h LEU 10 N -0.16 0.22 -0.99 0.00 3.38 -0.79 -1.89 115.31 115.07 1zho h LEU 10 Ca 0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1zho h LEU 10 Cb 0.66 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1zho h LEU 10 CO 0.03 0.13 0.64 -0.07 0.09 0.00 0.00 178.44 179.27 1zho h LEU 11 N 0.25 1.05 -1.33 1.67 3.38 -1.35 -0.57 115.31 118.41 1zho h LEU 11 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zho h LEU 11 Cb 0.59 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zho h LEU 11 CO -0.05 0.69 0.00 -0.33 0.09 0.00 0.00 178.44 178.85 1zho h GLU 12 N 1.20 0.00 0.00 1.13 5.08 -1.44 -2.97 114.58 117.59 1zho h GLU 12 Ca 0.41 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1zho h GLU 12 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1zho h GLU 12 CO -0.15 0.00 -0.64 0.87 -1.00 0.00 0.00 179.01 178.09 1zho h LYS 13 N 0.00 0.00 -6.71 2.33 1.57 -1.16 -3.47 116.57 109.13 1zho h LYS 13 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1zho h LYS 13 Cb 0.24 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.36 1zho h LYS 13 CO 0.00 0.13 -0.84 0.14 -0.57 0.00 0.00 179.45 178.31 1zho s VAL 14 N -3.18 2.34 -0.39 0.50 -7.23 -1.12 -5.11 120.40 106.22 1zho s VAL 14 Ca 0.02 -1.93 -0.05 0.00 -1.81 0.00 0.00 61.98 58.21 1zho s VAL 14 Cb 0.08 -2.09 0.08 0.00 0.56 0.00 0.00 36.38 35.00 1zho s VAL 14 CO 0.75 -0.04 0.18 -0.62 -0.31 0.00 0.00 175.10 175.05 1zho s ASP 15 N -2.46 5.34 0.38 4.85 3.68 -1.26 -4.95 116.67 122.25 1zho s ASP 15 Ca 0.18 -1.60 0.24 0.00 2.13 0.00 0.00 52.55 53.50 1zho s ASP 15 Cb -0.09 -1.87 1.28 0.00 -1.45 0.00 0.00 42.92 40.79 1zho s ASP 15 CO 0.09 -0.47 1.71 -0.65 0.13 0.00 0.00 175.17 175.97 1zho h PRO 16 N 8.19 0.00 -0.01 4.34 0.11 -1.93 -1.22 132.00 141.49 1zho h PRO 16 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1zho h PRO 16 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zho h PRO 16 CO 0.68 0.00 -0.54 0.09 -0.21 0.00 0.00 178.00 178.02 1zho n ASN 17 N -2.36 1.18 -4.76 -2.05 3.02 -1.26 -4.90 115.26 104.13 1zho n ASN 17 Ca -0.02 -0.94 -0.36 0.00 -0.03 0.00 0.00 54.58 53.23 1zho n ASN 17 Cb 0.10 0.45 -0.07 0.00 -0.61 0.00 0.00 39.78 39.65 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 -2.72 4.08 -0.42 3.52 2.20 -0.46 -5.04 119.74 120.89 1zho s LYS 18 Ca 0.16 -0.02 -0.21 0.00 -0.36 0.00 0.00 55.97 55.54 1zho s LYS 18 Cb 0.18 -3.37 0.02 0.00 -1.51 0.00 0.00 37.83 33.15 1zho s LYS 18 CO 0.65 0.38 0.67 0.42 -0.36 0.00 0.00 175.35 177.12 1zho s ILE 19 N 0.08 4.80 0.58 5.43 1.09 -1.26 -4.49 121.20 127.42 1zho s ILE 19 Ca 0.14 0.30 -0.09 0.00 -1.10 0.00 0.00 60.65 59.90 1zho s ILE 19 Cb -0.12 -4.20 -0.03 0.00 -1.06 0.00 0.00 42.46 37.04 1zho s ILE 19 CO 0.03 -0.56 0.94 -0.31 -0.10 0.00 0.00 174.94 174.94 1zho s TYR 20 N 2.90 3.55 0.60 3.97 1.51 0.72 -4.83 117.35 125.78 1zho s TYR 20 Ca 0.25 1.05 -0.09 0.00 -1.01 0.00 0.00 57.07 57.27 1zho s TYR 20 Cb -0.14 -2.61 -0.02 0.00 -0.11 0.00 0.00 41.96 39.08 1zho s TYR 20 CO 0.19 -0.61 0.97 0.95 -1.11 0.00 0.00 175.55 175.94 1zho s THR 21 N -3.03 4.41 0.39 -0.71 -4.23 -1.26 -1.50 115.64 109.70 1zho s THR 21 Ca 0.53 0.54 0.12 0.00 -1.18 0.00 0.00 61.69 61.69 1zho s THR 21 Cb -0.11 -3.75 0.34 0.00 1.34 0.00 0.00 72.50 70.32 1zho s THR 21 CO 0.50 -0.90 1.89 0.40 -0.54 0.00 0.00 174.62 175.97 1zho h ILE 22 N -0.23 0.82 0.24 2.99 2.04 -1.81 -1.59 117.51 119.97 1zho h ILE 22 Ca -0.45 -0.19 -0.33 0.00 1.00 0.00 0.00 64.86 64.88 1zho h ILE 22 Cb 1.21 0.20 0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1zho h ILE 22 CO 0.62 0.10 -1.46 0.44 0.00 0.00 0.00 178.15 177.86 1zho h ASP 23 N 0.56 0.85 -0.36 1.72 3.32 -1.92 -2.66 116.42 117.94 1zho h ASP 23 Ca 0.41 -0.89 0.01 0.00 0.02 0.00 0.00 57.03 56.58 1zho h ASP 23 Cb 0.78 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1zho h ASP 23 CO -0.16 1.70 0.22 -0.33 -1.72 0.00 0.00 179.24 178.94 1zho h GLU 24 N 0.16 0.44 -0.36 3.56 5.08 -1.81 -2.50 114.58 119.15 1zho h GLU 24 Ca -0.25 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1zho h GLU 24 Cb 2.15 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 31.25 1zho h GLU 24 CO 0.27 0.29 0.04 0.00 -1.00 0.00 0.00 179.01 178.62 1zho h ALA 25 N 1.15 0.36 -0.22 3.43 0.00 -1.39 -1.16 119.26 121.43 1zho h ALA 25 Ca 0.14 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1zho h ALA 25 Cb -0.02 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zho h ALA 25 CO -0.05 -0.36 0.34 0.00 0.00 0.00 0.00 179.25 179.18 1zho h ALA 26 N 1.28 1.76 0.00 0.00 0.00 -1.08 0.58 119.26 121.80 1zho h ALA 26 Ca 0.17 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 1zho h ALA 26 Cb 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1zho h ALA 26 CO -0.25 -0.45 -1.45 0.72 0.00 0.00 0.00 179.25 177.82 1zho n HIS 27 N -3.44 0.98 -0.14 0.00 -0.00 -0.47 -4.03 115.22 108.12 1zho n HIS 27 Ca 0.03 0.33 -0.12 0.00 -0.00 0.00 0.00 57.72 57.95 1zho n HIS 27 Cb 0.46 -1.10 -0.01 0.00 -0.00 0.00 0.00 29.99 29.35 1zho n HIS 27 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1zho h LEU 28 N 0.00 1.02 -0.51 2.41 3.38 -0.55 -3.34 115.31 117.72 1zho h LEU 28 Ca -0.18 -0.43 0.10 0.00 0.09 0.00 0.00 57.88 57.46 1zho h LEU 28 Cb 1.62 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 42.00 1zho h LEU 28 CO 0.05 1.23 -0.14 0.52 0.09 0.00 0.00 178.44 180.19 1zho n VAL 29 N -4.08 -0.22 0.17 1.22 0.31 -0.95 0.46 118.33 115.24 1zho n VAL 29 Ca -0.01 1.17 -0.14 0.00 -0.01 0.00 0.00 64.34 65.34 1zho n VAL 29 Cb 0.50 -1.61 -0.08 0.00 -0.91 0.00 0.00 33.84 31.75 1zho n VAL 29 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1zho h LYS 30 N 0.00 -0.34 0.00 5.55 1.63 -1.80 -1.79 116.57 119.82 1zho h LYS 30 Ca 0.23 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1zho h LYS 30 Cb 0.36 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1zho h LYS 30 CO -0.52 -0.23 0.00 0.39 -3.45 0.00 0.00 179.45 175.64 1zho n GLU 31 N -5.24 0.37 0.00 1.90 -0.58 0.17 -2.79 120.64 114.47 1zho n GLU 31 Ca -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1zho n GLU 31 Cb 0.16 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 -0.96 0.00 -3.45 -4.62 4.77 -1.03 -4.76 117.00 106.95 1zho n LEU 32 Ca 0.08 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.66 1zho n LEU 32 Cb 0.04 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1zho n LEU 32 CO 0.06 0.00 2.90 0.00 -1.33 0.00 0.00 177.39 179.02 1zho n ALA 33 N -1.61 6.94 0.87 -1.18 0.00 -0.70 -4.27 120.51 120.57 1zho n ALA 33 Ca 0.00 -3.81 0.08 0.00 0.00 0.00 0.00 53.44 49.72 1zho n ALA 33 Cb 0.13 -3.17 0.25 0.00 0.00 0.00 0.00 19.45 16.66 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 3.14 0.42 -1.45 0.00 -2.24 -1.26 -4.77 114.28 108.12 1zho n THR 34 Ca 0.68 -0.49 -0.32 0.00 -2.27 0.00 0.00 64.05 61.65 1zho n THR 34 Cb 0.26 0.35 0.08 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.58 2.27 0.00 6.98 0.00 -1.26 -4.85 121.76 123.32 1zho s ALA 35 Ca 0.30 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.70 1zho s ALA 35 Cb 0.16 -3.33 -0.17 0.00 0.00 0.00 0.00 23.12 19.78 1zho s ALA 35 CO 0.22 -1.64 2.57 1.63 0.00 0.00 0.00 175.76 178.54 1zho n LYS 36 N -3.00 1.34 -3.70 0.00 5.02 -1.26 -4.70 118.16 111.85 