#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7d s ILE 3 N 0.00 4.95 -0.18 8.89 1.01 -1.26 -1.05 121.20 133.56 3g7d s ILE 3 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 3g7d s ILE 3 Cb 0.00 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 3g7d s ILE 3 CO 0.00 0.41 1.34 -0.62 0.00 0.00 0.00 174.94 176.07 3g7d s ASP 4 N 0.76 6.83 0.46 3.58 -1.08 0.01 -4.64 116.67 122.59 3g7d s ASP 4 Ca 0.05 1.68 0.20 0.00 -0.52 0.00 0.00 52.55 53.97 3g7d s ASP 4 Cb -0.13 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 39.91 3g7d s ASP 4 CO 0.02 -0.87 1.97 1.55 0.52 0.00 0.00 175.17 178.37 3g7d h PRO 5 N 8.72 0.00 -0.04 4.34 0.13 -1.89 -1.03 132.00 142.23 3g7d h PRO 5 Ca -0.29 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.60 3g7d h PRO 5 Cb 1.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.26 3g7d h PRO 5 CO 0.98 0.21 -0.94 0.35 -0.23 0.00 0.00 178.00 178.37 3g7d h PHE 6 N 0.00 0.92 -0.18 1.56 3.57 -1.89 -1.92 116.94 119.00 3g7d h PHE 6 Ca -0.00 -0.47 -0.19 0.00 3.53 0.00 0.00 57.97 60.84 3g7d h PHE 6 Cb 0.45 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.07 3g7d h PHE 6 CO 0.00 1.30 -0.64 0.87 -2.23 0.00 0.00 178.31 177.61 3g7d h LYS 7 N 0.39 0.67 -0.15 1.11 1.57 -1.85 -2.43 116.57 115.89 3g7d h LYS 7 Ca -0.09 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.20 3g7d h LYS 7 Cb 1.57 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.95 3g7d h LYS 7 CO 0.18 1.10 0.05 1.25 -0.57 0.00 0.00 179.45 181.45 3g7d h LEU 8 N 0.49 0.21 -1.03 2.94 5.85 -1.20 -2.14 115.31 120.43 3g7d h LEU 8 Ca -0.01 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.52 3g7d h LEU 8 Cb 1.23 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 3g7d h LEU 8 CO 0.13 0.35 0.66 0.00 -0.34 0.00 0.00 178.44 179.24 3g7d h ALA 9 N 0.87 1.30 -0.23 1.25 0.00 -1.40 -2.45 119.26 118.61 3g7d h ALA 9 Ca 0.05 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.93 3g7d h ALA 9 Cb 0.21 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3g7d h ALA 9 CO -0.00 0.65 0.01 1.25 0.00 0.00 0.00 179.25 181.16 3g7d h HIS 10 N 1.34 0.01 0.00 0.00 -0.00 -1.27 -1.63 115.15 113.59 3g7d h HIS 10 Ca 0.37 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.75 3g7d h HIS 10 Cb -0.14 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.30 3g7d h HIS 10 CO -0.00 -0.02 0.00 0.91 -0.00 0.00 0.00 177.93 178.82 3g7d n TRP 11 N -5.13 0.00 0.00 5.26 7.02 -0.82 -0.95 117.44 122.81 3g7d n TRP 11 Ca -0.02 -0.34 0.00 0.00 -1.02 0.00 0.00 57.50 56.13 3g7d n TRP 11 Cb 0.12 -0.22 0.00 0.00 -2.42 0.00 0.00 31.31 28.79 3g7d n TRP 11 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 3g7d n ASN 13 N 0.86 0.00 -0.35 -0.99 5.15 -0.62 -1.52 115.26 117.79 3g7d n ASN 13 Ca 0.00 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.03 3g7d n ASN 13 Cb 0.29 0.00 0.20 0.00 -0.53 0.00 0.00 39.78 39.74 3g7d n ASN 13 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3g7d h ALA 14 N 0.00 1.40 -0.00 5.20 0.00 -1.30 -0.57 119.26 123.98 3g7d h ALA 14 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3g7d h ALA 14 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3g7d h ALA 14 CO 0.00 0.27 -0.26 0.54 0.00 0.00 0.00 179.25 179.81 3g7d n ARG 15 N -4.61 0.26 -3.55 0.00 5.12 -0.58 -4.96 116.66 108.35 3g7d n ARG 15 Ca 0.17 -0.11 -0.22 0.00 -1.93 0.00 0.00 57.85 55.76 3g7d n ARG 15 Cb 0.28 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.16 3g7d n ARG 15 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3g7d n LYS 16 N -1.27 -7.59 -3.99 5.56 4.76 -0.22 -5.02 118.16 110.38 3g7d n LYS 16 Ca 0.09 0.83 -0.36 0.00 -2.87 0.00 0.00 58.31 56.00 3g7d n LYS 16 Cb 0.32 -5.87 -0.08 0.00 -1.84 0.00 0.00 35.03 27.57 3g7d n LYS 16 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3g7d s TYR 17 N -3.33 3.42 0.85 2.13 4.12 -1.26 -5.02 117.35 118.27 3g7d s TYR 17 Ca 0.43 0.36 -0.12 0.00 0.02 0.00 0.00 57.07 57.76 3g7d s TYR 17 Cb -0.19 -1.96 0.10 0.00 -1.52 0.00 0.00 41.96 38.40 3g7d s TYR 17 CO 0.73 0.53 1.11 -0.08 0.02 0.00 0.00 175.55 177.86 3g7d s THR 18 N -0.61 2.56 0.19 -0.71 -1.32 -1.26 -4.52 115.64 109.97 3g7d s THR 18 Ca 0.12 0.18 -0.12 0.00 -1.21 0.00 0.00 61.69 60.66 3g7d s THR 18 Cb -0.12 -2.92 0.12 0.00 -1.51 0.00 0.00 72.50 68.07 3g7d s THR 18 CO 0.02 -0.24 1.73 0.00 -2.21 0.00 0.00 174.62 173.93 3g7d h ALA 19 N -1.30 0.64 -0.49 11.08 0.00 -1.99 -0.48 119.26 126.73 3g7d h ALA 19 Ca -0.49 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.54 3g7d h ALA 19 Cb 1.30 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 3g7d h ALA 19 CO 0.60 -0.25 0.27 0.00 0.00 0.00 0.00 179.25 179.88 3g7d h ALA 20 N 1.38 0.62 -0.57 0.00 0.00 -1.96 -0.86 119.26 117.87 3g7d h ALA 20 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3g7d h ALA 20 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3g7d h ALA 20 CO -0.30 -0.05 0.06 1.96 0.00 0.00 0.00 179.25 180.92 3g7d h GLN 21 N 0.54 0.97 0.09 0.00 4.20 -1.84 -1.42 115.11 117.65 3g7d h GLN 21 Ca 0.20 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 3g7d h GLN 21 Cb 0.06 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3g7d h GLN 21 CO -0.11 0.94 -0.05 1.15 -0.67 0.00 0.00 178.83 180.09 3g7d h THR 22 N 0.86 0.99 -0.59 -0.54 2.02 -0.76 0.13 112.91 115.03 3g7d h THR 22 Ca 0.17 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 67.09 3g7d h THR 22 Cb 0.46 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 3g7d h THR 22 CO 0.02 0.08 0.33 0.00 0.37 0.00 0.00 175.52 176.31 3g7d h ALA 23 N 0.63 0.77 -0.04 6.16 0.00 -1.15 0.29 119.26 125.92 3g7d h ALA 23 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3g7d h ALA 23 Cb 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3g7d h ALA 23 CO 0.02 0.01 -0.16 -0.44 0.00 0.00 0.00 179.25 178.68 3g7d h ASP 24 N 0.62 -0.48 -0.82 0.00 5.19 -1.03 0.18 116.42 120.07 3g7d h ASP 24 Ca 0.26 0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.71 3g7d h ASP 24 Cb 0.13 0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.81 3g7d h ASP 24 CO -0.15 -0.22 0.37 -0.07 -3.12 0.00 0.00 179.24 176.04 3g7d h LEU 25 N -0.25 1.10 0.00 1.55 -0.00 -0.41 -2.76 115.31 114.54 3g7d h LEU 25 Ca 0.07 -0.15 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 3g7d h LEU 25 Cb 0.34 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 3g7d h LEU 25 CO -0.19 0.95 -0.03 0.00 -0.00 0.00 0.00 178.44 179.17 3g7d n ALA 26 N -2.42 2.34 -3.07 1.53 0.00 0.06 -4.85 120.51 114.10 3g7d n ALA 26 Ca 0.08 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 3g7d n ALA 26 Cb 0.16 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.20 3g7d n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g7d n GLY 27 N 1.36 -0.10 3.40 0.00 0.00 0.54 -4.77 105.19 105.62 3g7d n GLY 27 Ca 0.06 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 3g7d n GLY 27 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3g7d s LEU 28 N -5.09 2.53 0.30 0.99 0.05 -0.63 -5.04 118.68 111.79 3g7d s LEU 28 Ca 0.33 -1.10 -0.30 0.00 0.05 0.00 0.00 54.13 53.11 3g7d s LEU 28 Cb -0.15 -0.72 -0.12 0.00 -2.05 0.00 0.00 46.19 43.16 3g7d s LEU 28 CO 0.41 -0.22 1.58 -2.65 -0.55 0.00 0.00 176.35 174.91 3g7d n PRO 29 N -0.51 2.68 -0.03 1.48 -0.02 -1.26 -4.48 135.00 132.86 3g7d n PRO 29 Ca -0.06 0.95 -0.02 0.00 -2.02 0.00 0.00 63.50 62.35 3g7d n PRO 29 Cb 0.62 -2.73 0.23 0.00 -0.02 0.00 0.00 33.50 31.60 3g7d n PRO 29 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3g7d h LEU 30 N 4.57 0.56 -0.96 2.45 5.85 -1.94 -2.52 115.31 123.31 3g7d h LEU 30 Ca -0.47 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.07 3g7d h LEU 30 Cb 1.23 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 3g7d h LEU 30 CO 0.78 0.69 0.27 -2.24 -0.34 0.00 0.00 178.44 177.60 3g7d h ASP 31 N 0.54 0.94 -0.59 1.25 2.03 -1.99 -0.93 116.42 117.67 3g7d h ASP 31 Ca 0.10 -0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 56.27 3g7d h ASP 31 Cb 0.47 -0.24 -0.03 0.00 -0.83 0.00 0.00 39.33 38.70 3g7d h ASP 31 CO 0.02 0.84 0.36 0.44 -1.03 0.00 0.00 179.24 179.88 3g7d h ASP 32 N 1.00 0.70 -0.41 4.15 3.32 -1.85 -1.13 116.42 122.20 3g7d h ASP 32 Ca 0.23 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 3g7d h ASP 32 Cb 0.19 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3g7d h ASP 32 CO -0.02 0.54 0.01 0.25 -1.72 0.00 0.00 179.24 178.31 3g7d h LEU 33 N 0.80 0.70 -1.29 1.55 5.85 -1.14 -1.30 115.31 120.49 3g7d h LEU 33 Ca 0.21 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3g7d h LEU 33 Cb -0.04 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 3g7d h LEU 33 CO -0.04 0.83 0.34 0.03 -0.34 0.00 0.00 178.44 179.26 3g7d h ARG 34 N 0.56 0.83 -0.56 1.25 3.08 -1.05 -1.87 114.38 116.63 3g7d h ARG 34 Ca 0.12 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 3g7d h ARG 34 Cb 0.46 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3g7d h ARG 34 CO 0.02 0.60 -0.05 0.00 -1.07 0.00 0.00 179.97 179.47 3g7d h ARG 35 N 0.84 1.02 0.00 0.04 2.47 -0.97 -3.02 114.38 114.76 3g7d h ARG 35 Ca 0.22 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 3g7d h ARG 35 Cb 0.01 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 3g7d h ARG 35 CO -0.04 1.04 0.00 -0.07 0.56 0.00 0.00 179.97 181.46 3g7d h LEU 36 N 0.90 0.00 -3.14 3.04 3.38 -0.51 -3.52 115.31 115.47 3g7d h LEU 36 Ca 0.15 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.85 3g7d h LEU 36 Cb 0.61 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.20 3g7d h LEU 36 CO 0.04 0.00 0.35 0.18 0.09 0.00 0.00 178.44 179.10 3g7d n LEU 37 N -3.02 5.11 0.02 1.67 4.77 -0.77 -4.14 117.00 120.64 3g7d n LEU 37 Ca -0.00 -2.68 -0.22 0.00 -0.03 0.00 0.00 56.01 53.08 3g7d n LEU 37 Cb 0.25 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.50 3g7d n LEU 37 CO 0.25 0.79 -0.72 -0.65 -1.33 0.00 0.00 177.39 175.73 3g7d h PRO 46 N 0.88 0.30 0.00 3.23 0.11 -2.04 -3.46 132.00 131.02 3g7d h PRO 46 Ca 0.34 -0.52 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 3g7d h PRO 46 Cb 2.05 0.19 -0.00 0.00 0.11 0.00 0.00 31.00 33.35 3g7d h PRO 46 CO 0.63 1.25 -0.09 0.00 -0.21 0.00 0.00 178.00 179.57 3g7d h ALA 47 N 0.07 1.04 -0.48 -0.75 0.00 -2.06 -2.78 119.26 114.30 3g7d h ALA 47 Ca -0.40 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3g7d h ALA 47 Cb 2.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 3g7d h ALA 47 CO 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 179.25 179.46 3g7d h ALA 48 N 1.91 0.65 -0.57 0.00 0.00 -2.00 -3.31 119.26 115.94 3g7d h ALA 48 Ca -0.00 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.66 3g7d h ALA 48 Cb 0.56 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3g7d h ALA 48 CO 0.01 0.48 0.31 0.00 0.00 0.00 0.00 179.25 180.05 3g7d h ALA 49 N 0.92 0.74 -0.45 0.00 0.00 -1.93 -0.09 119.26 118.45 3g7d h ALA 49 Ca 0.13 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3g7d h ALA 49 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3g7d h ALA 49 CO 0.03 -0.01 0.08 0.00 0.00 0.00 0.00 179.25 179.35 3g7d h THR 50 N 0.60 1.24 -0.64 0.00 1.03 -1.69 -1.41 112.91 112.04 3g7d h THR 50 Ca 0.25 -0.89 -0.06 0.00 -0.01 0.00 0.00 66.41 65.69 3g7d h THR 50 Cb 0.12 0.95 -0.03 0.00 -1.07 0.00 0.00 68.15 68.12 3g7d h THR 50 CO -0.15 0.31 0.15 0.00 -0.01 0.00 0.00 175.52 175.83 3g7d h ALA 51 N 0.95 0.85 -0.44 0.00 0.00 -1.56 -1.87 119.26 117.18 3g7d h ALA 51 Ca 0.14 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3g7d h ALA 51 Cb 0.37 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3g7d h ALA 51 CO 0.01 0.57 0.05 -0.07 0.00 0.00 0.00 179.25 179.81 3g7d h LEU 52 N 0.95 0.72 -0.50 0.00 3.38 -0.90 -0.92 115.31 118.04 3g7d h LEU 52 Ca 0.20 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3g7d h LEU 52 Cb 0.36 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3g7d h LEU 52 CO 0.00 0.81 0.32 0.00 0.09 0.00 0.00 178.44 179.67 3g7d h ALA 53 N 0.93 0.64 -0.39 1.53 0.00 -1.14 -0.98 119.26 119.85 3g7d h ALA 53 Ca 0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3g7d h ALA 53 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3g7d h ALA 53 CO 0.01 0.06 -0.15 1.49 0.00 0.00 0.00 179.25 180.66 3g7d h GLU 54 N 0.66 0.78 -0.50 0.00 4.81 -1.23 -0.03 114.58 119.08 3g7d h GLU 54 Ca 0.19 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 3g7d h GLU 54 Cb -0.05 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 3g7d h GLU 54 CO -0.05 0.95 0.14 0.00 -0.73 0.00 0.00 179.01 179.32 3g7d h ALA 55 N 0.82 1.32 -0.52 2.92 0.00 -1.00 -2.76 119.26 120.04 3g7d h ALA 55 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3g7d h ALA 55 Cb 0.