#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzr n SER 9 N 0.00 -4.55 -4.75 2.55 2.88 -1.26 -5.11 113.62 103.38 3hzr n SER 9 Ca 0.00 0.20 -0.29 0.00 -1.33 0.00 0.00 58.87 57.46 3hzr n SER 9 Cb 0.00 -2.88 -0.07 0.00 -0.75 0.00 0.00 64.21 60.51 3hzr n SER 9 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3hzr s GLN 10 N -1.83 2.17 0.99 -1.46 -0.21 -1.26 -4.59 119.66 113.47 3hzr s GLN 10 Ca 0.10 -2.14 -0.12 0.00 0.02 0.00 0.00 55.36 53.22 3hzr s GLN 10 Cb -0.03 -1.77 0.18 0.00 1.00 0.00 0.00 33.01 32.40 3hzr s GLN 10 CO 0.33 -0.28 1.08 -0.48 -2.12 0.00 0.00 175.29 173.82 3hzr s LEU 11 N -3.92 1.78 0.00 2.90 0.05 -1.21 -4.40 118.68 113.88 3hzr s LEU 11 Ca 0.25 1.46 0.00 0.00 0.05 0.00 0.00 54.13 55.90 3hzr s LEU 11 Cb 0.03 -3.69 0.00 0.00 -2.05 0.00 0.00 46.19 40.48 3hzr s LEU 11 CO 0.14 -3.19 0.00 0.00 -0.55 0.00 0.00 176.35 172.75 3hzr n LEU 12 N -4.24 0.00 -2.00 1.48 -0.00 -1.26 -3.56 117.00 107.42 3hzr n LEU 12 Ca 0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.86 3hzr n LEU 12 Cb 0.55 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 44.07 3hzr n LEU 12 CO 0.56 0.00 1.20 0.00 -0.00 0.00 0.00 177.39 179.15 3hzr n GLN 13 N 0.94 2.07 -1.85 1.47 10.64 -1.26 -4.96 117.38 124.43 3hzr n GLN 13 Ca 0.00 -2.30 -0.42 0.00 -1.83 0.00 0.00 57.00 52.45 3hzr n GLN 13 Cb 0.00 -1.90 -0.02 0.00 -0.86 0.00 0.00 30.24 27.45 3hzr n GLN 13 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 3hzr s SER 14 N -0.74 6.48 0.13 2.61 0.01 -1.23 -4.96 113.70 116.00 3hzr s SER 14 Ca 0.44 2.79 0.08 0.00 1.31 0.00 0.00 55.95 60.58 3hzr s SER 14 Cb 0.36 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 3hzr s SER 14 CO 0.04 -0.87 -0.18 -0.36 0.41 0.00 0.00 173.24 172.28 3hzr s PHE 15 N 0.56 1.72 0.00 2.43 2.99 -1.26 -5.13 117.98 119.29 3hzr s PHE 15 Ca 0.67 -0.47 0.00 0.00 0.00 0.00 0.00 56.93 57.13 3hzr s PHE 15 Cb -0.46 -0.89 0.00 0.00 0.00 0.00 0.00 43.02 41.66 3hzr s PHE 15 CO 0.39 0.25 0.00 0.25 -0.00 0.00 0.00 175.22 176.11 3hzr n THR 16 N 0.61 0.00 -3.65 0.64 -2.24 -1.26 -5.01 114.28 103.38 3hzr n THR 16 Ca -0.16 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 3hzr n THR 16 Cb 0.56 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 3hzr n THR 16 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hzr s THR 17 N -2.14 -0.00 0.00 4.28 -4.23 -1.26 -4.97 115.64 107.32 3hzr s THR 17 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 3hzr s THR 17 Cb 0.00 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.92 3hzr s THR 17 CO 0.00 0.00 0.00 -1.14 -0.54 0.00 0.00 174.62 172.94 3hzr n ARG 18 N 3.65 0.00 -4.08 3.99 0.63 -1.26 -4.72 116.66 114.86 3hzr n ARG 18 Ca -0.18 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.65 3hzr n ARG 18 Cb 0.57 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.41 3hzr n ARG 18 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3hzr s THR 19 N 0.00 0.00 -0.18 5.15 -4.23 -1.26 -4.69 115.64 110.42 3hzr s THR 19 Ca 0.00 -1.65 -0.09 0.00 -1.18 0.00 0.00 61.69 58.77 3hzr s THR 19 Cb 0.00 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 3hzr s THR 19 CO 0.00 -0.00 0.12 0.42 -0.54 0.00 0.00 174.62 174.62 3hzr s THR 20 N -4.08 5.33 -0.00 3.99 -4.23 -1.26 -4.84 115.64 110.55 3hzr s THR 20 Ca 0.29 0.16 -0.21 0.00 -1.18 0.00 0.00 61.69 60.75 3hzr s THR 20 Cb 0.02 -3.40 -0.12 0.00 1.34 0.00 0.00 72.50 70.35 3hzr s THR 20 CO 0.10 0.48 0.92 -0.78 -0.54 0.00 0.00 174.62 174.81 3hzr h ASP 21 N 6.32 -0.64 0.00 3.99 3.58 -1.94 -3.48 116.42 124.24 3hzr h ASP 21 Ca -0.43 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.04 3hzr h ASP 21 Cb 1.17 0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.38 3hzr h ASP 21 CO 0.71 -0.28 0.00 -1.22 -2.88 0.00 0.00 179.24 175.57 3hzr n TYR 22 N -5.03 0.00 -0.08 0.28 4.01 -1.26 -4.75 117.16 110.33 3hzr n TYR 22 Ca -0.09 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.52 3hzr n TYR 22 Cb 0.30 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.27 3hzr n TYR 22 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3hzr h ASN 23 N 0.00 0.54 0.05 7.72 2.35 -1.97 1.10 115.58 125.37 3hzr h ASN 23 Ca 0.00 -0.46 -0.11 0.00 -0.55 0.00 0.00 56.30 55.19 3hzr h ASN 23 Cb 0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 3hzr h ASN 23 CO 0.00 0.88 -0.34 1.56 -1.65 0.00 0.00 177.43 177.88 3hzr h GLN 24 N 0.20 0.41 0.66 0.81 4.20 -1.99 0.12 115.11 119.52 3hzr h GLN 24 Ca 0.04 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 3hzr h GLN 24 Cb 0.71 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.49 3hzr h GLN 24 CO 0.05 0.70 -0.32 1.25 -0.67 0.00 0.00 178.83 179.84 3hzr h LEU 25 N 0.35 -0.75 -1.28 1.46 5.85 -1.88 -2.07 115.31 116.98 3hzr h LEU 25 Ca 0.04 -0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.98 3hzr h LEU 25 Cb 0.77 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 3hzr h LEU 25 CO 0.06 -0.47 0.63 0.40 -0.34 0.00 0.00 178.44 178.72 3hzr h ILE 26 N -1.00 0.64 0.02 4.05 2.04 0.16 -0.86 117.51 122.56 3hzr h ILE 26 Ca -0.09 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 3hzr h ILE 26 Cb 0.71 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3hzr h ILE 26 CO 0.15 0.10 -0.27 0.78 0.00 0.00 0.00 178.15 178.91 3hzr h ASN 27 N 0.53 0.20 0.12 1.72 4.21 -0.78 -2.66 115.58 118.91 3hzr h ASN 27 Ca 0.55 -0.85 -0.02 0.00 1.21 0.00 0.00 56.30 57.19 3hzr h ASN 27 Cb 1.18 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 38.32 3hzr h ASN 27 CO -0.29 1.03 -0.07 0.28 -1.29 0.00 0.00 177.43 177.08 3hzr h SER 28 N -0.61 0.00 1.15 5.81 0.02 -0.80 -0.10 113.55 119.02 3hzr h SER 28 Ca -0.04 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.74 3hzr h SER 28 Cb 1.09 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 3hzr h SER 28 CO 0.05 0.07 -0.81 0.58 -1.14 0.00 0.00 176.83 175.59 3hzr h VAL 29 N 0.00 1.41 -3.66 2.27 2.07 -1.28 -3.48 116.25 113.58 3hzr h VAL 29 Ca -0.00 -2.95 -0.03 0.00 0.82 0.00 0.00 66.70 64.54 3hzr h VAL 29 Cb 0.16 2.67 0.03 0.00 -1.52 0.00 0.00 31.29 32.62 3hzr h VAL 29 CO 0.01 0.79 -0.12 0.61 0.02 0.00 0.00 177.57 178.89 3hzr n GLY 30 N 1.25 -0.11 3.34 2.17 0.00 -0.05 -5.03 105.19 106.76 3hzr n GLY 30 Ca 0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 3hzr n GLY 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hzr s ILE 31 N -3.05 0.03 0.32 -0.61 -4.36 -1.03 -5.07 121.20 107.42 3hzr s ILE 31 Ca 0.06 -0.23 -0.16 0.00 -0.26 0.00 0.00 60.65 60.06 3hzr s ILE 31 Cb -0.01 -0.71 -0.09 0.00 1.25 0.00 0.00 42.46 42.90 3hzr s ILE 31 CO 0.20 -0.13 0.75 0.20 0.24 0.00 0.00 174.94 176.21 3hzr s ASN 32 N -0.85 6.82 0.45 4.36 0.01 -1.19 -4.56 114.94 119.99 3hzr s ASN 32 Ca -0.09 1.33 -0.22 0.00 -0.71 0.00 0.00 52.86 53.17 3hzr s ASN 32 Cb -0.03 -2.39 -0.08 0.00 0.41 0.00 0.00 41.25 39.15 3hzr s ASN 32 CO 0.05 -0.19 1.08 0.00 -1.51 0.00 0.00 177.10 176.53 3hzr s ALA 33 N -1.94 2.96 -0.33 0.60 0.00 -1.26 -1.31 121.76 120.48 3hzr s ALA 33 Ca 0.53 0.74 -0.28 0.00 0.00 0.00 0.00 51.96 52.95 3hzr s ALA 33 Cb -0.11 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 3hzr s ALA 33 CO 0.18 -0.40 1.89 0.42 0.00 0.00 0.00 175.76 177.85 3hzr s ILE 34 N -1.74 3.37 0.64 0.00 1.01 0.26 -4.82 121.20 119.92 3hzr s ILE 34 Ca 0.63 0.37 -0.18 0.00 0.00 0.00 0.00 60.65 61.48 3hzr s ILE 34 Cb -0.22 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 3hzr s ILE 34 CO 0.27 -0.36 1.22 0.42 0.00 0.00 0.00 174.94 176.49 3hzr s THR 35 N 7.41 2.48 0.37 2.92 -4.23 -1.26 -4.91 115.64 118.41 3hzr s THR 35 Ca 0.83 0.28 0.07 0.00 -1.18 0.00 0.00 61.69 61.69 3hzr s THR 35 Cb -0.24 -3.03 0.18 0.00 1.34 0.00 0.00 72.50 70.75 3hzr s THR 35 CO 0.33 -0.08 1.92 -0.65 -0.54 0.00 0.00 174.62 175.60 3hzr h PRO 36 N 0.51 0.42 -0.52 3.99 0.11 -2.00 -2.68 132.00 131.83 3hzr h PRO 36 Ca -0.50 -0.08 0.09 0.00 0.11 0.00 0.00 66.00 65.62 3hzr h PRO 36 Cb 1.30 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 3hzr h PRO 36 CO 0.53 0.45 0.12 1.96 -0.21 0.00 0.00 178.00 180.86 3hzr h GLN 37 N 0.41 0.26 -0.76 1.05 4.20 -1.99 0.51 115.11 118.78 3hzr h GLN 37 Ca 0.09 -0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.90 3hzr h GLN 37 Cb 0.28 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.92 3hzr h GLN 37 CO 0.01 0.17 0.38 1.96 -0.67 0.00 0.00 178.83 180.68 3hzr h GLN 38 N 0.27 0.59 -0.52 1.46 4.20 -1.85 0.16 115.11 119.43 3hzr h GLN 38 Ca 0.26 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 3hzr h GLN 38 Cb 0.35 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 3hzr h GLN 38 CO -0.32 0.39 0.12 0.82 -0.67 0.00 0.00 178.83 179.17 3hzr h ILE 39 N 0.61 1.22 0.23 2.54 2.04 -0.84 -0.76 117.51 122.55 3hzr h ILE 39 Ca 0.39 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 3hzr h ILE 39 Cb 0.46 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3hzr h ILE 39 CO -0.30 0.29 -0.11 1.56 0.00 0.00 0.00 178.15 179.59 3hzr h GLN 40 N 0.76 -0.29 -0.93 2.37 4.20 -0.04 -1.88 115.11 119.29 3hzr h GLN 40 Ca 0.17 0.02 0.21 0.00 0.06 0.00 0.00 58.65 59.11 3hzr h GLN 40 Cb 0.28 0.07 -0.12 0.00 0.30 0.00 0.00 27.48 28.01 3hzr h GLN 40 CO -0.00 0.00 0.49 -0.09 -0.67 0.00 0.00 178.83 178.56 3hzr h ARG 41 N -0.59 0.53 -0.22 1.46 2.43 -0.26 0.70 114.38 118.42 3hzr h ARG 41 Ca -0.03 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3hzr h ARG 41 Cb 0.43 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3hzr h ARG 41 CO 0.05 0.35 0.11 0.82 -1.51 0.00 0.00 179.97 179.79 3hzr h ILE 42 N 0.55 1.13 -0.30 1.20 2.04 -0.99 -1.61 117.51 119.54 3hzr h ILE 42 Ca 0.57 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 66.09 3hzr h ILE 42 Cb 1.00 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 3hzr h ILE 42 CO -0.46 0.13 0.04 -0.08 0.00 0.00 0.00 178.15 177.78 3hzr h GLU 43 N 0.23 0.14 -0.08 2.37 4.81 0.88 0.69 114.58 123.62 3hzr h GLU 43 Ca 0.08 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 3hzr h GLU 43 Cb 0.11 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 3hzr h GLU 43 CO -0.01 0.09 -0.37 0.87 -0.73 0.00 0.00 179.01 178.86 3hzr h LYS 44 N 0.14 -0.46 -0.07 1.92 1.57 0.35 -1.02 116.57 119.01 3hzr h LYS 44 Ca 0.14 0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 3hzr h LYS 44 Cb 0.16 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3hzr h LYS 44 CO -0.20 -0.31 -0.53 -0.07 -0.57 0.00 0.00 179.45 177.77 3hzr h LEU 45 N -0.48 0.21 -1.32 2.94 3.38 -1.05 -3.00 115.31 115.99 3hzr h LEU 45 Ca 0.07 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3hzr h LEU 45 Cb 0.60 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3hzr h LEU 45 CO -0.34 0.70 -0.31 0.77 0.09 0.00 0.00 178.44 179.34 3hzr h SER 46 N 0.15 0.00 -2.39 -0.43 4.64 0.92 -3.47 113.55 112.97 3hzr h SER 46 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 3hzr h SER 46 Cb 0.99 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.04 3hzr h SER 46 CO 0.08 0.31 -0.45 0.61 -0.87 0.00 0.00 176.83 176.51 3hzr n GLY 47 N -0.31 -0.13 3.38 -0.77 0.00 -0.43 -4.89 105.19 102.05 3hzr n GLY 47 Ca -0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 3hzr n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hzr s LYS 48 N -4.75 1.14 0.40 1.61 0.00 -1.24 -5.10 119.74 111.80 3hzr s LYS 48 Ca 0.00 -0.45 -0.24 0.00 0.00 0.00 0.00 55.97 55.28 3hzr s LYS 48 Cb 0.00 0.52 -0.12 0.00 0.00 0.00 0.00 37.83 38.23 3hzr s LYS 48 CO 0.00 -0.45 0.85 0.00 0.00 0.00 0.00 175.35 175.74 3hzr n ALA 49 N -0.06 -0.50 -1.71 0.59 0.00 -1.26 -4.70 120.51 112.86 3hzr n ALA 49 Ca -0.17 0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 3hzr n ALA 49 Cb 0.63 -1.