#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xhd s LYS 4 N 0.00 4.35 0.07 3.52 -2.85 -1.26 -5.00 119.74 118.56 2xhd s LYS 4 Ca 0.00 1.60 -0.31 0.00 -1.00 0.00 0.00 55.97 56.26 2xhd s LYS 4 Cb 0.00 -2.78 -0.07 0.00 -2.06 0.00 0.00 37.83 32.92 2xhd s LYS 4 CO 0.00 0.00 1.43 0.99 0.10 0.00 0.00 175.35 177.87 2xhd s THR 5 N -1.48 3.42 -0.07 3.79 2.01 -1.26 -4.72 115.64 117.33 2xhd s THR 5 Ca 0.53 0.94 -0.30 0.00 0.31 0.00 0.00 61.69 63.17 2xhd s THR 5 Cb -0.25 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 2xhd s THR 5 CO 0.32 0.04 1.08 -0.69 -0.69 0.00 0.00 174.62 174.67 2xhd s VAL 6 N 1.77 4.58 -0.35 3.82 1.01 0.34 -4.86 120.40 126.71 2xhd s VAL 6 Ca 0.65 1.87 -0.23 0.00 0.00 0.00 0.00 61.98 64.27 2xhd s VAL 6 Cb -0.35 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 31.84 2xhd s VAL 6 CO 0.29 0.02 0.79 -0.69 0.00 0.00 0.00 175.10 175.52 2xhd s VAL 7 N 1.92 4.74 -0.25 2.92 1.01 -1.26 -0.61 120.40 128.86 2xhd s VAL 7 Ca 0.52 0.96 -0.10 0.00 0.00 0.00 0.00 61.98 63.36 2xhd s VAL 7 Cb -0.21 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2xhd s VAL 7 CO 0.21 -0.40 0.15 -0.69 0.00 0.00 0.00 175.10 174.37 2xhd s VAL 8 N 3.10 5.17 -0.06 2.92 1.01 -0.18 -0.41 120.40 131.95 2xhd s VAL 8 Ca 0.32 0.12 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 2xhd s VAL 8 Cb -0.13 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2xhd s VAL 8 CO 0.16 0.32 0.45 0.28 0.00 0.00 0.00 175.10 176.32 2xhd s THR 9 N 1.31 5.08 0.22 3.92 -1.32 0.40 -0.44 115.64 124.81 2xhd s THR 9 Ca 0.07 0.92 0.02 0.00 -1.21 0.00 0.00 61.69 61.49 2xhd s THR 9 Cb -0.14 -3.78 -0.01 0.00 -1.51 0.00 0.00 72.50 67.06 2xhd s THR 9 CO 0.06 0.45 0.24 1.07 -2.21 0.00 0.00 174.62 174.23 2xhd n THR 10 N 2.78 0.00 -4.05 5.08 5.66 -0.26 -2.15 114.28 121.33 2xhd n THR 10 Ca -0.10 -1.34 -0.14 0.00 -3.05 0.00 0.00 64.05 59.42 2xhd n THR 10 Cb 0.52 0.73 -0.14 0.00 -1.55 0.00 0.00 70.33 69.89 2xhd n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2xhd s ILE 11 N -2.76 0.29 -0.83 1.09 2.07 -1.26 -0.62 121.20 119.17 2xhd s ILE 11 Ca 0.22 -0.30 -0.25 0.00 -1.41 0.00 0.00 60.65 58.91 2xhd s ILE 11 Cb 0.00 -0.27 0.01 0.00 0.13 0.00 0.00 42.46 42.33 2xhd s ILE 11 CO 0.16 -0.02 1.59 -0.76 -1.91 0.00 0.00 174.94 174.00 2xhd s LEU 12 N -0.34 3.29 -0.12 8.50 1.43 -1.26 -4.29 118.68 125.89 2xhd s LEU 12 Ca -0.01 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 2xhd s LEU 12 Cb -0.03 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.69 2xhd s LEU 12 CO -0.00 -2.05 0.13 -0.70 0.23 0.00 0.00 176.35 173.96 2xhd s GLU 13 N 6.06 0.04 0.29 1.70 2.56 -0.95 -4.99 118.70 123.41 2xhd s GLU 13 Ca 0.52 0.31 -0.29 0.00 0.00 0.00 0.00 54.97 55.52 2xhd s GLU 13 Cb -0.06 -0.84 -0.10 0.00 2.00 0.00 0.00 34.13 35.13 2xhd s GLU 13 CO 0.05 -0.46 1.10 -1.12 -0.56 0.00 0.00 175.26 174.28 2xhd s SER 14 N 2.24 7.23 -0.31 -1.70 0.01 -1.26 -0.07 113.70 119.84 2xhd s SER 14 Ca 0.04 2.27 0.07 0.00 1.31 0.00 0.00 55.95 59.64 2xhd s SER 14 Cb -0.14 -2.63 0.65 0.00 0.21 0.00 0.00 66.02 64.12 2xhd s SER 14 CO -0.07 -0.17 1.71 -0.81 0.41 0.00 0.00 173.24 174.32 2xhd n PRO 15 N 1.12 3.15 0.01 12.44 -0.04 -1.26 -4.93 135.00 145.49 2xhd n PRO 15 Ca -0.01 -2.70 -0.12 0.00 -0.04 0.00 0.00 63.50 60.63 2xhd n PRO 15 Cb 0.45 -2.10 -0.09 0.00 -0.04 0.00 0.00 33.50 31.72 2xhd n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2xhd h TYR 16 N 2.06 -0.10 -3.45 0.54 0.05 -0.81 -0.75 116.97 114.51 2xhd h TYR 16 Ca 0.31 -0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.75 2xhd h TYR 16 Cb 2.27 0.03 -0.35 0.00 1.01 0.00 0.00 36.73 39.69 2xhd h TYR 16 CO 1.21 0.44 -0.74 0.08 -1.05 0.00 0.00 178.16 178.10 2xhd s VAL 17 N -3.55 0.02 0.02 -2.88 1.01 -0.46 -0.78 120.40 113.78 2xhd s VAL 17 Ca -0.15 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2xhd s VAL 17 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 2xhd s VAL 17 CO 0.58 0.13 -0.01 -0.04 0.00 0.00 0.00 175.10 175.77 2xhd s MET 18 N 1.36 0.33 -0.02 2.72 -1.94 0.86 -2.23 119.30 120.37 2xhd s MET 18 Ca -0.05 -0.59 -0.30 0.00 -1.71 0.00 0.00 55.69 53.04 2xhd s MET 18 Cb -0.13 0.12 -0.05 0.00 2.01 0.00 0.00 34.83 36.79 2xhd s MET 18 CO -0.03 -0.06 1.31 -1.64 -0.01 0.00 0.00 175.02 174.60 2xhd s MET 19 N -1.45 4.32 0.61 2.03 -1.94 -1.26 -0.98 119.30 120.62 2xhd s MET 19 Ca -0.16 1.84 -0.19 0.00 -1.71 0.00 0.00 55.69 55.48 2xhd s MET 19 Cb -0.10 -3.55 -0.03 0.00 2.01 0.00 0.00 34.83 33.16 2xhd s MET 19 CO -0.01 -0.51 1.27 0.15 -0.01 0.00 0.00 175.02 175.91 2xhd s LYS 20 N 2.27 2.80 0.20 2.03 1.02 -0.29 -4.87 119.74 122.88 2xhd s LYS 20 Ca 0.60 1.99 -0.23 0.00 0.02 0.00 0.00 55.97 58.35 2xhd s LYS 20 Cb -0.29 -1.93 0.10 0.00 -0.52 0.00 0.00 37.83 35.19 2xhd s LYS 20 CO 0.25 -1.39 1.54 1.63 -0.92 0.00 0.00 175.35 176.46 2xhd n LYS 21 N -1.66 -0.32 -0.39 1.68 4.76 -1.26 -1.56 118.16 119.40 2xhd n LYS 21 Ca 0.14 1.52 0.04 0.00 -2.87 0.00 0.00 58.31 57.14 2xhd n LYS 21 Cb 0.48 -2.25 0.19 0.00 -1.84 0.00 0.00 35.03 31.62 2xhd n LYS 21 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2xhd n ASN 22 N -5.37 3.06 -0.43 4.39 3.02 -1.26 -4.63 115.26 114.04 2xhd n ASN 22 Ca 0.07 -2.37 0.39 0.00 -0.03 0.00 0.00 54.58 52.64 2xhd n ASN 22 Cb 0.34 -0.53 0.75 0.00 -0.61 0.00 0.00 39.78 39.73 2xhd n ASN 22 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2xhd h HIS 23 N 1.97 0.06 -0.18 3.10 2.07 -1.57 0.40 115.15 120.99 2xhd h HIS 23 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2xhd h HIS 23 Cb 1.09 -0.02 -0.01 0.00 2.57 0.00 0.00 27.41 31.04 2xhd h HIS 23 CO 0.48 -0.01 0.11 1.49 -3.07 0.00 0.00 177.93 176.94 2xhd h GLU 24 N 0.03 0.24 0.00 5.12 4.57 -1.85 -1.59 114.58 121.10 2xhd h GLU 24 Ca 0.67 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.75 2xhd h GLU 24 Cb 2.63 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 31.15 2xhd h GLU 24 CO -0.04 0.17 -0.42 0.52 -1.18 0.00 0.00 179.01 178.05 2xhd h MET 25 N 0.25 0.00 -6.15 1.92 2.86 -0.59 -3.48 114.93 109.74 2xhd h MET 25 Ca 0.07 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.22 2xhd h MET 25 Cb -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2xhd h MET 25 CO -0.01 0.42 -0.43 -0.51 1.06 0.00 0.00 176.91 177.43 2xhd s LEU 26 N -6.43 4.32 0.14 1.22 1.43 -0.60 -5.12 118.68 113.64 2xhd s LEU 26 Ca 0.04 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.34 2xhd s LEU 26 Cb 0.07 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 2xhd s LEU 26 CO 0.73 -0.04 -0.19 -1.61 0.23 0.00 0.00 176.35 175.48 2xhd s GLU 27 N -3.74 1.22 5.29 1.70 8.01 -1.26 -4.79 118.70 125.13 2xhd s GLU 27 Ca 0.34 -1.32 0.00 0.00 0.01 0.00 0.00 54.97 54.00 2xhd s GLU 27 Cb -0.10 -1.34 0.00 0.00 -4.31 0.00 0.00 34.13 28.39 2xhd s GLU 27 CO 0.29 0.28 0.00 0.41 0.01 0.00 0.00 175.26 176.25 2xhd n GLY 28 N 0.56 2.54 0.31 -1.39 0.00 -1.26 -2.91 105.19 103.03 2xhd n GLY 28 Ca -0.15 -0.41 0.16 0.00 0.00 0.00 0.00 46.02 45.62 2xhd n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2xhd h ASN 29 N 9.26 0.00 0.52 1.61 2.35 -1.93 -2.46 115.58 124.94 2xhd h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2xhd h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2xhd h ASN 29 CO 0.00 0.00 0.00 -0.33 -1.65 0.00 0.00 177.43 175.45 2xhd h GLU 30 N 0.00 0.00 0.00 0.81 5.08 -1.93 -2.65 114.58 115.88 2xhd h GLU 30 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2xhd h GLU 30 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2xhd h GLU 30 CO -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 179.01 177.88 2xhd h ARG 31 N 0.00 0.00 -6.43 2.33 3.08 -1.58 -3.46 114.38 108.32 2xhd h ARG 31 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2xhd h ARG 31 Cb 0.26 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.17 2xhd h ARG 31 CO 0.00 0.13 -0.74 