#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 -5.03 -4.73 2.55 2.88 -1.26 -5.11 113.62 102.93 3hzr n SER 9 Ca 0.00 0.26 -0.29 0.00 -1.33 0.00 0.00 58.87 57.50 3hzr n SER 9 Cb 0.00 -3.24 -0.08 0.00 -0.75 0.00 0.00 64.21 60.15 3hzr n SER 9 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3hzr s GLN 10 N -1.88 2.14 1.11 -1.46 -0.21 -1.26 -4.60 119.66 113.49 3hzr s GLN 10 Ca 0.12 -2.18 -0.13 0.00 0.02 0.00 0.00 55.36 53.19 3hzr s GLN 10 Cb -0.03 -1.70 0.25 0.00 1.00 0.00 0.00 33.01 32.52 3hzr s GLN 10 CO 0.39 -0.26 1.06 -0.48 -2.12 0.00 0.00 175.29 173.88 3hzr s LEU 11 N -3.88 1.05 0.00 2.90 0.05 -1.18 -4.46 118.68 113.16 3hzr s LEU 11 Ca 0.23 1.26 0.00 0.00 0.05 0.00 0.00 54.13 55.67 3hzr s LEU 11 Cb 0.04 -3.25 0.00 0.00 -2.05 0.00 0.00 46.19 40.93 3hzr s LEU 11 CO 0.13 -3.77 0.00 0.00 -0.55 0.00 0.00 176.35 172.15 3hzr n LEU 12 N -4.61 0.00 -2.13 1.48 -0.00 -1.26 -3.55 117.00 106.93 3hzr n LEU 12 Ca 0.04 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.81 3hzr n LEU 12 Cb 0.56 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 44.11 3hzr n LEU 12 CO 0.57 0.00 1.27 0.00 -0.00 0.00 0.00 177.39 179.23 3hzr n GLN 13 N 1.19 2.24 -1.73 1.47 10.64 -1.26 -4.98 117.38 124.94 3hzr n GLN 13 Ca 0.00 -2.73 -0.42 0.00 -1.83 0.00 0.00 57.00 52.03 3hzr n GLN 13 Cb 0.00 -2.07 -0.02 0.00 -0.86 0.00 0.00 30.24 27.29 3hzr n GLN 13 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3hzr n SER 14 N -0.82 3.94 -4.29 2.61 7.64 -1.23 -4.96 113.62 116.50 3hzr n SER 14 Ca 0.53 1.11 -0.20 0.00 1.01 0.00 0.00 58.87 61.32 3hzr n SER 14 Cb 1.20 -1.59 -0.11 0.00 -1.01 0.00 0.00 64.21 62.70 3hzr n SER 14 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hzr s PHE 15 N 0.57 1.64 0.00 1.43 2.99 -1.26 -5.13 117.98 118.22 3hzr s PHE 15 Ca 0.69 -0.51 0.00 0.00 0.00 0.00 0.00 56.93 57.11 3hzr s PHE 15 Cb -0.50 -0.83 0.00 0.00 0.00 0.00 0.00 43.02 41.69 3hzr s PHE 15 CO 0.41 0.25 0.00 0.25 -0.00 0.00 0.00 175.22 176.12 3hzr n THR 16 N 0.38 0.00 -3.65 0.64 -2.24 -1.26 -5.00 114.28 103.14 3hzr n THR 16 Ca -0.14 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 3hzr n THR 16 Cb 0.57 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.72 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 -2.52 -0.00 0.00 4.28 -4.23 -1.26 -4.97 115.64 106.94 3hzr s THR 17 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 3hzr s THR 17 Cb 0.00 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 72.93 3hzr s THR 17 CO 0.00 0.00 0.00 -1.14 -0.54 0.00 0.00 174.62 172.94 3hzr n ARG 18 N 3.42 0.00 -4.08 3.99 0.63 -1.26 -4.71 116.66 114.64 3hzr n ARG 18 Ca -0.17 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.66 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 -0.16 5.15 -4.23 -1.26 -4.69 115.64 110.44 3hzr s THR 19 Ca 0.00 -1.66 -0.09 0.00 -1.18 0.00 0.00 61.69 58.77 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 -4.03 5.45 -0.02 3.99 -4.23 -1.26 -4.85 115.64 110.70 3hzr s THR 20 Ca 0.29 0.21 -0.15 0.00 -1.18 0.00 0.00 61.69 60.87 3hzr s THR 20 Cb 0.02 -3.45 -0.08 0.00 1.34 0.00 0.00 72.50 70.34 3hzr s THR 20 CO 0.11 0.51 0.72 -0.78 -0.54 0.00 0.00 174.62 174.64 3hzr h ASP 21 N 5.96 -0.44 0.00 3.99 3.58 -1.94 -3.48 116.42 124.08 3hzr h ASP 21 Ca -0.47 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3hzr h ASP 21 Cb 1.18 0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.35 3hzr h ASP 21 CO 0.68 -0.13 0.00 -1.22 -2.88 0.00 0.00 179.24 175.70 3hzr n TYR 22 N -4.48 0.00 -0.10 0.28 4.01 -1.26 -4.77 117.16 110.85 3hzr n TYR 22 Ca -0.07 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.56 3hzr n TYR 22 Cb 0.21 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.20 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 0.56 -0.16 7.72 2.35 -1.97 1.46 115.58 125.53 3hzr h ASN 23 Ca 0.00 -0.36 -0.09 0.00 -0.55 0.00 0.00 56.30 55.29 3hzr h ASN 23 Cb 0.00 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 3hzr h ASN 23 CO 0.00 0.79 -0.20 1.56 -1.65 0.00 0.00 177.43 177.93 3hzr h GLN 24 N 0.32 0.59 0.29 0.81 4.20 -1.99 0.76 115.11 120.08 3hzr h GLN 24 Ca 0.07 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3hzr h GLN 24 Cb 0.55 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3hzr h GLN 24 CO 0.03 0.76 -0.14 1.25 -0.67 0.00 0.00 178.83 180.05 3hzr h LEU 25 N 0.53 -0.33 -1.25 1.46 5.85 -1.85 -1.76 115.31 117.96 3hzr h LEU 25 Ca 0.08 -0.11 0.16 0.00 0.84 0.00 0.00 57.88 58.86 3hzr h LEU 25 Cb 0.64 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.67 3hzr h LEU 25 CO 0.05 -0.09 0.59 0.40 -0.34 0.00 0.00 178.44 179.05 3hzr h ILE 26 N -0.56 0.78 0.02 4.05 2.04 0.23 -1.43 117.51 122.63 3hzr h ILE 26 Ca -0.04 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 3hzr h ILE 26 Cb 0.41 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3hzr h ILE 26 CO 0.06 0.12 -0.34 0.78 0.00 0.00 0.00 178.15 178.78 3hzr h ASN 27 N 0.67 0.26 0.21 1.72 4.21 -0.84 -2.62 115.58 119.19 3hzr h ASN 27 Ca 0.49 -0.84 -0.02 0.00 1.21 0.00 0.00 56.30 57.13 3hzr h ASN 27 Cb 0.84 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.96 3hzr h ASN 27 CO -0.24 1.07 -0.11 0.28 -1.29 0.00 0.00 177.43 177.14 3hzr h SER 28 N -0.52 0.00 1.06 5.81 0.02 -1.05 -0.63 113.55 118.24 3hzr h SER 28 Ca -0.05 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.72 3hzr h SER 28 Cb 1.14 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 3hzr h SER 28 CO 0.07 0.11 -0.85 0.58 -1.14 0.00 0.00 176.83 175.60 3hzr h VAL 29 N 0.00 1.50 -3.43 2.27 2.07 -1.37 -3.48 116.25 113.81 3hzr h VAL 29 Ca -0.00 -3.03 -0.02 0.00 0.82 0.00 0.00 66.70 64.47 3hzr h VAL 29 Cb 0.25 2.68 0.02 0.00 -1.52 0.00 0.00 31.29 32.72 3hzr h VAL 29 CO 0.01 0.83 -0.08 0.61 0.02 0.00 0.00 177.57 178.97 3hzr n GLY 30 N 1.20 0.09 3.31 2.17 0.00 -0.24 -5.03 105.19 106.69 3hzr n GLY 30 Ca 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.04 0.03 0.31 -0.61 -4.36 -1.02 -5.07 121.20 107.45 3hzr s ILE 31 Ca 0.05 -0.25 -0.18 0.00 -0.26 0.00 0.00 60.65 60.00 3hzr s ILE 31 Cb -0.01 -0.68 -0.09 0.00 1.25 0.00 0.00 42.46 42.94 3hzr s ILE 31 CO 0.13 -0.14 0.78 0.20 0.24 0.00 0.00 174.94 176.16 3hzr s ASN 32 N -0.82 6.93 0.46 4.36 0.01 -1.18 -4.53 114.94 120.17 3hzr s ASN 32 Ca -0.09 1.43 -0.21 0.00 -0.71 0.00 0.00 52.86 53.27 3hzr s ASN 32 Cb -0.04 -2.43 -0.08 0.00 0.41 0.00 0.00 41.25 39.11 3hzr s ASN 32 CO 0.04 -0.14 1.06 0.00 -1.51 0.00 0.00 177.10 176.55 3hzr s ALA 33 N -1.84 2.93 -0.30 0.60 0.00 -1.26 -1.33 121.76 120.56 3hzr s ALA 33 Ca 0.52 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 52.88 3hzr s ALA 33 Cb -0.13 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 3hzr s ALA 33 CO 0.18 -0.36 1.99 0.42 0.00 0.00 0.00 175.76 177.99 3hzr s ILE 34 N -1.83 3.27 0.63 0.00 1.01 0.30 -4.83 121.20 119.75 3hzr s ILE 34 Ca 0.65 0.27 -0.18 0.00 0.00 0.00 0.00 60.65 61.39 3hzr s ILE 34 Cb -0.20 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 3hzr s ILE 34 CO 0.24 -0.25 1.21 0.42 0.00 0.00 0.00 174.94 176.56 3hzr s THR 35 N 7.66 2.53 0.41 2.92 -4.23 -1.26 -4.91 115.64 118.76 3hzr s THR 35 Ca 0.88 0.31 0.10 0.00 -1.18 0.00 0.00 61.69 61.81 3hzr s THR 35 Cb -0.26 -3.05 0.19 0.00 1.34 0.00 0.00 72.50 70.71 3hzr s THR 35 CO 0.34 -0.09 1.97 -0.65 -0.54 0.00 0.00 174.62 175.65 3hzr h PRO 36 N 0.58 0.23 -0.55 3.99 0.11 -2.00 -2.65 132.00 131.71 3hzr h PRO 36 Ca -0.50 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.64 3hzr h PRO 36 Cb 1.30 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 3hzr h PRO 36 CO 0.54 0.31 0.23 1.96 -0.21 0.00 0.00 178.00 180.82 3hzr h GLN 37 N 0.22 0.42 -0.79 1.05 4.20 -1.99 -0.46 115.11 117.76 3hzr h GLN 37 Ca 0.05 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.84 3hzr h GLN 37 Cb 0.25 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.87 3hzr h GLN 37 CO 0.01 0.28 0.42 1.96 -0.67 0.00 0.00 178.83 180.83 3hzr h GLN 38 N 0.43 0.68 -0.37 1.46 4.20 -1.84 0.12 115.11 119.79 3hzr h GLN 38 Ca 0.26 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 3hzr h GLN 38 Cb 0.27 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3hzr h GLN 38 CO -0.24 0.45 0.01 0.82 -0.67 0.00 0.00 178.83 179.20 3hzr h ILE 39 N 0.70 1.20 0.29 2.54 2.04 -1.03 -0.98 117.51 122.27 3hzr h ILE 39 Ca 0.39 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 3hzr h ILE 39 Cb 0.40 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3hzr h ILE 39 CO -0.27 0.28 -0.14 1.56 0.00 0.00 0.00 178.15 179.58 3hzr h GLN 40 N 0.55 -0.37 -0.88 2.37 4.20 -0.25 -2.21 115.11 118.51 3hzr h GLN 40 Ca 0.12 0.03 0.20 0.00 0.06 0.00 0.00 58.65 59.05 3hzr h GLN 40 Cb 0.34 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 28.09 3hzr h GLN 40 CO 0.01 -0.07 0.41 -0.09 -0.67 0.00 0.00 178.83 178.42 3hzr h ARG 41 N -0.69 0.45 -0.06 1.46 2.43 -0.36 0.73 114.38 118.34 3hzr h ARG 41 Ca -0.04 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3hzr h ARG 41 Cb 0.47 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 3hzr h ARG 41 CO 0.06 0.30 0.04 0.82 -1.51 0.00 0.00 179.97 179.68 3hzr h ILE 42 N 0.47 1.05 -0.35 1.20 2.04 -1.12 -1.33 117.51 119.46 3hzr h ILE 42 Ca 0.53 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 66.33 3hzr h ILE 42 Cb 0.94 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 3hzr h ILE 42 CO -0.48 0.04 -0.00 -0.08 0.00 0.00 0.00 178.15 177.63 3hzr h GLU 43 N 0.05 0.09 0.00 2.37 4.81 0.78 0.74 114.58 123.44 3hzr h GLU 43 Ca 0.02 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 3hzr h GLU 43 Cb 0.03 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 3hzr h GLU 43 CO -0.00 0.06 -0.38 0.87 -0.73 0.00 0.00 179.01 178.83 3hzr h LYS 44 N 0.10 -0.52 -0.02 1.92 1.57 0.46 -0.99 116.57 119.10 3hzr h LYS 44 Ca 0.17 0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.86 3hzr h LYS 44 Cb 0.24 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3hzr h LYS 44 CO -0.29 -0.35 -0.56 -0.07 -0.57 0.00 0.00 179.45 177.62 3hzr h LEU 45 N -0.54 0.06 -1.29 2.94 3.38 -0.88 -2.96 115.31 116.03 3hzr h LEU 45 Ca 0.05 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3hzr h LEU 45 Cb 0.62 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3hzr h LEU 45 CO -0.29 0.61 -0.35 0.77 0.09 0.00 0.00 178.44 179.27 3hzr h SER 46 N 0.04 0.00 -2.84 -0.43 4.64 0.11 -3.47 113.55 111.60 3hzr h SER 46 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.95 3hzr h SER 46 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3hzr h SER 46 CO 0.08 0.35 -0.48 0.61 -0.87 0.00 0.00 176.83 176.52 3hzr n GLY 47 N -0.40 -0.38 3.39 -0.77 0.00 -0.43 -4.89 105.19 101.71 3hzr n GLY 47 Ca -0.02 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.02 1.11 0.36 1.61 0.00 -1.24 -5.11 119.74 111.45 3hzr s LYS 48 Ca 0.05 -0.36 -0.25 0.00 0.00 0.00 0.00 55.97 55.41 3hzr s LYS 48 Cb -0.02 0.50 -0.13 0.00 0.00 0.00 0.00 37.83 38.19 3hzr s LYS 48 CO 0.06 -0.43 0.86 0.00 0.00 0.00 0.00 175.35 175.84 3hzr n ALA 49 N 0.11 -0.57 -1.68 0.59 0.00 -1.26 -4.70 120.51 113.01 3hzr n ALA 49 Ca -0.18 0.28 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 3hzr n ALA 49 Cb 0.62 -1.95 0.01 0.00 0.00 0.00 0.00 19.45 18.12 3hzr n ALA 49 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hzr s PRO 50 N -1.69 3.30 0.53 0.00 0.02 -1.26 -5.01 135.00 130.88 3hzr s PRO 50 Ca 0.62 1.36 -0.20 0.00 0.02 0.00 0.00 61.00 62.79 3hzr s PRO 50 Cb -0.64 -2.02 -0.06 0.00 0.02 0.00 0.00 34.50 31.80 3hzr s PRO 50 CO 0.58 -0.85 1.12 -1.58 -0.33 0.00 0.00 177.00 175.95 3hzr s HIS 51 N -2.20 2.73 -0.22 6.54 2.46 -1.26 -4.91 115.29 118.43 3hzr s HIS 51 Ca 0.67 1.55 0.28 0.00 0.47 0.00 0.00 55.06 58.02 3hzr s HIS 51 Cb -0.19 -3.27 0.80 0.00 -0.13 0.00 0.00 32.58 29.79 3hzr s HIS 51 CO 0.33 -1.48 1.77 1.12 -2.47 0.00 0.00 174.74 174.01 3hzr h HIS 52 N 1.32 0.00 -0.01 3.88 2.07 -1.93 -2.05 115.15 118.43 3hzr h HIS 52 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 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 0.01 1.88 -3.07 0.00 0.00 177.93 177.27 3hzr h TYR 53 N 0.00 0.00 0.03 6.12 0.99 -1.92 0.11 116.97 122.31 3hzr h TYR 53 Ca 0.00 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.58 3hzr h TYR 53 Cb 0.78 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.50 3hzr h TYR 53 CO 0.00 0.00 -0.78 -0.07 -0.00 0.00 0.00 178.16 177.31 3hzr h LEU 54 N 0.00 0.11 -0.49 3.88 3.38 -1.68 0.39 115.31 120.90 3hzr h LEU 54 Ca 0.01 -0.79 -0.11 0.00 0.09 0.00 0.00 57.88 57.08 3hzr h LEU 54 Cb 0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3hzr h LEU 54 CO -0.00 1.32 -0.11 0.77 0.09 0.00 0.00 178.44 180.52 3hzr h SER 55 N -0.82 0.94 -0.16 -0.43 4.64 -1.13 -2.22 113.55 114.38 3hzr h SER 55 Ca -0.19 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 3hzr h SER 55 Cb 1.30 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3hzr h SER 55 CO -0.05 1.08 0.00 0.54 -0.87 0.00 0.00 