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 3hzr n ALA 49 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hzr s PRO 50 N -1.80 3.45 0.57 0.00 0.02 -1.26 -5.02 135.00 130.97 3hzr s PRO 50 Ca 0.63 1.27 -0.18 0.00 0.02 0.00 0.00 61.00 62.74 3hzr s PRO 50 Cb -0.60 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.83 3hzr s PRO 50 CO 0.57 -0.71 1.13 -1.58 -0.33 0.00 0.00 177.00 176.08 3hzr s HIS 51 N -2.28 2.62 -0.54 6.54 2.46 -1.26 -4.92 115.29 117.92 3hzr s HIS 51 Ca 0.65 1.54 0.26 0.00 0.47 0.00 0.00 55.06 57.98 3hzr s HIS 51 Cb -0.17 -3.29 0.78 0.00 -0.13 0.00 0.00 32.58 29.77 3hzr s HIS 51 CO 0.32 -1.67 1.74 1.12 -2.47 0.00 0.00 174.74 173.78 3hzr h HIS 52 N 0.92 0.00 -0.08 3.88 2.07 -1.93 -2.35 115.15 117.66 3hzr h HIS 52 Ca -0.49 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.01 3hzr h HIS 52 Cb 1.26 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 3hzr h HIS 52 CO 0.51 0.00 -0.02 1.88 -3.07 0.00 0.00 177.93 177.23 3hzr h TYR 53 N 0.00 0.11 0.06 6.12 0.99 -1.92 -0.19 116.97 122.14 3hzr h TYR 53 Ca 0.00 -0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.55 3hzr h TYR 53 Cb 0.72 -0.04 -0.01 0.00 1.00 0.00 0.00 36.73 38.41 3hzr h TYR 53 CO 0.00 0.14 -0.91 -0.07 -0.00 0.00 0.00 178.16 177.32 3hzr h LEU 54 N 0.11 0.20 -0.42 3.88 3.38 -1.73 0.44 115.31 121.17 3hzr h LEU 54 Ca 0.03 -0.82 -0.14 0.00 0.09 0.00 0.00 57.88 57.03 3hzr h LEU 54 Cb 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3hzr h LEU 54 CO 0.00 1.39 -0.29 0.77 0.09 0.00 0.00 178.44 180.40 3hzr h SER 55 N -0.67 0.99 -0.14 -0.43 4.64 -1.34 -2.59 113.55 114.01 3hzr h SER 55 Ca -0.21 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 3hzr h SER 55 Cb 1.43 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3hzr h SER 55 CO -0.01 1.21 0.00 0.54 -0.87 0.00 0.00 176.83 177.70 3hzr n ARG 56 N -4.11 1.70 -3.10 4.77 1.74 -0.10 -4.96 116.66 112.60 3hzr n ARG 56 Ca -0.01 -1.04 -0.16 0.00 -0.77 0.00 0.00 57.85 55.87 3hzr n ARG 56 Cb 0.50 -1.41 0.04 0.00 -1.02 0.00 0.00 32.46 30.57 3hzr n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hzr n GLY 57 N 1.13 -0.09 0.24 -0.13 0.00 -0.98 -4.90 105.19 100.46 3hzr n GLY 57 Ca 0.17 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 3hzr n GLY 57 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hzr h VAL 58 N -1.56 1.22 -3.73 1.61 2.07 -0.43 -3.37 116.25 112.06 3hzr h VAL 58 Ca -0.38 -0.67 -0.67 0.00 0.82 0.00 0.00 66.70 65.80 3hzr h VAL 58 Cb 1.25 0.68 -0.19 0.00 -1.52 0.00 0.00 31.29 31.52 3hzr h VAL 58 CO 0.38 0.25 -0.46 -0.36 0.02 0.00 0.00 177.57 177.40 3hzr s PHE 59 N -5.55 3.23 -0.10 1.57 0.08 -0.34 -1.00 117.98 115.86 3hzr s PHE 59 Ca -0.13 -0.16 0.04 0.00 0.12 0.00 0.00 56.93 56.80 3hzr s PHE 59 Cb 0.12 -2.49 -0.09 0.00 -0.57 0.00 0.00 43.02 39.99 3hzr s PHE 59 CO 0.78 -0.35 -0.04 1.47 -0.10 0.00 0.00 175.22 176.98 3hzr n LEU 60 N 5.13 1.62 -4.66 -0.37 -0.00 -0.65 -4.74 117.00 113.34 3hzr n LEU 60 Ca -0.12 -0.03 -0.25 0.00 -0.00 0.00 0.00 56.01 55.60 3hzr n LEU 60 Cb 0.50 -0.11 -0.09 0.00 -0.00 0.00 0.00 43.42 43.72 3hzr n LEU 60 CO 0.37 0.46 -0.26 0.00 -0.00 0.00 0.00 177.39 177.96 3hzr s ALA 61 N -2.21 3.30 -0.04 1.47 0.00 -1.19 0.89 121.76 123.98 3hzr s ALA 61 Ca -0.10 -2.10 -0.14 0.00 0.00 0.00 0.00 51.96 49.63 3hzr s ALA 61 Cb 0.03 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.95 3hzr s ALA 61 CO 0.29 -0.05 0.31 -2.00 0.00 0.00 0.00 175.76 174.31 3hzr s GLU 62 N -3.77 0.59 -0.02 0.00 -6.30 -0.43 -1.33 118.70 107.45 3hzr s GLU 62 Ca 0.37 -0.04 -0.02 0.00 -2.50 0.00 0.00 54.97 52.78 3hzr s GLU 62 Cb 0.04 0.27 -0.01 0.00 0.00 0.00 0.00 34.13 34.42 3hzr s GLU 62 CO 0.20 -0.15 -0.05 1.17 0.02 0.00 0.00 175.26 176.46 3hzr n LYS 63 N 1.69 0.07 -2.57 4.30 4.81 -0.35 -3.16 118.16 122.95 3hzr n LYS 63 Ca -0.19 0.03 -0.16 0.00 -0.87 0.00 0.00 58.31 57.12 3hzr n LYS 63 Cb 0.56 -0.48 0.02 0.00 0.02 0.00 0.00 35.03 35.16 3hzr n LYS 63 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3hzr n SER 64 N -2.84 2.82 -0.12 3.14 7.64 -1.26 -4.87 113.62 118.13 3hzr n SER 64 Ca -0.02 -3.07 -0.10 0.00 1.01 0.00 0.00 58.87 56.69 3hzr n SER 64 Cb 0.07 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.76 3hzr n SER 64 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3hzr h LEU 65 N 2.77 0.58 -0.65 -3.43 6.46 -1.90 -1.96 115.31 117.17 3hzr h LEU 65 Ca 0.07 -0.27 0.10 0.00 -0.12 0.00 0.00 57.88 57.66 3hzr h LEU 65 Cb 1.12 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.82 3hzr h LEU 65 CO 0.61 0.71 0.26 0.44 -0.62 0.00 0.00 178.44 179.84 3hzr h ASP 66 N 0.43 0.28 -0.67 1.25 3.32 -1.99 0.21 116.42 119.25 3hzr h ASP 66 Ca 0.11 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3hzr h ASP 66 Cb 0.38 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 3hzr h ASP 66 CO 0.01 0.16 0.25 0.11 -1.72 0.00 0.00 179.24 178.05 3hzr h LYS 67 N 0.46 1.02 -0.35 3.56 1.57 -1.90 -0.86 116.57 120.06 3hzr h LYS 67 Ca 0.33 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 3hzr h LYS 67 Cb 0.41 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3hzr h LYS 67 CO -0.31 0.86 -0.13 0.35 -0.57 0.00 0.00 179.45 179.65 3hzr h PHE 68 N 0.96 0.66 -0.20 -1.35 3.57 -0.28 -1.86 116.94 118.45 3hzr h PHE 68 Ca 0.22 -0.11 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 3hzr h PHE 68 Cb 0.24 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.81 3hzr h PHE 68 CO 0.02 0.71 -0.43 -0.07 -2.23 0.00 0.00 178.31 176.31 3hzr h LEU 69 N 0.56 0.72 -0.83 0.59 3.38 -0.52 -1.16 115.31 118.05 3hzr h LEU 69 Ca 0.10 -0.56 0.19 0.00 0.09 0.00 0.00 57.88 57.70 3hzr h LEU 69 Cb 0.55 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 40.97 3hzr h LEU 69 CO 0.03 1.14 0.29 0.44 0.09 0.00 0.00 178.44 180.44 3hzr h ASP 70 N 0.32 0.18 -0.05 -0.43 3.32 -0.89 -0.49 116.42 118.39 3hzr h ASP 70 Ca 0.00 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 3hzr h ASP 70 Cb 1.03 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 3hzr h ASP 70 CO 0.09 -0.02 -0.06 0.44 -1.72 0.00 0.00 179.24 177.97 3hzr h ASP 71 N 0.34 0.15 -0.55 6.45 3.45 -1.04 -1.18 116.42 124.04 3hzr h ASP 71 Ca 0.50 -0.51 0.07 0.00 0.43 0.00 0.00 57.03 57.52 3hzr h ASP 71 Cb 0.90 -0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 39.57 3hzr h ASP 71 CO -0.53 0.63 0.22 0.58 -1.57 0.00 0.00 179.24 178.57 3hzr h VAL 72 N -0.32 0.84 -0.96 -1.35 2.07 -0.63 -0.73 116.25 115.17 3hzr h VAL 72 Ca 0.01 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.40 3hzr h VAL 72 Cb 0.59 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 3hzr h VAL 72 CO 0.02 0.08 0.64 -0.08 0.02 0.00 0.00 177.57 178.24 3hzr h GLU 73 N 0.42 1.25 -0.33 1.57 4.81 -1.04 -1.68 114.58 119.57 3hzr h GLU 73 Ca 0.26 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3hzr h GLU 73 Cb 0.27 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3hzr h GLU 73 CO -0.25 0.82 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 3hzr n ALA 74 N -2.39 2.50 -2.39 2.92 0.00 -0.36 -4.85 120.51 115.94 3hzr n ALA 74 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 3hzr n ALA 74 Cb 0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 3hzr n ALA 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hzr n LYS 75 N -0.33 -2.14 -3.10 0.00 4.01 -0.63 -4.95 118.16 111.01 3hzr n LYS 75 Ca 0.00 0.64 -0.33 0.00 -0.51 0.00 0.00 58.31 58.11 3hzr n LYS 75 Cb 0.08 -5.23 -0.06 0.00 -0.51 0.00 0.00 35.03 29.31 3hzr n LYS 75 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3hzr s LYS 76 N -4.94 4.04 0.18 1.97 1.02 -0.73 -5.00 119.74 116.28 3hzr s LYS 76 Ca 0.00 0.73 -0.33 0.00 0.02 0.00 0.00 55.97 56.39 3hzr s LYS 76 Cb 0.00 -2.43 -0.13 0.00 -0.52 0.00 0.00 37.83 34.75 3hzr s LYS 76 CO 0.00 0.15 1.64 -0.35 -0.92 0.00 0.00 175.35 175.87 3hzr n PRO 77 N -0.34 2.41 -3.72 -1.68 -0.04 -1.26 -4.60 135.00 125.77 3hzr n PRO 77 Ca 0.04 0.87 -0.10 0.00 -0.04 0.00 0.00 63.50 64.27 3hzr n PRO 77 Cb 0.53 -2.67 -0.05 0.00 -0.04 0.00 0.00 33.50 31.27 3hzr n PRO 77 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hzr s THR 78 N 1.00 0.08 -0.04 0.52 -4.23 -1.26 -3.46 115.64 108.25 3hzr s THR 78 Ca 0.77 -0.81 -0.19 0.00 -1.18 0.00 0.00 61.69 60.29 3hzr s THR 78 Cb -0.61 -1.30 0.04 0.00 1.34 0.00 0.00 72.50 71.97 3hzr s THR 78 CO 0.36 -0.38 0.41 0.72 -0.54 0.00 0.00 174.62 175.18 3hzr s PHE 79 N -3.84 -0.32 -0.16 3.99 -0.12 -0.54 -4.04 117.98 112.95 3hzr s PHE 79 Ca 0.05 0.57 -0.11 0.00 -0.05 0.00 0.00 56.93 57.38 3hzr s PHE 79 Cb 0.02 0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.54 3hzr s PHE 79 CO -0.10 -0.42 0.21 0.42 -0.05 0.00 0.00 175.22 175.28 3hzr s ILE 80 N -1.13 5.36 -0.02 -4.49 1.01 -0.13 -0.54 121.20 121.26 3hzr s ILE 80 Ca -0.12 0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.95 3hzr s ILE 80 Cb -0.04 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 3hzr s ILE 80 CO 0.05 0.46 -0.14 0.12 0.00 0.00 0.00 174.94 175.43 3hzr s PHE 81 N 0.10 1.31 0.03 3.97 5.36 -0.32 -0.80 117.98 127.64 3hzr s PHE 81 Ca 0.13 -0.30 0.02 0.00 -0.96 0.00 0.00 56.93 55.82 3hzr s PHE 81 Cb -0.12 -0.87 -0.02 0.00 -0.34 0.00 0.00 43.02 41.66 3hzr s PHE 81 CO 0.02 -0.08 -0.07 0.42 -1.46 0.00 0.00 175.22 174.06 3hzr s ILE 82 N -0.12 0.49 -0.03 3.12 1.01 -0.84 -1.89 121.20 122.93 3hzr s ILE 82 Ca 0.01 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.77 3hzr s ILE 82 Cb -0.08 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 3hzr s ILE 82 CO 0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 174.94 174.40 3hzr s GLN 83 N -1.38 1.91 -0.04 2.79 -2.07 -1.26 -1.25 119.66 118.36 3hzr s GLN 83 Ca -0.09 -0.76 0.04 0.00 -1.82 0.00 0.00 55.36 52.74 3hzr s GLN 83 Cb -0.09 -1.75 -0.00 0.00 -1.09 0.00 0.00 33.01 30.08 3hzr s GLN 83 CO 0.00 0.39 -0.17 0.15 -1.32 0.00 0.00 175.29 174.34 3hzr s LYS 84 N -0.30 1.76 -0.42 9.60 -0.14 0.87 -4.94 119.74 126.16 3hzr s LYS 84 Ca 0.03 -0.61 -0.19 0.00 -1.36 0.00 0.00 55.97 53.84 3hzr s LYS 84 Cb -0.10 -1.54 0.02 0.00 -1.68 0.00 0.00 37.83 34.53 3hzr s LYS 84 CO 0.01 0.25 0.53 -0.47 -0.76 0.00 0.00 175.35 174.90 3hzr s TYR 85 N 0.02 3.13 0.30 3.18 5.04 -1.26 -1.13 117.35 126.63 3hzr s TYR 85 Ca -0.03 -0.20 -0.29 0.00 -2.44 0.00 0.00 57.07 54.11 3hzr s TYR 85 Cb -0.11 -3.08 -0.10 0.00 0.35 0.00 0.00 41.96 39.01 3hzr s TYR 85 CO 0.02 -0.76 1.40 -1.25 -1.34 0.00 0.00 175.55 173.62 3hzr s PRO 86 N 2.44 4.28 0.15 4.97 0.04 -1.26 -4.98 135.00 140.64 3hzr s PRO 86 Ca 0.17 2.31 -0.04 0.00 0.04 0.00 0.00 61.00 63.48 3hzr s PRO 86 Cb -0.16 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 3hzr s PRO 86 CO 0.16 -0.35 0.15 -0.65 0.04 0.00 0.00 177.00 176.35 3hzr s GLN 87 N -1.14 1.03 -0.08 4.56 -0.21 -1.26 -4.96 119.66 117.59 3hzr s GLN 87 Ca 0.55 -1.34 -0.27 0.00 0.02 0.00 0.00 55.36 54.31 3hzr s GLN 87 Cb -0.42 0.30 -0.24 0.00 1.00 0.00 0.00 33.01 33.65 3hzr s GLN 87 CO 0.50 -0.33 0.98 -0.22 -2.12 0.00 0.00 175.29 174.10 3hzr h LYS 88 N 2.73 0.05 -5.40 2.91 3.64 -1.96 -3.40 116.57 115.13 3hzr h LYS 88 Ca -0.34 -0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.38 3hzr h LYS 88 Cb 1.21 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.92 3hzr h LYS 88 CO 0.54 0.83 -0.00 -1.21 -2.27 0.00 0.00 179.45 177.34 3hzr s GLU 89 N -3.05 4.10 -0.56 1.90 2.02 -1.26 -5.04 118.70 116.79 3hzr s GLU 89 Ca -0.17 0.36 -0.19 0.00 0.02 0.00 0.00 54.97 54.99 3hzr s GLU 89 Cb -0.01 -3.63 0.09 0.00 0.10 0.00 0.00 34.13 30.68 3hzr s GLU 89 CO 0.70 -0.32 0.68 0.08 0.02 0.00 0.00 175.26 176.43 3hzr s VAL 90 N 2.20 4.82 0.87 2.63 1.01 -1.26 -5.00 120.40 125.67 3hzr s VAL 90 Ca 0.22 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 3hzr s VAL 90 Cb -0.16 -4.43 0.11 0.00 0.00 0.00 0.00 36.38 31.91 3hzr s VAL 90 CO 0.09 -1.02 1.09 0.00 0.00 0.00 0.00 175.10 175.26 3hzr s ALA 91 N 2.71 1.73 0.33 5.51 0.00 -1.26 -1.39 121.76 129.39 3hzr s ALA 91 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.02 3hzr s ALA 91 Cb -0.22 -3.18 0.58 0.00 0.00 0.00 0.00 23.12 20.30 3hzr s ALA 91 CO 0.08 -2.19 1.99 1.25 0.00 0.00 0.00 175.76 176.89 3hzr h LEU 92 N -1.43 0.80 -0.95 0.00 6.46 -1.46 -2.78 115.31 115.95 3hzr h LEU 92 Ca -0.49 -0.02 0.24 0.00 -0.12 0.00 0.00 57.88 57.50 3hzr h LEU 92 Cb 1.28 -0.20 -0.13 0.00 -0.73 0.00 0.00 40.66 40.88 3hzr h LEU 92 CO 0.55 0.57 0.49 -0.33 -0.62 0.00 0.00 178.44 179.10 3hzr h GLU 93 N 0.94 0.45 -0.67 1.25 5.08 -1.92 -1.86 114.58 117.84 3hzr h GLU 93 Ca 0.26 -0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.76 3hzr h GLU 93 Cb -0.08 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 3hzr h GLU 93 CO -0.06 0.30 0.46 0.93 -1.00 0.00 0.00 179.01 179.64 3hzr h GLU 94 N 0.46 0.19 -0.97 2.33 4.39 -1.86 0.37 114.58 119.48 3hzr h GLU 94 Ca 0.61 -0.01 0.15 0.00 0.34 0.00 0.00 59.36 60.45 3hzr h GLU 94 Cb 1.19 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.70 3hzr h GLU 94 CO -0.52 0.13 0.59 -0.92 -1.16 0.00 0.00 179.01 177.12 3hzr h TYR 95 N 0.19 1.04 0.27 4.33 3.20 -1.53 -3.30 116.97 121.18 3hzr h TYR 95 Ca 0.32 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 3hzr h TYR 95 Cb 1.00 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 3hzr h TYR 95 CO -0.00 0.31 -0.27 0.82 -1.64 0.00 0.00 178.16 177.38 3hzr h ILE 96 N 0.83 0.00 -0.54 1.81 5.03 -1.10 -1.15 117.51 122.40 3hzr h ILE 96 Ca 0.52 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 65.25 3hzr h ILE 96 Cb 0.69 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.45 3hzr h ILE 96 CO -0.33 0.00 0.28 0.71 -0.68 0.00 0.00 178.15 178.13 3hzr h THR 97 N -0.54 1.17 0.57 -0.27 1.35 -1.75 -0.71 112.91 112.73 3hzr h THR 97 Ca -0.03 -0.45 -0.03 0.00 -0.55 0.00 0.00 66.41 65.35 3hzr h THR 97 Cb 0.47 0.46 0.01 0.00 -1.73 0.00 0.00 68.15 67.36 3hzr h THR 97 CO -0.03 0.19 -0.27 -0.07 -0.25 0.00 0.00 175.52 175.08 3hzr h LEU 98 N 0.75 -0.65 -0.85 3.87 3.38 -1.59 -0.31 115.31 119.91 3hzr h LEU 98 Ca 0.19 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.22 3hzr h LEU 98 Cb 0.04 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 3hzr h LEU 98 CO -0.03 -0.37 0.50 -0.08 0.09 0.00 0.00 178.44 178.55 3hzr h GLU 99 N -0.91 0.82 0.00 1.13 4.57 -0.77 -1.15 114.58 118.27 3hzr h GLU 99 Ca -0.08 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 57.91 3hzr h GLU 99 Cb 0.64 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 3hzr h GLU 99 CO 0.13 0.54 -0.68 0.35 -1.18 0.00 0.00 179.01 178.17 3hzr h PHE 100 N 0.84 0.00 -0.21 0.92 -0.00 -1.03 -1.20 116.94 116.26 3hzr h PHE 100 Ca 0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.34 3hzr h PHE 100 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.28 3hzr h PHE 100 CO -0.05 0.68 0.00 0.00 -0.00 0.00 0.00 178.31 178.94 3hzr h ALA 101 N 1.32 0.28 -0.43 2.41 0.00 -0.50 -1.56 119.26 120.78 3hzr h ALA 101 Ca -0.01 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.78 3hzr h ALA 101 Cb 1.24 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 3hzr h ALA 101 CO 0.09 -0.00 -0.02 -0.09 0.00 0.00 0.00 179.25 179.23 3hzr h ARG 102 N 0.13 0.09 -0.05 0.00 2.43 -0.93 0.21 114.38 116.25 3hzr h ARG 102 Ca 0.06 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3hzr h ARG 102 Cb 0.39 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3hzr h ARG 102 CO 0.01 0.06 -0.05 -0.92 -1.51 0.00 0.00 179.97 177.56 3hzr h TYR 103 N 0.09 -0.12 -0.66 2.20 3.20 -1.15 -0.93 116.97 119.60 3hzr h TYR 103 Ca 0.21 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 3hzr h TYR 103 Cb 0.32 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 3hzr h TYR 103 CO -0.30 -0.08 0.28 -0.07 -1.64 0.00 0.00 178.16 176.36 3hzr h LEU 104 N -0.06 0.90 0.11 2.82 3.38 -0.89 0.11 115.31 121.68 3hzr h LEU 104 Ca 0.04 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3hzr h LEU 104 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3hzr h LEU 104 CO -0.09 0.81 -0.20 -0.61 0.09 0.00 0.00 178.44 178.44 3hzr h GLN 105 N 0.93 -0.37 -0.85 1.13 4.15 -0.21 -0.65 115.11 119.23 3hzr h GLN 105 Ca 0.22 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.72 3hzr h GLN 105 Cb 0.18 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.90 3hzr h GLN 105 CO -0.02 -0.25 0.53 0.22 -1.93 0.00 0.00 178.83 177.38 3hzr h ASP 106 N -0.39 0.85 -0.72 -0.69 3.58 -0.95 1.00 116.42 119.10 3hzr h ASP 106 Ca 0.03 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.44 3hzr h ASP 106 Cb 0.41 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 3hzr h ASP 106 CO -0.11 0.56 0.27 0.00 -2.88 0.00 0.00 179.24 177.08 3hzr h ALA 107 N 1.39 1.09 0.00 -0.78 0.00 -0.28 -3.33 119.26 117.35 3hzr h ALA 107 Ca 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hzr h ALA 107 Cb 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3hzr h ALA 107 CO -0.15 0.64 -0.97 1.19 0.00 0.00 0.00 179.25 179.95 3hzr n PHE 108 N -4.27 0.00 -2.95 0.00 0.99 -0.32 -4.41 117.46 106.49 3hzr n PHE 108 Ca 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.44 3hzr n PHE 108 Cb 0.20 -0.11 0.01 0.00 -1.00 0.00 0.00 39.48 38.57 3hzr n PHE 108 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3hzr n ASN 109 N -1.54 -7.78 -3.78 4.37 5.15 0.34 -5.04 115.26 106.98 3hzr n ASN 109 Ca -0.00 0.31 -0.12 0.00 -0.60 0.00 0.00 54.58 54.17 3hzr n ASN 109 Cb 0.19 -5.19 -0.08 0.00 -0.53 0.00 0.00 39.78 34.17 3hzr n ASN 109 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3hzr s ILE 110 N -2.69 0.08 0.34 -1.44 2.07 -1.24 -5.08 121.20 113.24 3hzr s ILE 110 Ca 0.18 -0.70 -0.27 0.00 -1.41 0.00 0.00 60.65 58.44 3hzr s ILE 110 Cb -0.05 -0.87 -0.09 0.00 0.13 0.00 0.00 42.46 41.58 3hzr s ILE 110 CO 0.77 -0.38 1.14 -1.58 -1.91 0.00 0.00 174.94 172.98 3hzr s GLN 111 N -2.34 4.37 -0.09 3.50 2.00 -1.26 -4.84 119.66 121.00 3hzr s GLN 111 Ca -0.07 1.83 0.03 0.00 -2.00 0.00 0.00 55.36 55.15 3hzr s GLN 111 Cb -0.02 -2.94 -0.01 0.00 0.80 0.00 0.00 33.01 30.83 3hzr s GLN 111 CO -0.02 -0.04 -0.17 0.08 -0.50 0.00 0.00 175.29 174.64 3hzr s VAL 112 N -1.29 2.72 -0.08 1.34 1.01 0.07 -0.96 120.40 123.20 3hzr s VAL 112 Ca 0.50 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.70 3hzr s VAL 112 Cb -0.31 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 33.99 3hzr s VAL 112 CO 0.40 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 175.27 3hzr s ILE 113 N 0.00 1.46 -0.13 2.22 1.01 0.02 -0.61 121.20 125.18 3hzr s ILE 113 Ca -0.06 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.94 3hzr s ILE 113 Cb -0.15 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.04 3hzr s ILE 113 CO 0.05 0.43 -0.14 -0.63 0.00 0.00 0.00 174.94 174.64 3hzr s ILE 114 N 0.63 1.48 -0.22 2.92 1.01 -0.04 -1.99 121.20 124.99 3hzr s ILE 114 Ca -0.15 -0.60 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 3hzr s ILE 114 Cb -0.16 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 3hzr s ILE 114 CO 0.04 0.44 0.30 -1.58 0.00 0.00 0.00 174.94 174.15 3hzr s GLN 115 N 1.28 4.12 -0.26 2.79 0.74 -0.38 -1.50 119.66 126.45 3hzr s GLN 115 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 55.36 55.31 3hzr s GLN 115 Cb -0.14 -3.55 -0.04 0.00 1.10 0.00 0.00 33.01 30.38 3hzr s GLN 115 CO -0.06 -0.03 0.15 0.42 -0.55 0.00 0.00 175.29 175.22 3hzr s ILE 116 N 1.29 5.04 -0.97 -2.34 1.01 0.71 -0.09 121.20 125.85 3hzr s ILE 116 Ca 0.14 0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 3hzr s ILE 116 Cb -0.14 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 3hzr s ILE 116 CO 0.07 0.30 2.82 0.18 0.00 0.00 0.00 174.94 178.31 3hzr n LEU 117 N 4.79 7.38 -0.17 2.97 4.77 -0.28 -1.72 117.00 134.74 3hzr n LEU 117 Ca -0.15 -4.29 -0.08 0.00 -0.03 0.00 0.00 56.01 51.46 3hzr n LEU 117 Cb 0.52 -1.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.24 3hzr n LEU 117 CO 0.33 1.93 1.02 -2.24 -1.33 0.00 0.00 177.39 177.10 3hzr h ASP 118 N 4.04 0.62 -0.66 -1.43 2.03 -1.91 -2.35 116.42 116.76 3hzr h ASP 118 Ca 0.59 -0.09 0.02 0.00 -0.73 0.00 0.00 57.03 56.81 3hzr h ASP 118 Cb 0.60 -0.16 -0.04 0.00 -0.83 0.00 0.00 39.33 38.90 3hzr h ASP 118 CO 1.20 0.53 0.42 -2.24 -1.03 0.00 0.00 179.24 178.13 3hzr h ASP 119 N 0.65 0.71 -0.18 4.15 2.03 -1.95 -2.40 116.42 119.44 3hzr h ASP 119 Ca 0.17 -0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.42 3hzr h ASP 119 Cb 0.06 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 38.37 3hzr h ASP 119 CO -0.03 0.50 -0.03 0.40 -1.03 0.00 0.00 179.24 179.06 3hzr h ILE 120 N 0.85 1.19 0.39 4.15 2.04 -1.85 0.21 117.51 124.49 3hzr h ILE 120 Ca 0.26 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3hzr h ILE 120 Cb -0.04 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3hzr h ILE 120 CO -0.08 0.26 -0.19 0.50 0.00 0.00 0.00 178.15 178.64 3hzr h LYS 121 N 0.45 -0.51 -0.93 2.37 1.63 -1.04 -1.37 116.57 117.17 3hzr h LYS 121 Ca 0.10 0.03 0.16 0.00 -0.85 0.00 0.00 60.65 60.09 3hzr h LYS 121 Cb 0.34 0.12 -0.08 0.00 -0.60 0.00 0.00 32.23 32.01 3hzr h LYS 121 CO 0.01 -0.32 0.59 0.28 -3.45 0.00 0.00 179.45 176.57 3hzr h VAL 122 N -0.57 0.79 0.00 2.00 2.07 -0.84 -1.47 116.25 118.23 3hzr h VAL 122 Ca -0.05 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 3hzr h VAL 122 Cb 0.43 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3hzr h VAL 122 CO 0.09 0.12 -0.32 -0.07 0.02 0.00 0.00 177.57 177.41 3hzr h LEU 123 N 0.68 0.00 -2.72 2.57 3.38 -0.59 -2.95 115.31 115.68 3hzr h LEU 123 Ca 0.48 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.28 3hzr h LEU 123 Cb 0.82 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 3hzr h LEU 123 CO -0.24 0.32 0.22 0.59 0.09 0.00 0.00 178.44 179.42 3hzr n ASN 124 N -3.33 3.31 -2.12 -0.43 3.02 -0.55 -4.63 115.26 110.52 3hzr n ASN 124 Ca 0.01 -2.66 -0.09 0.00 -0.03 0.00 0.00 54.58 51.81 3hzr n ASN 124 Cb 0.55 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 39.07 3hzr n ASN 124 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hzr n ARG 125 N -0.11 -2.06 0.00 3.52 1.74 -1.12 -4.83 116.66 113.80 3hzr n ARG 125 Ca 0.24 0.49 0.09 0.00 -0.77 0.00 0.00 57.85 57.90 3hzr n ARG 125 Cb 0.95 -4.95 0.04 0.00 -1.02 0.00 0.00 32.46 27.48 3hzr n ARG 125 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3hzr n GLU 126 N -2.42 1.61 -3.59 5.56 1.02 -1.13 -5.00 120.64 116.70 3hzr n GLU 126 Ca -0.11 -1.31 -0.10 0.00 -0.02 0.00 0.00 57.16 55.63 3hzr n GLU 126 Cb 0.51 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.52 3hzr n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hzr s ALA 127 N -1.81 -1.95 0.85 0.62 0.00 -1.25 -4.95 121.76 113.26 3hzr s ALA 127 Ca 0.19 1.62 -0.12 0.00 0.00 0.00 0.00 51.96 53.66 3hzr s ALA 127 Cb 0.15 -0.81 0.10 0.00 0.00 0.00 0.00 23.12 22.57 3hzr s ALA 127 CO 0.34 -0.30 1.12 0.95 0.00 0.00 0.00 175.76 177.87 3hzr s THR 128 N -1.07 2.47 0.34 0.00 -4.23 -1.26 -4.13 115.64 107.76 3hzr s THR 128 Ca -0.01 0.15 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 3hzr s THR 128 Cb -0.01 -2.92 0.28 0.00 1.34 0.00 0.00 72.50 71.19 3hzr s THR 128 CO 0.00 -0.20 1.97 0.40 -0.54 0.00 0.00 174.62 176.26 3hzr h ILE 129 N -1.28 1.10 0.06 2.99 2.04 -1.96 0.54 117.51 120.99 3hzr h ILE 129 Ca -0.49 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 3hzr h ILE 129 Cb 1.30 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3hzr h ILE 129 CO 0.61 0.16 -0.03 0.78 0.00 0.00 0.00 178.15 179.67 3hzr h ASN 130 N 0.87 -0.06 -0.56 1.72 4.21 -1.99 -1.48 115.58 118.28 3hzr h ASN 130 Ca 0.29 -0.51 0.11 0.00 1.21 0.00 0.00 56.30 57.40 3hzr h ASN 130 Cb 0.09 0.02 -0.10 0.00 -1.12 0.00 0.00 38.32 37.21 3hzr h ASN 130 CO -0.09 0.51 -0.02 -0.33 -1.29 0.00 0.00 177.43 176.22 3hzr h GLU 131 N -0.67 0.10 -0.77 0.81 5.08 -1.84 -0.60 114.58 116.68 3hzr h GLU 131 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3hzr h GLU 131 Cb 0.57 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 3hzr h GLU 131 CO 0.01 0.06 0.44 0.00 -1.00 0.00 0.00 179.01 178.52 3hzr h ALA 132 N 1.52 1.32 -0.34 3.43 0.00 0.11 -2.27 119.26 123.02 3hzr h ALA 132 Ca 0.29 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3hzr h ALA 132 Cb 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hzr h ALA 132 CO -0.49 0.57 -0.00 1.03 0.00 0.00 0.00 179.25 180.35 3hzr h SER 133 N 1.07 0.60 -0.05 0.00 0.87 -0.05 -0.86 113.55 115.13 3hzr h SER 133 Ca 0.27 -0.31 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 3hzr h SER 133 Cb 0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 3hzr h SER 133 CO -0.05 0.76 -0.06 0.50 -0.53 0.00 0.00 176.83 177.46 3hzr h LYS 134 N 0.42 0.26 -0.16 2.24 3.64 -0.93 0.39 116.57 122.43 3hzr h LYS 134 Ca 0.10 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 3hzr h LYS 134 Cb 0.46 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3hzr h LYS 134 CO 0.02 0.34 -0.43 0.52 -2.27 0.00 0.00 179.45 177.63 3hzr h MET 135 N 0.26 0.58 -0.68 1.90 2.86 -1.19 -2.49 114.93 116.17 3hzr h MET 135 Ca 0.06 -0.41 -0.06 0.00 -2.06 0.00 0.00 59.70 57.23 3hzr h MET 135 Cb 0.28 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 3hzr h MET 135 CO 0.01 1.02 0.19 0.77 1.06 0.00 0.00 176.91 179.97 3hzr h SER 136 N 0.23 1.00 0.41 1.22 0.02 -0.69 0.14 113.55 115.87 3hzr h SER 136 Ca -0.01 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 3hzr h SER 136 Cb 1.05 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.33 3hzr h SER 136 CO 0.09 0.94 -0.20 0.78 -1.14 0.00 0.00 176.83 177.31 3hzr h ASN 137 N 1.02 -0.46 -0.70 3.07 2.35 -0.96 -0.50 115.58 119.39 3hzr h ASN 137 Ca 0.22 -0.01 0.14 0.00 -0.55 0.00 0.00 56.30 56.09 3hzr h ASN 137 Cb 0.32 0.12 -0.09 0.00 0.05 0.00 0.00 38.32 38.71 3hzr h ASN 137 CO -0.00 -0.30 0.22 0.44 -1.65 0.00 0.00 177.43 176.15 3hzr h ASP 138 N -0.59 0.15 -0.09 5.81 3.45 -1.05 -1.19 116.42 122.90 3hzr h ASP 138 Ca -0.06 0.12 0.03 0.00 0.43 0.00 0.00 57.03 57.55 3hzr h ASP 138 Cb 0.44 0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 39.30 3hzr h ASP 138 CO 0.09 0.05 -0.13 0.25 -1.57 0.00 0.00 179.24 177.93 3hzr h LEU 139 N 0.35 -0.39 -1.34 1.55 5.85 -0.40 -0.89 115.31 120.04 3hzr h LEU 139 Ca 0.38 0.07 0.22 0.00 0.84 0.00 0.00 57.88 59.40 3hzr h LEU 139 Cb 0.59 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.72 3hzr h LEU 139 CO -0.42 -0.17 0.63 0.24 -0.34 0.00 0.00 178.44 178.38 3hzr h MET 140 N -0.17 0.47 -0.44 1.25 2.86 0.12 0.35 114.93 119.37 3hzr h MET 140 Ca 0.07 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 3hzr h MET 140 Cb 0.28 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 3hzr h MET 140 CO -0.19 0.31 0.11 0.87 1.06 0.00 0.00 176.91 179.08 3hzr h LYS 141 N 0.49 0.70 -0.72 1.72 1.57 -0.63 -0.73 116.57 118.96 3hzr h LYS 141 Ca 0.54 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 59.15 3hzr h LYS 141 Cb 1.23 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 3hzr h LYS 141 CO -0.27 0.70 0.41 1.88 -0.57 0.00 0.00 179.45 181.60 3hzr h TYR 142 N 0.58 0.97 -0.00 -1.35 0.05 0.29 -2.38 116.97 115.11 3hzr h TYR 142 Ca 0.14 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 3hzr h TYR 142 Cb 0.31 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 3hzr h TYR 142 CO 0.02 0.66 -0.00 0.82 -1.05 0.00 0.00 178.16 178.61 3hzr h ILE 143 N 1.00 1.41 0.00 -2.88 2.04 -0.64 -3.16 117.51 115.29 3hzr h ILE 143 Ca 0.26 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 3hzr h ILE 143 Cb -0.00 2.