0.71 -1.07 0.00 0.00 179.97 179.00 2xhd s TYR 32 N -4.06 2.54 0.11 3.04 2.02 -1.00 -1.14 117.35 118.86 2xhd s TYR 32 Ca -0.02 -0.26 -0.06 0.00 -0.37 0.00 0.00 57.07 56.36 2xhd s TYR 32 Cb 0.12 -1.22 -0.02 0.00 -0.40 0.00 0.00 41.96 40.45 2xhd s TYR 32 CO 0.59 0.54 0.15 -1.83 -1.57 0.00 0.00 175.55 173.43 2xhd s GLU 33 N -2.94 0.90 0.00 -0.62 -1.05 -0.16 -4.80 118.70 110.03 2xhd s GLU 33 Ca 0.25 -1.14 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 2xhd s GLU 33 Cb -0.08 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 2xhd s GLU 33 CO 0.14 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.49 2xhd n GLY 34 N -0.07 1.05 0.15 -3.83 0.00 -1.26 -0.10 105.19 101.12 2xhd n GLY 34 Ca -0.11 -1.97 -0.07 0.00 0.00 0.00 0.00 46.02 43.86 2xhd n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2xhd h TYR 35 N 0.00 0.23 0.00 1.61 5.03 -0.57 -0.82 116.97 122.45 2xhd h TYR 35 Ca 0.00 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 2xhd h TYR 35 Cb 0.00 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 2xhd h TYR 35 CO 0.00 0.11 -0.34 0.00 -1.32 0.00 0.00 178.16 176.61 2xhd h VAL 37 N 0.00 1.31 -0.67 0.00 2.07 -1.44 0.36 116.25 117.87 2xhd h VAL 37 Ca -0.00 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 2xhd h VAL 37 Cb 0.99 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 2xhd h VAL 37 CO 0.04 0.33 0.33 0.44 0.02 0.00 0.00 177.57 178.73 2xhd h ASP 38 N 0.04 0.87 -0.62 0.57 3.45 -0.98 -2.50 116.42 117.24 2xhd h ASP 38 Ca 0.04 -0.13 -0.05 0.00 0.43 0.00 0.00 57.03 57.32 2xhd h ASP 38 Cb 0.54 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.06 2xhd h ASP 38 CO 0.02 0.76 0.19 0.25 -1.57 0.00 0.00 179.24 178.89 2xhd h LEU 39 N 0.93 0.90 -0.61 1.55 5.85 -0.62 -1.98 115.31 121.34 2xhd h LEU 39 Ca 0.23 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2xhd h LEU 39 Cb 0.11 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2xhd h LEU 39 CO -0.03 0.87 0.37 0.00 -0.34 0.00 0.00 178.44 179.31 2xhd h ALA 40 N 1.07 0.79 -0.53 1.25 0.00 -0.81 -0.29 119.26 120.73 2xhd h ALA 40 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2xhd h ALA 40 Cb 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2xhd h ALA 40 CO -0.01 0.11 0.32 0.00 0.00 0.00 0.00 179.25 179.67 2xhd h ALA 41 N 1.27 0.67 -0.32 0.00 0.00 -1.17 -0.18 119.26 119.52 2xhd h ALA 41 Ca 0.24 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2xhd h ALA 41 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2xhd h ALA 41 CO -0.10 0.16 0.03 0.93 0.00 0.00 0.00 179.25 180.26 2xhd h GLU 42 N 0.71 0.55 -0.46 0.00 4.39 -0.97 -0.86 114.58 117.93 2xhd h GLU 42 Ca 0.19 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2xhd h GLU 42 Cb -0.01 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2xhd h GLU 42 CO -0.04 0.66 0.28 0.82 -1.16 0.00 0.00 179.01 179.57 2xhd h ILE 43 N 0.36 1.14 -0.66 3.13 1.08 -0.92 -1.98 117.51 119.66 2xhd h ILE 43 Ca 0.09 -0.33 -0.04 0.00 -0.39 0.00 0.00 64.86 64.19 2xhd h ILE 43 Cb 0.40 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 2xhd h ILE 43 CO 0.01 0.15 0.25 0.00 -0.69 0.00 0.00 178.15 177.87 2xhd h ALA 44 N 1.13 0.86 -0.02 1.87 0.00 -0.91 -0.27 119.26 121.93 2xhd h ALA 44 Ca 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2xhd h ALA 44 Cb -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2xhd h ALA 44 CO -0.03 0.49 0.01 -0.22 0.00 0.00 0.00 179.25 179.50 2xhd h LYS 45 N 0.94 0.02 -0.06 0.00 3.64 -1.01 0.14 116.57 120.24 2xhd h LYS 45 Ca 0.22 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2xhd h LYS 45 Cb 0.23 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2xhd h LYS 45 CO -0.02 0.05 -0.40 0.45 -2.27 0.00 0.00 179.45 177.27 2xhd h HIS 46 N -0.02 0.14 0.00 1.91 3.86 -1.14 -3.01 115.15 116.90 2xhd h HIS 46 Ca 0.01 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2xhd h HIS 46 Cb 0.04 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2xhd h HIS 46 CO -0.06 0.50 -0.78 0.00 0.86 0.00 0.00 177.93 178.45 2xhd n GLY 48 N 1.43 -0.01 3.28 0.00 0.00 0.44 -5.06 105.19 105.28 2xhd n GLY 48 Ca 0.04 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 2xhd n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2xhd s PHE 49 N -3.20 1.55 0.18 1.61 -0.12 -0.88 -5.06 117.98 112.06 2xhd s PHE 49 Ca 0.04 -0.55 -0.07 0.00 -0.05 0.00 0.00 56.93 56.30 2xhd s PHE 49 Cb -0.02 -0.79 -0.06 0.00 -0.63 0.00 0.00 43.02 41.52 2xhd s PHE 49 CO 0.42 0.22 0.45 0.15 -0.05 0.00 0.00 175.22 176.41 2xhd s LYS 50 N -2.90 3.70 0.10 1.99 1.02 -1.26 -4.64 119.74 117.74 2xhd s LYS 50 Ca 0.13 0.08 -0.08 0.00 0.02 0.00 0.00 55.97 56.12 2xhd s LYS 50 Cb -0.04 -2.76 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 2xhd s LYS 50 CO 0.04 0.40 0.18 1.52 -0.92 0.00 0.00 175.35 176.58 2xhd s TYR 51 N -1.73 0.22 -0.14 3.18 1.13 -1.26 -0.51 117.35 118.25 2xhd s TYR 51 Ca 0.44 -0.65 0.00 0.00 -1.41 0.00 0.00 57.07 55.45 2xhd s TYR 51 Cb -0.12 -0.09 0.02 0.00 -1.10 0.00 0.00 41.96 40.67 2xhd s TYR 51 CO 0.23 -0.55 -0.14 0.21 -2.51 0.00 0.00 175.55 172.79 2xhd s LYS 52 N -3.88 2.20 0.00 -3.49 2.20 0.22 -4.86 119.74 112.13 2xhd s LYS 52 Ca 0.07 -0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 54.85 2xhd s LYS 52 Cb 0.05 -2.02 -0.04 0.00 -1.51 0.00 0.00 37.83 34.30 2xhd s LYS 52 CO -0.09 -0.22 1.21 -0.51 -0.36 0.00 0.00 175.35 175.38 2xhd s LEU 53 N 1.46 4.32 -0.04 5.43 1.43 -1.26 -1.01 118.68 129.01 2xhd s LEU 53 Ca 0.04 1.92 0.03 0.00 -1.03 0.00 0.00 54.13 55.09 2xhd s LEU 53 Cb -0.13 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2xhd s LEU 53 CO -0.09 -0.54 -0.13 0.42 0.23 0.00 0.00 176.35 176.23 2xhd s THR 54 N 1.71 1.14 -0.09 5.49 -4.23 0.41 -4.84 115.64 115.23 2xhd s THR 54 Ca 0.58 -0.53 -0.27 0.00 -1.18 0.00 0.00 61.69 60.28 2xhd s THR 54 Cb -0.27 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.54 2xhd s THR 54 CO 0.26 0.34 0.88 -0.63 -0.54 0.00 0.00 174.62 174.93 2xhd s ILE 55 N 0.26 4.89 -0.00 2.99 -1.09 -1.26 -1.11 121.20 125.88 2xhd s ILE 55 Ca -0.06 1.80 -0.38 0.00 -2.23 0.00 0.00 60.65 59.77 2xhd s ILE 55 Cb -0.12 -4.20 -0.17 0.00 -1.58 0.00 0.00 42.46 36.39 2xhd s ILE 55 CO 0.02 0.10 1.38 0.55 -1.23 0.00 0.00 174.94 175.76 2xhd n VAL 56 N 4.29 0.05 -0.34 2.92 3.14 0.21 -4.86 118.33 123.74 2xhd n VAL 56 Ca 0.05 -0.01 0.07 0.00 -2.96 0.00 0.00 64.34 61.49 2xhd n VAL 56 Cb 0.50 -0.78 0.26 0.00 -1.06 0.00 0.00 33.84 32.76 2xhd n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2xhd h GLY 57 N 4.83 1.52 -1.92 7.55 0.00 -1.93 -2.58 103.07 110.54 2xhd h GLY 57 Ca -0.48 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.44 2xhd h GLY 57 CO 0.80 0.18 0.00 2.09 0.00 0.00 0.00 176.54 179.61 2xhd n ASP 58 N -4.58 3.01 -1.21 0.19 3.85 -1.26 -4.97 116.55 111.58 2xhd n ASP 58 Ca 0.18 -1.95 -0.14 0.00 -0.71 0.00 0.00 54.79 52.16 2xhd n ASP 58 Cb 0.34 -0.10 -0.05 0.00 -1.35 0.00 0.00 41.12 39.95 2xhd n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2xhd n GLY 59 N 1.39 1.17 3.58 6.12 0.00 -0.97 -4.98 105.19 111.50 2xhd n GLY 59 Ca 0.17 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2xhd n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xhd s LYS 60 N -3.51 2.09 -0.05 1.61 1.02 -1.26 -4.96 119.74 114.68 2xhd s LYS 60 Ca 0.00 -1.23 -0.18 0.00 0.02 0.00 0.00 55.97 54.58 2xhd s LYS 60 Cb 0.00 -2.19 -0.13 0.00 -0.52 0.00 0.00 37.83 34.99 2xhd s LYS 60 CO 0.00 0.44 0.76 1.88 -0.92 0.00 0.00 175.35 177.51 2xhd h TYR 61 N 2.98 -0.30 0.00 3.18 -1.99 -1.88 -1.88 116.97 117.09 2xhd h TYR 61 Ca -0.47 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.25 2xhd h TYR 61 Cb 1.20 0.10 0.00 0.00 2.00 0.00 0.00 36.73 40.03 2xhd h TYR 61 CO 0.64 0.03 0.00 0.41 -0.00 0.00 0.00 178.16 179.25 2xhd n GLY 62 N 0.57 3.47 3.15 3.88 0.00 -0.61 -1.39 105.19 114.24 2xhd n