#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 1.09 -3.80 0.54 3.00 -1.26 -4.93 118.16 112.79 1zho n LYS 2 Ca 0.00 0.35 -0.35 0.00 -0.00 0.00 0.00 58.31 58.31 1zho n LYS 2 Cb 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 35.03 32.71 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 5.68 3.58 0.09 5.64 3.76 -1.26 -5.06 115.29 127.72 1zho s HIS 3 Ca 1.06 0.52 -0.31 0.00 -0.15 0.00 0.00 55.06 56.18 1zho s HIS 3 Cb -0.98 -1.95 -0.07 0.00 1.11 0.00 0.00 32.58 30.70 1zho s HIS 3 CO 0.57 0.64 1.28 0.20 -0.85 0.00 0.00 174.74 176.57 1zho s GLY 4 N -1.68 2.23 0.43 -2.22 0.00 -1.26 -4.79 107.32 100.02 1zho s GLY 4 Ca 0.26 0.98 0.35 0.00 0.00 0.00 0.00 44.72 46.31 1zho s GLY 4 CO 0.15 2.17 1.35 0.58 0.00 0.00 0.00 173.10 177.36 1zho n LYS 5 N 3.86 -0.02 -0.20 2.90 2.85 -1.26 0.16 118.16 126.45 1zho n LYS 5 Ca 0.10 1.02 0.13 0.00 -1.05 0.00 0.00 58.31 58.51 1zho n LYS 5 Cb 0.44 -2.16 0.44 0.00 -0.65 0.00 0.00 35.03 33.10 1zho n LYS 5 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1zho h ARG 6 N 0.00 0.55 0.08 -1.58 2.43 -2.01 0.11 114.38 113.96 1zho h ARG 6 Ca 0.79 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 59.65 1zho h ARG 6 Cb 2.84 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 32.29 1zho h ARG 6 CO -0.23 0.36 -1.16 -0.92 -1.51 0.00 0.00 179.97 176.52 1zho h TYR 7 N 0.56 0.88 0.00 2.20 3.20 0.12 -3.17 116.97 120.76 1zho h TYR 7 Ca 0.39 -0.54 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 1zho h TYR 7 Cb 0.72 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 1zho h TYR 7 CO -0.00 1.38 -0.01 0.00 -1.64 0.00 0.00 178.16 177.89 1zho h ARG 8 N 0.26 0.00 0.26 1.82 3.08 -0.69 -1.59 114.38 117.52 1zho h ARG 8 Ca -0.15 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1zho h ARG 8 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.88 1zho h ARG 8 CO 0.22 0.01 -0.13 0.00 -1.07 0.00 0.00 179.97 179.00 1zho h ALA 9 N 1.99 -0.35 -0.24 0.04 0.00 -1.09 -3.18 119.26 116.43 1zho h ALA 9 Ca -0.00 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1zho h ALA 9 Cb 0.02 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zho h ALA 9 CO 0.00 -0.38 0.35 -0.07 0.00 0.00 0.00 179.25 179.14 1zho h LEU 10 N -0.97 0.00 -1.64 0.00 3.38 -1.44 -1.71 115.31 112.92 1zho h LEU 10 Ca -0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1zho h LEU 10 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1zho h LEU 10 CO 0.06 0.00 0.29 -0.07 0.09 0.00 0.00 178.44 178.81 1zho h LEU 11 N 0.00 0.41 0.05 1.67 3.38 -1.29 -2.88 115.31 116.65 1zho h LEU 11 Ca 0.12 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.81 1zho h LEU 11 Cb 0.81 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.48 1zho h LEU 11 CO -0.00 0.28 -1.18 -0.33 0.09 0.00 0.00 178.44 177.30 1zho h GLU 12 N 0.47 0.40 0.00 1.13 5.08 -1.45 -3.31 114.58 116.90 1zho h GLU 12 Ca 0.18 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1zho h GLU 12 Cb 0.12 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zho h GLU 12 CO -0.04 1.24 0.00 1.63 -1.00 0.00 0.00 179.01 180.83 1zho n LYS 13 N -3.66 0.00 -4.22 2.33 5.02 -1.09 -4.70 118.16 111.85 1zho n LYS 13 Ca -0.10 0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.15 1zho n LYS 13 Cb 0.97 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 34.38 1zho n LYS 13 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zho s VAL 14 N -2.16 0.82 -0.28 -0.18 -7.23 -1.25 -5.12 120.40 105.00 1zho s VAL 14 Ca 0.00 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 1zho s VAL 14 Cb 0.00 -1.90 0.08 0.00 0.56 0.00 0.00 36.38 35.11 1zho s VAL 14 CO 0.00 -0.68 -0.02 -0.62 -0.31 0.00 0.00 175.10 173.47 1zho s ASP 15 N -3.13 4.30 0.00 4.85 2.15 -1.26 -4.98 116.67 118.60 1zho s ASP 15 Ca 0.18 -1.59 0.00 0.00 0.43 0.00 0.00 52.55 51.57 1zho s ASP 15 Cb 0.05 -1.37 0.00 0.00 -0.30 0.00 0.00 42.92 41.30 1zho s ASP 15 CO 0.00 -0.29 0.34 -0.81 -0.17 0.00 0.00 175.17 174.24 1zho n PRO 16 N 4.50 0.46 -0.02 4.34 -0.04 -1.26 -2.24 135.00 140.74 1zho n PRO 16 Ca -0.06 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.37 1zho n PRO 16 Cb 0.43 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.75 1zho n PRO 16 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zho n ASN 17 N -0.12 3.72 -4.66 3.54 3.02 -1.26 -4.96 115.26 114.55 1zho n ASN 17 Ca 0.00 -0.02 -0.43 0.00 -0.03 0.00 0.00 54.58 54.10 1zho n ASN 17 Cb 0.06 0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 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 -2.09 4.16 -0.84 3.52 2.20 -0.95 -4.92 119.74 120.83 1zho s LYS 18 Ca -0.05 1.85 -0.22 0.00 -0.36 0.00 0.00 55.97 57.18 1zho s LYS 18 Cb 0.01 -3.88 0.07 0.00 -1.51 0.00 0.00 37.83 32.53 1zho s LYS 18 CO 0.11 -0.84 1.19 0.42 -0.36 0.00 0.00 175.35 175.87 1zho s ILE 19 N 3.91 4.22 0.98 5.43 1.09 -1.26 -4.52 121.20 131.05 1zho s ILE 19 Ca 0.64 -0.64 -0.14 0.00 -1.10 0.00 0.00 60.65 59.41 1zho s ILE 19 Cb -0.26 -4.85 0.22 0.00 -1.06 0.00 0.00 42.46 36.51 1zho s ILE 19 CO 0.22 -1.66 0.49 -1.22 -0.10 0.00 0.00 174.94 172.66 1zho n TYR 20 N 8.00 -2.69 -4.36 3.97 4.02 0.42 -4.82 117.16 121.70 1zho n TYR 20 Ca 0.14 -0.25 -0.24 0.00 -0.01 0.00 0.00 57.90 57.55 1zho n TYR 20 Cb 0.48 -1.13 -0.08 0.00 -0.02 0.00 0.00 39.34 38.59 1zho n TYR 20 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1zho s THR 21 N -1.87 2.97 0.31 -0.72 -4.23 -1.26 -2.90 115.64 107.93 1zho s THR 21 Ca 0.38 -2.08 0.31 0.00 -1.18 0.00 0.00 61.69 59.12 1zho s THR 21 Cb -0.07 -2.67 0.31 0.00 1.34 0.00 0.00 72.50 71.42 1zho s THR 21 CO 0.31 -0.34 1.95 0.40 -0.54 0.00 0.00 174.62 176.40 1zho h ILE 22 N 1.99 0.00 0.00 2.99 2.04 -1.89 0.20 117.51 122.83 1zho h ILE 22 Ca -0.43 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.23 1zho h ILE 22 Cb 1.25 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1zho h ILE 22 CO 0.62 0.00 -1.49 0.47 0.00 0.00 0.00 178.15 177.74 1zho n ASP 23 N -2.67 1.91 -0.29 1.72 9.92 -1.26 -2.63 116.55 123.24 1zho n ASP 23 Ca -0.02 0.41 0.07 0.00 -0.53 0.00 0.00 54.79 54.71 1zho n ASP 23 Cb 0.13 -0.84 0.22 0.00 -0.64 0.00 0.00 41.12 40.00 1zho n ASP 23 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1zho h GLU 24 N -1.00 0.61 -0.30 -1.24 5.08 -1.91 -0.36 114.58 115.46 1zho h GLU 24 Ca -0.31 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 57.84 1zho h GLU 24 Cb 1.18 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1zho h GLU 24 CO -0.19 0.41 -0.49 0.00 -1.00 0.00 0.00 179.01 177.74 1zho h ALA 25 N 1.55 0.47 -0.54 3.43 0.00 -0.80 -2.81 119.26 120.57 1zho h ALA 25 Ca 0.46 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1zho h ALA 25 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1zho h ALA 25 CO -0.35 0.64 0.36 0.00 0.00 0.00 0.00 179.25 179.90 1zho h ALA 26 N 0.69 1.81 0.00 0.00 0.00 -0.87 -2.22 119.26 118.67 1zho h ALA 26 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zho h ALA 26 Cb 1.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1zho h ALA 26 CO 0.11 0.11 -0.51 0.45 0.00 0.00 0.00 179.25 179.41 1zho h HIS 27 N 0.55 0.00 0.00 0.00 3.86 -1.24 -3.31 115.15 115.02 1zho h HIS 27 Ca 0.23 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1zho h HIS 27 Cb 0.