#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3l n ASN 6 N 0.00 -5.35 -4.93 1.09 4.13 -1.26 -4.99 115.26 103.96 2d3l n ASN 6 Ca 0.00 -0.96 -0.25 0.00 1.68 0.00 0.00 54.58 55.05 2d3l n ASN 6 Cb 0.00 -3.06 0.00 0.00 -1.54 0.00 0.00 39.78 35.18 2d3l n ASN 6 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2d3l s GLY 7 N -3.35 1.46 -0.03 7.41 0.00 -1.26 -4.87 107.32 106.68 2d3l s GLY 7 Ca 0.36 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 44.32 2d3l s GLY 7 CO 0.87 -0.60 0.05 -1.59 0.00 0.00 0.00 173.10 171.83 2d3l s THR 8 N -2.59 -0.09 0.15 0.90 2.01 -1.26 -4.51 115.64 110.25 2d3l s THR 8 Ca 0.46 0.36 -0.07 0.00 0.31 0.00 0.00 61.69 62.75 2d3l s THR 8 Cb -0.10 -0.13 -0.06 0.00 0.01 0.00 0.00 72.50 72.22 2d3l s THR 8 CO 0.41 0.15 0.42 -0.32 -0.69 0.00 0.00 174.62 174.59 2d3l s MET 9 N 1.81 3.68 -0.06 4.92 0.00 -0.39 -0.87 119.30 128.38 2d3l s MET 9 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 55.69 55.72 2d3l s MET 9 Cb -0.12 -2.82 0.03 0.00 0.00 0.00 0.00 34.83 31.91 2d3l s MET 9 CO -0.03 0.45 -0.02 1.41 0.00 0.00 0.00 175.02 176.83 2d3l s MET 10 N -2.58 0.72 -0.44 4.11 1.75 0.26 -0.12 119.30 123.00 2d3l s MET 10 Ca 0.41 0.02 -0.29 0.00 -1.25 0.00 0.00 55.69 54.58 2d3l s MET 10 Cb -0.12 -0.94 0.02 0.00 2.84 0.00 0.00 34.83 36.63 2d3l s MET 10 CO 0.23 -0.22 1.28 -1.14 -0.65 0.00 0.00 175.02 174.52 2d3l s GLN 11 N 1.57 3.65 -1.02 4.11 0.74 -0.77 -0.76 119.66 127.17 2d3l s GLN 11 Ca -0.01 0.77 -0.05 0.00 0.05 0.00 0.00 55.36 56.12 2d3l s GLN 11 Cb -0.13 -3.97 0.06 0.00 1.10 0.00 0.00 33.01 30.07 2d3l s GLN 11 CO -0.04 -1.47 2.63 0.98 -0.55 0.00 0.00 175.29 176.84 2d3l n TYR 12 N 8.35 2.13 -3.62 1.67 9.36 -0.47 -2.06 117.16 132.53 2d3l n TYR 12 Ca 0.14 -2.51 -0.00 0.00 3.32 0.00 0.00 57.90 58.85 2d3l n TYR 12 Cb 0.48 -1.75 -0.01 0.00 -0.63 0.00 0.00 39.34 37.43 2d3l n TYR 12 CO 0.00 0.00 0.00 -0.59 0.22 0.00 0.00 176.86 176.49 2d3l s PHE 13 N -0.88 -0.01 0.06 2.98 -0.71 -1.26 -4.61 117.98 113.55 2d3l s PHE 13 Ca 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 56.93 56.47 2d3l s PHE 13 Cb 0.25 0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 42.53 2d3l s PHE 13 CO -0.12 -0.01 -0.05 -1.83 -1.34 0.00 0.00 175.22 171.87 2d3l s GLU 14 N -2.02 0.61 0.26 1.99 4.04 -1.26 -4.39 118.70 117.93 2d3l s GLU 14 Ca 0.13 -1.08 -0.03 0.00 0.04 0.00 0.00 54.97 54.03 2d3l s GLU 14 Cb 0.02 0.01 0.40 0.00 0.02 0.00 0.00 34.13 34.57 2d3l s GLU 14 CO -0.04 -0.05 1.88 2.35 -1.84 0.00 0.00 175.26 177.57 2d3l h TRP 15 N 3.56 1.20 -0.67 4.83 2.91 -1.94 -3.05 115.95 122.79 2d3l h TRP 15 Ca -0.34 0.03 -0.31 0.00 1.13 0.00 0.00 58.89 59.39 2d3l h TRP 15 Cb 1.17 -0.39 -0.19 0.00 -0.51 0.00 0.00 29.16 29.24 2d3l h TRP 15 CO 0.59 0.63 0.40 0.66 -1.03 0.00 0.00 178.44 179.68 2d3l n TYR 16 N -4.50 2.11 -1.91 2.65 4.01 -1.26 -4.94 117.16 113.31 2d3l n TYR 16 Ca 0.15 -1.32 -0.36 0.00 -0.16 0.00 0.00 57.90 56.21 2d3l n TYR 16 Cb 0.18 -0.70 0.05 0.00 -0.31 0.00 0.00 39.34 38.55 2d3l n TYR 16 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2d3l s LEU 17 N -2.32 3.63 0.33 7.72 2.96 -1.15 -4.90 118.68 124.95 2d3l s LEU 17 Ca 0.41 2.47 -0.28 0.00 -0.22 0.00 0.00 54.13 56.51 2d3l s LEU 17 Cb 0.34 -4.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.33 2d3l s LEU 17 CO 0.09 -1.74 1.15 -2.84 -1.32 0.00 0.00 176.35 171.68 2d3l s PRO 18 N -3.36 4.38 -1.46 0.98 0.02 -1.26 -4.92 135.00 129.38 2d3l s PRO 18 Ca 0.79 1.86 -0.13 0.00 0.02 0.00 0.00 61.00 63.53 2d3l s PRO 18 Cb -0.33 -2.96 0.04 0.00 0.02 0.00 0.00 34.50 31.27 2d3l s PRO 18 CO 0.35 -0.04 2.27 -1.71 -0.33 0.00 0.00 177.00 177.54 2d3l n ASN 19 N 0.69 4.27 -0.35 2.53 5.15 -1.26 -4.44 115.26 121.85 2d3l n ASN 19 Ca 0.01 -2.83 0.04 0.00 -0.60 0.00 0.00 54.58 51.19 2d3l n ASN 19 Cb 0.45 -1.64 0.07 0.00 -0.53 0.00 0.00 39.78 38.13 2d3l n ASN 19 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2d3l n ASP 20 N 5.82 2.17 -2.03 1.20 5.68 -1.26 -5.00 116.55 123.13 2d3l n ASP 20 Ca 0.53 -1.71 -0.14 0.00 -0.50 0.00 0.00 54.79 52.97 2d3l n ASP 20 Cb 0.38 -0.09 -0.03 0.00 -1.14 0.00 0.00 41.12 40.24 2d3l n ASP 20 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d3l n GLY 21 N 0.25 0.23 0.15 6.12 0.00 -0.41 -4.82 105.19 106.70 2d3l n GLY 21 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2d3l n GLY 21 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d3l n ASN 22 N -1.36 2.32 -0.05 1.61 5.15 -1.23 -3.69 115.26 118.01 2d3l n ASN 22 Ca -0.16 -3.18 -0.16 0.00 -0.60 0.00 0.00 54.58 50.48 2d3l n ASN 22 Cb 0.56 -0.44 -0.06 0.00 -0.53 0.00 0.00 39.78 39.31 2d3l n ASN 22 CO 0.00 0.00 0.00 -0.74 1.40 0.00 0.00 177.26 177.92 2d3l h HIS 23 N 0.15 1.05 -0.50 1.20 2.76 -1.65 -2.39 115.15 115.77 2d3l h HIS 23 Ca 0.00 -0.42 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2d3l h HIS 23 Cb 1.01 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 2d3l h HIS 23 CO 0.09 1.25 0.32 -1.49 -1.30 0.00 0.00 177.93 176.81 2d3l h TRP 24 N 0.55 0.64 -0.27 5.26 -0.00 -1.70 -0.75 115.95 119.67 2d3l h TRP 24 Ca -0.02 0.01 -0.17 0.00 -0.00 0.00 0.00 58.89 58.71 2d3l h TRP 24 Cb 1.27 -0.21 -0.00 0.00 -0.00 0.00 0.00 29.16 30.22 2d3l h TRP 24 CO 0.08 0.41 -0.51 -0.91 -0.00 0.00 0.00 178.44 177.51 2d3l h ASN 25 N 0.68 0.85 -0.43 -3.49 2.35 -1.81 0.51 115.58 114.25 2d3l h ASN 25 Ca 0.18 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2d3l h ASN 25 Cb -0.06 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2d3l h ASN 25 CO -0.04 1.21 0.26 0.03 -1.65 0.00 0.00 177.43 177.24 2d3l h ARG 26 N 0.60 0.59 -0.74 0.81 3.08 -0.81 -1.13 114.38 116.77 2d3l h ARG 26 Ca 0.02 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2d3l h ARG 26 Cb 1.10 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 2d3l h ARG 26 CO 0.11 0.43 0.33 1.25 -1.07 0.00 0.00 179.97 181.03 2d3l h LEU 27 N 0.57 0.98 0.08 3.04 5.85 -1.01 -1.93 115.31 122.90 2d3l h LEU 27 Ca 0.16 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2d3l h LEU 27 Cb -0.01 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2d3l h LEU 27 CO -0.03 0.86 -0.33 -1.13 -0.34 0.00 0.00 178.44 177.46 2d3l h ASN 28 N 1.04 -0.98 0.29 1.25 -0.73 -0.29 -2.56 115.58 113.60 2d3l h ASN 28 Ca 0.25 0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.54 2d3l h ASN 28 Cb 0.15 0.38 0.00 0.00 0.27 0.00 0.00 38.32 39.12 2d3l h ASN 28 CO -0.03 -0.41 0.00 -1.54 -0.37 0.00 0.00 177.43 175.08 2d3l n SER 29 N -5.42 0.00 -0.54 1.15 3.41 -0.48 -3.27 113.62 108.46 2d3l n SER 29 Ca -0.06 -0.55 0.10 0.00 -0.26 0.00 0.00 58.87 58.10 2d3l n SER 29 Cb 0.34 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.16 2d3l n SER 29 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2d3l n ASP 30 N -1.15 2.09 0.04 4.04 2.03 -0.74 -4.61 116.55 118.25 2d3l n ASP 30 Ca 0.19 -1.55 -0.10 0.00 0.52 0.00 0.00 54.79 53.85 2d3l n ASP 30 Cb 0.18 0.35 -0.04 0.00 -0.72 0.00 0.00 41.12 40.89 2d3l n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d3l h ALA 31 N 3.61 -0.21 -0.52 -1.67 0.00 -1.48 -0.67 119.26 118.31 2d3l h ALA 31 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d3l h ALA 31 Cb 0.72 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2d3l h ALA 31 CO 0.00 -0.68 0.27 1.03 0.00 0.00 0.00 179.25 179.87 2d3l h SER 32 N -0.30 0.40 -0.06 0.00 0.87 -1.84 -1.88 113.55 110.74 2d3l h SER 32 Ca 0.07 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2d3l h SER 32 Cb 0.40 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2d3l h SER 32 CO -0.22 0.28 0.04 -1.13 -0.53 0.00 0.00 176.83 175.26 2d3l h ASN 33 N 0.53 0.07 -0.42 6.23 -0.00 -1.78 -2.45 115.58 117.76 2d3l h ASN 33 Ca 0.23 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.52 2d3l h ASN 33 Cb 0.12 -0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.41 2d3l h ASN 33 CO -0.15 0.05 0.27 -0.07 -0.00 0.00 0.00 177.43 177.53 2d3l h LEU 34 N 0.07 0.49 -1.31 0.34 3.38 -0.84 -1.82 115.31 115.62 2d3l h LEU 34 Ca 0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2d3l h LEU 34 Cb -0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2d3l h LEU 34 CO -0.00 0.37 0.12 0.50 0.09 0.00 0.00 178.44 179.52 2d3l h LYS 35 N 0.56 0.60 0.00 1.13 1.63 -1.31 -1.10 116.57 118.08 2d3l h LYS 35 Ca 0.15 -0.09 -0.12 0.00 -0.85 0.00 0.00 60.65 59.74 2d3l h LYS 35 Cb -0.04 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 2d3l h LYS 35 CO -0.03 0.53 -0.59 0.66 -3.45 0.00 0.00 179.45 176.57 2d3l h SER 36 N 0.59 0.00 0.72 4.20 4.64 -1.05 -2.90 113.55 119.76 2d3l h SER 36 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2d3l h SER 36 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2d3l h SER 36 CO -0.01 0.59 0.00 0.29 -0.87 0.00 0.00 176.83 176.83 2d3l n LYS 37 N -3.74 0.17 0.00 4.77 4.76 -0.65 -4.89 118.16 118.58 2d3l n LYS 37 Ca -0.01 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2d3l n LYS 37 Cb 0.61 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 2d3l n LYS 37 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d3l n GLY 38 N 1.11 1.15 3.70 0.72 0.00 -0.98 -4.54 105.19 106.35 2d3l n GLY 38 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2d3l n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3l s ILE 39 N -2.00 5.05 -0.61 -0.61 -1.09 -0.51 -4.27 121.20 117.16 2d3l s ILE 39 Ca 0.00 1.30 0.07 0.00 -2.23 0.00 0.00 60.65 59.79 2d3l s ILE 39 Cb 0.00 -3.98 -0.00 0.00 -1.58 0.00 0.00 42.46 36.89 2d3l s ILE 39 CO 0.00 0.21 0.51 0.35 -1.23 0.00 0.00 174.94 174.78 2d3l n THR 40 N 4.10 0.00 -3.67 2.92 -2.24 -0.05 -4.07 114.28 111.26 2d3l n THR 40 Ca -0.02 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 2d3l n THR 40 Cb 0.51 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.73 2d3l n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d3l s ALA 41 N -1.07 -1.44 -0.12 6.98 0.00 -1.09 -1.90 121.76 123.11 2d3l s ALA 41 Ca 0.06 1.74 0.02 0.00 0.00 0.00 0.00 51.96 53.77 2d3l s ALA 41 Cb 0.05 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 2d3l s ALA 41 CO 0.17 -0.29 -0.18 0.08 0.00 0.00 0.00 175.76 175.54 2d3l s VAL 42 N 0.69 2.57 -0.42 0.00 1.01 -0.61 -0.57 120.40 123.07 2d3l s VAL 42 Ca -0.03 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 2d3l s VAL 42 Cb -0.05 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2d3l s VAL 42 CO -0.05 0.54 0.31 0.86 0.00 0.00 0.00 175.10 176.76 2d3l s TRP 43 N 0.45 3.24 0.47 5.22 -0.00 0.06 -0.50 118.94 127.89 2d3l s TRP 43 Ca -0.13 -0.65 -0.13 0.00 -0.00 0.00 0.00 56.10 55.20 2d3l s TRP 43 Cb -0.17 -2.65 -0.07 0.00 -0.00 0.00 0.00 33.47 30.59 2d3l s TRP 43 CO 0.06 -0.62 0.88 0.96 -0.00 0.00 0.00 176.95 178.23 2d3l s ILE 44 N 1.67 4.68 0.94 5.86 -4.36 -0.41 -1.37 121.20 128.21 2d3l s ILE 44 Ca 0.05 0.86 -0.12 0.00 -0.26 0.00 0.00 60.65 61.18 2d3l s ILE 44 Cb -0.20 -3.75 0.16 0.00 1.25 0.00 0.00 42.46 39.92 2d3l s ILE 44 CO 0.09 -0.67 1.10 -2.16 0.24 0.00 0.00 174.94 173.55 2d3l s PRO 45 N -4.12 0.88 -0.09 0.37 0.04 -1.26 -3.57 135.00 127.25 2d3l s PRO 45 Ca 0.54 0.54 -0.39 0.00 0.04 0.00 0.00 61.00 61.73 2d3l s PRO 45 Cb -0.10 -1.79 -0.17 0.00 0.04 0.00 0.00 34.50 32.48 2d3l s PRO 45 CO 0.34 -2.43 1.44 -2.30 0.04 0.00 0.00 177.00 174.09 2d3l n PRO 46 N -3.97 0.84 0.00 0.56 -0.02 -1.26 -4.62 135.00 126.52 2d3l n PRO 46 Ca 0.06 0.30 0.12 0.00 -2.02 0.00 0.00 63.50 61.96 2d3l n PRO 46 Cb 0.57 -1.92 0.25 0.00 -0.02 0.00 0.00 33.50 32.38 2d3l n PRO 46 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d3l n ALA 47 N 3.32 3.56 -1.98 3.55 0.00 -1.26 -4.85 120.51 122.85 2d3l n ALA 47 Ca 0.22 -0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 2d3l n ALA 47 Cb 0.13 -1.11 0.03 0.00 0.00 0.00 0.00 19.45 18.50 2d3l n ALA 47 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2d3l s TRP 48 N -2.96 2.81 -0.04 0.00 -2.14 -1.26 -4.06 118.94 111.29 2d3l s TRP 48 Ca 0.12 -0.11 -0.30 0.00 2.66 0.00 0.00 56.10 58.47 2d3l s TRP 48 Cb 0.18 -2.67 -0.04 0.00 -3.10 0.00 0.00 33.47 27.83 2d3l s TRP 48 CO 0.69 -0.79 1.38 0.21 -2.66 0.00 0.00 176.95 175.78 2d3l s LYS 49 N -4.68 4.27 0.00 3.25 2.47 0.24 -4.87 119.74 120.43 2d3l s LYS 49 Ca 0.57 1.90 0.00 0.00 -1.56 0.00 0.00 55.97 56.88 2d3l s LYS 49 Cb -0.10 -3.65 0.00 0.00 -1.46 0.00 0.00 37.83 32.62 2d3l s LYS 49 CO 0.37 -0.61 0.00 0.41 0.16 0.00 0.00 175.35 175.68 2d3l n GLY 50 N 3.65 0.54 0.11 5.54 0.00 -1.26 -1.84 105.19 111.93 2d3l n GLY 50 Ca 0.13 -1.89 0.11 0.00 0.00 0.00 0.00 46.02 44.37 2d3l n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3l n ALA 51 N -3.00 1.55 -3.83 4.61 0.00 -0.12 -4.44 120.51 115.28 2d3l n ALA 51 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 53.44 53.44 2d3l n ALA 51 Cb 0.00 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.11 2d3l n ALA 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d3l s SER 52 N -3.97 -0.14 0.25 0.00 1.04 -1.26 -4.91 113.70 104.71 2d3l s SER 52 Ca 0.04 -0.80 -0.02 0.00 0.48 0.00 0.00 55.95 55.64 2d3l s SER 52 Cb 0.09 0.75 0.31 0.00 0.10 0.00 0.00 66.02 67.26 2d3l s SER 52 CO 0.33 -1.43 1.74 -0.61 0.98 0.00 0.00 173.24 174.25 2d3l h GLN 53 N 2.00 0.80 -0.61 4.02 4.15 -1.87 -2.98 115.11 120.62 2d3l h GLN 53 Ca -0.25 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2d3l h GLN 53 Cb 1.25 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.85 2d3l h GLN 53 CO 0.31 0.82 0.00 0.27 -1.93 0.00 0.00 178.83 178.30 2d3l n ASN 54 N -4.20 3.46 -4.74 -0.69 0.23 -1.26 -2.46 115.26 105.60 2d3l n ASN 54 Ca 0.02 -2.31 -0.41 0.00 -0.53 0.00 0.00 54.58 51.35 2d3l n ASN 54 Cb 0.32 -0.48 -0.04 0.00 -2.08 0.00 0.00 39.78 37.50 2d3l n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2d3l s ASP 55 N -0.77 7.12 0.63 0.53 -1.08 -1.13 -4.89 116.67 117.08 2d3l s ASP 55 Ca 0.36 2.21 0.38 0.00 -0.52 0.00 0.00 52.55 54.98 2d3l s ASP 55 Cb 0.23 -2.61 2.11 0.00 -1.46 0.00 0.00 42.92 41.19 2d3l s ASP 55 CO 0.17 -0.34 2.29 0.58 0.52 0.00 0.00 175.17 178.40 2d3l h VAL 56 N 3.73 0.20 0.00 1.11 2.07 -1.90 -3.41 116.25 118.04 2d3l h VAL 56 Ca -0.45 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2d3l h VAL 56 Cb 1.21 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2d3l h VAL 56 CO 0.74 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.95 2d3l n GLY 57 N -1.03 1.88 0.07 2.17 0.00 -1.26 -4.30 105.19 102.72 2d3l n GLY 57 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2d3l n GLY 57 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d3l n TYR 58 N 0.00 0.55 -1.96 1.61 4.01 -1.26 -2.99 117.16 117.11 2d3l n TYR 58 Ca 0.00 0.18 -0.39 0.00 -0.16 0.00 0.00 57.90 57.53 2d3l n TYR 58 Cb 0.00 -0.80 -0.01 0.00 -0.31 0.00 0.00 39.34 38.22 2d3l n TYR 58 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d3l n GLY 59 N 0.73 5.17 3.51 2.72 0.00 -1.26 -4.89 105.19 111.18 2d3l n GLY 59 Ca 0.04 -2.05 -0.49 0.00 0.00 0.00 0.00 46.02 43.53 2d3l n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3l n ALA 60 N 1.62 1.17 -0.11 4.61 0.00 -1.16 -0.95 120.51 125.70 2d3l n ALA 60 Ca 0.61 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.84 2d3l n ALA 60 Cb 0.27 -2.61 -0.06 0.00 0.00 0.00 0.00 19.45 17.05 2d3l n ALA 60 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2d3l n TYR 61 N 9.74 0.24 -3.64 0.00 9.36 -0.76 -0.29 117.16 131.81 2d3l n TYR 61 Ca 0.36 0.10 -0.26 0.00 3.32 0.00 0.00 57.90 61.43 2d3l n TYR 61 Cb 0.28 -0.77 -0.17 0.00 -0.63 0.00 0.00 39.34 38.05 2d3l n TYR 61 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2d3l s ASP 62 N -6.51 2.38 0.00 2.98 2.15 -0.94 -4.81 116.67 111.93 2d3l s ASP 62 Ca -0.30 -0.61 0.19 0.00 0.43 0.00 0.00 52.55 52.25 2d3l s ASP 62 Cb 0.08 -0.30 0.96 0.00 -0.30 0.00 0.00 42.92 43.36 2d3l s ASP 62 CO 0.44 -0.34 1.58 0.18 -0.17 0.00 0.00 175.17 176.86 2d3l n LEU 63 N 5.24 0.00 -0.77 -1.34 4.77 -1.26 -2.44 117.00 121.20 2d3l n LEU 63 Ca -0.07 0.27 0.09 0.00 -0.03 0.00 0.00 56.01 56.27 2d3l n LEU 63 Cb 0.49 -0.27 0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2d3l n LEU 63 CO 0.10 -0.10 0.56 -1.22 -1.33 0.00 0.00 177.39 175.41 2d3l n TYR 64 N -1.27 0.13 -3.72 -1.77 4.01 -1.26 -4.76 117.16 108.52 2d3l n TYR 64 Ca 0.09 -0.09 -0.37 0.00 -0.16 0.00 0.00 57.90 57.38 2d3l n TYR 64 Cb 0.15 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.08 2d3l n TYR 64 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d3l s ASP 65 N -1.41 5.30 -0.56 7.72 2.15 -1.02 -4.95 116.67 123.90 2d3l s ASP 65 Ca 0.24 -2.59 -0.02 0.00 0.43 0.00 0.00 52.55 50.60 2d3l s ASP 65 Cb 0.16 -1.86 0.23 0.00 -0.30 0.00 0.00 42.92 41.14 2d3l s ASP 65 CO 0.23 -0.44 2.31 0.18 -0.17 0.00 0.00 175.17 177.28 2d3l n LEU 66 N 3.85 6.95 -0.16 -1.34 4.77 -1.26 0.83 117.00 130.64 2d3l n LEU 66 Ca 0.05 -4.14 -0.01 0.00 -0.03 0.00 0.00 56.01 51.88 2d3l n LEU 66 Cb 0.39 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 2d3l