GLY 62 Ca -0.07 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 2xhd n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xhd s ALA 63 N 0.00 -0.01 -0.20 4.61 0.00 -1.25 -4.59 121.76 120.32 2xhd s ALA 63 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.13 2xhd s ALA 63 Cb 0.00 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 2xhd s ALA 63 CO 0.00 -0.40 0.23 0.50 0.00 0.00 0.00 175.76 176.09 2xhd s ARG 64 N -3.35 4.18 0.14 0.00 3.52 -1.26 -1.74 118.95 120.44 2xhd s ARG 64 Ca 0.01 -0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.23 2xhd s ARG 64 Cb 0.03 -3.47 -0.10 0.00 -1.56 0.00 0.00 34.95 29.86 2xhd s ARG 64 CO -0.08 0.18 1.61 0.34 -0.81 0.00 0.00 175.30 176.54 2xhd s ASP 65 N 0.65 6.57 0.47 -2.12 -1.08 -0.53 -4.91 116.67 115.72 2xhd s ASP 65 Ca 0.12 2.61 0.18 0.00 -0.52 0.00 0.00 52.55 54.94 2xhd s ASP 65 Cb -0.13 -2.59 1.14 0.00 -1.46 0.00 0.00 42.92 39.89 2xhd s ASP 65 CO 0.03 -0.86 2.03 0.00 0.52 0.00 0.00 175.17 176.89 2xhd h ALA 66 N 7.24 1.61 0.00 3.66 0.00 -1.97 0.17 119.26 129.98 2xhd h ALA 66 Ca -0.43 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2xhd h ALA 66 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2xhd h ALA 66 CO 0.92 0.20 -0.24 -0.44 0.00 0.00 0.00 179.25 179.69 2xhd h ASP 67 N 0.00 0.00 1.45 0.00 3.32 -1.99 -3.40 116.42 115.80 2xhd h ASP 67 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2xhd h ASP 67 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2xhd h ASP 67 CO 0.02 0.53 -0.33 0.71 -1.72 0.00 0.00 179.24 178.45 2xhd h THR 68 N -0.82 0.62 -1.57 0.35 1.35 -1.98 -3.47 112.91 107.38 2xhd h THR 68 Ca 0.00 -1.70 -0.34 0.00 -0.55 0.00 0.00 66.41 63.82 2xhd h THR 68 Cb 0.24 2.17 -0.08 0.00 -1.73 0.00 0.00 68.15 68.76 2xhd h THR 68 CO 0.00 0.33 -0.37 2.29 -0.25 0.00 0.00 175.52 177.52 2xhd n LYS 69 N -3.24 -1.24 -3.39 4.72 0.00 0.60 -4.99 118.16 110.62 2xhd n LYS 69 Ca 0.02 0.95 -0.38 0.00 -0.00 0.00 0.00 58.31 58.90 2xhd n LYS 69 Cb 0.62 -5.26 -0.06 0.00 -0.00 0.00 0.00 35.03 30.33 2xhd n LYS 69 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2xhd s ILE 70 N -2.72 4.97 -0.03 0.58 1.01 -1.26 -4.74 121.20 119.01 2xhd s ILE 70 Ca 0.00 0.99 -0.21 0.00 0.00 0.00 0.00 60.65 61.42 2xhd s ILE 70 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 2xhd s ILE 70 CO 0.00 0.52 0.62 0.26 0.00 0.00 0.00 174.94 176.35 2xhd s TRP 71 N -0.75 3.64 0.31 3.97 0.52 -1.26 -1.46 118.94 123.91 2xhd s TRP 71 Ca 0.26 1.20 0.03 0.00 0.02 0.00 0.00 56.10 57.61 2xhd s TRP 71 Cb -0.17 -2.67 0.03 0.00 -1.15 0.00 0.00 33.47 29.51 2xhd s TRP 71 CO 0.15 0.25 0.29 0.27 0.02 0.00 0.00 176.95 177.93 2xhd n ASN 72 N 3.12 1.76 0.00 2.95 0.23 -0.71 -4.23 115.26 118.37 2xhd n ASN 72 Ca -0.05 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.00 2xhd n ASN 72 Cb 0.51 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 2xhd n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2xhd n GLY 73 N 1.25 0.17 0.32 4.83 0.00 -1.26 -1.47 105.19 109.02 2xhd n GLY 73 Ca 0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 46.02 45.06 2xhd n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2xhd h MET 74 N 0.00 0.91 -0.23 1.61 2.86 -0.36 -2.16 114.93 117.56 2xhd h MET 74 Ca 0.00 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2xhd h MET 74 Cb 0.00 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2xhd h MET 74 CO 0.00 0.72 0.15 0.28 1.06 0.00 0.00 176.91 179.13 2xhd h VAL 75 N 0.90 1.06 -0.77 -2.22 2.07 -1.56 -2.28 116.25 113.46 2xhd h VAL 75 Ca 0.22 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.72 2xhd h VAL 75 Cb 0.13 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 2xhd h VAL 75 CO -0.03 0.06 0.41 1.23 0.02 0.00 0.00 177.57 179.27 2xhd h GLY 76 N 0.32 1.18 1.34 2.17 0.00 -0.91 -0.30 103.07 106.87 2xhd h GLY 76 Ca 0.09 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.16 2xhd h GLY 76 CO -0.02 0.09 0.43 0.83 0.00 0.00 0.00 176.54 177.88 2xhd h GLU 77 N 0.70 0.84 -0.07 4.80 5.08 -0.86 -0.59 114.58 124.49 2xhd h GLU 77 Ca 0.37 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 2xhd h GLU 77 Cb 0.37 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2xhd h GLU 77 CO -0.26 0.56 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.00 2xhd h LEU 78 N 0.87 0.33 -0.88 1.33 3.38 -0.89 0.18 115.31 119.63 2xhd h LEU 78 Ca 0.24 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2xhd h LEU 78 Cb -0.08 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2xhd h LEU 78 CO -0.06 0.90 0.56 0.58 0.09 0.00 0.00 178.44 180.52 2xhd h VAL 79 N -0.22 1.14 -0.25 1.22 2.07 -0.64 -2.83 116.25 116.74 2xhd h VAL 79 Ca -0.01 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2xhd h VAL 79 Cb 0.88 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2xhd h VAL 79 CO 0.05 0.20 0.00 -1.22 0.02 0.00 0.00 177.57 176.62 2xhd n TYR 80 N -4.54 0.31 -0.66 1.57 4.01 -0.27 -4.95 117.16 112.64 2xhd n TYR 80 Ca 0.11 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2xhd n TYR 80 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2xhd n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2xhd n GLY 81 N 1.35 0.65 0.20 2.72 0.00 -1.07 -4.95 105.19 104.09 2xhd n GLY 81 Ca 0.18 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2xhd n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xhd h LYS 82 N 1.42 0.00 -4.08 1.61 1.79 -0.93 -3.46 116.57 112.92 2xhd h LYS 82 Ca 0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 2xhd h LYS 82 Cb 0.00 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.49 2xhd h LYS 82 CO 0.00 0.00 -0.62 0.00 -1.08 0.00 0.00 179.45 177.75 2xhd s ALA 83 N -3.22 0.27 -0.10 3.86 0.00 -0.85 -5.00 121.76 116.72 2xhd s ALA 83 Ca 0.06 -0.94 0.22 0.00 0.00 0.00 0.00 51.96 51.30 2xhd s ALA 83 Cb 0.06 0.27 -0.24 0.00 0.00 0.00 0.00 23.12 23.21 2xhd s ALA 83 CO 0.68 -0.34 0.60 -0.25 0.00 0.00 0.00 175.76 176.45 2xhd n ASP 84 N 0.43 0.25 -3.58 0.00 8.00 0.45 -4.49 116.55 117.62 2xhd n ASP 84 Ca -0.17 0.10 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 2xhd n ASP 84 Cb 0.60 1.45 -0.06 0.00 -0.02 0.00 0.00 41.12 43.09 2xhd n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2xhd s ILE 85 N -3.37 0.00 -0.19 0.53 2.07 -1.05 -4.30 121.20 114.89 2xhd s ILE 85 Ca -0.06 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.14 2xhd s ILE 85 Cb 0.12 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 2xhd s ILE 85 CO 0.87 0.00 -0.04 0.00 -1.91 0.00 0.00 174.94 173.86 2xhd s ALA 86 N -0.46 2.88 -0.39 1.50 0.00 0.33 -0.45 121.76 125.17 2xhd s ALA 86 Ca -0.05 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2xhd s ALA 86 Cb -0.02 -1.62 0.11 0.00 0.00 0.00 0.00 23.12 21.59 2xhd s ALA 86 CO 0.04 -0.12 0.14 0.42 0.00 0.00 0.00 175.76 176.24 2xhd s ILE 87 N 0.95 2.01 0.16 0.00 1.01 -0.91 -2.01 121.20 122.40 2xhd s ILE 87 Ca -0.00 -2.47 -0.25 0.00 0.00 0.00 0.00 60.65 57.94 2xhd s ILE 87 Cb -0.15 -2.45 0.06 0.00 0.01 0.00 0.00 42.46 39.93 2xhd s ILE 87 CO 0.01 -0.70 0.89 0.00 0.00 0.00 0.00 174.94 175.13 2xhd s ALA 88 N 0.64 -1.59 -1.03 9.38 0.00 -1.26 -4.63 121.76 123.27 2xhd s ALA 88 Ca 0.13 0.