#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 -4.26 -4.75 2.55 2.88 -1.26 -5.11 113.62 103.68 3hzr n SER 9 Ca 0.00 0.14 -0.28 0.00 -1.33 0.00 0.00 58.87 57.39 3hzr n SER 9 Cb 0.00 -2.67 -0.07 0.00 -0.75 0.00 0.00 64.21 60.72 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 -2.03 2.16 1.01 -1.46 -0.21 -1.26 -4.56 119.66 113.31 3hzr s GLN 10 Ca 0.07 -2.11 -0.12 0.00 0.02 0.00 0.00 55.36 53.21 3hzr s GLN 10 Cb -0.02 -1.78 0.20 0.00 1.00 0.00 0.00 33.01 32.41 3hzr s GLN 10 CO 0.29 -0.26 1.08 -0.48 -2.12 0.00 0.00 175.29 173.80 3hzr s LEU 11 N -3.91 1.64 0.00 2.90 0.05 -1.20 -4.43 118.68 113.72 3hzr s LEU 11 Ca 0.27 1.41 0.00 0.00 0.05 0.00 0.00 54.13 55.86 3hzr s LEU 11 Cb 0.03 -3.59 0.00 0.00 -2.05 0.00 0.00 46.19 40.58 3hzr s LEU 11 CO 0.15 -3.29 0.00 0.00 -0.55 0.00 0.00 176.35 172.66 3hzr n LEU 12 N -4.30 0.00 -2.18 1.48 -0.00 -1.26 -3.49 117.00 107.25 3hzr n LEU 12 Ca 0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.79 3hzr n LEU 12 Cb 0.56 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 44.08 3hzr n LEU 12 CO 0.56 0.00 1.33 0.00 -0.00 0.00 0.00 177.39 179.28 3hzr n GLN 13 N 1.22 2.34 -1.88 1.47 10.64 -1.26 -4.97 117.38 124.94 3hzr n GLN 13 Ca 0.00 -2.81 -0.42 0.00 -1.83 0.00 0.00 57.00 51.94 3hzr n GLN 13 Cb 0.00 -2.10 -0.03 0.00 -0.86 0.00 0.00 30.24 27.25 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 -1.25 6.52 0.13 2.61 0.01 -1.23 -4.97 113.70 115.52 3hzr s SER 14 Ca 0.55 2.75 0.07 0.00 1.31 0.00 0.00 55.95 60.63 3hzr s SER 14 Cb 0.44 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 3hzr s SER 14 CO 0.03 -0.84 -0.18 -0.36 0.41 0.00 0.00 173.24 172.30 3hzr s PHE 15 N 0.62 1.64 0.00 2.43 2.99 -1.26 -5.13 117.98 119.27 3hzr s PHE 15 Ca 0.67 -0.47 0.00 0.00 0.00 0.00 0.00 56.93 57.12 3hzr s PHE 15 Cb -0.45 -0.86 0.00 0.00 0.00 0.00 0.00 43.02 41.71 3hzr s PHE 15 CO 0.38 0.22 0.00 0.25 -0.00 0.00 0.00 175.22 176.07 3hzr n THR 16 N 0.69 0.00 -3.66 0.64 -2.24 -1.26 -5.01 114.28 103.44 3hzr n THR 16 Ca -0.16 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 3hzr n THR 16 Cb 0.56 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 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 -2.46 -0.00 0.00 4.28 -4.23 -1.26 -4.96 115.64 107.01 3hzr s THR 17 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 3hzr s THR 17 Cb 0.00 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 72.99 3hzr s THR 17 CO 0.00 0.01 0.00 -1.14 -0.54 0.00 0.00 174.62 172.95 3hzr n ARG 18 N 3.50 0.00 -4.08 3.99 0.63 -1.26 -4.71 116.66 114.73 3hzr n ARG 18 Ca -0.17 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 -0.17 5.15 -4.23 -1.26 -4.70 115.64 110.43 3hzr s THR 19 Ca 0.00 -1.64 -0.09 0.00 -1.18 0.00 0.00 61.69 58.78 3hzr s THR 19 Cb 0.00 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 3hzr s THR 19 CO 0.00 0.00 0.14 0.42 -0.54 0.00 0.00 174.62 174.64 3hzr s THR 20 N -4.01 5.44 -0.01 3.99 -4.23 -1.26 -4.84 115.64 110.70 3hzr s THR 20 Ca 0.29 0.21 -0.17 0.00 -1.18 0.00 0.00 61.69 60.84 3hzr s THR 20 Cb 0.02 -3.45 -0.10 0.00 1.34 0.00 0.00 72.50 70.31 3hzr s THR 20 CO 0.11 0.50 0.79 -0.78 -0.54 0.00 0.00 174.62 174.70 3hzr h ASP 21 N 6.13 -0.53 0.00 3.99 3.58 -1.95 -3.48 116.42 124.16 3hzr h ASP 21 Ca -0.45 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.01 3hzr h ASP 21 Cb 1.18 0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.36 3hzr h ASP 21 CO 0.70 -0.18 0.00 -1.22 -2.88 0.00 0.00 179.24 175.66 3hzr n TYR 22 N -4.81 0.00 -0.07 0.28 4.01 -1.26 -4.76 117.16 110.55 3hzr n TYR 22 Ca -0.08 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.52 3hzr n TYR 22 Cb 0.25 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.22 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 0.68 -0.06 7.72 2.35 -1.97 1.13 115.58 125.43 3hzr h ASN 23 Ca 0.00 -0.51 -0.11 0.00 -0.55 0.00 0.00 56.30 55.13 3hzr h ASN 23 Cb 0.00 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3hzr h ASN 23 CO 0.00 1.06 -0.32 1.56 -1.65 0.00 0.00 177.43 178.08 3hzr h GLN 24 N 0.33 0.53 0.52 0.81 4.20 -1.99 0.12 115.11 119.63 3hzr h GLN 24 Ca 0.03 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 3hzr h GLN 24 Cb 0.90 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.67 3hzr h GLN 24 CO 0.07 0.79 -0.25 1.25 -0.67 0.00 0.00 178.83 180.02 3hzr h LEU 25 N 0.46 -0.60 -1.18 1.46 5.85 -1.89 -1.78 115.31 117.63 3hzr h LEU 25 Ca 0.05 -0.03 0.21 0.00 0.84 0.00 0.00 57.88 58.95 3hzr h LEU 25 Cb 0.78 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.87 3hzr h LEU 25 CO 0.06 -0.33 0.62 0.40 -0.34 0.00 0.00 178.44 178.85 3hzr h ILE 26 N -0.84 0.66 0.03 4.05 2.04 0.15 -0.99 117.51 122.60 3hzr h ILE 26 Ca -0.07 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 3hzr h ILE 26 Cb 0.59 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3hzr h ILE 26 CO 0.12 0.11 -0.38 0.78 0.00 0.00 0.00 178.15 178.78 3hzr h ASN 27 N 0.62 0.28 0.18 1.72 4.21 -0.97 -2.64 115.58 118.99 3hzr h ASN 27 Ca 0.56 -0.85 -0.02 0.00 1.21 0.00 0.00 56.30 57.21 3hzr h ASN 27 Cb 1.08 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 38.19 3hzr h ASN 27 CO -0.33 1.10 -0.09 0.28 -1.29 0.00 0.00 177.43 177.10 3hzr h SER 28 N -0.50 0.00 1.20 5.81 0.02 -0.91 -0.70 113.55 118.47 3hzr h SER 28 Ca -0.06 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.73 3hzr h SER 28 Cb 1.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 3hzr h SER 28 CO 0.07 0.09 -0.80 0.58 -1.14 0.00 0.00 176.83 175.63 3hzr h VAL 29 N 0.00 1.32 -3.54 2.27 2.07 -1.29 -3.48 116.25 113.60 3hzr h VAL 29 Ca -0.00 -2.87 -0.03 0.00 0.82 0.00 0.00 66.70 64.61 3hzr h VAL 29 Cb 0.20 2.65 0.03 0.00 -1.52 0.00 0.00 31.29 32.65 3hzr h VAL 29 CO 0.01 0.75 -0.11 0.61 0.02 0.00 0.00 177.57 178.85 3hzr n GLY 30 N 1.30 0.05 3.28 2.17 0.00 -0.27 -5.03 105.19 106.69 3hzr n GLY 30 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 0.04 0.27 -0.61 -4.36 -1.03 -5.07 121.20 107.39 3hzr s ILE 31 Ca 0.06 -0.35 -0.17 0.00 -0.26 0.00 0.00 60.65 59.93 3hzr s ILE 31 Cb -0.01 -0.66 -0.08 0.00 1.25 0.00 0.00 42.46 42.96 3hzr s ILE 31 CO 0.17 -0.19 0.71 0.20 0.24 0.00 0.00 174.94 176.07 3hzr s ASN 32 N -1.13 6.88 0.47 4.36 0.01 -1.19 -4.56 114.94 119.79 3hzr s ASN 32 Ca -0.12 1.31 -0.22 0.00 -0.71 0.00 0.00 52.86 53.13 3hzr s ASN 32 Cb -0.04 -2.38 -0.08 0.00 0.41 0.00 0.00 41.25 39.16 3hzr s ASN 32 CO 0.05 -0.09 1.09 0.00 -1.51 0.00 0.00 177.10 176.63 3hzr s ALA 33 N -1.77 2.91 -0.33 0.60 0.00 -1.26 -1.08 121.76 120.82 3hzr s ALA 33 Ca 0.49 0.75 -0.28 0.00 0.00 0.00 0.00 51.96 52.91 3hzr s ALA 33 Cb -0.13 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 3hzr s ALA 33 CO 0.19 -0.46 1.93 0.42 0.00 0.00 0.00 175.76 177.84 3hzr s ILE 34 N -1.76 3.34 0.66 0.00 1.01 0.24 -4.82 121.20 119.87 3hzr s ILE 34 Ca 0.65 0.33 -0.17 0.00 0.00 0.00 0.00 60.65 61.47 3hzr s ILE 34 Cb -0.22 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.76 3hzr s ILE 34 CO 0.27 -0.34 1.20 0.42 0.00 0.00 0.00 174.94 176.49 3hzr s THR 35 N 7.64 2.52 0.37 2.92 -4.23 -1.26 -4.91 115.64 118.70 3hzr s THR 35 Ca 0.84 0.29 0.08 0.00 -1.18 0.00 0.00 61.69 61.72 3hzr s THR 35 Cb -0.24 -2.96 0.16 0.00 1.34 0.00 0.00 72.50 70.80 3hzr s THR 35 CO 0.33 -0.11 1.91 -0.65 -0.54 0.00 0.00 174.62 175.56 3hzr h PRO 36 N 0.29 0.33 -0.57 3.99 0.11 -2.00 -2.70 132.00 131.45 3hzr h PRO 36 Ca -0.49 -0.07 0.08 0.00 0.11 0.00 0.00 66.00 65.63 3hzr h PRO 36 Cb 1.29 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 3hzr h PRO 36 CO 0.53 0.42 0.22 1.96 -0.21 0.00 0.00 178.00 180.92 3hzr h GLN 37 N 0.32 0.40 -0.73 1.05 4.20 -1.99 0.26 115.11 118.62 3hzr h GLN 37 Ca 0.07 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.85 3hzr h GLN 37 Cb 0.34 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.96 3hzr h GLN 37 CO 0.02 0.27 0.36 1.96 -0.67 0.00 0.00 178.83 180.77 3hzr h GLN 38 N 0.41 0.59 -0.46 1.46 4.20 -1.85 0.14 115.11 119.61 3hzr h GLN 38 Ca 0.28 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.90 3hzr h GLN 38 Cb 0.31 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3hzr h GLN 38 CO -0.27 0.39 0.09 0.82 -0.67 0.00 0.00 178.83 179.19 3hzr h ILE 39 N 0.61 1.21 0.12 2.54 2.04 -0.89 -1.01 117.51 122.13 3hzr h ILE 39 Ca 0.36 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3hzr h ILE 39 Cb 0.39 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3hzr h ILE 39 CO -0.27 0.28 -0.06 1.56 0.00 0.00 0.00 178.15 179.66 3hzr h GLN 40 N 0.67 -0.16 -0.94 2.37 4.20 -0.22 -2.00 115.11 119.04 3hzr h GLN 40 Ca 0.15 0.01 0.19 0.00 0.06 0.00 0.00 58.65 59.06 3hzr h GLN 40 Cb 0.29 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 28.00 3hzr h GLN 40 CO 0.00 0.18 0.52 -0.09 -0.67 0.00 0.00 178.83 178.77 3hzr h ARG 41 N -0.51 0.61 -0.18 1.46 2.43 -0.28 0.56 114.38 118.47 3hzr h ARG 41 Ca -0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3hzr h ARG 41 Cb 0.41 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3hzr h ARG 41 CO 0.03 0.41 0.09 0.82 -1.51 0.00 0.00 179.97 179.80 3hzr h ILE 42 N 0.63 1.12 -0.33 1.20 2.04 -1.12 -1.38 117.51 119.68 3hzr h ILE 42 Ca 0.55 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 66.12 3hzr h ILE 42 Cb 0.91 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 3hzr h ILE 42 CO -0.42 0.12 0.01 -0.08 0.00 0.00 0.00 178.15 177.78 3hzr h GLU 43 N 0.17 0.11 -0.03 2.37 4.81 0.26 0.49 114.58 122.75 3hzr h GLU 43 Ca 0.06 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 3hzr h GLU 43 Cb 0.11 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 3hzr h GLU 43 CO -0.01 0.07 -0.33 0.87 -0.73 0.00 0.00 179.01 178.89 3hzr h LYS 44 N 0.11 -0.44 -0.00 1.92 1.57 0.19 -1.06 116.57 118.86 3hzr h LYS 44 Ca 0.16 0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 3hzr h LYS 44 Cb 0.21 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3hzr h LYS 44 CO -0.25 -0.30 -0.62 -0.07 -0.57 0.00 0.00 179.45 177.64 3hzr h LEU 45 N -0.46 0.01 -1.25 2.94 3.38 -1.07 -3.04 115.31 115.82 3hzr h LEU 45 Ca 0.07 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3hzr h LEU 45 Cb 0.56 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3hzr h LEU 45 CO -0.29 0.62 -0.31 0.77 0.09 0.00 0.00 178.44 179.32 3hzr h SER 46 N 0.00 0.00 -3.03 -0.43 4.64 0.56 -3.47 113.55 111.82 3hzr h SER 46 Ca -0.01 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.92 3hzr h SER 46 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3hzr h SER 46 CO 0.08 0.31 -0.51 0.61 -0.87 0.00 0.00 176.83 176.45 3hzr n GLY 47 N -0.17 -0.44 3.39 -0.77 0.00 -0.45 -4.89 105.19 101.86 3hzr n GLY 47 Ca -0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.09 1.16 0.34 1.61 0.00 -1.24 -5.11 119.74 111.42 3hzr s LYS 48 Ca 0.05 -0.46 -0.26 0.00 0.00 0.00 0.00 55.97 55.29 3hzr s LYS 48 Cb -0.02 0.53 -0.13 0.00 0.00 0.00 0.00 37.83 38.21 3hzr s LYS 48 CO 0.06 -0.47 0.98 0.00 0.00 0.00 0.00 175.35 175.92 3hzr n ALA 49 N -0.12 -0.15 -1.61 0.59 0.00 -1.26 -4.71 120.51 113.24 3hzr n ALA 49 Ca -0.17 0.32 -0.33 0.00 0.00 0.00 0.00 53.44 53.27 3hzr n ALA 49 Cb 0.63 -2.03 0.02 0.00 0.00 0.00 0.00 19.45 18.08 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 -1.70 3.13 0.54 0.00 0.02 -1.26 -5.01 135.00 130.72 3hzr s PRO 50 Ca 0.60 1.29 -0.19 0.00 0.02 0.00 0.00 61.00 62.71 3hzr s PRO 50 Cb -0.65 -2.