#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxc n PHE 2 N 0.00 0.65 -3.77 0.00 3.72 -1.26 -4.91 117.46 111.89 1yxc n PHE 2 Ca 0.00 -2.42 -0.10 0.00 -0.05 0.00 0.00 57.45 54.88 1yxc n PHE 2 Cb 0.00 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.46 1yxc n PHE 2 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1yxc s THR 3 N -2.84 0.07 0.00 4.37 2.01 -1.26 -4.85 115.64 113.14 1yxc s THR 3 Ca 0.25 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1yxc s THR 3 Cb 0.41 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 71.48 1yxc s THR 3 CO -0.01 -0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.19 1yxc n GLY 4 N -0.21 -0.03 3.55 4.40 0.00 -0.83 -4.64 105.19 107.44 1yxc n GLY 4 Ca -0.13 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1yxc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yxc s SER 5 N -4.00 6.45 -0.20 1.61 0.15 -1.26 -2.04 113.70 114.40 1yxc s SER 5 Ca 0.00 0.01 -0.05 0.00 0.70 0.00 0.00 55.95 56.61 1yxc s SER 5 Cb 0.00 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.89 1yxc s SER 5 CO 0.00 -0.89 0.01 -0.63 1.20 0.00 0.00 173.24 172.93 1yxc s ILE 6 N 3.30 4.03 -0.07 6.45 1.01 -0.15 -0.09 121.20 135.68 1yxc s ILE 6 Ca 0.31 -0.28 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 1yxc s ILE 6 Cb -0.12 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 1yxc s ILE 6 CO 0.22 0.42 0.82 0.54 0.00 0.00 0.00 174.94 176.94 1yxc s VAL 7 N 1.00 4.96 -1.10 2.92 0.11 -0.58 0.26 120.40 127.96 1yxc s VAL 7 Ca 0.02 1.68 -0.19 0.00 -2.93 0.00 0.00 61.98 60.56 1yxc s VAL 7 Cb -0.14 -4.15 0.10 0.00 -1.53 0.00 0.00 36.38 30.66 1yxc s VAL 7 CO 0.02 0.17 1.43 0.00 -3.33 0.00 0.00 175.10 173.39 1yxc s ALA 8 N 1.16 3.28 0.23 1.54 0.00 0.11 -0.32 121.76 127.76 1yxc s ALA 8 Ca 0.42 -2.77 -0.30 0.00 0.00 0.00 0.00 51.96 49.32 1yxc s ALA 8 Cb -0.18 -4.35 -0.09 0.00 0.00 0.00 0.00 23.12 18.50 1yxc s ALA 8 CO 0.20 -3.21 1.03 -1.50 0.00 0.00 0.00 175.76 172.28 1yxc s ILE 9 N 3.52 3.87 0.66 0.00 2.07 -1.07 -4.66 121.20 125.59 1yxc s ILE 9 Ca 0.44 1.78 -0.17 0.00 -1.41 0.00 0.00 60.65 61.29 1yxc s ILE 9 Cb -0.01 -4.14 -0.00 0.00 0.13 0.00 0.00 42.46 38.44 1yxc s ILE 9 CO -0.04 0.39 1.24 0.68 -1.91 0.00 0.00 174.94 175.30 1yxc s VAL 10 N -0.85 2.31 -0.69 4.00 -7.23 -1.26 -3.19 120.40 113.49 1yxc s VAL 10 Ca 0.45 0.18 -0.19 0.00 -1.81 0.00 0.00 61.98 60.61 1yxc s VAL 10 Cb -0.28 -2.96 0.12 0.00 0.56 0.00 0.00 36.38 33.82 1yxc s VAL 10 CO 0.35 -0.06 0.81 -0.89 -0.31 0.00 0.00 175.10 175.01 1yxc s THR 11 N -1.66 4.86 0.28 5.32 2.01 -1.26 -4.88 115.64 120.31 1yxc s THR 11 Ca 0.78 -1.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 1yxc s THR 11 Cb -0.32 -4.56 -0.10 0.00 0.01 0.00 0.00 72.50 67.53 1yxc s THR 11 CO 0.40 -1.22 1.34 -2.16 -0.69 0.00 0.00 174.62 172.29 1yxc s PRO 12 N 2.49 4.35 0.20 4.92 0.04 -1.26 -4.92 135.00 140.82 1yxc s PRO 12 Ca 0.17 2.20 0.09 0.00 0.04 0.00 0.00 61.00 63.50 1yxc s PRO 12 Cb -0.18 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 1yxc s PRO 12 CO 0.02 -0.25 -0.17 -1.64 0.04 0.00 0.00 177.00 174.99 1yxc s MET 13 N -1.08 1.38 0.72 4.56 -1.94 -1.26 -0.56 119.30 121.11 1yxc s MET 13 Ca 0.53 -1.55 -0.09 0.00 -1.71 0.00 0.00 55.69 52.87 1yxc s MET 13 Cb -0.39 -1.33 0.16 0.00 2.01 0.00 0.00 34.83 35.27 1yxc s MET 13 CO 0.47 0.25 0.98 -0.40 -0.01 0.00 0.00 175.02 176.31 1yxc n ASP 14 N -0.16 0.41 0.28 3.03 5.75 0.10 -4.29 116.55 121.67 1yxc n ASP 14 Ca -0.09 -1.56 0.18 0.00 -0.01 0.00 0.00 54.79 53.31 1yxc n ASP 14 Cb 0.59 -0.72 0.86 0.00 -1.03 0.00 0.00 41.12 40.82 1yxc n ASP 14 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1yxc h GLU 15 N 0.00 0.00 -0.00 0.11 5.08 -1.97 -1.32 114.58 116.48 1yxc h GLU 15 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1yxc h GLU 15 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1yxc h GLU 15 CO 0.26 0.00 -0.11 1.63 -1.00 0.00 0.00 179.01 179.78 1yxc n LYS 16 N -2.94 0.40 -0.68 2.33 5.02 -1.26 -4.93 118.16 116.10 1yxc n LYS 16 Ca -0.01 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1yxc n LYS 16 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1yxc n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yxc n GLY 17 N 1.35 0.58 3.71 0.72 0.00 -0.50 -5.08 105.19 105.98 1yxc n GLY 17 Ca 0.12 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 1yxc n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yxc s ASN 18 N -2.67 4.98 0.23 1.61 0.01 -1.26 -4.85 114.94 113.00 1yxc s ASN 18 Ca 0.00 -0.39 -0.32 0.00 -0.71 0.00 0.00 52.86 51.45 1yxc s ASN 18 Cb 0.00 -1.12 -0.13 0.00 0.41 0.00 0.00 41.25 40.42 1yxc s ASN 18 CO 0.00 0.04 1.59 0.55 -1.51 0.00 0.00 177.10 177.77 1yxc n VAL 19 N -0.56 0.49 -3.37 1.60 3.14 -1.26 -0.72 118.33 117.65 1yxc n VAL 19 Ca -0.08 -0.12 -0.43 0.00 -2.96 0.00 0.00 64.34 60.75 1yxc n VAL 19 Cb 0.57 -1.79 -0.09 0.00 -1.06 0.00 0.00 33.84 31.47 1yxc n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yxc h ARG 21 N 8.67 0.76 -0.46 0.00 2.43 -1.92 -1.28 114.38 122.57 1yxc h ARG 21 Ca -0.27 -0.45 -0.00 0.00 -0.81 0.00 0.00 59.98 58.44 1yxc h ARG 21 Cb 1.12 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1yxc h ARG 21 CO 0.76 1.08 0.27 0.00 -1.51 0.00 0.00 179.97 180.57 1yxc h ALA 22 N 0.84 0.59 -0.61 2.80 0.00 -1.98 0.54 119.26 121.43 1yxc h ALA 22 Ca 0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1yxc h ALA 22 Cb 1.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1yxc h ALA 22 CO 0.11 0.08 0.15 0.77 0.00 0.00 0.00 179.25 180.36 1yxc h SER 23 N 0.61 0.92 -0.34 0.00 0.02 -1.85 -1.80 113.55 111.11 1yxc h SER 23 Ca 0.16 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1yxc h SER 23 Cb 0.01 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1yxc h SER 23 CO -0.03 0.91 0.21 0.25 -1.14 0.00 0.00 176.83 177.03 1yxc h LEU 24 N 0.89 0.41 -0.68 5.07 5.85 -0.93 -1.46 115.31 124.45 1yxc h LEU 24 Ca 0.19 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1yxc h LEU 24 Cb 0.35 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1yxc h LEU 24 CO 0.00 0.34 0.35 0.50 -0.34 0.00 0.00 178.44 179.29 1yxc h LYS 25 N 0.45 0.60 -0.10 1.25 3.64 -0.80 -0.67 116.57 120.94 1yxc h LYS 25 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1yxc h LYS 25 Cb 0.01 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1yxc h LYS 25 CO -0.02 0.40 0.06 -0.22 -2.27 0.00 0.00 179.45 177.39 1yxc h LYS 26 N 0.62 0.11 -0.46 1.90 3.64 -0.89 -1.51 116.57 119.98 1yxc h LYS 26 Ca 0.33 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1yxc h LYS 26 Cb 0.30 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 1yxc h LYS 26 CO -0.24 0.08 0.19 -0.07 -2.27 0.00 0.00 179.45 177.14 1yxc h LEU 27 N 0.12 0.23 -0.40 5.20 3.38 -0.85 -0.93 115.31 122.06 1yxc h LEU 27 Ca 0.04 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1yxc h LEU 27 Cb -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1yxc h LEU 27 CO -0.02 0.17 -0.06 0.40 0.09 0.00 0.00 178.44 179.01 1yxc h ILE 28 N 0.38 1.27 -0.58 1.22 2.04 -0.83 -0.90 117.51 120.11 1yxc h ILE 28 Ca 0.21 -1.13 0.07 0.00 1.00 0.00 0.00 64.86 65.01 1yxc h ILE 28 Cb 0.18 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1yxc h ILE 28 CO -0.19 0.38 0.26 0.44 0.00 0.00 0.00 178.15 179.04 1yxc h ASP 29 N 0.57 0.33 -0.49 1.72 3.32 -1.16 0.10 116.42 120.81 1yxc h ASP 29 Ca 0.11 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.27 1yxc h ASP 29 Cb 0.57 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 1yxc h ASP 29 CO 0.03 0.21 0.17 0.22 -1.72 0.00 0.00 179.24 178.16 1yxc h TYR 30 N 0.48 0.30 -0.16 4.55 3.20 -0.62 0.17 116.97 124.89 1yxc h TYR 30 Ca 0.27 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 1yxc h TYR 30 Cb 0.26 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1yxc h TYR 30 CO -0.13 0.10 -0.42 0.45 -1.64 0.00 0.00 178.16 176.52 1yxc h HIS 31 N 0.35 0.44 -0.11 -3.82 3.86 -0.69 0.60 115.15 115.79 1yxc h HIS 31 Ca 0.23 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1yxc h HIS 31 Cb 0.25 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 1yxc h HIS 31 CO -0.16 0.74 0.02 0.28 0.86 0.00 0.00 177.93 179.66 1yxc h VAL 32 N 0.31 1.21 0.00 2.45 2.07 -0.58 -2.23 116.25 119.49 1yxc h VAL 32 Ca 0.03 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1yxc h VAL 32 Cb 0.87 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1yxc h VAL 32 CO 0.07 0.19 -0.18 0.00 0.02 0.00 0.00 177.57 177.68 1yxc h ALA 33 N 0.79 1.31 0.00 1.67 0.00 -0.41 -3.10 119.26 119.52 1yxc h ALA 33 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1yxc h ALA 33 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1yxc h ALA 33 CO 0.00 0.22 -0.73 0.43 0.00 0.00 0.00 179.25 179.17 1yxc n SER 34 N -3.74 0.62 0.00 0.00 7.64 0.18 -4.96 113.62 113.36 1yxc n SER 34 Ca -0.02 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.62 1yxc n SER 34 Cb 0.29 0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 1yxc n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yxc n GLY 35 N 1.43 0.67 3.64 0.23 0.00 -0.99 -4.24 105.19 105.93 1yxc n GLY 35 Ca 0.04 -0.20 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 1yxc n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yxc n THR 36 N -2.63 1.25 0.03 2.61 -1.04 -0.87 -4.87 114.28 108.76 1yxc n THR 36 Ca 0.00 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.05 61.57 1yxc n THR 36 Cb 0.00 -1.28 -0.01 0.00 -1.82 0.00 0.00 70.33 67.22 1yxc n THR 36 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1yxc h SER 37 N 3.45 0.66 -5.03 8.00 0.02 -0.80 -3.45 113.55 116.39 1yxc h SER 37 Ca -0.44 -0.44 0.10 0.00 -0.84 0.00 0.00 61.79 60.17 1yxc h SER 37 Cb 1.30 -0.20 -0.10 0.00 0.14 0.00 0.00 62.40 63.55 1yxc h SER 37 CO 0.70 1.21 0.38 0.00 -1.14 0.00 0.00 176.83 177.98 1yxc s ALA 38 N -3.64 -1.58 -0.12 3.77 0.00 -1.24 -3.16 121.76 115.78 1yxc s ALA 38 Ca -0.07 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1yxc s ALA 38 Cb 0.10 0.68 -0.00 0.00 0.00 0.00 0.00 23.12 23.89 1yxc s ALA 38 CO 0.87 -0.91 -0.19 0.42 0.00 0.00 