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.09 2xhd s ALA 88 Cb -0.21 0.67 -0.08 0.00 0.00 0.00 0.00 23.12 23.49 2xhd s ALA 88 CO -0.08 -0.99 2.11 -0.35 0.00 0.00 0.00 175.76 176.46 2xhd n PRO 89 N -0.44 2.11 -3.55 0.00 -0.04 -1.26 -4.70 135.00 127.12 2xhd n PRO 89 Ca -0.06 -1.99 -0.40 0.00 -0.04 0.00 0.00 63.50 61.01 2xhd n PRO 89 Cb 0.61 -2.92 -0.11 0.00 -0.04 0.00 0.00 33.50 31.04 2xhd n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2xhd s LEU 90 N 1.16 4.43 0.15 1.53 2.96 -1.26 -5.01 118.68 122.63 2xhd s LEU 90 Ca 0.52 -0.37 -0.31 0.00 -0.22 0.00 0.00 54.13 53.76 2xhd s LEU 90 Cb 0.14 -2.13 -0.08 0.00 0.50 0.00 0.00 46.19 44.62 2xhd s LEU 90 CO 0.02 -0.21 1.35 -0.89 -1.32 0.00 0.00 176.35 175.31 2xhd s THR 91 N 1.72 3.28 -0.21 3.68 2.01 -1.26 -1.95 115.64 122.91 2xhd s THR 91 Ca 0.06 0.97 -0.29 0.00 0.31 0.00 0.00 61.69 62.74 2xhd s THR 91 Cb -0.17 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2xhd s THR 91 CO 0.10 0.10 1.51 -0.63 -0.69 0.00 0.00 174.62 175.02 2xhd s ILE 92 N 0.71 3.85 0.15 1.82 1.01 -0.40 -4.87 121.20 123.47 2xhd s ILE 92 Ca 0.61 0.98 0.04 0.00 0.00 0.00 0.00 60.65 62.28 2xhd s ILE 92 Cb -0.37 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2xhd s ILE 92 CO 0.33 -0.29 -0.08 0.42 0.00 0.00 0.00 174.94 175.33 2xhd s THR 93 N 4.69 1.04 0.08 2.92 -4.23 -1.26 -4.76 115.64 114.12 2xhd s THR 93 Ca 0.66 -2.03 -0.24 0.00 -1.18 0.00 0.00 61.69 58.90 2xhd s THR 93 Cb -0.24 -1.91 -0.16 0.00 1.34 0.00 0.00 72.50 71.54 2xhd s THR 93 CO 0.26 -0.69 1.70 0.25 -0.54 0.00 0.00 174.62 175.60 2xhd h LEU 94 N 2.76 -0.06 -1.64 4.79 5.85 -1.98 -0.87 115.31 124.16 2xhd h LEU 94 Ca -0.37 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2xhd h LEU 94 Cb 1.19 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2xhd h LEU 94 CO 0.64 -0.01 -0.03 -0.37 -0.34 0.00 0.00 178.44 178.33 2xhd h VAL 95 N -0.11 1.11 -0.03 1.05 -1.51 -2.00 -2.20 116.25 112.56 2xhd h VAL 95 Ca -0.01 -0.43 -0.24 0.00 -1.23 0.00 0.00 66.70 64.79 2xhd h VAL 95 Cb 0.09 1.04 0.02 0.00 -2.13 0.00 0.00 31.29 30.31 2xhd h VAL 95 CO 0.01 0.14 -0.92 0.03 -1.23 0.00 0.00 177.57 175.60 2xhd h ARG 96 N 0.19 0.68 0.00 5.19 3.08 -1.92 -3.22 114.38 118.39 2xhd h ARG 96 Ca 0.05 -0.69 0.00 0.00 0.07 0.00 0.00 59.98 59.40 2xhd h ARG 96 Cb 0.18 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2xhd h ARG 96 CO 0.01 1.28 0.00 0.93 -1.07 0.00 0.00 179.97 181.12 2xhd h GLU 97 N 0.35 0.00 0.00 0.04 4.39 -0.58 0.51 114.58 119.29 2xhd h GLU 97 Ca -0.11 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2xhd h GLU 97 Cb 1.58 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.23 2xhd h GLU 97 CO 0.18 0.00 -0.02 0.93 -1.16 0.00 0.00 179.01 178.95 2xhd h GLU 98 N 0.00 0.00 0.00 2.33 5.08 -1.42 -3.37 114.58 117.20 2xhd h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2xhd h GLU 98 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2xhd h GLU 98 CO 0.00 0.02 -0.98 1.33 -1.00 0.00 0.00 179.01 178.38 2xhd n VAL 99 N -3.11 0.00 -4.30 3.13 0.24 -0.55 -5.07 118.33 108.67 2xhd n VAL 99 Ca 0.02 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.17 2xhd n VAL 99 Cb 0.43 0.37 -0.10 0.00 -1.47 0.00 0.00 33.84 33.07 2xhd n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2xhd s ILE 100 N -1.96 0.55 -0.01 1.34 -4.36 0.06 -4.34 121.20 112.48 2xhd s ILE 100 Ca 0.00 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2xhd s ILE 100 Cb 0.00 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 2xhd s ILE 100 CO 0.00 -0.07 0.08 -1.81 0.24 0.00 0.00 174.94 173.37 2xhd s ASP 101 N -3.29 5.65 0.04 4.36 1.01 0.00 -4.18 116.67 120.26 2xhd s ASP 101 Ca 0.36 0.14 0.07 0.00 0.71 0.00 0.00 52.55 53.83 2xhd s ASP 101 Cb 0.08 -1.62 -0.03 0.00 1.01 0.00 0.00 42.92 42.36 2xhd s ASP 101 CO 0.12 0.28 -0.18 -0.36 0.21 0.00 0.00 175.17 175.24 2xhd s PHE 102 N -1.17 2.55 1.02 4.23 0.08 -1.26 -1.11 117.98 122.32 2xhd s PHE 102 Ca 0.22 -0.26 -0.13 0.00 0.12 0.00 0.00 56.93 56.88 2xhd s PHE 102 Cb -0.12 -1.47 0.20 0.00 -0.57 0.00 0.00 43.02 41.07 2xhd s PHE 102 CO 0.13 0.24 1.09 -1.54 -0.10 0.00 0.00 175.22 175.04 2xhd s SER 103 N -1.39 2.39 0.58 1.36 1.04 -0.15 -4.95 113.70 112.57 2xhd s SER 103 Ca 0.14 1.18 -0.19 0.00 0.48 0.00 0.00 55.95 57.56 2xhd s SER 103 Cb -0.10 -1.85 -0.06 0.00 0.10 0.00 0.00 66.02 64.11 2xhd s SER 103 CO 0.05 -3.28 0.90 0.29 0.98 0.00 0.00 173.24 172.18 2xhd n LYS 104 N -4.27 0.88 -2.11 4.02 4.76 -1.26 -4.57 118.16 115.61 2xhd n LYS 104 Ca 0.05 0.34 -0.40 0.00 -2.87 0.00 0.00 58.31 55.42 2xhd n LYS 104 Cb 0.57 -2.08 -0.02 0.00 -1.84 0.00 0.00 35.03 31.67 2xhd n LYS 104 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2xhd s PRO 105 N -2.57 4.28 -0.00 1.97 0.04 -1.26 -4.62 135.00 132.85 2xhd s PRO 105 Ca 0.73 2.20 0.22 0.00 0.04 0.00 0.00 61.00 64.19 2xhd s PRO 105 Cb -0.44 -3.01 -0.15 0.00 0.04 0.00 0.00 34.50 30.95 2xhd s PRO 105 CO 0.49 -0.25 0.93 1.97 0.04 0.00 0.00 177.00 180.19 2xhd n PHE 106 N 0.66 0.01 -3.69 0.56 1.16 -0.23 -4.96 117.46 110.97 2xhd n PHE 106 Ca 0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.45 2xhd n PHE 106 Cb 0.42 -0.07 -0.09 0.00 -1.61 0.00 0.00 39.48 38.14 2xhd n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2xhd s MET 107 N -3.04 0.65 0.28 3.97 0.00 -1.25 -5.00 119.30 114.92 2xhd s MET 107 Ca 0.07 0.53 -0.03 0.00 0.00 0.00 0.00 55.69 56.26 2xhd s MET 107 Cb 0.16 0.31 -0.05 0.00 0.00 0.00 0.00 34.83 35.25 2xhd s MET 107 CO 0.85 -0.11 0.53 -1.12 0.00 0.00 0.00 175.02 175.17 2xhd s SER 108 N -0.11 6.41 0.11 1.11 0.01 -1.26 -1.67 113.70 118.30 2xhd s SER 108 Ca -0.03 0.62 -0.26 0.00 1.31 0.00 0.00 55.95 57.59 2xhd s SER 108 Cb -0.03 -2.10 0.07 0.00 0.21 0.00 0.00 66.02 64.17 2xhd s SER 108 CO 0.02 -0.19 0.89 -1.48 0.41 0.00 0.00 173.24 172.89 2xhd s LEU 109 N -3.64 -0.28 0.05 2.44 -0.00 -0.58 -4.81 118.68 111.86 2xhd s LEU 109 Ca 0.42 -0.25 -0.08 0.00 -0.00 0.00 0.00 54.13 54.23 2xhd s LEU 109 Cb -0.11 2.20 -0.00 0.00 -0.00 0.00 0.00 46.19 48.28 2xhd s LEU 109 CO 0.31 -0.85 0.15 -0.83 -0.00 0.00 0.00 176.35 175.13 2xhd s GLY 110 N -2.77 0.12 0.35 -3.48 0.00 -1.26 -1.11 107.32 99.18 2xhd s GLY 110 Ca 0.09 -0.50 -0.28 0.00 0.00 0.00 0.00 44.72 44.02 2xhd s GLY 110 CO -0.03 -0.66 1.40 -0.42 0.00 0.00 0.00 173.10 173.40 2xhd s ILE 111 N -2.96 2.38 0.25 0.90 1.01 -1.26 -0.08 121.20 121.44 2xhd s ILE 111 Ca -0.02 0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.97 2xhd s ILE 111 Cb 0.01 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 2xhd s ILE 111 CO -0.06 0.09 0.29 -0.94 0.00 0.00 0.00 174.94 174.32 2xhd s SER 112 N -0.29 0.38 -0.16 3.58 1.04 0.87 -0.62 113.70 118.50 2xhd s SER 112 Ca 0.51 -1.32 -0.03 0.00 0.48 0.00 0.00 55.95 55.59 2xhd s SER 112 Cb -0.43 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 2xhd s SER 112 CO 0.58 -1.01 -0.06 -0.63 0.98 0.00 0.00 173.24 173.09 2xhd s ILE 113 N -3.87 3.60 -0.20 -1.02 1.01 -1.26 -1.53 121.20 117.94 2xhd s ILE 113 Ca 0.34 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 2xhd s ILE 113 Cb 0.03 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2xhd s ILE 113 CO 0.14 0.48 0.08 -0.32 0.00 0.00 0.00 174.94 175.33 2xhd s MET 114 N 0.58 3.96 0.19 2.79 -2.45 0.63 -1.91 119.30 123.09 2xhd s MET 114 Ca -0.04 -0.34 0.10 0.00 -1.25 0.00 0.00 55.69 54.16 2xhd s MET 114 Cb -0.15 -3.28 -0.04 0.00 1.25 0.00 0.00 34.83 32.61 2xhd s MET 114 CO 0.03 0.19 -0.21 0.96 1.05 0.00 0.00 175.02 177.04 2xhd s ILE 115 N 0.62 2.13 0.25 10.11 -4.36 -0.22 -1.35 121.20 128.38 2xhd s ILE 115 Ca 0.04 -2.03 -0.30 0.00 -0.26 0.00 0.00 60.65 58.10 2xhd s ILE 115 Cb -0.13 -2.03 -0.09 0.00 1.25 0.00 0.00 42.46 41.46 2xhd s ILE 115 CO 0.01 -0.24 1.28 -0.75 0.24 0.00 0.00 174.94 175.48 2xhd s LYS 116 N -2.83 4.42 0.18 0.37 2.20 -1.26 -0.88 119.74 121.93 2xhd s LYS 116 Ca 0.20 2.06 -0.33 0.00 -0.36 0.00 0.00 55.97 57.54 2xhd s LYS 116 Cb -0.07 -3.16 -0.15 0.00 -1.51 0.00 0.00 37.83 32.95 2xhd s LYS 116 CO 0.09 -0.17 1.39 1.63 -0.36 0.00 0.00 175.35 177.93 2xhd n LYS 117 N 1.93 1.72 0.00 4.03 5.02 0.05 -1.78 118.16 129.13 2xhd n LYS 117 Ca 0.03 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2xhd n LYS 117 Cb 0.43 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 2xhd n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2xhd n GLY 118 N 2.54 0.72 3.72 0.72 0.00 -1.26 -5.01 105.19 106.61 2xhd n GLY 118 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2xhd n GLY 