#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0g n GLY 26 N 0.00 2.35 2.60 -7.48 0.00 -1.26 -4.84 105.19 96.56 1w0g n GLY 26 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1w0g n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1w0g n THR 27 N -2.00 3.26 0.04 2.61 -2.24 -1.12 -4.07 114.28 110.76 1w0g n THR 27 Ca 0.00 -5.44 -0.02 0.00 -2.27 0.00 0.00 64.05 56.32 1w0g n THR 27 Cb 0.00 -2.09 -0.01 0.00 -2.10 0.00 0.00 70.33 66.13 1w0g n THR 27 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1w0g h HIS 28 N 4.55 -0.13 -0.34 4.78 2.76 -1.90 -3.36 115.15 121.51 1w0g h HIS 28 Ca 0.20 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1w0g h HIS 28 Cb 0.65 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.65 1w0g h HIS 28 CO 0.81 -0.08 0.00 0.43 -1.30 0.00 0.00 177.93 177.79 1w0g n SER 29 N -3.03 1.88 0.18 3.26 7.64 -1.26 -4.43 113.62 117.86 1w0g n SER 29 Ca -0.02 -2.02 0.14 0.00 1.01 0.00 0.00 58.87 57.98 1w0g n SER 29 Cb 0.06 -0.24 0.59 0.00 -1.01 0.00 0.00 64.21 63.60 1w0g n SER 29 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1w0g h HIS 30 N 1.97 0.00 -0.76 1.43 3.86 -1.91 -1.70 115.15 118.04 1w0g h HIS 30 Ca 0.00 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.76 1w0g h HIS 30 Cb 0.49 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 28.70 1w0g h HIS 30 CO 0.24 0.00 0.31 0.41 0.86 0.00 0.00 177.93 179.75 1w0g n GLY 31 N -0.17 5.15 0.13 2.45 0.00 -1.26 -4.51 105.19 106.97 1w0g n GLY 31 Ca 0.01 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.24 1w0g n GLY 31 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1w0g h LEU 32 N 1.35 0.32 -4.82 0.99 5.85 -1.65 -3.31 115.31 114.04 1w0g h LEU 32 Ca 0.47 -0.83 -0.72 0.00 0.84 0.00 0.00 57.88 57.64 1w0g h LEU 32 Cb 1.87 -0.10 -0.26 0.00 0.37 0.00 0.00 40.66 42.54 1w0g h LEU 32 CO 0.95 1.75 0.94 0.49 -0.34 0.00 0.00 178.44 182.24 1w0g n PHE 33 N -3.76 2.78 0.05 1.25 3.72 -1.26 -1.70 117.46 118.54 1w0g n PHE 33 Ca -0.31 -2.32 0.00 0.00 -0.05 0.00 0.00 57.45 54.76 1w0g n PHE 33 Cb 0.95 -1.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 1w0g n PHE 33 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1w0g n LYS 34 N -0.35 0.00 -0.32 -1.08 4.01 -1.26 -4.65 118.16 114.51 1w0g n LYS 34 Ca 0.54 0.00 0.15 0.00 -0.51 0.00 0.00 58.31 58.48 1w0g n LYS 34 Cb 0.32 -0.34 0.38 0.00 -0.51 0.00 0.00 35.03 34.88 1w0g n LYS 34 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1w0g h LYS 35 N 0.00 0.65 0.00 1.97 3.11 -1.65 0.13 116.57 120.78 1w0g h LYS 35 Ca 0.00 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.78 1w0g h LYS 35 Cb 0.00 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.08 1w0g h LYS 35 CO 0.00 0.43 -0.47 1.25 -2.81 0.00 0.00 179.45 177.85 1w0g h LEU 36 N 0.67 0.00 0.00 5.20 5.85 -1.61 -3.48 115.31 121.94 1w0g h LEU 36 Ca 0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1w0g h LEU 36 Cb 0.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1w0g h LEU 36 CO -0.31 0.08 0.00 0.61 -0.34 0.00 0.00 178.44 178.49 1w0g n GLY 37 N 1.16 1.94 3.74 3.75 0.00 0.46 -5.07 105.19 111.16 1w0g n GLY 37 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1w0g n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0g s ILE 38 N -2.27 2.07 0.80 -0.61 1.09 -1.26 -4.93 121.20 116.09 1w0g s ILE 38 Ca 0.00 0.05 -0.14 0.00 -1.10 0.00 0.00 60.65 59.47 1w0g s ILE 38 Cb 0.00 -3.03 0.19 0.00 -1.06 0.00 0.00 42.46 38.56 1w0g s ILE 38 CO 0.00 0.01 0.84 -0.81 -0.10 0.00 0.00 174.94 174.88 1w0g n PRO 39 N 3.07 -1.89 0.00 2.79 -0.04 -1.26 -4.23 135.00 133.44 1w0g n PRO 39 Ca 0.12 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 1w0g n PRO 39 Cb 0.36 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1w0g n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1w0g n GLY 40 N -2.07 0.77 3.80 0.55 0.00 -1.26 -2.33 105.19 104.64 1w0g n GLY 40 Ca 0.11 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 1w0g n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1w0g s PRO 41 N -1.34 3.10 -0.23 1.61 0.04 -1.25 -4.99 135.00 131.94 1w0g s PRO 41 Ca 0.00 1.14 -0.04 0.00 0.04 0.00 0.00 61.00 62.14 1w0g s PRO 41 Cb 0.00 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1w0g s PRO 41 CO 0.00 -0.98 -0.04 0.99 0.04 0.00 0.00 177.00 177.01 1w0g s THR 42 N -2.66 3.36 0.50 1.26 2.01 -1.26 -4.84 115.64 114.01 1w0g s THR 42 Ca 0.62 -0.55 -0.23 0.00 0.31 0.00 0.00 61.69 61.84 1w0g s THR 42 Cb -0.16 -2.56 -0.06 0.00 0.01 0.00 0.00 72.50 69.73 1w0g s THR 42 CO 0.44 0.38 1.31 -2.16 -0.69 0.00 0.00 174.62 173.90 1w0g s PRO 43 N 1.47 3.42 0.36 4.92 0.04 -1.26 -4.92 135.00 139.02 1w0g s PRO 43 Ca 0.05 2.12 -0.17 0.00 0.04 0.00 0.00 61.00 63.04 1w0g s PRO 43 Cb -0.15 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 1w0g s PRO 43 CO -0.03 -0.93 0.81 -0.51 0.04 0.00 0.00 177.00 176.38 1w0g s LEU 44 N -3.23 4.02 0.20 -3.56 1.02 -0.83 -4.88 118.68 111.42 1w0g s LEU 44 Ca 0.67 1.43 -0.03 0.00 0.02 0.00 0.00 54.13 56.22 1w0g s LEU 44 Cb -0.37 -4.25 0.41 0.00 0.02 0.00 0.00 46.19 42.00 1w0g s LEU 44 CO 0.45 -0.26 1.08 -2.65 0.02 0.00 0.00 176.35 174.99 1w0g n PRO 45 N -0.47 -0.06 0.00 1.29 -0.02 -1.26 -0.56 135.00 133.93 1w0g n PRO 45 Ca 0.05 1.05 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1w0g n PRO 45 Cb 0.53 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1w0g n PRO 45 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1w0g n PHE 46 N -5.04 0.00 0.12 6.00 3.01 -1.26 -2.81 117.46 117.49 1w0g n PHE 46 Ca 0.13 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.57 1w0g n PHE 46 Cb 0.43 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.99 1w0g n PHE 46 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1w0g h LEU 47 N 0.00 0.00 0.00 4.37 3.38 -1.83 -3.40 115.31 117.83 1w0g h LEU 47 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1w0g h LEU 47 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1w0g h LEU 47 CO 0.00 0.70 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1w0g n GLY 48 N 0.62 3.86 1.06 0.83 0.00 0.28 -2.34 105.19 109.49 1w0g n GLY 48 Ca -0.01 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1w0g n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1w0g n ASN 49 N 9.33 3.74 0.29 1.61 4.13 0.42 -1.96 115.26 132.83 1w0g n ASN 49 Ca 0.00 -2.26 0.17 0.00 1.68 0.00 0.00 54.58 54.18 1w0g n ASN 49 Cb 0.00 -0.42 0.90 0.00 -1.54 0.00 0.00 39.78 38.72 1w0g n ASN 49 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 1w0g h ILE 50 N 2.97 0.26 0.00 2.41 3.07 -1.72 -1.11 117.51 123.40 1w0g h ILE 50 Ca 0.00 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.11 1w0g h ILE 50 Cb 1.07 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1w0g h ILE 50 CO 0.09 0.04 0.00 -0.07 -1.05 0.00 0.00 178.15 177.16 1w0g h LEU 51 N 0.00 0.00 -1.22 0.16 3.38 -1.87 0.28 115.31 116.05 1w0g h LEU 51 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1w0g h LEU 51 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1w0g h LEU 51 CO 0.01 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.34 1w0g n SER 52 N -2.94 0.60 -0.22 -0.43 7.64 -0.42 -3.23 113.62 114.62 1w0g n SER 52 Ca -0.00 0.73 0.02 0.00 1.01 0.00 0.00 58.87 60.63 1w0g n SER 52 Cb 0.21 -0.83 0.05 0.00 -1.01 0.00 0.00 64.21 62.63 1w0g n SER 52 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1w0g n TYR 53 N -2.26 0.15 0.36 1.43 0.53 0.99 -3.17 117.16 115.18 1w0g n TYR 53 Ca -0.00 -0.07 0.14 0.00 -1.02 0.00 0.00 57.90 56.95 1w0g n TYR 53 Cb 0.10 -0.01 0.46 0.00 -1.03 0.00 0.00 39.34 38.85 1w0g n TYR 53 CO 0.00 0.00 0.00 1.12 -1.02 0.00 0.00 176.86 176.96 1w0g h HIS 54 N 0.59 0.00 0.00 -0.72 2.07 -1.76 -0.79 115.15 114.54 1w0g h HIS 54 Ca 0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 1w0g h HIS 54 Cb 0.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.15 1w0g h HIS 54 CO 0.07 0.00 -0.29 0.87 -3.07 0.00 0.00 177.93 175.51 1w0g h LYS 55 N 0.00 0.00 0.00 5.12 6.56 -1.83 -3.48 116.57 122.95 1w0g h LYS 55 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1w0g h LYS 55 Cb 0.65 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.31 1w0g h LYS 55 CO 0.00 0.29 0.00 0.41 -2.06 0.00 0.00 179.45 178.09 1w0g n GLY 56 N 0.87 0.39 0.07 3.86 0.00 -0.30 -4.57 105.19 105.50 1w0g n GLY 56 Ca 0.02 -2.10 -0.02 0.00 0.00 0.00 0.00 46.02 43.92 1w0g n GLY 56 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1w0g h PHE 57 N 0.00 -0.15 -0.31 1.61 0.05 -1.83 -3.29 116.94 113.01 1w0g h PHE 57 Ca 0.00 -0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.81 1w0g h PHE 57 Cb 0.00 0.05 -0.04 0.00 2.00 0.00 0.00 35.95 37.96 1w0g h PHE 57 CO 0.00 -0.09 -0.18 0.00 -0.18 0.00 0.00 178.31 177.85 1w0g h MET 59 N 0.00 0.69 -0.82 0.00 2.86 -1.81 0.32 114.93 116.18 1w0g h MET 59 Ca 0.05 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1w0g h MET 59 Cb 0.13 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 1w0g h MET 59 CO -0.29 0.46 0.53 0.35 1.06 0.00 0.00 176.91 179.02 1w0g h PHE 60 N 0.71 0.99 -0.58 -0.22 3.04 -1.50 0.82 116.94 120.19 1w0g h PHE 60 Ca 0.19 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.11 1w0g h PHE 60 Cb -0.07 -0.33 -0.03 0.00 2.56 0.00 0.00 35.95 38.08 1w0g h PHE 60 CO -0.04 0.58 0.14 -0.44 -2.02 0.00 0.00 178.31 176.54 1w0g h ASP 61 N 1.04 0.84 0.35 0.41 3.45 0.63 -2.27 116.42 120.87 1w0g h ASP 61 Ca 0.32 -0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 1w0g h ASP 61 Cb -0.02 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1w0g h ASP 61 CO -0.10 0.82 -0.17 0.24 -1.57 0.00 0.00 179.24 178.46 1w0g h MET 62 N 0.86 -0.45 -0.88 3.56 2.86 -0.40 -2.33 114.93 118.15 1w0g h MET 62 Ca 0.19 0.03 0.24 0.00 -2.06 0.00 0.00 59.70 58.10 1w0g h MET 62 Cb 0.31 0.10 -0.14 0.00 0.06 0.00 0.00 31.60 31.93 1w0g h MET 62 CO -0.00 -0.30 0.26 0.93 1.06 0.00 0.00 176.91 178.86 1w0g h GLU 63 N -0.60 0.22 0.00 1.72 5.08 -0.87 3.22 114.58 123.36 1w0g h GLU 63 Ca -0.05 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1w0g h GLU 63 Cb 0.36 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1w0g h GLU 63 CO 0.08 0.15 -0.14 0.00 -1.00 0.00 0.00 179.01 178.09 1w0g h HIS 65 N 0.00 -0.24 -0.68 0.00 6.17 0.65 0.86 115.15 121.91 1w0g h HIS 65 Ca -0.00 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.13 1w0g h HIS 65 Cb 0.45 0.08 -0.08 0.00 2.52 0.00 0.00 27.41 30.38 1w0g h HIS 65 CO 0.00 -0.15 -0.40 1.17 0.71 0.00 0.00 177.93 179.26 1w0g n LYS 66 N -2.89 -0.30 0.00 5.26 4.81 -1.01 -1.41 118.16 122.62 1w0g n LYS 66 Ca -0.03 1.05 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 1w0g n LYS 66 Cb 0.10 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.61 1w0g n LYS 66 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1w0g n LYS 67 N -4.80 0.00 -0.54 1.64 3.00 -0.48 -3.77 118.16 113.22 1w0g n LYS 67 Ca 0.01 0.20 0.04 0.00 -0.00 0.00 0.00 58.31 58.56 1w0g n LYS 67 Cb 0.18 -1.18 0.25 0.00 0.00 0.00 0.00 35.03 34.27 1w0g n LYS 67 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1w0g n TYR 68 N -1.09 1.25 0.00 5.64 4.01 0.29 -4.98 117.16 122.28 1w0g n TYR 68 Ca 0.00 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1w0g n TYR 68 Cb 0.00 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 1w0g n TYR 68 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1w0g n GLY 69 N 0.42 0.85 0.01 2.72 0.00 -0.50 -4.07 105.19 104.61 1w0g n GLY 69 Ca 0.17 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.50 1w0g n GLY 69 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1w0g n LYS 70 N 9.45 0.66 -3.90 1.61 2.85 -1.26 -4.61 118.16 122.96 1w0g n LYS 70 Ca 0.00 -0.14 -0.12 0.00 -1.05 0.00 0.00 58.31 57.00 1w0g n LYS 70 Cb 0.00 -1.41 -0.14 0.00 -0.65 0.00 0.00 35.03 32.83 1w0g n LYS 70 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1w0g s VAL 71 N -3.15 0.03 0.19 0.58 1.01 -1.26 -3.67 120.40 114.13 1w0g s VAL 71 Ca -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1w0g s VAL 71 Cb 0.12 -0.05 0.02 0.00 0.00 0.00 0.00 36.38 36.47 1w0g s VAL 71 CO 0.75 -0.04 0.34 -2.67 0.00 0.00 0.00 175.10 173.48 1w0g n TRP 72 N 2.93 -1.44 -3.73 5.22 2.14 -1.20 -4.71 117.44 116.64 1w0g n TRP 72 Ca -0.13 -1.01 -0.13 0.00 2.07 0.00 0.00 57.50 58.30 1w0g n TRP 72 Cb 0.59 0.40 -0.09 0.00 -0.81 0.00 0.00 31.31 31.40 1w0g n TRP 72 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1w0g s GLY 73 N -2.05 -0.27 0.28 -1.67 0.00 -0.99 -1.29 107.32 101.33 1w0g s GLY 73 Ca 0.10 0.90 -0.21 0.00 0.00 0.00 0.00 44.72 45.51 1w0g s GLY 73 CO 0.07 0.71 0.75 -0.11 0.00 0.00 0.00 173.10 174.53 1w0g s PHE 74 N -0.34 -0.16 -0.17 1.90 -0.12 0.90 -3.84 117.98 116.16 1w0g s PHE 74 Ca -0.05 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 1w0g s PHE 74 Cb -0.03 0.71 0.03 0.00 -0.63 0.00 0.00 43.02 43.10 1w0g s PHE 74 CO 0.02 -1.23 -0.11 0.71 -0.05 0.00 0.00 175.22 174.56 1w0g s TYR 75 N -3.74 2.15 -0.63 3.49 1.51 -1.26 0.35 117.35 119.22 1w0g s TYR 75 Ca 0.11 -1.30 -0.22 0.00 -1.01 0.00 0.00 57.07 54.65 1w0g s TYR 75 Cb -0.06 -1.55 0.07 0.00 -0.11 0.00 0.00 41.96 40.31 1w0g s TYR 75 CO 0.07 -0.68 0.92 -0.51 -1.11 0.00 0.00 175.55 174.24 1w0g s ASP 76 N 1.49 6.20 1.00 2.29 1.01 0.19 -0.43 116.67 128.42 1w0g s ASP 76 Ca 0.02 -0.92 0.00 0.00 0.71 0.00 0.00 52.55 52.36 1w0g s ASP 76 Cb -0.14 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1w0g s ASP 76 CO -0.09 -1.36 0.00 0.61 0.21 0.00 0.00 175.17 174.54 1w0g n GLY 77 N 5.28 0.62 0.05 0.21 0.00 -0.99 -0.60 105.19 109.76 1w0g n GLY 77 Ca -0.04 0.63 0.06 0.00 0.00 0.00 0.00 46.02 46.67 1w0g n GLY 77 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1w0g n GLN 78 N 0.00 1.93 -2.93 1.61 6.02 -1.26 -3.25 117.38 119.50 1w0g n GLN 78 Ca 0.00 -2.09 -0.42 0.00 -0.01 0.00 0.00 57.00 54.48 1w0g n GLN 78 Cb 0.00 -1.27 -0.05 0.00 1.02 0.00 0.00 30.24 29.95 1w0g n GLN 78 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1w0g s GLN 79 N -2.03 3.92 -0.15 -1.09 2.00 0.23 -4.45 119.66 118.09 1w0g s GLN 79 Ca 0.18 0.55 -0.29 0.00 -2.00 0.00 0.00 55.36 53.80 1w0g s GLN 79 Cb 0.16 -3.75 -0.01 0.00 0.80 0.00 0.00 33.01 30.21 1w0g s GLN 79 CO 0.02 -0.74 1.06 -1.25 -0.50 0.00 0.00 175.29 173.88 1w0g s PRO 80 N 3.05 4.34 -0.18 1.67 0.04 -1.26 0.55 135.00 143.20 1w0g s PRO 80 Ca 0.33 1.44 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 1w0g s PRO 80 Cb -0.14 -3.60 0.01 0.00 0.04 0.00 0.00 34.50 30.81 1w0g s PRO 80 CO 0.14 -0.48 -0.15 0.08 0.04 0.00 0.00 177.00 176.63 1w0g s VAL 81 N 2.60 2.58 -0.34 -0.36 1.01 1.09 -1.93 120.40 125.06 1w0g s VAL 81 Ca 0.48 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1w0g s VAL 81 Cb -0.18 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1w0g s VAL 81 CO 0.14 0.50 0.16 -0.22 0.00 0.00 0.00 175.10 175.68 1w0g s LEU 82 N 1.17 4.38 0.45 3.92 0.20 0.12 -0.07 118.68 128.85 1w0g s LEU 82 Ca 0.02 -0.87 -0.22 0.00 0.69 0.00 0.00 54.13 53.74 1w0g s LEU 82 Cb -0.14 -1.97 -0.09 0.00 -0.43 0.00 0.00 46.19 43.56 1w0g s LEU 82 CO -0.06 -0.30 1.03 0.00 -0.29 0.00 0.00 176.35 176.73 1w0g s ALA 83 N 1.53 2.96 0.28 5.97 0.00 -0.41 -0.98 121.76 131.11 1w0g s ALA 83 Ca 0.02 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.64 1w0g s ALA 83 Cb -0.18 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1w0g s ALA 83 CO 0.05 -0.24 0.23 0.96 0.00 0.00 0.00 175.76 176.77 1w0g s ILE 84 N -1.88 0.00 0.22 0.00 -4.36 -1.01 -3.21 121.20 110.96 1w0g s ILE 84 Ca 0.63 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1w0g s ILE 84 Cb -0.18 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.03 1w0g s ILE 84 CO 0.22 0.00 0.00 0.41 0.24 0.00 0.00 174.94 175.81 1w0g n THR 85 N -0.49 0.00 -1.67 8.37 -1.04 -1.24 -4.28 114.28 113.93 1w0g n THR 85 Ca 0.05 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.62 1w0g n THR 85 Cb 0.64 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.11 1w0g n THR 85 