1zho n LYS 36 Ca 0.10 -0.62 -0.01 0.00 -2.02 0.00 0.00 58.31 55.76 1zho n LYS 36 Cb 0.52 -1.77 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.44 -0.06 -0.89 2.13 -0.12 -1.26 -5.09 117.98 114.13 1zho s PHE 37 Ca 0.42 -0.13 -0.25 0.00 -0.05 0.00 0.00 56.93 56.92 1zho s PHE 37 Cb 0.20 0.59 0.02 0.00 -0.63 0.00 0.00 43.02 43.20 1zho s PHE 37 CO 0.00 -0.53 1.52 0.34 -0.05 0.00 0.00 175.22 176.50 1zho s ASP 38 N -3.03 6.08 0.75 1.98 2.15 -1.26 -4.93 116.67 118.41 1zho s ASP 38 Ca 0.15 -0.89 -0.15 0.00 0.43 0.00 0.00 52.55 52.08 1zho s ASP 38 Cb 0.02 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 40.12 1zho s ASP 38 CO -0.01 -1.87 1.25 -1.61 -0.17 0.00 0.00 175.17 172.76 1zho s GLU 39 N 5.69 1.98 -0.00 4.34 2.02 -1.26 -4.74 118.70 126.72 1zho s GLU 39 Ca 0.49 1.90 -0.09 0.00 0.02 0.00 0.00 54.97 57.29 1zho s GLU 39 Cb -0.04 -1.80 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 1zho s GLU 39 CO 0.01 -1.99 0.30 0.99 0.02 0.00 0.00 175.26 174.59 1zho s THR 40 N -1.83 5.25 0.21 3.63 2.01 -1.26 -0.36 115.64 123.28 1zho s THR 40 Ca 0.77 0.35 -0.08 0.00 0.31 0.00 0.00 61.69 63.04 1zho s THR 40 Cb -0.33 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.54 1zho s THR 40 CO 0.46 0.43 0.50 -0.69 -0.69 0.00 0.00 174.62 174.64 1zho s VAL 41 N -1.23 5.00 0.08 3.82 1.01 -0.14 -1.12 120.40 127.82 1zho s VAL 41 Ca 0.26 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.46 1zho s VAL 41 Cb -0.14 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1zho s VAL 41 CO 0.14 -0.05 0.24 -1.83 0.00 0.00 0.00 175.10 173.60 1zho s GLU 42 N -2.80 0.84 -0.05 2.72 -1.05 0.17 -1.03 118.70 117.50 1zho s GLU 42 Ca 0.45 -0.81 0.04 0.00 -0.15 0.00 0.00 54.97 54.51 1zho s GLU 42 Cb -0.11 0.35 -0.00 0.00 -0.44 0.00 0.00 34.13 33.92 1zho s GLU 42 CO 0.22 -0.28 -0.17 0.08 0.95 0.00 0.00 175.26 176.06 1zho s VAL 43 N -3.45 1.47 -0.12 1.83 1.01 -0.45 -1.67 120.40 119.02 1zho s VAL 43 Ca 0.02 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1zho s VAL 43 Cb 0.03 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1zho s VAL 43 CO -0.09 0.42 -0.16 -1.00 0.00 0.00 0.00 175.10 174.27 1zho s HIS 44 N 0.07 2.11 -0.08 5.22 3.76 -0.83 -2.06 115.29 123.48 1zho s HIS 44 Ca -0.05 -1.01 0.02 0.00 -0.15 0.00 0.00 55.06 53.87 1zho s HIS 44 Cb -0.12 -1.50 0.01 0.00 1.11 0.00 0.00 32.58 32.08 1zho s HIS 44 CO 0.03 -0.51 -0.13 0.00 -0.85 0.00 0.00 174.74 173.28 1zho s ALA 45 N 0.98 1.38 -0.25 -1.40 0.00 0.17 0.43 121.76 123.06 1zho s ALA 45 Ca -0.06 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.16 1zho s ALA 45 Cb -0.15 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1zho s ALA 45 CO -0.02 0.06 0.81 0.21 0.00 0.00 0.00 175.76 176.82 1zho s LYS 46 N 0.77 4.16 -0.12 0.00 2.47 -0.73 -0.38 119.74 125.90 1zho s LYS 46 Ca -0.12 0.88 -0.09 0.00 -1.56 0.00 0.00 55.97 55.07 1zho s LYS 46 Cb -0.16 -3.65 -0.05 0.00 -1.46 0.00 0.00 37.83 32.52 1zho s LYS 46 CO 0.02 -0.53 0.19 -0.51 0.16 0.00 0.00 175.35 174.69 1zho s LEU 47 N 2.83 4.35 -1.22 5.43 1.43 0.96 -1.22 118.68 131.24 1zho s LEU 47 Ca 0.34 0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 53.74 1zho s LEU 47 Cb -0.15 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1zho s LEU 47 CO 0.08 0.32 1.90 0.61 0.23 0.00 0.00 176.35 179.48 1zho n GLY 48 N 2.43 2.37 2.92 -3.19 0.00 0.49 -4.82 105.19 105.40 1zho n GLY 48 Ca -0.17 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.48 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 6.59 0.00 -3.98 -0.61 -5.35 -1.26 -4.11 119.36 110.64 1zho n ILE 49 Ca 0.48 -1.80 -0.31 0.00 -0.27 0.00 0.00 62.75 60.86 1zho n ILE 49 Cb 0.44 1.01 -0.15 0.00 -1.74 0.00 0.00 39.64 39.20 1zho n ILE 49 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1zho s ASP 50 N -2.97 4.67 0.45 7.28 -1.08 -1.26 -4.97 116.67 118.78 1zho s ASP 50 Ca 0.29 -2.08 0.23 0.00 -0.52 0.00 0.00 52.55 50.47 1zho s ASP 50 Cb 0.00 -1.53 1.22 0.00 -1.46 0.00 0.00 42.92 41.15 1zho s ASP 50 CO 0.21 -0.38 1.83 -0.65 0.52 0.00 0.00 175.17 176.69 1zho h PRO 51 N 7.67 0.27 0.00 4.34 0.11 -1.87 0.42 132.00 142.95 1zho h PRO 51 Ca -0.05 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 1zho h PRO 51 Cb 1.02 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1zho h PRO 51 CO 0.51 0.18 -0.24 0.00 -0.21 0.00 0.00 178.00 178.24 1zho h ARG 52 N 0.28 0.00 -6.34 1.05 3.08 -1.93 -3.39 114.38 107.13 1zho h ARG 52 Ca 0.52 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 60.01 1zho h ARG 52 Cb 1.51 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.48 1zho h ARG 52 CO -0.17 0.24 0.94 0.50 -1.07 0.00 0.00 179.97 180.42 1zho s ARG 53 N -4.23 3.33 0.37 0.04 6.06 0.14 -4.91 118.95 119.75 1zho s ARG 53 Ca -0.03 -0.08 0.19 0.00 -2.50 0.00 0.00 55.73 53.31 1zho s ARG 53 Cb 0.14 -4.10 1.18 0.00 0.06 0.00 0.00 34.95 32.22 1zho s ARG 53 CO 0.67 -1.87 1.66 1.03 -2.50 0.00 0.00 175.30 174.29 1zho h SER 54 N 9.73 0.44 -0.04 -2.12 0.87 -1.83 -0.03 113.55 120.58 1zho h SER 54 Ca -0.27 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1zho h SER 54 Cb 1.06 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1zho h SER 54 CO 1.22 -0.14 0.00 -0.90 -0.53 0.00 0.00 176.83 176.48 1zho n ASP 55 N -4.93 0.40 -0.57 6.23 5.75 -1.26 -2.98 116.55 119.19 1zho n ASP 55 Ca 0.33 -1.45 0.08 0.00 -0.01 0.00 0.00 54.79 53.73 1zho n ASP 55 Cb 1.09 -0.02 0.19 0.00 -1.03 0.00 0.00 41.12 41.34 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 -0.54 2.55 -2.67 0.11 6.02 -0.02 -4.65 117.38 118.18 1zho n GLN 56 Ca 0.15 -2.50 -0.43 0.00 -0.01 0.00 0.00 57.00 54.21 1zho n GLN 56 Cb 0.13 -1.58 -0.02 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.88 7.01 -0.41 1.08 0.02 -1.16 -4.61 114.94 114.99 1zho s ASN 57 Ca 0.32 1.22 -0.24 0.00 -1.02 0.00 0.00 52.86 53.14 1zho s ASN 57 Cb 0.25 -2.53 0.02 0.00 0.02 0.00 0.00 41.25 39.01 1zho s ASN 57 CO 0.08 -0.75 0.81 -0.69 0.02 0.00 0.00 177.10 176.58 1zho s VAL 58 N 3.36 4.66 -0.14 1.60 1.01 -1.26 -4.96 120.40 124.67 1zho s VAL 58 Ca 0.44 0.73 -0.07 0.00 0.00 0.00 0.00 61.98 63.08 1zho s VAL 58 Cb -0.14 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 32.01 1zho s VAL 58 CO 0.10 -0.59 0.33 -0.60 0.00 0.00 0.00 175.10 174.33 1zho s ARG 59 N 3.28 0.30 0.00 2.72 3.52 -1.26 -0.41 118.95 127.11 1zho s ARG 59 Ca 0.32 0.65 0.00 0.00 -0.13 0.00 0.00 55.73 56.58 1zho s ARG 59 Cb -0.12 -0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.20 1zho s ARG 59 CO 0.20 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.94 1zho n GLY 60 N 4.22 1.11 3.33 8.12 0.00 0.34 -5.00 105.19 117.32 1zho n GLY 60 Ca -0.24 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.18 0.06 -0.01 2.61 -4.23 -1.26 -1.42 115.64 109.21 1zho s THR 61 Ca 0.00 -1.49 -0.29 0.00 -1.18 0.00 0.00 61.69 58.73 1zho s THR 61 Cb 0.00 -1.95 0.08 0.00 1.34 0.00 0.00 72.50 71.96 1zho s THR 61 CO 0.00 -0.26 0.71 0.54 -0.54 0.00 0.00 174.62 175.08 1zho s VAL 62 N -4.00 0.00 -0.15 2.29 0.11 -0.81 -5.00 120.40 112.84 1zho s VAL 62 Ca 0.20 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.14 1zho s VAL 62 Cb 0.04 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1zho s VAL 62 CO 0.02 0.00 0.22 -0.55 -3.33 0.00 0.00 175.10 171.46 1zho s SER 63 N -1.65 6.38 -0.04 3.54 0.15 -1.26 -1.12 113.70 119.70 1zho s SER 63 Ca -0.06 0.45 -0.17 0.00 0.70 0.00 0.00 55.95 56.87 1zho s SER 63 Cb -0.00 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 62.12 1zho s SER 63 CO 0.02 0.20 0.47 -0.76 1.20 0.00 0.00 173.24 174.37 1zho s LEU 64 N 0.02 4.39 0.39 3.45 1.43 -1.17 -4.97 118.68 122.23 1zho s LEU 64 Ca 0.14 0.94 0.12 0.00 -1.03 0.00 0.00 54.13 54.30 1zho s LEU 64 Cb -0.12 -2.69 0.93 0.00 0.03 0.00 0.00 46.19 44.34 1zho s LEU 64 CO 0.03 0.16 1.89 -0.65 0.23 0.00 0.00 176.35 178.01 1zho h PRO 65 N 5.63 0.54 -0.14 1.29 0.11 -1.91 -2.98 132.00 134.54 1zho h PRO 65 Ca -0.46 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 1zho h PRO 65 Cb 1.20 -0.12 -0.15 0.00 0.11 0.00 0.00 31.00 32.04 1zho h PRO 65 CO 0.68 0.36 -0.66 0.72 -0.21 0.00 0.00 178.00 178.89 1zho n HIS 66 N -4.52 0.50 -4.29 0.65 8.25 -1.26 -5.09 115.22 109.45 1zho n HIS 66 Ca 0.16 -1.