#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xro s ILE 6 N -3.16 5.22 -0.02 0.00 -4.36 -0.77 -4.92 121.20 113.19 1xro s ILE 6 Ca 0.55 0.62 0.07 0.00 -0.26 0.00 0.00 60.65 61.64 1xro s ILE 6 Cb -0.11 -3.62 -0.02 0.00 1.25 0.00 0.00 42.46 39.96 1xro s ILE 6 CO 0.49 0.53 -0.24 -1.61 0.24 0.00 0.00 174.94 174.35 1xro s GLU 7 N -0.63 2.02 0.18 0.37 2.02 -1.26 -1.32 118.70 120.09 1xro s GLU 7 Ca 0.20 -0.87 -0.22 0.00 0.02 0.00 0.00 54.97 54.10 1xro s GLU 7 Cb -0.15 -1.93 0.08 0.00 0.10 0.00 0.00 34.13 32.23 1xro s GLU 7 CO 0.09 0.51 1.03 1.21 0.02 0.00 0.00 175.26 178.12 1xro s ASN 8 N -0.53 -0.01 -0.12 -0.19 2.47 -1.04 -5.03 114.94 110.50 1xro s ASN 8 Ca 0.08 -0.66 -0.03 0.00 0.42 0.00 0.00 52.86 52.68 1xro s ASN 8 Cb -0.10 0.50 -0.03 0.00 -1.45 0.00 0.00 41.25 40.17 1xro s ASN 8 CO -0.01 -0.99 -0.01 -0.31 -3.72 0.00 0.00 177.10 172.06 1xro s TYR 9 N -2.27 3.10 -0.13 0.43 4.12 -1.26 -1.83 117.35 119.50 1xro s TYR 9 Ca 0.21 -0.00 0.02 0.00 0.02 0.00 0.00 57.07 57.31 1xro s TYR 9 Cb -0.02 -1.86 -0.00 0.00 -1.52 0.00 0.00 41.96 38.55 1xro s TYR 9 CO 0.05 0.26 -0.19 0.00 0.02 0.00 0.00 175.55 175.69 1xro s ALA 10 N -0.34 2.37 -0.79 3.71 0.00 0.20 -4.92 121.76 121.99 1xro s ALA 10 Ca 0.06 -1.02 -0.26 0.00 0.00 0.00 0.00 51.96 50.75 1xro s ALA 10 Cb -0.12 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 21.95 1xro s ALA 10 CO 0.02 0.08 1.48 0.15 0.00 0.00 0.00 175.76 177.49 1xro s LYS 11 N 0.64 3.12 -0.20 0.00 -0.14 -1.26 -1.20 119.74 120.69 1xro s LYS 11 Ca -0.10 -0.26 -0.02 0.00 -1.36 0.00 0.00 55.97 54.23 1xro s LYS 11 Cb -0.16 -4.53 -0.00 0.00 -1.68 0.00 0.00 37.83 31.46 1xro s LYS 11 CO 0.02 -2.37 -0.09 0.08 -0.76 0.00 0.00 175.35 172.24 1xro s VAL 12 N 6.55 3.04 -1.41 3.17 1.01 -0.31 -4.65 120.40 127.80 1xro s VAL 12 Ca 0.46 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1xro s VAL 12 Cb -0.07 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1xro s VAL 12 CO 0.10 0.46 0.00 0.59 0.00 0.00 0.00 175.10 176.25 1xro n ASN 13 N 4.56 -4.58 0.00 3.32 4.13 -1.26 -1.59 115.26 119.83 1xro n ASN 13 Ca -0.19 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.24 1xro n ASN 13 Cb 0.51 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 34.83 1xro n ASN 13 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xro n GLY 14 N -0.76 0.97 3.54 7.41 0.00 -1.26 -5.06 105.19 110.02 1xro n GLY 14 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1xro n GLY 14 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xro s ILE 15 N -2.26 2.93 -0.32 -0.61 -4.36 -0.62 -5.09 121.20 110.86 1xro s ILE 15 Ca 0.00 -1.95 -0.25 0.00 -0.26 0.00 0.00 60.65 58.18 1xro s ILE 15 Cb 0.00 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.23 1xro s ILE 15 CO 0.00 -0.23 0.88 -0.31 0.24 0.00 0.00 174.94 175.51 1xro s TYR 16 N -2.02 3.16 -0.19 1.37 1.51 -1.26 -1.16 117.35 118.76 1xro s TYR 16 Ca 0.27 0.88 -0.04 0.00 -1.01 0.00 0.00 57.07 57.16 1xro s TYR 16 Cb -0.07 -3.42 -0.02 0.00 -0.11 0.00 0.00 41.96 38.34 1xro s TYR 16 CO 0.15 -0.67 -0.02 0.42 -1.11 0.00 0.00 175.55 174.32 1xro s ILE 17 N 3.22 3.79 0.14 2.71 1.09 -0.34 -0.99 121.20 130.82 1xro s ILE 17 Ca 0.36 -0.37 -0.30 0.00 -1.10 0.00 0.00 60.65 59.24 1xro s ILE 17 Cb -0.13 -2.70 -0.07 0.00 -1.06 0.00 0.00 42.46 38.50 1xro s ILE 17 CO 0.14 0.44 0.99 -0.47 -0.10 0.00 0.00 174.94 175.95 1xro s TYR 18 N 0.93 3.79 0.05 3.97 5.04 -1.26 -0.63 117.35 129.25 1xro s TYR 18 Ca 0.00 1.78 -0.00 0.00 -2.44 0.00 0.00 57.07 56.41 1xro s TYR 18 Cb -0.14 -3.09 -0.04 0.00 0.35 0.00 0.00 41.96 39.04 1xro s TYR 18 CO 0.01 0.08 -0.04 1.52 -1.34 0.00 0.00 175.55 175.79 1xro s TYR 19 N -0.23 0.53 -0.18 4.97 1.13 -0.76 -1.64 117.35 121.17 1xro s TYR 19 Ca 0.47 -0.92 -0.03 0.00 -1.41 0.00 0.00 57.07 55.18 1xro s TYR 19 Cb -0.25 -0.37 0.06 0.00 -1.10 0.00 0.00 41.96 40.30 1xro s TYR 19 CO 0.31 -0.30 0.03 0.21 -2.51 0.00 0.00 175.55 173.29 1xro s LYS 20 N -3.34 0.63 -0.34 -3.49 2.20 0.12 -2.49 119.74 113.03 1xro s LYS 20 Ca 0.03 -0.34 -0.10 0.00 -0.36 0.00 0.00 55.97 55.20 1xro s LYS 20 Cb 0.03 -1.95 0.01 0.00 -1.51 0.00 0.00 37.83 34.41 1xro s LYS 20 CO -0.07 -0.60 0.16 -1.17 -0.36 0.00 0.00 175.35 173.32 1xro s LEU 21 N 1.88 4.34 -0.58 5.43 2.96 -0.43 -0.00 118.68 132.27 1xro s LEU 21 Ca -0.00 -0.77 -0.13 0.00 -0.22 0.00 0.00 54.13 53.01 1xro s LEU 21 Cb -0.16 -1.99 0.15 0.00 0.50 0.00 0.00 46.19 44.68 1xro s LEU 21 CO -0.08 -0.28 0.51 0.00 -1.32 0.00 0.00 176.35 175.18 1xro s LYS 23 N 1.14 4.47 -0.02 0.00 1.02 -1.26 -1.80 119.74 123.29 1xro s LYS 23 Ca 0.08 1.77 -0.13 0.00 0.02 0.00 0.00 55.97 57.70 1xro s LYS 23 Cb -0.24 -3.00 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 1xro s LYS 23 CO -0.01 0.06 0.36 0.00 -0.92 0.00 0.00 175.35 174.85 1xro s ALA 24 N -1.29 3.73 0.00 5.17 0.00 -1.26 -4.94 121.76 123.17 1xro s ALA 24 Ca 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1xro s ALA 24 Cb -0.30 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1xro s ALA 24 CO 0.39 0.50 0.85 -2.30 0.00 0.00 0.00 175.76 175.20 1xro n PRO 25 N 1.85 0.00 -3.01 0.00 -0.02 -1.26 -2.71 135.00 129.86 1xro n PRO 25 Ca -0.15 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 61.75 1xro n PRO 25 Cb 0.53 -1.35 0.01 0.00 -0.02 0.00 0.00 33.50 32.67 1xro n PRO 25 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1xro n GLU 26 N -2.41 4.47 -1.64 -0.52 0.00 -1.26 -5.02 120.64 114.26 1xro n GLU 26 Ca 0.00 -4.56 -0.60 0.00 0.00 0.00 0.00 57.16 52.00 1xro n GLU 26 Cb 0.00 -2.51 -0.08 0.00 0.00 0.00 0.00 31.44 28.85 1xro n GLU 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1xro n GLU 27 N 1.31 0.50 -0.02 5.31 1.02 -1.10 -4.63 120.64 123.03 1xro n GLU 27 Ca 0.26 0.18 -0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1xro n GLU 27 Cb 0.33 -1.75 -0.07 0.00 -0.02 0.00 0.00 31.44 29.93 1xro n GLU 27 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xro n LYS 28 N 3.35 1.59 -3.62 3.49 4.76 0.15 -5.03 118.16 122.85 1xro n LYS 28 Ca 0.24 -0.04 -0.03 0.00 -2.87 0.00 0.00 58.31 55.62 1xro n LYS 28 Cb 0.07 -1.21 -0.01 0.00 -1.84 0.00 0.00 35.03 32.04 1xro n LYS 28 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xro s ALA 29 N -2.38 -2.02 -0.08 7.82 0.00 -1.22 -5.04 121.76 118.84 1xro s ALA 29 Ca -0.04 0.96 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1xro s ALA 29 Cb 0.04 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 1xro s ALA 29 CO 0.35 -0.84 -0.13 0.15 0.00 0.00 0.00 175.76 175.29 1xro s LYS 30 N -2.67 2.86 -0.19 0.00 1.02 -1.26 -1.42 119.74 118.07 1xro s LYS 30 Ca 0.11 -0.67 -0.01 0.00 0.02 0.00 0.00 55.97 55.42 1xro s LYS 30 Cb 0.01 -2.50 0.01 0.00 -0.52 0.00 0.00 37.83 34.83 1xro s LYS 30 CO -0.04 0.48 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.56 1xro s LEU 31 N -0.35 2.40 0.02 3.17 2.96 0.15 -0.99 118.68 126.04 1xro s LEU 31 Ca 0.04 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.32 1xro s LEU 31 Cb -0.12 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 1xro s LEU 31 CO 0.02 -0.00 0.29 -0.32 -1.32 0.00 0.00 176.35 175.02 1xro s MET 32 N 1.34 3.61 0.07 1.98 -2.45 0.65 -0.24 119.30 124.26 1xro s MET 32 Ca 0.05 -0.03 0.07 0.00 -1.25 0.00 0.00 55.69 54.53 1xro s MET 32 Cb -0.13 -3.06 -0.03 0.00 1.25 0.00 0.00 34.83 32.86 1xro s MET 32 CO -0.09 0.63 -0.20 0.95 1.05 0.00 0.00 175.02 177.35 1xro s THR 33 N -1.33 1.64 -0.23 10.11 -4.23 -0.67 -0.73 115.64 120.21 1xro s THR 33 Ca 0.29 -1.32 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 1xro s THR 33 Cb -0.13 -1.46 0.05 0.00 1.34 0.00 0.00 72.50 72.30 1xro s THR 33 CO 0.17 0.08 -0.07 -0.04 -0.54 0.00 0.00 174.62 174.21 1xro s MET 34 N -1.47 1.79 0.75 3.99 -1.94 0.12 -4.44 119.30 118.10 1xro s MET 34 Ca 0.06 -0.97 -0.11 0.00 -1.71 0.00 0.00 55.69 52.96 1xro s MET 34 Cb -0.09 -2.56 0.04 0.00 2.01 0.00 0.00 34.83 34.23 1xro s MET 34 CO 0.03 -0.54 1.08 -3.38 -0.01 0.00 0.00 175.02 172.19 1xro s HIS 35 N 1.37 2.93 0.00 -0.03 -3.43 -1.26 -1.81 115.29 113.06 1xro s HIS 35 Ca -0.05 1.31 0.00 0.00 -0.80 0.00 0.00 55.06 55.52 1xro s HIS 35 Cb -0.18 -3.00 0.00 0.00 -1.43 0.00 0.00 32.58 27.96 1xro s HIS 35 CO -0.07 -1.54 0.00 0.41 -2.00 0.00 0.00 174.74 171.54 1xro n GLY 36 N -1.96 1.60 0.00 -1.38 0.00 -1.14 -3.45 105.19 98.85 1xro n GLY 36 Ca 0.07 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1xro n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xro n GLY 37 N 5.00 1.39 3.80 -0.02 0.00 -1.26 -2.91 105.19 111.18 1xro n GLY 37 Ca 0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1xro n GLY 37 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xro s PRO 38 N 0.00 3.96 0.00 1.61 0.04 -1.26 -4.78 135.00 134.57 1xro s PRO 38 Ca 0.00 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1xro s PRO 38 Cb 0.00 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1xro s PRO 38 CO 0.00 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1xro n GLY 39 N -0.17 1.41 0.00 0.56 0.00 -1.23 -2.96 105.19 102.80 1xro n GLY 39 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1xro n GLY 39 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xro n MET 40 N -0.95 0.00 -3.67 1.61 2.81 -1.15 -3.43 117.12 112.34 1xro n MET 40 Ca 0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 1xro n MET 40 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.49 1xro n MET 40 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1xro s SER 41 N -1.00 -0.34 0.56 7.83 1.04 -1.26 -3.20 113.70 117.33 1xro s SER 41 Ca 0.00 -0.32 0.33 0.00 0.48 0.00 0.00 55.95 56.44 1xro s SER 41 Cb 0.00 0.60 1.57 0.00 0.10 0.00 0.00 66.02 68.29 1xro s SER 41 CO 0.00 -1.06 2.08 1.12 0.98 0.00 0.00 173.24 176.36 1xro h HIS 42 N 2.00 0.00 -0.94 5.02 2.07 -1.97 -3.33 115.15 118.00 1xro h HIS 42 Ca -0.25 0.00 0.21 0.00 -2.85 0.00 0.00 60.37 57.48 1xro h HIS 42 Cb 1.26 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 31.07 1xro h HIS 42 CO 0.34 0.06 -0.16 -0.44 -3.07 0.00 0.00 177.93 174.66 1xro h ASP 43 N 0.00 -0.75 0.38 3.10 3.32 -1.94 0.68 116.42 121.22 1xro h ASP 43 Ca -0.00 