#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 -3.96 -4.70 2.55 2.88 -1.26 -5.11 113.62 104.02 3hzr n SER 9 Ca 0.00 0.13 -0.29 0.00 -1.33 0.00 0.00 58.87 57.37 3hzr n SER 9 Cb 0.00 -2.45 -0.09 0.00 -0.75 0.00 0.00 64.21 60.92 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 -1.90 2.09 1.01 -1.46 -0.21 -1.26 -4.56 119.66 113.36 3hzr s GLN 10 Ca 0.06 -2.19 -0.12 0.00 0.02 0.00 0.00 55.36 53.13 3hzr s GLN 10 Cb -0.02 -1.65 0.20 0.00 1.00 0.00 0.00 33.01 32.53 3hzr s GLN 10 CO 0.25 -0.20 1.08 -0.48 -2.12 0.00 0.00 175.29 173.82 3hzr s LEU 11 N -3.82 1.67 0.00 2.90 0.05 -1.21 -4.49 118.68 113.78 3hzr s LEU 11 Ca 0.24 1.46 0.00 0.00 0.05 0.00 0.00 54.13 55.88 3hzr s LEU 11 Cb 0.06 -3.65 0.00 0.00 -2.05 0.00 0.00 46.19 40.55 3hzr s LEU 11 CO 0.13 -3.30 0.00 0.00 -0.55 0.00 0.00 176.35 172.62 3hzr n LEU 12 N -4.32 0.00 -2.14 1.48 -0.00 -1.26 -3.49 117.00 107.27 3hzr n LEU 12 Ca 0.06 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.82 3hzr n LEU 12 Cb 0.55 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 44.10 3hzr n LEU 12 CO 0.56 0.00 1.27 0.00 -0.00 0.00 0.00 177.39 179.22 3hzr n GLN 13 N 1.42 2.24 -1.74 1.47 10.64 -1.26 -4.98 117.38 125.17 3hzr n GLN 13 Ca 0.00 -2.75 -0.42 0.00 -1.83 0.00 0.00 57.00 52.00 3hzr n GLN 13 Cb 0.00 -2.08 -0.02 0.00 -0.86 0.00 0.00 30.24 27.28 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 -0.85 3.98 -4.28 2.61 7.64 -1.23 -4.96 113.62 116.53 3hzr n SER 14 Ca 0.54 1.11 -0.20 0.00 1.01 0.00 0.00 58.87 61.33 3hzr n SER 14 Cb 1.23 -1.59 -0.11 0.00 -1.01 0.00 0.00 64.21 62.73 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 0.55 1.60 0.00 1.43 2.99 -1.26 -5.13 117.98 118.16 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 -0.49 -0.82 0.00 0.00 0.00 0.00 0.00 43.02 41.71 3hzr s PHE 15 CO 0.41 0.23 0.00 0.25 -0.00 0.00 0.00 175.22 176.10 3hzr n THR 16 N 0.46 0.00 -3.64 0.64 -2.24 -1.26 -5.01 114.28 103.23 3hzr n THR 16 Ca -0.15 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 3hzr n THR 16 Cb 0.57 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.39 -0.00 0.00 4.28 -4.23 -1.26 -4.97 115.64 107.07 3hzr s THR 17 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 3hzr s THR 17 Cb 0.00 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 72.87 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 -4.72 116.66 114.64 3hzr n ARG 18 Ca -0.17 0.00 -0.10 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 -0.17 5.15 -4.23 -1.26 -4.69 115.64 110.43 3hzr s THR 19 Ca 0.00 -1.64 -0.09 0.00 -1.18 0.00 0.00 61.69 58.78 3hzr s THR 19 Cb 0.00 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 3hzr s THR 19 CO 0.00 0.00 0.12 0.42 -0.54 0.00 0.00 174.62 174.62 3hzr s THR 20 N -4.03 5.34 -0.01 3.99 -4.23 -1.26 -4.84 115.64 110.59 3hzr s THR 20 Ca 0.29 0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 60.81 3hzr s THR 20 Cb 0.02 -3.40 -0.08 0.00 1.34 0.00 0.00 72.50 70.38 3hzr s THR 20 CO 0.11 0.49 0.77 -0.78 -0.54 0.00 0.00 174.62 174.67 3hzr h ASP 21 N 6.19 -0.46 0.00 3.99 3.58 -1.94 -3.48 116.42 124.30 3hzr h ASP 21 Ca -0.44 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.02 3hzr h ASP 21 Cb 1.17 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.34 3hzr h ASP 21 CO 0.70 -0.16 0.00 -1.22 -2.88 0.00 0.00 179.24 175.68 3hzr n TYR 22 N -4.38 0.00 -0.12 0.28 4.01 -1.26 -4.77 117.16 110.91 3hzr n TYR 22 Ca -0.07 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.56 3hzr n TYR 22 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 3hzr n TYR 22 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3hzr h ASN 23 N 0.00 0.70 -0.06 7.72 2.35 -1.97 1.69 115.58 126.00 3hzr h ASN 23 Ca 0.00 -0.37 -0.11 0.00 -0.55 0.00 0.00 56.30 55.27 3hzr h ASN 23 Cb 0.00 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 3hzr h ASN 23 CO 0.00 0.91 -0.30 1.56 -1.65 0.00 0.00 177.43 177.95 3hzr h GLN 24 N 0.48 0.52 0.49 0.81 4.20 -1.99 -0.07 115.11 119.56 3hzr h GLN 24 Ca 0.09 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 3hzr h GLN 24 Cb 0.61 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.37 3hzr h GLN 24 CO 0.04 0.77 -0.23 1.25 -0.67 0.00 0.00 178.83 179.98 3hzr h LEU 25 N 0.45 -0.55 -1.13 1.46 5.85 -1.83 -1.99 115.31 117.56 3hzr h LEU 25 Ca 0.06 -0.05 0.22 0.00 0.84 0.00 0.00 57.88 58.95 3hzr h LEU 25 Cb 0.75 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.82 3hzr h LEU 25 CO 0.06 -0.28 0.62 0.40 -0.34 0.00 0.00 178.44 178.90 3hzr h ILE 26 N -0.81 0.62 0.03 4.05 2.04 0.27 -0.88 117.51 122.83 3hzr h ILE 26 Ca -0.07 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 3hzr h ILE 26 Cb 0.57 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 3hzr h ILE 26 CO 0.11 0.11 -0.41 0.78 0.00 0.00 0.00 178.15 178.74 3hzr h ASN 27 N 0.60 0.31 0.28 1.72 4.21 -1.01 -2.56 115.58 119.14 3hzr h ASN 27 Ca 0.59 -0.85 -0.03 0.00 1.21 0.00 0.00 56.30 57.22 3hzr h ASN 27 Cb 1.14 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 38.24 3hzr h ASN 27 CO -0.37 1.12 -0.13 0.28 -1.29 0.00 0.00 177.43 177.05 3hzr h SER 28 N -0.47 0.00 1.22 5.81 0.02 -0.95 -0.93 113.55 118.25 3hzr h SER 28 Ca -0.06 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 3hzr h SER 28 Cb 1.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 3hzr h SER 28 CO 0.08 0.13 -0.73 0.58 -1.14 0.00 0.00 176.83 175.75 3hzr h VAL 29 N 0.00 1.27 -3.63 2.27 2.07 -1.27 -3.48 116.25 113.48 3hzr h VAL 29 Ca -0.00 -2.74 -0.02 0.00 0.82 0.00 0.00 66.70 64.76 3hzr h VAL 29 Cb 0.31 2.59 0.02 0.00 -1.52 0.00 0.00 31.29 32.68 3hzr h VAL 29 CO 0.02 0.71 -0.08 0.61 0.02 0.00 0.00 177.57 178.85 3hzr n GLY 30 N 1.21 -0.22 3.38 2.17 0.00 -0.36 -5.03 105.19 106.34 3hzr n GLY 30 Ca 0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 3hzr n GLY 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hzr s ILE 31 N -3.04 0.02 0.30 -0.61 -4.36 -0.99 -5.06 121.20 107.46 3hzr s ILE 31 Ca 0.04 -0.18 -0.16 0.00 -0.26 0.00 0.00 60.65 60.09 3hzr s ILE 31 Cb -0.01 -0.76 -0.09 0.00 1.25 0.00 0.00 42.46 42.86 3hzr s ILE 31 CO 0.20 -0.10 0.74 0.20 0.24 0.00 0.00 174.94 176.22 3hzr s ASN 32 N -0.76 6.85 0.48 4.36 0.01 -1.19 -4.53 114.94 120.15 3hzr s ASN 32 Ca -0.08 1.33 -0.21 0.00 -0.71 0.00 0.00 52.86 53.19 3hzr s ASN 32 Cb -0.03 -2.39 -0.08 0.00 0.41 0.00 0.00 41.25 39.15 3hzr s ASN 32 CO 0.05 -0.16 1.05 0.00 -1.51 0.00 0.00 177.10 176.53 3hzr s ALA 33 N -1.88 2.89 -0.36 0.60 0.00 -1.26 -1.15 121.76 120.61 3hzr s ALA 33 Ca 0.52 0.64 -0.28 0.00 0.00 0.00 0.00 51.96 52.84 3hzr s ALA 33 Cb -0.12 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 3hzr s ALA 33 CO 0.18 -0.32 1.92 0.42 0.00 0.00 0.00 175.76 177.96 3hzr s ILE 34 N -1.92 3.35 0.65 0.00 1.01 0.23 -4.81 121.20 119.71 3hzr s ILE 34 Ca 0.66 0.33 -0.17 0.00 0.00 0.00 0.00 60.65 61.47 3hzr s ILE 34 Cb -0.18 -3.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.76 3hzr s ILE 34 CO 0.21 -0.38 1.22 0.42 0.00 0.00 0.00 174.94 176.42 3hzr s THR 35 N 7.77 2.45 0.36 2.92 -4.23 -1.26 -4.91 115.64 118.74 3hzr s THR 35 Ca 0.83 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 61.67 3hzr s THR 35 Cb -0.23 -2.98 0.16 0.00 1.34 0.00 0.00 72.50 70.79 3hzr s THR 35 CO 0.32 -0.08 1.90 -0.65 -0.54 0.00 0.00 174.62 175.56 3hzr h PRO 36 N 0.38 0.37 -0.58 3.99 0.11 -2.00 -2.66 132.00 131.60 3hzr h PRO 36 Ca -0.49 -0.08 0.09 0.00 0.11 0.00 0.00 66.00 65.62 3hzr h PRO 36 Cb 1.30 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 3hzr h PRO 36 CO 0.53 0.45 0.20 1.96 -0.21 0.00 0.00 178.00 180.93 3hzr h GLN 37 N 0.35 0.37 -0.70 1.05 4.20 -1.99 0.56 115.11 118.95 3hzr h GLN 37 Ca 0.07 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.86 3hzr h GLN 37 Cb 0.35 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.98 3hzr h GLN 37 CO 0.02 0.24 0.33 1.96 -0.67 0.00 0.00 178.83 180.71 3hzr h GLN 38 N 0.38 0.55 -0.44 1.46 4.20 -1.84 0.13 115.11 119.54 3hzr h GLN 38 Ca 0.29 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 3hzr h GLN 38 Cb 0.35 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 3hzr h GLN 38 CO -0.30 0.36 0.13 0.82 -0.67 0.00 0.00 178.83 179.17 3hzr h ILE 39 N 0.57 1.19 0.10 2.54 2.04 -0.81 -0.80 117.51 122.32 3hzr h ILE 39 Ca 0.35 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 3hzr h ILE 39 Cb 0.39 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3hzr h ILE 39 CO -0.28 0.24 -0.05 1.56 0.00 0.00 0.00 178.15 179.62 3hzr h GLN 40 N 0.63 -0.13 -0.88 2.37 4.20 -0.16 -2.15 115.11 118.99 3hzr h GLN 40 Ca 0.15 0.01 0.20 0.00 0.06 0.00 0.00 58.65 59.06 3hzr h GLN 40 Cb 0.20 0.03 -0.11 0.00 0.30 0.00 0.00 27.48 27.90 3hzr h GLN 40 CO -0.01 0.24 0.41 -0.09 -0.67 0.00 0.00 178.83 178.71 3hzr h ARG 41 N -0.53 0.47 0.04 1.46 2.43 -0.28 0.69 114.38 118.66 3hzr h ARG 41 Ca -0.01 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3hzr h ARG 41 Cb 0.43 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3hzr h ARG 41 CO 0.02 0.31 -0.02 0.82 -1.51 0.00 0.00 179.97 179.59 3hzr h ILE 42 N 0.48 0.96 -0.41 1.20 2.04 -1.04 -1.41 117.51 119.34 3hzr h ILE 42 Ca 0.53 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 66.45 3hzr h ILE 42 Cb 0.93 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 3hzr h ILE 42 CO -0.47 0.00 0.07 -0.08 0.00 0.00 0.00 178.15 177.68 3hzr h GLU 43 N -0.05 0.20 0.04 2.37 4.81 0.45 0.68 114.58 123.07 3hzr h GLU 43 Ca -0.01 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3hzr h GLU 43 Cb 0.04 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 3hzr h GLU 43 CO 0.01 0.13 -0.38 0.87 -0.73 0.00 0.00 179.01 178.91 3hzr h LYS 44 N 0.20 -0.54 -0.06 1.92 1.57 0.49 -0.91 116.57 119.24 3hzr h LYS 44 Ca 0.20 0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.90 3hzr h LYS 44 Cb 0.25 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3hzr h LYS 44 CO -0.27 -0.36 -0.49 -0.07 -0.57 0.00 0.00 179.45 177.69 3hzr h LEU 45 N -0.56 0.15 -1.24 2.94 3.38 -0.95 -3.00 115.31 116.03 3hzr h LEU 45 Ca 0.04 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3hzr h LEU 45 Cb 0.63 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3hzr h LEU 45 CO -0.27 0.62 -0.38 0.77 0.09 0.00 0.00 178.44 179.27 3hzr h SER 46 N 0.12 0.00 -2.12 -0.43 4.64 0.94 -3.47 113.55 113.22 3hzr h SER 46 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 3hzr h SER 46 Cb 0.91 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 3hzr h SER 46 CO 0.07 0.38 -0.40 0.61 -0.87 0.00 0.00 176.83 176.62 3hzr n GLY 47 N -0.43 -0.06 3.36 -0.77 0.00 -0.40 -4.89 105.19 101.99 3hzr n GLY 47 Ca -0.02 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 3hzr n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hzr s LYS 48 N -4.63 1.13 0.31 1.61 0.00 -1.24 -5.11 119.74 111.82 3hzr s LYS 48 Ca 0.00 -0.57 -0.28 0.00 0.00 0.00 0.00 55.97 55.12 3hzr s LYS 48 Cb 0.00 0.51 -0.13 0.00 0.00 0.00 0.00 37.83 38.20 3hzr s LYS 48 CO 0.00 -0.46 1.10 0.00 0.00 0.00 0.00 175.35 175.99 3hzr n ALA 49 N -0.19 0.30 -1.65 0.59 0.00 -1.26 -4.71 120.51 113.58 3hzr n ALA 49 Ca -0.17 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 3hzr n ALA 49 Cb 0.64 -2.10 0.02 0.00 0.00 0.00 0.00 19.45 18.01 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 -1.68 3.18 0.53 0.00 0.02 -1.26 -5.00 135.00 130.78 3hzr s PRO 50 Ca 0.58 1.41 -0.20 0.00 0.02 0.00 0.00 61.00 62.81 3hzr s PRO 50 Cb -0.65 -2.