0.00 175.76 175.95 1yxc s ILE 39 N -3.48 2.48 -0.32 0.00 1.01 -0.27 -1.53 121.20 119.10 1yxc s ILE 39 Ca 0.08 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.68 1yxc s ILE 39 Cb -0.02 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 1yxc s ILE 39 CO -0.02 0.54 0.59 -0.69 0.00 0.00 0.00 174.94 175.36 1yxc s VAL 40 N 0.49 4.96 -0.18 2.92 1.01 0.56 -0.39 120.40 129.78 1yxc s VAL 40 Ca -0.13 0.68 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 1yxc s VAL 40 Cb -0.17 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1yxc s VAL 40 CO 0.05 -0.17 0.24 -0.55 0.00 0.00 0.00 175.10 174.67 1yxc s SER 41 N 1.69 6.36 -1.42 3.32 0.15 0.85 -2.61 113.70 122.04 1yxc s SER 41 Ca 0.23 0.41 -0.02 0.00 0.70 0.00 0.00 55.95 57.27 1yxc s SER 41 Cb -0.15 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 62.02 1yxc s SER 41 CO 0.13 0.11 0.49 0.52 1.20 0.00 0.00 173.24 175.68 1yxc n VAL 42 N 3.62 -3.01 -0.34 4.45 0.31 -1.26 -0.60 118.33 121.50 1yxc n VAL 42 Ca -0.13 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1yxc n VAL 42 Cb 0.52 -2.69 0.00 0.00 -0.91 0.00 0.00 33.84 30.76 1yxc n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yxc n GLY 43 N -1.90 0.87 0.08 2.92 0.00 -1.26 -4.08 105.19 101.82 1yxc n GLY 43 Ca -0.27 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 1yxc n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yxc h THR 44 N 0.00 0.89 0.00 2.61 2.02 -1.95 -1.98 112.91 114.50 1yxc h THR 44 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1yxc h THR 44 Cb 0.00 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1yxc h THR 44 CO 0.00 0.00 0.00 0.74 0.37 0.00 0.00 175.52 176.63 1yxc h THR 45 N 0.02 0.00 -0.06 3.16 2.02 -1.86 -2.84 112.91 113.36 1yxc h THR 45 Ca 0.06 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1yxc h THR 45 Cb 0.08 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1yxc h THR 45 CO -0.11 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.39 1yxc n GLY 46 N 0.51 -0.67 3.56 2.16 0.00 -0.76 -4.27 105.19 105.72 1yxc n GLY 46 Ca 0.02 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 1yxc n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yxc n GLU 47 N -0.42 -7.62 -0.29 1.61 1.02 -1.07 -4.19 120.64 109.67 1yxc n GLU 47 Ca 0.10 0.83 0.20 0.00 -0.02 0.00 0.00 57.16 58.27 1yxc n GLU 47 Cb 0.10 -5.88 0.49 0.00 -0.02 0.00 0.00 31.44 26.14 1yxc n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1yxc h SER 48 N -2.50 0.46 -0.78 1.62 4.64 -1.72 -2.19 113.55 113.08 1yxc h SER 48 Ca -0.58 0.07 0.08 0.00 -0.47 0.00 0.00 61.79 60.89 1yxc h SER 48 Cb 1.36 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.39 1yxc h SER 48 CO 0.55 0.14 0.51 0.00 -0.87 0.00 0.00 176.83 177.16 1yxc h ALA 49 N 1.61 1.70 -0.13 5.18 0.00 -1.88 -3.11 119.26 122.64 1yxc h ALA 49 Ca 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1yxc h ALA 49 Cb 1.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1yxc h ALA 49 CO -0.25 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.41 1yxc n THR 50 N -4.49 0.36 -3.63 0.00 -2.24 -0.86 -4.93 114.28 98.49 1yxc n THR 50 Ca 0.12 -0.68 -0.37 0.00 -2.27 0.00 0.00 64.05 60.85 1yxc n THR 50 Cb 0.27 0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 1yxc n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yxc s LEU 51 N -0.94 4.38 0.88 3.22 1.02 -0.99 -5.06 118.68 121.20 1yxc s LEU 51 Ca 0.16 0.68 -0.12 0.00 0.02 0.00 0.00 54.13 54.87 1yxc s LEU 51 Cb 0.10 -2.36 0.12 0.00 0.02 0.00 0.00 46.19 44.07 1yxc s LEU 51 CO 0.14 0.29 1.12 0.54 0.02 0.00 0.00 176.35 178.46 1yxc s ASN 52 N -0.63 3.78 0.41 2.29 2.20 -1.26 -4.76 114.94 116.97 1yxc s ASN 52 Ca 0.19 1.11 0.13 0.00 -0.94 0.00 0.00 52.86 53.35 1yxc s ASN 52 Cb -0.14 -1.75 0.87 0.00 -2.00 0.00 0.00 41.25 38.23 1yxc s ASN 52 CO 0.08 -2.39 1.91 0.45 -2.94 0.00 0.00 177.10 174.21 1yxc h HIS 53 N -1.39 0.00 0.06 1.54 3.86 -1.98 0.90 115.15 118.14 1yxc h HIS 53 Ca -0.50 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.71 1yxc h HIS 53 Cb 1.31 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 1yxc h HIS 53 CO 0.35 0.27 -0.03 -0.44 0.86 0.00 0.00 177.93 178.95 1yxc h ASP 54 N 0.00 -0.06 -0.90 2.45 3.32 -1.99 -1.45 116.42 117.79 1yxc h ASP 54 Ca -0.00 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1yxc h ASP 54 Cb 0.48 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1yxc h ASP 54 CO 0.04 0.19 0.59 -0.33 -1.72 0.00 0.00 179.24 178.01 1yxc h GLU 55 N -0.32 1.17 0.27 3.56 5.08 -1.82 -1.20 114.58 121.33 1yxc h GLU 55 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1yxc h GLU 55 Cb 0.28 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1yxc h GLU 55 CO 0.01 0.78 -0.32 1.25 -1.00 0.00 0.00 179.01 179.73 1yxc h HIS 56 N 1.21 -0.86 -0.96 4.33 2.76 -0.85 -1.76 115.15 119.02 1yxc h HIS 56 Ca 0.33 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.57 1yxc h HIS 56 Cb -0.13 0.34 -0.06 0.00 1.55 0.00 0.00 27.41 29.11 1yxc h HIS 56 CO -0.01 -0.45 0.62 0.00 -1.30 0.00 0.00 177.93 176.79 1yxc h ALA 57 N -0.08 1.32 -0.89 5.26 0.00 -1.03 -1.00 119.26 122.84 1yxc h ALA 57 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yxc h ALA 57 Cb 0.60 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1yxc h ALA 57 CO -0.09 0.42 0.56 -0.44 0.00 0.00 0.00 179.25 179.70 1yxc h ASP 58 N 1.14 1.06 -0.21 0.00 5.19 -0.87 0.09 116.42 122.82 1yxc h ASP 58 Ca 0.41 -0.05 -0.13 0.00 -0.62 0.00 0.00 57.03 56.64 1yxc h ASP 58 Cb 0.13 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.38 1yxc h ASP 58 CO -0.16 0.79 -0.38 0.58 -3.12 0.00 0.00 179.24 176.95 1yxc h VAL 59 N 1.23 1.32 -0.12 -1.35 2.07 -0.59 -0.86 116.25 117.94 1yxc h VAL 59 Ca 0.32 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.25 1yxc h VAL 59 Cb -0.09 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1yxc h VAL 59 CO -0.06 0.50 0.05 0.58 0.02 0.00 0.00 177.57 178.66 1yxc h VAL 60 N 0.33 0.99 -0.81 2.57 2.07 -0.75 0.69 116.25 121.34 1yxc h VAL 60 Ca 0.01 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1yxc h VAL 60 Cb 0.98 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1yxc h VAL 60 CO 0.09 0.02 0.35 0.24 0.02 0.00 0.00 177.57 178.29 1yxc h MET 61 N 0.12 1.19 -0.59 1.57 2.07 -0.96 0.18 114.93 118.50 1yxc h MET 61 Ca 0.05 -0.20 -0.06 0.00 -2.07 0.00 0.00 59.70 57.42 1yxc h MET 61 Cb 0.02 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 29.52 1yxc h MET 61 CO -0.04 0.94 0.14 1.98 1.07 0.00 0.00 176.91 181.00 1yxc h MET 62 N 1.16 0.95 -0.65 1.72 -1.53 -0.92 -1.04 114.93 114.62 1yxc h MET 62 Ca 0.27 -0.23 -0.01 0.00 -3.44 0.00 0.00 59.70 56.29 1yxc h MET 62 Cb 0.18 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.07 1yxc h MET 62 CO -0.03 0.87 0.35 1.15 0.14 0.00 0.00 176.91 179.40 1yxc h THR 63 N 0.86 1.21 -0.16 -0.77 2.02 -0.44 -1.26 112.91 114.37 1yxc h THR 63 Ca 0.18 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1yxc h THR 63 Cb 0.36 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1yxc h THR 63 CO 0.00 0.23 0.10 0.25 0.37 0.00 0.00 175.52 176.47 1yxc h LEU 64 N 0.89 0.19 -0.30 2.58 5.85 -0.70 -0.28 115.31 123.54 1yxc h LEU 64 Ca 0.23 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1yxc h LEU 64 Cb 0.05 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1yxc h LEU 64 CO -0.04 0.17 0.13 -0.78 -0.34 0.00 0.00 178.44 177.58 1yxc h ASP 65 N 0.19 0.17 0.18 1.25 3.58 -1.05 -2.27 116.42 118.47 1yxc h ASP 65 Ca 0.06 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.40 1yxc h ASP 65 Cb 0.02 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1yxc h ASP 65 CO -0.01 0.14 -0.47 -0.07 -2.88 0.00 0.00 179.24 175.95 1yxc h LEU 66 N 0.28 0.37 -1.32 2.28 3.38 -1.08 -1.93 115.31 117.28 1yxc h LEU 66 Ca 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1yxc h LEU 66 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1yxc h LEU 66 CO -0.11 0.79 0.10 0.00 0.09 0.00 0.00 178.44 179.32 1yxc h ALA 67 N 1.22 1.46 -6.26 1.53 0.00 -0.86 -3.47 119.26 112.88 1yxc h ALA 67 Ca 0.02 -0.15 -0.46 0.00 0.00 0.00 0.00 54.91 54.32 1yxc h ALA 67 Cb 0.93 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1yxc h ALA 67 CO 0.08 0.40 -0.77 -3.47 0.00 0.00 0.00 179.25 175.48 1yxc n ASP 68 N -4.34 -4.05 0.00 0.00 2.03 -0.73 -0.38 116.55 109.08 1yxc n ASP 68 Ca 0.02 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.55 1yxc n ASP 68 Cb 0.18 -3.92 0.00 0.00 -0.72 0.00 0.00 41.12 36.66 1yxc n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yxc n GLY 69 N -1.68 0.56 0.13 0.27 0.00 -1.26 -4.87 105.19 98.34 1yxc n GLY 69 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1yxc n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1yxc h ARG 70 N 1.64 0.00 -2.32 1.61 3.08 -1.09 -3.45 114.38 113.85 1yxc h ARG 70 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1yxc h ARG 70 Cb 0.07 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 29.89 1yxc h ARG 70 CO 0.00 0.00 -0.09 -1.50 -1.07 0.00 0.00 179.97 177.31 1yxc s ILE 71 N -3.17 -0.01 0.51 2.04 2.07 -1.26 -4.99 121.20 116.40 1yxc s ILE 71 Ca 0.08 0.02 -0.21 0.00 -1.41 0.00 0.00 60.65 59.13 1yxc s ILE 71 Cb 0.10 -0.81 -0.06 0.00 0.13 0.00 0.00 42.46 41.82 1yxc s ILE 71 CO 0.66 0.01 1.18 -2.84 -1.91 0.00 0.00 174.94 172.04 1yxc s PRO 72 N 1.01 3.49 -0.10 3.50 0.02 -1.26 -4.87 135.00 136.79 1yxc s PRO 72 Ca -0.06 1.79 0.02 0.00 0.02 0.00 0.00 61.00 62.77 1yxc s PRO 72 Cb -0.05 -2.22 0.01 0.00 0.02 0.00 0.00 34.50 32.25 1yxc s PRO 72 CO -0.09 -0.78 -0.15 0.08 -0.33 0.00 0.00 177.00 175.73 1yxc s VAL 73 N -1.58 1.42 -0.18 3.83 1.01 -1.26 -1.11 120.40 122.52 1yxc s VAL 73 Ca 0.69 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1yxc s VAL 73 Cb -0.29 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1yxc s VAL 73 CO 0.34 0.42 0.01 -0.63 0.00 0.00 0.00 175.10 175.24 1yxc s ILE 74 N 0.90 4.22 0.02 2.22 1.01 0.48 -0.91 121.20 129.13 1yxc s ILE 74 Ca -0.09 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.10 1yxc s ILE 74 Cb -0.15 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 