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.81 3hzr s PRO 50 CO 0.59 -0.97 1.12 -1.58 -0.33 0.00 0.00 177.00 175.83 3hzr s HIS 51 N -2.39 2.70 -0.48 6.54 2.46 -1.26 -4.92 115.29 117.94 3hzr s HIS 51 Ca 0.65 1.55 0.26 0.00 0.47 0.00 0.00 55.06 57.99 3hzr s HIS 51 Cb -0.18 -3.27 0.79 0.00 -0.13 0.00 0.00 32.58 29.79 3hzr s HIS 51 CO 0.38 -1.52 1.75 1.12 -2.47 0.00 0.00 174.74 174.00 3hzr h HIS 52 N 1.20 0.00 0.00 3.88 2.07 -1.93 -2.22 115.15 118.15 3hzr h HIS 52 Ca -0.50 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.00 3hzr h HIS 52 Cb 1.26 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.24 3hzr h HIS 52 CO 0.52 0.00 -0.08 1.88 -3.07 0.00 0.00 177.93 177.17 3hzr h TYR 53 N 0.00 0.00 0.05 6.12 0.99 -1.92 -0.65 116.97 121.56 3hzr h TYR 53 Ca 0.00 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.51 3hzr h TYR 53 Cb 0.72 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.43 3hzr h TYR 53 CO 0.00 0.08 -1.13 -0.07 -0.00 0.00 0.00 178.16 177.04 3hzr h LEU 54 N 0.00 0.17 -0.41 3.88 3.38 -1.71 0.31 115.31 120.93 3hzr h LEU 54 Ca -0.00 -0.75 -0.13 0.00 0.09 0.00 0.00 57.88 57.09 3hzr h LEU 54 Cb 0.17 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3hzr h LEU 54 CO 0.01 1.47 -0.24 0.77 0.09 0.00 0.00 178.44 180.55 3hzr h SER 55 N -0.67 0.91 -0.14 -0.43 4.64 -1.32 -2.56 113.55 113.97 3hzr h SER 55 Ca -0.27 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 3hzr h SER 55 Cb 1.47 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3hzr h SER 55 CO -0.05 1.13 0.00 0.54 -0.87 0.00 0.00 176.83 177.58 3hzr n ARG 56 N -4.18 1.68 -3.11 4.77 1.74 -0.26 -4.96 116.66 112.33 3hzr n ARG 56 Ca -0.01 -1.01 -0.16 0.00 -0.77 0.00 0.00 57.85 55.90 3hzr n ARG 56 Cb 0.46 -1.39 0.05 0.00 -1.02 0.00 0.00 32.46 30.55 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 1.11 -0.05 0.21 -0.13 0.00 -0.97 -4.90 105.19 100.45 3hzr n GLY 57 Ca 0.16 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.58 1.21 -3.70 1.61 2.07 -0.72 -3.37 116.25 111.77 3hzr h VAL 58 Ca -0.37 -0.70 -0.66 0.00 0.82 0.00 0.00 66.70 65.79 3hzr h VAL 58 Cb 1.24 0.87 -0.18 0.00 -1.52 0.00 0.00 31.29 31.71 3hzr h VAL 58 CO 0.37 0.25 -0.37 -0.36 0.02 0.00 0.00 177.57 177.48 3hzr s PHE 59 N -5.44 3.22 -0.10 1.57 0.08 -0.05 -0.83 117.98 116.43 3hzr s PHE 59 Ca -0.13 -0.06 0.03 0.00 0.12 0.00 0.00 56.93 56.88 3hzr s PHE 59 Cb 0.10 -2.57 -0.08 0.00 -0.57 0.00 0.00 43.02 39.91 3hzr s PHE 59 CO 0.76 -0.37 -0.06 1.47 -0.10 0.00 0.00 175.22 176.92 3hzr n LEU 60 N 5.25 2.17 -4.72 -0.37 -0.00 -0.60 -4.73 117.00 113.99 3hzr n LEU 60 Ca -0.11 -0.04 -0.24 0.00 -0.00 0.00 0.00 56.01 55.62 3hzr n LEU 60 Cb 0.50 -0.21 -0.07 0.00 -0.00 0.00 0.00 43.42 43.64 3hzr n LEU 60 CO 0.38 0.55 -0.19 0.00 -0.00 0.00 0.00 177.39 178.13 3hzr s ALA 61 N -2.21 3.51 -0.05 1.47 0.00 -1.18 0.80 121.76 124.09 3hzr s ALA 61 Ca -0.11 -2.00 -0.15 0.00 0.00 0.00 0.00 51.96 49.70 3hzr s ALA 61 Cb 0.03 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.69 3hzr s ALA 61 CO 0.27 -0.07 0.34 -2.00 0.00 0.00 0.00 175.76 174.30 3hzr s GLU 62 N -3.86 0.61 -0.02 0.00 -6.30 -0.25 -1.73 118.70 107.16 3hzr s GLU 62 Ca 0.39 0.05 -0.03 0.00 -2.50 0.00 0.00 54.97 52.88 3hzr s GLU 62 Cb 0.01 0.28 -0.01 0.00 0.00 0.00 0.00 34.13 34.41 3hzr s GLU 62 CO 0.22 -0.15 -0.06 1.17 0.02 0.00 0.00 175.26 176.47 3hzr n LYS 63 N 1.76 0.08 -2.62 4.30 4.81 -0.41 -3.14 118.16 122.94 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 -0.51 0.02 0.00 0.02 0.00 0.00 35.03 35.12 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 -2.91 2.65 -0.10 3.14 7.64 -1.26 -4.88 113.62 117.90 3hzr n SER 64 Ca -0.02 -3.10 -0.12 0.00 1.01 0.00 0.00 58.87 56.63 3hzr n SER 64 Cb 0.08 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.74 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 2.85 0.68 -0.63 -3.43 6.46 -1.91 -2.15 115.31 117.19 3hzr h LEU 65 Ca 0.05 -0.42 0.09 0.00 -0.12 0.00 0.00 57.88 57.48 3hzr h LEU 65 Cb 1.06 -0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 40.74 3hzr h LEU 65 CO 0.63 0.94 0.27 0.44 -0.62 0.00 0.00 178.44 180.11 3hzr h ASP 66 N 0.41 0.32 -0.50 1.25 3.32 -1.99 0.58 116.42 119.81 3hzr h ASP 66 Ca 0.07 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3hzr h ASP 66 Cb 0.70 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 3hzr h ASP 66 CO 0.05 0.19 0.27 0.11 -1.72 0.00 0.00 179.24 178.14 3hzr h LYS 67 N 0.49 0.70 -0.64 3.56 1.57 -1.92 -0.76 116.57 119.56 3hzr h LYS 67 Ca 0.31 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 3hzr h LYS 67 Cb 0.34 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 3hzr h LYS 67 CO -0.27 0.55 0.26 0.35 -0.57 0.00 0.00 179.45 179.76 3hzr h PHE 68 N 0.66 0.95 -0.26 -1.35 3.57 -0.56 -1.14 116.94 118.82 3hzr h PHE 68 Ca 0.18 -0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.49 3hzr h PHE 68 Cb 0.06 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 3hzr h PHE 68 CO -0.02 0.73 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.39 3hzr h LEU 69 N 0.93 0.75 -0.86 0.59 3.38 -0.77 -0.53 115.31 118.80 3hzr h LEU 69 Ca 0.22 -0.50 0.18 0.00 0.09 0.00 0.00 57.88 57.87 3hzr h LEU 69 Cb 0.18 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.61 3hzr h LEU 69 CO -0.02 1.10 0.40 0.44 0.09 0.00 0.00 178.44 180.45 3hzr h ASP 70 N 0.41 0.40 -0.12 -0.43 3.32 -0.51 -0.89 116.42 118.60 3hzr h ASP 70 Ca 0.03 0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 3hzr h ASP 70 Cb 0.92 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3hzr h ASP 70 CO 0.08 0.10 -0.23 0.44 -1.72 0.00 0.00 179.24 177.91 3hzr h ASP 71 N 0.49 0.40 -0.51 6.45 3.45 -0.76 -1.46 116.42 124.49 3hzr h ASP 71 Ca 0.50 -0.56 0.06 0.00 0.43 0.00 0.00 57.03 57.47 3hzr h ASP 71 Cb 0.85 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 39.45 3hzr h ASP 71 CO -0.45 0.88 0.21 0.58 -1.57 0.00 0.00 179.24 178.89 3hzr h VAL 72 N -0.06 0.86 -0.77 -1.35 2.07 -0.49 -1.28 116.25 115.23 3hzr h VAL 72 Ca 0.00 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 3hzr h VAL 72 Cb 0.81 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3hzr h VAL 72 CO 0.05 0.07 0.42 -0.08 0.02 0.00 0.00 177.57 178.05 3hzr h GLU 73 N 0.40 1.06 0.00 1.57 4.81 -1.13 -1.69 114.58 119.61 3hzr h GLU 73 Ca 0.24 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3hzr h GLU 73 Cb 0.23 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3hzr h GLU 73 CO -0.22 0.78 0.00 0.00 -0.73 0.00 0.00 179.01 178.84 3hzr n ALA 74 N -2.42 2.43 -2.55 2.92 0.00 -0.56 -4.86 120.51 115.47 3hzr n ALA 74 Ca 0.08 -0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.36 3hzr n ALA 74 Cb 0.10 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.51 -2.39 -3.16 0.00 5.02 -0.63 -4.97 118.16 111.52 3hzr n LYS 75 Ca 0.00 0.67 -0.33 0.00 -2.02 0.00 0.00 58.31 56.64 3hzr n LYS 75 Cb 0.00 -5.30 -0.06 0.00 -0.02 0.00 0.00 35.03 29.65 3hzr n LYS 75 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hzr s LYS 76 N -5.16 3.99 0.16 1.97 1.02 -0.68 -5.01 119.74 116.03 3hzr s LYS 76 Ca 0.05 0.64 -0.32 0.00 0.02 0.00 0.00 55.97 56.36 3hzr s LYS 76 Cb -0.03 -2.46 -0.12 0.00 -0.52 0.00 0.00 37.83 34.70 3hzr s LYS 76 CO 0.06 0.18 1.73 -0.35 -0.92 0.00 0.00 175.35 176.05 3hzr n PRO 77 N -0.31 2.58 -3.83 -1.68 -0.04 -1.26 -4.61 135.00 125.84 3hzr n PRO 77 Ca 0.03 0.93 -0.09 0.00 -0.04 0.00 0.00 63.50 64.33 3hzr n PRO 77 Cb 0.53 -2.77 -0.06 0.00 -0.04 0.00 0.00 33.50 31.15 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 1.69 0.10 -0.07 0.52 -4.23 -1.26 -3.37 115.64 109.02 3hzr s THR 78 Ca 0.79 -1.09 -0.19 0.00 -1.18 0.00 0.00 61.69 60.02 3hzr s THR 78 Cb -0.56 -1.46 0.04 0.00 1.34 0.00 0.00 72.50 71.86 3hzr s THR 78 CO 0.36 -0.45 0.45 0.72 -0.54 0.00 0.00 174.62 175.16 3hzr s PHE 79 N -3.88 -0.40 -0.11 3.99 -0.12 -0.59 -4.05 117.98 112.82 3hzr s PHE 79 Ca 0.08 0.78 -0.15 0.00 -0.05 0.00 0.00 56.93 57.59 3hzr s PHE 79 Cb 0.03 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 3hzr s PHE 79 CO -0.08 -0.40 0.37 0.42 -0.05 0.00 0.00 175.22 175.48 3hzr s ILE 80 N -0.82 5.22 -0.01 -4.49 1.01 0.05 -0.76 121.20 121.40 3hzr s ILE 80 Ca -0.09 0.72 0.05 0.00 0.00 0.00 0.00 60.65 61.33 3hzr s ILE 80 Cb -0.03 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 3hzr s ILE 80 CO 0.05 0.43 -0.15 0.12 0.00 0.00 0.00 174.94 175.38 3hzr s PHE 81 N 0.07 1.37 0.03 3.97 5.36 -0.22 -0.53 117.98 128.02 3hzr s PHE 81 Ca 0.21 -0.26 0.01 0.00 -0.96 0.00 0.00 56.93 55.93 3hzr s PHE 81 Cb -0.14 -0.88 -0.02 0.00 -0.34 0.00 0.00 43.02 41.64 3hzr s PHE 81 CO 0.08 -0.02 -0.06 0.42 -1.46 0.00 0.00 175.22 174.18 3hzr s ILE 82 N -0.36 0.35 -0.03 3.12 1.01 -0.82 -2.17 121.20 122.30 3hzr s ILE 82 Ca 0.06 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.88 3hzr s ILE 82 Cb -0.06 -0.44 -0.01 0.00 0.01 0.00 0.00 42.46 41.96 3hzr s ILE 82 CO -0.01 -0.36 -0.23 0.00 0.00 0.00 0.00 174.94 174.34 3hzr s GLN 83 N -1.34 2.05 -0.05 2.79 -2.07 -1.26 -1.20 119.66 118.59 3hzr s GLN 83 Ca -0.11 -0.83 0.04 0.00 -1.82 0.00 0.00 55.36 52.64 3hzr s GLN 83 Cb -0.09 -1.89 -0.00 0.00 -1.09 0.00 0.00 33.01 29.93 3hzr s GLN 83 CO -0.00 0.45 -0.18 0.15 -1.32 0.00 0.00 175.29 174.39 3hzr s LYS 84 N -0.40 1.85 -0.40 9.60 -0.14 0.70 -4.95 119.74 126.00 3hzr s LYS 84 Ca 0.05 -0.63 -0.18 0.00 -1.36 0.00 0.00 55.97 53.85 3hzr s LYS 84 Cb -0.10 -1.60 0.01 0.00 -1.68 0.00 0.00 37.83 34.46 3hzr s LYS 84 CO 0.01 0.24 0.49 -0.47 -0.76 0.00 0.00 175.35 174.86 3hzr s TYR 85 N 0.05 3.15 0.31 3.18 5.04 -1.26 -0.90 117.35 126.92 3hzr s TYR 85 Ca -0.04 -0.13 -0.29 0.00 -2.44 0.00 0.00 57.07 54.16 3hzr s TYR 85 Cb -0.12 -2.98 -0.10 0.00 0.35 0.00 0.00 41.96 39.11 3hzr s TYR 85 CO 0.02 -0.67 1.33 -1.25 -1.34 0.00 0.00 175.55 173.65 3hzr s PRO 86 N 2.34 4.34 0.16 4.97 0.04 -1.26 -4.97 135.00 140.61 3hzr s PRO 86 Ca 0.16 2.23 -0.05 0.00 0.04 0.00 0.00 61.00 63.38 3hzr s PRO 86 Cb -0.16 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 3hzr s PRO 86 CO 0.15 -0.24 0.20 -0.65 0.04 0.00 0.00 177.00 176.49 3hzr s GLN 87 N -1.48 1.11 -0.06 4.56 -0.21 -1.26 -4.96 119.66 117.35 3hzr s GLN 87 Ca 0.51 -1.34 -0.25 0.00 0.02 0.00 0.00 55.36 54.31 3hzr s GLN 87 Cb -0.40 0.32 -0.25 0.00 1.00 0.00 0.00 33.01 33.68 3hzr s GLN 87 CO 0.51 -0.38 0.97 -0.22 -2.12 0.00 0.00 175.29 174.06 3hzr h LYS 88 N 2.65 0.16 -5.33 2.91 3.64 -1.96 -3.40 116.57 115.23 3hzr h LYS 88 Ca -0.33 -0.20 -0.63 0.00 -1.27 0.00 0.00 60.65 58.23 3hzr h LYS 88 Cb 1.22 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.97 3hzr h LYS 88 CO 0.52 0.97 -0.02 -1.21 -2.27 0.00 0.00 179.45 177.45 3hzr s GLU 89 N -2.91 3.90 -0.57 1.90 2.02 -1.26 -5.05 118.70 116.74 3hzr s GLU 89 Ca -0.16 0.15 -0.20 0.00 0.02 0.00 0.00 54.97 54.78 3hzr s GLU 89 Cb 0.00 -3.71 0.07 0.00 0.10 0.00 0.00 34.13 30.59 3hzr s GLU 89 CO 0.75 -0.47 0.76 0.08 0.02 0.00 0.00 175.26 176.39 3hzr s VAL 90 N 2.37 4.69 0.85 2.63 1.01 -1.26 -4.99 120.40 125.69 3hzr s VAL 90 Ca 0.21 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 3hzr s VAL 90 Cb -0.15 -4.47 0.10 0.00 0.00 0.00 0.00 36.38 31.86 3hzr s VAL 90 CO 0.11 -1.08 1.09 0.00 0.00 0.00 0.00 175.10 175.23 3hzr s ALA 91 N 3.09 1.88 0.34 5.51 0.00 -1.26 -1.33 121.76 129.99 3hzr s ALA 91 Ca 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.04 3hzr s ALA 91 Cb -0.20 -3.16 0.60 0.00 0.00 0.00 0.00 23.12 20.36 3hzr s ALA 91 CO 0.11 -2.06 1.96 1.25 0.00 0.00 0.00 175.76 177.02 3hzr h LEU 92 N -1.33 0.70 -0.91 0.00 6.46 -1.61 -2.71 115.31 115.91 3hzr h LEU 92 Ca -0.48 -0.05 0.24 0.00 -0.12 0.00 0.00 57.88 57.47 3hzr h LEU 92 Cb 1.28 -0.18 -0.13 0.00 -0.73 0.00 0.00 40.66 40.89 3hzr h LEU 92 CO 0.56 0.57 0.36 -0.33 -0.62 0.00 0.00 178.44 178.99 3hzr h GLU 93 N 0.79 0.31 -0.47 1.25 5.08 -1.92 -1.80 114.58 117.82 3hzr h GLU 93 Ca 0.20 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.68 3hzr h GLU 93 Cb 0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3hzr h GLU 93 CO -0.03 0.21 0.37 0.93 -1.00 0.00 0.00 179.01 179.48 3hzr h GLU 94 N 0.32 0.00 -0.97 2.33 4.39 -1.85 0.14 114.58 118.94 3hzr h GLU 94 Ca 0.58 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.38 3hzr h GLU 94 Cb 1.17 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.75 3hzr h GLU 94 CO -0.58 0.00 0.62 -0.92 -1.16 0.00 0.00 179.01 176.97 3hzr h TYR 95 N 0.00 1.10 0.28 4.33 3.20 -1.52 -3.32 116.97 121.05 3hzr h TYR 95 Ca 0.22 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 3hzr h TYR 95 Cb 0.96 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 3hzr h TYR 95 CO 0.00 0.51 -0.26 0.82 -1.64 0.00 0.00 178.16 177.59 3hzr h ILE 96 N 1.02 0.00 -0.57 1.81 5.03 -0.90 -0.85 117.51 123.05 3hzr h ILE 96 Ca 0.45 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.19 3hzr h ILE 96 Cb 0.35 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.11 3hzr h ILE 96 CO -0.20 0.00 0.37 0.71 -0.68 0.00 0.00 178.15 178.35 3hzr h THR 97 N -0.53 1.15 0.51 -0.27 1.35 -1.76 -0.33 112.91 113.04 3hzr h THR 97 Ca -0.04 -0.29 -0.03 0.00 -0.55 0.00 0.00 66.41 65.51 3hzr h THR 97 Cb 0.45 0.32 0.01 0.00 -1.73 0.00 0.00 68.15 67.20 3hzr h THR 97 CO -0.02 0.15 -0.25 -0.07 -0.25 0.00 0.00 175.52 175.08 3hzr h LEU 98 N 0.78 -0.58 -0.84 3.87 3.38 -1.61 0.18 115.31 120.48 3hzr h LEU 98 Ca 0.21 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.22 3hzr h LEU 98 Cb -0.07 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 3hzr h LEU 98 CO -0.04 -0.26 0.48 -0.08 0.09 0.00 0.00 178.44 178.63 3hzr h GLU 99 N -0.93 0.78 -0.03 1.13 4.57 -0.79 -1.26 114.58 118.06 3hzr h GLU 99 Ca -0.07 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 57.91 3hzr h GLU 99 Cb 0.61 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 3hzr h GLU 99 CO 0.12 0.52 -0.66 0.35 -1.18 0.00 0.00 179.01 178.15 3hzr h PHE 100 N 0.80 0.16 -0.17 0.92 -0.00 -0.95 -1.18 116.94 116.52 3hzr h PHE 100 Ca 0.41 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.97 58.30 3hzr h PHE 100 Cb 0.38 -0.03 -0.01 0.00 -0.00 0.00 0.00 35.95 36.30 3hzr h PHE 100 CO -0.06 0.74 0.06 0.00 -0.00 0.00 0.00 178.31 179.06 3hzr h ALA 101 N 1.24 0.22 -0.45 2.41 0.00 -0.44 -0.78 119.26 121.46 3hzr h ALA 101 Ca -0.01 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.87 3hzr h ALA 101 Cb 1.18 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 3hzr h ALA 101 CO 0.09 -0.19 0.03 -0.09 0.00 