#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzg n ASN 2 N 0.00 0.27 0.29 0.00 0.23 0.12 -4.88 115.26 111.30 2fzg n ASN 2 Ca 0.00 0.49 0.17 0.00 -0.53 0.00 0.00 54.58 54.71 2fzg n ASN 2 Cb 0.00 -1.45 0.98 0.00 -2.08 0.00 0.00 39.78 37.23 2fzg n ASN 2 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2fzg h PRO 3 N -1.36 0.00 -0.08 -0.53 0.11 -1.93 -2.77 132.00 125.44 2fzg h PRO 3 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2fzg h PRO 3 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2fzg h PRO 3 CO 0.42 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.49 2fzg n LEU 4 N -3.61 2.92 -4.69 2.35 4.77 -1.26 -4.88 117.00 112.60 2fzg n LEU 4 Ca -0.02 -1.02 -0.43 0.00 -0.03 0.00 0.00 56.01 54.50 2fzg n LEU 4 Cb 0.13 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2fzg n LEU 4 CO 0.25 0.51 1.40 0.00 -1.33 0.00 0.00 177.39 178.22 2fzg n TYR 5 N 1.26 2.57 -1.19 -1.77 4.19 -1.05 -1.90 117.16 119.27 2fzg n TYR 5 Ca 0.15 -0.02 -0.08 0.00 3.31 0.00 0.00 57.90 61.26 2fzg n TYR 5 Cb 0.58 -2.68 -0.04 0.00 0.49 0.00 0.00 39.34 37.69 2fzg n TYR 5 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 2fzg n GLN 6 N 4.91 -1.75 -3.37 2.98 1.13 0.14 -4.98 117.38 116.44 2fzg n GLN 6 Ca 0.18 0.75 -0.32 0.00 -1.94 0.00 0.00 57.00 55.66 2fzg n GLN 6 Cb 0.34 -5.08 -0.06 0.00 0.11 0.00 0.00 30.24 25.56 2fzg n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2fzg s LYS 7 N -2.60 3.84 0.40 -1.09 3.01 -0.80 -4.78 119.74 117.73 2fzg s LYS 7 Ca 0.00 0.35 -0.19 0.00 -1.01 0.00 0.00 55.97 55.12 2fzg s LYS 7 Cb 0.00 -2.61 -0.10 0.00 -1.01 0.00 0.00 37.83 34.10 2fzg s LYS 7 CO 0.00 0.29 0.89 -1.01 0.51 0.00 0.00 175.35 176.03 2fzg s HIS 8 N -1.84 3.33 -0.68 3.18 3.76 -1.26 -4.67 115.29 117.10 2fzg s HIS 8 Ca 0.48 1.49 0.03 0.00 -0.15 0.00 0.00 55.06 56.92 2fzg s HIS 8 Cb -0.11 -2.76 0.17 0.00 1.11 0.00 0.00 32.58 30.99 2fzg s HIS 8 CO 0.20 -0.06 0.48 0.42 -0.85 0.00 0.00 174.74 174.93 2fzg s ILE 9 N -2.14 3.07 -0.25 0.60 -1.09 -0.17 -4.90 121.20 116.33 2fzg s ILE 9 Ca 0.60 -3.94 -0.06 0.00 -2.23 0.00 0.00 60.65 55.02 2fzg s ILE 9 Cb -0.09 -3.02 -0.13 0.00 -1.58 0.00 0.00 42.46 37.63 2fzg s ILE 9 CO 0.15 -0.96 -0.28 -0.38 -1.23 0.00 0.00 174.94 172.24 2fzg n ILE 10 N 2.36 1.41 -3.93 2.92 2.08 -1.26 -1.09 119.36 121.83 2fzg n ILE 10 Ca 0.16 -0.44 -0.12 0.00 0.56 0.00 0.00 62.75 62.91 2fzg n ILE 10 Cb 0.35 -1.61 -0.13 0.00 -0.75 0.00 0.00 39.64 37.49 2fzg n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2fzg s SER 11 N -6.86 0.15 0.52 4.38 0.15 -1.26 -4.59 113.70 106.20 2fzg s SER 11 Ca -0.35 -0.14 0.18 0.00 0.70 0.00 0.00 55.95 56.35 2fzg s SER 11 Cb 0.11 0.01 1.32 0.00 -1.71 0.00 0.00 66.02 65.76 2fzg s SER 11 CO 0.51 -0.06 2.14 -0.29 1.20 0.00 0.00 173.24 176.73 2fzg h ILE 12 N 5.00 0.93 0.00 6.45 6.09 -1.95 -1.46 117.51 132.58 2fzg h ILE 12 Ca -0.27 -0.13 -0.03 0.00 -1.37 0.00 0.00 64.86 63.07 2fzg h ILE 12 Cb 1.21 1.07 -0.00 0.00 0.47 0.00 0.00 36.82 39.57 2fzg h ILE 12 CO 0.48 0.04 -0.13 0.78 -3.07 0.00 0.00 178.15 176.25 2fzg h ASN 13 N 0.00 0.00 0.52 2.19 -0.26 -1.97 -2.30 115.58 113.76 2fzg h ASN 13 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2fzg h ASN 13 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 2fzg h ASN 13 CO 0.00 0.13 -0.34 0.47 -1.06 0.00 0.00 177.43 176.63 2fzg n ASP 14 N -3.74 0.51 -4.73 5.81 8.00 -0.55 -4.86 116.55 116.98 2fzg n ASP 14 Ca -0.02 -0.27 -0.35 0.00 0.71 0.00 0.00 54.79 54.86 2fzg n ASP 14 Cb 0.24 0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.35 2fzg n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fzg s LEU 15 N -2.87 4.22 0.78 0.64 1.43 -0.87 -5.05 118.68 116.96 2fzg s LEU 15 Ca 0.15 0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 53.42 2fzg s LEU 15 Cb 0.18 -2.11 0.09 0.00 0.03 0.00 0.00 46.19 44.38 2fzg s LEU 15 CO 0.62 0.18 1.11 -0.94 0.23 0.00 0.00 176.35 177.56 2fzg s SER 16 N 0.33 4.48 0.22 2.29 1.04 -1.26 -4.88 113.70 115.93 2fzg s SER 16 Ca 0.09 0.53 -0.07 0.00 0.48 0.00 0.00 55.95 56.98 2fzg s SER 16 Cb -0.11 -1.04 0.19 0.00 0.10 0.00 0.00 66.02 65.16 2fzg s SER 16 CO -0.01 -1.86 1.78 -0.09 0.98 0.00 0.00 173.24 174.04 2fzg h ARG 17 N -0.90 1.15 -0.58 4.02 2.43 -1.97 0.14 114.38 118.67 2fzg h ARG 17 Ca -0.45 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 58.40 2fzg h ARG 17 Cb 1.31 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 2fzg h ARG 17 CO 0.59 0.94 -0.05 -0.44 -1.51 0.00 0.00 179.97 179.51 2fzg h ASP 18 N 1.12 1.04 -0.47 -3.80 3.32 -1.96 -1.92 116.42 113.75 2fzg h ASP 18 Ca 0.25 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 57.00 2fzg h ASP 18 Cb 0.24 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2fzg h ASP 18 CO -0.02 1.12 0.27 0.44 -1.72 0.00 0.00 179.24 179.33 2fzg h ASP 19 N 0.94 0.44 -0.42 6.45 3.45 -1.76 -0.65 116.42 124.87 2fzg h ASP 19 Ca 0.16 0.01 0.06 0.00 0.43 0.00 0.00 57.03 57.68 2fzg h ASP 19 Cb 0.61 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 39.25 2fzg h ASP 19 CO 0.04 0.31 0.13 -0.07 -1.57 0.00 0.00 179.24 178.08 2fzg h LEU 20 N 0.55 0.11 -0.81 1.55 3.38 -0.66 -2.02 115.31 117.40 2fzg h LEU 20 Ca 0.19 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2fzg h LEU 20 Cb 0.03 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2fzg h LEU 20 CO -0.09 0.09 -0.02 0.78 0.09 0.00 0.00 178.44 179.29 2fzg h ASN 21 N 0.28 0.85 0.05 -0.43 -0.26 -0.91 -1.28 115.58 113.87 2fzg h ASN 21 Ca 0.20 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 2fzg h ASN 21 Cb 0.21 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 2fzg h ASN 21 CO -0.22 0.92 -0.06 0.25 -1.06 0.00 0.00 177.43 177.26 2fzg h LEU 22 N 0.80 -0.15 -0.34 1.61 5.85 -0.78 0.70 115.31 123.01 2fzg h LEU 22 Ca 0.15 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2fzg h LEU 22 Cb 0.51 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2fzg h LEU 22 CO 0.03 -0.09 0.15 0.58 -0.34 0.00 0.00 178.44 178.77 2fzg h VAL 23 N -0.12 0.96 -0.32 1.05 2.07 -1.14 -0.24 116.25 118.51 2fzg h VAL 23 Ca 0.01 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 2fzg h VAL 23 Cb 0.12 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2fzg h VAL 23 CO -0.02 0.06 -0.28 -0.07 0.02 0.00 0.00 177.57 177.28 2fzg h LEU 24 N 0.32 0.68 -0.60 2.57 3.38 -0.89 -0.94 115.31 119.82 2fzg h LEU 24 Ca 0.14 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2fzg h LEU 24 Cb 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2fzg h LEU 24 CO -0.12 0.92 0.04 0.00 0.09 0.00 0.00 178.44 179.38 2fzg h ALA 25 N 1.12 0.80 -0.41 1.53 0.00 0.77 -1.79 119.26 121.27 2fzg h ALA 25 Ca 0.07 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2fzg h ALA 25 Cb 0.77 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2fzg h ALA 25 CO 0.06 0.60 -0.23 1.15 0.00 0.00 0.00 179.25 180.83 2fzg h THR 26 N 0.92 1.27 -0.54 0.00 2.02 -0.84 -2.61 112.91 113.14 2fzg h THR 26 Ca 0.17 -1.37 -0.05 0.00 0.77 0.00 0.00 66.41 65.93 2fzg h THR 26 Cb 0.50 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2fzg h THR 26 CO 0.02 0.46 0.12 0.00 0.37 0.00 0.00 175.52 176.49 2fzg h ALA 27 N 1.00 1.20 -0.37 6.16 0.00 -0.99 0.14 119.26 126.41 2fzg h ALA 27 Ca 0.10 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2fzg h ALA 27 Cb 0.77 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2fzg h ALA 27 CO 0.06 0.55 -0.17 0.00 0.00 0.00 0.00 179.25 179.69 2fzg h ALA 28 N 1.33 0.51 0.14 0.00 0.00 -1.21 -0.36 119.26 119.68 2fzg h ALA 28 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2fzg h ALA 28 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2fzg h ALA 28 CO 0.00 0.44 -0.12 0.87 0.00 0.00 0.00 179.25 180.45 2fzg h LYS 29 N 0.55 -0.26 -0.22 0.00 1.57 -1.07 -1.56 116.57 115.58 2fzg h LYS 29 Ca 0.08 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2fzg h LYS 29 Cb 0.72 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2fzg h LYS 29 CO 0.05 -0.17 -0.16 -0.07 -0.57 0.00 0.00 179.45 178.53 2fzg h LEU 30 N -0.27 0.37 -0.93 2.94 3.38 -0.66 0.76 115.31 120.90 2fzg h LEU 30 Ca -0.00 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2fzg h LEU 30 Cb 0.25 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2fzg h LEU 30 CO -0.01 0.55 0.25 0.50 0.09 0.00 0.00 178.44 179.82 2fzg h LYS 31 N 0.35 1.03 0.05 1.13 3.64 -0.79 -2.58 116.57 119.40 2fzg h LYS 31 Ca 0.06 -0.19 -0.27 0.00 -1.27 0.00 0.00 60.65 58.99 2fzg h LYS 31 Cb 0.49 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2fzg h LYS 31 CO 0.03 0.86 -1.40 0.00 -2.27 0.00 0.00 179.45 176.67 2fzg h ALA 32 N 1.27 0.44 -2.32 5.00 0.00 -0.55 -3.41 119.26 119.68 2fzg h ALA 32 Ca 0.23 -1.14 -0.59 0.00 0.00 0.00 0.00 54.91 53.41 2fzg h ALA 32 Cb 0.23 0.19 -0.40 0.00 0.00 0.00 0.00 17.79 17.81 2fzg h ALA 32 CO -0.02 1.30 -0.87 0.09 0.00 0.00 0.00 179.25 179.75 2fzg n ASN 33 N -3.31 1.25 -4.59 0.00 3.02 0.26 -5.09 115.26 106.80 2fzg n ASN 33 Ca -0.11 -2.86 -0.45 0.00 -0.03 0.00 0.00 54.58 51.13 2fzg n ASN 33 Cb 1.01 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 2fzg n ASN 33 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2fzg n PRO 34 N 1.77 1.33 -3.54 3.52 -0.02 -0.98 -4.51 135.00 132.56 2fzg n PRO 34 Ca 0.25 0.47 -0.27 0.00 -2.02 0.00 0.00 63.50 61.93 2fzg n PRO 34 Cb 0.46 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 2fzg n PRO 34 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2fzg n GLN 35 N 0.96 1.55 0.00 -0.52 6.02 -1.26 -4.98 117.38 119.14 2fzg n GLN 35 Ca 0.11 -4.09 0.00 0.00 -0.01 0.00 0.00 57.00 53.01 2fzg n GLN 35 Cb 0.31 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 29.58 2fzg n GLN 35 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2fzg n PRO 36 N 1.69 0.00 0.00 -1.09 -0.04 -1.24 -2.10 135.00 132.22 2fzg n PRO 36 Ca 0.25 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 2fzg n PRO 36 Cb 0.42 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2fzg n PRO 36 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fzg n GLU 37 N -1.36 1.48 -0.34 0.54 -0.58 -1.25 -2.62 120.64 116.51 2fzg n GLU 37 Ca 0.00 -1.08 0.06 0.00 -0.42 0.00 0.00 57.16 55.72 2fzg n GLU 37 Cb 0.01 -0.96 0.22 0.00 -0.57 0.00 0.00 31.44 30.15 2fzg n GLU 37 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2fzg h LEU 38 N 0.00 0.85 -3.27 -4.62 5.85 -1.14 -2.21 115.31 110.78 2fzg h LEU 38 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2fzg h LEU 38 Cb 0.37 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2fzg h LEU 38 CO 0.00 0.45 0.00 0.18 -0.34 0.00 0.00 178.44 178.73 2fzg n LEU 39 N -4.66 3.97 -4.65 2.25 4.77 0.75 -5.02 117.00 114.41 2fzg n LEU 39 Ca 0.18 -2.99 -0.44 0.00 -0.03 0.00 0.00 56.01 52.73 2fzg n LEU 39 Cb 0.35 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2fzg n LEU 39 CO 0.27 0.67 0.80 1.17 -1.33 0.00 0.00 177.39 178.97 2fzg n LYS 40 N -0.41 1.79 -0.05 3.23 4.81 -0.83 -1.18 118.16 125.51 