1yxc s ILE 74 CO 0.00 0.46 0.68 0.00 0.00 0.00 0.00 174.94 176.08 1yxc s ALA 75 N 0.59 3.42 0.13 9.38 0.00 -0.50 -0.10 121.76 134.69 1yxc s ALA 75 Ca -0.00 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 1yxc s ALA 75 Cb -0.14 -2.87 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 1yxc s ALA 75 CO 0.02 0.11 1.48 0.20 0.00 0.00 0.00 175.76 177.57 1yxc s GLY 76 N -0.08 1.77 -0.01 0.00 0.00 0.23 -1.19 107.32 108.03 1yxc s GLY 76 Ca 0.35 1.22 0.02 0.00 0.00 0.00 0.00 44.72 46.31 1yxc s GLY 76 CO 0.20 2.51 0.80 -1.30 0.00 0.00 0.00 173.10 175.31 1yxc n THR 77 N 4.03 0.55 -1.86 0.90 -2.24 -0.28 -4.87 114.28 110.51 1yxc n THR 77 Ca 0.13 -0.59 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 1yxc n THR 77 Cb 0.41 0.64 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 1yxc n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1yxc s GLY 78 N -0.76 2.91 -0.10 3.38 0.00 -1.24 -4.70 107.32 106.81 1yxc s GLY 78 Ca 0.03 1.38 -0.27 0.00 0.00 0.00 0.00 44.72 45.87 1yxc s GLY 78 CO 0.00 1.97 0.62 0.00 0.00 0.00 0.00 173.10 175.69 1yxc s ALA 79 N -1.24 -1.59 -1.41 3.20 0.00 -1.26 -4.89 121.76 114.57 1yxc s ALA 79 Ca 0.62 1.31 0.27 0.00 0.00 0.00 0.00 51.96 54.16 1yxc s ALA 79 Cb -0.42 -0.26 0.90 0.00 0.00 0.00 0.00 23.12 23.34 1yxc s ALA 79 CO 0.53 -0.34 1.67 0.27 0.00 0.00 0.00 175.76 177.89 1yxc n ASN 80 N 1.43 0.56 -4.53 0.00 6.94 -1.26 -4.49 115.26 113.91 1yxc n ASN 80 Ca -0.18 -0.42 -0.34 0.00 -0.02 0.00 0.00 54.58 53.62 1yxc n ASN 80 Cb 0.56 0.02 -0.11 0.00 -2.36 0.00 0.00 39.78 37.89 1yxc n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1yxc s ALA 81 N -2.70 3.10 0.23 -2.53 0.00 -1.26 -4.80 121.76 113.80 1yxc s ALA 81 Ca 0.21 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 1yxc s ALA 81 Cb 0.19 -1.63 0.22 0.00 0.00 0.00 0.00 23.12 21.89 1yxc s ALA 81 CO 0.56 0.22 1.88 1.15 0.00 0.00 0.00 175.76 179.57 1yxc h THR 82 N 5.06 1.25 -0.81 0.00 2.02 -1.96 -0.23 112.91 118.25 1yxc h THR 82 Ca -0.33 -0.54 0.02 0.00 0.77 0.00 0.00 66.41 66.33 1yxc h THR 82 Cb 1.19 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1yxc h THR 82 CO 0.64 0.26 0.53 0.00 0.37 0.00 0.00 175.52 177.32 1yxc h ALA 83 N 1.30 1.04 -0.26 6.16 0.00 -1.96 -0.74 119.26 124.80 1yxc h ALA 83 Ca 0.33 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1yxc h ALA 83 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1yxc h ALA 83 CO -0.06 0.39 -0.25 0.93 0.00 0.00 0.00 179.25 180.26 1yxc h GLU 84 N 1.05 0.51 -0.45 0.00 4.39 -1.73 -0.71 114.58 117.63 1yxc h GLU 84 Ca 0.31 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 1yxc h GLU 84 Cb -0.06 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1yxc h GLU 84 CO -0.09 0.72 -0.10 0.00 -1.16 0.00 0.00 179.01 178.38 1yxc h ALA 85 N 1.29 0.62 -0.29 3.43 0.00 -0.54 -1.42 119.26 122.35 1yxc h ALA 85 Ca 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1yxc h ALA 85 Cb 0.67 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1yxc h ALA 85 CO 0.05 0.50 0.12 0.82 0.00 0.00 0.00 179.25 180.75 1yxc h ILE 86 N 0.70 1.17 -0.42 0.00 2.04 -1.02 -0.79 117.51 119.20 1yxc h ILE 86 Ca 0.12 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1yxc h ILE 86 Cb 0.63 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1yxc h ILE 86 CO 0.04 0.18 0.24 -1.28 0.00 0.00 0.00 178.15 177.33 1yxc h SER 87 N 0.33 0.51 -0.44 1.72 0.87 -1.05 -0.36 113.55 115.13 1yxc h SER 87 Ca 0.10 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1yxc h SER 87 Cb 0.16 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1yxc h SER 87 CO -0.01 0.43 0.24 0.25 -0.53 0.00 0.00 176.83 177.21 1yxc h LEU 88 N 0.54 0.55 -0.69 2.23 5.85 -1.20 -2.72 115.31 119.87 1yxc h LEU 88 Ca 0.15 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1yxc h LEU 88 Cb 0.03 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1yxc h LEU 88 CO -0.03 0.48 0.43 0.74 -0.34 0.00 0.00 178.44 179.72 1yxc h THR 89 N 0.57 1.19 -0.28 1.05 2.02 -0.87 -2.64 112.91 113.95 1yxc h THR 89 Ca 0.15 -0.40 0.04 0.00 0.77 0.00 0.00 66.41 66.97 1yxc h THR 89 Cb 0.05 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 1yxc h THR 89 CO -0.02 0.19 0.19 1.56 0.37 0.00 0.00 175.52 177.81 1yxc h GLN 90 N 0.93 0.22 -0.67 6.66 4.20 -0.80 -0.68 115.11 124.97 1yxc h GLN 90 Ca 0.25 -0.01 0.20 0.00 0.06 0.00 0.00 58.65 59.14 1yxc h GLN 90 Cb -0.05 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1yxc h GLN 90 CO -0.05 0.15 0.50 0.00 -0.67 0.00 0.00 178.83 178.75 1yxc h ARG 91 N 0.23 0.00 -0.01 1.46 3.08 -1.17 -2.57 114.38 115.39 1yxc h ARG 91 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1yxc h ARG 91 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1yxc h ARG 91 CO -0.02 0.00 -0.29 1.19 -1.07 0.00 0.00 179.97 179.78 1yxc n PHE 92 N -4.28 0.00 -1.71 3.04 3.72 -0.27 -4.88 117.46 113.08 1yxc n PHE 92 Ca 0.13 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.10 1yxc n PHE 92 Cb 0.76 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.28 1yxc n PHE 92 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1yxc n ASN 93 N 0.14 3.11 -4.17 4.37 3.02 -0.97 -1.49 115.26 119.26 1yxc n ASN 93 Ca 0.08 1.17 -0.31 0.00 -0.03 0.00 0.00 54.58 55.49 1yxc n ASN 93 Cb 0.38 -1.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.01 1yxc n ASN 93 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1yxc n ASP 94 N 1.55 -1.06 -0.08 6.41 5.75 -1.26 -4.87 116.55 122.99 1yxc n ASP 94 Ca 0.08 -1.09 -0.08 0.00 -0.01 0.00 0.00 54.79 53.69 1yxc n ASP 94 Cb 0.35 -2.51 -0.14 0.00 -1.03 0.00 0.00 41.12 37.79 1yxc n ASP 94 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1yxc n SER 95 N -2.82 0.65 0.00 -1.12 3.41 -0.56 -5.01 113.62 108.17 1yxc n SER 95 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1yxc n SER 95 Cb 0.61 0.99 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 1yxc n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yxc n GLY 96 N 1.88 2.39 3.75 5.00 0.00 -1.26 -5.08 105.19 111.88 1yxc n GLY 96 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1yxc n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yxc s ILE 97 N -2.29 2.61 -1.19 -0.61 -4.36 -1.26 -4.79 121.20 109.31 1yxc s ILE 97 Ca 0.00 0.38 0.24 0.00 -0.26 0.00 0.00 60.65 61.01 1yxc s ILE 97 Cb 0.00 -3.15 -0.01 0.00 1.25 0.00 0.00 42.46 40.56 1yxc s ILE 97 CO 0.00 -0.08 1.30 1.33 0.24 0.00 0.00 174.94 177.73 1yxc n VAL 98 N -1.62 0.00 0.00 8.37 0.24 -0.09 -5.00 118.33 120.23 1yxc n VAL 98 Ca 0.14 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1yxc n VAL 98 Cb 0.50 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 1yxc n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yxc n GLY 99 N 1.47 -0.45 3.24 7.63 0.00 -1.26 -4.33 105.19 111.50 1yxc n GLY 99 Ca 0.06 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 1yxc n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxc s LEU 101 N -1.11 4.12 -0.20 0.00 2.96 -0.33 0.23 118.68 124.33 1yxc s LEU 101 Ca 0.07 -1.06 0.01 0.00 -0.22 0.00 0.00 54.13 52.93 1yxc s LEU 101 Cb -0.09 -1.84 0.04 0.00 0.50 0.00 0.00 46.19 44.80 1yxc s LEU 101 CO 0.02 -0.28 -0.13 0.28 -1.32 0.00 0.00 176.35 174.91 1yxc s THR 102 N 1.40 1.83 0.39 3.68 -1.32 0.01 -1.12 115.64 120.51 1yxc s THR 102 Ca -0.01 -1.09 -0.16 0.00 -1.21 0.00 0.00 61.69 59.22 1yxc s THR 102 Cb -0.19 -1.84 -0.09 0.00 -1.51 0.00 0.00 72.50 68.87 1yxc s THR 102 CO 0.02 0.24 0.84 0.54 -2.21 0.00 0.00 174.62 174.05 1yxc s VAL 103 N 1.32 4.58 0.30 5.08 0.11 -1.26 -1.84 120.40 128.70 1yxc s VAL 103 Ca -0.01 1.11 -0.28 0.00 -2.93 0.00 0.00 61.98 59.87 1yxc s VAL 103 Cb -0.16 -3.64 -0.13 0.00 -1.53 0.00 0.00 36.38 30.92 1yxc s VAL 103 CO -0.09 -0.34 1.15 0.35 -3.33 0.00 0.00 175.10 172.84 1yxc n THR 104 N -0.74 1.91 -1.56 5.04 -2.24 -0.69 -4.57 114.28 111.43 1yxc n THR 104 Ca 0.05 -0.48 -0.52 0.00 -2.27 0.00 0.00 64.05 60.83 1yxc n THR 104 Cb 0.54 -1.25 -0.06 0.00 -2.10 0.00 0.00 70.33 67.46 1yxc n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1yxc n PRO 105 N 0.75 0.87 -3.88 -0.78 -0.02 -1.26 -4.91 135.00 125.77 1yxc n PRO 105 Ca 0.08 0.31 -0.26 0.00 -2.02 0.00 0.00 63.50 61.61 1yxc n PRO 105 Cb 0.33 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 1yxc n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1yxc s TYR 106 N 0.10 3.48 0.00 6.00 -0.85 -1.26 -4.51 117.35 120.31 1yxc s TYR 106 Ca 0.81 0.16 0.00 0.00 -0.52 0.00 0.00 57.07 57.53 1yxc s TYR 106 Cb -0.98 -1.71 0.00 0.00 0.38 0.00 0.00 41.96 39.65 1yxc s TYR 106 CO 0.51 0.47 0.00 0.98 -1.52 0.00 0.00 175.55 175.99 1yxc n TYR 107 N -0.66 0.00 1.43 -3.49 9.36 -0.77 -4.54 117.16 118.49 1yxc n TYR 107 Ca -0.07 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.29 1yxc n TYR 107 Cb 0.54 0.00 0.55 0.00 -0.63 0.00 0.00 39.34 39.80 1yxc n TYR 107 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1yxc n ASN 108 N 2.24 0.84 -3.81 2.98 6.94 -1.26 -4.97 115.26 118.22 1yxc n ASN 108 Ca 0.00 -0.93 -0.37 0.00 -0.02 0.00 0.00 54.58 53.26 1yxc n ASN 108 Cb 0.00 0.01 0.04 0.00 -2.36 0.00 0.00 39.78 37.47 1yxc n ASN 108 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1yxc n ARG 109 N -0.59 -0.90 -0.95 -3.83 1.74 -1.26 -4.93 116.66 105.94 1yxc n ARG 109 Ca 0.16 0.33 -0.31 0.00 -0.77 0.00 0.00 57.85 57.26 1yxc n ARG 109 Cb 0.30 -3.61 0.14 0.00 -1.02 0.00 0.00 32.46 28.27 1yxc n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1yxc s PRO 110 N -6.45 1.49 1.03 5.56 0.04 -1.26 -5.03 135.00 130.38 1yxc s PRO 110 Ca 0.48 1.34 -0.13 0.00 0.04 0.00 0.00 61.00 62.74 1yxc s PRO 110 Cb -0.20 -1.80 0.20 0.00 0.04 0.00 0.00 34.50 32.74 1yxc s PRO 110 CO 0.90 -2.24 1.09 -1.54 0.04 0.00 0.00 177.00 175.25 1yxc s SER 111 N -3.00 2.39 0.34 6.66 1.04 -1.26 -4.80 113.70 115.06 1yxc s SER 111 Ca 0.64 1.14 0.02 0.00 0.48 0.00 0.00 55.95 58.22 1yxc s SER 111 Cb -0.20 -1.78 0.59 0.00 0.10 0.00 0.00 66.02 64.73 1yxc s SER 111 CO 0.57 -3.27 1.98 1.56 0.98 0.00 0.00 173.24 175.06 1yxc h GLN 112 N -1.99 0.83 -0.51 4.02 1.08 -1.95 -0.52 115.11 