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 3hzr h ILE 143 CO -0.04 0.32 -0.03 -0.07 0.00 0.00 0.00 178.15 178.32 3hzr h LEU 144 N -0.51 0.00 -1.80 1.44 3.38 -1.05 -2.20 115.31 114.57 3hzr h LEU 144 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 3hzr h LEU 144 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 3hzr h LEU 144 CO 0.00 0.03 0.40 0.00 0.09 0.00 0.00 178.44 178.96 3hzr h ALA 145 N 1.97 2.25 0.00 1.53 0.00 -1.38 -0.53 119.26 123.09 3hzr h ALA 145 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hzr h ALA 145 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3hzr h ALA 145 CO 0.00 -0.40 0.00 1.19 0.00 0.00 0.00 179.25 180.05 3hzr n PHE 146 N -4.44 0.33 -2.36 0.00 3.72 -0.83 -4.63 117.46 109.25 3hzr n PHE 146 Ca 0.10 0.15 -0.03 0.00 -0.05 0.00 0.00 57.45 57.62 3hzr n PHE 146 Cb 0.50 -0.74 0.01 0.00 -0.94 0.00 0.00 39.48 38.31 3hzr n PHE 146 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hzr n GLY 147 N -0.69 -0.60 3.92 1.37 0.00 -0.21 -5.02 105.19 103.95 3hzr n GLY 147 Ca 0.01 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 3hzr n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hzr s PHE 148 N -3.07 2.42 -0.86 1.61 0.08 -1.26 -4.97 117.98 111.93 3hzr s PHE 148 Ca 0.08 0.52 -0.25 0.00 0.12 0.00 0.00 56.93 57.39 3hzr s PHE 148 Cb -0.01 -3.65 0.04 0.00 -0.57 0.00 0.00 43.02 38.83 3hzr s PHE 148 CO 0.40 -2.02 1.38 1.21 -0.10 0.00 0.00 175.22 176.09 3hzr s ASN 149 N -4.68 6.26 0.58 1.36 3.84 -1.26 -4.84 114.94 116.19 3hzr s ASN 149 Ca 0.66 -0.85 0.35 0.00 0.21 0.00 0.00 52.86 53.23 3hzr s ASN 149 Cb -0.08 -2.56 1.76 0.00 -0.55 0.00 0.00 41.25 39.82 3hzr s ASN 149 CO 0.50 -1.74 2.15 -0.33 -2.79 0.00 0.00 177.10 174.89 3hzr h GLU 150 N 10.10 0.00 0.00 0.43 5.08 -1.93 0.28 114.58 128.54 3hzr h GLU 150 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3hzr h GLU 150 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3hzr h GLU 150 CO 1.34 0.04 0.00 -0.44 -1.00 0.00 0.00 179.01 178.95 3hzr h ASP 151 N 0.00 0.00 -0.08 1.42 3.32 -2.03 -3.09 116.42 115.97 3hzr h ASP 151 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 3hzr h ASP 151 Cb 0.27 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.66 3hzr h ASP 151 CO 0.01 0.00 -0.71 0.29 -1.72 0.00 0.00 179.24 177.10 3hzr n LYS 152 N -2.46 1.30 -3.87 3.56 5.02 0.90 -5.01 118.16 117.60 3hzr n LYS 152 Ca 0.03 -3.01 -0.28 0.00 -2.02 0.00 0.00 58.31 53.03 3hzr n LYS 152 Cb 0.32 -1.20 -0.16 0.00 -0.02 0.00 0.00 35.03 33.96 3hzr n LYS 152 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hzr s THR 153 N -2.43 1.05 -0.35 -0.18 2.01 -0.61 -0.75 115.64 114.37 3hzr s THR 153 Ca 0.37 -0.63 -0.06 0.00 0.31 0.00 0.00 61.69 61.69 3hzr s THR 153 Cb 0.38 -1.26 0.05 0.00 0.01 0.00 0.00 72.50 71.68 3hzr s THR 153 CO -0.09 0.09 0.12 0.12 -0.69 0.00 0.00 174.62 174.17 3hzr s PHE 154 N 1.66 3.29 -0.19 4.92 5.36 0.22 -4.86 117.98 128.38 3hzr s PHE 154 Ca 0.00 -1.55 -0.04 0.00 -0.96 0.00 0.00 56.93 54.38 3hzr s PHE 154 Cb -0.16 -2.41 -0.02 0.00 -0.34 0.00 0.00 43.02 40.10 3hzr s PHE 154 CO -0.08 -0.77 -0.03 0.42 -1.46 0.00 0.00 175.22 173.30 3hzr s ILE 155 N 1.37 3.68 0.04 3.12 1.01 -1.26 -0.86 121.20 128.31 3hzr s ILE 155 Ca -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 3hzr s ILE 155 Cb -0.20 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 3hzr s ILE 155 CO 0.02 0.45 -0.04 -0.72 0.00 0.00 0.00 174.94 174.65 3hzr s TYR 156 N 0.91 0.48 -0.01 3.97 -0.85 -0.56 -4.98 117.35 116.30 3hzr s TYR 156 Ca -0.00 -0.85 0.01 0.00 -0.52 0.00 0.00 57.07 55.70 3hzr s TYR 156 Cb -0.15 -0.34 -0.04 0.00 0.38 0.00 0.00 41.96 41.82 3hzr s TYR 156 CO 0.01 -0.28 0.02 0.95 -1.52 0.00 0.00 175.55 174.73 3hzr s THR 157 N -2.97 4.31 0.12 -3.49 -4.23 -1.26 -0.21 115.64 107.91 3hzr s THR 157 Ca -0.01 -0.50 -0.24 0.00 -1.18 0.00 0.00 61.69 59.76 3hzr s THR 157 Cb 0.01 -2.92 -0.06 0.00 1.34 0.00 0.00 72.50 70.87 3hzr s THR 157 CO -0.06 0.40 1.67 0.44 -0.54 0.00 0.00 174.62 176.53 3hzr h ASP 158 N 4.41 -0.49 -0.82 3.99 3.32 -1.72 -0.53 116.42 124.58 3hzr h ASP 158 Ca -0.49 0.07 0.17 0.00 0.02 0.00 0.00 57.03 56.80 3hzr h ASP 158 Cb 1.18 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.88 3hzr h ASP 158 CO 0.58 -0.23 0.54 1.88 -1.72 0.00 0.00 179.24 180.30 3hzr h TYR 159 N -0.27 0.50 0.02 4.55 0.99 -1.96 -0.60 116.97 120.21 3hzr h TYR 159 Ca 0.06 0.01 -0.22 0.00 2.00 0.00 0.00 58.73 60.58 3hzr h TYR 159 Cb 0.34 -0.16 -0.03 0.00 1.00 0.00 0.00 36.73 37.89 3hzr h TYR 159 CO -0.22 0.17 -1.06 0.37 -0.00 0.00 0.00 178.16 177.41 3hzr h GLN 160 N 0.41 0.04 -0.01 4.88 -0.00 -1.56 -3.37 115.11 115.49 3hzr h GLN 160 Ca 0.41 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.99 3hzr h GLN 160 Cb 0.98 0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.49 3hzr h GLN 160 CO -0.14 1.02 -0.26 0.98 0.00 0.00 0.00 178.83 180.43 3hzr n TYR 161 N -3.37 0.00 -0.14 3.99 9.36 -0.47 -4.78 117.16 121.75 3hzr n TYR 161 Ca -0.02 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.16 3hzr n TYR 161 Cb 0.96 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.71 3hzr n TYR 161 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 3hzr h PHE 162 N 1.64 0.23 -0.88 2.98 3.04 -1.32 -1.89 116.94 120.75 3hzr h PHE 162 Ca 0.00 0.02 0.14 0.00 3.98 0.00 0.00 57.97 62.11 3hzr h PHE 162 Cb 0.48 -0.04 -0.09 0.00 2.56 0.00 0.00 35.95 38.86 3hzr h PHE 162 CO 0.00 0.06 0.48 0.78 -2.02 0.00 0.00 178.31 177.62 3hzr h GLY 163 N 0.29 1.43 2.00 2.40 0.00 -1.87 0.10 103.07 107.42 3hzr h GLY 163 Ca 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3hzr h GLY 163 CO -0.24 0.02 0.00 0.50 0.00 0.00 0.00 176.54 176.82 3hzr h LYS 164 N 0.72 0.00 0.00 4.80 1.79 -1.70 -3.10 116.57 119.08 3hzr h LYS 164 Ca 0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 3hzr h LYS 164 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3hzr h LYS 164 CO -0.33 0.00 -0.37 -0.12 -1.08 0.00 0.00 179.45 177.56 3hzr n MET 165 N -2.39 4.17 -0.02 3.15 1.56 0.14 -4.85 117.12 118.89 3hzr n MET 165 Ca -0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.32 3hzr n MET 165 Cb 0.13 -0.67 -0.05 0.00 2.15 0.00 0.00 33.22 34.79 3hzr n MET 165 CO 0.00 0.00 0.00 -0.92 -0.73 0.00 0.00 175.97 174.32 3hzr h TYR 166 N 0.00 0.17 -0.89 1.12 3.20 -0.86 -1.35 116.97 118.36 3hzr h TYR 166 Ca 0.00 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.00 3hzr h TYR 166 Cb 0.00 -0.06 -0.14 0.00 1.54 0.00 0.00 36.73 38.08 3hzr h TYR 166 CO 0.00 0.11 -0.44 0.00 -1.64 0.00 0.00 178.16 176.19 3hzr h ARG 167 N 0.17 -0.05 0.00 1.82 -0.00 -1.87 0.21 114.38 114.66 3hzr h ARG 167 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 3hzr h ARG 167 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.97 3hzr h ARG 167 CO -0.01 -0.04 0.00 1.79 0.00 0.00 0.00 179.97 181.71 3hzr h THR 168 N -0.06 0.00 0.03 2.04 1.35 -1.74 -1.32 112.91 113.21 3hzr h THR 168 Ca 0.26 -0.88 -0.00 0.00 -0.55 0.00 0.00 66.41 65.24 3hzr h THR 168 Cb 0.54 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 3hzr h THR 168 CO -0.90 0.00 -0.01 0.40 -0.25 0.00 0.00 175.52 174.76 3hzr h ILE 169 N 0.00 1.10 -0.62 6.82 2.04 0.14 -2.90 117.51 124.09 3hzr h ILE 169 Ca 0.00 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.51 3hzr h ILE 169 Cb 0.93 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 3hzr h ILE 169 CO 0.00 0.10 0.41 0.77 0.00 0.00 0.00 178.15 179.43 3hzr h SER 170 N -0.22 0.57 -0.61 1.72 4.64 0.43 0.32 113.55 120.41 3hzr h SER 170 Ca -0.00 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3hzr h SER 170 Cb 0.20 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 3hzr h SER 170 CO 0.01 0.38 0.12 -0.07 -0.87 0.00 0.00 176.83 176.39 3hzr h LEU 171 N 0.65 0.95 -0.62 5.97 4.07 -1.43 0.04 115.31 124.94 3hzr h LEU 171 Ca 0.26 -0.25 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 3hzr h LEU 171 Cb 0.20 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 3hzr h LEU 171 CO -0.08 0.95 0.14 0.58 -1.08 0.00 0.00 178.44 178.96 3hzr h VAL 172 N 0.90 1.25 -0.12 1.22 2.07 -0.78 -1.88 116.25 118.91 3hzr h VAL 172 Ca 0.19 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.80 3hzr h VAL 172 Cb 0.39 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3hzr h VAL 172 CO 0.01 0.35 -0.04 -0.33 0.02 0.00 0.00 177.57 177.57 3hzr h GLU 173 N 0.91 -0.02 -0.96 1.57 5.08 -0.24 -1.49 114.58 119.42 3hzr h GLU 173 Ca 0.19 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.73 3hzr h GLU 173 Cb 0.36 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.53 3hzr h GLU 173 CO 0.00 -0.02 0.61 -0.22 -1.00 0.00 0.00 179.01 178.38 3hzr h LYS 174 N -0.03 0.69 0.00 2.33 3.64 -0.86 -2.53 116.57 119.83 3hzr h LYS 174 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3hzr h LYS 174 Cb 0.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3hzr h LYS 174 CO -0.14 0.46 -0.12 0.00 -2.27 0.00 0.00 179.45 177.39 3hzr n ALA 175 N -2.39 2.42 -3.61 5.00 0.00 -0.63 -4.76 120.51 116.54 3hzr n ALA 175 Ca 0.21 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 3hzr n ALA 175 Cb 0.54 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.44 3hzr n ALA 175 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hzr s THR 176 N -3.10 3.14 0.29 0.00 -4.23 -0.81 -4.88 115.64 106.05 3hzr s THR 176 Ca 0.10 -0.61 -0.27 0.00 -1.18 0.00 0.00 61.69 59.73 3hzr s THR 176 Cb 0.13 -2.43 -0.10 0.00 1.34 0.00 0.00 72.50 71.45 3hzr s THR 176 CO 0.61 0.42 0.94 0.00 -0.54 0.00 0.00 174.62 176.05 3hzr s ALA 177 N 1.44 3.26 0.24 3.99 0.00 -1.26 -4.91 121.76 124.51 3hzr s ALA 177 Ca 0.05 0.55 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 3hzr s ALA 177 Cb -0.14 -3.19 0.38 0.00 0.00 0.00 0.00 23.12 20.17 3hzr s ALA 177 CO -0.05 0.19 1.80 -0.92 0.00 0.00 0.00 175.76 176.78 3hzr h TYR 178 N 3.52 0.80 0.00 0.00 3.20 -1.98 -1.93 116.97 120.58 3hzr h TYR 178 Ca -0.46 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.40 3hzr h TYR 178 Cb 1.19 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 3hzr h TYR 178 CO 0.61 0.32 -0.16 -2.95 -1.64 0.00 0.00 178.16 174.34 3hzr h ASN 179 N 0.74 0.00 0.40 -2.11 7.08 -1.97 0.94 115.58 120.66 3hzr h ASN 179 Ca 0.38 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.55 3hzr h ASN 179 Cb 0.36 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.59 3hzr h ASN 179 CO -0.25 0.16 -0.25 0.58 -2.08 0.00 0.00 177.43 175.60 3hzr h VAL 180 N 0.00 0.94 0.00 6.14 2.07 -1.75 -3.35 116.25 120.31 3hzr h VAL 180 Ca -0.00 -0.92 -0.20 0.00 0.82 0.00 0.00 66.70 66.40 3hzr h VAL 180 Cb 0.36 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 3hzr h VAL 180 CO 0.02 0.24 -1.74 0.52 0.02 0.00 0.00 177.57 176.63 3hzr n VAL 181 N -3.91 0.74 0.50 2.57 0.31 -0.53 -4.58 118.33 113.43 3hzr n VAL 181 Ca -0.02 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 3hzr n VAL 181 Cb 0.33 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 3hzr n VAL 181 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hzr n GLN 182 N -2.43 0.27 -0.13 5.55 3.00 0.21 -1.37 117.38 122.49 3hzr n GLN 182 Ca -0.18 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.59 3hzr n GLN 182 Cb 0.84 -1.02 -0.11 0.00 0.00 0.00 0.00 30.24 29.95 3hzr n GLN 182 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 3hzr n PRO 183 N -0.37 0.61 0.11 -1.09 -0.02 -1.26 -4.15 135.00 128.83 3hzr n PRO 183 Ca 0.00 0.19 0.03 0.00 -2.02 0.00 0.00 63.50 61.70 3hzr n PRO 183 Cb 0.01 -1.49 0.42 0.00 -0.02 0.00 0.00 33.50 32.42 3hzr n PRO 183 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3hzr h PHE 184 N -0.41 0.28 -3.43 6.00 3.04 -1.43 -3.19 116.94 117.80 3hzr h PHE 184 Ca -0.62 -0.02 -0.66 0.00 3.98 0.00 0.00 57.97 60.66 3hzr h PHE 184 Cb 1.76 -0.08 -0.16 0.00 2.56 0.00 0.00 35.95 40.03 3hzr h PHE 184 CO -0.02 0.33 -0.74 -0.06 -2.02 0.00 0.00 178.31 175.80 3hzr s PHE 185 N -4.90 2.68 -1.26 0.41 0.08 -1.16 -4.23 117.98 109.61 3hzr s PHE 185 Ca -0.06 -0.19 -0.13 0.00 0.12 0.00 0.00 56.93 56.68 3hzr s PHE 185 Cb 0.16 -1.38 0.15 0.00 -0.57 0.00 0.00 43.02 41.38 3hzr s PHE 185 CO 0.73 0.44 1.65 0.09 -0.10 0.00 0.00 175.22 178.03 3hzr n ASN 186 N 0.52 5.09 -4.71 1.36 3.02 -1.26 -4.49 115.26 114.79 3hzr n ASN 186 Ca -0.13 -3.01 -0.42 0.00 -0.03 0.00 0.00 54.58 50.99 3hzr n ASN 186 Cb 0.53 -1.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.11 3hzr n ASN 186 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3hzr s PHE 187 N 1.46 3.22 -1.18 3.10 2.99 -1.26 -4.90 117.98 121.41 3hzr s PHE 187 Ca 0.43 1.07 0.11 0.00 0.00 0.00 0.00 56.93 58.54 3hzr s PHE 187 Cb 0.03 -3.56 0.20 0.00 0.00 0.00 0.00 43.02 39.68 3hzr s PHE 187 CO 0.01 -1.92 1.05 0.39 -0.00 0.00 0.00 175.22 174.75 3hzr n GLU 188 N 4.38 1.69 0.00 0.44 1.02 -1.26 -4.97 120.64 121.93 3hzr n GLU 188 Ca 0.11 -1.60 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 3hzr n GLU 188 Cb 0.44 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 3hzr n GLU 188 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 3hzr n TYR 189 N 0.58 0.00 0.46 -0.32 0.18 -1.26 -4.21 117.16 112.59 3hzr n TYR 189 Ca 0.09 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.99 3hzr n TYR 189 Cb 0.35 -0.83 0.08 0.00 -0.38 0.00 0.00 39.34 38.56 3hzr n TYR 189 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 3hzr n SER 190 N 0.00 0.68 -4.70 9.48 3.41 -1.26 -4.95 113.62 116.27 3hzr n SER 190 Ca 0.00 0.05 -0.39 0.00 -0.26 0.00 0.00 58.87 58.27 3hzr n SER 190 Cb 0.00 0.48 0.04 0.00 -0.26 0.00 0.00 64.21 64.47 3hzr n SER 190 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hzr n ASP 191 N -2.18 2.24 -4.78 4.04 8.00 -1.26 -4.95 116.55 117.65 3hzr n ASP 191 Ca 0.02 0.98 -0.35 0.00 0.71 0.00 0.00 54.79 56.16 3hzr n ASP 191 Cb 0.47 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 3hzr n ASP 191 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3hzr s ASN 192 N -0.87 5.73 0.24 -2.24 2.20 -1.26 -4.92 114.94 113.82 3hzr s ASN 192 Ca 0.69 2.12 -0.14 0.00 -0.94 0.00 0.00 52.86 54.60 3hzr s ASN 192 Cb -0.45 -2.57 0.30 0.00 -2.00 0.00 0.00 41.25 36.53 3hzr s ASN 192 CO 0.51 -1.21 1.57 0.40 -2.94 0.00 0.00 177.10 175.44 3hzr h ILE 193 N 1.11 0.10 -0.74 0.54 2.04 -1.98 -2.35 117.51 116.22 3hzr h ILE 193 Ca -0.50 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 3hzr h ILE 193 Cb 1.26 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 3hzr h ILE 193 CO 0.57 0.00 0.29 1.23 