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3g7d h ALA 55 CO 0.05 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.07 3g7d n LEU 56 N -4.31 3.25 -3.38 0.00 4.77 -0.39 -4.95 117.00 111.99 3g7d n LEU 56 Ca 0.04 -1.54 -0.24 0.00 -0.03 0.00 0.00 56.01 54.23 3g7d n LEU 56 Cb 0.20 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 3g7d n LEU 56 CO 0.39 0.77 0.06 -1.20 -1.33 0.00 0.00 177.39 176.08 3g7d n SER 57 N 1.30 -5.44 -4.46 -1.43 7.64 -0.59 -4.99 113.62 105.65 3g7d n SER 57 Ca 0.20 -0.45 -0.22 0.00 1.01 0.00 0.00 58.87 59.41 3g7d n SER 57 Cb 0.53 -4.37 -0.10 0.00 -1.01 0.00 0.00 64.21 59.26 3g7d n SER 57 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3g7d s VAL 58 N -3.18 1.71 0.37 0.44 -7.23 -0.13 -5.03 120.40 107.35 3g7d s VAL 58 Ca 0.45 -2.12 -0.25 0.00 -1.81 0.00 0.00 61.98 58.26 3g7d s VAL 58 Cb -0.21 -2.54 -0.10 0.00 0.56 0.00 0.00 36.38 34.09 3g7d s VAL 58 CO 0.56 -0.24 0.99 -1.61 -0.31 0.00 0.00 175.10 174.48 3g7d s GLU 59 N -3.72 4.37 0.39 4.82 0.41 -1.26 -4.33 118.70 119.38 3g7d s GLU 59 Ca 0.31 1.37 0.16 0.00 -0.41 0.00 0.00 54.97 56.40 3g7d s GLU 59 Cb 0.04 -2.61 1.04 0.00 -1.78 0.00 0.00 34.13 30.82 3g7d s GLU 59 CO 0.13 0.07 1.78 -1.35 -0.49 0.00 0.00 175.26 175.41 3g7d h PRO 60 N 2.73 0.44 0.00 0.39 0.11 -1.92 0.75 132.00 134.50 3g7d h PRO 60 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3g7d h PRO 60 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3g7d h PRO 60 CO 0.63 0.29 -0.05 0.66 -0.21 0.00 0.00 178.00 179.33 3g7d h SER 61 N 0.45 0.00 0.90 -2.05 4.64 -1.96 -1.88 113.55 113.66 3g7d h SER 61 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 3g7d h SER 61 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3g7d h SER 61 CO -0.29 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.71 3g7d n GLN 62 N -3.97 0.08 0.00 4.77 6.02 0.26 -2.70 117.38 121.83 3g7d n GLN 62 Ca -0.03 0.18 0.04 0.00 -0.01 0.00 0.00 57.00 57.19 3g7d n GLN 62 Cb 0.14 -1.62 -0.01 0.00 1.02 0.00 0.00 30.24 29.77 3g7d n GLN 62 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3g7d n LEU 63 N -1.77 1.03 -4.70 1.08 4.77 -0.74 -4.81 117.00 111.87 3g7d n LEU 63 Ca 0.05 -0.73 -0.42 0.00 -0.03 0.00 0.00 56.01 54.87 3g7d n LEU 63 Cb 0.29 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 3g7d n LEU 63 CO 0.23 0.21 0.97 0.00 -1.33 0.00 0.00 177.39 177.47 3g7d s ALA 64 N -1.31 3.48 0.48 -1.18 0.00 -1.04 -0.81 121.76 121.39 3g7d s ALA 64 Ca 0.07 0.84 -0.20 0.00 0.00 0.00 0.00 51.96 52.66 3g7d s ALA 64 Cb 0.07 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 3g7d s ALA 64 CO 0.23 -0.64 1.02 0.00 0.00 0.00 0.00 175.76 176.37 3g7d s ALA 65 N 1.63 2.91 0.44 0.00 0.00 -0.22 -4.51 121.76 122.01 3g7d s ALA 65 Ca 0.60 0.53 -0.24 0.00 0.00 0.00 0.00 51.96 52.85 3g7d s ALA 65 Cb -0.30 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 3g7d s ALA 65 CO 0.27 -0.22 1.17 -3.47 0.00 0.00 0.00 175.76 173.51 3g7d n ASP 66 N -0.95 2.00 0.22 0.00 -0.08 -1.26 -4.65 116.55 111.83 3g7d n ASP 66 Ca 0.09 1.06 0.15 0.00 -1.51 0.00 0.00 54.79 54.58 3g7d n ASP 66 Cb 0.53 -1.45 0.58 0.00 2.34 0.00 0.00 41.12 43.13 3g7d n ASP 66 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3g7d h ALA 67 N 1.77 1.00 -3.46 -1.67 0.00 -1.98 -3.40 119.26 111.51 3g7d h ALA 67 Ca -0.47 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 53.79 3g7d h ALA 67 Cb 1.31 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.74 3g7d h ALA 67 CO 0.58 0.00 -0.82 -3.38 0.00 0.00 0.00 179.25 175.63 3g7d s HIS 68 N -3.50 2.81 -0.02 0.00 -3.43 -1.26 -5.11 115.29 104.77 3g7d s HIS 68 Ca 0.03 -1.85 0.08 0.00 -0.80 0.00 0.00 55.06 52.51 3g7d s HIS 68 Cb 0.09 -1.82 -0.02 0.00 -1.43 0.00 0.00 32.58 29.40 3g7d s HIS 68 CO 0.50 -0.81 -0.25 1.03 -2.00 0.00 0.00 174.74 173.20 3g7d s ARG 69 N 1.27 2.08 -1.57 -0.38 3.00 -1.26 -4.74 118.95 117.34 3g7d s ARG 69 Ca -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 55.73 54.80 3g7d s ARG 69 Cb -0.16 -2.00 0.00 0.00 0.00 0.00 0.00 34.95 32.79 3g7d s ARG 69 CO -0.09 0.54 0.00 0.09 0.00 0.00 0.00 175.30 175.85 3g7d n ASN 70 N 2.47 -5.31 -4.76 0.23 3.02 -1.26 -4.99 115.26 104.66 3g7d n ASN 70 Ca -0.16 -0.01 -0.41 0.00 -0.03 0.00 0.00 54.58 53.97 3g7d n ASN 70 Cb 0.51 -4.37 -0.03 0.00 -0.61 0.00 0.00 39.78 35.28 3g7d n ASN 70 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3g7d s LEU 71 N -5.24 4.45 0.09 3.41 1.43 -1.26 -4.89 118.68 116.67 3g7d s LEU 71 Ca 0.00 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 3g7d s LEU 71 Cb 0.00 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.58 3g7d s LEU 71 CO 0.00 -0.47 0.00 0.35 0.23 0.00 0.00 176.35 176.46 3g7d n THR 72 N 1.17 0.86 -4.37 5.49 -2.24 -1.26 -4.75 114.28 109.17 3g7d n THR 72 Ca 0.01 0.28 -0.19 0.00 -2.27 0.00 0.00 64.05 61.88 3g7d n THR 72 Cb 0.42 -1.35 -0.15 0.00 -2.10 0.00 0.00 70.33 67.16 3g7d n THR 72 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3g7d s VAL 73 N -1.77 0.72 0.02 2.28 1.01 -1.26 -1.42 120.40 119.98 3g7d s VAL 73 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.67 3g7d s VAL 73 Cb 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 3g7d s VAL 73 CO 0.00 0.21 -0.22 -0.69 0.00 0.00 0.00 175.10 174.40 3g7d s VAL 74 N -0.14 1.76 0.11 2.92 1.01 -0.85 -4.98 120.40 120.23 3g7d s VAL 74 Ca 0.02 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 3g7d s VAL 74 Cb -0.04 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 3g7d s VAL 74 CO -0.00 0.35 0.01 -1.38 0.00 0.00 0.00 175.10 174.08 3g7d s HIS 75 N -0.68 0.84 -0.14 5.22 -3.43 -1.26 -0.27 115.29 115.58 3g7d s HIS 75 Ca 0.09 -1.11 -0.06 0.00 -0.80 0.00 0.00 55.06 53.18 3g7d s HIS 75 Cb -0.09 -0.50 0.06 0.00 -1.43 0.00 0.00 32.58 30.62 3g7d s HIS 75 CO 0.01 -0.38 0.30 0.21 -2.00 0.00 0.00 174.74 172.88 3g7d s LYS 76 N -3.96 0.22 0.82 -0.38 2.20 -0.33 -4.93 119.74 113.37 3g7d s LYS 76 Ca 0.18 0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 56.43 3g7d s LYS 76 Cb 0.07 0.01 0.08 0.00 -1.51 0.00 0.00 37.83 36.48 3g7d s LYS 76 CO -0.02 -0.24 1.09 -1.54 -0.36 0.00 0.00 175.35 174.28 3g7d s SER 77 N 2.06 4.20 0.25 1.43 1.04 -1.26 -0.83 113.70 120.59 3g7d s SER 77 Ca -0.03 1.57 -0.04 0.00 0.48 0.00 0.00 55.95 57.94 3g7d s SER 77 Cb -0.11 -2.29 0.40 0.00 0.10 0.00 0.00 66.02 64.12 3g7d s SER 77 CO -0.10 -2.19 1.82 0.00 0.98 0.00 0.00 173.24 173.75 3g7d h ALA 78 N -1.24 1.22 -0.35 5.32 0.00 -1.82 -2.65 119.26 119.74 3g7d h ALA 78 Ca -0.46 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3g7d h ALA 78 Cb 1.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3g7d h ALA 78 CO 0.55 0.16 0.20 0.93 0.00 0.00 0.00 179.25 181.08 3g7d h GLU 79 N 0.86 0.48 -1.19 0.00 3.07 -1.92 0.66 114.58 116.55 3g7d h GLU 79 Ca 0.41 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 3g7d h GLU 79 Cb 0.33 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 3g7d h GLU 79 CO -0.23 0.39 0.00 0.39 -1.40 0.00 0.00 179.01 178.16 3g7d n GLU 80 N -4.78 0.24 0.00 2.33 1.02 -1.00 -0.69 120.64 117.75 3g7d n GLU 80 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3g7d n GLU 80 Cb 0.07 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3g7d n GLU 80 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 3g7d n HIS 82 N 0.69 0.00 0.30 -0.32 -0.00 0.22 -2.28 115.22 113.83 3g7d n HIS 82 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.91 3g7d n HIS 82 Cb 0.10 0.00 0.92 0.00 -0.00 0.00 0.00 29.99 31.01 3g7d n HIS 82 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3g7d h ALA 83 N 0.00 1.06 -0.00 1.57 0.00 -1.16 -2.64 119.26 118.09 3g7d h ALA 83 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g7d h ALA 83 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3g7d h ALA 83 CO 0.00 0.03 -0.03 -1.13 0.00 0.00 0.00 179.25 178.12 3g7d n SER 84 N -3.20 0.24 -4.62 0.00 3.41 -0.97 -4.93 113.62 103.55 3g7d n SER 84 Ca -0.01 -0.64 -0.51 0.00 -0.26 0.00 0.00 58.87 57.44 3g7d n SER 84 Cb 0.19 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 3g7d n SER 84 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3g7d n ARG 85 N -1.00 1.39 -4.05 4.33 0.63 -1.00 -4.65 116.66 112.31 3g7d n ARG 85 Ca 0.18 0.50 -0.24 0.00 -0.92 0.00 0.00 57.85 57.37 3g7d n ARG 85 Cb 0.22 -2.18 -0.17 0.00 0.45 0.00 0.00 32.46 30.77 3g7d n ARG 85 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 3g7d s ARG 86 N 0.98 1.15 0.40 -0.14 3.52 0.08 -4.94 118.95 120.00 3g7d s ARG 86 Ca 0.85 -0.15 -0.25 0.00 -0.13 0.00 0.00 55.73 56.05 3g7d s ARG 86 Cb -0.90 -1.21 -0.09 0.00 -1.56 0.00 0.00 34.95 31.19 3g7d s ARG 86 CO 0.47 -0.18 1.11 -1.25 -0.81 0.00 0.00 175.30 174.64 3g7d s PRO 87 N 1.39 4.11 -0.16 5.12 0.04 -1.26 -0.39 135.00 143.84 3g7d s PRO 87 Ca -0.02 1.67 0.01 0.00 0.04 0.00 0.00 61.00 62.70 3g7d s PRO 87 Cb -0.13 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.81 3g7d s PRO 87 CO -0.03 -0.23 -0.20 0.42 0.04 0.00 0.00 177.00 177.00 3g7d s ILE 88 N -1.53 2.15 -0.13 0.56 -1.09 0.15 -4.92 121.20 116.39 3g7d s ILE 88 Ca 0.57 -0.93 -0.13 0.00 -2.23 0.00 0.00 60.65 57.93 3g7d s ILE 88 Cb -0.26 -1.88 -0.05 0.00 -1.58 0.00 0.00 42.46 38.69 3g7d s ILE 88 CO 0.33 0.54 0.30 -1.58 -1.23 0.00 0.00 174.94 173.30 3g7d s GLN 89 N 1.06 4.13 -0.15 2.79 -0.44 -1.26 -0.55 119.66 125.24 3g7d s GLN 89 Ca -0.01 0.13 -0.13 0.00 -2.50 0.00 0.00 55.36 52.85 3g7d s GLN 89 Cb -0.14 -3.37 0.04 0.00 -1.64 0.00 0.00 33.01 27.90 3g7d s GLN 89 CO -0.07 0.36 0.39 0.50 0.50 0.00 0.00 175.29 176.97 3g7d s ARG 90 N 0.10 0.45 -1.47 1.67 3.52 -0.41 -4.89 118.95 117.92 3g7d s ARG 90 Ca 0.18 0.57 -0.04 0.00 -0.13 0.00 0.00 55.73 56.31 3g7d s ARG 90 Cb -0.13 0.19 0.02 0.00 -1.56 0.00 0.00 34.95 33.47 3g7d s ARG 90 CO 0.05 -0.07 0.33 -3.47 -0.81 0.00 0.00 175.30 171.33 3g7d n ASP 91 N 3.03 -5.22 0.00 -2.12 2.03 -1.26 -2.10 116.55 110.91 3g7d n ASP 91 Ca -0.14 -0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.02 3g7d n ASP 91 Cb 0.57 -4.29 0.00 0.00 -0.72 0.00 0.00 41.12 36.68 3g7d n ASP 91 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g7d n GLY 92 N -1.20 0.76 3.25 0.27 0.00 -1.26 -5.03 105.19 101.98 3g7d n GLY 92 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 3g7d n GLY 92 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g7d s ILE 93 N -2.88 1.07 -0.36 -0.61 -4.36 -0.89 -5.09 121.20 108.09 3g7d s ILE 93 Ca 0.00 -2.04 -0.29 0.00 -0.26 0.00 0.00 60.65 58.06 3g7d s ILE 93 Cb 0.00 -1.92 -0.01 0.00 1.25 0.00 0.00 42.46 41.78 3g7d s ILE 93 CO 0.00 -0.68 1.64 -2.28 0.24 0.00 0.00 174.94 173.86 3g7d s HIS 94 N -3.39 2.05 -0.25 1.37 5.65 -1.26 -1.28 115.29 118.18 3g7d s HIS 94 Ca 0.18 0.64 -0.03 0.00 0.25 0.00 0.00 55.06 56.10 3g7d s HIS 94 Cb 0.03 -4.20 -0.14 0.00 -1.18 0.00 0.00 32.58 27.09 3g7d s HIS 94 CO 0.01 -2.57 -0.25 0.34 -0.65 0.00 0.00 174.74 171.62 3g7d n PHE 95 N 9.65 0.00 -4.14 3.88 7.35 0.29 -4.47 117.46 130.02 3g7d n PHE 95 Ca 0.20 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.80 3g7d n PHE 95 Cb 0.47 -0.92 -0.10 0.00 0.35 0.00 0.00 39.48 39.28 3g7d n PHE 95 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 3g7d s TYR 96 N -2.48 0.75 -0.08 -5.13 2.02 -1.06 -1.99 117.35 109.38 3g7d s TYR 96 Ca -0.33 -0.97 0.00 0.00 -0.37 0.00 0.00 57.07 55.40 3g7d s TYR 96 Cb 0.10 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 41.17 3g7d s TYR 96 CO 0.52 -0.24 -0.06 -0.80 -1.57 0.00 0.00 175.55 173.41 3g7d s ASN 97 N -2.97 4.74 -0.14 2.29 0.01 -1.09 -0.67 114.94 117.10 3g7d s ASN 97 Ca 0.10 -0.01 0.02 0.00 -0.71 0.00 0.00 52.86 52.26 3g7d s ASN 97 Cb 0.06 -1.27 0.01 0.00 0.41 0.00 0.00 41.25 40.46 3g7d s ASN 97 CO -0.07 0.35 -0.21 -0.47 -1.51 0.00 0.00 177.10 175.19 3g7d s TYR 98 N -0.70 2.69 0.08 2.20 6.14 0.48 -0.82 117.35 127.41 3g7d s TYR 98 Ca 0.11 -1.32 0.08 0.00 0.64 0.00 0.00 57.07 56.57 3g7d s TYR 98 Cb -0.11 -1.83 -0.03 0.00 0.42 0.00 0.00 41.96 40.41 3g7d s TYR 98 CO 0.02 -0.60 -0.20 0.71 0.64 0.00 0.00 175.55 176.11 3g7d s TYR 99 N 0.84 1.77 -0.07 4.97 2.02 -0.22 -0.74 117.35 125.92 3g7d s TYR 99 Ca -0.06 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.25 3g7d s TYR 99 Cb -0.15 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.37 3g7d s TYR 99 CO -0.02 0.16 -0.09 0.95 -1.57 0.00 0.00 175.55 174.98 3g7d s THR 100 N -1.02 3.55 0.55 -0.71 -4.23 -1.26 -1.31 115.64 111.21 3g7d s THR 100 Ca 0.06 -0.53 0.03 0.00 -1.18 0.00 0.00 61.69 60.07 3g7d s THR 100 Cb -0.09 -2.44 0.05 0.00 1.34 0.00 0.00 72.50 71.35 3g7d s THR 100 CO 0.03 0.59 0.76 -0.76 -0.54 0.00 0.00 174.62 174.70 3g7d s LEU 101 N -0.72 3.30 0.23 4.79 1.43 -0.46 -4.94 118.68 122.31 3g7d s LEU 101 Ca 0.11 -0.23 -0.32 0.00 -1.03 0.00 0.00 54.13 52.67 3g7d s LEU 101 Cb -0.11 -2.59 -0.13 0.00 0.03 0.00 0.00 46.19 43.38 3g7d s LEU 101 CO 0.01 -1.18 1.43 0.00 0.23 0.00 0.00 176.35 176.84 3g7d n ALA 102 N -2.29 1.12 -3.51 4.21 0.00 -1.26 -4.39 120.51 114.38 3g7d n ALA 102 Ca 0.10 0.42 -0.18 0.00 0.00 0.00 0.00 53.44 53.78 3g7d n ALA 102 Cb 0.60 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.71 3g7d n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g7d s ALA 103 N 0.06 -1.75 0.54 0.00 0.00 -1.26 -4.55 121.76 114.80 3g7d s ALA 103 Ca 0.70 1.27 -0.21 0.00 0.00 0.00 0.00 51.96 53.72 3g7d s ALA 103 Cb -0.66 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 3g7d s ALA 103 CO 0.48 -0.38 1.27 -2.30 0.00 0.00 0.00 175.76 174.83 3g7d n PRO 104 N 0.87 1.54 -1.62 0.00 -0.02 -1.26 -4.85 135.00 129.65 3g7d n PRO 104 Ca -0.19 0.57 -0.49 0.00 -2.02 0.00 0.00 63.50 61.37 3g7d n PRO 104 Cb 0.57 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 3g7d n PRO 104 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3g7d n GLU 105 N -0.92 1.56 0.00 -0.52 2.13 -1.26 -1.30 120.64 120.32 3g7d n GLU 105 Ca 0.11 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.49 3g7d n GLU 105 Cb 0.44 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.91 3g7d n GLU 105 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3g7d n GLY 106 N 2.83 3.07 3.84 8.31 0.00 -1.26 -5.03 105.19 116.96 3g7d n GLY 106 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3g7d n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g7d s ARG 107 N -0.32 2.59 -0.01 1.61 1.81 -0.42 -4.98 118.95 119.22 3g7d s ARG 107 Ca 0.00 0.60 -0.30 0.00 -1.72 0.00 0.00 55.73 54.31 3g7d s ARG 107 Cb 0.00 -1.98 -0.05 0.00 -0.45 0.00 0.00 34.95 32.47 3g7d s ARG 107 CO 0.00 -1.25 1.43 0.08 -0.68 0.00 0.00 175.30 174.87 3g7d s VAL 108 N -3.23 3.70 -0.00 3.52 1.01 -1.26 -4.88 120.40 119.25 3g7d s VAL 108 Ca 0.59 1.06 -0.15 0.00 0.00 0.00 0.00 61.98 63.47 3g7d s VAL 108 Cb -0.13 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 3g7d s VAL 108 CO 0.53 -0.02 0.42 0.00 0.00 0.00 0.00 175.10 176.04 3g7d s ALA 109 N 2.63 3.68 0.65 5.51 0.00 -1.26 -4.93 121.76 128.04 3g7d s ALA 109 Ca 0.65 -0.