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1w0g n ASP 86 N -2.94 3.86 0.11 8.00 -0.08 -1.26 -4.81 116.55 119.43 1w0g n ASP 86 Ca 0.00 0.95 0.20 0.00 -1.51 0.00 0.00 54.79 54.43 1w0g n ASP 86 Cb 0.00 -1.48 0.71 0.00 2.34 0.00 0.00 41.12 42.70 1w0g n ASP 86 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1w0g h PRO 87 N 9.45 0.00 -0.04 -0.67 0.11 -1.97 -1.05 132.00 137.83 1w0g h PRO 87 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1w0g h PRO 87 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1w0g h PRO 87 CO 0.94 0.00 -0.09 -0.44 -0.21 0.00 0.00 178.00 178.20 1w0g h ASP 88 N 0.00 0.14 -0.15 -2.05 3.45 -1.99 0.70 116.42 116.52 1w0g h ASP 88 Ca 0.18 -0.59 -0.01 0.00 0.43 0.00 0.00 57.03 57.04 1w0g h ASP 88 Cb 1.21 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.93 1w0g h ASP 88 CO -0.00 0.71 0.05 0.00 -1.57 0.00 0.00 179.24 178.43 1w0g h MET 89 N -0.42 0.23 -0.75 3.56 -0.00 -1.83 -2.40 114.93 113.32 1w0g h MET 89 Ca -0.00 -0.05 0.15 0.00 -0.00 0.00 0.00 59.70 59.80 1w0g h MET 89 Cb 0.69 -0.03 -0.14 0.00 -0.00 0.00 0.00 31.60 32.11 1w0g h MET 89 CO 0.02 0.35 -0.24 0.82 -0.00 0.00 0.00 176.91 177.86 1w0g h ILE 90 N 0.07 0.20 -0.76 -0.10 2.04 -1.07 0.30 117.51 118.18 1w0g h ILE 90 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1w0g h ILE 90 Cb 0.21 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1w0g h ILE 90 CO -0.00 0.00 0.45 0.50 0.00 0.00 0.00 178.15 179.10 1w0g h LYS 91 N -0.03 1.02 -0.07 2.37 3.64 -0.76 0.36 116.57 123.10 1w0g h LYS 91 Ca 0.34 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1w0g h LYS 91 Cb 0.57 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1w0g h LYS 91 CO -0.79 0.72 -0.43 1.15 -2.27 0.00 0.00 179.45 177.83 1w0g h THR 92 N 1.04 1.31 0.13 1.00 2.02 0.09 0.27 112.91 118.77 1w0g h THR 92 Ca 0.27 -1.53 -0.36 0.00 0.77 0.00 0.00 66.41 65.56 1w0g h THR 92 Cb -0.04 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1w0g h THR 92 CO -0.05 0.45 -1.96 -0.37 0.37 0.00 0.00 175.52 173.95 1w0g h VAL 93 N 0.13 0.66 0.00 3.16 -1.51 -1.27 0.76 116.25 118.18 1w0g h VAL 93 Ca 0.01 -2.37 -0.22 0.00 -1.23 0.00 0.00 66.70 62.88 1w0g h VAL 93 Cb 0.81 2.53 -0.03 0.00 -2.13 0.00 0.00 31.29 32.46 1w0g h VAL 93 CO 0.06 0.88 -1.12 0.25 -1.23 0.00 0.00 177.57 176.42 1w0g h LEU 94 N 0.07 0.00 0.00 4.19 5.85 -0.20 -3.29 115.31 121.92 1w0g h LEU 94 Ca -0.41 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.18 1w0g h LEU 94 Cb 2.04 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.05 1w0g h LEU 94 CO 0.10 0.99 -1.40 0.52 -0.34 0.00 0.00 178.44 178.31 1w0g n VAL 95 N -3.29 0.44 0.00 1.05 0.31 0.80 -4.10 118.33 113.53 1w0g n VAL 95 Ca -0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1w0g n VAL 95 Cb 0.96 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 1w0g n VAL 95 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1w0g n LYS 96 N -3.35 0.00 0.23 5.55 4.81 -0.30 -4.13 118.16 120.96 1w0g n LYS 96 Ca -0.15 0.36 0.11 0.00 -0.87 0.00 0.00 58.31 57.76 1w0g n LYS 96 Cb 0.59 -0.95 0.46 0.00 0.02 0.00 0.00 35.03 35.16 1w0g n LYS 96 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1w0g h GLU 97 N 0.00 0.00 0.00 1.64 4.39 0.31 -3.38 114.58 117.54 1w0g h GLU 97 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1w0g h GLU 97 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1w0g h GLU 97 CO 0.00 0.19 0.00 0.00 -1.16 0.00 0.00 179.01 178.04 1w0g n TYR 99 N 0.00 0.00 0.00 0.00 4.02 -1.26 -3.78 117.16 116.14 1w0g n TYR 99 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1w0g n TYR 99 Cb 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 38.59 1w0g n TYR 99 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1w0g n SER 100 N -4.09 0.00 -4.31 7.72 2.88 0.26 -4.75 113.62 111.33 1w0g n SER 100 Ca -0.38 0.73 -0.26 0.00 -1.33 0.00 0.00 58.87 57.63 1w0g n SER 100 Cb 0.74 -0.23 -0.13 0.00 -0.75 0.00 0.00 64.21 63.83 1w0g n SER 100 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1w0g s VAL 101 N -1.93 1.86 -0.06 2.46 0.11 0.06 -4.91 120.40 118.00 1w0g s VAL 101 Ca 0.00 -1.49 -0.00 0.00 -2.93 0.00 0.00 61.98 57.56 1w0g s VAL 101 Cb 0.00 -1.65 -0.00 0.00 -1.53 0.00 0.00 36.38 33.20 1w0g s VAL 101 CO 0.00 0.08 0.05 0.49 -3.33 0.00 0.00 175.10 172.39 1w0g n PHE 102 N 1.31 -0.21 -0.00 1.54 3.01 -1.25 -1.71 117.46 120.15 1w0g n PHE 102 Ca -0.18 0.08 -0.00 0.00 1.01 0.00 0.00 57.45 58.35 1w0g n PHE 102 Cb 0.53 -1.81 -0.00 0.00 -0.01 0.00 0.00 39.48 38.20 1w0g n PHE 102 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1w0g n THR 103 N -1.13 0.00 -2.91 4.37 -1.04 -1.25 -3.92 114.28 108.40 1w0g n THR 103 Ca -0.00 -0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 1w0g n THR 103 Cb 0.50 -0.52 -0.01 0.00 -1.82 0.00 0.00 70.33 68.49 1w0g n THR 103 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1w0g s ASN 104 N -3.97 6.32 0.77 8.00 2.20 -1.26 -4.73 114.94 122.26 1w0g s ASN 104 Ca -0.00 0.81 -0.05 0.00 -0.94 0.00 0.00 52.86 52.68 1w0g s ASN 104 Cb 0.00 -2.19 0.14 0.00 -2.00 0.00 0.00 41.25 37.19 1w0g s ASN 104 CO 0.00 -0.45 1.06 -0.13 -2.94 0.00 0.00 177.10 174.64 1w0g s ARG 105 N -4.42 1.51 0.33 3.55 0.52 -1.26 -1.60 118.95 117.57 1w0g s ARG 105 Ca 0.46 -0.89 -0.29 0.00 -0.52 0.00 0.00 55.73 54.49 1w0g s ARG 105 Cb -0.10 -2.22 -0.10 0.00 0.52 0.00 0.00 34.95 33.05 1w0g s ARG 105 CO 0.40 -1.63 1.26 0.50 0.02 0.00 0.00 175.30 175.85 1w0g s ARG 106 N -5.31 4.38 0.49 3.54 3.52 -1.26 -4.75 118.95 119.57 1w0g s ARG 106 Ca 0.67 2.12 -0.19 0.00 -0.13 0.00 0.00 55.73 58.21 1w0g s ARG 106 Cb -0.05 -3.07 -0.08 0.00 -1.56 0.00 0.00 34.95 30.19 1w0g s ARG 106 CO 0.46 -0.13 1.01 -1.25 -0.81 0.00 0.00 175.30 174.58 1w0g s PRO 107 N -1.77 3.85 0.00 5.12 0.05 -1.26 -5.06 135.00 135.93 1w0g s PRO 107 Ca 0.49 1.21 0.00 0.00 0.05 0.00 0.00 61.00 62.75 1w0g s PRO 107 Cb -0.38 -2.11 0.00 0.00 0.05 0.00 0.00 34.50 32.06 1w0g s PRO 107 CO 0.50 -0.37 0.00 1.97 0.05 0.00 0.00 177.00 179.15 1w0g n PHE 108 N -1.16 0.00 -0.17 0.56 1.16 -1.26 -5.15 117.46 111.44 1w0g n PHE 108 Ca 0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.64 1w0g n PHE 108 Cb 0.53 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.43 1w0g n PHE 108 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1w0g n GLY 109 N 2.50 -1.10 3.68 4.97 0.00 -1.26 -4.77 105.19 109.22 1w0g n GLY 109 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1w0g n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1w0g s PRO 110 N -1.43 4.25 -0.02 1.61 0.04 -1.26 -4.88 135.00 133.31 1w0g s PRO 110 Ca 0.05 1.99 0.07 0.00 0.04 0.00 0.00 61.00 63.16 1w0g s PRO 110 Cb -0.01 -3.69 -0.11 0.00 0.04 0.00 0.00 34.50 30.74 1w0g s PRO 110 CO 0.05 -0.66 0.14 1.55 0.04 0.00 0.00 177.00 178.11 1w0g n VAL 111 N 4.93 0.09 -0.09 -0.36 3.14 -1.26 -0.07 118.33 124.71 1w0g n VAL 111 Ca 0.14 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1w0g n VAL 111 Cb 0.43 0.12 0.00 0.00 -1.06 0.00 0.00 33.84 33.33 1w0g n VAL 111 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1w0g n GLY 112 N 2.18 3.41 0.16 7.55 0.00 -1.26 -2.19 105.19 115.02 1w0g n GLY 112 Ca -0.03 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1w0g n GLY 112 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1w0g h PHE 113 N 0.00 0.00 0.00 1.61 -0.00 -2.01 -1.45 116.94 115.10 1w0g h PHE 113 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1w0g h PHE 113 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1w0g h PHE 113 CO 0.00 0.43 0.01 -1.33 -0.00 0.00 0.00 178.31 177.42 1w0g n MET 114 N -3.25 0.00 0.16 6.09 2.81 -0.93 -1.71 117.12 120.29 1w0g n MET 114 Ca 0.02 0.08 0.18 0.00 -1.81 0.00 0.00 57.70 56.17 1w0g n MET 114 Cb 0.68 -1.51 0.73 0.00 -0.71 0.00 0.00 33.22 32.41 1w0g n MET 114 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1w0g h LYS 115 N 0.00 0.00 -0.49 0.03 2.10 -1.33 -1.35 116.57 115.53 1w0g h LYS 115 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1w0g h LYS 115 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1w0g h LYS 115 CO 0.00 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 177.88 1w0g n SER 116 N -3.38 3.32 -4.77 7.07 7.64 -0.69 -4.07 113.62 118.74 1w0g n SER 116 Ca 0.05 -1.98 -0.36 0.00 1.01 0.00 0.00 58.87 57.58 1w0g n SER 116 Cb 0.60 -0.33 0.01 0.00 -1.01 0.00 0.00 64.21 63.48 1w0g n SER 116 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1w0g s ALA 117 N -1.02 2.80 0.29 -0.43 0.00 -0.51 -4.75 121.76 118.14 1w0g s ALA 117 Ca 0.34 0.96 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1w0g s ALA 117 Cb 0.18 -3.41 0.43 0.00 0.00 0.00 0.00 23.12 20.32 1w0g s ALA 117 CO 0.23 -0.86 1.77 0.97 0.00 0.00 0.00 175.76 177.88 1w0g h ILE 118 N 1.46 1.24 -0.04 0.00 2.10 -1.89 0.42 117.51 120.81 1w0g h ILE 118 Ca -0.50 -1.05 -0.04 0.00 1.08 0.00 0.00 64.86 64.35 1w0g h ILE 118 Cb 1.27 1.09 -0.01 0.00 -1.09 0.00 0.00 36.82 38.08 1w0g h ILE 118 CO 0.58 0.35 -0.16 0.77 -1.08 0.00 0.00 178.15 178.61 1w0g h SER 119 N 0.55 0.05 -0.01 2.19 4.64 -1.95 -3.09 113.55 115.93 1w0g h SER 119 Ca 0.10 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1w0g h SER 119 Cb 0.51 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1w0g h SER 119 CO 0.03 0.22 -0.46 -0.38 -0.87 0.00 0.00 176.83 175.37 1w0g n ILE 120 N -4.32 0.00 -1.84 0.95 2.08 -0.83 -4.81 119.36 110.60 1w0g n ILE 120 Ca -0.02 -0.27 -0.34 0.00 0.56 0.00 0.00 62.75 62.68 1w0g n ILE 120 Cb 0.25 1.20 0.04 0.00 -0.75 0.00 0.00 39.64 40.38 1w0g n ILE 120 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1w0g s ALA 121 N -2.27 2.48 0.24 -1.39 0.00 0.14 -4.83 121.76 116.13 1w0g s ALA 121 Ca 0.15 0.66 0.12 0.00 0.00 0.00 0.00 51.96 52.89 1w0g s ALA 121 Cb 0.16 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1w0g s ALA 121 CO 0.52 -1.23 -0.22 -1.21 0.00 0.00 0.00 175.76 173.62 1w0g s GLU 122 N -3.87 1.61 3.09 0.00 2.02 -1.26 -4.67 118.70 115.62 1w0g s GLU 122 Ca 0.69 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 54.03 1w0g s GLU 122 Cb -0.23 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.20 1w0g s GLU 122 CO 0.38 0.36 0.00 -0.25 0.02 0.00 0.00 175.26 175.78 1w0g n ASP 123 N -0.21 0.00 0.10 -0.19 8.00 -1.26 -1.08 116.55 121.91 1w0g n ASP 123 Ca -0.08 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.40 1w0g n ASP 123 Cb 0.58 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.64 1w0g n ASP 123 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1w0g h GLU 124 N 0.00 0.00 -0.71 -1.24 4.57 -1.99 -1.70 114.58 113.51 1w0g h GLU 124 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1w0g h GLU 124 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1w0g h GLU 124 CO 0.00 0.68 0.23 0.93 -1.18 0.00 0.00 179.01 179.67 1w0g h GLU 125 N 0.00 1.09 0.09 1.92 4.39 -1.64 -1.43 114.58 119.00 1w0g h GLU 125 Ca -0.02 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1w0g h GLU 125 Cb 1.56 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 1w0g h GLU 125 CO 0.09 0.93 -0.04 2.35 -1.16 0.00 0.00 179.01 181.18 1w0g h TRP 126 N 1.04 -0.11 -0.70 4.33 7.01 -0.89 -2.41 115.95 124.21 1w0g h TRP 126 Ca 0.23 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.37 1w0g h TRP 126 Cb 0.29 0.04 -0.10 0.00 -2.10 0.00 0.00 29.16 27.29 1w0g h TRP 126 CO 0.02 0.15 0.17 0.87 -2.79 0.00 0.00 178.44 176.87 1w0g h LYS 127 N -0.38 0.28 0.38 2.65 1.57 -1.05 0.15 116.57 120.16 1w0g h LYS 127 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1w0g h LYS 127 Cb 0.32 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1w0g h LYS 127 CO 0.02 0.18 -0.43 -0.09 -0.57 0.00 0.00 179.45 178.56 1w0g h ARG 128 N 0.28 -0.81 -0.43 3.15 2.43 -1.21 -2.94 114.38 114.85 1w0g h ARG 128 Ca 0.38 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.56 1w0g h ARG 128 Cb 0.62 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1w0g h ARG 128 CO -0.47 -0.54 0.08 -0.07 -1.51 0.00 0.00 179.97 177.46 1w0g h LEU 129 N -0.84 0.60 0.00 3.80 3.38 -0.74 -3.22 115.31 118.29 1w0g h LEU 129 Ca -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1w0g h LEU 129 Cb 0.76 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1w0g h LEU 129 CO -0.10 0.62 0.00 -1.14 0.09 0.00 0.00 178.44 177.91 1w0g n ARG 130 N -4.30 0.00 -2.36 1.13 3.00 0.42 -2.33 116.66 112.23 1w0g n ARG 130 Ca 0.03 0.44 -0.36 0.00 -0.00 0.00 0.00 57.85 57.96 1w0g n ARG 130 Cb 0.22 -1.41 -0.04 0.00 0.00 0.00 0.00 32.46 31.23 1w0g n ARG 130 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1w0g s SER 131 N -2.05 5.98 0.00 6.15 0.15 -1.12 -0.10 113.70 122.72 1w0g s SER 131 Ca 0.00 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.41 1w0g s SER 131 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1w0g s SER 131 CO 0.00 -1.99 0.00 -0.11 1.20 0.00 0.00 173.24 172.34 1w0g n LEU 132 N 10.88 0.00 0.04 3.45 0.00 -1.25 -4.84 117.00 125.28 1w0g n LEU 132 Ca 0.37 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.49 1w0g n LEU 132 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.90 1w0g n LEU 132 CO 0.64 0.00 -0.11 0.18 0.00 0.00 0.00 177.39 178.11 1w0g n LEU 133 N 0.00 0.57 -0.19 -1.96 4.32 -0.20 -4.08 117.00 115.46 1w0g n LEU 133 Ca 0.00 0.06 -0.12 0.00 -0.02 0.00 0.00 56.01 55.92 1w0g n LEU 133 Cb 0.00 -0.07 -0.09 0.00 -1.62 0.00 0.00 43.42 41.64 1w0g n LEU 133 CO 0.00 -0.01 0.51 0.28 -1.22 0.00 0.00 177.39 176.94 1w0g h SER 134 N 0.00 -1.85 -1.03 -1.43 0.02 -0.74 -2.02 113.55 106.50 1w0g h SER 134 Ca 0.00 0.26 0.34 0.00 -0.84 0.00 0.00 61.79 61.55 1w0g h SER 134 Cb 0.83 0.78 -0.15 0.00 0.14 0.00 0.00 62.40 64.00 1w0g h SER 134 CO 0.00 -0.37 0.60 -0.65 -1.14 0.00 0.00 176.83 175.27 1w0g h PRO 135 N -0.31 0.28 -0.00 3.45 0.11 -1.85 0.55 132.00 134.23 1w0g h PRO 135 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1w0g h PRO 135 Cb 0.56 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1w0g h PRO 135 CO -0.67 0.18 0.00 1.15 -0.21 0.00 0.00 178.00 178.46 1w0g h THR 136 N 0.28 0.94 -0.28 -1.15 2.02 -1.57 -2.79 112.91 110.36 1w0g h THR 136 Ca 0.74 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.92 1w0g h THR 136 Cb 1.79 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1w0g h THR 136 CO -0.59 0.00 0.00 0.49 0.37 0.00 0.00 175.52 175.79 1w0g n PHE 137 N -4.46 0.35 -1.74 3.16 3.01 0.19 -4.77 117.46 113.21 1w0g n PHE 137 Ca -0.03 -0.18 -0.42 0.00 1.01 0.00 0.00 57.45 57.84 1w0g n PHE 137 Cb 0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.54 1w0g n PHE 137 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1w0g s THR 138 N -1.65 2.02 0.26 4.37 -4.23 -1.06 -4.76 115.64 110.60 1w0g s THR 138 Ca 0.36 0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.59 1w0g s THR 138 Cb 0.22 -3.01 -0.14 0.00 1.34 0.00 0.00 72.50 70.91 1w0g s THR 138 CO 0.31 0.00 1.17 -0.24 -0.54 0.00 0.00 174.62 175.32 1w0g n SER 139 N 3.30 1.85 0.00 3.99 2.88 -1.26 -1.87 113.62 122.50 1w0g n SER 139 Ca 0.13 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 1w0g n SER 139 Cb 0.36 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 1w0g n SER 139 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1w0g n GLY 140 N 1.49 2.43 0.34 0.46 0.00 -1.26 -4.69 105.19 103.96 1w0g n GLY 140 Ca 0.10 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.52 1w0g n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w0g h LYS 141 N 0.00 0.24 0.48 1.61 6.56 -1.70 0.86 116.57 124.62 1w0g h LYS 141 Ca 0.00 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.55 1w0g h LYS 141 Cb 0.00 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 1w0g h LYS 141 CO 0.00 0.16 -0.23 1.25 -2.06 0.00 0.00 179.45 178.57 1w0g h LEU 142 N 0.25 -0.54 -2.15 2.94 5.85 -1.78 -3.08 115.31 116.80 1w0g h LEU 142 Ca 0.21 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1w0g h LEU 142 Cb 0.52 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1w0g h LEU 142 CO -0.04 -0.12 0.21 