0.00 0.00 0.00 178.15 180.24 3hzr h GLY 194 N -0.03 1.18 0.87 5.37 0.00 -1.95 -1.87 103.07 106.65 3hzr h GLY 194 Ca 0.37 -0.64 0.05 0.00 0.00 0.00 0.00 47.33 47.11 3hzr h GLY 194 CO -0.89 0.60 0.64 1.70 0.00 0.00 0.00 176.54 178.59 3hzr h LYS 195 N 1.08 1.17 -0.46 4.80 3.64 -1.69 -1.50 116.57 123.61 3hzr h LYS 195 Ca 0.25 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 3hzr h LYS 195 Cb 0.21 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3hzr h LYS 195 CO -0.02 0.77 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.83 3hzr h LEU 196 N 1.20 0.75 0.00 5.20 3.38 -1.14 -3.10 115.31 121.60 3hzr h LEU 196 Ca 0.40 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3hzr h LEU 196 Cb 0.06 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3hzr h LEU 196 CO -0.13 0.84 -0.18 0.00 0.09 0.00 0.00 178.44 179.05 3hzr h ALA 197 N 1.25 0.88 -0.85 1.53 0.00 -1.00 -3.38 119.26 117.69 3hzr h ALA 197 Ca 0.14 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.27 3hzr h ALA 197 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.13 3hzr h ALA 197 CO 0.02 0.00 0.15 0.77 0.00 0.00 0.00 179.25 180.20 3hzr h SER 198 N 0.00 -0.14 -0.93 0.00 0.02 -1.21 -2.51 113.55 108.78 3hzr h SER 198 Ca 0.00 0.20 0.25 0.00 -0.84 0.00 0.00 61.79 61.41 3hzr h SER 198 Cb 0.77 0.31 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 3hzr h SER 198 CO 0.00 -0.18 0.65 -0.65 -1.14 0.00 0.00 176.83 175.51 3hzr h PRO 199 N 0.16 0.14 -0.15 3.45 0.11 -1.80 0.21 132.00 134.12 3hzr h PRO 199 Ca 0.52 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.67 3hzr h PRO 199 Cb 1.01 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.02 3hzr h PRO 199 CO -0.68 0.10 -0.35 0.77 -0.21 0.00 0.00 178.00 177.62 3hzr h SER 200 N 0.15 -1.11 -0.73 -2.05 0.02 -1.79 0.24 113.55 108.29 3hzr h SER 200 Ca 0.46 0.16 0.08 0.00 -0.84 0.00 0.00 61.79 61.66 3hzr h SER 200 Cb 1.58 0.47 -0.05 0.00 0.14 0.00 0.00 62.40 64.54 3hzr h SER 200 CO -0.08 -0.38 0.48 0.40 -1.14 0.00 0.00 176.83 176.11 3hzr h ILE 201 N -0.42 0.97 0.00 3.27 2.04 -0.77 0.33 117.51 122.93 3hzr h ILE 201 Ca 0.10 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 3hzr h ILE 201 Cb 0.57 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3hzr h ILE 201 CO -0.38 0.12 -0.36 0.24 0.00 0.00 0.00 178.15 177.77 3hzr h MET 202 N 0.68 0.00 0.06 2.37 2.86 -0.85 -3.35 114.93 116.70 3hzr h MET 202 Ca 0.33 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.60 3hzr h MET 202 Cb 0.39 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 3hzr h MET 202 CO -0.11 0.26 -2.16 0.25 1.06 0.00 0.00 176.91 176.20 3hzr n THR 203 N -3.13 1.63 -0.06 2.22 -2.24 0.02 -4.48 114.28 108.25 3hzr n THR 203 Ca 0.02 -0.55 0.14 0.00 -2.27 0.00 0.00 64.05 61.39 3hzr n THR 203 Cb 0.65 -1.65 0.55 0.00 -2.10 0.00 0.00 70.33 67.77 3hzr n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzr h ALA 204 N -0.08 2.14 0.00 6.98 0.00 -0.54 0.05 119.26 127.82 3hzr h ALA 204 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3hzr h ALA 204 Cb 1.89 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.64 3hzr h ALA 204 CO -0.04 -0.29 0.00 -1.13 0.00 0.00 0.00 179.25 177.79 3hzr n SER 205 N -4.45 0.00 -1.53 0.00 3.41 -1.26 -2.58 113.62 107.21 3hzr n SER 205 Ca 0.10 -0.23 0.06 0.00 -0.26 0.00 0.00 58.87 58.54 3hzr n SER 205 Cb 0.44 -0.08 0.34 0.00 -0.26 0.00 0.00 64.21 64.65 3hzr n SER 205 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3hzr n MET 206 N -1.08 4.00 -4.42 4.33 2.81 0.01 -4.93 117.12 117.84 3hzr n MET 206 Ca 0.08 -3.05 -0.21 0.00 -1.81 0.00 0.00 57.70 52.71 3hzr n MET 206 Cb 0.05 -2.10 -0.15 0.00 -0.71 0.00 0.00 33.22 30.31 3hzr n MET 206 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3hzr s PHE 207 N -2.83 1.00 0.44 2.03 0.08 -1.07 -4.76 117.98 112.87 3hzr s PHE 207 Ca 0.50 -0.25 0.14 0.00 0.12 0.00 0.00 56.93 57.45 3hzr s PHE 207 Cb 0.39 -0.70 1.06 0.00 -0.57 0.00 0.00 43.02 43.20 3hzr s PHE 207 CO 0.13 -0.10 1.99 0.66 -0.10 0.00 0.00 175.22 177.80 3hzr h SER 208 N 6.35 0.33 -0.22 1.36 4.64 -1.89 -1.14 113.55 122.98 3hzr h SER 208 Ca -0.33 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.06 3hzr h SER 208 Cb 1.17 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 3hzr h SER 208 CO 0.49 0.20 0.38 1.56 -0.87 0.00 0.00 176.83 178.59 3hzr h GLN 209 N 0.37 0.00 0.00 4.77 7.50 -1.92 0.49 115.11 126.32 3hzr h GLN 209 Ca 0.26 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.41 3hzr h GLN 209 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.06 3hzr h GLN 209 CO -0.07 0.00 0.00 0.43 -1.50 0.00 0.00 178.83 177.69 3hzr n SER 210 N -3.37 0.78 -2.96 1.46 7.64 -0.43 -4.24 113.62 112.50 3hzr n SER 210 Ca 0.03 0.62 -0.26 0.00 1.01 0.00 0.00 58.87 60.27 3hzr n SER 210 Cb 0.50 -0.81 -0.04 0.00 -1.01 0.00 0.00 64.21 62.85 3hzr n SER 210 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3hzr n TYR 211 N -2.28 3.47 0.29 1.43 4.01 0.17 -4.57 117.16 119.68 3hzr n TYR 211 Ca 0.04 -3.94 0.17 0.00 -0.16 0.00 0.00 57.90 54.01 3hzr n TYR 211 Cb 0.35 -0.47 0.81 0.00 -0.31 0.00 0.00 39.34 39.73 3hzr n TYR 211 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3hzr h SER 212 N 2.97 0.00 1.15 7.72 4.64 -1.74 0.28 113.55 128.58 3hzr h SER 212 Ca 0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 3hzr h SER 212 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3hzr h SER 212 CO 0.77 0.00 -0.10 -0.74 -0.87 0.00 0.00 176.83 175.90 3hzr h HIS 213 N 0.00 0.00 0.00 4.77 6.17 -1.93 -3.33 115.15 120.83 3hzr h HIS 213 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 3hzr h HIS 213 Cb 0.17 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.10 3hzr h HIS 213 CO 0.00 0.10 -1.34 1.19 0.71 0.00 0.00 177.93 178.59 3hzr n PHE 214 N -3.20 0.00 -4.11 5.26 3.72 0.06 -5.03 117.46 114.16 3hzr n PHE 214 Ca 0.01 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.26 3hzr n PHE 214 Cb 0.40 -0.21 -0.12 0.00 -0.94 0.00 0.00 39.48 38.61 3hzr n PHE 214 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3hzr s PHE 215 N -2.65 0.89 -0.00 1.38 0.08 -1.03 -5.04 117.98 111.61 3hzr s PHE 215 Ca -0.03 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.55 3hzr s PHE 215 Cb 0.07 -0.52 -0.01 0.00 -0.57 0.00 0.00 43.02 42.00 3hzr s PHE 215 CO 0.47 -0.03 0.01 0.43 -0.10 0.00 0.00 175.22 176.00 3hzr n SER 216 N 1.41 4.90 -4.90 1.36 7.64 -1.26 -4.65 113.62 118.12 3hzr n SER 216 Ca -0.22 -0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.42 3hzr n SER 216 Cb 0.54 1.02 -0.01 0.00 -1.01 0.00 0.00 64.21 64.75 3hzr n SER 216 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3hzr s SER 217 N -2.04 4.82 0.48 6.43 0.01 -1.26 -5.10 113.70 117.03 3hzr s SER 217 Ca -0.00 -1.01 -0.24 0.00 1.31 0.00 0.00 55.95 56.01 3hzr s SER 217 Cb 0.00 -0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.14 3hzr s SER 217 CO 0.02 -0.92 1.40 -2.84 0.41 0.00 0.00 173.24 171.30 3hzr s PRO 218 N -4.24 3.54 -0.06 12.44 0.02 -1.26 -4.92 135.00 140.52 3hzr s PRO 218 Ca 0.43 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.80 3hzr s PRO 218 Cb -0.02 -2.54 0.02 0.00 0.02 0.00 0.00 34.50 31.97 3hzr s PRO 218 CO 0.26 -0.91 -0.08 0.00 -0.33 0.00 0.00 177.00 175.94 3hzr s ALA 219 N -1.24 0.95 0.53 -1.55 0.00 -1.26 -4.87 121.76 114.32 3hzr s ALA 219 Ca 0.64 -0.23 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 3hzr s ALA 219 Cb -0.42 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 3hzr s ALA 219 CO 0.53 0.02 1.26 0.54 0.00 0.00 0.00 175.76 178.11 3hzr n ARG 220 N 3.99 1.58 -5.07 0.00 1.74 -1.23 -4.23 116.66 113.44 3hzr n ARG 220 Ca -0.23 0.58 -0.32 0.00 -0.77 0.00 0.00 57.85 57.10 3hzr n ARG 220 Cb 0.51 -2.44 -0.16 0.00 -1.02 0.00 0.00 32.46 29.34 3hzr n ARG 220 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hzr s LEU 222 N 0.40 5.37 0.17 0.00 2.96 0.30 -1.29 118.68 126.59 3hzr s LEU 222 Ca -0.16 -1.65 -0.17 0.00 -0.22 0.00 0.00 54.13 51.93 3hzr s LEU 222 Cb -0.17 -2.00 -0.07 0.00 0.50 0.00 0.00 46.19 44.44 3hzr s LEU 222 CO 0.07 -0.60 0.62 -0.69 -1.32 0.00 0.00 176.35 174.44 3hzr s VAL 223 N 1.41 4.72 -0.07 1.68 1.01 -0.11 -1.17 120.40 127.88 3hzr s VAL 223 Ca 0.04 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.11 3hzr s VAL 223 Cb -0.24 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 3hzr s VAL 223 CO 0.01 0.28 -0.11 -0.76 0.00 0.00 0.00 175.10 174.52 3hzr s LEU 224 N -1.84 2.95 -0.10 3.92 1.43 -0.79 -1.18 118.68 123.07 3hzr s LEU 224 Ca 0.39 -0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 53.05 3hzr s LEU 224 Cb -0.16 -1.63 0.12 0.00 0.03 0.00 0.00 46.19 44.55 3hzr s LEU 224 CO 0.20 0.34 1.03 -0.62 0.23 0.00 0.00 176.35 177.53 3hzr s ASP 225 N -0.66 -0.27 0.36 2.29 -1.08 -0.98 -4.73 116.67 111.59 3hzr s ASP 225 Ca 0.10 0.04 -0.27 0.00 -0.52 0.00 0.00 52.55 51.91 3hzr s ASP 225 Cb -0.11 0.28 -0.09 0.00 -1.46 0.00 0.00 42.92 41.53 3hzr s ASP 225 CO 0.01 -0.43 1.15 -0.55 0.52 0.00 0.00 175.17 175.88 3hzr s SER 226 N -2.19 6.77 0.53 -0.34 0.15 -1.26 -1.35 113.70 116.02 3hzr s SER 226 Ca 0.06 2.33 0.24 0.00 0.70 0.00 0.00 55.95 59.28 3hzr s SER 226 Cb -0.01 -2.62 1.40 0.00 -1.71 0.00 0.00 66.02 63.08 3hzr s SER 226 CO -0.06 -0.50 2.02 -0.29 1.20 0.00 0.00 173.24 175.61 3hzr h ILE 227 N 2.59 0.74 -0.78 6.45 6.09 -1.65 -2.22 117.51 128.74 3hzr h ILE 227 Ca -0.48 0.00 0.25 0.00 -1.37 0.00 0.00 64.86 63.26 3hzr h ILE 227 Cb 1.23 0.77 -0.06 0.00 0.47 0.00 0.00 36.82 39.23 3hzr h ILE 227 CO 0.64 0.00 0.53 1.17 -3.07 0.00 0.00 178.15 177.42 3hzr n LYS 228 N -4.34 -0.01 -0.29 2.19 4.81 -1.26 -1.67 118.16 117.58 3hzr n LYS 228 Ca 0.07 0.57 0.08 0.00 -0.87 0.00 0.00 58.31 58.17 3hzr n LYS 228 Cb 0.52 -1.20 0.20 0.00 0.02 0.00 0.00 35.03 34.58 3hzr n LYS 228 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3hzr n ASN 229 N -3.35 3.27 -0.32 3.14 3.02 -0.83 -4.53 115.26 115.65 3hzr n ASN 229 Ca 0.20 -2.89 0.08 0.00 -0.03 0.00 0.00 54.58 51.94 3hzr n ASN 229 Cb 0.84 -0.46 0.28 0.00 -0.61 0.00 0.00 39.78 39.84 3hzr n ASN 229 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3hzr h VAL 230 N 1.22 0.92 -0.58 2.41 2.07 -1.52 -1.35 116.25 119.42 3hzr h VAL 230 Ca 0.00 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 3hzr h VAL 230 Cb 1.21 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3hzr h VAL 230 CO 0.13 0.17 0.16 1.56 0.02 0.00 0.00 177.57 179.61 3hzr h GLN 231 N 0.91 0.91 -0.97 1.57 4.20 -1.87 -2.27 115.11 117.59 3hzr h GLN 231 Ca 0.46 -0.21 0.08 0.00 0.06 0.00 0.00 58.65 59.04 3hzr h GLN 231 Cb 0.50 -0.13 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 3hzr h GLN 231 CO -0.23 0.83 0.62 0.35 -0.67 0.00 0.00 178.83 179.73 3hzr h PHE 232 N 0.82 1.14 -0.32 2.96 3.57 -1.63 -1.66 116.94 121.82 3hzr h PHE 232 Ca 0.18 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 3hzr h PHE 232 Cb 0.31 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3hzr h PHE 232 CO 0.02 0.55 0.00 0.45 -2.23 0.00 0.00 178.31 177.10 3hzr h HIS 233 N 1.08 0.51 0.00 0.41 3.86 -1.28 -1.47 115.15 118.26 3hzr h HIS 233 Ca 0.44 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.54 3hzr h HIS 233 Cb 0.25 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 3hzr h HIS 233 CO -0.01 0.50 -0.30 0.77 0.86 0.00 0.00 177.93 179.75 3hzr h SER 234 N 0.47 0.00 0.00 2.45 0.02 -0.88 -1.19 113.55 114.43 3hzr h SER 234 Ca 0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3hzr h SER 234 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3hzr h SER 234 CO 0.01 0.30 -0.00 0.40 -1.14 0.00 0.00 176.83 176.40 3hzr h ILE 235 N 0.00 1.33 -0.87 3.27 2.04 -0.97 -3.04 117.51 119.27 3hzr h ILE 235 Ca -0.00 -0.98 0.13 0.00 1.00 0.00 0.00 64.86 65.01 3hzr h ILE 235 Cb 0.64 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.64 3hzr h ILE 235 CO 0.04 0.25 0.56 0.40 0.00 0.00 0.00 178.15 179.40 3hzr h ILE 236 N -0.42 0.87 -0.78 -0.67 2.04 -0.82 0.77 117.51 118.50 3hzr h ILE 236 Ca -0.00 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.65 3hzr h ILE 236 Cb 0.42 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 3hzr h ILE 236 CO 0.00 0.13 0.49 0.44 0.00 0.00 0.00 178.15 179.21 3hzr h ASP 237 N 0.72 0.79 0.23 1.72 5.19 -1.18 -0.37 116.42 123.52 3hzr h ASP 237 Ca 0.43 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.73 3hzr h ASP 237 Cb 0.63 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 3hzr h ASP 237 CO -0.19 0.53 -0.44 1.56 -3.12 0.00 0.00 179.24 177.58 3hzr h GLN 238 N 0.93 0.27 -0.19 3.56 4.20 -0.77 -2.04 115.11 121.07 3hzr h GLN 238 Ca 0.32 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 3hzr h GLN 238 Cb 0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3hzr h GLN 238 CO -0.13 0.66 -0.06 0.82 -0.67 0.00 0.00 178.83 179.45 3hzr h ILE 239 N 0.22 1.29 -0.72 2.54 2.04 -0.95 -1.49 117.51 120.44 3hzr h ILE 239 Ca 0.02 -1.06 0.16 0.00 1.00 0.00 0.00 64.86 64.97 3hzr h ILE 239 Cb 0.87 1.60 -0.11 0.00 -0.74 0.00 0.00 36.82 38.44 3hzr h ILE 239 CO 0.07 0.32 0.16 0.00 0.00 0.00 0.00 178.15 178.69 3hzr h ALA 240 N 0.72 0.91 -0.03 1.87 0.00 -0.84 0.35 119.26 122.23 3hzr h ALA 240 Ca 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3hzr h ALA 240 Cb 0.52 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hzr h ALA 240 CO 0.02 -0.35 -0.02 1.79 0.00 0.00 0.00 179.25 180.70 3hzr