176.83 177.52 3hzr n ARG 56 N -4.22 1.71 -3.25 4.77 1.74 0.37 -4.95 116.66 112.82 3hzr n ARG 56 Ca 0.00 -1.07 -0.17 0.00 -0.77 0.00 0.00 57.85 55.85 3hzr n ARG 56 Cb 0.39 -1.39 0.05 0.00 -1.02 0.00 0.00 32.46 30.49 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 1.12 -0.11 0.20 -0.13 0.00 -0.83 -4.90 105.19 100.54 3hzr n GLY 57 Ca 0.16 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.87 1.21 -3.70 1.61 2.07 -0.53 -3.38 116.25 111.65 3hzr h VAL 58 Ca -0.40 -0.65 -0.66 0.00 0.82 0.00 0.00 66.70 65.81 3hzr h VAL 58 Cb 1.26 0.85 -0.17 0.00 -1.52 0.00 0.00 31.29 31.71 3hzr h VAL 58 CO 0.40 0.23 -0.34 -0.36 0.02 0.00 0.00 177.57 177.52 3hzr s PHE 59 N -5.50 3.22 -0.09 1.57 0.08 -0.14 -0.84 117.98 116.27 3hzr s PHE 59 Ca -0.13 0.01 0.04 0.00 0.12 0.00 0.00 56.93 56.97 3hzr s PHE 59 Cb 0.10 -2.60 -0.08 0.00 -0.57 0.00 0.00 43.02 39.87 3hzr s PHE 59 CO 0.76 -0.37 -0.03 1.47 -0.10 0.00 0.00 175.22 176.95 3hzr n LEU 60 N 5.30 1.52 -4.69 -0.37 -0.00 -0.58 -4.74 117.00 113.44 3hzr n LEU 60 Ca -0.10 -0.03 -0.24 0.00 -0.00 0.00 0.00 56.01 55.64 3hzr n LEU 60 Cb 0.50 -0.09 -0.08 0.00 -0.00 0.00 0.00 43.42 43.76 3hzr n LEU 60 CO 0.39 0.44 -0.23 0.00 -0.00 0.00 0.00 177.39 177.98 3hzr s ALA 61 N -2.20 3.40 -0.10 1.47 0.00 -1.18 0.11 121.76 123.26 3hzr s ALA 61 Ca -0.09 -1.97 -0.18 0.00 0.00 0.00 0.00 51.96 49.72 3hzr s ALA 61 Cb 0.03 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.72 3hzr s ALA 61 CO 0.28 -0.01 0.44 -2.00 0.00 0.00 0.00 175.76 174.46 3hzr s GLU 62 N -3.81 0.65 -0.01 0.00 -6.30 -0.44 -1.75 118.70 107.04 3hzr s GLU 62 Ca 0.37 0.30 -0.01 0.00 -2.50 0.00 0.00 54.97 53.13 3hzr s GLU 62 Cb 0.01 0.31 -0.00 0.00 0.00 0.00 0.00 34.13 34.44 3hzr s GLU 62 CO 0.21 -0.14 -0.02 1.17 0.02 0.00 0.00 175.26 176.50 3hzr n LYS 63 N 2.03 0.04 -2.55 4.30 4.81 -0.40 -3.09 118.16 123.30 3hzr n LYS 63 Ca -0.17 0.01 -0.16 0.00 -0.87 0.00 0.00 58.31 57.12 3hzr n LYS 63 Cb 0.57 -0.41 0.02 0.00 0.02 0.00 0.00 35.03 35.22 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 -2.67 3.04 -0.14 3.14 7.64 -1.26 -4.88 113.62 118.50 3hzr n SER 64 Ca -0.01 -3.12 -0.11 0.00 1.01 0.00 0.00 58.87 56.64 3hzr n SER 64 Cb 0.04 -0.48 -0.02 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 2.72 0.72 -0.59 -3.43 6.46 -1.91 -1.83 115.31 117.44 3hzr h LEU 65 Ca 0.09 -0.33 0.07 0.00 -0.12 0.00 0.00 57.88 57.59 3hzr h LEU 65 Cb 1.12 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.80 3hzr h LEU 65 CO 0.63 0.87 0.28 0.44 -0.62 0.00 0.00 178.44 180.04 3hzr h ASP 66 N 0.54 0.37 -0.69 1.25 3.32 -1.99 0.13 116.42 119.36 3hzr h ASP 66 Ca 0.11 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 3hzr h ASP 66 Cb 0.53 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 3hzr h ASP 66 CO 0.03 0.24 0.28 0.11 -1.72 0.00 0.00 179.24 178.17 3hzr h LYS 67 N 0.52 1.03 -0.50 3.56 1.57 -1.89 -0.98 116.57 119.88 3hzr h LYS 67 Ca 0.28 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 3hzr h LYS 67 Cb 0.25 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3hzr h LYS 67 CO -0.22 0.85 0.03 0.35 -0.57 0.00 0.00 179.45 179.89 3hzr h PHE 68 N 0.98 0.85 -0.27 -1.35 3.57 -0.29 -1.79 116.94 118.64 3hzr h PHE 68 Ca 0.23 -0.11 -0.18 0.00 3.53 0.00 0.00 57.97 61.44 3hzr h PHE 68 Cb 0.20 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.71 3hzr h PHE 68 CO 0.01 0.77 -0.55 -0.07 -2.23 0.00 0.00 178.31 176.24 3hzr h LEU 69 N 0.76 0.95 -0.83 0.59 3.38 -0.65 -0.88 115.31 118.62 3hzr h LEU 69 Ca 0.15 -0.54 0.17 0.00 0.09 0.00 0.00 57.88 57.75 3hzr h LEU 69 Cb 0.42 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 40.78 3hzr h LEU 69 CO 0.01 1.32 0.36 0.44 0.09 0.00 0.00 178.44 180.67 3hzr h ASP 70 N 0.62 0.35 -0.10 -0.43 3.32 -0.90 -0.43 116.42 118.84 3hzr h ASP 70 Ca 0.01 0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 3hzr h ASP 70 Cb 1.17 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3hzr h ASP 70 CO 0.12 0.09 -0.20 0.44 -1.72 0.00 0.00 179.24 177.97 3hzr h ASP 71 N 0.47 0.36 -0.27 6.45 3.45 -0.98 -1.38 116.42 124.51 3hzr h ASP 71 Ca 0.48 -0.56 0.05 0.00 0.43 0.00 0.00 57.03 57.43 3hzr h ASP 71 Cb 0.80 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.42 3hzr h ASP 71 CO -0.45 0.85 -0.05 0.58 -1.57 0.00 0.00 179.24 178.61 3hzr h VAL 72 N -0.12 0.76 -0.96 -1.35 2.07 -0.81 -1.11 116.25 114.72 3hzr h VAL 72 Ca 0.00 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.57 3hzr h VAL 72 Cb 0.79 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3hzr h VAL 72 CO 0.05 0.00 0.63 -0.08 0.02 0.00 0.00 177.57 178.19 3hzr h GLU 73 N 0.02 1.11 0.00 1.57 4.81 -1.06 -0.35 114.58 120.69 3hzr h GLU 73 Ca 0.13 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3hzr h GLU 73 Cb 0.19 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.32 3hzr h GLU 73 CO -0.26 0.73 0.00 0.00 -0.73 0.00 0.00 179.01 178.76 3hzr n ALA 74 N -2.38 2.40 -2.45 2.92 0.00 -0.53 -4.86 120.51 115.61 3hzr n ALA 74 Ca 0.14 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.43 3hzr n ALA 74 Cb 0.16 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.52 -2.17 -3.06 0.00 5.02 -0.14 -4.97 118.16 112.32 3hzr n LYS 75 Ca 0.01 0.68 -0.33 0.00 -2.02 0.00 0.00 58.31 56.64 3hzr n LYS 75 Cb 0.00 -5.29 -0.06 0.00 -0.02 0.00 0.00 35.03 29.66 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 -5.06 4.11 0.12 1.97 1.02 -0.51 -5.00 119.74 116.39 3hzr s LYS 76 Ca 0.01 0.81 -0.33 0.00 0.02 0.00 0.00 55.97 56.48 3hzr s LYS 76 Cb -0.00 -2.47 -0.12 0.00 -0.52 0.00 0.00 37.83 34.71 3hzr s LYS 76 CO 0.01 0.16 1.73 -0.35 -0.92 0.00 0.00 175.35 175.98 3hzr n PRO 77 N -0.21 2.44 -3.86 -1.68 -0.04 -1.26 -4.61 135.00 125.78 3hzr n PRO 77 Ca 0.03 0.89 -0.09 0.00 -0.04 0.00 0.00 63.50 64.29 3hzr n PRO 77 Cb 0.53 -2.72 -0.07 0.00 -0.04 0.00 0.00 33.50 31.21 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 1.98 0.10 -0.08 0.52 -4.23 -1.26 -3.41 115.64 109.26 3hzr s THR 78 Ca 0.81 -1.17 -0.21 0.00 -1.18 0.00 0.00 61.69 59.95 3hzr s THR 78 Cb -0.60 -1.52 0.05 0.00 1.34 0.00 0.00 72.50 71.77 3hzr s THR 78 CO 0.39 -0.45 0.48 0.72 -0.54 0.00 0.00 174.62 175.22 3hzr s PHE 79 N -3.89 -0.44 -0.10 3.99 -0.12 -0.63 -4.05 117.98 112.73 3hzr s PHE 79 Ca 0.09 0.87 -0.14 0.00 -0.05 0.00 0.00 56.93 57.70 3hzr s PHE 79 Cb 0.04 0.22 -0.05 0.00 -0.63 0.00 0.00 43.02 42.60 3hzr s PHE 79 CO -0.07 -0.42 0.36 0.42 -0.05 0.00 0.00 175.22 175.46 3hzr s ILE 80 N -0.78 5.21 -0.01 -4.49 1.01 0.28 -0.97 121.20 121.44 3hzr s ILE 80 Ca -0.08 0.70 0.05 0.00 0.00 0.00 0.00 60.65 61.31 3hzr s ILE 80 Cb -0.03 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 3hzr s ILE 80 CO 0.05 0.46 -0.15 0.12 0.00 0.00 0.00 174.94 175.42 3hzr s PHE 81 N -0.12 1.34 0.04 3.97 5.36 -0.04 -0.90 117.98 127.62 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 -0.15 -0.86 -0.03 0.00 -0.34 0.00 0.00 43.02 41.65 3hzr s PHE 81 CO 0.08 -0.03 -0.06 0.42 -1.46 0.00 0.00 175.22 174.17 3hzr s ILE 82 N -0.33 0.41 -0.02 3.12 1.01 -0.88 -2.01 121.20 122.51 3hzr s ILE 82 Ca 0.05 -1.14 0.06 0.00 0.00 0.00 0.00 60.65 59.63 3hzr s ILE 82 Cb -0.06 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 3hzr s ILE 82 CO -0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 174.94 174.24 3hzr s GLN 83 N -1.86 1.66 -0.05 2.79 -2.07 -1.26 -1.12 119.66 117.75 3hzr s GLN 83 Ca -0.09 -0.73 0.03 0.00 -1.82 0.00 0.00 55.36 52.75 3hzr s GLN 83 Cb -0.08 -1.61 0.01 0.00 -1.09 0.00 0.00 33.01 30.25 3hzr s GLN 83 CO -0.01 0.44 -0.12 0.15 -1.32 0.00 0.00 175.29 174.43 3hzr s LYS 84 N -0.48 1.52 -0.44 9.60 -0.14 0.39 -4.94 119.74 125.25 3hzr s LYS 84 Ca 0.08 -0.42 -0.19 0.00 -1.36 0.00 0.00 55.97 54.08 3hzr s LYS 84 Cb -0.08 -1.30 0.03 0.00 -1.68 0.00 0.00 37.83 34.80 3hzr s LYS 84 CO -0.01 0.09 0.55 -0.47 -0.76 0.00 0.00 175.35 174.75 3hzr s TYR 85 N 0.44 3.11 0.30 3.18 5.04 -1.26 -0.87 117.35 127.28 3hzr s TYR 85 Ca -0.10 -0.27 -0.29 0.00 -2.44 0.00 0.00 57.07 53.97 3hzr s TYR 85 Cb -0.13 -3.19 -0.10 0.00 0.35 0.00 0.00 41.96 38.88 3hzr s TYR 85 CO 0.03 -0.83 1.39 -1.25 -1.34 0.00 0.00 175.55 173.55 3hzr s PRO 86 N 2.50 4.28 0.20 4.97 0.04 -1.26 -4.97 135.00 140.75 3hzr s PRO 86 Ca 0.17 2.31 -0.03 0.00 0.04 0.00 0.00 61.00 63.49 3hzr s PRO 86 Cb -0.16 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 3hzr s PRO 86 CO 0.16 -0.34 0.16 -0.65 0.04 0.00 0.00 177.00 176.36 3hzr s GLN 87 N -1.19 1.20 -0.11 4.56 -0.21 -1.26 -4.96 119.66 117.69 3hzr s GLN 87 Ca 0.54 -1.55 -0.25 0.00 0.02 0.00 0.00 55.36 54.12 3hzr s GLN 87 Cb -0.42 0.29 -0.21 0.00 1.00 0.00 0.00 33.01 33.67 3hzr s GLN 87 CO 0.50 -0.40 0.79 -0.22 -2.12 0.00 0.00 175.29 173.84 3hzr h LYS 88 N 2.61 -0.03 -5.55 2.91 3.64 -1.96 -3.42 116.57 114.78 3hzr h LYS 88 Ca -0.35 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.43 3hzr h LYS 88 Cb 1.24 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.96 3hzr h LYS 88 CO 0.52 0.73 0.12 -1.21 -2.27 0.00 0.00 179.45 177.34 3hzr s GLU 89 N -2.64 4.15 -0.58 1.90 2.02 -1.26 -5.05 118.70 117.24 3hzr s GLU 89 Ca -0.16 0.55 -0.19 0.00 0.02 0.00 0.00 54.97 55.19 3hzr s GLU 89 Cb -0.02 -3.62 0.09 0.00 0.10 0.00 0.00 34.13 30.69 3hzr s GLU 89 CO 0.60 -0.33 0.69 0.08 0.02 0.00 0.00 175.26 176.32 3hzr s VAL 90 N 2.24 4.82 0.84 2.63 1.01 -1.26 -5.02 120.40 125.65 3hzr s VAL 90 Ca 0.26 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 3hzr s VAL 90 Cb -0.16 -4.45 0.09 0.00 0.00 0.00 0.00 36.38 31.86 3hzr s VAL 90 CO 0.09 -1.07 1.10 0.00 0.00 0.00 0.00 175.10 175.22 3hzr s ALA 91 N 2.71 1.98 0.28 5.51 0.00 -1.26 -1.15 121.76 129.82 3hzr s ALA 91 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 51.96 51.90 3hzr s ALA 91 Cb -0.23 -3.14 0.39 0.00 0.00 0.00 0.00 23.12 20.14 3hzr s ALA 91 CO 0.07 -1.97 1.94 1.25 0.00 0.00 0.00 175.76 177.05 3hzr h LEU 92 N -1.27 1.03 -0.88 0.00 6.46 -1.58 -2.74 115.31 116.33 3hzr h LEU 92 Ca -0.48 -0.02 0.24 0.00 -0.12 0.00 0.00 57.88 57.50 3hzr h LEU 92 Cb 1.27 -0.25 -0.15 0.00 -0.73 0.00 0.00 40.66 40.81 3hzr h LEU 92 CO 0.57 0.73 0.19 -0.33 -0.62 0.00 0.00 178.44 178.98 3hzr h GLU 93 N 1.20 0.16 -0.47 1.25 5.08 -1.92 -1.18 114.58 118.70 3hzr h GLU 93 Ca 0.35 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.84 3hzr h GLU 93 Cb -0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3hzr h GLU 93 CO -0.09 0.10 0.39 0.93 -1.00 0.00 0.00 179.01 179.34 3hzr h GLU 94 N 0.16 0.00 -0.99 2.33 4.39 -1.86 0.15 114.58 118.77 3hzr h GLU 94 Ca 0.55 0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.35 3hzr h GLU 94 Cb 1.12 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.70 3hzr h GLU 94 CO -0.70 0.00 0.62 -0.92 -1.16 0.00 0.00 179.01 176.85 3hzr h TYR 95 N 0.00 1.14 0.31 4.33 3.20 -1.41 -3.31 116.97 121.23 3hzr h TYR 95 Ca 0.22 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 3hzr h TYR 95 Cb 0.99 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 3hzr h TYR 95 CO 0.00 0.50 -0.32 0.82 -1.64 0.00 0.00 178.16 177.52 3hzr h ILE 96 N 1.04 0.00 -0.36 1.81 5.03 -0.86 -1.04 117.51 123.12 3hzr h ILE 96 Ca 0.47 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 65.18 3hzr h ILE 96 Cb 0.37 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.14 3hzr h ILE 96 CO -0.23 0.00 0.11 0.71 -0.68 0.00 0.00 178.15 178.06 3hzr h THR 97 N -0.64 1.16 0.64 -0.27 1.35 -1.76 -0.79 112.91 112.60 3hzr h THR 97 Ca -0.04 -0.52 -0.03 0.00 -0.55 0.00 0.00 66.41 65.27 3hzr h THR 97 Cb 0.55 0.77 0.01 0.00 -1.73 0.00 0.00 68.15 67.75 3hzr h THR 97 CO -0.05 0.19 -0.31 -0.07 -0.25 0.00 0.00 175.52 175.04 3hzr h LEU 98 N 0.51 -0.73 -0.74 3.87 3.38 -1.60 -0.29 115.31 119.71 3hzr h LEU 98 Ca 0.12 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.20 3hzr h LEU 98 Cb 0.16 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 3hzr h LEU 98 CO -0.01 -0.37 0.34 -0.08 0.09 0.00 0.00 178.44 178.41 3hzr h GLU 99 N -1.12 0.51 -0.07 1.13 4.57 -0.85 -0.01 114.58 118.75 3hzr h GLU 99 Ca -0.09 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 57.93 3hzr h GLU 99 Cb 0.70 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 3hzr h GLU 99 CO 0.14 0.34 -0.56 0.35 -1.18 0.00 0.00 179.01 178.10 3hzr h PHE 100 N 0.53 0.27 -0.35 0.92 -0.00 -1.09 -0.84 116.94 116.38 3hzr h PHE 100 Ca 0.39 -0.10 -0.04 0.00 -0.00 0.00 0.00 57.97 58.22 3hzr h PHE 100 Cb 0.51 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 36.39 3hzr h PHE 100 CO -0.13 0.73 0.05 0.00 -0.00 0.00 0.00 178.31 178.95 3hzr h ALA 101 N 1.25 0.47 -0.43 2.41 0.00 0.09 -0.39 119.26 122.66 3hzr h ALA 101 Ca -0.00 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.76 3hzr h ALA 101 Cb 1.