0.07 -0.34 0.00 0.00 178.44 178.21 1w0g h LYS 143 N -1.15 0.00 0.00 1.25 2.10 -1.82 0.27 116.57 117.22 1w0g h LYS 143 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1w0g h LYS 143 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1w0g h LYS 143 CO 0.11 0.00 0.00 1.49 -2.00 0.00 0.00 179.45 179.05 1w0g h GLU 144 N 0.00 0.00 0.00 0.07 4.81 0.75 -3.22 114.58 117.00 1w0g h GLU 144 Ca 0.11 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1w0g h GLU 144 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1w0g h GLU 144 CO -0.00 0.00 -1.42 -0.12 -0.73 0.00 0.00 179.01 176.74 1w0g n MET 145 N -2.65 0.72 -0.32 1.92 1.56 0.90 -4.59 117.12 114.66 1w0g n MET 145 Ca -0.02 -0.06 0.03 0.00 -0.27 0.00 0.00 57.70 57.38 1w0g n MET 145 Cb 0.09 -1.20 0.21 0.00 2.15 0.00 0.00 33.22 34.47 1w0g n MET 145 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1w0g h VAL 146 N 0.00 1.09 -0.78 1.12 2.07 -1.41 -0.53 116.25 117.81 1w0g h VAL 146 Ca -0.04 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.18 1w0g h VAL 146 Cb 0.60 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1w0g h VAL 146 CO 0.00 0.20 0.51 -0.65 0.02 0.00 0.00 177.57 177.65 1w0g h PRO 147 N 1.10 0.75 -0.59 1.57 0.11 -1.81 0.21 132.00 133.34 1w0g h PRO 147 Ca 0.40 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 1w0g h PRO 147 Cb 0.14 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 1w0g h PRO 147 CO -0.14 0.49 -0.03 0.82 -0.21 0.00 0.00 178.00 178.93 1w0g h ILE 148 N 0.77 1.27 -0.08 4.15 1.08 -1.41 -2.75 117.51 120.54 1w0g h ILE 148 Ca 0.35 -1.19 -0.17 0.00 -0.39 0.00 0.00 64.86 63.46 1w0g h ILE 148 Cb 0.35 0.84 0.01 0.00 -3.07 0.00 0.00 36.82 34.95 1w0g h ILE 148 CO -0.13 0.43 -0.60 0.40 -0.69 0.00 0.00 178.15 177.56 1w0g h ILE 149 N 0.96 1.36 -0.79 -0.67 2.04 -0.95 -3.10 117.51 116.35 1w0g h ILE 149 Ca 0.16 -1.93 0.19 0.00 1.00 0.00 0.00 64.86 64.28 1w0g h ILE 149 Cb 0.59 2.26 -0.13 0.00 -0.74 0.00 0.00 36.82 38.80 1w0g h ILE 149 CO 0.04 0.58 0.07 0.00 0.00 0.00 0.00 178.15 178.84 1w0g h ALA 150 N 0.45 0.92 -1.18 1.87 0.00 -0.53 0.29 119.26 121.07 1w0g h ALA 150 Ca -0.05 0.24 0.34 0.00 0.00 0.00 0.00 54.91 55.44 1w0g h ALA 150 Cb 1.26 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 19.35 1w0g h ALA 150 CO 0.12 -0.43 0.79 0.37 0.00 0.00 0.00 179.25 180.10 1w0g h GLN 151 N 0.14 0.21 -0.09 0.00 4.15 -1.41 1.13 115.11 119.24 1w0g h GLN 151 Ca 0.45 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.86 1w0g h GLN 151 Cb 0.83 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1w0g h GLN 151 CO -0.66 0.14 0.00 0.66 -1.93 0.00 0.00 178.83 177.03 1w0g n TYR 152 N -4.54 0.09 -0.06 3.99 4.01 0.97 -2.90 117.16 118.72 1w0g n TYR 152 Ca 0.30 -0.04 -0.13 0.00 -0.16 0.00 0.00 57.90 57.86 1w0g n TYR 152 Cb 1.15 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 40.11 1w0g n TYR 152 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1w0g h GLY 153 N 4.74 0.40 0.85 2.72 0.00 0.19 -2.42 103.07 109.54 1w0g h GLY 153 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1w0g h GLY 153 CO 0.00 0.36 -0.25 -0.55 0.00 0.00 0.00 176.54 176.10 1w0g h ASP 154 N 0.00 -0.60 -0.64 0.19 3.45 -1.53 -2.34 116.42 114.95 1w0g h ASP 154 Ca 0.03 -0.04 0.13 0.00 0.43 0.00 0.00 57.03 57.57 1w0g h ASP 154 Cb 0.67 0.15 -0.09 0.00 -0.56 0.00 0.00 39.33 39.50 1w0g h ASP 154 CO 0.04 -0.31 0.14 0.58 -1.57 0.00 0.00 179.24 178.11 1w0g h VAL 155 N -0.87 0.60 -0.71 -1.35 2.07 -1.67 0.49 116.25 114.81 1w0g h VAL 155 Ca -0.07 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.45 1w0g h VAL 155 Cb 0.61 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1w0g h VAL 155 CO 0.12 0.05 0.35 0.25 0.02 0.00 0.00 177.57 178.35 1w0g h LEU 156 N 0.26 0.44 -0.31 2.57 5.85 -1.39 -2.81 115.31 119.93 1w0g h LEU 156 Ca 0.34 0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.98 1w0g h LEU 156 Cb 0.53 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1w0g h LEU 156 CO -0.44 0.25 -0.40 -0.37 -0.34 0.00 0.00 178.44 177.15 1w0g h VAL 157 N 0.58 1.29 -0.86 1.05 -1.51 0.42 -2.09 116.25 115.13 1w0g h VAL 157 Ca 0.35 -1.58 0.09 0.00 -1.23 0.00 0.00 66.70 64.33 1w0g h VAL 157 Cb 0.39 1.55 -0.07 0.00 -2.13 0.00 0.00 31.29 31.03 1w0g h VAL 157 CO -0.28 0.51 0.52 0.03 -1.23 0.00 0.00 177.57 177.12 1w0g h ARG 158 N 0.60 0.86 -0.00 5.19 3.08 -0.70 -0.58 114.38 122.83 1w0g h ARG 158 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1w0g h ARG 158 Cb 0.99 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1w0g h ARG 158 CO 0.09 0.57 -0.38 0.09 -1.07 0.00 0.00 179.97 179.27 1w0g n ASN 159 N -4.68 0.39 0.03 7.04 3.02 -1.08 -2.51 115.26 117.47 1w0g n ASN 159 Ca 0.14 -0.09 0.13 0.00 -0.03 0.00 0.00 54.58 54.73 1w0g n ASN 159 Cb 0.25 0.07 0.34 0.00 -0.61 0.00 0.00 39.78 39.83 1w0g n ASN 159 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1w0g n LEU 160 N -1.49 0.47 0.23 3.41 7.94 -0.45 -3.49 117.00 123.62 1w0g n LEU 160 Ca 0.06 0.25 -0.17 0.00 -1.11 0.00 0.00 56.01 55.04 1w0g n LEU 160 Cb 0.34 -0.30 -0.09 0.00 0.53 0.00 0.00 43.42 43.89 1w0g n LEU 160 CO 0.33 0.01 0.54 0.03 -1.11 0.00 0.00 177.39 177.19 1w0g h ARG 161 N 0.00 -0.86 -0.39 1.96 2.47 -0.86 -2.76 114.38 113.94 1w0g h ARG 161 Ca 0.00 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1w0g h ARG 161 Cb 0.59 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1w0g h ARG 161 CO 0.00 -0.58 0.00 0.54 0.56 0.00 0.00 179.97 180.49 1w0g n ARG 162 N -5.53 0.78 -0.08 0.04 1.74 -1.23 0.20 116.66 112.59 1w0g n ARG 162 Ca -0.11 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.88 1w0g n ARG 162 Cb 0.44 -1.20 -0.09 0.00 -1.02 0.00 0.00 32.46 30.59 1w0g n ARG 162 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1w0g n GLU 163 N -0.19 1.10 -0.06 5.56 -0.58 -1.17 -4.48 120.64 120.82 1w0g n GLU 163 Ca 0.00 0.05 -0.06 0.00 -0.42 0.00 0.00 57.16 56.73 1w0g n GLU 163 Cb 0.10 -1.35 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 1w0g n GLU 163 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1w0g h ALA 164 N 0.33 0.02 -0.24 0.62 0.00 -0.70 -3.32 119.26 115.97 1w0g h ALA 164 Ca -0.38 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.34 1w0g h ALA 164 Cb 1.71 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1w0g h ALA 164 CO -0.02 0.09 0.84 0.93 0.00 0.00 0.00 179.25 181.09 1w0g h GLU 165 N -1.00 0.00 -0.73 0.00 4.39 0.21 2.57 114.58 120.03 1w0g h GLU 165 Ca -0.02 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.37 1w0g h GLU 165 Cb 0.41 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.88 1w0g h GLU 165 CO -0.01 0.00 0.33 0.25 -1.16 0.00 0.00 179.01 178.41 1w0g n THR 166 N -2.84 2.92 -0.84 1.13 -2.24 -1.25 -5.00 114.28 106.15 1w0g n THR 166 Ca 0.05 -1.99 0.00 0.00 -2.27 0.00 0.00 64.05 59.84 1w0g n THR 166 Cb 0.92 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1w0g n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0g n GLY 167 N -0.75 0.00 3.03 3.38 0.00 0.86 -4.89 105.19 106.82 1w0g n GLY 167 Ca 0.45 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 1w0g n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1w0g s LYS 168 N -0.91 0.51 0.90 1.61 0.00 -1.25 -5.10 119.74 115.51 1w0g s LYS 168 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 55.97 55.28 1w0g s LYS 168 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 37.83 37.44 1w0g s LYS 168 CO 0.00 0.08 0.14 -2.30 0.00 0.00 0.00 175.35 173.27 1w0g n PRO 169 N 2.05 -0.10 -3.94 1.78 -0.02 -1.26 -4.80 135.00 128.71 1w0g n PRO 169 Ca -0.19 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.01 1w0g n PRO 169 Cb 0.56 -1.63 -0.16 0.00 -0.02 0.00 0.00 33.50 32.25 1w0g n PRO 169 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1w0g s VAL 170 N -2.20 1.28 -0.36 -1.45 1.01 0.71 -4.86 120.40 114.53 1w0g s VAL 170 Ca 0.55 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1w0g s VAL 170 Cb -0.24 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1w0g s VAL 170 CO 0.69 0.26 1.30 -0.89 0.00 0.00 0.00 175.10 176.46 1w0g s THR 171 N 1.58 4.09 0.01 3.92 2.01 -1.26 -0.84 115.64 125.15 1w0g s THR 171 Ca 0.02 1.18 -0.20 0.00 0.31 0.00 0.00 61.69 63.01 1w0g s THR 171 Cb -0.14 -4.25 -0.22 0.00 0.01 0.00 0.00 72.50 67.89 1w0g s THR 171 CO -0.09 -0.65 1.12 -0.07 -0.69 0.00 0.00 174.62 174.25 1w0g h LEU 172 N 11.32 0.54 -2.12 4.42 3.38 -1.87 -2.64 115.31 128.34 1w0g h LEU 172 Ca -0.26 -0.74 -0.00 0.00 0.09 0.00 0.00 57.88 56.97 1w0g h LEU 172 Cb 1.09 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1w0g h LEU 172 CO 1.06 1.20 -0.02 0.50 0.09 0.00 0.00 178.44 181.27 1w0g h LYS 173 N -0.08 0.00 -0.46 1.13 3.64 -1.84 0.26 116.57 119.22 1w0g h LYS 173 Ca -0.07 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1w0g h LYS 173 Cb 1.27 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1w0g h LYS 173 CO 0.11 0.02 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.86 1w0g h ASP 174 N 0.00 0.81 0.46 4.20 3.32 -1.86 0.35 116.42 123.70 1w0g h ASP 174 Ca -0.00 -0.31 -0.26 0.00 0.02 0.00 0.00 57.03 56.48 1w0g h ASP 174 Cb 0.29 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.63 1w0g h ASP 174 CO 0.00 0.93 -1.12 -0.37 -1.72 0.00 0.00 179.24 176.96 1w0g h VAL 175 N 0.68 1.44 0.00 -1.35 -1.51 -0.96 -3.21 116.25 111.34 1w0g h VAL 175 Ca 0.13 -2.75 -0.20 0.00 -1.23 0.00 0.00 66.70 62.65 1w0g h VAL 175 Cb 0.52 2.71 -0.03 0.00 -2.13 0.00 0.00 31.29 32.36 1w0g h VAL 175 CO 0.03 0.81 -0.97 -0.26 -1.23 0.00 0.00 177.57 175.95 1w0g h PHE 176 N 0.15 0.00 -0.20 5.19 0.05 -0.61 -2.94 116.94 118.59 1w0g h PHE 176 Ca -0.12 0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.72 1w0g h PHE 176 Cb 1.80 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 39.70 1w0g h PHE 176 CO 0.07 0.93 -0.17 0.78 -0.18 0.00 0.00 178.31 179.74 1w0g h GLY 177 N 3.10 -0.05 1.74 -1.45 0.00 -0.40 -0.51 103.07 105.50 1w0g h GLY 177 Ca -0.02 0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1w0g h GLY 177 CO 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 176.54 176.46 1w0g h ALA 178 N 0.93 1.54 -0.38 3.60 0.00 -1.59 0.19 119.26 123.54 1w0g h ALA 178 Ca 0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1w0g h ALA 178 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1w0g h ALA 178 CO -0.30 0.34 -0.13 -0.92 0.00 0.00 0.00 179.25 178.23 1w0g h TYR 179 N 0.32 0.87 0.79 0.00 5.03 -1.33 0.17 116.97 122.82 1w0g h TYR 179 Ca 0.07 -0.20 -0.04 0.00 2.58 0.00 0.00 58.73 61.14 1w0g h TYR 179 Cb 0.28 -0.21 0.01 0.00 1.55 0.00 0.00 36.73 38.36 1w0g h TYR 179 CO 0.01 0.92 -0.38 1.03 -1.32 0.00 0.00 178.16 178.42 1w0g h SER 180 N 0.57 -0.90 -0.86 -2.11 0.87 0.07 0.62 113.55 111.82 1w0g h SER 180 Ca 0.09 0.03 0.17 0.00 -1.23 0.00 0.00 61.79 60.86 1w0g h SER 180 Cb 0.67 0.23 -0.16 0.00 -0.44 0.00 0.00 62.40 62.69 1w0g h SER 180 CO 0.05 -0.53 -0.22 0.80 -0.53 0.00 0.00 176.83 176.40 1w0g n MET 181 N -5.45 -0.08 -0.06 2.24 0.00 0.54 0.21 117.12 114.51 1w0g n MET 181 Ca -0.13 1.35 -0.11 0.00 -0.00 0.00 0.00 57.70 58.81 1w0g n MET 181 Cb 0.42 -2.01 -0.05 0.00 0.00 0.00 0.00 33.22 31.58 1w0g n MET 181 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1w0g h ASP 182 N 0.00 0.32 0.59 6.12 3.45 -0.32 -0.11 116.42 126.47 1w0g h ASP 182 Ca 0.41 -0.23 -0.12 0.00 0.43 0.00 0.00 57.03 57.52 1w0g h ASP 182 Cb 0.63 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 1w0g h ASP 182 CO -0.89 0.46 -0.57 0.58 -1.57 0.00 0.00 179.24 177.25 1w0g h VAL 183 N 0.15 1.39 -0.42 -1.35 2.07 0.11 -2.92 116.25 115.29 1w0g h VAL 183 Ca 0.07 -1.97 -0.15 0.00 0.82 0.00 0.00 66.70 65.46 1w0g h VAL 183 Cb 0.27 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1w0g h VAL 183 CO 0.00 0.56 -0.33 0.40 0.02 0.00 0.00 177.57 178.22 1w0g h ILE 184 N 0.00 1.27 0.05 4.57 1.08 0.28 -2.42 117.51 122.34 1w0g h ILE 184 Ca -0.01 -1.51 -0.00 0.00 -0.39 0.00 0.00 64.86 62.96 1w0g h ILE 184 Cb 1.02 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 1w0g h ILE 184 CO 0.07 0.51 -0.02 0.71 -0.69 0.00 0.00 178.15 178.73 1w0g h THR 185 N 0.80 0.00 -0.12 -0.27 1.35 -0.95 -2.43 112.91 111.29 1w0g h THR 185 Ca 0.08 -0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.95 1w0g h THR 185 Cb 0.93 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.31 1w0g h THR 185 CO 0.09 0.00 -0.26 0.77 -0.25 0.00 0.00 175.52 175.87 1w0g h SER 186 N -0.07 -0.84 -0.93 5.36 4.64 -0.93 0.18 113.55 120.96 1w0g h SER 186 Ca -0.01 0.10 0.18 0.00 -0.47 0.00 0.00 61.79 61.60 1w0g h SER 186 Cb 0.05 0.33 -0.11 0.00 -0.31 0.00 0.00 62.40 62.37 1w0g h SER 186 CO 0.01 -0.21 0.51 0.71 -0.87 0.00 0.00 176.83 176.98 1w0g h THR 187 N -0.23 0.67 0.19 2.95 1.35 -1.58 -0.82 112.91 115.43 1w0g h THR 187 Ca 0.02 -0.22 -0.32 0.00 -0.55 0.00 0.00 66.41 65.34 1w0g h THR 187 Cb 0.30 -0.03 0.03 0.00 -1.73 0.00 0.00 68.15 66.72 1w0g h THR 187 CO -0.24 0.12 -1.36 -1.28 -0.25 0.00 0.00 175.52 172.50 1w0g h SER 188 N 0.64 0.88 0.00 5.36 0.87 -0.64 0.42 113.55 121.07 1w0g h SER 188 Ca 0.54 -0.87 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1w0g h SER 188 Cb 0.85 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1w0g h SER 188 CO -0.40 1.67 -0.59 0.49 -0.53 0.00 0.00 176.83 177.46 1w0g n PHE 189 N -3.76 0.00 0.00 2.24 3.01 0.50 -0.86 117.46 118.60 1w0g n PHE 189 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1w0g n PHE 189 Cb 1.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 1w0g n PHE 189 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1w0g n GLY 190 N 1.91 1.94 3.69 1.37 0.00 -0.33 -4.88 105.19 108.88 1w0g n GLY 190 Ca 0.00 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 1w0g n GLY 190 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w0g n VAL 191 N 0.00 0.15 -3.86 1.61 0.31 -1.26 -4.58 118.33 110.70 1w0g n VAL 191 Ca 0.00 -0.03 -0.30 0.00 -0.01 0.00 0.00 64.34 64.00 1w0g n VAL 191 Cb 0.00 -1.87 -0.14 0.00 -0.91 0.00 0.00 33.84 30.92 1w0g n VAL 191 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1w0g s ASN 192 N 1.77 4.09 0.17 4.52 -0.87 -1.26 -1.12 114.94 122.24 1w0g s ASN 192 Ca 0.80 -2.81 0.07 0.00 -1.57 0.00 0.00 52.86 49.35 1w0g s ASN 192 Cb -0.57 -1.40 -0.04 0.00 -0.02 0.00 0.00 41.25 39.21 1w0g s ASN 192 CO 0.37 -0.25 -0.14 0.27 -2.57 0.00 0.00 177.10 174.78 1w0g s ILE 193 N 0.03 1.58 -1.16 0.60 -0.00 -1.26 -5.04 121.20 115.94 1w0g s ILE 193 Ca 0.17 -2.06 -0.08 0.00 -0.00 0.00 0.00 60.65 58.68 1w0g s ILE 193 Cb -0.25 -1.89 0.24 0.00 -0.00 0.00 0.00 42.46 40.56 1w0g s ILE 193 CO -0.01 -0.55 1.49 -0.67 -0.00 0.00 0.00 174.94 175.20 1w0g n ASP 194 N -0.09 5.69 0.13 4.36 2.03 -1.26 -4.70 116.55 122.72 1w0g n ASP 194 Ca -0.10 -3.18 0.16 0.00 0.52 0.00 0.00 54.79 52.19 1w0g n ASP 194 Cb 0.59 -1.40 0.72 0.00 -0.72 0.00 0.00 41.12 40.32 1w0g n ASP 194 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1w0g h SER 195 N 6.06 0.00 0.00 1.67 4.64 -1.86 -3.27 113.55 120.79 1w0g h SER 195 Ca 0.26 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.50 1w0g h SER 195 Cb 0.72 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1w0g h SER 195 CO 1.32 0.00 0.54 -0.11 -0.87 0.00 0.00 176.83 177.71 1w0g n LEU 196 N -4.22 -0.13 0.00 5.97 7.94 -1.26 -4.19 117.00 121.11 1w0g n LEU 196 Ca 0.04 -0.75 0.01 0.00 -1.11 0.00 0.00 56.01 54.20 1w0g n LEU 196 Cb 0.39 -0.17 -0.00 0.00 0.53 0.00 0.00 43.42 44.17 1w0g n LEU 196 CO 0.33 -1.01 -0.01 -3.20 -1.11 0.00 0.00 177.39 172.39 1w0g n ASN 197 N 4.23 -5.90 -0.01 1.96 4.05 -1.26 -4.99 115.26 113.34 1w0g n ASN 197 Ca 0.07 0.05 0.00 0.00 0.45 0.00 0.00 54.58 55.14 1w0g n ASN 197 Cb 0.13 -0.13 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1w0g n ASN 197 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1w0g n ASN 198 N -3.07 -1.85 -2.17 1.20 3.02 -1.26 -4.51 115.26 106.62 1w0g n ASN 198 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1w0g n ASN 198 Cb 0.02 