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1xro h ASP 43 Cb 0.38 0.54 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1xro h ASP 43 CO 0.01 -0.31 0.00 0.00 -1.72 0.00 0.00 179.24 177.22 1xro n TYR 44 N -5.55 0.00 0.62 4.55 4.11 -1.16 -1.98 117.16 117.74 1xro n TYR 44 Ca 0.16 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.18 1xro n TYR 44 Cb 0.54 -0.33 0.22 0.00 -0.00 0.00 0.00 39.34 39.77 1xro n TYR 44 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1xro n LEU 45 N -1.33 3.06 0.33 -3.48 4.77 0.23 -4.51 117.00 116.08 1xro n LEU 45 Ca 0.07 -1.25 0.22 0.00 -0.03 0.00 0.00 56.01 55.02 1xro n LEU 45 Cb 0.15 -0.17 1.19 0.00 -2.33 0.00 0.00 43.42 42.26 1xro n LEU 45 CO 0.14 0.63 1.18 -0.07 -1.33 0.00 0.00 177.39 177.94 1xro h LEU 46 N 4.16 0.00 -2.20 2.23 3.38 -1.44 -1.24 115.31 120.20 1xro h LEU 46 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1xro h LEU 46 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1xro h LEU 46 CO 0.00 0.00 -0.06 0.77 0.09 0.00 0.00 178.44 179.24 1xro h SER 47 N 0.00 0.00 0.31 -0.43 4.64 -1.84 -0.65 113.55 115.57 1xro h SER 47 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xro h SER 47 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1xro h SER 47 CO -0.00 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 1xro n LEU 48 N -3.80 0.00 0.26 5.97 4.32 -0.47 -2.87 117.00 120.41 1xro n LEU 48 Ca -0.02 0.33 0.09 0.00 -0.02 0.00 0.00 56.01 56.38 1xro n LEU 48 Cb 0.15 -0.33 0.66 0.00 -1.62 0.00 0.00 43.42 42.29 1xro n LEU 48 CO 0.29 -0.17 1.04 0.03 -1.22 0.00 0.00 177.39 177.35 1xro h ARG 49 N 0.00 0.00 -0.53 3.23 3.08 -1.32 -2.61 114.38 116.24 1xro h ARG 49 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.20 1xro h ARG 49 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1xro h ARG 49 CO 0.00 0.05 0.53 -0.44 -1.07 0.00 0.00 179.97 179.04 1xro h ASP 50 N 0.00 0.00 0.58 7.04 3.45 -1.76 -0.37 116.42 125.37 1xro h ASP 50 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1xro h ASP 50 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1xro h ASP 50 CO 0.01 0.00 0.00 0.23 -1.57 0.00 0.00 179.24 177.91 1xro n MET 51 N -3.76 0.16 0.27 3.56 2.81 -0.98 -2.23 117.12 116.95 1xro n MET 51 Ca 0.10 0.44 0.13 0.00 -1.81 0.00 0.00 57.70 56.56 1xro n MET 51 Cb 0.74 -1.84 0.78 0.00 -0.71 0.00 0.00 33.22 32.19 1xro n MET 51 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1xro h THR 52 N 0.00 0.57 0.00 2.03 1.35 -0.94 0.19 112.91 116.11 1xro h THR 52 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1xro h THR 52 Cb 0.29 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1xro h THR 52 CO 0.00 0.08 0.00 0.29 -0.25 0.00 0.00 175.52 175.64 1xro n LYS 53 N -3.72 0.17 -0.49 4.72 5.02 -0.95 -2.25 118.16 120.66 1xro n LYS 53 Ca -0.02 0.27 0.11 0.00 -2.02 0.00 0.00 58.31 56.65 1xro n LYS 53 Cb 0.19 -1.76 0.34 0.00 -0.02 0.00 0.00 35.03 33.78 1xro n LYS 53 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1xro n GLU 54 N -2.08 3.20 -0.94 1.97 -0.58 0.63 -4.90 120.64 117.94 1xro n GLU 54 Ca 0.04 -2.74 0.00 0.00 -0.42 0.00 0.00 57.16 54.04 1xro n GLU 54 Cb 0.31 -1.73 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 1xro n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xro n GLY 55 N 1.42 0.47 3.39 0.62 0.00 -0.96 -4.90 105.19 105.23 1xro n GLY 55 Ca 0.25 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1xro n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xro s ILE 56 N -2.00 4.07 -0.03 -0.61 1.01 -0.94 0.32 121.20 123.01 1xro s ILE 56 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 60.65 59.93 1xro s ILE 56 Cb 0.00 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1xro s ILE 56 CO 0.00 0.23 0.90 -0.89 0.00 0.00 0.00 174.94 175.18 1xro s THR 57 N 1.55 4.91 -0.14 2.92 2.01 -0.51 -2.96 115.64 123.42 1xro s THR 57 Ca 0.05 1.87 -0.02 0.00 0.31 0.00 0.00 61.69 63.90 1xro s THR 57 Cb -0.16 -4.24 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 1xro s THR 57 CO 0.02 0.17 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.35 1xro s VAL 58 N 1.09 3.50 -0.19 3.82 1.01 -0.74 0.34 120.40 129.24 1xro s VAL 58 Ca 0.47 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1xro s VAL 58 Cb -0.20 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1xro s VAL 58 CO 0.24 0.51 -0.02 -0.22 0.00 0.00 0.00 175.10 175.61 1xro s LEU 59 N 0.34 3.20 0.12 3.92 2.96 0.67 -0.96 118.68 128.94 1xro s LEU 59 Ca -0.07 -0.20 0.07 0.00 -0.22 0.00 0.00 54.13 53.71 1xro s LEU 59 Cb -0.15 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1xro s LEU 59 CO 0.04 0.09 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.72 1xro s PHE 60 N 0.86 2.75 -0.10 5.38 0.08 0.99 -1.66 117.98 126.28 1xro s PHE 60 Ca 0.00 -0.16 -0.30 0.00 0.12 0.00 0.00 56.93 56.59 1xro s PHE 60 Cb -0.14 -1.41 0.09 0.00 -0.57 0.00 0.00 43.02 40.99 1xro s PHE 60 CO 0.02 0.45 0.79 1.52 -0.10 0.00 0.00 175.22 177.91 1xro s TYR 61 N -1.36 -0.56 -0.25 0.36 1.13 -1.26 0.13 117.35 115.54 1xro s TYR 61 Ca 0.23 0.99 -0.19 0.00 -1.41 0.00 0.00 57.07 56.69 1xro s TYR 61 Cb -0.11 0.42 -0.02 0.00 -1.10 0.00 0.00 41.96 41.15 1xro s TYR 61 CO 0.15 -0.51 0.56 -0.51 -2.51 0.00 0.00 175.55 172.73 1xro s ASP 62 N -1.09 6.51 1.12 -0.18 -0.00 -0.65 -4.27 116.67 118.10 1xro s ASP 62 Ca -0.07 0.61 -0.14 0.00 -0.00 0.00 0.00 52.55 52.95 1xro s ASP 62 Cb -0.00 -2.30 0.25 0.00 -0.00 0.00 0.00 42.92 40.86 1xro s ASP 62 CO 0.07 -0.31 1.06 -1.10 -0.00 0.00 0.00 175.17 174.89 1xro s GLN 63 N 2.30 -0.58 0.33 8.23 -0.21 -1.26 -4.29 119.66 124.18 1xro s GLN 63 Ca 0.23 0.45 -0.27 0.00 0.02 0.00 0.00 55.36 55.80 1xro s GLN 63 Cb -0.16 -1.62 -0.13 0.00 1.00 0.00 0.00 33.01 32.10 1xro s GLN 63 CO 0.09 -3.40 0.99 1.97 -2.12 0.00 0.00 175.29 172.82 1xro n PHE 64 N -4.63 1.16 -1.03 0.91 -1.74 -1.26 -1.23 117.46 109.64 1xro n PHE 64 Ca 0.06 0.66 -0.01 0.00 -0.56 0.00 0.00 57.45 57.60 1xro n PHE 64 Cb 0.57 -2.23 -0.00 0.00 1.52 0.00 0.00 39.48 39.33 1xro n PHE 64 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1xro n GLY 65 N 1.23 0.14 3.55 4.97 0.00 0.13 -4.94 105.19 110.27 1xro n GLY 65 Ca 0.09 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1xro n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xro n GLY 67 N 0.85 2.59 0.42 0.00 0.00 -1.19 -0.90 105.19 106.96 1xro n GLY 67 Ca -0.14 0.35 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1xro n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xro n ARG 68 N 9.04 1.23 -2.90 1.61 1.74 -1.26 -4.96 116.66 121.17 1xro n ARG 68 Ca 0.00 -0.85 -0.31 0.00 -0.77 0.00 0.00 57.85 55.91 1xro n ARG 68 Cb 0.00 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 29.91 1xro n ARG 68 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1xro s SER 69 N -2.36 6.63 0.64 0.55 0.01 -0.07 -4.69 113.70 114.40 1xro s SER 69 Ca 0.26 1.25 -0.16 0.00 1.31 0.00 0.00 55.95 58.60 1xro s SER 69 Cb 0.19 -2.37 -0.01 0.00 0.21 0.00 0.00 66.02 64.05 1xro s SER 69 CO 0.48 -0.36 1.12 -1.61 0.41 0.00 0.00 173.24 173.28 1xro s GLU 70 N -3.57 2.90 -0.26 12.44 2.02 -0.16 -4.07 118.70 128.00 1xro s GLU 70 Ca 0.53 1.45 -0.10 0.00 0.02 0.00 0.00 54.97 56.87 1xro s GLU 70 Cb -0.10 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.12 1xro s GLU 70 CO 0.26 -1.18 0.16 -2.00 0.02 0.00 0.00 175.26 172.52 1xro s GLU 71 N -3.91 3.94 0.84 1.61 2.12 -1.26 -0.69 118.70 121.34 1xro s GLU 71 Ca 0.68 -0.33 -0.14 0.00 0.36 0.00 0.00 54.97 55.54 1xro s GLU 71 Cb -0.21 -3.57 0.20 0.00 0.26 0.00 0.00 34.13 30.80 1xro s GLU 71 CO 0.38 -0.11 1.09 -0.35 -0.54 0.00 0.00 175.26 175.73 1xro n PRO 72 N 4.80 -1.29 -1.71 4.30 -0.04 -1.26 -4.90 135.00 134.90 1xro n PRO 72 Ca -0.15 -1.68 -0.39 0.00 -0.04 0.00 0.00 63.50 61.24 1xro n PRO 72 Cb 0.52 -1.17 0.04 0.00 -0.04 0.00 0.00 33.50 32.85 1xro n PRO 72 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1xro n ASP 73 N -3.82 2.30 0.05 3.54 2.03 -1.26 -4.85 116.55 114.54 1xro n ASP 73 Ca 0.14 0.97 0.19 0.00 0.52 0.00 0.00 54.79 56.61 1xro n ASP 73 Cb 0.48 -1.52 0.71 0.00 -0.72 0.00 0.00 41.12 40.07 1xro n ASP 73 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1xro h GLN 74 N 1.39 0.00 0.00 -0.67 4.20 -2.00 0.11 115.11 118.14 1xro h GLN 74 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1xro h GLN 74 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1xro h GLN 74 CO 0.56 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 179.38 1xro h SER 75 N 0.00 0.00 -0.29 1.46 4.64 -2.04 -1.70 113.55 115.62 1xro h SER 75 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1xro h SER 75 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1xro h SER 75 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1xro n LYS 76 N -2.85 2.08 -2.00 4.77 5.02 0.39 -4.70 118.16 120.88 1xro n LYS 76 Ca -0.01 -1.63 -0.41 0.00 -2.02 0.00 0.00 58.31 54.24 1xro n LYS 76 Cb 0.14 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1xro n LYS 76 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1xro n PHE 77 N 0.85 3.67 -3.95 2.13 0.99 -0.64 -4.66 117.46 115.84 1xro n PHE 77 Ca 0.17 -2.64 -0.09 0.00 -0.00 0.00 0.00 57.45 54.89 1xro n PHE 77 Cb 0.44 -2.49 -0.09 0.00 -1.00 0.00 0.00 39.48 36.34 1xro n PHE 77 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1xro s THR 78 N 4.54 0.16 0.26 4.37 -4.23 -1.26 -4.92 115.64 114.55 1xro s THR 78 Ca 0.53 -1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1xro s THR 78 Cb 0.09 -1.15 0.10 0.00 1.34 0.00 0.00 72.50 72.88 1xro s THR 78 CO 0.02 -0.71 1.74 0.40 -0.54 0.00 0.00 174.62 175.53 1xro h ILE 79 N 3.33 1.25 -0.75 2.99 2.04 -1.99 -2.17 117.51 122.21 1xro h ILE 79 Ca -0.33 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 64.52 1xro h ILE 79 Cb 1.18 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1xro h ILE 79 CO 0.56 0.37 0.46 0.44 0.00 0.00 0.00 178.15 179.98 1xro h ASP 80 N 0.71 0.74 -0.46 1.72 3.45 -1.96 -0.63 116.42 120.01 1xro h ASP 80 Ca 0.13 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.53 1xro h ASP 80 Cb 0.49 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.10 