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.81 3hzr s PRO 50 CO 0.61 -0.95 1.12 -1.58 -0.33 0.00 0.00 177.00 175.86 3hzr s HIS 51 N -2.16 2.73 -0.25 6.54 2.46 -1.26 -4.91 115.29 118.44 3hzr s HIS 51 Ca 0.68 1.55 0.28 0.00 0.47 0.00 0.00 55.06 58.03 3hzr s HIS 51 Cb -0.20 -3.27 0.82 0.00 -0.13 0.00 0.00 32.58 29.80 3hzr s HIS 51 CO 0.34 -1.47 1.78 1.12 -2.47 0.00 0.00 174.74 174.03 3hzr h HIS 52 N 1.32 0.00 0.00 3.88 2.07 -1.93 -2.01 115.15 118.47 3hzr h HIS 52 Ca -0.50 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.01 3hzr h HIS 52 Cb 1.26 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.23 3hzr h HIS 52 CO 0.52 0.00 -0.05 1.88 -3.07 0.00 0.00 177.93 177.21 3hzr h TYR 53 N 0.00 0.00 0.08 6.12 0.99 -1.92 0.57 116.97 122.82 3hzr h TYR 53 Ca 0.00 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.50 3hzr h TYR 53 Cb 0.75 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.47 3hzr h TYR 53 CO 0.00 0.05 -1.19 -0.07 -0.00 0.00 0.00 178.16 176.95 3hzr h LEU 54 N 0.00 0.27 -0.41 3.88 3.38 -1.67 0.19 115.31 120.95 3hzr h LEU 54 Ca -0.00 -0.81 -0.16 0.00 0.09 0.00 0.00 57.88 56.99 3hzr h LEU 54 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3hzr h LEU 54 CO 0.01 1.51 -0.40 0.77 0.09 0.00 0.00 178.44 180.42 3hzr h SER 55 N -0.52 0.97 -0.27 -0.43 4.64 -1.21 -2.71 113.55 114.03 3hzr h SER 55 Ca -0.27 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 3hzr h SER 55 Cb 1.58 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3hzr h SER 55 CO 0.01 1.24 0.00 0.54 -0.87 0.00 0.00 176.83 177.75 3hzr n ARG 56 N -4.05 1.89 -3.06 4.77 1.74 0.17 -4.96 116.66 113.16 3hzr n ARG 56 Ca -0.02 -1.35 -0.16 0.00 -0.77 0.00 0.00 57.85 55.54 3hzr n ARG 56 Cb 0.55 -1.39 0.04 0.00 -1.02 0.00 0.00 32.46 30.65 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 1.18 -0.14 0.22 -0.13 0.00 -1.02 -4.89 105.19 100.41 3hzr n GLY 57 Ca 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.49 1.20 -3.77 1.61 2.07 -0.92 -3.37 116.25 111.57 3hzr h VAL 58 Ca -0.39 -0.61 -0.65 0.00 0.82 0.00 0.00 66.70 65.87 3hzr h VAL 58 Cb 1.26 0.70 -0.17 0.00 -1.52 0.00 0.00 31.29 31.56 3hzr h VAL 58 CO 0.40 0.23 -0.40 -0.36 0.02 0.00 0.00 177.57 177.46 3hzr s PHE 59 N -5.61 3.22 -0.08 1.57 0.08 -0.38 -0.81 117.98 115.98 3hzr s PHE 59 Ca -0.13 0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.03 3hzr s PHE 59 Cb 0.11 -2.50 -0.06 0.00 -0.57 0.00 0.00 43.02 40.00 3hzr s PHE 59 CO 0.77 -0.27 -0.04 1.47 -0.10 0.00 0.00 175.22 177.04 3hzr n LEU 60 N 5.20 2.09 -4.67 -0.37 -0.00 -0.63 -4.74 117.00 113.88 3hzr n LEU 60 Ca -0.11 -0.03 -0.25 0.00 -0.00 0.00 0.00 56.01 55.62 3hzr n LEU 60 Cb 0.51 -0.15 -0.08 0.00 -0.00 0.00 0.00 43.42 43.69 3hzr n LEU 60 CO 0.36 0.49 -0.25 0.00 -0.00 0.00 0.00 177.39 178.00 3hzr s ALA 61 N -2.16 3.34 -0.06 1.47 0.00 -1.18 0.78 121.76 123.94 3hzr s ALA 61 Ca -0.09 -2.00 -0.13 0.00 0.00 0.00 0.00 51.96 49.75 3hzr s ALA 61 Cb 0.03 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.77 3hzr s ALA 61 CO 0.21 -0.01 0.30 -2.00 0.00 0.00 0.00 175.76 174.27 3hzr s GLU 62 N -3.78 0.52 -0.02 0.00 -6.30 -0.30 -1.54 118.70 107.27 3hzr s GLU 62 Ca 0.37 0.09 -0.02 0.00 -2.50 0.00 0.00 54.97 52.90 3hzr s GLU 62 Cb 0.01 0.24 -0.01 0.00 0.00 0.00 0.00 34.13 34.37 3hzr s GLU 62 CO 0.21 -0.11 -0.05 1.17 0.02 0.00 0.00 175.26 176.50 3hzr n LYS 63 N 2.05 0.07 -2.45 4.30 4.81 -0.20 -3.20 118.16 123.54 3hzr n LYS 63 Ca -0.18 0.03 -0.16 0.00 -0.87 0.00 0.00 58.31 57.13 3hzr n LYS 63 Cb 0.57 -0.52 0.02 0.00 0.02 0.00 0.00 35.03 35.12 3hzr n LYS 63 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3hzr n SER 64 N -2.80 3.44 -0.18 3.14 7.64 -1.26 -4.88 113.62 118.71 3hzr n SER 64 Ca -0.02 -3.15 -0.09 0.00 1.01 0.00 0.00 58.87 56.63 3hzr n SER 64 Cb 0.07 -0.44 0.01 0.00 -1.01 0.00 0.00 64.21 62.84 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 2.54 0.78 -0.60 -3.43 6.46 -1.90 -1.94 115.31 117.22 3hzr h LEU 65 Ca 0.15 -0.23 0.09 0.00 -0.12 0.00 0.00 57.88 57.77 3hzr h LEU 65 Cb 1.25 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 40.90 3hzr h LEU 65 CO 0.60 0.81 0.24 0.44 -0.62 0.00 0.00 178.44 179.90 3hzr h ASP 66 N 0.72 0.25 -0.73 1.25 3.32 -1.99 0.14 116.42 119.37 3hzr h ASP 66 Ca 0.16 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 3hzr h ASP 66 Cb 0.33 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 3hzr h ASP 66 CO 0.00 0.15 0.38 0.11 -1.72 0.00 0.00 179.24 178.16 3hzr h LYS 67 N 0.43 1.04 -0.30 3.56 1.57 -1.78 -0.26 116.57 120.82 3hzr h LYS 67 Ca 0.30 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3hzr h LYS 67 Cb 0.35 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3hzr h LYS 67 CO -0.29 0.79 -0.18 0.35 -0.57 0.00 0.00 179.45 179.55 3hzr h PHE 68 N 1.02 0.60 -0.17 -1.35 3.57 -0.27 -1.74 116.94 118.61 3hzr h PHE 68 Ca 0.25 -0.11 -0.18 0.00 3.53 0.00 0.00 57.97 61.46 3hzr h PHE 68 Cb 0.08 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.67 3hzr h PHE 68 CO 0.00 0.70 -0.61 -0.07 -2.23 0.00 0.00 178.31 176.10 3hzr h LEU 69 N 0.49 0.82 -0.93 0.59 3.38 -0.61 -1.18 115.31 117.87 3hzr h LEU 69 Ca 0.08 -0.61 0.20 0.00 0.09 0.00 0.00 57.88 57.65 3hzr h LEU 69 Cb 0.60 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 3hzr h LEU 69 CO 0.04 1.29 0.49 0.44 0.09 0.00 0.00 178.44 180.79 3hzr h ASP 70 N 0.40 0.54 -0.06 -0.43 3.32 -0.66 -0.72 116.42 118.81 3hzr h ASP 70 Ca -0.03 0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3hzr h ASP 70 Cb 1.24 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3hzr h ASP 70 CO 0.13 0.13 -0.17 0.44 -1.72 0.00 0.00 179.24 178.05 3hzr h ASP 71 N 0.57 0.26 -0.47 6.45 3.45 -1.11 -1.42 116.42 124.15 3hzr h ASP 71 Ca 0.56 -0.60 0.07 0.00 0.43 0.00 0.00 57.03 57.49 3hzr h ASP 71 Cb 0.96 -0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 39.60 3hzr h ASP 71 CO -0.45 0.81 0.14 0.58 -1.57 0.00 0.00 179.24 178.76 3hzr h VAL 72 N -0.28 0.81 -0.97 -1.35 2.07 -0.72 -0.97 116.25 114.85 3hzr h VAL 72 Ca -0.00 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.43 3hzr h VAL 72 Cb 0.78 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 3hzr h VAL 72 CO 0.04 0.05 0.64 -0.08 0.02 0.00 0.00 177.57 178.24 3hzr h GLU 73 N 0.30 1.25 0.00 1.57 4.81 -1.14 -1.75 114.58 119.62 3hzr h GLU 73 Ca 0.22 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3hzr h GLU 73 Cb 0.25 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3hzr h GLU 73 CO -0.25 0.83 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 3hzr n ALA 74 N -2.38 2.40 -2.71 2.92 0.00 -0.45 -4.85 120.51 115.42 3hzr n ALA 74 Ca 0.12 -0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.38 3hzr n ALA 74 Cb 0.04 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 3hzr n ALA 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hzr n LYS 75 N -0.52 -2.77 -3.15 0.00 5.02 -0.66 -4.97 118.16 111.10 3hzr n LYS 75 Ca 0.01 0.67 -0.32 0.00 -2.02 0.00 0.00 58.31 56.64 3hzr n LYS 75 Cb 0.00 -5.33 -0.06 0.00 -0.02 0.00 0.00 35.03 29.62 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 -5.34 3.98 0.13 1.97 1.02 -0.69 -5.01 119.74 115.80 3hzr s LYS 76 Ca 0.13 0.63 -0.32 0.00 0.02 0.00 0.00 55.97 56.43 3hzr s LYS 76 Cb -0.06 -2.45 -0.12 0.00 -0.52 0.00 0.00 37.83 34.68 3hzr s LYS 76 CO 0.16 0.16 1.77 -0.35 -0.92 0.00 0.00 175.35 176.17 3hzr n PRO 77 N -0.38 2.62 -3.85 -1.68 -0.04 -1.26 -4.61 135.00 125.79 3hzr n PRO 77 Ca 0.03 0.95 -0.09 0.00 -0.04 0.00 0.00 63.50 64.35 3hzr n PRO 77 Cb 0.53 -2.81 -0.07 0.00 -0.04 0.00 0.00 33.50 31.12 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 2.18 0.12 -0.07 0.52 -4.23 -1.26 -3.33 115.64 109.56 3hzr s THR 78 Ca 0.81 -1.16 -0.18 0.00 -1.18 0.00 0.00 61.69 59.98 3hzr s THR 78 Cb -0.54 -1.44 0.04 0.00 1.34 0.00 0.00 72.50 71.90 3hzr s THR 78 CO 0.38 -0.53 0.43 0.72 -0.54 0.00 0.00 174.62 175.08 3hzr s PHE 79 N -3.88 -0.38 -0.09 3.99 -0.12 -0.62 -3.95 117.98 112.94 3hzr s PHE 79 Ca 0.08 0.74 -0.14 0.00 -0.05 0.00 0.00 56.93 57.56 3hzr s PHE 79 Cb 0.04 0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.56 3hzr s PHE 79 CO -0.08 -0.38 0.34 0.42 -0.05 0.00 0.00 175.22 175.46 3hzr s ILE 80 N -0.77 5.22 -0.00 -4.49 1.01 -0.04 -1.09 121.20 121.03 3hzr s ILE 80 Ca -0.09 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.27 3hzr s ILE 80 Cb -0.04 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 3hzr s ILE 80 CO 0.04 0.49 -0.15 0.12 0.00 0.00 0.00 174.94 175.44 3hzr s PHE 81 N -0.31 1.35 0.03 3.97 5.36 0.51 -1.05 117.98 127.84 3hzr s PHE 81 Ca 0.20 -0.27 0.01 0.00 -0.96 0.00 0.00 56.93 55.91 3hzr s PHE 81 Cb -0.14 -0.86 -0.02 0.00 -0.34 0.00 0.00 43.02 41.66 3hzr s PHE 81 CO 0.08 -0.01 -0.05 0.42 -1.46 0.00 0.00 175.22 174.20 3hzr s ILE 82 N -0.42 0.26 -0.01 3.12 1.01 -0.85 -2.13 121.20 122.17 3hzr s ILE 82 Ca 0.05 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 59.85 3hzr s ILE 82 Cb -0.06 -0.37 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 3hzr s ILE 82 CO -0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 174.94 174.27 3hzr s GLN 83 N -1.43 1.90 -0.06 2.79 -2.07 -1.26 -0.78 119.66 118.76 3hzr s GLN 83 Ca -0.13 -0.87 0.03 0.00 -1.82 0.00 0.00 55.36 52.57 3hzr s GLN 83 Cb -0.10 -1.86 0.01 0.00 -1.09 0.00 0.00 33.01 29.98 3hzr s GLN 83 CO -0.00 0.51 -0.13 0.15 -1.32 0.00 0.00 175.29 174.49 3hzr s LYS 84 N -0.61 1.66 -0.40 9.60 -0.14 0.81 -4.93 119.74 125.72 3hzr s LYS 84 Ca 0.09 -0.46 -0.18 0.00 -1.36 0.00 0.00 55.97 54.06 3hzr s LYS 84 Cb -0.09 -1.40 0.01 0.00 -1.68 0.00 0.00 37.83 34.67 3hzr s LYS 84 CO -0.01 0.10 0.49 -0.47 -0.76 0.00 0.00 175.35 174.70 3hzr s TYR 85 N 0.43 3.15 0.24 3.18 5.04 -1.26 -1.27 117.35 126.86 3hzr s TYR 85 Ca -0.10 -0.14 -0.30 0.00 -2.44 0.00 0.00 57.07 54.09 3hzr s TYR 85 Cb -0.14 -2.97 -0.09 0.00 0.35 0.00 0.00 41.96 39.11 3hzr s TYR 85 CO 0.03 -0.67 1.33 -1.25 -1.34 0.00 0.00 175.55 173.66 3hzr s PRO 86 N 2.33 4.36 0.17 4.97 0.04 -1.26 -4.97 135.00 140.64 3hzr s PRO 86 Ca 0.16 2.14 -0.01 0.00 0.04 0.00 0.00 61.00 63.33 3hzr s PRO 86 Cb -0.16 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 3hzr s PRO 86 CO 0.14 -0.26 0.10 -0.65 0.04 0.00 0.00 177.00 176.37 3hzr s GLN 87 N -0.56 1.10 -0.10 4.56 -0.21 -1.26 -4.97 119.66 118.23 3hzr s GLN 87 Ca 0.55 -1.56 -0.25 0.00 0.02 0.00 0.00 55.36 54.12 3hzr s GLN 87 Cb -0.38 0.23 -0.21 0.00 1.00 0.00 0.00 33.01 33.64 3hzr s GLN 87 CO 0.42 -0.33 0.84 -0.22 -2.12 0.00 0.00 175.29 173.89 3hzr h LYS 88 N 2.71 -0.03 -5.56 2.91 3.64 -1.96 -3.41 116.57 114.87 3hzr h LYS 88 Ca -0.36 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.42 3hzr h LYS 88 Cb 1.23 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.95 3hzr h LYS 88 CO 0.56 0.70 0.12 -1.21 -2.27 0.00 0.00 179.45 177.35 3hzr s GLU 89 N -2.81 4.15 -0.50 1.90 2.02 -1.26 -5.04 118.70 117.16 3hzr s GLU 89 Ca -0.16 0.55 -0.18 0.00 0.02 0.00 0.00 54.97 55.20 3hzr s GLU 89 Cb -0.01 -3.62 0.06 0.00 0.10 0.00 0.00 34.13 30.66 3hzr s GLU 89 CO 0.61 -0.33 0.57 0.08 0.02 0.00 0.00 175.26 176.21 3hzr s VAL 90 N 2.21 4.96 0.78 2.63 1.01 -1.26 -5.02 120.40 125.72 3hzr s VAL 90 Ca 0.27 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 3hzr s VAL 90 Cb -0.16 -4.26 0.06 0.00 0.00 0.00 0.00 36.38 32.03 3hzr s VAL 90 CO 0.09 -0.76 1.09 0.00 0.00 0.00 0.00 175.10 175.52 3hzr s ALA 91 N 2.39 2.25 0.31 5.51 0.00 -1.26 -1.29 121.76 129.67 3hzr s ALA 91 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 3hzr s ALA 91 Cb -0.21 -3.15 0.51 0.00 0.00 0.00 0.00 23.12 20.27 3hzr s ALA 91 CO 0.11 -1.70 1.96 1.25 0.00 0.00 0.00 175.76 177.38 3hzr h LEU 92 N -1.07 0.89 -0.92 0.00 6.46 -1.54 -2.69 115.31 116.45 3hzr h LEU 92 Ca -0.46 -0.02 0.27 0.00 -0.12 0.00 0.00 57.88 57.55 3hzr h LEU 92 Cb 1.25 -0.21 -0.15 0.00 -0.73 0.00 0.00 40.66 40.82 3hzr h LEU 92 CO 0.57 0.63 0.30 -0.33 -0.62 0.00 0.00 178.44 178.99 3hzr h GLU 93 N 1.04 0.19 -0.51 1.25 5.08 -1.93 -1.47 114.58 118.24 3hzr h GLU 93 Ca 0.31 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.80 3hzr h GLU 93 Cb -0.03 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3hzr h GLU 93 CO -0.08 0.12 0.36 0.93 -1.00 0.00 0.00 179.01 179.34 3hzr h GLU 94 N 0.19 0.05 -0.98 2.33 4.39 -1.86 0.99 114.58 119.69 3hzr h GLU 94 Ca 0.61 -0.00 0.14 0.00 0.34 0.00 0.00 59.36 60.45 3hzr h GLU 94 Cb 1.31 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.86 3hzr h GLU 94 CO -0.68 0.03 0.62 -0.92 -1.16 0.00 0.00 179.01 176.89 3hzr h TYR 95 N 0.05 1.05 0.32 4.33 3.20 -1.46 -3.30 116.97 121.17 3hzr h TYR 95 Ca 0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 3hzr h TYR 95 Cb 0.90 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 3hzr h TYR 95 CO -0.00 0.37 -0.28 0.82 -1.64 0.00 0.00 178.16 177.43 3hzr h ILE 96 N 0.87 0.00 -0.36 1.81 5.03 -0.97 -1.25 117.51 122.64 3hzr h ILE 96 Ca 0.51 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 65.23 3hzr h ILE 96 Cb 0.65 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.42 3hzr h ILE 96 CO -0.28 0.00 0.14 0.71 -0.68 0.00 0.00 178.15 178.04 3hzr h THR 97 N -0.59 1.14 0.58 -0.27 1.35 -1.75 -1.21 112.91 112.16 3hzr h THR 97 Ca -0.04 -0.45 -0.03 0.00 -0.55 0.00 0.00 66.41 65.34 3hzr h THR 97 Cb 0.50 0.72 0.01 0.00 -1.73 0.00 0.00 68.15 67.64 3hzr h THR 97 CO -0.01 0.17 -0.28 -0.07 -0.25 0.00 0.00 175.52 175.09 3hzr h LEU 98 N 0.51 -0.66 -0.96 3.87 3.38 -1.59 -0.51 115.31 119.36 3hzr h LEU 98 Ca 0.13 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.18 3hzr h LEU 98 Cb 0.11 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 3hzr h LEU 98 CO -0.01 -0.31 0.59 -0.08 0.09 0.00 0.00 178.44 178.71 3hzr h GLU 99 N -1.02 0.89 -0.04 1.13 4.57 -0.91 -0.67 114.58 118.53 3hzr h GLU 99 Ca -0.08 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 57.87 3hzr h GLU 99 Cb 0.65 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 3hzr h GLU 99 CO 0.13 0.59 -0.74 0.35 -1.18 0.00 0.00 179.01 178.16 3hzr h PHE 100 N 0.91 0.35 -0.30 0.92 -0.00 -1.15 -1.38 116.94 116.30 3hzr h PHE 100 Ca 0.48 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.97 58.27 3hzr h PHE 100 Cb 0.51 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 36.40 3hzr h PHE 100 CO -0.02 0.90 0.11 0.00 -0.00 0.00 0.00 178.31 179.30 3hzr h ALA 101 N 1.05 0.39 -0.45 2.41 0.00 -0.33 0.25 119.26 122.59 3hzr h ALA 101 Ca -0.03 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.82 3hzr h ALA 101 Cb 1.31 