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.13 1zho n HIS 66 Cb 0.50 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.78 -0.06 0.41 -1.41 0.00 -1.13 -4.34 105.19 97.89 1zho n GLY 67 Ca 0.21 -0.85 0.04 0.00 0.00 0.00 0.00 46.02 45.42 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 2.16 -2.02 0.99 4.77 -1.26 -4.53 117.00 117.12 1zho n LEU 68 Ca 0.00 -1.44 -0.14 0.00 -0.03 0.00 0.00 56.01 54.40 1zho n LEU 68 Cb 0.00 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1zho n LEU 68 CO 0.00 0.49 -0.16 0.61 -1.33 0.00 0.00 177.39 177.00 1zho n GLY 69 N 0.40 0.23 3.06 -0.72 0.00 -1.26 -4.24 105.19 102.67 1zho n GLY 69 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1zho n GLY 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zho s LYS 70 N -4.28 0.95 -0.03 1.61 2.20 -1.26 -4.96 119.74 113.98 1zho s LYS 70 Ca 0.00 -0.41 -0.28 0.00 -0.36 0.00 0.00 55.97 54.92 1zho s LYS 70 Cb 0.00 -0.92 -0.03 0.00 -1.51 0.00 0.00 37.83 35.37 1zho s LYS 70 CO 0.00 0.25 0.88 1.14 -0.36 0.00 0.00 175.35 177.26 1zho s GLN 71 N -0.25 4.51 -0.31 4.03 1.03 -1.26 -4.96 119.66 122.45 1zho s GLN 71 Ca 0.04 1.23 -0.05 0.00 0.04 0.00 0.00 55.36 56.62 1zho s GLN 71 Cb -0.05 -3.46 0.03 0.00 0.03 0.00 0.00 33.01 29.57 1zho s GLN 71 CO -0.00 -0.02 0.05 0.08 -2.54 0.00 0.00 175.29 172.86 1zho s VAL 72 N 0.97 3.52 -0.72 3.63 1.01 -1.26 -5.05 120.40 122.52 1zho s VAL 72 Ca 0.47 -1.08 -0.26 0.00 0.00 0.00 0.00 61.98 61.11 1zho s VAL 72 Cb -0.20 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.28 1zho s VAL 72 CO 0.24 -0.06 1.22 -0.13 0.00 0.00 0.00 175.10 176.38 1zho s ARG 73 N 1.38 3.20 -0.15 2.72 0.52 -1.26 -4.87 118.95 120.50 1zho s ARG 73 Ca -0.01 -0.30 -0.11 0.00 -0.52 0.00 0.00 55.73 54.78 1zho s ARG 73 Cb -0.19 -4.18 -0.05 0.00 0.52 0.00 0.00 34.95 31.06 1zho s ARG 73 CO 0.01 -2.06 0.21 0.54 0.02 0.00 0.00 175.30 174.02 1zho s VAL 74 N 5.41 5.37 -0.02 3.52 0.11 -1.26 0.22 120.40 133.74 1zho s VAL 74 Ca 0.33 0.37 -0.03 0.00 -2.93 0.00 0.00 61.98 59.73 1zho s VAL 74 Cb -0.09 -3.53 -0.04 0.00 -1.53 0.00 0.00 36.38 31.19 1zho s VAL 74 CO 0.15 0.49 0.15 -0.22 -3.33 0.00 0.00 175.10 172.33 1zho s LEU 75 N -0.12 4.23 -0.30 2.54 2.96 0.13 -1.45 118.68 126.67 1zho s LEU 75 Ca 0.14 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 1zho s LEU 75 Cb -0.12 -2.45 0.09 0.00 0.50 0.00 0.00 46.19 44.21 1zho s LEU 75 CO 0.03 0.28 0.07 0.00 -1.32 0.00 0.00 176.35 175.41 1zho s ALA 76 N -1.25 1.89 -0.02 5.97 0.00 -0.08 0.04 121.76 128.30 1zho s ALA 76 Ca 0.24 -1.80 -0.25 0.00 0.00 0.00 0.00 51.96 50.15 1zho s ALA 76 Cb -0.12 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1zho s ALA 76 CO 0.16 -1.60 0.78 0.42 0.00 0.00 0.00 175.76 175.51 1zho s ILE 77 N 1.43 4.92 0.32 0.00 -1.09 -0.45 -1.53 121.20 124.81 1zho s ILE 77 Ca 0.08 1.62 -0.17 0.00 -2.23 0.00 0.00 60.65 59.95 1zho s ILE 77 Cb -0.18 -4.12 0.03 0.00 -1.58 0.00 0.00 42.46 36.61 1zho s ILE 77 CO -0.18 0.26 0.71 0.00 -1.23 0.00 0.00 174.94 174.50 1zho s ALA 78 N 0.60 -0.82 -0.02 9.38 0.00 0.28 -2.58 121.76 128.62 1zho s ALA 78 Ca 0.41 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1zho s ALA 78 Cb -0.19 0.82 0.02 0.00 0.00 0.00 0.00 23.12 23.77 1zho s ALA 78 CO 0.21 -0.99 -0.01 0.21 0.00 0.00 0.00 175.76 175.19 1zho s LYS 79 N -3.27 0.23 2.30 0.00 2.20 -1.26 -4.16 119.74 115.78 1zho s LYS 79 Ca 0.15 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.78 1zho s LYS 79 Cb -0.05 -0.34 0.00 0.00 -1.51 0.00 0.00 37.83 35.93 1zho s LYS 79 CO 0.10 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.44 1zho n GLY 80 N 3.68 0.70 0.04 5.54 0.00 -1.26 -3.88 105.19 110.00 1zho n GLY 80 Ca -0.21 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 5.99 0.10 -0.02 1.61 1.02 -1.26 -3.26 120.64 124.82 1zho n GLU 81 Ca 0.00 0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.37 1zho n GLU 81 Cb 0.00 -1.62 0.53 0.00 -0.02 0.00 0.00 31.44 30.32 1zho n GLU 81 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1zho h LYS 82 N 0.00 0.33 0.06 3.49 1.79 -1.98 0.83 116.57 121.09 1zho h LYS 82 Ca 0.00 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1zho h LYS 82 Cb 0.55 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1zho h LYS 82 CO 0.00 0.22 -0.03 0.82 -1.08 0.00 0.00 179.45 179.38 1zho h ILE 83 N 0.34 0.98 -0.68 1.86 1.08 -1.78 0.20 117.51 119.52 1zho h ILE 83 Ca 0.23 -0.16 0.04 0.00 -0.39 0.00 0.00 64.86 64.57 1zho h ILE 83 Cb 0.45 1.09 -0.05 0.00 -3.07 0.00 0.00 36.82 35.24 1zho h ILE 83 CO -0.05 0.04 0.41 0.50 -0.69 0.00 0.00 178.15 178.36 1zho h LYS 84 N -0.16 0.77 -0.20 2.37 3.64 -1.14 -0.78 116.57 121.07 1zho h LYS 84 Ca -0.01 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1zho h LYS 84 Cb 0.13 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1zho h LYS 84 CO 0.01 0.51 -0.01 1.49 -2.27 0.00 0.00 179.45 179.18 1zho h GLU 85 N 0.79 0.29 0.02 1.90 4.81 -0.73 -1.51 114.58 120.15 1zho h GLU 85 Ca 0.28 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.24 1zho h GLU 85 Cb 0.08 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.43 1zho h GLU 85 CO -0.13 0.33 -0.91 0.00 -0.73 0.00 0.00 179.01 177.57 1zho h ALA 86 N 1.71 0.09 -0.33 2.92 0.00 -0.18 -2.15 119.26 121.32 1zho h ALA 86 Ca 0.07 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1zho h ALA 86 Cb 0.22 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zho h ALA 86 CO 0.01 0.56 0.13 0.93 0.00 0.00 0.00 179.25 180.87 1zho h GLU 87 N 0.19 0.46 -0.11 0.00 5.08 -0.91 -2.78 114.58 116.51 1zho h GLU 87 Ca -0.12 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 1zho h GLU 87 Cb 1.59 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1zho h GLU 87 CO 0.18 0.39 -0.31 1.49 -1.00 0.00 0.00 179.01 179.76 1zho h GLU 88 N 0.46 0.40 -0.09 2.33 4.81 -1.24 -3.10 114.58 118.15 1zho h GLU 88 Ca 0.12 -0.29 0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1zho h GLU 88 Cb 0.11 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1zho h GLU 88 CO -0.01 0.90 0.13 0.00 -0.73 0.00 0.00 179.01 179.30 1zho h ALA 89 N 0.50 1.58 0.00 2.92 0.00 -1.12 -3.45 119.26 119.68 1zho h ALA 89 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zho h ALA 89 Cb 0.92 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1zho