#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxd n PHE 2 N 0.00 2.07 -3.82 0.00 3.72 -1.26 -4.84 117.46 113.32 1yxd n PHE 2 Ca 0.00 -2.51 -0.10 0.00 -0.05 0.00 0.00 57.45 54.79 1yxd n PHE 2 Cb 0.00 -0.26 -0.08 0.00 -0.94 0.00 0.00 39.48 38.20 1yxd n PHE 2 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1yxd s THR 3 N -4.21 0.11 0.00 4.37 2.01 -1.26 -4.83 115.64 111.83 1yxd s THR 3 Ca 0.38 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1yxd s THR 3 Cb 0.39 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.86 1yxd s THR 3 CO -0.03 -0.51 0.00 0.61 -0.69 0.00 0.00 174.62 174.00 1yxd n GLY 4 N 0.43 -0.70 3.54 4.40 0.00 -0.67 -4.67 105.19 107.52 1yxd n GLY 4 Ca -0.18 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 1yxd n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yxd s SER 5 N -4.00 6.40 -0.22 1.61 0.15 -1.26 -1.83 113.70 114.55 1yxd s SER 5 Ca 0.00 -0.18 -0.05 0.00 0.70 0.00 0.00 55.95 56.42 1yxd s SER 5 Cb 0.00 -2.42 -0.02 0.00 -1.71 0.00 0.00 66.02 61.87 1yxd s SER 5 CO 0.00 -1.10 -0.00 -0.63 1.20 0.00 0.00 173.24 172.71 1yxd s ILE 6 N 3.71 3.77 -0.01 6.45 1.01 -0.29 -0.10 121.20 135.74 1yxd s ILE 6 Ca 0.32 -0.36 -0.28 0.00 0.00 0.00 0.00 60.65 60.33 1yxd s ILE 6 Cb -0.12 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1yxd s ILE 6 CO 0.22 0.40 0.89 0.54 0.00 0.00 0.00 174.94 176.99 1yxd s VAL 7 N 1.38 4.89 -1.11 2.92 0.11 -0.62 0.10 120.40 128.08 1yxd s VAL 7 Ca 0.05 1.86 -0.19 0.00 -2.93 0.00 0.00 61.98 60.77 1yxd s VAL 7 Cb -0.15 -4.23 0.10 0.00 -1.53 0.00 0.00 36.38 30.58 1yxd s VAL 7 CO 0.00 0.21 1.45 0.00 -3.33 0.00 0.00 175.10 173.42 1yxd s ALA 8 N 0.83 3.30 0.27 1.54 0.00 0.85 -0.73 121.76 127.83 1yxd s ALA 8 Ca 0.47 -2.79 -0.29 0.00 0.00 0.00 0.00 51.96 49.34 1yxd s ALA 8 Cb -0.20 -4.36 -0.09 0.00 0.00 0.00 0.00 23.12 18.46 1yxd s ALA 8 CO 0.25 -3.20 1.04 -1.50 0.00 0.00 0.00 175.76 172.35 1yxd s ILE 9 N 3.51 3.69 0.67 0.00 2.07 -1.04 -4.69 121.20 125.42 1yxd s ILE 9 Ca 0.44 1.68 -0.16 0.00 -1.41 0.00 0.00 60.65 61.20 1yxd s ILE 9 Cb -0.01 -4.06 0.01 0.00 0.13 0.00 0.00 42.46 38.53 1yxd s ILE 9 CO -0.03 0.38 1.19 0.68 -1.91 0.00 0.00 174.94 175.26 1yxd s VAL 10 N -1.20 2.55 -0.64 4.00 -7.23 -1.26 -3.10 120.40 113.52 1yxd s VAL 10 Ca 0.44 0.29 -0.17 0.00 -1.81 0.00 0.00 61.98 60.73 1yxd s VAL 10 Cb -0.29 -2.93 0.14 0.00 0.56 0.00 0.00 36.38 33.86 1yxd s VAL 10 CO 0.37 -0.12 0.65 -0.89 -0.31 0.00 0.00 175.10 174.80 1yxd s THR 11 N -1.90 5.16 0.34 5.32 2.01 -1.26 -4.88 115.64 120.43 1yxd s THR 11 Ca 0.74 -1.57 -0.28 0.00 0.31 0.00 0.00 61.69 60.89 1yxd s THR 11 Cb -0.28 -4.43 -0.10 0.00 0.01 0.00 0.00 72.50 67.69 1yxd s THR 11 CO 0.41 -1.01 1.25 -2.16 -0.69 0.00 0.00 174.62 172.42 1yxd s PRO 12 N 1.65 4.33 0.16 4.92 0.04 -1.26 -4.94 135.00 139.90 1yxd s PRO 12 Ca 0.10 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.31 1yxd s PRO 12 Cb -0.23 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1yxd s PRO 12 CO 0.01 -0.16 -0.15 -1.64 0.04 0.00 0.00 177.00 175.09 1yxd s MET 13 N -1.84 1.20 0.95 4.56 -1.94 -1.26 -1.20 119.30 119.76 1yxd s MET 13 Ca 0.50 -1.41 -0.15 0.00 -1.71 0.00 0.00 55.69 52.91 1yxd s MET 13 Cb -0.37 -1.10 0.19 0.00 2.01 0.00 0.00 34.83 35.57 1yxd s MET 13 CO 0.49 0.20 1.31 0.16 -0.01 0.00 0.00 175.02 177.17 1yxd s ASP 14 N -2.82 3.20 0.62 3.03 -4.77 0.37 -4.27 116.67 112.02 1yxd s ASP 14 Ca 0.16 0.26 0.34 0.00 -3.30 0.00 0.00 52.55 50.01 1yxd s ASP 14 Cb -0.04 -0.33 2.00 0.00 -1.09 0.00 0.00 42.92 43.47 1yxd s ASP 14 CO 0.05 -2.68 2.27 -0.33 0.70 0.00 0.00 175.17 175.19 1yxd h GLU 15 N -1.59 0.00 -0.00 2.11 5.08 -1.96 -0.66 114.58 117.56 1yxd h GLU 15 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1yxd h GLU 15 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1yxd h GLU 15 CO 0.39 0.00 -0.06 1.63 -1.00 0.00 0.00 179.01 179.97 1yxd n LYS 16 N -3.57 0.56 -0.59 2.33 5.02 -1.26 -4.93 118.16 115.71 1yxd n LYS 16 Ca -0.03 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1yxd n LYS 16 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1yxd n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yxd n GLY 17 N 1.28 0.64 3.64 0.72 0.00 -0.25 -5.07 105.19 106.14 1yxd n GLY 17 Ca 0.15 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 1yxd n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yxd s ASN 18 N -2.54 4.62 0.30 1.61 0.01 -1.26 -4.86 114.94 112.82 1yxd s ASN 18 Ca 0.00 -0.47 -0.30 0.00 -0.71 0.00 0.00 52.86 51.39 1yxd s ASN 18 Cb 0.00 -0.93 -0.12 0.00 0.41 0.00 0.00 41.25 40.62 1yxd s ASN 18 CO 0.00 0.08 1.59 0.55 -1.51 0.00 0.00 177.10 177.81 1yxd n VAL 19 N -0.16 1.11 -3.56 1.60 3.14 -1.26 -0.48 118.33 118.72 1yxd n VAL 19 Ca -0.10 -0.28 -0.41 0.00 -2.96 0.00 0.00 64.34 60.59 1yxd n VAL 19 Cb 0.56 -1.97 -0.10 0.00 -1.06 0.00 0.00 33.84 31.26 1yxd n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yxd h ARG 21 N 8.49 0.94 -0.77 0.00 2.43 -1.92 -0.48 114.38 123.07 1yxd h ARG 21 Ca -0.25 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1yxd h ARG 21 Cb 1.10 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 1yxd h ARG 21 CO 0.71 0.85 0.48 0.00 -1.51 0.00 0.00 179.97 180.50 1yxd h ALA 22 N 1.05 0.99 -0.28 2.80 0.00 -1.99 0.14 119.26 121.97 1yxd h ALA 22 Ca 0.19 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1yxd h ALA 22 Cb 0.31 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yxd h ALA 22 CO -0.00 0.43 -0.29 0.77 0.00 0.00 0.00 179.25 180.16 1yxd h SER 23 N 1.06 0.75 -0.64 0.00 0.02 -1.80 -1.46 113.55 111.47 1yxd h SER 23 Ca 0.28 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1yxd h SER 23 Cb -0.07 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.22 1yxd h SER 23 CO -0.06 1.07 0.38 0.25 -1.14 0.00 0.00 176.83 177.33 1yxd h LEU 24 N 0.43 0.60 -0.59 5.07 5.85 -0.73 -0.87 115.31 125.07 1yxd h LEU 24 Ca 0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1yxd h LEU 24 Cb 0.87 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1yxd h LEU 24 CO 0.07 0.41 0.37 0.50 -0.34 0.00 0.00 178.44 179.45 1yxd h LYS 25 N 0.73 0.78 -0.43 1.25 3.64 -0.62 -1.00 116.57 120.91 1yxd h LYS 25 Ca 0.27 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1yxd h LYS 25 Cb 0.08 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1yxd h LYS 25 CO -0.13 0.54 0.25 -0.22 -2.27 0.00 0.00 179.45 177.62 1yxd h LYS 26 N 0.79 0.49 -0.37 1.90 3.64 -0.85 -1.29 116.57 120.89 1yxd h LYS 26 Ca 0.21 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1yxd h LYS 26 Cb -0.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1yxd h LYS 26 CO -0.04 0.33 0.24 -0.07 -2.27 0.00 0.00 179.45 177.63 1yxd h LEU 27 N 0.51 0.40 -0.46 5.20 3.38 -0.90 -1.31 115.31 122.13 1yxd h LEU 27 Ca 0.17 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1yxd h LEU 27 Cb 0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1yxd h LEU 27 CO -0.08 0.29 -0.02 0.40 0.09 0.00 0.00 178.44 179.12 1yxd h ILE 28 N 0.48 1.26 -0.92 1.22 2.04 -1.00 -1.39 117.51 119.21 1yxd h ILE 28 Ca 0.14 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 64.96 1yxd h ILE 28 Cb -0.04 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 1yxd h ILE 28 CO -0.04 0.37 0.60 0.44 0.00 0.00 0.00 178.15 179.52 1yxd h ASP 29 N 0.67 0.98 -0.70 1.72 3.32 -1.17 -0.83 116.42 120.41 1yxd h ASP 29 Ca 0.13 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1yxd h ASP 29 Cb 0.53 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1yxd h ASP 29 CO 0.03 0.66 0.35 0.22 -1.72 0.00 0.00 179.24 178.78 1yxd h TYR 30 N 1.14 0.99 -0.30 4.55 3.20 -0.82 -0.30 116.97 125.43 1yxd h TYR 30 Ca 0.38 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 62.07 1yxd h TYR 30 Cb 0.04 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1yxd h TYR 30 CO -0.01 0.72 -0.34 0.45 -1.64 0.00 0.00 178.16 177.34 1yxd h HIS 31 N 0.97 0.79 0.11 -3.82 3.86 -0.87 0.14 115.15 116.32 1yxd h HIS 31 Ca 0.24 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1yxd h HIS 31 Cb 0.09 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1yxd h HIS 31 CO 0.00 0.92 -0.05 0.28 0.86 0.00 0.00 177.93 179.94 1yxd h VAL 32 N 0.56 0.95 -0.65 2.45 2.07 -1.01 -2.27 116.25 118.35 1yxd h VAL 32 Ca 0.06 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1yxd h VAL 32 Cb 0.86 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1yxd h VAL 32 CO 0.07 0.05 0.43 0.00 0.02 0.00 0.00 177.57 178.14 1yxd h ALA 33 N 0.64 1.52 0.00 1.67 0.00 -0.85 -3.07 119.26 119.17 1yxd h ALA 33 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yxd h ALA 33 Cb 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yxd h ALA 33 CO 0.02 0.44 0.00 0.77 0.00 0.00 0.00 179.25 180.48 1yxd h SER 34 N 0.89 0.00 0.00 0.00 0.02 -0.58 -3.48 113.55 110.40 1yxd h SER 34 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1yxd h SER 34 Cb -0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1yxd h SER 34 CO -0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 1yxd n GLY 35 N 1.16 0.74 3.66 -3.77 0.00 -1.02 -4.24 105.19 101.72 1yxd n GLY 35 Ca 0.05 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 1yxd n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yxd n THR 36 N -2.49 1.75 0.10 2.61 -1.04 -0.89 -4.87 114.28 109.44 1yxd n THR 36 Ca 0.00 -0.44 -0.17 0.00 -2.04 0.00 0.00 64.05 61.40 1yxd n THR 36 Cb 0.00 -1.35 -0.14 0.00 -1.82 0.00 0.00 70.33 67.02 1yxd n THR 36 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1yxd h SER 37 N 2.74 0.45 -5.06 8.00 0.02 -0.81 -3.45 113.55 115.44 1yxd h SER 37 Ca -0.44 -0.51 0.11 0.00 -0.84 0.00 0.00 61.79 60.10 1yxd h SER 37 Cb 1.30 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.60 1yxd h SER 37 CO 0.65 1.41 0.37 0.00 -1.14 0.00 0.00 176.83 178.12 1yxd s ALA 38 N -2.64 -1.56 -0.12 3.77 0.00 -1.24 -3.13 121.76 116.84 1yxd s ALA 38 Ca -0.06 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1yxd s ALA 38 Cb 0.07 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1yxd s ALA 38 CO 0.88 -0.93 -0.23 0.42 0.00 0.00 0.00 175.76 175.90 1yxd