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 3hzr h ALA 101 CO 0.12 0.01 0.08 -0.09 0.00 0.00 0.00 179.25 179.37 3hzr h ARG 102 N 0.33 0.20 -0.20 0.00 2.43 -0.92 0.21 114.38 116.42 3hzr h ARG 102 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3hzr h ARG 102 Cb 0.22 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3hzr h ARG 102 CO -0.01 0.13 0.13 -0.92 -1.51 0.00 0.00 179.97 177.80 3hzr h TYR 103 N 0.21 0.25 -0.60 2.20 3.20 -0.96 -1.14 116.97 120.13 3hzr h TYR 103 Ca 0.22 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 3hzr h TYR 103 Cb 0.29 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 3hzr h TYR 103 CO -0.22 0.16 0.18 -0.07 -1.64 0.00 0.00 178.16 176.56 3hzr h LEU 104 N 0.27 0.89 0.21 2.82 3.38 -0.52 -0.01 115.31 122.36 3hzr h LEU 104 Ca 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3hzr h LEU 104 Cb -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3hzr h LEU 104 CO -0.02 0.87 -0.21 -0.61 0.09 0.00 0.00 178.44 178.56 3hzr h GLN 105 N 0.87 -0.44 -0.74 1.13 4.15 -0.25 -0.60 115.11 119.22 3hzr h GLN 105 Ca 0.19 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.72 3hzr h GLN 105 Cb 0.31 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.03 3hzr h GLN 105 CO -0.00 -0.29 0.42 0.22 -1.93 0.00 0.00 178.83 177.24 3hzr h ASP 106 N -0.46 0.61 -0.75 -0.69 3.58 -1.06 1.05 116.42 118.70 3hzr h ASP 106 Ca 0.00 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 3hzr h ASP 106 Cb 0.43 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.36 3hzr h ASP 106 CO -0.06 0.37 0.37 0.00 -2.88 0.00 0.00 179.24 177.05 3hzr h ALA 107 N 1.40 1.20 0.00 -0.78 0.00 -0.37 -3.32 119.26 117.40 3hzr h ALA 107 Ca 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hzr h ALA 107 Cb 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hzr h ALA 107 CO -0.21 0.61 -1.10 1.19 0.00 0.00 0.00 179.25 179.74 3hzr n PHE 108 N -4.32 0.00 -2.91 0.00 0.99 -0.29 -4.40 117.46 106.53 3hzr n PHE 108 Ca 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.48 3hzr n PHE 108 Cb 0.14 -0.14 0.01 0.00 -1.00 0.00 0.00 39.48 38.48 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 -1.62 -7.74 -3.79 4.37 5.15 0.36 -5.04 115.26 106.95 3hzr n ASN 109 Ca -0.01 0.24 -0.13 0.00 -0.60 0.00 0.00 54.58 54.09 3hzr n ASN 109 Cb 0.21 -5.25 -0.09 0.00 -0.53 0.00 0.00 39.78 34.12 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 -2.78 0.06 0.37 -1.44 2.07 -1.24 -5.08 121.20 113.16 3hzr s ILE 110 Ca 0.13 -0.48 -0.27 0.00 -1.41 0.00 0.00 60.65 58.61 3hzr s ILE 110 Cb -0.04 -0.55 -0.09 0.00 0.13 0.00 0.00 42.46 41.91 3hzr s ILE 110 CO 0.74 -0.26 1.30 -1.58 -1.91 0.00 0.00 174.94 173.22 3hzr s GLN 111 N -1.19 4.15 -0.10 3.50 2.00 -1.25 -4.81 119.66 121.95 3hzr s GLN 111 Ca -0.13 2.17 0.03 0.00 -2.00 0.00 0.00 55.36 55.43 3hzr s GLN 111 Cb -0.06 -2.90 -0.01 0.00 0.80 0.00 0.00 33.01 30.85 3hzr s GLN 111 CO 0.03 -0.34 -0.20 0.08 -0.50 0.00 0.00 175.29 174.36 3hzr s VAL 112 N -1.22 2.46 -0.09 1.34 1.01 0.12 -0.86 120.40 123.17 3hzr s VAL 112 Ca 0.53 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.66 3hzr s VAL 112 Cb -0.38 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.03 3hzr s VAL 112 CO 0.50 0.55 -0.20 -0.63 0.00 0.00 0.00 175.10 175.32 3hzr s ILE 113 N 0.24 1.78 -0.12 2.22 1.01 -0.21 -0.33 121.20 125.78 3hzr s ILE 113 Ca -0.13 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.67 3hzr s ILE 113 Cb -0.16 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.77 3hzr s ILE 113 CO 0.07 0.50 -0.14 -0.63 0.00 0.00 0.00 174.94 174.74 3hzr s ILE 114 N 0.42 1.44 -0.21 2.92 1.01 0.41 -2.01 121.20 125.18 3hzr s ILE 114 Ca -0.17 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 3hzr s ILE 114 Cb -0.17 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 3hzr s ILE 114 CO 0.07 0.43 0.33 -1.58 0.00 0.00 0.00 174.94 174.19 3hzr s GLN 115 N 1.28 4.15 -0.26 2.79 0.74 0.04 -1.40 119.66 127.01 3hzr s GLN 115 Ca -0.01 0.07 -0.11 0.00 0.05 0.00 0.00 55.36 55.37 3hzr s GLN 115 Cb -0.14 -3.53 -0.05 0.00 1.10 0.00 0.00 33.01 30.40 3hzr s GLN 115 CO -0.06 0.01 0.17 0.42 -0.55 0.00 0.00 175.29 175.28 3hzr s ILE 116 N 1.18 5.27 -1.19 -2.34 1.01 0.20 -0.14 121.20 125.19 3hzr s ILE 116 Ca 0.16 0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.90 3hzr s ILE 116 Cb -0.14 -3.49 0.07 0.00 0.01 0.00 0.00 42.46 38.91 3hzr s ILE 116 CO 0.07 0.30 2.57 0.18 0.00 0.00 0.00 174.94 178.06 3hzr n LEU 117 N 4.71 7.83 -0.23 2.97 4.77 -0.40 -1.90 117.00 134.75 3hzr n LEU 117 Ca -0.15 -4.63 -0.07 0.00 -0.03 0.00 0.00 56.01 51.13 3hzr n LEU 117 Cb 0.52 -1.37 0.04 0.00 -2.33 0.00 0.00 43.42 40.27 3hzr n LEU 117 CO 0.34 2.01 1.04 -2.24 -1.33 0.00 0.00 177.39 177.20 3hzr h ASP 118 N 4.37 0.83 -0.45 -1.43 3.04 -1.91 -2.56 116.42 118.31 3hzr h ASP 118 Ca 0.67 -0.13 -0.00 0.00 -3.24 0.00 0.00 57.03 54.32 3hzr h ASP 118 Cb 0.40 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.46 3hzr h ASP 118 CO 1.39 0.73 0.27 -2.24 -2.04 0.00 0.00 179.24 177.35 3hzr h ASP 119 N 0.88 0.54 -0.38 4.15 2.03 -1.95 -2.52 116.42 119.17 3hzr h ASP 119 Ca 0.22 -0.06 -0.03 0.00 -0.73 0.00 0.00 57.03 56.43 3hzr h ASP 119 Cb 0.11 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.45 3hzr h ASP 119 CO -0.03 0.44 0.15 0.40 -1.03 0.00 0.00 179.24 179.18 3hzr h ILE 120 N 0.60 1.18 0.15 4.15 2.04 -1.89 0.45 117.51 124.18 3hzr h ILE 120 Ca 0.16 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3hzr h ILE 120 Cb -0.00 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3hzr h ILE 120 CO -0.03 0.22 -0.07 0.50 0.00 0.00 0.00 178.15 178.77 3hzr h LYS 121 N 0.63 -0.19 -0.98 2.37 1.63 -1.16 -1.27 116.57 117.59 3hzr h LYS 121 Ca 0.15 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.10 3hzr h LYS 121 Cb 0.16 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.75 3hzr h LYS 121 CO -0.01 -0.12 0.60 0.28 -3.45 0.00 0.00 179.45 176.75 3hzr h VAL 122 N -0.20 0.86 0.00 2.00 2.07 -0.91 -2.13 116.25 117.94 3hzr h VAL 122 Ca -0.02 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 3hzr h VAL 122 Cb 0.15 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 3hzr h VAL 122 CO 0.03 0.17 -0.31 -0.07 0.02 0.00 0.00 177.57 177.41 3hzr h LEU 123 N 0.90 0.00 -2.26 2.57 3.38 -0.58 -2.77 115.31 116.55 3hzr h LEU 123 Ca 0.51 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.40 3hzr h LEU 123 Cb 0.58 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 3hzr h LEU 123 CO -0.30 0.31 0.10 0.59 0.09 0.00 0.00 178.44 179.23 3hzr n ASN 124 N -3.35 2.96 -2.03 -0.43 3.02 -0.51 -4.62 115.26 110.29 3hzr n ASN 124 Ca 0.01 -2.44 -0.13 0.00 -0.03 0.00 0.00 54.58 51.99 3hzr n ASN 124 Cb 0.53 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.09 -1.85 0.00 3.52 1.74 -1.04 -4.85 116.66 114.27 3hzr n ARG 125 Ca 0.15 0.66 0.09 0.00 -0.77 0.00 0.00 57.85 57.98 3hzr n ARG 125 Cb 0.73 -5.12 -0.01 0.00 -1.02 0.00 0.00 32.46 27.04 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 -2.44 1.44 -3.58 5.56 1.02 -1.11 -5.01 120.64 116.54 3hzr n GLU 126 Ca -0.14 -0.82 -0.11 0.00 -0.02 0.00 0.00 57.16 56.07 3hzr n GLU 126 Cb 0.54 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.54 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 -2.20 -1.92 0.80 0.62 0.00 -1.25 -4.96 121.76 112.84 3hzr s ALA 127 Ca 0.15 1.59 -0.12 0.00 0.00 0.00 0.00 51.96 53.58 3hzr s ALA 127 Cb 0.15 -0.71 0.07 0.00 0.00 0.00 0.00 23.12 22.63 3hzr s ALA 127 CO 0.50 -0.31 1.13 0.95 0.00 0.00 0.00 175.76 178.03 3hzr s THR 128 N -1.03 2.66 0.32 0.00 -4.23 -1.26 -4.11 115.64 107.99 3hzr s THR 128 Ca -0.02 0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.72 3hzr s THR 128 Cb -0.01 -3.11 0.28 0.00 1.34 0.00 0.00 72.50 71.00 3hzr s THR 128 CO 0.02 -0.28 1.95 0.40 -0.54 0.00 0.00 174.62 176.16 3hzr h ILE 129 N -1.04 1.11 0.13 2.99 2.04 -1.96 0.39 117.51 121.18 3hzr h ILE 129 Ca -0.47 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 3hzr h ILE 129 Cb 1.29 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3hzr h ILE 129 CO 0.63 0.18 -0.06 0.78 0.00 0.00 0.00 178.15 179.68 3hzr h ASN 130 N 0.98 -0.15 -0.64 1.72 4.21 -1.99 -0.98 115.58 118.73 3hzr h ASN 130 Ca 0.33 -0.35 0.13 0.00 1.21 0.00 0.00 56.30 57.62 3hzr h ASN 130 Cb 0.09 0.04 -0.11 0.00 -1.12 0.00 0.00 38.32 37.22 3hzr h ASN 130 CO -0.10 0.31 0.04 -0.33 -1.29 0.00 0.00 177.43 176.05 3hzr h GLU 131 N -0.65 0.14 -0.76 0.81 5.08 -1.83 0.33 114.58 117.70 3hzr h GLU 131 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3hzr h GLU 131 Cb 0.50 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 3hzr h GLU 131 CO 0.03 0.10 0.42 0.00 -1.00 0.00 0.00 179.01 178.55 3hzr h ALA 132 N 1.57 1.30 -0.41 3.43 0.00 -0.13 -2.49 119.26 122.53 3hzr h ALA 132 Ca 0.34 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 3hzr h ALA 132 Cb 0.56 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3hzr h ALA 132 CO -0.52 0.57 -0.12 1.03 0.00 0.00 0.00 179.25 180.21 3hzr h SER 133 N 1.06 0.82 0.26 0.00 0.87 0.42 -1.10 113.55 115.88 3hzr h SER 133 Ca 0.27 -0.37 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 3hzr h SER 133 Cb 0.02 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3hzr h SER 133 CO -0.04 1.00 -0.27 0.50 -0.53 0.00 0.00 176.83 177.49 3hzr h LYS 134 N 0.63 0.02 -0.10 2.24 3.64 -0.95 -0.24 116.57 121.81 3hzr h LYS 134 Ca 0.10 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 3hzr h LYS 134 Cb 0.66 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.48 3hzr h LYS 134 CO 0.04 0.29 -0.53 0.52 -2.27 0.00 0.00 179.45 177.51 3hzr h MET 135 N 0.02 0.54 -0.73 1.90 2.86 -1.26 -2.55 114.93 115.72 3hzr h MET 135 Ca 0.00 -0.44 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 3hzr h MET 135 Cb 0.49 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 3hzr h MET 135 CO 0.04 1.07 0.28 0.77 1.06 0.00 0.00 176.91 180.13 3hzr h SER 136 N 0.14 1.01 0.42 1.22 0.02 -0.88 0.35 113.55 115.83 3hzr h SER 136 Ca -0.04 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 3hzr h SER 136 Cb 1.18 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3hzr h SER 136 CO 0.11 0.92 -0.20 0.78 -1.14 0.00 0.00 176.83 177.29 3hzr h ASN 137 N 1.05 -0.48 -0.60 3.07 2.35 -1.09 -0.40 115.58 119.48 3hzr h ASN 137 Ca 0.24 0.02 0.11 0.00 -0.55 0.00 0.00 56.30 56.12 3hzr h ASN 137 Cb 0.23 0.13 -0.09 0.00 0.05 0.00 0.00 38.32 38.64 3hzr h ASN 137 CO -0.02 -0.34 0.12 0.44 -1.65 0.00 0.00 177.43 175.98 3hzr h ASP 138 N -0.56 -0.01 -0.55 5.81 3.45 -1.04 -0.74 116.42 122.77 3hzr h ASP 138 Ca -0.06 0.11 0.07 0.00 0.43 0.00 0.00 57.03 57.59 3hzr h ASP 138 Cb 0.44 0.16 -0.06 0.00 -0.56 0.00 0.00 39.33 39.31 3hzr h ASP 138 CO 0.09 0.00 0.23 0.25 -1.57 0.00 0.00 179.24 178.24 3hzr h LEU 139 N 0.25 0.27 -1.07 1.55 5.85 0.06 -0.46 115.31 121.76 3hzr h LEU 139 Ca 0.31 0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.23 3hzr h LEU 139 Cb 0.47 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 3hzr h LEU 139 CO -0.41 0.18 0.62 0.24 -0.34 0.00 0.00 178.44 178.73 3hzr h MET 140 N 0.43 0.85 -0.55 1.25 2.86 0.40 0.59 114.93 120.76 3hzr h MET 140 Ca 0.26 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 3hzr h MET 140 Cb 0.26 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 3hzr h MET 140 CO -0.24 0.56 0.24 0.87 1.06 0.00 0.00 176.91 179.41 3hzr h LYS 141 N 0.88 0.82 -0.91 1.72 1.57 -0.42 -0.68 116.57 119.54 3hzr h LYS 141 Ca 0.50 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 59.16 3hzr h LYS 141 Cb 0.63 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 3hzr h LYS 141 CO -0.28 0.69 0.60 1.88 -0.57 0.00 0.00 179.45 181.78 3hzr h TYR 142 N 0.75 1.14 0.02 -1.35 0.05 -0.53 -2.35 116.97 114.71 3hzr h TYR 142 Ca 0.19 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 3hzr h TYR 142 Cb 0.17 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.52 3hzr h TYR 142 CO 0.00 0.71 -0.01 0.82 -1.05 0.00 0.00 178.16 178.63 3hzr h ILE 143 N 1.23 1.26 0.00 -2.88 2.04 -0.56 -3.11 117.51 115.49 3hzr h ILE 143 Ca 0.34 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 3hzr h ILE 143 Cb -0.12 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3hzr h ILE 143 CO -0.08 0.22 -0.07 -0.07 0.00 0.00 0.00 178.15 178.16 3hzr h LEU 144 N -0.41 0.00 -1.66 1.44 3.38 -1.03 -2.40 115.31 114.63 3hzr h LEU 144 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3hzr h LEU 144 Cb 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 3hzr h LEU 144 CO 0.00 0.07 0.42 0.00 0.09 0.00 0.00 178.44 179.02 3hzr h ALA 145 N 1.93 2.08 0.00 1.53 0.00 -1.35 -1.16 119.26 122.29 3hzr h ALA 145 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hzr h ALA 145 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hzr h ALA 145 CO 0.01 -0.22 0.00 0.74 0.00 0.00 0.00 179.25 179.77 3hzr h PHE 146 N 0.37 0.00 -4.09 0.00 0.04 -1.55 -3.42 116.94 108.28 3hzr h PHE 146 Ca 0.29 