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.23 3g7d s ALA 109 Cb -0.31 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 3g7d s ALA 109 CO 0.26 0.44 1.15 -2.30 0.00 0.00 0.00 175.76 175.32 3g7d n PRO 110 N 1.93 0.95 -5.02 0.00 -0.02 -1.26 -4.81 135.00 126.76 3g7d n PRO 110 Ca -0.13 0.38 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 3g7d n PRO 110 Cb 0.52 -2.38 -0.15 0.00 -0.02 0.00 0.00 33.50 31.46 3g7d n PRO 110 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3g7d s VAL 111 N -1.49 1.73 -0.09 -1.45 -7.23 -1.16 -1.36 120.40 109.36 3g7d s VAL 111 Ca 0.80 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.99 3g7d s VAL 111 Cb -0.38 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 3g7d s VAL 111 CO 0.43 0.45 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.91 3g7d s VAL 112 N -0.56 3.67 -0.09 1.32 1.01 -0.43 -1.78 120.40 123.55 3g7d s VAL 112 Ca 0.08 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.63 3g7d s VAL 112 Cb -0.08 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.78 3g7d s VAL 112 CO -0.00 0.58 -0.22 -0.76 0.00 0.00 0.00 175.10 174.70 3g7d s LEU 113 N -0.53 1.99 0.02 3.92 1.02 -0.55 -1.05 118.68 123.51 3g7d s LEU 113 Ca 0.08 -0.49 -0.30 0.00 0.02 0.00 0.00 54.13 53.43 3g7d s LEU 113 Cb -0.12 -1.27 -0.05 0.00 0.02 0.00 0.00 46.19 44.77 3g7d s LEU 113 CO 0.02 0.14 1.16 -1.81 0.02 0.00 0.00 176.35 175.89 3g7d s ASP 114 N 0.33 7.12 -0.43 2.29 1.01 0.00 -1.53 116.67 125.47 3g7d s ASP 114 Ca -0.16 1.91 -0.21 0.00 0.71 0.00 0.00 52.55 54.80 3g7d s ASP 114 Cb -0.17 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.21 3g7d s ASP 114 CO 0.07 -0.46 0.64 -0.63 0.21 0.00 0.00 175.17 175.01 3g7d s ILE 115 N 1.31 4.83 -0.20 0.77 -1.09 -0.30 -2.67 121.20 123.85 3g7d s ILE 115 Ca 0.57 0.14 0.08 0.00 -2.23 0.00 0.00 60.65 59.21 3g7d s ILE 115 Cb -0.27 -4.20 -0.10 0.00 -1.58 0.00 0.00 42.46 36.31 3g7d s ILE 115 CO 0.27 -0.58 0.26 0.18 -1.23 0.00 0.00 174.94 173.83 3g7d n LEU 116 N 6.25 0.19 -4.67 2.97 4.77 -0.84 -4.42 117.00 121.26 3g7d n LEU 116 Ca -0.02 -0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.28 3g7d n LEU 116 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3g7d n LEU 116 CO 0.53 0.05 1.47 0.00 -1.33 0.00 0.00 177.39 178.11 3g7d s PRO 118 N 3.86 1.73 0.57 0.00 0.04 -1.26 -0.44 135.00 139.50 3g7d s PRO 118 Ca 0.80 0.73 0.29 0.00 0.04 0.00 0.00 61.00 62.86 3g7d s PRO 118 Cb -0.39 -1.87 1.72 0.00 0.04 0.00 0.00 34.50 34.00 3g7d s PRO 118 CO 0.36 -1.89 2.21 0.66 0.04 0.00 0.00 177.00 178.38 3g7d h SER 119 N -1.29 0.00 -0.50 6.66 4.64 -1.77 -2.50 113.55 118.79 3g7d h SER 119 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3g7d h SER 119 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3g7d h SER 119 CO 0.57 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 3g7d n ASP 120 N -3.83 2.89 -4.06 4.97 5.75 -1.26 -4.79 116.55 116.22 3g7d n ASP 120 Ca -0.03 -1.97 -0.29 0.00 -0.01 0.00 0.00 54.79 52.49 3g7d n ASP 120 Cb 0.12 -0.33 -0.17 0.00 -1.03 0.00 0.00 41.12 39.71 3g7d n ASP 120 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3g7d s ARG 121 N -1.33 2.28 0.03 0.11 3.52 -0.94 -5.11 118.95 117.51 3g7d s ARG 121 Ca 0.37 -0.58 -0.30 0.00 -0.13 0.00 0.00 55.73 55.08 3g7d s ARG 121 Cb 0.19 -1.94 -0.07 0.00 -1.56 0.00 0.00 34.95 31.57 3g7d s ARG 121 CO 0.26 -0.07 1.63 -0.51 -0.81 0.00 0.00 175.30 175.80 3g7d s LEU 122 N 1.01 4.35 -0.12 -0.88 1.43 -1.26 -4.67 118.68 118.54 3g7d s LEU 122 Ca -0.06 2.39 -0.29 0.00 -1.03 0.00 0.00 54.13 55.14 3g7d s LEU 122 Cb -0.15 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 3g7d s LEU 122 CO -0.02 -0.88 1.41 -2.16 0.23 0.00 0.00 176.35 174.93 3g7d s PRO 123 N 2.96 4.22 0.28 1.29 0.04 -1.26 -4.96 135.00 137.57 3g7d s PRO 123 Ca 0.73 1.87 -0.30 0.00 0.04 0.00 0.00 61.00 63.33 3g7d s PRO 123 Cb -0.37 -3.83 -0.12 0.00 0.04 0.00 0.00 34.50 30.21 3g7d s PRO 123 CO 0.31 -0.75 1.50 0.00 0.04 0.00 0.00 177.00 178.11 3g7d n ALA 124 N 6.71 1.92 -1.79 8.56 0.00 -1.26 -4.82 120.51 129.84 3g7d n ALA 124 Ca 0.15 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.63 3g7d n ALA 124 Cb 0.44 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 3g7d n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g7d s LEU 125 N -0.38 3.85 0.00 0.00 1.43 -1.26 -4.72 118.68 117.61 3g7d s LEU 125 Ca 0.64 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 3g7d s LEU 125 Cb -0.56 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.15 3g7d s LEU 125 CO 0.51 -0.89 0.00 -0.46 0.23 0.00 0.00 176.35 175.74 3g7d n ASN 126 N -0.95 0.00 -0.14 2.29 0.23 -0.92 -4.92 115.26 110.85 3g7d n ASN 126 Ca 0.09 -0.95 0.12 0.00 -0.53 0.00 0.00 54.58 53.32 3g7d n ASN 126 Cb 0.51 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.44 3g7d n ASN 126 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3g7d n ASN 127 N -2.84 0.91 0.00 0.53 5.03 -1.26 -4.37 115.26 113.26 3g7d n ASN 127 Ca 0.00 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.74 3g7d n ASN 127 Cb 0.00 0.32 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 3g7d n ASN 127 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3g7d n GLY 128 N 1.43 -1.13 3.27 7.41 0.00 -1.26 -4.50 105.19 110.42 3g7d n GLY 128 Ca 0.08 -1.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 3g7d n GLY 128 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3g7d s HIS 129 N -2.08 -0.29 0.19 1.61 -3.43 -1.26 -4.91 115.29 105.12 3g7d s HIS 129 Ca 0.00 0.55 -0.12 0.00 -0.80 0.00 0.00 55.06 54.69 3g7d s HIS 129 Cb 0.00 0.14 0.17 0.00 -1.43 0.00 0.00 32.58 31.46 3g7d s HIS 129 CO 0.00 -0.36 1.80 1.25 -2.00 0.00 0.00 174.74 175.44 3g7d h LEU 130 N 4.25 0.49 -9.80 5.38 5.85 -1.93 0.28 115.31 119.83 3g7d h LEU 130 Ca -0.29 0.02 -0.52 0.00 0.84 0.00 0.00 57.88 57.93 3g7d h LEU 130 Cb 1.18 -0.08 0.05 0.00 0.37 0.00 0.00 40.66 42.18 3g7d h LEU 130 CO 0.36 0.33 0.64 -1.61 -0.34 0.00 0.00 178.44 177.82 3g7d s GLU 131 N -6.12 4.39 0.63 1.25 8.01 -1.26 -4.20 118.70 121.40 3g7d s GLU 131 Ca -0.13 2.14 -0.12 0.00 0.01 0.00 0.00 54.97 56.87 3g7d s GLU 131 Cb 0.15 -3.12 -0.03 0.00 -4.31 0.00 0.00 34.13 26.82 3g7d s GLU 131 CO 0.75 -0.18 1.04 -2.14 0.01 0.00 0.00 175.26 174.73 3g7d s PRO 132 N -1.16 3.40 -0.03 0.39 0.02 -1.26 -4.66 135.00 131.70 3g7d s PRO 132 Ca 0.52 0.89 -0.03 0.00 0.02 0.00 0.00 61.00 62.39 3g7d s PRO 132 Cb -0.38 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.09 3g7d s PRO 132 CO 0.47 -0.73 0.09 0.00 -0.33 0.00 0.00 177.00 176.50 3g7d s ALA 133 N -2.99 -0.21 -0.12 -1.55 0.00 -1.13 -2.68 121.76 113.06 3g7d s ALA 133 Ca 0.57 0.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.43 3g7d s ALA 133 Cb -0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 3g7d s ALA 133 CO 0.50 -0.07 0.82 0.42 0.00 0.00 0.00 175.76 177.43 3g7d s ILE 134 N -0.24 4.91 -0.11 0.00 1.01 -0.49 0.37 121.20 126.66 3g7d s ILE 134 Ca -0.03 1.65 0.02 0.00 0.00 0.00 0.00 60.65 62.29 3g7d s ILE 134 Cb -0.02 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.30 3g7d s ILE 134 CO 0.00 0.09 -0.18 -0.89 0.00 0.00 0.00 174.94 173.97 3g7d s THR 135 N 1.71 2.64 -0.01 2.92 2.01 -0.54 -0.28 115.64 124.08 3g7d s THR 135 Ca 0.40 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.62 3g7d s THR 135 Cb -0.17 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 3g7d s THR 135 CO 0.16 0.55 -0.14 0.54 -0.69 0.00 0.00 174.62 175.03 3g7d s VAL 136 N 0.21 1.09 -0.25 3.82 0.11 -0.07 -2.06 120.40 123.26 3g7d s VAL 136 Ca -0.11 -0.58 -0.29 0.00 -2.93 0.00 0.00 61.98 58.07 3g7d s VAL 136 Cb -0.16 -0.92 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 3g7d s VAL 136 CO 0.06 0.31 1.06 0.21 -3.33 0.00 0.00 175.10 173.42 3g7d s ASN 137 N -0.26 7.04 0.15 3.54 3.84 -0.79 -1.55 114.94 126.93 3g7d s ASN 137 Ca 0.04 1.31 0.26 0.00 0.21 0.00 0.00 52.86 54.68 3g7d s ASN 137 Cb -0.06 -2.54 0.70 0.00 -0.55 0.00 0.00 41.25 38.80 3g7d s ASN 137 CO -0.00 -0.73 1.64 0.18 -2.79 0.00 0.00 177.10 175.40 3g7d n LEU 138 N 6.49 0.69 0.00 3.21 4.77 0.75 -2.73 117.00 130.18 3g7d n LEU 138 Ca 0.12 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 3g7d n LEU 138 Cb 0.46 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3g7d n LEU 138 CO 0.54 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3g7d n GLY 139 N 1.34 -1.82 0.17 -0.72 0.00 -1.20 -4.87 105.19 98.09 3g7d n GLY 139 Ca 0.05 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.84 3g7d n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g7d h PRO 140 N 0.00 0.00 -6.36 1.61 0.13 -1.90 -2.28 132.00 123.20 3g7d h PRO 140 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 3g7d h PRO 140 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 3g7d h PRO 140 CO 0.00 0.00 -0.20 0.20 -0.23 0.00 0.00 178.00 177.77 3g7d s GLY 141 N -3.83 2.08 0.60 1.56 0.00 0.22 -4.74 107.32 103.21 3g7d s GLY 141 Ca 0.07 -0.50 -0.19 0.00 0.00 0.00 0.00 44.72 44.10 3g7d s GLY 141 CO 0.56 -0.40 1.23 0.99 0.00 0.00 0.00 173.10 175.48 3g7d s ASP 142 N -2.72 5.08 0.16 1.64 1.01 -1.26 -4.35 116.67 116.23 3g7d s ASP 142 Ca 0.44 2.45 0.05 0.00 0.71 0.00 0.00 52.55 56.20 3g7d s ASP 142 Cb -0.11 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 3g7d s ASP 142 CO 0.26 -1.67 -0.12 0.27 0.21 0.00 0.00 175.17 174.12 3g7d s ILE 143 N -1.54 1.31 -0.10 0.77 -4.36 -0.72 -1.76 121.20 114.80 3g7d s ILE 143 Ca 0.78 -2.05 -0.15 0.00 -0.26 0.00 0.00 60.65 58.97 3g7d s ILE 143 Cb -0.32 -1.85 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 3g7d s ILE 143 CO 0.35 -0.67 0.36 0.20 0.24 0.00 0.00 174.94 175.42 3g7d s ASN 144 N -3.11 6.60 -0.12 4.36 0.02 0.64 -0.06 114.94 123.27 3g7d s ASN 144 Ca 0.17 0.71 -0.06 0.00 -1.02 0.00 0.00 52.86 52.66 3g7d s ASN 144 Cb 0.01 -2.22 -0.04 0.00 0.02 0.00 0.00 41.25 39.02 3g7d s ASN 144 CO 0.02 0.15 0.09 -0.83 0.02 0.00 0.00 177.10 176.56 3g7d s GLY 145 N 0.01 2.04 -0.06 0.66 0.00 0.86 -2.17 107.32 108.66 3g7d s GLY 145 Ca 0.21 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 44.27 3g7d s GLY 145 CO 0.08 -0.37 -0.19 -1.60 0.00 0.00 0.00 173.10 171.02 3g7d s ARG 146 N -0.79 2.20 -0.03 2.90 3.52 0.14 -2.15 118.95 124.75 3g7d s ARG 146 Ca 0.13 -0.69 0.05 0.00 -0.13 0.00 0.00 55.73 55.08 3g7d s ARG 146 Cb -0.12 -1.81 0.07 0.00 -1.56 0.00 0.00 34.95 31.53 3g7d s ARG 146 CO 0.03 0.22 0.92 0.91 -0.81 0.00 0.00 175.30 176.56 3g7d n TRP 147 N 3.31 0.00 -3.57 5.12 8.01 0.17 -2.00 117.44 128.48 3g7d n TRP 147 Ca -0.19 -0.33 -0.08 0.00 -1.31 0.00 0.00 57.50 55.59 3g7d n TRP 147 Cb 0.53 -0.06 -0.02 0.00 -2.01 0.00 0.00 31.31 29.74 3g7d n TRP 147 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3g7d s GLY 148 N -1.22 -0.41 0.04 6.99 0.00 -1.25 -4.83 107.32 106.64 3g7d s GLY 148 Ca 0.08 0.63 -0.27 0.00 0.00 0.00 0.00 44.72 45.16 3g7d s GLY 148 CO 0.01 0.20 1.46 -2.09 0.00 0.00 0.00 173.10 172.68 3g7d h GLU 149 N 2.00 -0.40 -6.97 2.90 4.57 -1.97 -3.43 114.58 111.28 3g7d h GLU 149 Ca -0.25 0.03 -0.47 0.00 -1.18 0.00 0.00 59.36 57.49 3g7d h GLU 149 Cb 1.25 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 3g7d h GLU 149 CO 0.30 -0.15 0.38 -1.21 -1.18 0.00 0.00 179.01 177.15 3g7d s GLU 150 N -5.36 4.26 -0.55 1.92 0.41 -1.26 -5.01 118.70 113.11 3g7d s GLU 150 Ca -0.15 1.36 -0.19 0.00 -0.41 0.00 0.00 54.97 55.59 3g7d s GLU 150 Cb 0.03 -2.50 0.08 0.00 -1.78 0.00 0.00 34.13 29.97 3g7d s GLU 150 CO 0.60 -0.03 0.66 0.42 -0.49 0.00 0.00 175.26 176.42 3g7d s ILE 151 N -1.79 4.86 0.23 -1.63 -1.09 -1.26 -4.77 121.20 115.76 3g7d s ILE 151 Ca 0.57 -0.77 0.03 0.00 -2.23 0.00 0.00 60.65 58.26 3g7d s ILE 151 Cb -0.18 -4.39 -0.05 0.00 -1.58 0.00 0.00 42.46 36.26 3g7d s ILE 151 CO 0.23 -0.96 0.01 0.42 -1.23 0.00 0.00 174.94 173.41 3g7d s THR 152 N 2.62 0.95 0.62 2.92 -4.23 -1.26 -5.00 115.64 112.26 3g7d s THR 152 Ca 0.13 -2.02 0.33 0.00 -1.18 0.00 0.00 61.69 58.94 3g7d s THR 152 Cb -0.22 -2.37 0.37 0.00 1.34 0.00 0.00 72.50 71.62 3g7d s THR 152 CO 0.09 -0.29 2.13 -0.65 -0.54 0.00 0.00 174.62 175.36 3g7d h PRO 153 N 2.47 0.00 0.00 3.99 0.11 -1.96 0.03 132.00 136.65 3g7d h PRO 153 Ca -0.38 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.63 3g7d h PRO 153 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3g7d h PRO 153 CO 0.64 0.00 -0.46 1.96 -0.21 0.00 0.00 178.00 179.93 3g7d h GLN 154 N 0.00 0.00 -0.10 1.05 7.50 -1.97 -3.35 115.11 118.25 3g7d h GLN 154 Ca 0.05 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.20 3g7d h GLN 154 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.92 3g7d h GLN 154 CO -0.00 0.46 0.00 0.25 -1.50 0.00 0.00 178.83 178.04 3g7d n THR 155 N -3.22 0.66 -3.35 -0.54 -2.24 -0.15 -4.81 114.28 100.64 3g7d n THR 155 Ca 0.02 -0.83 -0.04 0.00 -2.27 0.00 0.00 64.05 60.93 3g7d n THR 155 Cb 0.71 0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 69.59 3g7d n THR 155 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g7d s TRP 156 N -0.79 -1.13 -0.04 4.78 -0.11 -0.33 -0.65 118.94 120.66 3g7d s TRP 156 Ca 0.08 1.35 -0.17 0.00 1.22 0.00 0.00 56.10 58.58 3g7d s TRP 156 Cb 0.04 0.31 0.03 0.00 -1.50 0.00 0.00 33.47 32.36 3g7d s TRP 156 CO 0.06 -0.74 0.39 0.50 -4.62 0.00 0.00 176.95 172.54 3g7d s ARG 157 N 2.69 0.70 -0.18 5.86 3.52 -0.91 -4.50 118.95 126.14 3g7d s ARG 157 Ca 0.12 0.00 -0.27 0.00 -0.13 0.00 0.00 55.73 55.46 3g7d s ARG 157 Cb -0.15 0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 33.56 3g7d s ARG 157 CO -0.17 -0.19 0.91 0.08 -0.81 0.00 0.00 175.30 175.12 3g7d s VAL 158 N -1.06 4.81 -0.59 7.11 1.01 -1.26 -0.10 120.40 130.33 3g7d s VAL 158 Ca -0.11 1.80 -0.22 0.00 0.00 0.00 0.00 61.98 63.45 3g7d s VAL 158 Cb -0.04 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.20 3g7d s VAL 158 CO 0.05 -0.03 0.84 -0.22 0.00 0.00 0.00 175.10 175.74 3g7d s LEU 159 N 2.41 4.59 0.51 3.92 2.96 0.92 -4.93 118.68 129.05 3g7d s LEU 159 Ca 0.41 -0.87 -0.20 0.00 -0.22 0.00 0.00 54.13 53.25 3g7d s LEU 159 Cb -0.16 -2.51 -0.08 0.00 0.50 0.00 0.00 46.19 43.94 3g7d s LEU 159 CO 0.12 -1.21 1.07 -1.00 -1.32 0.00 0.00 176.35 174.00 3g7d s HIS 160 N 3.51 2.89 0.09 5.38 3.76 -1.26 -1.75 115.29 127.91 3g7d s HIS 160 Ca 0.21 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.69 3g7d s HIS 160 Cb -0.17 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.33 3g7d s HIS 160 CO 0.12 -1.08 0.25 0.00 -0.85 0.00 0.00 174.74 173.18 3g7d s ALA 161 N -1.91 3.97 -0.22 -1.40 0.00 -1.26 -0.84 121.76 120.09 3g7d s ALA 161 Ca 0.69 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 3g7d s ALA 161 Cb -0.19 -1.86 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 3g7d s ALA 161 CO 0.22 0.73 1.37 1.21 0.00 0.00 0.00 175.76 179.29 3g7d s ASN 162 N -2.70 6.72 0.00 0.00 3.84 -0.28 -4.87 114.94 117.65 3g7d s ASN 162 Ca 0.36 1.52 0.23 0.00 0.21 0.00 0.00 52.86 55.18 3g7d s ASN 162 Cb -0.12 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 38.13 3g7d s ASN 162 CO 0.28 -0.99 1.13 1.41 -2.79 0.00 0.00 177.10 176.14 3g7d n HIS 163 N 7.38 0.00 -0.64 0.43 8.25 -1.26 -4.96 115.22 124.42 3g7d n HIS 163 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 3g7d n HIS 163 Cb 0.45 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.51 3g7d n HIS 163 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g7d n GLY 164 N 1.45 0.82 0.18 -1.41 0.00 -1.26 -5.04 105.19 99.93 3g7d n GLY 164 Ca 0.07 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 44.47 3g7d n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g7d n GLY 165 N 5.00 -0.73 2.67 -0.02 0.00 -1.26 -4.49 105.19 106.37 3g7d n GLY 165 Ca 0.00 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 3g7d n GLY 165 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g7d n ASP 166 N -0.95 4.94 0.00 1.61 5.68 -1.26 -4.90 116.55 121.68 3g7d n ASP 166 Ca 0.08 -3.48 0.08 0.00 -0.50 0.00 0.00 54.79 50.96 3g7d n ASP 166 Cb 0.37 -0.89 0.35 0.00 -1.14 0.00 0.00 41.12 39.81 3g7d n ASP 166 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3g7d n ARG 167 N 0.83 0.02 0.27 0.11 5.12 -1.26 -2.12 116.66 119.63 3g7d n ARG 167 Ca 0.30 0.22 0.11 0.00 -1.93 0.00 0.00 57.85 56.55 3g7d n ARG 167 