0.00 0.00 179.25 179.10 3hzr h ARG 102 N 0.11 0.15 -0.20 0.00 2.43 -0.92 0.25 114.38 116.19 3hzr h ARG 102 Ca 0.05 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3hzr h ARG 102 Cb 0.19 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3hzr h ARG 102 CO -0.00 0.10 0.07 -0.92 -1.51 0.00 0.00 179.97 177.70 3hzr h TYR 103 N 0.15 0.13 -0.60 2.20 3.20 -1.08 -1.14 116.97 119.83 3hzr h TYR 103 Ca 0.22 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 3hzr h TYR 103 Cb 0.31 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 3hzr h TYR 103 CO -0.26 0.07 0.19 -0.07 -1.64 0.00 0.00 178.16 176.45 3hzr h LEU 104 N 0.17 0.87 0.03 2.82 3.38 -0.51 0.07 115.31 122.13 3hzr h LEU 104 Ca 0.08 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3hzr h LEU 104 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3hzr h LEU 104 CO -0.08 0.84 -0.09 -0.61 0.09 0.00 0.00 178.44 178.59 3hzr h GLN 105 N 0.85 -0.16 -0.68 1.13 4.15 -0.21 -0.75 115.11 119.44 3hzr h GLN 105 Ca 0.19 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.68 3hzr h GLN 105 Cb 0.28 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 3hzr h GLN 105 CO -0.01 -0.11 0.40 0.22 -1.93 0.00 0.00 178.83 177.41 3hzr h ASP 106 N -0.16 0.61 -0.95 -0.69 3.58 -1.01 0.85 116.42 118.65 3hzr h ASP 106 Ca 0.02 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 3hzr h ASP 106 Cb 0.19 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 3hzr h ASP 106 CO -0.07 0.41 0.58 0.00 -2.88 0.00 0.00 179.24 177.28 3hzr h ALA 107 N 1.34 1.21 0.00 -0.78 0.00 -0.24 -3.31 119.26 117.48 3hzr h ALA 107 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hzr h ALA 107 Cb 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3hzr h ALA 107 CO -0.16 0.67 -0.78 1.19 0.00 0.00 0.00 179.25 180.17 3hzr n PHE 108 N -4.36 0.00 -2.93 0.00 0.99 -0.36 -4.39 117.46 106.41 3hzr n PHE 108 Ca 0.11 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.47 3hzr n PHE 108 Cb 0.06 -0.07 0.01 0.00 -1.00 0.00 0.00 39.48 38.47 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 -1.43 -7.78 -3.74 4.37 5.15 0.29 -5.03 115.26 107.09 3hzr n ASN 109 Ca 0.00 0.38 -0.13 0.00 -0.60 0.00 0.00 54.58 54.23 3hzr n ASN 109 Cb 0.15 -5.17 -0.08 0.00 -0.53 0.00 0.00 39.78 34.16 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 -2.63 0.06 0.32 -1.44 2.07 -1.24 -5.08 121.20 113.27 3hzr s ILE 110 Ca 0.21 -0.52 -0.28 0.00 -1.41 0.00 0.00 60.65 58.64 3hzr s ILE 110 Cb -0.05 -0.76 -0.10 0.00 0.13 0.00 0.00 42.46 41.68 3hzr s ILE 110 CO 0.77 -0.29 1.22 -1.58 -1.91 0.00 0.00 174.94 173.15 3hzr s GLN 111 N -1.80 4.41 -0.08 3.50 2.00 -1.26 -4.83 119.66 121.60 3hzr s GLN 111 Ca -0.10 2.03 0.03 0.00 -2.00 0.00 0.00 55.36 55.31 3hzr s GLN 111 Cb -0.03 -3.06 -0.02 0.00 0.80 0.00 0.00 33.01 30.70 3hzr s GLN 111 CO 0.02 -0.07 -0.16 0.08 -0.50 0.00 0.00 175.29 174.65 3hzr s VAL 112 N -1.18 2.84 -0.07 1.34 1.01 -0.20 -0.77 120.40 123.37 3hzr s VAL 112 Ca 0.49 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.72 3hzr s VAL 112 Cb -0.36 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 33.89 3hzr s VAL 112 CO 0.47 0.56 -0.16 -0.63 0.00 0.00 0.00 175.10 175.34 3hzr s ILE 113 N -0.19 1.44 -0.13 2.22 1.01 0.31 -0.60 121.20 125.27 3hzr s ILE 113 Ca -0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 3hzr s ILE 113 Cb -0.13 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.08 3hzr s ILE 113 CO 0.03 0.42 -0.10 -0.63 0.00 0.00 0.00 174.94 174.66 3hzr s ILE 114 N 0.48 1.24 -0.19 2.92 1.01 0.38 -1.95 121.20 125.09 3hzr s ILE 114 Ca -0.14 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 3hzr s ILE 114 Cb -0.16 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 3hzr s ILE 114 CO 0.05 0.40 0.46 -1.58 0.00 0.00 0.00 174.94 174.27 3hzr s GLN 115 N 1.60 4.20 -0.24 2.79 0.74 -0.34 -1.62 119.66 126.79 3hzr s GLN 115 Ca 0.05 0.31 -0.10 0.00 0.05 0.00 0.00 55.36 55.67 3hzr s GLN 115 Cb -0.13 -3.54 -0.05 0.00 1.10 0.00 0.00 33.01 30.40 3hzr s GLN 115 CO -0.09 -0.06 0.14 0.42 -0.55 0.00 0.00 175.29 175.15 3hzr s ILE 116 N 1.37 5.09 -1.17 -2.34 1.01 0.31 -0.22 121.20 125.24 3hzr s ILE 116 Ca 0.22 0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.90 3hzr s ILE 116 Cb -0.15 -3.37 0.08 0.00 0.01 0.00 0.00 42.46 39.02 3hzr s ILE 116 CO 0.09 0.34 2.54 0.18 0.00 0.00 0.00 174.94 178.09 3hzr n LEU 117 N 4.46 7.80 -0.13 2.97 4.77 -0.08 -1.57 117.00 135.22 3hzr n LEU 117 Ca -0.15 -4.66 -0.08 0.00 -0.03 0.00 0.00 56.01 51.08 3hzr n LEU 117 Cb 0.52 -1.36 -0.00 0.00 -2.33 0.00 0.00 43.42 40.25 3hzr n LEU 117 CO 0.34 2.00 1.01 -2.24 -1.33 0.00 0.00 177.39 177.17 3hzr h ASP 118 N 4.33 0.47 -0.52 -1.43 2.03 -1.91 -2.30 116.42 117.09 3hzr h ASP 118 Ca 0.66 -0.05 0.03 0.00 -0.73 0.00 0.00 57.03 56.94 3hzr h ASP 118 Cb 0.40 -0.12 -0.04 0.00 -0.83 0.00 0.00 39.33 38.74 3hzr h ASP 118 CO 1.38 0.38 0.29 -2.24 -1.03 0.00 0.00 179.24 178.02 3hzr h ASP 119 N 0.52 0.45 -0.09 4.15 2.03 -1.95 -2.40 116.42 119.11 3hzr h ASP 119 Ca 0.14 0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.41 3hzr h ASP 119 Cb -0.00 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.41 3hzr h ASP 119 CO -0.03 0.31 -0.06 0.40 -1.03 0.00 0.00 179.24 178.83 3hzr h ILE 120 N 0.57 1.18 0.15 4.15 2.04 -1.88 0.11 117.51 123.83 3hzr h ILE 120 Ca 0.22 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 3hzr h ILE 120 Cb 0.07 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3hzr h ILE 120 CO -0.12 0.24 -0.07 0.50 0.00 0.00 0.00 178.15 178.70 3hzr h LYS 121 N 0.34 -0.19 -0.99 2.37 1.63 -1.06 -1.55 116.57 117.12 3hzr h LYS 121 Ca 0.07 0.01 0.13 0.00 -0.85 0.00 0.00 60.65 60.02 3hzr h LYS 121 Cb 0.33 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.92 3hzr h LYS 121 CO 0.02 -0.07 0.61 0.28 -3.45 0.00 0.00 179.45 176.83 3hzr h VAL 122 N -0.27 0.87 0.00 2.00 2.07 -0.80 -2.14 116.25 117.98 3hzr h VAL 122 Ca -0.02 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 3hzr h VAL 122 Cb 0.21 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 3hzr h VAL 122 CO 0.03 0.17 -0.36 -0.07 0.02 0.00 0.00 177.57 177.36 3hzr h LEU 123 N 0.92 0.00 -2.63 2.57 3.38 -0.55 -2.93 115.31 116.07 3hzr h LEU 123 Ca 0.51 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.33 3hzr h LEU 123 Cb 0.58 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.24 3hzr h LEU 123 CO -0.29 0.36 0.19 0.59 0.09 0.00 0.00 178.44 179.37 3hzr n ASN 124 N -3.52 3.27 -2.05 -0.43 3.02 -0.61 -4.65 115.26 110.30 3hzr n ASN 124 Ca -0.00 -2.61 -0.11 0.00 -0.03 0.00 0.00 54.58 51.82 3hzr n ASN 124 Cb 0.50 -0.63 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 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 -0.05 -1.92 0.00 3.52 1.74 -1.11 -4.84 116.66 114.00 3hzr n ARG 125 Ca 0.22 0.59 0.09 0.00 -0.77 0.00 0.00 57.85 57.97 3hzr n ARG 125 Cb 0.90 -5.04 0.00 0.00 -1.02 0.00 0.00 32.46 27.30 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 -2.41 1.55 -3.59 5.56 1.02 -1.11 -5.01 120.64 116.65 3hzr n GLU 126 Ca -0.13 -0.92 -0.10 0.00 -0.02 0.00 0.00 57.16 55.99 3hzr n GLU 126 Cb 0.52 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 30.55 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 -2.04 -1.94 0.84 0.62 0.00 -1.25 -4.96 121.76 113.02 3hzr s ALA 127 Ca 0.15 1.64 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 3hzr s ALA 127 Cb 0.15 -0.87 0.09 0.00 0.00 0.00 0.00 23.12 22.49 3hzr s ALA 127 CO 0.44 -0.29 1.12 0.95 0.00 0.00 0.00 175.76 177.98 3hzr s THR 128 N -0.83 2.60 0.33 0.00 -4.23 -1.26 -4.11 115.64 108.14 3hzr s THR 128 Ca -0.01 0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.73 3hzr s THR 128 Cb -0.01 -2.98 0.29 0.00 1.34 0.00 0.00 72.50 71.14 3hzr s THR 128 CO -0.00 -0.25 1.93 0.40 -0.54 0.00 0.00 174.62 176.16 3hzr h ILE 129 N -1.22 1.04 0.02 2.99 2.04 -1.96 0.52 117.51 120.95 3hzr h ILE 129 Ca -0.48 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 3hzr h ILE 129 Cb 1.30 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3hzr h ILE 129 CO 0.61 0.17 -0.01 0.78 0.00 0.00 0.00 178.15 179.70 3hzr h ASN 130 N 0.91 -0.02 -0.52 1.72 4.21 -1.99 -1.33 115.58 118.56 3hzr h ASN 130 Ca 0.36 -0.59 0.10 0.00 1.21 0.00 0.00 56.30 57.38 3hzr h ASN 130 Cb 0.23 0.01 -0.09 0.00 -1.12 0.00 0.00 38.32 37.34 3hzr h ASN 130 CO -0.13 0.59 -0.09 -0.33 -1.29 0.00 0.00 177.43 176.18 3hzr h GLU 131 N -0.65 0.03 -0.76 0.81 5.08 -1.83 -0.86 114.58 116.40 3hzr h GLU 131 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hzr h GLU 131 Cb 0.61 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 3hzr h GLU 131 CO 0.00 0.02 0.48 0.00 -1.00 0.00 0.00 179.01 178.51 3hzr h ALA 132 N 1.50 1.41 -0.39 3.43 0.00 0.09 -2.24 119.26 123.06 3hzr h ALA 132 Ca 0.25 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3hzr h ALA 132 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hzr h ALA 132 CO -0.51 0.53 -0.09 1.03 0.00 0.00 0.00 179.25 180.21 3hzr h SER 133 N 1.04 0.75 -0.10 0.00 0.87 -0.00 -1.03 113.55 115.07 3hzr h SER 133 Ca 0.28 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 3hzr h SER 133 Cb -0.08 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 3hzr h SER 133 CO -0.06 0.94 -0.05 0.50 -0.53 0.00 0.00 176.83 177.63 3hzr h LYS 134 N 0.56 0.37 -0.13 2.24 3.64 -0.88 0.34 116.57 122.70 3hzr h LYS 134 Ca 0.10 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 3hzr h LYS 134 Cb 0.60 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3hzr h LYS 134 CO 0.04 0.44 -0.32 0.52 -2.27 0.00 0.00 179.45 177.86 3hzr h MET 135 N 0.35 0.45 -0.84 1.90 2.86 -1.23 -2.46 114.93 115.97 3hzr h MET 135 Ca 0.08 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 3hzr h MET 135 Cb 0.33 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 3hzr h MET 135 CO 0.01 0.92 0.44 0.77 1.06 0.00 0.00 176.91 180.11 3hzr h SER 136 N 0.05 1.07 0.28 1.22 0.02 -0.86 0.33 113.55 115.66 3hzr h SER 136 Ca -0.00 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 3hzr h SER 136 Cb 0.92 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 3hzr h SER 136 CO 0.07 0.88 -0.16 0.78 -1.14 0.00 0.00 176.83 177.26 3hzr h ASN 137 N 1.18 -0.38 -0.65 3.07 2.35 -0.96 -0.67 115.58 119.53 3hzr h ASN 137 Ca 0.29 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 56.16 3hzr h ASN 137 Cb 0.07 0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.47 3hzr h ASN 137 CO -0.04 -0.26 0.26 0.44 -1.65 0.00 0.00 177.43 176.18 3hzr h ASP 138 N -0.41 0.28 -0.27 5.81 3.45 -0.91 -1.46 116.42 122.91 3hzr h ASP 138 Ca -0.03 0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.55 3hzr h ASP 138 Cb 0.33 0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 39.10 3hzr h ASP 138 CO 0.04 0.16 -0.02 0.25 -1.57 0.00 0.00 179.24 178.10 3hzr h LEU 139 N 0.45 -0.15 -1.14 1.55 5.85 -0.02 -0.73 115.31 121.13 3hzr h LEU 139 Ca 0.33 0.07 0.20 0.00 0.84 0.00 0.00 57.88 59.32 3hzr h LEU 139 Cb 0.40 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.46 3hzr h LEU 139 CO -0.31 -0.04 0.62 0.24 -0.34 0.00 0.00 178.44 178.61 3hzr h MET 140 N 0.06 0.63 -0.51 1.25 2.86 -0.08 0.29 114.93 119.43 3hzr h MET 140 Ca 0.13 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 3hzr h MET 140 Cb 0.18 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3hzr h MET 140 CO -0.23 0.42 0.20 0.87 1.06 0.00 0.00 176.91 179.23 3hzr h LYS 141 N 0.65 0.77 -0.78 1.72 1.57 -0.61 0.53 116.57 120.41 3hzr h LYS 141 Ca 0.57 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 59.19 3hzr h LYS 141 Cb 1.04 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 3hzr h LYS 141 CO -0.34 0.68 0.41 1.88 -0.57 0.00 0.00 179.45 181.51 3hzr h TYR 142 N 0.69 1.08 -0.01 -1.35 0.05 0.14 -2.22 116.97 115.36 3hzr h TYR 142 Ca 0.17 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 3hzr h TYR 142 Cb 0.20 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 37.60 3hzr h TYR 142 CO 0.01 0.76 -0.01 0.82 -1.05 0.00 0.00 178.16 178.69 3hzr h ILE 143 N 1.10 1.38 0.00 -2.88 2.04 -0.35 -3.11 117.51 115.68 3hzr h ILE 143 Ca 0.27 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 3hzr h ILE 143 Cb 0.05 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 3hzr h ILE 143 CO -0.04 0.30 -0.07 -0.07 0.00 0.00 0.00 178.15 178.27 3hzr h LEU 144 N -0.43 0.00 -1.75 1.44 3.38 -0.81 -2.37 115.31 114.77 3hzr h LEU 144 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 3hzr h LEU 144 Cb 0.