n LEU 66 CO 0.34 1.59 -0.00 0.61 -1.33 0.00 0.00 177.39 178.60 2d3l n GLY 67 N 0.11 0.46 0.01 -0.72 0.00 -1.26 -2.39 105.19 101.41 2d3l n GLY 67 Ca 0.49 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.70 2d3l n GLY 67 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d3l n GLU 68 N -0.96 0.87 -4.48 1.61 2.13 -1.24 -1.58 120.64 116.98 2d3l n GLU 68 Ca -0.00 -0.05 -0.30 0.00 0.66 0.00 0.00 57.16 57.47 2d3l n GLU 68 Cb 0.50 -1.15 -0.13 0.00 0.27 0.00 0.00 31.44 30.93 2d3l n GLU 68 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2d3l s PHE 69 N -2.38 2.42 -0.71 4.31 0.08 -1.26 -5.02 117.98 115.43 2d3l s PHE 69 Ca -0.03 -0.33 -0.26 0.00 0.12 0.00 0.00 56.93 56.43 2d3l s PHE 69 Cb 0.04 -1.34 0.00 0.00 -0.57 0.00 0.00 43.02 41.15 2d3l s PHE 69 CO 0.27 0.31 1.60 1.21 -0.10 0.00 0.00 175.22 178.50 2d3l s ASN 70 N -1.86 5.70 -0.18 1.36 3.84 -1.26 -4.17 114.94 118.37 2d3l s ASN 70 Ca 0.15 -0.16 -0.16 0.00 0.21 0.00 0.00 52.86 52.90 2d3l s ASN 70 Cb -0.10 -2.55 0.05 0.00 -0.55 0.00 0.00 41.25 38.10 2d3l s ASN 70 CO 0.07 -2.13 0.48 -1.10 -2.79 0.00 0.00 177.10 171.63 2d3l s GLN 71 N 6.38 0.56 -0.74 0.43 -0.21 -0.26 -4.06 119.66 121.77 2d3l s GLN 71 Ca 0.53 0.68 0.00 0.00 0.02 0.00 0.00 55.36 56.59 2d3l s GLN 71 Cb -0.10 0.26 0.00 0.00 1.00 0.00 0.00 33.01 34.17 2d3l s GLN 71 CO 0.15 -0.07 0.00 1.63 -2.12 0.00 0.00 175.29 174.88 2d3l n LYS 72 N 2.90 -0.49 -0.52 2.91 4.76 -1.26 -3.12 118.16 123.34 2d3l n LYS 72 Ca -0.14 0.72 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 2d3l n LYS 72 Cb 0.57 -4.52 0.00 0.00 -1.84 0.00 0.00 35.03 29.23 2d3l n LYS 72 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d3l n GLY 73 N -2.04 0.74 3.39 0.72 0.00 -1.26 -4.44 105.19 102.30 2d3l n GLY 73 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2d3l n GLY 73 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d3l s THR 74 N -2.10 0.02 -0.22 2.61 -1.32 -1.18 -5.00 115.64 108.45 2d3l s THR 74 Ca 0.00 -0.21 -0.16 0.00 -1.21 0.00 0.00 61.69 60.11 2d3l s THR 74 Cb 0.00 -1.08 -0.11 0.00 -1.51 0.00 0.00 72.50 69.80 2d3l s THR 74 CO 0.00 -0.10 -0.19 0.52 -2.21 0.00 0.00 174.62 172.64 2d3l n VAL 75 N -0.33 1.51 -1.24 5.08 0.31 -1.26 -1.10 118.33 121.30 2d3l n VAL 75 Ca -0.16 -0.08 -0.29 0.00 -0.01 0.00 0.00 64.34 63.80 2d3l n VAL 75 Cb 0.64 -2.11 0.17 0.00 -0.91 0.00 0.00 33.84 31.63 2d3l n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3l s ARG 76 N -2.53 0.58 0.17 5.55 1.70 -1.26 -3.66 118.95 119.50 2d3l s ARG 76 Ca -0.30 0.48 0.02 0.00 -0.47 0.00 0.00 55.73 55.46 2d3l s ARG 76 Cb 0.08 -1.76 0.03 0.00 -0.57 0.00 0.00 34.95 32.73 2d3l s ARG 76 CO 0.46 -2.62 0.23 0.25 -1.08 0.00 0.00 175.30 172.54 2d3l n THR 77 N -4.09 0.00 0.01 4.99 -2.24 0.46 -4.85 114.28 108.56 2d3l n THR 77 Ca 0.05 -0.48 0.04 0.00 -2.27 0.00 0.00 64.05 61.39 2d3l n THR 77 Cb 0.57 -0.99 0.43 0.00 -2.10 0.00 0.00 70.33 68.25 2d3l n THR 77 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2d3l h LYS 78 N 0.00 0.52 0.00 -0.78 3.64 -1.71 -2.87 116.57 115.36 2d3l h LYS 78 Ca -0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2d3l h LYS 78 Cb 0.33 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2d3l h LYS 78 CO 0.10 0.35 -0.59 1.88 -2.27 0.00 0.00 179.45 178.93 2d3l h TYR 79 N 0.53 0.00 0.00 1.91 0.05 -1.88 -1.08 116.97 116.50 2d3l h TYR 79 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 2d3l h TYR 79 Cb -0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.70 2d3l h TYR 79 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2d3l n GLY 80 N 1.30 0.74 3.96 3.88 0.00 -1.08 -1.82 105.19 112.16 2d3l n GLY 80 Ca 0.03 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 2d3l n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d3l s THR 81 N -2.43 3.05 0.30 2.61 -4.23 -1.26 -0.40 115.64 113.27 2d3l s THR 81 Ca 0.00 -0.54 -0.01 0.00 -1.18 0.00 0.00 61.69 59.96 2d3l s THR 81 Cb 0.00 -3.16 0.21 0.00 1.34 0.00 0.00 72.50 70.89 2d3l s THR 81 CO 0.00 -0.12 1.91 -0.09 -0.54 0.00 0.00 174.62 175.78 2d3l h ARG 82 N 0.08 0.94 -0.28 3.99 2.43 -0.92 -2.09 114.38 118.52 2d3l h ARG 82 Ca -0.44 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 58.50 2d3l h ARG 82 Cb 1.28 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2d3l h ARG 82 CO 0.55 0.72 -0.33 0.66 -1.51 0.00 0.00 179.97 180.05 2d3l h SER 83 N 0.94 0.64 -0.52 -3.80 4.64 -1.86 -1.15 113.55 112.44 2d3l h SER 83 Ca 0.24 -0.26 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 2d3l h SER 83 Cb 0.07 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2d3l h SER 83 CO -0.03 0.92 -0.10 1.56 -0.87 0.00 0.00 176.83 178.32 2d3l h GLN 84 N 0.52 0.98 0.03 4.77 4.20 -1.89 -0.52 115.11 123.20 2d3l h GLN 84 Ca 0.06 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 2d3l h GLN 84 Cb 0.82 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2d3l h GLN 84 CO 0.07 1.03 -0.01 1.25 -0.67 0.00 0.00 178.83 180.50 2d3l h LEU 85 N 0.85 -0.03 -1.43 1.46 5.85 -1.18 -0.03 115.31 120.79 2d3l h LEU 85 Ca 0.14 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2d3l h LEU 85 Cb 0.65 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2d3l h LEU 85 CO 0.05 -0.01 -0.28 1.56 -0.34 0.00 0.00 178.44 179.42 2d3l h GLN 86 N -0.04 0.00 -0.01 1.25 4.20 -1.11 0.00 115.11 119.41 2d3l h GLN 86 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2d3l h GLN 86 Cb 0.04 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2d3l h GLN 86 CO 0.01 0.28 -0.61 0.00 -0.67 0.00 0.00 178.83 177.84 2d3l h ALA 87 N 1.72 0.98 0.05 3.87 0.00 -0.62 -1.98 119.26 123.28 2d3l h ALA 87 Ca -0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2d3l h ALA 87 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d3l h ALA 87 CO 0.04 0.76 -0.02 0.00 0.00 0.00 0.00 179.25 180.02 2d3l h ALA 88 N 1.37 -0.07 -0.51 0.00 0.00 0.63 -2.34 119.26 118.35 2d3l h ALA 88 Ca -0.01 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.76 2d3l h ALA 88 Cb 1.08 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 2d3l h ALA 88 CO 0.08 -0.31 0.16 0.28 0.00 0.00 0.00 179.25 179.46 2d3l h VAL 89 N -0.52 0.78 -0.39 0.00 2.07 -1.00 -1.24 116.25 115.94 2d3l h VAL 89 Ca -0.01 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2d3l h VAL 89 Cb 0.47 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2d3l h VAL 89 CO 0.01 0.06 0.07 0.74 0.02 0.00 0.00 177.57 178.47 2d3l h THR 90 N 0.32 0.79 -0.88 2.57 2.02 -1.35 0.15 112.91 116.53 2d3l h THR 90 Ca 0.25 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.41 2d3l h THR 90 Cb 0.30 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 2d3l h THR 90 CO -0.28 0.04 0.56 -1.28 0.37 0.00 0.00 175.52 174.92 2d3l h SER 91 N 0.20 0.90 -0.39 4.18 0.87 -0.76 0.90 113.55 119.45 2d3l h SER 91 Ca 0.19 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.60 2d3l h SER 91 Cb 0.23 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2d3l h SER 91 CO -0.25 0.60 -0.35 -0.07 -0.53 0.00 0.00 176.83 176.22 2d3l h LEU 92 N 1.04 0.99 -0.72 2.23 3.38 -0.41 -2.65 115.31 119.18 2d3l h LEU 92 Ca 0.37 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2d3l h LEU 92 Cb 0.10 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2d3l h LEU 92 CO -0.15 1.23 0.27 0.11 0.09 0.00 0.00 178.44 180.00 2d3l h LYS 93 N 0.77 1.10 -0.00 1.13 1.79 -0.05 0.23 116.57 121.54 2d3l h LYS 93 Ca 0.07 -0.21 -0.07 0.00 -2.18 0.00 0.00 60.65 58.27 2d3l h LYS 93 Cb 0.94 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 2d3l h LYS 93 CO 0.09 0.91 -0.31 -0.91 -1.08 0.00 0.00 179.45 178.15 2d3l h ASN 94 N 1.05 0.00 -0.39 0.86 2.35 -0.76 -1.65 115.58 117.04 2d3l h ASN 94 Ca 0.24 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2d3l h ASN 94 Cb 0.24 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2d3l h ASN 94 CO -0.02 0.31 0.00 0.59 -1.65 0.00 0.00 177.43 176.67 2d3l n ASN 95 N -4.17 3.40 -2.12 5.81 3.02 -0.99 -4.91 115.26 115.29 2d3l n ASN 95 Ca -0.02 -2.37 -0.17 0.00 -0.03 0.00 0.00 54.58 51.99 2d3l n ASN 95 Cb 0.35 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2d3l n ASN 95 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d3l n GLY 96 N 0.68 -0.32 3.53 7.41 0.00 -0.62 -4.89 105.19 111.00 2d3l n GLY 96 Ca 0.16 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2d3l n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3l s ILE 97 N -2.92 4.06 0.59 -0.61 1.01 0.79 -4.94 121.20 119.18 2d3l s ILE 97 Ca 0.08 -0.30 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 2d3l s ILE 97 Cb -0.04 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2d3l s ILE 97 CO 0.10 0.50 1.04 -1.10 0.00 0.00 0.00 174.94 175.48 2d3l s GLN 98 N 0.25 3.41 -0.14 2.79 -0.21 -0.80 -3.80 119.66 121.16 2d3l s GLN 98 Ca -0.02 1.08 0.02 0.00 0.02 0.00 0.00 55.36 56.47 2d3l s GLN 98 Cb -0.14 -2.05 0.01 0.00 1.00 0.00 0.00 33.01 31.84 2d3l s GLN 98 CO 0.02 -0.73 -0.20 0.08 -2.12 0.00 0.00 175.29 172.35 2d3l s VAL 99 N -2.63 1.95 -0.23 1.09 1.01 -1.26 -1.58 120.40 118.76 2d3l s VAL 99 Ca 0.61 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 2d3l s VAL 99 Cb -0.14 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2d3l s VAL 99 CO 0.39 0.53 0.02 -0.31 0.00 0.00 0.00 175.10 175.73 2d3l s TYR 100 N 0.97 3.03 0.05 5.22 2.02 0.35 -0.34 117.35 128.65 2d3l s TYR 100 Ca -0.04 -0.62 -0.14 0.00 -0.37 0.00 0.00 57.07 55.90 2d3l s TYR 100 Cb -0.15 -2.17 -0.06 0.00 -0.40 0.00 0.00 41.96 39.18 2d3l s TYR 100 CO -0.04 -0.42 0.45 0.20 -1.57 0.00 0.00 175.55 174.16 2d3l s GLY 101 N 1.50 2.46 0.82 0.71 0.00 -0.43 -1.29 107.32 111.09 2d3l s GLY 101 Ca 0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 44.72 44.45 2d3l s GLY 101 CO 0.01 0.10 1.09 -0.35 0.00 0.00 0.00 173.10 173.95 2d3l s ASP 102 N -1.36 4.13 -0.14 1.64 -1.08 -1.23 -1.78 116.67 116.84 2d3l s ASP 102 Ca 0.29 1.61 -0.04 0.00 -0.52 0.00 0.00 52.55 53.89 2d3l s ASP 102 Cb -0.16 -2.32 0.07 0.00 -1.46 0.00 0.00 42.92 39.05 2d3l s ASP 102 CO 0.16 -2.24 0.18 -0.69 0.52 0.00 0.00 175.17 173.10 2d3l s VAL 103 N -2.95 -0.28 -0.37 1.11 1.01 -0.32 -4.79 120.40 113.81 2d3l s VAL 103 Ca 0.62 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 2d3l s VAL 103 Cb -0.17 -0.48 0.10 0.00 0.00 0.00 0.00 36.38 35.83 2d3l s VAL 103 CO 0.56 -0.03 0.13 -0.69 0.00 0.00 0.00 175.10 175.07 2d3l s VAL 104 N 2.30 2.99 0.00 2.92 1.01 -1.26 -0.96 120.40 127.39 2d3l s VAL 104 Ca 0.04 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.03 2d3l s VAL 104 Cb -0.14 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2d3l s VAL 104 CO -0.09 -0.56 0.50 0.23 0.00 0.00 0.00 175.10 175.19 2d3l n MET 105 N 4.52 -0.87 0.09 2.72 2.81 -1.26 -4.72 117.12 120.41 2d3l n MET 105 Ca -0.03 -0.51 -0.06 0.00 -1.81 0.00 0.00 57.70 55.29 2d3l n MET 105 Cb 0.42 -0.99 0.09 0.00 -0.71 0.00 0.00 33.22 32.03 2d3l n MET 105 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2d3l h ASN 106 N 0.00 0.24 -5.30 7.83 -1.24 -1.90 -3.45 115.58 111.76 2d3l h ASN 106 Ca 0.00 -0.15 -0.17 0.00 0.71 0.00 0.00 56.30 56.68 2d3l h ASN 106 Cb 0.03 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 38.96 2d3l h ASN 106 CO 0.00 0.85 0.02 -1.38 -1.29 0.00 0.00 177.43 175.62 2d3l s HIS 107 N -3.59 0.68 -0.04 0.67 -3.43 -1.26 -1.94 115.29 106.37 2d3l s HIS 107 Ca -0.03 -1.10 -0.02 0.00 -0.80 0.00 0.00 55.06 53.11 2d3l s HIS 107 Cb 0.12 0.32 0.03 0.00 -1.43 0.00 0.00 32.58 31.62 2d3l s HIS 107 CO 0.80 -1.34 0.07 0.15 -2.00 0.00 0.00 174.74 172.42 2d3l s LYS 108 N -2.67 -0.03 0.43 -0.38 1.02 -0.93 -4.78 119.74 112.39 2d3l s LYS 108 Ca 0.24 0.34 0.07 0.00 0.02 0.00 0.00 55.97 56.64 2d3l s LYS 108 Cb -0.03 -0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 36.89 2d3l s LYS 108 CO 0.17 -0.26 0.21 0.20 -0.92 0.00 0.00 175.35 174.76 2d3l s GLY 109 N 1.71 2.35 -1.00 -3.33 0.00 0.60 -2.64 107.32 105.01 2d3l s GLY 109 Ca -0.02 -1.95 -0.06 0.00 0.00 0.00 0.00 44.72 42.69 2d3l s GLY 109 CO -0.04 -1.90 0.76 0.61 0.00 0.00 0.00 173.10 172.53 2d3l n GLY 110 N -1.32 -0.13 3.46 0.20 0.00 -1.26 -3.85 105.19 102.29 2d3l n GLY 110 Ca -0.01 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2d3l n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3l n ALA 111 N -4.02 -1.72 0.11 4.61 0.00 -1.26 -4.90 120.51 113.32 2d3l n ALA 111 Ca -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.07 2d3l n ALA 111 Cb 0.55 -1.85 0.08 0.00 0.00 0.00 0.00 19.45 18.24 2d3l n ALA 111 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2d3l h ASP 112 N -0.63 0.03 -5.02 0.00 3.32 -1.00 -3.48 116.42 109.64 2d3l h ASP 112 Ca -0.45 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.60 2d3l h ASP 112 Cb 1.33 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 2d3l h ASP 112 CO 0.41 0.75 0.23 0.00 -1.72 0.00 0.00 179.24 178.91 2d3l s ALA 113 N -3.37 -0.92 0.35 3.45 0.00 -1.13 -5.06 121.76 115.08 2d3l s ALA 113 Ca -0.01 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.45 2d3l s ALA 113 Cb 0.12 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 2d3l s ALA 113 CO 0.78 -1.00 0.49 0.95 0.00 0.00 0.00 175.76 176.98 2d3l s THR 114 N -3.13 4.02 0.00 0.00 -4.23 -1.26 -2.91 115.64 108.12 2d3l s THR 114 Ca 0.14 -0.96 -0.02 0.00 -1.18 0.00 0.00 61.69 59.67 2d3l s THR 114 Cb -0.05 -3.40 -0.01 0.00 1.34 0.00 0.00 72.50 70.38 2d3l s THR 114 CO 0.09 -0.16 0.04 -1.61 -0.54 0.00 0.00 174.62 172.44 2d3l s GLU 115 N -4.21 0.28 -0.16 3.99 2.02 -0.01 -4.84 118.70 115.77 2d3l s GLU 115 Ca 0.46 -0.35 -0.29 0.00 0.02 0.00 0.00 54.97 54.81 2d3l s GLU 115 Cb -0.10 0.11 -0.00 0.00 0.10 0.00 0.00 34.13 34.24 2d3l s GLU 115 CO 0.32 -0.05 1.00 -1.64 0.02 0.00 0.00 175.26 174.90 2d3l s MET 116 N -0.99 4.35 -0.02 1.61 -1.94 -1.26 -1.64 119.30 119.41 2d3l s MET 116 Ca -0.11 1.34 0.02 0.00 -1.71 0.00 0.00 55.69 55.23 2d3l s MET 116 Cb -0.06 -3.58 0.01 0.00 2.01 0.00 0.00 34.83 33.20 2d3l s MET 116 CO -0.00 -0.43 -0.06 0.08 -0.01 0.00 0.00 175.02 174.60 2d3l s VAL 117 N 2.47 0.52 0.16 -6.03 1.01 -0.14 -4.97 120.40 113.42 2d3l s VAL 117 Ca 0.46 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 2d3l s VAL 117 Cb -0.17 -0.49 -0.07 0.00 0.00 0.00 0.00 36.38 35.65 2d3l s VAL 117 CO 0.13 0.18 1.03 -0.13 0.00 0.00 0.00 175.10 176.30 2d3l s ARG 118 N 0.32 4.67 0.19 2.72 1.81 -1.26 -0.91 118.95 126.49 2d3l s ARG 118 Ca -0.04 1.59 -0.24 0.00 -1.72 0.00 0.00 55.73 55.32 2d3l s ARG 118 Cb -0.08 -3.31 0.05 0.00 -0.45 0.00 0.00 34.95 31.16 2d3l s ARG 118 CO -0.00 0.19 0.91 0.00 -0.68 0.00 0.00 175.30 175.72 2d3l s ALA 119 N -0.30 -1.53 0.11 2.13 0.00 -0.04 -1.79 121.76 120.35 2d3l s ALA 119 Ca 0.47 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.46 2d3l s ALA 119 Cb -0.27 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 2d3l s ALA 119 CO 0.33 -1.04 -0.13 0.14 0.00 0.00 0.00 175.76 175.05 2d3l s VAL 120 N -3.32 1.25 0.27 0.00 -7.23 -0.59 -1.23 120.40 109.55 2d3l s VAL 120 Ca 0.13 -1.68 -0.13 0.00 -1.81 0.00 0.00 61.98 58.49 2d3l s VAL 120 Cb -0.03 -1.47 -0.08 0.00 0.56 0.00 0.00 36.38 35.36 2d3l s VAL 120 CO 0.04 -0.43 0.64 -1.61 -0.31 0.00 0.00 175.10 173.43 2d3l s GLU 121 N -2.64 3.92 0.21 4.82 2.02 -1.26 -0.80 118.70 124.97 2d3l s GLU 121 Ca 0.08 0.49 0.07 0.00 0.02 0.00 0.00 54.97 55.63 2d3l s GLU 121 Cb -0.05 -2.56 -0.05 0.00 0.10 0.00 0.00 34.13 31.57 2d3l s GLU 121 CO 0.02 0.25 -0.12 0.14 0.02 0.00 0.00 175.26 175.58 2d3l s VAL 122 N -1.87 1.60 -0.16 2.63 -7.23 -0.45 -1.02 120.40 113.91 2d3l s VAL 122 Ca 0.50 -2.17 -0.29 0.00 -1.81 0.00 0.00 61.98 58.21 2d3l s VAL 122 Cb -0.11 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 2d3l s VAL 122 CO 0.19 -0.55 1.51 0.21 -0.31 0.00 0.00 175.10 176.15 2d3l s ASN 123 N -3.32 6.64 0.45 4.85 2.47 -0.59 -4.34 114.94 121.10 2d3l s ASN 123 Ca 0.23 1.80 0.21 0.00 0.42 0.00 0.00 52.86 55.52 2d3l s ASN 123 Cb 0.01 -2.53 1.17 0.00 -1.45 0.00 0.00 41.25 38.45 2d3l s ASN 123 CO 0.07 -1.01 1.87 -0.65 -3.72 0.00 0.00 177.10 173.66 2d3l h PRO 124 N 9.59 0.30 -0.23 0.43 0.11 -1.92 0.34 132.00 140.61 2d3l h PRO 124 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2d3l h PRO 124 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2d3l h PRO 124 CO 0.98 0.20 0.00 0.09 -0.21 0.00 0.00 178.00 179.06 2d3l n ASN 125 N -4.46 1.90 -2.79 -2.05 3.02 -1.26 -4.51 115.26 105.12 2d3l n ASN 125 Ca 0.18 -1.80 -0.01 0.00 -0.03 0.00 0.00 54.58 52.92 2d3l n ASN 125 Cb 0.74 -0.15 0.02 0.00 -0.61 0.00 0.00 39.78 39.77 2d3l n ASN 125 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2d3l s ASN 126 N -1.43 -0.68 0.00 6.41 3.84 0.11 -4.25 114.94 118.94 2d3l s ASN 126 Ca 0.31 -0.61 0.06 0.00 0.21 0.00 0.00 52.86 52.83 2d3l s ASN 126 Cb 0.17 0.88 0.32 0.00 -0.55 0.00 0.00 41.25 42.08 2d3l s ASN 126 CO 0.25 -0.05 1.02 0.54 -2.79 0.00 0.00 177.10 176.08 2d3l n ARG 127 N 3.21 