h THR 241 N 0.25 1.34 0.00 0.00 1.35 -1.29 0.27 112.91 114.83 3hzr h THR 241 Ca 0.41 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3hzr h THR 241 Cb 0.69 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3hzr h THR 241 CO -0.52 0.28 0.00 0.35 -0.25 0.00 0.00 175.52 175.39 3hzr n THR 242 N -4.82 0.66 0.35 6.82 -2.24 -0.57 -1.45 114.28 113.03 3hzr n THR 242 Ca -0.08 0.17 0.04 0.00 -2.27 0.00 0.00 64.05 61.91 3hzr n THR 242 Cb 0.25 -0.97 0.01 0.00 -2.10 0.00 0.00 70.33 67.51 3hzr n THR 242 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hzr n LEU 243 N -1.27 1.20 -1.79 3.22 4.77 0.04 -5.00 117.00 118.17 3hzr n LEU 243 Ca 0.06 -0.82 -0.18 0.00 -0.03 0.00 0.00 56.01 55.04 3hzr n LEU 243 Cb 0.09 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3hzr n LEU 243 CO 0.09 0.25 -0.21 0.59 -1.33 0.00 0.00 177.39 176.78 3hzr n ASN 244 N -0.13 -5.18 -4.74 -1.43 3.02 -0.47 -5.03 115.26 101.30 3hzr n ASN 244 Ca 0.04 0.15 -0.25 0.00 -0.03 0.00 0.00 54.58 54.48 3hzr n ASN 244 Cb 0.17 -4.25 0.09 0.00 -0.61 0.00 0.00 39.78 35.18 3hzr n ASN 244 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3hzr s PHE 245 N -2.81 2.37 -0.10 3.10 0.08 0.84 -5.01 117.98 116.45 3hzr s PHE 245 Ca 0.00 0.20 -0.23 0.00 0.12 0.00 0.00 56.93 57.02 3hzr s PHE 245 Cb 0.00 -3.25 -0.03 0.00 -0.57 0.00 0.00 43.02 39.17 3hzr s PHE 245 CO 0.00 -1.63 0.70 0.42 -0.10 0.00 0.00 175.22 174.61 3hzr s ILE 246 N -3.27 5.03 0.09 0.64 1.01 -1.26 -4.41 121.20 119.03 3hzr s ILE 246 Ca 0.64 1.40 -0.31 0.00 0.00 0.00 0.00 60.65 62.38 3hzr s ILE 246 Cb -0.08 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 3hzr s ILE 246 CO 0.45 0.20 1.90 0.00 0.00 0.00 0.00 174.94 177.50 3hzr n GLN 247 N 4.17 2.86 -2.08 2.79 6.02 -1.26 -4.90 117.38 124.97 3hzr n GLN 247 Ca -0.01 1.04 -0.41 0.00 -0.01 0.00 0.00 57.00 57.61 3hzr n GLN 247 Cb 0.51 -2.97 -0.03 0.00 1.02 0.00 0.00 30.24 28.78 3hzr n GLN 247 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 3hzr s PRO 248 N 3.45 4.31 0.26 -1.09 0.02 -1.26 -4.82 135.00 135.86 3hzr s PRO 248 Ca 0.85 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 63.79 3hzr s PRO 248 Cb -0.45 -3.14 -0.09 0.00 0.02 0.00 0.00 34.50 30.84 3hzr s PRO 248 CO 0.39 -0.36 1.00 0.95 -0.33 0.00 0.00 177.00 178.65 3hzr s THR 249 N 0.02 3.86 -0.02 0.99 -4.23 -0.41 -4.69 115.64 111.16 3hzr s THR 249 Ca 0.58 1.87 0.01 0.00 -1.18 0.00 0.00 61.69 62.98 3hzr s THR 249 Cb -0.40 -4.19 0.01 0.00 1.34 0.00 0.00 72.50 69.26 3hzr s THR 249 CO 0.42 0.44 -0.05 -0.69 -0.54 0.00 0.00 174.62 174.20 3hzr s VAL 250 N -1.18 0.48 -0.13 2.29 1.01 -1.26 -0.93 120.40 120.67 3hzr s VAL 250 Ca 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.23 3hzr s VAL 250 Cb -0.28 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 3hzr s VAL 250 CO 0.35 0.17 -0.14 -0.76 0.00 0.00 0.00 175.10 174.73 3hzr s LEU 251 N 0.40 2.67 -0.09 3.92 1.43 -0.33 -1.21 118.68 125.48 3hzr s LEU 251 Ca -0.05 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 3hzr s LEU 251 Cb -0.09 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 3hzr s LEU 251 CO -0.00 0.16 -0.03 -0.36 0.23 0.00 0.00 176.35 176.34 3hzr s PHE 252 N 0.41 3.05 0.15 0.29 0.08 -0.44 -2.32 117.98 119.20 3hzr s PHE 252 Ca -0.11 0.05 0.05 0.00 0.12 0.00 0.00 56.93 57.04 3hzr s PHE 252 Cb -0.16 -1.79 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 3hzr s PHE 252 CO 0.05 0.33 0.11 -3.38 -0.10 0.00 0.00 175.22 172.23 3hzr s HIS 253 N -0.64 3.12 0.75 0.36 -3.43 -0.46 -1.63 115.29 113.35 3hzr s HIS 253 Ca 0.10 -0.02 -0.15 0.00 -0.80 0.00 0.00 55.06 54.19 3hzr s HIS 253 Cb -0.12 -1.51 0.05 0.00 -1.43 0.00 0.00 32.58 29.57 3hzr s HIS 253 CO 0.02 0.52 1.22 -1.59 -2.00 0.00 0.00 174.74 172.91 3hzr s LYS 254 N -2.99 1.99 0.35 -0.38 0.00 -0.17 -1.77 119.74 116.77 3hzr s LYS 254 Ca 0.30 1.80 -0.29 0.00 0.00 0.00 0.00 55.97 57.79 3hzr s LYS 254 Cb -0.10 -1.81 -0.11 0.00 0.00 0.00 0.00 37.83 35.81 3hzr s LYS 254 CO 0.23 -1.96 1.52 -1.64 0.00 0.00 0.00 175.35 173.50 3hzr s MET 255 N -3.93 4.12 -0.28 1.78 -1.94 -1.26 -4.86 119.30 112.92 3hzr s MET 255 Ca 0.75 2.56 -0.20 0.00 -1.71 0.00 0.00 55.69 57.10 3hzr s MET 255 Cb -0.30 -2.99 -0.02 0.00 2.01 0.00 0.00 34.83 33.53 3hzr s MET 255 CO 0.47 -0.56 0.60 0.08 -0.01 0.00 0.00 175.02 175.60 3hzr s VAL 256 N -0.72 4.98 0.46 -6.03 1.01 -1.26 -5.04 120.40 113.80 3hzr s VAL 256 Ca 0.56 0.92 -0.22 0.00 0.00 0.00 0.00 61.98 63.25 3hzr s VAL 256 Cb -0.47 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 31.89 3hzr s VAL 256 CO 0.57 -0.05 1.06 -2.16 0.00 0.00 0.00 175.10 174.53 3hzr s PRO 257 N 2.51 3.87 0.84 2.72 0.04 -1.26 -4.98 135.00 138.73 3hzr s PRO 257 Ca 0.24 1.47 -0.11 0.00 0.04 0.00 0.00 61.00 62.64 3hzr s PRO 257 Cb -0.15 -2.25 0.09 0.00 0.04 0.00 0.00 34.50 32.23 3hzr s PRO 257 CO 0.10 -0.39 1.09 -0.51 0.04 0.00 0.00 177.00 177.33 3hzr s LEU 258 N -3.22 2.49 0.00 -3.56 1.43 -1.26 -4.85 118.68 109.71 3hzr s LEU 258 Ca 0.65 1.41 0.12 0.00 -1.03 0.00 0.00 54.13 55.28 3hzr s LEU 258 Cb -0.20 -3.96 0.61 0.00 0.03 0.00 0.00 46.19 42.68 3hzr s LEU 258 CO 0.24 -2.24 1.30 0.18 0.23 0.00 0.00 176.35 176.06 3hzr n LEU 259 N -3.62 0.00 -0.38 1.79 4.77 0.05 -2.63 117.00 116.98 3hzr n LEU 259 Ca 0.07 0.29 0.14 0.00 -0.03 0.00 0.00 56.01 56.48 3hzr n LEU 259 Cb 0.56 -0.29 0.56 0.00 -2.33 0.00 0.00 43.42 41.92 3hzr n LEU 259 CO 0.56 -0.17 0.87 -1.20 -1.33 0.00 0.00 177.39 176.12 3hzr n SER 260 N -1.29 1.24 0.00 -1.43 7.64 -1.26 -0.59 113.62 117.93 3hzr n SER 260 Ca 0.06 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.61 3hzr n SER 260 Cb 0.10 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3hzr n SER 260 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzr n GLY 261 N 1.18 1.21 0.30 0.23 0.00 -1.08 -4.84 105.19 102.19 3hzr n GLY 261 Ca 0.19 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.73 3hzr n GLY 261 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hzr n VAL 262 N 1.63 0.00 0.77 1.61 0.31 -1.25 -2.29 118.33 119.12 3hzr n VAL 262 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 3hzr n VAL 262 Cb 0.00 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 3hzr n VAL 262 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3hzr n THR 263 N 0.00 0.02 -3.86 2.52 -2.24 -1.26 -4.70 114.28 104.75 3hzr n THR 263 Ca 0.00 -0.51 -0.36 0.00 -2.27 0.00 0.00 64.05 60.91 3hzr n THR 263 Cb 0.00 1.38 -0.11 0.00 -2.10 0.00 0.00 70.33 69.50 3hzr n THR 263 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3hzr s LYS 264 N -1.57 3.85 -0.15 -0.78 1.02 -0.97 -4.99 119.74 116.14 3hzr s LYS 264 Ca 0.22 -0.39 0.18 0.00 0.02 0.00 0.00 55.97 56.00 3hzr s LYS 264 Cb 0.16 -3.32 0.37 0.00 -0.52 0.00 0.00 37.83 34.52 3hzr s LYS 264 CO 0.24 0.03 1.24 1.19 -0.92 0.00 0.00 175.35 177.13 3hzr n PHE 265 N 4.28 0.30 -0.10 3.18 3.72 -1.26 -4.35 117.46 123.23 3hzr n PHE 265 Ca -0.16 -0.98 -0.06 0.00 -0.05 0.00 0.00 57.45 56.20 3hzr n PHE 265 Cb 0.52 -0.21 0.06 0.00 -0.94 0.00 0.00 39.48 38.91 3hzr n PHE 265 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3hzr n ASP 266 N -1.14 -2.35 -4.64 4.37 8.00 -1.26 -4.95 116.55 114.58 3hzr n ASP 266 Ca 0.18 -0.23 -0.38 0.00 0.71 0.00 0.00 54.79 55.07 3hzr n ASP 266 Cb 0.72 -0.21 -0.09 0.00 -0.02 0.00 0.00 41.12 41.53 3hzr n ASP 266 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3hzr s ILE 267 N -1.25 5.21 0.18 0.53 2.07 -1.26 -5.00 121.20 121.67 3hzr s ILE 267 Ca 0.14 0.58 -0.33 0.00 -1.41 0.00 0.00 60.65 59.62 3hzr s ILE 267 Cb -0.02 -3.69 -0.13 0.00 0.13 0.00 0.00 42.46 38.75 3hzr s ILE 267 CO 0.12 0.21 1.60 -2.65 -1.91 0.00 0.00 174.94 172.31 3hzr n PRO 268 N 4.88 2.28 -3.19 3.50 -0.02 -1.26 -4.90 135.00 136.30 3hzr n PRO 268 Ca -0.09 0.82 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 3hzr n PRO 268 Cb 0.51 -2.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 3hzr n PRO 268 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hzr n SER 269 N 3.45 -0.49 -0.32 2.55 3.41 -1.26 -4.86 113.62 116.10 3hzr n SER 269 Ca 0.16 -2.20 -0.02 0.00 -0.26 0.00 0.00 58.87 56.55 3hzr n SER 269 Cb 0.30 1.07 0.10 0.00 -0.26 0.00 0.00 64.21 65.42 3hzr n SER 269 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3hzr h ASP 270 N 1.15 0.96 -0.96 4.04 3.58 -1.93 -0.92 116.42 122.34 3hzr h ASP 270 Ca -0.14 -0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.34 3hzr h ASP 270 Cb 0.68 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.45 3hzr h ASP 270 CO 0.20 0.68 0.63 0.45 -2.88 0.00 0.00 179.24 178.31 3hzr h HIS 271 N 1.13 1.16 0.07 0.28 3.86 -1.96 -3.33 115.15 116.36 3hzr h HIS 271 Ca 0.33 0.03 -0.33 0.00 -1.16 0.00 0.00 60.37 59.24 3hzr h HIS 271 Cb -0.06 -0.39 -0.03 0.00 1.06 0.00 0.00 27.41 28.00 3hzr h HIS 271 CO -0.02 0.66 -1.83 0.09 0.86 0.00 0.00 177.93 177.70 3hzr n ASN 272 N -4.45 2.03 -4.12 2.45 3.02 -0.91 -4.93 115.26 108.34 3hzr n ASN 272 Ca 0.13 0.26 -0.18 0.00 -0.03 0.00 0.00 54.58 54.77 3hzr n ASN 272 Cb 0.12 -0.87 -0.10 0.00 -0.61 0.00 0.00 39.78 38.32 3hzr n ASN 272 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3hzr s SER 273 N -6.98 1.36 0.27 6.41 1.04 -0.40 -0.77 113.70 114.63 3hzr s SER 273 Ca -0.26 -1.49 -0.30 0.00 0.48 0.00 0.00 55.95 54.38 3hzr s SER 273 Cb 0.07 0.31 -0.09 0.00 0.10 0.00 0.00 66.02 66.40 3hzr s SER 273 CO 0.69 -0.83 1.08 -0.63 0.98 0.00 0.00 173.24 174.53 3hzr s ILE 274 N -3.68 3.55 -0.03 -1.02 1.01 -1.26 -4.51 121.20 115.26 3hzr s ILE 274 Ca 0.36 1.56 -0.03 0.00 0.00 0.00 0.00 60.65 62.54 3hzr s ILE 274 Cb 0.06 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 3hzr s ILE 274 CO 0.16 0.37 0.15 -0.76 0.00 0.00 0.00 174.94 174.85 3hzr s LEU 275 N -1.38 4.23 0.00 2.97 1.02 -1.26 -1.13 118.68 123.13 3hzr s LEU 275 Ca 0.44 0.31 0.08 0.00 0.02 0.00 0.00 54.13 54.98 3hzr s LEU 275 Cb -0.31 -2.42 0.35 0.00 0.02 0.00 0.00 46.19 43.83 3hzr s LEU 275 CO 0.40 0.29 1.18 0.18 0.02 0.00 0.00 176.35 178.42 3hzr n LEU 276 N 1.20 0.00 -1.39 1.79 4.77 -0.48 -1.50 117.00 121.39 3hzr n LEU 276 Ca -0.13 0.40 0.09 0.00 -0.03 0.00 0.00 56.01 56.34 3hzr n LEU 276 Cb 0.53 -0.40 0.31 0.00 -2.33 0.00 0.00 43.42 41.54 3hzr n LEU 276 CO 0.40 -0.30 0.77 -1.54 -1.33 0.00 0.00 177.39 175.39 3hzr n SER 277 N -1.40 4.09 -4.83 -1.43 3.41 -1.26 -4.87 113.62 107.33 3hzr n SER 277 Ca 0.03 -2.28 -0.34 0.00 -0.26 0.00 0.00 58.87 56.02 3hzr n SER 277 Cb 0.07 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 3hzr n SER 277 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hzr s ASP 278 N -0.89 6.90 1.04 4.04 1.01 -0.56 -5.07 116.67 123.14 3hzr s ASP 278 Ca 0.45 1.43 -0.12 0.00 0.71 0.00 0.00 52.55 55.02 3hzr s ASP 278 Cb 0.28 -2.43 0.18 0.00 1.01 0.00 0.00 42.92 41.95 3hzr s ASP 278 CO 0.25 -0.18 0.84 0.59 0.21 0.00 0.00 175.17 176.88 3hzr n ASN 279 N -0.14 -1.10 0.10 0.27 4.13 -1.26 -4.87 115.26 112.38 3hzr n ASN 279 Ca 0.03 0.14 -0.12 0.00 1.68 0.00 0.00 54.58 56.30 3hzr n ASN 279 Cb 0.53 -1.30 -0.06 0.00 -1.54 0.00 0.00 39.78 37.41 3hzr n ASN 279 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hzr h ALA 280 N -2.15 -0.23 -0.49 5.41 0.00 -1.97 -2.67 119.26 117.15 3hzr h ALA 280 Ca -0.51 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 3hzr h ALA 280 Cb 1.30 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 3hzr h ALA 280 CO 0.42 -0.65 0.09 1.57 0.00 0.00 0.00 179.25 180.68 3hzr h LYS 281 N -0.27 0.76 -0.46 0.00 2.10 -1.99 -1.91 116.57 114.80 3hzr h LYS 281 Ca 0.01 -0.16 -0.08 0.00 -2.00 0.00 0.00 60.65 58.43 3hzr h LYS 281 Cb 0.28 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.48 3hzr h LYS 281 CO -0.06 0.71 -0.01 1.96 -2.00 0.00 0.00 179.45 180.06 3hzr h GLN 282 N 0.73 0.82 0.10 0.07 4.20 -1.92 -0.59 115.11 118.53 3hzr h GLN 282 Ca 0.16 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 3hzr h GLN 282 Cb 0.31 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3hzr h GLN 282 CO 0.00 0.88 -0.05 0.28 -0.67 0.00 0.00 178.83 179.28 3hzr h VAL 283 N 0.67 0.96 -0.57 -0.54 2.07 -1.31 -1.58 116.25 115.95 3hzr h VAL 283 Ca 0.13 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 67.57 3hzr h VAL 283 Cb 0.51 1.08 -0.09 0.00 -1.52 0.00 0.00 31.29 31.27 3hzr h VAL 283 CO 0.03 0.05 0.09 -0.08 0.02 0.00 0.00 177.57 177.67 3hzr h GLU 284 N -0.21 0.21 -0.16 1.57 4.81 -1.25 -0.46 114.58 119.09 3hzr h GLU 284 Ca -0.01 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3hzr h GLU 284 Cb 0.17 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3hzr h GLU 284 CO 0.02 0.14 0.03 -0.09 -0.73 0.00 0.00 179.01 178.38 3hzr h ARG 285 N 0.22 0.09 -0.07 1.92 1.12 -0.92 -0.02 114.38 116.71 3hzr h ARG 285 Ca 0.30 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 59.16 3hzr h ARG 285 Cb 0.44 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.38 3hzr h ARG 285 CO -0.41 0.06 0.04 0.87 -3.11 0.00 0.00 179.97 177.43 3hzr h LYS 286 N 0.09 0.10 -0.67 0.20 1.57 -0.25 0.34 116.57 117.96 3hzr h LYS 286 Ca 0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3hzr h LYS 286 Cb 0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3hzr h LYS 286 CO -0.10 0.12 0.42 0.82 -0.57 0.00 0.00 179.45 180.14 3hzr h ILE 287 N 0.06 1.19 -0.01 1.86 1.08 -1.02 -0.12 117.51 120.54 3hzr h ILE 287 Ca 0.03 -0.39 -0.14 0.00 -0.39 0.00 0.00 64.86 63.97 3hzr h ILE 287 Cb 0.05 0.23 0.01 