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 1zho h HIS 27 CO -0.00 0.00 -0.44 1.25 0.86 0.00 0.00 177.93 179.60 1zho h LEU 28 N 0.00 0.00 -0.46 2.43 5.85 -1.13 -3.39 115.31 118.60 1zho h LEU 28 Ca 0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 1zho h LEU 28 Cb 0.82 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.75 1zho h LEU 28 CO 0.00 0.06 -0.37 0.58 -0.34 0.00 0.00 178.44 178.37 1zho h VAL 29 N 0.00 0.17 0.00 1.05 2.07 -1.59 0.31 116.25 118.25 1zho h VAL 29 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1zho h VAL 29 Cb 1.05 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1zho h VAL 29 CO 0.01 0.00 0.00 2.29 0.02 0.00 0.00 177.57 179.89 1zho n LYS 30 N -5.42 0.09 -1.04 1.57 0.00 -1.26 -1.40 118.16 110.69 1zho n LYS 30 Ca 0.01 0.56 -0.14 0.00 -0.00 0.00 0.00 58.31 58.75 1zho n LYS 30 Cb 0.35 -1.78 0.22 0.00 -0.00 0.00 0.00 35.03 33.82 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 -1.96 2.50 0.00 -1.58 1.02 0.09 -4.04 120.64 116.67 1zho n GLU 31 Ca -0.01 -3.07 0.00 0.00 -0.02 0.00 0.00 57.16 54.07 1zho n GLU 31 Cb 0.04 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 1zho n GLU 31 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1zho n LEU 32 N -0.90 0.00 -3.08 -4.62 4.77 -0.50 -4.92 117.00 107.76 1zho n LEU 32 Ca 0.47 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 56.07 1zho n LEU 32 Cb 1.42 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.53 1zho n LEU 32 CO 0.45 0.04 1.59 0.00 -1.33 0.00 0.00 177.39 178.14 1zho n ALA 33 N 0.00 6.43 1.38 -1.18 0.00 -1.14 -3.47 120.51 122.53 1zho n ALA 33 Ca 0.00 -4.08 0.04 0.00 0.00 0.00 0.00 53.44 49.40 1zho n ALA 33 Cb 0.12 -2.13 0.23 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.04 0.00 -1.50 0.00 -2.24 -1.26 -4.74 114.28 104.50 1zho n THR 34 Ca 0.52 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 62.01 1zho n THR 34 Cb 0.29 -0.33 0.14 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.00 1.68 -0.23 6.98 0.00 -1.26 -4.92 121.76 122.01 1zho s ALA 35 Ca 0.11 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.51 1zho s ALA 35 Cb 0.05 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 20.16 1zho s ALA 35 CO 0.09 -2.37 2.63 1.63 0.00 0.00 0.00 175.76 177.74 1zho n LYS 36 N -3.82 1.89 -3.64 0.00 5.02 -1.26 -4.76 118.16 111.58 1zho n LYS 36 Ca 0.07 -1.40 -0.02 0.00 -2.02 0.00 0.00 58.31 54.94 1zho n LYS 36 Cb 0.59 -1.76 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 1zho n LYS 36 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1zho s PHE 37 N -0.81 -0.04 -0.40 2.13 -0.12 -1.26 -5.09 117.98 112.39 1zho s PHE 37 Ca 0.43 0.08 -0.27 0.00 -0.05 0.00 0.00 56.93 57.11 1zho s PHE 37 Cb 0.26 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 43.10 1zho s PHE 37 CO -0.07 -0.03 2.11 0.34 -0.05 0.00 0.00 175.22 177.52 1zho s ASP 38 N -0.77 5.20 1.01 1.98 2.15 -1.26 -4.93 116.67 120.04 1zho s ASP 38 Ca 0.08 1.21 -0.00 0.00 0.43 0.00 0.00 52.55 54.27 1zho s ASP 38 Cb -0.02 -2.51 0.01 0.00 -0.30 0.00 0.00 42.92 40.09 1zho s ASP 38 CO -0.10 -2.27 0.02 -0.62 -0.17 0.00 0.00 175.17 172.03 1zho n GLU 39 N 8.84 -1.85 -4.21 4.34 1.02 -1.26 -4.79 120.64 122.73 1zho n GLU 39 Ca 0.29 -0.03 -0.17 0.00 -0.02 0.00 0.00 57.16 57.22 1zho n GLU 39 Cb 0.50 -0.03 -0.15 0.00 -0.02 0.00 0.00 31.44 31.74 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 -1.02 0.50 0.40 2.62 2.01 -1.26 -2.65 115.64 116.25 1zho s THR 40 Ca 0.01 -0.23 -0.11 0.00 0.31 0.00 0.00 61.69 61.67 1zho s THR 40 Cb -0.00 -0.45 -0.07 0.00 0.01 0.00 0.00 72.50 71.99 1zho s THR 40 CO 0.01 0.16 0.78 -0.69 -0.69 0.00 0.00 174.62 174.19 1zho s VAL 41 N 0.12 4.76 0.06 3.82 1.01 -0.67 -0.29 120.40 129.20 1zho s VAL 41 Ca -0.01 0.70 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 1zho s VAL 41 Cb -0.06 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.67 1zho s VAL 41 CO -0.00 -0.50 0.56 -1.83 0.00 0.00 0.00 175.10 173.33 1zho s GLU 42 N -3.77 1.10 -0.03 2.72 -1.05 0.25 -1.06 118.70 116.87 1zho s GLU 42 Ca 0.52 -0.23 0.05 0.00 -0.15 0.00 0.00 54.97 55.16 1zho s GLU 42 Cb -0.10 0.51 -0.02 0.00 -0.44 0.00 0.00 34.13 34.07 1zho s GLU 42 CO 0.30 -0.42 -0.18 0.08 0.95 0.00 0.00 175.26 175.99 1zho s VAL 43 N -2.62 2.71 -0.06 1.83 1.01 -0.33 -0.47 120.40 122.46 1zho s VAL 43 Ca -0.04 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1zho s VAL 43 Cb -0.01 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1zho s VAL 43 CO -0.03 0.57 -0.14 -1.00 0.00 0.00 0.00 175.10 174.50 1zho s HIS 44 N -0.71 1.61 0.01 5.22 3.76 0.58 -2.18 115.29 123.58 1zho s HIS 44 Ca 0.11 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.45 1zho s HIS 44 Cb -0.10 -1.14 -0.01 0.00 1.11 0.00 0.00 32.58 32.44 1zho s HIS 44 CO 0.00 -0.27 -0.02 0.00 -0.85 0.00 0.00 174.74 173.60 1zho s ALA 45 N 0.51 0.15 -0.26 -1.40 0.00 -1.09 0.77 121.76 120.44 1zho s ALA 45 Ca -0.13 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 1zho s ALA 45 Cb -0.15 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1zho s ALA 45 CO 0.04 -0.03 0.14 0.21 0.00 0.00 0.00 175.76 176.12 1zho s LYS 46 N -0.54 3.85 0.08 0.00 2.47 -1.01 -1.66 119.74 122.94 1zho s LYS 46 Ca -0.05 -0.38 -0.05 0.00 -1.56 0.00 0.00 55.97 53.94 1zho s LYS 46 Cb -0.04 -3.50 -0.05 0.00 -1.46 0.00 0.00 37.83 32.78 1zho s LYS 46 CO -0.00 -0.13 0.31 -0.51 0.16 0.00 0.00 175.35 175.17 1zho s LEU 47 N 1.56 4.32 -0.94 5.43 1.43 -0.59 0.12 118.68 130.02 1zho s LEU 47 Ca 0.07 0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 53.64 1zho s LEU 47 Cb -0.15 -3.03 0.12 0.00 0.03 0.00 0.00 46.19 43.15 1zho s LEU 47 CO 0.07 0.14 2.49 0.61 0.23 0.00 0.00 176.35 179.90 1zho n GLY 48 N 0.48 4.94 3.71 -3.19 0.00 0.15 -4.87 105.19 106.42 1zho n GLY 48 Ca -0.06 -2.04 -0.28 0.00 0.00 0.00 0.00 46.02 43.64 1zho n GLY 48 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zho s ILE 49 N -1.96 1.81 -0.55 -0.61 -4.36 -1.26 -3.59 121.20 110.68 1zho s ILE 49 Ca 0.55 -1.89 -0.14 0.00 -0.26 0.00 0.00 60.65 58.91 1zho s ILE 49 Cb 0.27 -2.70 0.14 0.00 1.25 0.00 0.00 42.46 41.42 1zho s ILE 49 CO -0.16 0.00 0.48 -0.62 0.24 0.00 0.00 174.94 174.88 1zho s ASP 50 N -3.85 6.11 0.61 4.36 -1.08 -1.26 -4.92 116.67 116.64 1zho s ASP 50 Ca 0.28 -1.91 0.29 0.00 -0.52 0.00 0.00 52.55 50.70 1zho s ASP 50 Cb 0.05 -2.16 1.57 0.00 -1.46 0.00 0.00 42.92 40.92 1zho s ASP 50 CO 0.15 -0.79 1.95 -0.65 0.52 0.00 0.00 175.17 176.35 1zho h PRO 51 N 8.67 0.00 0.00 4.34 0.11 -1.86 -1.66 132.00 141.60 1zho h PRO 51 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1zho h PRO 51 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zho h PRO 51 CO 0.97 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.30 1zho n ARG 52 N -3.50 0.91 -3.66 1.05 1.74 -1.26 -4.72 116.66 107.23 1zho n ARG 52 Ca 0.04 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.93 1zho n ARG 52 Cb 0.51 -1.04 -0.17 0.00 -1.02 0.00 0.00 32.46 30.74 1zho n ARG 52 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1zho s ARG 53 N -2.00 -0.03 0.15 5.56 1.70 -0.63 -5.05 118.95 118.66 1zho s ARG 53 Ca 0.03 0.42 -0.20 0.00 -0.47 0.00 0.00 55.73 55.51 1zho s ARG 53 Cb 0.01 -0.50 0.05 0.00 -0.57 0.00 0.00 34.95 33.95 1zho s ARG 53 CO 0.03 -0.34 1.25 0.43 -1.08 0.00 0.00 175.30 175.58 1zho n SER 54 N 5.31 -0.71 0.00 -2.89 7.64 -1.26 0.91 113.62 122.62 1zho n SER 54 Ca -0.04 1.42 0.00 0.00 1.01 0.00 0.00 58.87 61.27 1zho n SER 54 Cb 0.50 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1zho n SER 54 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1zho n ASP 55 N -5.09 0.00 -0.08 6.43 5.75 -1.26 -1.55 116.55 120.76 1zho n ASP 55 Ca 0.04 0.35 0.07 0.00 -0.01 0.00 0.00 54.79 55.25 1zho n ASP 55 Cb 0.26 -0.35 0.10 0.00 -1.03 0.00 0.00 41.12 40.11 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 -1.34 1.53 -1.79 0.11 