116.07 1yxc h GLN 112 Ca -0.55 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 56.56 1yxc h GLN 112 Cb 1.33 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 1yxc h GLN 112 CO 0.57 0.59 0.24 1.49 -0.95 0.00 0.00 178.83 180.77 1yxc h GLU 113 N 0.85 0.73 -0.63 1.46 4.57 -1.99 -0.88 114.58 118.69 1yxc h GLU 113 Ca 0.22 -0.11 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1yxc h GLU 113 Cb -0.03 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 1yxc h GLU 113 CO -0.04 0.61 0.40 0.78 -1.18 0.00 0.00 179.01 179.58 1yxc h GLY 114 N 0.68 0.90 0.99 1.92 0.00 -1.76 -0.32 103.07 105.47 1yxc h GLY 114 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1yxc h GLY 114 CO -0.02 0.27 0.07 1.41 0.00 0.00 0.00 176.54 178.26 1yxc h LEU 115 N 0.79 0.12 -0.18 3.11 3.38 -0.96 0.11 115.31 121.68 1yxc h LEU 115 Ca 0.25 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1yxc h LEU 115 Cb -0.01 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1yxc h LEU 115 CO -0.09 0.08 -0.19 0.22 0.09 0.00 0.00 178.44 178.55 1yxc h TYR 116 N 0.14 -0.50 -0.48 1.13 3.20 -0.90 -1.07 116.97 118.49 1yxc h TYR 116 Ca 0.04 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1yxc h TYR 116 Cb -0.01 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1yxc h TYR 116 CO -0.07 -0.27 0.03 1.96 -1.64 0.00 0.00 178.16 178.17 1yxc h GLN 117 N -0.22 0.78 0.86 1.82 1.08 -0.86 -0.94 115.11 117.63 1yxc h GLN 117 Ca 0.11 -0.19 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1yxc h GLN 117 Cb 0.39 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1yxc h GLN 117 CO -0.31 0.76 -0.41 1.25 -0.95 0.00 0.00 178.83 179.18 1yxc h HIS 118 N 0.74 -1.06 -0.29 2.96 2.76 -0.42 -1.86 115.15 117.97 1yxc h HIS 118 Ca 0.15 -0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.19 1yxc h HIS 118 Cb 0.40 0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 1yxc h HIS 118 CO 0.02 -0.66 -0.27 0.74 -1.30 0.00 0.00 177.93 176.46 1yxc h PHE 119 N -1.18 0.65 -0.30 5.26 0.04 -1.16 -2.47 116.94 117.79 1yxc h PHE 119 Ca -0.12 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 1yxc h PHE 119 Cb 0.89 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 1yxc h PHE 119 CO -0.01 0.79 0.10 -0.22 -0.60 0.00 0.00 178.31 178.37 1yxc h LYS 120 N 0.50 0.46 -0.85 1.51 3.64 -1.20 -1.20 116.57 119.43 1yxc h LYS 120 Ca 0.07 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1yxc h LYS 120 Cb 0.73 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1yxc h LYS 120 CO 0.06 0.50 0.41 0.00 -2.27 0.00 0.00 179.45 178.15 1yxc h ALA 121 N 0.93 1.10 0.50 5.00 0.00 -1.17 -1.50 119.26 124.12 1yxc h ALA 121 Ca 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1yxc h ALA 121 Cb 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1yxc h ALA 121 CO -0.00 0.66 -0.24 0.82 0.00 0.00 0.00 179.25 180.49 1yxc h ILE 122 N 1.21 0.51 -0.72 0.00 2.04 -1.28 -2.50 117.51 116.77 1yxc h ILE 122 Ca 0.29 -0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.26 1yxc h ILE 122 Cb 0.11 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 1yxc h ILE 122 CO -0.04 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.59 1yxc h ALA 123 N -0.17 1.94 0.00 1.87 0.00 -1.10 -0.16 119.26 121.64 1yxc h ALA 123 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1yxc h ALA 123 Cb 0.52 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1yxc h ALA 123 CO 0.11 -0.10 -0.16 0.93 0.00 0.00 0.00 179.25 180.04 1yxc h GLU 124 N 0.54 0.00 -0.65 0.00 5.08 -0.87 -3.05 114.58 115.63 1yxc h GLU 124 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1yxc h GLU 124 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1yxc h GLU 124 CO -0.11 0.16 0.00 0.72 -1.00 0.00 0.00 179.01 178.77 1yxc n HIS 125 N -3.45 1.69 -3.59 4.33 8.25 -0.07 -4.93 115.22 117.45 1yxc n HIS 125 Ca -0.01 -0.59 -0.12 0.00 -0.26 0.00 0.00 57.72 56.74 1yxc n HIS 125 Cb 0.33 -0.42 -0.05 0.00 1.12 0.00 0.00 29.99 30.97 1yxc n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1yxc s THR 126 N -2.40 0.05 -2.10 1.59 -1.32 -1.15 -4.81 115.64 105.49 1yxc s THR 126 Ca 0.45 -0.37 0.23 0.00 -1.21 0.00 0.00 61.69 60.79 1yxc s THR 126 Cb 0.34 -1.04 0.07 0.00 -1.51 0.00 0.00 72.50 70.36 1yxc s THR 126 CO 0.14 -0.21 1.20 0.47 -2.21 0.00 0.00 174.62 174.01 1yxc n ASP 127 N 0.12 1.96 -4.77 8.08 8.00 -1.26 -4.90 116.55 123.78 1yxc n ASP 127 Ca -0.17 -1.47 -0.40 0.00 0.71 0.00 0.00 54.79 53.46 1yxc n ASP 127 Cb 0.62 0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 42.06 1yxc n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yxc s LEU 128 N -2.42 4.41 0.35 0.64 1.43 -1.26 -4.99 118.68 116.84 1yxc s LEU 128 Ca 0.21 2.37 -0.28 0.00 -1.03 0.00 0.00 54.13 55.40 1yxc s LEU 128 Cb 0.19 -3.76 -0.12 0.00 0.03 0.00 0.00 46.19 42.53 1yxc s LEU 128 CO 0.53 -0.38 1.44 -2.65 0.23 0.00 0.00 176.35 175.52 1yxc n PRO 129 N 0.76 2.50 -4.51 1.29 -0.02 -1.26 -4.85 135.00 128.90 1yxc n PRO 129 Ca 0.01 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 62.03 1yxc n PRO 129 Cb 0.45 -2.57 -0.14 0.00 -0.02 0.00 0.00 33.50 31.22 1yxc n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1yxc s GLN 130 N -1.80 3.39 -0.32 -0.52 -1.52 0.16 -0.84 119.66 118.21 1yxc s GLN 130 Ca 0.56 -0.66 -0.09 0.00 -1.95 0.00 0.00 55.36 53.21 1yxc s GLN 130 Cb -0.51 -2.74 0.00 0.00 -0.22 0.00 0.00 33.01 29.54 1yxc s GLN 130 CO 0.61 0.10 0.14 0.42 -0.25 0.00 0.00 175.29 176.31 1yxc s ILE 131 N 0.66 4.43 0.70 1.08 1.01 0.14 -1.47 121.20 127.74 1yxc s ILE 131 Ca -0.06 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 1yxc s ILE 131 Cb -0.15 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 39.04 1yxc s ILE 131 CO 0.02 0.03 1.20 -0.76 0.00 0.00 0.00 174.94 175.43 1yxc s LEU 132 N 1.57 3.38 -0.08 2.97 1.43 -0.43 -0.81 118.68 126.71 1yxc s LEU 132 Ca 0.04 2.32 -0.03 0.00 -1.03 0.00 0.00 54.13 55.43 1yxc s LEU 132 Cb -0.17 -4.59 0.04 0.00 0.03 0.00 0.00 46.19 41.50 1yxc s LEU 132 CO 0.05 -2.07 0.11 -0.47 0.23 0.00 0.00 176.35 174.20 1yxc s TYR 133 N -1.95 -0.03 -0.24 0.29 5.04 -0.77 0.86 117.35 120.55 1yxc s TYR 133 Ca 0.74 0.31 -0.03 0.00 -2.44 0.00 0.00 57.07 55.66 1yxc s TYR 133 Cb -0.28 -0.42 0.01 0.00 0.35 0.00 0.00 41.96 41.62 1yxc s TYR 133 CO 0.43 -0.29 -0.05 1.21 -1.34 0.00 0.00 175.55 175.51 1yxc s ASN 134 N 2.22 4.28 -0.44 4.32 2.47 -0.40 -1.70 114.94 125.69 1yxc s ASN 134 Ca 0.04 -0.67 0.07 0.00 0.42 0.00 0.00 52.86 52.72 1yxc s ASN 134 Cb -0.13 -1.69 0.24 0.00 -1.45 0.00 0.00 41.25 38.22 1yxc s ASN 134 CO -0.05 -0.09 0.68 0.55 -3.72 0.00 0.00 177.10 174.47 1yxc n VAL 135 N 4.73 -0.39 -0.20 -5.21 3.14 -1.26 -0.87 118.33 118.26 1yxc n VAL 135 Ca -0.17 -2.80 0.20 0.00 -2.96 0.00 0.00 64.34 58.61 1yxc n VAL 135 Cb 0.49 -0.35 0.56 0.00 -1.06 0.00 0.00 33.84 33.47 1yxc n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1yxc h PRO 136 N 4.10 0.31 0.00 1.45 0.11 -1.88 -1.03 132.00 135.06 1yxc h PRO 136 Ca -0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1yxc h PRO 136 Cb 0.95 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1yxc h PRO 136 CO 0.38 0.20 -0.04 0.66 -0.21 0.00 0.00 178.00 179.00 1yxc h SER 137 N 0.32 0.00 0.06 -2.05 4.64 -1.92 -1.32 113.55 113.27 1yxc h SER 137 Ca 0.43 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.46 1yxc h SER 137 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 1yxc h SER 137 CO -0.13 0.04 -2.25 0.54 -0.87 0.00 0.00 176.83 174.16 1yxc n ARG 138 N -3.52 0.68 -0.05 4.77 1.74 -0.42 -4.74 116.66 115.12 1yxc n ARG 138 Ca -0.02 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1yxc n ARG 138 Cb 0.14 -1.55 -0.14 0.00 -1.02 0.00 0.00 32.46 29.90 1yxc n ARG 138 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1yxc n THR 139 N -2.69 0.59 -1.05 0.55 -2.24 -1.00 -4.81 114.28 103.63 1yxc n THR 139 Ca -0.26 -0.56 -0.02 0.00 -2.27 0.00 0.00 64.05 60.94 1yxc n THR 139 Cb 1.04 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 69.02 1yxc n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yxc n GLY 140 N 1.73 0.52 2.88 3.38 0.00 -0.53 -1.85 105.19 111.34 1yxc n GLY 140 Ca -0.16 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 1yxc n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxc s ASP 142 N 0.02 3.78 -0.44 0.00 -1.08 -1.26 -3.62 116.67 114.06 1yxc s ASP 142 Ca 0.00 -1.26 -0.29 0.00 -0.52 0.00 0.00 52.55 50.48 1yxc s ASP 142 Cb -0.01 -1.06 0.01 0.00 -1.46 0.00 0.00 42.92 40.41 1yxc s ASP 142 CO -0.00 -0.29 1.41 -0.22 0.52 0.00 0.00 175.17 176.59 1yxc s LEU 143 N 1.48 3.55 0.48 -1.34 2.96 -1.26 -4.98 118.68 119.57 1yxc s LEU 143 Ca -0.01 0.71 -0.11 0.00 -0.22 0.00 0.00 54.13 54.50 1yxc s LEU 143 Cb -0.18 -3.44 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 1yxc s LEU 143 CO -0.10 -1.50 0.87 -0.76 -1.32 0.00 0.00 176.35 173.55 1yxc s LEU 144 N 5.59 3.63 0.30 -0.68 1.43 -1.26 -4.87 118.68 122.83 1yxc s LEU 144 Ca 0.59 1.24 0.06 0.00 -1.03 0.00 0.00 54.13 55.00 1yxc s LEU 144 Cb -0.13 -4.18 0.79 0.00 0.03 0.00 0.00 46.19 42.69 1yxc s LEU 144 CO 0.31 -0.56 1.73 -0.65 0.23 0.00 0.00 176.35 177.41 1yxc h PRO 145 N 0.69 0.56 -0.81 1.29 0.11 -1.94 -1.16 132.00 130.73 1yxc h PRO 145 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1yxc h PRO 145 Cb 1.19 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1yxc h PRO 145 CO 0.63 0.37 0.51 1.49 -0.21 0.00 0.00 178.00 180.79 1yxc h GLU 146 N 0.57 1.09 -0.26 1.05 4.22 -1.93 0.52 114.58 119.83 1yxc h GLU 146 Ca 0.59 -0.08 -0.14 0.00 0.08 0.00 0.00 59.36 59.82 1yxc h GLU 146 Cb 1.07 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1yxc h GLU 146 CO -0.46 0.74 -0.39 1.15 -2.18 0.00 0.00 179.01 177.87 1yxc h THR 147 N 1.11 1.29 -0.61 0.32 2.02 -1.64 -2.21 112.91 113.19 1yxc h THR 147 Ca 0.29 -1.56 0.06 0.00 0.77 0.00 0.00 66.41 65.97 1yxc h THR 147 Cb -0.09 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 1yxc h THR 147 CO -0.06 0.50 0.32 0.58 0.37 0.00 0.00 175.52 177.23 1yxc h VAL 148 N 0.51 0.95 -0.88 3.16 2.07 -0.20 -1.59 116.25 120.28 1yxc h VAL 148 Ca 0.05 