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3hzr h ALA 101 CO 0.09 0.18 0.11 -0.09 0.00 0.00 0.00 179.25 179.54 3hzr h ARG 102 N 0.42 0.25 -0.22 0.00 2.43 -0.60 0.98 114.38 117.64 3hzr h ARG 102 Ca 0.11 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 3hzr h ARG 102 Cb 0.37 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3hzr h ARG 102 CO 0.01 0.16 0.12 -0.92 -1.51 0.00 0.00 179.97 177.83 3hzr h TYR 103 N 0.25 0.23 -0.54 2.20 3.20 -0.95 -1.25 116.97 120.10 3hzr h TYR 103 Ca 0.21 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 3hzr h TYR 103 Cb 0.24 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 3hzr h TYR 103 CO -0.19 0.13 0.19 -0.07 -1.64 0.00 0.00 178.16 176.58 3hzr h LEU 104 N 0.25 0.78 -0.06 2.82 3.38 -0.76 0.02 115.31 121.74 3hzr h LEU 104 Ca 0.09 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.88 3hzr h LEU 104 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3hzr h LEU 104 CO -0.05 0.76 -0.06 -0.61 0.09 0.00 0.00 178.44 178.57 3hzr h GLN 105 N 0.75 -0.08 -0.73 1.13 4.15 -0.47 -0.81 115.11 119.04 3hzr h GLN 105 Ca 0.18 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.63 3hzr h GLN 105 Cb 0.25 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.92 3hzr h GLN 105 CO -0.01 -0.05 0.47 0.22 -1.93 0.00 0.00 178.83 177.53 3hzr h ASP 106 N -0.08 0.79 -0.86 -0.69 3.58 -1.07 0.91 116.42 119.01 3hzr h ASP 106 Ca 0.05 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 3hzr h ASP 106 Cb 0.15 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 3hzr h ASP 106 CO -0.11 0.56 0.43 0.00 -2.88 0.00 0.00 179.24 177.23 3hzr h ALA 107 N 1.30 1.13 0.00 -0.78 0.00 -0.29 -3.32 119.26 117.31 3hzr h ALA 107 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hzr h ALA 107 Cb -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.42 3hzr h ALA 107 CO -0.09 0.66 -0.82 1.19 0.00 0.00 0.00 179.25 180.20 3hzr n PHE 108 N -4.31 0.00 -2.99 0.00 0.99 -0.38 -4.42 117.46 106.35 3hzr n PHE 108 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.48 3hzr n PHE 108 Cb 0.13 -0.08 0.01 0.00 -1.00 0.00 0.00 39.48 38.53 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 -1.45 -7.73 -3.82 4.37 5.15 0.32 -5.03 115.26 107.06 3hzr n ASN 109 Ca 0.00 0.21 -0.11 0.00 -0.60 0.00 0.00 54.58 54.08 3hzr n ASN 109 Cb 0.17 -5.14 -0.09 0.00 -0.53 0.00 0.00 39.78 34.19 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 -2.75 0.09 0.30 -1.44 2.07 -1.24 -5.08 121.20 113.15 3hzr s ILE 110 Ca 0.14 -0.72 -0.29 0.00 -1.41 0.00 0.00 60.65 58.36 3hzr s ILE 110 Cb -0.04 -0.74 -0.10 0.00 0.13 0.00 0.00 42.46 41.71 3hzr s ILE 110 CO 0.77 -0.40 1.24 -1.58 -1.91 0.00 0.00 174.94 173.06 3hzr s GLN 111 N -2.02 4.45 -0.10 3.50 2.00 -1.26 -4.83 119.66 121.40 3hzr s GLN 111 Ca -0.09 2.07 0.02 0.00 -2.00 0.00 0.00 55.36 55.36 3hzr s GLN 111 Cb -0.03 -3.12 -0.01 0.00 0.80 0.00 0.00 33.01 30.64 3hzr s GLN 111 CO -0.01 -0.06 -0.17 0.08 -0.50 0.00 0.00 175.29 174.63 3hzr s VAL 112 N -1.04 2.74 -0.08 1.34 1.01 -0.06 -0.55 120.40 123.75 3hzr s VAL 112 Ca 0.48 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.69 3hzr s VAL 112 Cb -0.37 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 33.92 3hzr s VAL 112 CO 0.48 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 175.34 3hzr s ILE 113 N 0.07 1.46 -0.13 2.22 1.01 -0.08 -0.19 121.20 125.56 3hzr s ILE 113 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.92 3hzr s ILE 113 Cb -0.15 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.04 3hzr s ILE 113 CO 0.05 0.43 -0.12 -0.63 0.00 0.00 0.00 174.94 174.67 3hzr s ILE 114 N 0.59 1.37 -0.23 2.92 1.01 0.27 -2.06 121.20 125.07 3hzr s ILE 114 Ca -0.15 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 3hzr s ILE 114 Cb -0.16 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 3hzr s ILE 114 CO 0.05 0.42 0.35 -1.58 0.00 0.00 0.00 174.94 174.19 3hzr s GLN 115 N 1.51 4.11 -0.25 2.79 0.74 -0.28 -1.19 119.66 127.10 3hzr s GLN 115 Ca 0.04 0.08 -0.11 0.00 0.05 0.00 0.00 55.36 55.42 3hzr s GLN 115 Cb -0.13 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 30.36 3hzr s GLN 115 CO -0.09 -0.09 0.18 0.42 -0.55 0.00 0.00 175.29 175.15 3hzr s ILE 116 N 1.49 5.34 -1.29 -2.34 1.01 0.70 -0.46 121.20 125.65 3hzr s ILE 116 Ca 0.16 0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 3hzr s ILE 116 Cb -0.15 -3.52 0.12 0.00 0.01 0.00 0.00 42.46 38.93 3hzr s ILE 116 CO 0.08 0.32 2.39 0.18 0.00 0.00 0.00 174.94 177.91 3hzr n LEU 117 N 4.44 8.00 -0.10 2.97 4.77 -0.05 -1.99 117.00 135.03 3hzr n LEU 117 Ca -0.15 -4.87 -0.09 0.00 -0.03 0.00 0.00 56.01 50.87 3hzr n LEU 117 Cb 0.52 -1.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.24 3hzr n LEU 117 CO 0.35 2.05 0.98 -2.24 -1.33 0.00 0.00 177.39 177.20 3hzr h ASP 118 N 4.54 0.40 -0.66 -1.43 3.04 -1.90 -2.55 116.42 117.86 3hzr h ASP 118 Ca 0.69 -0.06 0.04 0.00 -3.24 0.00 0.00 57.03 54.47 3hzr h ASP 118 Cb 0.31 -0.10 -0.05 0.00 -1.04 0.00 0.00 39.33 38.46 3hzr h ASP 118 CO 1.45 0.34 0.40 -2.24 -2.04 0.00 0.00 179.24 177.15 3hzr h ASP 119 N 0.43 0.62 0.01 4.15 2.03 -1.95 -2.30 116.42 119.42 3hzr h ASP 119 Ca 0.12 0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.37 3hzr h ASP 119 Cb 0.01 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.38 3hzr h ASP 119 CO -0.02 0.42 -0.16 0.40 -1.03 0.00 0.00 179.24 178.85 3hzr h ILE 120 N 0.76 1.21 0.32 4.15 2.04 -1.90 0.09 117.51 124.18 3hzr h ILE 120 Ca 0.28 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 3hzr h ILE 120 Cb 0.08 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3hzr h ILE 120 CO -0.13 0.29 -0.15 0.50 0.00 0.00 0.00 178.15 178.65 3hzr h LYS 121 N 0.28 -0.41 -0.87 2.37 1.63 -1.04 -1.03 116.57 117.49 3hzr h LYS 121 Ca 0.05 0.03 0.14 0.00 -0.85 0.00 0.00 60.65 60.02 3hzr h LYS 121 Cb 0.45 0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 32.11 3hzr h LYS 121 CO 0.03 -0.24 0.57 0.28 -3.45 0.00 0.00 179.45 176.63 3hzr h VAL 122 N -0.48 0.84 0.00 2.00 2.07 -0.81 -1.91 116.25 117.96 3hzr h VAL 122 Ca -0.04 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 3hzr h VAL 122 Cb 0.36 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3hzr h VAL 122 CO 0.07 0.12 -0.31 -0.07 0.02 0.00 0.00 177.57 177.41 3hzr h LEU 123 N 0.68 0.00 -2.47 2.57 3.38 -0.66 -3.01 115.31 115.80 3hzr h LEU 123 Ca 0.44 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.29 3hzr h LEU 123 Cb 0.71 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 3hzr h LEU 123 CO -0.19 0.31 0.15 0.59 0.09 0.00 0.00 178.44 179.38 3hzr n ASN 124 N -3.27 3.12 -2.01 -0.43 3.02 -0.42 -4.62 115.26 110.65 3hzr n ASN 124 Ca 0.02 -2.52 -0.11 0.00 -0.03 0.00 0.00 54.58 51.94 3hzr n ASN 124 Cb 0.58 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.01 -1.91 0.00 3.52 1.74 -1.14 -4.84 116.66 114.05 3hzr n ARG 125 Ca 0.18 0.56 0.09 0.00 -0.77 0.00 0.00 57.85 57.91 3hzr n ARG 125 Cb 0.82 -4.99 -0.01 0.00 -1.02 0.00 0.00 32.46 27.26 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 -2.36 1.48 -3.57 5.56 1.02 -1.13 -5.00 120.64 116.65 3hzr n GLU 126 Ca -0.12 -0.84 -0.11 0.00 -0.02 0.00 0.00 57.16 56.07 3hzr n GLU 126 Cb 0.50 -1.35 -0.05 0.00 -0.02 0.00 0.00 31.44 30.51 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 -2.16 -1.92 0.80 0.62 0.00 -1.25 -4.96 121.76 112.89 3hzr s ALA 127 Ca 0.15 1.57 -0.12 0.00 0.00 0.00 0.00 51.96 53.56 3hzr s ALA 127 Cb 0.15 -0.66 0.07 0.00 0.00 0.00 0.00 23.12 22.68 3hzr s ALA 127 CO 0.49 -0.31 1.10 0.95 0.00 0.00 0.00 175.76 177.99 3hzr s THR 128 N -1.10 2.94 0.36 0.00 -4.23 -1.26 -4.13 115.64 108.22 3hzr s THR 128 Ca -0.03 0.30 0.06 0.00 -1.18 0.00 0.00 61.69 60.85 3hzr s THR 128 Cb -0.00 -3.09 0.29 0.00 1.34 0.00 0.00 72.50 71.05 3hzr s THR 128 CO 0.02 -0.40 1.95 0.40 -0.54 0.00 0.00 174.62 176.06 3hzr h ILE 129 N -1.09 1.01 -0.01 2.99 2.04 -1.95 0.57 117.51 121.07 3hzr h ILE 129 Ca -0.47 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 3hzr h ILE 129 Cb 1.28 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3hzr h ILE 129 CO 0.60 0.14 -0.03 0.78 0.00 0.00 0.00 178.15 179.64 3hzr h ASN 130 N 0.75 0.03 -0.49 1.72 4.21 -1.99 -1.14 115.58 118.67 3hzr h ASN 130 Ca 0.32 -0.66 0.10 0.00 1.21 0.00 0.00 56.30 57.27 3hzr h ASN 130 Cb 0.29 -0.01 -0.10 0.00 -1.12 0.00 0.00 38.32 37.38 3hzr h ASN 130 CO -0.11 0.69 -0.13 -0.33 -1.29 0.00 0.00 177.43 176.26 3hzr h GLU 131 N -0.62 -0.01 -0.61 0.81 5.08 -1.82 -1.03 114.58 116.37 3hzr h GLU 131 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3hzr h GLU 131 Cb 0.69 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 3hzr h GLU 131 CO 0.01 -0.01 0.36 0.00 -1.00 0.00 0.00 179.01 178.37 3hzr h ALA 132 N 1.47 1.48 -0.28 3.43 0.00 0.18 -2.37 119.26 123.15 3hzr h ALA 132 Ca 0.24 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3hzr h ALA 132 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hzr h ALA 132 CO -0.52 0.45 -0.11 1.03 0.00 0.00 0.00 179.25 180.10 3hzr h SER 133 N 0.85 0.59 -0.39 0.00 0.87 -0.19 -1.30 113.55 113.98 3hzr h SER 133 Ca 0.22 -0.39 -0.02 0.00 -1.23 0.00 0.00 61.79 60.37 3hzr h SER 133 Cb -0.02 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 3hzr h SER 133 CO -0.04 0.85 0.19 0.50 -0.53 0.00 0.00 176.83 177.80 3hzr h LYS 134 N 0.32 0.60 -0.19 2.24 3.64 -0.89 -0.23 116.57 122.07 3hzr h LYS 134 Ca 0.07 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 3hzr h LYS 134 Cb 0.61 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3hzr h LYS 134 CO 0.04 0.49 -0.34 0.52 -2.27 0.00 0.00 179.45 177.88 3hzr h MET 135 N 0.61 0.57 -0.77 1.90 2.86 -1.35 -1.99 114.93 116.76 3hzr h MET 135 Ca 0.15 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 3hzr h MET 135 Cb 0.09 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 3hzr h MET 135 CO -0.02 0.97 0.41 0.77 1.06 0.00 0.00 176.91 180.10 3hzr h SER 136 N 0.24 0.98 0.30 1.22 0.02 -0.80 0.13 113.55 115.64 3hzr h SER 136 Ca 0.01 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 3hzr h SER 136 Cb 0.93 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.23 3hzr h SER 136 CO 0.08 0.81 -0.15 0.78 -1.14 0.00 0.00 176.83 177.21 3hzr h ASN 137 N 1.08 -0.34 -0.62 3.07 2.35 -1.02 -0.09 115.58 119.99 3hzr h ASN 137 Ca 0.27 -0.04 0.12 0.00 -0.55 0.00 0.00 56.30 56.10 3hzr h ASN 137 Cb 0.06 0.09 -0.09 0.00 0.05 0.00 0.00 38.32 38.43 3hzr h ASN 137 CO -0.04 -0.19 0.15 0.44 -1.65 0.00 0.00 177.43 176.14 3hzr h ASP 138 N -0.48 0.03 -0.28 5.81 3.45 -1.01 -1.08 116.42 122.87 3hzr h ASP 138 Ca -0.04 0.11 0.06 0.00 0.43 0.00 0.00 57.03 57.59 3hzr h ASP 138 Cb 0.36 0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 39.22 3hzr h ASP 138 CO 0.07 0.02 -0.07 0.25 -1.57 0.00 0.00 179.24 177.94 3hzr h LEU 139 N 0.28 -0.26 -0.98 1.55 5.85 -0.39 0.12 115.31 121.49 3hzr h LEU 139 Ca 0.33 0.08 0.21 0.00 0.84 0.00 0.00 57.88 59.35 3hzr h LEU 139 Cb 0.49 0.17 -0.12 0.00 0.37 0.00 0.00 40.66 41.58 3hzr h LEU 139 CO -0.41 -0.09 0.57 0.24 -0.34 0.00 0.00 178.44 178.40 3hzr h MET 140 N -0.00 0.62 -0.69 1.25 2.86 0.26 0.32 114.93 119.54 3hzr h MET 140 Ca 0.13 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 3hzr h MET 140 Cb 0.21 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 3hzr h MET 140 CO -0.29 0.41 0.26 0.87 1.06 0.00 0.00 176.91 179.22 3hzr h LYS 141 N 0.64 1.05 -0.71 1.72 1.57 -0.39 -0.26 116.57 120.19 3hzr h LYS 141 Ca 0.59 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 59.14 3hzr h LYS 141 Cb 1.03 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 3hzr h LYS 141 CO -0.44 0.88 0.31 1.88 -0.57 0.00 0.00 179.45 181.51 3hzr h TYR 142 N 0.99 1.04 0.07 -1.35 0.05 0.20 -2.51 116.97 115.45 3hzr h TYR 142 Ca 0.23 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.95 3hzr h TYR 142 Cb 0.24 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.66 3hzr h TYR 142 CO 0.02 0.77 -0.03 0.82 -1.05 0.00 0.00 178.16 178.69 3hzr h ILE 143 N 1.02 1.19 0.00 -2.88 2.04 -0.08 -3.14 117.51 115.65 3hzr h ILE 143 Ca 0.24 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3hzr h ILE 143 Cb 0.15 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 3hzr h ILE 143 CO -0.03 0.23 -0.04 -0.07 0.00 0.00 0.00 178.15 178.25 3hzr h LEU 144 N -0.52 0.00 -1.55 1.44 3.38 -1.04 -2.37 115.31 114.65 3hzr h LEU 144 Ca -0.01 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.08 3hzr h LEU 144 Cb 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 3hzr h LEU 144 CO 0.02 0.04 0.48 0.00 0.09 0.00 0.00 178.44 179.06 3hzr h ALA 145 N 1.96 2.01 0.00 1.53 0.00 -1.39 -1.13 119.26 122.24 3hzr h ALA 145 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hzr h ALA 145 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hzr h ALA 145 CO 0.01 -0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.26 3hzr n PHE 146 N -4.48 0.69 -2.20 0.00 3.72 -0.89 -4.65 117.46 109.65 3hzr n PHE 146 Ca 0.13 0.35 -0.03 0.00 -0.05 0.00 0.00 57.45 57.85 3hzr n PHE 146 Cb 0.44 -1.06 0.01 0.00 -0.94 0.00 0.00 39.48 37.94 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 -1.16 -0.37 3.91 1.37 0.00 -0.43 -5.03 105.19 103.48 3hzr n GLY 147 Ca -0.01 