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1w0g n ASN 198 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1w0g n PRO 199 N -0.01 0.00 -1.50 3.52 -0.02 -1.23 -4.62 135.00 131.14 1w0g n PRO 199 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 1w0g n PRO 199 Cb 0.00 -0.54 0.09 0.00 -0.02 0.00 0.00 33.50 33.02 1w0g n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1w0g n GLN 200 N 2.10 2.86 -0.45 -0.52 10.64 -1.26 -4.16 117.38 126.59 1w0g n GLN 200 Ca 0.00 -3.64 0.00 0.00 -1.83 0.00 0.00 57.00 51.53 1w0g n GLN 200 Cb 0.18 -2.16 0.00 0.00 -0.86 0.00 0.00 30.24 27.40 1w0g n GLN 200 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1w0g n ASP 201 N -0.89 0.00 -0.03 2.61 8.00 -1.26 -4.81 116.55 120.17 1w0g n ASP 201 Ca 0.47 -1.76 -0.14 0.00 0.71 0.00 0.00 54.79 54.08 1w0g n ASP 201 Cb 0.91 -0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 41.76 1w0g n ASP 201 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1w0g h PRO 202 N 0.00 0.20 0.00 -0.24 0.11 -1.98 -3.45 132.00 126.64 1w0g h PRO 202 Ca 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1w0g h PRO 202 Cb 1.30 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1w0g h PRO 202 CO 0.00 0.78 0.00 0.34 -0.21 0.00 0.00 178.00 178.91 1w0g n PHE 203 N -4.59 0.00 -0.36 0.65 -0.00 -1.26 -4.77 117.46 107.13 1w0g n PHE 203 Ca -0.08 0.00 0.27 0.00 -0.00 0.00 0.00 57.45 57.64 1w0g n PHE 203 Cb 0.41 0.00 0.56 0.00 -0.00 0.00 0.00 39.48 40.44 1w0g n PHE 203 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1w0g h VAL 204 N 0.00 0.39 -0.03 -2.13 2.07 -1.89 -3.21 116.25 111.46 1w0g h VAL 204 Ca 0.00 -0.10 -0.26 0.00 0.82 0.00 0.00 66.70 67.16 1w0g h VAL 204 Cb 0.00 0.08 0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1w0g h VAL 204 CO 0.00 0.05 -1.00 -0.08 0.02 0.00 0.00 177.57 176.57 1w0g h GLU 205 N 0.29 0.71 0.44 1.57 4.57 -1.87 1.14 114.58 121.43 1w0g h GLU 205 Ca 0.66 -0.73 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1w0g h GLU 205 Cb 1.85 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 30.64 1w0g h GLU 205 CO -0.33 1.31 -0.21 -0.91 -1.18 0.00 0.00 179.01 177.69 1w0g h ASN 206 N 0.42 -0.50 -0.64 1.04 2.35 -1.93 -3.05 115.58 113.27 1w0g h ASN 206 Ca -0.11 -0.06 0.07 0.00 -0.55 0.00 0.00 56.30 55.64 1w0g h ASN 206 Cb 1.64 0.13 -0.06 0.00 0.05 0.00 0.00 38.32 40.08 1w0g h ASN 206 CO 0.20 -0.24 0.33 0.74 -1.65 0.00 0.00 177.43 176.81 1w0g h THR 207 N -0.74 0.91 -0.97 2.81 2.02 -1.54 0.57 112.91 115.98 1w0g h THR 207 Ca -0.06 -0.21 0.30 0.00 0.77 0.00 0.00 66.41 67.21 1w0g h THR 207 Cb 0.53 0.26 -0.15 0.00 -1.74 0.00 0.00 68.15 67.05 1w0g h THR 207 CO 0.10 0.11 0.46 0.50 0.37 0.00 0.00 175.52 177.06 1w0g h LYS 208 N 0.60 0.27 0.00 6.66 1.63 0.13 -1.51 116.57 124.35 1w0g h LYS 208 Ca 0.30 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.05 1w0g h LYS 208 Cb 0.24 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1w0g h LYS 208 CO -0.21 0.18 -0.15 0.87 -3.45 0.00 0.00 179.45 176.68 1w0g h LYS 209 N 0.28 0.00 -5.22 1.90 1.57 0.25 -3.41 116.57 111.93 1w0g h LYS 209 Ca 0.68 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 59.18 1w0g h LYS 209 Cb 1.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 1w0g h LYS 209 CO -0.63 0.15 0.91 1.28 -0.57 0.00 0.00 179.45 180.59 1w0g n LEU 210 N -3.15 2.54 -4.88 2.94 4.77 -0.57 -4.93 117.00 113.72 1w0g n LEU 210 Ca 0.03 -2.85 -0.36 0.00 -0.03 0.00 0.00 56.01 52.81 1w0g n LEU 210 Cb 0.57 -1.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.01 1w0g n LEU 210 CO 0.35 -2.24 -0.14 -0.76 -1.33 0.00 0.00 177.39 173.27 1w0g s LEU 211 N 11.24 4.39 0.75 2.23 1.43 -1.26 -4.77 118.68 132.68 1w0g s LEU 211 Ca 0.71 0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 54.13 1w0g s LEU 211 Cb 0.01 -2.29 0.05 0.00 0.03 0.00 0.00 46.19 43.98 1w0g s LEU 211 CO 0.16 0.35 1.24 0.00 0.23 0.00 0.00 176.35 178.34 1w0g s ARG 212 N -1.34 1.98 0.27 1.70 1.70 -1.26 -4.95 118.95 117.05 1w0g s ARG 212 Ca 0.20 1.88 -0.20 0.00 -0.47 0.00 0.00 55.73 57.14 1w0g s ARG 212 Cb -0.12 -1.80 -0.09 0.00 -0.57 0.00 0.00 34.95 32.37 1w0g s ARG 212 CO 0.09 -1.98 0.77 -0.06 -1.08 0.00 0.00 175.30 173.04 1w0g s PHE 213 N -1.86 3.58 -0.54 5.89 0.08 -1.26 -5.03 117.98 118.85 1w0g s PHE 213 Ca 0.77 1.43 -0.08 0.00 0.12 0.00 0.00 56.93 59.16 1w0g s PHE 213 Cb -0.32 -2.66 0.14 0.00 -0.57 0.00 0.00 43.02 39.61 1w0g s PHE 213 CO 0.46 0.25 0.41 0.34 -0.10 0.00 0.00 175.22 176.58 1w0g s ASP 214 N -1.80 5.73 0.00 1.36 3.68 -1.26 -4.82 116.67 119.57 1w0g s ASP 214 Ca 0.47 -2.21 0.06 0.00 2.13 0.00 0.00 52.55 53.00 1w0g s ASP 214 Cb -0.15 -2.00 0.34 0.00 -1.45 0.00 0.00 42.92 39.65 1w0g s ASP 214 CO 0.20 -0.61 0.76 0.49 0.13 0.00 0.00 175.17 176.14 1w0g n PHE 215 N 4.50 0.00 0.12 -5.34 3.01 -1.26 -0.65 117.46 117.83 1w0g n PHE 215 Ca -0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.50 1w0g n PHE 215 Cb 0.41 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.99 1w0g n PHE 215 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1w0g n LEU 216 N -0.71 2.50 -4.89 4.37 4.32 -1.26 -4.30 117.00 117.03 1w0g n LEU 216 Ca 0.04 -1.54 -0.30 0.00 -0.02 0.00 0.00 56.01 54.20 1w0g n LEU 216 Cb 0.02 -0.13 0.06 0.00 -1.62 0.00 0.00 43.42 41.75 1w0g n LEU 216 CO 0.03 0.57 0.76 1.51 -1.22 0.00 0.00 177.39 179.04 1w0g s ASP 217 N -0.98 5.22 0.60 -1.43 3.84 0.17 -4.79 116.67 119.30 1w0g s ASP 217 Ca 0.19 1.04 0.34 0.00 -0.00 0.00 0.00 52.55 54.12 1w0g s ASP 217 Cb 0.11 -1.77 1.91 0.00 -1.38 0.00 0.00 42.92 41.80 1w0g s ASP 217 CO 0.15 -1.47 2.24 -0.65 -0.00 0.00 0.00 175.17 175.44 1w0g h PRO 218 N -0.75 0.00 0.60 2.11 0.11 -1.95 -1.22 132.00 130.90 1w0g h PRO 218 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1w0g h PRO 218 Cb 1.27 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.39 1w0g h PRO 218 CO 0.64 0.03 -0.29 0.35 -0.21 0.00 0.00 178.00 178.52 1w0g h PHE 219 N 0.00 -0.74 -0.05 0.65 3.04 -1.92 -1.16 116.94 116.76 1w0g h PHE 219 Ca -0.00 -0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.81 1w0g h PHE 219 Cb 0.10 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 1w0g h PHE 219 CO 0.00 -0.45 -0.52 0.74 -2.02 0.00 0.00 178.31 176.06 1w0g h PHE 220 N -1.20 0.16 -0.84 0.41 0.04 -1.81 -1.32 116.94 112.37 1w0g h PHE 220 Ca -0.08 -0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.66 1w0g h PHE 220 Cb 0.63 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.70 1w0g h PHE 220 CO 0.00 0.62 0.54 1.25 -0.60 0.00 0.00 178.31 180.12 1w0g h LEU 221 N 0.10 0.91 -0.03 1.54 5.85 -1.27 -0.84 115.31 121.57 1w0g h LEU 221 Ca 0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1w0g h LEU 221 Cb 0.95 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1w0g h LEU 221 CO 0.07 0.63 -0.01 0.28 -0.34 0.00 0.00 178.44 179.08 1w0g h SER 222 N 1.07 -0.03 0.46 1.25 0.02 -0.55 -3.04 113.55 112.73 1w0g h SER 222 Ca 0.33 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1w0g h SER 222 Cb -0.03 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1w0g h SER 222 CO -0.10 -0.01 0.00 0.40 -1.14 0.00 0.00 176.83 175.98 1w0g h ILE 223 N -0.00 0.00 0.19 3.27 2.04 -0.07 0.30 117.51 123.24 1w0g h ILE 223 Ca 0.02 -0.23 -0.31 0.00 1.00 0.00 0.00 64.86 65.34 1w0g h ILE 223 Cb 0.03 1.21 0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1w0g h ILE 223 CO -0.03 0.00 -1.34 0.74 0.00 0.00 0.00 178.15 177.52 1w0g h THR 224 N 0.00 1.30 -0.00 -0.27 2.02 -1.23 -1.53 112.91 113.19 1w0g h THR 224 Ca 0.00 -2.58 -0.19 0.00 0.77 0.00 0.00 66.41 64.41 1w0g h THR 224 Cb 0.23 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 1w0g h THR 224 CO 0.00 0.78 -0.84 0.58 0.37 0.00 0.00 175.52 176.41 1w0g h VAL 225 N 0.17 1.49 -2.32 3.16 2.07 -1.33 -3.39 116.25 116.11 1w0g h VAL 225 Ca -0.22 -2.56 -0.64 0.00 0.82 0.00 0.00 66.70 64.10 1w0g h VAL 225 Cb 2.03 2.42 -0.40 0.00 -1.52 0.00 0.00 31.29 33.82 1w0g h VAL 225 CO 0.25 0.75 -0.35 0.49 0.02 0.00 0.00 177.57 178.73 1w0g n PHE 226 N -3.67 3.43 -0.27 1.57 0.99 0.98 -4.89 117.46 115.59 1w0g n PHE 226 Ca -0.03 -3.87 0.10 0.00 -0.00 0.00 0.00 57.45 53.64 1w0g n PHE 226 Cb 0.78 -0.68 0.34 0.00 -1.00 0.00 0.00 39.48 38.93 1w0g n PHE 226 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1w0g h PRO 227 N 4.35 0.75 0.00 -1.08 0.11 -1.46 -1.88 132.00 132.78 1w0g h PRO 227 Ca 0.20 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1w0g h PRO 227 Cb 0.64 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1w0g h PRO 227 CO 0.93 0.50 0.00 1.97 -0.21 0.00 0.00 178.00 181.18 1w0g n PHE 228 N -4.54 0.38 0.16 0.65 1.16 -1.26 -1.40 117.46 112.61 1w0g n PHE 228 Ca 0.16 0.19 0.04 0.00 -1.87 0.00 0.00 57.45 55.98 1w0g n PHE 228 Cb 0.39 -0.81 0.16 0.00 -1.61 0.00 0.00 39.48 37.61 1w0g n PHE 228 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1w0g h LEU 229 N 0.00 0.00 -0.34 5.98 5.85 -1.67 -3.35 115.31 121.78 1w0g h LEU 229 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1w0g h LEU 229 Cb 0.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1w0g h LEU 229 CO 0.00 0.44 0.12 0.40 -0.34 0.00 0.00 178.44 179.06 1w0g h ILE 230 N 0.00 1.20 0.00 4.05 2.04 -1.38 -2.37 117.51 121.04 1w0g h ILE 230 Ca -0.00 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 1w0g h ILE 230 Cb 1.18 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1w0g h ILE 230 CO 0.06 0.22 -0.36 -0.65 0.00 0.00 0.00 178.15 177.42 1w0g h PRO 231 N 0.40 0.00 0.92 2.37 0.11 -1.78 -0.15 132.00 133.87 1w0g h PRO 231 Ca 0.11 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.18 1w0g h PRO 231 Cb 0.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.34 1w0g h PRO 231 CO -0.01 0.36 -0.44 0.82 -0.21 0.00 0.00 178.00 178.52 1w0g h ILE 232 N 0.00 0.00 -0.97 4.15 2.04 -1.65 -2.59 117.51 118.49 1w0g h ILE 232 Ca -0.00 -0.03 0.19 0.00 1.00 0.00 0.00 64.86 66.02 1w0g h ILE 232 Cb 0.75 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.74 1w0g h ILE 232 CO 0.05 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.74 1w0g h LEU 233 N -1.26 0.65 -0.82 1.44 3.38 -0.97 0.10 115.31 117.83 1w0g h LEU 233 Ca -0.13 0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.10 1w0g h LEU 233 Cb 0.95 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.54 1w0g h LEU 233 CO 0.21 0.25 0.31 -0.08 0.09 0.00 0.00 178.44 179.22 1w0g h GLU 234 N 0.64 0.38 -0.28 1.13 4.57 -0.66 -1.50 114.58 118.86 1w0g h GLU 234 Ca 0.53 -0.02 -0.19 0.00 -1.18 0.00 0.00 59.36 58.51 1w0g h GLU 234 Cb 0.99 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1w0g h GLU 234 CO -0.29 0.25 -0.55 -0.24 -1.18 0.00 0.00 179.01 177.00 1w0g h VAL 235 N 0.39 1.28 0.00 0.32 3.04 -0.49 -2.94 116.25 117.86 1w0g h VAL 235 Ca 0.48 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 1w0g h VAL 235 Cb 0.84 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 1w0g h VAL 235 CO -0.49 0.57 0.00 0.18 -1.01 0.00 0.00 177.57 176.82 1w0g n LEU 236 N -4.00 1.13 -1.27 3.16 7.99 -0.59 -4.79 117.00 118.64 1w0g n LEU 236 Ca -0.04 -0.57 0.00 0.00 -0.01 0.00 0.00 56.01 55.39 1w0g n LEU 236 Cb 0.63 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.59 1w0g n LEU 236 CO 0.50 0.23 0.00 -3.20 -1.51 0.00 0.00 177.39 173.41 1w0g n ASN 237 N 0.30 -0.27 -4.73 -1.43 5.15 -1.11 -4.93 115.26 108.24 1w0g n ASN 237 Ca 0.00 0.13 -0.41 0.00 -0.60 0.00 0.00 54.58 53.70 1w0g n ASN 237 Cb 0.23 -0.55 -0.03 0.00 -0.53 0.00 0.00 39.78 38.89 1w0g n ASN 237 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1w0g s ILE 238 N -1.10 3.70 -0.02 -1.44 1.01 -1.07 -5.00 121.20 117.27 1w0g s ILE 238 Ca 0.00 1.41 -0.07 0.00 0.00 0.00 0.00 60.65 61.99 1w0g s ILE 238 Cb 0.00 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.58 1w0g s ILE 238 CO 0.00 0.21 0.15 0.00 0.00 0.00 0.00 174.94 175.30 1w0g h VAL 240 N 4.52 0.64 -3.34 0.00 3.04 -0.80 -3.40 116.25 116.91 1w0g h VAL 240 Ca -0.28 -1.87 -0.59 0.00 -1.01 0.00 0.00 66.70 62.95 1w0g h VAL 240 Cb 1.20 2.29 -0.08 0.00 -2.01 0.00 0.00 31.29 32.68 1w0g h VAL 240 CO 0.40 0.36 0.33 -0.36 -1.01 0.00 0.00 177.57 177.29 1w0g s PHE 241 N -3.06 3.38 -0.24 3.17 0.40 -1.26 -4.98 117.98 115.40 1w0g s PHE 241 Ca 0.05 1.13 -0.32 0.00 -0.60 0.00 0.00 56.93 57.19 1w0g s PHE 241 Cb 0.07 -2.96 -0.09 0.00 0.51 0.00 0.00 43.02 40.55 1w0g s PHE 241 CO 0.72 -0.25 2.14 -2.30 0.70 0.00 0.00 175.22 176.23 1w0g n PRO 242 N 5.34 1.68 -0.29 0.24 -0.02 -1.26 -4.80 135.00 135.88 1w0g n PRO 242 Ca 0.03 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 62.11 1w0g n PRO 242 Cb 0.49 -2.81 0.33 0.00 -0.02 0.00 0.00 33.50 31.49 1w0g n PRO 242 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1w0g h ARG 243 N 12.77 0.77 -0.75 -0.52 2.43 -1.94 0.31 114.38 127.46 1w0g h ARG 243 Ca -0.37 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 58.88 1w0g h ARG 243 Cb 1.28 -0.17 -0.13 0.00 -0.42 0.00 0.00 29.97 30.52 1w0g h ARG 243 CO 0.98 0.51 -0.35 1.49 -1.51 0.00 0.00 179.97 181.09 1w0g h GLU 244 N 0.80 -0.09 0.13 0.20 4.57 -2.00 0.18 114.58 118.36 1w0g h GLU 244 Ca 0.45 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.63 1w0g h GLU 244 Cb 0.59 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1w0g h GLU 244 CO -0.21 -0.06 -0.06 0.28 -1.18 0.00 0.00 179.01 177.78 1w0g h VAL 245 N -0.10 1.04 -0.41 0.32 2.07 -0.78 -1.99 116.25 116.41 1w0g h VAL 245 Ca 0.28 -1.07 0.08 0.00 0.82 0.00 0.00 66.70 66.82 1w0g h VAL 245 Cb 0.57 1.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 1w0g h VAL 245 CO -0.80 0.24 -0.13 0.71 0.02 0.00 0.00 177.57 177.61 1w0g h THR 246 N -0.71 0.53 -0.32 2.57 1.35 -1.17 -0.97 112.91 114.18 1w0g h THR 246 Ca -0.02 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.90 1w0g h THR 246 Cb 0.52 0.53 -0.08 0.00 -1.73 0.00 0.00 68.15 67.39 1w0g h THR 246 CO 0.03 0.00 -0.45 0.78 -0.25 0.00 0.00 175.52 175.62 1w0g h ASN 247 N -0.04 -1.49 0.30 5.36 2.35 -0.59 0.25 115.58 121.72 1w0g h ASN 247 Ca 0.20 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 1w0g h ASN 247 Cb 0.34 0.63 -0.03 0.00 0.05 0.00 0.00 38.32 39.31 1w0g h ASN 247 CO -0.44 -0.40 -0.44 0.15 -1.65 0.00 0.00 177.43 174.65 1w0g h PHE 248 N -0.39 -1.22 -0.96 1.19 3.04 -0.75 -1.34 116.94 116.51 1w0g h PHE 248 Ca 0.11 0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.18 1w0g h PHE 248 Cb 0.60 0.50 -0.08 0.00 2.56 0.00 0.00 35.95 39.53 1w0g h PHE 248 CO -0.60 -0.57 0.59 -0.07 -2.02 0.00 0.00 178.31 175.64 1w0g h LEU 249 N -0.79 0.87 -1.42 0.59 -0.00 -0.90 -0.59 115.31 113.07 1w0g h LEU 249 Ca -0.02 0.04 0.03 0.00 -0.00 0.00 0.00 57.88 57.94 1w0g h LEU 249 Cb 0.75 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 41.24 1w0g h LEU 249 CO -0.15 0.48 0.43 -0.09 -0.00 0.00 0.00 178.44 179.11 1w0g h ARG 250 N 0.96 0.74 0.00 1.13 9.65 0.44 -1.38 114.38 125.92 1w0g h ARG 250 Ca 0.47 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 59.25 1w0g h ARG 250 Cb 0.43 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1w0g h ARG 250 CO -0.25 0.49 -0.58 0.87 2.80 0.00 0.00 179.97 183.30 1w0g h LYS 251 N 0.76 0.00 -0.27 0.20 6.56 -0.20 -2.99 116.57 120.63 1w0g h LYS 251 Ca 0.26 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.66 1w0g h LYS 251 Cb 0.