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1yxc h VAL 148 Cb 0.91 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1yxc h VAL 148 CO 0.08 0.11 0.57 1.23 0.02 0.00 0.00 177.57 179.58 1yxc h GLY 149 N 0.60 1.27 0.66 2.17 0.00 -0.72 0.14 103.07 107.18 1yxc h GLY 149 Ca 0.27 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.21 1yxc h GLY 149 CO -0.18 0.39 0.12 3.21 0.00 0.00 0.00 176.54 180.08 1yxc h ARG 150 N 1.13 0.26 0.01 4.80 2.47 -1.07 -3.16 114.38 118.82 1yxc h ARG 150 Ca 0.34 -0.02 -0.19 0.00 -1.26 0.00 0.00 59.98 58.86 1yxc h ARG 150 Cb -0.03 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 1yxc h ARG 150 CO -0.10 0.17 -0.88 -0.07 0.56 0.00 0.00 179.97 179.65 1yxc h LEU 151 N 0.27 0.10 -2.06 3.04 3.38 -0.82 -2.87 115.31 116.35 1yxc h LEU 151 Ca 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1yxc h LEU 151 Cb 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1yxc h LEU 151 CO -0.18 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1yxc h ALA 152 N 1.06 1.00 0.00 1.53 0.00 -0.70 -0.50 119.26 121.65 1yxc h ALA 152 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yxc h ALA 152 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1yxc h ALA 152 CO 0.12 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.24 1yxc h LYS 153 N 0.00 0.00 -6.50 0.00 1.57 -1.54 -3.44 116.57 106.67 1yxc h LYS 153 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1yxc h LYS 153 Cb 0.01 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.33 1yxc h LYS 153 CO 0.00 0.00 0.66 0.08 -0.57 0.00 0.00 179.45 179.62 1yxc s VAL 154 N -3.33 3.70 0.17 0.50 1.01 -0.20 -4.95 120.40 117.30 1yxc s VAL 154 Ca 0.06 1.21 -0.19 0.00 0.00 0.00 0.00 61.98 63.05 1yxc s VAL 154 Cb 0.09 -3.77 0.10 0.00 0.00 0.00 0.00 36.38 32.79 1yxc s VAL 154 CO 0.55 0.08 1.64 0.50 0.00 0.00 0.00 175.10 177.88 1yxc h LYS 155 N 6.90 -0.11 -0.34 2.72 1.63 -1.87 -2.41 116.57 123.10 1yxc h LYS 155 Ca -0.41 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1yxc h LYS 155 Cb 1.21 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1yxc h LYS 155 CO 0.84 -0.07 0.00 0.27 -3.45 0.00 0.00 179.45 177.04 1yxc n ASN 156 N -5.37 2.14 -4.48 4.20 6.94 -1.26 -4.68 115.26 112.76 1yxc n ASN 156 Ca 0.02 -1.91 -0.43 0.00 -0.02 0.00 0.00 54.58 52.24 1yxc n ASN 156 Cb 0.28 -0.22 -0.06 0.00 -2.36 0.00 0.00 39.78 37.41 1yxc n ASN 156 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1yxc s ILE 157 N -1.55 4.79 0.00 1.53 1.01 -0.91 0.39 121.20 126.46 1yxc s ILE 157 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1yxc s ILE 157 Cb 0.16 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.34 1yxc s ILE 157 CO 0.22 -0.76 0.44 2.30 0.00 0.00 0.00 174.94 177.14 1yxc n ILE 158 N 5.78 0.06 -3.85 2.92 -6.64 -0.54 -4.63 119.36 112.46 1yxc n ILE 158 Ca -0.04 -0.43 0.01 0.00 -1.77 0.00 0.00 62.75 60.52 1yxc n ILE 158 Cb 0.47 1.15 0.01 0.00 -1.44 0.00 0.00 39.64 39.82 1yxc n ILE 158 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1yxc s GLY 159 N -0.06 -0.15 -0.03 3.28 0.00 -1.21 -1.03 107.32 108.11 1yxc s GLY 159 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 1yxc s GLY 159 CO 0.00 3.07 0.06 -1.50 0.00 0.00 0.00 173.10 174.72 1yxc s ILE 160 N -2.24 -0.02 -0.45 0.90 2.07 0.50 -1.31 121.20 120.65 1yxc s ILE 160 Ca 0.23 0.08 -0.23 0.00 -1.41 0.00 0.00 60.65 59.32 1yxc s ILE 160 Cb 0.00 -0.10 0.03 0.00 0.13 0.00 0.00 42.46 42.52 1yxc s ILE 160 CO 0.00 0.03 0.76 -0.75 -1.91 0.00 0.00 174.94 173.08 1yxc s LYS 161 N 0.47 3.39 -0.45 3.50 2.20 0.25 -0.72 119.74 128.38 1yxc s LYS 161 Ca -0.04 -0.15 -0.11 0.00 -0.36 0.00 0.00 55.97 55.32 1yxc s LYS 161 Cb -0.05 -3.94 0.09 0.00 -1.51 0.00 0.00 37.83 32.41 1yxc s LYS 161 CO -0.02 -1.10 0.32 -2.00 -0.36 0.00 0.00 175.35 172.19 1yxc s GLU 162 N 3.22 2.68 -0.17 4.03 -6.30 0.17 -1.28 118.70 121.06 1yxc s GLU 162 Ca 0.29 -1.51 0.16 0.00 -2.50 0.00 0.00 54.97 51.41 1yxc s GLU 162 Cb -0.12 -3.91 0.61 0.00 0.00 0.00 0.00 34.13 30.71 1yxc s GLU 162 CO 0.22 -1.03 1.52 0.00 0.02 0.00 0.00 175.26 175.98 1yxc n ALA 163 N 4.99 3.15 0.21 6.30 0.00 -0.05 -0.77 120.51 134.34 1yxc n ALA 163 Ca -0.10 -2.00 0.08 0.00 0.00 0.00 0.00 53.44 51.42 1yxc n ALA 163 Cb 0.42 -0.83 0.43 0.00 0.00 0.00 0.00 19.45 19.48 1yxc n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1yxc h THR 164 N 2.68 0.74 0.00 0.00 1.35 -1.90 -3.45 112.91 112.34 1yxc h THR 164 Ca 0.00 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1yxc h THR 164 Cb 1.51 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1yxc h THR 164 CO 0.27 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 1yxc n GLY 165 N 0.06 0.41 3.33 5.82 0.00 -1.26 -4.98 105.19 108.56 1yxc n GLY 165 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1yxc n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yxc s ASN 166 N -2.12 6.18 0.37 1.61 3.84 -1.26 -4.93 114.94 118.63 1yxc s ASN 166 Ca 0.00 -1.68 0.27 0.00 0.21 0.00 0.00 52.86 51.67 1yxc s ASN 166 Cb 0.00 -2.21 1.26 0.00 -0.55 0.00 0.00 41.25 39.75 1yxc s ASN 166 CO 0.00 -0.82 1.82 -0.07 -2.79 0.00 0.00 177.10 175.24 1yxc h LEU 167 N 8.88 0.00 -1.74 3.21 3.38 -1.97 -2.64 115.31 124.43 1yxc h LEU 167 Ca -0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1yxc h LEU 167 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1yxc h LEU 167 CO 1.00 0.00 -0.01 0.71 0.09 0.00 0.00 178.44 180.23 1yxc h THR 168 N 0.00 0.04 -0.03 0.22 1.35 -2.02 -2.75 112.91 109.71 1yxc h THR 168 Ca 0.00 -0.45 -0.03 0.00 -0.55 0.00 0.00 66.41 65.38 1yxc h THR 168 Cb 0.26 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1yxc h THR 168 CO 0.00 0.01 -0.14 0.03 -0.25 0.00 0.00 175.52 175.17 1yxc h ARG 169 N 0.00 0.04 0.19 4.72 2.47 -1.90 -3.00 114.38 116.91 1yxc h ARG 169 Ca -0.00 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1yxc h ARG 169 Cb 0.42 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.70 1yxc h ARG 169 CO 0.00 0.19 -0.37 0.28 0.56 0.00 0.00 179.97 180.63 1yxc h VAL 170 N 0.04 0.23 0.00 2.04 2.07 -1.72 -0.68 116.25 118.23 1yxc h VAL 170 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1yxc h VAL 170 Cb 0.28 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1yxc h VAL 170 CO 0.02 0.00 -0.14 0.78 0.02 0.00 0.00 177.57 178.25 1yxc h ASN 171 N -0.65 0.00 -0.47 0.57 2.35 -1.78 -0.65 115.58 114.95 1yxc h ASN 171 Ca 0.01 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 1yxc h ASN 171 Cb 0.65 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1yxc h ASN 171 CO -0.17 0.14 -0.16 1.56 -1.65 0.00 0.00 177.43 177.15 1yxc h GLN 172 N 0.00 0.97 0.02 0.81 4.20 -1.34 -2.42 115.11 117.35 1yxc h GLN 172 Ca -0.00 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.27 1yxc h GLN 172 Cb 1.06 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.80 1yxc h GLN 172 CO 0.02 1.05 -0.24 0.82 -0.67 0.00 0.00 178.83 179.81 1yxc h ILE 173 N 0.85 1.61 -0.89 2.54 2.04 -1.05 -3.34 117.51 119.28 1yxc h ILE 173 Ca 0.12 -2.12 0.18 0.00 1.00 0.00 0.00 64.86 64.05 1yxc h ILE 173 Cb 0.72 2.99 -0.11 0.00 -0.74 0.00 0.00 36.82 39.69 1yxc h ILE 173 CO 0.06 0.57 0.45 0.50 0.00 0.00 0.00 178.15 179.72 1yxc h LYS 174 N -0.63 0.54 0.00 2.37 3.64 -1.16 0.41 116.57 121.73 1yxc h LYS 174 Ca -0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1yxc h LYS 174 Cb 1.07 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1yxc h LYS 174 CO 0.05 0.36 0.00 -0.85 -2.27 0.00 0.00 179.45 176.73 1yxc n GLU 175 N -4.92 0.15 0.00 1.90 0.28 -0.91 -2.64 120.64 114.50 1yxc n GLU 175 Ca 0.20 0.37 0.08 0.00 -0.16 0.00 0.00 57.16 57.64 1yxc n GLU 175 Cb 0.55 -1.78 -0.08 0.00 1.43 0.00 0.00 31.44 31.56 1yxc n GLU 175 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1yxc n LEU 176 N -2.05 0.87 -4.49 -1.84 4.32 0.08 -4.99 117.00 108.90 1yxc n LEU 176 Ca 0.03 -0.53 -0.24 0.00 -0.02 0.00 0.00 56.01 55.25 1yxc n LEU 176 Cb 0.23 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.92 1yxc n LEU 176 CO 0.19 0.21 -0.36 0.68 -1.22 0.00 0.00 177.39 176.88 1yxc s VAL 177 N -2.45 1.89 0.78 4.08 -7.23 -0.90 -4.71 120.40 111.86 1yxc s VAL 177 Ca 0.07 -2.15 -0.11 0.00 -1.81 0.00 0.00 61.98 57.99 1yxc s VAL 177 Cb 0.12 -2.58 0.06 0.00 0.56 0.00 0.00 36.38 34.54 1yxc s VAL 177 CO 0.63 -0.23 1.08 -0.94 -0.31 0.00 0.00 175.10 175.34 1yxc s SER 178 N -3.53 4.55 0.28 4.85 1.04 -1.26 -4.89 113.70 114.74 1yxc s SER 178 Ca 0.31 1.64 0.23 0.00 0.48 0.00 0.00 55.95 58.62 1yxc s SER 178 Cb 0.04 -2.39 1.04 0.00 0.10 0.00 0.00 66.02 64.81 1yxc s SER 178 CO 0.14 -1.98 1.70 -0.90 0.98 0.00 0.00 173.24 173.19 1yxc n ASP 179 N -3.47 0.66 -1.04 7.02 5.68 -1.26 -1.67 116.55 122.46 1yxc n ASP 179 Ca 0.08 0.70 0.12 0.00 -0.50 0.00 0.00 54.79 55.19 1yxc n ASP 179 Cb 0.54 -0.82 0.21 0.00 -1.14 0.00 0.00 41.12 39.91 1yxc n ASP 179 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1yxc n ASP 180 N -2.26 3.13 -4.71 -1.12 5.68 -1.26 -4.89 116.55 111.11 1yxc n ASP 180 Ca 0.01 -1.96 -0.42 0.00 -0.50 0.00 0.00 54.79 51.92 1yxc n ASP 180 Cb 0.18 -0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 39.96 1yxc n ASP 180 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1yxc s PHE 181 N -1.66 3.31 -0.09 2.11 5.36 -0.67 -4.94 117.98 121.40 1yxc s PHE 181 Ca 0.36 1.08 -0.16 0.00 -0.96 0.00 0.00 56.93 57.24 1yxc s PHE 181 Cb 0.22 -3.59 -0.05 0.00 -0.34 0.00 0.00 43.02 39.26 1yxc s PHE 181 CO 0.31 -1.99 0.41 0.08 -1.46 0.00 0.00 175.22 172.56 1yxc s VAL 182 N 1.08 5.16 -0.29 3.12 1.01 -0.20 -4.95 120.40 125.33 1yxc s VAL 182 Ca 0.62 0.81 -0.01 0.00 0.00 0.00 0.00 61.98 63.41 1yxc s VAL 182 Cb -0.34 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.36 1yxc s VAL 182 CO 0.30 0.43 -0.02 -0.76 0.00 0.00 0.00 175.10 175.05 1yxc s LEU 183 N -0.04 3.79 -0.13 3.92 1.02 -1.26 -0.37 118.68 125.61 1yxc s LEU 183 Ca 0.23 -1.28 0.00 0.00 0.02 0.00 0.00 54.13 53.10 1yxc s LEU 183 Cb -0.15 -1.68 -0.01 0.00 0.02 0.00 0.00 46.19 44.37 1yxc s LEU 183 CO 0.10 -0.24 -0.15 -0.76 0.02 0.00 0.00 176.35 175.32 1yxc s LEU 184 N 1.23 2.59 0.34 1.79 