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 3hzr n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hzr s PHE 148 N -3.07 2.74 -0.78 1.61 0.08 -1.26 -4.97 117.98 112.32 3hzr s PHE 148 Ca 0.09 0.67 -0.26 0.00 0.12 0.00 0.00 56.93 57.55 3hzr s PHE 148 Cb -0.01 -3.59 0.02 0.00 -0.57 0.00 0.00 43.02 38.87 3hzr s PHE 148 CO 0.31 -1.91 1.43 1.21 -0.10 0.00 0.00 175.22 176.17 3hzr s ASN 149 N -4.63 6.04 0.46 1.36 3.84 -1.26 -4.85 114.94 115.90 3hzr s ASN 149 Ca 0.64 -0.52 0.31 0.00 0.21 0.00 0.00 52.86 53.49 3hzr s ASN 149 Cb -0.10 -2.56 1.33 0.00 -0.55 0.00 0.00 41.25 39.37 3hzr s ASN 149 CO 0.50 -1.90 1.92 -0.33 -2.79 0.00 0.00 177.10 174.49 3hzr h GLU 150 N 10.78 0.00 0.00 0.43 5.08 -1.93 0.12 114.58 129.06 3hzr h GLU 150 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3hzr h GLU 150 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3hzr h GLU 150 CO 1.29 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 178.86 3hzr h ASP 151 N 0.00 0.00 0.00 1.42 3.32 -2.03 -3.18 116.42 115.96 3hzr h ASP 151 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3hzr h ASP 151 Cb 0.40 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.85 3hzr h ASP 151 CO 0.00 0.00 -0.64 0.29 -1.72 0.00 0.00 179.24 177.17 3hzr n LYS 152 N -2.55 1.16 -3.90 3.56 5.02 0.36 -5.00 118.16 116.81 3hzr n LYS 152 Ca 0.03 -2.96 -0.28 0.00 -2.02 0.00 0.00 58.31 53.08 3hzr n LYS 152 Cb 0.35 -1.19 -0.17 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.37 1.11 -0.32 -0.18 2.01 -0.80 -0.88 115.64 114.21 3hzr s THR 153 Ca 0.37 -0.55 -0.05 0.00 0.31 0.00 0.00 61.69 61.76 3hzr s THR 153 Cb 0.37 -1.24 0.04 0.00 0.01 0.00 0.00 72.50 71.68 3hzr s THR 153 CO -0.10 0.20 0.07 0.12 -0.69 0.00 0.00 174.62 174.22 3hzr s PHE 154 N 1.64 3.23 -0.21 4.92 5.36 0.74 -4.87 117.98 128.79 3hzr s PHE 154 Ca 0.02 -1.48 -0.04 0.00 -0.96 0.00 0.00 56.93 54.47 3hzr s PHE 154 Cb -0.15 -2.22 -0.01 0.00 -0.34 0.00 0.00 43.02 40.30 3hzr s PHE 154 CO -0.08 -0.73 -0.04 0.42 -1.46 0.00 0.00 175.22 173.34 3hzr s ILE 155 N 1.37 3.52 0.08 3.12 1.01 -1.26 -0.57 121.20 128.48 3hzr s ILE 155 Ca -0.02 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.19 3hzr s ILE 155 Cb -0.19 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 3hzr s ILE 155 CO 0.01 0.43 -0.07 -0.72 0.00 0.00 0.00 174.94 174.60 3hzr s TYR 156 N 1.23 0.83 0.03 3.97 -0.85 -0.34 -4.98 117.35 117.24 3hzr s TYR 156 Ca 0.03 -0.82 0.02 0.00 -0.52 0.00 0.00 57.07 55.77 3hzr s TYR 156 Cb -0.14 -0.49 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 3hzr s TYR 156 CO -0.01 -0.14 0.04 0.95 -1.52 0.00 0.00 175.55 174.87 3hzr s THR 157 N -3.11 4.38 0.11 -3.49 -4.23 -1.26 -0.22 115.64 107.82 3hzr s THR 157 Ca 0.07 -0.63 -0.25 0.00 -1.18 0.00 0.00 61.69 59.70 3hzr s THR 157 Cb 0.02 -3.02 -0.09 0.00 1.34 0.00 0.00 72.50 70.75 3hzr s THR 157 CO -0.04 0.28 1.68 0.44 -0.54 0.00 0.00 174.62 176.44 3hzr h ASP 158 N 3.94 -0.42 -0.89 3.99 3.32 -1.79 -1.40 116.42 123.17 3hzr h ASP 158 Ca -0.48 0.05 0.19 0.00 0.02 0.00 0.00 57.03 56.81 3hzr h ASP 158 Cb 1.17 0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.82 3hzr h ASP 158 CO 0.61 -0.22 0.58 1.88 -1.72 0.00 0.00 179.24 180.38 3hzr h TYR 159 N -0.28 0.59 0.04 4.55 0.99 -1.96 -0.05 116.97 120.85 3hzr h TYR 159 Ca 0.03 0.02 -0.23 0.00 2.00 0.00 0.00 58.73 60.55 3hzr h TYR 159 Cb 0.31 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 3hzr h TYR 159 CO -0.18 0.17 -1.04 0.37 -0.00 0.00 0.00 178.16 177.48 3hzr h GLN 160 N 0.45 0.13 -0.01 4.88 -0.00 -1.76 -3.38 115.11 115.42 3hzr h GLN 160 Ca 0.46 -0.19 0.00 0.00 -0.00 0.00 0.00 58.65 58.92 3hzr h GLN 160 Cb 1.07 0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.62 3hzr h GLN 160 CO -0.18 1.05 -0.23 0.98 0.00 0.00 0.00 178.83 180.45 3hzr n TYR 161 N -3.49 0.00 -0.12 3.99 9.36 -0.61 -4.77 117.16 121.52 3hzr n TYR 161 Ca -0.03 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.14 3hzr n TYR 161 Cb 0.93 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.67 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 1.53 0.00 -0.75 2.98 3.04 -1.21 -1.58 116.94 120.95 3hzr h PHE 162 Ca 0.00 0.03 0.16 0.00 3.98 0.00 0.00 57.97 62.14 3hzr h PHE 162 Cb 0.44 0.06 -0.10 0.00 2.56 0.00 0.00 35.95 38.91 3hzr h PHE 162 CO 0.00 -0.07 0.24 0.78 -2.02 0.00 0.00 178.31 177.24 3hzr h GLY 163 N 0.12 1.10 2.00 2.40 0.00 -1.86 0.15 103.07 106.99 3hzr h GLY 163 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3hzr h GLY 163 CO -0.32 -0.17 0.00 0.28 0.00 0.00 0.00 176.54 176.33 3hzr n LYS 164 N -5.09 0.16 0.00 4.80 4.76 -0.60 -2.62 118.16 119.57 3hzr n LYS 164 Ca 0.15 0.56 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 3hzr n LYS 164 Cb 0.46 -1.92 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 3hzr n LYS 164 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 3hzr n MET 165 N -2.23 3.94 -0.07 1.97 1.56 0.32 -4.84 117.12 117.77 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 0.10 -0.71 -0.03 0.00 2.15 0.00 0.00 33.22 34.74 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 0.33 -0.80 1.12 3.20 -0.76 -1.26 116.97 118.81 3hzr h TYR 166 Ca 0.00 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.01 3hzr h TYR 166 Cb 0.00 -0.11 -0.14 0.00 1.54 0.00 0.00 36.73 38.02 3hzr h TYR 166 CO 0.00 0.25 -0.32 0.00 -1.64 0.00 0.00 178.16 176.45 3hzr h ARG 167 N 0.31 -0.06 0.00 1.82 -0.00 -1.88 0.22 114.38 114.79 3hzr h ARG 167 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.57 3hzr h ARG 167 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.00 3hzr h ARG 167 CO -0.02 -0.04 -0.23 0.00 0.00 0.00 0.00 179.97 179.68 3hzr h THR 168 N -0.06 0.00 0.29 2.04 1.03 -1.75 -2.38 112.91 112.07 3hzr h THR 168 Ca 0.32 -0.92 -0.01 0.00 -0.01 0.00 0.00 66.41 65.78 3hzr h THR 168 Cb 0.58 1.80 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 3hzr h THR 168 CO -0.84 0.00 -0.14 0.40 -0.01 0.00 0.00 175.52 174.94 3hzr h ILE 169 N 0.00 0.75 -0.61 0.00 2.04 0.05 -2.89 117.51 116.85 3hzr h ILE 169 Ca 0.00 -0.30 0.10 0.00 1.00 0.00 0.00 64.86 65.66 3hzr h ILE 169 Cb 0.96 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 3hzr h ILE 169 CO 0.00 0.06 0.41 0.77 0.00 0.00 0.00 178.15 179.40 3hzr h SER 170 N -0.54 0.40 -0.47 1.72 4.64 -0.17 0.29 113.55 119.42 3hzr h SER 170 Ca -0.04 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 3hzr h SER 170 Cb 0.40 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 3hzr h SER 170 CO 0.06 0.24 0.10 -0.07 -0.87 0.00 0.00 176.83 176.29 3hzr h LEU 171 N 0.44 0.72 -0.71 5.97 4.07 -1.47 -0.32 115.31 124.01 3hzr h LEU 171 Ca 0.28 -0.24 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 3hzr h LEU 171 Cb 0.53 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.04 3hzr h LEU 171 CO -0.08 0.78 0.27 0.58 -1.08 0.00 0.00 178.44 178.91 3hzr h VAL 172 N 0.63 1.25 -0.09 1.22 2.07 -0.56 -1.44 116.25 119.32 3hzr h VAL 172 Ca 0.14 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.89 3hzr h VAL 172 Cb 0.35 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3hzr h VAL 172 CO 0.00 0.32 -0.04 -0.33 0.02 0.00 0.00 177.57 177.55 3hzr h GLU 173 N 1.02 -0.02 -0.82 1.57 5.08 -0.37 -1.55 114.58 119.49 3hzr h GLU 173 Ca 0.24 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.76 3hzr h GLU 173 Cb 0.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 3hzr h GLU 173 CO -0.02 -0.01 0.54 -0.22 -1.00 0.00 0.00 179.01 178.30 3hzr h LYS 174 N -0.02 0.46 0.00 2.33 3.64 -0.74 -2.47 116.57 119.76 3hzr h LYS 174 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3hzr h LYS 174 Cb 0.09 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3hzr h LYS 174 CO -0.11 0.30 -0.34 0.00 -2.27 0.00 0.00 179.45 177.03 3hzr n ALA 175 N -2.50 2.85 -3.61 5.00 0.00 -0.57 -4.80 120.51 116.87 3hzr n ALA 175 Ca 0.16 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.05 3hzr n ALA 175 Cb 0.56 -1.28 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 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 3.13 0.40 0.00 -4.23 -0.80 -4.86 115.64 106.20 3hzr s THR 176 Ca 0.10 -0.63 -0.23 0.00 -1.18 0.00 0.00 61.69 59.74 3hzr s THR 176 Cb 0.16 -2.44 -0.10 0.00 1.34 0.00 0.00 72.50 71.46 3hzr s THR 176 CO 0.65 0.40 1.00 0.00 -0.54 0.00 0.00 174.62 176.13 3hzr s ALA 177 N 1.43 3.08 0.21 3.99 0.00 -1.26 -4.92 121.76 124.29 3hzr s ALA 177 Ca 0.05 0.57 -0.09 0.00 0.00 0.00 0.00 51.96 52.49 3hzr s ALA 177 Cb -0.14 -3.22 0.23 0.00 0.00 0.00 0.00 23.12 19.99 3hzr s ALA 177 CO -0.05 -0.04 1.82 -0.92 0.00 0.00 0.00 175.76 176.57 3hzr h TYR 178 N 2.42 0.72 0.00 0.00 3.20 -1.98 -2.72 116.97 118.61 3hzr h TYR 178 Ca -0.48 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 3hzr h TYR 178 Cb 1.20 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 3hzr h TYR 178 CO 0.60 0.36 -0.13 -2.95 -1.64 0.00 0.00 178.16 174.40 3hzr h ASN 179 N 0.73 0.00 0.70 -2.11 7.08 -1.97 0.18 115.58 120.18 3hzr h ASN 179 Ca 0.30 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.47 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 -0.17 0.13 -0.21 0.58 -2.08 0.00 0.00 177.43 175.68 3hzr h VAL 180 N 0.00 0.61 0.00 6.14 2.07 -1.88 -3.36 116.25 119.83 3hzr h VAL 180 Ca -0.00 -0.96 -0.15 0.00 0.82 0.00 0.00 66.70 66.41 3hzr h VAL 180 Cb 0.31 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 3hzr h VAL 180 CO 0.02 0.20 -1.55 0.52 0.02 0.00 0.00 177.57 176.78 3hzr n VAL 181 N -3.51 0.55 0.40 2.57 0.31 -0.53 -4.63 118.33 113.49 3hzr n VAL 181 Ca -0.01 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 3hzr n VAL 181 Cb 0.37 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 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 -2.42 0.21 -0.13 5.55 3.00 0.51 -1.22 117.38 122.89 3hzr n GLN 182 Ca -0.14 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.66 3hzr n GLN 182 Cb 0.74 -1.01 -0.12 0.00 0.00 0.00 0.00 30.24 29.85 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 -0.42 0.65 0.19 -1.09 -0.02 -1.26 -4.15 135.00 128.90 3hzr n PRO 183 Ca 0.00 0.17 0.03 0.00 -2.02 0.00 0.00 63.50 61.67 3hzr n PRO 183 Cb 0.00 -1.52 0.36 0.00 -0.02 0.00 0.00 33.50 32.32 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 -0.10 0.00 -3.32 6.00 3.04 -1.38 -3.13 116.94 118.04 3hzr h PHE 184 Ca -0.59 0.00 -0.65 0.00 3.98 0.00 0.00 57.97 60.71 3hzr h PHE 184 Cb 1.87 0.00 -0.16 0.00 2.56 0.00 0.00 35.95 40.23 3hzr h PHE 184 CO 0.02 0.37 -0.75 -0.06 -2.02 0.00 0.00 178.31 175.86 3hzr s PHE 185 N -4.20 2.61 -1.26 0.41 0.08 -1.16 -4.26 117.98 110.20 3hzr s PHE 185 Ca -0.03 -0.23 -0.12 0.00 0.12 0.00 0.00 56.93 56.68 3hzr s PHE 185 Cb 0.14 -1.33 0.16 0.00 -0.57 0.00 0.00 43.02 41.43 3hzr s PHE 185 CO 0.72 0.46 1.69 0.09 -0.10 0.00 0.00 175.22 178.08 3hzr n ASN 186 N 0.39 5.10 -4.71 1.36 3.02 -1.26 -4.50 115.26 114.66 3hzr n ASN 186 Ca -0.13 -3.04 -0.42 0.00 -0.03 0.00 0.00 54.58 50.97 3hzr n ASN 186 Cb 0.54 -1.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.14 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 1.16 3.21 -1.18 3.10 2.99 -1.26 -4.90 117.98 121.10 3hzr s PHE 187 Ca 0.42 1.03 0.11 0.00 0.00 0.00 0.00 56.93 58.49 3hzr s PHE 187 Cb 0.04 -3.60 0.22 0.00 0.00 0.00 0.00 43.02 39.68 3hzr s PHE 187 CO 0.00 -2.06 1.09 0.39 -0.00 0.00 0.00 175.22 174.64 3hzr n GLU 188 N 4.31 1.88 0.00 0.44 1.02 -1.26 -4.98 120.64 122.05 3hzr n GLU 188 Ca 0.11 -1.69 0.00 0.00 -0.02 0.00 0.00 57.16 55.56 3hzr n GLU 188 Cb 0.44 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 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 0.60 0.00 0.44 -0.32 0.18 -1.26 -4.20 117.16 112.60 3hzr n TYR 189 Ca 0.10 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.99 3hzr n TYR 189 Cb 0.37 -0.77 0.09 0.00 -0.38 0.00 0.00 39.34 38.65 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 0.71 -4.66 9.48 3.41 -1.26 -4.95 113.62 116.36 3hzr n SER 190 Ca 0.00 0.10 -0.39 0.00 -0.26 0.00 0.00 58.87 58.32 3hzr n SER 190 Cb 0.00 0.40 0.03 0.00 -0.26 0.00 0.00 64.21 64.38 3hzr n SER 190 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hzr n ASP 191 N -2.23 1.63 -4.78 4.04 8.00 -1.26 -4.96 116.55 116.99 3hzr n ASP 191 Ca 0.02 0.96 -0.36 0.00 0.71 0.00 0.00 54.79 56.12 3hzr n ASP 191 Cb 0.47 -1.