s ILE 39 N -3.50 2.11 -0.27 0.00 1.01 -0.49 -1.58 121.20 118.47 1yxd s ILE 39 Ca 0.09 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 1yxd s ILE 39 Cb -0.02 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1yxd s ILE 39 CO -0.01 0.55 0.54 -0.69 0.00 0.00 0.00 174.94 175.34 1yxd s VAL 40 N 0.54 5.04 -0.23 2.92 1.01 0.09 -0.06 120.40 129.71 1yxd s VAL 40 Ca -0.14 0.87 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 1yxd s VAL 40 Cb -0.17 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1yxd s VAL 40 CO 0.04 0.03 0.13 -0.55 0.00 0.00 0.00 175.10 174.75 1yxd s SER 41 N 1.57 5.91 -1.27 3.32 0.15 0.41 -2.48 113.70 121.31 1yxd s SER 41 Ca 0.22 0.08 -0.00 0.00 0.70 0.00 0.00 55.95 56.94 1yxd s SER 41 Cb -0.15 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1yxd s SER 41 CO 0.10 0.08 0.82 0.52 1.20 0.00 0.00 173.24 175.96 1yxd n VAL 42 N 4.16 -5.00 -0.34 4.45 0.31 -1.26 -0.47 118.33 120.17 1yxd n VAL 42 Ca -0.15 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1yxd n VAL 42 Cb 0.52 -4.23 0.00 0.00 -0.91 0.00 0.00 33.84 29.22 1yxd n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yxd n GLY 43 N -1.41 -0.09 0.21 2.92 0.00 -1.26 -4.03 105.19 101.52 1yxd n GLY 43 Ca -0.29 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 43.97 1yxd n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yxd h THR 44 N 0.00 1.14 0.00 2.61 2.02 -1.96 -2.23 112.91 114.49 1yxd h THR 44 Ca 0.00 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1yxd h THR 44 Cb 0.00 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1yxd h THR 44 CO 0.00 0.14 -0.07 0.74 0.37 0.00 0.00 175.52 176.70 1yxd h THR 45 N 0.65 0.18 -0.28 3.16 2.02 -1.85 -2.53 112.91 114.26 1yxd h THR 45 Ca 0.18 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1yxd h THR 45 Cb -0.03 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1yxd h THR 45 CO -0.03 0.07 0.00 0.61 0.37 0.00 0.00 175.52 176.54 1yxd n GLY 46 N 0.09 0.34 3.31 2.16 0.00 -0.85 -4.30 105.19 105.93 1yxd n GLY 46 Ca 0.01 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1yxd n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yxd n GLU 47 N 0.33 -6.70 -0.35 1.61 1.02 -0.95 -4.26 120.64 111.33 1yxd n GLU 47 Ca 0.09 0.76 0.10 0.00 -0.02 0.00 0.00 57.16 58.09 1yxd n GLU 47 Cb 0.24 -5.55 0.28 0.00 -0.02 0.00 0.00 31.44 26.40 1yxd n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1yxd h SER 48 N -2.14 0.79 -0.95 1.62 4.64 -1.71 -2.59 113.55 113.21 1yxd h SER 48 Ca -0.52 0.08 0.07 0.00 -0.47 0.00 0.00 61.79 60.95 1yxd h SER 48 Cb 1.32 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 1yxd h SER 48 CO 0.48 0.33 0.61 0.00 -0.87 0.00 0.00 176.83 177.39 1yxd h ALA 49 N 1.60 1.47 -0.27 5.18 0.00 -1.90 -3.13 119.26 122.20 1yxd h ALA 49 Ca 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1yxd h ALA 49 Cb 0.75 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1yxd h ALA 49 CO -0.35 0.39 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1yxd n THR 50 N -4.49 0.38 -3.53 0.00 -2.24 -0.99 -4.83 114.28 98.57 1yxd n THR 50 Ca 0.14 -0.69 -0.37 0.00 -2.27 0.00 0.00 64.05 60.87 1yxd n THR 50 Cb 0.19 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.45 1yxd n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yxd s LEU 51 N -1.50 4.26 0.97 3.22 1.02 -1.16 -5.04 118.68 120.45 1yxd s LEU 51 Ca 0.33 0.54 -0.12 0.00 0.02 0.00 0.00 54.13 54.90 1yxd s LEU 51 Cb 0.20 -2.39 0.17 0.00 0.02 0.00 0.00 46.19 44.19 1yxd s LEU 51 CO 0.28 0.11 1.10 0.54 0.02 0.00 0.00 176.35 178.41 1yxd s ASN 52 N 0.36 2.91 0.26 2.29 2.20 -1.26 -4.66 114.94 117.05 1yxd s ASN 52 Ca 0.17 1.14 -0.02 0.00 -0.94 0.00 0.00 52.86 53.21 1yxd s ASN 52 Cb -0.13 -1.78 0.44 0.00 -2.00 0.00 0.00 41.25 37.78 1yxd s ASN 52 CO 0.05 -2.95 1.85 0.45 -2.94 0.00 0.00 177.10 173.55 1yxd h HIS 53 N -1.77 1.08 -0.20 1.54 3.86 -1.99 0.10 115.15 117.77 1yxd h HIS 53 Ca -0.53 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 58.61 1yxd h HIS 53 Cb 1.33 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 29.45 1yxd h HIS 53 CO 0.30 0.49 -0.25 -0.44 0.86 0.00 0.00 177.93 178.89 1yxd h ASP 54 N 1.00 0.57 -0.82 2.45 3.32 -1.99 -1.92 116.42 119.03 1yxd h ASP 54 Ca 0.44 -0.50 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1yxd h ASP 54 Cb 0.32 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 1yxd h ASP 54 CO -0.22 0.96 0.51 -0.33 -1.72 0.00 0.00 179.24 178.43 1yxd h GLU 55 N 0.20 1.11 0.15 3.56 5.08 -1.77 -0.12 114.58 122.79 1yxd h GLU 55 Ca 0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1yxd h GLU 55 Cb 0.81 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1yxd h GLU 55 CO 0.06 0.77 -0.14 1.25 -1.00 0.00 0.00 179.01 179.95 1yxd h HIS 56 N 1.12 -0.35 -0.89 4.33 2.76 -0.82 -1.63 115.15 119.67 1yxd h HIS 56 Ca 0.30 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.45 1yxd h HIS 56 Cb -0.06 0.13 -0.04 0.00 1.55 0.00 0.00 27.41 28.99 1yxd h HIS 56 CO -0.01 -0.21 0.51 0.00 -1.30 0.00 0.00 177.93 176.92 1yxd h ALA 57 N 0.52 1.14 -0.94 5.26 0.00 -1.04 -1.93 119.26 122.26 1yxd h ALA 57 Ca -0.00 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1yxd h ALA 57 Cb 0.28 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1yxd h ALA 57 CO -0.03 0.63 0.62 -0.44 0.00 0.00 0.00 179.25 180.04 1yxd h ASP 58 N 1.24 1.05 -0.35 0.00 3.32 -0.70 -0.00 116.42 120.97 1yxd h ASP 58 Ca 0.32 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 1yxd h ASP 58 Cb 0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1yxd h ASP 58 CO -0.05 0.74 -0.06 0.58 -1.72 0.00 0.00 179.24 178.73 1yxd h VAL 59 N 1.23 1.27 -0.24 -1.35 2.07 -0.90 0.47 116.25 118.80 1yxd h VAL 59 Ca 0.36 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1yxd h VAL 59 Cb -0.06 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1yxd h VAL 59 CO -0.10 0.36 0.12 0.58 0.02 0.00 0.00 177.57 178.55 1yxd h VAL 60 N 0.45 1.14 -0.54 2.57 2.07 -0.93 -0.82 116.25 120.20 1yxd h VAL 60 Ca 0.09 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1yxd h VAL 60 Cb 0.55 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1yxd h VAL 60 CO 0.03 0.14 0.13 0.24 0.02 0.00 0.00 177.57 178.12 1yxd h MET 61 N 0.26 0.82 -0.52 1.57 2.07 -0.95 -1.09 114.93 117.09 1yxd h MET 61 Ca 0.08 -0.17 -0.05 0.00 -2.07 0.00 0.00 59.70 57.50 1yxd h MET 61 Cb 0.11 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 29.69 1yxd h MET 61 CO -0.01 0.74 0.13 1.98 1.07 0.00 0.00 176.91 180.83 1yxd h MET 62 N 0.79 0.83 -0.56 1.72 -1.53 -0.59 -0.91 114.93 114.68 1yxd h MET 62 Ca 0.17 -0.20 -0.05 0.00 -3.44 0.00 0.00 59.70 56.19 1yxd h MET 62 Cb 0.30 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 31.21 1yxd h MET 62 CO -0.00 0.79 0.16 1.15 0.14 0.00 0.00 176.91 179.15 1yxd h THR 63 N 0.73 1.24 -0.32 -0.77 2.02 -0.88 -0.33 112.91 114.61 1yxd h THR 63 Ca 0.17 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 1yxd h THR 63 Cb 0.33 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1yxd h THR 63 CO 0.00 0.31 0.12 0.25 0.37 0.00 0.00 175.52 176.57 1yxd h LEU 64 N 0.80 0.44 -0.01 2.58 5.85 -1.06 0.59 115.31 124.51 1yxd h LEU 64 Ca 0.18 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1yxd h LEU 64 Cb 0.31 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1yxd h LEU 64 CO -0.00 0.50 -0.14 -0.78 -0.34 0.00 0.00 178.44 177.67 1yxd h ASP 65 N 0.36 -0.42 -0.28 1.25 3.58 -0.95 -2.34 116.42 117.62 1yxd h ASP 65 Ca 0.11 0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.54 1yxd h ASP 65 Cb 0.19 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 1yxd h ASP 65 CO -0.01 -0.20 -0.07 -0.07 -2.88 0.00 0.00 179.24 176.01 1yxd h LEU 66 N -0.24 0.64 -1.32 2.28 3.38 -0.99 -2.30 115.31 116.76 1yxd h LEU 66 Ca 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1yxd h LEU 66 Cb 0.30 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1yxd h LEU 66 CO -0.15 0.75 0.44 0.00 0.09 0.00 0.00 178.44 179.57 1yxd h ALA 67 N 1.32 1.50 -6.04 1.53 0.00 -0.71 -3.47 119.26 113.39 1yxd h ALA 67 Ca 0.11 -0.05 -0.42 0.00 0.00 0.00 0.00 54.91 54.55 1yxd h ALA 67 Cb 0.49 -0.27 0.06 0.00 0.00 0.00 0.00 17.79 18.07 1yxd h ALA 67 CO 0.03 0.46 -0.78 -3.47 0.00 0.00 0.00 179.25 175.48 1yxd n ASP 68 N -4.42 -2.91 0.00 0.00 2.03 -0.87 -0.96 116.55 109.43 1yxd n ASP 68 Ca 0.07 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.64 1yxd n ASP 68 Cb 0.04 -4.32 0.00 0.00 -0.72 0.00 0.00 41.12 36.12 1yxd n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yxd n GLY 69 N -1.59 0.11 0.10 0.27 0.00 -1.26 -4.86 105.19 97.96 1yxd n GLY 69 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1yxd n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1yxd h ARG 70 N 0.28 0.00 -2.06 1.61 3.08 -1.42 -3.46 114.38 112.41 1yxd h ARG 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1yxd h ARG 70 Cb 0.54 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.37 1yxd h ARG 70 CO 0.00 0.00 -0.00 -1.50 -1.07 0.00 0.00 179.97 177.40 1yxd s ILE 71 N -3.15 -0.00 0.51 2.04 2.07 -1.26 -4.97 121.20 116.44 1yxd s ILE 71 Ca 0.08 0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 59.11 1yxd s ILE 71 Cb 0.12 -0.96 -0.06 0.00 0.13 0.00 0.00 42.46 41.69 1yxd s ILE 71 CO 0.67 0.00 1.21 -2.84 -1.91 0.00 0.00 174.94 172.07 1yxd s PRO 72 N 1.52 3.44 -0.12 3.50 0.02 -1.26 -4.87 135.00 137.23 1yxd s PRO 72 Ca -0.09 1.85 0.01 0.00 0.02 0.00 0.00 61.00 62.79 1yxd s PRO 72 Cb -0.05 -2.23 0.02 0.00 0.02 0.00 0.00 34.50 32.25 1yxd s PRO 72 CO -0.18 -0.84 -0.16 0.08 -0.33 0.00 0.00 177.00 175.58 1yxd s VAL 73 N -1.54 1.61 -0.21 3.83 1.01 -1.26 -1.40 120.40 122.43 1yxd s VAL 73 Ca 0.69 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1yxd s VAL 73 Cb -0.31 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1yxd s VAL 73 CO 0.36 0.46 0.07 -0.63 0.00 0.00 0.00 175.10 175.36 1yxd s ILE 74 N 1.09 4.67 -0.05 2.22 1.01 0.91 -0.95 121.20 130.10 1yxd s ILE 74 Ca -0.04 -0.07 -0.23 0.00 0.00 0.00 0.00 60.65 60.32 1yxd s ILE 74 Cb -0.14 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1yxd