6.02 0.26 -4.46 117.38 117.71 1zho n GLN 56 Ca 0.00 -2.26 -0.31 0.00 -0.01 0.00 0.00 57.00 54.42 1zho n GLN 56 Cb 0.12 -1.34 0.03 0.00 1.02 0.00 0.00 30.24 30.08 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 -2.38 5.75 -0.24 1.08 0.02 -0.59 -4.42 114.94 114.17 1zho s ASN 57 Ca 0.24 1.39 0.02 0.00 -1.02 0.00 0.00 52.86 53.48 1zho s ASN 57 Cb 0.21 -2.32 0.06 0.00 0.02 0.00 0.00 41.25 39.21 1zho s ASN 57 CO 0.02 -1.17 -0.09 -0.69 0.02 0.00 0.00 177.10 175.19 1zho s VAL 58 N -3.19 1.80 -0.35 1.60 1.01 -1.26 -4.70 120.40 115.31 1zho s VAL 58 Ca 0.57 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1zho s VAL 58 Cb -0.12 -1.97 0.16 0.00 0.00 0.00 0.00 36.38 34.45 1zho s VAL 58 CO 0.54 -0.01 0.42 -0.60 0.00 0.00 0.00 175.10 175.44 1zho s ARG 59 N 1.28 0.59 0.00 2.72 3.52 -1.26 -1.26 118.95 124.54 1zho s ARG 59 Ca -0.06 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 1zho s ARG 59 Cb -0.19 -0.49 0.00 0.00 -1.56 0.00 0.00 34.95 32.71 1zho s ARG 59 CO -0.06 -1.14 0.00 0.41 -0.81 0.00 0.00 175.30 173.70 1zho n GLY 60 N 4.63 5.61 3.30 8.12 0.00 -0.42 -4.87 105.19 121.56 1zho n GLY 60 Ca 0.07 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 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 1.95 0.03 -0.06 2.61 -4.23 -1.26 -1.95 115.64 112.72 1zho s THR 61 Ca 0.00 -0.27 0.02 0.00 -1.18 0.00 0.00 61.69 60.27 1zho s THR 61 Cb 0.00 -0.66 0.01 0.00 1.34 0.00 0.00 72.50 73.19 1zho s THR 61 CO 0.00 -0.15 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.12 1zho s VAL 62 N -0.86 1.16 -0.31 2.29 1.01 -0.29 -4.96 120.40 118.43 1zho s VAL 62 Ca -0.09 -0.50 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 1zho s VAL 62 Cb -0.04 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 1zho s VAL 62 CO 0.04 0.36 0.73 -0.55 0.00 0.00 0.00 175.10 175.68 1zho s SER 63 N 0.60 6.59 0.30 3.32 0.15 -1.26 -1.62 113.70 121.78 1zho s SER 63 Ca -0.14 0.54 -0.28 0.00 0.70 0.00 0.00 55.95 56.77 1zho s SER 63 Cb -0.15 -2.38 -0.09 0.00 -1.71 0.00 0.00 66.02 61.68 1zho s SER 63 CO 0.04 -0.58 1.08 -0.76 1.20 0.00 0.00 173.24 174.21 1zho s LEU 64 N 2.85 4.49 0.21 3.45 1.43 -1.25 -4.96 118.68 124.90 1zho s LEU 64 Ca 0.30 2.21 -0.09 0.00 -1.03 0.00 0.00 54.13 55.51 1zho s LEU 64 Cb -0.14 -3.73 0.26 0.00 0.03 0.00 0.00 46.19 42.61 1zho s LEU 64 CO 0.13 -0.18 1.77 -0.65 0.23 0.00 0.00 176.35 177.65 1zho h PRO 65 N 3.60 0.52 -0.23 1.29 0.11 -1.93 -3.06 132.00 132.31 1zho h PRO 65 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zho h PRO 65 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zho h PRO 65 CO 0.66 0.34 0.00 0.72 -0.21 0.00 0.00 178.00 179.51 1zho n HIS 66 N -4.90 0.32 -2.21 0.65 8.25 -1.26 -5.08 115.22 110.99 1zho n HIS 66 Ca 0.08 -0.52 0.06 0.00 -0.26 0.00 0.00 57.72 57.09 1zho n HIS 66 Cb 0.23 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 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 0.12 -1.85 0.02 -1.41 0.00 -1.16 -4.56 105.19 96.35 1zho n GLY 67 Ca 0.08 -1.29 0.11 0.00 0.00 0.00 0.00 46.02 44.93 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 0.61 -3.30 0.99 4.77 -1.26 -4.21 117.00 114.59 1zho n LEU 68 Ca 0.00 -0.10 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 1zho n LEU 68 Cb 0.21 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1zho n LEU 68 CO 0.00 0.08 0.08 0.61 -1.33 0.00 0.00 177.39 176.83 1zho n GLY 69 N 1.38 -1.16 3.22 -0.72 0.00 -1.26 -3.87 105.19 102.78 1zho n GLY 69 Ca 0.02 0.54 0.04 0.00 0.00 0.00 0.00 46.02 46.61 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 -4.36 0.35 0.66 1.61 2.20 -1.26 -4.83 119.74 114.11 1zho s LYS 70 Ca 0.33 0.67 -0.17 0.00 -0.36 0.00 0.00 55.97 56.44 1zho s LYS 70 Cb -0.06 0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 36.63 1zho s LYS 70 CO 0.77 -0.32 1.13 1.04 -0.36 0.00 0.00 175.35 177.62 1zho n GLN 71 N 5.37 0.87 -3.67 4.03 6.02 -1.26 -4.86 117.38 123.88 1zho n GLN 71 Ca -0.06 0.35 -0.27 0.00 -0.01 0.00 0.00 57.00 57.01 1zho n GLN 71 Cb 0.52 -2.36 -0.16 0.00 1.02 0.00 0.00 30.24 29.26 1zho n GLN 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zho s VAL 72 N -1.55 0.27 0.03 5.09 0.11 -1.26 -5.11 120.40 117.98 1zho s VAL 72 Ca 0.79 -0.52 -0.30 0.00 -2.93 0.00 0.00 61.98 59.02 1zho s VAL 72 Cb -0.38 -0.92 -0.08 0.00 -1.53 0.00 0.00 36.38 33.47 1zho s VAL 72 CO 0.44 -0.34 1.93 -0.13 -3.33 0.00 0.00 175.10 173.68 1zho s ARG 73 N 1.96 4.15 -0.21 1.54 0.52 -1.26 -4.86 118.95 120.79 1zho s ARG 73 Ca 0.02 2.56 0.01 0.00 -0.52 0.00 0.00 55.73 57.80 1zho s ARG 73 Cb -0.17 -4.13 0.03 0.00 0.52 0.00 0.00 34.95 31.20 1zho s ARG 73 CO -0.13 -0.94 -0.15 0.08 0.02 0.00 0.00 175.30 174.18 1zho s VAL 74 N 4.39 2.29 -0.19 3.52 1.01 -1.26 -0.83 120.40 129.33 1zho s VAL 74 Ca 0.87 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 1zho s VAL 74 Cb -0.42 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 1zho s VAL 74 CO 0.40 0.35 0.17 -0.22 0.00 0.00 0.00 175.10 175.81 1zho s LEU 75 N 1.26 4.23 0.06 3.92 2.96 -0.26 -0.95 118.68 129.90 1zho s LEU 75 Ca 0.01 0.31 0.09 0.00 -0.22 0.00 0.00 54.13 54.33 1zho s LEU 75 Cb -0.15 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 1zho s LEU 75 CO -0.09 0.17 -0.25 0.00 -1.32 0.00 0.00 176.35 174.86 1zho s ALA 76 N 0.32 2.14 -0.31 5.97 0.00 -0.38 -0.77 121.76 128.73 1zho s ALA 76 Ca 0.11 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 1zho s ALA 76 Cb -0.12 -0.43 0.10 0.00 0.00 0.00 0.00 23.12 22.68 1zho s ALA 76 CO -0.00 0.50 0.10 0.42 0.00 0.00 0.00 175.76 176.77 1zho s ILE 77 N -0.85 0.97 0.35 0.00 1.01 -0.63 -2.12 121.20 119.94 1zho s ILE 77 Ca 0.11 -1.47 0.04 0.00 0.00 0.00 0.00 60.65 59.33 1zho s ILE 77 Cb -0.10 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.58 1zho s ILE 77 CO 0.03 -0.67 0.06 0.00 0.00 0.00 0.00 174.94 174.35 1zho s ALA 78 N 1.56 2.59 0.18 9.38 0.00 -1.15 -3.03 121.76 131.28 1zho s ALA 78 Ca 0.10 -1.90 0.10 0.00 0.00 0.00 0.00 51.96 50.26 1zho s ALA 78 Cb -0.17 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1zho s ALA 78 CO -0.24 -0.28 -0.18 0.15 0.00 0.00 0.00 175.76 175.20 1zho s LYS 79 N -3.85 1.73 6.06 0.00 -0.14 -1.26 -4.56 119.74 117.73 1zho s LYS 79 Ca 0.33 -1.39 0.00 0.00 -1.36 0.00 0.00 55.97 53.56 1zho s LYS 79 Cb 0.08 -1.99 0.00 0.00 -1.68 0.00 0.00 37.83 34.24 1zho s LYS 79 CO 0.15 0.42 0.00 0.41 -0.76 0.00 0.00 175.35 175.57 1zho n GLY 80 N 0.28 3.76 0.91 -3.33 0.00 -1.26 -1.88 105.19 103.67 1zho n GLY 80 Ca -0.13 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 14.00 2.21 0.15 1.61 1.02 -1.26 -3.76 120.64 134.61 1zho n GLU 81 Ca 0.00 -1.81 0.02 0.00 -0.02 0.00 0.00 57.16 55.35 1zho n GLU 81 Cb 0.00 -1.47 0.14 0.00 -0.02 0.00 0.00 31.44 30.09 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 3.72 0.00 -0.70 3.49 1.79 -1.76 -3.01 116.57 120.11 1zho h LYS 82 Ca 0.00 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.56 1zho h LYS 82 Cb 0.81 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.39 1zho h LYS 82 CO 0.00 0.54 0.33 0.82 -1.08 0.00 0.00 179.45 180.06 1zho h ILE 83 N 0.00 0.83 -0.42 1.86 2.04 -1.67 -0.69 117.51 119.47 1zho h ILE 83 Ca -0.01 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 1zho h ILE 83 Cb 1.22 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1zho h ILE 83 CO 0.07 0.10 -0.14 0.50 0.00 0.00 0.00 178.15 178.68 1zho h LYS 84 N 0.57 0.84 0.00 2.37 3.64 -1.77 -2.11 116.57 120.10 1zho h LYS 84 Ca 0.35 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1zho h LYS 84 Cb 0.38 