Cb 0.37 -1.50 0.73 0.00 -1.16 0.00 0.00 32.46 30.90 3g7d n ARG 167 CO 0.00 0.00 0.00 0.11 -1.93 0.00 0.00 177.63 175.81 3g7d h TRP 168 N 0.00 0.00 -2.78 -1.55 5.08 -1.98 -3.21 115.95 111.51 3g7d h TRP 168 Ca 0.00 0.00 -0.64 0.00 1.08 0.00 0.00 58.89 59.33 3g7d h TRP 168 Cb 0.26 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.27 3g7d h TRP 168 CO 0.00 0.06 0.47 0.42 -1.28 0.00 0.00 178.44 178.11 3g7d s ILE 169 N -4.64 4.42 0.15 0.12 1.01 -0.90 -4.81 121.20 116.55 3g7d s ILE 169 Ca -0.04 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.27 3g7d s ILE 169 Cb 0.15 -4.62 -0.17 0.00 0.01 0.00 0.00 42.46 37.83 3g7d s ILE 169 CO 0.61 -1.34 1.35 0.71 0.00 0.00 0.00 174.94 176.27 3g7d h THR 170 N 5.97 1.54 0.00 2.92 1.35 -1.82 -3.42 112.91 119.45 3g7d h THR 170 Ca -0.28 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 62.76 3g7d h THR 170 Cb 1.07 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 3g7d h THR 170 CO 1.15 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 177.85 3g7d n GLY 171 N 1.01 -1.42 3.73 5.82 0.00 -1.10 -1.13 105.19 112.10 3g7d n GLY 171 Ca -0.03 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 3g7d n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g7d s ASP 172 N -2.74 4.41 0.05 1.61 1.01 -0.02 -4.48 116.67 116.51 3g7d s ASP 172 Ca 0.00 2.29 -0.04 0.00 0.71 0.00 0.00 52.55 55.51 3g7d s ASP 172 Cb 0.00 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 3g7d s ASP 172 CO 0.00 -2.11 0.06 -0.94 0.21 0.00 0.00 175.17 172.39 3g7d s SER 173 N -2.11 0.26 0.27 0.27 1.04 0.08 -1.89 113.70 111.64 3g7d s SER 173 Ca 0.73 -0.68 -0.17 0.00 0.48 0.00 0.00 55.95 56.31 3g7d s SER 173 Cb -0.28 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.08 3g7d s SER 173 CO 0.44 -0.55 0.63 -0.72 0.98 0.00 0.00 173.24 174.02 3g7d s TYR 174 N -3.08 0.06 -0.25 5.02 -0.85 -0.88 0.70 117.35 118.09 3g7d s TYR 174 Ca -0.01 -0.49 -0.12 0.00 -0.52 0.00 0.00 57.07 55.93 3g7d s TYR 174 Cb 0.02 0.50 -0.05 0.00 0.38 0.00 0.00 41.96 42.81 3g7d s TYR 174 CO -0.07 -1.16 0.21 0.08 -1.52 0.00 0.00 175.55 173.09 3g7d s VAL 175 N -3.85 5.32 -0.18 -3.49 1.01 -1.26 -1.47 120.40 116.48 3g7d s VAL 175 Ca 0.16 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 3g7d s VAL 175 Cb -0.04 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 3g7d s VAL 175 CO 0.08 0.30 1.42 -1.61 0.00 0.00 0.00 175.10 175.29 3g7d s GLU 176 N 1.31 4.09 0.50 2.72 2.02 0.16 -4.92 118.70 124.58 3g7d s GLU 176 Ca 0.09 1.70 -0.21 0.00 0.02 0.00 0.00 54.97 56.58 3g7d s GLU 176 Cb -0.14 -3.88 -0.07 0.00 0.10 0.00 0.00 34.13 30.14 3g7d s GLU 176 CO 0.07 -0.92 1.11 -2.14 0.02 0.00 0.00 175.26 173.40 3g7d s PRO 177 N 3.95 3.59 0.00 0.39 0.02 -1.26 -2.85 135.00 138.84 3g7d s PRO 177 Ca 0.62 1.57 -0.37 0.00 0.02 0.00 0.00 61.00 62.84 3g7d s PRO 177 Cb -0.24 -2.13 -0.16 0.00 0.02 0.00 0.00 34.50 31.99 3g7d s PRO 177 CO 0.22 -0.64 1.51 0.45 -0.33 0.00 0.00 177.00 178.20 3g7d n SER 178 N -0.99 2.17 0.00 2.53 2.88 -1.26 -3.20 113.62 115.75 3g7d n SER 178 Ca 0.10 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 3g7d n SER 178 Cb 0.51 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 3g7d n SER 178 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3g7d n TYR 179 N 3.62 0.00 -2.37 0.66 0.53 0.99 -4.95 117.16 115.64 3g7d n TYR 179 Ca 0.20 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.66 3g7d n TYR 179 Cb 0.20 -0.06 -0.03 0.00 -1.03 0.00 0.00 39.34 38.41 3g7d n TYR 179 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3g7d s PRO 181 N 1.40 3.43 0.16 0.00 0.02 -1.26 -4.48 135.00 134.27 3g7d s PRO 181 Ca 0.60 2.33 -0.17 0.00 0.02 0.00 0.00 61.00 63.78 3g7d s PRO 181 Cb -0.30 -2.47 0.03 0.00 0.02 0.00 0.00 34.50 31.78 3g7d s PRO 181 CO 0.28 -0.99 0.46 -3.38 -0.33 0.00 0.00 177.00 173.03 3g7d s HIS 182 N -1.25 -0.15 0.20 6.54 -3.43 -1.26 -4.51 115.29 111.43 3g7d s HIS 182 Ca 0.66 -0.18 -0.24 0.00 -0.80 0.00 0.00 55.06 54.51 3g7d s HIS 182 Cb -0.42 0.31 0.05 0.00 -1.43 0.00 0.00 32.58 31.09 3g7d s HIS 182 CO 0.52 -0.80 0.86 -1.54 -2.00 0.00 0.00 174.74 171.78 3g7d s SER 183 N -2.84 -0.23 0.02 7.38 1.04 -0.85 -2.16 113.70 116.06 3g7d s SER 183 Ca 0.06 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.05 3g7d s SER 183 Cb 0.01 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 3g7d s SER 183 CO -0.07 -1.06 -0.04 -0.31 0.98 0.00 0.00 173.24 172.74 3g7d s TYR 184 N -3.53 0.33 0.14 5.02 2.02 -1.26 -0.68 117.35 119.39 3g7d s TYR 184 Ca 0.11 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.44 3g7d s TYR 184 Cb -0.03 -0.21 -0.04 0.00 -0.40 0.00 0.00 41.96 41.28 3g7d s TYR 184 CO 0.03 -0.10 0.07 -1.54 -1.57 0.00 0.00 175.55 172.43 3g7d s SER 185 N -1.04 0.29 0.32 2.29 1.04 -0.92 -4.62 113.70 111.06 3g7d s SER 185 Ca -0.09 -1.22 -0.29 0.00 0.48 0.00 0.00 55.95 54.84 3g7d s SER 185 Cb -0.07 0.31 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 3g7d s SER 185 CO -0.00 -0.74 1.20 -0.76 0.98 0.00 0.00 173.24 173.91 3g7d s LEU 186 N -3.06 4.46 0.35 2.42 1.43 0.42 -0.26 118.68 124.44 3g7d s LEU 186 Ca 0.25 2.46 0.24 0.00 -1.03 0.00 0.00 54.13 56.05 3g7d s LEU 186 Cb 0.07 -3.68 0.39 0.00 0.03 0.00 0.00 46.19 43.01 3g7d s LEU 186 CO 0.03 -0.37 1.56 0.00 0.23 0.00 0.00 176.35 177.80 3g7d h ALA 187 N 3.49 0.92 -3.00 4.21 0.00 -1.62 -3.14 119.26 120.12 3g7d h ALA 187 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3g7d h ALA 187 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3g7d h ALA 187 CO 0.66 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.32 3g7d n GLY 188 N 1.16 3.62 0.12 0.00 0.00 -1.26 -4.86 105.19 103.97 3g7d n GLY 188 Ca 0.04 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 3g7d n GLY 188 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g7d h ASP 189 N 0.00 0.28 -3.50 1.61 3.32 -1.95 -3.41 116.42 112.77 3g7d h ASP 189 Ca 0.00 -0.24 -0.53 0.00 0.02 0.00 0.00 57.03 56.29 3g7d h ASP 189 Cb 0.00 -0.09 0.07 0.00 0.22 0.00 0.00 39.33 39.54 3g7d h ASP 189 CO 0.00 1.06 0.79 0.00 -1.72 0.00 0.00 179.24 179.38 3g7d s ALA 190 N -3.11 3.65 0.86 3.45 0.00 -1.26 -5.00 121.76 120.35 3g7d s ALA 190 Ca -0.03 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.26 3g7d s ALA 190 Cb 0.10 -3.59 0.11 0.00 0.00 0.00 0.00 23.12 19.74 3g7d s ALA 190 CO 0.84 -0.86 1.10 -1.25 0.00 0.00 0.00 175.76 175.59 3g7d s PRO 191 N -0.82 1.52 -0.06 0.00 0.04 -1.26 -4.52 135.00 129.90 3g7d s PRO 191 Ca 0.59 0.60 -0.23 0.00 0.04 0.00 0.00 61.00 62.00 3g7d s PRO 191 Cb -0.44 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.29 3g7d s PRO 191 CO 0.49 -2.00 0.53 0.00 0.04 0.00 0.00 177.00 176.05 3g7d s ALA 192 N -3.10 -1.35 0.11 8.56 0.00 -1.26 -0.61 121.76 124.10 3g7d s ALA 192 Ca 0.62 1.01 0.08 0.00 0.00 0.00 0.00 51.96 53.67 3g7d s ALA 192 Cb -0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 3g7d s ALA 192 CO 0.55 -0.31 -0.21 1.03 0.00 0.00 0.00 175.76 176.82 3g7d s ARG 193 N -0.99 1.15 0.22 0.00 0.52 -0.86 -1.16 118.95 117.84 3g7d s ARG 193 Ca -0.10 -1.21 0.10 0.00 -0.52 0.00 0.00 55.73 54.01 3g7d s ARG 193 Cb -0.03 -1.39 -0.05 0.00 0.52 0.00 0.00 34.95 34.01 3g7d s ARG 193 CO 0.06 0.32 -0.19 0.96 0.02 0.00 0.00 175.30 176.47 3g7d s ILE 194 N -1.31 2.17 -0.13 1.52 -4.36 -0.58 -0.18 121.20 118.32 3g7d s ILE 194 Ca 0.08 -2.19 -0.02 0.00 -0.26 0.00 0.00 60.65 58.26 3g7d s ILE 194 Cb -0.09 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.48 3g7d s ILE 194 CO 0.05 -0.36 -0.05 -0.69 0.24 0.00 0.00 174.94 174.13 3g7d s VAL 195 N -2.32 3.85 -0.18 8.37 1.01 -0.59 -1.48 120.40 129.05 3g7d s VAL 195 Ca 0.23 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.84 3g7d s VAL 195 Cb -0.05 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.70 3g7d s VAL 195 CO 0.10 0.53 -0.19 -0.55 0.00 0.00 0.00 175.10 174.99 3g7d s SER 196 N 0.03 3.18 -0.26 3.32 0.15 -0.73 -0.89 113.70 118.50 3g7d s SER 196 Ca 0.00 -0.69 -0.02 0.00 0.70 0.00 0.00 55.95 55.94 3g7d s SER 196 Cb -0.13 -1.45 0.03 0.00 -1.71 0.00 0.00 66.02 62.75 3g7d s SER 196 CO 0.03 -0.02 -0.04 -0.47 1.20 0.00 0.00 173.24 173.94 3g7d s TYR 197 N 1.30 3.10 0.04 3.44 5.04 0.61 -2.98 117.35 127.89 3g7d s TYR 197 Ca 0.04 -1.51 -0.13 0.00 -2.44 0.00 0.00 57.07 53.03 3g7d s TYR 197 Cb -0.14 -2.09 -0.06 0.00 0.35 0.00 0.00 41.96 40.03 3g7d s TYR 197 CO -0.12 -0.72 0.42 0.95 -1.34 0.00 0.00 175.55 174.74 3g7d s THR 198 N 1.34 5.04 0.27 4.34 -4.23 -1.26 -1.39 115.64 119.75 3g7d s THR 198 Ca -0.00 0.68 0.05 0.00 -1.18 0.00 0.00 61.69 61.24 3g7d s THR 198 Cb -0.17 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 69.96 3g7d s THR 198 CO -0.03 0.44 0.41 0.00 -0.54 0.00 0.00 174.62 174.89 3g7d s ALA 199 N -1.24 3.97 0.53 3.99 0.00 -1.09 -4.93 121.76 122.98 3g7d s ALA 199 Ca 0.28 -1.24 -0.22 0.00 0.00 0.00 0.00 51.96 50.78 3g7d s ALA 199 Cb -0.15 -1.76 -0.06 0.00 0.00 0.00 0.00 23.12 21.14 3g7d s ALA 199 CO 0.16 0.15 1.24 0.00 0.00 0.00 0.00 175.76 177.31 3g7d n GLN 200 N -1.51 1.56 -2.87 0.00 0.00 -1.26 -4.44 117.38 108.86 3g7d n GLN 200 Ca -0.07 0.57 -0.41 0.00 0.00 0.00 0.00 57.00 57.09 3g7d n GLN 200 Cb 0.57 -2.43 -0.04 0.00 0.00 0.00 0.00 30.24 28.35 3g7d n GLN 200 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3g7d s SER 201 N -0.89 6.99 0.03 2.61 0.15 -1.26 -4.87 113.70 116.45 3g7d s SER 201 Ca 0.70 1.21 0.28 0.00 0.70 0.00 0.00 55.95 58.84 3g7d s SER 201 Cb -0.44 -2.46 1.15 0.00 -1.71 0.00 0.00 66.02 62.56 3g7d s SER 201 CO 0.51 -0.39 1.88 0.59 1.20 0.00 0.00 173.24 177.03 3g7d n ASN 202 N 5.15 0.10 -0.11 5.45 5.03 -1.26 -2.91 115.26 126.71 3g7d n ASN 202 Ca 0.05 0.51 0.11 0.00 0.87 0.00 0.00 54.58 56.12 3g7d n ASN 202 Cb 0.49 -0.54 0.03 0.00 -1.02 0.00 0.00 39.78 38.74 3g7d n ASN 202 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3g7d n ILE 203 N -1.60 0.00 -0.11 2.41 3.06 -1.26 -4.48 119.36 117.39 3g7d n ILE 203 Ca 0.07 -0.06 -0.08 0.00 -2.50 0.00 0.00 62.75 60.18 3g7d n ILE 203 Cb 0.34 0.82 0.00 0.00 0.54 0.00 0.00 39.64 41.34 3g7d n ILE 203 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 3g7d h SER 204 N 0.55 0.34 -0.71 9.51 0.87 -1.94 -2.82 113.55 119.33 3g7d h SER 204 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3g7d h SER 204 Cb 0.55 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 3g7d h SER 204 CO 0.00 0.24 0.45 -0.65 -0.53 0.00 0.00 176.83 176.34 3g7d h PRO 205 N 0.43 0.96 0.00 2.24 0.11 -1.79 0.60 132.00 134.54 3g7d h PRO 205 Ca 0.14 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3g7d h PRO 205 Cb 0.00 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.91 3g7d h PRO 205 CO -0.07 0.65 0.00 -0.11 -0.21 0.00 0.00 178.00 178.27 3g7d n LEU 206 N -4.41 0.00 0.00 2.35 7.94 -1.07 -2.47 117.00 119.34 3g7d n LEU 206 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 3g7d n LEU 206 Cb 0.05 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.00 3g7d n LEU 206 CO 0.37 0.00 0.00 0.35 -1.11 0.00 0.00 177.39 177.00 3g7d n THR 208 N 0.47 0.00 -0.03 1.96 -2.24 0.20 -0.24 114.28 114.39 3g7d n THR 208 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 3g7d n THR 208 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 3g7d n THR 208 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3g7d h GLU 209 N 0.00 0.26 -0.31 -0.78 4.39 -1.74 -3.28 114.58 113.12 3g7d h GLU 209 Ca 0.00 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.51 3g7d h GLU 209 Cb 0.00 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 3g7d h GLU 209 CO 0.00 0.83 0.20 0.00 -1.16 0.00 0.00 179.01 178.88 3g7d h ALA 210 N 0.43 1.76 -0.09 3.43 0.00 -0.89 -0.99 119.26 122.91 3g7d h ALA 210 Ca -0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3g7d h ALA 210 Cb 0.86 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3g7d h ALA 210 CO 0.05 0.22 0.08 -0.91 0.00 0.00 0.00 179.25 178.69 3g7d h ASN 211 N 0.43 0.00 0.07 0.00 2.35 -1.80 -2.19 115.58 114.43 3g7d h ASN 211 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3g7d h ASN 211 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 3g7d h ASN 211 CO -0.02 0.00 -0.25 0.59 -1.65 0.00 0.00 177.43 176.10 3g7d n ASN 212 N -4.13 1.75 -4.79 5.81 5.03 -0.38 -4.93 115.26 113.62 3g7d n ASN 212 Ca -0.01 -1.38 -0.32 0.00 0.87 0.00 0.00 54.58 53.74 3g7d n ASN 212 Cb 0.19 0.20 0.05 0.00 -1.02 0.00 0.00 39.78 39.20 3g7d n ASN 212 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 3g7d s TRP 213 N -2.33 2.81 0.80 3.10 0.51 -0.83 -5.02 118.94 117.99 3g7d s TRP 213 Ca 0.25 1.52 -0.13 0.00 -2.12 0.00 0.00 56.10 55.61 3g7d s TRP 213 Cb 0.19 -3.04 0.08 0.00 -0.81 0.00 0.00 33.47 29.89 3g7d s TRP 213 CO 0.47 -1.46 1.19 -1.13 -0.51 0.00 0.00 176.95 175.52 3g7d n SER 214 N -2.68 1.02 -0.35 2.95 3.41 -1.26 -4.79 113.62 111.91 3g7d n SER 214 Ca 0.09 0.59 -0.02 0.00 -0.26 0.00 0.00 58.87 59.27 3g7d n SER 214 Cb 0.53 -1.51 0.12 0.00 -0.26 0.00 0.00 64.21 63.09 3g7d n SER 214 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3g7d h THR 215 N -0.86 1.25 -0.23 6.66 2.02 -1.96 -1.40 112.91 118.39 3g7d h THR 215 Ca -0.46 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.24 3g7d h THR 215 Cb 1.30 -0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 3g7d h THR 215 CO 0.46 0.26 -0.01 1.23 0.37 0.00 0.00 175.52 177.83 3g7d h GLY 216 N 1.31 0.22 1.04 2.16 0.00 -2.00 -0.76 103.07 105.04 3g7d h GLY 216 Ca 0.35 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.64 3g7d h GLY 216 CO -0.07 -0.05 0.12 0.00 0.00 0.00 0.00 176.54 176.53 3g7d h ALA 217 N 1.20 0.83 -0.52 3.60 0.00 -1.86 -2.30 119.26 120.22 3g7d h ALA 217 Ca 0.11 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3g7d h ALA 217 Cb 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3g7d h ALA 217 CO -0.19 0.58 0.31 0.35 0.00 0.00 0.00 179.25 180.29 3g7d h PHE 218 N 0.95 0.57 -0.58 0.00 3.57 -0.97 -0.47 116.94 120.01 3g7d h PHE 218 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 3g7d h PHE 218 Cb 0.41 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3g7d h PHE 218 CO 0.03 0.32 0.12 0.93 -2.23 0.00 0.00 178.31 177.48 3g7d h GLU 219 N 0.61 0.91 -0.67 1.11 4.39 -0.99 -1.16 114.58 118.78 3g7d h GLU 219 Ca 0.21 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3g7d h GLU 219 Cb 0.04 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 3g7d h GLU 219 CO -0.10 0.83 0.26 0.93 -1.16 0.00 0.00 179.01 179.77 3g7d h GLU 220 N 0.87 1.01 -0.31 2.33 4.39 -0.96 -1.88 114.58 120.04 3g7d h GLU 220 Ca 0.18 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 3g7d h GLU 