118 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2xhd n THR 119 N -2.00 0.06 -1.37 2.61 -1.04 -0.73 -4.86 114.28 106.94 2xhd n THR 119 Ca 0.00 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.61 2xhd n THR 119 Cb 0.00 -1.99 -0.02 0.00 -1.82 0.00 0.00 70.33 66.50 2xhd n THR 119 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2xhd n PRO 120 N 3.88 3.38 -3.79 -2.82 -0.04 -1.26 -4.80 135.00 129.55 2xhd n PRO 120 Ca 0.16 -2.24 -0.14 0.00 -0.04 0.00 0.00 63.50 61.23 2xhd n PRO 120 Cb 0.35 -2.89 -0.15 0.00 -0.04 0.00 0.00 33.50 30.76 2xhd n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2xhd s ILE 121 N 2.53 -0.05 0.00 0.52 -1.09 -1.26 -5.03 121.20 116.82 2xhd s ILE 121 Ca 0.63 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.22 2xhd s ILE 121 Cb 0.17 -0.07 0.00 0.00 -1.58 0.00 0.00 42.46 40.97 2xhd s ILE 121 CO -0.06 0.07 0.44 -1.84 -1.23 0.00 0.00 174.94 172.32 2xhd n GLU 122 N 3.95 -0.04 -3.68 2.79 0.28 -1.26 -4.96 120.64 117.72 2xhd n GLU 122 Ca -0.24 -0.51 -0.08 0.00 -0.16 0.00 0.00 57.16 56.16 2xhd n GLU 122 Cb 0.52 -0.82 -0.02 0.00 1.43 0.00 0.00 31.44 32.55 2xhd n GLU 122 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2xhd s SER 123 N -0.15 -0.36 0.30 -1.84 1.04 -1.26 -2.83 113.70 108.60 2xhd s SER 123 Ca 0.00 -0.35 -0.00 0.00 0.48 0.00 0.00 55.95 56.08 2xhd s SER 123 Cb 0.00 0.64 0.46 0.00 0.10 0.00 0.00 66.02 67.22 2xhd s SER 123 CO 0.00 -1.14 1.87 0.00 0.98 0.00 0.00 173.24 174.95 2xhd h ALA 124 N 2.00 1.29 -0.39 5.32 0.00 -1.94 -2.40 119.26 123.14 2xhd h ALA 124 Ca -0.25 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.51 2xhd h ALA 124 Cb 1.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2xhd h ALA 124 CO 0.29 0.51 0.23 1.49 0.00 0.00 0.00 179.25 181.76 2xhd h GLU 125 N 0.80 0.44 -0.34 0.00 4.81 -1.95 -1.49 114.58 116.86 2xhd h GLU 125 Ca 0.19 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2xhd h GLU 125 Cb 0.21 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 2xhd h GLU 125 CO -0.01 0.29 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.00 2xhd h ASP 126 N 0.46 -0.42 -0.56 1.04 3.45 -1.86 -2.40 116.42 116.13 2xhd h ASP 126 Ca 0.16 0.11 0.05 0.00 0.43 0.00 0.00 57.03 57.78 2xhd h ASP 126 Cb 0.02 0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 38.99 2xhd h ASP 126 CO -0.08 -0.15 0.30 -0.07 -1.57 0.00 0.00 179.24 177.67 2xhd h LEU 127 N -0.05 0.45 -1.64 1.55 3.38 -1.01 -2.68 115.31 115.31 2xhd h LEU 127 Ca 0.17 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2xhd h LEU 127 Cb 0.30 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2xhd h LEU 127 CO -0.37 0.31 -0.15 0.77 0.09 0.00 0.00 178.44 179.09 2xhd h SER 128 N 0.59 0.00 -0.49 -0.43 4.64 -0.84 -3.07 113.55 113.94 2xhd h SER 128 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2xhd h SER 128 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2xhd h SER 128 CO -0.15 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.24 2xhd n LYS 129 N -3.49 2.16 -4.14 4.77 5.02 -0.94 -4.93 118.16 116.61 2xhd n LYS 129 Ca -0.01 -1.80 -0.11 0.00 -2.02 0.00 0.00 58.31 54.37 2xhd n LYS 129 Cb 0.31 -1.40 -0.09 0.00 -0.02 0.00 0.00 35.03 33.83 2xhd n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2xhd s GLN 130 N -1.35 1.30 0.00 1.97 1.03 -1.16 -5.08 119.66 116.37 2xhd s GLN 130 Ca 0.34 -1.51 0.00 0.00 0.04 0.00 0.00 55.36 54.23 2xhd s GLN 130 Cb 0.18 0.33 0.00 0.00 0.03 0.00 0.00 33.01 33.55 2xhd s GLN 130 CO 0.23 -0.46 0.16 0.25 -2.54 0.00 0.00 175.29 172.93 2xhd n THR 131 N -0.30 0.00 0.01 3.63 -2.24 -1.26 -4.83 114.28 109.29 2xhd n THR 131 Ca 0.01 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 2xhd n THR 131 Cb 0.65 1.49 -0.05 0.00 -2.10 0.00 0.00 70.33 70.32 2xhd n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2xhd h GLU 132 N 0.00 0.67 -4.79 -0.78 4.57 -1.97 -3.41 114.58 108.86 2xhd h GLU 132 Ca 0.00 -0.57 -0.67 0.00 -1.18 0.00 0.00 59.36 56.94 2xhd h GLU 132 Cb 0.24 0.12 -0.21 0.00 -0.16 0.00 0.00 28.75 28.75 2xhd h GLU 132 CO 0.00 1.18 -0.54 0.42 -1.18 0.00 0.00 179.01 178.89 2xhd s ILE 133 N -3.66 4.85 0.67 2.32 1.01 -1.26 -4.88 121.20 120.24 2xhd s ILE 133 Ca -0.09 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 2xhd s ILE 133 Cb 0.09 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2xhd s ILE 133 CO 0.89 0.10 1.05 0.00 0.00 0.00 0.00 174.94 176.97 2xhd s ALA 134 N 1.66 2.82 -0.08 9.38 0.00 0.12 -4.88 121.76 130.79 2xhd s ALA 134 Ca 0.05 0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.78 2xhd s ALA 134 Cb -0.17 -3.14 0.06 0.00 0.00 0.00 0.00 23.12 19.87 2xhd s ALA 134 CO 0.08 -1.05 0.60 1.52 0.00 0.00 0.00 175.76 176.91 2xhd s TYR 135 N -3.09 -0.58 0.14 0.00 1.13 -1.26 -0.62 117.35 113.07 2xhd s TYR 135 Ca 0.57 1.08 -0.04 0.00 -1.41 0.00 0.00 57.07 57.27 2xhd s TYR 135 Cb -0.13 0.32 0.02 0.00 -1.10 0.00 0.00 41.96 41.06 2xhd s TYR 135 CO 0.55 -0.52 0.25 0.41 -2.51 0.00 0.00 175.55 173.73 2xhd n GLY 136 N 1.33 1.99 3.31 5.49 0.00 -1.13 -4.81 105.19 111.36 2xhd n GLY 136 Ca -0.18 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 2xhd n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2xhd s THR 137 N -2.65 0.32 0.38 2.61 -4.23 -1.24 -1.16 115.64 109.68 2xhd s THR 137 Ca 0.07 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.32 2xhd s THR 137 Cb -0.01 -2.54 -0.09 0.00 1.34 0.00 0.00 72.50 71.20 2xhd s THR 137 CO 0.05 0.00 1.25 -0.22 -0.54 0.00 0.00 174.62 175.16 2xhd s LEU 138 N -3.33 4.26 0.54 4.79 2.96 -1.26 -1.67 118.68 124.97 2xhd s LEU 138 Ca 0.37 2.54 -0.17 0.00 -0.22 0.00 0.00 54.13 56.65 2xhd s LEU 138 Cb 0.06 -3.88 -0.06 0.00 0.50 0.00 0.00 46.19 42.80 2xhd s LEU 138 CO 0.16 -0.70 1.02 -1.81 -1.32 0.00 0.00 176.35 173.70 2xhd s ASP 139 N -0.83 6.26 -1.58 3.68 -0.00 0.14 -4.26 116.67 120.08 2xhd s ASP 139 Ca 0.55 1.74 0.00 0.00 -0.00 0.00 0.00 52.55 54.84 2xhd s ASP 139 Cb -0.36 -2.53 0.00 0.00 -0.00 0.00 0.00 42.92 40.03 2xhd s ASP 139 CO 0.46 -0.84 0.00 -1.20 -0.00 0.00 0.00 175.17 173.59 2xhd n SER 140 N -1.59 -5.31 -3.27 0.27 7.64 -1.26 -4.81 113.62 105.28 2xhd n SER 140 Ca 0.08 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.77 2xhd n SER 140 Cb 0.53 -4.38 -0.06 0.00 -1.01 0.00 0.00 64.21 59.29 2xhd n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2xhd n GLY 141 N -1.00 3.30 0.19 0.23 0.00 -1.26 -1.58 105.19 105.07 2xhd n GLY 141 Ca -0.22 -2.01 0.07 0.00 0.00 0.00 0.00 46.02 43.86 2xhd n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2xhd h SER 142 N 1.46 0.00 -0.26 1.61 4.64 -1.92 -3.08 113.55 116.01 2xhd h SER 142 Ca -0.24 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.94 2xhd h SER 142 Cb 1.