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.12 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 -0.90 6.01 0.24 -2.24 2.20 -1.26 -4.94 114.94 114.04 3hzr s ASN 192 Ca 0.69 2.18 -0.15 0.00 -0.94 0.00 0.00 52.86 54.64 3hzr s ASN 192 Cb -0.47 -2.59 0.29 0.00 -2.00 0.00 0.00 41.25 36.48 3hzr s ASN 192 CO 0.52 -1.02 1.57 0.40 -2.94 0.00 0.00 177.10 175.63 3hzr h ILE 193 N 1.53 0.07 -0.86 0.54 2.04 -1.98 -2.21 117.51 116.64 3hzr h ILE 193 Ca -0.50 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 3hzr h ILE 193 Cb 1.25 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3hzr h ILE 193 CO 0.59 0.00 0.50 1.23 0.00 0.00 0.00 178.15 180.47 3hzr h GLY 194 N -0.03 1.26 0.54 5.37 0.00 -1.95 -1.52 103.07 106.74 3hzr h GLY 194 Ca 0.37 -0.55 0.10 0.00 0.00 0.00 0.00 47.33 47.25 3hzr h GLY 194 CO -0.92 0.53 0.59 1.70 0.00 0.00 0.00 176.54 178.44 3hzr h LYS 195 N 1.19 0.94 -0.38 4.80 3.64 -1.66 -1.12 116.57 123.99 3hzr h LYS 195 Ca 0.31 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 3hzr h LYS 195 Cb -0.02 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 3hzr h LYS 195 CO -0.05 0.62 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.53 3hzr h LEU 196 N 0.97 0.68 0.00 5.20 3.38 -1.09 -3.01 115.31 121.43 3hzr h LEU 196 Ca 0.45 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3hzr h LEU 196 Cb 0.39 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hzr h LEU 196 CO -0.24 0.84 -0.28 0.00 0.09 0.00 0.00 178.44 178.85 3hzr n ALA 197 N -2.49 2.58 -0.32 1.53 0.00 -0.81 -4.32 120.51 116.69 3hzr n ALA 197 Ca 0.01 -0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.34 3hzr n ALA 197 Cb 0.37 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.57 3hzr n ALA 197 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3hzr h SER 198 N 0.00 -1.05 -1.23 0.00 0.02 -1.09 -2.47 113.55 107.74 3hzr h SER 198 Ca 0.00 0.28 0.36 0.00 -0.84 0.00 0.00 61.79 61.58 3hzr h SER 198 Cb 0.74 0.62 -0.09 0.00 0.14 0.00 0.00 62.40 63.81 3hzr h SER 198 CO 0.00 -0.30 0.83 -0.65 -1.14 0.00 0.00 176.83 175.57 3hzr h PRO 199 N -0.02 0.16 -0.20 3.45 0.11 -1.80 0.82 132.00 134.52 3hzr h PRO 199 Ca 0.38 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.54 3hzr h PRO 199 Cb 0.63 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.63 3hzr h PRO 199 CO -0.91 0.11 -0.32 0.77 -0.21 0.00 0.00 178.00 177.44 3hzr h SER 200 N 0.16 -1.00 -0.64 -2.05 0.02 -1.78 0.75 113.55 109.02 3hzr h SER 200 Ca 0.67 0.15 0.09 0.00 -0.84 0.00 0.00 61.79 61.86 3hzr h SER 200 Cb 2.18 0.44 -0.04 0.00 0.14 0.00 0.00 62.40 65.12 3hzr h SER 200 CO -0.21 -0.34 0.42 0.40 -1.14 0.00 0.00 176.83 175.96 3hzr h ILE 201 N -0.35 0.94 0.00 3.27 2.04 0.49 0.35 117.51 124.24 3hzr h ILE 201 Ca 0.12 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.65 3hzr h ILE 201 Cb 0.54 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3hzr h ILE 201 CO -0.40 0.10 -0.72 0.24 0.00 0.00 0.00 178.15 177.37 3hzr h MET 202 N 0.53 0.00 0.10 2.37 2.86 -0.98 -3.35 114.93 116.45 3hzr h MET 202 Ca 0.29 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.58 3hzr h MET 202 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 3hzr h MET 202 CO -0.09 0.65 -1.97 0.25 1.06 0.00 0.00 176.91 176.81 3hzr n THR 203 N -3.25 1.72 0.18 2.22 -2.24 0.19 -4.39 114.28 108.72 3hzr n THR 203 Ca 0.01 -0.57 0.13 0.00 -2.27 0.00 0.00 64.05 61.34 3hzr n THR 203 Cb 0.81 -1.75 0.68 0.00 -2.10 0.00 0.00 70.33 67.97 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 -0.03 2.13 0.00 6.98 0.00 -0.51 0.44 119.26 128.28 3hzr h ALA 204 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hzr h ALA 204 Cb 1.93 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3hzr h ALA 204 CO 0.03 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 3hzr n SER 205 N -4.42 0.00 -1.58 0.00 3.41 -1.26 -2.84 113.62 106.93 3hzr n SER 205 Ca 0.01 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 3hzr n SER 205 Cb 0.27 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.97 3.43 -4.35 4.33 2.81 0.15 -4.93 117.12 117.58 3hzr n MET 206 Ca 0.13 -3.05 -0.19 0.00 -1.81 0.00 0.00 57.70 52.78 3hzr n MET 206 Cb 0.06 -2.08 -0.15 0.00 -0.71 0.00 0.00 33.22 30.34 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 -2.96 0.81 0.49 2.03 0.08 -1.13 -4.77 117.98 112.53 3hzr s PHE 207 Ca 0.50 -0.17 0.16 0.00 0.12 0.00 0.00 56.93 57.54 3hzr s PHE 207 Cb 0.41 -0.55 1.17 0.00 -0.57 0.00 0.00 43.02 43.48 3hzr s PHE 207 CO 0.11 -0.04 2.07 0.66 -0.10 0.00 0.00 175.22 177.92 3hzr h SER 208 N 6.10 0.16 -0.13 1.36 4.64 -1.90 -1.94 113.55 121.84 3hzr h SER 208 Ca -0.31 -0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.04 3hzr h SER 208 Cb 1.18 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3hzr h SER 208 CO 0.49 0.11 0.29 1.56 -0.87 0.00 0.00 176.83 178.41 3hzr h GLN 209 N 0.18 0.00 0.00 4.77 7.50 -1.92 0.14 115.11 125.78 3hzr h GLN 209 Ca 0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.28 3hzr h GLN 209 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.82 3hzr h GLN 209 CO -0.02 0.00 0.00 0.43 -1.50 0.00 0.00 178.83 177.74 3hzr n SER 210 N -3.27 0.00 -3.06 1.46 7.64 -0.73 -4.25 113.62 111.41 3hzr n SER 210 Ca 0.01 0.24 -0.22 0.00 1.01 0.00 0.00 58.87 59.90 3hzr n SER 210 Cb 0.38 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.41 2.14 0.30 1.43 4.01 0.49 -4.59 117.16 119.53 3hzr n TYR 211 Ca 0.10 -3.90 0.14 0.00 -0.16 0.00 0.00 57.90 54.07 3hzr n TYR 211 Cb 0.28 -0.45 0.64 0.00 -0.31 0.00 0.00 39.34 39.50 3hzr n TYR 211 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3hzr h SER 212 N 2.99 0.00 0.89 7.72 4.64 -1.74 -1.20 113.55 126.85 3hzr h SER 212 Ca 0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 3hzr h SER 212 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 3hzr h SER 212 CO 0.66 0.00 -0.16 -0.74 -0.87 0.00 0.00 176.83 175.72 3hzr h HIS 213 N 0.00 0.00 0.00 4.77 6.17 -1.93 -3.32 115.15 120.84 3hzr h HIS 213 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.05 3hzr h HIS 213 Cb 0.22 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.15 3hzr h HIS 213 CO 0.00 0.16 -1.63 1.19 0.71 0.00 0.00 177.93 178.36 3hzr n PHE 214 N -3.34 0.00 -4.12 5.26 3.72 -0.48 -5.03 117.46 113.47 3hzr n PHE 214 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 3hzr n PHE 214 Cb 0.38 -0.34 -0.12 0.00 -0.94 0.00 0.00 39.48 38.46 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 -2.82 0.81 -0.02 1.38 0.08 -1.05 -5.03 117.98 111.33 3hzr s PHE 215 Ca -0.05 -0.43 0.03 0.00 0.12 0.00 0.00 56.93 56.60 3hzr s PHE 215 Cb 0.08 -0.48 -0.04 0.00 -0.57 0.00 0.00 43.02 42.00 3hzr s PHE 215 CO 0.53 -0.04 0.03 0.43 -0.10 0.00 0.00 175.22 176.08 3hzr n SER 216 N 1.63 4.21 -4.89 1.36 7.64 -1.26 -4.63 113.62 117.68 3hzr n SER 216 Ca -0.21 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.47 3hzr n SER 216 Cb 0.55 0.78 -0.03 0.00 -1.01 0.00 0.00 64.21 64.50 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 -3.04 5.14 0.51 6.43 0.01 -1.26 -5.09 113.70 116.40 3hzr s SER 217 Ca -0.01 -0.69 -0.22 0.00 1.31 0.00 0.00 55.95 56.34 3hzr s SER 217 Cb 0.01 -0.62 -0.07 0.00 0.21 0.00 0.00 66.02 65.56 3hzr s SER 217 CO 0.13 -0.64 1.15 -2.65 0.41 0.00 0.00 173.24 171.64 3hzr n PRO 218 N -1.57 1.42 -3.97 12.44 -0.02 -1.26 -4.93 135.00 137.12 3hzr n PRO 218 Ca 0.04 0.52 -0.18 0.00 -2.02 0.00 0.00 63.50 61.86 3hzr n PRO 218 Cb 0.61 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.34 0.40 0.50 3.55 0.00 -1.26 -4.88 121.76 118.74 3hzr s ALA 219 Ca 0.69 0.11 -0.23 0.00 0.00 0.00 0.00 51.96 52.53 3hzr s ALA 219 Cb -0.46 -0.36 -0.07 0.00 0.00 0.00 0.00 23.12 22.22 3hzr s ALA 219 CO 0.52 -0.08 1.20 0.54 0.00 0.00 0.00 175.76 177.94 3hzr n ARG 220 N 4.18 1.56 -5.08 0.00 5.12 -1.22 -4.18 116.66 117.04 3hzr n ARG 220 Ca -0.25 0.57 -0.32 0.00 -1.93 0.00 0.00 57.85 55.92 3hzr n ARG 220 Cb 0.50 -2.36 -0.16 0.00 -1.16 0.00 0.00 32.46 29.28 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 0.36 5.28 0.17 0.00 2.96 -0.15 -1.44 118.68 125.86 3hzr s LEU 222 Ca -0.16 -1.63 -0.15 0.00 -0.22 0.00 0.00 54.13 51.97 3hzr s LEU 222 Cb -0.17 -1.98 -0.07 0.00 0.50 0.00 0.00 46.19 44.46 3hzr s LEU 222 CO 0.08 -0.57 0.57 -0.69 -1.32 0.00 0.00 176.35 174.42 3hzr s VAL 223 N 1.39 4.82 -0.09 1.68 1.01 0.02 -0.86 120.40 128.38 3hzr s VAL 223 Ca 0.04 0.86 0.02 0.00 0.00 0.00 0.00 61.98 62.89 3hzr s VAL 223 Cb -0.24 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 3hzr s VAL 223 CO 0.01 0.20 -0.13 -0.76 0.00 0.00 0.00 175.10 174.42 3hzr s LEU 224 N -2.05 2.74 -0.09 3.92 1.43 -0.85 -1.23 118.68 122.55 3hzr s LEU 224 Ca 0.40 -0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 52.94 3hzr s LEU 224 Cb -0.15 -1.58 0.12 0.00 0.03 0.00 0.00 46.19 44.61 3hzr s LEU 224 CO 0.19 0.26 1.00 -0.62 0.23 0.00 0.00 176.35 177.41 3hzr s ASP 225 N -0.22 -0.30 0.32 2.29 -1.08 -1.05 -4.73 116.67 111.90 3hzr s ASP 225 Ca 0.01 0.08 -0.28 0.00 -0.52 0.00 0.00 52.55 51.83 3hzr s ASP 225 Cb -0.13 0.30 -0.10 0.00 -1.46 0.00 0.00 42.92 41.53 3hzr s ASP 225 CO 0.03 -0.46 1.16 -0.55 0.52 0.00 0.00 175.17 175.87 3hzr s SER 226 N -2.11 7.00 0.51 -0.34 0.15 -1.26 -1.34 113.70 116.31 3hzr s SER 226 Ca 0.05 2.38 0.27 0.00 0.70 0.00 0.00 55.95 59.35 3hzr s SER 226 Cb -0.01 -2.63 1.37 0.00 -1.71 0.00 0.00 66.02 63.05 3hzr s SER 226 CO -0.06 -0.34 1.90 -0.29 1.20 0.00 0.00 173.24 175.65 3hzr h ILE 227 N 2.92 0.62 -0.88 6.45 6.09 -1.61 -2.29 117.51 128.81 3hzr h ILE 227 Ca -0.48 -0.03 0.25 0.00 -1.37 0.00 0.00 64.86 63.23 3hzr h ILE 227 Cb 1.22 0.51 -0.04 0.00 0.47 0.00 0.00 36.82 38.99 3hzr h ILE 227 CO 0.66 0.02 0.72 1.17 -3.07 0.00 0.00 178.15 177.64 3hzr n LYS 228 N -4.35 0.00 -0.15 2.19 4.81 -1.26 -1.13 118.16 118.28 3hzr n LYS 228 Ca 0.17 0.56 0.07 0.00 -0.87 0.00 0.00 58.31 58.25 3hzr n LYS 228 Cb 0.83 -1.33 0.14 0.00 0.02 0.00 0.00 35.03 34.69 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 -2.77 2.66 -0.30 3.14 3.02 -0.86 -4.50 115.26 115.65 3hzr n ASN 229 Ca 0.20 -2.79 0.10 0.00 -0.03 0.00 0.00 54.58 52.06 3hzr n ASN 229 Cb 0.98 -0.36 0.33 0.00 -0.61 0.00 0.00 39.78 40.12 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 0.54 0.86 -0.54 2.41 2.07 -1.33 -1.28 116.25 118.98 3hzr h VAL 230 Ca 0.00 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3hzr h VAL 230 Cb 0.98 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3hzr h VAL 230 CO 0.05 0.15 0.25 1.56 0.02 0.00 0.00 177.57 179.59 3hzr h GLN 231 N 0.80 0.79 -0.94 1.57 4.20 -1.88 -2.18 115.11 117.48 3hzr h GLN 231 Ca 0.47 -0.12 0.09 0.00 0.06 0.00 0.00 58.65 59.15 3hzr h GLN 231 Cb 0.64 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.22 3hzr h GLN 231 CO -0.23 0.66 0.60 0.35 -0.67 0.00 0.00 178.83 179.54 3hzr h PHE 232 N 0.73 1.04 -0.13 2.96 3.57 -1.62 -1.32 116.94 122.18 3hzr h PHE 232 Ca 0.18 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 3hzr h PHE 232 Cb 0.14 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 3hzr h PHE 232 CO -0.00 0.48 -0.28 0.45 -2.23 0.00 0.00 178.31 176.73 3hzr h HIS 233 N 0.97 0.25 -0.01 0.41 3.86 -1.29 -1.51 115.15 117.83 3hzr h HIS 233 Ca 0.43 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.51 3hzr h HIS 233 Cb 0.37 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 3hzr h HIS 233 CO -0.00 0.49 -0.41 0.77 0.86 0.00 0.00 177.93 179.64 3hzr h SER 234 N 0.21 0.02 0.02 2.45 0.02 -0.84 -1.02 113.55 114.40 3hzr h SER 234 Ca 0.03 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3hzr h SER 234 Cb 0.60 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.14 3hzr h SER 234 CO 0.04 0.43 -0.01 0.40 -1.14 0.00 0.00 176.83 176.56 3hzr h ILE 235 N 0.02 1.19 -0.83 3.27 2.04 -0.89 -3.01 117.51 119.29 3hzr h ILE 235 Ca -0.00 -0.63 0.13 0.00 1.00 0.00 0.00 64.86 65.36 3hzr h ILE 235 Cb 0.74 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.37 3hzr h ILE 235 CO 0.05 0.16 0.54 0.40 0.00 0.00 0.00 178.15 179.31 3hzr h ILE 236 N -0.30 0.87 -0.60 -0.67 2.04 -0.86 0.85 117.51 118.84 3hzr h ILE 236 Ca -0.00 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.67 3hzr h ILE 236 Cb 0.28 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 3hzr h ILE 236 CO 0.00 0.12 0.35 0.44 0.00 0.00 0.00 178.15 179.06 3hzr h ASP 237 N 0.65 0.56 -0.04 1.72 5.19 -1.07 -0.72 116.42 122.70 3hzr h ASP 237 Ca 0.40 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.74 3hzr h ASP 237 Cb 0.65 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 3hzr h ASP 237 CO -0.17 0.38 -0.22 1.56 -3.12 0.00 0.00 179.24 177.68 3hzr h GLN 238 N 0.68 0.43 0.10 3.56 4.20 -0.73 -1.79 115.11 121.56 3hzr h GLN 238 Ca 0.25 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 3hzr h GLN 238 Cb 0.06 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3hzr h GLN 238 CO -0.12 0.63 -0.05 0.82 -0.67 0.00 0.00 178.83 179.45 3hzr h ILE 239 N 0.39 1.05 -0.85 2.54 2.04 -1.17 -1.10 117.51 120.41 3hzr h ILE 239 Ca 0.06 -0.54 0.21 0.00 1.00 0.00 0.00 64.86 65.59 3hzr h ILE 239 Cb 0.61 1.39 -0.13 0.00 -0.74 0.00 0.00 36.82 37.95 3hzr h ILE 239 CO 0.04 0.13 0.26 0.00 0.00 0.00 0.00 178.15 178.59 3hzr h ALA 240 N 0.49 1.23 0.02 1.87 0.00 -0.67 0.17 119.26 122.38 3hzr h ALA 240 Ca -0.01 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hzr h ALA 240 Cb 0.32 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hzr h ALA 240 CO 0.02 -0.40 -0.01 1.79 0.00 0.00 0.00 179.25 180.66 3hzr h THR 241 N 0.28 1.33 0.00 0.00 1.35 -1.24 0.29 112.91 114.92 3hzr h THR 241 Ca 0.52 