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.04 3hzr h PHE 146 Cb 0.64 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.81 3hzr h PHE 146 CO -0.00 0.00 -0.09 0.41 -0.60 0.00 0.00 178.31 178.03 3hzr n GLY 147 N -1.06 -0.57 3.92 -1.45 0.00 -0.44 -5.04 105.19 100.56 3hzr n GLY 147 Ca -0.01 0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.04 2.61 -0.80 1.61 0.08 -1.26 -4.98 117.98 112.20 3hzr s PHE 148 Ca 0.05 0.52 -0.26 0.00 0.12 0.00 0.00 56.93 57.36 3hzr s PHE 148 Cb -0.01 -3.51 0.02 0.00 -0.57 0.00 0.00 43.02 38.95 3hzr s PHE 148 CO 0.34 -1.83 1.51 1.21 -0.10 0.00 0.00 175.22 176.35 3hzr s ASN 149 N -4.63 5.95 0.49 1.36 3.84 -1.26 -4.85 114.94 115.84 3hzr s ASN 149 Ca 0.64 -0.57 0.32 0.00 0.21 0.00 0.00 52.86 53.47 3hzr s ASN 149 Cb -0.09 -2.56 1.47 0.00 -0.55 0.00 0.00 41.25 39.53 3hzr s ASN 149 CO 0.48 -1.97 1.97 -0.33 -2.79 0.00 0.00 177.10 174.47 3hzr h GLU 150 N 11.10 0.00 0.00 0.43 5.08 -1.93 0.15 114.58 129.40 3hzr h GLU 150 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 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 1.30 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 179.06 3hzr n ASP 151 N -2.81 0.79 -1.09 1.42 8.00 -1.26 -3.27 116.55 118.33 3hzr n ASP 151 Ca 0.00 0.62 0.02 0.00 0.71 0.00 0.00 54.79 56.14 3hzr n ASP 151 Cb 0.22 -0.81 0.13 0.00 -0.02 0.00 0.00 41.12 40.64 3hzr n ASP 151 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hzr n LYS 152 N -2.29 1.36 -3.88 -1.24 5.02 0.44 -5.01 118.16 112.57 3hzr n LYS 152 Ca 0.04 -3.05 -0.28 0.00 -2.02 0.00 0.00 58.31 53.01 3hzr n LYS 152 Cb 0.35 -1.24 -0.17 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.52 1.03 -0.33 -0.18 2.01 -0.74 -0.70 115.64 114.22 3hzr s THR 153 Ca 0.38 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 3hzr s THR 153 Cb 0.38 -1.21 0.04 0.00 0.01 0.00 0.00 72.50 71.72 3hzr s THR 153 CO -0.09 0.15 0.09 0.12 -0.69 0.00 0.00 174.62 174.20 3hzr s PHE 154 N 1.67 3.24 -0.18 4.92 5.36 0.55 -4.87 117.98 128.67 3hzr s PHE 154 Ca 0.01 -1.42 -0.03 0.00 -0.96 0.00 0.00 56.93 54.53 3hzr s PHE 154 Cb -0.15 -2.25 -0.02 0.00 -0.34 0.00 0.00 43.02 40.26 3hzr s PHE 154 CO -0.08 -0.72 -0.05 0.42 -1.46 0.00 0.00 175.22 173.33 3hzr s ILE 155 N 1.40 3.54 0.10 3.12 1.01 -1.26 -0.45 121.20 128.66 3hzr s ILE 155 Ca -0.02 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.19 3hzr s ILE 155 Cb -0.19 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 3hzr s ILE 155 CO 0.02 0.46 -0.07 -0.72 0.00 0.00 0.00 174.94 174.64 3hzr s TYR 156 N 0.88 0.89 0.05 3.97 -0.85 -0.49 -4.97 117.35 116.83 3hzr s TYR 156 Ca -0.01 -0.91 0.03 0.00 -0.52 0.00 0.00 57.07 55.65 3hzr s TYR 156 Cb -0.15 -0.52 -0.04 0.00 0.38 0.00 0.00 41.96 41.64 3hzr s TYR 156 CO 0.01 -0.15 0.04 0.95 -1.52 0.00 0.00 175.55 174.88 3hzr s THR 157 N -3.62 4.34 0.11 -3.49 -4.23 -1.26 -0.62 115.64 106.87 3hzr s THR 157 Ca 0.12 -0.74 -0.26 0.00 -1.18 0.00 0.00 61.69 59.63 3hzr s THR 157 Cb 0.05 -3.04 -0.09 0.00 1.34 0.00 0.00 72.50 70.76 3hzr s THR 157 CO -0.05 0.21 1.66 0.44 -0.54 0.00 0.00 174.62 176.34 3hzr h ASP 158 N 3.67 -0.55 -0.95 3.99 3.32 -1.76 -1.36 116.42 122.78 3hzr h ASP 158 Ca -0.48 0.06 0.21 0.00 0.02 0.00 0.00 57.03 56.84 3hzr h ASP 158 Cb 1.17 0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.85 3hzr h ASP 158 CO 0.62 -0.28 0.61 1.88 -1.72 0.00 0.00 179.24 180.35 3hzr h TYR 159 N -0.38 0.70 0.03 4.55 0.99 -1.96 -0.48 116.97 120.42 3hzr h TYR 159 Ca 0.02 0.02 -0.22 0.00 2.00 0.00 0.00 58.73 60.55 3hzr h TYR 159 Cb 0.40 -0.21 -0.02 0.00 1.00 0.00 0.00 36.73 37.90 3hzr h TYR 159 CO -0.19 0.17 -1.03 0.37 -0.00 0.00 0.00 178.16 177.48 3hzr h GLN 160 N 0.51 0.09 -0.01 4.88 -0.00 -1.74 -3.37 115.11 115.47 3hzr h GLN 160 Ca 0.51 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 59.03 3hzr h GLN 160 Cb 1.13 0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.66 3hzr h GLN 160 CO -0.24 1.03 -0.18 0.98 0.00 0.00 0.00 178.83 180.42 3hzr n TYR 161 N -3.45 0.00 -0.14 3.99 9.36 -0.60 -4.75 117.16 121.57 3hzr n TYR 161 Ca -0.03 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.15 3hzr n TYR 161 Cb 0.93 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.69 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 2.26 0.25 -0.98 2.98 3.04 -1.28 -1.53 116.94 121.68 3hzr h PHE 162 Ca 0.00 0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.09 3hzr h PHE 162 Cb 0.57 -0.05 -0.08 0.00 2.56 0.00 0.00 35.95 38.96 3hzr h PHE 162 CO 0.00 0.08 0.62 0.78 -2.02 0.00 0.00 178.31 177.77 3hzr h GLY 163 N 0.30 1.54 2.00 2.40 0.00 -1.86 0.13 103.07 107.57 3hzr h GLY 163 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3hzr h GLY 163 CO -0.22 0.16 0.00 0.28 0.00 0.00 0.00 176.54 176.76 3hzr n LYS 164 N -4.59 0.18 -0.00 4.80 4.76 -0.58 -3.22 118.16 119.51 3hzr n LYS 164 Ca 0.18 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.14 3hzr n LYS 164 Cb 0.36 -1.93 -0.00 0.00 -1.84 0.00 0.00 35.03 31.62 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 -2.29 3.49 -0.16 1.97 1.56 -0.03 -4.84 117.12 116.83 3hzr n MET 165 Ca 0.01 -0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.36 3hzr n MET 165 Cb 0.16 -0.76 0.01 0.00 2.15 0.00 0.00 33.22 34.78 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 0.62 -0.77 1.12 3.20 -0.82 -1.41 116.97 118.91 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 0.02 -0.20 -0.14 0.00 1.54 0.00 0.00 36.73 37.94 3hzr h TYR 166 CO 0.00 0.43 -0.31 0.00 -1.64 0.00 0.00 178.16 176.64 3hzr h ARG 167 N 0.63 -0.07 0.00 1.82 -0.00 -1.87 0.16 114.38 115.06 3hzr h ARG 167 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.65 3hzr h ARG 167 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.97 3hzr h ARG 167 CO -0.03 -0.04 -0.26 1.79 0.00 0.00 0.00 179.97 181.42 3hzr h THR 168 N -0.07 0.00 0.20 2.04 1.35 -1.72 -2.12 112.91 112.59 3hzr h THR 168 Ca 0.31 -0.88 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 3hzr h THR 168 Cb 0.58 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3hzr h THR 168 CO -0.82 0.00 -0.10 0.40 -0.25 0.00 0.00 175.52 174.76 3hzr h ILE 169 N 0.00 0.88 -0.53 6.82 2.04 -0.18 -2.95 117.51 123.58 3hzr h ILE 169 Ca 0.00 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.51 3hzr h ILE 169 Cb 0.94 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 3hzr h ILE 169 CO 0.00 0.09 0.35 0.77 0.00 0.00 0.00 178.15 179.36 3hzr h SER 170 N -0.47 0.45 -0.73 1.72 4.64 -0.12 0.20 113.55 119.24 3hzr h SER 170 Ca -0.03 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 3hzr h SER 170 Cb 0.35 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 3hzr h SER 170 CO 0.04 0.30 0.22 -0.07 -0.87 0.00 0.00 176.83 176.46 3hzr h LEU 171 N 0.52 1.08 -0.71 5.97 4.07 -1.43 -0.18 115.31 124.62 3hzr h LEU 171 Ca 0.22 -0.21 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 3hzr h LEU 171 Cb 0.24 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 3hzr h LEU 171 CO -0.06 1.01 -0.09 0.58 -1.08 0.00 0.00 178.44 178.80 3hzr h VAL 172 N 1.09 1.26 -0.23 1.22 2.07 -0.63 -2.10 116.25 118.94 3hzr h VAL 172 Ca 0.24 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.57 3hzr h VAL 172 Cb 0.32 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3hzr h VAL 172 CO -0.01 0.42 0.15 -0.33 0.02 0.00 0.00 177.57 177.82 3hzr h GLU 173 N 0.81 0.31 -0.91 1.57 5.08 -0.40 -1.72 114.58 119.31 3hzr h GLU 173 Ca 0.14 -0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.63 3hzr h GLU 173 Cb 0.61 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 3hzr h GLU 173 CO 0.04 0.20 0.59 -0.22 -1.00 0.00 0.00 179.01 178.62 3hzr h LYS 174 N 0.32 0.69 0.00 2.33 3.64 -0.90 -2.78 116.57 119.86 3hzr h LYS 174 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3hzr h LYS 174 Cb -0.04 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 3hzr h LYS 174 CO -0.02 0.45 -0.24 0.00 -2.27 0.00 0.00 179.45 177.38 3hzr n ALA 175 N -2.42 2.74 -3.61 5.00 0.00 -0.71 -4.77 120.51 116.74 3hzr n ALA 175 Ca 0.18 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 3hzr n ALA 175 Cb 0.49 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 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 -3.05 3.06 0.34 0.00 -4.23 -0.85 -4.87 115.64 106.04 3hzr s THR 176 Ca 0.11 -0.60 -0.25 0.00 -1.18 0.00 0.00 61.69 59.76 3hzr s THR 176 Cb 0.16 -2.36 -0.10 0.00 1.34 0.00 0.00 72.50 71.54 3hzr s THR 176 CO 0.62 0.46 0.96 0.00 -0.54 0.00 0.00 174.62 176.11 3hzr s ALA 177 N 1.35 3.18 0.21 3.99 0.00 -1.26 -4.93 121.76 124.30 3hzr s ALA 177 Ca 0.04 0.53 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 3hzr s ALA 177 Cb -0.14 -3.19 0.27 0.00 0.00 0.00 0.00 23.12 20.06 3hzr s ALA 177 CO -0.05 0.13 1.76 -0.92 0.00 0.00 0.00 175.76 176.68 3hzr h TYR 178 N 2.99 0.48 0.00 0.00 3.20 -1.98 -2.23 116.97 119.43 3hzr h TYR 178 Ca -0.47 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.41 3hzr h TYR 178 Cb 1.19 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 3hzr h TYR 178 CO 0.61 0.16 -0.10 -2.95 -1.64 0.00 0.00 178.16 174.24 3hzr h ASN 179 N 0.48 0.00 0.50 -2.11 7.08 -1.97 0.12 115.58 119.68 3hzr h ASN 179 Ca 0.30 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.47 3hzr h ASN 179 Cb 0.33 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.56 3hzr h ASN 179 CO -0.27 0.10 -0.24 0.58 -2.08 0.00 0.00 177.43 175.52 3hzr h VAL 180 N 0.00 0.82 0.00 6.14 2.07 -1.80 -3.35 116.25 120.13 3hzr h VAL 180 Ca -0.00 -0.95 -0.18 0.00 0.82 0.00 0.00 66.70 66.39 3hzr h VAL 180 Cb 0.23 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 3hzr h VAL 180 CO 0.01 0.23 -1.68 0.52 0.02 0.00 0.00 177.57 176.68 3hzr n VAL 181 N -3.74 0.68 0.28 2.57 0.31 -0.10 -4.60 118.33 113.73 3hzr n VAL 181 Ca -0.01 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 3hzr n VAL 181 Cb 0.35 -0.78 0.02 0.00 -0.91 0.00 0.00 33.84 32.51 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 -2.46 0.14 -0.12 5.55 3.00 0.22 -1.21 117.38 122.50 3hzr n GLN 182 Ca -0.17 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.59 3hzr n GLN 182 Cb 0.80 -1.07 -0.11 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 -0.57 0.63 0.21 -1.09 -0.02 -1.26 -4.09 135.00 128.81 3hzr n PRO 183 Ca 0.00 0.22 0.05 0.00 -2.02 0.00 0.00 63.50 61.75 3hzr n PRO 183 Cb 0.00 -1.54 0.46 0.00 -0.02 0.00 0.00 33.50 32.40 3hzr n PRO 183 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3hzr h PHE 184 N -0.41 0.00 -3.67 6.00 3.04 -1.39 -3.21 116.94 117.30 3hzr h PHE 184 Ca -0.60 0.00 -0.67 0.00 3.98 0.00 0.00 57.97 60.68 3hzr h PHE 184 Cb 1.78 0.00 -0.18 0.00 2.56 0.00 0.00 35.95 40.11 3hzr h PHE 184 CO -0.00 0.25 -0.77 -0.06 -2.02 0.00 0.00 178.31 175.70 3hzr s PHE 185 N -4.46 2.63 -1.30 0.41 0.08 -1.18 -4.26 117.98 109.90 3hzr s PHE 185 Ca -0.03 -0.21 -0.12 0.00 0.12 0.00 0.00 56.93 56.68 3hzr s PHE 185 Cb 0.15 -1.40 0.14 0.00 -0.57 0.00 0.00 43.02 41.34 3hzr s PHE 185 CO 0.70 0.39 1.84 0.09 -0.10 0.00 0.00 175.22 178.14 3hzr n ASN 186 N 0.83 4.89 -4.71 1.36 3.02 -1.26 -4.49 115.26 114.90 3hzr n ASN 186 Ca -0.15 -3.02 -0.42 0.00 -0.03 0.00 0.00 54.58 50.96 3hzr n ASN 186 Cb 0.52 -1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.11 3hzr n ASN 186 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3hzr s PHE 187 N 1.46 3.12 -0.91 3.10 2.99 -1.26 -4.90 117.98 121.59 3hzr s PHE 187 Ca 0.43 0.87 0.09 0.00 0.00 0.00 0.00 56.93 58.32 3hzr s PHE 187 Cb 0.07 -3.71 0.21 0.00 0.00 0.00 0.00 43.02 39.59 3hzr s PHE 187 CO -0.01 -2.55 1.10 0.39 -0.00 0.00 0.00 175.22 174.15 3hzr n GLU 188 N 4.28 2.17 -0.05 0.44 1.02 -1.26 -4.98 120.64 122.26 3hzr n GLU 188 Ca 0.12 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.54 3hzr n GLU 188 Cb 0.42 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 3hzr n GLU 188 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 3hzr n TYR 189 N 0.42 0.00 0.49 -0.32 0.18 -1.26 -4.16 117.16 112.51 3hzr n TYR 189 Ca 0.09 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.98 3hzr n TYR 189 Cb 0.36 -0.97 0.06 0.00 -0.38 0.00 0.00 39.34 38.41 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 0.65 -4.62 9.48 3.41 -1.26 -4.96 113.62 116.31 3hzr n SER 190 Ca 0.00 -0.03 -0.39 0.00 -0.26 0.00 0.00 58.87 58.19 3hzr n SER 190 Cb 0.00 0.59 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 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 -2.10 1.06 -4.78 4.04 8.00 -1.26 -4.95 116.55 116.56 3hzr n ASP 191 Ca 0.02 0.88 -0.36 0.00 0.71 0.00 0.00 54.79 56.04 3hzr n ASP 191 Cb 0.46 -1.40 -0.01 0.00 -0.02 0.00 0.00 41.12 40.15 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 -1.07 6.03 0.26 -2.24 2.20 -1.26 -4.94 114.94 113.91 3hzr s ASN 192 Ca 0.72 2.18 -0.09 0.00 -0.94 0.00 0.00 52.86 54.72 3hzr s ASN 192 Cb -0.45 -2.59 0.41 0.00 -2.00 0.00 0.00 41.25 36.62 3hzr s ASN 192 CO 0.50 -1.00 1.59 0.40 -2.94 0.00 0.00 177.10 175.65 3hzr h ILE 193 N 1.55 0.16 -0.74 0.54 