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 1w0g h LYS 251 CO -0.07 0.17 -0.56 0.77 -2.06 0.00 0.00 179.45 177.69 1w0g h SER 252 N 0.00 0.95 0.98 0.86 0.02 -0.36 -1.08 113.55 114.92 1w0g h SER 252 Ca -0.02 -0.52 -0.07 0.00 -0.84 0.00 0.00 61.79 60.34 1w0g h SER 252 Cb 1.18 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1w0g h SER 252 CO 0.02 1.31 -0.32 0.58 -1.14 0.00 0.00 176.83 177.28 1w0g h VAL 253 N 0.65 0.73 0.00 2.27 2.07 -1.39 -3.01 116.25 117.56 1w0g h VAL 253 Ca 0.01 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1w0g h VAL 253 Cb 1.17 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1w0g h VAL 253 CO 0.12 0.32 0.00 1.17 0.02 0.00 0.00 177.57 179.20 1w0g n LYS 254 N -3.43 0.00 -0.27 1.57 4.81 -1.06 -2.26 118.16 117.53 1w0g n LYS 254 Ca 0.00 0.37 0.20 0.00 -0.87 0.00 0.00 58.31 58.01 1w0g n LYS 254 Cb 0.50 -1.22 0.32 0.00 0.02 0.00 0.00 35.03 34.66 1w0g n LYS 254 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1w0g n ARG 255 N -1.36 -0.00 -0.13 1.64 0.63 -0.43 -2.74 116.66 114.27 1w0g n ARG 255 Ca 0.00 0.46 -0.19 0.00 -0.92 0.00 0.00 57.85 57.19 1w0g n ARG 255 Cb 0.00 -1.01 -0.11 0.00 0.45 0.00 0.00 32.46 31.79 1w0g n ARG 255 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 1w0g n MET 256 N -2.94 0.61 -0.23 -0.14 2.81 -1.14 -2.53 117.12 113.57 1w0g n MET 256 Ca 0.18 0.16 0.21 0.00 -1.81 0.00 0.00 57.70 56.44 1w0g n MET 256 Cb 0.78 -1.49 0.55 0.00 -0.71 0.00 0.00 33.22 32.35 1w0g n MET 256 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1w0g h LYS 257 N -0.15 0.32 0.09 0.03 5.09 -1.25 -1.20 116.57 119.50 1w0g h LYS 257 Ca -0.58 -0.02 -0.00 0.00 0.09 0.00 0.00 60.65 60.14 1w0g h LYS 257 Cb 1.82 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 34.08 1w0g h LYS 257 CO -0.14 0.21 -0.05 1.49 -2.09 0.00 0.00 179.45 178.88 1w0g h GLU 258 N 0.33 -0.12 -0.63 0.07 4.81 -1.70 -3.25 114.58 114.09 1w0g h GLU 258 Ca 0.47 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.80 1w0g h GLU 258 Cb 1.28 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.57 1w0g h GLU 258 CO -0.15 -0.08 -0.41 1.03 -0.73 0.00 0.00 179.01 178.66 1w0g h SER 259 N -0.26 -1.44 -0.86 1.04 0.87 -1.23 0.11 113.55 111.78 1w0g h SER 259 Ca -0.01 0.25 0.24 0.00 -1.23 0.00 0.00 61.79 61.03 1w0g h SER 259 Cb 0.10 0.67 -0.04 0.00 -0.44 0.00 0.00 62.40 62.69 1w0g h SER 259 CO 0.02 -0.32 0.61 0.03 -0.53 0.00 0.00 176.83 176.64 1w0g h ARG 260 N -0.19 0.11 -6.46 2.24 -0.00 -1.39 -3.38 114.38 105.31 1w0g h ARG 260 Ca 0.20 -0.01 -0.55 0.00 -0.50 0.00 0.00 59.98 59.13 1w0g h ARG 260 Cb 0.56 -0.02 -0.07 0.00 0.00 0.00 0.00 29.97 30.44 1w0g h ARG 260 CO -0.72 0.07 1.06 -1.17 0.00 0.00 0.00 179.97 179.21 1w0g s LEU 261 N -8.80 3.41 0.00 3.04 2.96 0.37 -5.12 118.68 114.54 1w0g s LEU 261 Ca -0.06 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1w0g s LEU 261 Cb 0.22 -3.07 0.00 0.00 0.50 0.00 0.00 46.19 43.84 1w0g s LEU 261 CO 0.77 -1.64 0.00 -1.84 -1.32 0.00 0.00 176.35 172.32 1w0g n GLU 262 N 8.62 0.00 0.00 1.98 0.28 -1.26 -4.99 120.64 125.27 1w0g n GLU 262 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1w0g n GLU 262 Cb 0.49 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.36 1w0g n GLU 262 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1w0g n ASP 270 N 0.00 0.00 -0.37 -1.84 8.00 -1.25 -5.21 116.55 115.88 1w0g n ASP 270 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 1w0g n ASP 270 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.21 1w0g n ASP 270 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1w0g h PHE 271 N 0.00 1.26 0.05 1.24 0.04 -0.21 -0.99 116.94 118.32 1w0g h PHE 271 Ca 0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1w0g h PHE 271 Cb 0.00 -0.42 -0.01 0.00 2.20 0.00 0.00 35.95 37.72 1w0g h PHE 271 CO 0.00 0.80 -0.09 1.25 -0.60 0.00 0.00 178.31 179.66 1w0g h LEU 272 N 1.35 -0.27 -1.38 1.54 7.12 -1.21 -2.27 115.31 120.19 1w0g h LEU 272 Ca 0.36 0.03 0.10 0.00 0.13 0.00 0.00 57.88 58.50 1w0g h LEU 272 Cb -0.15 0.10 -0.05 0.00 -0.53 0.00 0.00 40.66 40.02 1w0g h LEU 272 CO -0.08 -0.11 0.51 1.56 -0.13 0.00 0.00 178.44 180.19 1w0g h GLN 273 N -0.16 0.66 -0.95 1.25 4.20 -1.84 -2.29 115.11 115.97 1w0g h GLN 273 Ca -0.01 -0.04 0.20 0.00 0.06 0.00 0.00 58.65 58.86 1w0g h GLN 273 Cb 0.15 -0.15 -0.11 0.00 0.30 0.00 0.00 27.48 27.67 1w0g h GLN 273 CO -0.03 0.44 0.52 1.25 -0.67 0.00 0.00 178.83 180.34 1w0g h LEU 274 N 0.68 0.61 0.00 1.46 6.46 -0.60 0.63 115.31 124.56 1w0g h LEU 274 Ca 0.36 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.24 1w0g h LEU 274 Cb 0.49 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1w0g h LEU 274 CO -0.14 0.17 0.00 0.23 -0.62 0.00 0.00 178.44 178.08 1w0g n MET 275 N -4.87 0.20 -3.63 1.25 2.81 -0.86 -4.99 117.12 107.03 1w0g n MET 275 Ca 0.22 0.14 -0.39 0.00 -1.81 0.00 0.00 57.70 55.86 1w0g n MET 275 Cb 0.60 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.52 1w0g n MET 275 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1w0g s ILE 276 N -2.43 3.99 0.25 2.02 1.09 0.22 -5.07 121.20 121.28 1w0g s ILE 276 Ca 0.12 -2.29 -0.19 0.00 -1.10 0.00 0.00 60.65 57.18 1w0g s ILE 276 Cb 0.07 -3.62 -0.09 0.00 -1.06 0.00 0.00 42.46 37.77 1w0g s ILE 276 CO 0.16 -0.82 0.75 0.00 -0.10 0.00 0.00 174.94 174.93 1w0g s ALA 289 N 0.74 3.38 -0.28 9.38 0.00 -1.26 -5.10 121.76 128.61 1w0g s ALA 289 Ca 0.11 0.18 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 1w0g s ALA 289 Cb -0.22 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1w0g s ALA 289 CO -0.03 0.31 0.24 -1.17 0.00 0.00 0.00 175.76 175.11 1w0g s LEU 290 N -2.16 4.06 0.81 0.00 2.96 -1.26 -5.02 118.68 118.08 1w0g s LEU 290 Ca 0.46 0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.29 1w0g s LEU 290 Cb -0.16 -2.20 0.08 0.00 0.50 0.00 0.00 46.19 44.42 1w0g s LEU 290 CO 0.20 -0.10 1.12 -0.55 -1.32 0.00 0.00 176.35 175.70 1w0g s SER 291 N 1.73 3.99 -0.09 3.68 0.15 -1.26 -4.95 113.70 116.94 1w0g s SER 291 Ca 0.09 1.98 -0.16 0.00 0.70 0.00 0.00 55.95 58.56 1w0g s SER 291 Cb -0.16 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.48 1w0g s SER 291 CO 0.11 -2.39 0.54 -0.78 1.20 0.00 0.00 173.24 171.92 1w0g h ASP 292 N -1.29 -0.08 0.00 5.45 3.58 -2.01 -2.86 116.42 119.21 1w0g h ASP 292 Ca -0.44 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 56.61 1w0g h ASP 292 Cb 1.25 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1w0g h ASP 292 CO 0.48 0.58 0.00 0.18 -2.88 0.00 0.00 179.24 177.60 1w0g n LEU 293 N -4.79 0.00 0.08 2.28 7.99 -1.26 -1.80 117.00 119.49 1w0g n LEU 293 Ca -0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.83 1w0g n LEU 293 Cb 0.24 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.42 1w0g n LEU 293 CO 0.19 0.00 0.04 -0.33 -1.51 0.00 0.00 177.39 175.78 1w0g h GLU 294 N 0.00 0.12 -0.79 3.23 5.08 -1.91 -3.35 114.58 116.95 1w0g h GLU 294 Ca 0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1w0g h GLU 294 Cb 0.00 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1w0g h GLU 294 CO 0.00 1.09 0.50 1.25 -1.00 0.00 0.00 179.01 180.85 1w0g h LEU 295 N 0.03 0.93 -1.88 1.33 6.46 -1.13 -0.43 115.31 120.62 1w0g h LEU 295 Ca -0.07 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1w0g h LEU 295 Cb 1.86 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 41.56 1w0g h LEU 295 CO 0.16 0.69 -0.00 0.58 -0.62 0.00 0.00 178.44 179.25 1w0g h VAL 296 N 1.08 0.01 0.02 1.05 2.07 -1.69 -2.28 116.25 116.50 1w0g h VAL 296 Ca 0.29 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1w0g h VAL 296 Cb -0.09 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1w0g h VAL 296 CO -0.06 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.42 1w0g h ALA 297 N 2.00 -0.01 0.22 1.67 0.00 -1.23 -3.05 119.26 118.85 1w0g h ALA 297 Ca -0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1w0g h ALA 297 Cb 0.37 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1w0g h ALA 297 CO 0.00 0.03 -0.34 1.96 0.00 0.00 0.00 179.25 180.91 1w0g h GLN 298 N -0.85 -0.56 -0.14 0.00 1.08 -1.42 -1.06 115.11 112.16 1w0g h GLN 298 Ca -0.02 0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1w0g h GLN 298 Cb 1.04 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.59 1w0g h GLN 298 CO 0.02 -0.37 0.27 0.66 -0.95 0.00 0.00 178.83 178.46 1w0g h SER 299 N -0.58 0.00 -0.05 1.46 4.64 -1.56 0.70 113.55 118.16 1w0g h SER 299 Ca -0.02 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1w0g h SER 299 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1w0g h SER 299 CO -0.11 0.00 -0.27 0.40 -0.87 0.00 0.00 176.83 175.99 1w0g h ILE 300 N 0.00 1.45 -0.50 0.95 2.04 -1.34 -3.14 117.51 116.98 1w0g h ILE 300 Ca 0.06 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.17 1w0g h ILE 300 Cb 0.60 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 1w0g h ILE 300 CO -0.00 0.49 0.18 0.40 0.00 0.00 0.00 178.15 179.21 1w0g h ILE 301 N -0.27 1.19 0.00 -0.67 1.08 0.15 0.95 117.51 119.94 1w0g h ILE 301 Ca -0.02 -0.62 -0.04 0.00 -0.39 0.00 0.00 64.86 63.79 1w0g h ILE 301 Cb 0.93 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 1w0g h ILE 301 CO 0.05 0.24 -0.18 -0.26 -0.69 0.00 0.00 178.15 177.32 1w0g h PHE 302 N 0.71 0.00 0.05 1.37 0.04 -0.38 -1.30 116.94 117.43 1w0g h PHE 302 Ca 0.17 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.83 1w0g h PHE 302 Cb 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1w0g h PHE 302 CO 0.01 0.18 -0.52 0.82 -0.60 0.00 0.00 178.31 178.19 1w0g h ILE 303 N 0.00 1.54 -0.42 -0.55 2.04 -1.26 -2.75 117.51 116.12 1w0g h ILE 303 Ca -0.00 -2.39 0.06 0.00 1.00 0.00 0.00 64.86 63.53 1w0g h ILE 303 Cb 0.32 3.14 -0.09 0.00 -0.74 0.00 0.00 36.82 39.45 1w0g h ILE 303 CO 0.02 0.62 -0.47 0.15 0.00 0.00 0.00 178.15 178.47 1w0g h PHE 304 N -0.74 -1.40 -0.34 1.37 3.57 -0.66 0.10 116.94 118.85 1w0g h PHE 304 Ca -0.11 0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 1w0g h PHE 304 Cb 1.30 0.67 -0.01 0.00 2.79 0.00 0.00 35.95 40.70 1w0g h PHE 304 CO 0.22 -0.46 -0.13 0.00 -2.23 0.00 0.00 178.31 175.71 1w0g h ALA 305 N 0.29 0.47 0.09 2.41 0.00 -1.39 -3.34 119.26 117.79 1w0g h ALA 305 Ca 0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1w0g h ALA 305 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1w0g h ALA 305 CO -0.59 0.35 -0.04 0.78 0.00 0.00 0.00 179.25 179.75 1w0g h GLY 306 N 0.46 -0.12 0.08 0.00 0.00 -1.24 -3.34 103.07 98.91 1w0g h GLY 306 Ca 0.08 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.47 1w0g h GLY 306 CO 0.04 -0.04 -0.52 -1.82 0.00 0.00 0.00 176.54 174.20 1w0g h TYR 307 N -0.56 -1.51 0.00 5.60 -0.00 -0.91 -2.79 116.97 116.80 1w0g h TYR 307 Ca -0.01 0.04 -0.22 0.00 -0.00 0.00 0.00 58.73 58.54 1w0g h TYR 307 Cb 0.47 0.65 -0.04 0.00 -0.00 0.00 0.00 36.73 37.81 1w0g h TYR 307 CO 0.07 -0.58 -1.36 0.93 -0.00 0.00 0.00 178.16 177.22 1w0g h GLU 308 N -0.71 0.00 -0.25 1.82 5.08 -1.77 -3.30 114.58 115.46 1w0g h GLU 308 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1w0g h GLU 308 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1w0g h GLU 308 CO -0.30 0.52 -0.46 1.79 -1.00 0.00 0.00 179.01 179.55 1w0g h THR 309 N 0.00 1.30 -0.79 1.13 1.35 -1.67 -2.50 112.91 111.72 1w0g h THR 309 Ca -0.17 -1.66 -0.02 0.00 -0.55 0.00 0.00 66.41 64.01 1w0g h THR 309 Cb 1.77 1.74 -0.04 0.00 -1.73 0.00 0.00 68.15 69.89 1w0g h THR 309 CO 0.08 0.53 0.41 0.74 -0.25 0.00 0.00 175.52 177.03 1w0g h THR 310 N 0.48 1.24 0.00 6.82 2.02 -1.63 0.28 112.91 122.12 1w0g h THR 310 Ca 0.01 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1w0g h THR 310 Cb 1.06 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1w0g h THR 310 CO 0.10 0.27 -0.27 0.77 0.37 0.00 0.00 175.52 176.77 1w0g h SER 311 N 1.11 0.00 0.11 4.18 4.64 -1.61 -2.67 113.55 119.31 1w0g h SER 311 Ca 0.28 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.35 1w0g h SER 311 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1w0g h SER 311 CO -0.04 0.01 -1.27 -1.28 -0.87 0.00 0.00 176.83 173.38 1w0g h SER 312 N 0.00 0.36 0.84 4.97 0.87 -0.96 -2.94 113.55 116.69 1w0g h SER 312 Ca -0.00 -0.86 -0.04 0.00 -1.23 0.00 0.00 61.79 59.66 1w0g h SER 312 Cb 1.01 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1w0g h SER 312 CO 0.00 1.56 -0.41 0.58 -0.53 0.00 0.00 176.83 178.03 1w0g h VAL 313 N -0.37 0.07 -0.82 2.23 2.07 -1.05 -2.54 116.25 115.84 1w0g h VAL 313 Ca -0.27 -0.13 0.15 0.00 0.82 0.00 0.00 66.70 67.27 1w0g h VAL 313 Cb 1.70 0.08 -0.15 0.00 -1.52 0.00 0.00 31.29 31.40 1w0g h VAL 313 CO 0.06 0.00 -0.25 0.18 0.02 0.00 0.00 177.57 177.59 1w0g n LEU 314 N -5.54 -0.38 0.15 2.57 4.77 -1.01 0.14 117.00 117.70 1w0g n LEU 314 Ca -0.15 1.42 0.13 0.00 -0.03 0.00 0.00 56.01 57.38 1w0g n LEU 314 Cb 0.45 -0.39 0.45 0.00 -2.33 0.00 0.00 43.42 41.60 1w0g n LEU 314 CO 0.36 -1.33 0.88 0.77 -1.33 0.00 0.00 177.39 176.74 1w0g h SER 315 N 0.00 0.00 0.11 -1.43 4.64 -1.45 -2.10 113.55 113.31 1w0g h SER 315 Ca 0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 1w0g h SER 315 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1w0g h SER 315 CO -0.83 0.00 -0.05 -0.26 -0.87 0.00 0.00 176.83 174.82 1w0g h PHE 316 N 0.00 -0.13 -0.50 4.77 0.05 0.16 -2.66 116.94 118.62 1w0g h PHE 316 Ca 0.00 -0.00 0.08 0.00 3.82 0.00 0.00 57.97 61.87 1w0g h PHE 316 Cb 0.60 0.04 -0.10 0.00 2.00 0.00 0.00 35.95 38.49 1w0g h PHE 316 CO 0.00 0.31 -0.41 0.82 -0.18 0.00 0.00 178.31 178.85 1w0g h ILE 317 N -0.63 0.12 0.00 -0.55 5.03 -0.62 1.47 117.51 122.33 1w0g h ILE 317 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 1w0g h ILE 317 Cb 0.50 0.12 0.00 0.00 -3.03 0.00 0.00 36.82 34.41 1w0g h ILE 317 CO 0.02 0.00 0.00 0.23 -0.68 0.00 0.00 178.15 177.72 1w0g n MET 318 N -5.41 0.08 0.10 2.37 2.81 -0.84 -0.01 117.12 116.21 1w0g n MET 318 Ca 0.01 0.25 -0.23 0.00 -1.81 0.00 0.00 57.70 55.92 1w0g n MET 318 Cb 0.35 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.21 1w0g n MET 318 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1w0g h TYR 319 N 0.00 0.79 0.00 2.03 3.20 0.23 -3.28 116.97 119.95 1w0g h TYR 319 Ca 0.00 -0.58 0.00 0.00 3.14 0.00 0.00 58.73 61.29 1w0g h TYR 319 Cb 0.06 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1w0g h TYR 319 CO 0.00 1.56 0.00 0.39 -1.64 0.00 0.00 178.16 178.47 1w0g n GLU 320 N -3.77 0.14 0.00 1.82 -0.58 0.99 -2.68 120.64 116.57 1w0g n GLU 320 Ca -0.20 0.29 0.11 0.00 -0.42 0.00 0.00 57.16 56.94 1w0g n GLU 320 Cb 1.03 -1.73 0.09 0.00 -0.57 0.00 0.00 31.44 30.27 1w0g n GLU 320 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1w0g n LEU 321 N -1.99 1.39 -4.92 -4.62 4.77 -0.67 -3.68 117.00 107.29 1w0g n LEU 321 Ca 0.04 -0.50 -0.27 0.00 -0.03 0.00 0.00 56.01 55.25 1w0g n LEU 321 Cb 0.27 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1w0g n LEU 321 CO 0.22 0.28 0.09 0.00 -1.33 0.00 0.00 177.39 176.65 1w0g s ALA 322 N -2.65 3.75 -0.60 -1.18 0.00 -1.09 -3.59 121.76 116.41 1w0g s ALA 322 Ca 0.17 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 1w0g s ALA 322 Cb 0.18 -2.10 0.07 0.00 0.00 0.00 0.00 23.12 21.27 1w0g s ALA 322 CO 0.64 0.34 0.19 -2.37 0.00 0.00 0.00 175.76 174.55 1w0g n THR 323 N -0.84 -0.01 -2.86 0.00 5.66 -1.26 -4.77 114.28 110.19 1w0g n THR 323 Ca -0.04 -0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.84 1w0g n THR 323 Cb 0.54 -0.16 0.05 0.00 -1.55 0.00 0.00 70.33 69.21 1w0g n THR 323 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1w0g n HIS 324 N -1.63 -1.54 0.27 1.09 8.25 -1.24 -4.98 115.22 115.43 1w0g n HIS 324 Ca 0.04 -2.68 0.15 0.00 -0.26 0.00 0.00 57.72 54.97 1w0g n HIS 324 Cb 0.14 0.83 0.76 0.00 1.12 0.00 0.00 29.99 32.84 1w0g n HIS 324 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1w0g h PRO 325 N 2.87 0.00 -0.24 -0.41 0.11 -1.86 0.10 132.00 132.57 1w0g h PRO 325 Ca -0.06 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 1w0g h PRO 325 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1w0g h PRO 325 CO 0.25 0.00 -0.15 0.38 -0.21 0.00 0.00 178.00 178.27 1w0g h ASP 326 N 0.00 0.40 0.21 -2.05 3.04 -1.94 -0.15 116.42 115.93 1w0g h ASP 326 Ca 0.00 -0.10 -0.31 0.00 -3.24 0.00 0.00 57.03 53.37 1w0g h ASP 326 Cb 0.13 -0.11 0.04 0.00 -1.04 0.00 0.00 39.33 38.35 1w0g h ASP 326 CO 0.00 0.58 -1.35 0.58 -2.04 0.00 0.00 179.24 177.00 1w0g h VAL 327 N 0.38 1.30 -0.72 4.15 2.07 -1.20 -3.20 116.25 119.04 1w0g h VAL 327 Ca 0.07 -2.61 0.08 0.00 0.82 0.00 0.00 66.70 65.05 1w0g h VAL 327 Cb 0.50 2.97 -0.06 0.00 -1.52 0.00 0.00 31.29 33.17 1w0g h VAL 327 CO 0.03 0.78 0.39 -0.61 0.02 0.00 0.00 177.57 178.18 1w0g h GLN 328 N 0.13 0.67 0.26 1.57 4.15 -1.15 -1.92 115.11 118.81 1w0g h GLN 328 Ca -0.23 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 1w0g h GLN 328 Cb 2.05 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 29.58 1w0g h GLN 328 CO 0.26 0.44 -0.17 1.96 -1.93 0.00 0.00 178.83 179.39 1w0g h GLN 329 N 0.69 -0.40 -0.17 1.69 4.20 -1.14 1.72 115.11 121.70 1w0g h GLN 329 Ca 0.34 0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.12 1w0g h GLN 329 Cb 0.27 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1w0g h GLN 329 CO -0.22 -0.27 0.13 -0.22 -0.67 0.00 0.00 178.83 177.58 1w0g h LYS 330 N -0.42 0.00 0.00 1.46 3.64 -1.38 0.16 116.57 120.04 1w0g h LYS 330 Ca -0.02 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1w0g h LYS 330 Cb 0.35 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1w0g h LYS 330 CO 0.01 0.00 -0.62 1.25 -2.27 0.00 0.00 179.45 177.83 1w0g h LEU 331 N 0.00 0.02 -0.69 5.20 6.46 -0.85 -0.32 115.31 125.12 1w0g h LEU 331 Ca 0.08 -0.77 0.01 0.00 -0.12 0.00 0.00 57.88 57.07 1w0g h LEU 331 Cb 0.34 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 1w0g h LEU 331 CO -0.00 1.24 0.45 1.56 -0.62 0.00 0.00 178.44 181.07 1w0g h GLN 332 N -0.97 0.91 0.19 1.25 4.20 0.40 0.61 115.11 121.71 1w0g h GLN 332 Ca -0.17 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1w0g h GLN 332 Cb 1.17 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1w0g h GLN 332 CO -0.09 0.61 -0.09 0.93 -0.67 0.00 0.00 178.83 179.51 1w0g h GLU 333 N 0.93 -0.25 -1.04 1.46 5.08 -0.91 -1.90 114.58 117.95 1w0g h GLU 333 Ca 0.25 0.02 0.28 0.00 -1.00 0.00 0.00 59.36 58.91 1w0g h GLU 333 Cb -0.10 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.09 1w0g h GLU 333 CO -0.05 -0.03 0.64 1.49 -1.00 0.00 0.00 179.01 180.05 1w0g h GLU 334 N -0.43 0.42 0.55 2.33 4.81 0.11 -0.77 114.58 121.58 1w0g h GLU 334 Ca -0.03 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1w0g h GLU 334 Cb 0.33 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.63 1w0g h GLU 334 CO 0.04 0.27 -0.26 0.82 -0.73 0.00 0.00 179.01 179.16 1w0g h ILE 335 N 0.43 0.15 -1.03 2.32 2.04 0.32 -3.04 117.51 118.71 1w0g h ILE 335 Ca 0.66 -0.46 0.27 0.00 1.00 0.00 0.00 64.86 66.33 1w0g h ILE 335 Cb 1.52 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 1w0g h ILE 335 CO -0.43 0.03 0.69 0.44 0.00 0.00 0.00 178.15 178.87 1w0g h ASP 336 N -1.13 0.31 -0.27 1.72 3.32 -0.33 0.28 116.42 120.32 1w0g h ASP 336 Ca -0.07 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1w0g h ASP 336 Cb 0.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1w0g h ASP 336 CO 0.12 0.07 -0.19 0.00 -1.72 0.00 0.00 179.24 177.53 1w0g h ALA 337 N 1.57 0.95 0.00 3.45 0.00 -1.42 -2.75 119.26 121.07 1w0g h ALA 337 Ca 0.55 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1w0g h ALA 337 Cb 1.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1w0g h ALA 337 CO -0.19 0.61 -0.91 0.28 0.00 0.00 0.00 179.25 179.03 1w0g h VAL 338 N 0.65 0.60 -2.42 0.00 2.07 -0.49 -3.40 116.25 113.26 1w0g h VAL 338 Ca 0.10 -1.97 -0.60 0.00 0.82 0.00 0.00 66.70 65.05 1w0g h VAL 338 Cb 0.67 2.16 -0.41 0.00 -1.52 0.00 0.00 31.29 32.19 1w0g h VAL 338 CO 0.05 0.34 -0.71 0.18 0.02 0.00 0.00 177.57 177.45 1w0g n LEU 339 N -3.03 2.59 -0.45 2.57 4.77 0.53 -5.04 117.00 118.93 1w0g n LEU 339 Ca -0.03 -5.16 -0.04 0.00 -0.03 0.00 0.00 56.01 50.75 1w0g n LEU 339 Cb 0.76 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1w0g n LEU 339 CO 0.41 1.96 0.22 -2.65 -1.33 0.00 0.00 177.39 176.01 1w0g n PRO 340 N 1.42 0.00 0.00 3.23 -0.02 -1.05 -3.22 135.00 135.36 1w0g n PRO 340 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1w0g n PRO 340 Cb 0.42 -0.14 0.00 0.00 -0.02 0.00 0.00 33.50 33.76 1w0g n PRO 340 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1w0g n ASN 341 N 0.93 0.00 -2.16 2.55 2.85 -1.22 -4.04 115.26 114.17 1w0g n ASN 341 Ca 0.07 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1w0g n ASN 341 Cb 0.01 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.02 1w0g n ASN 341 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1w0g n LYS 342 N 1.25 -1.56 -3.70 1.20 4.76 -1.20 -5.08 118.16 113.84 1w0g n LYS 342 Ca 0.00 1.15 -0.14 0.00 -2.87 0.00 0.00 58.31 56.45 1w0g n LYS 342 Cb 0.00 -1.75 -0.09 0.00 -1.84 0.00 0.00 35.03 31.35 1w0g n LYS 342 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1w0g s ALA 343 N -0.18 -1.14 0.16 7.82 0.00 -1.24 -5.07 121.76 122.11 1w0g s ALA 343 Ca -0.01 1.00 -0.32 0.00 0.00 0.00 0.00 51.96 52.64 1w0g s ALA 343 Cb 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 23.12 22.64 1w0g s ALA 343 CO 0.02 -0.26 1.79 -2.30 0.00 0.00 0.00 175.76 175.01 1w0g n PRO 344 N 2.00 2.78 -1.73 0.00 -0.02 -1.26 -4.92 135.00 131.85 1w0g n PRO 344 Ca -0.17 1.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.91 1w0g n PRO 344 Cb 0.57 -2.89 0.01 0.00 -0.02 0.00 0.00 33.50 31.17 1w0g n PRO 344 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1w0g n PRO 345 N 4.99 2.16 -4.35 0.52 -0.02 -1.26 -5.04 135.00 131.99 1w0g n PRO 345 Ca 0.17 0.77 -0.23 0.00 -2.02 0.00 0.00 63.50 62.18 1w0g n PRO 345 Cb 0.36 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.26 1w0g n PRO 345 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1w0g s THR 346 N -1.18 3.12 0.28 3.45 2.01 -1.26 -5.00 115.64 117.07 1w0g s THR 346 Ca 0.60 -2.08 0.04 0.00 0.31 0.00 0.00 61.69 60.56 1w0g s THR 346 Cb -0.49 -2.66 0.37 0.00 0.01 0.00 0.00 72.50 69.73 1w0g s THR 346 CO 0.59 -0.38 1.40 0.00 -0.69 0.00 0.00 174.62 175.54 1w0g n TYR 347 N -0.79 0.64 -0.04 4.92 4.19 -1.26 -1.47 117.16 123.34 1w0g n TYR 347 Ca -0.06 1.07 -0.05 0.00 3.31 0.00 0.00 57.90 62.18 1w0g n TYR 347 Cb 0.59 -1.21 -0.14 0.00 0.49 0.00 0.00 39.34 39.07 1w0g n TYR 347 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1w0g n ASP 348 N -5.26 0.38 -0.07 2.98 -0.08 -1.26 -3.32 116.55 109.92 1w0g n ASP 348 Ca 0.23 0.17 0.16 0.00 -1.51 0.00 0.00 54.79 53.84 1w0g n ASP 348 Cb 0.75 0.72 0.58 0.00 2.34 0.00 0.00 41.12 45.50 1w0g n ASP 348 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1w0g h THR 349 N 0.00 0.81 0.57 5.18 2.02 -1.81 -2.79 112.91 116.88 1w0g h THR 349 Ca -0.33 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1w0g h THR 349 Cb 1.89 0.54 0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1w0g h THR 349 CO 0.04 0.05 -0.27 0.58 0.37 0.00 0.00 175.52 176.28 1w0g h VAL 350 N 0.25 0.00 -0.70 3.16 2.07 -1.28 -3.33 116.25 116.43 1w0g h VAL 350 Ca 0.29 -0.24 0.15 0.00 0.82 0.00 0.00 66.70 67.73 1w0g h VAL 350 Cb 0.80 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1w0g h VAL 350 CO -0.06 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 177.93 1w0g h LEU 351 N -1.01 0.26 -7.49 2.57 3.38 -1.49 -2.65 115.31 108.89 1w0g h LEU 351 Ca -0.08 0.02 -0.77 0.00 0.09 0.00 0.00 57.88 57.13 1w0g h LEU 351 Cb 0.59 -0.04 -0.23 0.00 0.09 0.00 0.00 40.66 41.07 1w0g h LEU 351 CO 0.13 0.14 0.95 1.67 0.09 0.00 0.00 178.44 181.42 1w0g n GLN 352 N -4.44 3.56 -2.76 1.13 0.00 -1.11 -4.63 117.38 109.13 1w0g n GLN 352 Ca 0.13 -4.16 -0.09 0.00 -0.00 0.00 0.00 57.00 52.88 1w0g n GLN 352 Cb 0.57 -2.77 0.07 0.00 0.00 0.00 0.00 30.24 28.12 1w0g n GLN 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1w0g n MET 353 N 3.80 1.11 -0.26 3.69 2.81 -1.00 -4.91 117.12 122.36 1w0g n MET 353 Ca 0.30 -2.35 -0.05 0.00 -1.81 0.00 0.00 57.70 53.80 1w0g n MET 353 Cb 0.40 -0.75 0.04 0.00 -0.71 0.00 0.00 33.22 32.19 1w0g n MET 353 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1w0g n GLU 354 N -0.14 1.25 -0.07 0.03 1.02 -1.26 0.14 120.64 121.61 1w0g n GLU 354 Ca 0.05 -0.61 -0.06 0.00 -0.02 0.00 0.00 57.16 56.52 1w0g n GLU 354 Cb 0.78 -1.24 -0.13 0.00 -0.02 0.00 0.00 31.44 30.83 1w0g n GLU 354 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1w0g n TYR 355 N 0.20 0.00 0.00 -0.32 4.19 -1.26 -3.96 117.16 116.00 1w0g n TYR 355 Ca 0.12 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.33 1w0g n TYR 355 Cb 0.73 -0.77 0.00 0.00 0.49 0.00 0.00 39.34 39.79 1w0g n TYR 355 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 1w0g n LEU 356 N -2.56 0.00 -0.66 2.98 7.94 0.12 -2.03 117.00 122.80 1w0g n LEU 356 Ca -0.24 0.96 0.50 0.00 -1.11 0.00 0.00 56.01 56.12 1w0g n LEU 356 Cb 0.98 -0.46 0.78 0.00 0.53 0.00 0.00 43.42 45.24 1w0g n LEU 356 CO 0.35 -0.46 1.41 -0.67 -1.11 0.00 0.00 177.39 176.91 1w0g n ASP 357 N -2.05 0.03 -0.04 1.96 -0.08 -1.12 0.71 116.55 115.96 1w0g n ASP 357 Ca 0.00 1.01 -0.16 0.00 -1.51 0.00 0.00 54.79 54.14 1w0g n ASP 357 Cb 0.00 -0.50 -0.08 0.00 2.34 0.00 0.00 41.12 42.88 1w0g n ASP 357 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1w0g h MET 358 N 0.00 0.55 -0.61 -0.67 2.86 -1.66 -2.80 114.93 112.61 1w0g h MET 358 Ca 0.91 -0.43 -0.08 0.00 -2.06 0.00 0.00 59.70 58.04 1w0g h MET 358 Cb 3.55 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 35.27 1w0g h MET 358 CO -0.07 1.05 0.07 0.28 1.06 0.00 0.00 176.91 179.31 1w0g h VAL 359 N 0.18 1.26 -0.13 -2.22 2.07 0.90 -2.60 116.25 115.72 1w0g h VAL 359 Ca -0.03 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.49 1w0g h VAL 359 Cb 1.12 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1w0g h VAL 359 CO 0.10 0.38 -0.48 0.58 0.02 0.00 0.00 177.57 178.18 1w0g h VAL 360 N 0.93 0.08 -0.56 2.57 2.07 -1.44 -1.39 116.25 118.51 1w0g h VAL 360 Ca 0.18 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.63 1w0g h VAL 360 Cb 0.46 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1w0g h VAL 360 CO 0.02 0.00 0.06 0.78 0.02 0.00 0.00 177.57 178.45 1w0g h ASN 361 N -0.54 0.91 0.13 0.57 4.21 -1.24 -0.99 115.58 118.64 1w0g h ASN 361 Ca 0.06 -0.27 -0.09 0.00 1.21 0.00 0.00 56.30 57.20 1w0g h ASN 361 Cb 0.66 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 1w0g h ASN 361 CO -0.42 0.96 -0.30 -0.08 -1.29 0.00 0.00 177.43 176.30 1w0g h GLU 362 N 0.84 0.27 -0.29 0.81 4.57 -1.50 0.48 114.58 119.76 1w0g h GLU 362 Ca 0.17 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1w0g h GLU 362 Cb 0.45 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1w0g h GLU 362 CO 0.02 0.56 -0.01 1.15 -1.18 0.00 0.00 179.01 179.54 1w0g h THR 363 N 0.24 1.26 -0.60 0.32 2.02 -0.08 -2.45 112.91 113.63 1w0g h THR 363 Ca 0.03 -0.95 -0.09 0.00 0.77 0.00 0.00 66.41 66.17 1w0g h THR 363 Cb 0.66 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1w0g h THR 363 CO 0.05 0.31 0.03 -0.07 0.37 0.00 0.00 175.52 176.21 1w0g h LEU 364 N 0.31 0.98 -0.64 2.58 3.38 -0.99 -1.80 115.31 119.13 1w0g h LEU 364 Ca 0.08 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.91 1w0g h LEU 364 Cb 0.45 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 40.81 1w0g h LEU 364 CO 0.02 1.02 -0.32 -0.09 0.09 0.00 0.00 178.44 179.15 1w0g h ARG 365 N 0.94 -0.13 -0.31 1.13 2.43 0.39 -0.61 114.38 118.22 1w0g h ARG 365 Ca 0.18 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1w0g h ARG 365 Cb 0.50 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1w0g h ARG 365 CO 0.02 -0.09 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.28 1w0g h LEU 366 N -0.13 0.58 -6.84 3.80 3.38 -1.13 -3.38 115.31 111.58 1w0g h LEU 366 Ca 0.25 -0.35 -0.62 0.00 0.09 0.00 0.00 57.88 57.26 1w0g h LEU 366 Cb 0.55 -0.16 -0.42 0.00 0.09 0.00 0.00 40.66 40.73 1w0g h LEU 366 CO -0.71 0.79 -0.56 0.49 0.09 0.00 0.00 178.44 178.54 1w0g n PHE 367 N -4.50 3.40 -2.66 1.13 0.99 -0.28 -5.00 117.46 110.55 1w0g n PHE 367 Ca -0.03 -4.27 -0.42 0.00 -0.00 0.00 0.00 57.45 52.74 1w0g n PHE 367 Cb 0.30 -0.62 -0.03 0.00 -1.00 0.00 0.00 39.48 38.13 1w0g n PHE 367 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1w0g s PRO 368 N -1.77 3.43 0.48 -1.08 0.04 -0.89 -4.55 135.00 130.66 1w0g s PRO 368 Ca 0.29 -0.97 0.31 0.00 0.04 0.00 0.00 61.00 60.67 1w0g s PRO 368 Cb 0.01 -4.84 1.40 0.00 0.04 0.00 0.00 34.50 31.11 1w0g s PRO 368 CO -0.12 -2.07 1.74 0.82 0.04 0.00 0.00 177.00 177.40 1w0g h ILE 369 N 6.33 0.35 -1.63 0.56 1.08 -1.88 -1.59 117.51 120.73 1w0g h ILE 369 Ca 0.01 -0.05 -0.76 0.00 -0.39 0.00 0.00 64.86 63.66 1w0g h ILE 369 Cb 1.03 0.19 -0.17 0.00 -3.07 0.00 0.00 36.82 34.80 1w0g h ILE 369 CO 1.31 0.03 1.82 0.00 -0.69 0.00 0.00 178.15 180.61 1w0g n ALA 370 N -2.64 5.25 0.02 1.87 0.00 -1.26 -4.43 120.51 119.32 1w0g n ALA 370 Ca 0.30 -4.38 0.00 0.00 0.00 0.00 0.00 53.44 49.36 1w0g n ALA 370 Cb 1.23 -2.90 0.02 0.00 0.00 0.00 0.00 19.45 17.80 1w0g n ALA 370 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1w0g n MET 371 N 3.64 0.01 -4.12 0.00 0.00 -0.60 -4.19 117.12 111.86 1w0g n MET 371 Ca 0.38 0.19 -0.08 0.00 0.00 0.00 0.00 57.70 58.19 1w0g n MET 371 Cb 0.36 -1.88 -0.10 0.00 0.00 0.00 0.00 33.22 31.60 1w0g n MET 371 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1w0g s ARG 372 N -2.40 0.72 0.17 0.03 0.52 -1.26 -2.14 118.95 114.59 1w0g s ARG 372 Ca -0.00 -1.28 0.06 0.00 -0.52 0.00 0.00 55.73 53.98 1w0g s ARG 372 Cb 0.00 0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.51 1w0g s ARG 372 CO 0.01 -0.10 0.08 -0.51 0.02 0.00 0.00 175.30 174.80 1w0g s LEU 373 N -2.98 3.60 -0.28 2.53 1.02 -1.12 -4.89 118.68 116.56 1w0g s LEU 373 Ca 0.11 -0.24 -0.16 0.00 0.02 0.00 0.00 54.13 53.86 1w0g s LEU 373 Cb 0.07 -2.23 0.08 0.00 0.02 0.00 0.00 46.19 44.14 1w0g s LEU 373 CO -0.07 0.08 0.69 -0.70 0.02 0.00 0.00 176.35 176.37 1w0g s GLU 374 N -3.04 0.70 0.02 1.70 2.12 -1.26 -0.98 118.70 117.94 1w0g s GLU 374 Ca 0.30 1.25 0.01 0.00 0.36 0.00 0.00 54.97 56.88 1w0g s GLU 374 Cb -0.10 0.20 -0.01 0.00 0.26 0.00 0.00 34.13 34.48 1w0g s GLU 374 CO 0.21 -0.15 -0.04 0.50 -0.54 0.00 0.00 175.26 175.24 1w0g s ARG 375 N 1.74 0.31 -0.22 4.30 3.52 0.17 -4.64 118.95 124.13 1w0g s ARG 375 Ca -0.10 -0.43 -0.11 0.00 -0.13 0.00 0.00 55.73 54.96 1w0g s ARG 375 Cb -0.06 -0.11 -0.05 0.00 -1.56 0.00 0.00 34.95 33.17 1w0g s ARG 375 CO -0.20 0.02 0.19 0.08 -0.81 0.00 0.00 175.30 174.58 1w0g s VAL 376 N -0.85 5.35 -0.35 7.11 1.01 -0.63 -0.41 120.40 131.62 1w0g s VAL 376 Ca -0.07 0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1w0g s VAL 376 Cb -0.06 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1w0g s VAL 376 CO -0.00 0.36 1.72 0.00 0.00 0.00 0.00 175.10 177.17 1w0g h LYS 378 N 12.42 0.55 -2.09 0.00 1.79 -1.90 -2.53 116.57 124.81 1w0g h LYS 378 Ca -0.32 -0.03 0.30 0.00 -2.18 0.00 0.00 60.65 58.41 1w0g h LYS 378 Cb 1.16 -0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 31.61 1w0g h LYS 378 CO 1.04 0.36 0.81 -1.59 -1.08 0.00 0.00 179.45 179.00 1w0g s LYS 379 N -5.79 0.61 0.23 3.15 0.00 -1.26 -4.61 119.74 112.07 1w0g s LYS 379 Ca -0.11 -0.38 -0.30 0.00 0.00 0.00 0.00 55.97 55.18 1w0g s LYS 379 Cb 0.27 0.18 -0.10 0.00 0.00 0.00 0.00 37.83 38.17 1w0g s LYS 379 CO 0.80 -0.28 1.50 -0.51 0.00 0.00 0.00 175.35 176.85 1w0g s ASP 380 N -3.54 6.59 -0.09 0.03 1.11 -1.26 -3.88 116.67 115.62 1w0g s ASP 380 Ca 0.24 2.70 -0.30 0.00 0.18 0.00 0.00 52.55 55.37 1w0g s ASP 380 Cb 0.00 -2.62 0.09 0.00 1.07 0.00 0.00 42.92 41.47 1w0g s ASP 380 CO 0.00 -0.77 0.81 0.54 1.18 0.00 0.00 175.17 176.93 1w0g s VAL 381 N 0.32 0.00 0.02 -1.27 0.11 -0.49 -4.94 120.40 114.15 1w0g s VAL 381 Ca 0.63 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.74 1w0g s VAL 381 Cb -0.43 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 1w0g s VAL 381 CO 0.41 0.00 -0.17 -0.70 -3.33 0.00 0.00 175.10 171.30 1w0g s GLU 382 N -1.23 2.17 -0.33 1.54 2.12 -1.26 0.33 118.70 122.03 1w0g s GLU 382 Ca -0.07 -0.91 -0.01 0.00 0.36 0.00 0.00 54.97 54.34 1w0g s GLU 382 Cb -0.00 -2.22 0.13 0.00 0.26 0.00 0.00 34.13 32.29 1w0g s GLU 382 CO 0.06 0.56 0.20 0.42 -0.54 0.00 0.00 175.26 175.96 1w0g s ILE 383 N -0.87 0.01 -1.31 -3.70 -1.09 0.21 -4.82 121.20 109.63 1w0g s ILE 383 Ca 0.14 -1.30 -0.01 0.00 -2.23 0.00 0.00 60.65 57.25 1w0g s ILE 383 Cb -0.10 -1.03 -0.00 0.00 -1.58 0.00 0.00 42.46 39.74 1w0g s ILE 383 CO 0.04 -0.86 0.67 0.59 -1.23 0.00 0.00 174.94 174.15 1w0g n ASN 384 N 4.50 -1.26 