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2xhd h SER 142 CO 0.38 0.33 -0.37 0.74 -0.87 0.00 0.00 176.83 177.04 2xhd h THR 143 N 0.00 1.31 -0.45 2.95 2.02 -1.97 -0.32 112.91 116.45 2xhd h THR 143 Ca -0.00 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.59 2xhd h THR 143 Cb 0.92 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 69.01 2xhd h THR 143 CO 0.04 0.50 0.18 0.50 0.37 0.00 0.00 175.52 177.11 2xhd h LYS 144 N 0.43 0.67 -0.80 6.66 3.64 -1.73 -2.71 116.57 122.73 2xhd h LYS 144 Ca 0.03 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2xhd h LYS 144 Cb 0.96 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2xhd h LYS 144 CO 0.09 0.61 0.45 1.49 -2.27 0.00 0.00 179.45 179.82 2xhd h GLU 145 N 0.58 1.10 -0.28 1.90 4.57 -1.46 -1.47 114.58 119.52 2xhd h GLU 145 Ca 0.15 -0.12 0.06 0.00 -1.18 0.00 0.00 59.36 58.28 2xhd h GLU 145 Cb 0.20 -0.22 -0.07 0.00 -0.16 0.00 0.00 28.75 28.50 2xhd h GLU 145 CO -0.01 0.80 -0.17 0.35 -1.18 0.00 0.00 179.01 178.79 2xhd h PHE 146 N 1.11 -0.44 -0.41 0.92 3.57 -0.75 -0.42 116.94 120.53 2xhd h PHE 146 Ca 0.28 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.68 2xhd h PHE 146 Cb 0.01 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2xhd h PHE 146 CO 0.01 -0.25 -0.31 0.74 -2.23 0.00 0.00 178.31 176.27 2xhd h PHE 147 N -0.15 1.08 -0.97 0.41 0.04 -1.20 -1.59 116.94 114.55 2xhd h PHE 147 Ca 0.15 -0.29 0.06 0.00 2.80 0.00 0.00 57.97 60.69 2xhd h PHE 147 Cb 0.38 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.23 2xhd h PHE 147 CO -0.36 1.10 0.63 -0.09 -0.60 0.00 0.00 178.31 178.99 2xhd h ARG 148 N 0.77 1.11 0.00 1.51 2.43 -1.00 -3.10 114.38 116.10 2xhd h ARG 148 Ca 0.08 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2xhd h ARG 148 Cb 0.88 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2xhd h ARG 148 CO 0.08 0.74 -1.01 0.54 -1.51 0.00 0.00 179.97 178.80 2xhd n ARG 149 N -4.48 0.21 -2.01 0.20 5.12 -0.19 -4.98 116.66 110.54 2xhd n ARG 149 Ca 0.14 -0.01 -0.41 0.00 -1.93 0.00 0.00 57.85 55.64 2xhd n ARG 149 Cb 0.17 -1.56 -0.02 0.00 -1.16 0.00 0.00 32.46 29.89 2xhd n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2xhd s SER 150 N -3.64 6.64 0.00 0.55 0.15 -0.61 -4.91 113.70 111.88 2xhd s SER 150 Ca 0.05 2.71 0.23 0.00 0.70 0.00 0.00 55.95 59.64 2xhd s SER 150 Cb 0.15 -2.63 0.21 0.00 -1.71 0.00 0.00 66.02 62.04 2xhd s SER 150 CO 0.81 -0.69 1.25 0.29 1.20 0.00 0.00 173.24 176.10 2xhd n LYS 151 N 1.89 2.26 -2.53 5.44 5.02 -1.26 -4.44 118.16 124.53 2xhd n LYS 151 Ca 0.05 -1.93 -0.42 0.00 -2.02 0.00 0.00 58.31 53.99 2xhd n LYS 151 Cb 0.40 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 2xhd n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2xhd s ILE 152 N -1.88 4.37 0.18 -0.18 1.01 -1.26 -4.92 121.20 118.51 2xhd s ILE 152 Ca 0.28 1.70 -0.19 0.00 0.00 0.00 0.00 60.65 62.44 2xhd s ILE 152 Cb 0.20 -4.09 0.12 0.00 0.01 0.00 0.00 42.46 38.70 2xhd s ILE 152 CO 0.29 0.10 1.61 0.00 0.00 0.00 0.00 174.94 176.95 2xhd h ALA 153 N 6.93 0.06 -0.49 9.38 0.00 -1.98 0.82 119.26 133.97 2xhd h ALA 153 Ca -0.40 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2xhd h ALA 153 Cb 1.20 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 2xhd h ALA 153 CO 0.81 -0.60 0.31 0.28 0.00 0.00 0.00 179.25 180.05 2xhd h VAL 154 N -0.14 1.09 -0.14 0.00 2.07 -1.99 -0.34 116.25 116.81 2xhd h VAL 154 Ca 0.22 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.35 2xhd h VAL 154 Cb 0.49 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2xhd h VAL 154 CO -0.57 0.12 -0.65 -0.26 0.02 0.00 0.00 177.57 176.22 2xhd h PHE 155 N 0.63 0.68 -0.81 1.57 0.04 -1.79 -1.45 116.94 115.81 2xhd h PHE 155 Ca 0.19 -0.27 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 2xhd h PHE 155 Cb -0.04 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 2xhd h PHE 155 CO -0.05 1.03 0.36 0.22 -0.60 0.00 0.00 178.31 179.26 2xhd h ASP 156 N 0.38 1.09 -0.38 2.17 1.82 -0.65 0.53 116.42 121.37 2xhd h ASP 156 Ca -0.02 -0.15 -0.02 0.00 -0.39 0.00 0.00 57.03 56.45 2xhd h ASP 156 Cb 1.22 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.93 2xhd h ASP 156 CO 0.12 0.94 0.14 0.50 -1.61 0.00 0.00 179.24 179.34 2xhd h LYS 157 N 1.16 0.58 -0.45 0.28 3.64 -0.86 -0.66 116.57 120.25 2xhd h LYS 157 Ca 0.27 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2xhd h LYS 157 Cb 0.17 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2xhd h LYS 157 CO -0.03 0.56 0.27 0.52 -2.27 0.00 0.00 179.45 178.50 2xhd h MET 158 N 0.47 0.52 -0.31 1.90 2.86 -1.02 -2.32 114.93 117.04 2xhd h MET 158 Ca 0.13 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2xhd h MET 158 Cb 0.21 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2xhd h MET 158 CO -0.01 0.35 0.20 2.35 1.06 0.00 0.00 176.91 180.86 2xhd h TRP 159 N 0.54 0.38 -0.74 -0.22 2.91 -0.67 0.03 115.95 118.18 2xhd h TRP 159 Ca 0.18 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.29 2xhd h TRP 159 Cb 0.01 -0.13 -0.07 0.00 -0.51 0.00 0.00 29.16 28.46 2xhd h TRP 159 CO -0.07 0.24 0.41 1.15 -1.03 0.00 0.00 178.44 179.13 2xhd h THR 160 N 0.41 0.92 0.24 2.65 2.02 -0.95 -0.21 112.91 117.98 2xhd h THR 160 Ca 0.11 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2xhd h THR 160 Cb -0.04 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2xhd h THR 160 CO -0.03 0.13 -0.12 0.22 0.37 0.00 0.00 175.52 176.09 2xhd h TYR 161 N 0.71 -0.30 -0.72 3.16 3.20 -1.19 -3.31 116.97 118.52 2xhd h TYR 161 Ca 0.35 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 2xhd h TYR 161 Cb 0.29 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 2xhd h TYR 161 CO -0.08 -0.03 0.36 0.52 -1.64 0.00 0.00 178.16 177.29 2xhd h MET 162 N -0.56 1.03 0.00 1.82 2.86 -0.45 -2.17 114.93 117.47 2xhd h MET 162 Ca -0.03 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2xhd h MET 162 Cb 0.41 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2xhd h MET 162 CO 0.05 0.80 -0.09 0.07 1.06 0.00 0.00 176.91 178.80 2xhd h ARG 163 N 1.00 0.00 -0.04 1.72 0.11 -1.16 -2.80 114.38 113.21 2xhd h ARG 163 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 2xhd h ARG 163 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 2xhd h ARG 163 CO -0.03 0.09 0.00 0.43 0.10 0.00 0.00 179.97 180.56 2xhd n SER 164 N -3.60 1.85 -4.77 0.08 7.64 -1.11 -5.04 113.62 108.67 2xhd n SER 164 Ca -0.02 -1.44 -0.41 0.00 1.01 0.00 0.00 58.87 58.01 2xhd n SER 164 Cb 0.21 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.38 2xhd n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2xhd s ALA 165 N -0.76 3.54 -0.05 -0.43 0.00 -0.83 -5.03 121.76 118.19 2xhd s ALA 165 Ca 0.11 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.47 2xhd s ALA 165 Cb 0.08 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.68 2xhd s ALA 165 CO 0.11 -0.82 -0.05 -1.21 0.00 0.00 0.00 175.76 173.80 2xhd s GLU 166 N -1.82 0.90 0.90 0.00 0.41 -1.26 -3.69 118.70 114.14 2xhd s GLU 166 Ca 0.51 -0.11 -0.11 0.00 -0.41 0.00 0.00 54.97 54.85 2xhd s GLU 166 Cb -0.43 -0.93 0.13 0.00 -1.78 0.00 0.00 34.13 31.12 2xhd s GLU 166 CO 0.56 -0.11 1.09 -1.25 -0.49 0.00 0.00 175.26 175.07 2xhd s PRO 167 N 1.06 1.26 0.19 0.39 0.04 -1.26 -5.07 135.00 131.62 2xhd s PRO 167 Ca -0.09 0.86 -0.32 0.00 0.04 0.00 0.00 61.00 61.50 2xhd s PRO 167 Cb -0.14 -1.81 -0.16 0.00 0.04 0.00 0.00 34.50 32.44 2xhd s PRO 167 CO -0.01 -2.25 1.07 0.45 0.04 0.00 0.00 177.00 176.30 2xhd n SER 168 N -3.89 1.01 -0.37 6.66 2.88 -1.24 -4.89 113.62 113.76 2xhd n SER 168 Ca 0.07 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.88 2xhd n SER 168 Cb 0.55 -1.19 0.18 0.00 -0.75 0.00 0.00 64.21 63.00 2xhd n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2xhd n VAL 169 N 1.11 0.00 -3.32 2.46 0.24 -1.26 -4.95 118.33 112.61 2xhd n VAL 169 Ca 0.15 -0.19 -0.34 0.00 -2.04 0.00 0.00 64.34 61.91 2xhd n VAL 169 Cb 0.25 0.84 -0.06 0.00 -1.47 0.00 0.00 33.84 33.40 2xhd n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2xhd s PHE 170 N -2.49 3.55 0.23 6.34 0.08 -1.26 -3.68 117.98 120.74 2xhd s PHE 170 Ca 0.21 1.07 0.11 0.00 0.12 0.00 0.00 56.93 58.45 2xhd s PHE 170 Cb 0.19 -2.39 -0.05 0.00 -0.57 0.00 0.00 43.02 40.20 2xhd s PHE 170 CO 0.55 0.35 -0.21 0.14 -0.10 0.00 0.00 175.22 175.94 2xhd s VAL 171 N -1.60 2.32 -0.01 -0.44 -7.23 -0.67 -4.94 120.40 107.83 2xhd s VAL 171 Ca 0.42 -2.18 0.11 0.00 -1.81 0.00 0.00 61.98 58.52 2xhd s VAL 171 Cb -0.14 -2.16 -0.16 0.00 0.56 0.00 0.00 36.38 34.48 2xhd s VAL 171 CO 0.20 -0.27 1.07 0.03 -0.31 0.00 0.00 175.10 175.81 2xhd h ARG 172 N 2.80 0.00 -4.42 4.82 3.08 -1.93 0.43 114.38 119.16 2xhd h ARG 172 Ca -0.43 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.42 2xhd h ARG 172 Cb 1.23 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.11 2xhd h ARG 172 CO 0.54 0.67 -0.70 0.95 -1.07 0.00 0.00 179.97 180.35 2xhd s THR 173 N -2.75 0.45 0.22 2.04 -4.23 -1.26 -4.71 115.64 105.39 2xhd s THR 173 Ca -0.01 -1.55 -0.07 0.00 -1.18 0.00 0.00 61.69 58.88 2xhd s THR 173 Cb 0.09 -1.18 0.18 0.00 1.34 0.00 0.00 72.50 72.93 2xhd s THR 173 CO 0.81 -0.74 1.82 0.74 -0.54 0.00 0.00 174.62 176.71 2xhd h THR 174 N 3.62 0.97 -0.93 3.99 2.02 -1.95 -2.38 112.91 118.25 2xhd h THR 174 Ca -0.35 -0.27 0.09 0.00 0.77 0.00 0.00 66.41 66.66 2xhd h THR 174 Cb 1.17 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 2xhd h THR 174 CO 0.56 0.14 0.58 0.00 0.37 0.00 0.00 175.52 177.17 2xhd h ALA 175 N 1.39 1.35 -0.78 6.16 0.00 -1.96 -0.21 119.26 125.19 2xhd h ALA 175 Ca 0.34 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2xhd h ALA 175 Cb 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2xhd h ALA 175 CO -0.19 0.25 0.32 1.49 0.00 0.00 0.00 179.25 181.12 2xhd h GLU 176 N 0.98 1.16 -0.35 0.00 4.81 -1.85 -1.04 114.58 118.29 2xhd h GLU 176 Ca 0.44 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2xhd h GLU 176 Cb 0.33 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2xhd h GLU 176 CO -0.23 0.94 0.18 0.78 -0.73 0.00 0.00 179.01 179.96 2xhd h GLY 177 N 1.13 0.54 0.96 1.92 0.00 -0.85 -1.92 103.07 104.84 2xhd h GLY 177 Ca 0.26 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.35 2xhd h GLY 177 CO -0.02 0.24 0.18 -2.08 0.00 0.00 0.00 176.54 174.86 2xhd h VAL 178 N 0.44 1.05 -0.74 4.60 2.07 -0.84 -2.12 116.25 120.70 2xhd h VAL 178 Ca 0.12 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2xhd h VAL 178 Cb 0.09 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2xhd h VAL 178 CO -0.02 0.07 0.48 0.00 0.02 0.00 0.00 177.57 178.12 2xhd h ALA 179 N 1.12 0.96 -0.73 1.67 0.00 -1.12 -1.46 119.26 119.71 2xhd h ALA 179 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2xhd h ALA 179 Cb -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2xhd h ALA 179 CO -0.04 0.31 0.34 -0.09 0.00 0.00 0.00 179.25 179.77 2xhd h ARG 180 N 0.96 1.05 -0.13 0.00 2.43 -1.09 -0.26 114.38 117.35 2xhd h ARG 180 Ca 0.29 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2xhd h ARG 180 Cb -0.05 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2xhd h ARG 180 CO -0.08 0.83 0.06 0.28 -1.51 0.00 0.00 179.97 179.55 2xhd h VAL 181 N 1.02 1.00 -0.17 0.20 2.07 -1.01 -2.54 116.25 116.81 2xhd h VAL 181 Ca 0.25 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.66 2xhd h VAL 181 Cb 0.13 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2xhd h VAL 181 CO -0.03 0.02 -0.17 0.03 0.02 0.00 0.00 177.57 177.45 2xhd h ARG 182 N 0.13 0.29 -0.01 1.57 3.08 -0.64 -3.11 114.38 115.68 2xhd h ARG 182 Ca 0.05 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2xhd h ARG 182 Cb 0.01 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2xhd h ARG 182 CO -0.04 0.45 -0.43 1.63 -1.07 0.00 0.00 179.97 180.52 2xhd n LYS 183 N -4.23 1.20 -0.23 0.04 5.02 -0.17 -4.45 118.16 115.34 2xhd n LYS 183 Ca -0.01 -0.96 0.10 0.00 -2.02 0.00 0.00 58.31 55.43 2xhd n LYS 183 Cb 0.31 -1.48 0.26 0.00 -0.02 0.00 0.00 35.03 34.10 2xhd n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2xhd n SER 184 N -0.07 2.98 -2.46 4.39 7.64 -0.96 -4.95 113.62 120.20 2xhd n SER 184 Ca 0.10 -1.95 -0.20 0.00 1.01 0.00 0.00 58.87 57.82 2xhd n SER 184 Cb 0.46 -0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 63.34 2xhd n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2xhd n LYS 185 N 1.14 -2.00 -0.57 1.43 5.02 -1.26 -1.12 118.16 120.80 2xhd n LYS 185 Ca 0.19 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.44 2xhd n LYS 185 Cb 0.50 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.87 2xhd n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2xhd n GLY 186 N -1.04 0.78 0.39 0.72 0.00 -1.26 -4.93 105.19 99.85 2xhd n GLY 186 Ca -0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.90 2xhd n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2xhd n LYS 187 N -2.01 1.52 -3.96 1.61 4.76 -0.28 -4.77 118.16 115.04 2xhd n LYS 187 Ca 0.00 -0.78 -0.16 0.00 -2.87 0.00 0.00 58.31 54.51 2xhd n LYS 187 Cb 0.00 -1.39 -0.16 0.00 -1.84 0.00 0.00 35.03 31.64 2xhd n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2xhd s TYR 188 N -1.88 0.29 0.07 2.13 5.04 -1.26 -0.70 117.35 121.05 2xhd s TYR 188 Ca 0.33 -0.01 0.09 0.00 -2.44 0.00 0.00 57.07 55.04 2xhd s TYR 188 Cb 0.17 -0.33 -0.03 0.00 0.35 0.00 0.00 41.96 42.12 2xhd s TYR 188 CO 0.27 -0.09 -0.25 0.00 -1.34 0.00 0.00 175.55 174.15 2xhd s ALA 189 N 0.66 2.38 -0.11 3.97 0.00 0.21 -4.57 121.76 124.30 2xhd s ALA 189 Ca -0.07 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.60 2xhd s ALA 189 Cb -0.10 -0.51 -0.00 0.00 0.00 0.00 0.00 23.12 22.51 2xhd s ALA 189 CO -0.01 0.55 -0.20 -0.47 0.00 0.00 0.00 175.76 175.62 2xhd s TYR 190 N -0.92 2.65 -0.31 0.00 5.04 -0.46 -2.83 117.35 120.52 2xhd s TYR 190 Ca 0.13 -0.92 -0.17 0.00 -2.44 0.00 0.00 57.07 53.68 2xhd s TYR 190 Cb -0.10 -1.76 -0.02 0.00 0.35 0.00 0.00 41.96 40.43 2xhd s TYR 190 CO 0.04 -0.36 0.44 -0.51 -1.34 0.00 0.00 175.55 173.83 2xhd s LEU 191 N 0.37 4.22 0.23 6.97 1.43 -0.31 -0.27 118.68 131.33 2xhd s LEU 191 Ca -0.16 0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 2xhd s LEU 191 Cb -0.17 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.55 2xhd s LEU 191 CO 0.07 -0.33 0.52 -1.48 0.23 0.00 0.00 176.35 175.36 2xhd s LEU 192 N 2.21 0.20 0.31 1.79 2.34 -0.58 -4.37 118.68 120.59 2xhd s LEU 192 Ca 0.17 -0.76 -0.29 0.00 0.06 0.00 0.00 54.13 53.31 2xhd s LEU 192 Cb -0.16 1.99 -0.10 0.00 -0.56 0.00 0.00 46.19 47.36 2xhd s LEU 192 CO 0.11 -1.14 1.25 -1.61 -1.06 0.00 0.00 176.35 173.90 2xhd s GLU 193 N -3.96 4.44 0.42 1.48 2.02 -1.26 -0.09 118.70 121.76 2xhd s GLU 193 Ca 0.17 2.09 0.17 0.00 0.02 0.00 0.00 54.97 57.42 2xhd s GLU 193 Cb -0.01 -3.11 1.08 0.00 0.10 0.00 0.00 34.13 32.19 2xhd s GLU 193 CO 0.05 -0.07 1.88 0.66 0.02 0.00 0.00 175.26 177.80 2xhd h SER 194 N 3.56 0.39 0.20 -0.19 4.64 -0.80 -1.04 113.55 120.31 2xhd h SER 194 Ca -0.48 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2xhd h SER 194 Cb 1.22 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2xhd h SER 194 CO 0.66 0.17 -0.24 0.71 -0.87 0.00 0.00 176.83 177.27 2xhd h THR 195 N 0.40 0.49 -0.42 2.95 1.35 -1.87 0.11 112.91 115.92 2xhd h THR 195 Ca 0.43 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 66.18 2xhd h THR 195 Cb 1.07 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2xhd h THR 195 CO -0.15 0.00 -0.20 0.24 -0.25 0.00 0.00 175.52 175.16 2xhd h MET 196 N -0.48 0.81 0.07 4.72 2.86 -1.65 -2.39 114.93 118.86 2xhd h MET 196 Ca 0.01 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2xhd h MET 196 Cb 0.47 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2xhd h MET 196 CO -0.08 0.94 -0.05 -0.97 1.06 0.00 0.00 176.91 177.81 2xhd h ASN 197 N 0.71 -0.13 -0.30 1.22 -0.73 -1.06 -1.93 115.58 113.37 2xhd h ASN 197 Ca 0.10 0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.24 2xhd h ASN 197 Cb 0.71 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.33 2xhd h ASN 197 CO 0.05 -0.08 0.04 -0.33 -0.37 0.00 0.00 177.43 176.74 2xhd h GLU 198 N -0.12 0.60 0.19 6.67 5.08 -0.71 -1.28 114.58 125.01 2xhd h GLU 198 Ca -0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2xhd h GLU 198 Cb 0.