2.04 -1.99 -2.37 117.51 116.69 3hzr h ILE 193 Ca -0.50 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 3hzr h ILE 193 Cb 1.25 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3hzr h ILE 193 CO 0.59 0.00 0.39 1.23 0.00 0.00 0.00 178.15 180.36 3hzr h GLY 194 N 0.01 1.12 0.43 5.37 0.00 -1.94 -1.91 103.07 106.16 3hzr h GLY 194 Ca 0.43 -0.53 0.11 0.00 0.00 0.00 0.00 47.33 47.34 3hzr h GLY 194 CO -0.86 0.51 0.46 1.70 0.00 0.00 0.00 176.54 178.35 3hzr h LYS 195 N 1.03 0.72 -0.33 4.80 3.64 -1.69 -1.05 116.57 123.70 3hzr h LYS 195 Ca 0.26 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 3hzr h LYS 195 Cb 0.07 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3hzr h LYS 195 CO -0.04 0.47 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.39 3hzr h LEU 196 N 0.74 0.57 0.00 5.20 3.38 -1.20 -2.84 115.31 121.17 3hzr h LEU 196 Ca 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3hzr h LEU 196 Cb 0.45 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hzr h LEU 196 CO -0.28 0.75 -0.23 0.00 0.09 0.00 0.00 178.44 178.77 3hzr h ALA 197 N 1.31 0.87 -0.93 1.53 0.00 -0.90 -3.38 119.26 117.76 3hzr h ALA 197 Ca 0.09 0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.24 3hzr h ALA 197 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.19 3hzr h ALA 197 CO 0.04 0.00 0.02 0.77 0.00 0.00 0.00 179.25 180.08 3hzr h SER 198 N 0.00 -0.45 -0.82 0.00 0.02 -0.96 -2.13 113.55 109.20 3hzr h SER 198 Ca 0.00 0.26 0.24 0.00 -0.84 0.00 0.00 61.79 61.45 3hzr h SER 198 Cb 0.88 0.45 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 3hzr h SER 198 CO 0.00 -0.30 0.59 -0.65 -1.14 0.00 0.00 176.83 175.33 3hzr h PRO 199 N 0.04 0.00 -0.13 3.45 0.11 -1.79 0.50 132.00 134.17 3hzr h PRO 199 Ca 0.55 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.71 3hzr h PRO 199 Cb 1.09 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 3hzr h PRO 199 CO -0.86 0.00 -0.19 0.77 -0.21 0.00 0.00 178.00 177.52 3hzr h SER 200 N 0.00 -0.58 -0.76 -2.05 0.02 -1.72 -0.11 113.55 108.34 3hzr h SER 200 Ca 0.39 0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.52 3hzr h SER 200 Cb 1.57 0.27 -0.05 0.00 0.14 0.00 0.00 62.40 64.33 3hzr h SER 200 CO -0.00 -0.24 0.50 0.40 -1.14 0.00 0.00 176.83 176.35 3hzr h ILE 201 N -0.23 0.98 0.00 3.27 2.04 -0.17 0.28 117.51 123.67 3hzr h ILE 201 Ca 0.10 -0.25 -0.16 0.00 1.00 0.00 0.00 64.86 65.54 3hzr h ILE 201 Cb 0.38 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3hzr h ILE 201 CO -0.27 0.13 -0.79 0.24 0.00 0.00 0.00 178.15 177.46 3hzr h MET 202 N 0.74 0.00 0.09 2.37 2.86 -1.05 -3.34 114.93 116.59 3hzr h MET 202 Ca 0.34 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.63 3hzr h MET 202 Cb 0.37 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 3hzr h MET 202 CO -0.12 0.77 -1.97 0.25 1.06 0.00 0.00 176.91 176.90 3hzr n THR 203 N -3.29 1.72 0.16 2.22 -2.24 -0.10 -4.37 114.28 108.38 3hzr n THR 203 Ca 0.01 -0.69 0.06 0.00 -2.27 0.00 0.00 64.05 61.15 3hzr n THR 203 Cb 0.85 -1.52 0.54 0.00 -2.10 0.00 0.00 70.33 68.10 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 0.31 1.84 0.00 6.98 0.00 -0.60 -1.02 119.26 126.77 3hzr h ALA 204 Ca -0.40 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hzr h ALA 204 Cb 2.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.75 3hzr h ALA 204 CO 0.07 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.33 3hzr n SER 205 N -4.48 0.00 -1.63 0.00 3.41 -1.25 -2.72 113.62 106.94 3hzr n SER 205 Ca -0.01 0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.75 3hzr n SER 205 Cb 0.11 -0.23 0.37 0.00 -0.26 0.00 0.00 64.21 64.19 3hzr n SER 205 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3hzr n MET 206 N -1.23 4.27 -4.60 4.33 2.81 -0.39 -4.90 117.12 117.40 3hzr n MET 206 Ca 0.05 -3.03 -0.23 0.00 -1.81 0.00 0.00 57.70 52.68 3hzr n MET 206 Cb 0.07 -2.09 -0.16 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 -2.50 1.32 0.51 2.03 0.08 -1.10 -4.75 117.98 113.56 3hzr s PHE 207 Ca 0.51 -0.36 0.21 0.00 0.12 0.00 0.00 56.93 57.41 3hzr s PHE 207 Cb 0.38 -0.91 1.29 0.00 -0.57 0.00 0.00 43.02 43.21 3hzr s PHE 207 CO 0.17 -0.13 2.02 0.66 -0.10 0.00 0.00 175.22 177.84 3hzr h SER 208 N 6.33 0.09 -0.02 1.36 4.64 -1.90 -1.19 113.55 122.85 3hzr h SER 208 Ca -0.33 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3hzr h SER 208 Cb 1.17 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3hzr h SER 208 CO 0.48 0.05 0.16 1.56 -0.87 0.00 0.00 176.83 178.21 3hzr h GLN 209 N 0.10 0.00 0.00 4.77 7.50 -1.92 0.20 115.11 125.76 3hzr h GLN 209 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 3hzr h GLN 209 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.26 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 -3.09 0.60 -2.97 1.46 7.64 -0.45 -4.34 113.62 112.47 3hzr n SER 210 Ca -0.02 0.57 -0.25 0.00 1.01 0.00 0.00 58.87 60.19 3hzr n SER 210 Cb 0.22 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 3hzr n SER 210 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3hzr n TYR 211 N -2.08 3.05 0.28 1.43 4.01 0.69 -4.56 117.16 119.98 3hzr n TYR 211 Ca 0.05 -3.89 0.13 0.00 -0.16 0.00 0.00 57.90 54.03 3hzr n TYR 211 Cb 0.37 -0.45 0.59 0.00 -0.31 0.00 0.00 39.34 39.54 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 2.96 0.00 1.34 7.72 4.64 -1.76 0.01 113.55 128.46 3hzr h SER 212 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 3hzr h SER 212 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3hzr h SER 212 CO 0.74 0.00 -0.04 -0.74 -0.87 0.00 0.00 176.83 175.92 3hzr h HIS 213 N 0.00 0.00 0.00 4.77 6.17 -1.92 -3.33 115.15 120.84 3hzr h HIS 213 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.04 3hzr h HIS 213 Cb 0.20 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.12 3hzr h HIS 213 CO 0.00 0.04 -1.63 1.19 0.71 0.00 0.00 177.93 178.24 3hzr n PHE 214 N -3.13 0.00 -4.10 5.26 3.72 -0.04 -5.03 117.46 114.13 3hzr n PHE 214 Ca 0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.27 3hzr n PHE 214 Cb 0.41 -0.34 -0.12 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.80 0.74 -0.02 1.38 0.08 -1.01 -5.03 117.98 111.33 3hzr s PHE 215 Ca -0.05 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.59 3hzr s PHE 215 Cb 0.07 -0.44 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 3hzr s PHE 215 CO 0.53 -0.05 0.03 0.43 -0.10 0.00 0.00 175.22 176.06 3hzr n SER 216 N 1.64 4.34 -4.94 1.36 7.64 -1.26 -4.64 113.62 117.76 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 0.81 -0.01 0.00 -1.01 0.00 0.00 64.21 64.55 3hzr n SER 216 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3hzr s SER 217 N -2.90 5.25 0.47 6.43 0.01 -1.26 -5.09 113.70 116.61 3hzr s SER 217 Ca -0.01 -0.67 -0.24 0.00 1.31 0.00 0.00 55.95 56.34 3hzr s SER 217 Cb 0.01 -0.48 -0.08 0.00 0.21 0.00 0.00 66.02 65.68 3hzr s SER 217 CO 0.11 -0.77 1.38 -2.65 0.41 0.00 0.00 173.24 171.73 3hzr n PRO 218 N -1.72 2.05 -4.13 12.44 -0.02 -1.26 -4.92 135.00 137.44 3hzr n PRO 218 Ca 0.06 0.74 -0.20 0.00 -2.02 0.00 0.00 63.50 62.07 3hzr n PRO 218 Cb 0.61 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 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 -1.22 0.69 0.44 3.55 0.00 -1.26 -4.88 121.76 119.08 3hzr s ALA 219 Ca 0.64 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 52.28 3hzr s ALA 219 Cb -0.45 -0.45 -0.09 0.00 0.00 0.00 0.00 23.12 22.13 3hzr s ALA 219 CO 0.55 -0.05 1.38 0.54 0.00 0.00 0.00 175.76 178.19 3hzr n ARG 220 N 4.13 2.16 -4.88 0.00 5.12 -1.21 -4.17 116.66 117.80 3hzr n ARG 220 Ca -0.23 0.77 -0.33 0.00 -1.93 0.00 0.00 57.85 56.13 3hzr n ARG 220 Cb 0.51 -2.55 -0.16 0.00 -1.16 0.00 0.00 32.46 29.09 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 0.53 5.14 0.17 0.00 2.96 -0.25 -1.24 118.68 125.99 3hzr s LEU 222 Ca -0.12 -1.44 -0.12 0.00 -0.22 0.00 0.00 54.13 52.22 3hzr s LEU 222 Cb -0.17 -2.00 -0.07 0.00 0.50 0.00 0.00 46.19 44.45 3hzr s LEU 222 CO 0.04 -0.53 0.54 -0.69 -1.32 0.00 0.00 176.35 174.40 3hzr s VAL 223 N 1.45 4.90 -0.05 1.68 1.01 -0.18 -0.37 120.40 128.85 3hzr s VAL 223 Ca 0.03 0.68 0.05 0.00 0.00 0.00 0.00 61.98 62.73 3hzr s VAL 223 Cb -0.23 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 3hzr s VAL 223 CO 0.03 0.13 -0.17 -0.76 0.00 0.00 0.00 175.10 174.32 3hzr s LEU 224 N -2.27 2.55 -0.16 3.92 1.43 -0.90 -1.62 118.68 121.62 3hzr s LEU 224 Ca 0.41 -0.28 -0.32 0.00 -1.03 0.00 0.00 54.13 52.92 3hzr s LEU 224 Cb -0.13 -1.50 0.14 0.00 0.03 0.00 0.00 46.19 44.72 3hzr s LEU 224 CO 0.20 0.33 1.11 -0.62 0.23 0.00 0.00 176.35 177.60 3hzr s ASP 225 N -0.63 -0.23 0.32 2.29 -1.08 -1.04 -4.72 116.67 111.58 3hzr s ASP 225 Ca 0.09 0.12 -0.29 0.00 -0.52 0.00 0.00 52.55 51.95 3hzr s ASP 225 Cb -0.11 0.22 -0.10 0.00 -1.46 0.00 0.00 42.92 41.47 3hzr s ASP 225 CO 0.01 -0.31 1.24 -0.55 0.52 0.00 0.00 175.17 176.08 3hzr s SER 226 N -1.76 6.93 0.48 -0.34 0.15 -1.26 -1.30 113.70 116.60 3hzr s SER 226 Ca 0.05 2.55 0.25 0.00 0.70 0.00 0.00 55.95 59.50 3hzr s SER 226 Cb -0.01 -2.64 1.31 0.00 -1.71 0.00 0.00 66.02 62.97 3hzr s SER 226 CO -0.04 -0.41 1.88 -0.29 1.20 0.00 0.00 173.24 175.58 3hzr h ILE 227 N 3.04 0.61 -0.66 6.45 6.09 -1.62 -2.18 117.51 129.24 3hzr h ILE 227 Ca -0.48 -0.06 0.20 0.00 -1.37 0.00 0.00 64.86 63.15 3hzr h ILE 227 Cb 1.22 0.42 -0.04 0.00 0.47 0.00 0.00 36.82 38.89 3hzr h ILE 227 CO 0.66 0.03 0.46 1.17 -3.07 0.00 0.00 178.15 177.40 3hzr n LYS 228 N -4.39 -0.01 -0.19 2.19 4.81 -1.26 -1.12 118.16 118.20 3hzr n LYS 228 Ca 0.19 0.43 0.09 0.00 -0.87 0.00 0.00 58.31 58.15 3hzr n LYS 228 Cb 0.84 -0.94 0.17 0.00 0.02 0.00 0.00 35.03 35.12 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 -2.99 2.85 -0.33 3.14 3.02 -0.82 -4.51 115.26 115.62 3hzr n ASN 229 Ca 0.16 -2.93 0.10 0.00 -0.03 0.00 0.00 54.58 51.88 3hzr n ASN 229 Cb 0.70 -0.42 0.30 0.00 -0.61 0.00 0.00 39.78 39.74 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 0.68 0.86 -0.66 2.41 2.07 -1.32 -1.43 116.25 118.86 3hzr h VAL 230 Ca 0.00 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 3hzr h VAL 230 Cb 1.09 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3hzr h VAL 230 CO 0.07 0.16 0.24 1.56 0.02 0.00 0.00 177.57 179.62 3hzr h GLN 231 N 0.86 1.00 -0.91 1.57 4.20 -1.87 -2.33 115.11 117.64 3hzr h GLN 231 Ca 0.49 -0.19 0.07 0.00 0.06 0.00 0.00 58.65 59.08 3hzr h GLN 231 Cb 0.63 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.19 3hzr h GLN 231 CO -0.26 0.85 0.57 0.35 -0.67 0.00 0.00 178.83 179.67 3hzr h PHE 232 N 0.93 1.05 -0.22 2.96 3.57 -1.64 -1.97 116.94 121.62 3hzr h PHE 232 Ca 0.22 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 3hzr h PHE 232 Cb 0.24 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 3hzr h PHE 232 CO 0.02 0.53 -0.10 0.45 -2.23 0.00 0.00 178.31 176.98 3hzr h HIS 233 N 1.02 0.37 0.00 0.41 3.86 -1.29 -1.43 115.15 118.10 3hzr h HIS 233 Ca 0.40 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.50 3hzr h HIS 233 Cb 0.20 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 3hzr h HIS 233 CO -0.02 0.45 -0.33 0.77 0.86 0.00 0.00 177.93 179.66 3hzr h SER 234 N 0.34 0.00 -0.03 2.45 0.02 -0.91 -0.71 113.55 114.70 3hzr h SER 234 Ca 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3hzr h SER 234 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 3hzr h SER 234 CO 0.02 0.33 -0.00 0.40 -1.14 0.00 0.00 176.83 176.44 3hzr h ILE 235 N 0.00 1.27 -0.79 3.27 2.04 -0.90 -3.01 117.51 119.39 3hzr h ILE 235 Ca -0.00 -0.83 0.10 0.00 1.00 0.00 0.00 64.86 65.13 3hzr h ILE 235 Cb 0.60 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 3hzr h ILE 235 CO 0.04 0.22 0.52 0.40 0.00 0.00 0.00 178.15 179.33 3hzr h ILE 236 N -0.27 0.94 -0.60 -0.67 2.04 -0.80 -0.27 117.51 117.87 3hzr h ILE 236 Ca 0.01 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.66 3hzr h ILE 236 Cb 0.36 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 3hzr h ILE 236 CO 0.00 0.13 0.35 0.44 0.00 0.00 0.00 178.15 179.08 3hzr h ASP 237 N 0.71 0.56 0.02 1.72 5.19 -1.04 -0.61 116.42 122.97 3hzr h ASP 237 Ca 0.37 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.72 3hzr h ASP 237 Cb 0.47 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 3hzr h ASP 237 CO -0.14 0.39 -0.19 1.56 -3.12 0.00 0.00 179.24 177.74 3hzr h GLN 238 N 0.69 0.32 -0.09 3.56 4.20 -0.94 -2.10 115.11 120.75 3hzr h GLN 238 Ca 0.25 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 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 0.51 -0.07 0.82 -0.67 0.00 0.00 178.83 179.30 3hzr h ILE 239 N 0.30 1.35 -0.77 2.54 2.04 -1.08 -1.29 117.51 120.60 3hzr h ILE 239 Ca 0.05 -1.17 0.18 0.00 1.00 0.00 0.00 64.86 64.92 3hzr h ILE 239 Cb 0.51 1.93 -0.12 0.00 -0.74 0.00 0.00 36.82 38.40 3hzr h ILE 239 CO 0.03 0.33 0.16 0.00 0.00 0.00 0.00 178.15 178.67 3hzr h ALA 240 N 0.60 0.99 -0.10 1.87 0.00 -0.81 0.27 119.26 122.07 3hzr h ALA 240 Ca 0.02 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3hzr