0.00 3.58 4.13 -1.26 -3.04 115.26 121.92 1w0g n ASN 384 Ca 0.06 -0.85 0.00 0.00 1.68 0.00 0.00 54.58 55.47 1w0g n ASN 384 Cb 0.40 -3.94 0.00 0.00 -1.54 0.00 0.00 39.78 34.69 1w0g n ASN 384 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1w0g n GLY 385 N -1.62 3.03 3.72 7.41 0.00 -1.26 -4.99 105.19 111.48 1w0g n GLY 385 Ca -0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1w0g n GLY 385 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1w0g s MET 386 N -0.17 4.55 -0.06 1.61 0.00 -1.17 -5.08 119.30 118.98 1w0g s MET 386 Ca 0.00 1.26 0.01 0.00 0.00 0.00 0.00 55.69 56.96 1w0g s MET 386 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 34.83 31.37 1w0g s MET 386 CO 0.00 0.07 -0.07 0.12 0.00 0.00 0.00 175.02 175.15 1w0g s PHE 387 N 0.63 2.94 -0.11 4.11 2.19 -1.26 0.65 117.98 127.12 1w0g s PHE 387 Ca 0.46 0.02 0.00 0.00 0.33 0.00 0.00 56.93 57.74 1w0g s PHE 387 Cb -0.21 -1.70 0.02 0.00 -1.31 0.00 0.00 43.02 39.83 1w0g s PHE 387 CO 0.25 0.34 -0.10 0.42 1.83 0.00 0.00 175.22 177.97 1w0g s ILE 388 N -0.84 1.19 0.58 3.12 1.01 0.15 -4.98 121.20 121.42 1w0g s ILE 388 Ca 0.13 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.27 1w0g s ILE 388 Cb -0.11 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1w0g s ILE 388 CO 0.02 0.39 0.97 -2.16 0.00 0.00 0.00 174.94 174.16 1w0g s PRO 389 N 1.47 3.62 0.55 2.79 0.04 -1.26 -1.39 135.00 140.82 1w0g s PRO 389 Ca 0.02 0.65 -0.18 0.00 0.04 0.00 0.00 61.00 61.53 1w0g s PRO 389 Cb -0.13 -2.15 -0.11 0.00 0.04 0.00 0.00 34.50 32.15 1w0g s PRO 389 CO -0.07 -0.46 0.30 1.17 0.04 0.00 0.00 177.00 177.99 1w0g n LYS 390 N -2.51 0.33 -0.99 4.56 4.81 -1.25 -3.38 118.16 119.72 1w0g n LYS 390 Ca 0.05 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1w0g n LYS 390 Cb 0.54 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 34.13 1w0g n LYS 390 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1w0g n GLY 391 N 2.03 0.48 3.73 3.14 0.00 -0.95 -4.94 105.19 108.67 1w0g n GLY 391 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1w0g n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w0g s VAL 392 N -2.05 4.83 -0.37 1.61 1.01 -1.22 -4.77 120.40 119.45 1w0g s VAL 392 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 1w0g s VAL 392 Cb 0.00 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.29 1w0g s VAL 392 CO 0.00 0.57 0.79 -0.69 0.00 0.00 0.00 175.10 175.77 1w0g s VAL 393 N -0.55 4.71 -0.34 2.92 1.01 -0.81 -1.39 120.40 125.95 1w0g s VAL 393 Ca 0.11 0.87 -0.22 0.00 0.00 0.00 0.00 61.98 62.73 1w0g s VAL 393 Cb -0.12 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1w0g s VAL 393 CO 0.02 -0.47 0.70 -0.69 0.00 0.00 0.00 175.10 174.67 1w0g s VAL 394 N 3.15 4.83 0.24 2.92 1.01 0.45 0.16 120.40 133.15 1w0g s VAL 394 Ca 0.32 0.81 0.07 0.00 0.00 0.00 0.00 61.98 63.18 1w0g s VAL 394 Cb -0.13 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1w0g s VAL 394 CO 0.18 -0.32 0.12 -0.32 0.00 0.00 0.00 175.10 174.76 1w0g s MET 395 N 2.86 2.72 -0.32 2.72 1.75 -0.15 0.45 119.30 129.32 1w0g s MET 395 Ca 0.28 -1.12 -0.02 0.00 -1.25 0.00 0.00 55.69 53.58 1w0g s MET 395 Cb -0.14 -2.45 0.12 0.00 2.84 0.00 0.00 34.83 35.20 1w0g s MET 395 CO 0.15 0.41 0.20 0.42 -0.65 0.00 0.00 175.02 175.54 1w0g s ILE 396 N -2.09 -0.06 -1.09 10.11 1.01 -0.16 -2.42 121.20 126.51 1w0g s ILE 396 Ca 0.32 -1.08 -0.26 0.00 0.00 0.00 0.00 60.65 59.63 1w0g s ILE 396 Cb -0.08 -1.00 -0.20 0.00 0.01 0.00 0.00 42.46 41.20 1w0g s ILE 396 CO 0.23 -0.78 2.04 -2.65 0.00 0.00 0.00 174.94 173.79 1w0g n PRO 397 N 4.75 0.58 0.13 2.79 -0.02 -1.26 -2.80 135.00 139.17 1w0g n PRO 397 Ca 0.02 -1.93 -0.13 0.00 -2.02 0.00 0.00 63.50 59.44 1w0g n PRO 397 Cb 0.41 -3.83 -0.07 0.00 -0.02 0.00 0.00 33.50 29.99 1w0g n PRO 397 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1w0g h SER 398 N 10.96 -0.32 -0.18 2.55 0.02 -1.73 -1.97 113.55 122.89 1w0g h SER 398 Ca 0.08 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1w0g h SER 398 Cb 0.97 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1w0g h SER 398 CO 1.12 -0.20 0.10 0.22 -1.14 0.00 0.00 176.83 176.93 1w0g h TYR 399 N -0.31 0.27 0.00 3.45 5.03 -1.72 0.17 116.97 123.86 1w0g h TYR 399 Ca -0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1w0g h TYR 399 Cb 0.27 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.46 1w0g h TYR 399 CO -0.10 0.21 0.00 0.00 -1.32 0.00 0.00 178.16 176.95 1w0g n ALA 400 N -2.50 -0.08 0.00 1.82 0.00 -0.99 -3.05 120.51 115.71 1w0g n ALA 400 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1w0g n ALA 400 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1w0g n ALA 400 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1w0g n LEU 401 N -0.87 0.00 0.00 0.00 4.77 -0.77 0.38 117.00 120.51 1w0g n LEU 401 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1w0g n LEU 401 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1w0g n LEU 401 CO 0.00 0.00 0.15 1.41 -1.33 0.00 0.00 177.39 177.62 1w0g n HIS 402 N -2.51 0.00 -0.87 -1.77 8.25 0.04 -0.80 115.22 117.56 1w0g n HIS 402 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1w0g n HIS 402 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1w0g n HIS 402 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1w0g n ARG 403 N -0.78 0.31 -1.86 -0.41 1.74 1.23 -4.70 116.66 112.20 1w0g n ARG 403 Ca 0.00 -0.54 -0.39 0.00 -0.77 0.00 0.00 57.85 56.14 1w0g n ARG 403 Cb 0.00 -0.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.85 1w0g n ARG 403 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1w0g s ASP 404 N -0.11 5.21 0.00 0.55 2.15 0.02 -4.84 116.67 119.65 1w0g s ASP 404 Ca 0.00 0.92 0.00 0.00 0.43 0.00 0.00 52.55 53.90 1w0g s ASP 404 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1w0g s ASP 404 CO 0.00 -2.32 0.64 -2.65 -0.17 0.00 0.00 175.17 170.68 1w0g n PRO 405 N 8.91 0.00 -0.09 4.34 -0.02 -1.26 -1.15 135.00 145.73 1w0g n PRO 405 Ca 0.26 0.15 -0.14 0.00 -2.02 0.00 0.00 63.50 61.75 1w0g n PRO 405 Cb 0.51 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 32.10 1w0g n PRO 405 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1w0g h LYS 406 N 0.00 0.85 -0.02 -0.52 3.64 -1.95 -3.35 116.57 115.22 1w0g h LYS 406 Ca 0.00 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1w0g h LYS 406 Cb 0.70 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1w0g h LYS 406 CO 0.00 1.14 -0.13 0.66 -2.27 0.00 0.00 179.45 178.85 1w0g n TYR 407 N -4.08 0.00 -4.07 1.91 4.02 -0.30 -4.98 117.16 109.66 1w0g n TYR 407 Ca -0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.78 1w0g n TYR 407 Cb 0.58 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.80 1w0g n TYR 407 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1w0g s TRP 408 N -1.63 0.47 0.04 -0.72 0.52 -1.19 -4.90 118.94 111.53 1w0g s TRP 408 Ca 0.18 -0.97 0.01 0.00 0.02 0.00 0.00 56.10 55.34 1w0g s TRP 408 Cb 0.14 -0.35 -0.02 0.00 -1.15 0.00 0.00 33.47 32.09 1w0g s TRP 408 CO 0.29 -0.35 -0.06 0.95 0.02 0.00 0.00 176.95 177.80 1w0g s THR 409 N -3.52 0.38 -1.13 2.01 -4.23 -1.26 -4.24 115.64 103.65 1w0g s THR 409 Ca 0.03 -1.08 -0.11 0.00 -1.18 0.00 0.00 61.69 59.35 1w0g s THR 409 Cb 0.05 -0.56 0.01 0.00 1.34 0.00 0.00 72.50 73.35 1w0g s THR 409 CO -0.09 -0.47 0.20 -0.62 -0.54 0.00 0.00 174.62 173.11 1w0g n GLU 410 N 1.40 -0.73 0.00 3.99 1.02 -1.26 -4.77 120.64 120.29 1w0g n GLU 410 Ca -0.22 0.02 0.03 0.00 -0.02 0.00 0.00 57.16 56.96 1w0g n GLU 410 Cb 0.55 -2.41 0.17 0.00 -0.02 0.00 0.00 31.44 29.73 1w0g n GLU 410 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1w0g n PRO 411 N -3.99 0.64 0.00 3.49 -0.02 -1.26 -1.30 135.00 132.56 1w0g n PRO 411 Ca -0.20 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.40 1w0g n PRO 411 Cb 0.51 -1.14 0.12 0.00 -0.02 0.00 0.00 33.50 32.97 1w0g n PRO 411 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1w0g n GLU 412 N -0.64 0.61 -3.01 -0.52 4.71 -1.26 -4.81 120.64 115.72 1w0g n GLU 412 Ca 0.04 -0.45 -0.38 0.00 -0.01 0.00 0.00 57.16 56.36 1w0g n GLU 412 Cb 0.02 -1.49 -0.06 0.00 -1.01 0.00 0.00 31.44 28.90 1w0g n GLU 412 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1w0g s LYS 413 N -2.70 4.46 -0.45 3.49 -0.14 -0.42 -5.01 119.74 118.98 1w0g s LYS 413 Ca 0.16 1.07 -0.26 0.00 -1.36 0.00 0.00 55.97 55.59 1w0g s LYS 413 Cb 0.18 -3.12 0.03 0.00 -1.68 0.00 0.00 37.83 33.24 1w0g s LYS 413 CO 0.65 0.50 0.95 0.12 -0.76 0.00 0.00 175.35 176.81 1w0g s PHE 414 N -1.29 2.94 -0.34 3.18 5.36 -1.26 -4.95 117.98 121.62 1w0g s PHE 414 Ca 0.39 0.49 0.06 0.00 -0.96 0.00 0.00 56.93 56.90 1w0g s PHE 414 Cb -0.21 -3.96 0.19 0.00 -0.34 0.00 0.00 43.02 38.70 1w0g s PHE 414 CO 0.24 -1.07 0.63 -0.48 -1.46 0.00 0.00 175.22 173.09 1w0g s LEU 415 N 3.78 -1.52 0.48 6.12 0.05 -1.26 -5.05 118.68 121.27 1w0g s LEU 415 Ca 0.38 -0.18 0.29 0.00 0.05 0.00 0.00 54.13 54.67 1w0g s LEU 415 Cb -0.10 1.95 1.36 0.00 -2.05 0.00 0.00 46.19 47.34 1w0g s LEU 415 CO 0.26 -0.24 1.78 -0.65 -0.55 0.00 0.00 176.35 176.95 1w0g h PRO 416 N 7.54 0.16 0.00 1.48 0.11 -1.92 -3.17 132.00 136.20 1w0g h PRO 416 Ca 0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1w0g h PRO 416 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1w0g h PRO 416 CO 0.12 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 178.40 1w0g n GLU 417 N -4.39 0.00 0.23 1.05 -0.58 -1.26 0.10 120.64 115.79 1w0g n GLU 417 Ca 0.26 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 57.09 1w0g n GLU 417 Cb 1.10 -1.40 0.55 0.00 -0.57 0.00 0.00 31.44 31.12 1w0g n GLU 417 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1w0g h ARG 418 N 0.00 0.00 -0.28 3.49 3.08 -1.93 -3.32 114.38 115.42 1w0g h ARG 418 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1w0g h ARG 418 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1w0g h ARG 418 CO 0.00 0.22 0.00 1.19 -1.07 0.00 0.00 179.97 180.31 1w0g n PHE 419 N -3.69 0.46 -3.35 3.04 3.72 0.28 -2.00 117.46 115.92 1w0g n PHE 419 Ca -0.01 -0.57 -0.35 0.00 -0.05 0.00 0.00 57.45 56.47 1w0g n PHE 419 Cb 0.34 -0.08 -0.06 0.00 -0.94 0.00 0.00 39.48 38.74 1w0g n PHE 419 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1w0g s SER 420 N -1.19 6.82 -0.13 4.37 1.04 -1.25 -4.58 113.70 118.77 1w0g s SER 420 Ca 0.23 1.08 -0.34 0.00 0.48 0.00 0.00 55.95 57.40 1w0g s SER 420 Cb 0.14 -2.29 -0.12 0.00 0.10 0.00 0.00 66.02 63.86 1w0g s SER 420 CO 0.12 0.08 1.92 1.17 0.98 0.00 0.00 173.24 177.51 1w0g n LYS 421 N 0.70 2.01 0.00 4.02 3.00 -1.26 0.17 118.16 126.80 1w0g n LYS 421 Ca -0.05 0.72 0.00 0.00 -0.00 0.00 0.00 58.31 58.98 1w0g n LYS 421 Cb 0.52 -2.62 0.00 0.00 0.00 0.00 0.00 35.03 32.93 1w0g n LYS 421 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1w0g n LYS 422 N 6.80 0.00 -0.01 1.64 2.85 -1.26 -4.77 118.16 123.41 1w0g n LYS 422 Ca 0.25 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.49 1w0g n LYS 422 Cb 0.28 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.65 1w0g n LYS 422 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1w0g n ASN 423 N 0.00 3.86 -0.15 -5.58 4.13 -0.52 -4.93 115.26 112.07 1w0g n ASN 423 Ca 0.00 -0.01 -0.04 0.00 1.68 0.00 0.00 54.58 56.21 1w0g n ASN 423 Cb 0.00 -0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 1w0g n ASN 423 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1w0g n LYS 424 N -2.54 -0.16 -0.76 3.52 4.81 0.45 -2.53 118.16 120.96 1w0g n LYS 424 Ca -0.04 0.67 -0.03 0.00 -0.87 0.00 0.00 58.31 58.04 1w0g n LYS 424 Cb 0.54 -0.98 0.20 0.00 0.02 0.00 0.00 35.03 34.81 1w0g n LYS 424 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1w0g n ASP 425 N -4.04 2.45 0.02 3.14 8.00 -1.26 -4.19 116.55 120.67 1w0g n ASP 425 Ca 0.01 -3.75 -0.13 0.00 0.71 0.00 0.00 54.79 51.63 1w0g n ASP 425 Cb 0.09 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.43 1w0g n ASP 425 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1w0g h ASN 426 N 1.02 0.19 -3.85 -2.24 7.08 -1.85 -3.49 115.58 112.45 1w0g h ASN 426 Ca 0.19 -0.33 -0.47 0.00 -3.08 0.00 0.00 56.30 52.60 1w0g h ASN 426 Cb 1.58 -0.06 -0.02 0.00 -2.08 0.00 0.00 38.32 37.74 1w0g h ASN 426 CO 0.34 1.29 0.34 0.27 -2.08 0.00 0.00 177.43 177.59 1w0g s ILE 427 N -2.61 4.20 -0.13 6.14 -5.25 -1.26 -4.98 121.20 117.31 1w0g s ILE 427 Ca -0.08 1.86 -0.29 0.00 -0.99 0.00 0.00 60.65 61.14 1w0g s ILE 427 Cb 0.08 -4.06 -0.01 0.00 2.95 0.00 0.00 42.46 41.41 1w0g s ILE 427 CO 0.82 0.21 1.11 -0.62 -1.79 0.00 0.00 174.94 174.67 1w0g s ASP 428 N -1.54 7.11 0.66 4.36 3.68 -1.26 -4.94 116.67 124.74 1w0g s ASP 428 Ca 0.48 1.61 0.26 0.00 2.13 0.00 0.00 52.55 57.04 1w0g s ASP 428 Cb -0.20 -2.55 1.43 0.00 -1.45 0.00 0.00 42.92 40.15 1w0g s ASP 428 CO 0.25 -0.58 1.81 1.55 0.13 0.00 0.00 175.17 178.32 1w0g h PRO 429 N 7.45 0.00 -0.55 4.34 0.13 -1.94 0.26 132.00 141.69 1w0g h PRO 429 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1w0g h PRO 429 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1w0g h PRO 429 CO 0.91 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.34 1w0g n TYR 430 N -2.85 0.73 -0.10 1.56 4.02 -1.26 -4.16 117.16 115.11 1w0g n TYR 430 Ca -0.02 -0.46 -0.17 0.00 -0.01 0.00 0.00 57.90 57.24 1w0g n TYR 430 Cb 0.46 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.69 1w0g n TYR 430 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1w0g n ILE 431 N 1.23 1.07 -3.06 -0.72 2.08 0.88 -4.83 119.36 116.01 1w0g n ILE 431 Ca 0.19 -0.34 -0.45 0.00 0.56 0.00 0.00 62.75 62.72 1w0g n ILE 431 Cb 0.55 -1.48 -0.03 0.00 -0.75 0.00 0.00 39.64 37.92 1w0g n ILE 431 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1w0g s TYR 432 N -2.37 3.11 -0.44 1.39 6.14 -0.97 -3.99 117.35 120.22 1w0g s TYR 432 Ca -0.26 -1.19 0.09 0.00 0.64 0.00 0.00 57.07 56.34 1w0g s TYR 432 Cb 0.09 -4.10 0.40 0.00 0.42 0.00 0.00 41.96 38.77 1w0g s TYR 432 CO 0.38 -1.35 0.99 0.25 0.64 0.00 0.00 175.55 176.46 1w0g n THR 433 N 5.34 1.91 1.48 4.34 -2.24 -1.26 -4.81 114.28 119.03 1w0g n THR 433 Ca 0.04 -4.62 0.13 0.00 -2.27 0.00 0.00 64.05 57.33 1w0g n THR 433 Cb 0.45 -0.74 0.74 0.00 -2.10 0.00 0.00 70.33 68.68 1w0g n THR 433 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1w0g n PRO 434 N -0.24 0.61 -0.26 -0.78 -0.04 -1.26 -1.99 135.00 131.04 1w0g n PRO 434 Ca 0.29 0.02 0.03 0.00 -0.04 0.00 0.00 63.50 63.80 1w0g n PRO 434 Cb 0.63 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.64 1w0g n PRO 434 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1w0g n PHE 435 N -1.14 0.00 -4.53 0.54 3.72 -1.26 -4.80 117.46 109.98 1w0g n PHE 435 Ca 0.16 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1w0g n PHE 435 Cb 0.15 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1w0g n PHE 435 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1w0g n GLY 436 N -0.49 -1.40 3.17 1.37 0.00 -0.84 -1.27 105.19 105.72 1w0g n GLY 436 Ca 0.05 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 1w0g n GLY 436 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1w0g s SER 437 N -4.02 0.14 0.00 1.61 0.01 -1.26 -4.83 113.70 105.34 1w0g s SER 437 Ca 0.00 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.69 1w0g s SER 437 Cb 0.00 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.52 1w0g s SER 437 CO 0.00 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.64 1w0g n GLY 438 N 0.37 -1.64 0.28 3.44 0.00 -1.26 -4.21 105.19 102.18 1w0g n GLY 438 Ca -0.17 -1.54 0.24 0.00 0.00 0.00 0.00 46.02 44.55 1w0g n GLY 438 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1w0g n PRO 439 N -2.02 -0.06 -0.97 1.61 -0.02 -1.26 -1.04 135.00 131.24 1w0g n PRO 439 Ca 0.00 1.22 -0.21 0.00 -2.02 0.00 0.00 63.50 62.49 1w0g n PRO 439 Cb 0.00 -2.12 0.09 0.00 -0.02 0.00 0.00 33.50 31.45 1w0g n PRO 439 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1w0g n ARG 440 N -5.03 2.03 -1.64 -0.52 1.74 -1.26 -4.94 116.66 107.03 1w0g n ARG 440 Ca 0.29 -2.21 -0.30 0.00 -0.77 0.00 0.00 57.85 