s ILE 74 CO -0.04 0.40 0.69 0.00 0.00 0.00 0.00 174.94 175.99 1yxd s ALA 75 N 0.87 3.36 0.00 9.38 0.00 -0.31 -0.44 121.76 134.62 1yxd s ALA 75 Ca 0.04 0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 1yxd s ALA 75 Cb -0.14 -2.93 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1yxd s ALA 75 CO 0.03 -0.05 1.62 0.20 0.00 0.00 0.00 175.76 177.55 1yxd s GLY 76 N 0.58 1.60 -0.01 0.00 0.00 0.38 -0.42 107.32 109.45 1yxd s GLY 76 Ca 0.37 1.04 0.01 0.00 0.00 0.00 0.00 44.72 46.13 1yxd s GLY 76 CO 0.18 2.90 0.72 -1.30 0.00 0.00 0.00 173.10 175.61 1yxd n THR 77 N 5.05 0.39 -1.87 0.90 -2.24 -0.26 -4.88 114.28 111.38 1yxd n THR 77 Ca 0.16 -0.41 -0.34 0.00 -2.27 0.00 0.00 64.05 61.20 1yxd n THR 77 Cb 0.42 0.75 0.04 0.00 -2.10 0.00 0.00 70.33 69.44 1yxd n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1yxd s GLY 78 N -0.53 2.36 0.04 3.38 0.00 -1.23 -4.62 107.32 106.72 1yxd s GLY 78 Ca 0.02 0.70 -0.27 0.00 0.00 0.00 0.00 44.72 45.17 1yxd s GLY 78 CO 0.00 1.07 0.66 0.00 0.00 0.00 0.00 173.10 174.83 1yxd s ALA 79 N -2.08 -1.70 -2.55 3.20 0.00 -1.26 -4.86 121.76 112.52 1yxd s ALA 79 Ca 0.70 0.95 0.27 0.00 0.00 0.00 0.00 51.96 53.88 1yxd s ALA 79 Cb -0.23 0.39 0.87 0.00 0.00 0.00 0.00 23.12 24.14 1yxd s ALA 79 CO 0.37 -0.56 1.64 0.27 0.00 0.00 0.00 175.76 177.49 1yxd n ASN 80 N 0.30 1.75 -4.25 0.00 6.94 -1.26 -4.24 115.26 114.50 1yxd n ASN 80 Ca -0.18 -1.56 -0.33 0.00 -0.02 0.00 0.00 54.58 52.50 1yxd n ASN 80 Cb 0.61 0.01 -0.15 0.00 -2.36 0.00 0.00 39.78 37.89 1yxd n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1yxd s ALA 81 N -2.03 2.46 0.28 -2.53 0.00 -1.26 -4.79 121.76 113.89 1yxd s ALA 81 Ca 0.35 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 1yxd s ALA 81 Cb 0.21 -1.19 0.41 0.00 0.00 0.00 0.00 23.12 22.54 1yxd s ALA 81 CO 0.34 -0.04 1.94 1.15 0.00 0.00 0.00 175.76 179.16 1yxd h THR 82 N 5.69 1.19 -0.69 0.00 2.02 -1.95 -1.47 112.91 117.69 1yxd h THR 82 Ca -0.33 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1yxd h THR 82 Cb 1.19 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1yxd h THR 82 CO 0.57 0.22 0.35 0.00 0.37 0.00 0.00 175.52 177.02 1yxd h ALA 83 N 1.45 1.32 -0.37 6.16 0.00 -1.97 -1.06 119.26 124.79 1yxd h ALA 83 Ca 0.35 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1yxd h ALA 83 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1yxd h ALA 83 CO -0.09 0.54 -0.15 0.93 0.00 0.00 0.00 179.25 180.48 1yxd h GLU 84 N 0.97 0.75 -0.69 0.00 5.08 -1.71 -2.00 114.58 116.98 1yxd h GLU 84 Ca 0.24 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1yxd h GLU 84 Cb 0.07 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1yxd h GLU 84 CO -0.03 0.93 0.45 0.00 -1.00 0.00 0.00 179.01 179.35 1yxd h ALA 85 N 0.81 0.89 -0.24 3.43 0.00 -1.05 -0.64 119.26 122.46 1yxd h ALA 85 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1yxd h ALA 85 Cb 0.68 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1yxd h ALA 85 CO 0.05 0.25 0.09 0.82 0.00 0.00 0.00 179.25 180.46 1yxd h ILE 86 N 0.89 1.17 -0.53 0.00 2.04 -1.16 -0.60 117.51 119.33 1yxd h ILE 86 Ca 0.26 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1yxd h ILE 86 Cb -0.05 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1yxd h ILE 86 CO -0.08 0.18 0.32 -1.28 0.00 0.00 0.00 178.15 177.28 1yxd h SER 87 N 0.24 0.65 -0.33 1.72 0.87 -1.12 0.13 113.55 115.70 1yxd h SER 87 Ca 0.08 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1yxd h SER 87 Cb 0.19 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1yxd h SER 87 CO -0.01 0.52 0.09 0.25 -0.53 0.00 0.00 176.83 177.16 1yxd h LEU 88 N 0.72 0.49 -0.72 2.23 5.85 -1.05 -2.54 115.31 120.29 1yxd h LEU 88 Ca 0.19 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1yxd h LEU 88 Cb -0.00 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1yxd h LEU 88 CO -0.03 0.58 0.41 0.74 -0.34 0.00 0.00 178.44 179.79 1yxd h THR 89 N 0.38 0.97 0.00 1.05 2.02 -0.77 -2.29 112.91 114.27 1yxd h THR 89 Ca 0.11 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1yxd h THR 89 Cb 0.27 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1yxd h THR 89 CO -0.00 0.13 -0.13 1.56 0.37 0.00 0.00 175.52 177.46 1yxd h GLN 90 N 0.74 0.00 -0.39 6.66 4.20 -0.39 -1.95 115.11 123.98 1yxd h GLN 90 Ca 0.32 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.07 1yxd h GLN 90 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1yxd h GLN 90 CO -0.19 0.13 0.26 0.00 -0.67 0.00 0.00 178.83 178.36 1yxd h ARG 91 N 0.00 0.38 -0.02 1.46 3.08 -1.01 -2.90 114.38 115.37 1yxd h ARG 91 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1yxd h ARG 91 Cb 0.24 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1yxd h ARG 91 CO 0.02 0.25 -0.26 1.19 -1.07 0.00 0.00 179.97 180.10 1yxd n PHE 92 N -4.48 0.00 -1.69 3.04 3.72 -0.75 -4.90 117.46 112.40 1yxd n PHE 92 Ca 0.04 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.00 1yxd n PHE 92 Cb 0.17 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 1yxd n PHE 92 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1yxd n ASN 93 N 0.48 2.94 -3.89 4.37 3.02 -1.10 -2.31 115.26 118.77 1yxd n ASN 93 Ca 0.10 1.16 -0.27 0.00 -0.03 0.00 0.00 54.58 55.55 1yxd n ASN 93 Cb 0.48 -1.47 0.01 0.00 -0.61 0.00 0.00 39.78 38.20 1yxd n ASN 93 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1yxd n ASP 94 N 1.82 -2.28 -0.01 6.41 5.75 -1.26 -4.90 116.55 122.08 1yxd n ASP 94 Ca 0.09 -0.87 0.03 0.00 -0.01 0.00 0.00 54.79 54.03 1yxd n ASP 94 Cb 0.33 -3.62 -0.06 0.00 -1.03 0.00 0.00 41.12 36.75 1yxd n ASP 94 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1yxd n SER 95 N -2.93 3.17 0.00 -1.12 3.41 -0.98 -5.02 113.62 110.15 1yxd n SER 95 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1yxd n SER 95 Cb 0.61 1.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.86 1yxd n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yxd n GLY 96 N 2.10 2.69 3.77 5.00 0.00 -1.26 -5.07 105.19 112.41 1yxd n GLY 96 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1yxd n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yxd s ILE 97 N -2.49 2.94 -0.68 -0.61 -4.36 -1.26 -4.79 121.20 109.95 1yxd s ILE 97 Ca 0.00 0.71 0.24 0.00 -0.26 0.00 0.00 60.65 61.34 1yxd s ILE 97 Cb 0.00 -3.36 0.00 0.00 1.25 0.00 0.00 42.46 40.35 1yxd s ILE 97 CO 0.00 -0.01 1.26 1.33 0.24 0.00 0.00 174.94 177.76 1yxd n VAL 98 N -0.57 0.26 -3.92 8.37 0.24 -0.12 -4.99 118.33 117.59 1yxd n VAL 98 Ca 0.08 -0.23 0.04 0.00 -2.04 0.00 0.00 64.34 62.19 1yxd n VAL 98 Cb 0.48 0.01 0.01 0.00 -1.47 0.00 0.00 33.84 32.86 1yxd n VAL 98 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1yxd s GLY 99 N -3.56 -0.25 0.02 7.63 0.00 -1.25 -4.29 107.32 105.61 1yxd s GLY 99 Ca 0.06 0.29 0.07 0.00 0.00 0.00 0.00 44.72 45.14 1yxd s GLY 99 CO 0.74 5.05 -0.20 0.00 0.00 0.00 0.00 173.10 178.69 1yxd s LEU 101 N -0.91 3.67 -0.17 0.00 2.96 0.44 -0.72 118.68 123.95 1yxd s LEU 101 Ca 0.07 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1yxd s LEU 101 Cb -0.08 -1.90 0.04 0.00 0.50 0.00 0.00 46.19 44.75 1yxd s LEU 101 CO 0.01 -0.13 -0.06 0.28 -1.32 0.00 0.00 176.35 175.13 1yxd s THR 102 N 1.55 1.20 0.31 3.68 -1.32 -0.12 -1.10 115.64 119.84 1yxd s THR 102 Ca 0.04 -0.70 -0.23 0.00 -1.21 0.00 0.00 61.69 59.59 1yxd s THR 102 Cb -0.16 -1.36 -0.10 0.00 -1.51 0.00 0.00 72.50 69.37 1yxd s THR 102 CO 0.03 0.13 0.88 0.54 -2.21 0.00 0.00 174.62 173.98 1yxd s VAL 103 N 1.59 4.34 0.31 5.08 0.11 -1.26 -1.70 120.40 128.86 1yxd s VAL 103 Ca 0.00 1.62 -0.28 0.00 -2.93 0.00 0.00 61.98 60.38 1yxd s VAL 103 Cb -0.15 -3.91 -0.13 0.00 -1.53 0.00 0.00 36.38 30.65 1yxd s VAL 103 CO -0.08 0.10 1.15 0.35 -3.33 0.00 0.00 175.10 173.29 1yxd n THR 104 N 0.44 1.91 -1.55 5.04 -2.24 -0.67 -4.40 114.28 112.81 1yxd n THR 104 Ca 0.01 -0.48 -0.48 0.00 -2.27 0.00 0.00 64.05 60.84 1yxd n THR 104 Cb 0.51 -1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 67.45 1yxd n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1yxd n PRO 105 N 0.75 0.98 -4.12 -0.78 -0.02 -1.26 -4.90 135.00 125.64 1yxd n PRO 105 Ca 0.08 0.35 -0.29 0.00 -2.02 0.00 0.00 63.50 61.61 1yxd n PRO 105 Cb 0.33 -1.73 -0.07 0.00 -0.02 0.00 0.00 33.50 32.01 1yxd n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1yxd s TYR 106 N -0.54 3.01 0.00 6.00 -0.85 -1.26 -4.57 117.35 119.14 1yxd s TYR 106 Ca 0.69 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 57.21 1yxd s TYR 106 Cb -0.85 -1.52 0.00 0.00 0.38 0.00 0.00 41.96 39.97 1yxd s TYR 106 CO 0.55 0.49 0.00 0.98 -1.52 0.00 0.00 175.55 176.06 1yxd n TYR 107 N 0.35 0.00 1.32 -3.49 9.36 -0.80 -4.59 117.16 119.30 1yxd n TYR 107 Ca -0.10 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.26 1yxd n TYR 107 Cb 0.53 0.00 0.52 0.00 -0.63 0.00 0.00 39.34 39.75 1yxd n TYR 107 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1yxd n ASN 108 N 2.80 0.64 -3.70 2.98 0.23 -1.26 -4.99 115.26 111.96 1yxd n ASN 108 Ca 0.00 -0.62 -0.30 0.00 -0.53 0.00 0.00 54.58 53.13 1yxd n ASN 108 Cb 0.00 -0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.73 1yxd n ASN 108 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1yxd n ARG 109 N -0.90 -1.12 -1.41 -3.83 5.12 -1.26 -4.94 116.66 108.32 1yxd n ARG 109 Ca 0.13 0.54 -0.32 0.00 -1.93 0.00 0.00 57.85 56.27 1yxd n ARG 109 Cb 0.31 -3.77 0.08 0.00 -1.16 0.00 0.00 32.46 27.91 1yxd n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1yxd s PRO 110 N -5.77 2.36 1.12 5.56 0.04 -1.26 -5.03 135.00 132.01 1yxd s PRO 110 Ca 0.37 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.55 1yxd s PRO 110 Cb -0.15 -1.90 0.25 0.00 0.04 0.00 0.00 34.50 32.74 1yxd s PRO 110 CO 0.87 -1.58 1.13 -1.54 0.04 0.00 0.00 177.00 175.92 1yxd s SER 111 N -2.98 1.65 0.29 6.66 1.04 -1.26 -4.79 113.70 114.31 1yxd s SER 111 Ca 0.64 0.75 -0.01 0.00 0.48 0.00 0.00 55.95 57.81 1yxd s SER 111 Cb -0.19 -1.09 0.43 0.00 0.10 0.00 0.00 66.02 65.26 1yxd s SER 111 CO 0.50 -3.68 1.84 1.56 0.98 0.00 0.00 173.24 174.44 1yxd h GLN 112 N -2.28 0.80 -0.73 4.02 1.08 -1.96 -0.47 115.11 