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1zho h LYS 84 CO -0.28 0.97 -0.05 1.49 -2.27 0.00 0.00 179.45 179.31 1zho h GLU 85 N 0.66 0.00 0.19 1.90 4.81 -1.17 -0.90 114.58 120.06 1zho h GLU 85 Ca 0.10 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.03 1zho h GLU 85 Cb 0.69 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.09 1zho h GLU 85 CO 0.05 0.05 -1.39 0.00 -0.73 0.00 0.00 179.01 176.99 1zho h ALA 86 N 1.95 -0.00 0.41 2.92 0.00 -0.74 -1.98 119.26 121.82 1zho h ALA 86 Ca -0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 54.91 53.95 1zho h ALA 86 Cb 0.10 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zho h ALA 86 CO 0.01 0.73 -0.20 0.93 0.00 0.00 0.00 179.25 180.72 1zho h GLU 87 N -0.07 -0.53 -1.00 0.00 5.08 -1.24 -1.76 114.58 115.05 1zho h GLU 87 Ca -0.26 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.35 1zho h GLU 87 Cb 1.96 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 31.22 1zho h GLU 87 CO 0.18 -0.25 0.61 1.49 -1.00 0.00 0.00 179.01 180.05 1zho h GLU 88 N -0.76 0.61 0.00 2.33 4.81 -1.30 0.34 114.58 120.61 1zho h GLU 88 Ca -0.06 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1zho h GLU 88 Cb 0.53 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1zho h GLU 88 CO 0.09 0.40 -0.02 0.00 -0.73 0.00 0.00 179.01 178.75 1zho h ALA 89 N 1.67 1.01 0.00 2.92 0.00 -1.04 -3.47 119.26 120.36 1zho h ALA 89 Ca 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1zho h ALA 89 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zho h ALA 89 CO -0.39 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.30 1zho n GLY 90 N -0.10 1.51 3.69 0.00 0.00 0.12 -4.56 105.19 105.86 1zho n GLY 90 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 1.50 -0.07 4.61 0.00 -0.71 -4.97 121.76 120.12 1zho s ALA 91 Ca 0.00 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.34 1zho s ALA 91 Cb 0.00 -3.34 -0.24 0.00 0.00 0.00 0.00 23.12 19.53 1zho s ALA 91 CO 0.00 -2.54 0.54 -0.25 0.00 0.00 0.00 175.76 173.52 1zho n ASP 92 N -4.06 1.40 -3.78 0.00 8.00 -0.12 -4.86 116.55 113.13 1zho n ASP 92 Ca 0.09 0.33 -0.13 0.00 0.71 0.00 0.00 54.79 55.80 1zho n ASP 92 Cb 0.53 -0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 41.09 1zho n ASP 92 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zho s TYR 93 N -2.58 -0.14 -0.05 1.24 1.51 -0.99 -4.99 117.35 111.35 1zho s TYR 93 Ca -0.12 0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 56.32 1zho s TYR 93 Cb 0.07 -0.04 0.03 0.00 -0.11 0.00 0.00 41.96 41.91 1zho s TYR 93 CO 0.80 -0.12 0.04 0.08 -1.11 0.00 0.00 175.55 175.24 1zho s VAL 94 N 0.71 0.06 0.00 0.71 1.01 -1.26 -1.24 120.40 120.39 1zho s VAL 94 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1zho s VAL 94 Cb -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.04 1zho s VAL 94 CO -0.03 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1zho n GLY 95 N 5.11 5.63 0.00 4.51 0.00 -0.90 -5.01 105.19 114.53 1zho n GLY 95 Ca -0.07 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.22 3.40 0.34 -0.02 0.00 -1.26 -2.95 105.19 104.91 1zho n GLY 96 Ca 0.00 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.21 1.61 4.39 -1.99 0.11 114.58 118.49 1zho h GLU 97 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1zho h GLU 97 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1zho h GLU 97 CO 0.00 0.00 -0.09 0.93 -1.16 0.00 0.00 179.01 178.69 1zho h GLU 98 N 0.00 0.43 0.00 2.33 3.07 -2.00 -2.93 114.58 115.48 1zho h GLU 98 Ca 0.15 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 58.78 1zho h GLU 98 Cb 0.63 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1zho h GLU 98 CO -0.00 0.71 -0.19 0.97 -1.40 0.00 0.00 179.01 179.10 1zho h ILE 99 N 0.14 1.10 0.06 3.13 6.09 -1.20 -1.42 117.51 125.41 1zho h ILE 99 Ca 0.05 -0.67 -0.00 0.00 -1.37 0.00 0.00 64.86 62.87 1zho h ILE 99 Cb 0.58 1.36 0.00 0.00 0.47 0.00 0.00 36.82 39.23 1zho h ILE 99 CO 0.03 0.19 -0.03 0.40 -3.07 0.00 0.00 178.15 175.67 1zho h ILE 100 N 0.00 0.97 0.00 2.19 2.04 -0.97 -1.17 117.51 120.57 1zho h ILE 100 Ca -0.00 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1zho h ILE 100 Cb 0.35 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1zho h ILE 100 CO 0.03 0.03 -0.10 -0.61 0.00 0.00 0.00 178.15 177.49 1zho h GLN 101 N -0.13 0.00 0.00 2.37 5.75 -1.26 -1.52 115.11 120.32 1zho h GLN 101 Ca -0.01 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1zho h GLN 101 Cb 0.11 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 1zho h GLN 101 CO 0.01 0.10 -0.14 0.87 -2.65 0.00 0.00 178.83 177.03 1zho h LYS 102 N 0.00 0.00 0.14 1.69 1.57 -0.16 -2.29 116.57 117.52 1zho h LYS 102 Ca -0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 1zho h LYS 102 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.50 1zho h LYS 102 CO 0.01 0.14 -1.28 0.82 -0.57 0.00 0.00 179.45 178.57 1zho h ILE 103 N 0.00 1.18 -0.39 1.86 2.04 -0.58 -3.09 117.51 118.54 1zho h ILE 103 Ca -0.00 -2.48 0.01 0.00 1.00 0.00 0.00 64.86 63.39 1zho h ILE 103 Cb 0.39 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 1zho h ILE 103 CO 0.02 0.73 0.26 -0.07 0.00 0.00 0.00 178.15 179.09 1zho h LEU 104 N -0.24 0.43 -0.87 1.44 3.38 -1.28 -0.19 115.31 117.98 1zho h LEU 104 Ca -0.26 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zho h LEU 104 Cb 1.80 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1zho h LEU 104 CO 0.12 0.31 0.00 0.47 0.09 0.00 0.00 178.44 179.43 1zho n ASP 105 N -4.48 0.49 0.00 -0.43 10.43 -0.88 -4.77 116.55 116.91 1zho n ASP 105 Ca 0.03 0.67 0.00 0.00 2.57 0.00 0.00 54.79 58.06 1zho n ASP 105 Cb 0.08 -0.76 0.00 0.00 1.84 0.00 0.00 41.12 42.28 1zho n ASP 105 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zho n GLY 106 N -0.72 0.10 3.80 0.44 0.00 -0.13 -5.13 105.19 103.57 1zho n GLY 106 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1zho n GLY 106 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zho s TRP 107 N -1.05 2.94 0.00 1.61 -0.00 -0.93 -5.03 118.94 116.48 1zho s TRP 107 Ca 0.00 1.35 0.00 0.00 -0.00 0.00 0.00 56.10 57.45 1zho s TRP 107 Cb 0.00 -2.98 0.00 0.00 -0.00 0.00 0.00 33.47 30.49 1zho s TRP 107 CO 0.00 -1.50 0.00 -0.25 -0.00 0.00 0.00 176.95 175.20 1zho n ASP 109 N -3.29 0.00 -3.50 5.86 9.92 -1.26 -4.58 116.55 119.70 1zho n ASP 109 Ca 0.08 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.25 1zho n ASP 109 Cb 0.54 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.00 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 -0.04 -0.37 -0.65 1.24 -0.12 -1.26 -4.94 117.98 111.85 1zho s PHE 110 Ca 0.00 0.22 0.16 0.00 -0.05 0.00 0.00 56.93 57.25 1zho s PHE 110 Cb 0.00 0.54 -0.18 0.00 -0.63 0.00 0.00 43.02 42.75 1zho s PHE 110 CO 0.00 -0.60 0.62 -0.25 -0.05 0.00 0.00 175.22 174.95 1zho n ASP 111 N -0.27 0.81 -3.56 1.98 9.92 -0.01 -4.97 116.55 120.44 1zho n ASP 111 Ca -0.10 -0.76 -0.11 0.00 -0.53 0.00 0.00 54.79 53.29 1zho n ASP 111 Cb 0.62 1.09 -0.05 0.00 -0.64 0.00 0.00 41.12 42.15 1zho n ASP 111 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zho s ALA 112 N -2.56 -1.90 -0.05 2.24 0.00 -1.06 -4.98 121.76 113.44 1zho s ALA 112 Ca 0.04 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.55 1zho s ALA 112 Cb 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1zho s ALA 112 CO 0.65 -0.35 -0.14 0.08 0.00 0.00 0.00 175.76 176.00 1zho s VAL 113 N -1.27 1.23 0.18 0.00 1.01 -1.26 -1.10 120.40 119.19 1zho s VAL 113 Ca -0.02 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.47 1zho s VAL 113 Cb -0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1zho s VAL 113 CO 0.02 0.37 -0.18 0.68 0.00 0.00 0.00 175.10 175.99 1zho s VAL 114 N 0.34 1.87 0.12 2.92 -7.23 0.05 -4.38 120.40 114.09 1zho s VAL 114 Ca -0.09 -2.03 -0.24 0.00 -1.81 0.00 0.00 61.98 57.81 1zho s VAL 114 Cb -0.13 -1.93 0.07 0.00 0.56 0.00 0.00 36.38 34.94 1zho s VAL 114 CO 0.03 -0.38 0.62 0.00 -0.31 0.00 0.00 175.10 175.06 1zho s ALA 115 N -2.28 -1.63 0.55 1.32 0.00 -0.27 -1.60 121.76 117.84 1zho s ALA 115 Ca 0.19 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 1zho s ALA 115 Cb -0.05 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 1zho s ALA 115 CO 0.07 -0.70 0.95 0.95 0.00 0.00 0.00 175.76 177.03 1zho s THR 116 N -3.28 4.73 0.57 0.00 -4.23 -1.17 -1.66 115.64 110.61 1zho s THR 116 Ca -0.01 0.76 0.25 0.00 -1.18 0.00 0.00 61.69 61.51 1zho s THR 116 Cb -0.01 -3.83 0.34 0.00 1.34 0.00 0.00 72.50 70.33 1zho s THR 116 CO -0.09 -0.96 2.18 -0.65 -0.54 0.00 0.00 174.62 174.56 1zho h PRO 117 N 0.13 0.00 -0.91 3.99 0.11 -1.92 -3.08 132.00 130.31 1zho h PRO 117 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1zho h PRO 117 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1zho h PRO 117 CO 0.62 0.00 0.06 -0.40 -0.21 0.00 0.00 178.00 178.07 1zho n ASP 118 N -4.06 2.65 -3.20 -2.05 5.68 -1.26 -4.66 116.55 109.65 1zho n ASP 118 Ca -0.01 -2.33 -0.23 0.00 -0.50 0.00 0.00 54.79 51.71 1zho n ASP 118 Cb 0.17 -0.57 -0.06 0.00 -1.14 0.00 0.00 41.12 39.52 1zho n ASP 118 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1zho n VAL 119 N 0.14 -0.38 0.00 2.12 0.24 -1.16 -4.97 118.33 114.31 1zho n VAL 119 Ca 0.11 -4.22 0.00 0.00 -2.04 0.00 0.00 64.34 58.19 1zho n VAL 119 Cb 0.63 -1.59 0.00 0.00 -1.47 0.00 0.00 33.84 31.41 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 1.11 0.00 0.09 7.63 0.00 -1.26 -1.91 105.19 110.85 1zho n GLY 121 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.18 0.62 4.61 0.00 -1.98 -2.77 119.26 119.93 1zho h ALA 122 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zho h ALA 122 Cb 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zho h ALA 122 CO 0.00 -0.33 -0.30 0.28 0.00 0.00 0.00 179.25 178.90 1zho h VAL 123 N 0.19 0.20 -0.04 0.00 2.07 -1.81 -2.08 116.25 114.77 1zho h VAL 123 Ca 0.05 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1zho h VAL 123 Cb -0.02 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1zho h VAL 123 CO -0.01 0.03 0.25 1.23 0.02 0.00 0.00 177.57 179.08 1zho h GLY 124 N -1.10 0.00 0.72 2.17 0.00 -1.84 -0.74 103.07 102.28 1zho h GLY 124 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.89 1zho h GLY 124 CO 0.14 0.00 -1.89 1.76 0.00 0.00 0.00 176.54 176.55 1zho h SER 125 N 0.00 0.49 0.00 0.19 0.02 -1.35 -3.16 113.55 109.74 1zho h SER 125 Ca 0.02 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1zho h SER 125 Cb 0.52 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1zho h SER 125 CO -0.00 1.83 -0.03 0.11 -1.14 0.00 0.00 176.83 177.60 1zho h LYS 126 N 0.07 0.00 0.00 3.45 1.79 -0.80 -3.38 116.57 117.70 1zho h LYS 126 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1zho h LYS 126 Cb 2.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.70 1zho h LYS 126 CO 0.12 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.77 1zho n LEU 127 N -2.43 0.00 -0.05 2.94 4.32 -0.34 -3.52 117.00 117.93 1zho n LEU 127 Ca -0.00 0.32 0.18 0.00 -0.02 0.00 0.00 56.01 56.48 1zho n LEU 127 Cb 0.02 -0.32 0.63 0.00 -1.62 0.00 0.00 43.42 42.13 1zho n LEU 127 CO 0.01 -0.19 1.19 1.23 -1.22 0.00 0.00 177.39 178.41 1zho h GLY 128 N 2.05 0.22 -2.22 -0.72 0.00 -1.49 0.33 103.07 101.25 1zho h GLY 128 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1zho h GLY 128 CO 0.00 0.02 0.00 -0.96 0.00 0.00 0.00 176.54 175.60 1zho n ARG 129 N -4.41 2.45 0.00 4.80 1.85 -1.23 -2.91 116.66 117.21 1zho n ARG 129 Ca 0.11 -2.24 0.00 0.00 -1.00 0.00 0.00 57.85 54.71 1zho n ARG 129 Cb 0.56 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.48 1zho n ARG 129 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1zho n ILE 130 N 1.42 0.00 0.06 8.89 -0.00 0.50 -4.69 119.36 125.55 1zho n ILE 130 Ca 0.19 0.14 -0.00 0.00 -0.00 0.00 0.00 62.75 63.07 1zho n ILE 130 Cb 0.59 -1.03 0.29 0.00 -0.00 0.00 0.00 39.64 39.50 1zho n ILE 130 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1zho h LEU 131 N 0.00 0.37 -0.96 1.39 3.38 -0.76 -3.28 115.31 115.45 1zho h LEU 131 Ca 0.00 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 57.96 1zho h LEU 131 Cb 0.00 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.53 1zho h LEU 131 CO 0.00 0.55 -0.58 1.23 0.09 0.00 0.00 178.44 179.73 1zho h GLY 132 N 0.90 -0.82 1.63 0.83 0.00 -1.35 -1.75 103.07 102.50 1zho h GLY 132 Ca 0.06 0.79 -0.15 0.00 0.00 0.00 0.00 47.33 48.03 1zho h GLY 132 CO 0.03 0.03 -0.55 -0.56 0.00 0.00 0.00 176.54 175.50 1zho h PRO 133 N -0.03 0.39 -0.69 4.80 0.13 -1.76 -3.20 132.00 131.66 1zho h PRO 133 Ca 0.16 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1zho h PRO 133 Cb 0.43 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1zho h PRO 133 CO -0.92 0.84 0.00 0.54 -0.23 0.00 0.00 178.00 178.23 1zho n ARG 134 N -3.94 0.87 -1.19 0.86 1.74 -0.78 -4.84 116.66 109.38 1zho n ARG 134 Ca -0.03 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.99 1zho n ARG 134 Cb 0.59 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.66 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 0.13 0.66 0.57 -0.13 0.00 -1.08 -4.86 105.19 100.48 1zho n GLY 135 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.74 2.13 -4.70 0.99 4.77 -0.73 -4.99 117.00 113.74 1zho n LEU 136 Ca -0.06 -0.88 -0.42 0.00 -0.03 0.00 0.00 56.01 54.62 1zho n LEU 136 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1zho n LEU 136 CO 0.10 0.39 1.31 -0.22 -1.33 0.00 0.00 177.39 177.64 1zho s LEU 137 N -1.87 4.37 0.32 2.23 2.96 -1.17 -4.36 118.68 121.16 1zho s LEU 137 Ca 0.18 2.59 -0.29 0.00 -0.22 0.00 0.00 54.13 56.39 1zho s LEU 137 Cb 0.15 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 43.15 1zho s LEU 137 CO 0.35 -0.88 1.48 -2.65 -1.32 0.00 0.00 176.35 173.33 1zho n PRO 138 N 4.94 2.52 -3.75 0.98 -0.02 -1.26 -4.98 135.00 133.42 1zho n PRO 138 Ca 0.15 0.89 -0.13 0.00 -2.02 0.00 0.00 63.50 62.39 1zho n PRO 138 Cb 0.39 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.16 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 0.12 -0.34 0.22 2.55 3.84 -1.26 -4.87 114.94 115.20 1zho s ASN 139 Ca 0.59 0.62 -0.07 0.00 0.21 0.00 0.00 52.86 54.21 1zho s ASN 139 Cb -0.52 0.66 0.17 0.00 -0.55 0.00 0.00 41.25 41.02 1zho s ASN 139 CO 0.56 -0.17 1.78 1.55 -2.79 0.00 0.00 177.10 178.04 1zho h PRO 140 N 5.35 1.19 0.00 0.43 0.13 -1.91 -0.27 132.00 136.92 1zho h PRO 140 Ca -0.27 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zho h PRO 140 Cb 1.18 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1zho h PRO 140 CO 0.30 0.96 0.06 0.87 -0.23 0.00 0.00 178.00 179.96 1zho h LYS 141 N 1.16 0.00 -0.02 0.86 1.57 -1.95 0.71 116.57 118.90 1zho h LYS 141 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1zho h LYS 141 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1zho h LYS 141 CO -0.02 0.00 -0.33 0.00 -0.57 0.00 0.00 179.45 178.52 1zho n ALA 142 N -1.86 3.21 -2.17 3.86 0.00 -0.85 -4.58 120.51 118.12 1zho n ALA 142 Ca -0.02 -0.61 -0.07 0.00 0.00 0.00 0.00 53.44 52.74 1zho n ALA 142 Cb 0.11 -0.69 -0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 1.27 0.11 0.46 0.00 0.00 0.25 -4.90 105.19 102.38 1zho n GLY 143 Ca 0.09 