2fzg n LYS 40 Ca 0.21 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2fzg n LYS 40 Cb 0.90 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.80 2fzg n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2fzg n HIS 41 N 0.64 0.00 -3.41 5.64 8.25 -1.26 -4.95 115.22 120.13 2fzg n HIS 41 Ca 0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.16 2fzg n HIS 41 Cb 0.33 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.38 2fzg n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2fzg s LYS 42 N -0.14 4.03 -0.15 -0.41 -0.14 -0.32 -4.98 119.74 117.62 2fzg s LYS 42 Ca 0.00 0.54 -0.00 0.00 -1.36 0.00 0.00 55.97 55.15 2fzg s LYS 42 Cb 0.00 -3.22 -0.01 0.00 -1.68 0.00 0.00 37.83 32.92 2fzg s LYS 42 CO 0.00 0.67 -0.14 0.08 -0.76 0.00 0.00 175.35 175.20 2fzg s VAL 43 N -1.10 2.84 -0.01 3.17 1.01 -1.26 -1.05 120.40 124.00 2fzg s VAL 43 Ca 0.26 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2fzg s VAL 43 Cb -0.18 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2fzg s VAL 43 CO 0.16 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.94 2fzg s ILE 44 N 0.71 2.58 -0.14 2.22 -1.09 0.22 -0.53 121.20 125.16 2fzg s ILE 44 Ca -0.06 -1.03 -0.14 0.00 -2.23 0.00 0.00 60.65 57.18 2fzg s ILE 44 Cb -0.15 -2.00 -0.05 0.00 -1.58 0.00 0.00 42.46 38.68 2fzg s ILE 44 CO 0.02 0.50 0.33 0.00 -1.23 0.00 0.00 174.94 174.55 2fzg s ALA 45 N -0.75 3.59 -0.80 9.38 0.00 -0.27 -2.02 121.76 130.89 2fzg s ALA 45 Ca 0.12 -0.40 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 2fzg s ALA 45 Cb -0.10 -2.42 0.21 0.00 0.00 0.00 0.00 23.12 20.80 2fzg s ALA 45 CO 0.01 0.12 0.69 0.45 0.00 0.00 0.00 175.76 177.04 2fzg s SER 46 N 0.33 6.18 -0.79 0.00 0.15 0.85 -0.49 113.70 119.93 2fzg s SER 46 Ca 0.18 -2.99 -0.14 0.00 0.70 0.00 0.00 55.95 53.71 2fzg s SER 46 Cb -0.14 -2.04 0.21 0.00 -1.71 0.00 0.00 66.02 62.34 2fzg s SER 46 CO 0.06 -0.42 0.72 0.00 1.20 0.00 0.00 173.24 174.80 2fzg s PHE 48 N 0.29 3.81 0.43 0.00 0.40 0.17 -1.71 117.98 121.38 2fzg s PHE 48 Ca 0.16 -2.11 0.12 0.00 -0.60 0.00 0.00 56.93 54.51 2fzg s PHE 48 Cb -0.13 -3.89 0.95 0.00 0.51 0.00 0.00 43.02 40.46 2fzg s PHE 48 CO -0.07 -1.05 2.00 0.74 0.70 0.00 0.00 175.22 177.54 2fzg h PHE 49 N 7.59 0.15 -3.45 0.36 -1.00 -1.31 -0.48 116.94 118.81 2fzg h PHE 49 Ca 0.14 -0.01 -0.65 0.00 2.81 0.00 0.00 57.97 60.26 2fzg h PHE 49 Cb 0.99 -0.05 -0.24 0.00 3.61 0.00 0.00 35.95 40.26 2fzg h PHE 49 CO 0.99 0.23 -0.68 -2.00 -1.61 0.00 0.00 178.31 175.25 2fzg s GLU 50 N -4.84 3.55 0.36 1.51 2.12 -1.00 -3.76 118.70 116.64 2fzg s GLU 50 Ca -0.05 -0.55 -0.27 0.00 0.36 0.00 0.00 54.97 54.46 2fzg s GLU 50 Cb 0.16 -3.09 -0.12 0.00 0.26 0.00 0.00 34.13 31.35 2fzg s GLU 50 CO 0.71 -0.07 1.20 0.00 -0.54 0.00 0.00 175.26 176.55 2fzg n ALA 51 N 4.49 0.90 -2.80 6.30 0.00 -1.26 -4.76 120.51 123.38 2fzg n ALA 51 Ca -0.17 0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 2fzg n ALA 51 Cb 0.51 -2.19 0.01 0.00 0.00 0.00 0.00 19.45 17.78 2fzg n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fzg s SER 52 N -0.47 -1.18 0.12 0.00 0.15 -1.26 -4.97 113.70 106.09 2fzg s SER 52 Ca 0.58 -1.27 -0.25 0.00 0.70 0.00 0.00 55.95 55.71 2fzg s SER 52 Cb -0.57 1.54 -0.06 0.00 -1.71 0.00 0.00 66.02 65.23 2fzg s SER 52 CO 0.60 -0.06 1.65 0.74 1.20 0.00 0.00 173.24 177.37 2fzg h THR 53 N 4.46 0.48 0.24 6.45 2.02 -1.98 0.23 112.91 124.80 2fzg h THR 53 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2fzg h THR 53 Cb 1.14 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2fzg h THR 53 CO -0.01 0.00 -0.11 -0.09 0.37 0.00 0.00 175.52 175.68 2fzg h ARG 54 N -0.36 -0.31 -0.13 6.66 2.43 -1.98 -0.03 114.38 120.66 2fzg h ARG 54 Ca 0.06 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2fzg h ARG 54 Cb 0.43 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2fzg h ARG 54 CO -0.20 -0.20 0.07 1.15 -1.51 0.00 0.00 179.97 179.28 2fzg h THR 55 N -0.32 1.09 -0.02 0.20 2.02 -1.98 0.14 112.91 114.04 2fzg h THR 55 Ca -0.03 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 2fzg h THR 55 Cb 0.25 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2fzg h THR 55 CO 0.05 0.08 0.01 -0.09 0.37 0.00 0.00 175.52 175.95 2fzg h ARG 56 N 0.11 0.03 -0.75 6.66 2.43 -0.95 0.21 114.38 122.13 2fzg h ARG 56 Ca 0.05 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2fzg h ARG 56 Cb 0.07 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2fzg h ARG 56 CO -0.01 0.06 0.43 -0.07 -1.51 0.00 0.00 179.97 178.87 2fzg h LEU 57 N -0.01 0.92 0.19 3.80 3.38 -0.84 0.24 115.31 122.99 2fzg h LEU 57 Ca 0.01 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2fzg h LEU 57 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2fzg h LEU 57 CO -0.00 0.73 -0.21 -1.28 0.09 0.00 0.00 178.44 177.77 2fzg h SER 58 N 1.02 -0.57 -0.03 -0.43 0.87 -0.44 -0.19 113.55 113.79 2fzg h SER 58 Ca 0.26 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 2fzg h SER 58 Cb 0.01 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2fzg h SER 58 CO -0.05 -0.31 -0.02 -0.26 -0.53 0.00 0.00 176.83 175.67 2fzg h PHE 59 N -0.45 -0.04 -0.89 2.24 -1.00 -0.15 -1.78 116.94 114.86 2fzg h PHE 59 Ca 0.00 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.81 2fzg h PHE 59 Cb 0.43 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.96 2fzg h PHE 59 CO -0.16 -0.03 0.59 0.93 -1.61 0.00 0.00 178.31 178.02 2fzg h GLU 60 N -0.02 1.13 -0.39 1.51 5.08 -0.50 -0.85 114.58 120.54 2fzg h GLU 60 Ca 0.02 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2fzg h GLU 60 Cb 0.05 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2fzg h GLU 60 CO -0.04 0.75 0.23 1.15 -1.00 0.00 0.00 179.01 180.10 2fzg h THR 61 N 1.17 1.05 -0.65 1.13 2.02 -0.75 -2.04 112.91 114.83 2fzg h THR 61 Ca 0.34 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.43 2fzg h THR 61 Cb -0.07 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 2fzg h THR 61 CO -0.10 0.09 0.34 0.28 0.37 0.00 0.00 175.52 176.50 2fzg h SER 62 N 0.47 0.47 -0.16 4.18 0.02 -0.41 0.18 113.55 118.31 2fzg h SER 62 Ca 0.15 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2fzg h SER 62 Cb -0.01 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 2fzg h SER 62 CO -0.06 0.29 -0.24 0.24 -1.14 0.00 0.00 176.83 175.92 2fzg h MET 63 N 0.61 -0.27 -0.25 3.45 2.07 -0.60 -2.56 114.93 117.38 2fzg h MET 63 Ca 0.30 0.02 -0.08 0.00 -2.07 0.00 0.00 59.70 57.87 2fzg h MET 63 Cb 0.25 0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 30.03 2fzg h MET 63 CO -0.22 -0.18 -0.20 0.45 1.07 0.00 0.00 176.91 177.83 2fzg h HIS 64 N -0.28 0.49 0.00 -0.22 3.86 -0.67 -2.07 115.15 116.26 2fzg h HIS 64 Ca 0.11 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2fzg h HIS 64 Cb 0.45 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 2fzg h HIS 64 CO -0.35 0.63 -0.02 0.00 0.86 0.00 0.00 177.93 179.04 2fzg h ARG 65 N 0.41 0.00 -0.23 2.45 2.47 -0.27 -0.16 114.38 119.05 2fzg h ARG 65 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2fzg h ARG 65 Cb 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2fzg h ARG 65 CO 0.04 0.02 0.00 1.28 0.56 0.00 0.00 179.97 181.87 2fzg n LEU 66 N -3.25 3.16 0.00 3.04 4.77 -0.83 -3.66 117.00 120.23 2fzg n LEU 66 Ca -0.02 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 2fzg n LEU 66 Cb 0.15 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2fzg n LEU 66 CO 0.24 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2fzg n GLY 67 N 1.34 0.75 3.86 -0.72 0.00 -0.07 -0.18 105.19 110.17 2fzg n GLY 67 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2fzg n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzg s ALA 68 N -2.48 3.21 0.44 4.61 0.00 -0.91 -3.77 121.76 122.85 2fzg s ALA 68 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.86 2fzg s ALA 68 Cb 0.00 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 2fzg s ALA 68 CO 0.00 -0.23 0.70 -1.12 0.00 0.00 0.00 175.76 175.11 2fzg s SER 69 N -3.37 6.18 0.00 0.00 0.01 -0.21 -4.22 113.70 112.09 2fzg s SER 69 Ca 0.54 0.68 0.02 0.00 1.31 0.00 0.00 55.95 58.50 2fzg s SER 69 Cb -0.10 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.06 2fzg s SER 69 CO 0.36 -0.52 -0.07 -0.69 0.41 0.00 0.00 173.24 172.73 2fzg s VAL 70 N -2.59 0.53 0.05 3.43 1.01 -1.26 -0.61 120.40 120.97 2fzg s VAL 70 Ca 0.45 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2fzg s VAL 70 Cb -0.10 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2fzg s VAL 70 CO 0.41 0.08 -0.04 0.68 0.00 0.00 0.00 175.10 176.23 2fzg s VAL 71 N -0.31 0.33 -3.80 2.92 -7.23 -0.86 -4.95 120.40 106.50 2fzg s VAL 71 Ca 0.01 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2fzg s VAL 71 Cb -0.03 -1.15 0.00 0.00 0.56 0.00 0.00 36.38 35.75 2fzg s VAL 71 CO -0.00 -0.78 0.00 0.61 -0.31 0.00 0.00 175.10 174.61 2fzg n GLY 72 N 0.58 -0.89 3.52 2.32 0.00 -1.26 -0.11 105.19 109.36 2fzg n GLY 72 Ca -0.17 -1.05 -0.18 0.00 0.00 0.00 0.00 46.02 44.62 2fzg n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fzg s PHE 73 N -3.00 -0.66 -0.11 1.61 -0.12 -0.84 -4.94 117.98 109.92 2fzg s PHE 73 Ca 0.00 1.18 0.02 0.00 -0.05 0.00 0.00 56.93 58.08 2fzg s PHE 73 Cb 0.00 0.39 0.01 0.00 -0.63 0.00 0.00 43.02 42.79 2fzg s PHE 73 CO 0.00 -0.59 -0.17 0.45 -0.05 0.00 0.00 175.22 174.86 2fzg s SER 74 N -1.07 2.55 -0.01 1.98 0.15 -1.26 -0.66 113.70 115.39 2fzg s SER 74 Ca -0.10 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.09 2fzg s SER 74 Cb -0.00 -1.16 -0.01 0.00 -1.71 0.00 0.00 66.02 63.14 2fzg s SER 74 CO 0.09 0.05 -0.02 0.47 1.20 0.00 0.00 173.24 175.04 2fzg n ASP 75 N 4.01 0.16 -1.77 5.45 8.00 -0.19 -4.88 116.55 127.34 2fzg n ASP 75 Ca -0.20 0.01 -0.16 0.00 0.71 0.00 0.00 54.79 55.16 2fzg n ASP 75 Cb 0.52 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 2fzg n ASP 75 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2fzg n SER 76 N -3.04 -4.69 -4.22 -2.24 2.88 -1.25 -4.84 113.62 96.22 2fzg n SER 76 Ca -0.02 -0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.14 2fzg n SER 76 Cb 0.52 -3.81 0.04 0.00 -0.75 0.00 0.00 64.21 60.21 2fzg n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fzg n ALA 77 N -1.67 -3.53 -3.80 -1.46 0.00 -1.26 -5.02 120.51 103.77 2fzg n ALA 77 Ca -0.18 -0.35 -0.28 0.00 0.00 0.00 0.00 53.44 52.63 2fzg n ALA 77 Cb 0.64 -1.44 -0.12 0.00 0.00 0.00 0.00 19.45 18.53 2fzg n ALA 77 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2fzg s ASN 78 N -1.16 4.07 -0.65 0.00 2.47 -1.26 -4.86 114.94 113.54 2fzg s ASN 78 Ca 0.53 -3.56 -0.06 0.00 0.42 0.00 0.00 52.86 50.19 2fzg s ASN 78 Cb -0.34 -1.37 0.01 0.00 -1.45 0.00 0.00 41.25 38.10 2fzg s ASN 78 CO 0.70 -0.12 0.53 1.07 -3.72 0.00 0.00 177.10 175.55 2fzg n THR 79 N 2.33 -2.86 -2.25 -5.21 5.66 -1.26 -4.77 114.28 105.92 2fzg n THR 79 Ca 0.20 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.77 2fzg n THR 79 Cb 0.37 -2.56 -0.02 0.00 -1.55 0.00 0.00 70.33 66.57 2fzg