115.58 1yxd h GLN 112 Ca -0.48 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 56.55 1yxd h GLN 112 Cb 1.30 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.57 1yxd h GLN 112 CO 0.42 0.72 0.39 1.49 -0.95 0.00 0.00 178.83 180.90 1yxd h GLU 113 N 0.78 1.02 -0.61 1.46 4.57 -1.99 -1.09 114.58 118.72 1yxd h GLU 113 Ca 0.17 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1yxd h GLU 113 Cb 0.28 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1yxd h GLU 113 CO -0.00 0.77 0.37 0.78 -1.18 0.00 0.00 179.01 179.74 1yxd h GLY 114 N 1.01 0.88 0.86 1.92 0.00 -1.68 -0.80 103.07 105.25 1yxd h GLY 114 Ca 0.26 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1yxd h GLY 114 CO -0.04 0.35 0.20 1.41 0.00 0.00 0.00 176.54 178.47 1yxd h LEU 115 N 0.82 0.31 0.04 3.11 3.38 -0.81 0.06 115.31 122.23 1yxd h LEU 115 Ca 0.22 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1yxd h LEU 115 Cb -0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1yxd h LEU 115 CO -0.04 0.23 -0.18 0.22 0.09 0.00 0.00 178.44 178.76 1yxd h TYR 116 N 0.42 -0.47 -0.48 1.13 3.20 -0.89 -0.51 116.97 119.37 1yxd h TYR 116 Ca 0.16 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 1yxd h TYR 116 Cb 0.04 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1yxd h TYR 116 CO -0.09 -0.26 0.05 1.96 -1.64 0.00 0.00 178.16 178.18 1yxd h GLN 117 N -0.31 0.76 0.29 1.82 1.08 -1.00 0.09 115.11 117.83 1yxd h GLN 117 Ca 0.04 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1yxd h GLN 117 Cb 0.37 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1yxd h GLN 117 CO -0.14 0.73 -0.14 1.25 -0.95 0.00 0.00 178.83 179.58 1yxd h HIS 118 N 0.72 -0.36 -0.26 2.96 2.76 -0.54 -0.96 115.15 119.48 1yxd h HIS 118 Ca 0.15 -0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.15 1yxd h HIS 118 Cb 0.37 0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.44 1yxd h HIS 118 CO 0.02 -0.10 -0.51 0.74 -1.30 0.00 0.00 177.93 176.78 1yxd h PHE 119 N -0.57 0.90 -0.17 5.26 0.04 -1.03 -2.20 116.94 119.16 1yxd h PHE 119 Ca -0.04 -0.30 0.02 0.00 2.80 0.00 0.00 57.97 60.45 1yxd h PHE 119 Cb 0.42 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 1yxd h PHE 119 CO -0.01 1.08 0.03 -0.22 -0.60 0.00 0.00 178.31 178.59 1yxd h LYS 120 N 0.57 0.09 -0.51 1.51 3.64 -1.00 -1.51 116.57 119.36 1yxd h LYS 120 Ca 0.02 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1yxd h LYS 120 Cb 1.07 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 1yxd h LYS 120 CO 0.11 0.06 0.25 0.00 -2.27 0.00 0.00 179.45 177.60 1yxd h ALA 121 N 1.13 0.65 0.34 5.00 0.00 -0.99 -1.45 119.26 123.94 1yxd h ALA 121 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1yxd h ALA 121 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yxd h ALA 121 CO -0.11 -0.10 -0.17 0.82 0.00 0.00 0.00 179.25 179.69 1yxd h ILE 122 N 0.48 0.67 -0.86 0.00 2.04 -1.28 -2.84 117.51 115.72 1yxd h ILE 122 Ca 0.23 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 66.15 1yxd h ILE 122 Cb 0.15 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1yxd h ILE 122 CO -0.17 0.01 0.56 0.00 0.00 0.00 0.00 178.15 178.55 1yxd h ALA 123 N 0.18 1.68 0.00 1.87 0.00 -1.08 -0.49 119.26 121.41 1yxd h ALA 123 Ca -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1yxd h ALA 123 Cb 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yxd h ALA 123 CO 0.08 0.14 -0.08 0.93 0.00 0.00 0.00 179.25 180.32 1yxd h GLU 124 N 0.83 0.00 -0.65 0.00 5.08 -1.04 -3.00 114.58 115.80 1yxd h GLU 124 Ca 0.40 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.72 1yxd h GLU 124 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1yxd h GLU 124 CO -0.17 0.08 0.05 0.72 -1.00 0.00 0.00 179.01 178.69 1yxd n HIS 125 N -3.58 2.00 -3.56 4.33 8.25 -0.19 -4.93 115.22 117.53 1yxd n HIS 125 Ca -0.02 -0.76 -0.12 0.00 -0.26 0.00 0.00 57.72 56.56 1yxd n HIS 125 Cb 0.19 -0.52 -0.04 0.00 1.12 0.00 0.00 29.99 30.74 1yxd n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1yxd s THR 126 N -2.65 0.04 -1.31 1.59 -1.32 -1.14 -4.78 115.64 106.08 1yxd s THR 126 Ca 0.50 -0.32 0.23 0.00 -1.21 0.00 0.00 61.69 60.89 1yxd s THR 126 Cb 0.39 -1.06 -0.08 0.00 -1.51 0.00 0.00 72.50 70.24 1yxd s THR 126 CO 0.14 -0.18 1.12 0.47 -2.21 0.00 0.00 174.62 173.97 1yxd n ASP 127 N -0.04 1.12 -4.76 8.08 8.00 -1.26 -4.91 116.55 122.77 1yxd n ASP 127 Ca -0.17 -0.94 -0.40 0.00 0.71 0.00 0.00 54.79 53.99 1yxd n ASP 127 Cb 0.63 0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 42.33 1yxd n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yxd s LEU 128 N -2.83 4.47 0.26 0.64 1.02 -1.26 -4.98 118.68 116.00 1yxd s LEU 128 Ca 0.13 2.47 -0.30 0.00 0.02 0.00 0.00 54.13 56.45 1yxd s LEU 128 Cb 0.17 -3.67 -0.14 0.00 0.02 0.00 0.00 46.19 42.58 1yxd s LEU 128 CO 0.73 -0.37 1.26 -2.65 0.02 0.00 0.00 176.35 175.34 1yxd n PRO 129 N 0.92 1.77 -4.45 1.29 -0.02 -1.26 -4.86 135.00 128.39 1yxd n PRO 129 Ca -0.00 0.63 -0.33 0.00 -2.02 0.00 0.00 63.50 61.77 1yxd n PRO 129 Cb 0.43 -2.18 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 1yxd n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1yxd s GLN 130 N -0.97 3.23 -0.34 -0.52 -1.52 0.87 -0.63 119.66 119.78 1yxd s GLN 130 Ca 0.64 -0.74 -0.10 0.00 -1.95 0.00 0.00 55.36 53.22 1yxd s GLN 130 Cb -0.67 -2.66 0.01 0.00 -0.22 0.00 0.00 33.01 29.47 1yxd s GLN 130 CO 0.55 -0.01 0.16 0.42 -0.25 0.00 0.00 175.29 176.16 1yxd s ILE 131 N 0.89 4.45 0.76 1.08 1.01 0.10 -1.03 121.20 128.46 1yxd s ILE 131 Ca -0.04 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 1yxd s ILE 131 Cb -0.15 -3.38 0.05 0.00 0.01 0.00 0.00 42.46 38.99 1yxd s ILE 131 CO -0.01 -0.08 1.16 -0.76 0.00 0.00 0.00 174.94 175.24 1yxd s LEU 132 N 1.56 3.20 -0.10 2.97 1.02 -0.20 -0.95 118.68 126.19 1yxd s LEU 132 Ca 0.03 2.17 -0.03 0.00 0.02 0.00 0.00 54.13 56.31 1yxd s LEU 132 Cb -0.18 -4.57 0.05 0.00 0.02 0.00 0.00 46.19 41.51 1yxd s LEU 132 CO 0.06 -2.25 0.14 -0.47 0.02 0.00 0.00 176.35 173.85 1yxd s TYR 133 N -2.33 -0.10 -0.19 0.29 5.04 -0.69 0.06 117.35 119.43 1yxd s TYR 133 Ca 0.69 0.41 -0.01 0.00 -2.44 0.00 0.00 57.07 55.72 1yxd s TYR 133 Cb -0.24 -0.36 0.00 0.00 0.35 0.00 0.00 41.96 41.71 1yxd s TYR 133 CO 0.48 -0.31 -0.12 1.21 -1.34 0.00 0.00 175.55 175.47 1yxd s ASN 134 N 2.26 3.77 -0.46 4.32 2.47 -0.37 -1.68 114.94 125.26 1yxd s ASN 134 Ca 0.04 -0.49 0.07 0.00 0.42 0.00 0.00 52.86 52.90 1yxd s ASN 134 Cb -0.13 -1.61 0.24 0.00 -1.45 0.00 0.00 41.25 38.30 1yxd s ASN 134 CO -0.06 0.02 0.75 0.55 -3.72 0.00 0.00 177.10 174.64 1yxd n VAL 135 N 4.52 -0.25 -0.09 -5.21 3.14 -1.26 -1.12 118.33 118.07 1yxd n VAL 135 Ca -0.19 -2.29 0.15 0.00 -2.96 0.00 0.00 64.34 59.05 1yxd n VAL 135 Cb 0.51 0.34 0.55 0.00 -1.06 0.00 0.00 33.84 34.18 1yxd n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1yxd h PRO 136 N 4.10 0.29 -0.03 1.45 0.11 -1.91 -0.41 132.00 135.60 1yxd h PRO 136 Ca -0.06 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.04 1yxd h PRO 136 Cb 0.99 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1yxd h PRO 136 CO 0.35 0.19 0.04 0.66 -0.21 0.00 0.00 178.00 179.03 1yxd h SER 137 N 0.30 0.00 0.12 -2.05 4.64 -1.94 -0.93 113.55 113.68 1yxd h SER 137 Ca 0.30 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.26 1yxd h SER 137 Cb 0.76 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.79 1yxd h SER 137 CO -0.07 0.00 -2.23 0.54 -0.87 0.00 0.00 176.83 174.20 1yxd n ARG 138 N -3.90 0.68 -0.04 4.77 1.74 -0.20 -4.70 116.66 115.01 1yxd n ARG 138 Ca -0.02 0.10 0.02 0.00 -0.77 0.00 0.00 57.85 57.18 1yxd n ARG 138 Cb 0.13 -1.59 -0.15 0.00 -1.02 0.00 0.00 32.46 29.82 1yxd n ARG 138 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1yxd n THR 139 N -2.95 0.67 -1.08 0.55 -2.24 -0.97 -4.80 114.28 103.47 1yxd n THR 139 Ca -0.32 -0.66 -0.03 0.00 -2.27 0.00 0.00 64.05 60.78 1yxd n THR 139 Cb 1.10 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 1yxd n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yxd n GLY 140 N 1.46 0.57 2.89 3.38 0.00 -0.38 -1.91 105.19 111.20 1yxd n GLY 140 Ca -0.16 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 1yxd n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxd s ASP 142 N -0.14 3.88 -0.52 0.00 -1.08 -1.26 -3.71 116.67 113.85 1yxd s ASP 142 Ca -0.01 -1.21 -0.28 0.00 -0.52 0.00 0.00 52.55 50.53 1yxd s ASP 142 Cb -0.01 -1.19 0.01 0.00 -1.46 0.00 0.00 42.92 40.27 1yxd s ASP 142 CO -0.00 -0.24 1.48 -0.22 0.52 0.00 0.00 175.17 176.71 1yxd s LEU 143 N 1.38 3.44 0.49 -1.34 2.96 -1.26 -4.97 118.68 119.38 1yxd s LEU 143 Ca -0.05 0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 54.18 1yxd s LEU 143 Cb -0.19 -3.14 -0.08 0.00 0.50 0.00 0.00 46.19 43.28 1yxd s LEU 143 CO -0.07 -1.71 0.95 -0.76 -1.32 0.00 0.00 176.35 173.44 1yxd s LEU 144 N 6.27 3.68 0.28 -0.68 1.43 -1.26 -4.83 118.68 123.56 1yxd s LEU 144 Ca 0.58 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 1yxd s LEU 144 Cb -0.12 -4.43 0.64 0.00 0.03 0.00 0.00 46.19 42.30 1yxd s LEU 144 CO 0.27 -0.54 1.66 -0.65 0.23 0.00 0.00 176.35 177.32 1yxd h PRO 145 N 1.04 0.24 -0.73 1.29 0.11 -1.94 -0.64 132.00 131.37 1yxd h PRO 145 Ca -0.47 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.71 1yxd h PRO 145 Cb 1.18 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 1yxd h PRO 145 CO 0.62 0.16 0.39 1.49 -0.21 0.00 0.00 178.00 180.45 1yxd h GLU 146 N 0.25 0.66 -0.20 1.05 4.81 -1.93 0.12 114.58 119.33 1yxd h GLU 146 Ca 0.51 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.53 1yxd h GLU 146 Cb 0.99 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1yxd h GLU 146 CO -0.60 0.44 -0.58 1.15 -0.73 0.00 0.00 179.01 178.69 1yxd h THR 147 N 0.68 1.31 -0.47 0.32 2.02 -1.54 -2.15 112.91 113.08 1yxd h THR 147 Ca 0.35 -1.82 0.06 0.00 0.77 0.00 0.00 66.41 65.77 1yxd h THR 147 Cb 0.31 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 1yxd h THR 147 CO -0.24 0.57 0.18 0.58 0.37 0.00 0.00 175.52 176.99 1yxd h VAL 148 N 0.49 0.87 -0.56 3.16 2.07 -0.32 -0.97 116.25 120.98 1yxd h VAL 148 Ca 0.00 