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.97 0.22 -4.57 2.61 -2.24 -0.17 -4.92 114.28 101.24 1zho n THR 144 Ca -0.08 -0.61 -0.32 0.00 -2.27 0.00 0.00 64.05 60.77 1zho n THR 144 Cb 0.56 1.06 -0.16 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.90 1.99 0.00 2.28 1.01 -1.19 -1.12 120.40 122.48 1zho s VAL 145 Ca 0.14 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1zho s VAL 145 Cb 0.09 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1zho s VAL 145 CO 0.13 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1zho n GLY 146 N 4.17 0.77 0.09 4.51 0.00 -0.66 -4.62 105.19 109.44 1zho n GLY 146 Ca -0.20 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.17 1zho n GLY 146 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zho n PHE 147 N -0.13 0.71 -1.21 1.61 0.99 -1.26 -3.73 117.46 114.44 1zho n PHE 147 Ca 0.00 0.21 -0.22 0.00 -0.00 0.00 0.00 57.45 57.44 1zho n PHE 147 Cb 0.00 -0.85 -0.02 0.00 -1.00 0.00 0.00 39.48 37.61 1zho n PHE 147 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1zho n ASN 148 N -2.59 6.44 -0.17 4.37 6.94 -1.26 -4.55 115.26 124.44 1zho n ASN 148 Ca -0.02 -3.12 0.02 0.00 -0.02 0.00 0.00 54.58 51.43 1zho n ASN 148 Cb 0.58 -1.16 0.29 0.00 -2.36 0.00 0.00 39.78 37.13 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 1.55 1.16 -0.48 1.53 2.10 -1.95 -2.58 117.51 118.85 1zho h ILE 149 Ca 0.34 -0.31 0.01 0.00 1.08 0.00 0.00 64.86 65.98 1zho h ILE 149 Cb 0.84 0.18 -0.02 0.00 -1.09 0.00 0.00 36.82 36.72 1zho h ILE 149 CO 0.81 0.17 0.31 1.23 -1.08 0.00 0.00 178.15 179.59 1zho h GLY 150 N 0.90 0.67 2.00 8.18 0.00 -1.80 0.79 103.07 113.82 1zho h GLY 150 Ca 0.25 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1zho h GLY 150 CO -0.06 0.24 -0.17 1.05 0.00 0.00 0.00 176.54 177.60 1zho h GLU 151 N 0.64 0.00 -0.28 4.80 4.11 -1.86 -1.80 114.58 120.20 1zho h GLU 151 Ca 0.18 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.45 1zho h GLU 151 Cb -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zho h GLU 151 CO -0.04 0.17 -0.46 0.82 0.07 0.00 0.00 179.01 179.56 1zho h ILE 152 N 0.00 1.29 -0.02 -1.06 2.04 -1.00 -0.58 117.51 118.19 1zho h ILE 152 Ca -0.00 -1.66 -0.00 0.00 1.00 0.00 0.00 64.86 64.20 1zho h ILE 152 Cb 0.91 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1zho h ILE 152 CO 0.02 0.53 0.01 0.40 0.00 0.00 0.00 178.15 179.11 1zho h ILE 153 N 0.58 1.09 -0.34 -0.67 2.04 -0.44 -2.48 117.51 117.29 1zho h ILE 153 Ca 0.03 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.67 1zho h ILE 153 Cb 1.02 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 1zho h ILE 153 CO 0.10 0.07 0.11 0.03 0.00 0.00 0.00 178.15 178.46 1zho h ARG 154 N -0.08 0.24 -0.82 2.37 3.08 -1.18 0.02 114.38 118.01 1zho h ARG 154 Ca 0.01 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.16 1zho h ARG 154 Cb 0.11 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.02 1zho h ARG 154 CO -0.00 0.16 0.44 0.93 -1.07 0.00 0.00 179.97 180.43 1zho h GLU 155 N 0.25 0.68 0.01 0.04 5.08 -0.95 -1.11 114.58 118.58 1zho h GLU 155 Ca 0.15 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1zho h GLU 155 Cb 0.13 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1zho h GLU 155 CO -0.16 0.45 -0.12 0.82 -1.00 0.00 0.00 179.01 178.99 1zho h ILE 156 N 0.70 1.63 -0.94 3.13 2.04 -1.00 -2.95 117.51 120.12 1zho h ILE 156 Ca 0.42 -2.01 0.17 0.00 1.00 0.00 0.00 64.86 64.44 1zho h ILE 156 Cb 0.48 2.96 -0.08 0.00 -0.74 0.00 0.00 36.82 39.44 1zho h ILE 156 CO -0.30 0.53 0.60 0.11 0.00 0.00 0.00 178.15 179.10 1zho h LYS 157 N -0.71 0.64 -0.96 2.37 1.79 -0.95 0.72 116.57 119.46 1zho h LYS 157 Ca -0.02 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 1zho h LYS 157 Cb 0.94 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.42 1zho h LYS 157 CO 0.02 0.43 0.05 0.00 -1.08 0.00 0.00 179.45 178.87 1zho n ALA 158 N -2.42 2.89 -2.74 3.86 0.00 -0.43 -4.74 120.51 116.94 1zho n ALA 158 Ca 0.20 -0.42 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 1zho n ALA 158 Cb 0.56 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 0.15 -4.12 3.29 0.00 0.00 0.25 -4.69 105.19 100.08 1zho n GLY 159 Ca 0.08 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.62 1.81 0.24 1.61 3.52 -1.12 -3.83 118.95 119.57 1zho s ARG 160 Ca 0.00 -0.94 0.09 0.00 -0.13 0.00 0.00 55.73 54.75 1zho s ARG 160 Cb -0.00 -1.85 -0.04 0.00 -1.56 0.00 0.00 34.95 31.50 1zho s ARG 160 CO 0.76 0.49 0.04 0.96 -0.81 0.00 0.00 175.30 176.73 1zho s ILE 161 N -0.67 3.70 0.38 4.11 -4.36 -0.64 -4.84 121.20 118.89 1zho s ILE 161 Ca 0.10 -1.71 0.08 0.00 -0.26 0.00 0.00 60.65 58.85 1zho s ILE 161 Cb -0.09 -2.96 -0.03 0.00 1.25 0.00 0.00 42.46 40.63 1zho s ILE 161 CO 0.00 -0.32 0.28 -1.61 0.24 0.00 0.00 174.94 173.54 1zho s GLU 162 N -3.56 2.51 -0.28 0.37 2.02 -1.26 -1.14 118.70 117.36 1zho s GLU 162 Ca 0.31 -1.52 -0.19 0.00 0.02 0.00 0.00 54.97 53.59 1zho s GLU 162 Cb -0.07 -2.31 0.11 0.00 0.10 0.00 0.00 34.13 31.96 1zho s GLU 162 CO 0.21 -0.04 0.84 -0.59 0.02 0.00 0.00 175.26 175.70 1zho s PHE 163 N -2.44 -0.76 -0.14 1.61 -0.12 -0.82 -4.89 117.98 110.42 1zho s PHE 163 Ca 0.43 1.62 -0.06 0.00 -0.05 0.00 0.00 56.93 58.88 1zho s PHE 163 Cb -0.03 0.43 0.07 0.00 -0.63 0.00 0.00 43.02 42.86 1zho s PHE 163 CO 0.26 -0.37 0.30 0.50 -0.05 0.00 0.00 175.22 175.86 1zho s ARG 164 N 1.05 0.22 0.41 1.99 3.52 -1.25 -1.30 118.95 123.58 1zho s ARG 164 Ca -0.05 0.77 -0.25 0.00 -0.13 0.00 0.00 55.73 56.07 1zho s ARG 164 Cb -0.05 0.02 -0.11 0.00 -1.56 0.00 0.00 34.95 33.26 1zho s ARG 164 CO -0.12 -0.24 1.02 0.27 -0.81 0.00 0.00 175.30 175.42 1zho n ASN 165 N 5.05 1.32 -4.16 -2.12 6.94 -0.39 -4.77 115.26 117.11 1zho n ASN 165 Ca -0.12 1.05 -0.24 0.00 -0.02 0.00 0.00 54.58 55.25 1zho n ASN 165 Cb 0.51 -1.35 0.14 0.00 -2.36 0.00 0.00 39.78 36.72 1zho n ASN 165 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1zho n ASP 166 N 0.55 0.82 0.00 0.53 5.68 0.93 -4.90 116.55 120.16 1zho n ASP 166 Ca 0.09 -1.83 0.05 0.00 -0.50 0.00 0.00 54.79 52.60 1zho n ASP 166 Cb 0.39 -0.74 0.27 0.00 -1.14 0.00 0.00 41.12 39.89 1zho n ASP 166 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1zho n LYS 167 N -3.09 0.13 -0.21 0.11 2.85 -1.26 -1.85 118.16 114.83 1zho n LYS 167 Ca 0.16 0.20 0.09 0.00 -1.05 0.00 0.00 58.31 57.71 1zho n LYS 167 Cb 0.55 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.64 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 -1.32 0.73 -0.78 0.58 -2.24 -1.26 -4.78 114.28 105.21 1zho n THR 168 Ca 0.05 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1zho n THR 168 Cb 0.09 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 1.15 0.79 3.92 3.38 0.00 -0.77 -4.94 105.19 108.71 1zho n GLY 169 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.01 3.51 -0.26 4.61 0.00 -1.26 -1.54 121.76 123.82 1zho s ALA 170 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1zho s ALA 170 Cb 0.00 -2.41 0.15 0.00 0.00 0.00 0.00 23.12 20.86 1zho s ALA 170 CO 0.00 -0.34 0.47 -1.50 0.00 0.00 0.00 175.76 174.38 1zho s ILE 171 N -2.65 -0.76 0.18 0.00 2.07 -0.66 -0.05 121.20 119.33 1zho s ILE 171 Ca 0.47 -0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.75 1zho s ILE 171 Cb -0.10 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 1zho s ILE 171 CO 0.42 -0.06 0.11 -1.00 -1.91 0.00 0.00 174.94 172.50 1zho s HIS 172 N 2.67 3.07 -0.28 3.50 3.76 -1.26 -2.68 115.29 124.06 1zho s HIS 172 Ca 0.13 -0.06 -0.24 0.00 -0.15 0.00 0.00 55.06 54.74 1zho s HIS 172 Cb -0.15 -1.46 0.12 0.00 1.11 0.00 0.00 32.58 32.20 1zho s HIS 172 CO -0.17 0.52 1.03 0.00 -0.85 0.00 0.00 174.74 175.27 1zho s ALA 173 N -1.80 -2.00 0.58 -1.40 0.00 -0.93 -4.76 121.76 111.45 1zho s ALA 173 Ca 0.30 1.91 -0.16 0.00 0.00 0.00 0.00 51.96 54.01 1zho s ALA 173 Cb -0.10 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1zho s ALA 173 CO 0.22 -0.24 1.04 -1.25 0.00 0.00 0.00 175.76 175.53 1zho s PRO 174 N 0.34 3.44 -0.39 0.00 0.04 -1.26 -1.19 135.00 135.97 1zho s PRO 174 Ca 0.02 1.17 0.11 0.00 0.04 0.00 0.00 61.00 62.34 1zho s PRO 174 Cb -0.05 -2.05 0.34 0.00 0.04 0.00 0.00 34.50 32.78 1zho s PRO 174 CO -0.07 -0.71 0.73 1.33 0.04 0.00 0.00 177.00 178.32 1zho n VAL 175 N -1.92 0.08 -0.66 -0.36 0.24 -0.22 -4.85 118.33 110.64 1zho n VAL 175 Ca 0.08 -4.63 0.00 0.00 -2.04 0.00 0.00 64.34 57.75 1zho n VAL 175 Cb 0.53 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 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 0.32 -2.85 4.00 7.63 0.00 -1.26 -4.73 105.19 108.30 1zho n GLY 176 Ca 0.25 -1.