1xro h ASP 80 CO 0.03 0.50 -0.01 0.22 -1.57 0.00 0.00 179.24 178.41 1xro h TYR 81 N 0.88 0.89 -0.60 4.55 3.20 -1.76 -2.51 116.97 121.61 1xro h TYR 81 Ca 0.31 -0.16 0.08 0.00 3.14 0.00 0.00 58.73 62.11 1xro h TYR 81 Cb 0.08 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 1xro h TYR 81 CO -0.04 0.86 0.40 0.78 -1.64 0.00 0.00 178.16 178.52 1xro h GLY 82 N 0.66 0.65 0.68 1.82 0.00 -0.66 0.21 103.07 106.43 1xro h GLY 82 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1xro h GLY 82 CO 0.02 0.13 -0.01 -2.08 0.00 0.00 0.00 176.54 174.60 1xro h VAL 83 N 0.49 1.29 0.00 4.60 2.07 -0.79 -1.27 116.25 122.63 1xro h VAL 83 Ca 0.27 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1xro h VAL 83 Cb 0.43 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1xro h VAL 83 CO -0.08 0.25 -0.20 -0.33 0.02 0.00 0.00 177.57 177.23 1xro h GLU 84 N -0.23 0.00 -0.16 1.57 4.39 -0.97 -1.34 114.58 117.84 1xro h GLU 84 Ca 0.02 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 1xro h GLU 84 Cb 0.41 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1xro h GLU 84 CO 0.01 0.20 -0.27 1.49 -1.16 0.00 0.00 179.01 179.27 1xro h GLU 85 N 0.00 0.47 -0.58 2.33 4.81 -0.84 -1.05 114.58 119.72 1xro h GLU 85 Ca -0.00 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1xro h GLU 85 Cb 0.40 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1xro h GLU 85 CO 0.03 0.89 0.36 0.00 -0.73 0.00 0.00 179.01 179.56 1xro h ALA 86 N 0.58 0.73 -0.35 2.92 0.00 -0.71 -0.74 119.26 121.69 1xro h ALA 86 Ca 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1xro h ALA 86 Cb 0.86 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1xro h ALA 86 CO 0.06 0.19 0.02 1.49 0.00 0.00 0.00 179.25 181.01 1xro h GLU 87 N 0.78 0.60 -0.61 0.00 4.57 -1.24 -0.20 114.58 118.47 1xro h GLU 87 Ca 0.21 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1xro h GLU 87 Cb -0.05 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 1xro h GLU 87 CO -0.04 0.71 0.33 0.00 -1.18 0.00 0.00 179.01 178.83 1xro h ALA 88 N 0.87 1.44 -0.25 2.92 0.00 -0.97 0.03 119.26 123.30 1xro h ALA 88 Ca 0.10 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1xro h ALA 88 Cb 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xro h ALA 88 CO 0.01 0.47 -0.48 1.25 0.00 0.00 0.00 179.25 180.50 1xro h LEU 89 N 0.85 0.86 -0.13 0.00 5.85 -0.89 -1.25 115.31 120.59 1xro h LEU 89 Ca 0.22 -0.54 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1xro h LEU 89 Cb 0.02 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1xro h LEU 89 CO -0.04 1.24 0.08 -0.09 -0.34 0.00 0.00 178.44 179.29 1xro h ARG 90 N 0.51 0.19 -0.76 1.25 2.43 -0.54 -1.22 114.38 116.23 1xro h ARG 90 Ca 0.01 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1xro h ARG 90 Cb 1.09 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1xro h ARG 90 CO 0.11 0.19 0.31 1.03 -1.51 0.00 0.00 179.97 180.11 1xro h SER 91 N 0.13 1.03 0.55 -3.80 0.87 -1.01 0.36 113.55 111.67 1xro h SER 91 Ca 0.05 -0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.33 1xro h SER 91 Cb 0.06 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1xro h SER 91 CO -0.01 0.90 -0.60 0.50 -0.53 0.00 0.00 176.83 177.09 1xro h LYS 92 N 1.09 0.05 0.04 2.24 3.11 -1.05 -0.02 116.57 122.03 1xro h LYS 92 Ca 0.26 -0.03 -0.36 0.00 -2.81 0.00 0.00 60.65 57.70 1xro h LYS 92 Cb 0.19 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.37 1xro h LYS 92 CO -0.02 0.63 -2.20 1.28 -2.81 0.00 0.00 179.45 176.33 1xro n LEU 93 N -3.84 1.90 -0.01 5.20 4.77 -0.48 -4.64 117.00 119.91 1xro n LEU 93 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1xro n LEU 93 Cb 0.60 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1xro n LEU 93 CO 0.42 0.73 0.30 0.49 -1.33 0.00 0.00 177.39 178.01 1xro n PHE 94 N -3.18 0.00 0.00 -1.77 3.72 0.12 -5.08 117.46 111.27 1xro n PHE 94 Ca -0.34 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 1xro n PHE 94 Cb 1.05 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1xro n PHE 94 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xro n GLY 95 N -0.08 2.49 0.79 1.37 0.00 -0.02 -2.00 105.19 107.74 1xro n GLY 95 Ca 0.00 0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.41 1xro n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xro n ASN 96 N 10.72 2.58 -4.74 1.61 3.02 -1.26 -4.34 115.26 122.84 1xro n ASN 96 Ca 0.00 -1.81 -0.41 0.00 -0.03 0.00 0.00 54.58 52.32 1xro n ASN 96 Cb 0.00 0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1xro n ASN 96 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1xro s GLU 97 N -2.11 4.26 0.19 3.52 2.12 -0.85 -4.98 118.70 120.85 1xro s GLU 97 Ca 0.27 2.32 -0.24 0.00 0.36 0.00 0.00 54.97 57.68 1xro s GLU 97 Cb 0.20 -3.11 -0.08 0.00 0.26 0.00 0.00 34.13 31.40 1xro s GLU 97 CO 0.36 -0.44 0.77 0.15 -0.54 0.00 0.00 175.26 175.57 1xro s LYS 98 N -0.34 4.48 0.28 4.30 1.02 -1.26 -4.98 119.74 123.25 1xro s LYS 98 Ca 0.60 1.09 0.02 0.00 0.02 0.00 0.00 55.97 57.70 1xro s LYS 98 Cb -0.42 -3.12 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 1xro s LYS 98 CO 0.43 0.50 0.12 0.14 -0.92 0.00 0.00 175.35 175.62 1xro s VAL 99 N -1.29 0.49 0.15 3.17 -7.23 -0.86 -4.78 120.40 110.05 1xro s VAL 99 Ca 0.39 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.44 1xro s VAL 99 Cb -0.21 -2.58 -0.07 0.00 0.56 0.00 0.00 36.38 34.08 1xro s VAL 99 CO 0.24 0.00 0.51 -0.36 -0.31 0.00 0.00 175.10 175.19 1xro s PHE 100 N -3.67 3.55 -0.12 2.82 0.08 -0.16 -1.06 117.98 119.42 1xro s PHE 100 Ca 0.36 0.94 0.02 0.00 0.12 0.00 0.00 56.93 58.38 1xro s PHE 100 Cb 0.07 -2.28 0.01 0.00 -0.57 0.00 0.00 43.02 40.24 1xro s PHE 100 CO 0.15 0.41 -0.19 -1.17 -0.10 0.00 0.00 175.22 174.32 1xro s LEU 101 N -2.17 1.93 -0.03 -0.37 2.96 -0.87 -0.25 118.68 119.88 1xro s LEU 101 Ca 0.39 -0.52 0.07 0.00 -0.22 0.00 0.00 54.13 53.85 1xro s LEU 101 Cb -0.14 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 1xro s LEU 101 CO 0.20 0.06 -0.24 -0.32 -1.32 0.00 0.00 176.35 174.72 1xro s MET 102 N 0.85 2.24 0.01 1.98 -2.45 0.09 -0.47 119.30 121.54 1xro s MET 102 Ca -0.08 -0.89 0.00 0.00 -1.25 0.00 0.00 55.69 53.48 1xro s MET 102 Cb -0.15 -2.12 -0.01 0.00 1.25 0.00 0.00 34.83 33.80 1xro s MET 102 CO -0.01 0.55 -0.01 0.20 1.05 0.00 0.00 175.02 176.79 1xro s GLY 103 N -0.57 0.09 -0.17 2.11 0.00 0.00 -0.70 107.32 108.08 1xro s GLY 103 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 44.72 44.62 1xro s GLY 103 CO -0.00 -0.18 -0.10 -0.45 0.00 0.00 0.00 173.10 172.36 1xro s SER 104 N -0.37 4.01 1.43 1.64 0.15 -0.75 -0.70 113.70 119.12 1xro s SER 104 Ca -0.03 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1xro s SER 104 Cb -0.03 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1xro s SER 104 CO -0.00 0.07 0.00 -1.54 1.20 0.00 0.00 173.24 172.97 1xro n SER 105 N 4.16 0.00 0.01 5.45 3.41 -0.34 -0.09 113.62 126.22 1xro n SER 105 Ca -0.19 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.51 1xro n SER 105 Cb 0.52 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.96 1xro n SER 105 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1xro h TYR 106 N 0.00 0.39 -0.02 7.33 5.03 -1.86 0.37 116.97 128.20 1xro h TYR 106 Ca 0.00 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 1xro h TYR 106 Cb 0.00 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 1xro h TYR 106 CO 0.00 0.22 -0.14 0.78 -1.32 0.00 0.00 178.16 177.70 1xro h GLY 107 N 0.40 0.03 1.33 1.82 0.00 -0.52 0.25 103.07 106.37 1xro h GLY 107 Ca 0.18 -0.02 -0.16 0.00 0.00 0.00 0.00 47.33 47.33 1xro h GLY 107 CO -0.04 0.02 -0.50 -1.33 0.00 0.00 0.00 176.54 174.68 1xro h GLY 108 N 0.47 0.79 0.97 4.60 0.00 -0.28 0.28 103.07 109.89 1xro h GLY 108 Ca 0.01 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.40 1xro h GLY 108 CO 0.02 0.79 0.04 0.00 0.00 0.00 0.00 176.54 177.38 1xro h ALA 109 N 0.87 0.61 -0.70 3.60 0.00 -0.40 -0.50 119.26 122.75 1xro h ALA 109 Ca 0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1xro h ALA 109 Cb 1.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1xro h ALA 109 CO 0.10 0.37 0.28 1.25 0.00 0.00 0.00 179.25 181.26 1xro h LEU 110 N 0.64 0.94 -0.67 0.00 5.85 -0.36 -0.50 115.31 121.22 1xro h LEU 110 Ca 0.13 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1xro h LEU 110 Cb 0.45 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1xro h LEU 110 CO 0.02 0.84 0.13 0.00 -0.34 0.00 0.00 178.44 179.08 1xro h ALA 111 N 1.30 0.88 -0.48 1.25 0.00 -0.04 -0.42 119.26 121.75 1xro h ALA 111 Ca 0.23 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1xro h ALA 111 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1xro h ALA 111 CO -0.02 0.63 0.01 -0.07 0.00 0.00 0.00 179.25 179.80 1xro h LEU 112 N 1.01 0.82 -0.87 0.00 3.38 -0.69 0.10 115.31 119.07 1xro h LEU 112 Ca 0.20 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1xro h LEU 112 Cb 0.41 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1xro h LEU 112 CO 0.01 0.92 0.18 0.00 0.09 0.00 0.00 178.44 179.64 1xro h ALA 113 N 0.93 1.08 0.02 1.53 0.00 -0.89 -1.39 119.26 120.55 1xro h ALA 113 Ca 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xro h ALA 113 Cb 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xro h ALA 113 CO 0.02 0.62 -0.01 -0.92 0.00 0.00 0.00 179.25 178.96 1xro h TYR 114 N 0.97 -0.03 -0.87 0.00 3.20 -0.71 -3.10 116.97 116.44 1xro h TYR 114 Ca 0.21 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.15 1xro h TYR 114 Cb 0.32 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 1xro h TYR 114 CO 0.02 0.17 0.53 0.00 -1.64 0.00 0.00 178.16 177.24 1xro h ALA 115 N 0.75 1.21 -0.50 1.82 0.00 -0.72 0.73 119.26 122.55 1xro h ALA 115 Ca -0.00 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1xro h ALA 115 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1xro h ALA 115 CO 0.01 0.25 0.35 0.28 0.00 0.00 0.00 179.25 180.14 1xro h VAL 116 N 0.95 0.83 0.00 0.00 2.07 -1.18 -0.39 116.25 118.53 1xro h VAL 116 Ca 0.39 -0.06 -0.19 0.00 0.82 0.00 0.00 66.70 67.66 1xro h VAL 116 Cb 0.22 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1xro