n THR 79 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2fzg s SER 80 N -2.55 6.26 -0.45 1.09 0.15 -1.26 -2.28 113.70 114.67 2fzg s SER 80 Ca 0.06 1.04 -0.01 0.00 0.70 0.00 0.00 55.95 57.75 2fzg s SER 80 Cb -0.01 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2fzg s SER 80 CO 0.77 -1.45 0.38 -0.11 1.20 0.00 0.00 173.24 174.03 2fzg n LEU 81 N 9.03 -2.69 0.13 3.45 7.94 -1.26 -4.94 117.00 128.66 2fzg n LEU 81 Ca 0.18 -0.22 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 2fzg n LEU 81 Cb 0.47 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.98 2fzg n LEU 81 CO 0.69 0.16 -0.00 0.61 -1.11 0.00 0.00 177.39 177.74 2fzg n GLY 82 N -1.05 -0.28 2.25 -3.96 0.00 -0.97 -4.63 105.19 96.55 2fzg n GLY 82 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 2fzg n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fzg n LYS 83 N -3.40 -1.45 0.00 1.61 5.02 -1.16 -1.00 118.16 117.78 2fzg n LYS 83 Ca 0.00 1.48 0.00 0.00 -2.02 0.00 0.00 58.31 57.77 2fzg n LYS 83 Cb 0.00 -3.81 0.00 0.00 -0.02 0.00 0.00 35.03 31.21 2fzg n LYS 83 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2fzg n LYS 84 N -0.27 0.00 0.00 1.97 2.85 -1.26 -4.11 118.16 117.34 2fzg n LYS 84 Ca 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 2fzg n LYS 84 Cb 0.22 -2.95 0.00 0.00 -0.65 0.00 0.00 35.03 31.65 2fzg n LYS 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2fzg n GLY 85 N -1.44 0.60 3.75 2.58 0.00 -1.25 -5.12 105.19 104.32 2fzg n GLY 85 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2fzg n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fzg s GLU 86 N 0.00 4.36 0.66 1.61 2.12 -0.17 -4.97 118.70 122.30 2fzg s GLU 86 Ca 0.00 2.17 -0.14 0.00 0.36 0.00 0.00 54.97 57.37 2fzg s GLU 86 Cb 0.00 -3.12 -0.00 0.00 0.26 0.00 0.00 34.13 31.26 2fzg s GLU 86 CO 0.00 -0.25 1.07 0.95 -0.54 0.00 0.00 175.26 176.49 2fzg s THR 87 N -0.48 3.69 0.34 -1.70 -4.23 -1.26 -4.62 115.64 107.38 2fzg s THR 87 Ca 0.54 0.69 0.04 0.00 -1.18 0.00 0.00 61.69 61.78 2fzg s THR 87 Cb -0.39 -3.26 0.16 0.00 1.34 0.00 0.00 72.50 70.35 2fzg s THR 87 CO 0.45 -0.58 1.88 0.25 -0.54 0.00 0.00 174.62 176.09 2fzg h LEU 88 N -0.17 0.51 -0.00 4.79 5.85 -1.93 -1.86 115.31 122.50 2fzg h LEU 88 Ca -0.46 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.20 2fzg h LEU 88 Cb 1.22 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2fzg h LEU 88 CO 0.56 0.57 -0.22 0.00 -0.34 0.00 0.00 178.44 179.00 2fzg h ALA 89 N 1.50 -0.28 -0.64 1.25 0.00 -1.94 -1.40 119.26 117.75 2fzg h ALA 89 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2fzg h ALA 89 Cb 0.31 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2fzg h ALA 89 CO 0.01 -0.71 0.15 -0.44 0.00 0.00 0.00 179.25 178.25 2fzg h ASP 90 N -0.34 0.95 0.25 0.00 3.45 -1.81 -1.00 116.42 117.92 2fzg h ASP 90 Ca 0.06 -0.19 -0.04 0.00 0.43 0.00 0.00 57.03 57.29 2fzg h ASP 90 Cb 0.43 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2fzg h ASP 90 CO -0.20 0.92 -0.19 0.00 -1.57 0.00 0.00 179.24 178.20 2fzg h THR 91 N 0.96 0.98 0.07 0.35 1.03 -0.87 -0.78 112.91 114.65 2fzg h THR 91 Ca 0.20 -0.68 -0.27 0.00 -0.01 0.00 0.00 66.41 65.66 2fzg h THR 91 Cb 0.35 1.38 0.02 0.00 -1.07 0.00 0.00 68.15 68.82 2fzg h THR 91 CO 0.00 0.18 -1.13 0.40 -0.01 0.00 0.00 175.52 174.97 2fzg h ILE 92 N 0.00 1.35 -0.68 0.00 5.03 -0.83 -1.94 117.51 120.44 2fzg h ILE 92 Ca -0.00 -2.53 0.01 0.00 -0.12 0.00 0.00 64.86 62.22 2fzg h ILE 92 Cb 0.37 2.61 -0.03 0.00 -3.03 0.00 0.00 36.82 36.73 2fzg h ILE 92 CO 0.02 0.76 0.45 0.28 -0.68 0.00 0.00 178.15 178.98 2fzg h SER 93 N 0.24 0.77 0.37 1.72 0.02 -0.47 0.15 113.55 116.35 2fzg h SER 93 Ca -0.14 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2fzg h SER 93 Cb 1.79 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2fzg h SER 93 CO 0.21 0.55 -0.18 0.58 -1.14 0.00 0.00 176.83 176.85 2fzg h VAL 94 N 0.91 0.00 -0.90 2.27 2.07 -1.08 -3.31 116.25 116.20 2fzg h VAL 94 Ca 0.25 -0.44 0.17 0.00 0.82 0.00 0.00 66.70 67.50 2fzg h VAL 94 Cb -0.09 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.61 2fzg h VAL 94 CO -0.06 0.00 0.58 0.40 0.02 0.00 0.00 177.57 178.52 2fzg h ILE 95 N -0.93 0.77 0.00 4.57 2.04 -1.29 0.21 117.51 122.88 2fzg h ILE 95 Ca -0.05 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2fzg h ILE 95 Cb 0.38 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2fzg h ILE 95 CO 0.08 0.11 0.00 -1.54 0.00 0.00 0.00 178.15 176.80 2fzg n SER 96 N -4.57 0.00 0.02 1.72 3.41 0.53 -0.66 113.62 114.06 2fzg n SER 96 Ca 0.18 0.24 0.11 0.00 -0.26 0.00 0.00 58.87 59.15 2fzg n SER 96 Cb 0.55 -0.36 0.08 0.00 -0.26 0.00 0.00 64.21 64.22 2fzg n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fzg n THR 97 N -1.36 0.09 -0.08 6.66 -2.24 0.73 -4.40 114.28 113.68 2fzg n THR 97 Ca 0.05 -0.12 -0.23 0.00 -2.27 0.00 0.00 64.05 61.48 2fzg n THR 97 Cb 0.12 0.34 -0.12 0.00 -2.10 0.00 0.00 70.33 68.57 2fzg n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2fzg n TYR 98 N -1.74 0.84 -4.13 4.78 0.53 0.16 -5.06 117.16 112.55 2fzg n TYR 98 Ca 0.04 0.29 -0.25 0.00 -1.02 0.00 0.00 57.90 56.96 2fzg n TYR 98 Cb 0.38 -1.09 -0.07 0.00 -1.03 0.00 0.00 39.34 37.53 2fzg n TYR 98 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 2fzg s VAL 99 N -2.45 2.23 -0.16 -0.72 -7.23 -0.99 -4.96 120.40 106.11 2fzg s VAL 99 Ca -0.29 -1.69 0.18 0.00 -1.81 0.00 0.00 61.98 58.36 2fzg s VAL 99 Cb 0.08 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.05 2fzg s VAL 99 CO 0.62 0.00 1.04 0.44 -0.31 0.00 0.00 175.10 176.89 2fzg h ASP 100 N 1.38 0.00 -5.00 4.85 3.32 -1.17 -3.46 116.42 116.34 2fzg h ASP 100 Ca -0.42 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.57 2fzg h ASP 100 Cb 1.26 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.62 2fzg h ASP 100 CO 0.69 0.43 0.18 0.00 -1.72 0.00 0.00 179.24 178.83 2fzg s ALA 101 N -3.03 -1.74 -0.18 3.45 0.00 -1.25 -4.06 121.76 114.95 2fzg s ALA 101 Ca -0.00 1.24 -0.01 0.00 0.00 0.00 0.00 51.96 53.18 2fzg s ALA 101 Cb 0.08 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 2fzg s ALA 101 CO 0.79 -0.40 -0.12 0.42 0.00 0.00 0.00 175.76 176.45 2fzg s ILE 102 N -1.41 2.88 -0.22 0.00 1.01 -0.29 -1.11 121.20 122.07 2fzg s ILE 102 Ca -0.10 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 2fzg s ILE 102 Cb -0.00 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2fzg s ILE 102 CO 0.08 0.49 0.01 -0.69 0.00 0.00 0.00 174.94 174.83 2fzg s VAL 103 N 1.11 3.98 0.02 2.92 1.01 0.35 -0.20 120.40 129.59 2fzg s VAL 103 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2fzg s VAL 103 Cb -0.14 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 2fzg s VAL 103 CO -0.03 0.41 -0.03 0.00 0.00 0.00 0.00 175.10 175.44 2fzg s MET 104 N 1.21 0.28 -0.05 2.72 0.00 -0.59 0.40 119.30 123.27 2fzg s MET 104 Ca 0.03 -0.43 0.04 0.00 0.00 0.00 0.00 55.69 55.34 2fzg s MET 104 Cb -0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 34.83 34.63 2fzg s MET 104 CO 0.02 0.00 -0.17 0.50 0.00 0.00 0.00 175.02 175.36 2fzg s ARG 105 N -0.94 1.81 0.02 3.16 3.52 -0.69 0.11 118.95 125.93 2fzg s ARG 105 Ca -0.09 -0.61 -0.11 0.00 -0.13 0.00 0.00 55.73 54.79 2fzg s ARG 105 Cb -0.06 -1.56 0.01 0.00 -1.56 0.00 0.00 34.95 31.77 2fzg s ARG 105 CO -0.00 0.23 0.24 -1.58 -0.81 0.00 0.00 175.30 173.38 2fzg s HIS 106 N 0.07 -0.04 -0.59 5.12 2.46 -0.22 -0.97 115.29 121.11 2fzg s HIS 106 Ca -0.05 -0.06 0.26 0.00 0.47 0.00 0.00 55.06 55.68 2fzg s HIS 106 Cb -0.12 0.02 0.83 0.00 -0.13 0.00 0.00 32.58 33.19 2fzg s HIS 106 CO 0.02 -0.41 1.75 -1.00 -2.47 0.00 0.00 174.74 172.64 2fzg h PRO 107 N 3.66 0.00 -5.71 2.88 0.13 -1.88 -1.74 132.00 129.35 2fzg h PRO 107 Ca -0.31 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.15 2fzg h PRO 107 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2fzg h PRO 107 CO 0.44 0.00 -0.52 -0.65 -0.23 0.00 0.00 178.00 177.04 2fzg s GLN 108 N -3.20 3.36 0.33 0.86 -0.21 -1.26 -3.61 119.66 115.93 2fzg s GLN 108 Ca 0.08 -0.21 -0.29 0.00 0.02 0.00 0.00 55.36 54.96 2fzg s GLN 108 Cb 0.11 -3.09 -0.10 0.00 1.00 0.00 0.00 33.01 30.92 2fzg s GLN 108 CO 0.55 0.73 1.39 -1.21 -2.12 0.00 0.00 175.29 174.63 2fzg s GLU 109 N -0.91 4.26 0.00 2.91 8.01 -1.25 -2.78 118.70 128.94 2fzg s GLU 109 Ca 0.14 2.34 0.00 0.00 0.01 0.00 0.00 54.97 57.46 2fzg s GLU 109 Cb -0.12 -3.05 0.00 0.00 -4.31 0.00 0.00 34.13 26.66 2fzg s GLU 109 CO 0.03 -0.34 0.00 0.41 0.01 0.00 0.00 175.26 175.38 2fzg n GLY 110 N 0.96 1.76 0.27 -1.39 0.00 -1.26 -4.94 105.19 100.58 2fzg n GLY 110 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 2fzg n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzg h ALA 111 N 0.00 0.77 -0.18 4.61 0.00 -1.87 -0.01 119.26 122.58 2fzg h ALA 111 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2fzg h ALA 111 Cb 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2fzg h ALA 111 CO 0.00 -0.41 -0.32 0.00 0.00 0.00 0.00 179.25 178.52 2fzg h ALA 112 N 1.66 1.12 -0.43 0.00 0.00 -1.92 -1.09 119.26 118.61 2fzg h ALA 112 Ca 0.39 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2fzg h ALA 112 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2fzg h ALA 112 CO -0.62 0.56 -0.02 -0.09 0.00 0.00 0.00 179.25 179.08 2fzg h ARG 113 N 0.31 0.77 -0.60 0.00 9.65 -1.54 -2.43 114.38 120.54 2fzg h ARG 113 Ca 0.04 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 2fzg h ARG 113 Cb 0.72 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 2fzg h ARG 113 CO 0.06 0.85 0.28 1.25 2.80 0.00 0.00 179.97 185.20 2fzg h LEU 114 N 0.60 0.79 -0.48 3.80 6.46 -0.68 -3.04 115.31 122.76 2fzg h LEU 114 Ca 0.12 -0.14 0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2fzg h LEU 114 Cb 0.52 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.20 2fzg h LEU 114 CO 0.03 0.71 0.21 0.00 -0.62 0.00 0.00 178.44 178.77 2fzg h ALA 115 N 1.11 0.60 -0.49 1.25 0.00 -0.92 0.12 119.26 120.94 2fzg h ALA 115 Ca 0.20 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.29 2fzg h ALA 115 Cb 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2fzg h ALA 115 CO -0.02 -0.15 0.41 1.79 0.00 0.00 0.00 179.25 181.27 2fzg h THR 116 N 0.42 0.57 0.00 0.00 1.35 -1.32 0.38 112.91 114.32 2fzg h THR 116 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 2fzg h THR 116 Cb 0.17 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 2fzg h THR 116 CO -0.18 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.47 2fzg n GLU 117 N -4.09 0.56 0.00 4.72 1.02 0.03 -3.68 120.64 119.20 2fzg n GLU 117 Ca 0.09 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2fzg n GLU 117 Cb 0.62 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2fzg n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2fzg n PHE 118 N -1.17 0.00 0.46 -0.32 3.01 0.13 -4.81 117.46 114.75 2fzg n PHE 118 Ca 0.16 -0.06 0.11 0.00 1.01 0.00 0.00 57.45 58.67 2fzg n PHE 118 Cb 0.16 -0.01 0.26 0.00 -0.01 0.00 0.00 39.48 