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3hzr h LEU 144 CO 0.00 0.07 0.43 0.00 0.09 0.00 0.00 178.44 179.03 3hzr h ALA 145 N 1.93 2.23 0.00 1.53 0.00 -1.32 -1.47 119.26 122.16 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 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hzr h ALA 145 CO 0.01 -0.40 0.00 1.19 0.00 0.00 0.00 179.25 180.05 3hzr n PHE 146 N -4.44 0.55 -2.28 0.00 3.72 -0.89 -4.63 117.46 109.48 3hzr n PHE 146 Ca 0.11 0.26 -0.02 0.00 -0.05 0.00 0.00 57.45 57.75 3hzr n PHE 146 Cb 0.52 -0.92 0.01 0.00 -0.94 0.00 0.00 39.48 38.15 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 -0.90 -0.53 3.92 1.37 0.00 -0.55 -5.03 105.19 103.47 3hzr n GLY 147 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.06 2.32 -0.81 1.61 0.08 -1.26 -4.98 117.98 111.88 3hzr s PHE 148 Ca 0.07 0.54 -0.26 0.00 0.12 0.00 0.00 56.93 57.40 3hzr s PHE 148 Cb -0.01 -3.78 0.03 0.00 -0.57 0.00 0.00 43.02 38.69 3hzr s PHE 148 CO 0.36 -2.18 1.39 1.21 -0.10 0.00 0.00 175.22 175.90 3hzr s ASN 149 N -4.72 6.14 0.57 1.36 3.84 -1.26 -4.86 114.94 116.01 3hzr s ASN 149 Ca 0.68 -0.65 0.35 0.00 0.21 0.00 0.00 52.86 53.45 3hzr s ASN 149 Cb -0.08 -2.56 1.59 0.00 -0.55 0.00 0.00 41.25 39.65 3hzr s ASN 149 CO 0.51 -1.83 2.07 -0.33 -2.79 0.00 0.00 177.10 174.73 3hzr h GLU 150 N 10.40 0.00 0.00 0.43 5.08 -1.93 0.11 114.58 128.66 3hzr h GLU 150 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3hzr h GLU 150 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3hzr h GLU 150 CO 1.31 0.02 0.00 -0.25 -1.00 0.00 0.00 179.01 179.10 3hzr n ASP 151 N -3.15 0.74 -1.20 1.42 8.00 -1.26 -3.07 116.55 118.02 3hzr n ASP 151 Ca -0.00 0.63 0.01 0.00 0.71 0.00 0.00 54.79 56.13 3hzr n ASP 151 Cb 0.25 -0.80 0.12 0.00 -0.02 0.00 0.00 41.12 40.67 3hzr n ASP 151 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hzr n LYS 152 N -2.25 1.44 -3.85 -1.24 5.02 0.29 -5.01 118.16 112.56 3hzr n LYS 152 Ca 0.04 -3.08 -0.28 0.00 -2.02 0.00 0.00 58.31 52.96 3hzr n LYS 152 Cb 0.32 -1.27 -0.16 0.00 -0.02 0.00 0.00 35.03 33.90 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 -2.58 1.03 -0.34 -0.18 2.01 -0.70 -1.04 115.64 113.83 3hzr s THR 153 Ca 0.38 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 61.57 3hzr s THR 153 Cb 0.38 -1.32 0.03 0.00 0.01 0.00 0.00 72.50 71.60 3hzr s THR 153 CO -0.08 -0.02 0.13 0.12 -0.69 0.00 0.00 174.62 174.07 3hzr s PHE 154 N 1.65 3.24 -0.18 4.92 5.36 0.24 -4.87 117.98 128.34 3hzr s PHE 154 Ca -0.01 -1.29 -0.04 0.00 -0.96 0.00 0.00 56.93 54.63 3hzr s PHE 154 Cb -0.17 -2.31 -0.02 0.00 -0.34 0.00 0.00 43.02 40.18 3hzr s PHE 154 CO -0.07 -0.70 -0.02 0.42 -1.46 0.00 0.00 175.22 173.38 3hzr s ILE 155 N 1.44 3.82 0.05 3.12 1.01 -1.26 -0.47 121.20 128.92 3hzr s ILE 155 Ca -0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.28 3hzr s ILE 155 Cb -0.19 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 3hzr s ILE 155 CO 0.04 0.46 -0.04 -0.72 0.00 0.00 0.00 174.94 174.67 3hzr s TYR 156 N 0.78 0.53 0.04 3.97 -0.85 -0.64 -4.98 117.35 116.20 3hzr s TYR 156 Ca -0.01 -0.89 0.02 0.00 -0.52 0.00 0.00 57.07 55.67 3hzr s TYR 156 Cb -0.14 -0.37 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 3hzr s TYR 156 CO 0.02 -0.28 0.05 0.95 -1.52 0.00 0.00 175.55 174.76 3hzr s THR 157 N -3.18 4.42 0.11 -3.49 -4.23 -1.26 -0.53 115.64 107.48 3hzr s THR 157 Ca 0.02 -0.65 -0.28 0.00 -1.18 0.00 0.00 61.69 59.60 3hzr s THR 157 Cb 0.03 -3.06 -0.08 0.00 1.34 0.00 0.00 72.50 70.73 3hzr s THR 157 CO -0.07 0.25 1.63 0.44 -0.54 0.00 0.00 174.62 176.33 3hzr h ASP 158 N 3.81 -0.83 -0.96 3.99 3.32 -1.67 -1.41 116.42 122.66 3hzr h ASP 158 Ca -0.48 0.10 0.20 0.00 0.02 0.00 0.00 57.03 56.87 3hzr h ASP 158 Cb 1.17 0.32 -0.09 0.00 0.22 0.00 0.00 39.33 40.95 3hzr h ASP 158 CO 0.62 -0.38 0.61 1.88 -1.72 0.00 0.00 179.24 180.26 3hzr h TYR 159 N -0.50 0.80 0.01 4.55 0.99 -1.96 0.70 116.97 121.56 3hzr h TYR 159 Ca 0.03 0.03 -0.20 0.00 2.00 0.00 0.00 58.73 60.59 3hzr h TYR 159 Cb 0.53 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 38.01 3hzr h TYR 159 CO -0.27 0.19 -0.90 0.37 -0.00 0.00 0.00 178.16 177.55 3hzr h GLN 160 N 0.58 0.22 -0.01 4.88 -0.00 -1.72 -3.36 115.11 115.70 3hzr h GLN 160 Ca 0.53 -0.25 0.00 0.00 -0.00 0.00 0.00 58.65 58.93 3hzr h GLN 160 Cb 1.06 0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.62 3hzr h GLN 160 CO -0.28 0.98 -0.35 0.98 0.00 0.00 0.00 178.83 180.16 3hzr n TYR 161 N -3.66 0.00 -0.17 3.99 9.36 -0.32 -4.76 117.16 121.60 3hzr n TYR 161 Ca -0.04 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.16 3hzr n TYR 161 Cb 0.82 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.60 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 1.51 0.32 -0.90 2.98 3.04 -1.09 -1.62 116.94 121.18 3hzr h PHE 162 Ca 0.00 0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.11 3hzr h PHE 162 Cb 0.50 -0.06 -0.09 0.00 2.56 0.00 0.00 35.95 38.86 3hzr h PHE 162 CO 0.00 0.09 0.52 0.78 -2.02 0.00 0.00 178.31 177.68 3hzr h GLY 163 N 0.36 1.47 2.00 2.40 0.00 -1.86 0.15 103.07 107.58 3hzr h GLY 163 Ca 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.26 3hzr h GLY 163 CO -0.26 0.06 0.00 0.50 0.00 0.00 0.00 176.54 176.83 3hzr h LYS 164 N 0.78 0.00 0.00 4.80 1.79 -1.65 -3.12 116.57 119.17 3hzr h LYS 164 Ca 0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 3hzr h LYS 164 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 3hzr h LYS 164 CO -0.31 0.00 -0.48 -0.12 -1.08 0.00 0.00 179.45 177.46 3hzr n MET 165 N -2.40 3.60 -0.04 3.15 1.56 0.28 -4.83 117.12 118.44 3hzr n MET 165 Ca -0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.33 3hzr n MET 165 Cb 0.13 -0.74 -0.03 0.00 2.15 0.00 0.00 33.22 34.73 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 0.19 -0.80 1.12 3.20 -0.76 -1.58 116.97 118.33 3hzr h TYR 166 Ca 0.00 0.01 0.13 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 -0.38 0.00 -1.64 0.00 0.00 178.16 176.25 3hzr h ARG 167 N 0.21 -0.08 0.00 1.82 -0.00 -1.87 0.16 114.38 114.61 3hzr h ARG 167 Ca 0.08 0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.56 3hzr h ARG 167 Cb 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.00 3hzr h ARG 167 CO -0.05 -0.05 -0.03 1.79 0.00 0.00 0.00 179.97 181.62 3hzr h THR 168 N -0.08 0.06 0.13 2.04 1.35 -1.73 -1.82 112.91 112.85 3hzr h THR 168 Ca 0.28 -1.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.10 3hzr h THR 168 Cb 0.57 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 3hzr h THR 168 CO -0.84 0.03 -0.06 0.40 -0.25 0.00 0.00 175.52 174.80 3hzr h ILE 169 N 0.00 0.96 -0.61 6.82 2.04 -0.09 -2.98 117.51 123.65 3hzr h ILE 169 Ca -0.00 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.59 3hzr h ILE 169 Cb 0.98 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 3hzr h ILE 169 CO 0.00 0.08 0.40 0.77 0.00 0.00 0.00 178.15 179.41 3hzr h SER 170 N -0.32 0.53 -0.53 1.72 4.64 0.02 0.18 113.55 119.78 3hzr h SER 170 Ca -0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 3hzr h SER 170 Cb 0.26 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 3hzr h SER 170 CO 0.03 0.34 0.19 -0.07 -0.87 0.00 0.00 176.83 176.46 3hzr h LEU 171 N 0.60 0.75 -0.75 5.97 4.07 -1.42 -0.11 115.31 124.42 3hzr h LEU 171 Ca 0.26 -0.19 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 3hzr h LEU 171 Cb 0.26 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 3hzr h LEU 171 CO -0.08 0.73 0.25 0.58 -1.08 0.00 0.00 178.44 178.85 3hzr h VAL 172 N 0.73 1.26 -0.00 1.22 2.07 -0.87 -1.41 116.25 119.25 3hzr h VAL 172 Ca 0.18 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.82 3hzr h VAL 172 Cb 0.23 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3hzr h VAL 172 CO -0.01 0.35 -0.06 -0.33 0.02 0.00 0.00 177.57 177.54 3hzr h GLU 173 N 1.11 -0.11 -0.97 1.57 5.08 -0.53 -1.63 114.58 119.10 3hzr h GLU 173 Ca 0.24 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.80 3hzr h GLU 173 Cb 0.29 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 3hzr h GLU 173 CO -0.01 -0.07 0.61 -0.22 -1.00 0.00 0.00 179.01 178.32 3hzr h LYS 174 N -0.11 0.65 0.00 2.33 3.64 -0.74 -2.63 116.57 119.70 3hzr h LYS 174 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3hzr h LYS 174 Cb 0.14 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3hzr h LYS 174 CO -0.07 0.43 -0.17 0.00 -2.27 0.00 0.00 179.45 177.37 3hzr n ALA 175 N -2.40 2.56 -3.67 5.00 0.00 -0.56 -4.75 120.51 116.69 3hzr n ALA 175 Ca 0.21 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 53.19 3hzr n ALA 175 Cb 0.59 -1.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 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 -3.07 2.95 0.37 0.00 -4.23 -0.81 -4.87 115.64 105.98 3hzr s THR 176 Ca 0.11 -0.64 -0.24 0.00 -1.18 0.00 0.00 61.69 59.74 3hzr s THR 176 Cb 0.15 -2.31 -0.10 0.00 1.34 0.00 0.00 72.50 71.58 3hzr s THR 176 CO 0.61 0.46 0.96 0.00 -0.54 0.00 0.00 174.62 176.12 3hzr s ALA 177 N 1.36 3.13 0.22 3.99 0.00 -1.26 -4.91 121.76 124.29 3hzr s ALA 177 Ca 0.05 0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.44 3hzr s ALA 177 Cb -0.14 -3.19 0.25 0.00 0.00 0.00 0.00 23.12 20.05 3hzr s ALA 177 CO -0.06 0.09 1.83 -0.92 0.00 0.00 0.00 175.76 176.70 3hzr h TYR 178 N 2.64 0.79 0.00 0.00 3.20 -1.98 -2.65 116.97 118.96 3hzr h TYR 178 Ca -0.48 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.38 3hzr h TYR 178 Cb 1.19 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 3hzr h TYR 178 CO 0.61 0.40 -0.16 -2.95 -1.64 0.00 0.00 178.16 174.42 3hzr h ASN 179 N 0.79 0.00 0.59 -2.11 7.08 -1.97 0.15 115.58 120.11 3hzr h ASN 179 Ca 0.31 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.50 3hzr h ASN 179 Cb 0.15 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.38 3hzr h ASN 179 CO -0.16 0.16 -0.18 0.58 -2.08 0.00 0.00 177.43 175.75 3hzr h VAL 180 N 0.00 0.59 0.00 6.14 2.07 -1.87 -3.35 116.25 119.83 3hzr h VAL 180 Ca -0.00 -0.82 -0.15 0.00 0.82 0.00 0.00 66.70 66.55 3hzr h VAL 180 Cb 0.40 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 3hzr h VAL 180 CO 0.02 0.17 -1.57 0.52 0.02 0.00 0.00 177.57 176.74 3hzr n VAL 181 N -3.55 0.57 0.40 2.57 0.31 -0.52 -4.64 118.33 113.47 3hzr n VAL 181 Ca -0.01 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3hzr n VAL 181 Cb 0.33 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 -2.35 0.22 -0.12 5.55 3.00 0.39 -1.37 117.38 122.70 3hzr n GLN 182 Ca -0.14 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.65 3hzr n GLN 182 Cb 0.76 -1.01 -0.10 0.00 0.00 0.00 0.00 30.24 29.88 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 -0.38 0.58 0.08 -1.09 -0.02 -1.26 -4.13 135.00 128.78 3hzr n PRO 183 Ca 0.00 0.17 0.02 0.00 -2.02 0.00 0.00 63.50 61.67 3hzr n PRO 183 Cb 0.01 -1.45 0.37 0.00 -0.02 0.00 0.00 33.50 32.40 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 -0.32 0.34 -3.32 6.00 3.04 -1.43 -3.18 116.94 118.06 3hzr h PHE 184 Ca -0.57 -0.03 -0.65 0.00 3.98 0.00 0.00 57.97 60.70 3hzr h PHE 184 Cb 1.74 -0.10 -0.13 0.00 2.56 0.00 0.00 35.95 40.02 3hzr h PHE 184 CO -0.01 0.40 -0.69 -0.06 -2.02 0.00 0.00 178.31 175.93 3hzr s PHE 185 N -4.84 2.87 -1.25 0.41 0.08 -1.16 -4.22 117.98 109.86 3hzr s PHE 185 Ca -0.06 -0.10 -0.14 0.00 0.12 0.00 0.00 56.93 56.75 3hzr s PHE 185 Cb 0.16 -1.46 0.15 0.00 -0.57 0.00 0.00 43.02 41.29 3hzr s PHE 185 CO 0.74 0.47 1.59 0.09 -0.10 0.00 0.00 175.22 178.00 3hzr n ASN 186 N 0.46 5.10 -4.70 1.36 3.02 -1.26 -4.53 115.26 114.71 3hzr n ASN 186 Ca -0.11 -2.98 -0.42 0.00 -0.03 0.00 0.00 54.58 51.03 3hzr n ASN 186 Cb 0.53 -1.