h VAL 116 CO -0.19 0.03 -1.82 1.17 0.02 0.00 0.00 177.57 176.79 1xro n LYS 117 N -4.44 1.65 -0.87 1.57 4.81 -0.61 -4.75 118.16 115.51 1xro n LYS 117 Ca 0.08 -0.03 0.05 0.00 -0.87 0.00 0.00 58.31 57.55 1xro n LYS 117 Cb 0.44 -1.32 0.14 0.00 0.02 0.00 0.00 35.03 34.31 1xro n LYS 117 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1xro n TYR 118 N -2.37 0.00 0.30 5.64 4.01 0.24 -4.78 117.16 120.20 1xro n TYR 118 Ca -0.17 -1.10 0.20 0.00 -0.16 0.00 0.00 57.90 56.66 1xro n TYR 118 Cb 0.80 -0.21 1.02 0.00 -0.31 0.00 0.00 39.34 40.65 1xro n TYR 118 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 1xro h GLN 119 N 0.93 0.00 0.00 -0.72 3.07 -1.20 0.31 115.11 117.49 1xro h GLN 119 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.66 1xro h GLN 119 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.87 1xro h GLN 119 CO 0.03 0.00 0.00 0.22 0.09 0.00 0.00 178.83 179.17 1xro h ASP 120 N 0.00 0.00 -0.10 0.06 3.58 -1.86 -1.49 116.42 116.61 1xro h ASP 120 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1xro h ASP 120 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1xro h ASP 120 CO 0.00 0.00 0.00 1.41 -2.88 0.00 0.00 179.24 177.77 1xro n HIS 121 N -2.48 0.10 -4.30 0.28 8.25 0.10 -4.96 115.22 112.20 1xro n HIS 121 Ca 0.01 -0.05 -0.28 0.00 -0.26 0.00 0.00 57.72 57.14 1xro n HIS 121 Cb 0.19 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.20 1xro n HIS 121 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1xro s LEU 122 N -1.90 2.85 -0.05 2.41 1.43 -0.56 -2.02 118.68 120.84 1xro s LEU 122 Ca 0.31 -0.59 0.18 0.00 -1.03 0.00 0.00 54.13 53.00 1xro s LEU 122 Cb 0.21 -1.59 -0.27 0.00 0.03 0.00 0.00 46.19 44.56 1xro s LEU 122 CO 0.31 0.13 0.34 0.29 0.23 0.00 0.00 176.35 177.65 1xro n LYS 123 N 0.34 0.67 -3.71 1.70 5.02 -0.22 -4.81 118.16 117.14 1xro n LYS 123 Ca -0.13 -0.14 -0.04 0.00 -2.02 0.00 0.00 58.31 55.99 1xro n LYS 123 Cb 0.54 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 1xro n LYS 123 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1xro s GLY 124 N -4.27 -0.27 -0.01 0.72 0.00 -1.26 -4.26 107.32 97.97 1xro s GLY 124 Ca -0.07 0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.92 1xro s GLY 124 CO 0.75 0.05 -0.02 -2.27 0.00 0.00 0.00 173.10 171.61 1xro s LEU 125 N -2.88 1.80 -0.10 0.66 2.96 0.17 -2.05 118.68 119.24 1xro s LEU 125 Ca 0.11 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 1xro s LEU 125 Cb -0.01 -0.15 0.02 0.00 0.50 0.00 0.00 46.19 46.55 1xro s LEU 125 CO 0.00 -0.00 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.31 1xro s ILE 126 N 0.21 1.08 -0.18 6.68 1.09 0.38 -0.10 121.20 130.35 1xro s ILE 126 Ca -0.02 -0.37 0.01 0.00 -1.10 0.00 0.00 60.65 59.18 1xro s ILE 126 Cb -0.04 -1.06 0.02 0.00 -1.06 0.00 0.00 42.46 40.33 1xro s ILE 126 CO -0.01 0.37 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.33 1xro s VAL 127 N 1.34 1.96 -0.24 2.92 1.01 -0.02 -0.82 120.40 126.56 1xro s VAL 127 Ca -0.02 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1xro s VAL 127 Cb -0.14 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.48 1xro s VAL 127 CO -0.04 0.48 -0.12 -0.44 0.00 0.00 0.00 175.10 174.98 1xro s SER 128 N 1.32 4.07 -1.55 3.32 0.01 0.12 -0.65 113.70 120.34 1xro s SER 128 Ca 0.04 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.23 1xro s SER 128 Cb -0.13 -1.56 0.00 0.00 0.21 0.00 0.00 66.02 64.53 1xro s SER 128 CO -0.12 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1xro n GLY 129 N 4.54 -0.36 2.63 3.44 0.00 -0.70 -1.20 105.19 113.55 1xro n GLY 129 Ca -0.16 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 1xro n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xro n GLY 130 N -1.02 -0.11 3.46 -0.02 0.00 -1.26 -2.84 105.19 103.40 1xro n GLY 130 Ca -0.22 -1.89 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 1xro n GLY 130 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1xro s LEU 131 N 0.00 -0.33 -0.01 0.99 2.34 -1.26 -4.61 118.68 115.81 1xro s LEU 131 Ca 0.47 0.56 0.14 0.00 0.06 0.00 0.00 54.13 55.37 1xro s LEU 131 Cb -0.02 2.27 -0.18 0.00 -0.56 0.00 0.00 46.19 47.70 1xro s LEU 131 CO 0.32 -0.59 0.53 -1.54 -1.06 0.00 0.00 176.35 174.01 1xro n SER 132 N 0.95 0.96 -3.69 1.48 3.41 -1.26 -3.80 113.62 111.66 1xro n SER 132 Ca -0.19 -0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 57.63 1xro n SER 132 Cb 0.57 1.20 -0.18 0.00 -0.26 0.00 0.00 64.21 65.55 1xro n SER 132 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1xro s SER 133 N -2.77 1.04 0.04 4.04 0.15 -1.26 -0.85 113.70 114.09 1xro s SER 133 Ca 0.02 0.06 -0.20 0.00 0.70 0.00 0.00 55.95 56.53 1xro s SER 133 Cb 0.10 -0.16 -0.14 0.00 -1.71 0.00 0.00 66.02 64.12 1xro s SER 133 CO 0.60 -0.23 1.36 0.58 1.20 0.00 0.00 173.24 176.75 1xro h VAL 134 N 6.41 1.34 -0.58 4.45 2.07 -1.46 -2.45 116.25 126.02 1xro h VAL 134 Ca -0.17 -1.27 0.09 0.00 0.82 0.00 0.00 66.70 66.17 1xro h VAL 134 Cb 1.12 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 32.64 1xro h VAL 134 CO 0.20 0.38 0.21 -0.65 0.02 0.00 0.00 177.57 177.73 1xro h PRO 135 N 0.01 0.37 -0.25 1.57 0.11 -1.75 0.18 132.00 132.25 1xro h PRO 135 Ca 0.03 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1xro h PRO 135 Cb 0.66 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1xro h PRO 135 CO 0.03 0.25 0.15 1.25 -0.21 0.00 0.00 178.00 179.47 1xro h LEU 136 N 0.38 0.30 -0.74 2.35 5.85 -1.93 -0.31 115.31 121.20 1xro h LEU 136 Ca 0.29 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.03 1xro h LEU 136 Cb 0.35 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1xro h LEU 136 CO -0.30 0.25 0.43 0.74 -0.34 0.00 0.00 178.44 179.23 1xro h THR 137 N 0.31 0.99 -0.05 1.05 2.02 -0.81 0.94 112.91 117.37 1xro h THR 137 Ca 0.09 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1xro h THR 137 Cb 0.01 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1xro h THR 137 CO -0.02 0.14 0.02 0.58 0.37 0.00 0.00 175.52 176.62 1xro h VAL 138 N 0.79 1.09 -0.43 3.16 2.07 -0.29 -0.20 116.25 122.43 1xro h VAL 138 Ca 0.33 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1xro h VAL 138 Cb 0.19 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1xro h VAL 138 CO -0.18 0.08 0.11 0.50 0.02 0.00 0.00 177.57 178.10 1xro h LYS 139 N -0.03 0.25 -0.53 1.57 3.11 -0.34 -0.07 116.57 120.52 1xro h LYS 139 Ca 0.02 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.79 1xro h LYS 139 Cb 0.10 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.25 1xro h LYS 139 CO -0.00 0.16 0.14 0.93 -2.81 0.00 0.00 179.45 177.87 1xro h GLU 140 N 0.26 0.85 -0.54 1.90 4.39 -0.70 -2.25 114.58 118.49 1xro h GLU 140 Ca 0.21 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1xro h GLU 140 Cb 0.24 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1xro h GLU 140 CO -0.25 0.80 0.22 0.52 -1.16 0.00 0.00 179.01 179.13 1xro h MET 141 N 0.74 0.78 -0.59 2.33 2.86 -0.55 -1.81 114.93 118.70 1xro h MET 141 Ca 0.17 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1xro h MET 141 Cb 0.33 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1xro h MET 141 CO 0.00 0.64 0.18 -0.91 1.06 0.00 0.00 176.91 177.88 1xro h ASN 142 N 0.77 0.82 -0.49 1.22 -0.26 -0.69 -0.71 115.58 116.24 1xro h ASN 142 Ca 0.18 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1xro h ASN 142 Cb 0.15 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 1xro h ASN 142 CO -0.02 0.78 0.29 -0.09 -1.06 0.00 0.00 177.43 177.33 1xro h ARG 143 N 0.86 0.67 -0.57 0.81 2.43 -0.76 -1.65 114.38 116.17 1xro h ARG 143 Ca 0.19 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1xro h ARG 143 Cb 0.26 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1xro h ARG 143 CO -0.01 0.50 0.23 -0.07 -1.51 0.00 0.00 179.97 179.11 1xro h LEU 144 N 0.65 0.74 -0.87 3.80 3.38 -0.79 -1.97 115.31 120.25 1xro h LEU 144 Ca 0.17 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1xro h LEU 144 Cb 0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1xro h LEU 144 CO -0.03 0.66 0.17 0.40 0.09 0.00 0.00 178.44 179.73 1xro h ILE 145 N 0.81 1.25 0.00 1.22 1.08 -0.54 -1.88 117.51 119.44 1xro h ILE 145 Ca 0.19 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 1xro h ILE 145 Cb 0.15 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 1xro h ILE 145 CO -0.02 0.34 0.00 0.47 -0.69 0.00 0.00 178.15 178.25 1xro n ASP 146 N -4.25 0.56 -0.01 1.72 8.00 -0.68 -1.99 116.55 119.90 1xro n ASP 146 Ca 0.05 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.30 1xro n ASP 146 Cb 0.24 -0.75 0.21 0.00 -0.02 0.00 0.00 41.12 40.79 1xro n ASP 146 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1xro n GLU 147 N -2.11 0.02 -1.40 -1.24 1.02 -0.72 -4.92 120.64 111.30 1xro n GLU 147 Ca 0.03 -0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 56.85 1xro n GLU 147 Cb 0.24 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.26 1xro n GLU 147 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1xro s LEU 148 N -2.99 2.52 0.53 -4.62 1.02 -0.84 -4.97 118.68 109.33 1xro s LEU 148 Ca 0.11 1.43 -0.22 0.00 0.02 0.00 0.00 54.13 55.46 1xro s LEU 148 Cb 0.17 -3.98 -0.05 0.00 0.02 0.00 0.00 46.19 42.35 1xro s LEU 148 CO 0.72 -2.22 1.38 -2.84 0.02 0.00 0.00 176.35 173.41 1xro s PRO 149 N -5.05 3.21 0.23 1.29 0.02 -1.26 -4.63 135.00 128.82 1xro s PRO 149 Ca 0.62 2.28 -0.15 0.00 0.02 0.00 0.00 61.00 63.77 1xro s PRO 149 Cb -0.16 -2.32 0.28 0.00 0.02 0.00 0.00 34.50 32.33 1xro s PRO 149 CO 0.55 -1.15 1.57 0.00 -0.33 0.00 0.00 177.00 177.65 1xro h ALA 150 N 1.58 0.30 -0.53 -1.55 0.00 -1.94 0.69 119.26 117.80 1xro h ALA 150 Ca -0.51 0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1xro h ALA 150 Cb 1.30 0.84 -0.10 0.00 0.00 0.00 0.00 17.79 19.83 1xro h ALA 150 CO 0.58 -0.54 -0.50 -0.22 0.00 0.00 0.00 179.25 178.57 1xro h LYS 151 N -0.03 -0.27 -0.11 0.00 1.63 -1.99 0.23 116.57 116.03 1xro h LYS 151 Ca 0.36 0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 60.05 1xro h LYS 151 Cb 0.61 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 1xro h LYS 151 CO -0.91 -0.18 -0.50 1.88 -3.45 0.00 0.00 179.45 176.29 1xro h TYR 152 N -0.28 0.35 -0.50 1.91 0.99 -1.60 -1.50 116.97 116.33 1xro h TYR 152 Ca 0.13 -0.11 -0.10 0.00 2.00 0.00 0.00 58.73 60.66 1xro h TYR 152 Cb 0.57 -0.07 -0.02 0.00 1.00 0.00 0.00 36.73 38.21 1xro h TYR 152 CO -0.74 0.73 -0.07 -0.09 -0.00 0.00 0.00 178.16 177.99 1xro h ARG 153 N 0.23 0.93 -0.01 4.88 2.43 -0.17 -2.03 114.38 120.65 1xro h ARG 153 Ca 0.01 -0.33 -0.18 0.00 -0.81 0.00 0.00 59.98 58.67 1xro h ARG 153 Cb 0.96 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1xro h ARG 153 CO 0.08 0.99 -0.80 -0.44 -1.51 0.00 0.00 179.97 178.29 1xro h ASP 154 N 0.79 0.19 -0.54 -3.80 3.32 -0.47 -2.76 116.42 113.15 1xro h ASP 154 Ca 0.13 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1xro h ASP 154 Cb 0.62 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1xro h ASP 154 CO 0.04 0.90 0.08 0.00 -1.72 0.00 0.00 179.24 178.55 1xro h ALA 155 N 1.09 0.71 -0.38 3.45 0.00 -1.16 0.24 119.26 123.21 1xro h ALA 155 Ca -0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1xro h ALA 155 Cb 1.