0.00 -3.07 0.00 0.00 36.82 34.04 3hzr h ILE 287 CO -0.00 0.19 -0.54 0.78 -0.69 0.00 0.00 178.15 177.88 3hzr h ASN 288 N 0.91 0.50 0.01 1.72 2.35 -0.54 -3.30 115.58 117.23 3hzr h ASN 288 Ca 0.24 -0.75 -0.40 0.00 -0.55 0.00 0.00 56.30 54.84 3hzr h ASN 288 Cb -0.06 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.10 3hzr h ASN 288 CO -0.05 1.18 -2.43 0.29 -1.65 0.00 0.00 177.43 174.78 3hzr n LYS 289 N -4.26 0.65 0.02 0.81 5.02 0.12 -4.69 118.16 115.82 3hzr n LYS 289 Ca -0.10 0.19 -0.01 0.00 -2.02 0.00 0.00 58.31 56.37 3hzr n LYS 289 Cb 0.64 -1.54 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 3hzr n LYS 289 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hzr n LEU 290 N -3.50 0.75 -4.62 -0.35 7.99 -0.42 -4.90 117.00 111.94 3hzr n LEU 290 Ca -0.46 0.33 -0.43 0.00 -0.01 0.00 0.00 56.01 55.44 3hzr n LEU 290 Cb 0.97 0.11 -0.02 0.00 -0.11 0.00 0.00 43.42 44.36 3hzr n LEU 290 CO 0.23 0.18 1.31 0.00 -1.51 0.00 0.00 177.39 177.59 3hzr s ALA 291 N -2.90 3.24 0.23 -1.18 0.00 -0.19 -4.56 121.76 116.39 3hzr s ALA 291 Ca -0.04 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.91 3hzr s ALA 291 Cb 0.09 -3.85 -0.15 0.00 0.00 0.00 0.00 23.12 19.21 3hzr s ALA 291 CO 0.82 -2.01 1.12 0.34 0.00 0.00 0.00 175.76 176.03 3hzr n PHE 292 N 8.42 1.37 -4.30 0.00 -0.00 0.24 -4.79 117.46 118.40 3hzr n PHE 292 Ca 0.18 0.66 -0.32 0.00 -0.00 0.00 0.00 57.45 57.97 3hzr n PHE 292 Cb 0.46 -2.29 -0.09 0.00 -0.00 0.00 0.00 39.48 37.56 3hzr n PHE 292 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3hzr s SER 293 N -0.22 4.92 0.00 -2.13 0.15 -1.26 -2.24 113.70 112.92 3hzr s SER 293 Ca 0.66 -0.10 0.17 0.00 0.70 0.00 0.00 55.95 57.38 3hzr s SER 293 Cb -0.76 -1.21 0.46 0.00 -1.71 0.00 0.00 66.02 62.80 3hzr s SER 293 CO 0.55 0.26 1.38 0.61 1.20 0.00 0.00 173.24 177.24 3hzr n GLY 294 N 1.25 2.46 3.30 9.45 0.00 -1.26 -4.75 105.19 115.65 3hzr n GLY 294 Ca -0.14 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 3hzr n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzr n GLY 295 N 1.12 -1.83 1.68 -0.02 0.00 -1.26 -1.92 105.19 102.95 3hzr n GLY 295 Ca 0.18 -1.64 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 3hzr n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzr n ARG 296 N -3.76 0.60 0.00 1.61 5.12 -1.26 -4.90 116.66 114.07 3hzr n ARG 296 Ca 0.14 -1.27 0.00 0.00 -1.93 0.00 0.00 57.85 54.79 3hzr n ARG 296 Cb 0.51 -0.18 0.00 0.00 -1.16 0.00 0.00 32.46 31.63 3hzr n ARG 296 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3hzr n ASN 297 N -2.82 0.00 -4.65 0.55 4.13 -1.26 -4.83 115.26 106.38 3hzr n ASN 297 Ca 0.07 0.00 -0.52 0.00 1.68 0.00 0.00 54.58 55.81 3hzr n ASN 297 Cb 0.26 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.44 3hzr n ASN 297 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3hzr n THR 298 N -0.62 0.17 0.37 3.41 -2.24 -1.26 -4.81 114.28 109.31 3hzr n THR 298 Ca 0.00 -0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.84 3hzr n THR 298 Cb 0.00 -1.23 0.38 0.00 -2.10 0.00 0.00 70.33 67.38 3hzr n THR 298 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hzr n THR 299 N 3.67 1.03 0.00 4.28 -2.24 -1.26 -1.83 114.28 117.94 3hzr n THR 299 Ca 0.21 0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 62.18 3hzr n THR 299 Cb 0.21 -1.19 -0.10 0.00 -2.10 0.00 0.00 70.33 67.15 3hzr n THR 299 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3hzr h GLU 300 N 0.00 -0.05 -0.78 -0.78 4.39 -1.99 -2.75 114.58 112.61 3hzr h GLU 300 Ca 0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.81 3hzr h GLU 300 Cb 0.25 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 3hzr h GLU 300 CO 0.00 0.47 0.51 0.93 -1.16 0.00 0.00 179.01 179.76 3hzr h GLU 301 N -0.60 0.65 -0.38 2.33 3.07 -1.70 0.10 114.58 118.07 3hzr h GLU 301 Ca -0.01 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.84 3hzr h GLU 301 Cb 0.54 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 3hzr h GLU 301 CO 0.01 0.43 0.19 1.25 -1.40 0.00 0.00 179.01 179.49 3hzr h HIS 302 N 0.67 0.35 0.25 4.33 6.17 -1.43 -2.24 115.15 123.25 3hzr h HIS 302 Ca 0.36 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.45 3hzr h HIS 302 Cb 0.51 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.34 3hzr h HIS 302 CO -0.00 0.18 -0.12 0.87 0.71 0.00 0.00 177.93 179.57 3hzr h LYS 303 N 0.38 -0.32 -1.93 5.26 1.57 -0.80 -0.60 116.57 120.13 3hzr h LYS 303 Ca 0.16 0.02 -0.67 0.00 -1.87 0.00 0.00 60.65 58.29 3hzr h LYS 303 Cb 0.07 0.07 -0.24 0.00 0.08 0.00 0.00 32.23 32.21 3hzr h LYS 303 CO -0.11 -0.02 0.82 0.36 -0.57 0.00 0.00 179.45 179.93 3hzr n LYS 304 N -5.11 2.61 0.00 3.15 2.85 0.20 -4.03 118.16 117.83 3hzr n LYS 304 Ca -0.09 -3.08 0.00 0.00 -1.05 0.00 0.00 58.31 54.09 3hzr n LYS 304 Cb 0.24 -2.21 0.00 0.00 -0.65 0.00 0.00 35.03 32.40 3hzr n LYS 304 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 3hzr n LEU 305 N -0.09 0.00 0.00 -5.58 -0.00 -0.85 -4.87 117.00 105.61 3hzr n LEU 305 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.53 3hzr n LEU 305 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 3hzr n LEU 305 CO 0.47 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.47 3hzr n GLY 306 N -0.06 0.32 3.47 -3.96 0.00 -0.23 -4.94 105.19 99.79 3hzr n GLY 306 Ca 0.00 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 3hzr n GLY 306 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzr s GLY 307 N 0.00 -0.44 -0.48 -0.02 0.00 -0.91 -4.49 107.32 100.99 3hzr s GLY 307 Ca 0.00 1.45 -0.12 0.00 0.00 0.00 0.00 44.72 46.05 3hzr s GLY 307 CO 0.00 1.20 0.37 1.20 0.00 0.00 0.00 173.10 175.87 3hzr s GLN 308 N -0.14 2.71 0.01 2.90 -0.21 -0.81 -4.22 119.66 119.90 3hzr s GLN 308 Ca -0.03 -1.61 -0.25 0.00 0.02 0.00 0.00 55.36 53.48 3hzr s GLN 308 Cb -0.03 -4.01 -0.14 0.00 1.00 0.00 0.00 33.01 29.82 3hzr s GLN 308 CO 0.03 -1.14 1.08 0.00 -2.12 0.00 0.00 175.29 173.13 3hzr n ASP 310 N -5.18 0.00 -0.09 0.00 2.03 -1.26 -0.82 116.55 111.23 3hzr n ASP 310 Ca -0.11 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.22 3hzr n ASP 310 Cb 0.35 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.75 3hzr n ASP 310 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 3hzr n ILE 311 N 0.00 0.00 -2.17 5.18 5.41 -1.13 -4.96 119.36 121.68 3hzr n ILE 311 Ca 0.00 -0.43 -0.40 0.00 1.00 0.00 0.00 62.75 62.92 3hzr n ILE 311 Cb 0.00 1.05 -0.03 0.00 -0.71 0.00 0.00 39.64 39.95 3hzr n ILE 311 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3hzr s ASP 312 N -1.03 5.64 0.25 4.38 3.68 0.00 -4.58 116.67 125.02 3hzr s ASP 312 Ca 0.04 0.35 -0.04 0.00 2.13 0.00 0.00 52.55 55.03 3hzr s ASP 312 Cb 0.04 -2.54 0.37 0.00 -1.45 0.00 0.00 42.92 39.34 3hzr s ASP 312 CO 0.14 -2.08 1.86 0.58 0.13 0.00 0.00 175.17 175.80 3hzr h VAL 313 N 6.66 1.04 -0.93 1.11 2.07 -1.72 -1.96 116.25 122.52 3hzr h VAL 313 Ca -0.27 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 66.94 3hzr h VAL 313 Cb 1.13 -0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 3hzr h VAL 313 CO 1.19 0.19 0.60 0.28 0.02 0.00 0.00 177.57 179.85 3hzr h SER 314 N 1.02 0.99 0.03 0.57 0.02 -1.87 -1.41 113.55 112.90 3hzr h SER 314 Ca 0.40 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.34 3hzr h SER 314 Cb 0.20 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3hzr h SER 314 CO -0.18 0.67 -0.01 0.15 -1.14 0.00 0.00 176.83 176.32 3hzr h PHE 315 N 1.15 -0.03 -0.58 3.45 3.57 -1.76 -2.66 116.94 120.07 3hzr h PHE 315 Ca 0.38 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.99 3hzr h PHE 315 Cb 0.03 0.01 -0.11 0.00 2.79 0.00 0.00 35.95 38.67 3hzr h PHE 315 CO -0.01 0.41 -0.21 1.96 -2.23 0.00 0.00 178.31 178.22 3hzr h GLN 316 N -0.48 -0.06 -0.55 1.11 1.08 -1.06 0.42 115.11 115.56 3hzr h GLN 316 Ca -0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 3hzr h GLN 316 Cb 0.45 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 3hzr h GLN 316 CO 0.01 -0.04 0.30 -0.07 -0.95 0.00 0.00 178.83 178.07 3hzr h LEU 317 N -0.07 0.44 -0.81 1.46 3.38 -1.32 -0.08 115.31 118.32 3hzr h LEU 317 Ca 0.27 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.30 3hzr h LEU 317 Cb 0.49 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 3hzr h LEU 317 CO -0.63 0.30 0.52 0.25 0.09 0.00 0.00 178.44 178.97 3hzr h LEU 318 N 0.58 0.85 -1.29 1.67 7.12 -0.51 -1.96 115.31 121.78 3hzr h LEU 318 Ca 0.24 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.25 3hzr h LEU 318 Cb 0.12 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 3hzr h LEU 318 CO -0.15 0.59 0.00 -1.13 -0.13 0.00 0.00 178.44 177.62 3hzr h ASN 319 N 1.00 0.00 0.00 1.25 -1.24 0.15 -2.42 115.58 114.33 3hzr h ASN 319 Ca 0.32 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 57.15 3hzr h ASN 319 Cb 0.01 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 3hzr h ASN 319 CO -0.11 0.00 -1.06 0.40 -1.29 0.00 0.00 177.43 175.37 3hzr h ILE 320 N 0.00 0.92 -0.01 2.57 2.04 -0.70 -3.43 117.51 118.90 3hzr h ILE 320 Ca 0.00 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.78 3hzr h ILE 320 Cb 0.42 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 3hzr h ILE 320 CO 0.00 0.31 -0.68 0.49 0.00 0.00 0.00 178.15 178.27 3hzr n PHE 321 N -4.47 0.00 -2.07 1.37 3.72 -0.78 -4.84 117.46 110.39 3hzr n PHE 321 Ca -0.27 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.80 3hzr n PHE 321 Cb 0.62 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 39.14 3hzr n PHE 321 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3hzr s SER 322 N -2.73 5.90 -0.16 4.37 0.15 -0.91 -5.01 113.70 115.30 3hzr s SER 322 Ca 0.14 1.76 -0.16 0.00 0.70 0.00 0.00 55.95 58.39 3hzr s SER 322 Cb 0.17 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.83 3hzr s SER 322 CO 0.70 -1.09 0.15 0.28 1.20 0.00 0.00 173.24 174.48 3hzr h SER 323 N 0.43 0.00 -3.41 5.45 0.02 -1.93 -3.46 113.55 110.65 3hzr h SER 323 Ca -0.47 -0.35 -0.60 0.00 -0.84 0.00 0.00 61.79 59.53 3hzr h SER 323 Cb 1.21 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.65 3hzr h SER 323 CO 0.58 1.03 0.32 1.51 -1.14 0.00 0.00 176.83 179.13 3hzr s ASP 324 N -6.21 6.67 0.50 3.07 -4.77 -1.26 -4.91 116.67 109.76 3hzr s ASP 324 Ca -0.19 0.77 0.26 0.00 -3.30 0.00 0.00 52.55 50.09 3hzr s ASP 324 Cb 0.02 -2.39 1.30 0.00 -1.09 0.00 0.00 42.92 40.77 3hzr s ASP 324 CO 0.40 -0.49 2.01 0.78 0.70 0.00 0.00 175.17 178.57 3hzr h ASN 325 N 7.92 0.00 0.06 2.11 4.21 -2.00 -3.02 115.58 124.86 3hzr h ASN 325 Ca -0.25 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.28 3hzr h ASN 325 Cb 1.11 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.25 3hzr h ASN 325 CO 0.84 0.15 -0.44 0.00 -1.29 0.00 0.00 177.43 176.69 3hzr h ALA 326 N 1.85 -0.75 0.00 -0.83 0.00 -2.00 -1.44 119.26 116.09 3hzr h ALA 326 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hzr h ALA 326 Cb 0.44 0.75 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3hzr h ALA 326 CO 0.02 -0.99 -0.28 -0.56 0.00 0.00 0.00 179.25 177.43 3hzr h GLN 327 N -0.63 0.00 -0.00 0.00 -0.00 -1.98 -2.47 115.11 110.03 3hzr h GLN 327 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.68 3hzr h GLN 327 Cb 0.68 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.16 3hzr h GLN 327 CO -0.29 0.00 0.00 0.28 -0.00 0.00 0.00 178.83 178.82 3hzr h VAL 328 N 0.00 1.15 -0.53 1.86 2.07 -1.40 -2.51 116.25 116.89 3hzr h VAL 328 Ca 0.00 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 3hzr h VAL 328 Cb 0.87 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3hzr h VAL 328 CO 0.00 0.12 -0.02 0.11 0.02 0.00 0.00 177.57 177.79 3hzr h LYS 329 N -0.19 0.92 -0.35 1.57 1.79 -1.20 -0.81 116.57 118.31 3hzr h LYS 329 Ca 0.00 -0.28 0.04 0.00 -2.18 0.00 0.00 60.65 58.23 3hzr h LYS 329 Cb 0.19 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 3hzr h LYS 329 CO -0.00 0.93 0.13 0.22 -1.08 0.00 0.00 179.45 179.65 3hzr h ASP 330 N 0.84 0.16 0.21 0.86 -0.00 -1.46 0.18 116.42 117.22 3hzr h ASP 330 Ca 0.15 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.21 3hzr h ASP 330 Cb 0.53 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.88 3hzr h ASP 330 CO 0.03 0.13 -0.10 0.58 -0.00 0.00 0.00 179.24 179.87 3hzr h VAL 331 N 0.29 0.86 -0.80 2.25 2.07 -1.32 -0.96 116.25 118.63 3hzr h VAL 331 Ca 0.16 -0.39 0.19 0.00 0.82 0.00 0.00 66.70 67.48 3hzr h VAL 331 Cb 0.12 1.09 -0.13 0.00 -1.52 0.00 0.00 31.29 30.85 3hzr h VAL 331 CO -0.15 0.09 0.14 -0.33 0.02 0.00 0.00 177.57 177.34 3hzr h GLU 332 N -0.48 0.19 0.34 1.57 3.07 -0.81 0.67 114.58 119.14 3hzr h GLU 332 Ca -0.03 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3hzr h GLU 332 Cb 0.36 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3hzr h GLU 332 CO 0.05 0.12 -0.16 1.49 -1.40 0.00 0.00 179.01 179.11 3hzr h GLU 333 N 0.19 -0.44 -0.32 2.33 4.81 -0.51 -2.64 114.58 118.00 3hzr h GLU 333 Ca 0.46 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.61 3hzr h GLU 333 Cb 0.86 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 3hzr h GLU 333 CO -0.62 -0.13 -0.28 0.87 -0.73 0.00 0.00 179.01 178.12 3hzr h LYS 334 N -0.77 0.65 -0.36 1.92 1.57 -0.71 -1.85 116.57 117.01 3hzr h LYS 334 Ca -0.05 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.32 3hzr h LYS 334 Cb 0.51 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3hzr h LYS 334 CO 0.08 0.86 -0.31 -0.92 -0.57 0.00 0.00 179.45 178.59 3hzr h TYR 335 N 