1.43 0.10 0.24 118.68 126.40 1yxc s LEU 184 Ca -0.06 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.37 1yxc s LEU 184 Cb -0.20 -1.58 -0.10 0.00 0.03 0.00 0.00 46.19 44.34 1yxc s LEU 184 CO -0.02 0.15 1.36 -0.55 0.23 0.00 0.00 176.35 177.52 1yxc s SER 185 N 0.43 6.66 -0.22 2.29 0.15 -0.14 -0.66 113.70 122.21 1yxc s SER 185 Ca -0.11 2.78 0.13 0.00 0.70 0.00 0.00 55.95 59.45 1yxc s SER 185 Cb -0.16 -2.65 0.49 0.00 -1.71 0.00 0.00 66.02 61.98 1yxc s SER 185 CO 0.05 -0.62 1.40 0.61 1.20 0.00 0.00 173.24 175.88 1yxc n GLY 186 N 0.74 4.56 2.58 9.45 0.00 0.05 -0.69 105.19 121.88 1yxc n GLY 186 Ca 0.00 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 1yxc n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yxc s ASP 187 N -2.36 3.08 0.25 1.61 2.15 -1.26 -4.59 116.67 115.55 1yxc s ASP 187 Ca 0.42 -1.28 -0.03 0.00 0.43 0.00 0.00 52.55 52.09 1yxc s ASP 187 Cb 0.36 -0.17 0.49 0.00 -0.30 0.00 0.00 42.92 43.30 1yxc s ASP 187 CO 0.04 -0.41 1.73 0.44 -0.17 0.00 0.00 175.17 176.79 1yxc h ASP 188 N 8.22 0.29 0.33 -0.34 3.32 -1.89 -1.26 116.42 125.09 1yxc h ASP 188 Ca -0.16 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1yxc h ASP 188 Cb 1.02 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 1yxc h ASP 188 CO 0.40 0.10 -0.14 0.00 -1.72 0.00 0.00 179.24 177.88 1yxc h ALA 189 N 1.57 1.37 -0.21 3.45 0.00 -1.95 -2.71 119.26 120.77 1yxc h ALA 189 Ca 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1yxc h ALA 189 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1yxc h ALA 189 CO -0.42 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 177.87 1yxc n SER 190 N -3.78 2.52 -0.21 0.00 3.41 -0.57 -4.79 113.62 110.20 1yxc n SER 190 Ca -0.02 -1.78 -0.08 0.00 -0.26 0.00 0.00 58.87 56.73 1yxc n SER 190 Cb 0.24 -0.14 0.02 0.00 -0.26 0.00 0.00 64.21 64.08 1yxc n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yxc h ALA 191 N 2.09 0.77 -0.20 7.33 0.00 -0.96 -0.06 119.26 128.22 1yxc h ALA 191 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1yxc h ALA 191 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1yxc h ALA 191 CO 0.00 0.45 0.09 1.25 0.00 0.00 0.00 179.25 181.04 1yxc h LEU 192 N 0.84 0.28 -0.66 0.00 5.85 -1.87 0.67 115.31 120.42 1yxc h LEU 192 Ca 0.19 -0.15 0.14 0.00 0.84 0.00 0.00 57.88 58.90 1yxc h LEU 192 Cb 0.31 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.16 1yxc h LEU 192 CO -0.00 0.35 -0.02 0.44 -0.34 0.00 0.00 178.44 178.87 1yxc h ASP 193 N 0.19 -0.34 -0.52 1.25 3.32 -1.87 0.24 116.42 118.69 1yxc h ASP 193 Ca 0.07 0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.33 1yxc h ASP 193 Cb 0.15 0.31 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1yxc h ASP 193 CO -0.01 -0.15 0.26 0.15 -1.72 0.00 0.00 179.24 177.78 1yxc h PHE 194 N 0.10 0.49 -0.50 4.55 3.04 -0.58 -1.07 116.94 122.96 1yxc h PHE 194 Ca 0.35 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.23 1yxc h PHE 194 Cb 0.57 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 1yxc h PHE 194 CO -0.40 0.24 -0.04 0.52 -2.02 0.00 0.00 178.31 176.60 1yxc h MET 195 N 0.51 0.90 -0.35 1.11 2.86 -0.01 -0.71 114.93 119.24 1yxc h MET 195 Ca 0.23 -0.31 0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1yxc h MET 195 Cb 0.13 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1yxc h MET 195 CO -0.16 0.95 0.25 0.37 1.06 0.00 0.00 176.91 179.38 1yxc h GLN 196 N 0.76 0.15 0.00 1.72 4.15 0.05 0.71 115.11 122.66 1yxc h GLN 196 Ca 0.14 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1yxc h GLN 196 Cb 0.57 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.23 1yxc h GLN 196 CO 0.03 0.10 0.00 1.28 -1.93 0.00 0.00 178.83 178.31 1yxc n LEU 197 N -4.47 0.00 0.00 -2.39 4.77 -0.46 -4.88 117.00 109.58 1yxc n LEU 197 Ca 0.05 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1yxc n LEU 197 Cb 0.32 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1yxc n LEU 197 CO 0.35 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1yxc n GLY 198 N 1.08 0.77 3.70 -0.72 0.00 0.24 -4.76 105.19 105.50 1yxc n GLY 198 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1yxc n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yxc s GLY 199 N -0.10 1.99 0.00 -0.02 0.00 -0.29 -4.90 107.32 103.99 1yxc s GLY 199 Ca 0.00 0.71 0.14 0.00 0.00 0.00 0.00 44.72 45.57 1yxc s GLY 199 CO 0.00 1.12 0.78 1.42 0.00 0.00 0.00 173.10 176.42 1yxc n HIS 200 N -3.52 0.00 -3.79 1.90 8.25 0.14 -4.50 115.22 113.70 1yxc n HIS 200 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1yxc n HIS 200 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1yxc n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yxc n GLY 201 N 1.09 -1.36 2.93 -1.41 0.00 -1.21 -1.96 105.19 103.26 1yxc n GLY 201 Ca 0.06 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 1yxc n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yxc s VAL 202 N -3.00 0.01 -0.44 1.61 0.11 -0.87 -0.97 120.40 116.86 1yxc s VAL 202 Ca 0.00 -0.12 -0.16 0.00 -2.93 0.00 0.00 61.98 58.77 1yxc s VAL 202 Cb 0.00 -0.10 0.04 0.00 -1.53 0.00 0.00 36.38 34.80 1yxc s VAL 202 CO 0.00 -0.07 0.37 -0.63 -3.33 0.00 0.00 175.10 171.44 1yxc s ILE 203 N -0.19 5.22 -0.08 7.04 1.01 0.13 -0.98 121.20 133.35 1yxc s ILE 203 Ca -0.02 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1yxc s ILE 203 Cb -0.02 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 1yxc s ILE 203 CO -0.00 -0.46 -0.16 -0.55 0.00 0.00 0.00 174.94 173.78 1yxc s SER 204 N 2.14 3.87 -0.07 3.58 0.15 0.14 -4.56 113.70 118.94 1yxc s SER 204 Ca 0.06 -0.30 -0.24 0.00 0.70 0.00 0.00 55.95 56.17 1yxc s SER 204 Cb -0.21 -1.14 -0.30 0.00 -1.71 0.00 0.00 66.02 62.66 1yxc s SER 204 CO 0.09 0.26 0.86 0.58 1.20 0.00 0.00 173.24 176.23 1yxc h VAL 205 N 4.86 1.59 -0.97 4.45 2.07 -1.87 0.35 116.25 126.73 1yxc h VAL 205 Ca -0.36 -2.49 0.22 0.00 0.82 0.00 0.00 66.70 64.89 1yxc h VAL 205 Cb 1.18 3.26 -0.08 0.00 -1.52 0.00 0.00 31.29 34.12 1yxc h VAL 205 CO 0.52 0.69 0.63 0.74 0.02 0.00 0.00 177.57 180.17 1yxc h THR 206 N -0.53 0.64 0.00 2.57 2.02 -1.95 -1.81 112.91 113.85 1yxc h THR 206 Ca -0.11 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1yxc h THR 206 Cb 1.48 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1yxc h THR 206 CO 0.11 0.09 -0.01 0.00 0.37 0.00 0.00 175.52 176.09 1yxc h ALA 207 N 1.62 1.06 -0.53 6.16 0.00 -1.83 -2.01 119.26 123.72 1yxc h ALA 207 Ca 0.54 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.54 1yxc h ALA 207 Cb 1.21 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1yxc h ALA 207 CO -0.26 0.01 0.36 -0.91 0.00 0.00 0.00 179.25 178.45 1yxc h ASN 208 N 0.00 0.26 0.00 0.00 2.35 -1.53 -2.75 115.58 113.91 1yxc h ASN 208 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1yxc h ASN 208 Cb 0.12 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1yxc h ASN 208 CO 0.00 0.16 0.00 1.33 -1.65 0.00 0.00 177.43 177.27 1yxc n VAL 209 N -4.46 0.00 -2.69 2.81 0.24 -0.80 -4.76 118.33 108.67 1yxc n VAL 209 Ca 0.09 -0.44 -0.08 0.00 -2.04 0.00 0.00 64.34 61.87 1yxc n VAL 209 Cb 0.39 1.06 0.05 0.00 -1.47 0.00 0.00 33.84 33.87 1yxc n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yxc n ALA 210 N -0.43 2.99 -0.24 2.33 0.00 -0.94 -4.96 120.51 119.26 1yxc n ALA 210 Ca 0.00 -2.77 -0.07 0.00 0.00 0.00 0.00 53.44 50.61 1yxc n ALA 210 Cb 0.01 -0.94 0.04 0.00 0.00 0.00 0.00 19.45 18.57 1yxc n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yxc h ALA 211 N 2.76 0.87 -0.28 0.00 0.00 -1.73 -1.61 119.26 119.28 1yxc h ALA 211 Ca -0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1yxc h ALA 211 Cb 1.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1yxc h ALA 211 CO 0.36 0.49 0.01 -0.09 0.00 0.00 0.00 179.25 180.02 1yxc h ARG 212 N 0.95 0.48 -0.73 0.00 9.65 -1.88 -1.06 114.38 121.79 1yxc h ARG 212 Ca 0.22 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1yxc h ARG 212 Cb 0.20 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 1yxc h ARG 212 CO -0.02 0.63 0.39 -0.44 2.80 0.00 0.00 179.97 183.34 1yxc h ASP 213 N 0.27 0.92 -0.50 -3.80 3.32 -1.85 -1.94 116.42 112.84 1yxc h ASP 213 Ca 0.08 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1yxc h ASP 213 Cb 0.41 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1yxc h ASP 213 CO 0.01 0.76 0.05 0.24 -1.72 0.00 0.00 179.24 178.58 1yxc h MET 214 N 1.01 0.85 -0.45 3.56 2.86 -1.18 0.28 114.93 121.85 1yxc h MET 214 Ca 0.26 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1yxc h MET 214 Cb 0.05 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1yxc h MET 214 CO -0.04 0.86 0.14 0.00 1.06 0.00 0.00 176.91 178.93 1yxc h ALA 215 N 0.96 0.59 -0.46 6.32 0.00 -0.97 -1.20 119.26 124.49 1yxc h ALA 215 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1yxc h ALA 215 Cb 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1yxc h ALA 215 CO 0.02 0.24 0.20 -0.56 0.00 0.00 0.00 179.25 179.14 1yxc h GLN 216 N 0.59 0.68 -0.32 0.00 3.07 -1.19 -0.91 115.11 117.03 1yxc h GLN 216 Ca 0.15 -0.11 0.02 0.00 0.09 0.00 0.00 58.65 58.79 1yxc h GLN 216 Cb 0.26 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 27.68 1yxc h GLN 216 CO -0.01 0.60 0.17 1.98 0.09 0.00 0.00 178.83 181.66 1yxc h MET 217 N 0.61 0.33 -0.17 0.06 -1.53 -0.23 -1.05 114.93 112.96 1yxc h MET 217 Ca 0.16 -0.02 -0.06 0.00 -3.44 0.00 0.00 59.70 56.34 1yxc h MET 217 Cb 0.16 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.13 1yxc h MET 217 CO -0.02 0.22 -0.17 0.00 0.14 0.00 0.00 176.91 177.09 1yxc h LYS 219 N 0.26 -0.07 -0.61 0.00 3.64 -0.74 -0.57 116.57 118.48 1yxc h LYS 219 Ca 0.05 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1yxc h LYS 219 Cb 0.46 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.21 1yxc h LYS 219 CO 0.03 0.32 0.13 -0.07 -2.27 0.00 0.00 179.45 177.59 1yxc h LEU 220 N -0.48 -0.01 -0.34 5.20 3.38 -1.11 -0.97 115.31 120.98 1yxc h LEU 220 Ca -0.01 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1yxc h LEU 220 Cb 0.43 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1yxc h LEU 220 CO 0.01 0.00 0.20 0.00 