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1xro h ALA 155 CO 0.12 0.46 0.05 0.82 0.00 0.00 0.00 179.25 180.70 1xro h ILE 156 N 0.78 1.24 0.08 0.00 1.08 -1.34 -1.37 117.51 117.97 1xro h ILE 156 Ca 0.16 -0.88 -0.00 0.00 -0.39 0.00 0.00 64.86 63.75 1xro h ILE 156 Cb 0.41 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1xro h ILE 156 CO 0.01 0.30 -0.04 0.11 -0.69 0.00 0.00 178.15 177.84 1xro h LYS 157 N 0.48 -0.10 0.62 2.37 1.57 -1.41 0.19 116.57 120.29 1xro h LYS 157 Ca 0.11 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1xro h LYS 157 Cb 0.38 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1xro h LYS 157 CO 0.01 0.36 -0.37 -0.22 -0.57 0.00 0.00 179.45 178.65 1xro h LYS 158 N -0.61 -0.89 -0.01 3.15 3.64 -0.56 -1.51 116.57 119.78 1xro h LYS 158 Ca -0.01 0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 1xro h LYS 158 Cb 0.51 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1xro h LYS 158 CO 0.02 -0.59 -0.74 1.88 -2.27 0.00 0.00 179.45 177.74 1xro h TYR 159 N -0.93 0.12 -0.22 1.91 -1.99 -1.40 -3.01 116.97 111.46 1xro h TYR 159 Ca -0.08 -0.06 -0.05 0.00 2.00 0.00 0.00 58.73 60.54 1xro h TYR 159 Cb 0.74 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 1xro h TYR 159 CO -0.04 0.80 -0.09 0.78 -0.00 0.00 0.00 178.16 179.61 1xro h GLY 160 N 1.98 0.38 2.00 3.88 0.00 -0.98 0.12 103.07 110.45 1xro h GLY 160 Ca -0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1xro h GLY 160 CO 0.10 0.21 -0.29 1.76 0.00 0.00 0.00 176.54 178.33 1xro h SER 161 N 0.34 0.00 -0.01 0.19 0.02 -1.21 -3.09 113.55 109.79 1xro h SER 161 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1xro h SER 161 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1xro h SER 161 CO 0.02 0.29 -0.06 -1.54 -1.14 0.00 0.00 176.83 174.40 1xro n SER 162 N -3.20 2.35 -1.61 3.07 3.41 -0.88 -4.95 113.62 111.80 1xro n SER 162 Ca 0.02 -1.74 -0.13 0.00 -0.26 0.00 0.00 58.87 56.77 1xro n SER 162 Cb 0.62 0.05 0.01 0.00 -0.26 0.00 0.00 64.21 64.63 1xro n SER 162 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xro n GLY 163 N 1.30 -0.08 2.73 5.00 0.00 -0.17 -4.94 105.19 109.03 1xro n GLY 163 Ca 0.15 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1xro n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xro n SER 164 N -0.52 6.72 0.00 1.61 7.64 0.25 -4.76 113.62 124.56 1xro n SER 164 Ca -0.11 -3.65 0.07 0.00 1.01 0.00 0.00 58.87 56.19 1xro n SER 164 Cb 0.59 -1.08 0.30 0.00 -1.01 0.00 0.00 64.21 63.01 1xro n SER 164 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1xro n TYR 165 N 0.11 0.01 0.23 1.43 4.02 -1.26 -1.96 117.16 119.74 1xro n TYR 165 Ca 0.41 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.42 1xro n TYR 165 Cb 0.29 -0.51 0.07 0.00 -0.02 0.00 0.00 39.34 39.18 1xro n TYR 165 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1xro h GLU 166 N 0.00 0.00 -6.55 -0.72 9.09 -1.96 -3.41 114.58 111.03 1xro h GLU 166 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.82 1xro h GLU 166 Cb 0.24 0.00 0.11 0.00 -1.65 0.00 0.00 28.75 27.45 1xro h GLU 166 CO 0.00 0.00 0.22 -1.71 0.05 0.00 0.00 179.01 177.57 1xro n ASN 167 N -2.62 1.62 -0.22 3.06 5.15 -0.83 -4.80 115.26 116.63 1xro n ASN 167 Ca 0.01 1.17 -0.05 0.00 -0.60 0.00 0.00 54.58 55.12 1xro n ASN 167 Cb 0.52 -1.34 0.12 0.00 -0.53 0.00 0.00 39.78 38.55 1xro n ASN 167 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1xro h PRO 168 N 2.07 1.03 -0.46 1.20 0.13 -1.91 -0.44 132.00 133.62 1xro h PRO 168 Ca -0.41 -0.20 -0.10 0.00 -0.87 0.00 0.00 66.00 64.41 1xro h PRO 168 Cb 1.33 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1xro h PRO 168 CO 0.61 0.88 -0.12 0.93 -0.23 0.00 0.00 178.00 180.06 1xro h GLU 169 N 1.00 0.84 -0.10 0.86 5.08 -1.96 -1.44 114.58 118.85 1xro h GLU 169 Ca 0.22 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1xro h GLU 169 Cb 0.27 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1xro h GLU 169 CO -0.01 0.92 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.96 1xro h TYR 170 N 0.75 0.24 -0.91 4.33 3.20 -1.77 -2.40 116.97 120.40 1xro h TYR 170 Ca 0.12 -0.06 0.11 0.00 3.14 0.00 0.00 58.73 62.05 1xro h TYR 170 Cb 0.63 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.77 1xro h TYR 170 CO 0.03 0.55 0.59 1.96 -1.64 0.00 0.00 178.16 179.65 1xro h GLN 171 N -0.14 0.83 -0.56 1.82 1.08 -0.95 -0.28 115.11 116.92 1xro h GLN 171 Ca 0.02 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1xro h GLN 171 Cb 0.48 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1xro h GLN 171 CO 0.01 0.55 0.16 1.49 -0.95 0.00 0.00 178.83 180.10 1xro h GLU 172 N 0.86 0.87 -0.50 1.46 4.81 -1.09 -0.68 114.58 120.31 1xro h GLU 172 Ca 0.44 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1xro h GLU 172 Cb 0.50 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1xro h GLU 172 CO -0.20 0.80 -0.07 0.00 -0.73 0.00 0.00 179.01 178.81 1xro h ALA 173 N 1.03 0.94 -0.39 2.92 0.00 -0.63 -1.59 119.26 121.54 1xro h ALA 173 Ca 0.18 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1xro h ALA 173 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1xro h ALA 173 CO -0.00 0.63 0.08 0.28 0.00 0.00 0.00 179.25 180.23 1xro h VAL 174 N 0.81 1.24 -0.44 0.00 2.07 -0.87 -1.64 116.25 117.41 1xro h VAL 174 Ca 0.14 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1xro h VAL 174 Cb 0.58 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1xro h VAL 174 CO 0.04 0.28 0.28 -1.13 0.02 0.00 0.00 177.57 177.06 1xro h ASN 175 N 0.49 0.48 -0.65 0.57 -0.73 -0.85 -0.68 115.58 114.21 1xro h ASN 175 Ca 0.12 -0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.29 1xro h ASN 175 Cb 0.34 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 1xro h ASN 175 CO 0.01 0.35 0.43 0.22 -0.37 0.00 0.00 177.43 178.07 1xro h TYR 176 N 0.58 0.82 -0.52 0.67 3.20 -1.14 -1.54 116.97 119.04 1xro h TYR 176 Ca 0.17 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1xro h TYR 176 Cb -0.05 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.92 1xro h TYR 176 CO -0.05 0.52 0.22 0.35 -1.64 0.00 0.00 178.16 177.56 1xro h PHE 177 N 0.88 0.77 -0.44 -3.82 3.04 -0.85 -2.78 116.94 113.75 1xro h PHE 177 Ca 0.24 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 1xro h PHE 177 Cb -0.10 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.16 1xro h PHE 177 CO -0.03 0.63 0.21 1.88 -2.02 0.00 0.00 178.31 178.97 1xro h TYR 178 N 0.69 0.64 0.00 0.41 -1.99 -0.80 0.20 116.97 116.12 1xro h TYR 178 Ca 0.17 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.87 1xro h TYR 178 Cb 0.17 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.70 1xro h TYR 178 CO 0.00 0.52 0.00 0.72 -0.00 0.00 0.00 178.16 179.40 1xro n HIS 179 N -4.65 0.00 -0.07 4.88 8.25 -0.61 0.30 115.22 123.32 1xro n HIS 179 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1xro n HIS 179 Cb 0.12 -0.25 -0.09 0.00 1.12 0.00 0.00 29.99 30.89 1xro n HIS 179 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1xro n GLN 180 N -1.25 1.23 0.00 -0.41 3.00 -0.74 -1.75 117.38 117.46 1xro n GLN 180 Ca 0.08 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1xro n GLN 180 Cb 0.12 -1.32 0.00 0.00 0.00 0.00 0.00 30.24 29.03 1xro n GLN 180 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1xro n HIS 181 N -2.70 0.00 -0.08 1.08 8.25 0.64 -4.76 115.22 117.65 1xro n HIS 181 Ca -0.24 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.14 1xro n HIS 181 Cb 0.86 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.95 1xro n HIS 181 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1xro n LEU 182 N -0.60 1.79 -3.43 2.41 7.94 0.15 -1.73 117.00 123.52 1xro n LEU 182 Ca 0.00 0.34 -0.21 0.00 -1.11 0.00 0.00 56.01 55.03 1xro n LEU 182 Cb 0.01 -0.74 -0.11 0.00 0.53 0.00 0.00 43.42 43.11 1xro n LEU 182 CO 0.00 -0.31 -0.22 -0.22 -1.11 0.00 0.00 177.39 175.54 1xro s LEU 183 N -7.73 0.04 0.27 -1.96 0.20 -0.18 -1.32 118.68 107.99 1xro s LEU 183 Ca -0.26 -1.06 -0.30 0.00 0.69 0.00 0.00 54.13 53.20 1xro s LEU 183 Cb 0.04 0.26 -0.13 0.00 -0.43 0.00 0.00 46.19 45.92 1xro s LEU 183 CO 0.38 -0.38 1.31 0.54 -0.29 0.00 0.00 176.35 177.91 1xro n ARG 184 N 5.10 1.92 -0.09 1.98 1.74 -1.25 -4.23 116.66 121.83 1xro n ARG 184 Ca -0.01 0.68 -0.02 0.00 -0.77 0.00 0.00 57.85 57.74 1xro n ARG 184 Cb 0.45 -2.27 -0.01 0.00 -1.02 0.00 0.00 32.46 29.60 1xro n ARG 184 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1xro n SER 185 N 1.65 -0.03 0.00 0.55 3.41 -0.72 -4.76 113.62 113.72 1xro n SER 185 Ca 0.10 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1xro n SER 185 Cb 0.32 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1xro n SER 185 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1xro n GLU 186 N 0.43 0.00 -3.86 4.33 4.07 -1.26 -5.11 120.64 119.24 1xro n GLU 186 Ca 0.04 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.84 1xro n GLU 186 Cb 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.25 1xro n GLU 186 