220 Cb 0.35 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3g7d h GLU 220 CO 0.00 0.85 0.18 0.00 -1.16 0.00 0.00 179.01 178.89 3g7d h ALA 221 N 1.11 0.39 -0.63 3.43 0.00 -0.56 -2.23 119.26 120.77 3g7d h ALA 221 Ca 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3g7d h ALA 221 Cb 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3g7d h ALA 221 CO -0.02 -0.10 0.29 -0.07 0.00 0.00 0.00 179.25 179.34 3g7d h LEU 222 N 0.39 0.81 -0.40 0.00 3.38 -1.07 -1.47 115.31 116.94 3g7d h LEU 222 Ca 0.11 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3g7d h LEU 222 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3g7d h LEU 222 CO -0.02 0.70 0.22 0.11 0.09 0.00 0.00 178.44 179.54 3g7d h LYS 223 N 0.89 0.44 0.00 1.13 6.56 -1.15 -0.53 116.57 123.90 3g7d h LYS 223 Ca 0.22 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.76 3g7d h LYS 223 Cb 0.12 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 31.68 3g7d h LYS 223 CO -0.03 0.29 -0.08 0.00 -2.06 0.00 0.00 179.45 177.58 3g7d h ALA 224 N 1.19 1.07 -0.09 3.86 0.00 -0.84 -2.91 119.26 121.54 3g7d h ALA 224 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3g7d h ALA 224 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3g7d h ALA 224 CO -0.09 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.53 3g7d n LEU 225 N -3.28 2.79 -4.86 0.00 4.77 -0.61 -5.00 117.00 110.81 3g7d n LEU 225 Ca -0.01 -1.10 -0.31 0.00 -0.03 0.00 0.00 56.01 54.56 3g7d n LEU 225 Cb 0.29 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 3g7d n LEU 225 CO 0.28 0.51 0.64 -0.44 -1.33 0.00 0.00 177.39 177.05 3g7d s SER 226 N -1.62 6.44 0.30 -1.43 0.01 -0.25 -4.84 113.70 112.32 3g7d s SER 226 Ca 0.25 1.40 0.00 0.00 1.31 0.00 0.00 55.95 58.92 3g7d s SER 226 Cb 0.17 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.96 3g7d s SER 226 CO 0.26 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.86 3g7d n GLY 227 N -2.01 0.54 3.63 3.44 0.00 -1.26 -4.63 105.19 104.90 3g7d n GLY 227 Ca 0.05 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 3g7d n GLY 227 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g7d s LYS 228 N 0.00 4.10 -0.77 1.61 2.20 -1.26 -5.00 119.74 120.62 3g7d s LYS 228 Ca 0.00 0.91 -0.20 0.00 -0.36 0.00 0.00 55.97 56.32 3g7d s LYS 228 Cb 0.00 -3.69 0.10 0.00 -1.51 0.00 0.00 37.83 32.73 3g7d s LYS 228 CO 0.00 -0.67 1.00 0.08 -0.36 0.00 0.00 175.35 175.40 3g7d s VAL 229 N 3.11 4.57 0.50 4.02 1.01 -1.26 -4.88 120.40 127.46 3g7d s VAL 229 Ca 0.38 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.43 3g7d s VAL 229 Cb -0.14 -4.70 0.02 0.00 0.00 0.00 0.00 36.38 31.55 3g7d s VAL 229 CO 0.11 -1.44 0.39 -0.94 0.00 0.00 0.00 175.10 173.22 3g7d s SER 230 N 3.65 4.74 0.18 3.32 1.04 -1.26 -4.95 113.70 120.42 3g7d s SER 230 Ca 0.25 -1.08 -0.13 0.00 0.48 0.00 0.00 55.95 55.47 3g7d s SER 230 Cb -0.12 0.05 0.16 0.00 0.10 0.00 0.00 66.02 66.21 3g7d s SER 230 CO 0.01 -0.94 1.73 0.00 0.98 0.00 0.00 173.24 175.02 3g7d h ALA 231 N 0.87 0.54 -0.45 5.32 0.00 -1.85 -1.23 119.26 122.45 3g7d h ALA 231 Ca -0.38 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3g7d h ALA 231 Cb 1.29 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 3g7d h ALA 231 CO 0.58 -0.28 0.13 0.78 0.00 0.00 0.00 179.25 180.46 3g7d h GLY 232 N 0.27 0.76 0.96 0.00 0.00 -1.92 0.11 103.07 103.25 3g7d h GLY 232 Ca 0.23 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 3g7d h GLY 232 CO -0.28 0.43 0.07 1.48 0.00 0.00 0.00 176.54 178.25 3g7d h SER 233 N 0.60 0.70 -0.23 0.19 4.64 -1.85 -1.23 113.55 116.36 3g7d h SER 233 Ca 0.14 -0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 3g7d h SER 233 Cb 0.28 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 3g7d h SER 233 CO -0.00 0.78 -0.06 0.58 -0.87 0.00 0.00 176.83 177.25 3g7d h VAL 234 N 0.59 1.29 -0.49 0.95 2.07 -1.15 -2.90 116.25 116.60 3g7d h VAL 234 Ca 0.13 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.64 3g7d h VAL 234 Cb 0.37 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 3g7d h VAL 234 CO 0.01 0.33 0.19 0.25 0.02 0.00 0.00 177.57 178.37 3g7d h LEU 235 N 0.19 0.21 -1.46 2.57 5.85 -0.72 -1.37 115.31 120.58 3g7d h LEU 235 Ca 0.06 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.89 3g7d h LEU 235 Cb 0.53 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 3g7d h LEU 235 CO 0.02 0.15 0.43 0.44 -0.34 0.00 0.00 178.44 179.15 3g7d h ASP 236 N 0.38 0.58 -0.46 1.25 3.32 -1.18 0.23 116.42 120.54 3g7d h ASP 236 Ca 0.23 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.15 3g7d h ASP 236 Cb 0.23 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3g7d h ASP 236 CO -0.22 0.38 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.34 3g7d h LEU 237 N 0.66 1.02 -0.84 1.55 3.38 -1.13 -1.51 115.31 118.43 3g7d h LEU 237 Ca 0.28 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3g7d h LEU 237 Cb 0.27 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3g7d h LEU 237 CO -0.09 1.21 0.50 -0.26 0.09 0.00 0.00 178.44 179.89 3g7d h PHE 238 N 0.83 1.11 -0.10 1.13 -1.00 -0.04 -1.81 116.94 117.06 3g7d h PHE 238 Ca 0.10 -0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.84 3g7d h PHE 238 Cb 0.84 -0.36 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 3g7d h PHE 238 CO 0.06 0.74 -0.08 -0.07 -1.61 0.00 0.00 178.31 177.35 3g7d h LEU 239 N 1.15 0.24 -0.98 1.54 3.38 -0.52 -2.75 115.31 117.38 3g7d h LEU 239 Ca 0.30 -0.46 0.10 0.00 0.09 0.00 0.00 57.88 57.91 3g7d h LEU 239 Cb -0.04 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.56 3g7d h LEU 239 CO -0.06 0.65 0.62 0.00 0.09 0.00 0.00 178.44 179.74 3g7d h ALA 240 N 0.60 1.43 -0.88 1.53 0.00 -1.24 0.10 119.26 120.79 3g7d h ALA 240 Ca 0.02 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3g7d h ALA 240 Cb 0.58 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 3g7d h ALA 240 CO 0.02 0.29 0.57 -0.09 0.00 0.00 0.00 179.25 180.04 3g7d h ARG 241 N 1.03 0.89 -0.64 0.00 9.65 -1.22 -1.90 114.38 122.19 3g7d h ARG 241 Ca 0.46 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.29 3g7d h ARG 241 Cb 0.36 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 3g7d h ARG 241 CO -0.23 0.59 0.00 0.54 2.80 0.00 0.00 179.97 183.67 3g7d n ARG 242 N -4.51 3.14 -3.68 0.20 1.74 -0.44 -4.93 116.66 108.18 3g7d n ARG 242 Ca 0.14 -2.44 -0.25 0.00 -0.77 0.00 0.00 57.85 54.53 3g7d n ARG 242 Cb 0.27 -1.73 0.06 0.00 -1.02 0.00 0.00 32.46 30.04 3g7d n ARG 242 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g7d n ALA 243 N 1.08 -1.38 -2.49 7.54 0.00 -0.71 -5.00 120.51 119.54 3g7d n ALA 243 Ca 0.22 0.29 -0.27 0.00 0.00 0.00 0.00 53.44 53.68 3g7d n ALA 243 Cb 0.72 -4.86 -0.11 0.00 0.00 0.00 0.00 19.45 15.21 3g7d n ALA 243 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3g7d s HIS 244 N -3.33 2.45 0.43 0.00 4.02 0.23 -5.01 115.29 114.09 3g7d s HIS 244 Ca 0.54 -0.30 0.07 0.00 1.02 0.00 0.00 55.06 56.40 3g7d s HIS 244 Cb -0.25 -1.21 -0.02 0.00 -1.02 0.00 0.00 32.58 30.08 3g7d s HIS 244 CO 0.76 0.50 0.36 0.95 1.02 0.00 0.00 174.74 178.34 3g7d s THR 245 N -1.68 2.48 0.29 1.30 -4.23 -1.26 -3.58 115.64 108.96 3g7d s THR 245 Ca 0.23 -1.40 -0.01 0.00 -1.18 0.00 0.00 61.69 59.32 3g7d s THR 245 Cb -0.08 -2.88 0.27 0.00 1.34 0.00 0.00 72.50 71.15 3g7d s THR 245 CO 0.12 0.00 1.94 0.03 -0.54 0.00 0.00 174.62 176.17 3g7d h ARG 246 N 1.03 1.09 0.29 3.99 3.08 -1.98 -1.43 114.38 120.45 3g7d h ARG 246 Ca -0.41 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 3g7d h ARG 246 Cb 1.27 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3g7d h ARG 246 CO 0.59 0.72 -0.15 1.15 -1.07 0.00 0.00 179.97 181.20 3g7d h THR 247 N 1.12 0.69 -0.18 2.04 2.02 -2.00 -2.13 112.91 114.47 3g7d h THR 247 Ca 0.35 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.41 3g7d h THR 247 Cb 0.02 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3g7d h THR 247 CO -0.11 0.00 -0.41 0.77 0.37 0.00 0.00 175.52 176.15 3g7d h SER 248 N -0.41 0.44 0.14 4.18 4.64 -1.92 -2.52 113.55 118.10 3g7d h SER 248 Ca -0.04 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 3g7d h SER 248 Cb 0.32 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3g7d h SER 248 CO 0.05 0.80 -0.07 0.00 -0.87 0.00 0.00 176.83 176.75 3g7d h ALA 249 N 1.22 -0.19 -0.97 5.18 0.00 -1.22 -0.13 119.26 123.15 3g7d h ALA 249 Ca 0.03 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3g7d h ALA 249 Cb 0.87 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 3g7d h ALA 249 CO 0.07 -0.54 0.63 0.00 0.00 0.00 0.00 179.25 179.41 3g7d h ALA 250 N 0.53 1.40 -0.55 0.00 0.00 -1.36 -1.36 119.26 117.91 3g7d h ALA 250 Ca -0.02 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3g7d h ALA 250 Cb 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3g7d h ALA 250 CO 0.03 0.49 -0.06 0.93 0.00 0.00 0.00 179.25 180.64 3g7d h GLU 251 N 1.19 1.01 -0.46 0.00 5.08 -1.27 0.26 114.58 120.39 3g7d h GLU 251 Ca 0.40 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 3g7d h GLU 251 Cb 0.06 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3g7d h GLU 251 CO -0.13 1.03 0.07 0.00 -1.00 0.00 0.00 179.01 178.97 3g7d h ALA 252 N 1.00 1.26 -0.00 3.43 0.00 -0.42 -2.63 119.26 121.89 3g7d h ALA 252 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3g7d h ALA 252 Cb 0.62 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3g7d h ALA 252 CO 0.04 0.51 -0.25 0.00 0.00 0.00 0.00 179.25 179.55 3g7d n ALA 253 N -2.47 3.02 -2.93 0.00 0.00 -0.57 -4.94 120.51 112.62 3g7d n ALA 253 Ca 0.03 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.04 3g7d n ALA 253 Cb 0.24 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.48 3g7d n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g7d n GLY 254 N 1.40 0.04 3.24 0.00 0.00 -0.63 -4.89 105.19 104.35 3g7d n GLY 254 Ca 0.10 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3g7d n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7d s VAL 255 N -3.05 2.07 0.25 1.61 1.01 0.81 -5.02 120.40 118.07 3g7d s VAL 255 Ca 0.26 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 3g7d s VAL 255 Cb -0.12 -1.77 -0.10 0.00 0.00 0.00 0.00 36.38 34.39 3g7d s VAL 255 CO 0.33 0.56 1.45 -2.84 0.00 0.00 0.00 175.10 174.60 3g7d s PRO 256 N 0.15 4.26 0.41 2.72 0.02 -1.26 -4.20 135.00 137.08 3g7d s PRO 256 Ca -0.13 2.32 0.23 0.00 0.02 0.00 0.00 61.00 63.44 3g7d s PRO 256 Cb -0.16 -3.10 1.23 0.00 0.02 0.00 0.00 34.50 32.49 3g7d s PRO 256 CO 0.07 -0.44 1.70 -1.35 -0.33 0.00 0.00 177.00 176.65 3g7d h PRO 257 N 5.06 0.25 -0.20 5.54 0.11 -1.95 0.16 132.00 140.98 3g7d h PRO 257 Ca -0.46 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 3g7d h PRO 257 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3g7d h PRO 257 CO 0.78 0.17 -0.40 0.00 -0.21 0.00 0.00 178.00 178.34 3g7d h ALA 258 N 1.64 0.94 0.00 -0.75 0.00 -2.00 -2.55 119.26 116.54 3g7d h ALA 258 Ca 0.70 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 3g7d h ALA 258 Cb 1.96 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 3g7d h ALA 258 CO -0.38 0.63 -0.56 -0.44 0.00 0.00 0.00 179.25 178.50 3g7d h ASP 259 N 0.38 0.00 -0.16 0.00 3.32 -1.06 -2.12 116.42 116.78 3g7d h ASP 259 Ca 0.03 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 3g7d h ASP 259 Cb 0.87 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 3g7d h ASP 259 CO 0.07 0.56 -0.09 0.25 -1.72 0.00 0.00 179.24 178.31 3g7d h LEU 260 N 0.00 0.36 -1.02 1.55 5.85 -1.30 -2.13 115.31 118.61 3g7d h LEU 260 Ca -0.01 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.31 3g7d h LEU 260 Cb 0.99 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 3g7d h LEU 260 CO 0.07 0.70 0.66 -0.33 -0.34 0.00 0.00 178.44 179.20 3g7d h GLU 261 N 0.01 1.28 -0.56 1.25 4.39 -1.42 -1.93 114.58 117.61 3g7d h GLU 261 Ca 0.03 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 3g7d h GLU 261 Cb 0.57 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 3g7d h GLU 261 CO 0.03 0.85 -0.03 0.00 -1.16 0.00 0.00 179.01 178.69 3g7d h ALA 262 N 1.39 0.88 -0.63 3.43 0.00 -1.38 -2.74 119.26 120.21 3g7d h ALA 262 Ca 0.38 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3g7d h ALA 262 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3g7d h ALA 262 CO -0.10 0.65 0.18 0.00 0.00 0.00 0.00 179.25 179.99 3g7d h ALA 263 N 1.05 1.14 0.00 0.00 0.00 -0.99 -2.51 119.26 117.95 3g7d h ALA 263 Ca 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3g7d h ALA 263 Cb 0.57 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3g7d h ALA 263 CO 0.03 0.59 -0.13 -0.07 0.00 0.00 0.00 179.25 179.67 3g7d h LEU 264 N 0.92 0.00 0.00 0.00 3.38 -1.16 -0.78 115.31 117.68 3g7d h LEU 264 Ca 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3g7d h LEU 264 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3g7d h LEU 264 CO -0.01 0.13 -0.56 0.08 0.09 0.00 0.00 178.44 178.17 3g7d h ARG 265 N 0.00 0.00 -2.06 1.13 0.11 -1.33 -3.41 114.38 108.82 3g7d h ARG 265 Ca -0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 3g7d h ARG 265 Cb 0.83 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 31.52 3g7d h ARG 265 CO 0.02 0.05 -1.08 0.43 0.10 0.00 0.00 179.97 179.49 3g7d n SER 266 N -2.91 -0.00 0.21 0.08 7.64 -0.96 -4.99 113.62 112.69 3g7d n SER 266 Ca 0.01 -2.63 0.05 0.00 1.01 0.00 0.00 58.87 57.32 3g7d n SER 266 Cb 0.57 -0.60 0.47 0.00 -1.01 0.00 0.00 64.21 63.64 3g7d n SER 266 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3g7d h PRO 267 N 4.35 0.00 -0.36 1.43 0.11 -1.38 -2.94 132.00 133.20 3g7d h PRO 267 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3g7d h PRO 267 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3g7d h PRO 267 CO 0.44 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 3g7d n ALA 268 N -2.46 2.45 -2.31 -0.75 0.00 -1.26 -2.57 120.51 113.61 3g7d n ALA 268 Ca -0.02 -0.78 -0.40 0.00 0.00 0.00 0.00 53.44 52.24 3g7d n ALA 268 Cb 0.32 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 3g7d n ALA 268 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g7d s SER 269 N -1.30 7.23 0.19 0.00 1.04 -1.11 -4.88 113.70 114.87 3g7d s SER 269 Ca 0.34 1.46 0.13 0.00 0.48 0.00 0.00 55.95 58.36 3g7d s SER 269 Cb 0.18 -2.46 0.70 0.00 0.10 0.00 0.00 66.02 64.55 3g7d s SER 269 CO 0.26 0.07 1.40 -1.84 0.98 0.00 0.00 173.24 174.10 3g7d n GLU 270 N 2.51 0.08 0.05 4.02 -0.00 -1.26 0.11 120.64 126.16 3g7d n GLU 270 Ca -0.04 0.58 -0.21 0.00 -0.00 0.00 0.00 57.16 57.50 3g7d n GLU 270 Cb 0.50 -1.78 -0.15 0.00 -0.00 0.00 0.00 31.44 30.02 3g7d n GLU 270 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 