h ALA 89 CO 0.07 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.55 1zho n GLY 90 N -1.32 1.53 3.71 0.00 0.00 -1.10 -4.41 105.19 103.60 1zho n GLY 90 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1zho n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zho s ALA 91 N -2.00 2.02 -0.01 4.61 0.00 -1.09 -4.94 121.76 120.35 1zho s ALA 91 Ca 0.00 0.97 -0.21 0.00 0.00 0.00 0.00 51.96 52.73 1zho s ALA 91 Cb 0.00 -3.51 -0.24 0.00 0.00 0.00 0.00 23.12 19.36 1zho s ALA 91 CO 0.00 -2.06 1.06 -0.44 0.00 0.00 0.00 175.76 174.33 1zho h ASP 92 N -0.40 0.48 -3.24 0.00 3.32 -1.61 -3.44 116.42 111.52 1zho h ASP 92 Ca -0.48 -0.79 -0.46 0.00 0.02 0.00 0.00 57.03 55.33 1zho h ASP 92 Cb 1.31 -0.15 -0.39 0.00 0.22 0.00 0.00 39.33 40.32 1zho h ASP 92 CO 0.48 1.21 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.14 1zho s TYR 93 N -3.10 0.72 0.23 4.55 1.51 -1.20 -5.06 117.35 115.00 1zho s TYR 93 Ca -0.14 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.61 1zho s TYR 93 Cb 0.03 -0.85 -0.03 0.00 -0.11 0.00 0.00 41.96 40.99 1zho s TYR 93 CO 0.81 -0.42 0.26 0.54 -1.11 0.00 0.00 175.55 175.63 1zho s VAL 94 N 1.96 4.82 -2.14 0.71 0.11 -1.26 -0.91 120.40 123.69 1zho s VAL 94 Ca 0.03 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 57.91 1zho s VAL 94 Cb -0.14 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.12 1zho s VAL 94 CO -0.06 -0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.02 1zho n GLY 95 N -1.14 -1.78 0.00 6.54 0.00 -0.58 -4.91 105.19 103.32 1zho n GLY 95 Ca -0.08 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.35 5.01 0.34 -0.02 0.00 -1.26 -0.55 105.19 108.35 1zho n GLY 96 Ca 0.00 -1.85 0.18 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.92 1.61 5.08 -1.98 -1.48 114.58 116.88 1zho h GLU 97 Ca 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1zho h GLU 97 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1zho h GLU 97 CO 0.00 0.00 0.59 1.05 -1.00 0.00 0.00 179.01 179.65 1zho h GLU 98 N 0.00 0.76 -0.34 2.33 9.09 -1.97 0.39 114.58 124.83 1zho h GLU 98 Ca 0.06 -0.05 0.10 0.00 0.05 0.00 0.00 59.36 59.53 1zho h GLU 98 Cb 0.49 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.41 1zho h GLU 98 CO -0.00 0.50 0.28 0.82 0.05 0.00 0.00 179.01 180.66 1zho h ILE 99 N 0.78 0.65 -0.80 -1.06 1.08 -1.63 -2.20 117.51 114.33 1zho h ILE 99 Ca 0.47 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.90 1zho h ILE 99 Cb 0.66 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 1zho h ILE 99 CO -0.23 0.00 0.35 0.40 -0.69 0.00 0.00 178.15 177.98 1zho h ILE 100 N 0.00 1.26 0.04 -0.67 2.04 -0.38 -0.71 117.51 119.09 1zho h ILE 100 Ca 0.16 -0.78 -0.22 0.00 1.00 0.00 0.00 64.86 65.02 1zho h ILE 100 Cb 0.73 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1zho h ILE 100 CO -0.00 0.32 -1.03 -0.61 0.00 0.00 0.00 178.15 176.83 1zho h GLN 101 N 1.15 0.10 -0.61 2.37 5.75 -1.50 -2.70 115.11 119.67 1zho h GLN 101 Ca 0.27 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1zho h GLN 101 Cb 0.18 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1zho h GLN 101 CO -0.03 1.04 0.40 -0.22 -2.65 0.00 0.00 178.83 177.38 1zho h LYS 102 N 0.04 0.80 0.00 1.69 3.64 -1.23 -0.76 116.57 120.76 1zho h LYS 102 Ca -0.05 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1zho h LYS 102 Cb 1.76 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.38 1zho h LYS 102 CO 0.15 0.53 -0.54 0.82 -2.27 0.00 0.00 179.45 178.14 1zho h ILE 103 N 0.83 0.94 0.00 2.00 2.04 -1.11 -3.09 117.51 119.12 1zho h ILE 103 Ca 0.22 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1zho h ILE 103 Cb -0.09 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1zho h ILE 103 CO -0.05 0.53 0.00 0.18 0.00 0.00 0.00 178.15 178.81 1zho n LEU 104 N -3.25 0.00 0.01 1.44 4.77 -0.35 -2.61 117.00 117.01 1zho n LEU 104 Ca 0.02 0.16 0.11 0.00 -0.03 0.00 0.00 56.01 56.27 1zho n LEU 104 Cb 0.75 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.54 1zho n LEU 104 CO 0.41 -0.00 -0.56 0.47 -1.33 0.00 0.00 177.39 176.38 1zho n ASP 105 N -1.16 0.23 0.00 -1.43 8.00 -0.86 -4.98 116.55 116.34 1zho n ASP 105 Ca 0.18 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1zho n ASP 105 Cb 0.19 1.64 0.00 0.00 -0.02 0.00 0.00 41.12 42.93 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 1.27 1.57 3.93 0.44 0.00 -1.07 -5.12 105.19 106.21 1zho n GLY 106 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.57 3.49 0.00 1.61 -0.00 -1.18 -5.04 118.94 116.25 1zho s TRP 107 Ca 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 56.10 56.52 1zho s TRP 107 Cb 0.00 -1.94 0.00 0.00 -0.00 0.00 0.00 33.47 31.53 1zho s TRP 107 CO 0.00 0.19 0.00 -0.25 -0.00 0.00 0.00 176.95 176.89 1zho n ASP 109 N -1.34 0.00 -4.11 5.86 9.92 -1.26 -4.61 116.55 121.01 1zho n ASP 109 Ca -0.04 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.14 1zho n ASP 109 Cb 0.55 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.93 1zho n ASP 109 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1zho s PHE 110 N -0.94 0.62 -0.20 1.24 -0.12 -1.26 -5.00 117.98 112.31 1zho s PHE 110 Ca 0.00 -1.10 0.04 0.00 -0.05 0.00 0.00 56.93 55.82 1zho s PHE 110 Cb 0.00 -0.42 -0.15 0.00 -0.63 0.00 0.00 43.02 41.82 1zho s PHE 110 CO 0.00 -0.40 -0.14 -0.25 -0.05 0.00 0.00 175.22 174.38 1zho n ASP 111 N 0.06 2.09 -4.32 1.98 8.00 0.13 -4.96 116.55 119.52 1zho n ASP 111 Ca -0.12 -0.09 -0.17 0.00 0.71 0.00 0.00 54.79 55.12 1zho n ASP 111 Cb 0.62 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.42 1.76 -0.22 2.24 0.00 0.53 -4.94 121.76 118.72 1zho s ALA 112 Ca -0.25 -1.83 -0.15 0.00 0.00 0.00 0.00 51.96 49.73 1zho s ALA 112 Cb 0.07 0.82 0.06 0.00 0.00 0.00 0.00 23.12 24.08 1zho s ALA 112 CO 0.52 -0.38 0.55 0.54 0.00 0.00 0.00 175.76 176.99 1zho s VAL 113 N -3.62 -0.01 0.33 0.00 0.11 -1.26 0.22 120.40 116.17 1zho s VAL 113 Ca 0.34 0.03 0.08 0.00 -2.93 0.00 0.00 61.98 59.50 1zho s VAL 113 Cb 0.07 -0.79 -0.06 0.00 -1.53 0.00 0.00 36.38 34.07 1zho s VAL 113 CO 0.12 0.01 -0.07 0.68 -3.33 0.00 0.00 175.10 172.51 1zho s VAL 114 N 1.08 1.97 -0.19 2.04 -7.23 0.11 -4.47 120.40 113.70 1zho s VAL 114 Ca -0.06 -2.15 -0.28 0.00 -1.81 0.00 0.00 61.98 57.68 1zho s VAL 114 Cb -0.06 -2.61 0.09 0.00 0.56 0.00 0.00 36.38 34.36 1zho s VAL 114 CO -0.10 -0.21 0.84 0.00 -0.31 0.00 0.00 175.10 175.31 1zho s ALA 115 N -2.79 -1.85 0.33 1.32 0.00 -0.52 -1.34 121.76 116.91 1zho s ALA 115 Ca 0.32 1.71 -0.28 0.00 0.00 0.00 0.00 51.96 53.72 1zho s ALA 115 Cb 0.04 -0.83 -0.09 0.00 0.00 0.00 0.00 23.12 22.24 1zho s ALA 115 CO 0.15 -0.32 1.13 0.95 0.00 0.00 0.00 175.76 177.67 1zho s THR 116 N -0.37 3.38 0.55 0.00 -4.23 -1.06 -2.62 115.64 111.28 1zho s THR 116 Ca -0.03 1.28 0.38 0.00 -1.18 0.00 0.00 61.69 62.15 1zho s THR 116 Cb -0.03 -3.78 0.57 0.00 1.34 0.00 0.00 72.50 70.60 1zho s THR 116 CO 0.02 0.23 1.78 -0.65 -0.54 0.00 0.00 174.62 175.45 1zho h PRO 117 N 3.33 0.00 0.00 3.99 0.11 -1.91 -2.12 132.00 135.40 1zho h PRO 117 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zho h PRO 117 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zho h PRO 117 CO 0.65 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1zho n ASP 118 N -4.13 0.00 -3.30 -2.05 5.75 -1.26 -4.48 116.55 107.08 1zho n ASP 118 Ca 0.27 -1.10 -0.28 0.00 -0.01 0.00 0.00 54.79 53.67 1zho n ASP 118 Cb 1.32 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 41.35 1zho n ASP 118 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1zho n VAL 119 N -0.80 2.77 0.00 2.12 0.24 -0.80 -4.94 118.33 116.92 1zho n VAL 119 Ca 0.11 -5.38 0.00 0.00 -2.04 0.00 0.00 64.34 57.03 1zho n VAL 119 Cb 0.05 -1.88 0.00 0.00 -1.47 0.00 0.00 33.84 30.54 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 0.51 -0.07 0.16 7.63 0.00 -1.26 -1.16 105.19 111.00 1zho n GLY 121 Ca 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.24 1zho n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zho h ALA 122 N 0.00 0.45 -0.45 4.61 0.00 -1.97 -2.44 119.26 119.46 1zho h ALA 122 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zho h ALA 122 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zho h ALA 122 CO 0.00 -0.11 0.17 0.28 0.00 0.00 0.00 179.25 179.59 1zho h VAL 123 N 0.45 1.21 0.01 0.00 2.07 -1.57 -1.77 116.25 116.65 1zho h VAL 123 Ca 0.14 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1zho h VAL 123 Cb -0.03 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1zho h VAL 123 CO -0.05 0.24 -0.01 1.23 0.02 0.00 0.00 177.57 179.01 1zho h GLY 124 N 0.59 -0.62 0.99 2.17 0.00 -1.74 -2.41 103.07 102.05 1zho h GLY 124 Ca 0.15 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1zho h GLY 124 CO -0.01 -0.23 0.01 1.48 0.00 0.00 0.00 176.54 177.78 1zho h SER 125 N -0.01 0.01 0.59 0.19 4.64 -1.53 -1.84 113.55 115.59 1zho h SER 125 Ca -0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1zho h SER 125 Cb 0.01 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1zho h SER 125 CO -0.00 0.02 -0.28 0.11 -0.87 0.00 0.00 176.83 175.81 1zho h LYS 126 N 0.00 -0.76 0.00 4.77 1.57 -1.43 -3.27 116.57 117.46 1zho h LYS 126 Ca 0.00 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1zho h LYS 126 Cb 0.01 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1zho h LYS 126 CO -0.00 -0.51 0.00 1.28 -0.57 0.00 0.00 179.45 179.65 1zho n LEU 127 N -4.98 0.00 0.07 2.94 4.77 -0.91 -4.24 117.00 114.65 1zho n LEU 127 Ca -0.10 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 1zho n LEU 127 Cb 0.31 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1zho n LEU 127 CO 0.24 -0.00 0.59 1.23 -1.33 0.00 0.00 177.39 178.11 1zho h GLY 128 N 4.26 -0.77 2.00 -0.72 0.00 -1.35 -1.80 103.07 104.68 1zho h GLY 128 Ca 0.00 0.50 -0.09 0.00 0.00 0.00 0.00 47.33 47.74 1zho h GLY 128 CO 0.00 -0.25 -0.43 -0.09 0.00 0.00 0.00 176.54 175.78 1zho h ARG 129 N -0.58 0.00 0.10 4.80 1.12 -1.81 -2.07 114.38 115.94 1zho h ARG 129 Ca 0.04 0.00 -0.27 0.00 -1.11 0.00 0.00 59.98 58.65 1zho h ARG 129 Cb 0.65 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 1zho h ARG 129 CO -0.30 0.43 -1.26 0.97 -3.11 0.00 0.00 179.97 176.69 1zho h ILE 130 N 0.00 1.46 0.00 1.20 2.10 -1.81 -3.36 117.51 117.09 1zho h ILE 130 Ca -0.00 -3.08 0.00 0.00 1.08 0.00 0.00 64.86 62.85 1zho h ILE 130 Cb 1.16 2.88 0.00 0.00 -1.09 0.00 0.00 36.82 39.76 1zho h ILE 130 CO 0.06 0.88 -1.07 0.18 -1.08 0.00 0.00 178.15 177.12 1zho n LEU 131 N -3.46 0.76 -0.31 2.19 4.77 -0.68 -4.48 117.00 115.79 1zho n LEU 131 Ca -0.08 0.28 0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1zho n LEU 131 Cb 1.01 -0.06 0.23 0.00 -2.33 0.00 0.00 43.42 42.27 1zho n LEU 131 CO 0.52 -0.16 1.12 1.23 -1.33 0.00 0.00 177.39 178.77 1zho h GLY 132 N 4.04 1.45 2.00 -0.72 0.00 -1.52 -1.39 103.07 106.93 1zho h GLY 132 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1zho h GLY 132 CO 0.00 -0.02 -0.30 -2.55 0.00 0.00 0.00 176.54 173.67 1zho h PRO 133 N 0.68 0.00 -0.01 4.80 0.11 -1.80 -3.13 132.00 132.64 1zho h PRO 133 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1zho h PRO 133 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1zho h PRO 133 CO -0.35 0.30 -0.36 -2.13 -0.21 0.00 0.00 178.00 175.24 1zho n ARG 134 N -4.15 1.12 -2.54 1.05 0.63 -1.10 -4.92 116.66 106.75 1zho n ARG 134 Ca -0.02 -0.83 -0.13 0.00 -0.92 0.00 0.00 57.85 55.95 1zho n ARG 134 Cb 0.35 -1.48 0.01 0.00 0.45 0.00 0.00 32.46 31.79 1zho n ARG 134 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zho n GLY 135 N 1.38 -0.07 0.09 5.14 0.00 -1.02 -4.93 105.19 105.78 1zho n GLY 135 Ca 0.11 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1zho n GLY 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zho h LEU 136 N -0.54 0.00 -9.44 0.99 3.38 -1.54 -3.47 115.31 104.69 1zho h LEU 136 Ca -0.31 -0.13 -0.54 0.00 0.09 0.00 0.00 57.88 56.99 1zho h LEU 136 Cb 1.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.98 1zho h LEU 136 CO 0.34 0.07 0.86 -0.22 0.09 0.00 0.00 178.44 179.58 1zho s LEU 137 N -4.45 4.34 0.27 1.67 2.96 -1.25 -4.52 118.68 117.71 1zho s LEU 137 Ca 0.07 2.28 -0.30 0.00 -0.22 0.00 0.00 54.13 55.96 1zho s LEU 137 Cb 0.13 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 43.13 1zho s LEU 137 CO 0.68 -0.76 1.59 -2.65 -1.32 0.00 0.00 176.35 173.90 1zho n PRO 138 N 5.11 2.63 -3.93 0.98 -0.02 -1.26 -5.03 135.00 133.49 1zho n PRO 138 Ca 0.14 0.94 -0.10 0.00 -2.02 0.00 0.00 63.50 62.45 1zho n PRO 138 Cb 0.42 -2.72 -0.12 0.00 -0.02 0.00 0.00 33.50 31.07 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 0.57 0.12 0.14 2.55 3.84 -1.26 -4.90 114.94 116.00 1zho s ASN 139 Ca 0.66 -0.26 -0.14 0.00 0.21 0.00 0.00 52.86 53.32 1zho s ASN 139 Cb -0.52 0.09 0.01 0.00 -0.55 0.00 0.00 41.25 40.28 1zho s ASN 139 CO 0.46 -0.19 1.66 -0.65 -2.79 0.00 0.00 177.10 175.59 1zho h PRO 140 N 5.19 0.71 -0.00 0.43 0.11 -1.93 -0.51 132.00 136.01 1zho h PRO 140 Ca -0.29 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zho h PRO 140 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zho h PRO 140 CO 0.44 0.69 -0.06 1.63 -0.21 0.00 0.00 178.00 180.50 1zho n LYS 141 N -4.53 0.18 0.09 1.05 5.02 -1.26 -2.88 118.16 115.83 1zho n LYS 141 Ca 0.01 -0.02 0.10 0.00 -2.02 0.00 0.00 58.31 56.37 1zho n LYS 141 Cb 0.20 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 1zho n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zho n ALA 142 N -1.39 2.44 -1.68 7.82 0.00 -1.10 -4.70 120.51 121.90 1zho n ALA 142 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1zho n ALA 142 Cb 0.31 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 1.21 0.62 0.34 0.00 0.00 -0.97 -4.93 105.19 101.46 1zho n GLY 143 Ca -0.02 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.53 0.02 -3.80 2.61 -2.24 -0.24 -4.93 114.28 102.18 1zho n THR 144 Ca 0.00 -0.51 -0.25 0.00 -2.27 0.00 0.00 64.05 61.01 1zho n THR 144 Cb 0.42 1.16 -0.17 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.70 0.61 -0.20 2.28 1.01 -1.13 -1.45 120.40 120.82 1zho s VAL 145 Ca 0.10 -0.22 -0.32 0.00 0.00 0.00 0.00 61.98 61.54 1zho s VAL 145 Cb 0.07 -0.84 0.15 0.00 0.00 0.00 0.00 36.38 35.76 1zho s VAL 145 CO 0.10 0.13 1.19 -0.83 0.00 0.00 0.00 175.10 175.70 1zho s GLY 146 N 1.86 -0.18 0.42 4.51 0.00 -1.08 -4.62 107.32 108.24 1zho s GLY 146 Ca 0.03 2.06 0.23 0.00 0.00 0.00 0.00 44.72 47.04 1zho s GLY 146 CO -0.07 0.82 1.69 0.74 0.00 0.00 0.00 173.10 176.28 1zho h PHE 147 N 2.15 0.00 -0.21 1.90 -1.00 -1.96 -3.03 116.94 114.80 1zho h PHE 147 Ca -0.11 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.51 1zho h PHE 147 Cb 1.17 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.67 1zho h PHE 147 CO 0.26 0.16 0.08 0.27 -1.61 0.00 0.00 178.31 177.47 1zho n ASN 148 N -3.19 5.72 -0.23 2.17 6.94 -1.26 -4.62 115.26 120.79 1zho n ASN 148 Ca 0.02 -2.66 0.31 0.00 -0.02 0.00 0.00 54.58 52.23 1zho n ASN 148 Cb 0.51 -1.16 0.72 0.00 -2.36 0.00 0.00 39.78 37.50 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 1.22 0.50 0.05 1.53 6.09 -1.92 0.11 117.51 125.09 1zho h ILE 149 Ca 0.14 -0.01 -0.25 0.00 -1.37 0.00 0.00 64.86 63.37 1zho h ILE 149 Cb 1.03 0.48 0.01 0.00 0.47 0.00 0.00 36.82 38.81 1zho h ILE 149 CO 0.31 0.00 -1.05 1.23 -3.07 0.00 0.00 178.15 175.57 1zho h GLY 150 N 0.02 0.45 1.09 8.18 0.00 -1.82 -0.55 103.07 110.44 1zho h GLY 150 Ca 0.48 -0.89 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 1zho h GLY 150 CO -0.02 0.78 -0.17 -2.09 0.00 0.00 0.00 176.54 175.04 1zho h GLU 151 N 0.20 0.98 -0.17 4.80 4.57 -1.19 0.23 114.58 124.00 1zho h GLU 151 Ca -0.11 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1zho h GLU 151 Cb 1.71 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.25 1zho h GLU 151 CO 0.18 1.08 0.09 0.82 -1.18 0.00 0.00 179.01 180.00 1zho h ILE 152 N 0.84 1.11 -0.52 2.32 2.04 -1.13 -1.22 117.51 120.95 1zho h ILE 152 Ca 0.12 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1zho h ILE 152 Cb 0.75 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1zho h ILE 152 CO 0.06 0.10 0.24 0.40 0.00 0.00 0.00 178.15 178.95 1zho h ILE 153 N 0.17 1.20 -0.22 -0.67 2.04 -1.03 -2.28 117.51 116.73 1zho h ILE 153 Ca 0.06 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.38 1zho h ILE 153 Cb 0.08 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1zho h ILE 153 CO -0.01 0.23 -0.18 0.03 0.00 0.00 0.00 178.15 178.23 1zho h ARG 154 N 0.70 -0.17 -0.10 2.37 3.08 -0.30 -2.92 114.38 117.04 1zho h ARG 154 Ca 0.18 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.27 1zho h ARG 154 Cb 0.15 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1zho h ARG 154 CO -0.02 -0.11 -0.09 0.93 -1.07 0.00 0.00 179.97 179.61 1zho h GLU 155 N -0.18 -0.11 0.09 0.04 5.08 -0.98 -3.03 114.58 115.50 1zho h GLU 155 Ca 0.13 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1zho h GLU 155 Cb 0.37 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1zho h GLU 155 CO -0.33 -0.07 -0.36 0.82 -1.00 0.00 0.00 179.01 178.07 1zho h ILE 156 N -0.11 0.25 0.00 3.13 2.04 -1.33 -0.59 117.51 120.90 1zho h ILE 156 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1zho h ILE 156 Cb 0.21 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1zho h ILE 156 CO -0.16 0.00 0.09 0.29 0.00 0.00 0.00 178.15 178.37 1zho n LYS 157 N -5.44 0.06 -0.09 2.37 4.76 -1.11 -0.28 118.16 118.44 1zho n LYS 157 Ca -0.06 0.53 0.12 0.00 -2.87 0.00 0.00 58.31 56.02 1zho n LYS 157 Cb 0.35 -1.80 0.26 0.00 -1.84 0.00 0.00 35.03 32.00 1zho n LYS 157 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zho n ALA 158 N -1.57 2.47 -0.47 7.82 0.00 -0.25 -4.93 120.51 123.59 1zho n ALA 158 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1zho n ALA 158 Cb 0.11 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.34 1.59 3.77 0.00 0.00 0.61 -4.34 105.19 108.17 1zho n GLY 159 Ca 0.17 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.67 4.66 0.31 1.61 3.52 -1.12 -3.04 118.95 123.22 1zho s ARG 160 Ca 0.00 1.29 0.11 0.00 -0.13 0.00 0.00 55.73 57.00 1zho s ARG 160 Cb 0.00 -3.16 -0.06 0.00 -1.56 0.00 0.00 34.95 30.17 1zho s ARG 160 CO 0.00 0.49 -0.14 0.96 -0.81 0.00 0.00 175.30 175.79 1zho s ILE 161 N -1.27 2.34 0.27 4.11 -4.36 -0.28 -4.80 121.20 117.21 1zho s ILE 161 Ca 0.41 -2.30 0.09 0.00 -0.26 0.00 0.00 60.65 58.59 1zho s ILE 161 Cb -0.23 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 1zho s ILE 161 CO 0.28 -0.30 0.04 -1.61 0.24 0.00 0.00 174.94 173.58 1zho s GLU 162 N -3.57 2.40 -0.28 0.37 2.02 -1.26 -1.92 118.70 116.46 1zho s GLU 162 Ca 0.31 -1.37 -0.17 0.00 0.02 0.00 0.00 54.97 53.76 1zho s GLU 162 Cb -0.01 -2.22 0.09 0.00 0.10 0.00 0.00 34.13 32.08 1zho s GLU 162 CO 0.16 0.35 0.72 -0.59 0.02 0.00 0.00 175.26 175.92 1zho s PHE 163 N -2.30 -1.01 -0.09 1.61 -0.12 -0.50 -4.86 117.98 110.71 1zho s PHE 163 Ca 0.32 2.04 -0.04 0.00 -0.05 0.00 0.00 56.93 59.20 1zho s PHE 163 Cb -0.06 0.59 0.04 0.00 -0.63 0.00 0.00 43.02 42.96 1zho s PHE 163 CO 0.21 -0.50 0.19 0.50 -0.05 0.00 0.00 175.22 175.57 1zho s ARG 164 N 1.53 0.11 0.71 1.99 3.52 -1.26 -0.50 118.95 125.05 1zho s ARG 164 Ca -0.09 0.49 -0.16 0.00 -0.13 0.00 0.00 55.73 55.84 1zho s ARG 164 Cb -0.05 -0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.18 1zho s ARG 164 CO -0.18 -0.21 1.10 0.27 -0.81 0.00 0.00 175.30 175.47 1zho n ASN 165 N 4.55 1.03 -4.99 -2.12 6.94 0.45 -4.67 115.26 116.47 1zho n ASN 165 Ca -0.20 0.70 -0.20 0.00 -0.02 0.00 0.00 54.58 54.87 1zho n ASN 165 Cb 0.51 -1.47 0.02 0.00 -2.36 0.00 0.00 39.78 36.49 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 -1.63 5.55 0.00 0.53 1.47 0.28 -4.93 116.67 117.95 1zho s ASP 166 Ca 0.76 -0.14 0.00 0.00 1.18 0.00 0.00 52.55 54.35 1zho s ASP 166 Cb -0.35 -0.92 0.00 0.00 -0.34 0.00 0.00 42.92 41.31 1zho s ASP 166 CO 0.47 -0.88 0.62 2.29 0.68 0.00 0.00 175.17 178.36 1zho n LYS 167 N -2.06 0.00 0.00 2.11 2.85 -1.26 -0.12 118.16 119.67 1zho n LYS 167 Ca 0.06 0.19 0.08 0.00 -1.05 0.00 0.00 58.31 57.59 1zho n LYS 167 Cb 0.59 -1.56 0.06 0.00 -0.65 0.00 0.00 35.03 33.47 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 -1.12 0.00 -1.28 0.58 -2.24 -1.26 -4.81 114.28 104.14 1zho n THR 168 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1zho n THR 168 Cb 0.06 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.91 0.67 3.39 3.38 0.00 0.82 -4.96 105.19 109.39 1zho n GLY 169 Ca 0.09 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 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 2.35 0.00 4.61 0.00 -1.25 -0.03 121.76 125.45 1zho s ALA 170 Ca 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 50.43 1zho s ALA 170 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1zho s ALA 170 CO 0.00 0.42 -0.02 -1.50 0.00 0.00 0.00 175.76 174.66 1zho s ILE 171 N -1.52 0.14 0.03 0.00 2.07 0.49 0.10 121.20 122.51 1zho s ILE 171 Ca 0.17 -0.20 -0.00 0.00 -1.41 0.00 0.00 60.65 59.21 1zho s ILE 171 Cb -0.08 -0.15 -0.02 0.00 0.13 0.00 0.00 42.46 42.33 1zho s ILE 171 CO 0.08 -0.04 -0.03 -1.00 -1.91 0.00 0.00 174.94 172.03 1zho s HIS 172 N -0.25 0.34 -0.13 3.50 3.76 -1.26 -0.66 115.29 120.59 1zho s HIS 172 Ca -0.02 -0.65 -0.30 0.00 -0.15 0.00 0.00 55.06 53.94 1zho s HIS 172 Cb -0.02 -0.25 0.11 0.00 1.11 0.00 0.00 32.58 33.53 1zho s HIS 172 CO -0.00 -0.23 0.88 0.00 -0.85 0.00 0.00 174.74 174.55 1zho s ALA 173 N -2.02 -1.88 0.23 -1.40 0.00 -0.87 -4.75 121.76 111.07 1zho s ALA 173 Ca -0.10 1.51 -0.25 0.00 0.00 0.00 0.00 51.96 53.12 1zho s ALA 173 Cb -0.06 -0.50 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 1zho s ALA 173 CO -0.03 -0.33 0.83 -1.25 0.00 0.00 0.00 175.76 174.99 1zho s PRO 174 N -1.06 4.54 -0.04 0.00 0.04 -1.26 -1.33 135.00 135.89 1zho s