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1xro s ASP 187 N 1.53 4.09 -0.28 4.31 -0.00 -1.26 -5.09 116.67 119.96 1xro s ASP 187 Ca 0.00 -2.82 -0.41 0.00 -0.00 0.00 0.00 52.55 49.33 1xro s ASP 187 Cb 0.00 -1.41 -0.16 0.00 -0.00 0.00 0.00 42.92 41.35 1xro s ASP 187 CO 0.00 -0.25 1.69 0.79 -0.00 0.00 0.00 175.17 177.39 1xro n TRP 188 N 3.34 1.95 -2.15 4.23 7.02 -1.26 -4.96 117.44 125.62 1xro n TRP 188 Ca 0.06 0.64 -0.32 0.00 -1.02 0.00 0.00 57.50 56.86 1xro n TRP 188 Cb 0.33 -2.41 -0.01 0.00 -2.42 0.00 0.00 31.31 26.80 1xro n TRP 188 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1xro s PRO 189 N 3.21 3.61 0.34 -0.99 0.04 -1.26 -4.91 135.00 135.04 1xro s PRO 189 Ca 0.98 1.03 0.10 0.00 0.04 0.00 0.00 61.00 63.15 1xro s PRO 189 Cb -1.13 -2.08 0.87 0.00 0.04 0.00 0.00 34.50 32.20 1xro s PRO 189 CO 0.67 -0.56 1.79 -1.35 0.04 0.00 0.00 177.00 177.59 1xro h PRO 190 N 0.50 0.62 -0.88 0.56 0.11 -2.00 -1.24 132.00 129.67 1xro h PRO 190 Ca -0.46 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.68 1xro h PRO 190 Cb 1.20 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 1xro h PRO 190 CO 0.60 0.41 0.57 0.93 -0.21 0.00 0.00 178.00 180.30 1xro h GLU 191 N 0.64 0.94 -0.05 1.05 3.07 -1.93 0.34 114.58 118.63 1xro h GLU 191 Ca 0.56 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.28 1xro h GLU 191 Cb 1.04 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1xro h GLU 191 CO -0.32 0.62 -0.29 0.28 -1.40 0.00 0.00 179.01 177.90 1xro h VAL 192 N 0.97 1.45 -0.97 3.13 2.07 -1.51 -2.86 116.25 118.53 1xro h VAL 192 Ca 0.38 -1.75 0.01 0.00 0.82 0.00 0.00 66.70 66.16 1xro h VAL 192 Cb 0.24 2.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 1xro h VAL 192 CO -0.15 0.50 0.64 -0.07 0.02 0.00 0.00 177.57 178.51 1xro h LEU 193 N -0.25 1.11 -0.79 2.57 3.38 -1.17 -1.96 115.31 118.21 1xro h LEU 193 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xro h LEU 193 Cb 0.96 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1xro h LEU 193 CO 0.06 0.80 0.51 0.50 0.09 0.00 0.00 178.44 180.40 1xro h LYS 194 N 1.31 1.05 -0.55 1.13 1.63 -0.97 -0.91 116.57 119.26 1xro h LYS 194 Ca 0.35 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.99 1xro h LYS 194 Cb -0.15 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.23 1xro h LYS 194 CO -0.08 0.71 -0.00 0.77 -3.45 0.00 0.00 179.45 177.40 1xro h SER 195 N 1.07 0.96 -0.69 4.20 0.02 -1.20 -0.89 113.55 117.03 1xro h SER 195 Ca 0.29 -0.31 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1xro h SER 195 Cb -0.10 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.16 1xro h SER 195 CO -0.06 1.04 0.16 -0.07 -1.14 0.00 0.00 176.83 176.76 1xro h LEU 196 N 0.86 1.05 -0.36 5.07 3.38 -1.00 -2.26 115.31 122.05 1xro h LEU 196 Ca 0.16 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1xro h LEU 196 Cb 0.55 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1xro h LEU 196 CO 0.03 1.01 -0.04 -0.08 0.09 0.00 0.00 178.44 179.45 1xro h GLU 197 N 1.04 0.66 -0.73 1.13 4.81 -1.04 -2.59 114.58 117.87 1xro h GLU 197 Ca 0.22 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1xro h GLU 197 Cb 0.38 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 1xro h GLU 197 CO 0.00 0.80 0.48 1.88 -0.73 0.00 0.00 179.01 181.44 1xro h TYR 198 N 0.47 0.71 -0.32 0.92 0.05 -0.94 -0.72 116.97 117.13 1xro h TYR 198 Ca 0.10 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.82 1xro h TYR 198 Cb 0.52 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1xro h TYR 198 CO 0.04 0.35 -0.11 0.00 -1.05 0.00 0.00 178.16 177.39 1xro h ALA 199 N 1.62 0.44 0.00 3.88 0.00 -1.12 -1.76 119.26 122.32 1xro h ALA 199 Ca 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1xro h ALA 199 Cb 0.40 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1xro h ALA 199 CO -0.11 0.31 -0.11 1.49 0.00 0.00 0.00 179.25 180.82 1xro h GLU 200 N 0.41 0.00 0.15 0.00 4.81 -0.97 -3.28 114.58 115.70 1xro h GLU 200 Ca 0.08 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.95 1xro h GLU 200 Cb 0.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1xro h GLU 200 CO 0.04 0.11 -1.90 0.00 -0.73 0.00 0.00 179.01 176.53 1xro h ARG 201 N 0.00 0.32 0.00 1.92 3.08 -0.99 -3.48 114.38 115.23 1xro h ARG 201 Ca -0.00 -0.54 -0.16 0.00 0.07 0.00 0.00 59.98 59.35 1xro h ARG 201 Cb 0.60 0.20 0.07 0.00 0.08 0.00 0.00 29.97 30.92 1xro h ARG 201 CO 0.01 1.25 0.15 0.54 -1.07 0.00 0.00 179.97 180.86 1xro n ARG 202 N -3.52 -0.55 -0.00 0.04 5.12 -0.68 -5.03 116.66 112.04 1xro n ARG 202 Ca -0.29 -0.76 0.05 0.00 -1.93 0.00 0.00 57.85 54.92 1xro n ARG 202 Cb 1.06 -0.52 -0.07 0.00 -1.16 0.00 0.00 32.46 31.77 1xro n ARG 202 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1xro n ASN 203 N -3.34 0.80 -0.06 0.55 3.02 -1.26 -4.68 115.26 110.29 1xro n ASN 203 Ca 0.06 -0.65 -0.10 0.00 -0.03 0.00 0.00 54.58 53.86 1xro n ASN 203 Cb 0.22 1.08 -0.03 0.00 -0.61 0.00 0.00 39.78 40.43 1xro n ASN 203 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1xro h VAL 204 N 0.00 1.11 -0.35 2.41 2.07 -1.88 -2.37 116.25 117.24 1xro h VAL 204 Ca 0.00 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1xro h VAL 204 Cb 0.30 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1xro h VAL 204 CO 0.00 0.10 0.16 0.22 0.02 0.00 0.00 177.57 178.08 1xro h TYR 205 N 0.26 0.30 -0.55 1.57 3.20 -1.75 0.30 116.97 120.29 1xro h TYR 205 Ca 0.08 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1xro h TYR 205 Cb 0.06 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1xro h TYR 205 CO -0.04 0.16 0.02 -0.09 -1.64 0.00 0.00 178.16 176.57 1xro h ARG 206 N 0.34 0.93 0.01 1.82 2.43 -1.70 0.37 114.38 118.59 1xro h ARG 206 Ca 0.15 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1xro h ARG 206 Cb 0.08 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1xro h ARG 206 CO -0.12 0.91 -0.18 0.82 -1.51 0.00 0.00 179.97 179.90 1xro h ILE 207 N 0.87 1.70 0.09 1.20 1.08 -1.19 -3.36 117.51 117.90 1xro h ILE 207 Ca 0.17 -2.35 -0.12 0.00 -0.39 0.00 0.00 64.86 62.16 1xro h ILE 207 Cb 0.48 3.29 0.01 0.00 -3.07 0.00 0.00 36.82 37.53 1xro h ILE 207 CO 0.02 0.60 -0.53 0.24 -0.69 0.00 0.00 178.15 177.78 1xro h MET 208 N -0.94 0.18 0.00 2.37 2.86 -0.49 -2.73 114.93 116.18 1xro h MET 208 Ca -0.04 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1xro h MET 208 Cb 1.08 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1xro h MET 208 CO -0.00 1.15 0.00 -1.71 1.06 0.00 0.00 176.91 177.41 1xro n ASN 209 N -4.30 0.00 0.00 1.22 2.85 0.05 -1.89 115.26 113.19 1xro n ASN 209 Ca -0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.34 1xro n ASN 209 Cb 0.70 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.72 1xro n ASN 209 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1xro n GLY 210 N 2.56 -0.39 0.09 8.20 0.00 0.11 0.11 105.19 115.87 1xro n GLY 210 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 1xro n GLY 210 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xro h PRO 211 N 0.00 -0.10 0.00 1.61 0.13 -1.86 -3.36 132.00 128.42 1xro h PRO 211 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1xro h PRO 211 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1xro h PRO 211 CO 0.00 0.26 0.00 0.27 -0.23 0.00 0.00 178.00 178.30 1xro n ASN 212 N -4.96 0.41 -0.10 1.44 0.23 -1.26 -5.04 115.26 105.98 1xro n ASN 212 Ca -0.08 -0.81 -0.11 0.00 -0.53 0.00 0.00 54.58 53.05 1xro n ASN 212 Cb 0.21 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.88 1xro n ASN 212 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1xro h GLN 213 N 0.00 0.53 -0.62 -3.83 1.08 -1.96 -3.21 115.11 107.10 1xro h GLN 213 Ca 0.00 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1xro h GLN 213 Cb 0.00 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1xro h GLN 213 CO 0.00 0.69 0.00 1.97 -0.95 0.00 0.00 178.83 180.54 1xro n PHE 214 N -4.56 1.04 -3.65 2.96 1.16 -1.26 -4.60 117.46 108.55 1xro n PHE 214 Ca -0.03 -0.40 -0.28 0.00 -1.87 0.00 0.00 57.45 54.87 1xro n PHE 214 Cb 0.27 -0.20 -0.12 0.00 -1.61 0.00 0.00 39.48 37.82 1xro n PHE 214 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1xro s THR 215 N -1.79 1.47 -1.10 1.97 2.01 -1.21 -4.90 115.64 112.07 1xro s THR 215 Ca 0.34 -3.11 -0.13 0.00 0.31 0.00 0.00 61.69 59.10 1xro s THR 215 Cb 0.22 -1.99 0.21 0.00 0.01 0.00 0.00 72.50 70.95 1xro s THR 215 CO 0.15 -1.05 1.22 -0.63 -0.69 0.00 0.00 174.62 173.62 1xro s ILE 216 N -0.31 5.41 -0.68 1.82 1.01 -1.26 -3.87 121.20 123.32 1xro s ILE 216 Ca 0.25 -2.79 0.14 0.00 0.00 0.00 0.00 60.65 58.25 1xro s ILE 216 Cb -0.08 -4.74 0.44 0.00 0.01 0.00 0.00 42.46 38.09 1xro s ILE 216 CO -0.12 -1.39 1.36 0.35 0.00 0.00 0.00 174.94 175.14 1xro n THR 217 N 3.95 1.57 -0.01 2.92 -2.24 -1.05 -4.63 114.28 114.78 1xro n THR 217 Ca 0.28 -1.