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1yxd h VAL 148 Cb 1.14 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 1yxd h VAL 148 CO 0.11 0.07 0.12 1.23 0.02 0.00 0.00 177.57 179.12 1yxd h GLY 149 N 0.37 0.71 0.85 2.17 0.00 -0.59 0.13 103.07 106.71 1yxd h GLY 149 Ca 0.22 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1yxd h GLY 149 CO -0.21 -0.09 0.26 3.21 0.00 0.00 0.00 176.54 179.71 1yxd h ARG 150 N 0.26 0.50 -0.04 4.80 2.47 -0.99 -3.07 114.38 118.31 1yxd h ARG 150 Ca 0.29 -0.03 -0.17 0.00 -1.26 0.00 0.00 59.98 58.81 1yxd h ARG 150 Cb 0.41 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1yxd h ARG 150 CO -0.37 0.33 -0.72 -0.07 0.56 0.00 0.00 179.97 179.71 1yxd h LEU 151 N 0.52 0.29 -2.51 3.04 3.38 -0.62 -3.02 115.31 116.39 1yxd h LEU 151 Ca 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yxd h LEU 151 Cb 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1yxd h LEU 151 CO -0.10 0.91 0.00 0.00 0.09 0.00 0.00 178.44 179.34 1yxd h ALA 152 N 1.08 1.00 0.00 1.53 0.00 -0.65 -0.02 119.26 122.20 1yxd h ALA 152 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yxd h ALA 152 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1yxd h ALA 152 CO 0.11 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.23 1yxd h LYS 153 N 0.00 0.00 -6.52 0.00 1.57 -1.55 -3.43 116.57 106.64 1yxd h LYS 153 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1yxd h LYS 153 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1yxd h LYS 153 CO 0.00 0.00 0.52 0.08 -0.57 0.00 0.00 179.45 179.48 1yxd s VAL 154 N -3.44 4.08 0.16 0.50 1.01 -0.02 -4.95 120.40 117.74 1yxd s VAL 154 Ca 0.03 1.56 -0.18 0.00 0.00 0.00 0.00 61.98 63.39 1yxd s VAL 154 Cb 0.09 -4.00 0.08 0.00 0.00 0.00 0.00 36.38 32.55 1yxd s VAL 154 CO 0.47 0.16 1.66 0.50 0.00 0.00 0.00 175.10 177.89 1yxd h LYS 155 N 6.37 -0.04 -0.48 2.72 1.63 -1.87 -2.12 116.57 122.78 1yxd h LYS 155 Ca -0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 1yxd h LYS 155 Cb 1.21 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1yxd h LYS 155 CO 0.78 -0.03 0.00 0.27 -3.45 0.00 0.00 179.45 177.02 1yxd n ASN 156 N -5.31 2.68 -4.52 4.20 6.94 -1.26 -4.70 115.26 113.28 1yxd n ASN 156 Ca 0.01 -1.98 -0.43 0.00 -0.02 0.00 0.00 54.58 52.17 1yxd n ASN 156 Cb 0.23 -0.32 -0.06 0.00 -2.36 0.00 0.00 39.78 37.27 1yxd n ASN 156 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1yxd s ILE 157 N -1.37 4.68 0.00 1.53 1.01 -0.80 -0.09 121.20 126.16 1yxd s ILE 157 Ca 0.34 0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1yxd s ILE 157 Cb 0.18 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1yxd s ILE 157 CO 0.24 -0.75 0.37 2.30 0.00 0.00 0.00 174.94 177.09 1yxd n ILE 158 N 6.02 0.00 -3.77 2.92 -6.64 -0.19 -4.62 119.36 113.08 1yxd n ILE 158 Ca 0.00 -0.45 -0.00 0.00 -1.77 0.00 0.00 62.75 60.53 1yxd n ILE 158 Cb 0.48 1.08 0.00 0.00 -1.44 0.00 0.00 39.64 39.76 1yxd n ILE 158 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1yxd s GLY 159 N -0.17 -0.22 -0.01 3.28 0.00 -1.20 -0.80 107.32 108.19 1yxd s GLY 159 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 44.72 44.97 1yxd s GLY 159 CO 0.00 1.67 0.03 -1.50 0.00 0.00 0.00 173.10 173.30 1yxd s ILE 160 N -2.45 -0.02 -0.40 0.90 2.07 -0.24 -1.03 121.20 120.03 1yxd s ILE 160 Ca 0.18 0.07 -0.20 0.00 -1.41 0.00 0.00 60.65 59.29 1yxd s ILE 160 Cb 0.01 -0.06 0.01 0.00 0.13 0.00 0.00 42.46 42.56 1yxd s ILE 160 CO -0.00 0.03 0.61 -0.75 -1.91 0.00 0.00 174.94 172.92 1yxd s LYS 161 N 0.34 3.45 -0.42 3.50 2.20 0.11 -0.94 119.74 127.97 1yxd s LYS 161 Ca -0.03 -0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 55.26 1yxd s LYS 161 Cb -0.04 -3.89 0.08 0.00 -1.51 0.00 0.00 37.83 32.47 1yxd s LYS 161 CO -0.01 -0.86 0.28 -2.00 -0.36 0.00 0.00 175.35 172.39 1yxd s GLU 162 N 2.70 2.67 -0.08 4.03 -6.30 0.38 -1.23 118.70 120.86 1yxd s GLU 162 Ca 0.22 -1.43 0.16 0.00 -2.50 0.00 0.00 54.97 51.42 1yxd s GLU 162 Cb -0.15 -3.83 0.54 0.00 0.00 0.00 0.00 34.13 30.70 1yxd s GLU 162 CO 0.17 -0.95 1.46 0.00 0.02 0.00 0.00 175.26 175.96 1yxd n ALA 163 N 4.96 2.70 0.21 6.30 0.00 -0.28 -1.22 120.51 133.18 1yxd n ALA 163 Ca -0.10 -1.55 0.06 0.00 0.00 0.00 0.00 53.44 51.84 1yxd n ALA 163 Cb 0.43 -0.76 0.47 0.00 0.00 0.00 0.00 19.45 19.59 1yxd n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1yxd h THR 164 N 3.02 1.03 0.00 0.00 1.35 -1.90 -3.43 112.91 112.98 1yxd h THR 164 Ca 0.00 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1yxd h THR 164 Cb 1.17 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1yxd h THR 164 CO 0.13 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 1yxd n GLY 165 N -0.54 0.46 3.38 5.82 0.00 -1.26 -4.97 105.19 108.07 1yxd n GLY 165 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 1yxd n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yxd s ASN 166 N -2.18 6.19 0.46 1.61 3.84 -1.26 -4.94 114.94 118.65 1yxd s ASN 166 Ca 0.00 -1.39 0.31 0.00 0.21 0.00 0.00 52.86 51.99 1yxd s ASN 166 Cb 0.00 -2.30 1.32 0.00 -0.55 0.00 0.00 41.25 39.72 1yxd s ASN 166 CO 0.00 -1.09 1.92 -0.07 -2.79 0.00 0.00 177.10 175.07 1yxd h LEU 167 N 9.93 0.00 -2.48 3.21 3.38 -1.97 -2.52 115.31 124.86 1yxd h LEU 167 Ca -0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1yxd h LEU 167 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1yxd h LEU 167 CO 1.09 0.00 -0.02 0.71 0.09 0.00 0.00 178.44 180.30 1yxd h THR 168 N 0.00 0.24 0.00 0.22 1.35 -2.02 -2.47 112.91 110.23 1yxd h THR 168 Ca 0.00 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 1yxd h THR 168 Cb 0.41 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1yxd h THR 168 CO 0.00 0.02 -0.09 0.03 -0.25 0.00 0.00 175.52 175.23 1yxd h ARG 169 N 0.00 0.00 0.48 4.72 2.47 -1.88 -2.78 114.38 117.39 1yxd h ARG 169 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1yxd h ARG 169 Cb 0.12 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 1yxd h ARG 169 CO 0.00 0.09 -0.41 0.28 0.56 0.00 0.00 179.97 180.50 1yxd h VAL 170 N 0.00 0.17 0.00 2.04 2.07 -1.67 -1.02 116.25 117.85 1yxd h VAL 170 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1yxd h VAL 170 Cb 0.18 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1yxd h VAL 170 CO 0.01 0.00 -0.20 0.78 0.02 0.00 0.00 177.57 178.18 1yxd h ASN 171 N -0.89 0.00 -0.50 0.57 2.35 -1.77 -0.05 115.58 115.29 1yxd h ASN 171 Ca -0.05 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.62 1yxd h ASN 171 Cb 0.77 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 1yxd h ASN 171 CO -0.02 0.20 0.01 1.56 -1.65 0.00 0.00 177.43 177.53 1yxd h GLN 172 N 0.00 0.89 -0.03 0.81 4.20 -1.34 -2.52 115.11 117.12 1yxd h GLN 172 Ca -0.00 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 1yxd h GLN 172 Cb 1.12 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1yxd h GLN 172 CO 0.03 0.91 -0.10 0.82 -0.67 0.00 0.00 178.83 179.82 1yxd h ILE 173 N 0.75 1.48 -0.97 2.54 2.04 -1.11 -3.32 117.51 118.92 1yxd h ILE 173 Ca 0.14 -1.57 0.20 0.00 1.00 0.00 0.00 64.86 64.64 1yxd h ILE 173 Cb 0.51 2.45 -0.09 0.00 -0.74 0.00 0.00 36.82 38.95 1yxd h ILE 173 CO 0.02 0.42 0.62 0.50 0.00 0.00 0.00 178.15 179.71 1yxd h LYS 174 N -0.47 0.58 0.00 2.37 3.64 -1.02 0.10 116.57 121.77 1yxd h LYS 174 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1yxd h LYS 174 Cb 0.74 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1yxd h LYS 174 CO 0.02 0.38 0.00 -0.85 -2.27 0.00 0.00 179.45 176.73 1yxd n GLU 175 N -4.64 0.10 0.00 1.90 0.00 -0.95 -3.12 120.64 113.92 1yxd n GLU 175 Ca 0.22 0.22 0.09 0.00 0.00 0.00 0.00 57.16 57.69 1yxd n GLU 175 Cb 0.65 -1.65 -0.11 0.00 0.00 0.00 0.00 31.44 30.33 1yxd n GLU 175 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1yxd n LEU 176 N -1.84 0.94 -4.46 -1.84 4.32 0.33 -4.99 117.00 109.47 1yxd n LEU 176 Ca 0.05 -0.51 -0.22 0.00 -0.02 0.00 0.00 56.01 55.31 1yxd n LEU 176 Cb 0.28 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.98 1yxd n LEU 176 CO 0.22 0.23 -0.31 0.68 -1.22 0.00 0.00 177.39 176.99 1yxd s VAL 177 N -2.82 1.46 0.76 4.08 -7.23 -1.06 -4.69 120.40 110.90 1yxd s VAL 177 Ca 0.08 -2.05 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 1yxd s VAL 177 Cb 0.15 -2.68 0.05 0.00 0.56 0.00 0.00 36.38 34.46 1yxd s VAL 177 CO 0.79 -0.12 1.08 -0.94 -0.31 0.00 0.00 175.10 175.60 1yxd s SER 178 N -3.49 4.72 0.61 4.85 1.04 -1.26 -4.91 113.70 115.25 1yxd s SER 178 Ca 0.33 1.63 0.36 0.00 0.48 0.00 0.00 55.95 58.75 1yxd s SER 178 Cb 0.07 -2.40 2.00 0.00 0.10 0.00 0.00 66.02 65.79 1yxd s SER 178 CO 0.14 -1.87 2.27 -2.24 0.98 0.00 0.00 173.24 172.52 1yxd h ASP 179 N -1.01 0.00 0.09 7.02 3.04 -2.01 -2.31 116.42 121.24 1yxd h ASP 179 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1yxd h ASP 179 Cb 1.23 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.52 1yxd h ASP 179 CO 0.55 0.02 -0.15 -0.90 -2.04 0.00 0.00 179.24 176.72 1yxd n ASP 180 N -3.48 1.45 -4.70 4.15 5.68 -1.26 -4.86 116.55 113.52 1yxd n ASP 180 Ca -0.03 -1.27 -0.42 0.00 -0.50 0.00 0.00 54.79 52.57 1yxd n ASP 180 Cb 0.11 0.10 -0.03 0.00 -1.14 0.00 0.00 41.12 40.16 1yxd n ASP 180 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1yxd s PHE 181 N -2.26 2.77 0.03 2.11 5.36 -0.87 -4.95 117.98 120.17 1yxd s PHE 181 Ca 0.30 0.54 -0.17 0.00 -0.96 0.00 0.00 56.93 56.64 1yxd s PHE 181 Cb 0.20 -3.89 -0.06 0.00 -0.34 0.00 0.00 43.02 38.93 1yxd s PHE 181 CO 0.43 -3.41 0.48 0.14 -1.46 0.00 0.00 175.22 171.41 1yxd s VAL 182 N 1.95 4.89 -0.27 3.12 -7.23 0.02 -4.94 120.40 117.94 1yxd s VAL 182 Ca 0.71 1.01 -0.00 0.00 -1.81 0.00 0.00 61.98 61.89 1yxd s VAL 182 Cb -0.40 -3.80 0.04 0.00 0.56 0.00 0.00 36.38 32.79 1yxd s VAL 182 CO 0.31 0.57 -0.06 -0.76 -0.31 0.00 0.00 175.10 174.85 1yxd s LEU 183 N -1.09 3.50 -0.07 1.32 1.02 -1.26 -1.08 118.68 121.02 1yxd s LEU 183 Ca 0.26 -1.17 0.05 0.00 0.02 0.00 0.00 54.13 53.30 1yxd s LEU 183 Cb -0.18 -1.65 -0.01 0.00 0.02 0.00 0.00 46.19 44.38 1yxd s LEU 183 CO 0.16 -0.19 -0.24 -0.76 0.02 0.00 0.00 176.35 175.34 1yxd s LEU 184 N 1.23 2.13 0.32 1.79 1.02 -0.12 0.39 118.68 