0.09 0.00 0.00 178.44 178.75 1yxc h ALA 221 N 1.49 0.43 -0.05 1.53 0.00 -1.26 0.16 119.26 121.54 1yxc h ALA 221 Ca 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1yxc h ALA 221 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1yxc h ALA 221 CO -0.41 -0.15 -0.10 0.00 0.00 0.00 0.00 179.25 178.59 1yxc h ALA 222 N 1.15 1.74 -0.00 0.00 0.00 -0.43 -0.66 119.26 121.05 1yxc h ALA 222 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yxc h ALA 222 Cb -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yxc h ALA 222 CO -0.06 0.20 -0.02 0.39 0.00 0.00 0.00 179.25 179.76 1yxc n GLU 223 N -4.38 1.08 -0.86 0.00 1.02 -0.43 -4.91 120.64 112.17 1yxc n GLU 223 Ca -0.02 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1yxc n GLU 223 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1yxc n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yxc n GLY 224 N 1.11 0.60 2.81 0.62 0.00 -0.26 -4.96 105.19 105.12 1yxc n GLY 224 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1yxc n GLY 224 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1yxc n HIS 225 N -2.78 2.87 0.05 1.61 8.25 0.46 -4.79 115.22 120.89 1yxc n HIS 225 Ca 0.00 -2.79 -0.08 0.00 -0.26 0.00 0.00 57.72 54.59 1yxc n HIS 225 Cb 0.00 -1.93 0.06 0.00 1.12 0.00 0.00 29.99 29.24 1yxc n HIS 225 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1yxc h PHE 226 N 5.60 0.51 -0.48 4.41 0.04 -1.89 -1.94 116.94 123.18 1yxc h PHE 226 Ca 0.43 -0.20 -0.07 0.00 2.80 0.00 0.00 57.97 60.93 1yxc h PHE 226 Cb 0.59 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1yxc h PHE 226 CO 1.29 0.92 0.03 0.00 -0.60 0.00 0.00 178.31 179.95 1yxc h ALA 227 N 1.02 0.65 -0.28 2.45 0.00 -1.97 -0.13 119.26 121.00 1yxc h ALA 227 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1yxc h ALA 227 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1yxc h ALA 227 CO 0.11 0.43 0.14 1.05 0.00 0.00 0.00 179.25 180.98 1yxc h GLU 228 N 0.70 0.40 -0.94 0.00 -0.00 -1.94 -2.73 114.58 110.06 1yxc h GLU 228 Ca 0.14 -0.06 0.12 0.00 -0.00 0.00 0.00 59.36 59.56 1yxc h GLU 228 Cb 0.47 -0.07 -0.08 0.00 -0.00 0.00 0.00 28.75 29.07 1yxc h GLU 228 CO 0.02 0.38 0.57 0.00 -0.00 0.00 0.00 179.01 179.99 1yxc h ALA 229 N 1.00 1.41 -0.45 1.06 0.00 -1.09 -2.66 119.26 118.54 1yxc h ALA 229 Ca 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1yxc h ALA 229 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1yxc h ALA 229 CO -0.01 0.16 0.16 0.00 0.00 0.00 0.00 179.25 179.56 1yxc h ARG 230 N 0.90 0.64 -0.61 0.00 3.08 -0.73 0.75 114.38 118.42 1yxc h ARG 230 Ca 0.47 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.47 1yxc h ARG 230 Cb 0.49 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1yxc h ARG 230 CO -0.27 0.54 0.36 0.28 -1.07 0.00 0.00 179.97 179.80 1yxc h VAL 231 N 0.64 1.03 0.03 2.04 2.07 -1.24 0.16 116.25 120.98 1yxc h VAL 231 Ca 0.15 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1yxc h VAL 231 Cb 0.15 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1yxc h VAL 231 CO -0.01 0.13 -0.01 0.40 0.02 0.00 0.00 177.57 178.09 1yxc h ILE 232 N 0.69 1.19 -0.82 4.57 2.04 -1.21 -2.78 117.51 121.19 1yxc h ILE 232 Ca 0.26 -0.70 0.20 0.00 1.00 0.00 0.00 64.86 65.62 1yxc h ILE 232 Cb 0.08 1.66 -0.13 0.00 -0.74 0.00 0.00 36.82 37.69 1yxc h ILE 232 CO -0.13 0.18 0.23 -1.13 0.00 0.00 0.00 178.15 177.30 1yxc h ASN 233 N -0.35 0.04 -0.53 1.72 -0.00 -0.46 -0.87 115.58 115.14 1yxc h ASN 233 Ca -0.00 0.17 -0.07 0.00 -0.00 0.00 0.00 56.30 56.39 1yxc h ASN 233 Cb 0.32 0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 38.84 1yxc h ASN 233 CO 0.01 -0.08 0.07 1.56 -0.00 0.00 0.00 177.43 178.98 1yxc h GLN 234 N 0.26 0.93 -0.47 6.67 4.20 -0.61 0.14 115.11 126.24 1yxc h GLN 234 Ca 0.49 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.92 1yxc h GLN 234 Cb 0.92 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1yxc h GLN 234 CO -0.58 0.88 0.10 -0.09 -0.67 0.00 0.00 178.83 178.47 1yxc h ARG 235 N 0.88 0.72 -0.00 1.46 2.43 -0.95 -3.13 114.38 115.79 1yxc h ARG 235 Ca 0.17 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1yxc h ARG 235 Cb 0.42 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1yxc h ARG 235 CO 0.01 0.67 -0.55 1.28 -1.51 0.00 0.00 179.97 179.87 1yxc n LEU 236 N -4.29 0.67 -0.21 3.80 4.77 -0.45 -3.63 117.00 117.66 1yxc n LEU 236 Ca 0.03 -0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 55.81 1yxc n LEU 236 Cb 0.22 -0.19 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1yxc n LEU 236 CO 0.39 0.16 0.96 -0.03 -1.33 0.00 0.00 177.39 177.55 1yxc h MET 237 N 0.19 0.91 -1.00 3.23 4.05 -0.69 -0.35 114.93 121.26 1yxc h MET 237 Ca 0.00 -0.18 0.17 0.00 -0.28 0.00 0.00 59.70 59.41 1yxc h MET 237 Cb 0.51 -0.14 -0.10 0.00 -0.80 0.00 0.00 31.60 31.07 1yxc h MET 237 CO 0.00 0.79 0.62 -1.35 0.23 0.00 0.00 176.91 177.20 1yxc h PRO 238 N 0.83 0.79 -0.26 0.39 0.11 -1.80 -1.68 132.00 130.38 1yxc h PRO 238 Ca 0.20 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.11 1yxc h PRO 238 Cb 0.24 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1yxc h PRO 238 CO -0.01 0.52 -0.42 1.25 -0.21 0.00 0.00 178.00 179.13 1yxc h LEU 239 N 0.81 0.83 -1.18 2.35 5.85 -1.43 0.23 115.31 122.76 1yxc h LEU 239 Ca 0.56 -0.52 0.16 0.00 0.84 0.00 0.00 57.88 58.92 1yxc h LEU 239 Cb 0.81 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 1yxc h LEU 239 CO -0.35 1.19 0.60 0.45 -0.34 0.00 0.00 178.44 180.00 1yxc h HIS 240 N 0.50 0.92 0.00 1.25 3.86 -0.26 -1.57 115.15 119.84 1yxc h HIS 240 Ca 0.02 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.11 1yxc h HIS 240 Cb 1.02 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 1yxc h HIS 240 CO 0.08 0.29 -0.79 -0.91 0.86 0.00 0.00 177.93 177.46 1yxc h ASN 241 N 0.73 0.00 1.15 2.45 -0.26 -1.27 -3.40 115.58 114.98 1yxc h ASN 241 Ca 0.50 -0.70 0.00 0.00 -0.56 0.00 0.00 56.30 55.54 1yxc h ASN 241 Cb 0.80 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.06 1yxc h ASN 241 CO -0.27 1.31 0.00 0.29 -1.06 0.00 0.00 177.43 177.70 1yxc n LYS 242 N -4.49 0.19 0.00 0.81 4.76 0.79 -1.63 118.16 118.58 1yxc n LYS 242 Ca -0.24 0.24 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 1yxc n LYS 242 Cb 0.61 -1.76 0.38 0.00 -1.84 0.00 0.00 35.03 32.42 1yxc n LYS 242 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1yxc n LEU 243 N -2.09 0.00 -0.34 -0.35 4.77 -0.60 -1.71 117.00 116.67 1yxc n LEU 243 Ca 0.05 0.26 0.08 0.00 -0.03 0.00 0.00 56.01 56.37 1yxc n LEU 243 Cb 0.35 -0.26 0.16 0.00 -2.33 0.00 0.00 43.42 41.33 1yxc n LEU 243 CO 0.26 -0.13 0.61 0.49 -1.33 0.00 0.00 177.39 177.28 1yxc n PHE 244 N -1.26 0.31 0.08 -1.77 3.72 -0.65 -4.43 117.46 113.46 1yxc n PHE 244 Ca 0.07 -0.88 0.03 0.00 -0.05 0.00 0.00 57.45 56.63 1yxc n PHE 244 Cb 0.11 -0.18 0.42 0.00 -0.94 0.00 0.00 39.48 38.89 1yxc n PHE 244 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1yxc h VAL 245 N 0.67 1.13 -2.94 -4.37 3.04 -1.42 -3.42 116.25 108.94 1yxc h VAL 245 Ca 0.00 -0.50 -0.44 0.00 -1.01 0.00 0.00 66.70 64.76 1yxc h VAL 245 Cb 1.06 0.92 -0.14 0.00 -2.01 0.00 0.00 31.29 31.12 1yxc h VAL 245 CO 0.07 0.17 -0.71 -1.61 -1.01 0.00 0.00 177.57 174.48 1yxc s GLU 246 N -5.05 1.35 0.19 4.17 2.02 -1.26 -5.07 118.70 115.06 1yxc s GLU 246 Ca -0.07 -1.63 -0.33 0.00 0.02 0.00 0.00 54.97 52.97 1yxc s GLU 246 Cb 0.16 -1.00 -0.14 0.00 0.10 0.00 0.00 34.13 33.25 1yxc s GLU 246 CO 0.73 0.10 1.47 -2.30 0.02 0.00 0.00 175.26 175.29 1yxc n PRO 247 N -0.41 2.00 -2.05 0.39 -0.02 -1.26 -4.50 135.00 129.15 1yxc n PRO 247 Ca -0.07 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 1yxc n PRO 247 Cb 0.61 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 1yxc n PRO 247 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1yxc s ASN 248 N 0.57 6.69 -0.45 2.55 3.04 -1.26 -0.17 114.94 125.91 1yxc s ASN 248 Ca 0.74 2.63 0.04 0.00 0.04 0.00 0.00 52.86 56.31 1yxc s ASN 248 Cb -0.69 -2.62 0.62 0.00 -1.54 0.00 0.00 41.25 37.02 1yxc s ASN 248 CO 0.44 -0.67 1.86 -0.81 -3.04 0.00 0.00 177.10 174.89 1yxc n PRO 249 N 2.27 2.25 0.15 0.43 -0.04 -1.26 -4.95 135.00 133.85 1yxc n PRO 249 Ca 0.06 -3.08 -0.14 0.00 -0.04 0.00 0.00 63.50 60.30 1yxc n PRO 249 Cb 0.41 -2.14 -0.07 0.00 -0.04 0.00 0.00 33.50 31.66 1yxc n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1yxc h ILE 250 N 1.01 0.30 -0.32 0.52 2.04 -0.84 -1.15 117.51 119.06 1yxc h ILE 250 Ca 0.58 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.44 1yxc h ILE 250 Cb 2.48 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1yxc h ILE 250 CO 1.06 0.00 0.20 -0.65 0.00 0.00 0.00 178.15 178.76 1yxc h PRO 251 N -0.60 0.44 -0.06 2.37 0.11 -1.78 -2.74 132.00 129.74 1yxc h PRO 251 Ca 0.01 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1yxc h PRO 251 Cb 0.60 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1yxc h PRO 251 CO -0.16 0.32 -0.48 -0.24 -0.21 0.00 0.00 178.00 177.24 1yxc h VAL 252 N 0.42 1.34 -0.47 3.15 3.04 -1.76 -1.18 116.25 120.79 1yxc h VAL 252 Ca 0.12 -1.67 -0.09 0.00 -1.01 0.00 0.00 66.70 64.04 1yxc h VAL 252 Cb -0.01 1.