39.88 2fzg n PHE 118 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2fzg n SER 119 N -0.06 3.08 0.00 4.37 3.41 -0.61 -3.87 113.62 119.94 2fzg n SER 119 Ca 0.00 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 2fzg n SER 119 Cb 0.20 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2fzg n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fzg n GLY 120 N 1.43 3.55 0.30 5.00 0.00 -1.26 -1.15 105.19 113.06 2fzg n GLY 120 Ca 0.19 0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.56 2fzg n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fzg n ASN 121 N 8.47 0.92 -4.64 1.61 0.23 -1.26 -4.86 115.26 115.73 2fzg n ASN 121 Ca 0.00 -1.49 -0.38 0.00 -0.53 0.00 0.00 54.58 52.17 2fzg n ASN 121 Cb 0.00 -0.04 -0.08 0.00 -2.08 0.00 0.00 39.78 37.58 2fzg n ASN 121 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2fzg s VAL 122 N -1.92 5.19 0.37 3.53 1.01 -0.30 -5.06 120.40 123.23 2fzg s VAL 122 Ca 0.34 0.64 -0.27 0.00 0.00 0.00 0.00 61.98 62.69 2fzg s VAL 122 Cb 0.17 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 2fzg s VAL 122 CO 0.27 0.22 1.24 -2.84 0.00 0.00 0.00 175.10 173.99 2fzg s PRO 123 N 1.61 4.17 -0.23 2.72 0.02 -1.26 -4.78 135.00 137.25 2fzg s PRO 123 Ca 0.17 2.04 -0.05 0.00 0.02 0.00 0.00 61.00 63.18 2fzg s PRO 123 Cb -0.15 -2.86 -0.02 0.00 0.02 0.00 0.00 34.50 31.49 2fzg s PRO 123 CO 0.08 -0.28 0.00 0.08 -0.33 0.00 0.00 177.00 176.55 2fzg s VAL 124 N -1.26 3.77 -0.25 3.83 1.01 -1.26 -1.13 120.40 125.10 2fzg s VAL 124 Ca 0.53 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2fzg s VAL 124 Cb -0.36 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2fzg s VAL 124 CO 0.46 0.39 0.06 -0.76 0.00 0.00 0.00 175.10 175.26 2fzg s LEU 125 N 1.46 3.45 -0.28 3.92 1.02 0.73 -1.00 118.68 127.98 2fzg s LEU 125 Ca 0.05 -0.27 -0.26 0.00 0.02 0.00 0.00 54.13 53.67 2fzg s LEU 125 Cb -0.15 -1.91 0.01 0.00 0.02 0.00 0.00 46.19 44.16 2fzg s LEU 125 CO -0.00 -0.05 0.92 0.21 0.02 0.00 0.00 176.35 177.45 2fzg s ASN 126 N 1.59 6.85 -0.08 2.29 2.47 -0.25 -1.54 114.94 126.26 2fzg s ASN 126 Ca 0.06 0.97 0.18 0.00 0.42 0.00 0.00 52.86 54.49 2fzg s ASN 126 Cb -0.15 -2.47 0.68 0.00 -1.45 0.00 0.00 41.25 37.85 2fzg s ASN 126 CO 0.03 -0.68 1.58 0.00 -3.72 0.00 0.00 177.10 174.31 2fzg n ALA 127 N 6.37 2.92 0.00 1.71 0.00 0.29 -4.34 120.51 127.46 2fzg n ALA 127 Ca 0.08 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 52.07 2fzg n ALA 127 Cb 0.47 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2fzg n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzg n GLY 128 N 1.24 3.78 2.74 0.00 0.00 -1.24 -4.68 105.19 107.02 2fzg n GLY 128 Ca 0.25 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 2fzg n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fzg s ASP 129 N 0.00 3.80 0.78 1.61 3.84 -0.91 -1.05 116.67 124.73 2fzg s ASP 129 Ca 0.00 -2.39 0.00 0.00 -0.00 0.00 0.00 52.55 50.16 2fzg s ASP 129 Cb 0.00 -1.04 0.00 0.00 -1.38 0.00 0.00 42.92 40.50 2fzg s ASP 129 CO 0.00 -0.30 0.00 0.61 -0.00 0.00 0.00 175.17 175.48 2fzg n GLY 130 N 3.86 2.07 0.75 2.12 0.00 -0.65 -1.32 105.19 112.02 2fzg n GLY 130 Ca 0.06 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.67 2fzg n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fzg n SER 131 N -0.87 1.98 0.00 1.61 3.41 -1.26 -4.62 113.62 113.87 2fzg n SER 131 Ca 0.00 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 2fzg n SER 131 Cb 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2fzg n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2fzg n ASN 132 N 0.14 0.00 -4.57 4.04 4.05 -0.43 -4.80 115.26 113.69 2fzg n ASN 132 Ca 0.07 0.00 -0.25 0.00 0.45 0.00 0.00 54.58 54.85 2fzg n ASN 132 Cb 0.42 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 41.34 2fzg n ASN 132 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2fzg s GLN 133 N 0.00 1.92 -0.43 1.20 -1.52 -1.26 -4.90 119.66 114.67 2fzg s GLN 133 Ca 0.00 -1.81 0.06 0.00 -1.95 0.00 0.00 55.36 51.67 2fzg s GLN 133 Cb 0.00 -1.83 0.33 0.00 -0.22 0.00 0.00 33.01 31.29 2fzg s GLN 133 CO 0.00 0.19 1.19 1.58 -0.25 0.00 0.00 175.29 177.99 2fzg n HIS 134 N -0.83 -2.52 -0.32 0.91 -0.00 -1.26 -2.14 115.22 109.06 2fzg n HIS 134 Ca -0.05 -1.93 0.17 0.00 0.46 0.00 0.00 57.72 56.38 2fzg n HIS 134 Cb 0.62 1.58 0.41 0.00 -0.12 0.00 0.00 29.99 32.49 2fzg n HIS 134 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2fzg h PRO 135 N 2.71 0.56 0.00 1.57 0.13 -1.81 -1.61 132.00 133.56 2fzg h PRO 135 Ca -0.16 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.81 2fzg h PRO 135 Cb 1.15 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2fzg h PRO 135 CO 0.08 0.37 -0.59 1.79 -0.23 0.00 0.00 178.00 179.42 2fzg h THR 136 N 0.58 1.42 -0.65 1.56 1.35 -1.93 -0.37 112.91 114.86 2fzg h THR 136 Ca 0.57 -2.03 -0.05 0.00 -0.55 0.00 0.00 66.41 64.34 2fzg h THR 136 Cb 1.14 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 69.63 2fzg h THR 136 CO -0.33 0.58 0.20 -0.61 -0.25 0.00 0.00 175.52 175.11 2fzg h GLN 137 N 0.00 1.00 -0.29 4.72 5.75 -1.66 -1.91 115.11 122.72 2fzg h GLN 137 Ca -0.01 -0.20 -0.15 0.00 -0.15 0.00 0.00 58.65 58.15 2fzg h GLN 137 Cb 1.05 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 29.45 2fzg h GLN 137 CO 0.08 0.86 -0.40 1.15 -2.65 0.00 0.00 178.83 177.87 2fzg h THR 138 N 0.97 1.29 -0.55 2.39 2.02 -1.34 -1.86 112.91 115.82 2fzg h THR 138 Ca 0.21 -1.59 0.02 0.00 0.77 0.00 0.00 66.41 65.83 2fzg h THR 138 Cb 0.28 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 2fzg h THR 138 CO -0.01 0.51 0.34 -0.07 0.37 0.00 0.00 175.52 176.67 2fzg h LEU 139 N 0.54 0.57 -1.20 2.58 3.38 -0.80 0.67 115.31 121.04 2fzg h LEU 139 Ca 0.03 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2fzg h LEU 139 Cb 0.99 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2fzg h LEU 139 CO 0.09 0.40 -0.40 0.17 0.09 0.00 0.00 178.44 178.80 2fzg h LEU 140 N 0.69 0.00 0.21 1.67 8.10 -1.30 -0.31 115.31 124.36 2fzg h LEU 140 Ca 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.20 2fzg h LEU 140 Cb -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.21 2fzg h LEU 140 CO -0.08 0.40 -0.10 0.44 -4.11 0.00 0.00 178.44 174.98 2fzg h ASP 141 N 0.00 -0.24 -0.85 0.17 3.45 -0.85 -1.32 116.42 116.77 2fzg h ASP 141 Ca -0.00 -0.25 0.05 0.00 0.43 0.00 0.00 57.03 57.25 2fzg h ASP 141 Cb 0.71 0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 39.49 2fzg h ASP 141 CO 0.05 0.16 0.56 -0.07 -1.57 0.00 0.00 179.24 178.36 2fzg h LEU 142 N -0.67 0.88 -0.48 1.55 3.38 -0.63 0.55 115.31 119.89 2fzg h LEU 142 Ca -0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2fzg h LEU 142 Cb 0.47 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2fzg h LEU 142 CO 0.05 0.59 0.19 0.15 0.09 0.00 0.00 178.44 179.51 2fzg h PHE 143 N 1.01 0.73 -0.78 1.13 3.04 -0.99 0.62 116.94 121.70 2fzg h PHE 143 Ca 0.35 -0.05 -0.05 0.00 3.98 0.00 0.00 57.97 62.20 2fzg h PHE 143 Cb 0.11 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.37 2fzg h PHE 143 CO -0.00 0.61 0.30 1.15 -2.02 0.00 0.00 178.31 178.36 2fzg h THR 144 N 0.63 1.26 -0.22 4.41 2.02 -0.13 0.57 112.91 121.46 2fzg h THR 144 Ca 0.16 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 2fzg h THR 144 Cb 0.19 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2fzg h THR 144 CO -0.01 0.34 -0.01 0.40 0.37 0.00 0.00 175.52 176.60 2fzg h ILE 145 N 1.14 1.26 -0.65 3.11 2.04 -0.64 -2.12 117.51 121.65 2fzg h ILE 145 Ca 0.26 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 2fzg h ILE 145 Cb 0.23 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2fzg h ILE 145 CO -0.02 0.28 0.17 -0.61 0.00 0.00 0.00 178.15 177.98 2fzg h GLN 146 N 0.14 1.01 -0.15 2.37 4.15 -0.65 0.88 115.11 122.86 2fzg h GLN 146 Ca 0.06 -0.22 -0.16 0.00 0.77 0.00 0.00 58.65 59.10 2fzg h GLN 146 Cb 0.43 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2fzg h GLN 146 CO 0.01 0.89 -0.59 1.49 -1.93 0.00 0.00 178.83 178.70 2fzg h GLU 147 N 0.97 0.50 0.00 1.69 4.81 -0.86 0.46 114.58 122.15 2fzg h GLU 147 Ca 0.21 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2fzg h GLU 147 Cb 0.32 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2fzg h GLU 147 CO -0.00 0.94 -0.89 1.79 -0.73 0.00 0.00 179.01 180.12 2fzg h THR 148 N 0.37 0.00 0.00 0.32 1.35 -1.19 -3.37 112.91 110.39 2fzg h THR 148 Ca -0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2fzg h THR 148 Cb 1.13 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2fzg h THR 148 CO 0.11 0.00 -1.04 0.00 -0.25 0.00 0.00 175.52 174.33 2fzg n GLN 149 N -2.62 1.72 -0.99 4.72 1.13 0.28 -5.00 117.38 116.62 2fzg n GLN 149 Ca 0.01 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 2fzg n GLN 149 Cb 0.53 -1.11 0.00 0.00 0.11 0.00 0.00 30.24 29.77 2fzg n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fzg n GLY 150 N 1.68 0.49 3.73 1.08 0.00 0.16 -4.96 105.19 107.35 2fzg n GLY 150 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2fzg n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fzg s ARG 151 N -0.29 1.14 0.00 1.61 1.70 -1.20 -4.99 118.95 116.91 2fzg s ARG 151 Ca 0.00 -0.61 0.00 0.00 -0.47 0.00 0.00 55.73 54.65 2fzg s ARG 151 Cb 0.00 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.78 2fzg s ARG 151 CO 0.00 -0.52 0.75 1.28 -1.08 0.00 0.00 175.30 175.73 2fzg n LEU 152 N -0.45 1.22 -4.60 -1.89 4.77 -1.26 -4.09 117.00 110.70 2fzg n LEU 152 Ca -0.06 -1.22 -0.30 0.00 -0.03 0.00 0.00 56.01 54.40 2fzg n LEU 152 Cb 0.61 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.60 2fzg n LEU 152 CO 0.13 0.31 -0.40 -1.81 -1.33 0.00 0.00 177.39 174.29 2fzg s ASP 153 N -0.56 4.54 -1.33 -1.43 1.01 -1.26 -4.64 116.67 113.01 2fzg s ASP 153 Ca 0.00 -0.32 -0.01 0.00 0.71 0.00 0.00 52.55 52.93 2fzg s ASP 153 Cb 0.00 -0.93 -0.00 0.00 1.01 0.00 0.00 42.92 43.00 2fzg s ASP 153 CO 0.00 0.19 0.62 0.59 0.21 0.00 0.00 175.17 176.77 2fzg n ASN 154 N 0.75 -1.11 -4.76 0.27 4.13 -0.11 -4.95 115.26 109.47 2fzg n ASN 154 Ca -0.13 -0.88 -0.25 0.00 1.68 0.00 0.00 54.58 54.99 2fzg n ASN 154 Cb 0.52 -3.74 -0.06 0.00 -1.54 0.00 0.00 39.78 34.96 2fzg n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2fzg s LEU 155 N -6.74 3.63 -0.37 3.41 1.43 -1.26 -4.92 118.68 113.87 2fzg s LEU 155 Ca 0.03 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2fzg s LEU 155 Cb -0.01 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 44.00 2fzg s LEU 155 CO 0.84 0.05 0.21 -1.00 0.23 0.00 0.00 176.35 176.67 2fzg s HIS 156 N -1.85 3.24 -0.19 0.29 3.76 -1.26 -1.27 115.29 118.01 2fzg s HIS 156 Ca 0.30 -0.88 -0.01 0.00 -0.15 0.00 0.00 55.06 54.32 2fzg s HIS 156 Cb -0.09 -2.44 0.01 0.00 1.11 0.00 0.00 32.58 31.17 2fzg s HIS 156 CO 0.22 -0.62 -0.14 0.08 -0.85 0.00 0.00 174.74 173.44 2fzg s VAL 157 N 1.57 2.63 -0.12 -0.90 1.01 0.79 -0.94 120.40 124.43 2fzg s VAL 157 Ca 0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2fzg s VAL 157 Cb -0.19 