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.58 2.65 0.15 1.61 -0.14 -1.25 -1.67 119.74 120.51 1zho s LYS 177 Ca 0.00 -1.09 -0.09 0.00 -1.36 0.00 0.00 55.97 53.43 1zho s LYS 177 Cb 0.00 -2.64 -0.01 0.00 -1.68 0.00 0.00 37.83 33.50 1zho s LYS 177 CO 0.00 -0.51 1.46 0.00 -0.76 0.00 0.00 175.35 175.54 1zho h ALA 178 N 0.36 0.57 0.00 5.17 0.00 -1.81 -3.32 119.26 120.22 1zho h ALA 178 Ca -0.40 -0.50 -0.69 0.00 0.00 0.00 0.00 54.91 53.32 1zho h ALA 178 Cb 1.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1zho h ALA 178 CO 0.47 0.68 3.08 -1.13 0.00 0.00 0.00 179.25 182.36 1zho n SER 179 N -4.01 4.15 -4.11 0.00 3.41 -1.26 -4.19 113.62 107.61 1zho n SER 179 Ca -0.03 -2.78 -0.16 0.00 -0.26 0.00 0.00 58.87 55.64 1zho n SER 179 Cb 0.60 -1.57 -0.12 0.00 -0.26 0.00 0.00 64.21 62.86 1zho n SER 179 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zho s PHE 180 N 3.36 0.91 0.02 7.33 2.99 -1.25 -5.10 117.98 126.25 1zho s PHE 180 Ca 0.50 -0.46 -0.30 0.00 0.00 0.00 0.00 56.93 56.67 1zho s PHE 180 Cb 0.14 -0.53 -0.07 0.00 0.00 0.00 0.00 43.02 42.56 1zho s PHE 180 CO -0.06 -0.02 1.62 -2.14 -0.00 0.00 0.00 175.22 174.62 1zho s PRO 181 N -1.57 4.21 0.63 0.24 0.02 -1.26 -4.81 135.00 132.47 1zho s PRO 181 Ca -0.06 2.24 0.20 0.00 0.02 0.00 0.00 61.00 63.40 1zho s PRO 181 Cb -0.10 -3.71 0.87 0.00 0.02 0.00 0.00 34.50 31.59 1zho s PRO 181 CO 0.01 -0.74 1.43 -1.35 -0.33 0.00 0.00 177.00 176.02 1zho h PRO 182 N 8.60 0.00 -0.00 5.54 0.11 -1.96 0.38 132.00 144.67 1zho h PRO 182 Ca -0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1zho h PRO 182 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zho h PRO 182 CO 0.93 0.00 -0.03 1.49 -0.21 0.00 0.00 178.00 180.18 1zho h GLU 183 N 0.00 0.03 -0.60 1.05 4.22 -1.89 -3.04 114.58 114.35 1zho h GLU 183 Ca 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.61 1zho h GLU 183 Cb 1.94 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.16 1zho h GLU 183 CO -0.00 0.73 0.34 0.87 -2.18 0.00 0.00 179.01 178.77 1zho h LYS 184 N -0.68 0.83 0.01 1.92 1.79 -0.61 -2.80 116.57 117.03 1zho h LYS 184 Ca -0.00 -0.09 0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1zho h LYS 184 Cb 0.74 -0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 31.18 1zho h LYS 184 CO 0.01 0.63 -0.46 -0.07 -1.08 0.00 0.00 179.45 178.47 1zho h LEU 185 N 0.81 -1.42 -1.39 2.94 3.38 -1.54 -0.25 115.31 117.85 1zho h LEU 185 Ca 0.21 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1zho h LEU 185 Cb 0.03 0.54 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zho h LEU 185 CO -0.04 -0.45 0.26 0.00 0.09 0.00 0.00 178.44 178.30 1zho h ALA 186 N -0.59 1.21 0.07 1.53 0.00 -1.40 0.65 119.26 120.73 1zho h ALA 186 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1zho h ALA 186 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1zho h ALA 186 CO -0.30 -0.21 -1.15 -0.44 0.00 0.00 0.00 179.25 177.15 1zho h ASP 187 N 0.00 0.24 0.60 0.00 3.32 -0.95 -2.54 116.42 117.08 1zho h ASP 187 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.25 1zho h ASP 187 Cb 0.52 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1zho h ASP 187 CO 0.00 1.49 0.00 0.78 -1.72 0.00 0.00 179.24 179.79 1zho h ASN 188 N -0.57 0.00 0.33 6.45 4.21 0.12 0.89 115.58 127.00 1zho h ASN 188 Ca -0.27 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 56.93 1zho h ASN 188 Cb 1.54 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.68 1zho h ASN 188 CO -0.01 0.00 -1.93 -0.38 -1.29 0.00 0.00 177.43 173.81 1zho n ILE 189 N -2.42 1.54 0.03 2.81 5.41 0.19 -3.27 119.36 123.65 1zho n ILE 189 Ca 0.01 -0.82 -0.13 0.00 1.00 0.00 0.00 62.75 62.82 1zho n ILE 189 Cb 0.20 -0.85 -0.14 0.00 -0.71 0.00 0.00 39.64 38.14 1zho n ILE 189 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1zho h ARG 190 N 0.00 0.13 0.05 0.38 2.43 -1.11 -3.06 114.38 113.19 1zho h ARG 190 Ca -0.37 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1zho h ARG 190 Cb 2.09 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.72 1zho h ARG 190 CO 0.06 0.92 -0.02 0.00 -1.51 0.00 0.00 179.97 179.42 1zho h ALA 191 N 0.71 -0.07 -1.01 2.80 0.00 -0.99 -1.90 119.26 118.80 1zho h ALA 191 Ca -0.22 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.73 1zho h ALA 191 Cb 1.97 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.70 1zho h ALA 191 CO 0.13 -0.49 0.64 0.35 0.00 0.00 0.00 179.25 179.87 1zho h PHE 192 N -0.15 1.17 -0.09 0.00 3.57 -1.65 -1.52 116.94 118.27 1zho h PHE 192 Ca -0.01 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 1zho h PHE 192 Cb 0.13 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1zho h PHE 192 CO -0.05 0.52 -0.43 0.82 -2.23 0.00 0.00 178.31 176.94 1zho h ILE 193 N 1.06 1.32 -0.15 1.41 2.04 -1.37 -3.01 117.51 118.82 1zho h ILE 193 Ca 0.48 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 1zho h ILE 193 Cb 0.37 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1zho h ILE 193 CO -0.23 0.46 -0.02 -0.09 0.00 0.00 0.00 178.15 178.26 1zho h ARG 194 N 0.16 0.28 -1.05 2.37 9.65 -0.50 -2.87 114.38 122.42 1zho h ARG 194 Ca 0.01 -0.10 0.28 0.00 -1.10 0.00 0.00 59.98 59.07 1zho h ARG 194 Cb 0.83 -0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 29.28 1zho h ARG 194 CO 0.06 0.54 0.66 0.00 2.80 0.00 0.00 179.97 184.04 1zho h ALA 195 N 0.72 2.15 -0.00 2.80 0.00 -1.27 0.52 119.26 124.18 1zho h ALA 195 Ca 0.04 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zho h ALA 195 Cb 0.43 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zho h ALA 195 CO 0.01 -0.60 -0.00 -0.07 0.00 0.00 0.00 179.25 178.59 1zho h LEU 196 N 0.41 0.01 -1.50 0.00 3.38 -1.42 -1.45 115.31 114.74 1zho h LEU 196 Ca 0.63 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1zho h LEU 196 Cb 1.53 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1zho h LEU 196 CO -0.37 0.42 -0.14 -0.33 0.09 0.00 0.00 178.44 178.12 1zho h GLU 197 N -0.41 0.15 0.00 1.13 5.08 -0.86 0.18 114.58 119.85 1zho h GLU 197 Ca 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1zho h GLU 197 Cb 0.42 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1zho h GLU 197 CO 0.00 0.30 -0.15 0.00 -1.00 0.00 0.00 179.01 178.16 1zho h ALA 198 N 1.72 1.05 -0.45 3.43 0.00 0.09 -2.70 119.26 122.40 1zho h ALA 198 Ca 0.03 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1zho h ALA 198 Cb 0.34 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1zho h ALA 198 CO 0.02 0.19 0.08 0.72 0.00 0.00 0.00 179.25 180.26 1zho n HIS 199 N -3.35 1.48 -2.38 0.00 8.25 0.55 -4.99 