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.07 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 1.95 3.22 -1.19 3.10 2.99 -1.26 -4.90 117.98 121.90 3hzr s PHE 187 Ca 0.45 1.14 0.11 0.00 0.00 0.00 0.00 56.93 58.63 3hzr s PHE 187 Cb 0.01 -3.50 0.21 0.00 0.00 0.00 0.00 43.02 39.74 3hzr s PHE 187 CO 0.01 -1.64 1.07 0.39 -0.00 0.00 0.00 175.22 175.06 3hzr n GLU 188 N 4.61 1.78 -0.09 0.44 1.02 -1.26 -4.97 120.64 122.17 3hzr n GLU 188 Ca 0.11 -1.65 0.00 0.00 -0.02 0.00 0.00 57.16 55.60 3hzr n GLU 188 Cb 0.45 -1.25 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 0.59 0.00 0.70 -0.32 0.18 -1.26 -4.20 117.16 112.86 3hzr n TYR 189 Ca 0.09 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.99 3hzr n TYR 189 Cb 0.36 -0.93 0.04 0.00 -0.38 0.00 0.00 39.34 38.43 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 0.64 -4.70 9.48 3.41 -1.26 -4.96 113.62 116.24 3hzr n SER 190 Ca 0.00 -0.34 -0.39 0.00 -0.26 0.00 0.00 58.87 57.88 3hzr n SER 190 Cb 0.00 0.76 0.04 0.00 -0.26 0.00 0.00 64.21 64.75 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 -1.81 2.05 -4.77 4.04 8.00 -1.26 -4.97 116.55 117.82 3hzr n ASP 191 Ca 0.03 0.94 -0.36 0.00 0.71 0.00 0.00 54.79 56.11 3hzr n ASP 191 Cb 0.40 -1.50 -0.01 0.00 -0.02 0.00 0.00 41.12 39.99 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 -0.98 5.97 0.25 -2.24 2.20 -1.26 -4.94 114.94 113.94 3hzr s ASN 192 Ca 0.72 2.21 -0.13 0.00 -0.94 0.00 0.00 52.86 54.72 3hzr s ASN 192 Cb -0.43 -2.59 0.34 0.00 -2.00 0.00 0.00 41.25 36.57 3hzr s ASN 192 CO 0.49 -1.05 1.56 0.40 -2.94 0.00 0.00 177.10 175.57 3hzr h ILE 193 N 1.53 0.03 -0.69 0.54 2.04 -1.99 -2.48 117.51 116.49 3hzr h ILE 193 Ca -0.50 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 3hzr h ILE 193 Cb 1.25 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 3hzr h ILE 193 CO 0.59 0.00 0.24 1.23 0.00 0.00 0.00 178.15 180.21 3hzr h GLY 194 N -0.01 1.12 1.16 5.37 0.00 -1.95 -1.72 103.07 107.05 3hzr h GLY 194 Ca 0.41 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 47.14 3hzr h GLY 194 CO -0.97 0.59 0.49 1.70 0.00 0.00 0.00 176.54 178.34 3hzr h LYS 195 N 1.02 0.88 -0.39 4.80 3.64 -1.71 -1.57 116.57 123.24 3hzr h LYS 195 Ca 0.23 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 3hzr h LYS 195 Cb 0.25 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3hzr h LYS 195 CO -0.01 0.58 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.45 3hzr h LEU 196 N 0.91 0.79 0.00 5.20 3.38 -1.15 -3.15 115.31 121.28 3hzr h LEU 196 Ca 0.29 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hzr h LEU 196 Cb 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3hzr h LEU 196 CO -0.08 0.99 -0.17 0.00 0.09 0.00 0.00 178.44 179.27 3hzr h ALA 197 N 1.07 0.89 -0.80 1.53 0.00 -0.98 -3.38 119.26 117.59 3hzr h ALA 197 Ca 0.09 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.19 3hzr h ALA 197 Cb 0.74 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.39 3hzr h ALA 197 CO 0.06 0.00 0.03 0.77 0.00 0.00 0.00 179.25 180.11 3hzr h SER 198 N 0.00 -0.34 -1.17 0.00 0.02 -1.26 -2.45 113.55 108.36 3hzr h SER 198 Ca 0.00 0.21 0.33 0.00 -0.84 0.00 0.00 61.79 61.49 3hzr h SER 198 Cb 0.79 0.36 -0.08 0.00 0.14 0.00 0.00 62.40 63.61 3hzr h SER 198 CO 0.00 -0.20 0.80 -0.65 -1.14 0.00 0.00 176.83 175.64 3hzr h PRO 199 N 0.10 0.17 -0.08 3.45 0.11 -1.81 0.22 132.00 134.17 3hzr h PRO 199 Ca 0.45 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.59 3hzr h PRO 199 Cb 0.82 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.83 3hzr h PRO 199 CO -0.70 0.11 -0.39 0.77 -0.21 0.00 0.00 178.00 177.58 3hzr h SER 200 N 0.17 -1.19 -0.78 -2.05 0.02 -1.77 0.63 113.55 108.58 3hzr h SER 200 Ca 0.62 0.16 0.11 0.00 -0.84 0.00 0.00 61.79 61.84 3hzr h SER 200 Cb 2.04 0.48 -0.05 0.00 0.14 0.00 0.00 62.40 65.00 3hzr h SER 200 CO -0.17 -0.42 0.51 0.40 -1.14 0.00 0.00 176.83 176.01 3hzr h ILE 201 N -0.49 0.89 0.00 3.27 2.04 -0.73 0.29 117.51 122.78 3hzr h ILE 201 Ca 0.07 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.57 3hzr h ILE 201 Cb 0.61 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3hzr h ILE 201 CO -0.35 0.11 -0.69 0.24 0.00 0.00 0.00 178.15 177.47 3hzr h MET 202 N 0.63 0.00 0.10 2.37 2.86 -0.90 -3.35 114.93 116.64 3hzr h MET 202 Ca 0.37 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.65 3hzr h MET 202 Cb 0.58 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 3hzr h MET 202 CO -0.14 0.69 -2.06 0.25 1.06 0.00 0.00 176.91 176.71 3hzr n THR 203 N -3.29 1.73 0.18 2.22 -2.24 0.16 -4.38 114.28 108.65 3hzr n THR 203 Ca 0.01 -0.65 0.11 0.00 -2.27 0.00 0.00 64.05 61.24 3hzr n THR 203 Cb 0.80 -1.63 0.64 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.13 2.10 0.00 6.98 0.00 -0.62 -0.63 119.26 127.21 3hzr h ALA 204 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3hzr h ALA 204 Cb 2.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3hzr h ALA 204 CO 0.06 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.04 3hzr n SER 205 N -4.50 0.00 -1.65 0.00 3.41 -1.25 -2.85 113.62 106.78 3hzr n SER 205 Ca 0.00 -0.17 0.02 0.00 -0.26 0.00 0.00 58.87 58.47 3hzr n SER 205 Cb 0.21 -0.14 0.32 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.14 3.84 -4.34 4.33 2.81 -0.24 -4.92 117.12 117.46 3hzr n MET 206 Ca 0.08 -3.07 -0.19 0.00 -1.81 0.00 0.00 57.70 52.71 3hzr n MET 206 Cb 0.08 -2.13 -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 -2.90 0.85 0.42 2.03 0.08 -1.13 -4.77 117.98 112.56 3hzr s PHE 207 Ca 0.51 -0.20 0.12 0.00 0.12 0.00 0.00 56.93 57.48 3hzr s PHE 207 Cb 0.41 -0.61 0.96 0.00 -0.57 0.00 0.00 43.02 43.21 3hzr s PHE 207 CO 0.12 -0.08 1.99 0.66 -0.10 0.00 0.00 175.22 177.81 3hzr h SER 208 N 6.35 0.43 -0.38 1.36 4.64 -1.90 -1.44 113.55 122.61 3hzr h SER 208 Ca -0.33 0.01 0.11 0.00 -0.47 0.00 0.00 61.79 61.11 3hzr h SER 208 Cb 1.17 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 3hzr h SER 208 CO 0.49 0.27 0.50 1.56 -0.87 0.00 0.00 176.83 178.78 3hzr h GLN 209 N 0.48 0.00 0.00 4.77 7.50 -1.92 0.57 115.11 126.51 3hzr h GLN 209 Ca 0.27 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.42 3hzr h GLN 209 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.95 3hzr h GLN 209 CO -0.08 0.00 0.00 0.43 -1.50 0.00 0.00 178.83 177.68 3hzr n SER 210 N -3.48 0.37 -3.03 1.46 7.64 -0.54 -4.22 113.62 111.81 3hzr n SER 210 Ca 0.07 0.55 -0.25 0.00 1.01 0.00 0.00 58.87 60.24 3hzr n SER 210 Cb 0.66 -0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.86 3.14 0.34 1.43 4.01 0.20 -4.58 117.16 119.84 3hzr n TYR 211 Ca 0.05 -3.96 0.10 0.00 -0.16 0.00 0.00 57.90 53.93 3hzr n TYR 211 Cb 0.34 -0.48 0.46 0.00 -0.31 0.00 0.00 39.34 39.35 3hzr n TYR 211 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3hzr n SER 212 N -0.04 0.52 0.24 7.72 3.41 -1.26 -1.15 113.62 123.06 3hzr n SER 212 Ca 0.29 0.65 0.15 0.00 -0.26 0.00 0.00 58.87 59.70 3hzr n SER 212 Cb 0.45 -0.75 0.43 0.00 -0.26 0.00 0.00 64.21 64.08 3hzr n SER 212 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3hzr h HIS 213 N 0.00 0.00 0.00 7.33 6.17 -1.93 -3.34 115.15 123.38 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 0.26 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.19 3hzr h HIS 213 CO 0.00 0.00 -1.52 1.19 0.71 0.00 0.00 177.93 178.31 3hzr n PHE 214 N -3.02 0.00 -4.12 5.26 3.72 -0.30 -5.04 117.46 113.96 3hzr n PHE 214 Ca 0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.29 3hzr n PHE 214 Cb 0.41 -0.27 -0.11 0.00 -0.94 0.00 0.00 39.48 38.57 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 -2.81 0.88 0.00 1.38 0.08 -1.06 -5.04 117.98 111.40 3hzr s PHE 215 Ca -0.04 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.43 3hzr s PHE 215 Cb 0.08 -0.50 0.00 0.00 -0.57 0.00 0.00 43.02 42.02 3hzr s PHE 215 CO 0.50 -0.05 0.00 0.43 -0.10 0.00 0.00 175.22 176.00 3hzr n SER 216 N 1.05 4.58 -4.84 1.36 7.64 -1.26 -4.68 113.62 117.46 3hzr n SER 216 Ca -0.20 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.47 3hzr n SER 216 Cb 0.56 0.84 -0.04 0.00 -1.01 0.00 0.00 64.21 64.56 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 -1.99 4.94 0.46 6.43 0.01 -1.26 -5.10 113.70 117.19 3hzr s SER 217 Ca 0.00 -0.78 -0.24 0.00 1.31 0.00 0.00 55.95 56.24 3hzr s SER 217 Cb 0.00 -0.60 -0.08 0.00 0.21 0.00 0.00 66.02 65.54 3hzr s SER 217 CO 0.00 -0.59 1.26 -2.65 0.41 0.00 0.00 173.24 171.67 3hzr n PRO 218 N -1.46 1.80 -4.13 12.44 -0.02 -1.26 -4.93 135.00 137.45 3hzr n PRO 218 Ca 0.02 0.65 -0.20 0.00 -2.02 0.00 0.00 63.50 61.95 3hzr n PRO 218 Cb 0.62 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 3hzr n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hzr s ALA 219 N -1.24 0.66 0.46 3.55 0.00 -1.26 -4.88 121.76 119.04 3hzr s ALA 219 Ca 0.64 -0.05 -0.24 0.00 0.00 0.00 0.00 51.96 52.31 3hzr s ALA 219 Cb -0.48 -0.43 -0.09 0.00 0.00 0.00 0.00 23.12 22.12 3hzr s ALA 219 CO 0.56 -0.04 1.18 0.54 0.00 0.00 0.00 175.76 177.99 3hzr n ARG 220 N 4.10 1.62 -5.01 0.00 5.12 -1.22 -4.17 116.66 117.11 3hzr n ARG 220 Ca -0.24 0.58 -0.32 0.00 -1.93 0.00 0.00 57.85 55.94 3hzr n ARG 220 Cb 0.51 -2.29 -0.16 0.00 -1.16 0.00 0.00 32.46 29.35 3hzr n ARG 220 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hzr s LEU 222 N 0.38 5.12 0.09 0.00 2.96 0.06 -1.50 118.68 125.79 3hzr s LEU 222 Ca -0.15 -1.57 -0.14 0.00 -0.22 0.00 0.00 54.13 52.04 3hzr s LEU 222 Cb -0.17 -1.95 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 3hzr s LEU 222 CO 0.07 -0.53 0.50 -0.69 -1.32 0.00 0.00 176.35 174.37 3hzr s VAL 223 N 1.38 4.92 -0.06 1.68 1.01 -0.14 -1.06 120.40 128.13 3hzr s VAL 223 Ca 0.03 0.83 0.03 0.00 0.00 0.00 0.00 61.98 62.87 3hzr s VAL 223 Cb -0.23 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 3hzr s VAL 223 CO 0.01 0.38 -0.13 -0.76 0.00 0.00 0.00 175.10 174.60 3hzr s LEU 224 N -1.62 2.80 -0.15 3.92 1.43 -0.92 -0.98 118.68 123.16 3hzr s LEU 224 Ca 0.32 -0.18 -0.32 0.00 -1.03 0.00 0.00 54.13 52.92 3hzr s LEU 224 Cb -0.16 -1.58 0.13 0.00 0.03 0.00 0.00 46.19 44.61 3hzr s LEU 224 CO 0.18 0.33 1.11 -0.62 0.23 0.00 0.00 176.35 177.57 3hzr s ASP 225 N -0.63 -0.23 0.37 2.29 -1.08 -1.02 -4.72 116.67 111.66 3hzr s ASP 225 Ca 0.09 0.08 -0.27 0.00 -0.52 0.00 0.00 52.55 51.94 3hzr s ASP 225 Cb -0.11 0.22 -0.09 0.00 -1.46 0.00 0.00 42.92 41.48 3hzr s ASP 225 CO 0.01 -0.33 1.21 -0.55 0.52 0.00 0.00 175.17 176.04 3hzr s SER 226 N -1.91 6.62 0.53 -0.34 0.15 -1.26 -1.32 113.70 116.16 3hzr s SER 226 Ca 0.06 2.47 0.25 0.00 0.70 0.00 0.00 55.95 59.43 3hzr s SER 226 Cb -0.01 -2.63 1.40 0.00 -1.71 0.00 0.00 66.02 63.08 3hzr s SER 226 CO -0.05 -0.62 2.00 -0.29 1.20 0.00 0.00 173.24 175.48 3hzr h ILE 227 N 2.58 0.73 -0.71 6.45 6.09 -1.64 -2.34 117.51 128.67 3hzr h ILE 227 Ca -0.49 0.00 0.22 0.00 -1.37 0.00 0.00 64.86 63.23 3hzr h ILE 227 Cb 1.23 0.73 -0.05 0.00 0.47 0.00 0.00 36.82 39.21 3hzr h ILE 227 CO 0.64 0.00 0.49 1.17 -3.07 0.00 0.00 178.15 177.37 3hzr n LYS 228 N -4.36 -0.01 -0.23 2.19 4.81 -1.26 -1.36 118.16 117.94 3hzr n LYS 228 Ca 0.10 0.51 0.08 0.00 -0.87 0.00 0.00 58.31 58.12 3hzr n LYS 228 Cb 0.60 -1.07 0.17 0.00 0.02 0.00 0.00 35.03 34.76 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 -3.20 3.01 -0.32 3.14 3.02 -0.88 -4.53 115.26 115.51 3hzr n ASN 229 Ca 0.18 -2.80 0.10 0.00 -0.03 0.00 0.00 54.58 52.04 3hzr n ASN 229 Cb 0.76 -0.40 0.32 0.00 -0.61 0.00 0.00 39.78 39.85 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 0.99 0.85 -0.64 2.41 2.07 -1.42 -1.49 116.25 119.02 3hzr h VAL 230 Ca 0.00 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 3hzr h VAL 230 Cb 1.09 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3hzr h VAL 230 CO 0.09 0.15 0.23 1.56 0.02 0.00 0.00 177.57 179.62 3hzr h GLN 231 N 0.82 0.98 -0.84 1.57 4.20 -1.87 -2.35 115.11 117.61 3hzr h GLN 231 Ca 0.48 -0.19 0.06 0.00 0.06 0.00 0.00 58.65 59.06 3hzr h GLN 231 Cb 0.66 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.23 3hzr h GLN 231 CO -0.25 0.84 0.51 0.35 -0.67 0.00 0.00 178.83 179.61 3hzr h PHE 232 N 0.91 0.94 -0.20 2.96 3.57 -1.66 -1.71 116.94 121.76 3hzr h PHE 232 Ca 0.21 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 3hzr h PHE 232 Cb 0.25 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 3hzr h PHE 232 CO 0.02 0.47 -0.04 0.45 -2.23 0.00 0.00 178.31 176.98 3hzr h HIS 233 N 0.93 0.30 0.00 0.41 3.86 -1.28 -1.70 115.15 117.67 3hzr h HIS 233 Ca 0.37 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.48 3hzr h HIS 233 Cb 0.19 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 3hzr h HIS 233 CO -0.04 0.35 -0.34 0.77 0.86 0.00 0.00 177.93 179.53 3hzr h SER 234 N 0.29 0.00 0.04 2.45 0.02 -0.99 -1.28 113.55 114.08 3hzr h SER 234 Ca 0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3hzr h SER 234 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 3hzr h SER 234 CO 0.01 0.34 -0.02 0.40 -1.14 0.00 0.00 176.83 176.43 3hzr h ILE 235 N 0.00 1.23 -0.85 3.27 2.04 -0.86 -3.07 117.51 119.27 3hzr h ILE 235 Ca -0.00 -0.89 0.12 0.00 1.00 0.00 0.00 64.86 65.10 3hzr h ILE 235 Cb 0.77 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 38.61 3hzr h ILE 235 CO 0.04 0.22 0.55 0.40 0.00 0.00 0.00 178.15 179.37 3hzr h ILE 236 N -0.44 0.88 -0.64 -0.67 2.04 -0.93 0.13 117.51 117.88 3hzr h ILE 236 Ca -0.01 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.66 3hzr h ILE 236 Cb 0.40 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 3hzr h ILE 236 CO 0.01 0.13 0.38 0.44 0.00 0.00 0.00 178.15 179.10 3hzr h ASP 237 N 0.70 0.59 0.16 1.72 5.19 -1.21 -0.56 116.42 123.01 3hzr h ASP 237 Ca 0.41 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.74 3hzr h ASP 237 Cb 0.62 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 3hzr h ASP 237 CO -0.18 0.40 -0.35 1.56 -3.12 0.00 0.00 179.24 177.55 3hzr h GLN 238 N 0.72 0.27 -0.16 3.56 4.20 -0.68 -2.04 115.11 120.99 3hzr h GLN 238 Ca 0.27 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 3hzr h GLN 238 Cb 0.09 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 3hzr h GLN 238 CO -0.14 0.60 -0.07 0.82 -0.67 0.00 0.00 178.83 179.36 3hzr h ILE 239 N 0.24 1.31 -0.75 2.54 2.04 -1.02 -1.62 117.51 120.25 3hzr h ILE 239 Ca 0.03 -1.11 0.16 0.00 1.00 0.00 0.00 64.86 64.93 3hzr h ILE 239 Cb 0.74 1.71 -0.10 0.00 -0.74 0.00 0.00 36.82 38.42 3hzr h ILE 239 CO 0.06 0.33 0.23 0.00 0.00 0.00 0.00 178.15 178.77 3hzr h ALA 240 N 0.68 1.02 -0.04 1.87 0.00 -0.82 0.57 119.26 122.54 3hzr h ALA 240 Ca 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3hzr h ALA 240 Cb 0.55 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hzr