PRO 174 Ca -0.05 1.18 0.05 0.00 0.04 0.00 0.00 61.00 62.23 1zho s PRO 174 Cb -0.01 -3.04 0.08 0.00 0.04 0.00 0.00 34.50 31.58 1zho s PRO 174 CO 0.04 0.44 0.96 1.33 0.04 0.00 0.00 177.00 179.81 1zho n VAL 175 N 1.08 0.96 -2.15 -0.36 0.24 -0.20 -4.93 118.33 112.97 1zho n VAL 175 Ca -0.02 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 1zho n VAL 175 Cb 0.49 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 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 -0.62 0.01 3.36 7.63 0.00 -1.25 -4.69 105.19 109.62 1zho n GLY 176 Ca 0.05 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.00 1.33 0.40 1.61 -0.14 -1.26 -0.97 119.74 118.72 1zho s LYS 177 Ca 0.00 -1.37 0.28 0.00 -1.36 0.00 0.00 55.97 53.52 1zho s LYS 177 Cb 0.00 -1.59 1.42 0.00 -1.68 0.00 0.00 37.83 35.98 1zho s LYS 177 CO 0.00 0.35 1.86 0.00 -0.76 0.00 0.00 175.35 176.80 1zho h ALA 178 N 3.53 1.00 0.00 5.17 0.00 -0.99 -1.26 119.26 126.71 1zho h ALA 178 Ca -0.46 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1zho h ALA 178 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1zho h ALA 178 CO 0.45 0.00 -0.51 0.66 0.00 0.00 0.00 179.25 179.86 1zho h SER 179 N 0.00 0.00 -2.92 0.00 4.64 -1.93 -3.41 113.55 109.93 1zho h SER 179 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1zho h SER 179 Cb 0.14 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 62.42 1zho h SER 179 CO 0.00 0.49 -0.61 0.49 -0.87 0.00 0.00 176.83 176.33 1zho n PHE 180 N -3.21 -1.39 -2.19 4.77 3.01 -0.48 -4.90 117.46 113.07 1zho n PHE 180 Ca 0.02 0.35 -0.37 0.00 1.01 0.00 0.00 57.45 58.46 1zho n PHE 180 Cb 0.73 -1.86 -0.00 0.00 -0.01 0.00 0.00 39.48 38.35 1zho n PHE 180 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1zho s PRO 181 N -2.36 3.61 0.23 -1.08 0.02 -1.26 -4.86 135.00 129.30 1zho s PRO 181 Ca 0.63 1.82 -0.18 0.00 0.02 0.00 0.00 61.00 63.29 1zho s PRO 181 Cb -0.37 -2.33 0.23 0.00 0.02 0.00 0.00 34.50 32.05 1zho s PRO 181 CO 0.60 -0.68 1.55 -1.35 -0.33 0.00 0.00 177.00 176.79 1zho h PRO 182 N 1.85 -0.00 -0.08 5.54 0.11 -1.91 -2.23 132.00 135.28 1zho h PRO 182 Ca -0.50 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 1zho h PRO 182 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1zho h PRO 182 CO 0.59 -0.00 -0.60 1.49 -0.21 0.00 0.00 178.00 179.27 1zho h GLU 183 N -0.00 0.27 -0.48 1.05 4.81 -1.91 -2.60 114.58 115.72 1zho h GLU 183 Ca 0.34 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 1zho h GLU 183 Cb 0.59 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1zho h GLU 183 CO -0.99 0.79 0.23 0.87 -0.73 0.00 0.00 179.01 179.18 1zho h LYS 184 N 0.20 0.43 -0.43 1.92 1.57 -1.79 0.59 116.57 119.07 1zho h LYS 184 Ca -0.01 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1zho h LYS 184 Cb 1.11 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.27 1zho h LYS 184 CO 0.09 0.29 0.15 -0.07 -0.57 0.00 0.00 179.45 179.34 1zho h LEU 185 N 0.45 0.16 -0.65 2.94 3.38 -1.36 -1.39 115.31 118.84 1zho h LEU 185 Ca 0.21 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1zho h LEU 185 Cb 0.15 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1zho h LEU 185 CO -0.17 0.13 0.38 0.00 0.09 0.00 0.00 178.44 178.87 1zho h ALA 186 N 1.28 0.86 -0.90 1.53 0.00 -0.98 0.43 119.26 121.48 1zho h ALA 186 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1zho h ALA 186 Cb 0.19 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1zho h ALA 186 CO -0.20 0.08 0.59 -0.44 0.00 0.00 0.00 179.25 179.28 1zho h ASP 187 N 0.72 0.99 -0.30 0.00 3.32 -0.33 -1.60 116.42 119.22 1zho h ASP 187 Ca 0.28 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 1zho h ASP 187 Cb 0.11 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1zho h ASP 187 CO -0.15 0.69 -0.11 0.78 -1.72 0.00 0.00 179.24 178.74 1zho h ASN 188 N 1.16 0.70 -0.34 6.45 4.21 -0.09 -2.31 115.58 125.37 1zho h ASN 188 Ca 0.35 -0.20 -0.15 0.00 1.21 0.00 0.00 56.30 57.50 1zho h ASN 188 Cb -0.05 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 1zho h ASN 188 CO -0.10 0.84 -0.35 0.40 -1.29 0.00 0.00 177.43 176.93 1zho h ILE 189 N 0.65 1.28 -0.20 2.81 2.04 0.41 -2.69 117.51 121.81 1zho h ILE 189 Ca 0.11 -1.52 -0.14 0.00 1.00 0.00 0.00 64.86 64.31 1zho h ILE 189 Cb 0.56 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1zho h ILE 189 CO 0.03 0.51 -0.46 0.03 0.00 0.00 0.00 178.15 178.26 1zho h ARG 190 N 0.73 0.51 0.10 2.37 3.08 -1.27 -2.75 114.38 117.15 1zho h ARG 190 Ca 0.07 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 59.85 1zho h ARG 190 Cb 0.93 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1zho h ARG 190 CO 0.09 0.86 -0.13 0.00 -1.07 0.00 0.00 179.97 179.72 1zho h ALA 191 N 1.09 -0.23 -0.36 0.04 0.00 -1.28 0.11 119.26 118.63 1zho h ALA 191 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zho h ALA 191 Cb 0.96 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1zho h ALA 191 CO 0.09 -0.65 0.20 0.35 0.00 0.00 0.00 179.25 179.23 1zho h PHE 192 N -0.27 0.49 -0.41 0.00 3.57 -1.50 -1.03 116.94 117.80 1zho h PHE 192 Ca 0.01 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1zho h PHE 192 Cb 0.27 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1zho h PHE 192 CO -0.14 0.38 0.19 0.82 -2.23 0.00 0.00 178.31 177.34 1zho h ILE 193 N 0.46 0.95 -0.32 1.41 2.04 -1.27 -1.05 117.51 119.73 1zho h ILE 193 Ca 0.13 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1zho h ILE 193 Cb 0.05 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1zho h ILE 193 CO -0.02 0.07 0.03 0.03 0.00 0.00 0.00 178.15 178.26 1zho h ARG 194 N 0.39 0.48 -0.45 2.37 3.08 -0.47 -2.28 114.38 117.49 1zho h ARG 194 Ca 0.18 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1zho h ARG 194 Cb 0.11 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1zho h ARG 194 CO -0.14 0.48 0.29 0.00 -1.07 0.00 0.00 179.97 179.53 1zho h ALA 195 N 1.58 0.58 -0.34 0.04 0.00 0.03 -1.81 119.26 119.33 1zho h ALA 195 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zho h ALA 195 Cb 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1zho h ALA 195 CO 0.00 -0.00 0.17 -0.07 0.00 0.00 0.00 179.25 179.35 1zho h LEU 196 N 0.59 0.26 -1.39 0.00 3.38 -0.75 -2.68 115.31 114.72 1zho h LEU 196 Ca 0.17 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1zho h LEU 196 Cb -0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zho h LEU 196 CO -0.05 0.19 -0.11 -0.33 0.09 0.00 0.00 178.44 178.22 1zho h GLU 197 N 0.36 0.27 0.00 1.13 5.08 -1.14 -0.70 114.58 119.58 1zho h GLU 197 Ca 0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zho h GLU 197 Cb 0.05 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1zho h GLU 197 CO -0.09 0.39 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 1zho n ALA 198 N -2.49 2.42 -1.10 3.43 0.00 -0.71 -2.21 120.51 119.86 1zho n ALA 198 Ca -0.00 -0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.37 1zho n ALA 198 Cb 0.26 -1.39 0.12 0.00 0.00 0.00 0.00 19.45 18.45 1zho n ALA 198 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zho n HIS 199 N -0.97 0.00 -2.01 0.00 8.25 -0.28 -5.03 115.22 115.17 1zho n HIS 199 Ca 0.18 -0.89 -0.42 0.00 -0.26 0.00 0.00 57.72 56.33 1zho n HIS 199 Cb 0.08 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.53 