0.56 0.93 -0.42 -1.35 3.20 -0.98 0.16 116.97 119.08 3hzr h TYR 335 Ca 0.07 -0.25 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 3hzr h TYR 335 Cb 0.77 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 3hzr h TYR 335 CO 0.03 1.01 0.21 0.77 -1.64 0.00 0.00 178.16 178.54 3hzr h SER 336 N 0.67 0.54 -0.68 -2.11 0.02 -1.25 -2.39 113.55 108.34 3hzr h SER 336 Ca 0.07 -0.11 -0.41 0.00 -0.84 0.00 0.00 61.79 60.50 3hzr h SER 336 Cb 0.85 -0.14 -0.21 0.00 0.14 0.00 0.00 62.40 63.05 3hzr h SER 336 CO 0.07 0.50 0.52 2.29 -1.14 0.00 0.00 176.83 179.07 3hzr n LYS 337 N -4.69 1.99 -0.85 3.45 0.00 -0.72 -3.33 118.16 114.01 3hzr n LYS 337 Ca 0.00 -2.14 0.00 0.00 -0.00 0.00 0.00 58.31 56.17 3hzr n LYS 337 Cb 0.10 -1.84 0.00 0.00 -0.00 0.00 0.00 35.03 33.29 3hzr n LYS 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hzr n GLY 338 N -0.40 0.15 0.02 2.58 0.00 -1.08 -4.82 105.19 101.64 3hzr n GLY 338 Ca 0.42 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.57 3hzr n GLY 338 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hzr n GLU 339 N -0.70 0.06 -3.91 1.61 2.13 0.54 -4.35 120.64 116.03 3hzr n GLU 339 Ca 0.00 0.04 -0.29 0.00 0.66 0.00 0.00 57.16 57.57 3hzr n GLU 339 Cb 0.24 -1.56 -0.16 0.00 0.27 0.00 0.00 31.44 30.23 3hzr n GLU 339 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3hzr s LEU 340 N -3.33 1.83 0.65 4.31 1.43 -1.17 -4.95 118.68 117.45 3hzr s LEU 340 Ca 0.12 -0.78 -0.14 0.00 -1.03 0.00 0.00 54.13 52.30 3hzr s LEU 340 Cb 0.17 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 3hzr s LEU 340 CO 0.60 -0.19 1.08 -1.48 0.23 0.00 0.00 176.35 176.59 3hzr s LEU 341 N 1.57 3.37 0.23 1.79 2.34 -1.26 -4.72 118.68 122.00 3hzr s LEU 341 Ca -0.01 1.87 -0.08 0.00 0.06 0.00 0.00 54.13 55.97 3hzr s LEU 341 Cb -0.16 -4.53 0.21 0.00 -0.56 0.00 0.00 46.19 41.15 3hzr s LEU 341 CO -0.08 -1.46 1.90 0.77 -1.06 0.00 0.00 176.35 176.42 3hzr h SER 342 N 0.00 0.98 -0.68 1.48 4.64 -1.99 -1.11 113.55 116.87 3hzr h SER 342 Ca -0.46 -0.02 0.13 0.00 -0.47 0.00 0.00 61.79 60.97 3hzr h SER 342 Cb 1.23 -0.24 -0.09 0.00 -0.31 0.00 0.00 62.40 62.98 3hzr h SER 342 CO 0.55 0.71 0.20 1.23 -0.87 0.00 0.00 176.83 178.65 3hzr h GLY 343 N 1.16 0.95 1.78 -0.77 0.00 -1.97 0.50 103.07 104.72 3hzr h GLY 343 Ca 0.32 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 3hzr h GLY 343 CO -0.08 -0.12 -0.34 0.83 0.00 0.00 0.00 176.54 176.83 3hzr h GLU 344 N 0.33 0.25 -0.16 4.80 5.08 -1.59 0.44 114.58 123.72 3hzr h GLU 344 Ca 0.37 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 3hzr h GLU 344 Cb 0.57 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3hzr h GLU 344 CO -0.42 0.57 -0.01 1.25 -1.00 0.00 0.00 179.01 179.40 3hzr h LEU 345 N 0.22 0.29 -1.41 1.33 5.85 -0.65 -2.67 115.31 118.28 3hzr h LEU 345 Ca 0.03 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 3hzr h LEU 345 Cb 0.72 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3hzr h LEU 345 CO 0.05 0.55 -0.27 0.11 -0.34 0.00 0.00 178.44 178.53 3hzr h LYS 346 N 0.03 0.00 0.30 1.25 1.57 0.45 0.29 116.57 120.46 3hzr h LYS 346 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3hzr h LYS 346 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3hzr h LYS 346 CO 0.01 0.27 -0.14 0.87 -0.57 0.00 0.00 179.45 179.89 3hzr h LYS 347 N 0.00 -0.38 -0.88 3.15 1.79 -0.11 -0.36 116.57 119.77 3hzr h LYS 347 Ca -0.00 0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 3hzr h LYS 347 Cb 0.60 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.29 3hzr h LYS 347 CO 0.04 -0.18 0.50 0.82 -1.08 0.00 0.00 179.45 179.55 3hzr h ILE 348 N -0.52 1.25 -0.11 1.86 2.04 -1.03 -1.37 117.51 119.64 3hzr h ILE 348 Ca -0.04 -0.59 -0.19 0.00 1.00 0.00 0.00 64.86 65.04 3hzr h ILE 348 Cb 0.38 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3hzr h ILE 348 CO 0.07 0.27 -0.66 0.58 0.00 0.00 0.00 178.15 178.41 3hzr h VAL 349 N 1.23 1.33 -0.56 1.67 2.07 -0.99 -1.41 116.25 119.58 3hzr h VAL 349 Ca 0.31 -1.94 0.10 0.00 0.82 0.00 0.00 66.70 66.00 3hzr h VAL 349 Cb -0.00 2.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.85 3hzr h VAL 349 CO -0.05 0.59 0.13 0.28 0.02 0.00 0.00 177.57 178.54 3hzr h SER 350 N 0.29 0.02 -0.29 0.57 0.02 -0.89 -1.10 113.55 112.17 3hzr h SER 350 Ca -0.05 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 3hzr h SER 350 Cb 1.31 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.96 3hzr h SER 350 CO 0.14 0.03 0.15 0.00 -1.14 0.00 0.00 176.83 176.00 3hzr h ALA 351 N 1.44 0.36 -0.61 3.77 0.00 -1.11 0.51 119.26 123.63 3hzr h ALA 351 Ca 0.29 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3hzr h ALA 351 Cb 0.41 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3hzr h ALA 351 CO -0.37 -0.23 0.27 1.03 0.00 0.00 0.00 179.25 179.95 3hzr h SER 352 N 0.31 0.81 0.38 0.00 0.87 -0.84 -2.53 113.55 112.56 3hzr h SER 352 Ca 0.12 -0.15 -0.18 0.00 -1.23 0.00 0.00 61.79 60.35 3hzr h SER 352 Cb 0.03 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 3hzr h SER 352 CO -0.08 0.73 -0.74 0.24 -0.53 0.00 0.00 176.83 176.45 3hzr h MET 353 N 0.83 0.30 -0.09 2.24 2.86 -1.06 -1.26 114.93 118.75 3hzr h MET 353 Ca 0.21 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 3hzr h MET 353 Cb 0.15 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 3hzr h MET 353 CO -0.02 0.91 -0.17 0.87 1.06 0.00 0.00 176.91 179.56 3hzr h LYS 354 N 0.20 -0.23 -0.88 1.72 1.57 -0.76 -0.84 116.57 117.35 3hzr h LYS 354 Ca -0.03 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3hzr h LYS 354 Cb 1.32 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.63 3hzr h LYS 354 CO 0.12 -0.15 0.52 -0.44 -0.57 0.00 0.00 179.45 178.93 3hzr h ASP 355 N -0.24 1.06 0.42 0.86 3.32 -1.32 0.39 116.42 120.92 3hzr h ASP 355 Ca 0.08 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3hzr h ASP 355 Cb 0.35 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3hzr h ASP 355 CO -0.23 0.82 -0.20 0.15 -1.72 0.00 0.00 179.24 178.06 3hzr h PHE 356 N 1.21 -0.52 -0.47 4.55 3.57 -0.93 0.48 116.94 124.84 3hzr h PHE 356 Ca 0.31 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.66 3hzr h PHE 356 Cb -0.03 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3hzr h PHE 356 CO 0.01 -0.31 -0.25 0.82 -2.23 0.00 0.00 178.31 176.34 3hzr h ILE 357 N -0.58 1.27 -0.36 1.41 1.08 -0.96 -1.45 117.51 117.91 3hzr h ILE 357 Ca -0.06 -1.42 0.00 0.00 -0.39 0.00 0.00 64.86 62.99 3hzr h ILE 357 Cb 0.44 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 3hzr h ILE 357 CO 0.09 0.49 0.24 0.58 -0.69 0.00 0.00 178.15 178.86 3hzr h VAL 358 N 0.85 1.10 -0.44 1.67 2.07 -0.88 0.58 116.25 121.21 3hzr h VAL 358 Ca 0.10 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.47 3hzr h VAL 358 Cb 0.84 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 3hzr h VAL 358 CO 0.07 0.10 0.18 0.00 0.02 0.00 0.00 177.57 177.95 3hzr h ALA 359 N 1.12 0.53 0.16 1.67 0.00 -0.70 -1.79 119.26 120.26 3hzr h ALA 359 Ca 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3hzr h ALA 359 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hzr h ALA 359 CO -0.03 -0.19 -0.08 -0.92 0.00 0.00 0.00 179.25 178.03 3hzr h TYR 360 N 0.37 -0.20 -0.97 0.00 3.20 -0.93 -2.55 116.97 115.89 3hzr h TYR 360 Ca 0.20 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.29 3hzr h TYR 360 Cb 0.15 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 3hzr h TYR 360 CO -0.13 0.00 0.63 0.22 -1.64 0.00 0.00 178.16 177.25 3hzr h ASP 361 N -0.37 0.45 -0.63 -2.11 3.58 -0.69 0.15 116.42 116.80 3hzr h ASP 361 Ca -0.02 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.44 3hzr h ASP 361 Cb 0.29 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 3hzr h ASP 361 CO 0.04 0.15 0.21 0.00 -2.88 0.00 0.00 179.24 176.75 3hzr h ALA 362 N 1.61 1.12 0.00 -0.78 0.00 -0.93 0.00 119.26 120.28 3hzr h ALA 362 Ca 0.53 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 3hzr h ALA 362 Cb 1.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3hzr h ALA 362 CO -0.23 0.61 -0.41 0.87 0.00 0.00 0.00 179.25 180.08 3hzr h LYS 363 N 0.97 0.00 0.04 0.00 1.79 -0.44 -3.29 116.57 115.64 3hzr h LYS 363 Ca 0.22 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.38 3hzr h LYS 363 Cb 0.28 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.89 3hzr h LYS 363 CO -0.01 0.41 -1.72 -0.22 -1.08 0.00 0.00 179.45 176.84 3hzr h LYS 364 N 0.00 0.08 -0.67 3.15 3.11 -0.87 -3.39 116.57 117.98 3hzr h LYS 364 Ca -0.00 -0.14 0.14 0.00 -2.81 0.00 0.00 60.65 57.83 3hzr h LYS 364 Cb 0.90 0.05 -0.13 0.00 -1.00 0.00 0.00 32.23 32.05 3hzr h LYS 364 CO 0.05 0.73 -0.14 -0.22 -2.81 0.00 0.00 179.45 177.07 3hzr h LYS 365 N 0.02 0.02 0.00 1.90 3.64 -1.07 -0.66 116.57 120.41 3hzr h LYS 365 Ca -0.30 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 3hzr h LYS 365 Cb 2.01 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 3hzr h LYS 365 CO 0.09 0.01 0.00 -0.35 -2.27 0.00 0.00 179.45 176.93 3hzr n PRO 366 N -5.43 0.13 -2.01 1.90 -0.04 -1.26 -4.21 135.00 124.08 3hzr n PRO 366 Ca 0.09 0.28 -0.41 0.00 -0.04 0.00 0.00 63.50 63.42 3hzr n PRO 366 Cb 0.36 -1.71 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 3hzr n PRO 366 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3hzr n ILE 367 N -1.95 3.19 -2.12 0.52 -0.00 -0.26 -4.79 119.36 113.95 3hzr n ILE 367 Ca 0.04 -3.08 -0.28 0.00 -0.00 0.00 0.00 62.75 59.43 3hzr n ILE 367 Cb 0.27 -2.41 0.15 0.00 -0.00 0.00 0.00 39.64 37.65 3hzr n ILE 367 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 3hzr s THR 368 N 4.96 2.05 0.12 1.39 -4.23 -1.26 -4.83 115.64 113.85 3hzr s THR 368 Ca 0.54 -0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.67 3hzr s THR 368 Cb 0.08 -2.88 -0.05 0.00 1.34 0.00 0.00 72.50 70.99 3hzr s THR 368 CO 0.04 0.00 1.72 0.74 -0.54 0.00 0.00 174.62 176.58 3hzr h THR 369 N -1.24 0.87 -0.85 3.99 2.02 -1.96 -1.78 112.91 113.95 3hzr h THR 369 Ca -0.42 -0.01 0.22 0.00 0.77 0.00 0.00 66.41 66.96 3hzr h THR 369 Cb 1.25 0.83 -0.14 0.00 -1.74 0.00 0.00 68.15 68.35 3hzr h THR 369 CO 0.42 0.01 0.15 0.00 0.37 0.00 0.00 175.52 176.47 3hzr h ALA 370 N 1.15 1.12 0.02 6.16 0.00 -1.96 -0.28 119.26 125.47 3hzr h ALA 370 Ca 0.08 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 3hzr h ALA 370 Cb 0.11 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3hzr h ALA 370 CO -0.15 -0.46 -0.01 -0.92 0.00 0.00 0.00 179.25 177.71 3hzr h TYR 371 N 0.16 -0.02 -0.71 0.00 3.20 -1.70 -1.82 116.97 116.08 3hzr h TYR 371 Ca 0.51 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.36 3hzr h TYR 371 Cb 1.01 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 3hzr h TYR 371 CO -0.33 0.17 0.33 1.25 -1.64 0.00 0.00 178.16 177.95 3hzr h LEU 372 N -0.21 0.92 -0.60 2.82 5.85 -0.41 -0.84 115.31 122.84 3hzr h LEU 372 Ca -0.00 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 3hzr h LEU 372 Cb 0.20 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3hzr h LEU 372 CO 0.00 0.78 0.25 0.11 -0.34 0.00 0.00 178.44 179.25 3hzr h LYS 373 N 1.01 0.89 -0.37 1.25 1.57 -1.02 -1.41 116.57 118.49 3hzr h LYS 373 Ca 0.25 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3hzr h LYS 373 Cb 0.11 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 3hzr h LYS 373 CO -0.03 0.75 0.21 0.00 -0.57 0.00 0.00 179.45 179.80 3hzr h ALA 374 N 1.10 0.46 -0.45 3.86 0.00 -0.67 -0.71 119.26 122.85 3hzr h ALA 374 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3hzr h ALA 374 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3hzr h ALA 374 CO -0.02 -0.15 0.29 -0.92 0.00 0.00 0.00 179.25 178.46 3hzr h TYR 375 N 0.42 0.58 -0.33 0.00 3.20 -1.01 -1.29 116.97 118.53 3hzr h TYR 375 Ca 0.15 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.04 3hzr h TYR 375 Cb 0.03 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 3hzr h TYR 375 CO -0.08 0.38 0.21 0.82 -1.64 0.00 0.00 178.16 177.85 3hzr h ILE 376 N 0.61 1.07 0.02 1.81 2.04 -1.03 0.26 117.51 122.29 3hzr h ILE 376 Ca 0.16 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.90 3hzr h ILE 376 Cb -0.05 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 3hzr h ILE 376 CO -0.03 0.08 -0.15 -1.28 0.00 0.00 0.00 178.15 176.76 3hzr h SER 377 N 0.43 -0.44 -0.66 1.72 0.87 -0.81 0.10 113.55 114.77 3hzr h SER 377 Ca 0.12 0.06 0.14 0.00 -1.23 0.00 0.00 61.79 60.88 3hzr h SER 377 Cb -0.04 0.18 -0.11 0.00 -0.44 0.00 0.00 62.40 61.99 3hzr h SER 377 CO -0.03 -0.21 0.02 0.11 -0.53 0.00 0.00 176.83 176.18 3hzr h LYS 378 N -0.26 0.13 0.00 2.24 1.57 -1.09 -2.63 116.57 116.53 3hzr h LYS 378 Ca 0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3hzr h LYS 378 Cb 0.32 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 3hzr h LYS 378 CO -0.14 0.08 -0.03 1.15 -0.57 0.00 0.00 179.45 179.95 3hzr h THR 379 N 0.13 0.09 -3.98 -0.16 2.02 0.16 -3.46 112.91 107.72 3hzr h THR 379 Ca 0.35 -0.48 -0.54 0.00 0.77 0.00 0.00 66.41 66.51 3hzr h THR 379 Cb 0.58 1.44 0.11 0.00 -1.74 0.00 0.00 68.15 68.53 3hzr h THR 379 CO -0.55 0.03 0.66 -0.54 0.37 0.00 0.00 175.52 175.49 3hzr s LYS 380 N -3.79 3.75 0.00 6.66 1.02 0.26 -5.06 119.74 122.58 3hzr s LYS 380 Ca -0.00 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.29 3hzr s LYS 380 Cb 0.10 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 3hzr s LYS 380 CO 0.53 -0.72 0.00 1.97 -0.92 0.00 0.00 175.35 176.21