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.09 1yxc h VAL 252 CO -0.02 0.49 -0.07 0.11 -1.01 0.00 0.00 177.57 177.06 1yxc h LYS 253 N 0.11 0.88 -0.46 4.17 1.57 -1.16 0.76 116.57 122.44 1yxc h LYS 253 Ca 0.00 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1yxc h LYS 253 Cb 0.89 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1yxc h LYS 253 CO 0.07 0.96 0.30 2.35 -0.57 0.00 0.00 179.45 182.55 1yxc h TRP 254 N 0.73 0.59 -0.27 -1.35 7.01 -1.21 -1.91 115.95 119.55 1yxc h TRP 254 Ca 0.12 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.17 1yxc h TRP 254 Cb 0.61 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.43 1yxc h TRP 254 CO 0.05 0.39 0.03 0.00 -2.79 0.00 0.00 178.44 176.12 1yxc h ALA 255 N 1.16 0.26 -0.85 2.65 0.00 -1.01 0.41 119.26 121.88 1yxc h ALA 255 Ca 0.17 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1yxc h ALA 255 Cb -0.05 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1yxc h ALA 255 CO -0.03 -0.38 0.52 0.00 0.00 0.00 0.00 179.25 179.35 1yxc h LYS 257 N 0.92 0.51 -0.53 0.00 3.64 -0.89 0.17 116.57 120.39 1yxc h LYS 257 Ca 0.38 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1yxc h LYS 257 Cb 0.23 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1yxc h LYS 257 CO -0.19 0.53 0.27 1.49 -2.27 0.00 0.00 179.45 179.28 1yxc h GLU 258 N 0.39 0.73 -0.00 1.90 4.57 -0.32 -0.47 114.58 121.38 1yxc h GLU 258 Ca 0.11 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1yxc h GLU 258 Cb 0.22 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1yxc h GLU 258 CO -0.01 0.55 -0.04 1.28 -1.18 0.00 0.00 179.01 179.62 1yxc n LEU 259 N -4.39 0.17 -0.14 1.64 4.77 -0.37 -4.90 117.00 113.78 1yxc n LEU 259 Ca 0.05 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.16 1yxc n LEU 259 Cb 0.11 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1yxc n LEU 259 CO 0.37 0.03 -0.02 0.61 -1.33 0.00 0.00 177.39 177.05 1yxc n GLY 260 N 1.25 0.53 0.13 -0.72 0.00 -0.19 -4.92 105.19 101.27 1yxc n GLY 260 Ca 0.15 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.46 1yxc n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yxc h LEU 261 N 0.00 0.00 -8.42 0.99 3.38 -0.89 -3.46 115.31 106.91 1yxc h LEU 261 Ca -0.04 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.66 1yxc h LEU 261 Cb 0.14 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.73 1yxc h LEU 261 CO 0.05 0.55 -0.71 0.68 0.09 0.00 0.00 178.44 179.10 1yxc s VAL 262 N -2.94 0.78 0.12 1.22 -7.23 -1.14 -4.36 120.40 106.86 1yxc s VAL 262 Ca 0.04 -1.71 -0.06 0.00 -1.81 0.00 0.00 61.98 58.43 1yxc s VAL 262 Cb 0.08 -1.42 -0.18 0.00 0.56 0.00 0.00 36.38 35.42 1yxc s VAL 262 CO 0.75 -0.69 1.30 0.00 -0.31 0.00 0.00 175.10 176.16 1yxc h ALA 263 N 3.39 0.35 -2.49 1.32 0.00 -1.89 -3.39 119.26 116.54 1yxc h ALA 263 Ca -0.36 -0.69 -0.11 0.00 0.00 0.00 0.00 54.91 53.75 1yxc h ALA 263 Cb 1.18 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 1yxc h ALA 263 CO 0.57 0.79 -0.51 0.95 0.00 0.00 0.00 179.25 181.05 1yxc s THR 264 N -3.33 0.16 -0.28 0.00 -4.23 -1.26 -5.04 115.64 101.66 1yxc s THR 264 Ca -0.07 -1.28 0.12 0.00 -1.18 0.00 0.00 61.69 59.29 1yxc s THR 264 Cb 0.09 -1.17 0.73 0.00 1.34 0.00 0.00 72.50 73.49 1yxc s THR 264 CO 0.87 -0.71 1.72 -0.90 -0.54 0.00 0.00 174.62 175.07 1yxc n ASP 265 N 0.37 4.89 -4.77 3.99 5.75 -1.26 -4.48 116.55 121.03 1yxc n ASP 265 Ca -0.17 -3.13 -0.41 0.00 -0.01 0.00 0.00 54.79 51.07 1yxc n ASP 265 Cb 0.60 -0.69 -0.01 0.00 -1.03 0.00 0.00 41.12 39.99 1yxc n ASP 265 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1yxc s THR 266 N -2.92 2.15 0.32 2.12 2.01 -1.26 -4.73 115.64 113.33 1yxc s THR 266 Ca 0.53 0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.72 1yxc s THR 266 Cb 0.42 -3.10 -0.06 0.00 0.01 0.00 0.00 72.50 69.77 1yxc s THR 266 CO 0.13 0.03 0.06 -0.76 -0.69 0.00 0.00 174.62 173.39 1yxc s LEU 267 N -1.79 2.17 -0.11 4.42 1.43 -1.26 -4.44 118.68 119.10 1yxc s LEU 267 Ca 0.54 -1.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.21 1yxc s LEU 267 Cb -0.46 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 1yxc s LEU 267 CO 0.59 -0.61 0.10 -0.13 0.23 0.00 0.00 176.35 176.53 1yxc s ARG 268 N -3.90 3.31 0.31 1.70 0.52 -1.26 -4.87 118.95 114.77 1yxc s ARG 268 Ca 0.37 -0.21 -0.28 0.00 -0.52 0.00 0.00 55.73 55.08 1yxc s ARG 268 Cb 0.09 -3.07 -0.13 0.00 0.52 0.00 0.00 34.95 32.35 1yxc s ARG 268 CO 0.16 0.75 1.17 1.28 0.02 0.00 0.00 175.30 178.68 1yxc n LEU 269 N 2.04 2.78 -0.80 2.53 4.77 -1.26 -1.42 117.00 125.64 1yxc n LEU 269 Ca -0.20 1.19 0.05 0.00 -0.03 0.00 0.00 56.01 57.03 1yxc n LEU 269 Cb 0.55 -1.40 0.16 0.00 -2.33 0.00 0.00 43.42 40.40 1yxc n LEU 269 CO 0.30 -0.87 0.60 -0.81 -1.33 0.00 0.00 177.39 175.28 1yxc n PRO 270 N 0.68 2.12 -2.29 3.23 -0.04 -1.26 -4.97 135.00 132.48 1yxc n PRO 270 Ca 0.07 -1.31 -0.41 0.00 -0.04 0.00 0.00 63.50 61.81 1yxc n PRO 270 Cb 0.34 -1.45 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 1yxc n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1yxc s MET 271 N -1.63 4.48 0.30 0.54 -1.94 -0.51 -5.05 119.30 115.49 1yxc s MET 271 Ca 0.24 2.01 0.07 0.00 -1.71 0.00 0.00 55.69 56.29 1yxc s MET 271 Cb 0.14 -3.15 -0.06 0.00 2.01 0.00 0.00 34.83 33.77 1yxc s MET 271 CO 0.13 -0.04 -0.05 0.95 -0.01 0.00 0.00 175.02 176.00 1yxc s THR 272 N -0.82 1.68 0.60 2.05 -4.23 -1.26 -4.54 115.64 109.12 1yxc s THR 272 Ca 0.49 -2.11 -0.20 0.00 -1.18 0.00 0.00 61.69 58.69 1yxc s THR 272 Cb -0.36 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 70.91 1yxc s THR 272 CO 0.44 -0.24 1.30 -2.65 -0.54 0.00 0.00 174.62 172.93 1yxc n PRO 273 N -0.64 1.36 -1.69 3.99 -0.02 -1.26 -4.91 135.00 131.82 1yxc n PRO 273 Ca -0.05 0.51 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 1yxc n PRO 273 Cb 0.64 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1yxc n PRO 273 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1yxc n ILE 274 N -1.50 1.95 -1.71 4.25 3.06 -1.26 -4.99 119.36 119.16 1yxc n ILE 274 Ca 0.13 -0.49 -0.31 0.00 -2.50 0.00 0.00 62.75 59.58 1yxc n ILE 274 Cb 0.46 -1.55 0.03 0.00 0.54 0.00 0.00 39.64 39.12 1yxc n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1yxc s THR 275 N -1.05 4.35 0.20 9.51 -4.23 -1.26 -4.86 115.64 118.30 1yxc s THR 275 Ca 0.56 0.76 -0.10 0.00 -1.18 0.00 0.00 61.69 61.73 1yxc s THR 275 Cb -0.58 -3.62 0.15 0.00 1.34 0.00 0.00 72.50 69.80 1yxc s THR 275 CO 0.62 -1.00 1.71 0.44 -0.54 0.00 0.00 174.62 175.85 1yxc h ASP 276 N -0.53 0.04 -0.80 3.99 3.32 -1.99 0.85 116.42 121.29 1yxc h ASP 276 Ca -0.44 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1yxc h ASP 276 Cb 1.20 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.85 1yxc h ASP 276 CO 0.59 0.03 0.42 -1.28 -1.72 0.00 0.00 179.24 177.29 1yxc h SER 277 N 0.28 1.02 -0.27 6.45 0.87 -2.00 -2.31 113.55 117.59 1yxc h SER 277 Ca 0.30 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1yxc h SER 277 Cb 0.43 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1yxc h SER 277 CO -0.37 0.84 0.16 1.23 -0.53 0.00 0.00 176.83 178.15 1yxc h GLY 278 N 1.12 0.39 -0.26 5.77 0.00 -1.69 -0.98 103.07 107.42 1yxc h GLY 278 Ca 0.28 -0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.52 1yxc h GLY 278 CO -0.04 0.16 -0.39 3.21 0.00 0.00 0.00 176.54 179.48 1yxc h ARG 279 N 0.33 -0.28 -0.78 4.80 3.08 -0.55 -0.03 114.38 120.95 1yxc h ARG 279 Ca 0.10 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1yxc h ARG 279 Cb 0.02 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1yxc h ARG 279 CO -0.02 -0.19 0.35 0.93 -1.07 0.00 0.00 179.97 179.97 1yxc h GLU 280 N -0.30 1.13 -0.15 0.04 5.08 -1.24 0.58 114.58 119.73 1yxc h GLU 280 Ca 0.15 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1yxc h GLU 280 Cb 0.57 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1yxc h GLU 280 CO -0.57 0.89 0.09 1.15 -1.00 0.00 0.00 179.01 179.57 1yxc h THR 281 N 1.12 1.05 -0.36 1.13 2.02 -0.74 -2.09 112.91 115.03 1yxc h THR 281 Ca 0.27 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 67.20 1yxc h THR 281 Cb 0.15 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1yxc h THR 281 CO -0.03 0.05 -0.35 0.58 0.37 0.00 0.00 175.52 176.14 1yxc h VAL 282 N 0.19 1.28 -0.37 3.16 2.07 -0.52 -2.66 116.25 119.40 1yxc h VAL 282 Ca 0.05 -1.51 0.03 0.00 0.82 0.00 0.00 66.70 66.09 1yxc h VAL 282 Cb -0.01 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1yxc h VAL 282 CO -0.01 0.50 0.18 -0.09 0.02 0.00 0.00 177.57 178.17 1yxc h ARG 283 N 0.69 0.36 -0.36 1.57 2.43 -0.83 0.71 114.38 118.94 1yxc h ARG 283 Ca 0.07 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1yxc h ARG 283 Cb 0.90 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.32 1yxc h ARG 283 CO 0.08 0.24 0.02 0.00 -1.51 0.00 0.00 179.97 178.80 1yxc h ALA 284 N 1.19 0.34 -0.68 2.80 0.00 -1.29 0.64 119.26 122.27 1yxc h ALA 284 Ca 0.16 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1yxc h ALA 284 Cb 0.07 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1yxc h ALA 284 CO -0.11 -0.38 0.45 0.00 0.00 0.00 0.00 179.25 179.20 1yxc h ALA 285 N 1.31 0.87 -0.77 0.00 0.00 -1.10 -0.07 119.26 119.50 1yxc h ALA 285 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1yxc h ALA 285 Cb 0.24 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1yxc h ALA 285 CO -0.28 0.28 0.39 -0.07 0.00 0.00 0.00 179.25 179.57 1yxc h LEU 286 N 0.91 0.98 -0.04 0.00 3.38 -0.32 -1.89 115.31 118.33 1yxc h LEU 286 Ca 0.25 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1yxc h LEU 286 Cb -0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 1yxc h LEU 286 CO -0.06 0.81 0.02 0.50 0.09 0.00 0.00 178.44 179.79 1yxc h LYS 287 N 1.09 0.06 -0.85 1.13 1.63 -0.38 -1.01 116.57 118.24 1yxc h LYS 287 Ca 0.27 -0.01 0.16 0.00 -0.85 0.00 0.00 60.65 60.21 1yxc h LYS 287 Cb 0.07 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.63 1yxc h LYS 287 CO -0.04 0.20 0.56 1.25 -3.45 0.00 0.00 179.45 177.97 1yxc h HIS 288 N -0.09 0.67 0.00 1.91 -0.00 -0.86 0.73 115.15 117.51 1yxc h HIS 288 Ca 0.01 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1yxc h HIS 288 Cb 0.16 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1yxc h HIS 288 CO -0.02 0.23 0.00 0.00 -0.00 0.00 0.00 177.93 178.14 1yxc n ALA 289 N -2.47 2.34 -1.99 5.26 0.00 -0.72 -4.86 120.51 118.06 1yxc n ALA 289 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 1yxc n ALA 289 Cb 0.53 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 1yxc n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yxc n GLY 290 N 1.24 0.21 0.01 0.00 0.00 0.25 -4.91 105.19 101.99 1yxc n GLY 290 Ca 0.10 -0.63 0.10 0.00 0.00 0.00 0.00 46.02 45.60 1yxc n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yxc n LEU 291 N -0.93 0.67 0.00 0.99 4.77 -0.44 -5.02 117.00 117.04 1yxc n LEU 291 Ca -0.08 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1yxc n LEU 291 Cb 0.51 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1yxc n LEU 291 CO 0.09 0.15 0.05 0.18 -1.33 0.00 0.00 177.39 176.53