3g7d h THR 271 N 0.00 1.42 -0.36 3.84 1.35 -1.92 -2.38 112.91 114.86 3g7d h THR 271 Ca 0.00 -2.54 0.03 0.00 -0.55 0.00 0.00 66.41 63.35 3g7d h THR 271 Cb 0.00 3.12 -0.03 0.00 -1.73 0.00 0.00 68.15 69.51 3g7d h THR 271 CO 0.00 0.73 0.17 1.23 -0.25 0.00 0.00 175.52 177.40 3g7d h GLY 272 N -0.25 0.48 0.85 5.82 0.00 0.70 -2.31 103.07 108.35 3g7d h GLY 272 Ca -0.18 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.07 3g7d h GLY 272 CO 0.15 0.08 0.43 -2.00 0.00 0.00 0.00 176.54 175.20 3g7d h LEU 273 N 0.35 0.70 -0.58 3.11 6.46 0.13 -1.86 115.31 123.63 3g7d h LEU 273 Ca 0.15 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 3g7d h LEU 273 Cb 0.07 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 3g7d h LEU 273 CO -0.11 0.48 0.37 0.00 -0.62 0.00 0.00 178.44 178.56 3g7d h THR 274 N 0.83 1.12 -0.17 1.05 1.03 -1.11 0.02 112.91 115.67 3g7d h THR 274 Ca 0.28 -0.26 -0.02 0.00 -0.01 0.00 0.00 66.41 66.40 3g7d h THR 274 Cb 0.04 0.30 -0.01 0.00 -1.07 0.00 0.00 68.15 67.41 3g7d h THR 274 CO -0.12 0.14 0.02 0.58 -0.01 0.00 0.00 175.52 176.13 3g7d h VAL 275 N 0.75 1.23 -0.55 0.00 2.07 -1.21 -1.64 116.25 116.90 3g7d h VAL 275 Ca 0.22 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 3g7d h VAL 275 Cb -0.05 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3g7d h VAL 275 CO -0.06 0.23 -0.06 -0.07 0.02 0.00 0.00 177.57 177.62 3g7d h LEU 276 N 0.07 0.99 -0.60 2.57 3.38 -1.12 -0.39 115.31 120.21 3g7d h LEU 276 Ca 0.05 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 3g7d h LEU 276 Cb 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3g7d h LEU 276 CO 0.01 1.08 -0.02 -0.09 0.09 0.00 0.00 178.44 179.51 3g7d h ARG 277 N 0.90 1.08 -0.51 1.13 2.43 -1.00 0.29 114.38 118.71 3g7d h ARG 277 Ca 0.15 -0.35 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 3g7d h ARG 277 Cb 0.61 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 3g7d h ARG 277 CO 0.04 1.06 0.30 1.15 -1.51 0.00 0.00 179.97 181.01 3g7d h THR 278 N 0.98 1.16 -0.68 0.20 2.02 -1.04 -0.28 112.91 115.26 3g7d h THR 278 Ca 0.17 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 3g7d h THR 278 Cb 0.58 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 3g7d h THR 278 CO 0.03 0.16 0.14 0.25 0.37 0.00 0.00 175.52 176.48 3g7d h LEU 279 N 0.68 1.04 -0.83 2.58 5.85 -0.92 -2.26 115.31 121.45 3g7d h LEU 279 Ca 0.18 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 3g7d h LEU 279 Cb 0.00 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 3g7d h LEU 279 CO -0.03 1.01 0.22 1.23 -0.34 0.00 0.00 178.44 180.53 3g7d h GLY 280 N 1.06 1.16 0.94 3.75 0.00 -0.59 -0.74 103.07 108.66 3g7d h GLY 280 Ca 0.21 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 3g7d h GLY 280 CO 0.01 0.64 0.04 3.21 0.00 0.00 0.00 176.54 180.44 3g7d h ARG 281 N 1.04 0.68 -0.40 4.80 3.08 -0.93 0.49 114.38 123.13 3g7d h ARG 281 Ca 0.23 -0.19 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 3g7d h ARG 281 Cb 0.29 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3g7d h ARG 281 CO -0.01 0.74 -0.29 0.00 -1.07 0.00 0.00 179.97 179.34 3g7d h ALA 282 N 0.91 0.72 0.00 0.04 0.00 -1.19 -3.32 119.26 116.43 3g7d h ALA 282 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3g7d h ALA 282 Cb 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3g7d h ALA 282 CO 0.01 0.66 -1.03 1.28 0.00 0.00 0.00 179.25 180.17 3g7d n LEU 283 N -4.08 0.87 -0.72 0.00 4.32 -0.30 -4.99 117.00 112.10 3g7d n LEU 283 Ca -0.01 -0.46 0.00 0.00 -0.02 0.00 0.00 56.01 55.52 3g7d n LEU 283 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 3g7d n LEU 283 CO 0.47 0.22 0.00 0.61 -1.22 0.00 0.00 177.39 177.46 3g7d n GLY 284 N 1.46 0.58 3.20 -0.72 0.00 0.05 -5.05 105.19 104.70 3g7d n GLY 284 Ca 0.03 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 3g7d n GLY 284 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g7d s PHE 285 N -2.68 1.11 -0.40 1.61 -0.12 -0.51 -5.05 117.98 111.94 3g7d s PHE 285 Ca 0.00 -1.26 -0.18 0.00 -0.05 0.00 0.00 56.93 55.43 3g7d s PHE 285 Cb 0.00 -0.59 0.01 0.00 -0.63 0.00 0.00 43.02 41.81 3g7d s PHE 285 CO 0.00 -0.51 0.52 0.34 -0.05 0.00 0.00 175.22 175.52 3g7d s ASP 286 N -3.14 6.27 0.59 1.98 -1.08 -1.26 -4.35 116.67 115.68 3g7d s ASP 286 Ca 0.32 -0.35 0.33 0.00 -0.52 0.00 0.00 52.55 52.33 3g7d s ASP 286 Cb 0.07 -2.26 1.85 0.00 -1.46 0.00 0.00 42.92 41.11 3g7d s ASP 286 CO 0.08 -0.60 2.22 0.10 0.52 0.00 0.00 175.17 177.49 3g7d h TYR 287 N 8.68 0.00 -0.26 -5.34 -0.00 -1.92 -3.19 116.97 114.93 3g7d h TYR 287 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.45 3g7d h TYR 287 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.83 3g7d h TYR 287 CO 0.69 0.04 0.11 0.00 -0.00 0.00 0.00 178.16 178.99 3g7d h ARG 288 N 0.00 0.36 0.00 0.10 3.08 -1.95 -1.05 114.38 114.92 3g7d h ARG 288 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3g7d h ARG 288 Cb 0.13 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3g7d h ARG 288 CO 0.00 0.30 0.00 1.33 -1.07 0.00 0.00 179.97 180.54 3g7d n VAL 289 N -4.43 0.54 0.92 2.04 0.24 -1.21 -2.33 118.33 114.10 3g7d n VAL 289 Ca 0.01 0.13 0.12 0.00 -2.04 0.00 0.00 64.34 62.56 3g7d n VAL 289 Cb 0.12 -0.79 0.19 0.00 -1.47 0.00 0.00 33.84 31.89 3g7d n VAL 289 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3g7d n LEU 290 N -1.43 0.57 -4.82 1.34 4.77 -0.40 -4.94 117.00 112.08 3g7d n LEU 290 Ca 0.06 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.70 3g7d n LEU 290 Cb 0.21 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3g7d n LEU 290 CO 0.18 0.11 0.69 -0.76 -1.33 0.00 0.00 177.39 176.27 3g7d s LEU 291 N -3.21 3.68 0.30 2.23 1.02 -0.98 -4.32 118.68 117.40 3g7d s LEU 291 Ca 0.10 1.69 -0.29 0.00 0.02 0.00 0.00 54.13 55.64 3g7d s LEU 291 Cb 0.17 -4.53 -0.10 0.00 0.02 0.00 0.00 46.19 41.75 3g7d s LEU 291 CO 0.73 -0.69 1.16 -2.16 0.02 0.00 0.00 176.35 175.40 3g7d s PRO 292 N -3.82 4.53 0.25 1.29 0.04 -1.26 -5.01 135.00 131.02 3g7d s PRO 292 Ca 0.61 1.91 0.06 0.00 0.04 0.00 0.00 61.00 63.62 3g7d s PRO 292 Cb -0.12 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 3g7d s PRO 292 CO 0.28 0.08 0.29 0.00 0.04 0.00 0.00 177.00 177.69 3g7d s ALA 293 N -1.18 3.79 0.35 8.56 0.00 -1.26 -5.09 121.76 126.94 3g7d s ALA 293 Ca 0.46 -1.32 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 3g7d s ALA 293 Cb -0.34 -1.54 -0.12 0.00 0.00 0.00 0.00 23.12 21.13 3g7d s ALA 293 CO 0.44 0.24 1.37 -0.40 0.00 0.00 0.00 175.76 177.40 3g7d n ASP 294 N -1.32 3.14 -4.73 0.00 3.85 -1.26 -4.94 116.55 111.30 3g7d n ASP 294 Ca -0.08 1.21 -0.40 0.00 -0.71 0.00 0.00 54.79 54.81 3g7d n ASP 294 Cb 0.57 -1.53 0.02 0.00 -1.35 0.00 0.00 41.12 38.83 3g7d n ASP 294 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3g7d n ASP 295 N 0.71 2.83 -4.91 -1.12 10.43 -1.26 -5.05 116.55 118.19 3g7d n ASP 295 Ca 0.04 1.08 -0.29 0.00 2.57 0.00 0.00 54.79 58.19 3g7d n ASP 295 Cb 0.37 -1.55 -0.04 0.00 1.84 0.00 0.00 41.12 41.74 3g7d n ASP 295 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 3g7d s GLN 296 N -2.42 3.61 0.00 -1.24 2.00 -1.26 -5.17 119.66 115.18 3g7d s GLN 296 Ca 0.63 -0.08 0.00 0.00 -2.00 0.00 0.00 55.36 53.91 3g7d s GLN 296 Cb -0.47 -2.74 0.00 0.00 0.80 0.00 0.00 33.01 30.60 3g7d s GLN 296 CO 0.56 0.32 0.00 0.41 -0.50 0.00 0.00 175.29 176.09 3g7d n GLY 299 N -0.59 0.00 0.00 2.59 0.00 -1.26 -5.16 105.19 100.78 3g7d n GLY 299 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3g7d n GLY 299 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g7d n VAL 300 N -2.58 0.00 0.21 1.61 0.24 -1.26 -4.70 118.33 111.85 3g7d n VAL 300 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.35 3g7d n VAL 300 Cb 0.34 0.03 0.47 0.00 -1.47 0.00 0.00 33.84 33.20 3g7d n VAL 300 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3g7d h GLY 301 N 0.00 0.00 0.98 7.63 0.00 -1.96 -1.97 103.07 107.74 3g7d h GLY 301 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 3g7d h GLY 301 CO 0.00 0.00 -0.54 1.70 0.00 0.00 0.00 176.54 177.70 3g7d h LYS 302 N 0.00 0.64 0.00 4.80 3.64 -2.01 -3.30 116.57 120.34 3g7d h LYS 302 Ca -0.00 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3g7d h LYS 302 Cb 0.41 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3g7d h LYS 302 CO 0.03 1.10 -1.04 0.25 -2.27 0.00 0.00 179.45 177.52 3g7d n THR 303 N -4.15 0.48 -1.64 1.00 -2.24 -1.20 -4.95 114.28 101.58 3g7d n THR 303 Ca -0.07 -0.47 -0.62 0.00 -2.27 0.00 0.00 64.05 60.62 3g7d n THR 303 Cb 0.62 -0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 68.55 3g7d n THR 303 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 3g7d n TRP 304 N -2.48 1.38 -3.97 4.78 -0.00 -0.75 -4.41 117.44 112.00 3g7d n TRP 304 Ca 0.00 0.99 -0.30 0.00 -0.00 0.00 0.00 57.50 58.20 3g7d n TRP 304 Cb 0.52 -2.22 -0.16 0.00 -0.00 0.00 0.00 31.31 29.45 3g7d n TRP 304 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 3g7d s THR 305 N 1.76 1.52 0.70 5.87 2.01 0.22 -4.99 115.64 122.73 3g7d s THR 305 Ca 0.97 -0.97 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 3g7d s THR 305 Cb -1.31 -1.65 0.02 0.00 0.01 0.00 0.00 72.50 69.57 3g7d s THR 305 CO 0.68 0.12 1.08 0.42 -0.69 0.00 0.00 174.62 176.22 3g7d s THR 306 N 1.44 3.43 0.25 -0.82 -4.23 -1.26 -0.74 115.64 113.71 3g7d s THR 306 Ca -0.02 0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.86 3g7d s THR 306 Cb -0.16 -3.45 0.23 0.00 1.34 0.00 0.00 72.50 70.46 3g7d s THR 306 CO -0.08 -0.58 1.70 0.40 -0.54 0.00 0.00 174.62 175.53 3g7d h ILE 307 N -0.62 0.57 -0.26 2.99 2.04 -1.92 -1.08 117.51 119.22 3g7d h ILE 307 Ca -0.45 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3g7d h ILE 307 Cb 1.26 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3g7d h ILE 307 CO 0.64 0.06 0.17 1.05 0.00 0.00 0.00 178.15 180.07 3g7d h GLU 308 N 0.35 0.34 -0.27 2.37 4.11 -1.96 0.13 114.58 119.64 3g7d h GLU 308 Ca 0.43 -0.02 0.07 0.00 0.07 0.00 0.00 59.36 59.90 3g7d h GLU 308 Cb 0.71 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 3g7d h GLU 308 CO -0.47 0.22 -0.23 -0.44 0.07 0.00 0.00 179.01 178.16 3g7d h ASP 309 N 0.35 -0.76 -0.65 3.06 3.32 -1.77 0.11 116.42 120.08 3g7d h ASP 309 Ca 0.10 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 3g7d h ASP 309 Cb -0.03 0.36 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 3g7d h ASP 309 CO -0.03 -0.27 0.27 0.28 -1.72 0.00 0.00 179.24 177.78 3g7d h SER 310 N -0.22 0.89 -0.43 6.45 0.02 -0.82 -1.55 113.55 117.89 3g7d h SER 310 Ca 0.15 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 3g7d h SER 310 Cb 0.45 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 3g7d h SER 310 CO -0.40 0.81 0.16 0.03 -1.14 0.00 0.00 176.83 176.28 3g7d h ARG 311 N 0.92 0.32 -0.27 3.45 3.08 -0.21 -2.02 114.38 119.64 3g7d h ARG 311 Ca 0.22 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 3g7d h ARG 311 Cb 0.19 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3g7d h ARG 311 CO -0.02 0.21 0.12 0.00 -1.07 0.00 0.00 179.97 179.21 3g7d h ARG 312 N 0.32 0.36 0.00 0.04 3.08 -0.34 -2.49 114.38 115.35 3g7d h ARG 312 Ca 0.20 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3g7d h ARG 312 Cb 0.19 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3g7d h ARG 312 CO -0.20 0.29 0.00 -1.13 -1.07 0.00 0.00 179.97 177.86 3g7d n SER 313 N -4.45 0.00 -4.64 7.04 3.41 -0.62 -4.92 113.62 109.44 3g7d n SER 313 Ca 0.01 0.37 -0.45 0.00 -0.26 0.00 0.00 58.87 58.53 3g7d n SER 313 Cb 0.11 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 3g7d n SER 313 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g7d n ARG 314 N -1.45 1.72 -3.65 4.33 1.74 -0.94 -4.66 116.66 113.75 3g7d n ARG 314 Ca 0.07 0.61 -0.11 0.00 -0.77 0.00 0.00 57.85 57.65 3g7d n ARG 314 Cb 0.26 -2.17 -0.05 0.00 -1.02 0.00 0.00 32.46 29.49 3g7d n ARG 314 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3g7d s ARG 315 N -0.83 1.02 0.05 5.56 3.03 -0.37 -4.98 118.95 122.42 3g7d s ARG 315 Ca 0.66 -0.62 -0.30 0.00 2.03 0.00 0.00 55.73 57.49 3g7d s ARG 315 Cb -0.69 0.45 -0.05 0.00 -1.03 0.00 0.00 34.95 33.62 3g7d s ARG 315 CO 0.54 -0.38 1.18 0.99 -1.13 0.00 0.00 175.30 176.49 3g7d s THR 316 N -3.43 4.13 -0.42 4.99 2.01 -1.26 -0.40 115.64 121.26 3g7d s THR 316 Ca 0.01 1.53 0.02 0.00 0.31 0.00 0.00 61.69 63.55 3g7d s THR 316 Cb 0.01 -3.98 0.13 0.00 0.01 0.00 0.00 72.50 68.67 3g7d s THR 316 CO -0.09 0.11 0.21 0.12 -0.69 0.00 0.00 174.62 174.28 3g7d s PHE 317 N 1.13 1.99 0.00 4.92 5.36 0.08 -4.91 117.98 126.55 3g7d s PHE 317 Ca 0.58 -2.35 0.00 0.00 -0.96 0.00 0.00 56.93 54.20 3g7d s PHE 317 Cb -0.28 -1.89 0.00 0.00 -0.34 0.00 0.00 43.02 40.50 3g7d s PHE 317 CO 0.29 -0.80 0.00 0.41 -1.46 0.00 0.00 175.22 173.66 3g7d n GLY 318 N 3.73 3.86 0.02 13.12 0.00 -1.26 -1.68 105.19 122.98 3g7d n GLY 318 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 3g7d n GLY 318 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g7d n THR 319 N 0.00 0.00 -3.92 2.61 -2.24 -1.26 -4.90 114.28 104.57 3g7d n THR 319 Ca 0.00 -0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.56 3g7d n THR 319 Cb 0.00 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 3g7d n THR 319 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3g7d s TYR 320 N -2.65 3.10 -0.11 4.78 2.02 -0.68 -4.44 117.35 119.37 3g7d s TYR 320 Ca 0.25 -0.17 -0.03 0.00 -0.37 0.00 0.00 57.07 56.75 3g7d s TYR 320 Cb 0.20 -1.62 -0.03 0.00 -0.40 0.00 0.00 41.96 40.11 3g7d s TYR 320 CO 0.49 0.34 0.02 -2.00 -1.57 0.00 0.00 175.55 172.83 3g7d s GLU 321 N -3.95 3.27 0.05 -0.62 2.12 -0.85 -0.74 118.70 117.98 3g7d s GLU 321 Ca 0.37 -0.39 0.06 0.00 0.36 0.00 0.00 54.97 55.37 3g7d s GLU 321 Cb -0.08 -2.91 -0.02 0.00 0.26 0.00 0.00 34.13 31.38 3g7d s GLU 321 CO 0.27 0.58 -0.17 0.00 -0.54 0.00 0.00 175.26 175.40 3g7d s ALA 322 N -0.54 1.39 0.03 6.30 0.00 0.47 -0.08 121.76 129.33 3g7d s ALA 322 Ca 0.10 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.14 3g7d s ALA 322 Cb -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 3g7d s ALA 322 CO 0.02 0.28 -0.07 0.00 0.00 0.00 0.00 175.76 176.00 3g7d s ALA 323 N -0.86 0.50 0.77 0.00 0.00 -0.35 -1.24 121.76 120.58 3g7d s ALA 323 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.39 3g7d s ALA 323 Cb -0.08 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.05 3g7d s ALA 323 CO 0.02 0.00 0.00 0.43 0.00 0.00 0.00 175.76 176.21 3g7d n SER 324 N 1.87 0.00 -4.80 0.00 7.64 -1.26 -0.27 113.62 116.81 3g7d n SER 324 Ca -0.20 -0.98 -0.34 0.00 1.01 0.00 0.00 58.87 58.36 3g7d n SER 324 Cb 0.56 