h ALA 240 Cb 0.55 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3hzr h ALA 240 CO 0.02 -0.38 -0.13 1.79 0.00 0.00 0.00 179.25 180.55 3hzr h THR 241 N 0.23 1.38 0.00 0.00 1.35 -1.30 0.27 112.91 114.83 3hzr h THR 241 Ca 0.44 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 3hzr h THR 241 Cb 0.79 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 3hzr h THR 241 CO -0.57 0.38 0.00 0.35 -0.25 0.00 0.00 175.52 175.43 3hzr n THR 242 N -4.61 1.01 0.33 6.82 -2.24 -0.49 -1.62 114.28 113.47 3hzr n THR 242 Ca -0.07 0.25 0.04 0.00 -2.27 0.00 0.00 64.05 62.00 3hzr n THR 242 Cb 0.35 -1.07 0.01 0.00 -2.10 0.00 0.00 70.33 67.53 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 1.30 -1.90 3.22 4.77 -0.00 -4.99 117.00 118.00 3hzr n LEU 243 Ca 0.04 -0.86 -0.19 0.00 -0.03 0.00 0.00 56.01 54.97 3hzr n LEU 243 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3hzr n LEU 243 CO 0.09 0.27 -0.22 0.59 -1.33 0.00 0.00 177.39 176.79 3hzr n ASN 244 N 0.01 -5.35 -4.70 -1.43 3.02 -0.27 -5.03 115.26 101.51 3hzr n ASN 244 Ca 0.04 0.14 -0.25 0.00 -0.03 0.00 0.00 54.58 54.47 3hzr n ASN 244 Cb 0.18 -4.43 0.10 0.00 -0.61 0.00 0.00 39.78 35.01 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 -2.85 2.22 -0.11 3.10 0.08 0.79 -5.00 117.98 116.20 3hzr s PHE 245 Ca 0.00 0.12 -0.22 0.00 0.12 0.00 0.00 56.93 56.95 3hzr s PHE 245 Cb 0.00 -3.24 -0.03 0.00 -0.57 0.00 0.00 43.02 39.17 3hzr s PHE 245 CO 0.00 -1.67 0.65 0.42 -0.10 0.00 0.00 175.22 174.52 3hzr s ILE 246 N -3.27 5.06 0.04 0.64 1.01 -1.26 -4.40 121.20 119.02 3hzr s ILE 246 Ca 0.64 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 62.30 3hzr s ILE 246 Cb -0.08 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 3hzr s ILE 246 CO 0.45 0.22 1.92 -1.10 0.00 0.00 0.00 174.94 176.43 3hzr s GLN 247 N 1.09 4.14 0.25 2.79 -0.21 -1.26 -4.90 119.66 121.56 3hzr s GLN 247 Ca 0.33 2.57 -0.30 0.00 0.02 0.00 0.00 55.36 57.98 3hzr s GLN 247 Cb -0.17 -4.06 -0.11 0.00 1.00 0.00 0.00 33.01 29.68 3hzr s GLN 247 CO 0.15 -0.93 1.53 -2.14 -2.12 0.00 0.00 175.29 171.78 3hzr s PRO 248 N 4.15 4.20 0.26 2.91 0.02 -1.26 -4.84 135.00 140.43 3hzr s PRO 248 Ca 0.86 2.42 -0.30 0.00 0.02 0.00 0.00 61.00 64.00 3hzr s PRO 248 Cb -0.42 -3.09 -0.09 0.00 0.02 0.00 0.00 34.50 30.92 3hzr s PRO 248 CO 0.40 -0.54 1.00 0.95 -0.33 0.00 0.00 177.00 178.48 3hzr s THR 249 N 0.26 3.84 -0.02 0.99 -4.23 -0.37 -4.68 115.64 111.43 3hzr s THR 249 Ca 0.63 1.85 0.01 0.00 -1.18 0.00 0.00 61.69 63.01 3hzr s THR 249 Cb -0.45 -4.18 0.01 0.00 1.34 0.00 0.00 72.50 69.22 3hzr s THR 249 CO 0.42 0.44 -0.05 -0.69 -0.54 0.00 0.00 174.62 174.21 3hzr s VAL 250 N -1.17 0.46 -0.13 2.29 1.01 -1.26 -1.01 120.40 120.59 3hzr s VAL 250 Ca 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.24 3hzr s VAL 250 Cb -0.28 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 3hzr s VAL 250 CO 0.36 0.17 -0.14 -0.76 0.00 0.00 0.00 175.10 174.72 3hzr s LEU 251 N 0.39 2.62 -0.09 3.92 1.43 -0.64 -1.03 118.68 125.28 3hzr s LEU 251 Ca -0.05 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 3hzr s LEU 251 Cb -0.08 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 3hzr s LEU 251 CO -0.00 0.15 -0.04 -0.36 0.23 0.00 0.00 176.35 176.32 3hzr s PHE 252 N 0.45 3.02 0.18 0.29 0.08 -0.59 -2.50 117.98 118.90 3hzr s PHE 252 Ca -0.10 0.00 0.06 0.00 0.12 0.00 0.00 56.93 57.01 3hzr s PHE 252 Cb -0.16 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 3hzr s PHE 252 CO 0.05 0.30 0.09 -3.38 -0.10 0.00 0.00 175.22 172.17 3hzr s HIS 253 N -0.60 3.02 0.78 0.36 -3.43 -0.42 -1.61 115.29 113.39 3hzr s HIS 253 Ca 0.09 -0.07 -0.14 0.00 -0.80 0.00 0.00 55.06 54.14 3hzr s HIS 253 Cb -0.12 -1.45 0.06 0.00 -1.43 0.00 0.00 32.58 29.65 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 -3.11 1.83 0.32 -0.38 0.00 0.01 -1.68 119.74 116.73 3hzr s LYS 254 Ca 0.30 1.78 -0.29 0.00 0.00 0.00 0.00 55.97 57.75 3hzr s LYS 254 Cb -0.10 -1.80 -0.11 0.00 0.00 0.00 0.00 37.83 35.83 3hzr s LYS 254 CO 0.22 -2.07 1.54 -1.64 0.00 0.00 0.00 175.35 173.40 3hzr s MET 255 N -4.03 4.13 -0.30 1.78 -1.94 -1.26 -4.85 119.30 112.82 3hzr s MET 255 Ca 0.74 2.55 -0.20 0.00 -1.71 0.00 0.00 55.69 57.07 3hzr s MET 255 Cb -0.29 -3.01 -0.01 0.00 2.01 0.00 0.00 34.83 33.52 3hzr s MET 255 CO 0.48 -0.58 0.61 0.08 -0.01 0.00 0.00 175.02 175.61 3hzr s VAL 256 N -0.38 4.96 0.42 -6.03 1.01 -1.26 -5.04 120.40 114.08 3hzr s VAL 256 Ca 0.59 0.82 -0.23 0.00 0.00 0.00 0.00 61.98 63.16 3hzr s VAL 256 Cb -0.47 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 31.85 3hzr s VAL 256 CO 0.53 -0.12 1.07 -2.16 0.00 0.00 0.00 175.10 174.42 3hzr s PRO 257 N 2.56 4.04 0.93 2.72 0.04 -1.26 -4.98 135.00 139.07 3hzr s PRO 257 Ca 0.24 1.56 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 3hzr s PRO 257 Cb -0.15 -2.47 0.15 0.00 0.04 0.00 0.00 34.50 32.07 3hzr s PRO 257 CO 0.12 -0.26 1.10 -0.51 0.04 0.00 0.00 177.00 177.49 3hzr s LEU 258 N -2.80 1.98 0.00 -3.56 1.43 -1.26 -4.84 118.68 109.63 3hzr s LEU 258 Ca 0.60 1.30 0.15 0.00 -1.03 0.00 0.00 54.13 55.15 3hzr s LEU 258 Cb -0.23 -3.63 0.74 0.00 0.03 0.00 0.00 46.19 43.11 3hzr s LEU 258 CO 0.28 -2.79 1.41 0.18 0.23 0.00 0.00 176.35 175.66 3hzr n LEU 259 N -3.96 0.00 -0.38 1.79 4.77 -0.19 -2.77 117.00 116.25 3hzr n LEU 259 Ca 0.06 0.30 0.14 0.00 -0.03 0.00 0.00 56.01 56.48 3hzr n LEU 259 Cb 0.56 -0.30 0.58 0.00 -2.33 0.00 0.00 43.42 41.94 3hzr n LEU 259 CO 0.56 -0.15 0.89 -1.20 -1.33 0.00 0.00 177.39 176.17 3hzr n SER 260 N -1.30 1.22 0.00 -1.43 7.64 -1.26 -0.82 113.62 117.67 3hzr n SER 260 Ca 0.07 -1.36 0.00 0.00 1.01 0.00 0.00 58.87 58.59 3hzr n SER 260 Cb 0.12 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 3hzr n SER 260 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzr n GLY 261 N 1.16 0.88 0.85 0.23 0.00 -1.11 -4.84 105.19 102.36 3hzr n GLY 261 Ca 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 1.59 0.00 0.79 1.61 0.31 -1.25 -2.10 118.33 119.27 3hzr n VAL 262 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 3hzr n VAL 262 Cb 0.00 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.00 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 -3.86 2.52 -2.24 -1.26 -4.69 114.28 104.75 3hzr n THR 263 Ca 0.00 -0.47 -0.36 0.00 -2.27 0.00 0.00 64.05 60.95 3hzr n THR 263 Cb 0.00 1.37 -0.11 0.00 -2.10 0.00 0.00 70.33 69.49 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 -1.65 3.82 -0.17 -0.78 1.02 -0.89 -4.99 119.74 116.10 3hzr s LYS 264 Ca 0.21 -0.40 0.16 0.00 0.02 0.00 0.00 55.97 55.95 3hzr s LYS 264 Cb 0.16 -3.31 0.37 0.00 -0.52 0.00 0.00 37.83 34.53 3hzr s LYS 264 CO 0.27 0.01 1.23 1.19 -0.92 0.00 0.00 175.35 177.13 3hzr n PHE 265 N 4.34 0.21 -0.29 3.18 3.72 -1.26 -4.35 117.46 123.01 3hzr n PHE 265 Ca -0.16 -1.18 -0.06 0.00 -0.05 0.00 0.00 57.45 56.00 3hzr n PHE 265 Cb 0.52 -0.23 0.06 0.00 -0.94 0.00 0.00 39.48 38.89 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 -1.21 -1.92 -4.65 4.37 8.00 -1.26 -4.97 116.55 114.91 3hzr n ASP 266 Ca 0.19 -0.37 -0.38 0.00 0.71 0.00 0.00 54.79 54.94 3hzr n ASP 266 Cb 0.72 -0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 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 -1.30 5.21 0.17 0.53 2.07 -1.26 -5.00 121.20 121.63 3hzr s ILE 267 Ca 0.14 0.59 -0.34 0.00 -1.41 0.00 0.00 60.65 59.63 3hzr s ILE 267 Cb -0.02 -3.69 -0.13 0.00 0.13 0.00 0.00 42.46 38.75 3hzr s ILE 267 CO 0.11 0.23 1.61 -2.65 -1.91 0.00 0.00 174.94 172.33 3hzr n PRO 268 N 4.73 2.26 -3.57 3.50 -0.02 -1.26 -4.89 135.00 135.75 3hzr n PRO 268 Ca -0.09 0.82 -0.13 0.00 -2.02 0.00 0.00 63.50 62.07 3hzr n PRO 268 Cb 0.51 -2.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 3hzr n PRO 268 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hzr n SER 269 N 3.58 -0.80 -0.26 2.55 3.41 -1.26 -4.87 113.62 115.97 3hzr n SER 269 Ca 0.17 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 3hzr n SER 269 Cb 0.30 1.62 0.21 0.00 -0.26 0.00 0.00 64.21 66.08 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 1.54 0.94 -0.88 4.04 3.58 -1.94 0.16 116.42 123.86 3hzr h ASP 270 Ca -0.19 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.24 3hzr h ASP 270 Cb 0.92 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.69 3hzr h ASP 270 CO 0.27 0.67 0.57 0.45 -2.88 0.00 0.00 179.24 178.32 3hzr h HIS 271 N 1.10 1.13 0.04 0.28 3.86 -1.97 -3.35 115.15 116.25 3hzr h HIS 271 Ca 0.31 0.02 -0.29 0.00 -1.16 0.00 0.00 60.37 59.25 3hzr h HIS 271 Cb -0.09 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 27.97 3hzr h HIS 271 CO -0.00 0.73 -1.58 0.09 0.86 0.00 0.00 177.93 178.03 3hzr n ASN 272 N -4.38 1.95 -4.30 2.45 3.02 -0.71 -4.94 115.26 108.34 3hzr n ASN 272 Ca 0.10 0.34 -0.20 0.00 -0.03 0.00 0.00 54.58 54.79 3hzr n ASN 272 Cb 0.04 -0.92 -0.10 0.00 -0.61 0.00 0.00 39.78 38.19 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 -6.95 1.95 0.30 6.41 1.04 -0.04 -1.03 113.70 115.40 3hzr s SER 273 Ca -0.27 -1.45 -0.29 0.00 0.48 0.00 0.00 55.95 54.42 3hzr s SER 273 Cb 0.07 0.14 -0.09 0.00 0.10 0.00 0.00 66.02 66.24 3hzr s SER 273 CO 0.64 -0.73 1.11 -0.63 0.98 0.00 0.00 173.24 174.61 3hzr s ILE 274 N -3.47 3.46 -0.03 -1.02 1.01 -1.26 -4.50 121.20 115.38 3hzr s ILE 274 Ca 0.35 1.42 -0.02 0.00 0.00 0.00 0.00 60.65 62.40 3hzr s ILE 274 Cb 0.07 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 3hzr s ILE 274 CO 0.15 0.30 0.11 -0.76 0.00 0.00 0.00 174.94 174.74 3hzr s LEU 275 N -1.64 4.08 0.00 2.97 1.02 -1.26 -1.32 118.68 122.53 3hzr s LEU 275 Ca 0.47 0.25 0.07 0.00 0.02 0.00 0.00 54.13 54.94 3hzr s LEU 275 Cb -0.31 -2.31 0.33 0.00 0.02 0.00 0.00 46.19 43.92 3hzr s LEU 275 CO 0.40 0.30 1.11 0.18 0.02 0.00 0.00 176.35 178.36 3hzr n LEU 276 N 1.30 0.00 -1.56 1.79 4.77 -0.41 -1.53 117.00 121.36 3hzr n LEU 276 Ca -0.14 0.34 0.09 0.00 -0.03 0.00 0.00 56.01 56.28 3hzr n LEU 276 Cb 0.53 -0.34 0.35 0.00 -2.33 0.00 0.00 43.42 41.63 3hzr n LEU 276 CO 0.38 -0.26 0.81 -1.54 -1.33 0.00 0.00 177.39 175.44 3hzr n SER 277 N -1.34 4.62 -4.84 -1.43 3.41 -1.26 -4.87 113.62 107.91 3hzr n SER 277 Ca 0.03 -2.40 -0.34 0.00 -0.26 0.00 0.00 58.87 55.89 3hzr n SER 277 Cb 0.06 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.38 3hzr n SER 277 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hzr s ASP 278 N -0.89 6.87 1.05 4.04 1.01 -0.58 -5.07 116.67 123.11 3hzr s ASP 278 Ca 0.50 1.25 -0.14 0.00 0.71 0.00 0.00 52.55 54.87 3hzr s ASP 278 Cb 0.32 -2.36 0.14 0.00 1.01 0.00 0.00 42.92 42.03 3hzr s ASP 278 CO 0.25 -0.03 0.57 0.59 0.21 0.00 0.00 175.17 176.75 3hzr n ASN 279 N 0.33 -1.65 0.03 0.27 4.13 -1.26 -4.85 115.26 112.25 3hzr n ASN 279 Ca -0.01 0.09 -0.12 0.00 1.68 0.00 0.00 54.58 56.22 3hzr n ASN 279 Cb 0.52 -1.19 -0.07 0.00 -1.54 0.00 0.00 39.78 37.50 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 -2.05 0.02 -0.46 5.41 0.00 -1.97 -2.79 119.26 117.41 3hzr h ALA 280 Ca -0.51 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 3hzr h ALA 280 Cb 1.