0.10 0.00 0.43 3.00 -0.36 -1.61 116.66 121.44 2d3l n ARG 127 Ca 0.11 0.20 0.13 0.00 -0.01 0.00 0.00 57.85 58.28 2d3l n ARG 127 Cb 0.62 -1.50 0.40 0.00 0.00 0.00 0.00 32.46 31.98 2d3l n ARG 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2d3l n ASN 128 N -1.25 0.40 -4.39 0.55 3.02 -1.26 -4.73 115.26 107.59 2d3l n ASN 128 Ca 0.03 -0.13 -0.38 0.00 -0.03 0.00 0.00 54.58 54.07 2d3l n ASN 128 Cb 0.05 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.10 2d3l n ASN 128 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2d3l s GLN 129 N -2.90 3.18 -0.00 3.52 0.74 -0.63 -5.05 119.66 118.52 2d3l s GLN 129 Ca 0.15 -0.81 -0.30 0.00 0.05 0.00 0.00 55.36 54.45 2d3l s GLN 129 Cb 0.18 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 2d3l s GLN 129 CO 0.62 -0.45 1.21 -1.21 -0.55 0.00 0.00 175.29 174.91 2d3l s GLU 130 N 1.56 4.39 0.00 1.67 2.02 -1.26 -1.54 118.70 125.53 2d3l s GLU 130 Ca 0.03 1.73 0.19 0.00 0.02 0.00 0.00 54.97 56.94 2d3l s GLU 130 Cb -0.17 -3.47 0.21 0.00 0.10 0.00 0.00 34.13 30.80 2d3l s GLU 130 CO 0.04 -0.37 1.15 1.33 0.02 0.00 0.00 175.26 177.43 2d3l n VAL 131 N 4.31 0.16 -4.08 2.63 0.24 -0.19 -4.91 118.33 116.50 2d3l n VAL 131 Ca 0.10 -0.58 -0.11 0.00 -2.04 0.00 0.00 64.34 61.71 2d3l n VAL 131 Cb 0.46 1.25 -0.06 0.00 -1.47 0.00 0.00 33.84 34.01 2d3l n VAL 131 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d3l s THR 132 N -1.47 0.00 0.82 3.34 -4.23 -1.23 -4.96 115.64 107.92 2d3l s THR 132 Ca 0.25 -1.62 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 2d3l s THR 132 Cb 0.16 -2.37 0.15 0.00 1.34 0.00 0.00 72.50 71.78 2d3l s THR 132 CO 0.24 0.00 1.14 -0.83 -0.54 0.00 0.00 174.62 174.63 2d3l s GLY 133 N -3.10 1.76 0.29 3.99 0.00 -1.26 -4.57 107.32 104.43 2d3l s GLY 133 Ca 0.29 -1.36 -0.29 0.00 0.00 0.00 0.00 44.72 43.36 2d3l s GLY 133 CO 0.12 -0.73 1.12 1.85 0.00 0.00 0.00 173.10 175.46 2d3l s GLU 134 N -5.49 4.58 0.19 2.90 2.12 -1.26 -4.58 118.70 117.16 2d3l s GLU 134 Ca 0.68 1.83 -0.23 0.00 0.36 0.00 0.00 54.97 57.61 2d3l s GLU 134 Cb -0.06 -3.14 0.05 0.00 0.26 0.00 0.00 34.13 31.25 2d3l s GLU 134 CO 0.48 0.15 0.80 1.52 -0.54 0.00 0.00 175.26 177.67 2d3l s TYR 135 N -1.19 -0.24 -0.11 5.30 -0.85 -0.36 -4.96 117.35 114.95 2d3l s TYR 135 Ca 0.46 -0.10 -0.20 0.00 -0.52 0.00 0.00 57.07 56.71 2d3l s TYR 135 Cb -0.32 0.65 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 2d3l s TYR 135 CO 0.41 -0.97 0.55 0.99 -1.52 0.00 0.00 175.55 175.02 2d3l s THR 136 N -3.59 5.14 0.42 -3.49 2.01 -1.26 -0.86 115.64 114.02 2d3l s THR 136 Ca 0.09 1.10 0.04 0.00 0.31 0.00 0.00 61.69 63.24 2d3l s THR 136 Cb -0.03 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2d3l s THR 136 CO 0.01 0.30 0.04 0.27 -0.69 0.00 0.00 174.62 174.54 2d3l s ILE 137 N 0.72 1.29 -0.31 1.82 -4.36 -0.09 -4.94 121.20 115.33 2d3l s ILE 137 Ca 0.29 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.69 2d3l s ILE 137 Cb -0.16 -2.56 0.07 0.00 1.25 0.00 0.00 42.46 41.06 2d3l s ILE 137 CO 0.13 0.00 -0.00 -0.70 0.24 0.00 0.00 174.94 174.60 2d3l s GLU 138 N -3.80 2.17 0.07 0.37 2.12 -1.26 -0.96 118.70 117.41 2d3l s GLU 138 Ca 0.24 -1.45 0.05 0.00 0.36 0.00 0.00 54.97 54.17 2d3l s GLU 138 Cb 0.06 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 2d3l s GLU 138 CO 0.12 -0.70 -0.06 0.00 -0.54 0.00 0.00 175.26 174.07 2d3l s ALA 139 N 1.14 3.06 -1.24 6.30 0.00 -0.65 -0.38 121.76 129.99 2d3l s ALA 139 Ca -0.02 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 2d3l s ALA 139 Cb -0.20 -1.04 0.13 0.00 0.00 0.00 0.00 23.12 22.01 2d3l s ALA 139 CO -0.04 0.65 1.55 -1.58 0.00 0.00 0.00 175.76 176.34 2d3l s TRP 140 N -1.18 3.21 0.00 0.00 0.52 -1.26 -0.83 118.94 119.39 2d3l s TRP 140 Ca 0.21 -1.92 0.00 0.00 0.02 0.00 0.00 56.10 54.42 2d3l s TRP 140 Cb -0.11 -4.49 0.00 0.00 -1.15 0.00 0.00 33.47 27.72 2d3l s TRP 140 CO 0.13 -1.56 0.49 0.25 0.02 0.00 0.00 176.95 176.28 2d3l n THR 141 N 5.33 0.01 -3.47 2.01 -2.24 -1.24 -4.60 114.28 110.08 2d3l n THR 141 Ca 0.41 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 2d3l n THR 141 Cb 0.44 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.60 2d3l n THR 141 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2d3l s ARG 142 N -0.01 4.04 -0.16 -0.78 3.52 -1.15 -3.51 118.95 120.90 2d3l s ARG 142 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 2d3l s ARG 142 Cb 0.00 -3.62 0.03 0.00 -1.56 0.00 0.00 34.95 29.80 2d3l s ARG 142 CO 0.00 -0.17 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.16 2d3l s PHE 143 N 1.73 2.05 0.00 5.12 0.40 -0.56 -0.26 117.98 126.46 2d3l s PHE 143 Ca 0.13 -1.23 0.00 0.00 -0.60 0.00 0.00 56.93 55.23 2d3l s PHE 143 Cb -0.15 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 41.87 2d3l s PHE 143 CO 0.09 -0.66 0.00 -0.25 0.70 0.00 0.00 175.22 175.10 2d3l n ASP 144 N 4.79 2.28 -3.32 1.36 8.00 -1.26 -2.23 116.55 126.18 2d3l n ASP 144 Ca -0.15 -0.26 -0.10 0.00 0.71 0.00 0.00 54.79 55.00 2d3l n ASP 144 Cb 0.49 0.97 0.01 0.00 -0.02 0.00 0.00 41.12 42.56 2d3l n ASP 144 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2d3l n PHE 145 N -1.20 -2.62 -0.31 1.24 3.72 -1.26 -4.62 117.46 112.40 2d3l n PHE 145 Ca 0.00 0.99 0.13 0.00 -0.05 0.00 0.00 57.45 58.52 2d3l n PHE 145 Cb 0.00 -3.69 0.36 0.00 -0.94 0.00 0.00 39.48 35.21 2d3l n PHE 145 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2d3l h PRO 146 N 0.02 0.70 0.00 -1.08 0.13 -1.93 -1.73 132.00 128.11 2d3l h PRO 146 Ca -0.25 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2d3l h PRO 146 Cb 1.15 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2d3l h PRO 146 CO 0.34 0.47 0.00 0.78 -0.23 0.00 0.00 178.00 179.35 2d3l h GLY 147 N 0.73 0.00 0.00 1.56 0.00 -1.91 -3.32 103.07 100.13 2d3l h GLY 147 Ca 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.73 2d3l h GLY 147 CO -0.27 0.00 -1.78 -2.13 0.00 0.00 0.00 176.54 172.36 2d3l n ARG 148 N -2.34 1.06 0.00 4.80 0.63 -0.83 -4.41 116.66 115.56 2d3l n ARG 148 Ca 0.05 -0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2d3l n ARG 148 Cb 0.39 -1.34 0.00 0.00 0.45 0.00 0.00 32.46 31.95 2d3l n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d3l n GLY 149 N 1.90 3.09 0.97 5.14 0.00 -0.71 -2.19 105.19 113.39 2d3l n GLY 149 Ca -0.11 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.79 2d3l n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3l n ASN 150 N 5.02 3.27 -4.67 1.61 3.02 -1.26 -4.83 115.26 117.43 2d3l n ASN 150 Ca 0.00 -1.94 -0.46 0.00 -0.03 0.00 0.00 54.58 52.15 2d3l n ASN 150 Cb 0.00 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 38.85 2d3l n ASN 150 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2d3l n THR 151 N 1.14 0.16 0.00 3.41 -1.04 -0.93 -2.22 114.28 114.79 2d3l n THR 151 Ca 0.17 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2d3l n THR 151 Cb 0.52 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 2d3l n THR 151 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2d3l n HIS 152 N 3.14 0.00 -3.61 -1.42 8.25 -1.26 -4.79 115.22 115.53 2d3l n HIS 152 Ca 0.16 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.47 2d3l n HIS 152 Cb 0.29 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.33 2d3l n HIS 152 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d3l s SER 153 N 0.00 -0.67 0.00 0.41 0.15 -0.94 -5.04 113.70 107.61 2d3l s SER 153 Ca 0.00 1.08 0.16 0.00 0.70 0.00 0.00 55.95 57.88 2d3l s SER 153 Cb 0.00 1.04 0.03 0.00 -1.71 0.00 0.00 66.02 65.38 2d3l s SER 153 CO 0.00 -0.38 0.88 -1.54 1.20 0.00 0.00 173.24 173.40 2d3l n SER 154 N 2.01 1.79 -4.72 5.45 3.41 -1.25 -4.33 113.62 115.97 2d3l n SER 154 Ca -0.16 -1.39 -0.42 0.00 -0.26 0.00 0.00 58.87 56.63 2d3l n SER 154 Cb 0.56 0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.81 2d3l n SER 154 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2d3l n PHE 155 N 0.16 2.75 -5.03 7.33 -0.00 -1.26 -5.00 117.46 116.41 2d3l n PHE 155 Ca 0.07 0.01 -0.32 0.00 -0.00 0.00 0.00 57.45 57.21 2d3l n PHE 155 Cb 0.34 -2.69 -0.14 0.00 -0.00 0.00 0.00 39.48 37.00 2d3l n PHE 155 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2d3l s LYS 156 N 1.36 2.37 -0.09 -4.13 -0.14 -1.26 -4.99 119.74 112.87 2d3l s LYS 156 Ca 0.76 -0.77 -0.07 0.00 -1.36 0.00 0.00 55.97 54.52 2d3l s LYS 156 Cb -0.50 -2.27 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 2d3l s LYS 156 CO 0.33 0.60 0.18 -1.58 -0.76 0.00 0.00 175.35 174.12 2d3l s TRP 157 N -0.69 3.61 0.22 3.18 0.52 -0.95 -4.98 118.94 119.84 2d3l s TRP 157 Ca 0.11 0.57 0.01 0.00 0.02 0.00 0.00 56.10 56.80 2d3l s TRP 157 Cb -0.10 -1.97 -0.05 0.00 -1.15 0.00 0.00 33.47 30.20 2d3l s TRP 157 CO 0.00 0.71 0.08 1.03 0.02 0.00 0.00 176.95 178.79 2d3l s ARG 158 N -1.17 1.26 0.33 4.98 1.81 -1.23 -1.50 118.95 123.44 2d3l s ARG 158 Ca 0.18 -1.66 0.12 0.00 -1.72 0.00 0.00 55.73 52.66 2d3l s ARG 158 Cb -0.13 -0.10 0.99 0.00 -0.45 0.00 0.00 34.95 35.26 2d3l s ARG 158 CO 0.07 -0.28 1.70 0.11 -0.68 0.00 0.00 175.30 176.23 2d3l h TRP 159 N 2.54 0.95 0.00 -0.53 5.08 -1.96 0.49 115.95 122.53 2d3l h TRP 159 Ca -0.37 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.63 2d3l h TRP 159 Cb 1.23 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 2d3l h TRP 159 CO 0.45 -0.04 0.00 2.48 -1.28 0.00 0.00 178.44 180.05 2d3l n TYR 160 N -4.94 0.00 1.06 0.12 0.18 -1.26 -1.26 117.16 111.06 2d3l n TYR 160 Ca 0.29 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.19 2d3l n TYR 160 Cb 0.86 -0.22 0.24 0.00 -0.38 0.00 0.00 39.34 39.84 2d3l n TYR 160 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 2d3l n HIS 161 N -1.22 0.00 -4.38 -3.48 8.25 0.16 -4.92 115.22 109.64 2d3l n HIS 161 Ca 0.07 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.29 2d3l n HIS 161 Cb 0.09 -0.19 -0.09 0.00 1.12 0.00 0.00 29.99 30.92 2d3l n HIS 161 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2d3l s PHE 162 N -2.88 2.49 -0.14 4.41 0.08 -0.39 -0.95 117.98 120.61 2d3l s PHE 162 Ca 0.14 -0.28 0.21 0.00 0.12 0.00 0.00 56.93 57.12 2d3l s PHE 162 Cb 0.18 -1.11 -0.17 0.00 -0.57 0.00 0.00 43.02 41.34 2d3l s PHE 162 CO 0.67 0.65 0.71 -0.25 -0.10 0.00 0.00 175.22 176.90 2d3l n ASP 163 N -0.63 0.46 0.00 1.36 8.00 0.28 -4.63 116.55 121.39 2d3l n ASP 163 Ca -0.07 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2d3l n ASP 163 Cb 0.59 1.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.71 2d3l n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3l n GLY 164 N 1.30 -1.91 3.43 0.44 0.00 -1.23 -0.72 105.19 106.50 2d3l n GLY 164 Ca -0.06 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 2d3l n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d3l s VAL 165 N -2.13 0.00 -0.33 1.61 -7.23 -0.87 -0.40 120.40 111.05 2d3l s VAL 165 Ca 0.00 -1.67 0.09 0.00 -1.81 0.00 0.00 61.98 58.59 2d3l s VAL 165 Cb 0.00 -2.48 0.22 0.00 0.56 0.00 0.00 36.38 34.69 2d3l s VAL 165 CO 0.00 0.00 1.17 -0.90 -0.31 0.00 0.00 175.10 175.06 2d3l n ASP 166 N -0.89 2.63 -3.69 4.85 5.68 -1.26 0.02 116.55 123.89 2d3l n ASP 166 Ca 0.01 -2.35 -0.16 0.00 -0.50 0.00 0.00 54.79 51.79 2d3l n ASP 166 Cb 0.63 -0.23 -0.15 0.00 -1.14 0.00 0.00 41.12 40.22 2d3l n ASP 166 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 2d3l s TRP 167 N -1.62 -0.17 -0.42 2.11 -0.11 -1.26 -4.47 118.94 113.01 2d3l s TRP 167 Ca 0.19 0.56 -0.12 0.00 1.22 0.00 0.00 56.10 57.96 2d3l s TRP 167 Cb 0.14 -0.22 0.06 0.00 -1.50 0.00 0.00 33.47 31.95 2d3l s TRP 167 CO 0.07 -0.24 0.27 0.34 -4.62 0.00 0.00 176.95 172.77 2d3l s ASP 168 N 1.97 5.82 0.59 5.86 2.15 -1.26 -4.55 116.67 127.24 2d3l s ASP 168 Ca -0.00 -1.26 0.34 0.00 0.43 0.00 0.00 52.55 52.06 2d3l s ASP 168 Cb -0.12 -2.05 1.85 0.00 -0.30 0.00 0.00 42.92 42.30 2d3l s ASP 168 CO -0.06 -0.51 2.21 -0.61 -0.17 0.00 0.00 175.17 176.04 2d3l h GLN 169 N 8.51 0.00 -0.00 4.34 5.75 -1.11 0.42 115.11 133.02 2d3l h GLN 169 Ca -0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 2d3l h GLN 169 Cb 1.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.65 2d3l h GLN 169 CO 0.75 0.04 -0.16 -1.13 -2.65 0.00 0.00 178.83 175.68 2d3l n SER 170 N -3.47 0.21 0.00 -0.69 3.41 -1.26 -4.32 113.62 107.50 2d3l n SER 170 Ca -0.02 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2d3l n SER 170 Cb 0.15 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2d3l n SER 170 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2d3l n ARG 171 N -1.42 2.46 -3.69 4.33 1.74 -0.95 -5.06 116.66 114.07 2d3l n ARG 171 Ca 0.08 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.92 2d3l n ARG 171 Cb 0.33 -0.64 0.03 0.00 -1.02 0.00 0.00 32.46 31.16 2d3l n ARG 171 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d3l n ARG 172 N -0.70 -3.34 -3.41 5.56 3.00 0.14 -4.98 116.66 112.94 2d3l n ARG 172 Ca 0.00 0.56 -0.36 0.00 -0.01 0.00 0.00 57.85 58.04 2d3l n ARG 172 Cb 0.08 -4.84 -0.06 0.00 0.00 0.00 0.00 32.46 27.64 2d3l n ARG 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2d3l s LEU 173 N -6.54 4.39 0.41 0.55 1.43 -1.26 -5.04 118.68 112.62 2d3l s LEU 173 Ca 0.18 1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 54.27 2d3l s LEU 173 Cb -0.05 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 2d3l s LEU 173 CO 0.83 0.17 0.70 0.21 0.23 0.00 0.00 176.35 178.49 2d3l s ASN 174 N -1.56 6.34 -1.48 2.29 3.84 -1.26 -4.44 114.94 118.68 2d3l s ASN 174 Ca 0.34 0.85 -0.10 0.00 0.21 0.00 0.00 52.86 54.15 2d3l s ASN 174 Cb -0.16 -2.21 0.07 0.00 -0.55 0.00 0.00 41.25 38.40 2d3l s ASN 174 CO 0.18 -0.44 0.90 -3.20 -2.79 0.00 0.00 177.10 171.76 2d3l n ASN 175 N -1.79 -3.83 -4.36 -4.21 5.15 -1.26 -4.99 115.26 99.96 2d3l n ASN 175 Ca -0.00 -0.80 -0.31 0.00 -0.60 0.00 0.00 54.58 52.87 2d3l n ASN 175 Cb 0.55 -3.88 -0.15 0.00 -0.53 0.00 0.00 39.78 35.77 2d3l n ASN 175 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2d3l s ARG 176 N -6.48 1.96 -0.14 1.20 1.81 -1.26 -4.86 118.95 111.17 2d3l s ARG 176 Ca 0.50 -1.02 0.01 0.00 -1.72 0.00 0.00 55.73 53.49 2d3l s ARG 176 Cb -0.25 -2.05 0.02 0.00 -0.45 0.00 0.00 34.95 32.22 2d3l s ARG 176 CO 0.83 0.53 -0.15 0.42 -0.68 0.00 0.00 175.30 176.25 2d3l s ILE 177 N -0.77 1.63 -0.24 1.52 1.01 -1.26 -4.38 121.20 118.70 2d3l s ILE 177 Ca 0.12 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 60.00 2d3l s ILE 177 Cb -0.10 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2d3l s ILE 177 CO 0.02 0.47 0.10 -0.31 0.00 0.00 0.00 174.94 175.21 2d3l s TYR 178 N 1.30 3.16 -0.26 3.97 2.02 0.10 -1.33 117.35 126.31 2d3l s TYR 178 Ca 0.01 -0.17 -0.11 0.00 -0.37 0.00 0.00 57.07 56.44 2d3l s TYR 178 Cb -0.13 -2.23 -0.05 0.00 -0.40 0.00 0.00 41.96 39.14 2d3l s TYR 178 CO -0.08 -0.19 0.17 0.21 -1.57 0.00 0.00 175.55 174.09 2d3l s LYS 179 N 1.36 4.02 0.48 -0.62 2.20 0.02 -2.04 119.74 125.16 2d3l s LYS 179 Ca 0.06 -0.29 -0.22 0.00 -0.36 0.00 0.00 55.97 55.15 2d3l s LYS 179 Cb -0.15 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.52 2d3l s LYS 179 CO 0.05 -0.04 1.20 -0.06 -0.36 0.00 0.00 175.35 176.14 2d3l s PHE 180 N 1.35 2.74 0.05 4.03 0.08 0.10 -1.54 117.98 124.79 2d3l s PHE 180 Ca 0.07 1.50 0.01 0.00 0.12 0.00 0.00 56.93 58.63 2d3l s PHE 180 Cb -0.15 -3.46 -0.04 0.00 -0.57 0.00 0.00 43.02 38.80 2d3l s PHE 180 CO 0.07 -1.81 0.13 1.03 -0.10 0.00 0.00 175.22 174.54 2d3l s ARG 181 N -2.78 3.15 0.00 0.44 1.81 -0.74 -4.66 118.95 116.17 2d3l s ARG 181 Ca 0.66 -0.54 0.00 0.00 -1.72 0.00 0.00 55.73 54.13 2d3l s ARG 181 Cb -0.31 -2.89 0.00 0.00 -0.45 0.00 0.00 34.95 31.30 2d3l s ARG 181 CO 0.37 0.60 0.00 0.41 -0.68 0.00 0.00 175.30 176.00 2d3l n GLY 182 N 0.56 -0.68 3.65 -3.53 0.00 -1.26 -4.77 105.19 99.16 2d3l n GLY 182 Ca -0.08 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2d3l n GLY 182 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d3l s HIS 183 N -2.42 1.67 -1.81 1.61 3.76 -1.26 -2.89 115.29 113.95 2d3l s HIS 183 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.90 2d3l s HIS 183 Cb 0.00 -4.05 0.00 0.00 1.11 0.00 0.00 32.58 29.64 2d3l s HIS 183 CO 0.00 -4.45 0.00 0.41 -0.85 0.00 0.00 174.74 169.85 2d3l n GLY 184 N 4.44 0.25 3.63 -2.22 0.00 -1.26 -4.97 105.19 105.06 2d3l n GLY 184 Ca 0.19 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2d3l n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3l s LYS 185 N -4.60 4.13 -0.06 1.61 -0.14 -1.14 -5.01 119.74 114.52 2d3l s LYS 185 Ca 0.00 0.61 -0.29 0.00 -1.36 0.00 0.00 55.97 54.93 2d3l s LYS 185 Cb 0.00 -3.65 0.10 0.00 -1.68 0.00 0.00 37.83 32.60 2d3l s LYS 185 CO 0.00 -0.42 0.84 0.00 -0.76 0.00 0.00 175.35 175.01 2d3l s ALA 186 N 2.54 -1.83 0.66 5.17 0.00 -1.26 -4.82 121.76 122.22 2d3l s ALA 186 Ca 0.28 1.27 -0.17 0.00 0.00 0.00 0.00 51.96 53.33 2d3l s ALA 186 Cb -0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2d3l s ALA 186 CO 0.08 -0.46 0.99 0.91 0.00 0.00 0.00 175.76 177.29 