4.24 0.81 -0.41 2.20 -0.94 -4.76 119.74 118.35 1zho s LYS 200 Ca 0.28 2.26 -0.11 0.00 -0.36 0.00 0.00 55.97 58.03 1zho s LYS 200 Cb 0.24 -3.32 0.08 0.00 -1.51 0.00 0.00 37.83 33.32 1zho s LYS 200 CO 0.03 -0.60 1.13 -2.14 -0.36 0.00 0.00 175.35 173.41 1zho s PRO 201 N 1.60 1.84 0.02 4.03 0.02 -1.26 -4.98 135.00 136.28 1zho s PRO 201 Ca 0.69 1.39 -0.16 0.00 0.02 0.00 0.00 61.00 62.95 1zho s PRO 201 Cb -0.40 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.20 1zho s PRO 201 CO 0.31 -1.99 1.18 0.93 -0.33 0.00 0.00 177.00 177.10 1zho h GLU 202 N -1.21 -0.55 0.00 5.54 4.39 -1.93 -3.09 114.58 117.74 1zho h GLU 202 Ca -0.44 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1zho h GLU 202 Cb 1.25 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1zho h GLU 202 CO 0.48 -0.36 0.00 0.41 -1.16 0.00 0.00 179.01 178.37 1zho n GLY 203 N -1.12 -0.59 3.70 -3.84 0.00 -1.26 -4.85 105.19 97.23 1zho n GLY 203 Ca -0.07 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1zho n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zho n ALA 204 N -0.70 1.77 -2.88 4.61 0.00 -1.17 -4.97 120.51 117.17 1zho n ALA 204 Ca 0.06 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.56 1zho n ALA 204 Cb 0.03 -2.36 -0.13 0.00 0.00 0.00 0.00 19.45 16.98 1zho n ALA 204 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zho s LYS 205 N -0.38 3.23 0.93 0.00 -0.14 -1.26 -5.00 119.74 117.13 1zho s LYS 205 Ca 0.67 -0.62 0.00 0.00 -1.36 0.00 0.00 55.97 54.65 1zho s LYS 205 Cb -0.58 -2.66 0.00 0.00 -1.68 0.00 0.00 37.83 32.91 1zho s LYS 205 CO 0.48 0.35 0.00 0.41 -0.76 0.00 0.00 175.35 175.83 1zho n GLY 206 N 3.15 -2.08 3.65 -3.33 0.00 -1.26 -4.59 105.19 100.72 1zho n GLY 206 Ca -0.18 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.19 0.69 0.05 2.61 -1.04 -1.26 -4.92 114.28 110.22 1zho n THR 207 Ca 0.00 -0.18 -0.02 0.00 -2.04 0.00 0.00 64.05 61.81 1zho n THR 207 Cb 0.00 -2.29 -0.01 0.00 -1.82 0.00 0.00 70.33 66.21 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 11.08 -0.12 -1.63 -1.42 3.57 -1.88 -3.25 116.94 123.28 1zho h PHE 208 Ca -0.48 -0.00 -0.71 0.00 3.53 0.00 0.00 57.97 60.30 1zho h PHE 208 Cb 1.25 0.04 -0.14 0.00 2.79 0.00 0.00 35.95 39.89 1zho h PHE 208 CO 0.95 -0.08 1.69 -0.51 -2.23 0.00 0.00 178.31 178.13 1zho s LEU 209 N -4.59 4.54 0.50 0.59 1.43 -1.26 0.19 118.68 120.07 1zho s LEU 209 Ca -0.02 -2.74 0.22 0.00 -1.03 0.00 0.00 54.13 50.55 1zho s LEU 209 Cb 0.00 -2.48 1.29 0.00 0.03 0.00 0.00 46.19 45.03 1zho s LEU 209 CO 0.06 -0.93 2.00 0.03 0.23 0.00 0.00 176.35 177.73 1zho h ARG 210 N 7.38 0.11 -2.03 1.70 3.08 -1.29 -3.44 114.38 119.90 1zho h ARG 210 Ca 0.37 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.50 1zho h ARG 210 Cb 0.88 -0.03 -0.18 0.00 0.08 0.00 0.00 29.97 30.72 1zho h ARG 210 CO 1.33 0.07 0.49 -1.54 -1.07 0.00 0.00 179.97 179.26 1zho s SER 211 N -6.25 -0.39 -0.09 7.04 1.04 -1.22 -4.98 113.70 108.86 1zho s SER 211 Ca -0.06 0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.49 1zho s SER 211 Cb 0.20 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.72 1zho s SER 211 CO 0.73 -0.53 0.22 -0.69 0.98 0.00 0.00 173.24 173.95 1zho s VAL 212 N -2.34 -0.02 0.28 5.02 1.01 -1.26 -1.78 120.40 121.32 1zho s VAL 212 Ca 0.02 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.12 1zho s VAL 212 Cb -0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 36.38 35.99 1zho s VAL 212 CO -0.04 0.03 -0.01 -0.31 0.00 0.00 0.00 175.10 174.76 1zho s TYR 213 N 0.63 1.85 -0.01 5.22 1.51 0.17 -1.55 117.35 125.17 1zho s TYR 213 Ca -0.04 -0.83 0.04 0.00 -1.01 0.00 0.00 57.07 55.23 1zho s TYR 213 Cb -0.06 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 1zho s TYR 213 CO -0.04 0.12 -0.12 0.08 -1.11 0.00 0.00 175.55 174.48 1zho s VAL 214 N -3.19 0.98 0.29 0.71 1.01 -0.46 -1.97 120.40 117.77 1zho s VAL 214 Ca 0.31 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1zho s VAL 214 Cb 0.06 -0.82 0.06 0.00 0.00 0.00 0.00 36.38 35.67 1zho s VAL 214 CO 0.12 0.28 0.79 1.07 0.00 0.00 0.00 175.10 177.36 1zho n THR 215 N 2.79 0.00 -4.68 3.92 5.66 -0.67 -1.07 114.28 120.23 1zho n THR 215 Ca -0.14 -0.75 -0.31 0.00 -3.05 0.00 0.00 64.05 59.80 1zho n THR 215 Cb 0.56 0.82 -0.08 0.00 -1.55 0.00 0.00 70.33 70.08 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 -2.16 0.95 -0.46 1.09 -4.23 -1.26 -0.66 115.64 108.91 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 -0.04 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1zho s THR 216 CO 0.09 0.00 0.66 0.41 -0.54 0.00 0.00 174.62 175.24 1zho n THR 217 N -1.16 0.76 -0.01 3.99 -1.04 -0.27 -4.86 114.28 111.69 1zho n THR 217 Ca -0.15 0.45 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1zho n THR 217 Cb 0.66 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 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 -1.16 0.00 0.00 3.41 0.00 -1.26 -5.05 105.19 101.12 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 -0.33 2.49 -4.12 1.61 -0.04 -1.26 -5.03 135.00 128.31 1zho n PRO 220 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1zho n PRO 220 Cb 0.30 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.66 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 -1.09 0.72 -0.06 3.54 1.04 -1.26 -4.21 113.70 112.38 1zho s SER 221 Ca 0.00 -1.02 -0.00 0.00 0.48 0.00 0.00 55.95 55.41 1zho s SER 221 Cb 0.00 0.17 0.03 0.00 0.10 0.00 0.00 66.02 66.31 1zho s SER 221 CO 0.00 -0.56 -0.01 0.68 0.98 0.00 0.00 173.24 174.32 1zho s VAL 222 N -3.82 0.40 0.18 5.02 -7.23 -0.23 -4.92 120.40 109.81 1zho s VAL 222 Ca 0.10 0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 60.00 1zho s VAL 222 Cb 0.07 -0.51 -0.08 0.00 0.56 0.00 0.00 36.38 36.42 1zho s VAL 222 CO -0.07 0.23 1.15 -0.60 -0.31 0.00 0.00 175.10 175.50 1zho s ARG 223 N 1.47 4.54 0.39 4.82 3.52 -1.26 -1.36 118.95 131.07 1zho s ARG 223 Ca -0.03 1.80 0.07 0.00 -0.13 0.00 0.00 55.73 57.44 1zho s ARG 223 Cb -0.13 -3.26 -0.08 0.00 -1.56 0.00 0.00 34.95 29.93 1zho s ARG 223 CO -0.03 -0.01 0.01 0.96 -0.81 0.00 0.00 175.30 175.43 1zho s ILE 224 N -0.16 1.86 -0.32 4.11 -4.36 -0.59 -0.20 121.20 121.55 1zho s ILE 224 Ca 0.51 -2.01 -0.17 0.00 -0.26 0.00 0.00 60.65 58.72 1zho s ILE 224 Cb -0.31 -2.95 -0.02 0.00 1.25 0.00 0.00 42.46 40.43 1zho s ILE 224 CO 0.36 -0.01 0.46 0.21 0.24 0.00 0.00 174.94 176.20 1zho s ASN 225 N -3.67 6.30 0.60 4.36 2.47 -0.57 -4.51 114.94 119.92 1zho s ASN 225 Ca 0.35 0.08 0.30 0.00 0.42 0.00 0.00 52.86 54.02 1zho s ASN 225 Cb 0.10 -2.25 1.72 0.00 -1.45 0.00 0.00 41.25 39.37 1zho s ASN 225 CO 0.17 -0.36 2.11 -0.65 -3.72 0.00 0.00 177.10 174.65 1zho h PRO 226 N 8.34 0.00 -2.75 0.43 0.11 -1.92 -3.22 132.00 132.98 1zho h PRO 226 Ca -0.29 0.00 -0.72 0.00 0.11 0.00 0.00 66.00 65.10 1zho h PRO 226 Cb 1.14 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.90 1zho h PRO 226 CO 0.72 0.00 0.13 0.72 -0.21 0.00 0.00 178.00 179.36 1zho n HIS 227 N -3.66 3.21 -0.91 0.65 8.25 -1.26 -5.00 115.22 116.50 1zho n HIS 227 Ca 0.01 -3.46 0.00 0.00 -0.26 0.00 0.00 57.72 54.00 1zho n HIS 227 Cb 0.31 -1.00 0.00 0.00 1.12 0.00 0.00 29.99 30.42 1zho n HIS 227 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41