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 3hzr h THR 241 Cb 0.99 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 3hzr h THR 241 CO -0.58 0.29 0.00 0.35 -0.25 0.00 0.00 175.52 175.32 3hzr n THR 242 N -4.87 1.12 0.41 6.82 -2.24 -0.05 -1.04 114.28 114.43 3hzr n THR 242 Ca -0.08 0.28 0.05 0.00 -2.27 0.00 0.00 64.05 62.02 3hzr n THR 242 Cb 0.25 -1.13 0.02 0.00 -2.10 0.00 0.00 70.33 67.37 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 -1.40 1.46 -1.82 3.22 4.77 0.41 -5.00 117.00 118.64 3hzr n LEU 243 Ca 0.03 -0.87 -0.19 0.00 -0.03 0.00 0.00 56.01 54.95 3hzr n LEU 243 Cb 0.09 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 3hzr n LEU 243 CO 0.08 0.29 -0.21 0.59 -1.33 0.00 0.00 177.39 176.80 3hzr n ASN 244 N 0.11 -5.40 -4.81 -1.43 3.02 -0.20 -5.03 115.26 101.51 3hzr n ASN 244 Ca 0.05 0.22 -0.25 0.00 -0.03 0.00 0.00 54.58 54.57 3hzr n ASN 244 Cb 0.22 -4.51 0.08 0.00 -0.61 0.00 0.00 39.78 34.96 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 -2.83 2.57 -0.07 3.10 0.08 0.88 -5.00 117.98 116.70 3hzr s PHE 245 Ca 0.00 0.26 -0.24 0.00 0.12 0.00 0.00 56.93 57.07 3hzr s PHE 245 Cb 0.00 -3.21 -0.03 0.00 -0.57 0.00 0.00 43.02 39.21 3hzr s PHE 245 CO 0.00 -1.52 0.73 0.42 -0.10 0.00 0.00 175.22 174.75 3hzr s ILE 246 N -3.24 5.02 0.07 0.64 1.01 -1.26 -4.37 121.20 119.07 3hzr s ILE 246 Ca 0.62 1.51 -0.30 0.00 0.00 0.00 0.00 60.65 62.48 3hzr s ILE 246 Cb -0.09 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.21 3hzr s ILE 246 CO 0.45 0.23 1.88 -1.10 0.00 0.00 0.00 174.94 176.40 3hzr s GLN 247 N 0.91 4.14 0.21 2.79 -0.21 -1.26 -4.91 119.66 121.33 3hzr s GLN 247 Ca 0.39 2.58 -0.30 0.00 0.02 0.00 0.00 55.36 58.04 3hzr s GLN 247 Cb -0.18 -3.88 -0.09 0.00 1.00 0.00 0.00 33.01 29.86 3hzr s GLN 247 CO 0.19 -0.89 1.38 -2.14 -2.12 0.00 0.00 175.29 171.71 3hzr s PRO 248 N 3.59 4.32 0.26 2.91 0.02 -1.26 -4.83 135.00 140.01 3hzr s PRO 248 Ca 0.84 2.18 -0.30 0.00 0.02 0.00 0.00 61.00 63.74 3hzr s PRO 248 Cb -0.44 -3.16 -0.09 0.00 0.02 0.00 0.00 34.50 30.83 3hzr s PRO 248 CO 0.38 -0.36 1.06 0.95 -0.33 0.00 0.00 177.00 178.71 3hzr s THR 249 N 0.21 3.68 -0.02 0.99 -4.23 -0.52 -4.69 115.64 111.06 3hzr s THR 249 Ca 0.59 1.66 0.01 0.00 -1.18 0.00 0.00 61.69 62.77 3hzr s THR 249 Cb -0.39 -4.06 0.01 0.00 1.34 0.00 0.00 72.50 69.40 3hzr s THR 249 CO 0.39 0.38 -0.04 -0.69 -0.54 0.00 0.00 174.62 174.13 3hzr s VAL 250 N -1.04 0.37 -0.13 2.29 1.01 -1.26 -0.80 120.40 120.85 3hzr s VAL 250 Ca 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.30 3hzr s VAL 250 Cb -0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 3hzr s VAL 250 CO 0.38 0.14 -0.14 -0.76 0.00 0.00 0.00 175.10 174.72 3hzr s LEU 251 N 0.34 2.68 -0.09 3.92 1.43 -0.37 -1.27 118.68 125.32 3hzr s LEU 251 Ca -0.04 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 3hzr s LEU 251 Cb -0.07 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 3hzr s LEU 251 CO -0.00 0.17 -0.04 -0.36 0.23 0.00 0.00 176.35 176.34 3hzr s PHE 252 N 0.34 3.01 0.17 0.29 0.08 -0.72 -2.53 117.98 118.63 3hzr s PHE 252 Ca -0.11 0.01 0.06 0.00 0.12 0.00 0.00 56.93 57.01 3hzr s PHE 252 Cb -0.16 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 3hzr s PHE 252 CO 0.06 0.31 0.11 -3.38 -0.10 0.00 0.00 175.22 172.21 3hzr s HIS 253 N -0.63 3.07 0.76 0.36 -3.43 -0.45 -1.52 115.29 113.44 3hzr s HIS 253 Ca 0.10 -0.06 -0.14 0.00 -0.80 0.00 0.00 55.06 54.16 3hzr s HIS 253 Cb -0.12 -1.47 0.05 0.00 -1.43 0.00 0.00 32.58 29.62 3hzr s HIS 253 CO 0.02 0.52 1.21 -1.59 -2.00 0.00 0.00 174.74 172.90 3hzr s LYS 254 N -3.13 1.97 0.29 -0.38 0.00 -0.02 -1.66 119.74 116.80 3hzr s LYS 254 Ca 0.30 1.75 -0.30 0.00 0.00 0.00 0.00 55.97 57.72 3hzr s LYS 254 Cb -0.10 -1.81 -0.11 0.00 0.00 0.00 0.00 37.83 35.81 3hzr s LYS 254 CO 0.22 -1.96 1.57 -1.64 0.00 0.00 0.00 175.35 173.54 3hzr s MET 255 N -4.01 4.14 -0.29 1.78 -1.94 -1.26 -4.86 119.30 112.86 3hzr s MET 255 Ca 0.74 2.54 -0.22 0.00 -1.71 0.00 0.00 55.69 57.04 3hzr s MET 255 Cb -0.29 -3.03 -0.01 0.00 2.01 0.00 0.00 34.83 33.51 3hzr s MET 255 CO 0.47 -0.60 0.71 0.08 -0.01 0.00 0.00 175.02 175.67 3hzr s VAL 256 N -0.06 4.88 0.42 -6.03 1.01 -1.26 -5.02 120.40 114.34 3hzr s VAL 256 Ca 0.62 1.08 -0.23 0.00 0.00 0.00 0.00 61.98 63.46 3hzr s VAL 256 Cb -0.47 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 3hzr s VAL 256 CO 0.48 -0.15 1.04 -2.16 0.00 0.00 0.00 175.10 174.31 3hzr s PRO 257 N 2.74 4.07 0.89 2.72 0.04 -1.26 -4.98 135.00 139.22 3hzr s PRO 257 Ca 0.29 1.45 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 3hzr s PRO 257 Cb -0.15 -2.41 0.12 0.00 0.04 0.00 0.00 34.50 32.11 3hzr s PRO 257 CO 0.11 -0.21 1.10 -0.51 0.04 0.00 0.00 177.00 177.53 3hzr s LEU 258 N -2.88 2.22 0.00 -3.56 1.43 -1.26 -4.84 118.68 109.79 3hzr s LEU 258 Ca 0.60 1.37 0.15 0.00 -1.03 0.00 0.00 54.13 55.22 3hzr s LEU 258 Cb -0.20 -3.79 0.77 0.00 0.03 0.00 0.00 46.19 43.00 3hzr s LEU 258 CO 0.25 -2.56 1.37 0.18 0.23 0.00 0.00 176.35 175.82 3hzr n LEU 259 N -3.82 0.00 -0.60 1.79 4.77 -0.02 -2.77 117.00 116.35 3hzr n LEU 259 Ca 0.07 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.38 3hzr n LEU 259 Cb 0.56 -0.21 0.40 0.00 -2.33 0.00 0.00 43.42 41.84 3hzr n LEU 259 CO 0.56 -0.11 0.79 -1.20 -1.33 0.00 0.00 177.39 176.10 3hzr n SER 260 N -1.21 1.84 0.00 -1.43 7.64 -1.26 -0.58 113.62 118.62 3hzr n SER 260 Ca 0.08 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.29 3hzr n SER 260 Cb 0.10 -0.07 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 1.19 0.89 0.51 0.23 0.00 -1.11 -4.82 105.19 102.08 3hzr n GLY 261 Ca 0.17 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 1.41 0.00 0.84 1.61 0.31 -1.25 -2.30 118.33 118.94 3hzr n VAL 262 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 3hzr n VAL 262 Cb 0.00 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 3hzr n VAL 262 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3hzr n THR 263 N 0.00 0.00 -3.99 2.52 -2.24 -1.26 -4.70 114.28 104.61 3hzr n THR 263 Ca 0.00 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 60.93 3hzr n THR 263 Cb 0.00 1.42 -0.12 0.00 -2.10 0.00 0.00 70.33 69.53 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 -1.69 3.76 -0.15 -0.78 1.02 -0.97 -4.99 119.74 115.93 3hzr s LYS 264 Ca 0.23 -0.45 0.18 0.00 0.02 0.00 0.00 55.97 55.96 3hzr s LYS 264 Cb 0.17 -3.19 0.36 0.00 -0.52 0.00 0.00 37.83 34.65 3hzr s LYS 264 CO 0.26 0.06 1.23 1.19 -0.92 0.00 0.00 175.35 177.16 3hzr n PHE 265 N 4.16 0.26 -0.23 3.18 3.72 -1.26 -4.33 117.46 122.96 3hzr n PHE 265 Ca -0.17 -1.01 -0.07 0.00 -0.05 0.00 0.00 57.45 56.16 3hzr n PHE 265 Cb 0.52 -0.20 0.06 0.00 -0.94 0.00 0.00 39.48 38.92 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 -1.19 -2.11 -4.65 4.37 8.00 -1.26 -4.95 116.55 114.77 3hzr n ASP 266 Ca 0.18 -0.33 -0.38 0.00 0.71 0.00 0.00 54.79 54.96 3hzr n ASP 266 Cb 0.72 -0.22 -0.08 0.00 -0.02 0.00 0.00 41.12 41.51 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 -1.31 5.21 0.17 0.53 2.07 -1.26 -4.99 121.20 121.62 3hzr s ILE 267 Ca 0.15 0.61 -0.33 0.00 -1.41 0.00 0.00 60.65 59.67 3hzr s ILE 267 Cb -0.02 -3.70 -0.14 0.00 0.13 0.00 0.00 42.46 38.73 3hzr s ILE 267 CO 0.12 0.24 1.52 -2.65 -1.91 0.00 0.00 174.94 172.26 3hzr n PRO 268 N 4.69 2.05 -3.81 3.50 -0.02 -1.26 -4.89 135.00 135.25 3hzr n PRO 268 Ca -0.09 0.74 -0.15 0.00 -2.02 0.00 0.00 63.50 61.98 3hzr n PRO 268 Cb 0.51 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 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 3.07 -1.01 -0.33 2.55 3.41 -1.26 -4.89 113.62 115.16 3hzr n SER 269 Ca 0.16 -2.78 0.02 0.00 -0.26 0.00 0.00 58.87 56.01 3hzr n SER 269 Cb 0.29 2.00 0.20 0.00 -0.26 0.00 0.00 64.21 66.43 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 1.78 0.99 -0.97 4.04 3.58 -1.94 0.29 116.42 124.20 3hzr h ASP 270 Ca -0.23 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.25 3hzr h ASP 270 Cb 1.06 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.85 3hzr h ASP 270 CO 0.32 0.65 0.64 0.45 -2.88 0.00 0.00 179.24 178.42 3hzr h HIS 271 N 1.13 1.20 0.05 0.28 3.86 -1.97 -3.34 115.15 116.36 3hzr h HIS 271 Ca 0.40 0.03 -0.29 0.00 -1.16 0.00 0.00 60.37 59.35 3hzr h HIS 271 Cb 0.12 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 3hzr h HIS 271 CO -0.00 0.72 -1.57 0.09 0.86 0.00 0.00 177.93 178.03 3hzr n ASN 272 N -4.42 1.97 -4.30 2.45 3.02 -0.54 -4.93 115.26 108.51 3hzr n ASN 272 Ca 0.12 0.34 -0.17 0.00 -0.03 0.00 0.00 54.58 54.85 3hzr n ASN 272 Cb 0.06 -0.93 -0.10 0.00 -0.61 0.00 0.00 39.78 38.20 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 -6.94 1.23 0.28 6.41 1.04 -0.02 -0.84 113.70 114.86 3hzr s SER 273 Ca -0.26 -1.40 -0.29 0.00 0.48 0.00 0.00 55.95 54.48 3hzr s SER 273 Cb 0.06 0.18 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 3hzr s SER 273 CO 0.66 -0.74 1.12 -0.63 0.98 0.00 0.00 173.24 174.63 3hzr s ILE 274 N -3.74 3.41 -0.04 -1.02 1.01 -1.26 -4.46 121.20 115.09 3hzr s ILE 274 Ca 0.38 1.43 -0.03 0.00 0.00 0.00 0.00 60.65 62.42 3hzr s ILE 274 Cb 0.08 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 3hzr s ILE 274 CO 0.14 0.34 0.13 -0.76 0.00 0.00 0.00 174.94 174.79 3hzr s LEU 275 N -1.48 4.17 0.00 2.97 1.02 -1.26 -1.44 118.68 122.66 3hzr s LEU 275 Ca 0.45 0.30 0.03 0.00 0.02 0.00 0.00 54.13 54.93 3hzr s LEU 275 Cb -0.33 -2.30 0.14 0.00 0.02 0.00 0.00 46.19 43.72 3hzr s LEU 275 CO 0.42 0.31 1.03 0.18 0.02 0.00 0.00 176.35 178.32 3hzr n LEU 276 N 1.39 0.00 -1.44 1.79 4.77 -0.30 -1.31 117.00 121.89 3hzr n LEU 276 Ca -0.15 0.42 0.09 0.00 -0.03 0.00 0.00 56.01 56.35 3hzr n LEU 276 Cb 0.53 -0.42 0.33 0.00 -2.33 0.00 0.00 43.42 41.53 3hzr n LEU 276 CO 0.37 -0.38 0.78 -1.54 -1.33 0.00 0.00 177.39 175.30 3hzr n SER 277 N -1.42 4.25 -4.83 -1.43 3.41 -1.26 -4.88 113.62 107.46 3hzr n SER 277 Ca 0.01 -2.31 -0.35 0.00 -0.26 0.00 0.00 58.87 55.97 3hzr n SER 277 Cb 0.03 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.39 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 -0.90 6.93 1.04 4.04 1.01 -0.43 -5.07 116.67 123.29 3hzr s ASP 278 Ca 0.47 1.34 -0.13 0.00 0.71 0.00 0.00 52.55 54.94 3hzr s ASP 278 Cb 0.29 -2.39 0.15 0.00 1.01 0.00 0.00 42.92 41.97 3hzr s ASP 278 CO 0.25 -0.06 0.68 0.59 0.21 0.00 0.00 175.17 176.83 3hzr n ASN 279 N 0.27 -1.41 0.13 0.27 4.13 -1.26 -4.85 115.26 112.54 3hzr n ASN 279 Ca -0.00 0.13 -0.13 0.00 1.68 0.00 0.00 54.58 56.26 3hzr n ASN 279 Cb 0.52 -1.24 -0.07 0.00 -1.54 0.00 0.00 39.78 37.45 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 -2.06 -0.30 -0.64 5.41 0.00 -1.97 -2.70 119.26 117.00 3hzr h ALA 280 Ca -0.50 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 3hzr h ALA 280 Cb 1.31 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 3hzr h ALA 280 CO 0.41 -0.69 0.26 1.57 0.00 0.00 0.00 179.25 180.80 3hzr h LYS 281 N -0.33 0.93 -0.51 0.00 2.10 -1.99 -2.10 116.57 114.67 3hzr h LYS 281 Ca -0.00 -0.15 -0.07 0.00 -2.00 0.00 0.00 60.65 58.43 3hzr h LYS 281 Cb 0.30 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 31.45 3hzr h LYS 281 CO -0.02 0.76 0.05 1.96 -2.00 0.00 0.00 179.45 180.21 3hzr h GLN 282 N 0.92 0.86 0.11 0.07 4.20 -1.91 -0.37 115.11 118.99 3hzr h GLN 282 Ca 0.22 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3hzr h GLN 282 Cb 0.18 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3hzr h GLN 282 CO -0.02 0.87 -0.05 0.28 -0.67 0.00 0.00 178.83 179.24 3hzr h VAL 283 N 0.74 0.91 -0.55 -0.54 2.07 -1.26 -1.40 116.25 116.22 3hzr h VAL 283 Ca 0.15 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.71 3hzr h VAL 283 Cb 0.45 0.96 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 3hzr h VAL 283 CO 0.02 0.02 0.05 -0.08 0.02 0.00 0.00 177.57 177.60 3hzr h GLU 284 N -0.18 0.17 -0.11 1.57 4.81 -1.22 -0.62 114.58 119.00 3hzr h GLU 284 Ca -0.02 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3hzr h GLU 284 Cb 0.14 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3hzr h GLU 284 CO 0.02 0.11 0.01 -0.09 -0.73 0.00 0.00 179.01 178.33 3hzr h ARG 285 N 0.17 0.05 -0.22 1.92 1.12 -0.85 -0.13 114.38 116.43 3hzr h ARG 285 Ca 0.28 -0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.15 3hzr h ARG 285 Cb 0.43 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.37 3hzr h ARG 285 CO -0.42 0.03 0.13 0.87 -3.11 0.00 0.00 179.97 177.47 3hzr h LYS 286 N 0.05 0.30 -0.48 0.20 1.57 -0.25 0.15 116.57 118.11 3hzr h LYS 286 Ca 0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hzr h LYS 286 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3hzr h LYS 286 CO -0.08 0.25 0.29 0.82 -0.57 0.00 0.00 179.45 180.16 3hzr h ILE 287 N 0.27 1.15 -0.05 1.86 1.08 -1.06 0.29 117.51 121.05 3hzr h ILE 287 Ca 0.08 -0.35 -0.14 0.00 -0.39 0.00 0.00 64.86 64.06 3hzr h ILE 287 Cb 0.03 0.51 0.01 0.00 -3.07 0.00 0.00 36.82 34.30 3hzr h ILE 287 CO -0.01 0.16 -0.52 0.78 -0.69 0.00 0.00 178.15 177.87 3hzr h ASN 288 N 0.65 