2d3l n TRP 187 N 0.44 0.85 -1.43 0.00 5.03 -1.26 -4.94 117.44 116.13 2d3l n TRP 187 Ca -0.13 0.41 -0.30 0.00 3.03 0.00 0.00 57.50 60.52 2d3l n TRP 187 Cb 0.59 -2.13 0.12 0.00 -1.03 0.00 0.00 31.31 28.86 2d3l n TRP 187 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 2d3l s ASP 188 N -1.42 3.92 -0.27 -0.99 1.01 -1.26 -5.08 116.67 112.57 2d3l s ASP 188 Ca 0.76 1.28 -0.24 0.00 0.71 0.00 0.00 52.55 55.06 2d3l s ASP 188 Cb -0.38 -1.97 0.07 0.00 1.01 0.00 0.00 42.92 41.65 2d3l s ASP 188 CO 0.47 -2.33 0.71 0.86 0.21 0.00 0.00 175.17 175.09 2d3l s TRP 189 N -3.11 -0.80 0.25 4.23 -0.11 -1.26 -4.46 118.94 113.69 2d3l s TRP 189 Ca 0.62 1.91 -0.20 0.00 1.22 0.00 0.00 56.10 59.66 2d3l s TRP 189 Cb -0.16 0.29 -0.09 0.00 -1.50 0.00 0.00 33.47 32.02 2d3l s TRP 189 CO 0.55 -0.38 0.75 -2.00 -4.62 0.00 0.00 176.95 171.25 2d3l s GLU 190 N 0.46 4.25 0.23 5.86 2.12 -1.26 -4.82 118.70 125.53 2d3l s GLU 190 Ca -0.01 0.89 -0.06 0.00 0.36 0.00 0.00 54.97 56.16 2d3l s GLU 190 Cb -0.05 -2.79 -0.02 0.00 0.26 0.00 0.00 34.13 31.52 2d3l s GLU 190 CO -0.00 0.34 0.29 0.14 -0.54 0.00 0.00 175.26 175.49 2d3l s VAL 191 N -1.61 0.00 0.63 3.70 -7.23 -1.26 -0.42 120.40 114.20 2d3l s VAL 191 Ca 0.46 -1.74 -0.18 0.00 -1.81 0.00 0.00 61.98 58.71 2d3l s VAL 191 Cb -0.16 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 2d3l s VAL 191 CO 0.21 0.00 0.99 -0.67 -0.31 0.00 0.00 175.10 175.31 2d3l n ASP 192 N -0.39 0.79 -1.01 4.85 4.64 0.11 -4.77 116.55 120.78 2d3l n ASP 192 Ca 0.01 0.78 0.12 0.00 -1.38 0.00 0.00 54.79 54.31 2d3l n ASP 192 Cb 0.64 -1.40 0.21 0.00 -1.04 0.00 0.00 41.12 39.52 2d3l n ASP 192 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2d3l n THR 193 N -1.92 0.29 -2.05 5.18 -2.24 -1.26 -1.04 114.28 111.25 2d3l n THR 193 Ca 0.14 -0.61 -0.41 0.00 -2.27 0.00 0.00 64.05 60.90 2d3l n THR 193 Cb 0.48 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 2d3l n THR 193 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2d3l s GLU 194 N -1.71 4.30 -0.85 -0.78 2.12 -1.26 -1.49 118.70 119.03 2d3l s GLU 194 Ca 0.35 2.28 0.00 0.00 0.36 0.00 0.00 54.97 57.96 2d3l s GLU 194 Cb 0.21 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.53 2d3l s GLU 194 CO 0.31 -0.30 0.00 0.09 -0.54 0.00 0.00 175.26 174.82 2d3l n ASN 195 N 1.30 -3.48 0.00 -1.70 5.03 -1.26 -3.51 115.26 111.63 2d3l n ASN 195 Ca 0.02 0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.55 2d3l n ASN 195 Cb 0.41 -2.42 0.00 0.00 -1.02 0.00 0.00 39.78 36.75 2d3l n ASN 195 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d3l n GLY 196 N -1.31 2.06 2.81 7.41 0.00 -0.56 -1.22 105.19 114.38 2d3l n GLY 196 Ca -0.10 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 2d3l n GLY 196 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d3l s ASN 197 N 0.00 0.70 -0.35 1.61 3.84 -1.25 -4.54 114.94 114.95 2d3l s ASN 197 Ca 0.00 0.26 0.06 0.00 0.21 0.00 0.00 52.86 53.39 2d3l s ASN 197 Cb 0.00 0.15 0.62 0.00 -0.55 0.00 0.00 41.25 41.47 2d3l s ASN 197 CO 0.00 -0.23 1.75 0.00 -2.79 0.00 0.00 177.10 175.83 2d3l n TYR 198 N 5.13 2.47 0.07 0.43 4.19 -0.20 -4.48 117.16 124.77 2d3l n TYR 198 Ca -0.08 -1.41 -0.12 0.00 3.31 0.00 0.00 57.90 59.60 2d3l n TYR 198 Cb 0.50 -0.76 -0.06 0.00 0.49 0.00 0.00 39.34 39.51 2d3l n TYR 198 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 2d3l h ASP 199 N 1.56 -0.20 -3.48 2.98 3.58 -1.81 -3.38 116.42 115.66 2d3l h ASP 199 Ca 0.41 0.02 -0.52 0.00 0.42 0.00 0.00 57.03 57.37 2d3l h ASP 199 Cb 2.43 0.08 0.00 0.00 1.72 0.00 0.00 39.33 43.56 2d3l h ASP 199 CO 0.83 -0.12 0.49 -0.47 -2.88 0.00 0.00 179.24 177.10 2d3l s TYR 200 N -6.17 3.55 0.10 0.28 5.04 -1.26 -4.72 117.35 114.18 2d3l s TYR 200 Ca -0.14 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 2d3l s TYR 200 Cb 0.07 -3.31 0.00 0.00 0.35 0.00 0.00 41.96 39.07 2d3l s TYR 200 CO 0.66 -0.75 0.00 -0.11 -1.34 0.00 0.00 175.55 174.01 2d3l n LEU 201 N 2.76 0.40 -3.79 6.97 7.94 -1.26 -5.07 117.00 124.94 2d3l n LEU 201 Ca 0.04 0.17 -0.09 0.00 -1.11 0.00 0.00 56.01 55.02 2d3l n LEU 201 Cb 0.46 -0.04 -0.03 0.00 0.53 0.00 0.00 43.42 44.34 2d3l n LEU 201 CO 0.54 -0.67 0.37 0.00 -1.11 0.00 0.00 177.39 176.53 2d3l s MET 202 N -1.61 1.59 2.27 1.96 0.23 -1.26 -5.06 119.30 117.42 2d3l s MET 202 Ca 0.00 -0.93 0.00 0.00 -1.03 0.00 0.00 55.69 53.73 2d3l s MET 202 Cb 0.00 0.57 0.00 0.00 -1.53 0.00 0.00 34.83 33.87 2d3l s MET 202 CO 0.00 -0.71 0.00 0.66 -2.03 0.00 0.00 175.02 172.94 2d3l n TYR 203 N -0.41 -0.09 -2.92 3.16 4.01 -1.26 -4.24 117.16 115.41 2d3l n TYR 203 Ca -0.07 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.24 2d3l n TYR 203 Cb 0.61 0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 39.66 2d3l n TYR 203 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d3l s ALA 204 N -1.59 3.30 -0.29 -0.72 0.00 -1.08 -4.12 121.76 117.27 2d3l s ALA 204 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 2d3l s ALA 204 Cb 0.00 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 2d3l s ALA 204 CO 0.00 -1.88 1.34 0.34 0.00 0.00 0.00 175.76 175.56 2d3l s ASP 205 N 2.11 6.64 0.30 0.00 2.15 0.46 -2.20 116.67 126.13 2d3l s ASP 205 Ca 0.32 1.26 -0.29 0.00 0.43 0.00 0.00 52.55 54.27 2d3l s ASP 205 Cb -0.12 -2.54 -0.10 0.00 -0.30 0.00 0.00 42.92 39.86 2d3l s ASP 205 CO 0.23 -1.10 1.42 -0.63 -0.17 0.00 0.00 175.17 174.91 2d3l s ILE 206 N 4.47 2.51 -0.46 4.11 1.01 -0.82 0.98 121.20 133.02 2d3l s ILE 206 Ca 0.58 0.47 -0.19 0.00 0.00 0.00 0.00 60.65 61.51 2d3l s ILE 206 Cb -0.18 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.02 2d3l s ILE 206 CO 0.24 0.10 0.59 -0.62 0.00 0.00 0.00 174.94 175.24 2d3l s ASP 207 N -0.01 6.26 0.00 3.58 2.15 -0.13 -4.49 116.67 124.04 2d3l s ASP 207 Ca 0.55 -0.60 0.26 0.00 0.43 0.00 0.00 52.55 53.19 2d3l s ASP 207 Cb -0.42 -2.29 1.57 0.00 -0.30 0.00 0.00 42.92 41.48 2d3l s ASP 207 CO 0.51 -0.77 1.99 0.23 -0.17 0.00 0.00 175.17 176.96 2d3l n MET 208 N 6.08 0.96 0.11 4.34 2.81 -1.26 -2.99 117.12 127.16 2d3l n MET 208 Ca -0.04 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.96 2d3l n MET 208 Cb 0.47 -1.43 0.05 0.00 -0.71 0.00 0.00 33.22 31.60 2d3l n MET 208 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2d3l h ASP 209 N 0.00 0.00 -3.28 7.83 3.32 -1.94 -3.45 116.42 118.89 2d3l h ASP 209 Ca 0.00 -0.05 -0.59 0.00 0.02 0.00 0.00 57.03 56.42 2d3l h ASP 209 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2d3l h ASP 209 CO 0.00 0.02 0.66 -2.28 -1.72 0.00 0.00 179.24 175.92 2d3l s HIS 210 N -3.31 3.23 0.37 4.55 2.46 -1.16 -4.94 115.29 116.50 2d3l s HIS 210 Ca 0.02 1.15 0.09 0.00 0.47 0.00 0.00 55.06 56.79 2d3l s HIS 210 Cb 0.10 -3.37 0.84 0.00 -0.13 0.00 0.00 32.58 30.02 2d3l s HIS 210 CO 0.77 -0.59 1.91 -1.00 -2.47 0.00 0.00 174.74 173.35 2d3l h PRO 211 N 7.88 0.64 -0.33 2.88 0.13 -1.90 -1.38 132.00 139.91 2d3l h PRO 211 Ca -0.21 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.81 2d3l h PRO 211 Cb 1.07 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 2d3l h PRO 211 CO 0.96 0.42 -0.08 0.93 -0.23 0.00 0.00 178.00 180.00 2d3l h GLU 212 N 0.65 0.54 0.00 0.86 5.08 -1.96 -0.86 114.58 118.90 2d3l h GLU 212 Ca 0.39 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2d3l h GLU 212 Cb 0.60 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2d3l h GLU 212 CO -0.15 0.63 -0.00 0.28 -1.00 0.00 0.00 179.01 178.76 2d3l h VAL 213 N 0.51 1.27 -0.18 3.13 2.07 -1.58 -0.89 116.25 120.58 2d3l h VAL 213 Ca 0.10 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.84 2d3l h VAL 213 Cb 0.45 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2d3l h VAL 213 CO 0.02 0.21 -0.02 0.58 0.02 0.00 0.00 177.57 178.38 2d3l h VAL 214 N -0.35 0.85 -0.30 2.57 2.07 -1.27 -0.11 116.25 119.72 2d3l h VAL 214 Ca -0.00 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2d3l h VAL 214 Cb 0.35 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2d3l h VAL 214 CO 0.00 0.01 0.05 -1.13 0.02 0.00 0.00 177.57 176.52 2d3l h ASN 215 N 0.03 0.00 -0.16 0.57 -0.73 -1.13 -1.50 115.58 112.66 2d3l h ASN 215 Ca 0.09 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 2d3l h ASN 215 Cb 0.12 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 2d3l h ASN 215 CO -0.16 0.04 0.08 -0.08 -0.37 0.00 0.00 177.43 176.93 2d3l h GLU 216 N 0.16 0.22 -0.52 6.67 4.57 -0.76 -1.25 114.58 123.67 2d3l h GLU 216 Ca 0.14 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 2d3l h GLU 216 Cb 0.15 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2d3l h GLU 216 CO -0.19 0.24 0.16 -0.07 -1.18 0.00 0.00 179.01 177.98 2d3l h LEU 217 N 0.14 0.70 -0.29 1.64 3.38 -0.87 0.15 115.31 120.16 2d3l h LEU 217 Ca 0.05 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2d3l h LEU 217 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2d3l h LEU 217 CO -0.01 0.67 0.01 0.03 0.09 0.00 0.00 178.44 179.23 2d3l h ARG 218 N 0.75 0.51 -0.81 1.13 3.08 -1.13 -0.51 114.38 117.41 2d3l h ARG 218 Ca 0.17 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2d3l h ARG 218 Cb 0.22 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2d3l h ARG 218 CO -0.01 0.65 0.44 -0.91 -1.07 0.00 0.00 179.97 179.07 2d3l h ASN 219 N 0.31 1.00 -0.25 7.04 2.35 -0.65 -2.25 115.58 123.13 2d3l h ASN 219 Ca 0.08 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2d3l h ASN 219 Cb 0.41 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2d3l h ASN 219 CO 0.01 0.81 -0.26 -0.25 -1.65 0.00 0.00 177.43 176.09 2d3l h TRP 220 N 1.13 0.84 -0.90 1.19 7.01 -0.48 -1.73 115.95 123.01 2d3l h TRP 220 Ca 0.29 -0.20 0.05 0.00 2.11 0.00 0.00 58.89 61.13 2d3l h TRP 220 Cb 0.03 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 26.83 2d3l h TRP 220 CO 0.01 0.92 0.57 0.78 -2.79 0.00 0.00 178.44 177.93 2d3l h GLY 221 N 0.97 1.34 0.64 2.65 0.00 -0.51 0.25 103.07 108.41 2d3l h GLY 221 Ca 0.08 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2d3l h GLY 221 CO 0.06 0.33 -0.11 -2.08 0.00 0.00 0.00 176.54 174.74 2d3l h VAL 222 N 1.07 1.38 -0.40 4.60 2.07 -1.28 -0.77 116.25 122.92 2d3l h VAL 222 Ca 0.38 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.61 2d3l h VAL 222 Cb 0.10 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2d3l h VAL 222 CO -0.15 0.37 0.18 -0.25 0.02 0.00 0.00 177.57 177.74 2d3l h TRP 223 N -0.21 0.32 -0.68 1.57 7.01 -0.97 0.58 115.95 123.57 2d3l h TRP 223 Ca 0.01 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2d3l h TRP 223 Cb 0.65 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.59 2d3l h TRP 223 CO 0.10 0.15 0.40 -0.92 -2.79 0.00 0.00 178.44 175.39 2d3l h TYR 224 N 0.36 0.91 -0.14 2.65 3.20 -0.50 0.27 116.97 123.72 2d3l h TYR 224 Ca 0.18 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2d3l h TYR 224 Cb 0.12 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 2d3l h TYR 224 CO -0.12 0.62 -0.01 1.15 -1.64 0.00 0.00 178.16 178.16 2d3l h THR 225 N 0.93 1.27 -0.11 1.81 2.02 -0.55 -2.94 112.91 115.34 2d3l h THR 225 Ca 0.24 -0.88 -0.18 0.00 0.77 0.00 0.00 66.41 66.37 2d3l h THR 225 Cb -0.01 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2d3l h THR 225 CO -0.04 0.26 -0.67 0.78 0.37 0.00 0.00 175.52 176.21 2d3l h ASN 226 N -0.03 0.52 -0.62 4.18 2.35 -0.76 0.45 115.58 121.67 2d3l h ASN 226 Ca 0.04 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2d3l h ASN 226 Cb 0.40 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2d3l h ASN 226 CO 0.01 1.05 0.37 0.74 -1.65 0.00 0.00 177.43 177.94 2d3l h THR 227 N 0.32 1.18 0.00 2.81 2.02 -0.51 -3.13 112.91 115.60 2d3l h THR 227 Ca -0.02 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2d3l h THR 227 Cb 1.23 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2d3l h THR 227 CO 0.12 0.19 -1.53 0.18 0.37 0.00 0.00 175.52 174.85 2d3l n LEU 228 N -4.60 0.38 -1.89 2.58 4.77 -1.11 -4.99 117.00 112.14 2d3l n LEU 228 Ca 0.04 -0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 2d3l n LEU 228 Cb 0.06 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2d3l n LEU 228 CO 0.36 0.02 0.07 0.61 -1.33 0.00 0.00 177.39 177.12 2d3l n GLY 229 N 1.31 0.21 3.77 -0.72 0.00 0.15 -4.97 105.19 104.93 2d3l n GLY 229 Ca -0.01 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 2d3l n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d3l s LEU 230 N -3.68 4.13 0.00 0.99 1.43 -0.53 -4.85 118.68 116.17 2d3l s LEU 230 Ca 0.10 2.27 0.20 0.00 -1.03 0.00 0.00 54.13 55.67 2d3l s LEU 230 Cb -0.05 -4.12 -0.16 0.00 0.03 0.00 0.00 46.19 41.90 2d3l s LEU 230 CO 0.30 -0.71 0.89 0.47 0.23 0.00 0.00 176.35 177.53 2d3l n ASP 231 N -0.12 1.21 -3.12 2.29 8.00 0.54 -4.95 116.55 120.40 2d3l n ASP 231 Ca 0.05 -1.10 0.03 0.00 0.71 0.00 0.00 54.79 54.47 2d3l n ASP 231 Cb 0.48 0.85 0.01 0.00 -0.02 0.00 0.00 41.12 42.44 2d3l n ASP 231 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3l n GLY 232 N 1.43 0.27 3.14 0.44 0.00 -1.04 -2.26 105.19 107.17 2d3l n GLY 232 Ca 0.05 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 2d3l n GLY 232 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d3l s PHE 233 N -2.21 0.86 -0.32 1.61 0.08 0.54 -1.32 117.98 117.21 2d3l s PHE 233 Ca 0.23 -0.73 0.02 0.00 0.12 0.00 0.00 56.93 56.57 2d3l s PHE 233 Cb -0.00 -0.49 0.10 0.00 -0.57 0.00 0.00 43.02 42.05 2d3l s PHE 233 CO -0.01 -0.10 0.06 0.50 -0.10 0.00 0.00 175.22 175.57 2d3l s ARG 234 N -2.93 1.27 -0.23 0.44 3.00 -0.73 -1.02 118.95 118.74 2d3l s ARG 234 Ca 0.04 -1.58 -0.24 0.00 -1.00 0.00 0.00 55.73 52.94 2d3l s ARG 234 Cb -0.01 -2.80 -0.01 0.00 0.00 0.00 0.00 34.95 32.13 2d3l s ARG 234 CO -0.02 -0.93 0.81 0.42 0.00 0.00 0.00 175.30 175.58 2d3l s ILE 235 N 1.14 4.86 0.17 4.11 1.01 -0.09 -1.17 121.20 131.23 2d3l s ILE 235 Ca 0.09 1.54 -0.30 0.00 0.00 0.00 0.00 60.65 61.99 2d3l s ILE 235 Cb -0.18 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 2d3l s ILE 235 CO -0.13 -0.05 1.10 -0.62 0.00 0.00 0.00 174.94 175.24 2d3l s ASP 236 N 1.32 7.27 -1.27 3.58 2.15 -0.14 -0.79 116.67 128.79 2d3l s ASP 236 Ca 0.35 2.08 -0.26 0.00 0.43 0.00 0.00 52.55 55.14 2d3l s ASP 236 Cb -0.15 -2.60 0.03 0.00 -0.30 0.00 0.00 42.92 39.89 2d3l s ASP 236 CO 0.08 -0.22 0.57 0.00 -0.17 0.00 0.00 175.17 175.43 2d3l n ALA 237 N 2.41 -2.48 0.54 3.66 0.00 -1.24 -4.69 120.51 118.72 2d3l n ALA 237 Ca 0.03 -0.51 0.11 0.00 0.00 0.00 0.00 53.44 53.07 2d3l n ALA 237 Cb 0.46 -2.45 0.43 0.00 0.00 0.00 0.00 19.45 17.89 2d3l n ALA 237 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d3l n VAL 238 N -4.85 0.75 0.58 0.00 0.24 -1.02 -2.78 118.33 111.24 2d3l n VAL 238 Ca -0.15 0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.41 2d3l n VAL 238 Cb 0.59 -0.94 0.42 0.00 -1.47 0.00 0.00 33.84 32.44 2d3l n VAL 238 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2d3l n LYS 239 N -1.88 0.26 -0.13 7.34 2.85 -1.26 -2.56 118.16 122.77 2d3l n LYS 239 Ca 0.04 0.26 0.12 0.00 -1.05 0.00 0.00 58.31 57.67 2d3l n LYS 239 Cb 0.25 -1.83 0.17 0.00 -0.65 0.00 0.00 35.03 32.97 2d3l n LYS 239 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2d3l n HIS 240 N -2.28 0.34 -5.08 5.58 8.25 -1.12 -0.71 115.22 120.20 2d3l n HIS 240 Ca 0.05 -0.18 -0.32 0.00 -0.26 0.00 0.00 57.72 57.01 2d3l n HIS 240 Cb 0.40 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.36 2d3l n HIS 240 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2d3l s ILE 241 N -1.60 2.59 -0.30 1.59 1.01 -1.06 -4.47 121.20 118.97 2d3l s ILE 241 Ca 0.34 -0.90 -0.38 0.00 0.00 0.00 0.00 60.65 59.71 2d3l s ILE 241 Cb 0.21 -1.97 -0.14 0.00 0.01 0.00 0.00 42.46 40.57 2d3l s ILE 241 CO 0.30 0.58 1.92 1.17 0.00 0.00 0.00 174.94 178.92 2d3l n LYS 242 N 2.47 1.15 -0.16 2.79 4.81 -1.25 -4.66 118.16 123.31 2d3l n LYS 242 Ca -0.17 0.39 -0.02 0.00 -0.87 0.00 0.00 58.31 57.64 2d3l n LYS 242 Cb 0.52 -2.23 0.05 0.00 0.02 0.00 0.00 35.03 33.39 2d3l n LYS 242 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2d3l h TYR 243 N 9.11 -0.16 -0.52 5.64 0.05 -1.04 -1.13 116.97 128.92 2d3l h TYR 243 Ca -0.38 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.43 2d3l h TYR 243 Cb 1.32 0.15 -0.03 0.00 1.01 0.00 0.00 36.73 39.18 2d3l h TYR 243 CO 0.85 -0.17 0.31 0.66 -1.05 0.00 0.00 178.16 178.77 2d3l h SER 244 N 0.05 0.62 0.26 3.88 4.64 -1.84 -2.44 113.55 118.72 2d3l h SER 244 Ca 0.25 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2d3l h SER 244 Cb 0.38 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2d3l h SER 244 CO -0.47 0.47 -0.14 0.15 -0.87 0.00 0.00 176.83 175.97 2d3l h PHE 245 N 0.71 -0.36 -0.65 4.77 3.57 -1.58 -1.42 116.94 121.98 2d3l h PHE 245 Ca 0.19 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.73 2d3l h PHE 245 Cb -0.03 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 2d3l h PHE 245 CO 0.00 -0.22 0.37 1.15 -2.23 0.00 0.00 178.31 177.38 2d3l h THR 246 N -0.37 1.00 0.43 4.41 2.02 -1.18 0.43 112.91 119.64 2d3l h THR 246 Ca -0.03 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2d3l h THR 246 Cb 0.30 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2d3l h THR 246 CO 0.05 0.13 -0.30 -0.09 0.37 0.00 0.00 175.52 175.67 2d3l h ARG 247 N 0.70 -0.69 0.00 6.66 2.43 -1.32 -1.21 114.38 120.96 2d3l h ARG 247 Ca 0.28 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 2d3l h ARG 247 Cb 0.14 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2d3l h ARG 247 CO -0.16 -0.46 -0.23 -0.44 -1.51 0.00 0.00 179.97 177.17 2d3l h ASP 248 N -0.71 0.00 -0.03 -3.80 3.32 -0.95 -1.89 116.42 112.36 2d3l h ASP 248 Ca -0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2d3l h ASP 248 Cb 0.60 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2d3l h ASP 248 CO 0.02 0.23 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.51 2d3l h TRP 249 N 0.00 0.07 -0.95 4.55 7.01 0.20 0.05 115.95 126.88 2d3l h TRP 249 Ca -0.00 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 2d3l h TRP 249 Cb 0.56 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.56 2d3l h TRP 249 CO 0.00 0.46 0.56 0.82 -2.79 0.00 0.00 178.44 177.50 2d3l h ILE 250 N -0.34 1.26 -0.51 2.65 2.04 -1.02 -1.67 117.51 119.92 2d3l h ILE 250 Ca 0.01 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 2d3l h ILE 250 Cb 0.44 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2d3l h ILE 250 CO 0.00 0.28 0.05 0.78 0.00 0.00 0.00 178.15 179.26 2d3l h ASN 251 N 1.31 0.83 -0.07 1.72 -0.26 -1.28 -1.52 115.58 116.31 2d3l h ASN 251 Ca 0.34 -0.28 0.02 0.00 -0.56 0.00 0.00 56.30 55.82 2d3l h ASN 251 Cb -0.05 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 2d3l h ASN 251 CO -0.06 0.91 -0.06 -0.74 -1.06 0.00 0.00 177.43 176.42 2d3l h HIS 252 N 0.73 -0.14 -0.70 1.19 2.76 -0.51 -1.15 115.15 117.33 2d3l h HIS 252 Ca 0.15 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2d3l h HIS 252 Cb 0.45 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 2d3l h HIS 252 CO 0.03 -0.09 0.20 0.28 -1.30 0.00 0.00 177.93 177.05 2d3l h VAL 253 N -0.07 1.26 -0.78 5.26 2.07 -1.21 0.15 116.25 122.93 2d3l h VAL 253 Ca 0.05 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 2d3l h VAL 253 Cb 0.14 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2d3l h VAL 253 CO -0.12 0.36 0.33 0.03 0.02 0.00 0.00 177.57 178.19 2d3l h ARG 254 N 1.05 1.15 -0.06 1.57 3.08 -1.09 -2.36 114.38 117.72 2d3l h ARG 254 Ca 0.22 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 2d3l h ARG 254 Cb 0.33 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.19 2d3l h ARG 254 CO -0.00 0.92 -0.53 1.03 -1.07 0.00 0.00 179.97 180.31 2d3l h SER 255 N 1.13 0.57 0.95 7.04 0.87 -0.81 -1.93 113.55 121.37 2d3l h SER 255 Ca 0.26 -0.69 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2d3l h SER 255 Cb 0.18 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2d3l h SER 255 CO -0.03 1.18 0.00 0.00 -0.53 0.00 0.00 176.83 177.45 2d3l h ALA 256 N 0.41 1.00 -0.01 6.23 0.00 -0.69 -3.14 119.26 123.05 2d3l h ALA 256 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d3l h ALA 256 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d3l h ALA 256 CO 0.11 0.00 -0.19 0.25 0.00 0.00 0.00 179.25 179.42 2d3l n THR 257 N -2.68 0.00 -1.41 0.00 -2.24 -0.89 -4.99 114.28 102.07 2d3l n THR 257 Ca 0.02 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 2d3l n THR 257 Cb 0.28 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 2d3l n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3l n GLY 258 N 0.86 1.45 3.34 3.38 0.00 -0.75 -4.98 105.19 108.49 2d3l n GLY 258 Ca 0.04 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2d3l n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3l s LYS 259 N -3.15 2.38 -1.28 1.61 1.02 -1.05 -5.04 119.74 114.23 2d3l s LYS 259 Ca 0.00 -0.86 -0.12 0.00 0.02 0.00 0.00 55.97 55.01 2d3l s LYS 259 Cb 0.00 -2.18 0.15 0.00 -0.52 0.00 0.00 37.83 35.28 2d3l s LYS 259 CO 0.00 0.51 1.77 -1.71 -0.92 0.00 0.00 175.35 175.00 2d3l n ASN 260 N 2.59 4.98 -4.68 2.83 5.15 -1.26 -4.32 115.26 120.55 2d3l n ASN 260 Ca -0.17 -3.02 -0.45 0.00 -0.60 0.00 0.00 54.58 50.33 2d3l n ASN 260 Cb 0.52 -1.55 -0.04 0.00 -0.53 0.00 0.00 39.78 38.18 2d3l n ASN 260 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2d3l n MET 261 N 5.04 2.26 -2.29 1.20 2.81 -1.26 -4.97 117.12 119.91 2d3l n MET 261 Ca 0.41 0.82 -0.33 0.00 -1.81 0.00 0.00 57.70 56.78 2d3l n MET 261 Cb 0.39 -2.60 -0.01 0.00 -0.71 0.00 0.00 33.22 30.29 2d3l n MET 261 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2d3l s PHE 262 N 1.10 2.98 -0.16 2.03 5.36 -0.96 -4.89 117.98 123.44 2d3l s PHE 262 Ca 0.79 1.54 -0.07 0.00 -0.96 0.00 0.00 56.93 58.23 2d3l s PHE 262 Cb -0.65 -3.05 0.07 0.00 -0.34 0.00 0.00 43.02 39.05 2d3l s PHE 262 CO 0.37 -1.00 0.35 0.00 -1.46 0.00 0.00 175.22 173.49 2d3l s ALA 263 N -2.20 -0.89 -0.19 11.12 0.00 -1.26 -0.34 121.76 128.00 2d3l s ALA 263 Ca 0.66 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.94 2d3l s ALA 263 Cb -0.17 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 21.99 2d3l s ALA 263 CO 0.29 -0.45 -0.14 0.54 0.00 0.00 0.00 175.76 175.99 2d3l s VAL 264 N 1.89 1.81 0.11 0.00 0.11 -0.19 -0.90 120.40 123.23 2d3l s VAL 264 Ca -0.05 -0.95 -0.06 0.00 -2.93 0.00 0.00 61.98 57.98 2d3l s VAL 264 Cb -0.10 -1.75 -0.05 0.00 -1.53 0.00 0.00 36.38 32.94 2d3l s VAL 264 CO -0.11 0.34 0.37 0.00 -3.33 0.00 0.00 175.10 172.37 2d3l s ALA 265 N 1.36 3.78 -0.60 1.54 0.00 -0.15 -0.91 121.76 126.78 2d3l s ALA 265 Ca 0.02 -0.52 -0.16 0.00 0.00 0.00 0.00 51.96 51.30 2d3l s ALA 265 Cb -0.15 -2.15 0.15 0.00 0.00 0.00 0.00 23.12 20.97 2d3l s ALA 265 CO -0.10 0.65 0.57 -2.00 0.00 0.00 0.00 175.76 174.87 2d3l s GLU 266 N -2.37 3.12 -0.72 0.00 2.12 0.03 -2.18 118.70 118.70 2d3l s GLU 266 Ca 0.37 -1.83 -0.10 0.00 0.36 0.00 0.00 54.97 53.77 2d3l s GLU 266 Cb -0.13 -4.33 0.19 0.00 0.26 0.00 0.00 34.13 30.12 2d3l s GLU 266 CO 0.22 -1.34 0.61 0.12 -0.54 0.00 0.00 175.26 174.34 2d3l s PHE 267 N 1.39 3.59 -1.14 5.30 2.19 -1.26 -2.45 117.98 125.61 2d3l s PHE 267 Ca 0.07 -2.17 -0.20 0.00 0.33 0.00 0.00 56.93 54.96 2d3l s PHE 267 Cb -0.26 -3.59 0.08 0.00 -1.31 0.00 0.00 43.02 37.94 2d3l s PHE 267 CO 0.01 -0.94 1.52 -0.46 1.83 0.00 0.00 175.22 177.18 2d3l s TRP 268 N 0.27 2.79 -0.14 10.12 -0.11 -1.26 -4.79 118.94 125.82 2d3l s TRP 268 Ca 0.16 -1.33 -0.10 0.00 1.22 0.00 0.00 56.10 56.05 2d3l s TRP 268 Cb -0.16 -4.64 0.04 0.00 -1.50 0.00 0.00 33.47 27.22 2d3l s TRP 268 CO -0.06 -1.79 0.34 0.21 -4.62 0.00 0.00 176.95 171.04 2d3l s LYS 269 N 4.11 0.36 -1.41 5.86 2.20 -1.26 -5.04 119.74 124.55 2d3l s LYS 269 Ca 0.47 0.59 -0.08 0.00 -0.36 0.00 0.00 55.97 56.60 2d3l s LYS 269 Cb 0.01 0.05 0.06 0.00 -1.51 0.00 0.00 37.83 36.44 2d3l s LYS 269 CO -0.02 -0.11 2.45 -1.71 -0.36 0.00 0.00 175.35 175.60 2d3l n ASN 270 N 3.64 7.47 -3.49 1.43 5.15 -1.26 -4.54 115.26 123.66 2d3l n ASN 270 Ca -0.19 -2.96 -0.08 0.00 -0.60 0.00 0.00 54.58 50.75 2d3l n ASN 270 Cb 0.56 -1.46 -0.08 0.00 -0.53 0.00 0.00 39.78 38.27 2d3l n ASN 270 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2d3l s ASP 271 N 1.15 -0.15 0.18 1.20 3.68 -1.26 -4.96 116.67 116.50 2d3l s ASP 271 Ca 0.56 0.68 -0.09 0.00 2.13 0.00 0.00 52.55 55.82 2d3l s ASP 271 Cb 0.17 1.34 0.06 0.00 -1.45 0.00 0.00 42.92 43.03 2d3l s ASP 271 CO -0.07 -0.26 1.60 0.25 0.13 0.00 0.00 175.17 176.82 2d3l h LEU 272 N 8.16 1.02 -0.24 -1.34 5.85 -1.86 -2.61 115.31 124.29 2d3l h LEU 272 Ca -0.18 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.26 2d3l h LEU 272 Cb 1.13 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 2d3l h LEU 272 CO 0.19 1.13 -0.16 1.23 -0.34 0.00 0.00 178.44 180.50 2d3l h GLY 273 N 0.94 0.01 0.86 3.75 0.00 -1.96 0.30 103.07 106.96 2d3l h GLY 273 Ca 0.14 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.70 2d3l h GLY 273 CO 0.05 -0.16 0.36 0.00 0.00 0.00 0.00 176.54 176.78 2d3l h ALA 274 N 1.01 0.76 -0.71 3.60 0.00 -1.96 -1.80 119.26 120.17 2d3l h ALA 274 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2d3l h ALA 274 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2d3l h ALA 274 CO -0.33 0.08 0.15 0.82 0.00 0.00 0.00 179.25 179.98 2d3l h ILE 275 N 0.70 1.26 -0.81 0.00 2.04 -0.91 -2.00 117.51 117.79 2d3l h ILE 275 Ca 0.24 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2d3l h ILE 275 Cb 0.03 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2d3l h ILE 275 CO -0.11 0.38 0.36 -0.33 0.00 0.00 0.00 178.15 178.46 2d3l h GLU 276 N 1.08 1.19 -0.31 2.37 5.08 -0.11 -1.14 114.58 122.74 2d3l h GLU 276 Ca 0.22 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2d3l h GLU 276 Cb 0.40 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2d3l h GLU 276 CO 0.01 0.93 0.19 -0.97 -1.00 0.00 0.00 179.01 178.17 2d3l h ASN 277 N 1.17 0.32 -0.78 1.42 -1.24 -0.95 0.91 115.58 116.43 2d3l h ASN 277 Ca 0.28 -0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.32 2d3l h ASN 277 Cb 0.16 -0.07 -0.05 0.00 0.73 0.00 0.00 38.32 39.08 2d3l h ASN 277 CO -0.03 0.23 0.49 0.22 -1.29 0.00 0.00 177.43 177.05 2d3l h TYR 278 N 0.39 0.91 -0.22 0.67 3.20 -0.91 0.18 116.97 121.19 2d3l h TYR 278 Ca 0.12 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2d3l h TYR 278 Cb -0.02 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 2d3l h TYR 278 CO -0.07 0.51 0.06 -0.07 -1.64 0.00 0.00 178.16 176.95 2d3l h LEU 279 N 0.94 0.33 -0.53 2.82 3.38 -0.56 -0.31 115.31 121.38 2d3l h LEU 279 Ca 0.32 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2d3l h LEU 279 Cb 0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2d3l h LEU 279 CO -0.13 0.47 0.19 1.56 0.09 0.00 0.00 178.44 180.62 2d3l h GLN 280 N 0.18 0.81 0.00 1.13 4.20 -0.47 0.48 115.11 121.44 2d3l h GLN 280 Ca 0.07 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 2d3l h GLN 280 Cb 0.27 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2d3l h GLN 280 CO 0.00 0.73 -0.25 0.87 -0.67 0.00 0.00 178.83 179.51 2d3l h LYS 281 N 0.73 0.00 -0.66 1.46 1.79 -0.53 -1.99 116.57 117.37 2d3l h LYS 281 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2d3l h LYS 281 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2d3l h LYS 281 CO -0.01 0.25 0.00 0.25 -1.08 0.00 0.00 179.45 178.86 2d3l n THR 282 N -4.25 2.25 -2.70 -0.16 -2.24 -0.14 -4.70 114.28 102.35 2d3l n THR 282 Ca -0.02 -1.14 -0.16 0.00 -2.27 0.00 0.00 64.05 60.45 2d3l n THR 282 Cb 0.30 -0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2d3l n THR 282 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d3l n ASN 283 N 0.52 -4.19 -2.53 3.42 4.13 -0.75 -2.18 115.26 113.68 2d3l n ASN 283 Ca 0.23 0.01 -0.12 0.00 1.68 0.00 0.00 54.58 56.38 2d3l n ASN 283 Cb 1.03 -3.51 -0.00 0.00 -1.54 0.00 0.00 39.78 35.75 2d3l n ASN 283 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 2d3l n TRP 284 N -3.66 -1.52 1.64 3.10 7.02 0.12 -4.84 117.44 119.30 2d3l n TRP 284 Ca -0.12 0.04 0.07 0.00 -1.02 0.00 0.00 57.50 56.48 2d3l n TRP 284 Cb 0.60 -2.56 0.34 0.00 -2.42 0.00 0.00 31.31 27.27 2d3l n TRP 284 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2d3l n ASN 285 N -1.81 0.71 -3.77 -0.99 6.94 -0.93 -4.90 115.26 110.51 2d3l n ASN 285 Ca -0.12 -1.69 -0.04 0.00 -0.02 0.00 0.00 54.58 52.71 2d3l n ASN 285 Cb 0.59 -0.06 -0.01 0.00 -2.36 0.00 0.00 39.78 37.94 2d3l n ASN 285 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2d3l s HIS 286 N -1.88 -0.14 0.61 -2.53 -3.43 -1.26 -4.90 115.29 101.76 2d3l s HIS 286 Ca 0.23 -0.19 0.02 0.00 -0.80 0.00 0.00 55.06 54.31 2d3l s HIS 286 Cb 0.11 0.65 0.08 0.00 -1.43 0.00 0.00 32.58 31.99 2d3l s HIS 286 CO 0.18 -0.91 0.85 -1.12 -2.00 0.00 0.00 174.74 171.74 2d3l s SER 287 N -2.94 4.91 0.03 7.38 0.01 -0.08 -4.94 113.70 118.08 2d3l s SER 287 Ca 0.12 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2d3l s SER 287 Cb -0.02 -0.38 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2d3l s SER 287 CO 0.03 -1.43 -0.04 0.68 0.41 0.00 0.00 173.24 172.89 2d3l s VAL 288 N -2.88 0.24 0.36 3.43 -7.23 -0.42 -0.98 120.40 112.92 2d3l s VAL 288 Ca 0.61 -1.20 -0.26 0.00 -1.81 0.00 0.00 61.98 59.32 2d3l s VAL 288 Cb -0.08 -0.68 -0.09 0.00 0.56 0.00 0.00 36.38 36.10 2d3l s VAL 288 CO 0.40 -0.61 1.12 -0.36 -0.31 0.00 0.00 175.10 175.35 2d3l s PHE 289 N -2.11 3.27 -1.22 2.82 0.08 -0.93 -0.94 117.98 118.94 2d3l s PHE 289 Ca -0.08 1.61 -0.17 0.00 0.12 0.00 0.00 56.93 58.41 2d3l s PHE 289 Cb -0.05 -3.30 0.11 0.00 -0.57 0.00 0.00 43.02 39.20 2d3l s PHE 289 CO -0.03 -0.94 1.57 0.34 -0.10 0.00 0.00 175.22 176.07 2d3l s ASP 290 N -1.15 6.88 0.32 1.36 -1.08 -0.11 -4.79 116.67 118.10 2d3l s ASP 290 Ca 0.53 -2.53 0.04 0.00 -0.52 0.00 0.00 52.55 50.07 2d3l s ASP 290 Cb -0.29 -2.51 0.55 0.00 -1.46 0.00 0.00 42.92 39.22 2d3l s ASP 290 CO 0.37 -1.05 1.84 0.58 0.52 0.00 0.00 175.17 177.44 2d3l h VAL 291 N 5.38 1.21 -0.43 1.11 2.07 -1.86 -2.77 116.25 120.95 2d3l h VAL 291 Ca 0.36 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 2d3l h VAL 291 Cb 0.89 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2d3l h VAL 291 CO 1.36 0.30 -0.17 -0.65 0.02 0.00 0.00 177.57 178.42 2d3l h PRO 292 N 0.51 0.81 -0.69 1.57 0.11 -1.86 -2.54 132.00 129.91 2d3l h PRO 292 Ca 0.10 -0.31 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2d3l h PRO 292 Cb 0.39 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 2d3l h PRO 292 CO 0.02 0.93 0.37 1.25 -0.21 0.00 0.00 178.00 180.35 2d3l h LEU 293 N 0.72 0.86 -0.70 2.35 5.85 -1.83 -0.23 115.31 122.33 2d3l h LEU 293 Ca 0.11 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2d3l h LEU 293 Cb 0.68 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2d3l h LEU 293 CO 0.05 0.72 0.37 -0.74 -0.34 0.00 0.00 178.44 178.50 2d3l h HIS 294 N 0.94 0.67 -0.11 1.25 2.76 -1.22 0.30 115.15 119.74 2d3l h HIS 294 Ca 0.24 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.30 2d3l h HIS 294 Cb 0.05 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2d3l h HIS 294 CO -0.00 0.27 -0.54 1.88 -1.30 0.00 0.00 177.93 178.24 2d3l h TYR 295 N 0.65 0.39 -0.38 5.26 0.05 -1.01 0.72 116.97 122.66 2d3l h TYR 295 Ca 0.34 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.94 2d3l h TYR 295 Cb 0.30 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 2d3l h TYR 295 CO -0.09 0.79 0.10 -0.91 -1.05 0.00 0.00 178.16 176.99 2d3l h ASN 296 N 0.24 0.57 -0.57 3.88 4.21 0.00 0.35 115.58 124.27 2d3l h ASN 296 Ca 0.00 -0.23 -0.03 0.00 1.21 0.00 0.00 56.30 57.26 2d3l h ASN 296 Cb 1.03 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 38.06 2d3l h ASN 296 CO 0.09 0.65 0.25 -0.07 -1.29 0.00 0.00 177.43 177.06 2d3l h LEU 297 N 0.47 0.76 0.10 1.61 3.38 -0.24 -0.80 115.31 120.59 2d3l h LEU 297 Ca 0.12 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d3l h LEU 297 Cb 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2d3l h LEU 297 CO 0.00 0.70 -0.05 0.22 0.09 0.00 0.00 178.44 179.40 2d3l h TYR 298 N 0.78 -0.12 -0.55 1.13 5.03 -0.59 -1.73 116.97 120.91 2d3l h TYR 298 Ca 0.19 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.52 2d3l h TYR 298 Cb 0.15 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 2d3l h TYR 298 CO 0.00 0.10 0.36 -0.91 -1.32 0.00 0.00 178.16 176.40 2d3l h ASN 299 N -0.34 0.57 -0.44 -2.11 2.35 -0.19 -2.07 115.58 113.35 2d3l h ASN 299 Ca -0.01 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 2d3l h ASN 299 Cb 0.28 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2d3l h ASN 299 CO 0.02 0.40 -0.18 0.00 -1.65 0.00 0.00 177.43 176.02 2d3l h ALA 300 N 1.67 0.62 0.00 -0.83 0.00 -0.96 -2.45 119.26 117.32 2d3l h ALA 300 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d3l h ALA 300 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d3l h ALA 300 CO -0.05 0.58 0.00 0.66 0.00 0.00 0.00 179.25 180.44 2d3l h SER 301 N 0.74 0.00 -0.20 0.00 4.64 -0.65 -2.64 113.55 115.44 2d3l h SER 301 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2d3l h SER 301 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2d3l h SER 301 CO 0.06 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 2d3l n LYS 302 N -2.38 1.90 -0.07 4.77 4.76 -0.89 -4.50 118.16 121.75 2d3l n LYS 302 Ca 0.01 -1.83 0.12 0.00 -2.87 0.00 0.00 58.31 53.74 2d3l n LYS 302 Cb 0.19 -1.37 0.17 0.00 -1.84 0.00 0.00 35.03 32.19 2d3l n LYS 302 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2d3l n SER 303 N 1.03 3.04 -3.36 4.39 7.64 -0.96 -4.98 113.62 120.42 2d3l n SER 303 Ca 0.13 -1.96 -0.24 0.00 1.01 0.00 0.00 58.87 57.81 2d3l n SER 303 Cb 0.47 -0.09 0.01 0.00 -1.01 0.00 0.00 64.21 63.59 2d3l n SER 303 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d3l n GLY 304 N 1.39 -0.49 0.00 0.23 0.00 -1.26 -1.61 105.19 103.44 2d3l n GLY 304 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2d3l