h ALA 240 CO 0.02 -0.29 -0.01 1.79 0.00 0.00 0.00 179.25 180.76 3hzr h THR 241 N 0.34 1.31 0.00 0.00 1.35 -1.32 0.29 112.91 114.88 3hzr h THR 241 Ca 0.42 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3hzr h THR 241 Cb 0.70 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 3hzr h THR 241 CO -0.47 0.26 0.00 0.35 -0.25 0.00 0.00 175.52 175.41 3hzr n THR 242 N -4.84 0.47 0.30 6.82 -2.24 -0.62 -1.45 114.28 112.72 3hzr n THR 242 Ca -0.08 0.12 0.03 0.00 -2.27 0.00 0.00 64.05 61.86 3hzr n THR 242 Cb 0.22 -0.89 0.01 0.00 -2.10 0.00 0.00 70.33 67.57 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 -1.21 1.16 -2.01 3.22 4.77 0.10 -5.00 117.00 118.03 3hzr n LEU 243 Ca 0.08 -0.83 -0.19 0.00 -0.03 0.00 0.00 56.01 55.03 3hzr n LEU 243 Cb 0.09 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3hzr n LEU 243 CO 0.10 0.24 -0.23 0.59 -1.33 0.00 0.00 177.39 176.76 3hzr n ASN 244 N -0.12 -5.45 -4.74 -1.43 3.02 -0.40 -5.04 115.26 101.11 3hzr n ASN 244 Ca 0.03 0.09 -0.25 0.00 -0.03 0.00 0.00 54.58 54.43 3hzr n ASN 244 Cb 0.15 -4.52 0.09 0.00 -0.61 0.00 0.00 39.78 34.90 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 -2.90 2.29 -0.10 3.10 0.08 0.88 -5.00 117.98 116.33 3hzr s PHE 245 Ca 0.00 0.12 -0.22 0.00 0.12 0.00 0.00 56.93 56.95 3hzr s PHE 245 Cb 0.00 -3.20 -0.03 0.00 -0.57 0.00 0.00 43.02 39.21 3hzr s PHE 245 CO 0.00 -1.61 0.65 0.42 -0.10 0.00 0.00 175.22 174.59 3hzr s ILE 246 N -3.24 5.06 0.09 0.64 1.01 -1.26 -4.41 121.20 119.10 3hzr s ILE 246 Ca 0.64 1.32 -0.31 0.00 0.00 0.00 0.00 60.65 62.30 3hzr s ILE 246 Cb -0.08 -3.99 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 3hzr s ILE 246 CO 0.45 0.23 1.87 -1.10 0.00 0.00 0.00 174.94 176.39 3hzr s GLN 247 N 1.01 4.14 0.24 2.79 -0.21 -1.26 -4.90 119.66 121.47 3hzr s GLN 247 Ca 0.34 2.60 -0.30 0.00 0.02 0.00 0.00 55.36 58.02 3hzr s GLN 247 Cb -0.17 -3.78 -0.10 0.00 1.00 0.00 0.00 33.01 29.96 3hzr s GLN 247 CO 0.15 -0.88 1.45 -2.14 -2.12 0.00 0.00 175.29 171.75 3hzr s PRO 248 N 3.29 4.27 0.28 2.91 0.02 -1.26 -4.82 135.00 139.69 3hzr s PRO 248 Ca 0.83 2.30 -0.29 0.00 0.02 0.00 0.00 61.00 63.86 3hzr s PRO 248 Cb -0.45 -3.12 -0.09 0.00 0.02 0.00 0.00 34.50 30.86 3hzr s PRO 248 CO 0.38 -0.43 1.00 0.95 -0.33 0.00 0.00 177.00 178.57 3hzr s THR 249 N 0.10 3.86 -0.02 0.99 -4.23 -0.56 -4.69 115.64 111.11 3hzr s THR 249 Ca 0.60 1.79 0.01 0.00 -1.18 0.00 0.00 61.69 62.91 3hzr s THR 249 Cb -0.42 -4.10 0.01 0.00 1.34 0.00 0.00 72.50 69.32 3hzr s THR 249 CO 0.42 0.36 -0.04 -0.69 -0.54 0.00 0.00 174.62 174.13 3hzr s VAL 250 N -1.28 0.40 -0.13 2.29 1.01 -1.26 -0.96 120.40 120.47 3hzr s VAL 250 Ca 0.45 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.28 3hzr s VAL 250 Cb -0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 3hzr s VAL 250 CO 0.33 0.14 -0.14 -0.76 0.00 0.00 0.00 175.10 174.67 3hzr s LEU 251 N 0.26 2.62 -0.09 3.92 1.43 -0.15 -1.28 118.68 125.38 3hzr s LEU 251 Ca -0.03 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 3hzr s LEU 251 Cb -0.06 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 3hzr s LEU 251 CO -0.00 0.15 -0.04 -0.36 0.23 0.00 0.00 176.35 176.33 3hzr s PHE 252 N 0.42 3.03 0.18 0.29 0.08 -0.70 -2.45 117.98 118.83 3hzr s PHE 252 Ca -0.11 0.01 0.05 0.00 0.12 0.00 0.00 56.93 57.01 3hzr s PHE 252 Cb -0.16 -1.79 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 3hzr s PHE 252 CO 0.05 0.30 0.15 -3.38 -0.10 0.00 0.00 175.22 172.24 3hzr s HIS 253 N -0.59 3.15 0.74 0.36 -3.43 -0.44 -1.55 115.29 113.54 3hzr s HIS 253 Ca 0.09 -0.03 -0.14 0.00 -0.80 0.00 0.00 55.06 54.18 3hzr s HIS 253 Cb -0.12 -1.50 0.05 0.00 -1.43 0.00 0.00 32.58 29.58 3hzr s HIS 253 CO 0.02 0.52 1.19 -1.59 -2.00 0.00 0.00 174.74 172.88 3hzr s LYS 254 N -3.21 2.10 0.32 -0.38 0.00 -0.01 -1.76 119.74 116.80 3hzr s LYS 254 Ca 0.31 1.69 -0.29 0.00 0.00 0.00 0.00 55.97 57.68 3hzr s LYS 254 Cb -0.10 -1.84 -0.11 0.00 0.00 0.00 0.00 37.83 35.79 3hzr s LYS 254 CO 0.24 -1.85 1.54 -1.64 0.00 0.00 0.00 175.35 173.64 3hzr s MET 255 N -4.02 4.13 -0.34 1.78 -1.94 -1.26 -4.87 119.30 112.77 3hzr s MET 255 Ca 0.73 2.56 -0.21 0.00 -1.71 0.00 0.00 55.69 57.05 3hzr s MET 255 Cb -0.27 -3.01 0.00 0.00 2.01 0.00 0.00 34.83 33.56 3hzr s MET 255 CO 0.46 -0.58 0.67 0.08 -0.01 0.00 0.00 175.02 175.64 3hzr s VAL 256 N -0.45 4.87 0.45 -6.03 1.01 -1.26 -5.04 120.40 113.95 3hzr s VAL 256 Ca 0.59 0.75 -0.22 0.00 0.00 0.00 0.00 61.98 63.09 3hzr s VAL 256 Cb -0.47 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 31.75 3hzr s VAL 256 CO 0.54 -0.28 1.09 -2.16 0.00 0.00 0.00 175.10 174.29 3hzr s PRO 257 N 2.75 3.88 0.88 2.72 0.04 -1.26 -4.98 135.00 139.04 3hzr s PRO 257 Ca 0.26 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 3hzr s PRO 257 Cb -0.14 -2.35 0.12 0.00 0.04 0.00 0.00 34.50 32.17 3hzr s PRO 257 CO 0.14 -0.40 1.10 -0.51 0.04 0.00 0.00 177.00 177.36 3hzr s LEU 258 N -3.06 2.25 0.00 -3.56 1.43 -1.26 -4.84 118.68 109.63 3hzr s LEU 258 Ca 0.63 1.35 0.15 0.00 -1.03 0.00 0.00 54.13 55.22 3hzr s LEU 258 Cb -0.23 -3.78 0.75 0.00 0.03 0.00 0.00 46.19 42.95 3hzr s LEU 258 CO 0.28 -2.51 1.39 0.18 0.23 0.00 0.00 176.35 175.92 3hzr n LEU 259 N -3.78 0.00 -0.57 1.79 4.77 0.03 -2.74 117.00 116.49 3hzr n LEU 259 Ca 0.07 0.26 0.11 0.00 -0.03 0.00 0.00 56.01 56.42 3hzr n LEU 259 Cb 0.56 -0.26 0.40 0.00 -2.33 0.00 0.00 43.42 41.80 3hzr n LEU 259 CO 0.56 -0.13 0.79 -1.20 -1.33 0.00 0.00 177.39 176.08 3hzr n SER 260 N -1.26 1.72 0.00 -1.43 7.64 -1.26 -0.44 113.62 118.60 3hzr n SER 260 Ca 0.07 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.28 3hzr n SER 260 Cb 0.11 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.16 0.75 0.66 0.23 0.00 -1.11 -4.80 105.19 102.07 3hzr n GLY 261 Ca 0.17 -1.46 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 1.20 0.00 0.70 1.61 0.31 -1.25 -2.34 118.33 118.55 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 0.09 0.00 -0.91 0.00 0.00 33.84 33.02 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 0.08 -3.95 2.52 -2.24 -1.26 -4.68 114.28 104.75 3hzr n THR 263 Ca 0.00 -0.54 -0.35 0.00 -2.27 0.00 0.00 64.05 60.89 3hzr n THR 263 Cb 0.00 1.32 -0.11 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.53 3.82 -0.14 -0.78 1.02 -0.99 -5.00 119.74 116.14 3hzr s LYS 264 Ca 0.23 -0.41 0.18 0.00 0.02 0.00 0.00 55.97 55.99 3hzr s LYS 264 Cb 0.16 -3.24 0.35 0.00 -0.52 0.00 0.00 37.83 34.58 3hzr s LYS 264 CO 0.24 0.08 1.21 1.19 -0.92 0.00 0.00 175.35 177.15 3hzr n PHE 265 N 4.12 0.21 -0.05 3.18 3.72 -1.26 -4.34 117.46 123.05 3hzr n PHE 265 Ca -0.16 -0.98 0.00 0.00 -0.05 0.00 0.00 57.45 56.26 3hzr n PHE 265 Cb 0.52 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.23 -1.90 -4.64 4.37 8.00 -1.26 -4.95 116.55 114.93 3hzr n ASP 266 Ca 0.17 -0.05 -0.38 0.00 0.71 0.00 0.00 54.79 55.25 3hzr n ASP 266 Cb 0.70 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.71 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 -1.00 5.26 0.16 0.53 2.07 -1.26 -5.01 121.20 121.95 3hzr s ILE 267 Ca 0.00 0.44 -0.33 0.00 -1.41 0.00 0.00 60.65 59.35 3hzr s ILE 267 Cb 0.00 -3.62 -0.13 0.00 0.13 0.00 0.00 42.46 38.84 3hzr s ILE 267 CO 0.00 0.26 1.66 -2.65 -1.91 0.00 0.00 174.94 172.30 3hzr n PRO 268 N 4.67 2.39 -3.81 3.50 -0.02 -1.26 -4.89 135.00 135.57 3hzr n PRO 268 Ca -0.11 0.86 -0.16 0.00 -2.02 0.00 0.00 63.50 62.08 3hzr n PRO 268 Cb 0.51 -2.67 -0.06 0.00 -0.02 0.00 0.00 33.50 31.26 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 3.95 -0.67 -0.29 2.55 3.41 -1.26 -4.85 113.62 116.46 3hzr n SER 269 Ca 0.17 -2.78 0.01 0.00 -0.26 0.00 0.00 58.87 56.00 3hzr n SER 269 Cb 0.31 1.50 0.14 0.00 -0.26 0.00 0.00 64.21 65.90 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 1.69 0.75 -0.66 4.04 3.58 -1.94 -0.46 116.42 123.43 3hzr h ASP 270 Ca -0.20 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.30 3hzr h ASP 270 Cb 0.99 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.88 3hzr h ASP 270 CO 0.29 0.47 0.43 0.45 -2.88 0.00 0.00 179.24 178.00 3hzr h HIS 271 N 0.88 0.77 0.05 0.28 3.86 -1.97 -3.32 115.15 115.71 3hzr h HIS 271 Ca 0.36 0.02 -0.36 0.00 -1.16 0.00 0.00 60.37 59.23 3hzr h HIS 271 Cb 0.21 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.37 3hzr h HIS 271 CO -0.05 0.46 -2.07 0.09 0.86 0.00 0.00 177.93 177.23 3hzr n ASN 272 N -4.45 2.02 -4.23 2.45 3.02 -0.85 -4.94 115.26 108.29 3hzr n ASN 272 Ca 0.08 0.17 -0.17 0.00 -0.03 0.00 0.00 54.58 54.62 3hzr n ASN 272 Cb 0.10 -0.76 -0.10 0.00 -0.61 0.00 0.00 39.78 38.42 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 -6.93 1.35 0.30 6.41 1.04 -0.24 -0.79 113.70 114.83 3hzr s SER 273 Ca -0.29 -1.44 -0.29 0.00 0.48 0.00 0.00 55.95 54.41 3hzr s SER 273 Cb 0.08 0.23 -0.09 0.00 0.10 0.00 0.00 66.02 66.34 3hzr s SER 273 CO 0.66 -0.78 1.09 -0.63 0.98 0.00 0.00 173.24 174.56 3hzr s ILE 274 N -3.69 3.53 -0.02 -1.02 1.01 -1.26 -4.48 121.20 115.27 3hzr s ILE 274 Ca 0.37 1.49 -0.03 0.00 0.00 0.00 0.00 60.65 62.48 3hzr s ILE 274 Cb 0.07 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 3hzr s ILE 274 CO 0.15 0.32 0.16 -0.76 0.00 0.00 0.00 174.94 174.81 3hzr s LEU 275 N -1.60 4.30 0.09 2.97 1.02 -1.26 -1.52 118.68 122.67 3hzr s LEU 275 Ca 0.46 0.33 0.09 0.00 0.02 0.00 0.00 54.13 55.03 3hzr s LEU 275 Cb -0.30 -2.53 0.45 0.00 0.02 0.00 0.00 46.19 43.83 3hzr s LEU 275 CO 0.39 0.28 1.29 0.18 0.02 0.00 0.00 176.35 178.50 3hzr n LEU 276 N 1.06 0.17 -1.21 1.79 4.77 -0.44 -1.60 117.00 121.54 3hzr n LEU 276 Ca -0.12 0.57 0.08 0.00 -0.03 0.00 0.00 56.01 56.51 3hzr n LEU 276 Cb 0.53 -0.57 0.27 0.00 -2.33 0.00 0.00 43.42 41.32 3hzr n LEU 276 CO 0.42 -0.54 0.73 -1.54 -1.33 0.00 0.00 177.39 175.12 3hzr n SER 277 N -1.71 3.52 -4.84 -1.43 3.41 -1.26 -4.86 113.62 106.44 3hzr n SER 277 Ca 0.01 -2.17 -0.33 0.00 -0.26 0.00 0.00 58.87 56.12 3hzr n SER 277 Cb 0.06 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.50 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 -0.91 6.81 1.04 4.04 1.01 -0.63 -5.06 116.67 122.97 3hzr s ASP 278 Ca 0.40 1.37 -0.12 0.00 0.71 0.00 0.00 52.55 54.91 3hzr s ASP 278 Cb 0.23 -2.41 0.18 0.00 1.01 0.00 0.00 42.92 41.93 3hzr s ASP 278 CO 0.23 -0.24 0.89 0.59 0.21 0.00 0.00 175.17 176.85 3hzr n ASN 279 N -0.43 -0.99 0.09 0.27 4.13 -1.26 -4.87 115.26 112.20 3hzr n ASN 279 Ca 0.04 0.15 -0.13 0.00 1.68 0.00 0.00 54.58 56.33 3hzr n ASN 279 Cb 0.53 -1.32 -0.07 0.00 -1.54 0.00 0.00 39.78 37.39 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 -2.16 -0.14 -0.47 5.41 0.00 -1.97 -2.58 119.26 117.35 3hzr h ALA 280 Ca -0.51 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 3hzr h ALA 280 Cb 1.30 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 3hzr h ALA 280 CO 0.43 -0.59 0.04 1.57 0.00 0.00 0.00 179.25 180.70 3hzr h LYS 281 N -0.16 0.75 -0.51 0.00 2.10 -1.99 -2.24 116.57 114.51 3hzr h LYS 281 Ca -0.00 -0.18 -0.10 0.00 -2.00 0.00 0.00 60.65 58.36 3hzr h LYS 281 Cb 0.14 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 3hzr h LYS 281 CO -0.01 0.74 -0.09 1.96 -2.00 0.00 0.00 179.45 180.05 3hzr h GLN 282 N 0.71 0.97 0.01 0.07 4.20 -1.92 -0.19 115.11 118.97 3hzr h GLN 282 Ca 0.15 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 3hzr h GLN 282 Cb 0.38 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3hzr h GLN 282 CO 0.01 1.02 -0.01 0.28 -0.67 0.00 0.00 178.83 179.47 3hzr h VAL 283 N 0.83 1.05 -0.51 -0.54 2.07 -1.30 -1.70 116.25 116.15 3hzr h VAL 283 Ca 0.13 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.56 3hzr h VAL 283 Cb 0.64 1.