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.72 3g7d n SER 324 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g7d s ALA 326 N -3.55 2.90 0.19 -0.43 0.00 -1.26 -4.45 121.76 115.16 3g7d s ALA 326 Ca 0.00 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 3g7d s ALA 326 Cb 0.00 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 3g7d s ALA 326 CO 0.00 -0.30 0.35 -1.54 0.00 0.00 0.00 175.76 174.28 3g7d s SER 327 N -1.93 -0.03 -0.10 0.00 1.04 -1.26 -4.51 113.70 106.92 3g7d s SER 327 Ca 0.66 -0.86 -0.05 0.00 0.48 0.00 0.00 55.95 56.18 3g7d s SER 327 Cb -0.17 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.48 3g7d s SER 327 CO 0.21 -0.97 0.23 0.00 0.98 0.00 0.00 173.24 173.69 3g7d s ALA 328 N -3.98 -0.53 0.47 5.32 0.00 -1.26 -4.72 121.76 117.07 3g7d s ALA 328 Ca 0.18 0.90 0.25 0.00 0.00 0.00 0.00 51.96 53.29 3g7d s ALA 328 Cb 0.02 -0.57 1.45 0.00 0.00 0.00 0.00 23.12 24.03 3g7d s ALA 328 CO 0.02 -0.18 2.11 0.00 0.00 0.00 0.00 175.76 177.72 3g7d h ALA 329 N 6.96 1.46 -0.00 0.00 0.00 -2.00 -0.75 119.26 124.92 3g7d h ALA 329 Ca -0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3g7d h ALA 329 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3g7d h ALA 329 CO 0.38 0.12 -0.02 -2.39 0.00 0.00 0.00 179.25 177.34 3g7d n HIS 330 N -3.87 0.00 -3.31 0.00 1.44 -1.26 -4.08 115.22 104.13 3g7d n HIS 330 Ca -0.02 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.43 3g7d n HIS 330 Cb 0.19 -0.05 -0.08 0.00 0.12 0.00 0.00 29.99 30.18 3g7d n HIS 330 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3g7d n LEU 331 N -0.75 2.13 0.28 2.39 4.77 -0.29 -4.96 117.00 120.57 3g7d n LEU 331 Ca 0.21 -5.10 0.16 0.00 -0.03 0.00 0.00 56.01 51.25 3g7d n LEU 331 Cb 0.20 -0.07 0.75 0.00 -2.33 0.00 0.00 43.42 41.97 3g7d n LEU 331 CO 0.19 2.07 1.00 -0.65 -1.33 0.00 0.00 177.39 178.66 3g7d h PRO 332 N 4.09 0.00 -0.00 3.23 0.11 -1.71 -2.85 132.00 134.86 3g7d h PRO 332 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3g7d h PRO 332 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3g7d h PRO 332 CO 0.67 0.06 -0.27 -0.25 -0.21 0.00 0.00 178.00 177.99 3g7d n ASP 333 N -3.24 0.33 -4.43 -2.05 8.00 -1.26 -4.80 116.55 109.09 3g7d n ASP 333 Ca -0.01 -0.02 -0.38 0.00 0.71 0.00 0.00 54.79 55.09 3g7d n ASP 333 Cb 0.27 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.19 3g7d n ASP 333 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3g7d s LEU 334 N -2.93 3.86 0.05 0.64 2.96 -1.08 -3.73 118.68 118.45 3g7d s LEU 334 Ca 0.14 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.66 3g7d s LEU 334 Cb 0.18 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3g7d s LEU 334 CO 0.61 -0.14 -0.11 0.68 -1.32 0.00 0.00 176.35 176.07 3g7d s VAL 335 N 1.60 0.83 -0.14 1.68 -7.23 -0.65 -4.76 120.40 111.73 3g7d s VAL 335 Ca 0.05 -1.16 -0.10 0.00 -1.81 0.00 0.00 61.98 58.96 3g7d s VAL 335 Cb -0.16 -0.83 0.04 0.00 0.56 0.00 0.00 36.38 35.99 3g7d s VAL 335 CO 0.05 -0.28 0.35 -0.83 -0.31 0.00 0.00 175.10 174.09 3g7d s GLY 336 N -1.59 -0.26 0.01 2.32 0.00 -1.26 -0.94 107.32 105.59 3g7d s GLY 336 Ca -0.05 1.16 -0.02 0.00 0.00 0.00 0.00 44.72 45.81 3g7d s GLY 336 CO 0.01 1.18 0.02 -0.56 0.00 0.00 0.00 173.10 173.75 3g7d s SER 337 N 0.74 0.12 -0.07 1.64 0.01 0.17 -4.70 113.70 111.61 3g7d s SER 337 Ca -0.04 -0.29 -0.21 0.00 1.31 0.00 0.00 55.95 56.72 3g7d s SER 337 Cb -0.06 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 3g7d s SER 337 CO -0.05 -0.23 0.59 -0.36 0.41 0.00 0.00 173.24 173.60 3g7d s PHE 338 N -1.03 3.58 -0.14 2.43 0.08 0.62 -0.58 117.98 122.94 3g7d s PHE 338 Ca -0.11 1.11 0.02 0.00 0.12 0.00 0.00 56.93 58.06 3g7d s PHE 338 Cb -0.07 -2.66 0.02 0.00 -0.57 0.00 0.00 43.02 39.73 3g7d s PHE 338 CO -0.00 0.18 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.60 3g7d s LEU 339 N 0.49 1.97 -0.18 -0.37 1.43 0.24 -1.22 118.68 121.05 3g7d s LEU 339 Ca 0.32 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 3g7d s LEU 339 Cb -0.17 -1.34 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 3g7d s LEU 339 CO 0.15 0.03 0.23 -0.60 0.23 0.00 0.00 176.35 176.39 3g7d s ARG 340 N 1.07 4.23 -0.14 1.70 3.52 0.89 -0.96 118.95 129.27 3g7d s ARG 340 Ca -0.02 -0.03 -0.02 0.00 -0.13 0.00 0.00 55.73 55.53 3g7d s ARG 340 Cb -0.14 -3.43 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 3g7d s ARG 340 CO -0.06 0.26 -0.08 0.08 -0.81 0.00 0.00 175.30 174.69 3g7d s VAL 341 N 0.45 3.53 0.00 7.11 1.01 0.13 -2.00 120.40 130.63 3g7d s VAL 341 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3g7d s VAL 341 Cb -0.12 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.74 3g7d s VAL 341 CO 0.02 0.51 0.00 0.47 0.00 0.00 0.00 175.10 176.10 3g7d n ASP 342 N 3.42 0.00 -4.84 3.32 10.43 -1.23 -3.65 116.55 124.00 3g7d n ASP 342 Ca -0.18 -0.96 -0.34 0.00 2.57 0.00 0.00 54.79 55.88 3g7d n ASP 342 Cb 0.53 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.43 3g7d n ASP 342 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3g7d s ASP 349 N 0.00 6.83 -0.07 -2.24 1.11 -1.26 -4.87 116.67 116.17 3g7d s ASP 349 Ca 0.00 1.24 0.05 0.00 0.18 0.00 0.00 52.55 54.02 3g7d s ASP 349 Cb 0.00 -2.35 -0.01 0.00 1.07 0.00 0.00 42.92 41.63 3g7d s ASP 349 CO 0.00 -0.08 -0.23 -0.76 1.18 0.00 0.00 175.17 175.28 3g7d s LEU 350 N -2.56 2.03 -0.12 1.23 1.43 0.32 -4.98 118.68 116.03 3g7d s LEU 350 Ca 0.48 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 53.03 3g7d s LEU 350 Cb -0.13 -1.29 0.05 0.00 0.03 0.00 0.00 46.19 44.85 3g7d s LEU 350 CO 0.19 0.20 0.27 -0.51 0.23 0.00 0.00 176.35 176.74 3g7d s ILE 351 N 0.02 -0.07 0.16 -0.59 2.07 -1.26 -1.18 121.20 120.35 3g7d s ILE 351 Ca -0.08 0.15 0.10 0.00 -1.41 0.00 0.00 60.65 59.42 3g7d s ILE 351 Cb -0.14 -0.42 -0.04 0.00 0.13 0.00 0.00 42.46 41.98 3g7d s ILE 351 CO 0.05 0.06 -0.24 -1.81 -1.91 0.00 0.00 174.94 171.09 3g7d s ASP 352 N 1.38 3.15 0.00 4.50 1.01 -1.26 -5.01 116.67 120.44 3g7d s ASP 352 Ca -0.09 -0.80 0.22 0.00 0.71 0.00 0.00 52.55 52.59 3g7d s ASP 352 Cb -0.10 -0.21 1.20 0.00 1.01 0.00 0.00 42.92 44.82 3g7d s ASP 352 CO -0.09 0.11 1.79 0.00 0.21 0.00 0.00 175.17 177.18 3g7d n HIS 353 N 0.59 0.03 -2.85 4.23 1.44 -1.26 -0.61 115.22 116.79 3g7d n HIS 353 Ca -0.15 -0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.54 3g7d n HIS 353 Cb 0.55 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.66 3g7d n HIS 353 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3g7d n ALA 354 N -0.59 0.00 -1.78 1.59 0.00 -1.26 -0.91 120.51 117.56 3g7d n ALA 354 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.25 3g7d n ALA 354 Cb 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 3g7d n ALA 354 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3g7d s GLU 355 N -0.40 3.68 0.05 0.00 2.02 -0.98 -4.04 118.70 119.05 3g7d s GLU 355 Ca 0.00 1.59 0.09 0.00 0.02 0.00 0.00 54.97 56.67 3g7d s GLU 355 Cb 0.00 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 3g7d s GLU 355 CO 0.00 -0.57 -0.25 -0.80 0.02 0.00 0.00 175.26 173.66 3g7d s ASN 356 N -1.67 3.32 -0.11 -0.19 0.01 -0.73 -2.76 114.94 112.81 3g7d s ASN 356 Ca 0.67 -0.58 0.02 0.00 -0.71 0.00 0.00 52.86 52.26 3g7d s ASN 356 Cb -0.23 -0.35 0.01 0.00 0.41 0.00 0.00 41.25 41.09 3g7d s ASN 356 CO 0.28 0.25 -0.16 -1.00 -1.51 0.00 0.00 177.10 174.95 3g7d s HIS 357 N -0.86 2.04 0.00 2.20 3.76 0.55 -1.13 115.29 121.85 3g7d s HIS 357 Ca 0.13 -0.94 0.07 0.00 -0.15 0.00 0.00 55.06 54.16 3g7d s HIS 357 Cb -0.10 -1.45 -0.03 0.00 1.11 0.00 0.00 32.58 32.11 3g7d s HIS 357 CO 0.03 -0.47 -0.20 0.71 -0.85 0.00 0.00 174.74 173.96 3g7d s TYR 358 N 0.90 2.51 -0.05 1.40 2.02 0.21 -0.32 117.35 124.02 3g7d s TYR 358 Ca -0.08 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 3g7d s TYR 358 Cb -0.15 -1.51 0.02 0.00 -0.40 0.00 0.00 41.96 39.93 3g7d s TYR 358 CO -0.00 0.15 -0.03 0.54 -1.57 0.00 0.00 175.55 174.64 3g7d s VAL 359 N -0.79 0.44 0.14 0.71 0.11 -0.71 -1.20 120.40 119.10 3g7d s VAL 359 Ca 0.12 -0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.84 3g7d s VAL 359 Cb -0.10 -0.50 -0.07 0.00 -1.53 0.00 0.00 36.38 34.17 3g7d s VAL 359 CO 0.02 0.22 1.12 -0.69 -3.33 0.00 0.00 175.10 172.43 3g7d s VAL 360 N 1.14 3.95 -0.01 2.04 1.01 -0.22 -0.89 120.40 127.42 3g7d s VAL 360 Ca -0.08 1.60 0.07 0.00 0.00 0.00 0.00 61.98 63.57 3g7d s VAL 360 Cb -0.14 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.11 3g7d s VAL 360 CO -0.01 0.24 0.15 0.35 0.00 0.00 0.00 175.10 175.83 3g7d n THR 361 N 2.77 0.00 -3.72 3.92 -2.24 -0.42 -0.73 114.28 113.87 3g7d n THR 361 Ca 0.04 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 3g7d n THR 361 Cb 0.46 0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.93 3g7d n THR 361 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3g7d s GLU 362 N -2.49 0.52 0.00 -0.78 2.12 -1.10 -4.80 118.70 112.17 3g7d s GLU 362 Ca -0.03 0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.94 3g7d s GLU 362 Cb 0.04 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.67 3g7d s GLU 362 CO 0.29 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.35 3g7d n GLY 363 N 2.93 -0.15 3.35 -1.50 0.00 -1.26 -2.31 105.19 106.24 3g7d n GLY 363 Ca -0.14 -1.74 -0.45 0.00 0.00 0.00 0.00 46.02 43.69 3g7d n GLY 363 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g7d s ARG 364 N -2.30 2.96 0.04 1.61 3.52 -1.26 -3.70 118.95 119.82 3g7d s ARG 364 Ca 0.00 -1.52 0.02 0.00 -0.13 0.00 0.00 55.73 54.10 3g7d s ARG 364 Cb 0.00 -4.19 -0.04 0.00 -1.56 0.00 0.00 34.95 29.16 3g7d s ARG 364 CO 0.00 -1.16 0.05 -0.51 -0.81 0.00 0.00 175.30 172.87 3g7d s LEU 365 N 1.61 3.71 -0.18 -0.88 1.43 -0.13 -4.51 118.68 119.73 3g7d s LEU 365 Ca 0.04 0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.10 3g7d s LEU 365 Cb -0.27 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 3g7d s LEU 365 CO 0.05 0.23 -0.01 -0.89 0.23 0.00 0.00 176.35 175.96 3g7d s THR 366 N -1.24 3.99 -0.24 5.49 2.01 0.25 0.17 115.64 126.07 3g7d s THR 366 Ca 0.24 -0.31 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 3g7d s THR 366 Cb -0.12 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 3g7d s THR 366 CO 0.16 0.45 0.12 -0.22 -0.69 0.00 0.00 174.62 174.44 3g7d s LEU 367 N 0.75 3.82 0.05 4.42 2.96 -0.03 -0.70 118.68 129.95 3g7d s LEU 367 Ca -0.00 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.94 3g7d s LEU 367 Cb -0.14 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 3g7d s LEU 367 CO 0.02 0.03 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.35 3g7d s GLU 368 N 1.26 2.26 0.13 1.98 2.02 -0.24 -1.26 118.70 124.85 3g7d s GLU 368 Ca 0.06 -0.90 -0.13 0.00 0.02 0.00 0.00 54.97 54.02 3g7d s GLU 368 Cb -0.14 -2.34 0.01 0.00 0.10 0.00 0.00 34.13 31.76 3g7d s GLU 368 CO 0.05 0.55 0.33 1.67 0.02 0.00 0.00 175.26 177.88 3g7d s TRP 369 N -1.04 0.04 -0.25 1.61 -2.14 -0.30 -1.90 118.94 114.96 3g7d s TRP 369 Ca 0.18 -0.41 -0.06 0.00 2.66 0.00 0.00 56.10 58.46 3g7d s TRP 369 Cb -0.11 0.12 -0.02 0.00 -3.10 0.00 0.00 33.47 30.36 3g7d s TRP 369 CO 0.09 -0.69 0.04 -0.51 -2.66 0.00 0.00 176.95 173.22 3g7d s ASP 370 N -2.87 4.91 0.02 -2.66 1.01 -1.18 -0.77 116.67 115.13 3g7d s ASP 370 Ca 0.07 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.01 3g7d s ASP 370 Cb 0.03 -1.87 -0.00 0.00 1.01 0.00 0.00 42.92 42.09 3g7d s ASP 370 CO -0.08 -0.05 0.00 0.61 0.21 0.00 0.00 175.17 175.86 3g7d n GLY 371 N 4.88 4.11 0.33 0.21 0.00 -0.77 -4.70 105.19 109.26 3g7d n GLY 371 Ca -0.16 -2.03 0.19 0.00 0.00 0.00 0.00 46.02 44.01 3g7d n GLY 371 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g7d h PRO 372 N 0.00 0.00 -0.41 1.61 0.11 -1.98 -0.32 132.00 131.00 3g7d h PRO 372 Ca -0.01 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 3g7d h PRO 372 Cb 0.05 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.10 3g7d h PRO 372 CO 0.02 0.00 0.05 -0.25 -0.21 0.00 0.00 178.00 177.62 3g7d n ASP 373 N -3.38 3.88 0.00 -2.05 8.00 -1.26 -5.09 116.55 116.66 3g7d n ASP 373 Ca -0.02 -3.23 0.00 0.00 0.71 0.00 0.00 54.79 52.25 3g7d n ASP 373 Cb 0.17 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 3g7d n ASP 373 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g7d n GLY 374 N -0.52 -1.75 3.67 0.44 0.00 -0.13 -4.91 105.19 101.99 3g7d n GLY 374 Ca 0.29 -1.66 -0.46 0.00 0.00 0.00 0.00 46.02 44.20 3g7d n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g7d n PRO 375 N 0.00 2.11 -4.15 1.61 -0.02 -1.26 -1.84 135.00 131.46 3g7d n PRO 375 Ca 0.00 0.76 -0.11 0.00 -2.02 0.00 0.00 63.50 62.13 3g7d n PRO 375 Cb 0.00 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 30.88 3g7d n PRO 375 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7d s ALA 376 N 0.65 0.87 0.09 3.55 0.00 0.05 -4.94 121.76 122.03 3g7d s ALA 376 Ca 0.76 -1.25 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 3g7d s ALA 376 Cb -0.67 0.15 0.04 0.00 0.00 0.00 0.00 23.12 22.64 3g7d s ALA 376 CO 0.41 -0.22 0.42 -1.54 0.00 0.00 0.00 175.76 174.83 3g7d s SER 377 N -2.82 -0.27 -0.04 0.00 1.04 -1.26 -1.15 113.70 109.20 3g7d s SER 377 Ca 0.08 -0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.28 3g7d s SER 377 Cb 0.03 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.62 3g7d s SER 377 CO -0.05 -0.78 0.16 0.54 0.98 0.00 0.00 173.24 174.10 3g7d s VAL 378 N -3.22 0.03 -0.17 5.02 0.11 -0.39 -5.00 120.40 116.77 3g7d s VAL 378 Ca -0.01 -0.23 -0.08 0.00 -2.93 0.00 0.00 61.98 58.73 3g7d s VAL 378 Cb 0.01 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.50 3g7d s VAL 378 CO -0.08 -0.13 0.08 -0.70 -3.33 0.00 0.00 175.10 170.94 3g7d s GLU 379 N -0.41 3.92 -0.05 1.54 2.12 -1.26 -0.85 118.70 123.70 3g7d s GLU 379 Ca -0.05 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.00 3g7d s GLU 379 Cb -0.03 -3.23 0.01 0.00 0.26 0.00 0.00 34.13 31.14 3g7d s GLU 379 CO 0.01 0.35 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.46 3g7d s LEU 380 N 0.16 1.64 0.49 2.70 1.43 0.13 -4.96 118.68 120.26 3g7d s LEU 380 Ca 0.06 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 3g7d s LEU 380 Cb -0.12 -0.71 0.03 0.00 0.03 0.00 0.00 46.19 45.41 3g7d s LEU 380 CO 0.00 0.03 0.67 -1.61 0.23 0.00 0.00 176.35 175.67 3g7d s GLU 381 N 0.57 2.65 0.23 1.70 2.02 -1.26 -0.95 118.70 123.66 3g7d s GLU 381 Ca -0.11 -1.11 -0.31 0.00 0.02 0.00 0.00 54.97 53.46 3g7d s GLU 381 Cb -0.14 -2.65 -0.15 0.00 0.10 0.00 0.00 34.13 31.30 3g7d s GLU 381 CO 0.02 -0.50 1.13 -2.30 0.02 0.00 0.00 175.26 173.63 3g7d n PRO 382 N -2.08 1.36 0.00 0.39 -0.02 -1.24 0.02 135.00 133.43 3g7d n PRO 382 Ca 0.09 