115.22 114.78 1zho n HIS 199 Ca -0.00 -1.29 -0.43 0.00 -0.26 0.00 0.00 57.72 55.74 1zho n HIS 199 Cb 0.36 -0.51 -0.02 0.00 1.12 0.00 0.00 29.99 30.94 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 -3.06 4.08 0.87 -0.41 2.20 -0.70 -4.77 119.74 117.94 1zho s LYS 200 Ca 0.47 1.53 -0.11 0.00 -0.36 0.00 0.00 55.97 57.50 1zho s LYS 200 Cb 0.40 -3.84 0.12 0.00 -1.51 0.00 0.00 37.83 33.00 1zho s LYS 200 CO 0.07 -0.92 1.15 -1.25 -0.36 0.00 0.00 175.35 174.04 1zho s PRO 201 N 3.87 1.33 0.05 4.03 0.04 -1.26 -4.97 135.00 138.08 1zho s PRO 201 Ca 0.57 1.55 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 1zho s PRO 201 Cb -0.20 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1zho s PRO 201 CO 0.19 -2.40 1.26 0.93 0.04 0.00 0.00 177.00 177.02 1zho h GLU 202 N -1.54 -0.35 -0.00 4.56 4.39 -1.95 -3.23 114.58 116.45 1zho h GLU 202 Ca -0.44 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1zho h GLU 202 Cb 1.27 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1zho h GLU 202 CO 0.44 -0.23 -0.06 0.41 -1.16 0.00 0.00 179.01 178.41 1zho n GLY 203 N -1.23 -0.96 2.31 -3.84 0.00 -1.26 -4.91 105.19 95.31 1zho n GLY 203 Ca -0.04 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.96 0.19 -2.56 4.61 0.00 -1.22 -4.86 120.51 115.71 1zho n ALA 204 Ca 0.16 -0.14 -0.40 0.00 0.00 0.00 0.00 53.44 53.07 1zho n ALA 204 Cb 0.24 -1.50 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 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 5.70 3.67 0.00 0.00 1.02 -1.24 -4.93 119.74 123.96 1zho s LYS 205 Ca 0.89 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.48 1zho s LYS 205 Cb -0.87 -3.76 0.00 0.00 -0.52 0.00 0.00 37.83 32.68 1zho s LYS 205 CO 0.35 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 1zho n GLY 206 N 4.98 0.76 2.30 -3.33 0.00 -1.26 -4.73 105.19 103.90 1zho n GLY 206 Ca -0.11 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 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 5.15 4.27 0.00 2.61 -1.04 -1.26 -4.87 114.28 119.14 1zho n THR 207 Ca 0.00 -2.57 0.00 0.00 -2.04 0.00 0.00 64.05 59.44 1zho n THR 207 Cb 0.00 -2.55 0.00 0.00 -1.82 0.00 0.00 70.33 65.96 1zho n THR 207 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1zho n PHE 208 N 3.43 0.00 -2.74 -1.42 7.35 -1.26 -3.07 117.46 119.75 1zho n PHE 208 Ca 0.76 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 57.02 1zho n PHE 208 Cb 0.28 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.08 1zho n PHE 208 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1zho s LEU 209 N 0.00 4.13 -0.02 -2.13 1.43 -1.26 0.35 118.68 121.18 1zho s LEU 209 Ca 0.00 -1.36 -0.23 0.00 -1.03 0.00 0.00 54.13 51.51 1zho s LEU 209 Cb 0.00 -2.48 -0.20 0.00 0.03 0.00 0.00 46.19 43.54 1zho s LEU 209 CO 0.00 -1.41 1.16 0.03 0.23 0.00 0.00 176.35 176.36 1zho h ARG 210 N 9.49 0.22 -1.59 1.70 2.47 0.10 -3.46 114.38 123.31 1zho h ARG 210 Ca -0.01 -0.17 -0.05 0.00 -1.26 0.00 0.00 59.98 58.50 1zho h ARG 210 Cb 1.04 0.03 -0.26 0.00 -1.65 0.00 0.00 29.97 29.13 1zho h ARG 210 CO 1.25 0.81 -0.38 -1.54 0.56 0.00 0.00 179.97 180.67 1zho s SER 211 N -6.19 -0.47 -0.16 7.04 1.04 -1.23 -4.90 113.70 108.83 1zho s SER 211 Ca -0.15 0.57 -0.08 0.00 0.48 0.00 0.00 55.95 56.77 1zho s SER 211 Cb 0.02 1.58 -0.04 0.00 0.10 0.00 0.00 66.02 67.68 1zho s SER 211 CO 0.74 -0.28 0.13 -0.69 0.98 0.00 0.00 173.24 174.12 1zho s VAL 212 N 2.68 5.42 0.08 5.02 1.01 -1.25 -2.41 120.40 130.95 1zho s VAL 212 Ca 0.14 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.34 1zho s VAL 212 Cb -0.15 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1zho s VAL 212 CO -0.18 0.53 -0.09 -0.31 0.00 0.00 0.00 175.10 175.05 1zho s TYR 213 N -0.36 0.95 -0.04 5.22 1.51 0.23 -2.91 117.35 121.95 1zho s TYR 213 Ca 0.11 -0.64 0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1zho s TYR 213 Cb -0.12 -0.53 -0.01 0.00 -0.11 0.00 0.00 41.96 41.19 1zho s TYR 213 CO 0.01 -0.04 -0.19 0.08 -1.11 0.00 0.00 175.55 174.30 1zho s VAL 214 N -2.25 1.58 0.36 0.71 1.01 -1.01 -0.30 120.40 120.50 1zho s VAL 214 Ca 0.02 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 1zho s VAL 214 Cb -0.04 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 35.02 1zho s VAL 214 CO -0.00 0.45 0.63 0.28 0.00 0.00 0.00 175.10 176.46 1zho s THR 215 N -0.08 0.00 0.20 3.92 -1.32 0.38 -3.11 115.64 115.64 1zho s THR 215 Ca -0.02 -1.29 0.10 0.00 -1.21 0.00 0.00 61.69 59.27 1zho s THR 215 Cb -0.11 -2.72 -0.04 0.00 -1.51 0.00 0.00 72.50 68.11 1zho s THR 215 CO 0.02 0.00 -0.19 0.42 -2.21 0.00 0.00 174.62 172.66 1zho s THR 216 N -2.76 2.08 0.00 5.08 -4.23 -1.26 0.88 115.64 115.42 1zho s THR 216 Ca 0.22 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1zho s THR 216 Cb -0.03 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1zho s THR 216 CO 0.15 -0.33 0.34 0.41 -0.54 0.00 0.00 174.62 174.64 1zho n THR 217 N -0.03 0.00 0.00 3.99 -1.04 0.60 -4.77 114.28 113.04 1zho n THR 217 Ca -0.10 0.34 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1zho n THR 217 Cb 0.58 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 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 -0.75 0.00 0.00 3.41 0.00 -1.23 -5.04 105.19 101.59 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 -0.02 1.46 -4.99 1.61 -0.04 -1.26 -5.09 135.00 126.68 1zho n PRO 220 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1zho n PRO 220 Cb 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.30 1zho n PRO 220 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zho s SER 221 N -1.00 2.37 -0.13 3.54 0.15 -1.26 -4.39 113.70 112.98 1zho s SER 221 Ca 0.00 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.30 1zho s SER 221 Cb 0.00 -0.30 0.01 0.00 -1.71 0.00 0.00 66.02 64.02 1zho s SER 221 CO 0.00 0.24 -0.21 0.68 1.20 0.00 0.00 173.24 175.16 1zho s VAL 222 N -0.43 1.95 -0.55 4.45 -7.23 -1.18 -4.84 120.40 112.56 1zho s VAL 222 Ca 0.07 -0.91 -0.28 0.00 -1.81 0.00 0.00 61.98 59.05 1zho s VAL 222 Cb -0.08 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.15 1zho s VAL 222 CO -0.00 0.53 1.34 -0.60 -0.31 0.00 0.00 175.10 176.05 1zho s ARG 223 N 0.86 3.40 0.00 4.82 3.52 -1.26 -2.41 118.95 127.88 1zho s ARG 223 Ca -0.07 0.43 0.00 0.00 -0.13 0.00 0.00 55.73 55.96 1zho s ARG 223 Cb -0.15 -4.08 0.00 0.00 -1.56 0.00 0.00 34.95 29.16 1zho s ARG 223 CO -0.02 -1.82 0.00 0.44 -0.81 0.00 0.00 175.30 173.09 1zho n ILE 224 N 6.82 0.00 -3.82 4.11 -5.35 -1.15 -0.44 119.36 119.54 1zho n ILE 224 Ca 0.11 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.46 1zho n ILE 224 Cb 0.49 -1.84 -0.15 0.00 -1.74 0.00 0.00 39.64 36.41 1zho n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1zho s ASN 225 N -1.00 0.02 1.12 7.28 2.47 -1.14 -4.66 114.94 119.03 1zho s ASN 225 Ca 0.00 0.04 -0.13 0.00 0.42 0.00 0.00 52.86 53.19 1zho s ASN 225 Cb 0.00 -0.01 0.26 0.00 -1.45 0.00 0.00 41.25 40.05 1zho s ASN 225 CO 0.00 -0.06 1.05 -2.84 -3.72 0.00 0.00 177.10 171.52 1zho s PRO 226 N 0.50 -0.58 -1.16 0.43 0.02 -1.26 -3.88 135.00 129.06 1zho s PRO 226 Ca -0.04 0.69 -0.05 0.00 0.02 0.00 0.00 61.00 61.62 1zho s PRO 226 Cb -0.06 -1.60 -0.03 0.00 0.02 0.00 0.00 34.50 32.83 1zho s PRO 226 CO -0.01 -3.46 0.87 0.72 -0.33 0.00 0.00 177.00 174.79 1zho n HIS 227 N -4.71 -2.18 -1.71 6.54 8.25 -1.26 -5.03 115.22 115.12 1zho n HIS 227 Ca 0.03 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 1zho n HIS 227 Cb 0.55 -4.33 0.00 0.00 1.12 0.00 0.00 29.99 27.34 1zho n HIS 227 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41