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.52 3hzr h VAL 283 CO 0.04 0.05 0.07 -0.08 0.02 0.00 0.00 177.57 177.67 3hzr h GLU 284 N -0.10 0.19 -0.20 1.57 4.81 -1.26 -0.66 114.58 118.93 3hzr h GLU 284 Ca -0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3hzr h GLU 284 Cb 0.09 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3hzr h GLU 284 CO 0.00 0.12 0.05 -0.09 -0.73 0.00 0.00 179.01 178.36 3hzr h ARG 285 N 0.19 0.13 -0.24 1.92 1.12 -0.89 -0.13 114.38 116.49 3hzr h ARG 285 Ca 0.26 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.12 3hzr h ARG 285 Cb 0.37 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.29 3hzr h ARG 285 CO -0.37 0.09 0.12 0.87 -3.11 0.00 0.00 179.97 177.57 3hzr h LYS 286 N 0.13 0.34 -0.56 0.20 1.57 -0.39 0.22 116.57 118.09 3hzr h LYS 286 Ca 0.09 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3hzr h LYS 286 Cb 0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3hzr h LYS 286 CO -0.11 0.33 0.34 0.82 -0.57 0.00 0.00 179.45 180.26 3hzr h ILE 287 N 0.26 1.17 -0.02 1.86 1.08 -1.05 0.09 117.51 120.89 3hzr h ILE 287 Ca 0.08 -0.37 -0.15 0.00 -0.39 0.00 0.00 64.86 64.03 3hzr h ILE 287 Cb 0.10 0.40 0.01 0.00 -3.07 0.00 0.00 36.82 34.26 3hzr h ILE 287 CO -0.01 0.17 -0.58 0.78 -0.69 0.00 0.00 178.15 177.82 3hzr h ASN 288 N 0.76 0.55 0.00 1.72 2.35 -0.64 -3.29 115.58 117.04 3hzr h ASN 288 Ca 0.20 -0.73 -0.40 0.00 -0.55 0.00 0.00 56.30 54.82 3hzr h ASN 288 Cb -0.02 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.11 3hzr h ASN 288 CO -0.04 1.21 -2.49 0.29 -1.65 0.00 0.00 177.43 174.75 3hzr n LYS 289 N -4.22 0.64 0.00 0.81 5.02 0.75 -4.69 118.16 116.47 3hzr n LYS 289 Ca -0.10 0.16 -0.03 0.00 -2.02 0.00 0.00 58.31 56.33 3hzr n LYS 289 Cb 0.66 -1.52 -0.11 0.00 -0.02 0.00 0.00 35.03 34.04 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 -3.37 0.74 -4.63 -0.35 7.99 -0.50 -4.91 117.00 111.98 3hzr n LEU 290 Ca -0.47 0.33 -0.43 0.00 -0.01 0.00 0.00 56.01 55.44 3hzr n LEU 290 Cb 0.98 0.14 -0.02 0.00 -0.11 0.00 0.00 43.42 44.40 3hzr n LEU 290 CO 0.23 0.23 1.32 0.00 -1.51 0.00 0.00 177.39 177.67 3hzr s ALA 291 N -2.83 3.31 0.23 -1.18 0.00 -0.10 -4.58 121.76 116.61 3hzr s ALA 291 Ca -0.04 0.42 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 3hzr s ALA 291 Cb 0.08 -3.83 -0.15 0.00 0.00 0.00 0.00 23.12 19.23 3hzr s ALA 291 CO 0.82 -1.88 1.09 0.34 0.00 0.00 0.00 175.76 176.13 3hzr n PHE 292 N 8.20 1.29 -4.27 0.00 -0.00 0.42 -4.80 117.46 118.29 3hzr n PHE 292 Ca 0.18 0.68 -0.32 0.00 -0.00 0.00 0.00 57.45 58.00 3hzr n PHE 292 Cb 0.45 -2.27 -0.09 0.00 -0.00 0.00 0.00 39.48 37.58 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 -0.27 4.94 -0.02 -2.13 0.15 -1.26 -2.23 113.70 112.87 3hzr s SER 293 Ca 0.66 -0.11 0.15 0.00 0.70 0.00 0.00 55.95 57.35 3hzr s SER 293 Cb -0.77 -1.21 0.46 0.00 -1.71 0.00 0.00 66.02 62.79 3hzr s SER 293 CO 0.56 0.24 1.38 0.61 1.20 0.00 0.00 173.24 177.23 3hzr n GLY 294 N 1.13 2.77 3.69 9.45 0.00 -1.26 -4.73 105.19 116.23 3hzr n GLY 294 Ca -0.13 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 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 0.85 -1.80 1.36 -0.02 0.00 -1.26 -1.63 105.19 102.69 3hzr n GLY 295 Ca 0.17 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.99 0.61 0.00 1.61 5.12 -1.26 -4.91 116.66 113.84 3hzr n ARG 296 Ca 0.16 -1.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.06 3hzr n ARG 296 Cb 0.57 -0.16 0.00 0.00 -1.16 0.00 0.00 32.46 31.71 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 -2.87 0.00 -4.66 0.55 4.13 -1.26 -4.84 115.26 106.31 3hzr n ASN 297 Ca 0.06 0.00 -0.52 0.00 1.68 0.00 0.00 54.58 55.80 3hzr n ASN 297 Cb 0.21 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.39 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 -0.60 0.20 0.41 3.41 -2.24 -1.26 -4.81 114.28 109.38 3hzr n THR 298 Ca 0.00 -0.04 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 3hzr n THR 298 Cb 0.00 -1.27 0.32 0.00 -2.10 0.00 0.00 70.33 67.28 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 3.77 1.08 0.00 4.28 -2.24 -1.26 -1.74 114.28 118.17 3hzr n THR 299 Ca 0.21 0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 62.16 3hzr n THR 299 Cb 0.21 -1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 67.23 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 -0.06 -0.77 -0.78 4.39 -2.00 -2.83 114.58 112.53 3hzr h GLU 300 Ca 0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.80 3hzr h GLU 300 Cb 0.24 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 3hzr h GLU 300 CO 0.00 0.46 0.50 1.49 -1.16 0.00 0.00 179.01 180.31 3hzr h GLU 301 N -0.63 0.65 -0.40 2.33 4.81 -1.67 0.75 114.58 120.42 3hzr h GLU 301 Ca -0.01 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3hzr h GLU 301 Cb 0.55 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 3hzr h GLU 301 CO 0.01 0.43 0.19 1.25 -0.73 0.00 0.00 179.01 180.17 3hzr h HIS 302 N 0.67 0.36 0.11 0.92 2.76 -1.45 -2.22 115.15 116.30 3hzr h HIS 302 Ca 0.36 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 3hzr h HIS 302 Cb 0.49 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.35 3hzr h HIS 302 CO -0.00 0.18 -0.05 0.87 -1.30 0.00 0.00 177.93 177.63 3hzr h LYS 303 N 0.40 -0.14 -1.92 5.26 6.56 -0.78 -0.51 116.57 125.43 3hzr h LYS 303 Ca 0.17 0.01 -0.73 0.00 -1.06 0.00 0.00 60.65 59.04 3hzr h LYS 303 Cb 0.08 0.03 -0.26 0.00 -0.57 0.00 0.00 32.23 31.52 3hzr h LYS 303 CO -0.12 0.17 0.98 0.36 -2.06 0.00 0.00 179.45 178.78 3hzr n LYS 304 N -5.01 2.70 0.00 3.15 -0.00 0.07 -4.11 118.16 114.96 3hzr n LYS 304 Ca -0.09 -3.36 0.00 0.00 -0.00 0.00 0.00 58.31 54.87 3hzr n LYS 304 Cb 0.20 -2.25 0.00 0.00 -0.00 0.00 0.00 35.03 32.98 3hzr n LYS 304 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 3hzr n LEU 305 N -0.41 0.00 0.00 -5.58 -0.00 -0.84 -4.87 117.00 105.30 3hzr n LEU 305 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.55 3hzr n LEU 305 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 3hzr n LEU 305 CO 0.51 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.51 3hzr n GLY 306 N -0.10 0.30 3.38 1.47 0.00 -0.20 -4.93 105.19 105.11 3hzr n GLY 306 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.36 -0.49 -0.02 0.00 -0.87 -4.48 107.32 101.09 3hzr s GLY 307 Ca 0.00 1.19 -0.12 0.00 0.00 0.00 0.00 44.72 45.80 3hzr s GLY 307 CO 0.00 0.97 0.40 1.20 0.00 0.00 0.00 173.10 175.67 3hzr s GLN 308 N -0.23 2.69 0.01 2.90 -0.21 -0.64 -4.23 119.66 119.95 3hzr s GLN 308 Ca -0.04 -1.71 -0.26 0.00 0.02 0.00 0.00 55.36 53.37 3hzr s GLN 308 Cb -0.03 -4.06 -0.15 0.00 1.00 0.00 0.00 33.01 29.77 3hzr s GLN 308 CO 0.03 -1.22 1.17 0.00 -2.12 0.00 0.00 175.29 173.15 3hzr n ASP 310 N -5.33 0.00 -0.10 0.00 2.03 -1.26 -1.19 116.55 110.70 3hzr n ASP 310 Ca -0.11 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.22 3hzr n ASP 310 Cb 0.34 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.74 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 -2.23 5.18 5.41 -1.10 -4.96 119.36 121.66 3hzr n ILE 311 Ca 0.00 -0.43 -0.40 0.00 1.00 0.00 0.00 62.75 62.91 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 -1.04 5.76 0.27 4.38 3.68 -0.33 -4.57 116.67 124.81 3hzr s ASP 312 Ca 0.04 0.29 -0.02 0.00 2.13 0.00 0.00 52.55 54.99 3hzr s ASP 312 Cb 0.04 -2.54 0.42 0.00 -1.45 0.00 0.00 42.92 39.39 3hzr s ASP 312 CO 0.15 -2.01 1.89 0.58 0.13 0.00 0.00 175.17 175.91 3hzr h VAL 313 N 6.57 1.10 -0.81 1.11 2.07 -1.72 -1.98 116.25 122.60 3hzr h VAL 313 Ca -0.27 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 66.86 3hzr h VAL 313 Cb 1.12 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3hzr h VAL 313 CO 1.20 0.21 0.54 0.28 0.02 0.00 0.00 177.57 179.82 3hzr h SER 314 N 1.17 0.93 0.01 0.57 0.02 -1.87 -1.24 113.55 113.13 3hzr h SER 314 Ca 0.42 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.35 3hzr h SER 314 Cb 0.14 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.45 3hzr h SER 314 CO -0.16 0.67 -0.01 0.15 -1.14 0.00 0.00 176.83 176.34 3hzr h PHE 315 N 1.09 -0.02 -0.59 3.45 3.57 -1.75 -2.88 116.94 119.82 3hzr h PHE 315 Ca 0.30 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.91 3hzr h PHE 315 Cb -0.11 0.01 -0.11 0.00 2.79 0.00 0.00 35.95 38.52 3hzr h PHE 315 CO -0.00 0.59 -0.22 1.96 -2.23 0.00 0.00 178.31 178.41 3hzr h GLN 316 N -0.64 -0.07 -0.65 1.11 1.08 -1.11 0.32 115.11 115.15 3hzr h GLN 316 Ca -0.00 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 3hzr h GLN 316 Cb 0.61 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.01 3hzr h GLN 316 CO 0.00 -0.04 0.37 -0.07 -0.95 0.00 0.00 178.83 178.14 3hzr h LEU 317 N -0.07 0.56 -0.64 1.46 3.38 -1.31 -0.47 115.31 118.22 3hzr h LEU 317 Ca 0.27 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.29 3hzr h LEU 317 Cb 0.49 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3hzr h LEU 317 CO -0.64 0.37 0.39 0.25 0.09 0.00 0.00 178.44 178.90 3hzr h LEU 318 N 0.69 0.63 -1.21 1.67 7.12 -0.78 -1.89 115.31 121.54 3hzr h LEU 318 Ca 0.28 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.30 3hzr h LEU 318 Cb 0.15 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.15 3hzr h LEU 318 CO -0.16 0.44 0.00 -1.13 -0.13 0.00 0.00 178.44 177.45 3hzr h ASN 319 N 0.76 0.00 0.03 1.25 -1.24 0.11 -2.24 115.58 114.25 3hzr h ASN 319 Ca 0.26 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.99 3hzr h ASN 319 Cb 0.03 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.05 3hzr h ASN 319 CO -0.11 0.00 -1.53 -0.38 -1.29 0.00 0.00 177.43 174.12 3hzr n ILE 320 N -2.63 1.59 0.95 2.57 5.41 -0.44 -4.72 119.36 122.09 3hzr n ILE 320 Ca 0.01 -0.19 0.10 0.00 1.00 0.00 0.00 62.75 63.67 3hzr n ILE 320 Cb 0.24 -1.96 -0.05 0.00 -0.71 0.00 0.00 39.64 37.16 3hzr n ILE 320 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3hzr n PHE 321 N -4.21 0.00 -1.82 1.39 3.72 -0.75 -4.85 117.46 110.94 3hzr n PHE 321 Ca -0.34 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.74 3hzr n PHE 321 Cb 0.78 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.35 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 -2.58 5.50 -0.17 4.37 0.15 -0.85 -5.01 113.70 115.12 3hzr s SER 322 Ca 0.14 1.78 -0.16 0.00 0.70 0.00 0.00 55.95 58.41 3hzr s SER 322 Cb 0.17 -2.52 -0.13 0.00 -1.71 0.00 0.00 66.02 61.83 3hzr s SER 322 CO 0.65 -1.36 0.10 0.28 1.20 0.00 0.00 173.24 174.12 3hzr h SER 323 N -0.05 0.00 -3.40 5.45 0.02 -1.94 -3.47 113.55 110.17 3hzr h SER 323 Ca -0.46 -0.33 -0.60 0.00 -0.84 0.00 0.00 61.79 59.56 3hzr h SER 323 Cb 1.22 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.66 3hzr h SER 323 CO 0.56 1.12 0.27 1.51 -1.14 0.00 0.00 176.83 179.16 3hzr s ASP 324 N -6.32 6.69 0.47 3.07 -4.77 -1.26 -4.90 116.67 109.66 3hzr s ASP 324 Ca -0.21 0.85 0.25 0.00 -3.30 0.00 0.00 52.55 50.14 3hzr s ASP 324 Cb 0.03 -2.38 1.16 0.00 -1.09 0.00 0.00 42.92 40.65 3hzr s ASP 324 CO 0.43 -0.41 1.94 0.78 0.70 0.00 0.00 175.17 178.61 3hzr h ASN 325 N 7.74 0.00 0.08 2.11 4.21 -2.00 -3.05 115.58 124.69 3hzr h ASN 325 Ca -0.26 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.27 3hzr h ASN 325 Cb 1.12 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.27 3hzr h ASN 325 CO 0.81 0.19 -0.43 0.00 -1.29 0.00 0.00 177.43 176.71 3hzr h ALA 326 N 1.81 -0.74 0.00 -0.83 0.00 -2.00 -1.51 119.26 116.00 3hzr h ALA 326 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hzr h ALA 326 Cb 0.55 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hzr h ALA 326 CO 0.02 -0.99 -0.24 -0.56 0.00 0.00 0.00 179.25 177.49 3hzr h GLN 327 N -0.64 0.00 -0.06 0.00 -0.00 -1.99 -2.35 115.11 110.08 3hzr h GLN 327 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.67 3hzr h GLN 327 Cb 0.68 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.15 3hzr h GLN 327 CO -0.27 0.00 0.02 0.28 -0.00 0.00 0.00 178.83 178.86 3hzr h VAL 328 N 0.00 1.18 -0.60 1.86 2.07 -1.41 -2.43 116.25 116.92 3hzr h VAL 328 Ca 0.00 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 3hzr h VAL 328 Cb 0.87 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 3hzr h VAL 328 CO 0.00 0.15 0.03 0.11 0.02 0.00 0.00 177.57 177.88 3hzr h LYS 329 N -0.11 1.03 -0.31 1.57 1.79 -1.22 -0.45 116.57 118.87 3hzr h LYS 329 Ca 0.02 -0.31 0.04 0.00 -2.18 0.00 0.00 60.65 58.23 3hzr h LYS 329 Cb 0.23 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 3hzr h LYS 329 CO -0.00 0.99 0.06 0.22 -1.08 0.00 0.00 179.45 179.64 3hzr h ASP 330 N 0.95 0.00 0.17 0.86 -0.00 -1.43 0.21 116.42 117.19 3hzr h ASP 330 Ca 0.18 0.05 -0.01 0.00 -0.00 0.00 0.00 57.03 57.25 3hzr h ASP 330 Cb 0.51 0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.92 3hzr h ASP 330 CO 0.02 0.04 -0.08 0.58 -0.00 0.00 0.00 179.24 179.80 3hzr h VAL 331 N 0.17 0.91 -0.73 2.25 2.07 -1.30 -0.99 116.25 118.63 3hzr h VAL 331 Ca 0.14 -0.36 0.16 0.00 0.82 0.00 0.00 66.70 67.46 3hzr h VAL 331 Cb 0.16 1.13 -0.13 0.00 -1.52 0.00 0.00 31.29 30.93 3hzr h VAL 331 CO -0.19 0.08 -0.04 -0.33 0.02 0.00 0.00 177.57 177.12 3hzr h GLU 332 N -0.40 0.08 0.47 1.57 3.07 -0.67 0.05 114.58 118.74 3hzr h GLU 332 Ca -0.02 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 3hzr h GLU 332 Cb 0.31 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3hzr h GLU 332 CO 0.04 0.05 -0.23 1.49 -1.40 0.00 0.00 179.01 178.96 3hzr h GLU 333 N 0.08 -0.61 -0.36 2.33 4.81 -0.41 -2.42 114.58 117.99 3hzr h GLU 333 Ca 0.38 0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.56 3hzr h GLU 333 Cb 0.65 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 3hzr h GLU 333 CO -0.66 -0.32 -0.19 0.87 -0.73 0.00 0.00 179.01 177.98 3hzr h LYS 334 N -0.84 0.68 -0.44 1.92 1.57 -0.77 -1.78 116.57 116.92 3hzr h LYS 334 Ca -0.06 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.33 3hzr h LYS 334 Cb 0.57 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3hzr h LYS 334 CO 0.11 0.83 -0.25 -0.92 -0.57 0.00 0.00 179.45 178.64 3hzr h TYR 335 N 0.61 1.05 -0.45 -1.35 3.20 -1.07 0.14 116.97 119.10 3hzr h TYR 335 Ca 0.09 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 3hzr h TYR 335 Cb 0.66 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 3hzr h TYR 335 