125.44 1yxd s LEU 184 Ca -0.04 -0.50 -0.28 0.00 0.02 0.00 0.00 54.13 53.33 1yxd s LEU 184 Cb -0.19 -1.40 -0.09 0.00 0.02 0.00 0.00 46.19 44.53 1yxd s LEU 184 CO -0.04 0.23 1.10 -0.55 0.02 0.00 0.00 176.35 177.11 1yxd s SER 185 N -0.05 7.08 -0.25 2.29 0.15 -0.27 -0.47 113.70 122.18 1yxd s SER 185 Ca -0.07 2.23 0.11 0.00 0.70 0.00 0.00 55.95 58.92 1yxd s SER 185 Cb -0.15 -2.62 0.46 0.00 -1.71 0.00 0.00 66.02 62.01 1yxd s SER 185 CO 0.05 -0.27 1.35 0.61 1.20 0.00 0.00 173.24 176.17 1yxd n GLY 186 N 0.94 4.96 2.58 9.45 0.00 -0.35 -0.38 105.19 122.38 1yxd n GLY 186 Ca 0.01 -1.25 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 1yxd n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yxd s ASP 187 N -2.81 2.88 0.23 1.61 2.15 -1.26 -4.58 116.67 114.89 1yxd s ASP 187 Ca 0.41 -1.42 -0.06 0.00 0.43 0.00 0.00 52.55 51.91 1yxd s ASP 187 Cb 0.38 -0.13 0.39 0.00 -0.30 0.00 0.00 42.92 43.26 1yxd s ASP 187 CO -0.02 -0.39 1.74 0.44 -0.17 0.00 0.00 175.17 176.77 1yxd h ASP 188 N 7.95 0.30 -0.01 -0.34 3.32 -1.89 -1.03 116.42 124.72 1yxd h ASP 188 Ca -0.11 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1yxd h ASP 188 Cb 1.02 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1yxd h ASP 188 CO 0.36 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 1yxd h ALA 189 N 1.49 1.95 -0.21 3.45 0.00 -1.95 -2.69 119.26 121.29 1yxd h ALA 189 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1yxd h ALA 189 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1yxd h ALA 189 CO -0.35 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.76 1yxd n SER 190 N -4.45 2.52 -0.26 0.00 3.41 -0.67 -4.77 113.62 109.39 1yxd n SER 190 Ca -0.03 -1.79 -0.07 0.00 -0.26 0.00 0.00 58.87 56.72 1yxd n SER 190 Cb 0.10 -0.14 0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1yxd n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yxd h ALA 191 N 1.99 0.95 -0.17 7.33 0.00 -0.87 -0.14 119.26 128.36 1yxd h ALA 191 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1yxd h ALA 191 Cb 0.62 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1yxd h ALA 191 CO 0.00 0.65 0.03 1.25 0.00 0.00 0.00 179.25 181.18 1yxd h LEU 192 N 1.08 0.27 -0.59 0.00 5.85 -1.86 -0.03 115.31 120.03 1yxd h LEU 192 Ca 0.23 -0.25 0.12 0.00 0.84 0.00 0.00 57.88 58.82 1yxd h LEU 192 Cb 0.34 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.20 1yxd h LEU 192 CO -0.00 0.45 0.01 0.44 -0.34 0.00 0.00 178.44 179.00 1yxd h ASP 193 N 0.08 -0.25 -0.67 1.25 3.32 -1.86 0.51 116.42 118.80 1yxd h ASP 193 Ca 0.05 0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.33 1yxd h ASP 193 Cb 0.29 0.25 -0.07 0.00 0.22 0.00 0.00 39.33 40.03 1yxd h ASP 193 CO 0.00 -0.10 0.33 0.15 -1.72 0.00 0.00 179.24 177.90 1yxd h PHE 194 N 0.12 0.59 -0.34 4.55 3.04 -0.61 -1.43 116.94 122.87 1yxd h PHE 194 Ca 0.31 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 62.16 1yxd h PHE 194 Cb 0.49 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1yxd h PHE 194 CO -0.35 0.22 -0.27 0.52 -2.02 0.00 0.00 178.31 176.41 1yxd h MET 195 N 0.57 0.78 -0.39 1.11 2.86 -0.01 0.37 114.93 120.22 1yxd h MET 195 Ca 0.33 -0.38 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1yxd h MET 195 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1yxd h MET 195 CO -0.25 1.01 0.27 0.37 1.06 0.00 0.00 176.91 179.36 1yxd h GLN 196 N 0.56 0.30 0.00 1.72 4.15 0.46 0.48 115.11 122.78 1yxd h GLN 196 Ca 0.06 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1yxd h GLN 196 Cb 0.83 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1yxd h GLN 196 CO 0.07 0.20 0.00 1.28 -1.93 0.00 0.00 178.83 178.45 1yxd n LEU 197 N -4.48 0.00 0.00 -2.39 4.77 -0.58 -4.86 117.00 109.46 1yxd n LEU 197 Ca 0.05 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1yxd n LEU 197 Cb 0.24 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1yxd n LEU 197 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1yxd n GLY 198 N 0.99 1.10 3.77 -0.72 0.00 0.15 -4.75 105.19 105.73 1yxd n GLY 198 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1yxd n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yxd s GLY 199 N -0.56 2.14 0.00 -0.02 0.00 0.11 -4.88 107.32 104.11 1yxd s GLY 199 Ca 0.00 0.52 0.19 0.00 0.00 0.00 0.00 44.72 45.44 1yxd s GLY 199 CO 0.00 0.87 0.96 1.42 0.00 0.00 0.00 173.10 176.35 1yxd n HIS 200 N -2.39 0.00 -3.78 1.90 8.25 0.16 -4.42 115.22 114.94 1yxd n HIS 200 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1yxd n HIS 200 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1yxd n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yxd n GLY 201 N 1.31 -0.99 3.15 -1.41 0.00 -1.22 -1.67 105.19 104.36 1yxd n GLY 201 Ca 0.07 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1yxd n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yxd s VAL 202 N -3.00 -0.01 -0.49 1.61 0.11 -0.76 -1.11 120.40 116.75 1yxd s VAL 202 Ca 0.00 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 1yxd s VAL 202 Cb 0.00 -0.40 0.07 0.00 -1.53 0.00 0.00 36.38 34.52 1yxd s VAL 202 CO 0.00 0.01 0.50 -0.63 -3.33 0.00 0.00 175.10 171.65 1yxd s ILE 203 N 0.43 5.08 -0.04 7.04 1.01 0.48 -1.14 121.20 134.06 1yxd s ILE 203 Ca -0.02 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1yxd s ILE 203 Cb -0.04 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 1yxd s ILE 203 CO -0.02 -0.69 -0.08 -0.55 0.00 0.00 0.00 174.94 173.60 1yxd s SER 204 N 2.68 4.54 -0.09 3.58 0.15 0.12 -4.48 113.70 120.19 1yxd s SER 204 Ca 0.09 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 56.51 1yxd s SER 204 Cb -0.22 -1.09 -0.28 0.00 -1.71 0.00 0.00 66.02 62.72 1yxd s SER 204 CO 0.09 0.34 0.56 0.58 1.20 0.00 0.00 173.24 176.01 1yxd h VAL 205 N 4.11 0.99 -0.90 4.45 2.07 -1.87 0.24 116.25 125.34 1yxd h VAL 205 Ca -0.48 -2.42 0.16 0.00 0.82 0.00 0.00 66.70 64.78 1yxd h VAL 205 Cb 1.17 2.71 -0.07 0.00 -1.52 0.00 0.00 31.29 33.57 1yxd h VAL 205 CO 0.52 0.74 0.58 0.74 0.02 0.00 0.00 177.57 180.17 1yxd h THR 206 N -0.21 0.79 -0.01 2.57 2.02 -1.95 -1.97 112.91 114.15 1yxd h THR 206 Ca -0.32 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1yxd h THR 206 Cb 1.83 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1yxd h THR 206 CO 0.08 0.12 0.09 0.00 0.37 0.00 0.00 175.52 176.17 1yxd h ALA 207 N 1.61 1.16 -0.68 6.16 0.00 -1.83 -1.52 119.26 124.15 1yxd h ALA 207 Ca 0.46 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.48 1yxd h ALA 207 Cb 0.82 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1yxd h ALA 207 CO -0.21 -0.09 0.45 -0.91 0.00 0.00 0.00 179.25 178.49 1yxd h ASN 208 N 0.00 0.44 0.00 0.00 2.35 -1.57 -2.87 115.58 113.93 1yxd h ASN 208 Ca 0.01 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1yxd h ASN 208 Cb 0.18 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1yxd h ASN 208 CO -0.00 0.26 -0.08 1.33 -1.65 0.00 0.00 177.43 177.28 1yxd n VAL 209 N -4.48 0.00 -2.61 2.81 0.24 -0.73 -4.75 118.33 108.80 1yxd n VAL 209 Ca 0.12 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.34 61.87 1yxd n VAL 209 Cb 0.40 0.95 0.02 0.00 -1.47 0.00 0.00 33.84 33.74 1yxd n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yxd n ALA 210 N -0.95 3.82 -0.28 2.33 0.00 -0.65 -4.95 120.51 119.83 1yxd n ALA 210 Ca 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 53.44 49.97 1yxd n ALA 210 Cb 0.00 -0.82 0.06 0.00 0.00 0.00 0.00 19.45 18.69 1yxd n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yxd h ALA 211 N 2.85 0.97 -0.12 0.00 0.00 -1.73 -1.19 119.26 120.03 1yxd h ALA 211 Ca 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1yxd h ALA 211 Cb 1.13 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1yxd h ALA 211 CO 0.57 0.48 -0.05 -0.09 0.00 0.00 0.00 179.25 180.16 1yxd h ARG 212 N 1.04 0.25 -0.43 0.00 9.65 -1.89 -1.25 114.38 121.76 1yxd h ARG 212 Ca 0.27 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 59.07 1yxd h ARG 212 Cb 0.03 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1yxd h ARG 212 CO -0.04 0.59 0.23 -0.44 2.80 0.00 0.00 179.97 183.11 1yxd h ASP 213 N -0.09 0.35 -0.36 -3.80 3.32 -1.87 -1.49 116.42 112.48 1yxd h ASP 213 Ca 0.03 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1yxd h ASP 213 Cb 0.51 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1yxd h ASP 213 CO 0.02 0.25 0.19 0.24 -1.72 0.00 0.00 179.24 178.22 1yxd h MET 214 N 0.47 0.50 -0.38 3.56 2.86 -1.18 0.10 114.93 120.87 1yxd h MET 214 Ca 0.18 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1yxd h MET 214 Cb 0.06 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1yxd h MET 214 CO -0.11 0.43 0.23 0.00 1.06 0.00 0.00 176.91 178.51 1yxd h ALA 215 N 1.05 0.47 -0.33 6.32 0.00 -0.98 -1.38 119.26 124.41 1yxd h ALA 215 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1yxd h ALA 215 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1yxd h ALA 215 CO -0.02 -0.10 0.14 0.37 0.00 0.00 0.00 179.25 179.64 1yxd h GLN 216 N 0.47 0.48 -0.63 0.00 5.75 -1.01 -0.73 115.11 119.43 1yxd h GLN 216 Ca 0.14 -0.08 0.07 0.00 -0.15 0.00 0.00 58.65 58.63 1yxd h GLN 216 Cb -0.02 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.39 1yxd h GLN 216 CO -0.06 0.46 0.32 1.98 -2.65 0.00 0.00 178.83 178.89 1yxd h MET 217 N 0.39 0.57 -0.26 1.69 4.05 -0.56 -0.20 114.93 120.59 1yxd h MET 217 Ca 0.11 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.38 1yxd h MET 217 Cb 0.15 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1yxd h MET 217 CO -0.01 0.38 -0.32 0.00 0.23 0.00 0.00 176.91 177.19 1yxd h LYS 219 N 0.47 -0.29 -0.81 0.00 3.64 -0.40 -0.90 116.57 118.29 1yxd h LYS 219 Ca 0.06 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 1yxd h LYS 219 Cb 0.79 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.59 1yxd h LYS 219 CO 0.06 -0.13 0.42 -0.07 -2.27 0.00 0.00 179.45 177.47 1yxd h LEU 220 N -0.38 0.53 -0.40 5.20 3.38 -0.96 -1.57 115.31 121.10 1yxd h LEU 220 Ca -0.03 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yxd h LEU 220 Cb 0.29 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1yxd