0.53 0.01 1.72 2.35 -0.67 -3.27 115.58 116.89 3hzr h ASN 288 Ca 0.17 -0.70 -0.40 0.00 -0.55 0.00 0.00 56.30 54.82 3hzr h ASN 288 Cb -0.00 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.14 3hzr h ASN 288 CO -0.03 1.16 -2.44 0.29 -1.65 0.00 0.00 177.43 174.75 3hzr n LYS 289 N -4.26 0.64 -0.00 0.81 5.02 0.49 -4.68 118.16 116.18 3hzr n LYS 289 Ca -0.09 0.18 -0.05 0.00 -2.02 0.00 0.00 58.31 56.33 3hzr n LYS 289 Cb 0.62 -1.53 -0.12 0.00 -0.02 0.00 0.00 35.03 33.98 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 -3.48 0.81 -4.63 -0.35 7.99 -0.48 -4.90 117.00 111.97 3hzr n LEU 290 Ca -0.47 0.38 -0.43 0.00 -0.01 0.00 0.00 56.01 55.48 3hzr n LEU 290 Cb 0.97 0.15 -0.02 0.00 -0.11 0.00 0.00 43.42 44.40 3hzr n LEU 290 CO 0.23 0.29 1.33 0.00 -1.51 0.00 0.00 177.39 177.72 3hzr s ALA 291 N -2.73 3.30 0.21 -1.18 0.00 -0.03 -4.59 121.76 116.74 3hzr s ALA 291 Ca -0.04 0.42 -0.31 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 19.22 3hzr s ALA 291 CO 0.82 -1.89 1.09 0.34 0.00 0.00 0.00 175.76 176.12 3hzr n PHE 292 N 8.24 1.23 -4.30 0.00 -0.00 0.25 -4.80 117.46 118.09 3hzr n PHE 292 Ca 0.18 0.69 -0.32 0.00 -0.00 0.00 0.00 57.45 58.01 3hzr n PHE 292 Cb 0.45 -2.26 -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 -0.22 4.90 -0.02 -2.13 0.15 -1.26 -2.22 113.70 112.90 3hzr s SER 293 Ca 0.68 -0.11 0.17 0.00 0.70 0.00 0.00 55.95 57.38 3hzr s SER 293 Cb -0.80 -1.19 0.50 0.00 -1.71 0.00 0.00 66.02 62.82 3hzr s SER 293 CO 0.55 0.25 1.42 0.61 1.20 0.00 0.00 173.24 177.27 3hzr n GLY 294 N 1.20 2.74 3.49 9.45 0.00 -1.26 -4.74 105.19 116.07 3hzr n GLY 294 Ca -0.14 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 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 0.96 -1.78 1.08 -0.02 0.00 -1.26 -1.70 105.19 102.47 3hzr n GLY 295 Ca 0.19 -1.66 -0.06 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.84 0.62 0.00 1.61 5.12 -1.26 -4.91 116.66 114.00 3hzr n ARG 296 Ca 0.15 -0.80 0.00 0.00 -1.93 0.00 0.00 57.85 55.27 3hzr n ARG 296 Cb 0.54 -0.13 0.00 0.00 -1.16 0.00 0.00 32.46 31.70 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 -2.90 0.00 -4.66 0.55 4.13 -1.26 -4.84 115.26 106.28 3hzr n ASN 297 Ca 0.05 0.00 -0.52 0.00 1.68 0.00 0.00 54.58 55.79 3hzr n ASN 297 Cb 0.16 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.35 3hzr n ASN 297 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3hzr n THR 298 N -0.62 0.19 0.36 3.41 -2.24 -1.26 -4.81 114.28 109.31 3hzr n THR 298 Ca 0.00 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 3hzr n THR 298 Cb 0.00 -1.26 0.34 0.00 -2.10 0.00 0.00 70.33 67.31 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 3.74 1.11 0.01 4.28 -2.24 -1.26 -1.84 114.28 118.08 3hzr n THR 299 Ca 0.21 0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 62.19 3hzr n THR 299 Cb 0.21 -1.19 -0.09 0.00 -2.10 0.00 0.00 70.33 67.16 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 -0.09 -0.84 -0.78 4.39 -2.00 -2.84 114.58 112.43 3hzr h GLU 300 Ca 0.00 0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.82 3hzr h GLU 300 Cb 0.22 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 3hzr h GLU 300 CO 0.00 0.42 0.55 0.93 -1.16 0.00 0.00 179.01 179.74 3hzr h GLU 301 N -0.66 0.71 -0.57 2.33 3.07 -1.70 0.11 114.58 117.87 3hzr h GLU 301 Ca -0.01 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.84 3hzr h GLU 301 Cb 0.55 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 3hzr h GLU 301 CO 0.02 0.47 0.34 1.25 -1.40 0.00 0.00 179.01 179.68 3hzr h HIS 302 N 0.73 0.63 0.08 4.33 6.17 -1.46 -2.25 115.15 123.38 3hzr h HIS 302 Ca 0.40 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.50 3hzr h HIS 302 Cb 0.55 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 30.28 3hzr h HIS 302 CO -0.00 0.35 -0.04 0.87 0.71 0.00 0.00 177.93 179.82 3hzr h LYS 303 N 0.66 -0.10 -1.98 5.26 1.57 -0.78 -1.07 116.57 120.14 3hzr h LYS 303 Ca 0.23 0.01 -0.73 0.00 -1.87 0.00 0.00 60.65 58.28 3hzr h LYS 303 Cb 0.04 0.02 -0.26 0.00 0.08 0.00 0.00 32.23 32.12 3hzr h LYS 303 CO -0.11 0.27 0.98 0.36 -0.57 0.00 0.00 179.45 180.39 3hzr n LYS 304 N -4.96 2.70 0.00 3.15 2.85 0.18 -4.15 118.16 117.94 3hzr n LYS 304 Ca -0.08 -3.37 0.00 0.00 -1.05 0.00 0.00 58.31 53.80 3hzr n LYS 304 Cb 0.22 -2.25 0.00 0.00 -0.65 0.00 0.00 35.03 32.35 3hzr n LYS 304 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3hzr n LEU 305 N -0.38 0.00 0.00 -5.58 4.77 -0.86 -4.86 117.00 110.09 3hzr n LEU 305 Ca 0.54 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 3hzr n LEU 305 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3hzr n LEU 305 CO 0.49 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3hzr n GLY 306 N 0.00 0.32 3.42 -0.72 0.00 -0.40 -4.94 105.19 102.86 3hzr n GLY 306 Ca 0.00 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 3hzr n GLY 306 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzr s GLY 307 N 0.00 -0.39 -0.51 -0.02 0.00 -0.86 -4.48 107.32 101.05 3hzr s GLY 307 Ca 0.00 1.28 -0.12 0.00 0.00 0.00 0.00 44.72 45.88 3hzr s GLY 307 CO 0.00 1.05 0.42 1.20 0.00 0.00 0.00 173.10 175.77 3hzr s GLN 308 N -0.22 2.71 0.02 2.90 -0.21 -0.69 -4.22 119.66 119.95 3hzr s GLN 308 Ca -0.04 -1.78 -0.29 0.00 0.02 0.00 0.00 55.36 53.27 3hzr s GLN 308 Cb -0.03 -4.08 -0.16 0.00 1.00 0.00 0.00 33.01 29.73 3hzr s GLN 308 CO 0.03 -1.25 1.23 0.00 -2.12 0.00 0.00 175.29 173.18 3hzr n ASP 310 N -5.44 0.00 -0.08 0.00 2.03 -1.26 -0.91 116.55 110.89 3hzr n ASP 310 Ca -0.13 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.21 3hzr n ASP 310 Cb 0.40 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.78 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 -2.15 5.18 5.41 -1.06 -4.96 119.36 121.78 3hzr n ILE 311 Ca 0.00 -0.41 -0.40 0.00 1.00 0.00 0.00 62.75 62.94 3hzr n ILE 311 Cb 0.00 1.04 -0.03 0.00 -0.71 0.00 0.00 39.64 39.94 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 -1.21 5.54 0.23 4.38 3.68 -0.09 -4.57 116.67 124.63 3hzr s ASP 312 Ca 0.04 0.31 -0.06 0.00 2.13 0.00 0.00 52.55 54.96 3hzr s ASP 312 Cb 0.05 -2.54 0.35 0.00 -1.45 0.00 0.00 42.92 39.33 3hzr s ASP 312 CO 0.18 -2.17 1.80 0.58 0.13 0.00 0.00 175.17 175.69 3hzr h VAL 313 N 6.71 0.91 -1.00 1.11 2.07 -1.71 -1.99 116.25 122.35 3hzr h VAL 313 Ca -0.27 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.09 3hzr h VAL 313 Cb 1.14 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 3hzr h VAL 313 CO 1.21 0.13 0.64 0.28 0.02 0.00 0.00 177.57 179.85 3hzr h SER 314 N 0.73 0.97 0.10 0.57 0.02 -1.87 -0.85 113.55 113.23 3hzr h SER 314 Ca 0.36 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.34 3hzr h SER 314 Cb 0.31 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3hzr h SER 314 CO -0.23 0.57 -0.05 0.15 -1.14 0.00 0.00 176.83 176.13 3hzr h PHE 315 N 1.07 -0.13 -0.62 3.45 3.57 -1.73 -2.70 116.94 119.85 3hzr h PHE 315 Ca 0.46 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.08 3hzr h PHE 315 Cb 0.34 0.04 -0.12 0.00 2.79 0.00 0.00 35.95 39.00 3hzr h PHE 315 CO -0.00 0.33 -0.20 1.96 -2.23 0.00 0.00 178.31 178.17 3hzr h GLN 316 N -0.66 -0.04 -0.35 1.11 1.08 -0.79 0.40 115.11 115.85 3hzr h GLN 316 Ca -0.01 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 3hzr h GLN 316 Cb 0.52 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.92 3hzr h GLN 316 CO 0.02 -0.03 0.10 -0.07 -0.95 0.00 0.00 178.83 177.90 3hzr h LEU 317 N -0.04 0.07 -0.76 1.46 3.38 -1.23 -0.37 115.31 117.81 3hzr h LEU 317 Ca 0.29 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.38 3hzr h LEU 317 Cb 0.49 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 3hzr h LEU 317 CO -0.66 0.08 0.43 0.25 0.09 0.00 0.00 178.44 178.63 3hzr h LEU 318 N 0.23 0.63 -1.53 1.67 7.12 -0.30 -1.50 115.31 121.62 3hzr h LEU 318 Ca 0.16 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.21 3hzr h LEU 318 Cb 0.16 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.21 3hzr h LEU 318 CO -0.19 0.38 0.00 -1.13 -0.13 0.00 0.00 178.44 177.37 3hzr h ASN 319 N 0.76 0.00 0.01 1.25 -1.24 0.12 -2.16 115.58 114.32 3hzr h ASN 319 Ca 0.35 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 57.14 3hzr h ASN 319 Cb 0.27 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.29 3hzr h ASN 319 CO -0.22 0.00 -1.18 0.40 -1.29 0.00 0.00 177.43 175.14 3hzr h ILE 320 N 0.00 0.99 -0.01 2.57 2.04 -0.25 -3.43 117.51 119.43 3hzr h ILE 320 Ca 0.00 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.65 3hzr h ILE 320 Cb 0.41 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 3hzr h ILE 320 CO 0.00 0.39 -0.73 0.49 0.00 0.00 0.00 178.15 178.30 3hzr n PHE 321 N -4.38 0.00 -2.15 1.37 3.72 -0.67 -4.84 117.46 110.51 3hzr n PHE 321 Ca -0.30 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.78 3hzr n PHE 321 Cb 0.69 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.23 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 -2.74 5.98 -0.15 4.37 0.15 -0.82 -5.01 113.70 115.49 3hzr s SER 322 Ca 0.13 1.78 -0.12 0.00 0.70 0.00 0.00 55.95 58.44 3hzr s SER 322 Cb 0.17 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.86 3hzr s SER 322 CO 0.72 -1.03 0.08 0.28 1.20 0.00 0.00 173.24 174.49 3hzr h SER 323 N 0.61 0.00 -3.32 5.45 0.02 -1.93 -3.46 113.55 110.91 3hzr h SER 323 Ca -0.47 -0.25 -0.60 0.00 -0.84 0.00 0.00 61.79 59.64 3hzr h SER 323 Cb 1.21 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 3hzr h SER 323 CO 0.58 0.88 0.40 1.51 -1.14 0.00 0.00 176.83 179.07 3hzr s ASP 324 N -6.00 6.79 0.49 3.07 -4.77 -1.26 -4.90 116.67 110.08 3hzr s ASP 324 Ca -0.15 0.97 0.26 0.00 -3.30 0.00 0.00 52.55 50.34 3hzr s ASP 324 Cb 0.02 -2.42 1.21 0.00 -1.09 0.00 0.00 42.92 40.64 3hzr s ASP 324 CO 0.31 -0.48 1.96 0.78 0.70 0.00 0.00 175.17 178.44 3hzr h ASN 325 N 7.70 0.00 0.09 2.11 4.21 -2.00 -3.08 115.58 124.62 3hzr h ASN 325 Ca -0.24 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.29 3hzr h ASN 325 Cb 1.10 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.25 3hzr h ASN 325 CO 0.85 0.17 -0.47 0.00 -1.29 0.00 0.00 177.43 176.69 3hzr h ALA 326 N 1.83 -0.85 0.00 -0.83 0.00 -2.00 -1.58 119.26 115.83 3hzr h ALA 326 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hzr h ALA 326 Cb 0.53 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3hzr h ALA 326 CO 0.02 -1.05 -0.20 -0.56 0.00 0.00 0.00 179.25 177.46 3hzr h GLN 327 N -0.69 0.00 -0.10 0.00 -0.00 -1.98 -2.30 115.11 110.04 3hzr h GLN 327 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.65 3hzr h GLN 327 Cb 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.19 3hzr h GLN 327 CO -0.28 0.00 0.02 0.28 -0.00 0.00 0.00 178.83 178.84 3hzr h VAL 328 N 0.00 1.22 -0.53 1.86 2.07 -1.44 -2.46 116.25 116.96 3hzr h VAL 328 Ca 0.00 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 3hzr h VAL 328 Cb 0.85 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 3hzr h VAL 328 CO 0.00 0.19 -0.07 0.11 0.02 0.00 0.00 177.57 177.82 3hzr h LYS 329 N -0.07 0.97 -0.37 1.57 1.79 -1.22 -0.68 116.57 118.55 3hzr h LYS 329 Ca 0.03 -0.33 0.05 0.00 -2.18 0.00 0.00 60.65 58.22 3hzr h LYS 329 Cb 0.29 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.82 3hzr h LYS 329 CO 0.00 1.00 0.10 0.22 -1.08 0.00 0.00 179.45 179.69 3hzr h ASP 330 N 0.87 0.07 0.17 0.86 -0.00 -1.44 0.15 116.42 117.11 3hzr h ASP 330 Ca 0.15 0.05 -0.01 0.00 -0.00 0.00 0.00 57.03 57.22 3hzr h ASP 330 Cb 0.61 0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.00 3hzr h ASP 330 CO 0.04 0.08 -0.08 0.58 -0.00 0.00 0.00 179.24 179.86 3hzr h VAL 331 N 0.24 0.92 -0.77 2.25 2.07 -1.33 -0.96 116.25 118.67 3hzr h VAL 331 Ca 0.17 -0.42 0.18 0.00 0.82 0.00 0.00 66.70 67.45 3hzr h VAL 331 Cb 0.18 1.18 -0.14 0.00 -1.52 0.00 0.00 31.29 30.99 3hzr h VAL 331 CO -0.20 0.10 -0.01 -0.33 0.02 0.00 0.00 177.57 177.15 3hzr h GLU 332 N -0.43 0.09 0.40 1.57 3.07 -0.79 0.19 114.58 118.68 3hzr h GLU 332 Ca -0.02 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 3hzr h GLU 332 Cb 0.34 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3hzr h GLU 332 CO 0.04 0.06 -0.19 1.49 -1.40 0.00 0.00 179.01 179.00 3hzr h GLU 333 N 0.09 -0.52 -0.29 2.33 4.81 -0.57 -2.59 114.58 117.84 3hzr h GLU 333 Ca 0.42 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.57 3hzr h GLU 333 Cb 0.74 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 3hzr h GLU 333 CO -0.69 -0.22 -0.28 0.87 -0.73 0.00 0.00 179.01 177.96 3hzr h LYS 334 N -0.83 0.60 -0.36 1.92 1.57 -0.77 -1.71 116.57 116.97 3hzr h LYS 334 Ca -0.06 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.34 3hzr h LYS 334 Cb 0.54 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3hzr h LYS 334 CO 0.09 0.82 -0.30 -0.92 -0.57 0.00 0.00 179.45 178.57 3hzr h TYR 335 N 0.52 0.91 -0.43 -1.35 3.20 -1.06 0.14 116.97 118.91 3hzr h TYR 335 Ca 0.07 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 3hzr h TYR 335 Cb 0.75 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 