54.87 1w0g n ARG 440 Cb 0.99 -1.87 0.21 0.00 -1.02 0.00 0.00 32.46 30.78 1w0g n ARG 440 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1w0g s ASN 441 N -0.65 2.23 -0.46 0.55 4.22 -0.21 -4.87 114.94 115.76 1w0g s ASN 441 Ca 0.43 0.34 -0.28 0.00 -2.14 0.00 0.00 52.86 51.21 1w0g s ASN 441 Cb 0.35 -0.41 -0.08 0.00 1.28 0.00 0.00 41.25 42.38 1w0g s ASN 441 CO 0.03 -3.29 2.37 0.00 -2.04 0.00 0.00 177.10 174.18 1w0g h ILE 443 N 7.53 0.00 -0.68 0.00 2.10 -1.91 -2.54 117.51 122.01 1w0g h ILE 443 Ca -0.27 -0.06 -0.37 0.00 1.08 0.00 0.00 64.86 65.23 1w0g h ILE 443 Cb 1.27 1.04 -0.22 0.00 -1.09 0.00 0.00 36.82 37.83 1w0g h ILE 443 CO 1.12 0.00 0.26 0.61 -1.08 0.00 0.00 178.15 179.05 1w0g n GLY 444 N -0.94 4.89 0.47 8.18 0.00 -1.26 -4.77 105.19 111.75 1w0g n GLY 444 Ca -0.02 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.49 1w0g n GLY 444 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1w0g h MET 445 N 1.13 -1.14 0.46 1.61 -1.53 -1.84 0.21 114.93 113.82 1w0g h MET 445 Ca 0.43 0.08 -0.01 0.00 -3.44 0.00 0.00 59.70 56.76 1w0g h MET 445 Cb 2.08 0.26 -0.03 0.00 -0.55 0.00 0.00 31.60 33.37 1w0g h MET 445 CO 0.79 -0.76 -0.51 0.00 0.14 0.00 0.00 176.91 176.57 1w0g h ARG 446 N -1.19 -0.95 -0.99 0.39 3.08 -1.86 0.21 114.38 113.08 1w0g h ARG 446 Ca -0.12 0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.13 1w0g h ARG 446 Cb 0.91 0.21 -0.15 0.00 0.08 0.00 0.00 29.97 31.02 1w0g h ARG 446 CO 0.20 -0.63 -0.43 0.34 -1.07 0.00 0.00 179.97 178.38 1w0g n PHE 447 N -5.56 -0.07 0.08 3.04 -0.00 -1.23 0.11 117.46 113.83 1w0g n PHE 447 Ca -0.12 1.22 -0.12 0.00 -0.00 0.00 0.00 57.45 58.44 1w0g n PHE 447 Cb 0.46 -0.81 -0.05 0.00 -0.00 0.00 0.00 39.48 39.08 1w0g n PHE 447 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1w0g h ALA 448 N 1.18 -0.30 -0.16 3.13 0.00 0.10 -0.53 119.26 122.68 1w0g h ALA 448 Ca 0.30 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1w0g h ALA 448 Cb 0.55 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1w0g h ALA 448 CO -0.97 -0.72 0.04 -0.07 0.00 0.00 0.00 179.25 177.54 1w0g h LEU 449 N -0.36 0.03 -0.26 0.00 3.38 0.20 -0.29 115.31 118.02 1w0g h LEU 449 Ca 0.04 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1w0g h LEU 449 Cb 0.41 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1w0g h LEU 449 CO -0.15 0.04 -0.23 -0.03 0.09 0.00 0.00 178.44 178.16 1w0g h MET 450 N 0.11 -0.09 -0.64 1.13 4.05 0.11 -1.48 114.93 118.12 1w0g h MET 450 Ca 0.07 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.53 1w0g h MET 450 Cb 0.06 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 1w0g h MET 450 CO -0.09 -0.06 0.42 -0.97 0.23 0.00 0.00 176.91 176.45 1w0g h ASN 451 N -0.10 0.67 0.44 1.39 -0.00 -0.57 0.15 115.58 117.56 1w0g h ASN 451 Ca 0.04 -0.01 -0.02 0.00 -0.00 0.00 0.00 56.30 56.31 1w0g h ASN 451 Cb 0.21 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.38 1w0g h ASN 451 CO -0.29 0.47 -0.21 0.24 -0.00 0.00 0.00 177.43 177.63 1w0g h MET 452 N 0.78 -0.57 -0.22 6.67 2.86 -0.69 -2.62 114.93 121.15 1w0g h MET 452 Ca 0.25 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.98 1w0g h MET 452 Cb 0.04 0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.76 1w0g h MET 452 CO -0.07 -0.26 -0.41 0.87 1.06 0.00 0.00 176.91 178.09 1w0g h LYS 453 N -0.98 -0.42 -1.04 1.72 1.57 -0.55 0.35 116.57 117.22 1w0g h LYS 453 Ca -0.06 0.03 0.41 0.00 -1.87 0.00 0.00 60.65 59.16 1w0g h LYS 453 Cb 0.57 0.09 -0.17 0.00 0.08 0.00 0.00 32.23 32.80 1w0g h LYS 453 CO 0.10 -0.28 0.59 1.25 -0.57 0.00 0.00 179.45 180.54 1w0g h LEU 454 N -0.43 0.34 -0.02 2.94 5.85 -1.05 0.57 115.31 123.52 1w0g h LEU 454 Ca 0.10 0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.94 1w0g h LEU 454 Cb 0.61 0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.88 1w0g h LEU 454 CO -0.45 -0.37 -0.41 0.00 -0.34 0.00 0.00 178.44 176.87 1w0g h ALA 455 N 1.93 0.07 -0.18 1.25 0.00 0.05 -3.27 119.26 119.11 1w0g h ALA 455 Ca 0.83 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1w0g h ALA 455 Cb 2.22 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.99 1w0g h ALA 455 CO -0.71 0.22 -0.07 -0.07 0.00 0.00 0.00 179.25 178.62 1w0g h LEU 456 N -0.26 -0.25 -0.10 0.00 -0.00 0.11 -2.19 115.31 112.61 1w0g h LEU 456 Ca -0.05 0.07 0.02 0.00 -0.00 0.00 0.00 57.88 57.92 1w0g h LEU 456 Cb 1.13 0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.89 1w0g h LEU 456 CO 0.08 -0.10 -0.38 0.40 -0.00 0.00 0.00 178.44 178.45 1w0g h ILE 457 N -0.05 0.00 -0.78 1.22 2.04 -1.19 0.51 117.51 119.26 1w0g h ILE 457 Ca 0.10 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.03 1w0g h ILE 457 Cb 0.19 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.22 1w0g h ILE 457 CO -0.21 0.00 0.51 0.03 0.00 0.00 0.00 178.15 178.48 1w0g h ARG 458 N -0.40 0.79 0.45 2.37 3.08 -1.58 0.28 114.38 119.37 1w0g h ARG 458 Ca 0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1w0g h ARG 458 Cb 0.47 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1w0g h ARG 458 CO -0.31 0.52 -0.22 0.28 -1.07 0.00 0.00 179.97 179.18 1w0g h VAL 459 N 0.81 0.00 -0.46 2.04 2.07 -0.65 -3.27 116.25 116.78 1w0g h VAL 459 Ca 0.34 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.84 1w0g h VAL 459 Cb 0.30 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.00 1w0g h VAL 459 CO -0.12 0.00 0.08 -0.07 0.02 0.00 0.00 177.57 177.47 1w0g h LEU 460 N -0.71 -0.03 0.00 2.57 -0.00 0.35 -1.65 115.31 115.84 1w0g h LEU 460 Ca -0.06 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1w0g h LEU 460 Cb 0.47 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1w0g h LEU 460 CO 0.10 0.02 0.00 0.00 -0.00 0.00 0.00 178.44 178.56 1w0g n GLN 461 N -5.13 0.30 0.00 1.13 10.64 0.97 -0.87 117.38 124.42 1w0g n GLN 461 Ca 0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 1w0g n GLN 461 Cb 0.23 -1.04 0.00 0.00 -0.86 0.00 0.00 30.24 28.57 1w0g n GLN 461 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1w0g n ASN 462 N -0.54 0.20 -3.96 2.61 3.02 -0.68 -4.81 115.26 111.11 1w0g n ASN 462 Ca 0.01 -0.12 -0.10 0.00 -0.03 0.00 0.00 54.58 54.34 1w0g n ASN 462 Cb 0.00 0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.39 1w0g n ASN 462 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1w0g s PHE 463 N -0.32 0.38 0.02 3.10 0.08 -0.05 -1.14 117.98 120.05 1w0g s PHE 463 Ca 0.00 -0.73 -0.00 0.00 0.12 0.00 0.00 56.93 56.32 1w0g s PHE 463 Cb 0.00 0.05 -0.02 0.00 -0.57 0.00 0.00 43.02 42.48 1w0g s PHE 463 CO 0.00 -0.84 -0.02 -1.54 -0.10 0.00 0.00 175.22 172.72 1w0g s SER 464 N -2.99 0.21 -0.20 1.36 1.04 -0.25 -4.59 113.70 108.28 1w0g s SER 464 Ca 0.20 -0.44 -0.00 0.00 0.48 0.00 0.00 55.95 56.19 1w0g s SER 464 Cb 0.02 0.09 0.05 0.00 0.10 0.00 0.00 66.02 66.28 1w0g s SER 464 CO 0.04 -0.27 -0.05 -0.36 0.98 0.00 0.00 173.24 173.58 1w0g s PHE 465 N -1.31 1.98 0.14 5.02 0.08 -1.26 -0.55 117.98 122.08 1w0g s PHE 465 Ca -0.14 -1.37 0.07 0.00 0.12 0.00 0.00 56.93 55.61 1w0g s PHE 465 Cb -0.09 -1.42 -0.04 0.00 -0.57 0.00 0.00 43.02 40.90 1w0g s PHE 465 CO -0.01 -0.69 -0.16 0.15 -0.10 0.00 0.00 175.22 174.41 1w0g s LYS 466 N 1.54 1.14 0.00 0.44 1.02 -0.52 -3.82 119.74 119.54 1w0g s LYS 466 Ca -0.02 -1.33 0.00 0.00 0.02 0.00 0.00 55.97 54.64 1w0g s LYS 466 Cb -0.17 -1.10 0.00 0.00 -0.52 0.00 0.00 37.83 36.04 1w0g s LYS 466 CO -0.07 0.22 0.00 -2.30 -0.92 0.00 0.00 175.35 172.27 1w0g n PRO 467 N 0.40 0.93 0.00 -1.68 -0.02 -1.26 -1.84 135.00 131.53 1w0g n PRO 467 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1w0g n PRO 467 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1w0g n PRO 467 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1w0g s LYS 469 N -1.44 4.36 0.00 0.00 -0.14 -1.26 -3.29 119.74 117.97 1w0g s LYS 469 Ca 0.00 2.16 0.00 0.00 -1.36 0.00 0.00 55.97 56.77 1w0g s LYS 469 Cb 0.00 -3.12 0.00 0.00 -1.68 0.00 0.00 37.83 33.03 1w0g s LYS 469 CO 0.00 -0.23 0.00 -1.91 -0.76 0.00 0.00 175.35 172.45 1w0g n GLU 470 N 1.73 0.00 -1.98 1.68 2.13 -1.26 -4.90 120.64 118.04 1w0g n GLU 470 Ca 0.03 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.60 1w0g n GLU 470 Cb 0.42 -2.17 -0.07 0.00 0.27 0.00 0.00 31.44 29.89 1w0g n GLU 470 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1w0g s THR 471 N -0.74 3.44 -0.54 6.31 2.01 -1.21 -4.78 115.64 120.13 1w0g s THR 471 Ca 0.00 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 60.97 1w0g s THR 471 Cb 0.00 -4.45 0.03 0.00 0.01 0.00 0.00 72.50 68.09 1w0g s THR 471 CO 0.00 -0.81 1.19 -1.10 -0.69 0.00 0.00 174.62 173.21 1w0g s GLN 472 N 6.87 3.58 0.29 4.92 -0.21 -1.26 -4.63 119.66 129.22 1w0g s GLN 472 Ca 0.71 0.39 0.13 0.00 0.02 0.00 0.00 55.36 56.61 1w0g s GLN 472 Cb -0.02 -3.98 0.41 0.00 1.00 0.00 0.00 33.01 30.42 1w0g s GLN 472 CO 0.14 -1.59 1.62 0.82 -2.12 0.00 0.00 175.29 174.17 1w0g h ILE 473 N 6.21 1.28 0.00 1.08 1.08 -1.96 -3.30 117.51 121.89 1w0g h ILE 473 Ca -0.24 -2.02 0.00 0.00 -0.39 0.00 0.00 64.86 62.20 1w0g h ILE 473 Cb 1.06 2.13 0.00 0.00 -3.07 0.00 0.00 36.82 36.94 1w0g h ILE 473 CO 1.16 0.55 0.00 -2.65 -0.69 0.00 0.00 178.15 176.53 1w0g n PRO 474 N -3.68 0.00 0.00 2.37 -0.02 -1.26 -4.97 135.00 127.44 1w0g n PRO 474 Ca -0.01 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1w0g n PRO 474 Cb 0.61 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 33.06 1w0g n PRO 474 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1w0g n LEU 475 N -1.05 0.00 0.00 2.45 -0.00 -1.24 -5.13 117.00 112.02 1w0g n LEU 475 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1w0g n LEU 475 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1w0g n LEU 475 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.68 1w0g n LYS 476 N 0.00 0.00 0.00 1.47 4.01 -1.26 -4.93 118.16 117.44 1w0g n LYS 476 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1w0g n LYS 476 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1w0g n LYS 476 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1w0g n LEU 477 N 0.00 0.00 -4.67 -0.35 7.94 1.76 -5.00 117.00 116.68 1w0g n LEU 477 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 1w0g n LEU 477 Cb 0.00 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.04 1w0g n LEU 477 CO 0.00 0.00 0.72 -1.20 -1.11 0.00 0.00 177.39 175.80 1w0g n SER 478 N 0.00 1.22 -1.03 1.96 7.64 0.16 -4.79 113.62 118.78 1w0g n SER 478 Ca 0.00 0.72 0.09 0.00 1.01 0.00 0.00 58.87 60.70 1w0g n SER 478 Cb 0.00 -1.48 0.24 0.00 -1.01 0.00 0.00 64.21 61.96 1w0g n SER 478 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1w0g n LEU 479 N -2.01 3.46 0.00 -3.43 -0.00 -1.26 -4.79 117.00 108.96 1w0g n LEU 479 Ca 0.14 -1.92 -0.01 0.00 -0.00 0.00 0.00 56.01 54.22 1w0g n LEU 479 Cb 0.49 -0.35 0.01 0.00 -0.00 0.00 0.00 43.42 43.56 1w0g n LEU 479 CO 0.48 0.85 0.02 0.61 -0.00 0.00 0.00 177.39 179.34 1w0g n GLY 480 N 1.17 -3.17 1.37 1.47 0.00 -1.26 -3.67 105.19 101.10 1w0g n GLY 480 Ca 0.19 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.99 1w0g n GLY 480 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0g n GLY 481 N 0.89 2.53 3.70 -0.02 0.00 -1.26 -4.25 105.19 106.76 1w0g n GLY 481 Ca 0.00 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 1w0g n GLY 481 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w0g s LEU 482 N -1.06 3.68 -0.28 0.99 1.43 -1.26 -4.61 118.68 117.57 1w0g s LEU 482 Ca 0.49 0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 53.50 1w0g s LEU 482 Cb 0.26 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.63 1w0g s LEU 482 CO 0.33 0.36 0.93 -0.22 0.23 0.00 0.00 176.35 177.98 1w0g s LEU 483 N -0.77 4.04 -0.18 1.79 0.20 -1.26 -4.68 118.68 117.81 1w0g s LEU 483 Ca 0.12 1.01 -0.32 0.00 0.69 0.00 0.00 54.13 55.63 1w0g s LEU 483 Cb -0.12 -3.33 0.14 0.00 -0.43 0.00 0.00 46.19 42.45 1w0g s LEU 483 CO 0.02 -0.68 1.16 0.00 -0.29 0.00 0.00 176.35 176.56 1w0g s GLN 484 N 3.18 0.37 0.06 1.98 -2.07 -1.26 -4.97 119.66 116.95 1w0g s GLN 484 Ca 0.39 -0.06 -0.13 0.00 -1.82 0.00 0.00 55.36 53.75 1w0g s GLN 484 Cb -0.14 0.17 -0.03 0.00 -1.09 0.00 0.00 33.01 31.92 1w0g s GLN 484 CO 0.11 -0.15 1.22 -1.35 -1.32 0.00 0.00 175.29 173.80 1w0g h PRO 485 N 2.13 -0.05 0.00 9.60 0.11 -1.93 0.47 132.00 142.33 1w0g h PRO 485 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1w0g h PRO 485 Cb 1.18 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1w0g h PRO 485 CO 0.25 -0.03 0.00 -1.91 -0.21 0.00 0.00 178.00 176.10 1w0g n GLU 486 N -3.86 0.00 -4.34 1.05 2.13 -1.26 0.48 120.64 114.84 1w0g n GLU 486 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 1w0g n GLU 486 Cb 0.11 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.72 1w0g n GLU 486 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1w0g s LYS 487 N 0.00 3.31 0.22 5.31 1.02 -1.26 -4.97 119.74 123.37 1w0g s LYS 487 Ca 0.00 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 1w0g s LYS 487 Cb 0.00 -2.88 -0.09 0.00 -0.52 0.00 0.00 37.83 34.34 1w0g s LYS 487 CO 0.00 0.51 1.28 -2.14 -0.92 0.00 0.00 175.35 174.08 1w0g s PRO 488 N -0.35 4.42 0.04 -1.68 0.02 -1.26 -4.94 135.00 131.25 1w0g s PRO 488 Ca 0.07 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 62.81 1w0g s PRO 488 Cb -0.12 -3.19 -0.08 0.00 0.02 0.00 0.00 34.50 31.13 1w0g s PRO 488 CO 0.02 -0.19 1.67 0.08 -0.33 0.00 0.00 177.00 178.24 1w0g s VAL 489 N -0.12 3.18 -0.04 3.83 1.01 -1.26 -4.98 120.40 122.01 1w0g s VAL 489 Ca 0.54 0.52 0.03 0.00 0.00 0.00 0.00 61.98 63.08 1w0g s VAL 489 Cb -0.36 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1w0g s VAL 489 CO 0.40 -0.01 -0.13 -0.69 0.00 0.00 0.00 175.10 174.66 1w0g s VAL 490 N 3.05 1.12 0.16 2.92 1.01 -1.26 -2.53 120.40 124.88 1w0g s VAL 490 Ca 0.74 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1w0g s VAL 490 Cb -0.38 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 1w0g s VAL 490 CO 0.32 0.34 -0.04 -0.76 0.00 0.00 0.00 175.10 174.95 1w0g s LEU 491 N 0.23 2.33 0.08 3.92 1.43 -0.02 -4.02 118.68 122.62 1w0g s LEU 491 Ca -0.06 -1.10 -0.19 0.00 -1.03 0.00 0.00 54.13 51.75 1w0g s LEU 491 Cb -0.11 -0.18 -0.07 0.00 0.03 0.00 0.00 46.19 45.86 1w0g s LEU 491 CO 0.02 -0.47 0.57 -0.75 0.23 0.00 0.00 176.35 175.95 1w0g s LYS 492 N -3.84 4.20 -0.31 1.70 2.20 -0.76 0.26 119.74 123.17 1w0g s LYS 492 Ca 0.20 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 1w0g s LYS 492 Cb 0.05 -3.22 0.10 0.00 -1.51 0.00 0.00 37.83 33.25 1w0g s LYS 492 CO 0.02 0.63 0.08 0.08 -0.36 0.00 0.00 175.35 175.80 1w0g s VAL 493 N -1.13 1.22 -0.21 4.02 1.01 -1.26 -1.44 120.40 122.60 1w0g s VAL 493 Ca 0.30 -1.62 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 1w0g s VAL 493 Cb -0.19 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1w0g s VAL 493 CO 0.19 -0.65 0.20 -1.61 0.00 0.00 0.00 175.10 173.24 1w0g s GLU 494 N 1.44 4.14 0.33 2.72 2.02 0.29 -4.56 118.70 125.08 1w0g s GLU 494 Ca 0.10 -0.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.65 1w0g s GLU 494 Cb -0.18 -3.49 -0.11 0.00 0.10 0.00 0.00 34.13 30.46 1w0g s GLU 494 CO -0.21 0.14 1.45 -1.54 0.02 0.00 0.00 175.26 175.12 1w0g s SER 495 N 0.79 6.51 -1.13 -0.19 1.04 -1.26 -1.09 113.70 118.36 1w0g s SER 495 Ca 0.10 2.87 -0.16 0.00 0.48 0.00 0.00 55.95 59.24 1w0g s SER 495 Cb -0.13 -2.65 0.14 0.00 0.10 0.00 0.00 66.02 63.48 1w0g s SER 495 CO 0.03 -0.76 1.40 -0.13 0.98 0.00 0.00 173.24 174.75 1w0g s ARG 496 N -1.42 3.90 -0.77 4.02 0.52 -0.29 -4.45 118.95 120.45 1w0g s ARG 496 Ca 0.55 -2.15 -0.01 0.00 -0.52 0.00 0.00 55.73 53.60 1w0g s ARG 496 Cb -0.44 -5.12 -0.00 0.00 0.52 0.00 0.00 34.95 29.90 1w0g s ARG 496 CO 0.54 -1.88 0.71 -0.40 0.02 0.00 0.00 175.30 174.29 1w0g n ASP 497 N 6.57 -7.51 0.00 0.23 3.85 -1.26 -4.87 116.55 113.56 1w0g n ASP 497 Ca 0.35 -0.18 0.00 0.00 -0.71 0.00 0.00 54.79 54.25 1w0g n ASP 497 Cb 0.46 -5.04 0.00 0.00 -1.35 0.00 0.00 41.12 35.19 1w0g n ASP 497 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80