n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3l n GLY 305 N -1.31 1.55 0.31 -0.02 0.00 -1.24 -4.94 105.19 99.53 2d3l n GLY 305 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2d3l n GLY 305 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3l n ASN 306 N 0.00 0.96 -4.76 1.61 3.02 -0.64 -4.69 115.26 110.77 2d3l n ASN 306 Ca 0.00 -1.35 -0.41 0.00 -0.03 0.00 0.00 54.58 52.79 2d3l n ASN 306 Cb 0.00 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 2d3l n ASN 306 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2d3l s TYR 307 N -1.98 3.45 -0.66 3.10 5.04 -1.26 -4.93 117.35 120.11 2d3l s TYR 307 Ca 0.40 1.60 -0.26 0.00 -2.44 0.00 0.00 57.07 56.37 2d3l s TYR 307 Cb 0.21 -3.39 0.04 0.00 0.35 0.00 0.00 41.96 39.17 2d3l s TYR 307 CO 0.33 -0.92 1.13 0.34 -1.34 0.00 0.00 175.55 175.09 2d3l s ASP 308 N -0.62 6.24 0.48 4.32 -1.08 -1.26 -4.71 116.67 120.04 2d3l s ASP 308 Ca 0.47 -0.47 0.33 0.00 -0.52 0.00 0.00 52.55 52.35 2d3l s ASP 308 Cb -0.34 -2.50 1.75 0.00 -1.46 0.00 0.00 42.92 40.37 2d3l s ASP 308 CO 0.43 -1.57 2.00 0.24 0.52 0.00 0.00 175.17 176.78 2d3l h MET 309 N 9.70 0.00 0.00 4.34 2.86 -1.52 -1.57 114.93 128.75 2d3l h MET 309 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2d3l h MET 309 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2d3l h MET 309 CO 1.21 0.00 0.00 0.00 1.06 0.00 0.00 176.91 179.18 2d3l h ARG 310 N 0.00 0.00 -0.14 1.72 3.08 -1.82 -2.80 114.38 114.43 2d3l h ARG 310 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d3l h ARG 310 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2d3l h ARG 310 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2d3l n ASN 311 N -2.90 2.98 -0.26 7.04 5.03 -0.59 -4.62 115.26 121.93 2d3l n ASN 311 Ca 0.01 -1.92 0.33 0.00 0.87 0.00 0.00 54.58 53.86 2d3l n ASN 311 Cb 0.27 -0.08 0.66 0.00 -1.02 0.00 0.00 39.78 39.61 2d3l n ASN 311 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 2d3l h ILE 312 N 4.22 0.19 -0.65 2.41 6.09 -1.60 0.49 117.51 128.66 2d3l h ILE 312 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2d3l h ILE 312 Cb 0.91 0.26 0.00 0.00 0.47 0.00 0.00 36.82 38.46 2d3l h ILE 312 CO 0.00 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.57 2d3l n PHE 313 N -3.71 0.93 -2.37 2.19 3.01 -1.26 -4.78 117.46 111.47 2d3l n PHE 313 Ca 0.24 -0.51 -0.41 0.00 1.01 0.00 0.00 57.45 57.77 2d3l n PHE 313 Cb 1.33 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 40.74 2d3l n PHE 313 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2d3l s ASN 314 N -1.00 7.06 -0.09 4.37 0.01 0.17 -3.14 114.94 122.33 2d3l s ASN 314 Ca 0.44 2.19 0.00 0.00 -0.71 0.00 0.00 52.86 54.78 2d3l s ASN 314 Cb 0.24 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.30 2d3l s ASN 314 CO 0.29 -0.42 0.00 0.61 -1.51 0.00 0.00 177.10 176.07 2d3l n GLY 315 N 2.56 0.38 3.90 0.66 0.00 -1.26 -4.92 105.19 106.51 2d3l n GLY 315 Ca 0.06 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2d3l n GLY 315 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d3l s THR 316 N -1.69 5.02 0.16 2.61 -4.23 -1.19 -4.35 115.64 111.99 2d3l s THR 316 Ca 0.00 0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.50 2d3l s THR 316 Cb 0.00 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 2d3l s THR 316 CO 0.00 -0.30 1.50 0.58 -0.54 0.00 0.00 174.62 175.85 2d3l h VAL 317 N 1.39 1.28 0.00 2.29 2.07 -1.92 -2.90 116.25 118.47 2d3l h VAL 317 Ca -0.48 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 65.40 2d3l h VAL 317 Cb 1.19 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2d3l h VAL 317 CO 0.66 0.53 -0.15 1.62 0.02 0.00 0.00 177.57 180.25 2d3l h VAL 318 N 0.65 0.88 0.12 2.57 3.04 -1.92 0.54 116.25 122.13 2d3l h VAL 318 Ca 0.04 -0.56 -0.27 0.00 -1.01 0.00 0.00 66.70 64.91 2d3l h VAL 318 Cb 1.00 1.32 0.03 0.00 -2.01 0.00 0.00 31.29 31.63 2d3l h VAL 318 CO 0.10 0.15 -1.12 -0.61 -1.01 0.00 0.00 177.57 175.07 2d3l h GLN 319 N 0.00 0.55 0.12 4.17 4.15 -1.80 -3.18 115.11 119.12 2d3l h GLN 319 Ca -0.00 -0.75 -0.36 0.00 0.77 0.00 0.00 58.65 58.31 2d3l h GLN 319 Cb 0.31 0.25 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 2d3l h GLN 319 CO 0.02 1.33 -1.94 -0.09 -1.93 0.00 0.00 178.83 176.22 2d3l h ARG 320 N 0.12 0.26 -2.09 1.69 2.43 -1.29 -3.42 114.38 112.08 2d3l h ARG 320 Ca -0.17 -0.45 -0.57 0.00 -0.81 0.00 0.00 59.98 57.97 2d3l h ARG 320 Cb 1.82 0.17 -0.40 0.00 -0.42 0.00 0.00 29.97 31.14 2d3l h ARG 320 CO 0.21 1.22 -0.93 0.72 -1.51 0.00 0.00 179.97 179.68 2d3l n HIS 321 N -3.54 0.98 -0.10 2.20 8.25 0.19 -4.98 115.22 118.22 2d3l n HIS 321 Ca -0.31 -3.76 0.20 0.00 -0.26 0.00 0.00 57.72 53.58 2d3l n HIS 321 Cb 1.03 -0.40 0.62 0.00 1.12 0.00 0.00 29.99 32.36 2d3l n HIS 321 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2d3l h PRO 322 N 4.13 0.17 0.00 -0.41 0.13 -1.55 -2.01 132.00 132.45 2d3l h PRO 322 Ca 0.12 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2d3l h PRO 322 Cb 0.81 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2d3l h PRO 322 CO 0.58 0.11 -0.11 0.77 -0.23 0.00 0.00 178.00 179.13 2d3l h SER 323 N 0.17 0.00 -0.24 1.44 0.02 -1.90 -3.04 113.55 109.99 2d3l h SER 323 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2d3l h SER 323 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2d3l h SER 323 CO -0.06 0.11 0.00 1.41 -1.14 0.00 0.00 176.83 177.15 2d3l n HIS 324 N -3.27 0.78 -4.09 3.45 8.25 -0.76 -4.92 115.22 114.66 2d3l n HIS 324 Ca 0.00 -0.83 -0.35 0.00 -0.26 0.00 0.00 57.72 56.28 2d3l n HIS 324 Cb 0.35 -0.26 -0.13 0.00 1.12 0.00 0.00 29.99 31.08 2d3l n HIS 324 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d3l s ALA 325 N -2.55 3.02 -0.39 -1.41 0.00 -1.17 -1.30 121.76 117.95 2d3l s ALA 325 Ca 0.38 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 51.26 2d3l s ALA 325 Cb 0.30 -1.76 0.05 0.00 0.00 0.00 0.00 23.12 21.71 2d3l s ALA 325 CO 0.09 -0.13 0.22 0.08 0.00 0.00 0.00 175.76 176.02 2d3l s VAL 326 N 0.97 4.38 -0.07 0.00 1.01 -0.12 -0.01 120.40 126.56 2d3l s VAL 326 Ca 0.01 -1.11 -0.21 0.00 0.00 0.00 0.00 61.98 60.67 2d3l s VAL 326 Cb -0.14 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2d3l s VAL 326 CO 0.02 -0.35 0.61 0.42 0.00 0.00 0.00 175.10 175.80 2d3l s THR 327 N 1.49 5.06 0.12 3.92 -4.23 -0.46 -0.94 115.64 120.61 2d3l s THR 327 Ca 0.02 1.26 0.02 0.00 -1.18 0.00 0.00 61.69 61.81 2d3l s THR 327 Cb -0.21 -3.95 -0.04 0.00 1.34 0.00 0.00 72.50 69.63 2d3l s THR 327 CO 0.04 0.31 -0.04 0.72 -0.54 0.00 0.00 174.62 175.11 2d3l s PHE 328 N 0.55 1.00 -0.27 3.99 -0.71 -1.26 -1.25 117.98 120.03 2d3l s PHE 328 Ca 0.33 -0.96 -0.15 0.00 -1.04 0.00 0.00 56.93 55.11 2d3l s PHE 328 Cb -0.17 -0.57 -0.13 0.00 -1.21 0.00 0.00 43.02 40.94 2d3l s PHE 328 CO 0.16 -0.18 -0.26 0.28 -1.34 0.00 0.00 175.22 173.87 2d3l n VAL 329 N -0.11 1.53 -3.95 -2.49 0.31 -1.26 -4.39 118.33 107.97 2d3l n VAL 329 Ca -0.10 -0.33 -0.10 0.00 -0.01 0.00 0.00 64.34 63.80 2d3l n VAL 329 Cb 0.62 -1.90 -0.07 0.00 -0.91 0.00 0.00 33.84 31.58 2d3l n VAL 329 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2d3l s ASP 330 N -7.38 0.01 0.10 4.52 1.01 -1.26 -4.69 116.67 108.98 2d3l s ASP 330 Ca -0.37 -0.85 -0.01 0.00 0.71 0.00 0.00 52.55 52.03 2d3l s ASP 330 Cb 0.13 0.45 0.00 0.00 1.01 0.00 0.00 42.92 44.52 2d3l s ASP 330 CO 0.51 -0.92 0.15 -0.46 0.21 0.00 0.00 175.17 174.67 2d3l n ASN 331 N -0.23 -0.43 0.29 0.27 0.23 -1.26 -4.63 115.26 109.50 2d3l n ASN 331 Ca -0.07 -1.54 0.19 0.00 -0.53 0.00 0.00 54.58 52.63 2d3l n ASN 331 Cb 0.63 0.79 0.96 0.00 -2.08 0.00 0.00 39.78 40.07 2d3l n ASN 331 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 2d3l h HIS 332 N 1.29 0.00 0.01 -2.53 2.07 -1.97 -2.06 115.15 111.96 2d3l h HIS 332 Ca -0.08 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.13 2d3l h HIS 332 Cb 0.35 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.27 2d3l h HIS 332 CO 0.00 0.00 -1.87 -0.25 -3.07 0.00 0.00 177.93 172.74 2d3l n ASP 333 N -2.93 0.79 0.05 3.10 8.00 -1.26 -4.21 116.55 120.09 2d3l n ASP 333 Ca -0.01 0.31 0.12 0.00 0.71 0.00 0.00 54.79 55.92 2d3l n ASP 333 Cb 0.14 0.10 0.22 0.00 -0.02 0.00 0.00 41.12 41.56 2d3l n ASP 333 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2d3l n SER 334 N -3.01 0.66 -4.72 -2.24 3.41 -1.07 -2.51 113.62 104.13 2d3l n SER 334 Ca -0.21 0.13 -0.31 0.00 -0.26 0.00 0.00 58.87 58.22 2d3l n SER 334 Cb 1.07 0.05 0.13 0.00 -0.26 0.00 0.00 64.21 65.21 2d3l n SER 334 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3l s GLN 335 N -3.13 1.52 0.16 4.33 -2.07 -0.80 -1.21 119.66 118.46 2d3l s GLN 335 Ca 0.08 1.19 -0.33 0.00 -1.82 0.00 0.00 55.36 54.48 2d3l s GLN 335 Cb 0.14 -1.81 -0.16 0.00 -1.09 0.00 0.00 33.01 30.09 2d3l s GLN 335 CO 0.70 -2.17 1.04 -2.30 -1.32 0.00 0.00 175.29 171.24 2d3l n PRO 336 N -3.88 0.84 0.00 9.60 -0.02 -1.26 -2.43 135.00 137.86 2d3l n PRO 336 Ca 0.09 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2d3l n PRO 336 Cb 0.53 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2d3l n PRO 336 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2d3l n GLU 337 N 1.53 0.00 -1.30 -0.52 1.02 -1.26 -5.01 120.64 115.09 2d3l n GLU 337 Ca 0.16 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.99 2d3l n GLU 337 Cb 0.23 -0.74 0.11 0.00 -0.02 0.00 0.00 31.44 31.02 2d3l n GLU 337 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2d3l s GLU 338 N -0.02 1.85 0.25 3.49 0.41 -1.02 -4.92 118.70 118.74 2d3l s GLU 338 Ca 0.00 0.92 -0.05 0.00 -0.41 0.00 0.00 54.97 55.43 2d3l s GLU 338 Cb 0.00 -1.87 0.48 0.00 -1.78 0.00 0.00 34.13 30.96 2d3l s GLU 338 CO 0.00 -1.86 1.65 0.00 -0.49 0.00 0.00 175.26 174.57 2d3l h ALA 339 N -1.27 0.90 -0.90 5.21 0.00 -1.89 -1.45 119.26 119.85 2d3l h ALA 339 Ca -0.47 0.21 -0.59 0.00 0.00 0.00 0.00 54.91 54.06 2d3l h ALA 339 Cb 1.26 0.34 -0.30 0.00 0.00 0.00 0.00 17.79 19.08 2d3l h ALA 339 CO 0.54 -0.40 0.46 1.28 0.00 0.00 0.00 179.25 181.13 2d3l n LEU 340 N -5.26 6.79 -4.66 0.00 4.77 -1.05 -5.02 117.00 112.56 2d3l n LEU 340 Ca 0.15 -4.23 -0.53 0.00 -0.03 0.00 0.00 56.01 51.36 2d3l n LEU 340 Cb 0.49 -0.82 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2d3l n LEU 340 CO 0.08 1.51 1.21 1.21 -1.33 0.00 0.00 177.39 180.07 2d3l n GLU 341 N -0.93 1.44 -2.70 3.23 2.13 -0.55 -3.99 120.64 119.26 2d3l n GLU 341 Ca 0.57 0.52 -0.06 0.00 0.66 0.00 0.00 57.16 58.85 2d3l n GLU 341 Cb 0.89 -2.23 0.09 0.00 0.27 0.00 0.00 31.44 30.46 2d3l n GLU 341 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2d3l n SER 342 N 4.49 -1.88 -4.68 4.31 3.41 -0.35 -5.00 113.62 113.92 2d3l n SER 342 Ca 0.22 -2.63 -0.43 0.00 -0.26 0.00 0.00 58.87 55.78 2d3l n SER 342 Cb 0.19 1.40 -0.02 0.00 -0.26 0.00 0.00 64.21 65.52 2d3l n SER 342 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2d3l s PHE 343 N 0.25 3.42 -0.08 7.33 5.99 -1.03 -4.85 117.98 129.01 2d3l s PHE 343 Ca 0.24 1.51 -0.29 0.00 0.00 0.00 0.00 56.93 58.39 2d3l s PHE 343 Cb 0.26 -3.24 -0.05 0.00 0.00 0.00 0.00 43.02 39.98 2d3l s PHE 343 CO -0.14 -0.45 1.73 0.08 -0.00 0.00 0.00 175.22 176.43 2d3l s VAL 344 N 2.32 3.48 0.48 3.12 1.01 -1.26 -4.92 120.40 124.63 2d3l s VAL 344 Ca 0.49 0.57 -0.22 0.00 0.00 0.00 0.00 61.98 62.82 2d3l s VAL 344 Cb -0.18 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 2d3l s VAL 344 CO 0.16 -0.09 0.88 -0.62 0.00 0.00 0.00 175.10 175.42 2d3l n GLU 345 N 7.40 1.04 -0.11 2.72 1.02 -1.26 -4.64 120.64 126.81 2d3l n GLU 345 Ca 0.19 0.38 -0.06 0.00 -0.02 0.00 0.00 57.16 57.65 2d3l n GLU 345 Cb 0.43 -1.96 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2d3l n GLU 345 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2d3l h GLU 346 N 1.03 -0.14 -0.94 3.49 4.81 -1.95 0.67 114.58 121.55 2d3l h GLU 346 Ca -0.45 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 58.90 2d3l h GLU 346 Cb 1.36 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.70 2d3l h GLU 346 CO 0.53 -0.09 0.60 0.11 -0.73 0.00 0.00 179.01 179.43 2d3l h TRP 347 N -0.14 1.01 0.00 0.92 5.08 -1.95 -2.11 115.95 118.76 2d3l h TRP 347 Ca 0.19 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 60.15 2d3l h TRP 347 Cb 0.43 -0.32 -0.01 0.00 -3.00 0.00 0.00 29.16 26.26 2d3l h TRP 347 CO -0.43 0.42 -0.65 0.35 -1.28 0.00 0.00 178.44 176.85 2d3l h PHE 348 N 0.90 0.00 -0.72 0.12 3.57 -1.73 -3.39 116.94 115.69 2d3l h PHE 348 Ca 0.45 0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.11 2d3l h PHE 348 Cb 0.50 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.12 2d3l h PHE 348 CO -0.00 0.15 0.05 -0.22 -2.23 0.00 0.00 178.31 176.06 2d3l h LYS 349 N 0.00 0.14 -0.00 1.11 3.64 -0.16 0.98 116.57 122.27 2d3l h LYS 349 Ca -0.02 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 2d3l h LYS 349 Cb 1.13 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2d3l h LYS 349 CO 0.02 0.09 -0.36 -1.00 -2.27 0.00 0.00 179.45 175.93 2d3l h PRO 350 N 0.15 0.01 -0.55 1.90 0.13 -1.76 -0.35 132.00 131.53 2d3l h PRO 350 Ca 0.40 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.45 2d3l h PRO 350 Cb 0.68 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 2d3l h PRO 350 CO -0.60 0.37 0.07 -0.07 -0.23 0.00 0.00 178.00 177.54 2d3l h LEU 351 N 0.01 0.89 -1.10 1.56 4.07 -1.13 -1.80 115.31 117.81 2d3l h LEU 351 Ca -0.00 -0.27 -0.05 0.00 0.08 0.00 0.00 57.88 57.64 2d3l h LEU 351 Cb 0.64 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2d3l h LEU 351 CO 0.05 0.94 0.13 0.00 -1.08 0.00 0.00 178.44 178.48 2d3l h ALA 352 N 0.98 1.27 0.00 1.53 0.00 -0.42 -1.27 119.26 121.36 2d3l h ALA 352 Ca 0.16 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2d3l h ALA 352 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2d3l h ALA 352 CO 0.01 0.51 -0.22 1.88 0.00 0.00 0.00 179.25 181.44 2d3l h TYR 353 N 0.75 0.00 0.14 0.00 0.05 -0.79 -2.79 116.97 114.34 2d3l h TYR 353 Ca 0.17 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.67 2d3l h TYR 353 Cb 0.26 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.02 2d3l h TYR 353 CO 0.01 0.22 -1.25 0.00 -1.05 0.00 0.00 178.16 176.09 2d3l h ALA 354 N 1.78 0.07 -0.12 3.88 0.00 -0.80 -0.40 119.26 123.67 2d3l h ALA 354 Ca -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 54.91 54.02 2d3l h ALA 354 Cb 0.92 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2d3l h ALA 354 CO 0.03 0.88 -0.09 -0.07 0.00 0.00 0.00 179.25 179.99 2d3l h LEU 355 N 0.12 0.17 0.01 0.00 3.38 -1.09 -1.17 115.31 116.73 2d3l h LEU 355 Ca -0.16 -0.03 -0.36 0.00 0.09 0.00 0.00 57.88 57.42 2d3l h LEU 355 Cb 1.96 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 42.60 2d3l h LEU 355 CO 0.22 0.29 -2.29 0.35 0.09 0.00 0.00 178.44 177.10 2d3l n THR 356 N -4.33 1.48 0.02 0.22 -2.24 -1.07 -4.36 114.28 104.01 2d3l n THR 356 Ca -0.01 -0.75 -0.10 0.00 -2.27 0.00 0.00 64.05 60.92 2d3l n THR 356 Cb 0.23 -0.92 -0.13 0.00 -2.10 0.00 0.00 70.33 67.40 2d3l n THR 356 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2d3l h LEU 357 N 0.01 0.09 -1.85 3.22 3.38 -1.04 -3.39 115.31 115.73 2d3l h LEU 357 Ca -0.51 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2d3l h LEU 357 Cb 2.