h LEU 220 CO 0.05 0.26 0.24 0.00 0.09 0.00 0.00 178.44 179.08 1yxd h ALA 221 N 1.50 0.52 -0.03 1.53 0.00 -1.11 0.28 119.26 121.95 1yxd h ALA 221 Ca 0.42 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1yxd h ALA 221 Cb 0.52 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1yxd h ALA 221 CO -0.32 0.02 -0.19 0.00 0.00 0.00 0.00 179.25 178.77 1yxd h ALA 222 N 1.10 1.63 -0.01 0.00 0.00 -0.46 -1.07 119.26 120.46 1yxd h ALA 222 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yxd h ALA 222 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1yxd h ALA 222 CO -0.03 0.27 -0.07 0.39 0.00 0.00 0.00 179.25 179.82 1yxd n GLU 223 N -4.29 1.03 -0.95 0.00 1.02 -0.66 -4.93 120.64 111.87 1yxd n GLU 223 Ca -0.02 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 1yxd n GLU 223 Cb 0.26 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1yxd n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yxd n GLY 224 N 1.19 0.47 2.77 0.62 0.00 -0.40 -4.96 105.19 104.88 1yxd n GLY 224 Ca 0.18 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1yxd n GLY 224 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1yxd n HIS 225 N -2.95 2.72 -0.14 1.61 8.25 0.90 -4.80 115.22 120.82 1yxd n HIS 225 Ca 0.00 -2.75 -0.12 0.00 -0.26 0.00 0.00 57.72 54.59 1yxd n HIS 225 Cb 0.00 -1.77 -0.02 0.00 1.12 0.00 0.00 29.99 29.32 1yxd n HIS 225 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1yxd h PHE 226 N 5.31 1.00 -0.70 4.41 0.04 -1.89 -0.79 116.94 124.32 1yxd h PHE 226 Ca 0.45 -0.25 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 1yxd h PHE 226 Cb 0.52 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 1yxd h PHE 226 CO 1.31 1.03 0.37 0.00 -0.60 0.00 0.00 178.31 180.43 1yxd h ALA 227 N 0.82 0.90 -0.27 2.45 0.00 -1.97 0.17 119.26 121.36 1yxd h ALA 227 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yxd h ALA 227 Cb 0.77 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1yxd h ALA 227 CO 0.06 0.43 0.16 1.49 0.00 0.00 0.00 179.25 181.39 1yxd h GLU 228 N 0.97 0.37 -0.66 0.00 4.81 -1.91 -2.72 114.58 115.44 1yxd h GLU 228 Ca 0.25 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1yxd h GLU 228 Cb 0.06 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1yxd h GLU 228 CO -0.04 0.30 0.40 0.00 -0.73 0.00 0.00 179.01 178.95 1yxd h ALA 229 N 1.05 1.47 -0.19 2.92 0.00 -0.56 -2.60 119.26 121.35 1yxd h ALA 229 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1yxd h ALA 229 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1yxd h ALA 229 CO -0.02 0.47 -0.08 0.00 0.00 0.00 0.00 179.25 179.62 1yxd h ARG 230 N 0.91 0.29 -0.66 0.00 3.08 -0.41 -0.10 114.38 117.49 1yxd h ARG 230 Ca 0.24 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1yxd h ARG 230 Cb -0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1yxd h ARG 230 CO -0.05 0.39 0.41 0.28 -1.07 0.00 0.00 179.97 179.93 1yxd h VAL 231 N 0.28 1.18 -0.23 2.04 2.07 -1.16 0.91 116.25 121.34 1yxd h VAL 231 Ca 0.06 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1yxd h VAL 231 Cb 0.33 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1yxd h VAL 231 CO 0.02 0.19 0.00 0.40 0.02 0.00 0.00 177.57 178.19 1yxd h ILE 232 N 0.89 1.25 -0.84 4.57 2.04 -1.33 -2.71 117.51 121.39 1yxd h ILE 232 Ca 0.24 -0.89 0.14 0.00 1.00 0.00 0.00 64.86 65.35 1yxd h ILE 232 Cb -0.05 1.39 -0.09 0.00 -0.74 0.00 0.00 36.82 37.33 1yxd h ILE 232 CO -0.05 0.28 0.44 -1.13 0.00 0.00 0.00 178.15 177.68 1yxd h ASN 233 N 0.18 0.54 -0.15 1.72 -0.00 -0.74 -1.35 115.58 115.78 1yxd h ASN 233 Ca 0.07 0.08 -0.09 0.00 -0.00 0.00 0.00 56.30 56.36 1yxd h ASN 233 Cb 0.40 -0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.70 1yxd h ASN 233 CO 0.01 0.24 -0.20 1.56 -0.00 0.00 0.00 177.43 179.04 1yxd h GLN 234 N 0.64 0.57 -0.25 6.67 1.08 -0.63 0.14 115.11 123.34 1yxd h GLN 234 Ca 0.45 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.38 1yxd h GLN 234 Cb 0.60 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1yxd h GLN 234 CO -0.34 0.74 -0.14 -0.09 -0.95 0.00 0.00 178.83 178.04 1yxd h ARG 235 N 0.51 0.42 0.00 1.46 2.43 -0.97 -3.10 114.38 115.13 1yxd h ARG 235 Ca 0.08 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1yxd h ARG 235 Cb 0.63 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1yxd h ARG 235 CO 0.04 0.56 -0.58 1.28 -1.51 0.00 0.00 179.97 179.77 1yxd n LEU 236 N -4.21 0.57 -0.18 3.80 4.32 -0.62 -3.56 117.00 117.13 1yxd n LEU 236 Ca 0.00 0.10 -0.08 0.00 -0.02 0.00 0.00 56.01 56.01 1yxd n LEU 236 Cb 0.32 -0.22 0.01 0.00 -1.62 0.00 0.00 43.42 41.92 1yxd n LEU 236 CO 0.40 0.05 0.96 -0.03 -1.22 0.00 0.00 177.39 177.55 1yxd h MET 237 N 0.00 0.76 -0.93 3.23 4.05 -0.66 0.04 114.93 121.43 1yxd h MET 237 Ca 0.00 -0.14 0.15 0.00 -0.28 0.00 0.00 59.70 59.43 1yxd h MET 237 Cb 0.61 -0.13 -0.09 0.00 -0.80 0.00 0.00 31.60 31.20 1yxd h MET 237 CO 0.00 0.67 0.54 -1.35 0.23 0.00 0.00 176.91 177.00 1yxd h PRO 238 N 0.69 0.76 -0.50 0.39 0.11 -1.80 -1.41 132.00 130.24 1yxd h PRO 238 Ca 0.17 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1yxd h PRO 238 Cb 0.19 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1yxd h PRO 238 CO -0.01 0.50 0.04 -0.07 -0.21 0.00 0.00 178.00 178.25 1yxd h LEU 239 N 0.78 0.82 -1.20 2.35 3.38 -1.39 0.34 115.31 120.39 1yxd h LEU 239 Ca 0.50 -0.28 0.16 0.00 0.09 0.00 0.00 57.88 58.34 1yxd h LEU 239 Cb 0.65 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 1yxd h LEU 239 CO -0.33 0.90 0.60 0.45 0.09 0.00 0.00 178.44 180.15 1yxd h HIS 240 N 0.72 0.90 0.01 1.13 3.86 -0.03 -1.54 115.15 120.19 1yxd h HIS 240 Ca 0.15 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.20 1yxd h HIS 240 Cb 0.45 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1yxd h HIS 240 CO 0.03 0.30 -0.99 -0.91 0.86 0.00 0.00 177.93 177.22 1yxd h ASN 241 N 0.73 0.02 1.43 2.45 -0.26 -1.06 -3.40 115.58 115.50 1yxd h ASN 241 Ca 0.49 -0.64 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 1yxd h ASN 241 Cb 0.77 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 1yxd h ASN 241 CO -0.25 1.39 -0.02 0.29 -1.06 0.00 0.00 177.43 177.78 1yxd n LYS 242 N -4.43 0.25 0.00 0.81 4.76 0.12 -1.75 118.16 117.91 1yxd n LYS 242 Ca -0.27 0.20 0.05 0.00 -2.87 0.00 0.00 58.31 55.42 1yxd n LYS 242 Cb 0.65 -1.78 0.27 0.00 -1.84 0.00 0.00 35.03 32.32 1yxd n LYS 242 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1yxd n LEU 243 N -2.21 0.00 -0.21 -0.35 4.77 -0.59 -1.25 117.00 117.15 1yxd n LEU 243 Ca 0.06 0.17 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 1yxd n LEU 243 Cb 0.43 -0.17 0.16 0.00 -2.33 0.00 0.00 43.42 41.51 1yxd n LEU 243 CO 0.30 -0.12 0.59 0.49 -1.33 0.00 0.00 177.39 177.33 1yxd n PHE 244 N -1.17 0.16 0.02 -1.77 3.72 -0.72 -4.46 117.46 113.24 1yxd n PHE 244 Ca 0.06 -0.99 -0.00 0.00 -0.05 0.00 0.00 57.45 56.47 1yxd n PHE 244 Cb 0.06 -0.18 0.29 0.00 -0.94 0.00 0.00 39.48 38.71 1yxd n PHE 244 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1yxd h VAL 245 N 0.31 1.21 -2.55 -4.37 3.04 -1.28 -3.42 116.25 109.19 1yxd h VAL 245 Ca 0.00 -0.86 -0.51 0.00 -1.01 0.00 0.00 66.70 64.32 1yxd h VAL 245 Cb 1.08 1.05 -0.14 0.00 -2.01 0.00 0.00 31.29 31.26 1yxd h VAL 245 CO 0.04 0.29 -0.67 -1.61 -1.01 0.00 0.00 177.57 174.60 1yxd s GLU 246 N -4.86 1.59 0.14 4.17 2.02 -1.26 -5.07 118.70 115.43 1yxd s GLU 246 Ca -0.07 -1.81 -0.33 0.00 0.02 0.00 0.00 54.97 52.78 1yxd s GLU 246 Cb 0.15 -1.23 -0.12 0.00 0.10 0.00 0.00 34.13 33.03 1yxd s GLU 246 CO 0.76 0.05 1.70 -2.30 0.02 0.00 0.00 175.26 175.49 1yxd n PRO 247 N -0.62 2.47 -1.73 0.39 -0.02 -1.26 -4.53 135.00 129.71 1yxd n PRO 247 Ca -0.05 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 1yxd n PRO 247 Cb 0.63 -2.72 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1yxd n PRO 247 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1yxd n ASN 248 N 4.34 3.55 -2.16 2.55 4.05 -1.26 -0.63 115.26 125.70 1yxd n ASN 248 Ca 0.17 1.15 -0.23 0.00 0.45 0.00 0.00 54.58 56.12 1yxd n ASN 248 Cb 0.32 -1.55 0.18 0.00 1.23 0.00 0.00 39.78 39.97 1yxd n ASN 248 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1yxd n PRO 249 N 2.08 2.23 0.22 1.20 -0.04 -1.26 -4.94 135.00 134.48 1yxd n PRO 249 Ca 0.09 -3.03 -0.15 0.00 -0.04 0.00 0.00 63.50 60.37 1yxd n PRO 249 Cb 0.35 -2.16 -0.08 0.00 -0.04 0.00 0.00 33.50 31.58 1yxd n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1yxd h ILE 250 N 1.00 0.53 -0.60 0.52 2.04 -1.16 -1.68 117.51 118.16 1yxd h ILE 250 Ca 0.61 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.44 1yxd h ILE 250 Cb 2.77 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 39.35 1yxd h ILE 250 CO 1.06 0.00 0.24 -0.65 0.00 0.00 0.00 178.15 178.81 1yxd h PRO 251 N -0.57 0.90 -0.19 2.37 0.11 -1.78 -2.80 132.00 130.04 1yxd h PRO 251 Ca -0.04 -0.16 -0.11 0.00 0.11 0.00 0.00 66.00 65.80 1yxd h PRO 251 Cb 0.47 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1yxd h PRO 251 CO 0.04 0.76 -0.35 -0.24 -0.21 0.00 0.00 178.00 178.00 1yxd h VAL 252 N 0.83 1.29 -0.52 3.15 3.04 -1.76 -1.18 116.25 121.10 1yxd h VAL 252 Ca 0.20 -1.44 -0.11 0.00 -1.01 0.00 0.00 66.70 64.35 1yxd h VAL 252 Cb 0.20 1.53 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 1yxd h VAL 252 CO -0.02 0.44 -0.09 0.11 -1.01 0.00 0.00 177.57 177.01 1yxd h LYS 253 N 0.34 0.99 -0.46 4.17 1.57 -1.28 0.36 116.57 122.27 1yxd h LYS 253 Ca 0.04 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1yxd h LYS 253 Cb 0.78 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1yxd h LYS 253 CO 0.06 1.04 0.21 2.35 -0.57 0.00 0.00 179.45 182.54 1yxd h TRP 254 N 0.86 0.67 -0.60 -1.35 7.01 -1.21 -1.51 115.95 119.82 1yxd h TRP 254 Ca 0.14 -0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.13 1yxd h TRP 254 Cb 0.65 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 1yxd h TRP 254 CO 0.05 0.55 0.36 0.00 -2.79 0.00 0.00 178.44 176.60 1yxd h ALA 255 N 1.05 0.78 -0.47 2.65 0.00 -0.93 0.45 119.26 122.79 1yxd h ALA 255 Ca 0.16 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1yxd h ALA 255 Cb 