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 1xro n THR 217 Cb 0.43 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1xro n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xro n GLY 218 N 0.22 -1.61 0.00 3.38 0.00 0.30 -4.89 105.19 102.58 1xro n GLY 218 Ca 0.17 -1.49 0.14 0.00 0.00 0.00 0.00 46.02 44.84 1xro n GLY 218 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xro n THR 219 N -0.35 0.03 -0.39 2.61 -2.24 -0.79 -3.17 114.28 109.98 1xro n THR 219 Ca 0.00 0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.89 1xro n THR 219 Cb 0.00 -0.51 0.30 0.00 -2.10 0.00 0.00 70.33 68.01 1xro n THR 219 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1xro n ILE 220 N -1.41 1.15 -0.25 2.28 -0.00 -1.18 -4.61 119.36 115.35 1xro n ILE 220 Ca 0.10 -1.05 0.18 0.00 -0.00 0.00 0.00 62.75 61.98 1xro n ILE 220 Cb 0.29 0.43 0.49 0.00 -0.00 0.00 0.00 39.64 40.86 1xro n ILE 220 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 1xro h LYS 221 N 3.77 0.43 -0.02 6.28 2.10 -1.80 -1.18 116.57 126.14 1xro h LYS 221 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1xro h LYS 221 Cb 1.02 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1xro h LYS 221 CO 0.04 0.28 -0.16 -0.25 -2.00 0.00 0.00 179.45 177.36 1xro n ASP 222 N -4.52 2.66 -4.69 7.07 9.92 -1.26 -3.82 116.55 121.91 1xro n ASP 222 Ca 0.19 -1.83 -0.44 0.00 -0.53 0.00 0.00 54.79 52.18 1xro n ASP 222 Cb 0.67 0.16 -0.03 0.00 -0.64 0.00 0.00 41.12 41.28 1xro n ASP 222 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 1xro n TRP 223 N 0.87 2.43 -3.34 1.24 -0.00 -0.45 -4.83 117.44 113.36 1xro n TRP 223 Ca 0.12 0.23 0.02 0.00 -0.00 0.00 0.00 57.50 57.87 1xro n TRP 223 Cb 0.55 -2.57 -0.02 0.00 -0.00 0.00 0.00 31.31 29.27 1xro n TRP 223 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1xro s ASP 224 N 0.87 -1.12 -0.20 5.87 3.68 -1.26 -1.25 116.67 123.26 1xro s ASP 224 Ca 0.75 1.04 0.12 0.00 2.13 0.00 0.00 52.55 56.60 1xro s ASP 224 Cb -0.62 2.08 0.40 0.00 -1.45 0.00 0.00 42.92 43.33 1xro s ASP 224 CO 0.39 -0.21 1.21 2.30 0.13 0.00 0.00 175.17 178.98 1xro n ILE 225 N 5.39 2.15 -0.12 4.11 -5.35 -0.03 -4.77 119.36 120.74 1xro n ILE 225 Ca -0.06 -3.10 0.11 0.00 -0.27 0.00 0.00 62.75 59.43 1xro n ILE 225 Cb 0.51 -0.23 0.46 0.00 -1.74 0.00 0.00 39.64 38.64 1xro n ILE 225 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1xro h THR 226 N 0.88 0.91 0.00 7.28 2.02 -1.96 0.31 112.91 122.36 1xro h THR 226 Ca -0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1xro h THR 226 Cb 1.00 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1xro h THR 226 CO 0.00 0.09 0.00 -0.90 0.37 0.00 0.00 175.52 175.08 1xro n ASP 227 N -4.48 0.02 -0.11 4.18 5.75 -1.26 -3.78 116.55 116.87 1xro n ASP 227 Ca 0.11 0.50 -0.14 0.00 -0.01 0.00 0.00 54.79 55.25 1xro n ASP 227 Cb 0.36 -0.51 -0.12 0.00 -1.03 0.00 0.00 41.12 39.82 1xro n ASP 227 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1xro n LYS 228 N -1.52 0.71 0.19 0.11 5.02 0.06 -4.56 118.16 118.16 1xro n LYS 228 Ca 0.05 0.09 0.18 0.00 -2.02 0.00 0.00 58.31 56.62 1xro n LYS 228 Cb 0.26 -1.47 0.78 0.00 -0.02 0.00 0.00 35.03 34.58 1xro n LYS 228 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1xro h ILE 229 N 0.00 0.25 0.00 -0.18 3.07 -1.53 -0.23 117.51 118.89 1xro h ILE 229 Ca -0.52 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.89 1xro h ILE 229 Cb 1.91 0.67 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 1xro h ILE 229 CO -0.05 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.51 1xro n SER 230 N -3.43 0.33 0.10 2.16 3.41 -1.26 -0.92 113.62 114.01 1xro n SER 230 Ca 0.04 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 1xro n SER 230 Cb 0.51 -0.68 0.44 0.00 -0.26 0.00 0.00 64.21 64.22 1xro n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xro n ALA 231 N -1.65 2.14 -2.12 7.33 0.00 -0.10 -4.76 120.51 121.35 1xro n ALA 231 Ca 0.01 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1xro n ALA 231 Cb 0.09 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 1xro n ALA 231 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xro s ILE 232 N -3.14 3.73 -0.44 0.00 1.01 -0.10 -4.91 121.20 117.35 1xro s ILE 232 Ca 0.09 0.84 0.05 0.00 0.00 0.00 0.00 60.65 61.64 1xro s ILE 232 Cb 0.12 -3.67 0.42 0.00 0.01 0.00 0.00 42.46 39.34 1xro s ILE 232 CO 0.54 -0.21 1.11 0.29 0.00 0.00 0.00 174.94 176.67 1xro n LYS 233 N 7.40 3.43 -4.23 2.79 4.01 -1.26 -4.52 118.16 125.78 1xro n LYS 233 Ca 0.18 -4.51 -0.16 0.00 -0.51 0.00 0.00 58.31 53.31 1xro n LYS 233 Cb 0.44 -2.25 -0.11 0.00 -0.51 0.00 0.00 35.03 32.61 1xro n LYS 233 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1xro s ILE 234 N -5.54 1.18 0.08 -0.18 -4.36 -1.26 -5.10 121.20 106.03 1xro s ILE 234 Ca 0.48 -1.82 -0.35 0.00 -0.26 0.00 0.00 60.65 58.70 1xro s ILE 234 Cb 0.40 -1.60 -0.14 0.00 1.25 0.00 0.00 42.46 42.37 1xro s ILE 234 CO -0.19 -0.57 1.57 -2.65 0.24 0.00 0.00 174.94 173.34 1xro n PRO 235 N 0.27 1.87 -4.32 0.37 -0.02 -1.26 -4.80 135.00 127.10 1xro n PRO 235 Ca -0.14 0.68 -0.20 0.00 -2.02 0.00 0.00 63.50 61.82 1xro n PRO 235 Cb 0.58 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 1xro n PRO 235 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1xro s THR 236 N 1.40 0.72 -0.18 3.45 2.01 -1.26 -0.65 115.64 121.12 1xro s THR 236 Ca 0.83 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 62.53 1xro s THR 236 Cb -0.77 -0.67 -0.00 0.00 0.01 0.00 0.00 72.50 71.07 1xro s THR 236 CO 0.43 0.24 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.28 1xro s LEU 237 N 0.47 2.68 -0.15 4.42 2.96 0.85 -0.86 118.68 129.05 1xro s LEU 237 Ca -0.07 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1xro s LEU 237 Cb -0.11 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.93 1xro s LEU 237 CO 0.01 0.04 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.28 1xro s ILE 238 N 1.10 2.52 0.17 6.68 -1.09 0.16 -0.84 121.20 129.91 1xro s ILE 238 Ca 0.01 -0.82 0.11 0.00 -2.23 0.00 0.00 60.65 57.71 1xro s ILE 238 Cb -0.14 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 1xro s ILE 238 CO -0.03 0.52 -0.23 0.42 -1.23 0.00 0.00 174.94 174.39 1xro s THR 239 N 0.84 2.23 -0.14 2.92 -4.23 0.17 -0.57 115.64 116.85 1xro s THR 239 Ca -0.05 -1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1xro s THR 239 Cb -0.15 -2.03 0.08 0.00 1.34 0.00 0.00 72.50 71.73 1xro s THR 239 CO -0.01 -0.11 0.74 0.54 -0.54 0.00 0.00 174.62 175.24 1xro s VAL 240 N -1.60 0.00 0.34 2.29 0.11 -0.49 -1.71 120.40 119.34 1xro s VAL 240 Ca 0.18 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.06 1xro s VAL 240 Cb -0.08 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.67 1xro s VAL 240 CO 0.08 0.00 0.80 -0.83 -3.33 0.00 0.00 175.10 171.83 1xro s GLY 241 N -0.64 2.39 0.24 6.54 0.00 -1.09 -0.75 107.32 114.02 1xro s GLY 241 Ca -0.06 0.17 -0.04 0.00 0.00 0.00 0.00 44.72 44.79 1xro s GLY 241 CO 0.06 0.42 1.79 -2.09 0.00 0.00 0.00 173.10 173.27 1xro h GLU 242 N 2.29 0.66 -0.42 2.90 4.81 -0.26 -2.06 114.58 122.51 1xro h GLU 242 Ca -0.48 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1xro h GLU 242 Cb 1.18 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1xro h GLU 242 CO 0.64 0.44 0.00 0.66 -0.73 0.00 0.00 179.01 180.02 1xro n TYR 243 N -4.82 1.36 -1.62 0.92 4.01 -0.02 -4.82 117.16 112.16 1xro n TYR 243 Ca 0.14 -0.77 -0.46 0.00 -0.16 0.00 0.00 57.90 56.65 1xro n TYR 243 Cb 0.32 -0.35 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 1xro n TYR 243 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1xro n ASP 244 N 0.13 1.99 0.27 7.72 4.64 -0.78 -4.15 116.55 126.38 1xro n ASP 244 Ca 0.23 1.15 0.12 0.00 -1.38 0.00 0.00 54.79 54.92 1xro n ASP 244 Cb 0.97 -1.33 0.76 0.00 -1.04 0.00 0.00 41.12 40.48 1xro n ASP 244 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 1xro h GLU 245 N 3.45 0.00 -3.61 -0.67 4.11 -1.64 -3.01 114.58 113.21 1xro h GLU 245 Ca -0.44 0.00 -0.74 0.00 0.07 0.00 0.00 59.36 58.26 1xro h GLU 245 Cb 1.31 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.25 1xro h GLU 245 CO 0.70 0.08 -0.09 0.08 0.07 0.00 0.00 179.01 179.85 1xro s VAL 246 N -4.48 4.69 0.73 -1.06 1.01 -1.26 -4.51 120.40 115.51 1xro s VAL 246 Ca -0.04 -2.99 -0.17 0.00 0.00 0.00 0.00 61.98 58.78 1xro s VAL 246 Cb 0.14 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 1xro s VAL 246 CO 0.59 -0.99 0.01 0.35 0.00 0.00 0.00 175.10 175.06 1xro n THR 247 N 3.38 0.74 0.26 3.92 -2.24 -1.14 -4.72 114.28 114.48 1xro n THR 247 Ca 0.14 -0.44 0.17 0.00 -2.27 0.00 0.00 64.05 61.64 1xro n THR 247 Cb 0.41 -0.33 0.89 0.00 -2.10 0.00 0.00 70.33 69.20 1xro n THR 247 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1xro h PRO 248 N -0.45 0.00 -0.64 -0.78 0.11 -1.85 -0.04 132.00 128.35 1xro h PRO 248 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1xro h PRO 248 Cb 1.37 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.45 1xro h PRO 248 CO 0.38 0.00 0.29 -0.97 -0.21 0.00 0.00 178.00 177.49 1xro h ASN 249 N 0.00 0.84 -0.65 -2.05 -0.00 -1.98 0.47 115.58 112.21 1xro h ASN 249 Ca 0.04 -0.14 -0.08 0.00 -0.00 0.00 0.00 56.30 56.12 1xro h ASN 249 Cb 0.26 -0.22 -0.03 0.00 -0.00 0.00 0.00 38.32 38.34 1xro h ASN 249 CO -0.00 0.75 0.10 0.58 -0.00 0.00 0.00 177.43 178.86 1xro h VAL 250 N 0.88 1.26 -0.53 2.57 2.07 -1.33 -2.44 116.25 118.72 1xro h VAL 250 Ca 0.22 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 1xro h VAL 250 Cb 0.14 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1xro h VAL 250 CO -0.02 0.39 0.03 0.00 0.02 0.00 0.00 177.57 177.98 1xro h ALA 251 N 1.04 0.71 -0.67 1.67 0.00 -0.88 -2.83 119.26 118.30 1xro h ALA 251 Ca 0.20 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1xro h ALA 251 Cb 0.45 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1xro h ALA 251 CO 0.01 0.50 0.25 -0.09 0.00 0.00 0.00 179.25 179.93 1xro h ARG 252 N 0.80 0.41 -0.71 0.00 2.43 0.22 -0.62 114.38 116.91 1xro h ARG 252 Ca 0.15 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1xro h ARG 252 Cb 0.49 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 1xro h ARG 252 CO 0.02 0.27 0.47 0.28 -1.51 0.00 0.00 179.97 179.50 1xro h VAL 253 N 0.43 0.98 -0.02 0.20 2.07 -1.19 0.22 116.25 118.94 1xro h VAL 253 Ca 0.35 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 1xro h VAL 253 Cb 0.47 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1xro h VAL 253 CO -0.35 0.12 -0.09 0.40 0.02 0.00 0.00 177.57 177.68 1xro h ILE 254 N 0.68 1.51 -0.85 4.57 2.04 -1.26 -3.16 117.51 121.04 1xro h ILE 254 Ca 0.32 -1.64 0.10 0.00 1.00 0.00 0.00 64.86 64.63 1xro h ILE 254 Cb 0.35 2.56 -0.07 0.00 -0.74 0.00 0.00 36.82 38.92 1xro h ILE 254 CO -0.11 0.44 0.49 -0.74 0.00 0.00 0.00 178.15 178.23 1xro h HIS 255 N -0.54 0.89 -0.59 1.37 2.76 -0.40 -2.18 115.15 116.47 1xro h HIS 255 Ca -0.01 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 1xro h HIS 255 Cb 0.76 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 1xro h HIS 255 CO 0.16 0.37 0.25 0.93 -1.30 0.00 0.00 177.93 178.33 1xro h GLU 256 N 0.82 0.85 0.00 5.26 5.08 -0.64 -3.04 114.58 122.91 1xro h GLU 256 Ca 0.41 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 1xro h GLU 256 Cb 0.37 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1xro h GLU 256 CO -0.25 0.68 -0.67 0.87 -1.00 0.00 0.00 179.01 178.65 1xro h LYS 257 N 0.84 