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2d3l h LEU 357 CO 0.01 1.11 0.00 0.35 0.09 0.00 0.00 178.44 180.00 2d3l n THR 358 N -3.24 0.02 -3.80 0.22 -2.24 -0.45 -4.57 114.28 100.22 2d3l n THR 358 Ca -0.11 -0.49 -0.28 0.00 -2.27 0.00 0.00 64.05 60.91 2d3l n THR 358 Cb 1.01 1.37 -0.03 0.00 -2.10 0.00 0.00 70.33 70.58 2d3l n THR 358 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d3l s ARG 359 N -1.98 3.49 0.32 -0.78 0.52 -1.26 -4.88 118.95 114.38 2d3l s ARG 359 Ca 0.29 -0.42 0.25 0.00 -0.52 0.00 0.00 55.73 55.34 2d3l s ARG 359 Cb 0.20 -2.91 0.72 0.00 0.52 0.00 0.00 34.95 33.49 2d3l s ARG 359 CO 0.30 0.47 1.73 1.05 0.02 0.00 0.00 175.30 178.88 2d3l h GLU 360 N 2.27 0.00 -6.34 3.54 4.11 -1.92 -3.46 114.58 112.78 2d3l h GLU 360 Ca -0.48 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.43 2d3l h GLU 360 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2d3l h GLU 360 CO 0.70 0.00 -0.25 -0.65 0.07 0.00 0.00 179.01 178.88 2d3l s GLN 361 N -3.21 3.58 0.00 1.06 1.11 -1.26 -4.99 119.66 115.96 2d3l s GLN 361 Ca 0.08 -0.17 0.00 0.00 0.01 0.00 0.00 55.36 55.28 2d3l s GLN 361 Cb 0.09 -2.75 0.00 0.00 -1.01 0.00 0.00 33.01 29.34 2d3l s GLN 361 CO 0.59 0.32 0.00 0.41 0.01 0.00 0.00 175.29 176.62 2d3l n GLY 362 N -0.75 -2.70 3.25 3.09 0.00 -1.16 -4.86 105.19 102.07 2d3l n GLY 362 Ca -0.03 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 2d3l n GLY 362 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d3l s TYR 363 N -3.41 3.36 0.60 1.61 6.14 0.99 -4.91 117.35 121.73 2d3l s TYR 363 Ca 0.00 -1.63 -0.18 0.00 0.64 0.00 0.00 57.07 55.90 2d3l s TYR 363 Cb 0.00 -3.42 -0.03 0.00 0.42 0.00 0.00 41.96 38.93 2d3l s TYR 363 CO 0.00 -0.96 1.17 -1.25 0.64 0.00 0.00 175.55 175.15 2d3l s PRO 364 N 1.44 3.00 0.00 4.97 0.04 -1.26 -1.36 135.00 141.83 2d3l s PRO 364 Ca 0.05 1.68 0.03 0.00 0.04 0.00 0.00 61.00 62.79 2d3l s PRO 364 Cb -0.26 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2d3l s PRO 364 CO 0.01 -1.15 -0.08 0.45 0.04 0.00 0.00 177.00 176.27 2d3l s SER 365 N -1.85 0.95 -0.18 6.66 0.15 -0.38 -1.26 113.70 117.78 2d3l s SER 365 Ca 0.74 -0.22 -0.04 0.00 0.70 0.00 0.00 55.95 57.13 2d3l s SER 365 Cb -0.26 -0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 63.94 2d3l s SER 365 CO 0.33 0.05 -0.02 -0.69 1.20 0.00 0.00 173.24 174.11 2d3l s VAL 366 N -0.39 3.88 -0.12 4.45 1.01 0.83 -4.53 120.40 125.53 2d3l s VAL 366 Ca 0.01 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 2d3l s VAL 366 Cb -0.04 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2d3l s VAL 366 CO -0.00 0.46 0.74 0.12 0.00 0.00 0.00 175.10 176.42 2d3l s PHE 367 N 0.74 3.50 0.25 5.22 5.36 -1.26 -1.85 117.98 129.94 2d3l s PHE 367 Ca -0.01 1.22 -0.04 0.00 -0.96 0.00 0.00 56.93 57.14 2d3l s PHE 367 Cb -0.14 -2.88 0.48 0.00 -0.34 0.00 0.00 43.02 40.13 2d3l s PHE 367 CO 0.02 -0.06 1.69 -0.92 -1.46 0.00 0.00 175.22 174.49 2d3l h TYR 368 N 7.06 0.34 -0.93 10.12 5.03 -1.62 -0.21 116.97 136.75 2d3l h TYR 368 Ca -0.36 0.04 0.10 0.00 2.58 0.00 0.00 58.73 61.09 2d3l h TYR 368 Cb 1.17 -0.03 -0.08 0.00 1.55 0.00 0.00 36.73 39.34 2d3l h TYR 368 CO 0.68 -0.06 0.57 0.78 -1.32 0.00 0.00 178.16 178.81 2d3l h GLY 369 N 0.30 1.48 1.33 1.82 0.00 -1.83 0.24 103.07 106.41 2d3l h GLY 369 Ca 0.43 -0.39 -0.30 0.00 0.00 0.00 0.00 47.33 47.07 2d3l h GLY 369 CO -0.50 0.18 -1.27 -0.55 0.00 0.00 0.00 176.54 174.40 2d3l h ASP 370 N 0.94 0.78 0.06 0.19 3.32 -1.50 -0.52 116.42 119.70 2d3l h ASP 370 Ca 0.45 -0.75 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 2d3l h ASP 370 Cb 0.38 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2d3l h ASP 370 CO -0.24 1.57 -0.03 0.22 -1.72 0.00 0.00 179.24 179.04 2d3l h TYR 371 N 0.22 -0.07 -0.02 4.55 5.03 -0.74 0.15 116.97 126.09 2d3l h TYR 371 Ca -0.19 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.12 2d3l h TYR 371 Cb 1.95 0.02 0.00 0.00 1.55 0.00 0.00 36.73 40.26 2d3l h TYR 371 CO 0.11 0.26 -0.27 0.66 -1.32 0.00 0.00 178.16 177.59 2d3l n TYR 372 N -4.97 0.00 0.00 -3.82 4.01 0.04 -2.22 117.16 110.20 2d3l n TYR 372 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2d3l n TYR 372 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2d3l n TYR 372 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d3l n GLY 373 N 1.24 -0.88 2.68 2.72 0.00 -0.20 -4.15 105.19 106.60 2d3l n GLY 373 Ca 0.09 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 2d3l n GLY 373 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3l s ILE 374 N -2.48 1.76 0.45 -0.61 1.01 0.98 -4.65 121.20 117.65 2d3l s ILE 374 Ca 0.00 -3.53 0.21 0.00 0.00 0.00 0.00 60.65 57.34 2d3l s ILE 374 Cb 0.00 -2.18 0.41 0.00 0.01 0.00 0.00 42.46 40.70 2d3l s ILE 374 CO 0.00 -1.10 1.86 1.55 0.00 0.00 0.00 174.94 177.25 2d3l h PRO 375 N 5.55 0.29 0.00 2.79 0.13 -1.89 -1.43 132.00 137.44 2d3l h PRO 375 Ca 0.19 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 2d3l h PRO 375 Cb 0.83 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2d3l h PRO 375 CO 0.56 0.19 -0.05 1.79 -0.23 0.00 0.00 178.00 180.27 2d3l h THR 376 N 0.29 0.21 0.00 1.56 1.35 -1.93 -3.01 112.91 111.39 2d3l h THR 376 Ca 0.47 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 2d3l h THR 376 Cb 1.35 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2d3l h THR 376 CO -0.14 0.05 -0.02 1.41 -0.25 0.00 0.00 175.52 176.56 2d3l n HIS 377 N -3.29 0.00 -1.00 4.73 8.25 -0.66 -5.01 115.22 118.25 2d3l n HIS 377 Ca -0.01 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 2d3l n HIS 377 Cb 0.21 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2d3l n HIS 377 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3l n GLY 378 N -0.66 0.40 3.57 -1.41 0.00 -0.96 -5.02 105.19 101.10 2d3l n GLY 378 Ca 0.04 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2d3l n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3l s VAL 379 N -2.00 4.93 0.61 1.61 1.01 -0.63 -4.97 120.40 120.96 2d3l s VAL 379 Ca 0.00 0.52 -0.16 0.00 0.00 0.00 0.00 61.98 62.34 2d3l s VAL 379 Cb 0.00 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2d3l s VAL 379 CO 0.00 -0.27 1.07 -2.16 0.00 0.00 0.00 175.10 173.74 2d3l s PRO 380 N 2.60 3.19 0.15 2.72 0.04 -1.26 -0.02 135.00 142.42 2d3l s PRO 380 Ca 0.23 1.26 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 2d3l s PRO 380 Cb -0.15 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 2d3l s PRO 380 CO 0.14 -0.92 1.42 0.00 0.04 0.00 0.00 177.00 177.67 2d3l s ALA 381 N -2.41 3.62 -0.19 8.56 0.00 -1.26 -4.13 121.76 125.95 2d3l s ALA 381 Ca 0.65 1.18 0.16 0.00 0.00 0.00 0.00 51.96 53.94 2d3l s ALA 381 Cb -0.17 -3.55 0.49 0.00 0.00 0.00 0.00 23.12 19.89 2d3l s ALA 381 CO 0.38 -0.64 1.39 -1.33 0.00 0.00 0.00 175.76 175.55 2d3l n MET 382 N 3.64 2.47 0.16 0.00 2.81 0.53 -4.64 117.12 122.09 2d3l n MET 382 Ca 0.11 -2.87 0.04 0.00 -1.81 0.00 0.00 57.70 53.17 2d3l n MET 382 Cb 0.41 -1.79 0.46 0.00 -0.71 0.00 0.00 33.22 31.59 2d3l n MET 382 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2d3l h ARG 383 N 1.37 0.16 0.00 0.03 0.11 -1.60 -0.44 114.38 114.00 2d3l h ARG 383 Ca 0.04 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.07 2d3l h ARG 383 Cb 1.41 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.47 2d3l h ARG 383 CO 0.22 0.27 -0.10 0.66 0.10 0.00 0.00 179.97 181.12 2d3l h SER 384 N 0.15 0.00 0.29 0.08 4.64 -1.87 0.31 113.55 117.15 2d3l h SER 384 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2d3l h SER 384 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2d3l h SER 384 CO 0.02 0.10 -1.68 0.29 -0.87 0.00 0.00 176.83 174.68 2d3l n LYS 385 N -4.21 0.63 0.01 4.77 5.02 -0.72 -4.34 118.16 119.32 2d3l n LYS 385 Ca -0.03 -0.10 -0.12 0.00 -2.02 0.00 0.00 58.31 56.04 2d3l n LYS 385 Cb 0.18 -1.61 -0.14 0.00 -0.02 0.00 0.00 35.03 33.44 2d3l n LYS 385 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2d3l h ILE 386 N 0.00 1.01 -0.77 -0.18 2.04 -0.36 -3.38 117.51 115.87 2d3l h ILE 386 Ca 0.00 -2.78 0.09 0.00 1.00 0.00 0.00 64.86 63.17 2d3l h ILE 386 Cb 0.99 2.57 -0.07 0.00 -0.74 0.00 0.00 36.82 39.57 2d3l h ILE 386 CO 0.00 0.69 0.42 0.44 0.00 0.00 0.00 178.15 179.70 2d3l h ASP 387 N 0.03 0.58 -0.48 1.72 3.45 -0.61 -0.22 116.42 120.88 2d3l h ASP 387 Ca -0.26 0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.23 2d3l h ASP 387 Cb 1.98 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 40.67 2d3l h ASP 387 CO 0.11 0.34 0.23 -0.65 -1.57 0.00 0.00 179.24 177.69 2d3l h PRO 388 N 0.71 0.74 -0.05 3.56 0.11 -1.78 -0.17 132.00 135.12 2d3l h PRO 388 Ca 0.37 -0.10 -0.13 0.00 0.11 0.00 0.00 66.00 66.25 2d3l h PRO 388 Cb 0.35 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2d3l h PRO 388 CO -0.25 0.59 -0.57 0.82 -0.21 0.00 0.00 178.00 178.38 2d3l h ILE 389 N 0.74 1.39 -0.31 4.15 2.04 -1.42 -1.94 117.51 122.16 2d3l h ILE 389 Ca 0.18 -1.93 -0.14 0.00 1.00 0.00 0.00 64.86 63.97 2d3l h ILE 389 Cb 0.11 1.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2d3l h ILE 389 CO -0.02 0.56 -0.35 -0.07 0.00 0.00 0.00 178.15 178.27 2d3l h LEU 390 N 0.12 0.84 -0.95 1.44 3.38 -0.08 -2.44 115.31 117.63 2d3l h LEU 390 Ca -0.00 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 2d3l h LEU 390 Cb 1.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2d3l h LEU 390 CO 0.08 1.15 0.09 -0.08 0.09 0.00 0.00 178.44 179.77 2d3l h GLU 391 N 0.54 0.85 -0.59 1.13 4.81 -0.93 -0.54 114.58 119.85 2d3l h GLU 391 Ca 0.04 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 2d3l h GLU 391 Cb 0.94 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2d3l h GLU 391 CO 0.08 0.79 0.20 0.00 -0.73 0.00 0.00 179.01 179.36 2d3l h ALA 392 N 1.28 1.24 -0.13 2.92 0.00 -1.24 -0.43 119.26 122.90 2d3l h ALA 392 Ca 0.17 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2d3l h ALA 392 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2d3l h ALA 392 CO 0.01 0.54 -0.25 -0.09 0.00 0.00 0.00 179.25 179.46 2d3l h ARG 393 N 0.85 0.40 -0.67 0.00 2.43 -0.90 0.55 114.38 117.05 2d3l h ARG 393 Ca 0.20 -0.26 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2d3l h ARG 393 Cb 0.23 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2d3l h ARG 393 CO -0.01 0.85 0.10 0.37 -1.51 0.00 0.00 179.97 179.77 2d3l h GLN 394 N 0.00 1.12 0.00 0.20 4.15 -0.92 -3.31 115.11 116.36 2d3l h GLN 394 Ca 0.01 -0.31 -0.22 0.00 0.77 0.00 0.00 58.65 58.90 2d3l h GLN 394 Cb 0.83 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 2d3l h GLN 394 CO 0.06 1.03 -1.82 1.63 -1.93 0.00 0.00 178.83 177.79 2d3l n LYS 395 N -4.21 1.93 -0.05 1.69 5.02 -0.19 -4.88 118.16 117.47 2d3l n LYS 395 Ca 0.04 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.28 2d3l n LYS 395 Cb 0.30 -1.31 -0.08 0.00 -0.02 0.00 0.00 35.03 33.93 2d3l n LYS 395 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d3l n TYR 396 N -2.48 0.00 -1.32 2.13 4.01 0.53 -4.30 117.16 115.73 2d3l n TYR 396 Ca -0.20 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.12 2d3l n TYR 396 Cb 0.88 -0.50 -0.05 0.00 -0.31 0.00 0.00 39.34 39.36 2d3l n TYR 396 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d3l n ALA 397 N -2.44 3.34 -2.24 -0.72 0.00 0.16 -0.38 120.51 118.23 2d3l n ALA 397 Ca -0.17 -3.34 -0.09 0.00 0.00 0.00 0.00 53.44 49.84 2d3l n ALA 397 Cb 0.82 -3.61 -0.09 0.00 0.00 0.00 0.00 19.45 16.56 2d3l n ALA 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2d3l s TYR 398 N 5.47 0.63 0.00 0.00 2.02 -1.26 -4.93 117.35 119.28 2d3l s TYR 398 Ca 0.58 -1.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 2d3l s TYR 398 Cb 0.13 -0.36 0.00 0.00 -0.40 0.00 0.00 41.96 41.33 2d3l s TYR 398 CO 0.10 -0.50 0.00 0.41 -1.57 0.00 0.00 175.55 173.99 2d3l n GLY 399 N -0.04 -1.16 3.66 0.71 0.00 -1.26 -0.08 105.19 107.02 2d3l n GLY 399 Ca -0.09 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 2d3l n GLY 399 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d3l n LYS 400 N -0.99 1.84 -4.47 1.61 4.81 -1.26 -4.48 118.16 115.21 2d3l n LYS 400 Ca 0.00 0.65 -0.34 0.00 -0.87 0.00 0.00 58.31 57.74 2d3l n LYS 400 Cb 0.00 -2.16 -0.10 0.00 0.02 0.00 0.00 35.03 32.79 2d3l n LYS 400 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2d3l s GLN 401 N -1.79 2.97 -0.21 1.64 0.74 -1.26 -0.67 119.66 121.09 2d3l s GLN 401 Ca 0.57 -0.47 0.01 0.00 0.05 0.00 0.00 55.36 55.51 2d3l s GLN 401 Cb -0.61 -2.73 0.05 0.00 1.10 0.00 0.00 33.01 30.82 2d3l s GLN 401 CO 0.61 0.63 -0.10 -0.80 -0.55 0.00 0.00 175.29 175.09 2d3l s ASN 402 N -0.71 3.55 0.44 6.67 0.02 -0.73 -4.98 114.94 119.21 2d3l s ASN 402 Ca 0.11 -0.97 -0.14 0.00 -1.02 0.00 0.00 52.86 50.84 2d3l s ASN 402 Cb -0.11 -1.26 -0.07 0.00 0.02 0.00 0.00 41.25 39.82 2d3l s ASN 402 CO 0.02 -0.16 0.86 -1.81 0.02 0.00 0.00 177.10 176.03 2d3l s ASP 403 N 1.37 6.61 -0.36 -1.22 1.01 -1.26 -1.65 116.67 121.17 2d3l s ASP 403 Ca -0.02 1.35 0.13 0.00 0.71 0.00 0.00 52.55 54.72 2d3l s ASP 403 Cb -0.17 -2.41 0.40 0.00 1.01 0.00 0.00 42.92 41.75 2d3l s ASP 403 CO -0.08 -0.45 1.02 -1.22 0.21 0.00 0.00 175.17 174.65 2d3l n TYR 404 N -1.28 -0.35 -2.25 4.23 4.02 0.17 -4.92 117.16 116.77 2d3l n TYR 404 Ca 0.04 -2.73 -0.41 0.00 -0.01 0.00 0.00 57.90 54.79 2d3l n TYR 404 Cb 0.54 0.30 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 2d3l n TYR 404 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2d3l n LEU 405 N -0.07 7.42 -0.34 7.72 4.32 -1.25 -1.58 117.00 133.23 2d3l n LEU 405 Ca 0.09 -4.89 0.08 0.00 -0.02 0.00 0.00 56.01 51.27 2d3l n LEU 405 Cb 0.78 -1.37 0.17 0.00 -1.62 0.00 0.00 43.42 41.38 2d3l n LEU 405 CO 0.15 1.82 0.54 -0.90 -1.22 0.00 0.00 177.39 177.78 2d3l n ASP 406 N 2.17 2.36 -3.75 -1.43 3.85 -1.26 -4.66 116.55 113.83 2d3l n ASP 406 Ca 0.51 -3.32 -0.13 0.00 -0.71 0.00 0.00 54.79 51.14 2d3l n ASP 406 Cb 0.29 -0.48 -0.10 0.00 -1.35 0.00 0.00 41.12 39.48 2d3l n ASP 406 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 2d3l s HIS 407 N -2.98 -0.38 0.26 2.11 5.04 -1.25 -5.05 115.29 113.04 2d3l s HIS 407 Ca 0.35 0.89 0.34 0.00 -1.54 0.00 0.00 55.06 55.11 2d3l s HIS 407 Cb 0.31 0.14 1.85 0.00 0.04 0.00 0.00 32.58 34.92 2d3l s HIS 407 CO 0.01 -0.23 2.04 1.12 -2.34 0.00 0.00 174.74 175.35 2d3l h HIS 408 N 5.31 0.00 0.00 3.88 2.07 -1.95 -3.34 115.15 121.12 2d3l h HIS 408 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 2d3l h HIS 408 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 2d3l h HIS 408 CO 0.42 0.00 -0.25 0.09 -3.07 0.00 0.00 177.93 175.12 2d3l n ASN 409 N -2.70 0.80 -4.51 3.10 3.02 -1.26 -1.63 115.26 112.08 2d3l n ASN 409 Ca -0.02 0.11 -0.43 0.00 -0.03 0.00 0.00 54.58 54.21 2d3l n ASN 409 Cb 0.06 -0.23 -0.06 0.00 -0.61 0.00 0.00 39.78 38.93 2d3l n ASN 409 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d3l s ILE 410 N -2.00 4.71 0.30 2.41 1.01 -1.25 -3.24 121.20 123.13 2d3l s ILE 410 Ca 0.00 0.13 0.10 0.00 0.00 0.00 0.00 60.65 60.88 2d3l s ILE 410 Cb 0.00 -4.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 2d3l s ILE 410 CO 0.00 -0.76 -0.14 0.27 0.00 0.00 0.00 174.94 174.31 2d3l s ILE 411 N 3.11 2.25 0.19 2.92 -4.36 -0.53 -3.96 121.20 120.82 2d3l s ILE 411 Ca 0.25 -2.29 -0.23 0.00 -0.26 0.00 0.00 60.65 58.12 2d3l s ILE 411 Cb -0.14 -2.42 0.07 0.00 1.25 0.00 0.00 42.46 41.22 2d3l s ILE 411 CO 0.19 -0.34 0.96 -0.83 0.24 0.00 0.00 174.94 175.17 2d3l s GLY 412 N -3.52 -0.05 -0.15 6.27 0.00 -0.61 -1.02 107.32 108.23 2d3l s GLY 412 Ca 0.30 -0.13 -0.29 0.00 0.00 0.00 0.00 44.72 44.60 2d3l s GLY 412 CO 0.15 0.78 0.89 0.66 0.00 0.00 0.00 173.10 175.58 2d3l s TRP 413 N -2.83 -0.49 0.29 1.90 -2.14 0.03 0.42 118.94 116.12 2d3l s TRP 413 Ca 0.16 0.92 0.11 0.00 2.66 0.00 0.00 56.10 59.95 2d3l s TRP 413 Cb -0.02 0.42 -0.05 0.00 -3.10 0.00 0.00 33.47 30.71 2d3l s TRP 413 CO 0.04 -0.41 -0.16 0.95 -2.66 0.00 0.00 176.95 174.72 2d3l s THR 414 N -0.88 2.59 -0.10 0.66 -4.23 -0.66 -0.45 115.64 112.58 2d3l s THR 414 Ca -0.04 -2.31 0.02 0.00 -1.18 0.00 0.00 61.69 58.18 2d3l s THR 414 Cb -0.01 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.42 2d3l s THR 414 CO 0.03 -0.37 -0.15 -0.13 -0.54 0.00 0.00 174.62 173.46 2d3l s ARG 415 N -3.55 2.12 0.22 3.99 1.81 0.95 -1.77 118.95 122.73 2d3l s ARG 415 Ca 0.31 -0.53 0.25 0.00 -1.72 0.00 0.00 55.73 54.04 2d3l s ARG 415 Cb -0.04 -1.81 0.87 0.00 -0.45 0.00 0.00 34.95 33.52 2d3l s ARG 415 CO 0.16 -0.06 1.76 0.39 -0.68 0.00 0.00 175.30 176.87 2d3l n GLU 416 N 4.18 0.23 -0.13 3.54 1.02 0.15 -1.56 120.64 128.07 2d3l n GLU 416 Ca -0.19 0.28 0.02 0.00 -0.02 0.00 0.00 57.16 57.24 2d3l n GLU 416 Cb 0.51 -1.82 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 2d3l n GLU 416 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d3l n GLY 417 N 0.89 -2.37 3.12 0.62 0.00 0.89 -4.63 105.19 103.71 2d3l n GLY 417 Ca 0.04 -1.44 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 2d3l n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3l s ASN 418 N -4.73 0.59 0.52 1.61 2.20 -1.26 -4.32 114.94 109.55 2d3l s ASN 418 Ca 0.00 -1.04 0.25 0.00 -0.94 0.00 0.00 52.86 51.13 2d3l s ASN 418 Cb 0.00 0.20 1.45 0.00 -2.00 0.00 0.00 41.25 40.90 2d3l s ASN 418 CO 0.00 -0.60 2.10 0.71 -2.94 0.00 0.00 177.10 176.37 2d3l h THR 419 N 3.05 0.67 0.00 0.54 1.35 -1.98 -2.19 112.91 114.35 2d3l h THR 419 Ca -0.34 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2d3l h THR 419 Cb 1.16 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2d3l h THR 419 CO 0.64 0.10 0.00 0.00 -0.25 0.00 0.00 175.52 176.01 2d3l h ALA 420 N 1.90 1.00 -3.40 6.62 0.00 -2.04 -3.37 119.26 119.97 2d3l h ALA 420 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2d3l h ALA 420 Cb 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.65 2d3l h ALA 420 CO 0.01 0.00 -0.77 -1.01 0.00 0.00 0.00 179.25 177.48 2d3l s HIS 421 N -3.88 1.55 -0.16 0.00 3.76 -0.82 -5.10 115.29 110.64 2d3l s HIS 421 Ca -0.04 -1.17 -0.38 0.00 -0.15 0.00 0.00 55.06 53.33 2d3l s HIS 421 Cb 0.10 -1.24 -0.15 0.00 1.11 0.00 0.00 32.58 32.41 2d3l s HIS 421 CO 0.33 -0.66 1.71 -2.30 -0.85 0.00 0.00 174.74 172.97 2d3l n PRO 422 N 4.91 1.45 -1.93 8.40 -0.02 -1.26 -1.69 135.00 144.85 2d3l n PRO 422 Ca -0.10 0.53 -0.18 0.00 -2.02 0.00 0.00 63.50 61.73 2d3l n PRO 422 Cb 0.46 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 2d3l n PRO 422 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2d3l n ASN 423 N 5.13 -5.13 -4.77 2.55 5.15 -1.26 -4.97 115.26 111.95 2d3l n ASN 423 Ca 0.24 0.21 -0.31 0.00 -0.60 0.00 0.00 54.58 54.12 2d3l n ASN 423 Cb 0.19 -4.20 0.09 0.00 -0.53 