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 3hzr h ALA 280 CO 0.40 -0.47 -0.00 1.57 0.00 0.00 0.00 179.25 180.75 3hzr h LYS 281 N 0.01 0.76 -0.51 0.00 2.10 -1.99 -2.21 116.57 114.72 3hzr h LYS 281 Ca 0.01 -0.20 -0.09 0.00 -2.00 0.00 0.00 60.65 58.36 3hzr h LYS 281 Cb 0.01 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.24 3hzr h LYS 281 CO -0.00 0.77 -0.03 1.96 -2.00 0.00 0.00 179.45 180.15 3hzr h GLN 282 N 0.71 0.93 0.01 0.07 4.20 -1.92 -0.58 115.11 118.53 3hzr h GLN 282 Ca 0.14 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 3hzr h GLN 282 Cb 0.44 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3hzr h GLN 282 CO 0.02 0.97 -0.01 0.28 -0.67 0.00 0.00 178.83 179.42 3hzr h VAL 283 N 0.79 1.05 -0.43 -0.54 2.07 -1.39 -1.56 116.25 116.24 3hzr h VAL 283 Ca 0.14 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.57 3hzr h VAL 283 Cb 0.57 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 3hzr h VAL 283 CO 0.03 0.05 -0.05 -0.08 0.02 0.00 0.00 177.57 177.54 3hzr h GLU 284 N -0.10 0.05 -0.13 1.57 4.81 -1.30 -0.35 114.58 119.14 3hzr h GLU 284 Ca -0.00 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3hzr h GLU 284 Cb 0.09 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 3hzr h GLU 284 CO 0.00 0.03 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.15 3hzr h ARG 285 N 0.05 -0.07 -0.27 1.92 1.12 -0.98 0.24 114.38 116.40 3hzr h ARG 285 Ca 0.21 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.08 3hzr h ARG 285 Cb 0.31 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 3hzr h ARG 285 CO -0.40 -0.04 0.17 0.87 -3.11 0.00 0.00 179.97 177.46 3hzr h LYS 286 N -0.07 0.37 -0.53 0.20 1.57 -0.40 0.31 116.57 118.02 3hzr h LYS 286 Ca 0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3hzr h LYS 286 Cb 0.18 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3hzr h LYS 286 CO -0.17 0.27 0.30 0.82 -0.57 0.00 0.00 179.45 180.10 3hzr h ILE 287 N 0.35 1.17 -0.03 1.86 1.08 -0.96 -0.15 117.51 120.84 3hzr h ILE 287 Ca 0.10 -0.43 -0.15 0.00 -0.39 0.00 0.00 64.86 63.99 3hzr h ILE 287 Cb -0.00 0.50 0.01 0.00 -3.07 0.00 0.00 36.82 34.25 3hzr h ILE 287 CO -0.02 0.18 -0.56 0.78 -0.69 0.00 0.00 178.15 177.85 3hzr h ASN 288 N 0.71 0.53 0.01 1.72 2.35 -0.44 -3.28 115.58 117.18 3hzr h ASN 288 Ca 0.19 -0.73 -0.40 0.00 -0.55 0.00 0.00 56.30 54.81 3hzr h ASN 288 Cb 0.03 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.17 3hzr h ASN 288 CO -0.03 1.19 -2.46 0.29 -1.65 0.00 0.00 177.43 174.77 3hzr n LYS 289 N -4.24 0.65 0.02 0.81 5.02 0.10 -4.67 118.16 115.85 3hzr n LYS 289 Ca -0.10 0.18 -0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3hzr n LYS 289 Cb 0.64 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 34.03 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 -3.44 0.78 -4.63 -0.35 7.99 -0.55 -4.90 117.00 111.91 3hzr n LEU 290 Ca -0.47 0.34 -0.43 0.00 -0.01 0.00 0.00 56.01 55.45 3hzr n LEU 290 Cb 0.97 0.10 -0.02 0.00 -0.11 0.00 0.00 43.42 44.36 3hzr n LEU 290 CO 0.23 0.16 1.26 0.00 -1.51 0.00 0.00 177.39 177.53 3hzr s ALA 291 N -2.92 3.34 0.20 -1.18 0.00 -0.18 -4.59 121.76 116.43 3hzr s ALA 291 Ca -0.04 0.34 -0.32 0.00 0.00 0.00 0.00 51.96 51.94 3hzr s ALA 291 Cb 0.09 -3.80 -0.15 0.00 0.00 0.00 0.00 23.12 19.25 3hzr s ALA 291 CO 0.82 -1.82 1.18 0.34 0.00 0.00 0.00 175.76 176.28 3hzr n PHE 292 N 7.98 1.42 -4.28 0.00 -0.00 0.00 -4.81 117.46 117.78 3hzr n PHE 292 Ca 0.17 0.64 -0.32 0.00 -0.00 0.00 0.00 57.45 57.95 3hzr n PHE 292 Cb 0.46 -2.30 -0.09 0.00 -0.00 0.00 0.00 39.48 37.54 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 -0.03 4.97 -0.04 -2.13 0.15 -1.26 -2.18 113.70 113.18 3hzr s SER 293 Ca 0.71 -0.09 0.16 0.00 0.70 0.00 0.00 55.95 57.42 3hzr s SER 293 Cb -0.80 -1.23 0.49 0.00 -1.71 0.00 0.00 66.02 62.77 3hzr s SER 293 CO 0.53 0.25 1.41 0.61 1.20 0.00 0.00 173.24 177.24 3hzr n GLY 294 N 1.19 2.85 3.31 9.45 0.00 -1.26 -4.75 105.19 115.98 3hzr n GLY 294 Ca -0.14 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 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 0.79 -1.77 0.87 -0.02 0.00 -1.26 -1.61 105.19 102.18 3hzr n GLY 295 Ca 0.19 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.70 0.63 0.00 1.61 5.12 -1.26 -4.91 116.66 114.15 3hzr n ARG 296 Ca 0.14 -0.64 0.00 0.00 -1.93 0.00 0.00 57.85 55.42 3hzr n ARG 296 Cb 0.51 -0.11 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 -2.93 0.00 -4.65 0.55 4.13 -1.26 -4.85 115.26 106.25 3hzr n ASN 297 Ca 0.04 0.00 -0.52 0.00 1.68 0.00 0.00 54.58 55.78 3hzr n ASN 297 Cb 0.13 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.31 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 -0.54 0.18 0.40 3.41 -2.24 -1.26 -4.81 114.28 109.41 3hzr n THR 298 Ca 0.00 -0.03 0.07 0.00 -2.27 0.00 0.00 64.05 61.81 3hzr n THR 298 Cb 0.00 -1.21 0.29 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 3.67 1.14 0.04 4.28 -2.24 -1.26 -1.74 114.28 118.16 3hzr n THR 299 Ca 0.21 0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 62.17 3hzr n THR 299 Cb 0.20 -1.12 -0.09 0.00 -2.10 0.00 0.00 70.33 67.22 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 -0.15 -0.93 -0.78 4.39 -2.00 -2.95 114.58 112.17 3hzr h GLU 300 Ca 0.00 0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.90 3hzr h GLU 300 Cb 0.22 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 28.79 3hzr h GLU 300 CO 0.00 0.32 0.50 0.93 -1.16 0.00 0.00 179.01 179.60 3hzr h GLU 301 N -0.71 0.59 -0.58 2.33 5.08 -1.68 0.13 114.58 119.75 3hzr h GLU 301 Ca -0.02 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 3hzr h GLU 301 Cb 0.53 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 3hzr h GLU 301 CO 0.03 0.39 0.31 1.25 -1.00 0.00 0.00 179.01 179.99 3hzr h HIS 302 N 0.61 0.57 0.14 4.33 2.76 -1.49 -1.85 115.15 120.22 3hzr h HIS 302 Ca 0.54 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.73 3hzr h HIS 302 Cb 0.89 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.68 3hzr h HIS 302 CO -0.06 0.28 -0.07 0.87 -1.30 0.00 0.00 177.93 177.65 3hzr h LYS 303 N 0.59 -0.18 -1.91 5.26 6.56 -0.67 -0.84 116.57 125.37 3hzr h LYS 303 Ca 0.26 0.01 -0.72 0.00 -1.06 0.00 0.00 60.65 59.14 3hzr h LYS 303 Cb 0.15 0.04 -0.26 0.00 -0.57 0.00 0.00 32.23 31.59 3hzr h LYS 303 CO -0.16 0.17 0.96 0.36 -2.06 0.00 0.00 179.45 178.71 3hzr n LYS 304 N -5.01 2.69 0.00 3.15 -0.00 0.10 -4.10 118.16 115.00 3hzr n LYS 304 Ca -0.09 -3.33 0.00 0.00 -0.00 0.00 0.00 58.31 54.90 3hzr n LYS 304 Cb 0.23 -2.25 0.00 0.00 -0.00 0.00 0.00 35.03 33.01 3hzr n LYS 304 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 3hzr n LEU 305 N -0.38 0.00 0.00 -5.58 -0.00 -0.71 -4.87 117.00 105.46 3hzr n LEU 305 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.55 3hzr n LEU 305 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 3hzr n LEU 305 CO 0.51 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.51 3hzr n GLY 306 N -0.15 0.31 3.44 1.47 0.00 -0.32 -4.94 105.19 105.00 3hzr n GLY 306 Ca 0.00 -1.85 -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 -0.41 -0.51 -0.02 0.00 -0.86 -4.48 107.32 101.04 3hzr s GLY 307 Ca 0.00 1.34 -0.11 0.00 0.00 0.00 0.00 44.72 45.94 3hzr s GLY 307 CO 0.00 1.09 0.41 1.20 0.00 0.00 0.00 173.10 175.80 3hzr s GLN 308 N -0.26 2.69 0.03 2.90 -0.21 -0.64 -4.22 119.66 119.95 3hzr s GLN 308 Ca -0.04 -1.79 -0.30 0.00 0.02 0.00 0.00 55.36 53.25 3hzr s GLN 308 Cb -0.03 -4.07 -0.17 0.00 1.00 0.00 0.00 33.01 29.74 3hzr s GLN 308 CO 0.03 -1.24 1.26 0.00 -2.12 0.00 0.00 175.29 173.22 3hzr n ASP 310 N -5.47 0.00 -0.12 0.00 2.03 -1.26 -0.72 116.55 111.01 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 0.41 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.81 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 -2.22 5.18 5.41 -1.06 -4.96 119.36 121.71 3hzr n ILE 311 Ca 0.00 -0.43 -0.40 0.00 1.00 0.00 0.00 62.75 62.92 3hzr n ILE 311 Cb 0.00 1.06 -0.03 0.00 -0.71 0.00 0.00 39.64 39.97 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 -1.09 5.75 0.23 4.38 3.68 0.10 -4.58 116.67 125.15 3hzr s ASP 312 Ca 0.05 0.33 -0.06 0.00 2.13 0.00 0.00 52.55 54.99 3hzr s ASP 312 Cb 0.05 -2.54 0.30 0.00 -1.45 0.00 0.00 42.92 39.28 3hzr s ASP 312 CO 0.17 -2.00 1.85 0.58 0.13 0.00 0.00 175.17 175.89 3hzr h VAL 313 N 6.59 1.04 -0.98 1.11 2.07 -1.70 -1.96 116.25 122.43 3hzr h VAL 313 Ca -0.27 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.00 3hzr h VAL 313 Cb 1.12 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 3hzr h VAL 313 CO 1.19 0.17 0.63 0.28 0.02 0.00 0.00 177.57 179.86 3hzr h SER 314 N 0.92 0.99 0.05 0.57 0.02 -1.87 -0.88 113.55 113.34 3hzr h SER 314 Ca 0.35 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 3hzr h SER 314 Cb 0.15 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3hzr h SER 314 CO -0.17 0.62 -0.02 0.15 -1.14 0.00 0.00 176.83 176.27 3hzr h PHE 315 N 1.12 -0.06 -0.61 3.45 3.57 -1.77 -2.75 116.94 119.89 3hzr h PHE 315 Ca 0.43 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.04 3hzr h PHE 315 Cb 0.21 0.02 -0.12 0.00 2.79 0.00 0.00 35.95 38.85 3hzr h PHE 315 CO -0.00 0.46 -0.25 1.96 -2.23 0.00 0.00 178.31 178.25 3hzr h GLN 316 N -0.62 -0.09 -0.46 1.11 1.08 -0.92 0.32 115.11 115.53 3hzr h GLN 316 Ca -0.01 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.26 3hzr h GLN 316 Cb 0.55 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.94 3hzr h GLN 316 CO 0.01 -0.06 0.16 -0.07 -0.95 0.00 0.00 178.83 177.92 3hzr h LEU 317 N -0.09 0.16 -0.71 1.46 3.38 -1.23 0.35 115.31 118.63 3hzr h LEU 317 Ca 0.27 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.36 3hzr h LEU 317 Cb 0.52 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 3hzr h LEU 317 CO -0.67 0.12 0.40 0.25 0.09 0.00 0.00 178.44 178.64 3hzr h LEU 318 N 0.33 0.61 -1.74 1.67 7.12 -0.58 -1.75 115.31 120.97 3hzr h LEU 318 Ca 0.22 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.26 3hzr h LEU 318 Cb 0.22 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 3hzr h LEU 318 CO -0.23 0.39 0.00 -1.13 -0.13 0.00 0.00 178.44 177.34 3hzr h ASN 319 N 0.74 0.00 0.05 1.25 -1.24 0.15 -2.09 115.58 114.44 3hzr h ASN 319 Ca 0.32 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 57.08 3hzr h ASN 319 Cb 0.19 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 3hzr h ASN 319 CO -0.18 0.00 -1.33 0.40 -1.29 0.00 0.00 177.43 175.03 3hzr h ILE 320 N 0.00 0.95 -0.01 2.57 2.04 -0.45 -3.43 117.51 119.18 3hzr h ILE 320 Ca 0.00 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.60 3hzr h ILE 320 Cb 0.40 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 3hzr h ILE 320 CO 0.00 0.52 -0.55 0.49 0.00 0.00 0.00 178.15 178.60 3hzr n PHE 321 N -4.17 0.00 -2.04 1.37 3.72 -0.73 -4.84 117.46 110.77 3hzr n PHE 321 Ca -0.29 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.79 3hzr n PHE 321 Cb 0.78 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.32 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 -2.41 5.90 -0.16 4.37 0.15 -0.79 -5.01 113.70 115.75 3hzr s SER 322 Ca 0.14 1.73 -0.15 0.00 0.70 0.00 0.00 55.95 58.37 3hzr s SER 322 Cb 0.16 -2.52 -0.12 0.00 -1.71 0.00 0.00 66.02 61.83 3hzr s SER 322 CO 0.58 -1.09 0.14 0.28 1.20 0.00 0.00 173.24 174.35 3hzr h SER 323 N 0.34 0.00 -3.35 5.45 0.02 -1.94 -3.47 113.55 110.61 3hzr h SER 323 Ca -0.46 -0.33 -0.59 0.00 -0.84 0.00 0.00 61.79 59.56 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 0.99 0.33 1.51 -1.14 0.00 0.00 176.83 179.11 3hzr s ASP 324 N -6.15 6.78 0.47 3.07 -4.77 -1.26 -4.91 116.67 109.91 3hzr s ASP 324 Ca -0.17 0.97 0.26 0.00 -3.30 0.00 0.00 52.55 50.31 3hzr s ASP 324 Cb 0.02 -2.41 1.10 0.00 -1.09 0.00 0.00 42.92 40.55 3hzr s ASP 324 CO 0.38 -0.42 1.90 0.78 0.70 0.00 0.00 175.17 178.51 3hzr h ASN 325 N 7.61 0.00 0.12 2.11 4.21 -2.00 -3.08 115.58 124.55 3hzr h ASN 325 Ca -0.27 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.26 3hzr h ASN 325 Cb 1.12 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.27 3hzr h ASN 325 CO 0.83 0.17 -0.52 0.00 -1.29 0.00 0.00 177.43 176.62 3hzr h ALA 326 N 1.83 -0.98 0.00 -0.83 0.00 -2.00 -1.72 119.26 115.56 3hzr h ALA 326 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hzr h ALA 326 Cb 0.63 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3hzr h ALA 326 CO 0.02 -1.12 -0.19 -0.56 0.00 0.00 0.00 179.25 177.40 3hzr h GLN 327 N -0.75 0.00 -0.08 0.00 -0.00 -1.99 -2.35 115.11 109.94 3hzr h GLN 327 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 3hzr h GLN 327 Cb 0.76 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.23 3hzr h GLN 327 CO -0.29 0.00 0.02 0.28 -0.00 0.00 0.00 178.83 178.84 3hzr h VAL 328 N 0.00 1.20 -0.51 1.86 2.07 -1.44 -2.53 116.25 116.90 3hzr h VAL 328 Ca 0.00 -0.62 -0.10 0.00 0.82 0.00 0.00 66.70 66.80 3hzr h VAL 328 Cb 0.83 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 3hzr h VAL 328 CO 0.00 0.17 -0.08 0.11 0.02 0.00 0.00 177.57 177.79 3hzr h LYS 329 N -0.08 0.92 -0.37 1.57 1.79 -1.21 -0.70 116.57 118.49 3hzr h LYS 329 Ca 0.03 -0.31 0.04 0.00 -2.18 0.00 0.00 60.65 58.23 3hzr h LYS 329 Cb 0.26 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 3hzr h LYS 329 CO 0.00 0.96 0.13 0.22 -1.08 0.00 0.00 179.45 179.68 3hzr h ASP 330 N 0.83 0.14 0.32 0.86 -0.00 -1.45 0.14 116.42 117.26 3hzr h ASP 330 Ca 0.14 0.04 -0.02 0.00 -0.00 0.00 0.00 57.03 57.19 3hzr h ASP 330 Cb 0.61 0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.96 3hzr h ASP 330 CO 0.04 0.12 -0.15 0.58 -0.00 0.00 0.00 179.24 179.82 3hzr h VAL 331 N 0.28 0.71 -0.80 2.25 2.07 -1.35 -0.77 116.25 118.64 3hzr h VAL 331 Ca 0.17 -0.28 0.18 0.00 0.82 0.00 0.00 66.70 67.59 3hzr h VAL 331 Cb 0.14 0.86 -0.14 0.00 -1.52 0.00 0.00 31.29 30.63 3hzr h VAL 331 CO -0.17 0.06 -0.02 -0.33 0.02 0.00 0.00 177.57 177.13 3hzr h GLU 332 N -0.58 0.07 0.41 1.57 3.07 -0.79 0.78 114.58 119.12 3hzr h GLU 332 Ca -0.04 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 3hzr h GLU 332 Cb 0.43 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 3hzr h GLU 332 CO 0.07 0.05 -0.20 1.49 -1.40 0.00 0.00 179.01 179.02 3hzr h GLU 333 N 0.08 -0.53 -0.35 2.33 4.81 -0.60 -2.52 114.58 117.79 3hzr h GLU 333 Ca 0.44 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.60 3hzr h GLU 333 Cb 0.78 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 3hzr h GLU 333 CO -0.73 -0.23 -0.22 0.87 -0.73 0.00 0.00 179.01 177.97 3hzr h LYS 334 N -0.85 0.67 -0.41 1.92 1.57 -0.59 -1.71 116.57 117.18 3hzr h LYS 334 Ca -0.06 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.34 3hzr h LYS 334 Cb 0.55 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3hzr h LYS 334 CO 0.09 0.84 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.65 3hzr h TYR 335 N 0.59 0.96 -0.49 -1.35 3.20 -0.95 0.15 116.97 119.09 3hzr h TYR 335 Ca 0.09 