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2fzg s VAL 157 CO 0.07 0.49 -0.00 0.00 0.00 0.00 0.00 175.10 175.66 2fzg s ALA 158 N 1.29 3.22 -0.14 5.51 0.00 -0.56 -0.22 121.76 130.85 2fzg s ALA 158 Ca 0.04 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2fzg s ALA 158 Cb -0.14 -1.55 0.02 0.00 0.00 0.00 0.00 23.12 21.45 2fzg s ALA 158 CO -0.08 0.43 -0.14 -1.64 0.00 0.00 0.00 175.76 174.33 2fzg s MET 159 N -0.37 2.27 0.01 0.00 -1.94 -0.37 0.18 119.30 119.08 2fzg s MET 159 Ca 0.07 -0.56 0.07 0.00 -1.71 0.00 0.00 55.69 53.57 2fzg s MET 159 Cb -0.12 -2.05 -0.02 0.00 2.01 0.00 0.00 34.83 34.64 2fzg s MET 159 CO 0.02 -0.20 -0.22 0.08 -0.01 0.00 0.00 175.02 174.69 2fzg s VAL 160 N 1.38 1.78 0.00 -6.03 1.01 0.67 -1.80 120.40 117.41 2fzg s VAL 160 Ca 0.02 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2fzg s VAL 160 Cb -0.13 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2fzg s VAL 160 CO -0.09 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2fzg n GLY 161 N 2.28 0.31 3.38 4.51 0.00 -0.12 -0.74 105.19 114.80 2fzg n GLY 161 Ca -0.16 -1.44 -0.46 0.00 0.00 0.00 0.00 46.02 43.96 2fzg n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fzg s ASP 162 N -4.00 6.64 0.20 1.61 3.68 -1.26 -4.53 116.67 119.01 2fzg s ASP 162 Ca 0.00 -2.30 0.17 0.00 2.13 0.00 0.00 52.55 52.54 2fzg s ASP 162 Cb 0.00 -2.29 -0.00 0.00 -1.45 0.00 0.00 42.92 39.18 2fzg s ASP 162 CO 0.00 -0.82 1.19 -0.07 0.13 0.00 0.00 175.17 175.60 2fzg h LEU 163 N 9.00 0.00 0.44 -1.34 3.38 -1.68 -2.86 115.31 122.25 2fzg h LEU 163 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2fzg h LEU 163 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2fzg h LEU 163 CO 0.93 0.47 -0.21 0.50 0.09 0.00 0.00 178.44 180.21 2fzg h LYS 164 N 0.00 -0.57 0.00 1.13 3.64 -1.11 -3.34 116.57 116.32 2fzg h LYS 164 Ca -0.06 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2fzg h LYS 164 Cb 1.41 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 2fzg h LYS 164 CO 0.05 -0.29 -1.02 0.66 -2.27 0.00 0.00 179.45 176.57 2fzg n TYR 165 N -5.27 0.36 -1.72 1.91 4.01 -1.26 -4.77 117.16 110.42 2fzg n TYR 165 Ca -0.11 0.10 -0.40 0.00 -0.16 0.00 0.00 57.90 57.33 2fzg n TYR 165 Cb 0.29 -0.52 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 2fzg n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2fzg s GLY 166 N -3.77 0.23 0.48 2.72 0.00 -1.08 -4.84 107.32 101.07 2fzg s GLY 166 Ca 0.03 0.26 0.24 0.00 0.00 0.00 0.00 44.72 45.26 2fzg s GLY 166 CO 0.80 3.76 1.98 0.07 0.00 0.00 0.00 173.10 179.70 2fzg h ARG 167 N 16.04 0.00 -0.03 2.90 0.11 -1.90 -2.62 114.38 128.88 2fzg h ARG 167 Ca -0.32 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.54 2fzg h ARG 167 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2fzg h ARG 167 CO 1.07 0.18 -0.89 1.79 0.10 0.00 0.00 179.97 182.22 2fzg h THR 168 N 0.00 1.37 -0.11 0.08 1.35 -1.93 -2.15 112.91 111.53 2fzg h THR 168 Ca -0.00 -2.31 -0.12 0.00 -0.55 0.00 0.00 66.41 63.42 2fzg h THR 168 Cb 0.48 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 2fzg h THR 168 CO 0.02 0.70 -0.46 -0.37 -0.25 0.00 0.00 175.52 175.16 2fzg h VAL 169 N 0.28 1.33 -0.57 6.82 -1.51 -1.89 -0.98 116.25 119.74 2fzg h VAL 169 Ca -0.07 -1.65 -0.06 0.00 -1.23 0.00 0.00 66.70 63.69 2fzg h VAL 169 Cb 1.51 1.76 -0.02 0.00 -2.13 0.00 0.00 31.29 32.41 2fzg h VAL 169 CO 0.16 0.49 0.12 0.45 -1.23 0.00 0.00 177.57 177.56 2fzg h HIS 170 N 0.22 0.98 -0.16 5.19 3.86 -1.40 -1.67 115.15 122.18 2fzg h HIS 170 Ca 0.01 -0.13 -0.19 0.00 -1.16 0.00 0.00 60.37 58.90 2fzg h HIS 170 Cb 0.90 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2fzg h HIS 170 CO 0.02 0.85 -0.69 0.77 0.86 0.00 0.00 177.93 179.74 2fzg h SER 171 N 0.83 0.74 -0.21 2.45 0.02 -1.29 -2.34 113.55 113.75 2fzg h SER 171 Ca 0.18 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 2fzg h SER 171 Cb 0.38 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2fzg h SER 171 CO 0.01 1.22 0.05 0.25 -1.14 0.00 0.00 176.83 177.22 2fzg h LEU 172 N 0.46 0.31 -0.29 5.07 5.85 -1.12 0.95 115.31 126.54 2fzg h LEU 172 Ca -0.02 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2fzg h LEU 172 Cb 1.28 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 2fzg h LEU 172 CO 0.13 0.46 0.05 0.74 -0.34 0.00 0.00 178.44 179.48 2fzg h THR 173 N 0.15 0.85 -0.42 1.05 2.02 -1.32 0.12 112.91 115.36 2fzg h THR 173 Ca 0.07 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.21 2fzg h THR 173 Cb 0.27 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2fzg h THR 173 CO 0.00 0.03 0.25 1.56 0.37 0.00 0.00 175.52 177.73 2fzg h GLN 174 N 0.15 0.49 -0.52 6.66 1.08 -1.30 -1.05 115.11 120.62 2fzg h GLN 174 Ca 0.14 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.25 2fzg h GLN 174 Cb 0.15 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2fzg h GLN 174 CO -0.19 0.32 0.09 0.00 -0.95 0.00 0.00 178.83 178.11 2fzg h ALA 175 N 1.18 0.69 0.00 3.87 0.00 -0.21 -2.45 119.26 122.34 2fzg h ALA 175 Ca 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2fzg h ALA 175 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2fzg h ALA 175 CO -0.07 0.41 -0.12 -0.07 0.00 0.00 0.00 179.25 179.40 2fzg h LEU 176 N 0.74 0.00 0.00 0.00 3.38 -0.53 -2.14 115.31 116.76 2fzg h LEU 176 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2fzg h LEU 176 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2fzg h LEU 176 CO 0.01 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.66 2fzg n ALA 177 N -2.19 2.54 1.09 1.53 0.00 -0.42 -2.34 120.51 120.71 2fzg n ALA 177 Ca -0.01 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2fzg n ALA 177 Cb 0.31 -1.31 0.14 0.00 0.00 0.00 0.00 19.45 18.59 2fzg n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fzg n LYS 178 N -0.83 0.78 -3.95 0.00 5.02 -0.80 -4.91 118.16 113.47 2fzg n LYS 178 Ca 0.15 -0.57 -0.25 0.00 -2.02 0.00 0.00 58.31 55.61 2fzg n LYS 178 Cb 0.07 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.55 2fzg n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2fzg s PHE 179 N -2.62 2.17 0.10 2.13 0.08 -0.99 -4.83 117.98 114.02 2fzg s PHE 179 Ca 0.18 -0.70 0.03 0.00 0.12 0.00 0.00 56.93 56.57 2fzg s PHE 179 Cb 0.18 -1.97 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2fzg s PHE 179 CO 0.61 -0.16 0.09 -0.51 -0.10 0.00 0.00 175.22 175.16 2fzg s ASP 180 N -4.11 5.55 -1.95 1.36 1.11 -1.26 -4.71 116.67 112.66 2fzg s ASP 180 Ca 0.37 -0.03 0.00 0.00 0.18 0.00 0.00 52.55 53.08 2fzg s ASP 180 Cb -0.00 -1.49 0.00 0.00 1.07 0.00 0.00 42.92 42.50 2fzg s ASP 180 CO 0.22 0.15 0.00 0.61 1.18 0.00 0.00 175.17 177.33 2fzg n GLY 181 N 0.28 1.08 3.85 0.21 0.00 -1.26 -0.94 105.19 108.41 2fzg n GLY 181 Ca -0.08 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2fzg n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fzg s ASN 182 N -2.55 6.69 -0.05 1.61 0.01 -1.26 -3.78 114.94 115.60 2fzg s ASN 182 Ca 0.00 1.37 0.03 0.00 -0.71 0.00 0.00 52.86 53.55 2fzg s ASN 182 Cb 0.00 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.25 2fzg s ASN 182 CO 0.00 -0.38 -0.15 -0.13 -1.51 0.00 0.00 177.10 174.94 2fzg s ARG 183 N -3.53 1.71 -0.00 -0.60 0.52 -0.39 -4.23 118.95 112.43 2fzg s ARG 183 Ca 0.56 -0.51 0.04 0.00 -0.52 0.00 0.00 55.73 55.29 2fzg s ARG 183 Cb -0.10 -1.45 -0.03 0.00 0.52 0.00 0.00 34.95 33.89 2fzg s ARG 183 CO 0.24 0.14 -0.10 -0.06 0.02 0.00 0.00 175.30 175.55 2fzg s PHE 184 N 0.30 2.81 -0.10 -0.53 0.40 -0.94 -0.15 117.98 119.78 2fzg s PHE 184 Ca -0.08 -0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 2fzg s PHE 184 Cb -0.13 -1.60 0.01 0.00 0.51 0.00 0.00 43.02 41.82 2fzg s PHE 184 CO 0.03 0.32 -0.15 0.71 0.70 0.00 0.00 175.22 176.83 2fzg s TYR 185 N -0.93 1.91 -0.21 0.36 1.51 0.69 -1.15 117.35 119.52 2fzg s TYR 185 Ca 0.15 -0.85 -0.03 0.00 -1.01 0.00 0.00 57.07 55.33 2fzg s TYR 185 Cb -0.11 -1.37 -0.00 0.00 -0.11 0.00 0.00 41.96 40.37 2fzg s TYR 185 CO 0.06 -0.43 -0.08 -0.06 -1.11 0.00 0.00 175.55 173.93 2fzg s PHE 186 N 0.88 2.92 -0.35 2.71 0.08 -0.16 -1.23 117.98 122.83 2fzg s PHE 186 Ca -0.09 -1.12 -0.00 0.00 0.12 0.00 0.00 56.93 55.84 2fzg s PHE 186 Cb -0.15 -2.06 0.08 0.00 -0.57 0.00 0.00 43.02 40.32 2fzg s PHE 186 CO 0.00 -0.61 0.07 0.42 -0.10 0.00 0.00 175.22 175.01 2fzg s ILE 187 N 1.43 2.84 0.03 0.64 1.01 -0.75 -1.83 121.20 124.57 2fzg s ILE 187 Ca 0.05 -1.89 -0.25 0.00 0.00 0.00 0.00 60.65 58.57 2fzg s ILE 187 Cb -0.14 -2.86 0.06 0.00 0.01 0.00 0.00 42.46 39.53 2fzg s ILE 187 CO -0.06 -0.43 0.57 0.00 0.00 0.00 0.00 174.94 175.02 2fzg s ALA 188 N 1.11 -1.47 1.02 9.38 0.00 -1.26 -0.95 121.76 129.59 2fzg s ALA 188 Ca 0.03 0.79 -0.14 0.00 0.00 0.00 0.00 51.96 52.64 2fzg s ALA 188 Cb -0.21 0.32 0.20 0.00 0.00 0.00 0.00 23.12 23.43 2fzg s ALA 188 CO -0.04 -0.49 1.14 -1.25 0.00 0.00 0.00 175.76 175.12 2fzg s PRO 189 N -2.18 0.28 0.33 0.00 0.04 -1.26 -4.83 135.00 127.37 2fzg s PRO 189 Ca -0.07 0.17 0.02 0.00 0.04 0.00 0.00 61.00 61.17 2fzg s PRO 189 Cb -0.01 -1.75 0.56 0.00 0.04 0.00 0.00 34.50 33.35 2fzg s PRO 189 CO 0.01 -2.76 1.91 -0.44 0.04 0.00 0.00 177.00 175.76 2fzg h ASP 190 N -1.90 0.64 0.44 6.66 5.19 -1.99 -2.63 116.42 122.83 2fzg h ASP 190 Ca -0.50 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 55.83 2fzg h ASP 190 Cb 1.31 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2fzg h ASP 190 CO 0.51 0.60 0.00 0.00 -3.12 0.00 0.00 179.24 177.24 2fzg h ALA 191 N 1.49 1.00 -0.27 3.45 0.00 -2.01 -2.80 119.26 120.13 2fzg h ALA 191 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 2fzg h ALA 191 Cb 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.70 2fzg h ALA 191 CO -0.01 0.00 -0.82 1.28 0.00 0.00 0.00 179.25 179.70 2fzg n LEU 192 N -2.59 2.66 -4.77 0.00 4.77 -1.01 -4.91 117.00 111.17 2fzg n LEU 192 Ca -0.00 -3.51 -0.34 0.00 -0.03 0.00 0.00 56.01 52.13 2fzg n LEU 192 Cb 0.16 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2fzg n LEU 192 CO 0.18 1.30 0.76 0.00 -1.33 0.00 0.00 177.39 178.31 2fzg s ALA 193 N -2.67 2.54 0.19 -1.18 0.00 -1.06 -1.77 121.76 117.82 2fzg s ALA 193 Ca 0.38 0.69 -0.32 0.00 0.00 0.00 0.00 51.96 52.72 2fzg s ALA 193 Cb 0.38 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 20.03 2fzg s ALA 193 CO -0.06 -1.11 1.74 -0.12 0.00 0.00 0.00 175.76 176.21 2fzg n MET 194 N -1.97 2.74 -1.61 0.00 1.56 -1.26 -2.65 117.12 113.94 2fzg n MET 194 Ca 0.11 0.99 -0.40 0.00 -0.27 0.00 0.00 57.70 58.13 2fzg n MET 194 Cb 0.51 -2.84 0.03 0.00 2.15 0.00 0.00 33.22 33.07 2fzg n MET 194 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2fzg n PRO 195 N 4.26 1.17 -0.21 2.12 -0.02 -1.26 -4.84 135.00 136.21 2fzg n PRO 195 Ca 0.16 0.43 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 2fzg n PRO 195 Cb 0.35 -2.08 0.34 0.00 -0.02 0.00 0.00 33.50 32.08 2fzg n PRO 195 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2fzg h GLN 196 N 1.11 0.77 -0.06 -0.52 5.75 -1.99 -2.10 115.11 118.08 2fzg h GLN 196 Ca -0.46 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 57.98 2fzg h GLN 196 Cb 1.35 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.72 2fzg h GLN 196 CO 0.54 0.51 -0.03 0.10 -2.65 0.00 0.00 178.83 177.30 2fzg h TYR 197 N 0.80 0.08 -0.04 3.99 -0.00 -1.99 0.43 116.97 120.23 2fzg h TYR 197 Ca 0.33 -0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 58.95 2fzg h TYR 197 Cb 0.27 -0.03 0.01 0.00 -0.00 0.00 0.00 36.73 36.98 2fzg h TYR 197 CO -0.00 0.12 -0.42 0.82 -0.00 0.00 0.00 178.16 178.68 2fzg h ILE 198 N 0.08 1.43 -0.29 -0.90 1.08 -1.75 -2.57 117.51 114.60 2fzg h ILE 198 Ca 0.02 -1.87 -0.03 0.00 -0.39 0.00 0.00 64.86 62.59 2fzg h ILE 198 Cb 0.11 2.45 -0.02 0.00 -3.07 0.00 0.00 36.82 36.29 2fzg h ILE 198 CO 0.00 0.54 0.06 -0.07 -0.69 0.00 0.00 178.15 178.00 2fzg h LEU 199 N -0.15 0.38 -0.53 1.44 3.38 -1.01 -2.21 115.31 116.61 2fzg h LEU 199 Ca -0.04 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2fzg h LEU 199 Cb 1.