0.00 -4.34 2.33 1.79 -1.38 -3.42 116.57 112.39 1xro h LYS 257 Ca 0.20 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.94 1xro h LYS 257 Cb 0.14 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.57 1xro h LYS 257 CO -0.02 0.62 -0.23 0.42 -1.08 0.00 0.00 179.45 179.16 1xro s ILE 258 N -2.89 5.16 0.27 1.86 1.01 -0.89 -3.99 121.20 121.73 1xro s ILE 258 Ca 0.03 -1.12 -0.31 0.00 0.00 0.00 0.00 60.65 59.25 1xro s ILE 258 Cb 0.08 -4.23 -0.12 0.00 0.01 0.00 0.00 42.46 38.20 1xro s ILE 258 CO 0.77 -0.73 1.63 0.00 0.00 0.00 0.00 174.94 176.61 1xro n ALA 259 N 5.40 2.58 -0.67 9.38 0.00 -1.26 -1.89 120.51 134.06 1xro n ALA 259 Ca -0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1xro n ALA 259 Cb 0.43 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1xro n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xro n GLY 260 N 2.63 1.55 3.78 0.00 0.00 -1.26 -4.87 105.19 107.01 1xro n GLY 260 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1xro n GLY 260 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xro s SER 261 N -3.25 5.49 -0.03 1.61 1.04 -0.79 -4.67 113.70 113.10 1xro s SER 261 Ca 0.00 2.05 0.01 0.00 0.48 0.00 0.00 55.95 58.49 1xro s SER 261 Cb 0.00 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 1xro s SER 261 CO 0.00 -1.37 -0.03 -1.61 0.98 0.00 0.00 173.24 171.21 1xro s GLU 262 N -3.72 2.76 -0.12 4.02 2.02 -0.04 -5.00 118.70 118.61 1xro s GLU 262 Ca 0.69 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 55.12 1xro s GLU 262 Cb -0.21 -2.63 0.01 0.00 0.10 0.00 0.00 34.13 31.40 1xro s GLU 262 CO 0.34 0.64 -0.19 -1.17 0.02 0.00 0.00 175.26 174.90 1xro s LEU 263 N -1.23 1.93 -0.11 1.80 2.96 -1.26 0.38 118.68 123.15 1xro s LEU 263 Ca 0.16 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1xro s LEU 263 Cb -0.11 -1.27 0.01 0.00 0.50 0.00 0.00 46.19 45.33 1xro s LEU 263 CO 0.06 0.06 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.01 1xro s HIS 264 N 0.81 1.93 -0.32 5.38 3.76 0.26 -4.99 115.29 122.12 1xro s HIS 264 Ca -0.09 -0.89 -0.07 0.00 -0.15 0.00 0.00 55.06 53.86 1xro s HIS 264 Cb -0.16 -1.39 0.03 0.00 1.11 0.00 0.00 32.58 32.17 1xro s HIS 264 CO -0.00 -0.46 0.09 0.08 -0.85 0.00 0.00 174.74 173.60 1xro s VAL 265 N 0.98 3.85 -0.28 -0.90 1.01 -1.26 -1.39 120.40 122.40 1xro s VAL 265 Ca -0.07 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 1xro s VAL 265 Cb -0.15 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1xro s VAL 265 CO -0.01 -0.07 1.18 -0.36 0.00 0.00 0.00 175.10 175.84 1xro s PHE 266 N 1.44 2.95 0.45 5.22 0.40 0.07 -4.81 117.98 123.71 1xro s PHE 266 Ca 0.00 1.07 -0.23 0.00 -0.60 0.00 0.00 56.93 57.17 1xro s PHE 266 Cb -0.18 -3.72 -0.08 0.00 0.51 0.00 0.00 43.02 39.55 1xro s PHE 266 CO 0.03 -1.23 1.10 1.03 0.70 0.00 0.00 175.22 176.85 1xro s ARG 267 N 3.79 3.86 -0.40 0.44 1.81 -1.26 -0.46 118.95 126.73 1xro s ARG 267 Ca 0.51 1.61 0.00 0.00 -1.72 0.00 0.00 55.73 56.12 1xro s ARG 267 Cb -0.15 -2.37 0.00 0.00 -0.45 0.00 0.00 34.95 31.98 1xro s ARG 267 CO 0.17 -0.43 0.00 -0.25 -0.68 0.00 0.00 175.30 174.12 1xro n ASP 268 N -0.50 -5.16 -4.59 0.23 10.43 -1.26 -4.89 116.55 110.81 1xro n ASP 268 Ca 0.07 0.09 -0.27 0.00 2.57 0.00 0.00 54.79 57.25 1xro n ASP 268 Cb 0.49 -2.99 -0.11 0.00 1.84 0.00 0.00 41.12 40.36 1xro n ASP 268 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xro n SER 270 N -0.90 0.00 -0.05 0.00 3.41 -1.26 -0.84 113.62 113.98 1xro n SER 270 Ca -0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.54 1xro n SER 270 Cb 0.65 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 1xro n SER 270 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1xro h HIS 271 N 0.00 0.00 -0.23 7.33 2.76 -1.25 -2.90 115.15 120.87 1xro h HIS 271 Ca 0.00 0.00 -0.69 0.00 -2.20 0.00 0.00 60.37 57.48 1xro h HIS 271 Cb 0.00 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1xro h HIS 271 CO 0.00 0.13 3.43 1.28 -1.30 0.00 0.00 177.93 181.48 1xro n LEU 272 N -4.75 8.20 0.23 0.26 4.77 -0.44 -4.66 117.00 120.62 1xro n LEU 272 Ca -0.02 -4.41 0.13 0.00 -0.03 0.00 0.00 56.01 51.68 1xro n LEU 272 Cb 0.07 -1.55 0.75 0.00 -2.33 0.00 0.00 43.42 40.36 1xro n LEU 272 CO 0.05 1.85 1.11 0.71 -1.33 0.00 0.00 177.39 179.78 1xro h THR 273 N 3.18 0.77 0.00 -5.08 1.35 -1.87 -1.84 112.91 109.43 1xro h THR 273 Ca 0.77 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.63 1xro h THR 273 Cb 0.37 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1xro h THR 273 CO 1.76 0.00 0.00 1.15 -0.25 0.00 0.00 175.52 178.18 1xro n MET 274 N -4.24 0.20 -0.02 4.72 0.00 -1.26 -1.30 117.12 115.22 1xro n MET 274 Ca -0.01 0.15 -0.02 0.00 0.00 0.00 0.00 57.70 57.82 1xro n MET 274 Cb 0.18 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 31.87 1xro n MET 274 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1xro n TRP 275 N -1.25 0.00 -0.07 3.17 7.02 -0.71 -3.92 117.44 121.67 1xro n TRP 275 Ca 0.06 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.42 1xro n TRP 275 Cb 0.09 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 28.82 1xro n TRP 275 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1xro h GLU 276 N 0.00 0.81 -2.03 -0.99 5.08 -1.26 -3.34 114.58 112.86 1xro h GLU 276 Ca -0.09 -0.46 -0.54 0.00 -1.00 0.00 0.00 59.36 57.26 1xro h GLU 276 Cb 1.19 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 30.07 1xro h GLU 276 CO -0.00 1.10 -1.08 -3.47 -1.00 0.00 0.00 179.01 174.56 1xro n ASP 277 N -4.02 0.82 -0.06 1.42 2.03 -0.42 -4.99 116.55 111.33 1xro n ASP 277 Ca -0.03 -2.88 -0.07 0.00 0.52 0.00 0.00 54.79 52.33 1xro n ASP 277 Cb 0.58 -0.63 -0.01 0.00 -0.72 0.00 0.00 41.12 40.33 1xro n ASP 277 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xro h ARG 278 N 3.68 -0.15 -0.10 -0.67 2.43 -1.69 0.18 114.38 118.07 1xro h ARG 278 Ca 0.09 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1xro h ARG 278 Cb 0.87 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1xro h ARG 278 CO 0.52 -0.10 0.05 0.93 -1.51 0.00 0.00 179.97 179.85 1xro h GLU 279 N -0.16 0.14 -0.78 0.20 3.07 -1.94 -0.70 114.58 114.41 1xro h GLU 279 Ca 0.15 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1xro h GLU 279 Cb 0.38 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.22 1xro h GLU 279 CO -0.36 0.20 0.41 0.78 -1.40 0.00 0.00 179.01 178.64 1xro h GLY 280 N 0.04 1.18 0.71 -3.84 0.00 -1.91 -0.59 103.07 98.67 1xro h GLY 280 Ca 0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1xro h GLY 280 CO -0.00 0.53 -0.09 -1.82 0.00 0.00 0.00 176.54 175.16 1xro h TYR 281 N 1.09 -0.22 -0.60 5.60 3.20 -0.50 -1.69 116.97 123.85 1xro h TYR 281 Ca 0.27 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1xro h TYR 281 Cb 0.06 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1xro h TYR 281 CO 0.00 0.08 0.27 -0.91 -1.64 0.00 0.00 178.16 175.97 1xro h ASN 282 N -0.53 0.77 -0.19 -2.11 -0.26 -1.09 -1.60 115.58 110.57 1xro h ASN 282 Ca -0.02 -0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 55.61 1xro h ASN 282 Cb 0.40 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 1xro h ASN 282 CO 0.04 0.66 0.04 0.50 -1.06 0.00 0.00 177.43 177.61 1xro h LYS 283 N 0.85 0.31 -0.19 0.81 3.64 -1.07 -1.12 116.57 119.79 1xro h LYS 283 Ca 0.21 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1xro h LYS 283 Cb 0.11 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1xro h LYS 283 CO -0.03 0.45 0.13 1.25 -2.27 0.00 0.00 179.45 178.99 1xro h LEU 284 N 0.11 0.22 -0.36 5.20 5.85 -0.96 0.61 115.31 125.98 1xro h LEU 284 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1xro h LEU 284 Cb 0.29 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1xro h LEU 284 CO 0.00 0.17 0.17 -0.07 -0.34 0.00 0.00 178.44 178.37 1xro h LEU 285 N 0.26 0.48 -1.00 2.25 4.07 -1.28 -1.24 115.31 118.85 1xro h LEU 285 Ca 0.07 -0.13 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 1xro h LEU 285 Cb -0.02 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1xro h LEU 285 CO -0.02 0.48 0.03 0.77 -1.08 0.00 0.00 178.44 178.62 1xro h SER 286 N 0.44 0.71 -0.05 -0.43 4.64 -1.07 -0.15 113.55 117.64 1xro h SER 286 Ca 0.12 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1xro h SER 286 Cb 0.13 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1xro h SER 286 CO -0.01 0.76 0.03 -0.78 -0.87 0.00 0.00 176.83 175.95 1xro h ASP 287 N 0.71 0.06 -0.13 4.97 -0.00 -0.60 -0.51 116.42 120.91 1xro h ASP 287 Ca 0.14 -0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 1xro h ASP 287 Cb 0.39 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.70 1xro h ASP 287 CO 0.01 0.11 0.09 0.15 -0.00 0.00 0.00 179.24 179.60 1xro h PHE 288 N 0.01 0.17 0.05 0.28 3.57 -0.92 -2.78 116.94 117.32 1xro h PHE 288 Ca 0.02 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1xro h PHE 288 Cb 0.06 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1xro h PHE 288 CO -0.05 0.12 -0.02 0.82 -2.23 0.00 0.00 178.31 176.94 1xro h ILE 289 N 0.17 0.97 0.00 1.41 1.08 -0.89 -2.76 117.51 117.50 1xro h ILE 289 Ca 0.05 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1xro h ILE 289 Cb -0.01 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1xro h ILE 289 CO -0.01 0.02 0.00 -0.07 -0.69 0.00 0.00 178.15 177.40 1xro h LEU 290 N -0.10 0.00 -0.82 1.44 3.38 -1.07 -1.78 115.31 116.36 1xro h LEU 290 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xro h LEU 290 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1xro h LEU 290 CO 0.01 0.00 -0.30 0.29 0.09 0.00 0.00 178.44 178.53 1xro n LYS 291 N -2.38 1.15 -2.48 1.13 5.02 -1.05 -4.36 118.16 115.20 1xro n LYS 291 Ca 0.00 -0.82 -0.19 0.00 -2.02 0.00 0.00 58.31 55.28 1xro n LYS 291 Cb 0.15 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1xro n LYS 291 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1xro n HIS 292 N -0.21 2.51 1.86 2.13 8.25 -0.67 -5.10 115.22 123.99 1xro n HIS 292 Ca 0.12 -2.77 0.15 0.00 -0.26 0.00 0.00 57.72 54.95 1xro n HIS 292 Cb 0.41 -0.22 0.88 0.00 1.12 0.00 0.00 29.99 32.18 1xro n HIS 292 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26