3hzr h TYR 335 CO 0.03 0.99 0.20 0.77 -1.64 0.00 0.00 178.16 178.51 3hzr h SER 336 N 0.67 0.56 -0.70 -2.11 0.02 -1.17 -2.28 113.55 108.54 3hzr h SER 336 Ca 0.08 -0.14 -0.42 0.00 -0.84 0.00 0.00 61.79 60.47 3hzr h SER 336 Cb 0.84 -0.15 -0.21 0.00 0.14 0.00 0.00 62.40 63.02 3hzr h SER 336 CO 0.07 0.55 0.53 2.29 -1.14 0.00 0.00 176.83 179.13 3hzr n LYS 337 N -4.66 2.02 -0.81 3.45 0.00 -0.67 -3.36 118.16 114.14 3hzr n LYS 337 Ca 0.00 -2.20 0.00 0.00 -0.00 0.00 0.00 58.31 56.11 3hzr n LYS 337 Cb 0.12 -1.86 0.00 0.00 -0.00 0.00 0.00 35.03 33.29 3hzr n LYS 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hzr n GLY 338 N -0.45 0.21 0.00 2.58 0.00 -1.08 -4.82 105.19 101.63 3hzr n GLY 338 Ca 0.43 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.13 0.01 -3.89 1.61 2.13 0.48 -4.35 120.64 115.51 3hzr n GLU 339 Ca 0.00 0.01 -0.29 0.00 0.66 0.00 0.00 57.16 57.54 3hzr n GLU 339 Cb 0.17 -1.51 -0.16 0.00 0.27 0.00 0.00 31.44 30.20 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 -3.07 1.94 0.67 4.31 1.43 -1.17 -4.94 118.68 117.84 3hzr s LEU 340 Ca 0.13 -0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 52.20 3hzr s LEU 340 Cb 0.18 -0.98 0.01 0.00 0.03 0.00 0.00 46.19 45.43 3hzr s LEU 340 CO 0.58 -0.22 1.09 -1.48 0.23 0.00 0.00 176.35 176.56 3hzr s LEU 341 N 1.57 3.32 0.22 1.79 2.34 -1.26 -4.73 118.68 121.93 3hzr s LEU 341 Ca -0.02 1.91 -0.08 0.00 0.06 0.00 0.00 54.13 56.00 3hzr s LEU 341 Cb -0.17 -4.54 0.22 0.00 -0.56 0.00 0.00 46.19 41.14 3hzr s LEU 341 CO -0.07 -1.62 1.88 0.77 -1.06 0.00 0.00 176.35 176.24 3hzr h SER 342 N -0.18 0.89 -0.73 1.48 4.64 -1.99 -1.33 113.55 116.33 3hzr h SER 342 Ca -0.46 -0.01 0.13 0.00 -0.47 0.00 0.00 61.79 60.98 3hzr h SER 342 Cb 1.24 -0.20 -0.09 0.00 -0.31 0.00 0.00 62.40 63.03 3hzr h SER 342 CO 0.54 0.62 0.28 1.23 -0.87 0.00 0.00 176.83 178.63 3hzr h GLY 343 N 1.04 1.08 1.91 -0.77 0.00 -1.97 0.44 103.07 104.80 3hzr h GLY 343 Ca 0.32 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 3hzr h GLY 343 CO -0.10 -0.09 -0.43 0.83 0.00 0.00 0.00 176.54 176.76 3hzr h GLU 344 N 0.42 0.10 -0.15 4.80 5.08 -1.63 0.38 114.58 123.59 3hzr h GLU 344 Ca 0.39 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 3hzr h GLU 344 Cb 0.58 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 3hzr h GLU 344 CO -0.39 0.51 -0.04 1.25 -1.00 0.00 0.00 179.01 179.34 3hzr h LEU 345 N 0.09 0.29 -1.49 1.33 5.85 -0.70 -2.73 115.31 117.96 3hzr h LEU 345 Ca 0.01 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 3hzr h LEU 345 Cb 0.79 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3hzr h LEU 345 CO 0.06 0.59 -0.26 0.11 -0.34 0.00 0.00 178.44 178.60 3hzr h LYS 346 N -0.01 0.00 0.06 1.25 1.57 0.20 0.32 116.57 119.95 3hzr h LYS 346 Ca 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hzr h LYS 346 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3hzr h LYS 346 CO 0.02 0.26 -0.03 0.87 -0.57 0.00 0.00 179.45 180.00 3hzr h LYS 347 N 0.00 -0.08 -0.84 3.15 1.79 -0.25 -0.60 116.57 119.74 3hzr h LYS 347 Ca -0.00 0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 3hzr h LYS 347 Cb 0.51 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.14 3hzr h LYS 347 CO 0.03 0.10 0.39 0.82 -1.08 0.00 0.00 179.45 179.72 3hzr h ILE 348 N -0.25 1.26 -0.13 1.86 2.04 -1.06 -1.93 117.51 119.31 3hzr h ILE 348 Ca -0.01 -0.76 -0.12 0.00 1.00 0.00 0.00 64.86 64.97 3hzr h ILE 348 Cb 0.22 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 3hzr h ILE 348 CO 0.01 0.32 -0.39 0.58 0.00 0.00 0.00 178.15 178.68 3hzr h VAL 349 N 1.21 1.36 -0.67 1.67 2.07 -0.98 -0.77 116.25 120.14 3hzr h VAL 349 Ca 0.29 -1.68 0.12 0.00 0.82 0.00 0.00 66.70 66.25 3hzr h VAL 349 Cb 0.14 2.07 -0.09 0.00 -1.52 0.00 0.00 31.29 31.90 3hzr h VAL 349 CO -0.03 0.51 0.21 0.28 0.02 0.00 0.00 177.57 178.55 3hzr h SER 350 N 0.11 0.13 -0.33 0.57 0.02 -1.03 -0.47 113.55 112.55 3hzr h SER 350 Ca -0.01 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3hzr h SER 350 Cb 1.01 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 3hzr h SER 350 CO 0.08 0.05 0.20 0.00 -1.14 0.00 0.00 176.83 176.03 3hzr h ALA 351 N 1.51 0.41 -0.49 3.77 0.00 -1.16 -0.43 119.26 122.87 3hzr h ALA 351 Ca 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3hzr h ALA 351 Cb 0.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3hzr h ALA 351 CO -0.40 -0.10 0.20 1.03 0.00 0.00 0.00 179.25 179.98 3hzr h SER 352 N 0.43 0.68 0.22 0.00 0.87 -0.30 -2.56 113.55 112.88 3hzr h SER 352 Ca 0.12 -0.17 -0.15 0.00 -1.23 0.00 0.00 61.79 60.36 3hzr h SER 352 Cb -0.01 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 3hzr h SER 352 CO -0.02 0.66 -0.59 0.24 -0.53 0.00 0.00 176.83 176.58 3hzr h MET 353 N 0.66 0.38 -0.07 2.24 2.86 -1.03 -1.56 114.93 118.41 3hzr h MET 353 Ca 0.17 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 3hzr h MET 353 Cb 0.19 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 3hzr h MET 353 CO -0.01 0.86 -0.19 0.87 1.06 0.00 0.00 176.91 179.49 3hzr h LYS 354 N 0.28 -0.27 -0.69 1.72 1.57 -0.94 -0.37 116.57 117.89 3hzr h LYS 354 Ca -0.00 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3hzr h LYS 354 Cb 1.12 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 3hzr h LYS 354 CO 0.10 -0.18 0.39 -0.44 -0.57 0.00 0.00 179.45 178.75 3hzr h ASP 355 N -0.28 0.83 0.27 0.86 3.32 -1.31 0.84 116.42 120.95 3hzr h ASP 355 Ca 0.08 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 3hzr h ASP 355 Cb 0.39 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3hzr h ASP 355 CO -0.23 0.66 -0.13 0.15 -1.72 0.00 0.00 179.24 177.98 3hzr h PHE 356 N 0.95 -0.33 -0.36 4.55 3.57 -0.85 0.28 116.94 124.74 3hzr h PHE 356 Ca 0.24 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 3hzr h PHE 356 Cb 0.00 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3hzr h PHE 356 CO 0.01 -0.12 -0.11 0.82 -2.23 0.00 0.00 178.31 176.67 3hzr h ILE 357 N -0.49 1.28 -0.62 1.41 1.08 -0.86 -1.49 117.51 117.82 3hzr h ILE 357 Ca -0.04 -1.20 0.02 0.00 -0.39 0.00 0.00 64.86 63.25 3hzr h ILE 357 Cb 0.36 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.39 3hzr h ILE 357 CO 0.06 0.39 0.39 0.58 -0.69 0.00 0.00 178.15 178.89 3hzr h VAL 358 N 0.50 1.11 -0.35 1.67 2.07 -0.83 0.60 116.25 121.02 3hzr h VAL 358 Ca 0.09 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.36 3hzr h VAL 358 Cb 0.63 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 3hzr h VAL 358 CO 0.04 0.14 0.19 0.00 0.02 0.00 0.00 177.57 177.96 3hzr h ALA 359 N 1.25 0.43 0.13 1.67 0.00 -0.74 -1.79 119.26 120.21 3hzr h ALA 359 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3hzr h ALA 359 Cb -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3hzr h ALA 359 CO -0.08 -0.18 -0.06 -0.92 0.00 0.00 0.00 179.25 178.01 3hzr h TYR 360 N 0.38 -0.16 -0.93 0.00 3.20 -0.88 -2.58 116.97 116.00 3hzr h TYR 360 Ca 0.14 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.20 3hzr h TYR 360 Cb 0.03 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 3hzr h TYR 360 CO -0.09 0.00 0.60 0.22 -1.64 0.00 0.00 178.16 177.26 3hzr h ASP 361 N -0.30 0.51 -0.10 -2.11 3.58 -0.75 0.16 116.42 117.40 3hzr h ASP 361 Ca -0.02 0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 3hzr h ASP 361 Cb 0.24 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 3hzr h ASP 361 CO 0.03 0.20 -0.13 0.00 -2.88 0.00 0.00 179.24 176.46 3hzr h ALA 362 N 1.61 1.28 0.00 -0.78 0.00 -0.96 -0.55 119.26 119.87 3hzr h ALA 362 Ca 0.49 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 3hzr h ALA 362 Cb 1.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3hzr h ALA 362 CO -0.22 0.48 -0.56 0.87 0.00 0.00 0.00 179.25 179.82 3hzr h LYS 363 N 0.42 0.00 0.04 0.00 1.79 -0.38 -3.33 116.57 115.10 3hzr h LYS 363 Ca 0.08 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.26 3hzr h LYS 363 Cb 0.48 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 3hzr h LYS 363 CO 0.03 0.56 -1.58 -0.22 -1.08 0.00 0.00 179.45 177.16 3hzr h LYS 364 N 0.00 0.09 -0.72 3.15 3.11 -0.77 -3.39 116.57 118.04 3hzr h LYS 364 Ca -0.01 -0.15 0.14 0.00 -2.81 0.00 0.00 60.65 57.83 3hzr h LYS 364 Cb 1.09 0.05 -0.10 0.00 -1.00 0.00 0.00 32.23 32.27 3hzr h LYS 364 CO 0.07 0.80 0.23 -0.22 -2.81 0.00 0.00 179.45 177.53 3hzr h LYS 365 N 0.02 0.35 0.00 1.90 3.64 -1.23 -0.62 116.57 120.64 3hzr h LYS 365 Ca -0.24 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3hzr h LYS 365 Cb 1.97 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 3hzr h LYS 365 CO 0.11 0.23 0.00 -0.35 -2.27 0.00 0.00 179.45 177.17 3hzr n PRO 366 N -5.07 0.08 -2.19 1.90 -0.04 -1.26 -4.29 135.00 124.13 3hzr n PRO 366 Ca 0.13 0.20 -0.40 0.00 -0.04 0.00 0.00 63.50 63.39 3hzr n PRO 366 Cb 0.41 -1.62 -0.02 0.00 -0.04 0.00 0.00 33.50 32.23 3hzr n PRO 366 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3hzr n ILE 367 N -1.78 3.32 -2.13 0.52 -0.00 -0.24 -4.79 119.36 114.26 3hzr n ILE 367 Ca 0.05 -3.30 -0.28 0.00 -0.00 0.00 0.00 62.75 59.21 3hzr n ILE 367 Cb 0.28 -2.37 0.17 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 5.27 2.03 0.14 1.39 -4.23 -1.26 -4.85 115.64 114.13 3hzr s THR 368 Ca 0.55 -0.17 -0.18 0.00 -1.18 0.00 0.00 61.69 60.71 3hzr s THR 368 Cb 0.06 -2.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 3hzr s THR 368 CO 0.06 0.00 1.75 0.74 -0.54 0.00 0.00 174.62 176.63 3hzr h THR 369 N -1.34 0.94 -0.87 3.99 2.02 -1.97 -2.05 112.91 113.65 3hzr h THR 369 Ca -0.42 -0.08 0.19 0.00 0.77 0.00 0.00 66.41 66.88 3hzr h THR 369 Cb 1.24 0.70 -0.11 0.00 -1.74 0.00 0.00 68.15 68.24 3hzr h THR 369 CO 0.38 0.04 0.39 0.00 0.37 0.00 0.00 175.52 176.70 3hzr h ALA 370 N 1.16 1.35 0.32 6.16 0.00 -1.96 -0.10 119.26 126.19 3hzr h ALA 370 Ca 0.11 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3hzr h ALA 370 Cb 0.07 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hzr h ALA 370 CO -0.11 -0.27 -0.15 -0.92 0.00 0.00 0.00 179.25 177.80 3hzr h TYR 371 N 0.46 -0.40 -1.00 0.00 3.20 -1.76 -2.17 116.97 115.29 3hzr h TYR 371 Ca 0.52 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.42 3hzr h TYR 371 Cb 0.91 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.25 3hzr h TYR 371 CO -0.13 -0.14 0.66 1.25 -1.64 0.00 0.00 178.16 178.15 3hzr h LEU 372 N -0.59 1.10 -0.79 2.82 5.85 -0.64 -0.45 115.31 122.61 3hzr h LEU 372 Ca -0.04 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 3hzr h LEU 372 Cb 0.43 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3hzr h LEU 372 CO 0.07 0.75 0.33 0.11 -0.34 0.00 0.00 178.44 179.37 3hzr h LYS 373 N 1.27 1.16 -0.64 1.25 1.57 -1.02 -1.41 116.57 118.76 3hzr h LYS 373 Ca 0.40 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 3hzr h LYS 373 Cb -0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 3hzr h LYS 373 CO -0.12 0.93 0.35 0.00 -0.57 0.00 0.00 179.45 180.04 3hzr h ALA 374 N 1.17 0.82 -0.40 3.86 0.00 -0.56 -1.50 119.26 122.66 3hzr h ALA 374 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3hzr h ALA 374 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3hzr h ALA 374 CO -0.03 0.33 0.18 -0.92 0.00 0.00 0.00 179.25 178.82 3hzr h TYR 375 N 0.87 0.59 -0.43 0.00 3.20 -0.88 -1.42 116.97 118.89 3hzr h TYR 375 Ca 0.23 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.07 3hzr h TYR 375 Cb 0.04 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 3hzr h TYR 375 CO -0.01 0.50 0.28 0.82 -1.64 0.00 0.00 178.16 178.11 3hzr h ILE 376 N 0.50 1.10 -0.02 1.81 2.04 -1.12 0.26 117.51 122.08 3hzr h ILE 376 Ca 0.14 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.82 3hzr h ILE 376 Cb 0.15 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3hzr h ILE 376 CO -0.01 0.11 -0.09 -1.28 0.00 0.00 0.00 178.15 176.87 3hzr h SER 377 N 0.58 -0.27 -0.63 1.72 0.87 -1.09 0.15 113.55 114.87 3hzr h SER 377 Ca 0.16 0.05 0.13 0.00 -1.23 0.00 0.00 61.79 60.90 3hzr h SER 377 Cb -0.06 0.12 -0.10 0.00 -0.44 0.00 0.00 62.40 61.92 3hzr h SER 377 CO -0.04 -0.13 0.06 0.11 -0.53 0.00 0.00 176.83 176.29 3hzr h LYS 378 N -0.15 0.16 0.00 2.24 1.57 -1.07 -2.60 116.57 116.72 3hzr h LYS 378 Ca 0.04 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3hzr h LYS 378 Cb 0.21 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3hzr h LYS 378 CO -0.11 0.11 -0.18 1.15 -0.57 0.00 0.00 179.45 179.84 3hzr h THR 379 N 0.17 0.63 -3.99 -0.16 2.02 -0.11 -3.46 112.91 108.01 3hzr h THR 379 Ca 0.34 -0.80 -0.55 0.00 0.77 0.00 0.00 66.41 66.16 3hzr h THR 379 Cb 0.54 1.51 0.14 0.00 -1.74 0.00 0.00 68.15 68.61 3hzr h THR 379 CO -0.50 0.18 0.58 0.29 0.37 0.00 0.00 175.52 176.44 3hzr n LYS 380 N -3.60 1.65 0.00 6.66 5.02 0.43 -5.07 118.16 123.26 3hzr n LYS 380 Ca -0.01 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 3hzr n LYS 380 Cb 0.32 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 3hzr n LYS 380 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85