CO 0.03 1.06 0.25 0.77 -1.64 0.00 0.00 178.16 178.62 3hzr h SER 336 N 0.78 0.56 -0.71 -2.11 0.02 -1.13 -2.29 113.55 108.69 3hzr h SER 336 Ca 0.10 -0.09 -0.43 0.00 -0.84 0.00 0.00 61.79 60.52 3hzr h SER 336 Cb 0.81 -0.14 -0.21 0.00 0.14 0.00 0.00 62.40 63.00 3hzr h SER 336 CO 0.07 0.49 0.56 2.29 -1.14 0.00 0.00 176.83 179.10 3hzr n LYS 337 N -4.69 2.07 -0.82 3.45 0.00 -0.69 -3.35 118.16 114.12 3hzr n LYS 337 Ca 0.01 -2.24 0.00 0.00 -0.00 0.00 0.00 58.31 56.08 3hzr n LYS 337 Cb 0.08 -1.88 0.00 0.00 -0.00 0.00 0.00 35.03 33.23 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 -0.39 0.12 0.01 2.58 0.00 -1.08 -4.81 105.19 101.61 3hzr n GLY 338 Ca 0.44 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.68 0.03 -3.90 1.61 2.13 0.48 -4.34 120.64 115.97 3hzr n GLU 339 Ca 0.00 0.02 -0.29 0.00 0.66 0.00 0.00 57.16 57.55 3hzr n GLU 339 Cb 0.24 -1.53 -0.16 0.00 0.27 0.00 0.00 31.44 30.25 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 -3.16 1.86 0.68 4.31 1.43 -1.17 -4.94 118.68 117.69 3hzr s LEU 340 Ca 0.13 -0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 52.29 3hzr s LEU 340 Cb 0.18 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.42 3hzr s LEU 340 CO 0.59 -0.20 1.09 -1.48 0.23 0.00 0.00 176.35 176.58 3hzr s LEU 341 N 1.57 3.27 0.19 1.79 2.34 -1.26 -4.72 118.68 121.87 3hzr s LEU 341 Ca -0.01 1.87 -0.12 0.00 0.06 0.00 0.00 54.13 55.94 3hzr s LEU 341 Cb -0.16 -4.53 0.15 0.00 -0.56 0.00 0.00 46.19 41.08 3hzr s LEU 341 CO -0.07 -1.64 1.84 0.77 -1.06 0.00 0.00 176.35 176.18 3hzr h SER 342 N -0.32 0.65 -0.75 1.48 4.64 -1.99 -1.47 113.55 115.79 3hzr h SER 342 Ca -0.45 -0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.02 3hzr h SER 342 Cb 1.23 -0.14 -0.10 0.00 -0.31 0.00 0.00 62.40 63.08 3hzr h SER 342 CO 0.54 0.46 0.24 1.23 -0.87 0.00 0.00 176.83 178.43 3hzr h GLY 343 N 0.78 1.10 1.81 -0.77 0.00 -1.97 0.43 103.07 104.45 3hzr h GLY 343 Ca 0.25 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 3hzr h GLY 343 CO -0.09 -0.16 -0.39 0.83 0.00 0.00 0.00 176.54 176.73 3hzr h GLU 344 N 0.34 0.22 -0.13 4.80 5.08 -1.65 0.31 114.58 123.55 3hzr h GLU 344 Ca 0.42 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 3hzr h GLU 344 Cb 0.70 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 3hzr h GLU 344 CO -0.47 0.58 -0.01 1.25 -1.00 0.00 0.00 179.01 179.36 3hzr h LEU 345 N 0.18 0.24 -1.52 1.33 5.85 -0.61 -2.64 115.31 118.14 3hzr h LEU 345 Ca 0.02 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 3hzr h LEU 345 Cb 0.77 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3hzr h LEU 345 CO 0.06 0.52 -0.22 0.11 -0.34 0.00 0.00 178.44 178.57 3hzr h LYS 346 N -0.04 0.00 0.19 1.25 1.57 0.20 0.10 116.57 119.85 3hzr h LYS 346 Ca 0.04 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 32.72 3hzr h LYS 346 CO 0.01 0.22 -0.09 0.87 -0.57 0.00 0.00 179.45 179.89 3hzr h LYS 347 N 0.00 -0.25 -0.80 3.15 1.79 -0.36 -1.19 116.57 118.92 3hzr h LYS 347 Ca -0.00 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 3hzr h LYS 347 Cb 0.54 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.21 3hzr h LYS 347 CO 0.03 -0.02 0.46 0.82 -1.08 0.00 0.00 179.45 179.66 3hzr h ILE 348 N -0.45 1.23 -0.16 1.86 2.04 -0.95 -1.48 117.51 119.60 3hzr h ILE 348 Ca -0.03 -0.55 -0.14 0.00 1.00 0.00 0.00 64.86 65.15 3hzr h ILE 348 Cb 0.35 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3hzr h ILE 348 CO 0.04 0.25 -0.43 0.58 0.00 0.00 0.00 178.15 178.59 3hzr h VAL 349 N 1.10 1.34 -0.65 1.67 2.07 -0.89 -1.18 116.25 119.71 3hzr h VAL 349 Ca 0.28 -1.70 0.11 0.00 0.82 0.00 0.00 66.70 66.22 3hzr h VAL 349 Cb 0.00 1.99 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 3hzr h VAL 349 CO -0.05 0.52 0.21 0.28 0.02 0.00 0.00 177.57 178.55 3hzr h SER 350 N 0.23 0.15 -0.38 0.57 0.02 -1.06 -0.67 113.55 112.41 3hzr h SER 350 Ca -0.01 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3hzr h SER 350 Cb 1.05 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 3hzr h SER 350 CO 0.09 0.08 0.24 0.00 -1.14 0.00 0.00 176.83 176.10 3hzr h ALA 351 N 1.48 0.48 -0.52 3.77 0.00 -1.05 -0.36 119.26 123.06 3hzr h ALA 351 Ca 0.34 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3hzr h ALA 351 Cb 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3hzr h ALA 351 CO -0.37 -0.05 0.19 1.03 0.00 0.00 0.00 179.25 180.05 3hzr h SER 352 N 0.50 0.73 0.41 0.00 0.87 -0.60 -2.61 113.55 112.84 3hzr h SER 352 Ca 0.14 -0.18 -0.17 0.00 -1.23 0.00 0.00 61.79 60.34 3hzr h SER 352 Cb -0.03 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 3hzr h SER 352 CO -0.03 0.72 -0.71 0.24 -0.53 0.00 0.00 176.83 176.52 3hzr h MET 353 N 0.70 0.25 0.01 2.24 2.86 -1.05 -1.48 114.93 118.46 3hzr h MET 353 Ca 0.17 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 3hzr h MET 353 Cb 0.23 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 3hzr h MET 353 CO -0.01 0.86 -0.23 0.87 1.06 0.00 0.00 176.91 179.45 3hzr h LYS 354 N 0.17 -0.36 -1.01 1.72 1.57 -0.95 -1.11 116.57 116.60 3hzr h LYS 354 Ca -0.02 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3hzr h LYS 354 Cb 1.26 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.60 3hzr h LYS 354 CO 0.11 -0.24 0.66 -0.44 -0.57 0.00 0.00 179.45 178.97 3hzr h ASP 355 N -0.37 1.13 0.45 0.86 3.32 -1.34 0.51 116.42 120.97 3hzr h ASP 355 Ca 0.06 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3hzr h ASP 355 Cb 0.45 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3hzr h ASP 355 CO -0.20 0.80 -0.22 0.15 -1.72 0.00 0.00 179.24 178.05 3hzr h PHE 356 N 1.32 -0.56 -0.48 4.55 3.57 -0.99 0.13 116.94 124.48 3hzr h PHE 356 Ca 0.38 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.74 3hzr h PHE 356 Cb -0.08 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3hzr h PHE 356 CO -0.00 -0.34 -0.22 0.82 -2.23 0.00 0.00 178.31 176.33 3hzr h ILE 357 N -0.61 1.27 -0.19 1.41 1.08 -0.97 -1.47 117.51 118.03 3hzr h ILE 357 Ca -0.06 -1.39 0.00 0.00 -0.39 0.00 0.00 64.86 63.02 3hzr h ILE 357 Cb 0.47 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 3hzr h ILE 357 CO 0.10 0.48 0.13 0.58 -0.69 0.00 0.00 178.15 178.75 3hzr h VAL 358 N 0.86 1.05 -0.30 1.67 2.07 -0.84 0.16 116.25 120.92 3hzr h VAL 358 Ca 0.11 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.58 3hzr h VAL 358 Cb 0.81 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 3hzr h VAL 358 CO 0.07 0.05 -0.04 0.00 0.02 0.00 0.00 177.57 177.67 3hzr h ALA 359 N 1.06 0.23 0.03 1.67 0.00 -0.51 -1.55 119.26 120.18 3hzr h ALA 359 Ca 0.07 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hzr h ALA 359 Cb -0.02 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hzr h ALA 359 CO -0.01 -0.44 -0.01 -0.92 0.00 0.00 0.00 179.25 177.86 3hzr h TYR 360 N 0.04 -0.03 -0.96 0.00 3.20 -0.97 -2.06 116.97 116.18 3hzr h TYR 360 Ca 0.15 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.22 3hzr h TYR 360 Cb 0.21 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 3hzr h TYR 360 CO -0.26 0.07 0.61 0.22 -1.64 0.00 0.00 178.16 177.17 3hzr h ASP 361 N -0.13 0.57 -0.60 -2.11 3.58 -0.67 0.22 116.42 117.28 3hzr h ASP 361 Ca -0.00 0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 3hzr h ASP 361 Cb 0.12 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.10 3hzr h ASP 361 CO 0.01 0.21 0.18 0.00 -2.88 0.00 0.00 179.24 176.75 3hzr h ALA 362 N 1.62 1.12 0.00 -0.78 0.00 -0.58 0.29 119.26 120.92 3hzr h ALA 362 Ca 0.53 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 3hzr h ALA 362 Cb 1.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3hzr h ALA 362 CO -0.27 0.60 -0.40 0.87 0.00 0.00 0.00 179.25 180.05 3hzr h LYS 363 N 0.94 0.00 0.03 0.00 1.79 -0.66 -3.28 116.57 115.39 3hzr h LYS 363 Ca 0.20 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.38 3hzr h LYS 363 Cb 0.30 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.91 3hzr h LYS 363 CO -0.00 0.40 -1.66 -0.22 -1.08 0.00 0.00 179.45 176.89 3hzr h LYS 364 N 0.00 0.06 -0.63 3.15 3.11 -0.70 -3.39 116.57 118.18 3hzr h LYS 364 Ca -0.00 -0.11 0.13 0.00 -2.81 0.00 0.00 60.65 57.86 3hzr h LYS 364 Cb 0.79 0.04 -0.11 0.00 -1.00 0.00 0.00 32.23 31.96 3hzr h LYS 364 CO 0.05 0.71 0.00 -0.22 -2.81 0.00 0.00 179.45 177.18 3hzr h LYS 365 N 0.02 0.11 0.00 1.90 3.64 -1.01 -0.97 116.57 120.26 3hzr h LYS 365 Ca -0.27 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 3hzr h LYS 365 Cb 1.99 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.79 3hzr h LYS 365 CO 0.09 0.08 0.00 -1.00 -2.27 0.00 0.00 179.45 176.35 3hzr h PRO 366 N 0.12 0.00 -4.94 1.90 0.13 -1.75 -3.37 132.00 124.08 3hzr h PRO 366 Ca 0.33 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.85 3hzr h PRO 366 Cb 0.53 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 3hzr h PRO 366 CO -0.54 0.00 2.22 -0.89 -0.23 0.00 0.00 178.00 178.57 3hzr n ILE 367 N -2.30 2.84 -2.10 -3.56 -0.00 -0.37 -4.79 119.36 109.08 3hzr n ILE 367 Ca 0.03 -2.73 -0.28 0.00 -0.00 0.00 0.00 62.75 59.77 3hzr n ILE 367 Cb 0.29 -2.37 0.16 0.00 -0.00 0.00 0.00 39.64 37.72 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 5.67 2.04 0.12 1.39 -4.23 -1.26 -4.83 115.64 114.54 3hzr s THR 368 Ca 0.56 -0.15 -0.20 0.00 -1.18 0.00 0.00 61.69 60.72 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 0.06 0.00 1.72 0.74 -0.54 0.00 0.00 174.62 176.60 3hzr h THR 369 N -1.34 0.86 -0.80 3.99 2.02 -1.96 -2.14 112.91 113.54 3hzr h THR 369 Ca -0.42 -0.01 0.18 0.00 0.77 0.00 0.00 66.41 66.93 3hzr h THR 369 Cb 1.25 0.82 -0.14 0.00 -1.74 0.00 0.00 68.15 68.33 3hzr h THR 369 CO 0.39 0.01 -0.01 0.00 0.37 0.00 0.00 175.52 176.29 3hzr h ALA 370 N 1.16 0.82 0.01 6.16 0.00 -1.96 0.23 119.26 125.68 3hzr h ALA 370 Ca 0.08 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3hzr h ALA 370 Cb 0.11 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hzr h ALA 370 CO -0.15 -0.44 -0.00 -0.92 0.00 0.00 0.00 179.25 177.73 3hzr h TYR 371 N 0.09 -0.01 -0.56 0.00 3.20 -1.74 -1.67 116.97 116.28 3hzr h TYR 371 Ca 0.44 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.28 3hzr h TYR 371 Cb 0.79 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 3hzr h TYR 371 CO -0.45 0.10 0.24 1.25 -1.64 0.00 0.00 178.16 177.66 3hzr h LEU 372 N -0.11 0.71 -0.55 2.82 5.85 -0.60 -0.90 115.31 122.54 3hzr h LEU 372 Ca -0.00 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 3hzr h LEU 372 Cb 0.11 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3hzr h LEU 372 CO 0.00 0.63 0.10 0.11 -0.34 0.00 0.00 178.44 178.94 3hzr h LYS 373 N 0.79 0.90 -0.55 1.25 1.57 -0.84 -1.97 116.57 117.72 3hzr h LYS 373 Ca 0.19 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hzr h LYS 373 Cb 0.12 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3hzr h LYS 373 CO -0.02 0.87 0.36 0.00 -0.57 0.00 0.00 179.45 180.08 3hzr h ALA 374 N 1.00 0.70 -0.24 3.86 0.00 -0.66 -1.29 119.26 122.63 3hzr h ALA 374 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hzr h ALA 374 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hzr h ALA 374 CO 0.01 0.15 0.16 -0.92 0.00 0.00 0.00 179.25 178.64 3hzr h TYR 375 N 0.75 0.30 -0.47 0.00 3.20 -1.11 -1.41 116.97 118.23 3hzr h TYR 375 Ca 0.20 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.08 3hzr h TYR 375 Cb -0.08 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 3hzr h TYR 375 CO -0.03 0.19 0.31 0.82 -1.64 0.00 0.00 178.16 177.81 3hzr h ILE 376 N 0.32 1.12 0.12 1.81 2.04 -1.12 0.15 117.51 121.95 3hzr h ILE 376 Ca 0.09 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.74 3hzr h ILE 376 Cb -0.03 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 3hzr h ILE 376 CO -0.02 0.12 -0.24 -1.28 0.00 0.00 0.00 178.15 176.73 3hzr h SER 377 N 0.63 -0.67 -0.61 1.72 0.87 -1.03 0.95 113.55 115.41 3hzr h SER 377 Ca 0.17 0.08 0.12 0.00 -1.23 0.00 0.00 61.79 60.93 3hzr h SER 377 Cb -0.07 0.25 -0.11 0.00 -0.44 0.00 0.00 62.40 62.03 3hzr h SER 377 CO -0.04 -0.33 -0.10 0.11 -0.53 0.00 0.00 176.83 175.95 3hzr h LYS 378 N -0.44 0.04 0.00 2.24 1.57 -0.92 -2.37 116.57 116.68 3hzr h LYS 378 Ca 0.03 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3hzr h LYS 378 Cb 0.46 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 3hzr h LYS 378 CO -0.13 0.02 -0.07 1.15 -0.57 0.00 0.00 179.45 179.86 3hzr h THR 379 N 0.04 0.27 -4.02 -0.16 2.02 0.11 -3.46 112.91 107.70 3hzr h THR 379 Ca 0.30 -0.47 -0.55 0.00 0.77 0.00 0.00 66.41 66.47 3hzr h THR 379 Cb 0.47 1.36 0.13 0.00 -1.74 0.00 0.00 68.15 68.37 3hzr h THR 379 CO -0.59 0.07 0.65 -0.54 0.37 0.00 0.00 175.52 175.47 3hzr s LYS 380 N -3.97 3.38 0.00 6.66 1.02 0.25 -5.07 119.74 122.02 3hzr s LYS 380 Ca -0.02 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.27 3hzr s LYS 380 Cb 0.12 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 3hzr s LYS 380 CO 0.54 -1.02 0.00 1.97 -0.92 0.00 0.00 175.35 175.92