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1yxd h ALA 255 CO -0.02 0.08 0.20 0.00 0.00 0.00 0.00 179.25 179.51 1yxd h LYS 257 N 0.39 0.11 -0.85 0.00 3.64 -0.67 0.08 116.57 119.28 1yxd h LYS 257 Ca 0.21 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1yxd h LYS 257 Cb 0.18 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 1yxd h LYS 257 CO -0.19 0.14 0.55 1.49 -2.27 0.00 0.00 179.45 179.17 1yxd h GLU 258 N 0.06 0.85 0.00 1.90 4.57 -0.62 -0.05 114.58 121.29 1yxd h GLU 258 Ca 0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1yxd h GLU 258 Cb 0.06 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1yxd h GLU 258 CO -0.01 0.56 0.00 1.28 -1.18 0.00 0.00 179.01 179.67 1yxd n LEU 259 N -4.51 0.00 -0.05 1.64 4.32 -0.21 -4.89 117.00 113.31 1yxd n LEU 259 Ca 0.14 0.17 -0.01 0.00 -0.02 0.00 0.00 56.01 56.29 1yxd n LEU 259 Cb 0.27 -0.17 -0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1yxd n LEU 259 CO 0.32 -0.00 -0.01 0.61 -1.22 0.00 0.00 177.39 177.09 1yxd n GLY 260 N 1.14 0.47 0.09 -0.72 0.00 -0.03 -4.92 105.19 101.22 1yxd n GLY 260 Ca 0.18 -0.23 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 1yxd n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yxd h LEU 261 N 0.00 0.06 -8.56 0.99 3.38 -1.20 -3.46 115.31 106.53 1yxd h LEU 261 Ca -0.01 -0.06 -0.34 0.00 0.09 0.00 0.00 57.88 57.56 1yxd h LEU 261 Cb 0.13 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 40.70 1yxd h LEU 261 CO 0.02 0.95 -0.73 0.68 0.09 0.00 0.00 178.44 179.45 1yxd s VAL 262 N -2.95 1.10 0.10 1.22 -7.23 -1.19 -4.36 120.40 107.10 1yxd s VAL 262 Ca -0.00 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 1yxd s VAL 262 Cb 0.10 -1.59 -0.18 0.00 0.56 0.00 0.00 36.38 35.27 1yxd s VAL 262 CO 0.81 -0.61 1.28 0.00 -0.31 0.00 0.00 175.10 176.28 1yxd h ALA 263 N 3.23 0.29 -2.76 1.32 0.00 -1.90 -3.38 119.26 116.05 1yxd h ALA 263 Ca -0.37 -0.64 -0.15 0.00 0.00 0.00 0.00 54.91 53.74 1yxd h ALA 263 Cb 1.19 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.79 1yxd h ALA 263 CO 0.57 0.71 -0.68 0.95 0.00 0.00 0.00 179.25 180.80 1yxd s THR 264 N -3.56 0.14 -0.36 0.00 -4.23 -1.26 -5.03 115.64 101.34 1yxd s THR 264 Ca -0.09 -1.14 0.12 0.00 -1.18 0.00 0.00 61.69 59.40 1yxd s THR 264 Cb 0.08 -0.62 0.70 0.00 1.34 0.00 0.00 72.50 74.00 1yxd s THR 264 CO 0.90 -0.63 1.56 -0.90 -0.54 0.00 0.00 174.62 175.02 1yxd n ASP 265 N 1.17 5.02 -4.69 3.99 5.75 -1.26 -4.43 116.55 122.10 1yxd n ASP 265 Ca -0.21 -2.80 -0.42 0.00 -0.01 0.00 0.00 54.79 51.35 1yxd n ASP 265 Cb 0.57 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1yxd n ASP 265 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1yxd n THR 266 N 0.51 2.29 -4.49 2.12 -1.04 -1.26 -4.76 114.28 107.65 1yxd n THR 266 Ca 0.24 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.51 1yxd n THR 266 Cb 1.06 -1.54 -0.09 0.00 -1.82 0.00 0.00 70.33 67.95 1yxd n THR 266 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1yxd s LEU 267 N -1.29 2.01 -0.09 -4.42 1.02 -1.26 -4.44 118.68 110.21 1yxd s LEU 267 Ca 0.59 -1.59 -0.03 0.00 0.02 0.00 0.00 54.13 53.12 1yxd s LEU 267 Cb -0.54 -0.17 -0.03 0.00 0.02 0.00 0.00 46.19 45.47 1yxd s LEU 267 CO 0.60 -0.85 0.03 -0.13 0.02 0.00 0.00 176.35 176.02 1yxd s ARG 268 N -3.78 3.05 0.35 1.70 0.52 -1.26 -4.87 118.95 114.67 1yxd s ARG 268 Ca 0.27 -0.37 -0.27 0.00 -0.52 0.00 0.00 55.73 54.84 1yxd s ARG 268 Cb 0.04 -2.86 -0.12 0.00 0.52 0.00 0.00 34.95 32.53 1yxd s ARG 268 CO 0.15 0.71 1.22 1.28 0.02 0.00 0.00 175.30 178.68 1yxd n LEU 269 N 2.06 3.28 -0.36 2.53 4.77 -1.26 -1.65 117.00 126.36 1yxd n LEU 269 Ca -0.19 1.18 0.04 0.00 -0.03 0.00 0.00 56.01 57.01 1yxd n LEU 269 Cb 0.54 -1.45 0.13 0.00 -2.33 0.00 0.00 43.42 40.31 1yxd n LEU 269 CO 0.29 -0.72 0.60 -0.81 -1.33 0.00 0.00 177.39 175.42 1yxd n PRO 270 N 0.47 1.45 -2.51 3.23 -0.04 -1.26 -4.95 135.00 131.40 1yxd n PRO 270 Ca 0.06 -0.70 -0.39 0.00 -0.04 0.00 0.00 63.50 62.43 1yxd n PRO 270 Cb 0.36 -1.18 -0.04 0.00 -0.04 0.00 0.00 33.50 32.60 1yxd n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1yxd s MET 271 N -1.75 4.52 0.20 0.54 -1.94 -0.66 -5.05 119.30 115.15 1yxd s MET 271 Ca 0.15 1.70 0.05 0.00 -1.71 0.00 0.00 55.69 55.88 1yxd s MET 271 Cb 0.08 -3.01 -0.05 0.00 2.01 0.00 0.00 34.83 33.86 1yxd s MET 271 CO 0.11 0.13 -0.07 0.95 -0.01 0.00 0.00 175.02 176.13 1yxd s THR 272 N -1.30 1.25 0.50 2.05 -4.23 -1.26 -4.46 115.64 108.19 1yxd s THR 272 Ca 0.48 -2.08 -0.22 0.00 -1.18 0.00 0.00 61.69 58.69 1yxd s THR 272 Cb -0.29 -2.12 -0.07 0.00 1.34 0.00 0.00 72.50 71.36 1yxd s THR 272 CO 0.37 -0.53 1.12 -2.65 -0.54 0.00 0.00 174.62 172.39 1yxd n PRO 273 N -0.34 1.41 -1.67 3.99 -0.02 -1.26 -4.91 135.00 132.20 1yxd n PRO 273 Ca -0.08 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.49 1yxd n PRO 273 Cb 0.62 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 1yxd n PRO 273 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1yxd n ILE 274 N -0.93 2.09 -1.69 4.25 3.06 -1.26 -4.99 119.36 119.88 1yxd n ILE 274 Ca 0.10 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.55 1yxd n ILE 274 Cb 0.43 -1.41 0.07 0.00 0.54 0.00 0.00 39.64 39.27 1yxd n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1yxd s THR 275 N -1.11 3.40 0.19 9.51 -4.23 -1.26 -4.87 115.64 117.26 1yxd s THR 275 Ca 0.57 0.45 -0.11 0.00 -1.18 0.00 0.00 61.69 61.42 1yxd s THR 275 Cb -0.59 -3.30 0.11 0.00 1.34 0.00 0.00 72.50 70.06 1yxd s THR 275 CO 0.61 -0.59 1.84 0.44 -0.54 0.00 0.00 174.62 176.37 1yxd h ASP 276 N -0.86 0.64 -0.82 3.99 3.32 -1.99 -0.17 116.42 120.52 1yxd h ASP 276 Ca -0.46 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1yxd h ASP 276 Cb 1.25 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 1yxd h ASP 276 CO 0.61 0.44 0.44 -1.28 -1.72 0.00 0.00 179.24 177.73 1yxd h SER 277 N 0.77 1.04 -0.46 6.45 0.87 -2.00 -2.27 113.55 117.95 1yxd h SER 277 Ca 0.25 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1yxd h SER 277 Cb 0.01 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.67 1yxd h SER 277 CO -0.10 0.85 0.23 1.23 -0.53 0.00 0.00 176.83 178.50 1yxd h GLY 278 N 1.15 0.63 0.40 5.77 0.00 -1.76 -1.31 103.07 107.94 1yxd h GLY 278 Ca 0.29 -0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.53 1yxd h GLY 278 CO -0.04 0.10 0.03 3.21 0.00 0.00 0.00 176.54 179.84 1yxd h ARG 279 N 0.45 0.14 -0.57 4.80 3.08 -0.69 0.16 114.38 121.75 1yxd h ARG 279 Ca 0.20 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.13 1yxd h ARG 279 Cb 0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1yxd h ARG 279 CO -0.14 0.09 -0.07 0.93 -1.07 0.00 0.00 179.97 179.71 1yxd h GLU 280 N 0.15 1.06 -0.36 0.04 5.08 -1.16 0.20 114.58 119.58 1yxd h GLU 280 Ca 0.20 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1yxd h GLU 280 Cb 0.27 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1yxd h GLU 280 CO -0.31 1.08 0.17 1.15 -1.00 0.00 0.00 179.01 180.10 1yxd h THR 281 N 0.95 1.17 -0.24 1.13 2.02 -0.99 -2.19 112.91 114.76 1yxd h THR 281 Ca 0.15 -0.50 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 1yxd h THR 281 Cb 0.64 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1yxd h THR 281 CO 0.04 0.18 -0.48 0.58 0.37 0.00 0.00 175.52 176.21 1yxd h VAL 282 N 0.45 1.30 -0.66 3.16 2.07 -0.67 -2.58 116.25 119.32 1yxd h VAL 282 Ca 0.12 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 1yxd h VAL 282 Cb 0.14 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1yxd h VAL 282 CO -0.01 0.54 0.34 -0.09 0.02 0.00 0.00 177.57 178.36 1yxd h ARG 283 N 0.51 0.93 -0.91 1.57 2.43 -0.90 -0.37 114.38 117.65 1yxd h ARG 283 Ca 0.03 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1yxd h ARG 283 Cb 1.03 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1yxd h ARG 283 CO 0.10 0.72 0.57 0.00 -1.51 0.00 0.00 179.97 179.84 1yxd h ALA 284 N 1.16 1.15 -0.52 2.80 0.00 -1.33 -0.30 119.26 122.22 1yxd h ALA 284 Ca 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1yxd h ALA 284 Cb 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1yxd h ALA 284 CO -0.03 0.59 0.09 0.00 0.00 0.00 0.00 179.25 179.89 1yxd h ALA 285 N 1.31 0.69 -0.84 0.00 0.00 -1.04 -0.10 119.26 119.29 1yxd h ALA 285 Ca 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1yxd h ALA 285 Cb -0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1yxd h ALA 285 CO -0.07 0.43 0.47 -0.07 0.00 0.00 0.00 179.25 180.01 1yxd h LEU 286 N 0.74 1.04 -0.38 0.00 3.38 -0.79 -1.91 115.31 117.38 1yxd h LEU 286 Ca 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1yxd h LEU 286 Cb 0.40 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1yxd h LEU 286 CO 0.01 0.83 0.15 0.50 0.09 0.00 0.00 178.44 180.02 1yxd h LYS 287 N 1.16 0.57 -0.81 1.13 1.63 -0.81 -0.99 116.57 118.45 1yxd h LYS 287 Ca 0.30 -0.10 0.07 0.00 -0.85 0.00 0.00 60.65 60.06 1yxd h LYS 287 Cb 0.01 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.50 1yxd h LYS 287 CO -0.05 0.55 0.53 1.25 -3.45 0.00 0.00 179.45 178.28 1yxd h HIS 288 N 0.47 0.90 0.00 1.91 -0.00 -0.81 0.06 115.15 117.68 1yxd h HIS 288 Ca 0.13 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1yxd h HIS 288 Cb 0.19 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.30 1yxd h HIS 288 CO -0.00 0.47 0.00 0.00 -0.00 0.00 0.00 177.93 178.40 1yxd n ALA 289 N -2.42 2.46 -1.75 5.26 0.00 -0.74 -4.87 120.51 118.46 1yxd n ALA 289 Ca 0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1yxd n ALA 289 Cb 0.22 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 1yxd n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yxd n GLY 290 N 1.20 0.38 0.01 0.00 0.00 0.01 -4.92 105.19 101.88 1yxd n GLY 290 Ca 0.14 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.54 1yxd n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yxd n LEU 291 N -0.66 0.61 0.00 0.99 4.77 -0.42 -5.03 117.00 117.26 1yxd n LEU 291 Ca -0.06 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1yxd n LEU 291 Cb 0.41 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1yxd n LEU 291 CO 0.07 0.11 0.06 0.18 -1.33 0.00 0.00 177.39 176.48