0.00 0.00 39.78 35.32 2d3l n ASN 423 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2d3l s SER 424 N -2.51 4.58 0.00 1.20 1.04 -0.68 -4.68 113.70 112.64 2d3l s SER 424 Ca 0.00 1.76 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2d3l s SER 424 Cb 0.00 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.63 2d3l s SER 424 CO 0.00 -1.98 0.00 0.61 0.98 0.00 0.00 173.24 172.85 2d3l n GLY 425 N -1.34 3.99 3.71 7.32 0.00 0.49 -4.26 105.19 115.10 2d3l n GLY 425 Ca 0.09 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 2d3l n GLY 425 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2d3l s LEU 426 N 0.00 0.07 -0.23 0.99 0.05 -0.60 -4.41 118.68 114.54 2d3l s LEU 426 Ca 0.00 -0.81 -0.04 0.00 0.05 0.00 0.00 54.13 53.33 2d3l s LEU 426 Cb 0.00 2.22 0.08 0.00 -2.05 0.00 0.00 46.19 46.45 2d3l s LEU 426 CO 0.00 -1.26 0.12 0.00 -0.55 0.00 0.00 176.35 174.67 2d3l s ALA 427 N -3.89 0.46 -0.17 1.48 0.00 -0.55 -0.03 121.76 119.07 2d3l s ALA 427 Ca 0.17 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 2d3l s ALA 427 Cb -0.03 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 2d3l s ALA 427 CO 0.08 -1.43 0.33 0.99 0.00 0.00 0.00 175.76 175.74 2d3l s THR 428 N 2.13 5.27 -0.03 0.00 2.01 0.41 -1.50 115.64 123.94 2d3l s THR 428 Ca 0.06 0.61 0.01 0.00 0.31 0.00 0.00 61.69 62.68 2d3l s THR 428 Cb -0.16 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.70 2d3l s THR 428 CO -0.24 0.35 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.50 2d3l s ILE 429 N 0.68 0.38 0.06 1.82 2.07 -0.42 -0.79 121.20 125.00 2d3l s ILE 429 Ca 0.18 -0.09 -0.05 0.00 -1.41 0.00 0.00 60.65 59.28 2d3l s ILE 429 Cb -0.14 -0.40 -0.02 0.00 0.13 0.00 0.00 42.46 42.04 2d3l s ILE 429 CO 0.05 0.16 0.07 0.00 -1.91 0.00 0.00 174.94 173.32 2d3l s MET 430 N 0.58 0.66 -0.06 3.50 0.23 -0.19 -1.05 119.30 122.96 2d3l s MET 430 Ca -0.07 -0.97 -0.03 0.00 -1.03 0.00 0.00 55.69 53.60 2d3l s MET 430 Cb -0.10 0.25 0.04 0.00 -1.53 0.00 0.00 34.83 33.49 2d3l s MET 430 CO -0.00 -0.16 0.13 0.45 -2.03 0.00 0.00 175.02 173.40 2d3l s SER 431 N -2.60 0.30 0.00 -1.18 0.15 -0.52 -1.46 113.70 108.39 2d3l s SER 431 Ca 0.02 0.25 0.24 0.00 0.70 0.00 0.00 55.95 57.17 2d3l s SER 431 Cb 0.04 0.15 1.12 0.00 -1.71 0.00 0.00 66.02 65.61 2d3l s SER 431 CO -0.08 -0.19 1.76 -0.90 1.20 0.00 0.00 173.24 175.03 2d3l n ASP 432 N 4.66 0.98 0.00 5.45 5.75 -1.20 -1.52 116.55 130.67 2d3l n ASP 432 Ca -0.18 -1.46 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 2d3l n ASP 432 Cb 0.51 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 2d3l n ASP 432 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d3l n GLY 433 N 1.05 5.13 3.75 6.12 0.00 -1.26 -3.66 105.19 116.32 2d3l n GLY 433 Ca 0.18 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 2d3l n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3l s ALA 434 N -2.00 2.51 1.14 4.61 0.00 -1.26 0.25 121.76 127.01 2d3l s ALA 434 Ca 0.00 1.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.90 2d3l s ALA 434 Cb 0.00 -3.50 0.26 0.00 0.00 0.00 0.00 23.12 19.88 2d3l s ALA 434 CO 0.00 -1.33 1.12 0.20 0.00 0.00 0.00 175.76 175.75 2d3l s GLY 435 N -1.47 1.59 0.00 0.00 0.00 -1.26 -4.60 107.32 101.58 2d3l s GLY 435 Ca 0.79 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2d3l s GLY 435 CO 0.37 -0.03 0.00 0.61 0.00 0.00 0.00 173.10 174.04 2d3l n GLY 436 N -1.25 -0.55 3.32 0.20 0.00 -0.49 -4.87 105.19 101.55 2d3l n GLY 436 Ca 0.12 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 2d3l n GLY 436 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d3l s SER 437 N -4.00 0.08 -0.26 1.61 1.04 -1.26 -0.76 113.70 110.15 2d3l s SER 437 Ca 0.00 -1.18 -0.16 0.00 0.48 0.00 0.00 55.95 55.09 2d3l s SER 437 Cb 0.00 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.63 2d3l s SER 437 CO 0.00 -0.92 0.66 -0.75 0.98 0.00 0.00 173.24 173.21 2d3l s LYS 438 N -4.09 0.68 0.08 4.02 2.20 0.61 -4.97 119.74 118.27 2d3l s LYS 438 Ca 0.30 1.15 -0.30 0.00 -0.36 0.00 0.00 55.97 56.76 2d3l s LYS 438 Cb 0.04 0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.46 2d3l s LYS 438 CO 0.09 -0.15 1.05 -1.58 -0.36 0.00 0.00 175.35 174.40 2d3l s TRP 439 N 1.48 3.64 0.01 4.03 0.52 -1.26 -2.24 118.94 125.11 2d3l s TRP 439 Ca -0.09 1.62 -0.04 0.00 0.02 0.00 0.00 56.10 57.61 2d3l s TRP 439 Cb -0.05 -3.20 -0.01 0.00 -1.15 0.00 0.00 33.47 29.06 2d3l s TRP 439 CO -0.17 -0.35 0.06 -1.64 0.02 0.00 0.00 176.95 174.87 2d3l s MET 440 N 0.49 0.38 -0.14 4.98 -1.94 -0.61 -4.97 119.30 117.50 2d3l s MET 440 Ca 0.52 -0.45 -0.22 0.00 -1.71 0.00 0.00 55.69 53.82 2d3l s MET 440 Cb -0.25 0.15 -0.03 0.00 2.01 0.00 0.00 34.83 36.71 2d3l s MET 440 CO 0.30 -0.08 0.68 0.12 -0.01 0.00 0.00 175.02 176.03 2d3l s PHE 441 N -1.32 3.46 -0.38 -0.03 5.36 -1.26 -1.78 117.98 122.03 2d3l s PHE 441 Ca -0.14 1.09 0.04 0.00 -0.96 0.00 0.00 56.93 56.96 2d3l s PHE 441 Cb -0.08 -2.82 0.01 0.00 -0.34 0.00 0.00 43.02 39.79 2d3l s PHE 441 CO 0.00 -0.07 0.50 1.33 -1.46 0.00 0.00 175.22 175.53 2d3l n VAL 442 N 4.31 0.00 0.00 3.12 0.24 -0.10 -4.72 118.33 121.17 2d3l n VAL 442 Ca -0.01 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2d3l n VAL 442 Cb 0.50 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 2d3l n VAL 442 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d3l n GLY 443 N 0.40 3.43 0.18 7.63 0.00 -1.21 -4.42 105.19 111.20 2d3l n GLY 443 Ca 0.02 -1.47 0.04 0.00 0.00 0.00 0.00 46.02 44.61 2d3l n GLY 443 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3l h ARG 444 N 0.00 0.00 0.00 1.61 3.08 -1.84 -2.25 114.38 114.98 2d3l h ARG 444 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d3l h ARG 444 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2d3l h ARG 444 CO 0.00 0.40 0.00 0.27 -1.07 0.00 0.00 179.97 179.57 2d3l n ASN 445 N -3.81 0.00 -0.59 7.04 0.23 -1.26 -1.83 115.26 115.04 2d3l n ASN 445 Ca -0.01 -0.13 0.12 0.00 -0.53 0.00 0.00 54.58 54.04 2d3l n ASN 445 Cb 0.46 -0.19 0.21 0.00 -2.08 0.00 0.00 39.78 38.19 2d3l n ASN 445 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2d3l n LYS 446 N -1.19 1.58 -1.59 -3.83 4.76 -0.85 -4.99 118.16 112.06 2d3l n LYS 446 Ca 0.09 -1.19 -0.50 0.00 -2.87 0.00 0.00 58.31 53.84 2d3l n LYS 446 Cb 0.10 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.77 2d3l n LYS 446 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d3l n ALA 447 N 0.33 -0.61 0.00 7.82 0.00 -0.76 -1.52 120.51 125.77 2d3l n ALA 447 Ca 0.13 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2d3l n ALA 447 Cb 0.46 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2d3l n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3l n GLY 448 N 2.27 2.82 3.76 0.00 0.00 0.30 -4.98 105.19 109.36 2d3l n GLY 448 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2d3l n GLY 448 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d3l s GLN 449 N -0.34 3.71 -0.39 1.61 -0.21 -0.57 -4.71 119.66 118.75 2d3l s GLN 449 Ca 0.00 2.13 -0.09 0.00 0.02 0.00 0.00 55.36 57.42 2d3l s GLN 449 Cb 0.00 -2.56 0.06 0.00 1.00 0.00 0.00 33.01 31.50 2d3l s GLN 449 CO 0.00 -0.70 0.21 0.08 -2.12 0.00 0.00 175.29 172.76 2d3l s VAL 450 N -1.32 4.20 0.19 1.09 1.01 -1.26 -1.34 120.40 122.96 2d3l s VAL 450 Ca 0.62 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2d3l s VAL 450 Cb -0.37 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 2d3l s VAL 450 CO 0.47 -0.35 0.45 0.26 0.00 0.00 0.00 175.10 175.92 2d3l s TRP 451 N 1.45 3.46 0.12 5.22 0.52 0.62 -4.62 118.94 125.72 2d3l s TRP 451 Ca 0.02 0.65 0.03 0.00 0.02 0.00 0.00 56.10 56.82 2d3l s TRP 451 Cb -0.21 -2.08 -0.04 0.00 -1.15 0.00 0.00 33.47 29.98 2d3l s TRP 451 CO 0.03 0.36 -0.09 -1.54 0.02 0.00 0.00 176.95 175.73 2d3l s SER 452 N -2.52 1.53 -0.46 2.95 1.04 -0.28 -0.62 113.70 115.33 2d3l s SER 452 Ca 0.43 -0.99 -0.28 0.00 0.48 0.00 0.00 55.95 55.59 2d3l s SER 452 Cb -0.12 0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.06 2d3l s SER 452 CO 0.24 -0.37 1.08 -0.62 0.98 0.00 0.00 173.24 174.55 2d3l s ASP 453 N -3.04 6.61 0.51 7.02 2.15 -1.26 -1.07 116.67 127.60 2d3l s ASP 453 Ca 0.14 0.41 0.34 0.00 0.43 0.00 0.00 52.55 53.86 2d3l s ASP 453 Cb 0.03 -2.52 1.64 0.00 -0.30 0.00 0.00 42.92 41.77 2d3l s ASP 453 CO -0.01 -1.18 2.03 -0.29 -0.17 0.00 0.00 175.17 175.55 2d3l h ILE 454 N 6.16 0.00 0.00 4.11 2.10 -1.53 -1.08 117.51 127.27 2d3l h ILE 454 Ca -0.23 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.48 2d3l h ILE 454 Cb 1.06 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 2d3l h ILE 454 CO 1.09 0.00 -0.46 0.71 -1.08 0.00 0.00 178.15 178.41 2d3l h THR 455 N 0.00 0.00 0.00 2.19 1.35 -1.89 -3.45 112.91 111.10 2d3l h THR 455 Ca 0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2d3l h THR 455 Cb 0.25 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2d3l h THR 455 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2d3l n GLY 456 N 1.16 0.81 0.27 5.82 0.00 -0.41 -4.89 105.19 107.96 2d3l n GLY 456 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 2d3l n GLY 456 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d3l h ASN 457 N 0.00 0.50 -3.37 1.61 2.35 -1.87 -3.39 115.58 111.40 2d3l h ASN 457 Ca 0.00 -0.09 -0.66 0.00 -0.55 0.00 0.00 56.30 54.99 2d3l h ASN 457 Cb 0.02 -0.13 -0.28 0.00 0.05 0.00 0.00 38.32 37.97 2d3l h ASN 457 CO 0.00 0.56 -0.80 -0.13 -1.65 0.00 0.00 177.43 175.41 2d3l s ARG 458 N -5.00 3.24 0.09 0.81 1.81 -1.26 -4.94 118.95 113.71 2d3l s ARG 458 Ca -0.08 -0.74 0.24 0.00 -1.72 0.00 0.00 55.73 53.43 2d3l s ARG 458 Cb 0.16 -2.52 0.21 0.00 -0.45 0.00 0.00 34.95 32.34 2d3l s ARG 458 CO 0.76 0.23 1.18 0.25 -0.68 0.00 0.00 175.30 177.05 2d3l n THR 459 N 3.46 0.29 0.00 0.02 -2.24 -1.26 -4.31 114.28 110.24 2d3l n THR 459 Ca -0.18 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2d3l n THR 459 Cb 0.53 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2d3l n THR 459 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3l n GLY 460 N 1.34 -1.36 3.15 3.38 0.00 -1.26 -4.96 105.19 105.47 2d3l n GLY 460 Ca 0.02 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 2d3l n GLY 460 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d3l s THR 461 N 0.00 0.56 -0.10 2.61 -4.23 -1.26 -4.48 115.64 108.74 2d3l s THR 461 Ca 0.00 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2d3l s THR 461 Cb 0.00 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.20 2d3l s THR 461 CO 0.00 -0.89 -0.08 -0.69 -0.54 0.00 0.00 174.62 172.42 2d3l s VAL 462 N -3.71 1.01 -0.28 2.29 1.01 0.21 -4.95 120.40 115.97 2d3l s VAL 462 Ca 0.11 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 2d3l s VAL 462 Cb 0.06 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2d3l s VAL 462 CO -0.06 0.36 0.36 -0.89 0.00 0.00 0.00 175.10 174.87 2d3l s THR 463 N 1.46 5.18 0.10 3.92 2.01 -1.26 -0.27 115.64 126.77 2d3l s THR 463 Ca 0.00 0.46 -0.31 0.00 0.31 0.00 0.00 61.69 62.15 2d3l s THR 463 Cb -0.13 -3.71 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 2d3l s THR 463 CO -0.05 0.12 1.55 -0.63 -0.69 0.00 0.00 174.62 174.92 2d3l s ILE 464 N 2.05 3.02 0.91 1.82 -1.09 -0.45 -4.75 121.20 122.72 2d3l s ILE 464 Ca 0.14 0.62 -0.13 0.00 -2.23 0.00 0.00 60.65 59.05 2d3l s ILE 464 Cb -0.16 -3.40 0.14 0.00 -1.58 0.00 0.00 42.46 37.46 2d3l s ILE 464 CO 0.10 0.02 1.15 0.54 -1.23 0.00 0.00 174.94 175.53 2d3l s ASN 465 N 1.72 3.50 0.61 3.58 2.20 0.23 -0.54 114.94 126.24 2d3l s ASN 465 Ca 0.70 0.90 0.28 0.00 -0.94 0.00 0.00 52.86 53.79 2d3l s ASN 465 Cb -0.40 -1.43 1.40 0.00 -2.00 0.00 0.00 41.25 38.82 2d3l s ASN 465 CO 0.31 -2.55 1.81 0.00 -2.94 0.00 0.00 177.10 173.73 2d3l h ALA 466 N -1.50 2.10 -0.02 3.54 0.00 -1.93 -0.96 119.26 120.48 2d3l h ALA 466 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2d3l h ALA 466 Cb 1.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2d3l h ALA 466 CO 0.60 -0.77 -0.12 -0.25 0.00 0.00 0.00 179.25 178.71 2d3l n ASP 467 N -3.46 2.10 0.00 0.00 8.00 -1.26 -4.82 116.55 117.11 2d3l n ASP 467 Ca 0.08 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 53.97 2d3l n ASP 467 Cb 0.72 0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 2d3l n ASP 467 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3l n GLY 468 N 1.31 0.53 3.88 0.44 0.00 -0.36 -4.50 105.19 106.48 2d3l n GLY 468 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2d3l n GLY 468 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d3l s TRP 469 N -2.00 3.60 0.04 1.61 0.52 -1.26 -0.93 118.94 120.52 2d3l s TRP 469 Ca 0.00 0.60 0.04 0.00 0.02 0.00 0.00 56.10 56.76 2d3l s TRP 469 Cb 0.00 -2.00 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 2d3l s TRP 469 CO 0.00 0.64 -0.13 0.20 0.02 0.00 0.00 176.95 177.69 2d3l s GLY 470 N -1.50 0.71 -0.69 0.98 0.00 -0.73 -0.60 107.32 105.48 2d3l s GLY 470 Ca 0.24 -0.77 -0.12 0.00 0.00 0.00 0.00 44.72 44.08 2d3l s GLY 470 CO 0.13 -0.75 0.61 0.21 0.00 0.00 0.00 173.10 173.30 2d3l s ASN 471 N -1.10 6.26 0.33 1.64 2.47 -1.26 -1.57 114.94 121.71 2d3l s ASN 471 Ca 0.00 -2.45 -0.14 0.00 0.42 0.00 0.00 52.86 50.70 2d3l s ASN 471 Cb -0.08 -2.12 -0.08 0.00 -1.45 0.00 0.00 41.25 37.52 2d3l s ASN 471 CO 0.01 -0.61 0.73 -0.36 -3.72 0.00 0.00 177.10 173.15 2d3l s PHE 472 N 0.56 3.39 0.26 0.43 0.08 -0.95 -4.83 117.98 116.92 2d3l s PHE 472 Ca 0.13 1.17 0.06 0.00 0.12 0.00 0.00 56.93 58.41 2d3l s PHE 472 Cb -0.18 -2.50 -0.05 0.00 -0.57 0.00 0.00 43.02 39.72 2d3l s PHE 472 CO -0.05 0.07 -0.06 -1.54 -0.10 0.00 0.00 175.22 173.55 2d3l s SER 473 N -2.42 2.54 -0.07 1.36 1.04 -1.26 -0.28 113.70 114.61 2d3l s SER 473 Ca 0.53 -1.17 -0.21 0.00 0.48 0.00 0.00 55.95 55.59 2d3l s SER 473 Cb -0.10 -0.13 0.05 0.00 0.10 0.00 0.00 66.02 65.94 2d3l s SER 473 CO 0.20 -0.35 0.48 0.54 0.98 0.00 0.00 173.24 175.09 2d3l s VAL 474 N -3.09 0.02 0.70 5.02 0.11 0.06 -4.80 120.40 118.42 2d3l s VAL 474 Ca 0.28 -0.19 -0.11 0.00 -2.93 0.00 0.00 61.98 59.02 2d3l s VAL 474 Cb 0.03 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2d3l s VAL 474 CO 0.10 -0.11 1.09 0.20 -3.33 0.00 0.00 175.10 173.06 2d3l s ASN 475 N -0.85 5.54 0.63 3.54 0.01 -1.26 -1.39 114.94 121.15 2d3l s ASN 475 Ca -0.09 1.17 -0.18 0.00 -0.71 0.00 0.00 52.86 53.05 2d3l s ASN 475 Cb -0.03 -2.00 -0.02 0.00 0.41 0.00 0.00 41.25 39.61 2d3l s ASN 475 CO 0.05 -1.28 1.26 -0.83 -1.51 0.00 0.00 177.10 174.78 2d3l s GLY 476 N -4.33 2.80 -1.43 0.66 0.00 -1.26 -3.08 107.32 100.68 2d3l s GLY 476 Ca 0.58 1.12 -0.10 0.00 0.00 0.00 0.00 44.72 46.32 2d3l s GLY 476 CO 0.52 1.53 0.27 0.61 0.00 0.00 0.00 173.10 176.03 2d3l n GLY 477 N 0.72 -0.35 3.65 0.20 0.00 0.14 -4.86 105.19 104.69 2d3l n GLY 477 Ca 0.15 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 2d3l n GLY 477 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d3l s SER 478 N -4.13 0.11 0.00 1.61 0.15 -0.69 -4.88 113.70 105.87 2d3l s SER 478 Ca 0.15 -1.04 0.02 0.00 0.70 0.00 0.00 55.95 55.78 2d3l s SER 478 Cb -0.08 0.67 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 2d3l s SER 478 CO 0.97 -1.31 -0.06 0.54 1.20 0.00 0.00 173.24 174.58 2d3l s VAL 479 N -3.49 0.47 -0.02 4.45 0.11 -1.26 -1.44 120.40 119.21 2d3l s VAL 479 Ca 0.21 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 58.90 2d3l s VAL 479 Cb -0.02 -0.42 -0.00 0.00 -1.53 0.00 0.00 36.38 34.40 2d3l s VAL 479 CO 0.12 0.04 -0.11 -0.44 -3.33 0.00 0.00 175.10 171.37 2d3l s SER 480 N -0.40 1.42 -0.35 3.54 0.01 -0.22 -4.81 113.70 112.90 2d3l s SER 480 Ca 0.00 -0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.06 2d3l s SER 480 Cb -0.04 -0.29 0.11 0.00 0.21 0.00 0.00 66.02 66.01 2d3l s SER 480 CO -0.00 0.11 0.10 -0.63 0.41 0.00 0.00 173.24 173.24 2d3l s ILE 481 N -0.03 1.69 -0.00 1.44 1.01 -1.26 -1.30 121.20 122.74 2d3l s ILE 481 Ca 0.00 -2.09 -0.27 0.00 0.00 0.00 0.00 60.65 58.28 2d3l s ILE 481 Cb -0.07 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2d3l s ILE 481 CO 0.00 -0.67 0.87 0.26 0.00 0.00 0.00 174.94 175.39 2d3l s TRP 482 N 1.02 3.66 0.26 3.97 0.52 -0.56 -1.24 118.94 126.56 2d3l s TRP 482 Ca 0.12 1.54 0.01 0.00 0.02 0.00 0.00 56.10 57.79 2d3l s TRP 482 Cb -0.19 -2.98 -0.04 0.00 -1.15 0.00 0.00 33.47 29.10 2d3l s TRP 482 CO -0.13 0.07 0.13 0.14 0.02 0.00 0.00 176.95 177.18 2d3l s VAL 483 N 0.72 0.31 -1.21 4.03 -7.23 -0.23 -1.48 120.40 115.32 2d3l s VAL 483 Ca 0.45 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.58 2d3l s VAL 483 Cb -0.20 -2.56 0.20 0.00 0.56 0.00 0.00 36.38 34.38 2d3l s VAL 483 CO 0.25 0.00 2.08 -3.20 -0.31 0.00 0.00 175.10 173.92 2d3l n ASN 484 N -0.57 7.38 -0.39 4.85 5.15 -1.26 -1.13 115.26 129.29 2d3l n ASN 484 Ca 0.01 -3.34 0.14 0.00 -0.60 0.00 0.00 54.58 50.80 2d3l n ASN 484 Cb 0.66 -1.31 0.60 0.00 -0.53 0.00 0.00 39.78 39.20 2d3l n ASN 484 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95