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3g7d n PRO 382 Cb 0.59 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3g7d n PRO 382 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3g7d n ASP 383 N 1.71 0.00 -4.75 2.55 8.00 0.09 -4.67 116.55 119.48 3g7d n ASP 383 Ca 0.12 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.26 3g7d n ASP 383 Cb 0.29 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.42 3g7d n ASP 383 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3g7d s GLY 384 N -1.43 2.77 0.17 0.44 0.00 0.10 -4.41 107.32 104.97 3g7d s GLY 384 Ca 0.00 1.06 -0.08 0.00 0.00 0.00 0.00 44.72 45.70 3g7d s GLY 384 CO 0.00 1.48 0.28 -1.35 0.00 0.00 0.00 173.10 173.51 3g7d s SER 385 N -1.49 0.05 0.12 1.64 1.04 -0.01 -1.05 113.70 113.99 3g7d s SER 385 Ca 0.77 -0.92 -0.09 0.00 0.48 0.00 0.00 55.95 56.18 3g7d s SER 385 Cb -0.32 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.23 3g7d s SER 385 CO 0.35 -0.90 0.24 0.00 0.98 0.00 0.00 173.24 173.90 3g7d s ALA 386 N -3.99 -0.16 -0.01 5.32 0.00 -0.34 -1.18 121.76 121.40 3g7d s ALA 386 Ca 0.19 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.48 3g7d s ALA 386 Cb 0.03 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 3g7d s ALA 386 CO 0.02 -0.57 -0.12 -0.46 0.00 0.00 0.00 175.76 174.63 3g7d s TRP 387 N -3.90 1.09 -0.04 0.00 -0.00 0.63 -0.62 118.94 116.09 3g7d s TRP 387 Ca 0.10 -0.22 0.06 0.00 -0.00 0.00 0.00 56.10 56.03 3g7d s TRP 387 Cb 0.04 -0.71 -0.01 0.00 -0.00 0.00 0.00 33.47 32.79 3g7d s TRP 387 CO -0.07 -0.04 -0.22 0.95 -0.00 0.00 0.00 176.95 177.58 3g7d s THR 388 N -0.20 1.80 0.83 5.86 -4.23 -0.28 -2.01 115.64 117.40 3g7d s THR 388 Ca 0.03 -0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.49 3g7d s THR 388 Cb -0.05 -1.52 0.09 0.00 1.34 0.00 0.00 72.50 72.35 3g7d s THR 388 CO -0.00 0.51 1.10 -0.83 -0.54 0.00 0.00 174.62 174.85 3g7d s GLY 389 N -0.17 1.62 0.27 3.99 0.00 -0.51 -1.78 107.32 110.74 3g7d s GLY 389 Ca -0.01 -0.19 -0.30 0.00 0.00 0.00 0.00 44.72 44.22 3g7d s GLY 389 CO 0.02 0.27 1.50 -1.05 0.00 0.00 0.00 173.10 173.84 3g7d n PRO 390 N -3.57 2.39 -1.68 2.90 -0.02 -1.26 -2.34 135.00 131.42 3g7d n PRO 390 Ca 0.07 0.85 -0.17 0.00 -2.02 0.00 0.00 63.50 62.23 3g7d n PRO 390 Cb 0.56 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 3g7d n PRO 390 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3g7d n PHE 391 N 1.92 -0.17 -2.86 6.00 3.72 0.22 -4.94 117.46 121.34 3g7d n PHE 391 Ca 0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.07 3g7d n PHE 391 Cb 0.34 -3.07 -0.04 0.00 -0.94 0.00 0.00 39.48 35.78 3g7d n PHE 391 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3g7d s VAL 392 N -2.69 4.64 0.14 -4.37 1.01 -0.99 -4.92 120.40 113.22 3g7d s VAL 392 Ca 0.00 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 3g7d s VAL 392 Cb 0.00 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 3g7d s VAL 392 CO 0.00 -0.50 1.15 -0.60 0.00 0.00 0.00 175.10 175.16 3g7d s ARG 393 N 3.33 4.51 0.28 2.72 3.52 -1.26 -4.63 118.95 127.42 3g7d s ARG 393 Ca 0.36 1.77 -0.19 0.00 -0.13 0.00 0.00 55.73 57.54 3g7d s ARG 393 Cb -0.12 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 29.99 3g7d s ARG 393 CO 0.18 -0.08 0.67 -3.38 -0.81 0.00 0.00 175.30 171.88 3g7d s HIS 394 N 0.25 -0.05 0.02 5.12 -3.43 -0.32 -3.08 115.29 113.80 3g7d s HIS 394 Ca 0.53 -0.39 -0.28 0.00 -0.80 0.00 0.00 55.06 54.13 3g7d s HIS 394 Cb -0.30 0.59 0.08 0.00 -1.43 0.00 0.00 32.58 31.52 3g7d s HIS 394 CO 0.33 -1.19 0.71 -0.98 -2.00 0.00 0.00 174.74 171.61 3g7d s ARG 395 N -3.89 1.06 -0.08 -0.38 1.70 -0.80 0.12 118.95 116.67 3g7d s ARG 395 Ca 0.14 -0.10 0.01 0.00 -0.47 0.00 0.00 55.73 55.31 3g7d s ARG 395 Cb -0.05 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.80 3g7d s ARG 395 CO 0.08 -0.40 -0.11 -1.58 -1.08 0.00 0.00 175.30 172.20 3g7d s TRP 396 N -2.40 2.82 0.18 5.89 0.52 -1.26 -1.08 118.94 123.62 3g7d s TRP 396 Ca -0.03 -0.24 0.09 0.00 0.02 0.00 0.00 56.10 55.94 3g7d s TRP 396 Cb -0.01 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.54 3g7d s TRP 396 CO -0.02 0.11 -0.19 -1.01 0.02 0.00 0.00 176.95 175.85 3g7d s HIS 397 N -0.38 1.93 0.00 -1.98 3.76 0.12 -4.97 115.29 113.78 3g7d s HIS 397 Ca 0.05 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.51 3g7d s HIS 397 Cb -0.12 -0.95 0.00 0.00 1.11 0.00 0.00 32.58 32.62 3g7d s HIS 397 CO 0.02 0.39 0.00 0.41 -0.85 0.00 0.00 174.74 174.71 3g7d n GLY 398 N 0.20 0.07 2.75 -2.22 0.00 -1.26 -0.58 105.19 104.14 3g7d n GLY 398 Ca -0.12 -2.26 -0.19 0.00 0.00 0.00 0.00 46.02 43.44 3g7d n GLY 398 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g7d s THR 399 N 0.00 -0.23 0.00 2.61 -4.23 -1.26 -3.49 115.64 109.04 3g7d s THR 399 Ca 0.00 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 3g7d s THR 399 Cb 0.00 -0.46 0.00 0.00 1.34 0.00 0.00 72.50 73.38 3g7d s THR 399 CO 0.00 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 3g7d n GLY 400 N 5.31 -1.83 2.77 3.99 0.00 -1.24 -4.30 105.19 109.90 3g7d n GLY 400 Ca -0.05 0.80 -0.15 0.00 0.00 0.00 0.00 46.02 46.62 3g7d n GLY 400 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g7d s THR 401 N 0.00 -0.05 0.01 2.61 2.01 -0.98 0.21 115.64 119.45 3g7d s THR 401 Ca 0.00 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.22 3g7d s THR 401 Cb 0.00 -0.09 -0.01 0.00 0.01 0.00 0.00 72.50 72.42 3g7d s THR 401 CO 0.00 0.09 -0.02 0.54 -0.69 0.00 0.00 174.62 174.54 3g7d s VAL 402 N 1.08 0.11 -0.08 3.82 0.11 -0.13 -1.30 120.40 124.02 3g7d s VAL 402 Ca -0.09 -0.33 -0.18 0.00 -2.93 0.00 0.00 61.98 58.46 3g7d s VAL 402 Cb -0.13 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.52 3g7d s VAL 402 CO -0.03 -0.14 0.47 -0.76 -3.33 0.00 0.00 175.10 171.31 3g7d s LEU 403 N -0.49 4.33 -0.26 2.54 1.43 -0.07 -0.59 118.68 125.57 3g7d s LEU 403 Ca -0.05 0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 53.90 3g7d s LEU 403 Cb -0.03 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.51 3g7d s LEU 403 CO -0.00 0.08 -0.01 -0.75 0.23 0.00 0.00 176.35 175.89 3g7d s LYS 404 N 0.19 3.01 0.10 1.70 2.20 0.25 -1.74 119.74 125.45 3g7d s LYS 404 Ca 0.26 -0.88 0.08 0.00 -0.36 0.00 0.00 55.97 55.07 3g7d s LYS 404 Cb -0.16 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 3g7d s LYS 404 CO 0.11 -0.38 -0.13 -0.06 -0.36 0.00 0.00 175.35 174.54 3g7d s PHE 405 N 1.41 2.66 -0.00 4.03 0.08 0.56 -0.66 117.98 126.06 3g7d s PHE 405 Ca 0.02 -0.20 0.01 0.00 0.12 0.00 0.00 56.93 56.88 3g7d s PHE 405 Cb -0.16 -1.41 -0.00 0.00 -0.57 0.00 0.00 43.02 40.87 3g7d s PHE 405 CO -0.02 0.39 -0.03 0.20 -0.10 0.00 0.00 175.22 175.66 3g7d s GLY 406 N -2.07 0.16 0.26 4.36 0.00 -0.11 -0.33 107.32 109.58 3g7d s GLY 406 Ca 0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.73 3g7d s GLY 406 CO 0.11 -0.09 0.44 -1.14 0.00 0.00 0.00 173.10 172.42 3g7d n SER 407 N 3.05 -1.25 0.00 1.64 3.41 -1.11 -1.64 113.62 117.71 3g7d n SER 407 Ca -0.13 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 3g7d n SER 407 Cb 0.59 2.18 0.00 0.00 -0.26 0.00 0.00 64.21 66.72 3g7d n SER 407 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g7d n GLY 408 N -0.38 3.79 0.14 5.00 0.00 -1.26 -2.31 105.19 110.17 3g7d n GLY 408 Ca -0.03 -1.40 0.13 0.00 0.00 0.00 0.00 46.02 44.72 3g7d n GLY 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7d h ALA 409 N 0.00 1.00 -3.22 4.61 0.00 -1.95 -3.38 119.26 116.32 3g7d h ALA 409 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 3g7d h ALA 409 Cb 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.39 3g7d h ALA 409 CO 0.00 0.00 -0.76 -1.01 0.00 0.00 0.00 179.25 177.48 3g7d s HIS 410 N -3.20 0.71 -0.23 0.00 3.76 -1.26 -0.35 115.29 114.72 3g7d s HIS 410 Ca 0.08 -0.53 -0.20 0.00 -0.15 0.00 0.00 55.06 54.26 3g7d s HIS 410 Cb 0.10 -0.87 -0.02 0.00 1.11 0.00 0.00 32.58 32.90 3g7d s HIS 410 CO 0.56 -0.50 0.61 -0.51 -0.85 0.00 0.00 174.74 174.05 3g7d s LEU 411 N 1.96 4.09 0.64 0.89 1.43 -0.08 -4.54 118.68 123.06 3g7d s LEU 411 Ca 0.01 0.73 0.06 0.00 -1.03 0.00 0.00 54.13 53.90 3g7d s LEU 411 Cb -0.15 -2.84 0.11 0.00 0.03 0.00 0.00 46.19 43.33 3g7d s LEU 411 CO -0.07 -0.32 0.88 -0.83 0.23 0.00 0.00 176.35 176.23 3g7d s GLY 412 N 1.37 1.73 0.39 -3.19 0.00 0.53 -4.53 107.32 103.62 3g7d s GLY 412 Ca 0.26 -2.04 0.14 0.00 0.00 0.00 0.00 44.72 43.08 3g7d s GLY 412 CO 0.09 -1.52 1.85 0.10 0.00 0.00 0.00 173.10 173.63 3g7d h TYR 413 N -0.10 0.00 -0.47 1.90 -0.00 -1.89 -1.86 116.97 114.55 3g7d h TYR 413 Ca -0.31 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.31 3g7d h TYR 413 Cb 1.28 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.99 3g7d h TYR 413 CO 0.19 0.34 -0.13 1.96 -0.00 0.00 0.00 178.16 180.51 3g7d h GLN 414 N 0.00 0.88 -0.70 0.10 4.20 -1.95 -1.90 115.11 115.75 3g7d h GLN 414 Ca -0.00 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.40 3g7d h GLN 414 Cb 0.61 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 3g7d h GLN 414 CO 0.04 0.96 0.46 -0.44 -0.67 0.00 0.00 178.83 179.18 3g7d h ASP 415 N 0.78 0.80 -0.83 1.46 3.32 -1.67 -2.57 116.42 117.72 3g7d h ASP 415 Ca 0.12 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.18 3g7d h ASP 415 Cb 0.66 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 3g7d h ASP 415 CO 0.05 0.58 0.53 -0.50 -1.72 0.00 0.00 179.24 178.18 3g7d h TRP 416 N 0.94 1.00 -0.19 4.55 4.06 -1.01 0.18 115.95 125.49 3g7d h TRP 416 Ca 0.26 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.28 3g7d h TRP 416 Cb -0.11 -0.33 -0.05 0.00 -1.00 0.00 0.00 29.16 27.68 3g7d h TRP 416 CO -0.03 0.59 -0.10 1.25 -3.56 0.00 0.00 178.44 176.59 3g7d h LEU 417 N 1.05 -0.33 -0.69 -4.49 5.85 -1.11 -2.22 115.31 113.37 3g7d h LEU 417 Ca 0.33 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 59.07 3g7d h LEU 417 Cb -0.01 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3g7d h LEU 417 CO -0.11 -0.13 0.21 -0.08 -0.34 0.00 0.00 178.44 177.99 3g7d h GLU 418 N -0.09 1.07 -0.42 1.25 4.57 -1.01 -3.08 114.58 116.88 3g7d h GLU 418 Ca 0.11 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 3g7d h GLU 418 Cb 0.24 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 3g7d h GLU 418 CO -0.24 0.93 0.09 -0.07 -1.18 0.00 0.00 179.01 178.54 3g7d h LEU 419 N 1.01 0.57 -1.54 1.64 3.38 -0.45 -0.12 115.31 119.80 3g7d h LEU 419 Ca 0.22 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3g7d h LEU 419 Cb 0.30 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3g7d h LEU 419 CO -0.01 0.58 -0.02 0.71 0.09 0.00 0.00 178.44 179.79 3g7d h THR 420 N 0.61 0.06 -0.26 0.22 1.35 -1.34 -2.42 112.91 111.14 3g7d h THR 420 Ca 0.14 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3g7d h THR 420 Cb 0.24 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 3g7d h THR 420 CO -0.00 0.02 0.00 0.59 -0.25 0.00 0.00 175.52 175.88 3g7d n ASN 421 N -3.13 2.01 -4.55 5.36 3.02 -0.09 -4.92 115.26 112.96 3g7d n ASN 421 Ca 0.00 -1.82 -0.34 0.00 -0.03 0.00 0.00 54.58 52.39 3g7d n ASN 421 Cb 0.30 -0.17 -0.11 0.00 -0.61 0.00 0.00 39.78 39.19 3g7d n ASN 421 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g7d s THR 422 N -1.67 3.99 -0.06 3.41 2.01 -0.91 -5.08 115.64 117.34 3g7d s THR 422 Ca 0.31 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 3g7d s THR 422 Cb 0.17 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 3g7d s THR 422 CO 0.25 0.52 1.24 0.12 -0.69 0.00 0.00 174.62 176.06 3g7d s PHE 423 N 0.02 3.10 -0.99 4.92 5.36 -1.26 -4.26 117.98 124.86 3g7d s PHE 423 Ca 0.01 1.13 -0.14 0.00 -0.96 0.00 0.00 56.93 56.96 3g7d s PHE 423 Cb -0.13 -3.47 0.01 0.00 -0.34 0.00 0.00 43.02 39.09 3g7d s PHE 423 CO 0.02 -1.55 0.68 0.39 -1.46 0.00 0.00 175.22 173.31 3g7d n GLU 424 N 5.36 -1.10 0.04 10.12 1.02 -1.26 -4.77 120.64 130.06 3g7d n GLU 424 Ca 0.12 0.59 0.04 0.00 -0.02 0.00 0.00 57.16 57.89 3g7d n GLU 424 Cb 0.46 -3.16 0.45 0.00 -0.02 0.00 0.00 31.44 29.17 3g7d n GLU 424 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3g7d h PRO 425 N -1.19 0.45 -0.60 3.49 0.13 -1.88 -2.04 132.00 130.34 3g7d h PRO 425 Ca -0.59 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.43 3g7d h PRO 425 Cb 1.35 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 3g7d h PRO 425 CO 0.43 0.31 0.08 0.00 -0.23 0.00 0.00 178.00 178.59 3g7d h ALA 426 N 1.77 0.80 -0.52 -0.56 0.00 -1.96 -1.35 119.26 117.44 3g7d h ALA 426 Ca 0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3g7d h ALA 426 Cb -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3g7d h ALA 426 CO -0.02 0.57 0.07 0.00 0.00 0.00 0.00 179.25 179.88 3g7d h ALA 427 N 1.01 1.16 -0.14 0.00 0.00 -1.76 -1.34 119.26 118.19 3g7d h ALA 427 Ca 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3g7d h ALA 427 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3g7d h ALA 427 CO 0.01 0.56 0.04 1.15 0.00 0.00 0.00 179.25 181.02 3g7d h THR 428 N 0.78 1.18 -0.86 0.00 2.02 -1.13 -1.88 112.91 113.02 3g7d h THR 428 Ca 0.16 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 3g7d h THR 428 Cb 0.36 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 3g7d h THR 428 CO 0.01 0.17 0.45 -0.07 0.37 0.00 0.00 175.52 176.45 3g7d h LEU 429 N 0.05 1.10 -0.43 2.58 4.07 -1.08 -2.03 115.31 119.57 3g7d h LEU 429 Ca 0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 3g7d h LEU 429 Cb 0.22 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 3g7d h LEU 429 CO -0.00 0.90 0.23 -0.09 -1.08 0.00 0.00 178.44 178.40 3g7d h ARG 430 N 1.21 0.61 -0.83 1.13 2.43 -1.13 -2.57 114.38 115.23 3g7d h ARG 430 Ca 0.30 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 3g7d h ARG 430 Cb 0.06 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 3g7d h ARG 430 CO -0.04 0.50 0.53 -0.09 -1.51 0.00 0.00 179.97 179.36 3g7d h ARG 431 N 0.56 1.00 -0.17 0.20 1.12 -1.17 -2.27 114.38 113.66 3g7d h ARG 431 Ca 0.15 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.95 3g7d h ARG 431 Cb 0.08 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 29.80 3g7d h ARG 431 CO -0.02 0.66 0.05 0.78 -3.11 0.00 0.00 179.97 178.33 3g7d h GLY 432 N 1.03 0.25 1.09 2.80 0.00 -0.99 -3.13 103.07 104.10 3g7d h GLY 432 Ca 0.33 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 3g7d h GLY 432 CO -0.12 0.10 -1.16 -0.09 0.00 0.00 0.00 176.54 175.27 3g7d h ARG 433 N 0.23 0.00 0.00 4.80 2.43 -1.05 -3.46 114.38 117.33 3g7d h ARG 433 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3g7d h ARG 433 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3g7d h ARG 433 CO -0.01 0.19 0.00 0.54 -1.51 0.00 0.00 179.97 179.18