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2fzg h LEU 199 CO 0.08 0.40 -0.11 0.44 0.09 0.00 0.00 178.44 179.34 2fzg h ASP 200 N 0.41 1.01 -0.59 -0.43 3.45 -0.13 -1.28 116.42 118.86 2fzg h ASP 200 Ca 0.10 -0.35 -0.04 0.00 0.43 0.00 0.00 57.03 57.16 2fzg h ASP 200 Cb 0.17 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.64 2fzg h ASP 200 CO -0.00 1.13 0.20 -0.03 -1.57 0.00 0.00 179.24 178.97 2fzg h MET 201 N 0.88 0.91 -0.16 3.56 4.05 -1.05 -0.02 114.93 123.09 2fzg h MET 201 Ca 0.14 -0.19 -0.05 0.00 -0.28 0.00 0.00 59.70 59.32 2fzg h MET 201 Cb 0.68 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.34 2fzg h MET 201 CO 0.05 0.80 -0.07 -0.07 0.23 0.00 0.00 176.91 177.85 2fzg h LEU 202 N 0.83 0.35 -0.04 3.39 3.38 -1.30 -2.69 115.31 119.22 2fzg h LEU 202 Ca 0.19 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2fzg h LEU 202 Cb 0.26 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2fzg h LEU 202 CO -0.01 0.68 -0.13 0.44 0.09 0.00 0.00 178.44 179.51 2fzg h ASP 203 N 0.01 -0.38 0.00 -0.43 3.32 -1.18 0.11 116.42 117.87 2fzg h ASP 203 Ca 0.04 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2fzg h ASP 203 Cb 0.55 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2fzg h ASP 203 CO 0.02 -0.18 0.05 1.21 -1.72 0.00 0.00 179.24 178.63 2fzg n GLU 204 N -5.26 0.05 -0.07 3.56 0.00 -0.03 -1.61 120.64 117.28 2fzg n GLU 204 Ca -0.05 0.52 0.02 0.00 0.00 0.00 0.00 57.16 57.66 2fzg n GLU 204 Cb 0.18 -1.72 0.06 0.00 0.00 0.00 0.00 31.44 29.96 2fzg n GLU 204 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2fzg n LYS 205 N -1.76 2.86 -1.06 5.31 5.02 0.28 -4.98 118.16 123.83 2fzg n LYS 205 Ca -0.01 -1.76 -0.02 0.00 -2.02 0.00 0.00 58.31 54.51 2fzg n LYS 205 Cb 0.07 -1.13 -0.01 0.00 -0.02 0.00 0.00 35.03 33.94 2fzg n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fzg n GLY 206 N -0.28 0.55 3.67 0.72 0.00 -0.63 -4.99 105.19 104.23 2fzg n GLY 206 Ca 0.05 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2fzg n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzg s ILE 207 N -1.96 5.17 0.22 -0.61 1.01 -0.62 -5.01 121.20 119.41 2fzg s ILE 207 Ca 0.00 0.78 -0.26 0.00 0.00 0.00 0.00 60.65 61.17 2fzg s ILE 207 Cb 0.00 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.62 2fzg s ILE 207 CO 0.00 0.22 0.84 0.00 0.00 0.00 0.00 174.94 176.00 2fzg s ALA 208 N 1.44 3.37 0.08 9.38 0.00 -1.26 -4.20 121.76 130.57 2fzg s ALA 208 Ca 0.20 0.42 -0.09 0.00 0.00 0.00 0.00 51.96 52.50 2fzg s ALA 208 Cb -0.15 -3.04 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 2fzg s ALA 208 CO 0.09 0.26 0.19 1.67 0.00 0.00 0.00 175.76 177.96 2fzg s TRP 209 N -1.31 0.14 0.06 0.00 1.48 -1.26 -2.21 118.94 115.85 2fzg s TRP 209 Ca 0.41 -0.53 -0.06 0.00 -1.06 0.00 0.00 56.10 54.86 2fzg s TRP 209 Cb -0.22 -0.06 -0.01 0.00 -1.16 0.00 0.00 33.47 32.02 2fzg s TRP 209 CO 0.26 -0.52 0.10 -1.54 -4.06 0.00 0.00 176.95 171.20 2fzg s SER 210 N -2.72 0.24 -0.14 -2.66 1.04 -0.30 -4.95 113.70 104.21 2fzg s SER 210 Ca 0.03 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 2fzg s SER 210 Cb 0.04 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 2fzg s SER 210 CO -0.10 -0.63 -0.00 -0.76 0.98 0.00 0.00 173.24 172.73 2fzg s LEU 211 N -2.67 3.50 0.06 2.42 1.43 -1.26 -0.99 118.68 121.17 2fzg s LEU 211 Ca 0.03 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2fzg s LEU 211 Cb 0.04 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2fzg s LEU 211 CO -0.09 0.25 -0.09 -1.00 0.23 0.00 0.00 176.35 175.65 2fzg s HIS 212 N -0.08 0.85 -0.29 0.29 3.76 -0.76 -4.93 115.29 114.11 2fzg s HIS 212 Ca 0.04 -0.58 0.23 0.00 -0.15 0.00 0.00 55.06 54.59 2fzg s HIS 212 Cb -0.13 -0.49 0.07 0.00 1.11 0.00 0.00 32.58 33.14 2fzg s HIS 212 CO 0.02 -0.06 1.14 0.66 -0.85 0.00 0.00 174.74 175.65 2fzg h SER 213 N 4.08 0.00 -5.40 1.40 4.64 -1.93 -3.38 113.55 112.96 2fzg h SER 213 Ca -0.37 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 60.78 2fzg h SER 213 Cb 1.19 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.15 2fzg h SER 213 CO 0.46 0.01 -0.47 -0.94 -0.87 0.00 0.00 176.83 175.02 2fzg s SER 214 N -5.39 0.13 0.33 4.97 1.04 -1.26 -4.90 113.70 108.63 2fzg s SER 214 Ca 0.01 -1.13 0.16 0.00 0.48 0.00 0.00 55.95 55.48 2fzg s SER 214 Cb 0.09 0.40 0.46 0.00 0.10 0.00 0.00 66.02 67.07 2fzg s SER 214 CO 0.77 -0.86 1.63 0.16 0.98 0.00 0.00 173.24 175.91 2fzg h ILE 215 N 2.62 0.98 -0.12 -1.02 -0.00 -1.92 -3.16 117.51 114.89 2fzg h ILE 215 Ca -0.33 -1.86 -0.00 0.00 -0.00 0.00 0.00 64.86 62.67 2fzg h ILE 215 Cb 1.23 2.12 -0.01 0.00 -0.00 0.00 0.00 36.82 40.16 2fzg h ILE 215 CO 0.51 0.46 0.06 -0.33 -0.00 0.00 0.00 178.15 178.84 2fzg h GLU 216 N 0.00 0.16 0.00 0.16 5.08 -1.96 0.44 114.58 118.47 2fzg h GLU 216 Ca -0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2fzg h GLU 216 Cb 1.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2fzg h GLU 216 CO 0.06 0.13 -0.18 0.93 -1.00 0.00 0.00 179.01 178.95 2fzg h GLU 217 N 0.17 0.00 0.00 2.33 5.08 -1.98 -3.30 114.58 116.88 2fzg h GLU 217 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2fzg h GLU 217 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2fzg h GLU 217 CO -0.01 0.18 -1.30 1.55 -1.00 0.00 0.00 179.01 178.44 2fzg n VAL 218 N -4.02 0.03 -0.24 3.13 3.14 -0.78 -4.81 118.33 114.78 2fzg n VAL 218 Ca -0.02 -0.15 0.04 0.00 -2.96 0.00 0.00 64.34 61.24 2fzg n VAL 218 Cb 0.26 0.25 0.09 0.00 -1.06 0.00 0.00 33.84 33.38 2fzg n VAL 218 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 2fzg n MET 219 N -1.76 -0.07 0.26 1.45 0.00 0.08 -0.18 117.12 116.90 2fzg n MET 219 Ca -0.02 1.05 0.13 0.00 0.00 0.00 0.00 57.70 58.86 2fzg n MET 219 Cb 0.21 -1.57 0.73 0.00 0.00 0.00 0.00 33.22 32.58 2fzg n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2fzg h ALA 220 N 1.31 1.27 0.00 -5.12 0.00 -1.82 -3.16 119.26 111.74 2fzg h ALA 220 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2fzg h ALA 220 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fzg h ALA 220 CO -0.69 0.14 -1.77 0.39 0.00 0.00 0.00 179.25 177.32 2fzg n GLU 221 N -3.62 0.54 -2.28 0.00 -0.58 0.74 -4.62 120.64 110.83 2fzg n GLU 221 Ca -0.02 -0.16 -0.42 0.00 -0.42 0.00 0.00 57.16 56.15 2fzg n GLU 221 Cb 0.24 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 2fzg n GLU 221 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2fzg s VAL 222 N -3.38 3.43 -0.21 2.62 0.11 -0.96 -4.65 120.40 117.37 2fzg s VAL 222 Ca -0.05 1.13 0.01 0.00 -2.93 0.00 0.00 61.98 60.14 2fzg s VAL 222 Cb 0.14 -3.72 -0.20 0.00 -1.53 0.00 0.00 36.38 31.07 2fzg s VAL 222 CO 0.88 0.15 -0.02 0.47 -3.33 0.00 0.00 175.10 173.25 2fzg n ASP 223 N 3.02 1.89 -3.87 3.54 8.00 -0.12 -4.59 116.55 124.43 2fzg n ASP 223 Ca 0.07 -0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.31 2fzg n ASP 223 Cb 0.44 -0.46 -0.17 0.00 -0.02 0.00 0.00 41.12 40.91 2fzg n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fzg s ILE 224 N -2.53 0.75 -0.35 0.53 -1.09 -1.05 -1.49 121.20 115.96 2fzg s ILE 224 Ca -0.29 -0.14 -0.07 0.00 -2.23 0.00 0.00 60.65 57.91 2fzg s ILE 224 Cb 0.08 -0.81 0.04 0.00 -1.58 0.00 0.00 42.46 40.19 2fzg s ILE 224 CO 0.67 0.31 0.14 -0.22 -1.23 0.00 0.00 174.94 174.61 2fzg s LEU 225 N 1.63 4.47 -0.38 2.97 2.96 -0.36 -1.50 118.68 128.47 2fzg s LEU 225 Ca 0.02 -1.16 -0.14 0.00 -0.22 0.00 0.00 54.13 52.63 2fzg s LEU 225 Cb -0.13 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2fzg s LEU 225 CO -0.05 -0.36 0.27 -0.47 -1.32 0.00 0.00 176.35 174.42 2fzg s TYR 226 N 1.43 3.24 0.01 5.38 6.14 0.13 -0.14 117.35 133.54 2fzg s TYR 226 Ca -0.01 -0.52 -0.08 0.00 0.64 0.00 0.00 57.07 57.11 2fzg s TYR 226 Cb -0.20 -2.54 -0.05 0.00 0.42 0.00 0.00 41.96 39.60 2fzg s TYR 226 CO 0.03 -0.53 0.30 -1.64 0.64 0.00 0.00 175.55 174.36 2fzg s MET 227 N 1.68 3.64 0.14 4.97 -1.94 0.23 -0.23 119.30 127.77 2fzg s MET 227 Ca 0.05 0.02 0.07 0.00 -1.71 0.00 0.00 55.69 54.11 2fzg s MET 227 Cb -0.18 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.53 2fzg s MET 227 CO 0.10 0.64 -0.16 -0.08 -0.01 0.00 0.00 175.02 175.52 2fzg s THR 228 N -1.28 1.50 0.27 2.05 -1.32 0.08 -4.13 115.64 112.82 2fzg s THR 228 Ca 0.27 -1.79 -0.28 0.00 -1.21 0.00 0.00 61.69 58.69 2fzg s THR 228 Cb -0.14 -1.64 -0.09 0.00 -1.51 0.00 0.00 72.50 69.12 2fzg s THR 228 CO 0.15 -0.38 0.92 0.00 -2.21 0.00 0.00 174.62 173.11 2fzg s ARG 229 N -2.71 4.70 -0.12 7.08 1.70 -1.26 -4.25 118.95 124.08 2fzg s ARG 229 Ca 0.11 1.38 -0.29 0.00 -0.47 0.00 0.00 55.73 56.45 2fzg s ARG 229 Cb -0.05 -3.05 -0.02 0.00 -0.57 0.00 0.00 34.95 31.26 2fzg s ARG 229 CO 0.04 0.41 1.24 0.08 -1.08 0.00 0.00 175.30 175.99 2fzg s VAL 230 N -1.39 4.27 -1.05 4.99 1.01 -1.26 -4.37 120.40 122.61 2fzg s VAL 230 Ca 0.45 1.57 -0.17 0.00 0.00 0.00 0.00 61.98 63.82 2fzg s VAL 230 Cb -0.22 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 2fzg s VAL 230 CO 0.28 -0.08 2.09 0.00 0.00 0.00 0.00 175.10 177.38 2fzg n GLN 231 N 6.04 2.10 0.20 2.72 6.02 -1.26 -4.66 117.38 128.54 2fzg n GLN 231 Ca 0.13 -2.08 0.16 0.00 -0.01 0.00 0.00 57.00 55.20 2fzg n GLN 231 Cb 0.45 -2.99 0.80 0.00 1.02 0.00 0.00 30.24 29.52 2fzg n GLN 231 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2fzg h LYS 232 N 6.99 0.00 0.00 -1.09 2.10 -1.96 -1.43 116.57 121.18 2fzg h LYS 232 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2fzg h LYS 232 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2fzg h LYS 232 CO 1.89 0.00 0.00 -0.85 -2.00 0.00 0.00 179.45 178.49 2fzg n GLU 233 N -3.97 0.36 -0.03 0.07 0.00 -1.26 -1.38 120.64 114.43 2fzg n GLU 233 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.17 2fzg n GLU 233 Cb 0.30 -1.08 -0.07 0.00 0.00 0.00 0.00 31.44 30.58 2fzg n GLU 233 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2fzg n ARG 234 N -0.58 1.54 -3.61 3.44 0.63 -0.54 -5.05 116.66 112.49 2fzg n ARG 234 Ca 0.01 -0.04 -0.20 0.00 -0.92 0.00 0.00 