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.70 3hzr h TYR 335 Cb 0.69 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 3hzr h TYR 335 CO 0.03 0.99 0.21 0.77 -1.64 0.00 0.00 178.16 178.52 3hzr h SER 336 N 0.73 0.66 -0.73 -2.11 0.02 -1.14 -2.25 113.55 108.73 3hzr h SER 336 Ca 0.09 -0.16 -0.44 0.00 -0.84 0.00 0.00 61.79 60.45 3hzr h SER 336 Cb 0.78 -0.17 -0.22 0.00 0.14 0.00 0.00 62.40 62.93 3hzr h SER 336 CO 0.06 0.64 0.56 2.29 -1.14 0.00 0.00 176.83 179.24 3hzr n LYS 337 N -4.58 2.07 -0.95 3.45 0.00 -0.67 -3.39 118.16 114.09 3hzr n LYS 337 Ca 0.02 -2.29 0.00 0.00 -0.00 0.00 0.00 58.31 56.04 3hzr n LYS 337 Cb 0.14 -1.90 0.00 0.00 -0.00 0.00 0.00 35.03 33.28 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 -0.48 0.10 0.05 2.58 0.00 -1.08 -4.82 105.19 101.55 3hzr n GLY 338 Ca 0.45 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.60 3hzr n GLY 338 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hzr n GLU 339 N -0.01 0.25 -3.87 1.61 2.13 0.51 -4.32 120.64 116.94 3hzr n GLU 339 Ca 0.00 -0.11 -0.28 0.00 0.66 0.00 0.00 57.16 57.43 3hzr n GLU 339 Cb 0.36 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.41 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 -2.83 1.57 0.67 4.31 1.43 -1.17 -4.93 118.68 117.72 3hzr s LEU 340 Ca 0.17 -0.69 -0.14 0.00 -1.03 0.00 0.00 54.13 52.44 3hzr s LEU 340 Cb 0.19 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.54 3hzr s LEU 340 CO 0.59 -0.20 1.09 -1.48 0.23 0.00 0.00 176.35 176.58 3hzr s LEU 341 N 1.66 3.34 0.22 1.79 2.34 -1.26 -4.72 118.68 122.05 3hzr s LEU 341 Ca 0.00 1.92 -0.09 0.00 0.06 0.00 0.00 54.13 56.02 3hzr s LEU 341 Cb -0.16 -4.54 0.21 0.00 -0.56 0.00 0.00 46.19 41.14 3hzr s LEU 341 CO -0.07 -1.60 1.89 0.77 -1.06 0.00 0.00 176.35 176.27 3hzr h SER 342 N -0.12 0.92 -0.76 1.48 4.64 -1.99 -1.47 113.55 116.25 3hzr h SER 342 Ca -0.46 -0.02 0.13 0.00 -0.47 0.00 0.00 61.79 60.97 3hzr h SER 342 Cb 1.24 -0.22 -0.09 0.00 -0.31 0.00 0.00 62.40 63.02 3hzr h SER 342 CO 0.54 0.65 0.33 1.23 -0.87 0.00 0.00 176.83 178.72 3hzr h GLY 343 N 1.09 1.16 1.84 -0.77 0.00 -1.98 0.37 103.07 104.77 3hzr h GLY 343 Ca 0.31 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 3hzr h GLY 343 CO -0.08 -0.06 -0.39 0.83 0.00 0.00 0.00 176.54 176.84 3hzr h GLU 344 N 0.50 0.19 -0.05 4.80 5.08 -1.66 0.21 114.58 123.65 3hzr h GLU 344 Ca 0.41 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 3hzr h GLU 344 Cb 0.58 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 3hzr h GLU 344 CO -0.37 0.55 -0.00 1.25 -1.00 0.00 0.00 179.01 179.44 3hzr h LEU 345 N 0.16 0.08 -1.69 1.33 5.85 -0.74 -2.60 115.31 117.70 3hzr h LEU 345 Ca 0.02 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 3hzr h LEU 345 Cb 0.76 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3hzr h LEU 345 CO 0.06 0.40 -0.19 0.11 -0.34 0.00 0.00 178.44 178.48 3hzr h LYS 346 N -0.23 0.00 0.06 1.25 1.57 -0.03 0.10 116.57 119.29 3hzr h LYS 346 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3hzr h LYS 346 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hzr h LYS 346 CO 0.00 0.19 -0.03 0.87 -0.57 0.00 0.00 179.45 179.91 3hzr h LYS 347 N 0.00 -0.07 -0.61 3.15 1.79 -0.55 -0.39 116.57 119.89 3hzr h LYS 347 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 3hzr h LYS 347 Cb 0.39 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 3hzr h LYS 347 CO 0.02 0.12 0.14 0.82 -1.08 0.00 0.00 179.45 179.48 3hzr h ILE 348 N -0.26 1.24 -0.07 1.86 2.04 -0.85 -1.93 117.51 119.54 3hzr h ILE 348 Ca -0.01 -0.89 -0.14 0.00 1.00 0.00 0.00 64.86 64.82 3hzr h ILE 348 Cb 0.23 0.62 0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3hzr h ILE 348 CO 0.01 0.34 -0.49 0.58 0.00 0.00 0.00 178.15 178.59 3hzr h VAL 349 N 0.91 1.39 -0.70 1.67 2.07 -0.88 -1.24 116.25 119.49 3hzr h VAL 349 Ca 0.20 -1.86 0.14 0.00 0.82 0.00 0.00 66.70 65.99 3hzr h VAL 349 Cb 0.33 2.31 -0.10 0.00 -1.52 0.00 0.00 31.29 32.32 3hzr h VAL 349 CO 0.00 0.55 0.20 0.28 0.02 0.00 0.00 177.57 178.62 3hzr h SER 350 N 0.02 0.10 -0.41 0.57 0.02 -0.99 -0.35 113.55 112.50 3hzr h SER 350 Ca -0.04 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3hzr h SER 350 Cb 1.15 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 3hzr h SER 350 CO 0.10 0.03 0.23 0.00 -1.14 0.00 0.00 176.83 176.05 3hzr h ALA 351 N 1.54 0.53 -0.50 3.77 0.00 -1.23 -0.36 119.26 123.01 3hzr h ALA 351 Ca 0.38 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 3hzr h ALA 351 Cb 0.60 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3hzr h ALA 351 CO -0.44 0.04 0.10 1.03 0.00 0.00 0.00 179.25 179.99 3hzr h SER 352 N 0.54 0.78 0.14 0.00 0.87 -0.44 -2.70 113.55 112.74 3hzr h SER 352 Ca 0.15 -0.25 -0.16 0.00 -1.23 0.00 0.00 61.79 60.30 3hzr h SER 352 Cb 0.04 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 3hzr h SER 352 CO -0.02 0.83 -0.59 0.24 -0.53 0.00 0.00 176.83 176.75 3hzr h MET 353 N 0.70 0.46 -0.09 2.24 2.86 -1.00 -1.39 114.93 118.71 3hzr h MET 353 Ca 0.16 -0.31 0.04 0.00 -2.06 0.00 0.00 59.70 57.53 3hzr h MET 353 Cb 0.37 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.02 3hzr h MET 353 CO 0.01 0.92 -0.19 0.87 1.06 0.00 0.00 176.91 179.57 3hzr h LYS 354 N 0.35 -0.25 -0.65 1.72 1.57 -0.97 -0.45 116.57 117.89 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 1.13 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 3hzr h LYS 354 CO 0.10 -0.17 0.35 -0.44 -0.57 0.00 0.00 179.45 178.72 3hzr h ASP 355 N -0.26 0.80 0.34 0.86 3.32 -1.37 0.40 116.42 120.51 3hzr h ASP 355 Ca 0.08 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3hzr h ASP 355 Cb 0.38 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3hzr h ASP 355 CO -0.24 0.65 -0.16 0.15 -1.72 0.00 0.00 179.24 177.92 3hzr h PHE 356 N 0.90 -0.43 -0.42 4.55 3.57 -0.79 -0.38 116.94 123.94 3hzr h PHE 356 Ca 0.23 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 3hzr h PHE 356 Cb 0.03 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3hzr h PHE 356 CO 0.01 -0.20 -0.17 0.82 -2.23 0.00 0.00 178.31 176.54 3hzr h ILE 357 N -0.57 1.28 -0.49 1.41 1.08 -0.85 -1.55 117.51 117.82 3hzr h ILE 357 Ca -0.05 -1.31 0.01 0.00 -0.39 0.00 0.00 64.86 63.12 3hzr h ILE 357 Cb 0.42 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 3hzr h ILE 357 CO 0.08 0.44 0.31 0.58 -0.69 0.00 0.00 178.15 178.87 3hzr h VAL 358 N 0.69 1.11 -0.41 1.67 2.07 -0.94 0.37 116.25 120.81 3hzr h VAL 358 Ca 0.10 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.43 3hzr h VAL 358 Cb 0.73 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3hzr h VAL 358 CO 0.06 0.12 0.22 0.00 0.02 0.00 0.00 177.57 177.98 3hzr h ALA 359 N 1.19 0.51 0.14 1.67 0.00 -0.88 -1.90 119.26 119.99 3hzr h ALA 359 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3hzr h ALA 359 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3hzr h ALA 359 CO -0.05 -0.13 -0.07 -0.92 0.00 0.00 0.00 179.25 178.08 3hzr h TYR 360 N 0.44 -0.17 -0.96 0.00 3.20 -0.95 -2.53 116.97 116.00 3hzr h TYR 360 Ca 0.17 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.25 3hzr h TYR 360 Cb 0.05 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.30 3hzr h TYR 360 CO -0.09 0.01 0.62 0.22 -1.64 0.00 0.00 178.16 177.28 3hzr h ASP 361 N -0.32 0.52 -0.63 -2.11 3.58 -0.81 0.88 116.42 117.54 3hzr h ASP 361 Ca -0.02 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 3hzr h ASP 361 Cb 0.26 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 3hzr h ASP 361 CO 0.03 0.18 0.23 0.00 -2.88 0.00 0.00 179.24 176.80 3hzr h ALA 362 N 1.62 1.16 -0.04 -0.78 0.00 -0.94 0.19 119.26 120.47 3hzr h ALA 362 Ca 0.52 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 3hzr h ALA 362 Cb 1.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3hzr h ALA 362 CO -0.25 0.59 -0.41 0.87 0.00 0.00 0.00 179.25 180.05 3hzr h LYS 363 N 0.96 0.08 0.07 0.00 1.79 -0.53 -3.30 116.57 115.64 3hzr h LYS 363 Ca 0.22 -0.04 -0.30 0.00 -2.18 0.00 0.00 60.65 58.35 3hzr h LYS 363 Cb 0.24 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 3hzr h LYS 363 CO -0.01 0.48 -1.62 -0.22 -1.08 0.00 0.00 179.45 177.00 3hzr h LYS 364 N 0.07 0.15 -0.75 3.15 3.11 -0.63 -3.38 116.57 118.30 3hzr h LYS 364 Ca 0.00 -0.26 0.16 0.00 -2.81 0.00 0.00 60.65 57.75 3hzr h LYS 364 Cb 0.76 0.10 -0.13 0.00 -1.00 0.00 0.00 32.23 31.95 3hzr h LYS 364 CO 0.06 0.92 -0.07 -0.22 -2.81 0.00 0.00 179.45 177.33 3hzr h LYS 365 N 0.04 0.06 0.00 1.90 3.64 -1.06 0.81 116.57 121.96 3hzr h LYS 365 Ca -0.27 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3hzr h LYS 365 Cb 2.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.80 3hzr h LYS 365 CO 0.12 0.04 0.00 -0.35 -2.27 0.00 0.00 179.45 176.99 3hzr n PRO 366 N -5.40 0.12 -2.01 1.90 -0.04 -1.26 -4.18 135.00 124.13 3hzr n PRO 366 Ca 0.12 0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 63.40 3hzr n PRO 366 Cb 0.44 -1.67 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.88 3.17 -2.07 0.52 -0.00 0.28 -4.79 119.36 114.58 3hzr n ILE 367 Ca 0.05 -3.06 -0.29 0.00 -0.00 0.00 0.00 62.75 59.45 3hzr n ILE 367 Cb 0.29 -2.41 0.19 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 5.01 2.00 0.10 1.39 -4.23 -1.26 -4.84 115.64 113.82 3hzr s THR 368 Ca 0.54 -0.12 -0.23 0.00 -1.18 0.00 0.00 61.69 60.70 3hzr s THR 368 Cb 0.08 -2.88 -0.11 0.00 1.34 0.00 0.00 72.50 70.93 3hzr s THR 368 CO 0.04 0.00 1.72 0.74 -0.54 0.00 0.00 174.62 176.57 3hzr h THR 369 N -1.53 0.87 -0.79 3.99 2.02 -1.96 -2.12 112.91 113.39 3hzr h THR 369 Ca -0.42 0.00 0.19 0.00 0.77 0.00 0.00 66.41 66.95 3hzr h THR 369 Cb 1.22 0.87 -0.13 0.00 -1.74 0.00 0.00 68.15 68.37 3hzr h THR 369 CO 0.33 0.00 0.06 0.00 0.37 0.00 0.00 175.52 176.28 3hzr h ALA 370 N 0.96 0.90 0.18 6.16 0.00 -1.96 -0.14 119.26 125.37 3hzr h ALA 370 Ca 0.03 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3hzr h ALA 370 Cb 0.11 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hzr h ALA 370 CO -0.07 -0.43 -0.08 -0.92 0.00 0.00 0.00 179.25 177.74 3hzr h TYR 371 N 0.13 -0.22 -1.00 0.00 3.20 -1.76 -1.81 116.97 115.51 3hzr h TYR 371 Ca 0.45 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.32 3hzr h TYR 371 Cb 0.82 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 3hzr h TYR 371 CO -0.39 -0.13 0.66 1.25 -1.64 0.00 0.00 178.16 177.91 3hzr h LEU 372 N -0.25 1.15 -0.72 2.82 5.85 -0.44 -0.73 115.31 122.99 3hzr h LEU 372 Ca -0.02 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 3hzr h LEU 372 Cb 0.19 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3hzr h LEU 372 CO 0.04 0.84 0.35 0.11 -0.34 0.00 0.00 178.44 179.44 3hzr h LYS 373 N 1.36 1.03 -0.64 1.25 1.57 -0.98 -1.22 116.57 118.95 3hzr h LYS 373 Ca 0.37 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3hzr h LYS 373 Cb -0.15 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 31.94 3hzr h LYS 373 CO -0.08 0.81 0.42 0.00 -0.57 0.00 0.00 179.45 180.03 3hzr h ALA 374 N 1.17 0.81 -0.32 3.86 0.00 -0.44 -1.21 119.26 123.14 3hzr h ALA 374 Ca 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3hzr h ALA 374 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3hzr h ALA 374 CO -0.03 0.25 0.14 -0.92 0.00 0.00 0.00 179.25 178.68 3hzr h TYR 375 N 0.87 0.47 -0.37 0.00 3.20 -0.94 -1.31 116.97 118.89 3hzr h TYR 375 Ca 0.23 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3hzr h TYR 375 Cb -0.10 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 3hzr h TYR 375 CO -0.03 0.43 0.23 0.82 -1.64 0.00 0.00 178.16 177.97 3hzr h ILE 376 N 0.37 1.11 0.10 1.81 2.04 -1.07 0.94 117.51 122.81 3hzr h ILE 376 Ca 0.11 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.75 3hzr h ILE 376 Cb 0.15 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3hzr h ILE 376 CO -0.01 0.11 -0.22 -1.28 0.00 0.00 0.00 178.15 176.75 3hzr h SER 377 N 0.49 -0.61 -0.79 1.72 0.87 -1.08 0.49 113.55 114.63 3hzr h SER 377 Ca 0.13 0.07 0.18 0.00 -1.23 0.00 0.00 61.79 60.95 3hzr h SER 377 Cb -0.02 0.23 -0.12 0.00 -0.44 0.00 0.00 62.40 62.05 3hzr h SER 377 CO -0.03 -0.30 0.16 0.11 -0.53 0.00 0.00 176.83 176.24 3hzr h LYS 378 N -0.40 0.21 0.00 2.24 1.57 -1.05 -2.38 116.57 116.76 3hzr h LYS 378 Ca 0.03 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3hzr h LYS 378 Cb 0.43 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3hzr h LYS 378 CO -0.13 0.14 -0.12 1.15 -0.57 0.00 0.00 179.45 179.92 3hzr h THR 379 N 0.21 0.33 -4.03 -0.16 2.02 0.13 -3.47 112.91 107.95 3hzr h THR 379 Ca 0.46 -0.75 -0.54 0.00 0.77 0.00 0.00 66.41 66.35 3hzr h THR 379 Cb 0.83 1.57 0.12 0.00 -1.74 0.00 0.00 68.15 68.93 3hzr h THR 379 CO -0.59 0.11 0.60 -0.54 0.37 0.00 0.00 175.52 175.48 3hzr s LYS 380 N -3.77 3.33 0.00 6.66 1.02 0.07 -5.06 119.74 121.99 3hzr s LYS 380 Ca -0.00 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.18 3hzr s LYS 380 Cb 0.10 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 3hzr s LYS 380 CO 0.58 -1.02 0.00 1.97 -0.92 0.00 0.00 175.35 175.96