57.85 56.70 2fzg n ARG 234 Cb 0.01 -1.23 -0.02 0.00 0.45 0.00 0.00 32.46 31.66 2fzg n ARG 234 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2fzg s LEU 235 N -4.23 3.77 0.44 6.15 1.43 -0.48 -5.10 118.68 120.65 2fzg s LEU 235 Ca -0.04 -0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 2fzg s LEU 235 Cb 0.04 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 43.70 2fzg s LEU 235 CO 0.39 -0.42 1.09 -0.62 0.23 0.00 0.00 176.35 177.03 2fzg s ASP 236 N -4.10 6.45 0.35 2.29 -1.08 -1.26 -4.82 116.67 114.50 2fzg s ASP 236 Ca 0.44 2.13 0.09 0.00 -0.52 0.00 0.00 52.55 54.69 2fzg s ASP 236 Cb -0.08 -2.59 0.82 0.00 -1.46 0.00 0.00 42.92 39.61 2fzg s ASP 236 CO 0.29 -0.71 1.86 -0.65 0.52 0.00 0.00 175.17 176.47 2fzg h PRO 237 N 2.17 0.67 -0.24 4.34 0.11 -1.98 0.18 132.00 137.25 2fzg h PRO 237 Ca -0.49 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.48 2fzg h PRO 237 Cb 1.23 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2fzg h PRO 237 CO 0.61 0.44 -0.23 0.77 -0.21 0.00 0.00 178.00 179.38 2fzg h SER 238 N 0.69 0.62 -0.29 -2.05 0.02 -1.99 -2.10 113.55 108.45 2fzg h SER 238 Ca 0.47 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fzg h SER 238 Cb 0.77 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2fzg h SER 238 CO -0.22 0.96 0.18 -0.08 -1.14 0.00 0.00 176.83 176.53 2fzg h GLU 239 N 0.28 0.39 0.00 3.45 4.81 -1.62 -1.28 114.58 120.61 2fzg h GLU 239 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2fzg h GLU 239 Cb 0.79 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2fzg h GLU 239 CO 0.06 0.28 0.00 -0.92 -0.73 0.00 0.00 179.01 177.69 2fzg h TYR 240 N 0.38 0.00 0.01 0.92 5.03 -0.63 -2.74 116.97 119.94 2fzg h TYR 240 Ca 0.10 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 2fzg h TYR 240 Cb -0.02 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.27 2fzg h TYR 240 CO -0.05 0.00 -0.29 0.00 -1.32 0.00 0.00 178.16 176.50 2fzg h ALA 241 N 2.05 0.02 -0.42 1.82 0.00 -0.53 -2.58 119.26 119.62 2fzg h ALA 241 Ca 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2fzg h ALA 241 Cb 0.28 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2fzg h ALA 241 CO 0.00 0.11 0.22 -0.91 0.00 0.00 0.00 179.25 178.68 2fzg h ASN 242 N -0.53 0.54 -0.09 0.00 2.35 -1.15 -3.13 115.58 113.57 2fzg h ASN 242 Ca -0.04 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.45 2fzg h ASN 242 Cb 1.08 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 39.32 2fzg h ASN 242 CO 0.06 0.49 -0.57 -0.37 -1.65 0.00 0.00 177.43 175.38 2fzg h VAL 243 N 0.55 1.36 -0.00 2.81 -1.51 -1.64 -3.36 116.25 114.46 2fzg h VAL 243 Ca 0.15 -1.90 0.00 0.00 -1.23 0.00 0.00 66.70 63.72 2fzg h VAL 243 Cb 0.08 2.25 -0.00 0.00 -2.13 0.00 0.00 31.29 31.48 2fzg h VAL 243 CO -0.02 0.57 -0.00 0.50 -1.23 0.00 0.00 177.57 177.39 2fzg h LYS 244 N 0.14 -0.00 -0.26 5.19 3.64 -1.47 -1.41 116.57 122.41 2fzg h LYS 244 Ca -0.05 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2fzg h LYS 244 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2fzg h LYS 244 CO 0.12 -0.00 1.04 0.00 -2.27 0.00 0.00 179.45 178.33 2fzg h ALA 245 N -1.27 2.23 0.00 5.00 0.00 -1.68 -1.81 119.26 121.72 2fzg h ALA 245 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2fzg h ALA 245 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2fzg h ALA 245 CO -0.00 -1.17 -0.66 1.96 0.00 0.00 0.00 179.25 179.37 2fzg h GLN 246 N 0.00 0.00 -1.43 0.00 4.20 -1.41 -3.39 115.11 113.09 2fzg h GLN 246 Ca 0.12 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.21 2fzg h GLN 246 Cb 2.19 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 29.73 2fzg h GLN 246 CO -0.00 0.89 0.80 1.19 -0.67 0.00 0.00 178.83 181.03 2fzg n PHE 247 N -4.53 2.73 -4.27 2.96 3.72 -0.68 -4.90 117.46 112.48 2fzg n PHE 247 Ca -0.20 -2.58 -0.35 0.00 -0.05 0.00 0.00 57.45 54.27 2fzg n PHE 247 Cb 0.54 -1.30 -0.09 0.00 -0.94 0.00 0.00 39.48 37.69 2fzg n PHE 247 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2fzg s VAL 248 N -4.21 4.55 -0.20 -4.37 1.01 -1.22 -4.85 120.40 111.11 2fzg s VAL 248 Ca 0.56 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.30 2fzg s VAL 248 Cb 0.44 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2fzg s VAL 248 CO -0.13 0.60 0.05 -0.22 0.00 0.00 0.00 175.10 175.40 2fzg s LEU 249 N -0.94 3.61 0.21 3.92 2.96 0.15 -5.00 118.68 123.59 2fzg s LEU 249 Ca 0.14 -0.04 0.08 0.00 -0.22 0.00 0.00 54.13 54.09 2fzg s LEU 249 Cb -0.11 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2fzg s LEU 249 CO 0.03 0.11 -0.02 -0.13 -1.32 0.00 0.00 176.35 175.02 2fzg s ARG 250 N 0.74 2.29 0.32 1.98 1.81 -1.26 -0.44 118.95 124.39 2fzg s ARG 250 Ca 0.03 -1.24 0.01 0.00 -1.72 0.00 0.00 55.73 52.80 2fzg s ARG 250 Cb -0.14 -2.25 0.53 0.00 -0.45 0.00 0.00 34.95 32.65 2fzg s ARG 250 CO 0.02 0.42 1.93 0.00 -0.68 0.00 0.00 175.30 176.99 2fzg h ALA 251 N 2.48 1.40 0.00 2.13 0.00 -1.87 -2.36 119.26 121.04 2fzg h ALA 251 Ca -0.46 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2fzg h ALA 251 Cb 1.22 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2fzg h ALA 251 CO 0.58 0.48 -0.02 0.66 0.00 0.00 0.00 179.25 180.94 2fzg h SER 252 N 0.82 0.00 0.40 0.00 4.64 -1.96 -0.45 113.55 117.00 2fzg h SER 252 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2fzg h SER 252 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2fzg h SER 252 CO -0.03 0.02 0.00 0.44 -0.87 0.00 0.00 176.83 176.39 2fzg h ASP 253 N 0.00 0.00 -0.48 4.97 3.45 -1.84 -2.45 116.42 120.07 2fzg h ASP 253 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2fzg h ASP 253 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2fzg h ASP 253 CO 0.00 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.85 2fzg n LEU 254 N -2.29 4.12 -0.31 1.55 4.77 -0.18 -4.49 117.00 120.17 2fzg n LEU 254 Ca 0.00 -2.08 -0.01 0.00 -0.03 0.00 0.00 56.01 53.89 2fzg n LEU 254 Cb 0.14 -0.56 0.16 0.00 -2.33 0.00 0.00 43.42 40.83 2fzg n LEU 254 CO 0.15 0.60 1.25 1.12 -1.33 0.00 0.00 177.39 179.19 2fzg h HIS 255 N 3.12 1.14 -0.57 -1.77 2.07 -1.60 -2.77 115.15 114.78 2fzg h HIS 255 Ca 0.00 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 2fzg h HIS 255 Cb 1.36 -0.38 0.00 0.00 2.57 0.00 0.00 27.41 30.96 2fzg h HIS 255 CO 0.69 0.73 0.00 0.27 -3.07 0.00 0.00 177.93 176.56 2fzg n ASN 256 N -4.38 5.26 -4.77 3.10 6.94 -1.26 -5.01 115.26 115.14 2fzg n ASN 256 Ca 0.10 -2.78 -0.34 0.00 -0.02 0.00 0.00 54.58 51.54 2fzg n ASN 256 Cb 0.04 -0.64 0.04 0.00 -2.36 0.00 0.00 39.78 36.86 2fzg n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fzg s ALA 257 N -2.47 2.52 0.57 -2.53 0.00 -1.05 -4.19 121.76 114.61 2fzg s ALA 257 Ca 0.52 0.68 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 2fzg s ALA 257 Cb 0.38 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 2fzg s ALA 257 CO 0.18 -1.16 1.03 0.15 0.00 0.00 0.00 175.76 175.96 2fzg s LYS 258 N -3.79 3.57 0.47 0.00 1.02 -1.26 -4.96 119.74 114.79 2fzg s LYS 258 Ca 0.70 1.06 0.16 0.00 0.02 0.00 0.00 55.97 57.90 2fzg s LYS 258 Cb -0.23 -2.07 1.14 0.00 -0.52 0.00 0.00 37.83 36.15 2fzg s LYS 258 CO 0.37 -0.59 2.04 0.00 -0.92 0.00 0.00 175.35 176.25 2fzg h ALA 259 N 0.51 2.06 -0.00 5.17 0.00 -1.96 -2.25 119.26 122.79 2fzg h ALA 259 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2fzg h ALA 259 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2fzg h ALA 259 CO 0.59 -0.14 -0.34 0.27 0.00 0.00 0.00 179.25 179.64 2fzg n ASN 260 N -4.47 0.48 -4.74 0.00 6.94 -1.26 -4.95 115.26 107.27 2fzg n ASN 260 Ca 0.05 -0.25 -0.42 0.00 -0.02 0.00 0.00 54.58 53.95 2fzg n ASN 260 Cb 0.29 0.07 -0.02 0.00 -2.36 0.00 0.00 39.78 37.75 2fzg n ASN 260 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2fzg s MET 261 N -2.87 4.16 -0.01 -3.83 1.75 -0.85 -4.88 119.30 112.76 2fzg s MET 261 Ca 0.15 2.52 0.06 0.00 -1.25 0.00 0.00 55.69 57.17 2fzg s MET 261 Cb 0.18 -3.07 -0.02 0.00 2.84 0.00 0.00 34.83 34.77 2fzg s MET 261 CO 0.62 -0.63 -0.20 0.15 -0.65 0.00 0.00 175.02 174.32 2fzg s LYS 262 N 0.15 1.57 -0.25 4.11 -0.14 -0.56 -4.45 119.74 120.18 2fzg s LYS 262 Ca 0.66 -0.72 -0.11 0.00 -1.36 0.00 0.00 55.97 54.45 2fzg s LYS 262 Cb -0.47 -1.53 -0.05 0.00 -1.68 0.00 0.00 37.83 34.10 2fzg s LYS 262 CO 0.41 0.42 0.18 0.08 -0.76 0.00 0.00 175.35 175.68 2fzg s VAL 263 N -0.48 5.34 0.18 3.17 1.01 0.13 -1.22 120.40 128.52 2fzg s VAL 263 Ca 0.07 0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.36 2fzg s VAL 263 Cb -0.08 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2fzg s VAL 263 CO -0.01 0.31 -0.13 -0.76 0.00 0.00 0.00 175.10 174.51 2fzg s LEU 264 N 1.27 2.83 -0.30 3.92 1.43 0.81 -1.73 118.68 126.91 2fzg s LEU 264 Ca 0.08 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 2fzg s LEU 264 Cb -0.14 -1.53 0.14 0.00 0.03 0.00 0.00 46.19 44.69 2fzg s LEU 264 CO 0.06 0.11 0.78 -2.28 0.23 0.00 0.00 176.35 175.25 2fzg s HIS 265 N -1.69 -1.10 0.00 0.29 2.46 -1.26 -0.61 115.29 113.38 2fzg s HIS 265 Ca 0.24 1.90 0.29 0.00 0.47 0.00 0.00 55.06 57.95 2fzg s HIS 265 Cb -0.09 0.66 1.48 0.00 -0.13 0.00 0.00 32.58 34.51 2fzg s HIS 265 CO 0.14 -0.55 1.87 -1.00 -2.47 0.00 0.00 174.74 172.73 2fzg h PRO 266 N 7.82 0.00 -1.25 2.88 0.13 -1.95 -3.46 132.00 136.16 2fzg h PRO 266 Ca -0.17 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.04 2fzg h PRO 266 Cb 1.11 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.19 2fzg h PRO 266 CO 0.09 0.00 -0.41 1.28 -0.23 0.00 0.00 178.00 178.73 2fzg n LEU 267 N -2.52 -0.44 -4.77 1.56 4.77 -1.26 -4.98 117.00 109.36 2fzg n LEU 267 Ca -0.01 0.90 -0.38 0.00 -0.03 0.00 0.00 56.01 56.49 2fzg n LEU 267 Cb 0.09 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.28 2fzg n LEU 267 CO 0.15 -0.59 0.74 -2.84 -1.33 0.00 0.00 177.39 173.51 2fzg s PRO 268 N -3.81 4.37 0.04 3.23 0.02 -1.26 -4.97 135.00 132.62 2fzg s PRO 268 Ca 0.00 1.57 -0.01 0.00 0.02 0.00 0.00 61.00 62.58 2fzg s PRO 268 Cb 0.00 -2.78 -0.04 0.00 0.02 0.00 0.00 34.50 31.70 2fzg s PRO 268 CO 0.00 0.03 0.21 -0.98 -0.33 0.00 0.00 177.00 175.93 2fzg s ARG 269 N -2.11 3.46 0.18 5.54 1.04 -1.26 -4.77 118.95 121.04 2fzg s ARG 269 Ca 0.53 -0.37 0.00 0.00 -1.04 0.00 0.00 55.73 54.85 2fzg s ARG 269 Cb -0.25 -3.05 0.00 0.00 -2.04 0.00 0.00 34.95 29.62 2fzg s ARG 269 CO 0.31 0.62 0.00 0.28 -0.04 0.00 0.00 175.30 176.47 2fzg n VAL 270 N 0.52 0.00 0.39 4.99 0.31 -1.26 -4.90 118.33 118.38 2fzg n VAL 270 Ca -0.07 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.32 2fzg n VAL 270 Cb 0.52 -0.17 -0.07 0.00 -0.91 0.00 0.00 33.84 33.20 2fzg n VAL 270 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2fzg n ASP 271 N -2.93 1.02 0.07 4.52 10.43 -1.26 -4.67 116.55 123.72 2fzg n ASP 271 Ca 0.00 -0.56 -0.14 0.00 2.57 0.00 0.00 54.79 56.66 2fzg n ASP 271 Cb 0.00 1.14 -0.14 0.00 1.84 0.00 0.00 41.12 43.97 2fzg n ASP 271 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 2fzg h GLU 272 N 0.00 0.19 -4.46 -1.24 9.09 -1.90 -3.45 114.58 112.81 2fzg h GLU 272 Ca 0.00 -0.32 -0.57 0.00 0.05 0.00 0.00 59.36 58.52 2fzg h GLU 272 Cb 0.34 0.12 -0.36 0.00 -1.65 0.00 0.00 28.75 27.20 2fzg h GLU 272 CO 0.00 1.08 -0.82 0.42 0.05 0.00 0.00 179.01 179.74 2fzg s ILE 273 N -2.65 1.31 0.39 -1.06 1.01 -1.26 0.33 121.20 119.27 2fzg s ILE 273 Ca -0.05 -0.47 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 2fzg s ILE 273 Cb 0.08 -1.27 -0.09 0.00 0.01 0.00 0.00 42.46 41.19 2fzg s ILE 273 CO 0.85 0.42 1.25 0.00 0.00 0.00 0.00 174.94 177.45 2fzg s ALA 274 N 1.59 3.26 0.25 9.38 0.00 0.41 -4.73 121.76 131.92 2fzg s ALA 274 Ca 0.05 1.12 0.33 0.00 0.00 0.00 0.00 51.96 53.47 2fzg s ALA 274 Cb -0.13 -3.44 1.82 0.00 0.00 0.00 0.00 23.12 21.37 2fzg s ALA 274 CO -0.09 -0.67 2.03 1.79 0.00 0.00 0.00 175.76 178.82 2fzg h THR 275 N 2.51 0.00 0.00 0.00 1.35 -1.96 -1.26 112.91 113.55 2fzg h THR 275 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2fzg h THR 275 Cb 1.24 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2fzg h THR 275 CO 0.63 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.00 2fzg n ASP 276 N -2.68 0.00 0.08 5.36 3.85 -1.26 -2.29 116.55 119.62 2fzg n ASP 276 Ca -0.02 0.20 -0.10 0.00 -0.71 0.00 0.00 54.79 54.16 2fzg n ASP 276 Cb 0.05 -0.38 -0.07 0.00 -1.35 0.00 0.00 41.12 39.37 2fzg n ASP 276 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2fzg h VAL 277 N 0.00 1.56 -1.00 2.12 2.07 -1.58 -3.33 116.25 116.09 2fzg h VAL 277 Ca 0.00 -2.95 0.26 0.00 0.82 0.00 0.00 66.70 64.83 2fzg h VAL 277 Cb 0.29 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 32.69 2fzg h VAL 277 CO 0.00 0.85 0.67 0.44 0.02 0.00 0.00 177.57 179.56 2fzg h ASP 278 N 0.07 0.29 1.21 0.57 3.45 -1.62 0.52 116.42 120.92 2fzg h ASP 278 Ca -0.06 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2fzg h ASP 278 Cb 1.70 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.46 2fzg h ASP 278 CO 0.15 0.08 -0.38 0.11 -1.57 0.00 0.00 179.24 177.63 2fzg h LYS 279 N 0.27 0.00 -7.29 3.56 1.79 -1.75 -3.45 116.57 109.71 2fzg h LYS 279 Ca 0.53 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.49 2fzg h LYS 279 Cb 1.56 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 32.32 2fzg h LYS 279 CO -0.17 0.00 0.35 0.95 -1.08 0.00 0.00 179.45 179.49 2fzg s THR 280 N -3.17 3.52 -0.34 -0.16 -4.23 0.17 -4.93 115.64 106.50 2fzg s THR 280 Ca 0.07 0.55 0.26 0.00 -1.18 0.00 0.00 61.69 61.39 2fzg s THR 280 Cb 0.12 -3.11 0.29 0.00 1.34 0.00 0.00 72.50 71.14 2fzg s THR 280 CO 0.68 -0.59 1.78 1.55 -0.54 0.00 0.00 174.62 177.50 2fzg h PRO 281 N -0.68 0.00 0.00 3.99 0.13 -1.90 -3.13 132.00 130.41 2fzg h PRO 281 Ca -0.44 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 2fzg h PRO 281 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2fzg h PRO 281 CO 0.54 0.00 -0.64 0.45 -0.23 0.00 0.00 178.00 178.12 2fzg h HIS 282 N 0.00 0.00 -2.05 1.56 3.86 -1.88 -3.45 115.15 113.19 2fzg h HIS 282 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 2fzg h HIS 282 Cb 0.42 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.90 2fzg h HIS 282 CO 0.00 0.64 1.20 0.00 0.86 0.00 0.00 177.93 180.63 2fzg n ALA 283 N -2.35 1.19 -2.00 2.45 0.00 -1.19 0.22 120.51 118.82 2fzg n ALA 283 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2fzg n ALA 283 Cb 0.68 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2fzg n ALA 283 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2fzg n TRP 284 N 7.68 0.00 0.05 0.00 -0.00 -0.70 -4.86 117.44 119.61 2fzg n TRP 284 Ca 0.24 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.63 2fzg n TRP 284 Cb 0.34 0.01 0.01 0.00 -0.00 0.00 0.00 31.31 31.67 2fzg n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 2fzg h TYR 285 N 0.00 0.56 -0.17 5.87 -0.00 -1.86 0.14 116.97 121.52 2fzg h TYR 285 Ca -0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 58.73 58.35 2fzg h TYR 285 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.97 2fzg h TYR 285 CO 0.02 1.04 -0.35 0.74 -0.00 0.00 0.00 178.16 179.60 2fzg h PHE 286 N 0.26 0.67 -1.00 0.10 0.04 -1.91 -1.52 116.94 113.59 2fzg h PHE 286 Ca -0.04 -0.25 0.02 0.00 2.80 0.00 0.00 57.97 60.50 2fzg h PHE 286 Cb 1.38 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 39.35 2fzg h PHE 286 CO 0.05 0.98 0.66 1.96 -0.60 0.00 0.00 178.31 181.36 2fzg h GLN 287 N 0.17 1.27 -0.75 1.51 7.50 -1.90 -0.25 115.11 122.66 2fzg h GLN 287 Ca 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 58.65 59.06 2fzg h GLN 287 Cb 0.95 -0.29 -0.04 0.00 0.05 0.00 0.00 27.48 28.16 2fzg h GLN 287 CO 0.08 0.84 0.42 0.37 -1.50 0.00 0.00 178.83 179.04 2fzg h GLN 288 N 1.31 1.04 -0.50 1.46 4.15 -0.80 -0.47 115.11 121.30 2fzg h GLN 288 Ca 0.38 -0.12 -0.09 0.00 0.77 0.00 0.00 58.65 59.60 2fzg h GLN 288 Cb -0.07 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.39 2fzg h GLN 288 CO -0.10 0.76 -0.03 0.00 -1.93 0.00 0.00 178.83 177.53 2fzg h ALA 289 N 1.21 0.68 0.00 3.38 0.00 -0.30 -1.41 119.26 122.83 2fzg h ALA 289 Ca 0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2fzg h ALA 289 Cb 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2fzg h ALA 289 CO -0.04 0.52 -0.09 0.78 0.00 0.00 0.00 179.25 180.42 2fzg h GLY 290 N 0.77 0.00 2.00 0.00 0.00 -0.57 0.63 103.07 105.90 2fzg h GLY 290 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2fzg h GLY 290 CO 0.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.27 2fzg n ASN 291 N -4.39 0.02 0.25 0.19 5.03 -0.23 -2.50 115.26 113.63 2fzg n ASN 291 Ca -0.03 0.50 0.12 0.00 0.87 0.00 0.00 54.58 56.05 2fzg n ASN 291 Cb 0.16 -0.51 0.64 0.00 -1.02 0.00 0.00 39.78 39.05 2fzg n ASN 291 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2fzg h GLY 292 N 3.41 0.00 1.05 7.41 0.00 -0.69 -1.94 103.07 112.32 2fzg h GLY 292 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2fzg h GLY 292 CO 0.00 0.00 -0.42 -2.22 0.00 0.00 0.00 176.54 173.90 2fzg h ILE 293 N 0.00 1.29 -0.12 2.60 2.04 -1.63 -0.07 117.51 121.62 2fzg h ILE 293 Ca -0.00 -1.61 -0.20 0.00 1.00 0.00 0.00 64.86 64.05 2fzg h ILE 293 Cb 0.49 1.64 0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2fzg h ILE 293 CO 0.02 0.52 -0.70 -0.26 0.00 0.00 0.00 178.15 177.73 2fzg h PHE 294 N 0.54 0.94 -0.35 1.37 0.04 -1.65 -0.12 116.94 117.71 2fzg h PHE 294 Ca 0.03 -0.42 0.04 0.00 2.80 0.00 0.00 57.97 60.41 2fzg h PHE 294 Cb 1.02 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.99 2fzg h PHE 294 CO 0.08 1.24 0.14 0.00 -0.60 0.00 0.00 178.31 179.17 2fzg h ALA 295 N 0.51 0.42 -0.16 2.45 0.00 -1.40 -0.90 119.26 120.17 2fzg h ALA 295 Ca -0.05 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2fzg h ALA 295 Cb 1.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2fzg h ALA 295 CO 0.14 -0.25 -0.60 0.00 0.00 0.00 0.00 179.25 178.55 2fzg h ARG 296 N 0.30 0.55 -0.31 0.00 3.08 -0.95 -2.32 114.38 114.72 2fzg h ARG 296 Ca 0.16 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2fzg h ARG 296 Cb 0.11 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2fzg h ARG 296 CO -0.14 0.98 0.20 1.96 -1.07 0.00 0.00 179.97 181.90 2fzg h GLN 297 N 0.41 0.41 -0.14 0.04 4.20 -0.88 -1.52 115.11 117.63 2fzg h GLN 297 Ca -0.00 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.72 2fzg h GLN 297 Cb 1.15 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.80 2fzg h GLN 297 CO 0.11 0.29 -0.15 0.00 -0.67 0.00 0.00 178.83 178.41 2fzg h ALA 298 N 1.10 -0.06 -0.58 3.87 0.00 -1.04 0.65 119.26 123.21 2fzg h ALA 298 Ca 0.11 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2fzg h ALA 298 Cb -0.03 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2fzg h ALA 298 CO -0.02 -0.60 0.27 1.25 0.00 0.00 0.00 179.25 180.15 2fzg h LEU 299 N -0.18 0.35 -0.38 0.00 5.85 -1.27 -0.24 115.31 119.45 2fzg h LEU 299 Ca 0.10 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2fzg h LEU 299 Cb 0.32 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2fzg h LEU 299 CO -0.25 0.23 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.01 2fzg h LEU 300 N 0.50 0.66 -0.68 2.25 3.38 -0.56 -2.66 115.31 118.20 2fzg h LEU 300 Ca 0.27 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2fzg h LEU 300 Cb 0.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2fzg h LEU 300 CO -0.22 0.81 -0.03 0.00 0.09 0.00 0.00 178.44 179.09 2fzg h ALA 301 N 0.87 0.89 -0.49 1.53 0.00 -0.41 -2.26 119.26 119.39 2fzg h ALA 301 Ca 0.11 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2fzg h ALA 301 Cb 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2fzg h ALA 301 CO 0.02 0.65 -0.06 -0.07 0.00 0.00 0.00 179.25 179.79 2fzg h LEU 302 N 0.90 0.86 -0.31 0.00 3.38 -1.07 -1.08 115.31 117.99 2fzg h LEU 302 Ca 0.16 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 2fzg h LEU 302 Cb 0.57 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2fzg h LEU 302 CO 0.03 0.95 -0.75 0.58 0.09 0.00 0.00 178.44 179.35 2fzg h VAL 303 N 0.80 1.42 0.00 1.22 2.07 -1.29 -3.09 116.25 117.37 2fzg h VAL 303 Ca 0.14 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2fzg h VAL 303 Cb 0.56 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2fzg h VAL 303 CO 0.03 0.73 -1.08 0.18 0.02 0.00 0.00 177.57 177.46 2fzg n LEU 304 N -3.47 0.84 -4.20 2.57 4.77 -0.87 0.23 117.00 116.88 2fzg n LEU 304 Ca -0.00 -0.44 -0.31 0.00 -0.03 0.00 0.00 56.01 55.23 2fzg n LEU 304 Cb 0.77 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.69 2fzg n LEU 304 CO 0.43 0.21 -0.55 0.20 -1.33 0.00 0.00 177.39 176.35 2fzg s ASN 305 N -3.09 2.94 0.10 -1.43 -0.87 -0.41 -4.99 114.94 107.19 2fzg s ASN 305 Ca 0.06 -0.53 -0.30 0.00 -1.57 0.00 0.00 52.86 50.52 2fzg s ASN 305 Cb 0.15 -1.33 -0.11 0.00 -0.02 0.00 0.00 41.25 39.94 2fzg s ASN 305 CO 0.84 0.15 1.61 0.03 -2.57 0.00 0.00 177.10 177.16 2fzg h ARG 306 N 6.72 -0.63 -3.80 -0.60 3.08 -1.86 -3.42 114.38 113.86 2fzg h ARG 306 Ca -0.21 0.04 -0.29 0.00 0.07 0.00 0.00 59.98 59.60 2fzg h ARG 306 Cb 1.23 0.14 -0.30 0.00 0.08 0.00 0.00 29.97 31.12 2fzg h ARG 306 CO 0.47 -0.42 -0.73 -0.51 -1.07 0.00 0.00 179.97 177.70 2fzg s ASP 307 N -4.66 0.22 -0.17 7.04 1.01 -1.26 0.16 116.67 119.01 2fzg s ASP 307 Ca -0.16 -0.02 -0.05 0.00 0.71 0.00 0.00 52.55 53.03 2fzg s ASP 307 Cb 0.07 -0.08 -0.03 0.00 1.01 0.00 0.00 42.92 43.89 2fzg s ASP 307 CO 0.64 -0.03 0.01 -0.76 0.21 0.00 0.00 175.17 175.23 2fzg s LEU 308 N 0.40 3.46 -0.93 1.23 1.43 -1.26 -5.04 118.68 117.96 2fzg s LEU 308 Ca -0.04 -0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 52.92 2fzg s LEU 308 Cb -0.06 -1.86 0.24 0.00 0.03 0.00 0.00 46.19 44.54 2fzg s LEU 308 CO -0.01 0.15 0.87 0.54 0.23 0.00 0.00 176.35 178.13 2fzg s VAL 309 N 0.50 5.18 -1.40 -1.59 0.11 -1.26 -5.16 120.40 116.78 2fzg s VAL 309 Ca -0.01 -3.31 0.11 0.00 -2.93 0.00 0.00 61.98 55.85 2fzg s VAL 309 Cb -0.14 -4.18 0.09 0.00 -1.53 0.00 0.00 36.38 30.62 2fzg s VAL 309 CO 0.02 -1.09 0.86 0.18 -3.33 0.00 0.00 175.10 171.73