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2xhd h GLU 198 CO -0.00 0.59 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.59 2xhd h TYR 199 N 0.58 -0.23 -0.92 4.33 3.20 -1.26 -3.16 116.97 119.51 2xhd h TYR 199 Ca 0.13 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.04 2xhd h TYR 199 Cb 0.31 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 2xhd h TYR 199 CO 0.01 0.06 0.60 0.82 -1.64 0.00 0.00 178.16 178.01 2xhd h ILE 200 N -0.53 1.12 -0.12 1.81 1.08 -1.19 -2.26 117.51 117.43 2xhd h ILE 200 Ca -0.03 -0.38 0.03 0.00 -0.39 0.00 0.00 64.86 64.10 2xhd h ILE 200 Cb 0.40 -0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.06 2xhd h ILE 200 CO 0.04 0.20 0.14 -0.08 -0.69 0.00 0.00 178.15 177.77 2xhd h GLU 201 N 1.11 0.00 -0.42 2.37 4.81 -1.21 -0.79 114.58 120.45 2xhd h GLU 201 Ca 0.38 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.55 2xhd h GLU 201 Cb 0.09 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2xhd h GLU 201 CO -0.13 0.00 0.04 1.04 -0.73 0.00 0.00 179.01 179.24 2xhd n GLN 202 N -3.74 3.38 -4.35 1.92 1.13 -0.85 -4.82 117.38 110.03 2xhd n GLN 202 Ca 0.00 -2.99 -0.31 0.00 -1.94 0.00 0.00 57.00 51.75 2xhd n GLN 202 Cb 0.25 -2.00 -0.10 0.00 0.11 0.00 0.00 30.24 28.50 2xhd n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2xhd s ARG 203 N -2.89 2.46 0.52 -1.09 1.81 -0.30 -0.66 118.95 118.80 2xhd s ARG 203 Ca 0.47 -0.80 -0.23 0.00 -1.72 0.00 0.00 55.73 53.45 2xhd s ARG 203 Cb 0.38 -2.47 -0.06 0.00 -0.45 0.00 0.00 34.95 32.36 2xhd s ARG 203 CO 0.10 0.57 1.37 1.63 -0.68 0.00 0.00 175.30 178.29 2xhd n LYS 204 N 1.21 1.83 -0.28 3.54 5.02 -1.26 -0.95 118.16 127.27 2xhd n LYS 204 Ca -0.14 0.67 0.03 0.00 -2.02 0.00 0.00 58.31 56.84 2xhd n LYS 204 Cb 0.52 -2.58 0.13 0.00 -0.02 0.00 0.00 35.03 33.09 2xhd n LYS 204 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2xhd n PRO 205 N -0.77 2.22 -3.65 1.97 -0.04 -1.26 -4.96 135.00 128.52 2xhd n PRO 205 Ca 0.09 -1.04 -0.23 0.00 -0.04 0.00 0.00 63.50 62.28 2xhd n PRO 205 Cb 0.44 -1.69 0.06 0.00 -0.04 0.00 0.00 33.50 32.27 2xhd n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2xhd n ASP 207 N -3.01 2.32 -4.58 0.00 5.75 -1.26 -5.00 116.55 110.76 2xhd n ASP 207 Ca -0.12 -1.73 -0.24 0.00 -0.01 0.00 0.00 54.79 52.69 2xhd n ASP 207 Cb 0.60 -0.11 -0.09 0.00 -1.03 0.00 0.00 41.12 40.50 2xhd n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2xhd s THR 208 N -0.89 2.85 -0.13 2.12 -4.23 -1.26 -0.77 115.64 113.32 2xhd s THR 208 Ca 0.15 -2.09 -0.13 0.00 -1.18 0.00 0.00 61.69 58.44 2xhd s THR 208 Cb 0.09 -2.66 0.04 0.00 1.34 0.00 0.00 72.50 71.30 2xhd s THR 208 CO 0.12 -0.32 0.36 -0.32 -0.54 0.00 0.00 174.62 173.92 2xhd s MET 209 N -3.64 0.43 -0.02 3.99 1.75 -0.06 -4.76 119.30 116.99 2xhd s MET 209 Ca 0.32 0.49 -0.28 0.00 -1.25 0.00 0.00 55.69 54.98 2xhd s MET 209 Cb -0.04 0.21 -0.03 0.00 2.84 0.00 0.00 34.83 37.81 2xhd s MET 209 CO 0.18 -0.05 0.88 0.21 -0.65 0.00 0.00 175.02 175.59 2xhd s LYS 210 N 0.17 4.52 0.05 4.11 2.20 -1.26 -1.05 119.74 128.48 2xhd s LYS 210 Ca -0.00 1.23 0.06 0.00 -0.36 0.00 0.00 55.97 56.90 2xhd s LYS 210 Cb -0.03 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.82 2xhd s LYS 210 CO 0.01 -0.01 -0.17 0.14 -0.36 0.00 0.00 175.35 174.95 2xhd s VAL 211 N 0.92 1.40 0.06 4.02 -7.23 -0.80 -5.00 120.40 113.77 2xhd s VAL 211 Ca 0.47 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 2xhd s VAL 211 Cb -0.20 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.50 2xhd s VAL 211 CO 0.24 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 2xhd n GLY 212 N 1.76 -1.86 3.86 2.32 0.00 -1.13 -4.01 105.19 106.14 2xhd n GLY 212 Ca -0.18 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 2xhd n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2xhd s GLY 213 N -4.62 1.64 0.37 -0.02 0.00 -1.26 -4.90 107.32 98.53 2xhd s GLY 213 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 44.72 44.25 2xhd s GLY 213 CO 0.00 0.15 1.47 -1.31 0.00 0.00 0.00 173.10 173.41 2xhd s ASN 214 N -4.18 6.39 0.42 1.64 0.01 -1.26 -4.84 114.94 113.12 2xhd s ASN 214 Ca 0.57 3.01 0.23 0.00 -0.71 0.00 0.00 52.86 55.96 2xhd s ASN 214 Cb -0.12 -2.67 0.38 0.00 0.41 0.00 0.00 41.25 39.26 2xhd s ASN 214 CO 0.53 -0.84 1.62 -0.07 -1.51 0.00 0.00 177.10 176.83 2xhd h LEU 215 N 3.11 0.00 -8.36 0.60 3.38 -1.18 -3.48 115.31 109.38 2xhd h LEU 215 Ca -0.51 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.27 2xhd h LEU 215 Cb 1.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 2xhd h LEU 215 CO 0.65 0.08 -0.04 1.51 0.09 0.00 0.00 178.44 180.73 2xhd s ASP 216 N -6.21 0.64 -0.11 -0.43 -4.77 -1.26 -4.94 116.67 99.60 2xhd s ASP 216 Ca 0.06 -1.38 -0.02 0.00 -3.30 0.00 0.00 52.55 47.91 2xhd s ASP 216 Cb 0.06 0.73 0.04 0.00 -1.09 0.00 0.00 42.92 42.65 2xhd s ASP 216 CO 0.67 -1.43 0.01 -0.55 0.70 0.00 0.00 175.17 174.58 2xhd s SER 217 N -3.19 1.98 0.00 2.11 0.15 -1.26 -4.16 113.70 109.33 2xhd s SER 217 Ca 0.26 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2xhd s SER 217 Cb -0.02 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 2xhd s SER 217 CO 0.18 -0.22 0.00 2.29 1.20 0.00 0.00 173.24 176.68 2xhd n LYS 218 N 5.12 0.00 -3.91 5.44 2.85 -0.26 -5.03 118.16 122.37 2xhd n LYS 218 Ca -0.08 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.09 2xhd n LYS 218 Cb 0.49 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.80 2xhd n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2xhd s GLY 219 N -0.77 0.29 0.03 2.58 0.00 -1.26 -1.53 107.32 106.66 2xhd s GLY 219 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 44.72 43.84 2xhd s GLY 219 CO 0.00 -0.81 0.41 -0.19 0.00 0.00 0.00 173.10 172.51 2xhd s TYR 220 N -3.92 3.68 0.11 1.90 2.02 -0.67 -1.27 117.35 119.20 2xhd s TYR 220 Ca 0.12 0.93 0.04 0.00 -0.37 0.00 0.00 57.07 57.79 2xhd s TYR 220 Cb 0.04 -2.25 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 2xhd s TYR 220 CO -0.05 0.60 -0.10 0.20 -1.57 0.00 0.00 175.55 174.63 2xhd s GLY 221 N -1.31 0.90 -0.06 0.71 0.00 -0.82 -1.07 107.32 105.66 2xhd s GLY 221 Ca 0.27 -1.30 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 2xhd s GLY 221 CO 0.15 -1.39 1.00 -0.42 0.00 0.00 0.00 173.10 172.44 2xhd s ILE 222 N -2.87 4.81 -0.03 0.90 1.01 -1.26 -4.52 121.20 119.24 2xhd s ILE 222 Ca 0.10 2.04 0.01 0.00 0.00 0.00 0.00 60.65 62.80 2xhd s ILE 222 Cb -0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 2xhd s ILE 222 CO -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 174.94 175.00 2xhd s ALA 223 N 1.60 3.26 0.06 9.38 0.00 -0.85 -0.98 121.76 134.22 2xhd s ALA 223 Ca 0.50 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2xhd s ALA 223 Cb -0.19 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 2xhd s ALA 223 CO 0.22 0.63 -0.10 0.95 0.00 0.00 0.00 175.76 177.45 2xhd s THR 224 N -1.02 0.80 0.67 0.00 -4.23 -0.27 -0.51 115.64 111.07 2xhd s THR 224 Ca 0.17 -1.24 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 2xhd s THR 224 Cb -0.11 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.85 2xhd s THR 224 CO 0.08 -0.35 1.19 -2.84 -0.54 0.00 0.00 174.62 172.16 2xhd s PRO 225 N -1.80 2.56 0.25 3.99 0.02 -1.26 -0.82 135.00 137.94 2xhd s PRO 225 Ca -0.05 1.72 -0.31 0.00 0.02 0.00 0.00 61.00 62.38 2xhd s PRO 225 Cb -0.09 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.40 2xhd s PRO 225 CO 0.01 -1.50 1.30 1.63 -0.33 0.00 0.00 177.00 178.11 2xhd n LYS 226 N -2.25 1.80 -0.97 5.54 4.76 -1.26 -2.25 118.16 123.53 2xhd n LYS 226 Ca 0.13 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 2xhd n LYS 226 Cb 0.50 -2.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.47 2xhd n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2xhd n GLY 227 N 1.80 0.66 3.76 0.72 0.00 -1.26 -5.02 105.19 105.85 2xhd n GLY 227 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2xhd n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2xhd s SER 228 N -2.32 6.75 0.00 1.61 0.15 -0.96 -4.91 113.70 114.04 2xhd s SER 228 Ca 0.00 2.65 0.20 0.00 0.70 0.00 0.00 55.95 59.50 2xhd s SER 228 Cb 0.00 -2.64 0.94 0.00 -1.71 0.00 0.00 66.02 62.62 2xhd s SER 228 CO 0.00 -0.58 1.64 -1.54 1.20 0.00 0.00 173.24 173.96 2xhd n SER 229 N 1.42 0.00 0.10 5.45 3.41 -1.26 -2.79 113.62 119.94 2xhd n SER 229 Ca 0.02 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.99 2xhd n SER 229 Cb 0.41 -0.39 0.20 0.00 -0.26 0.00 0.00 64.21 64.18 2xhd n SER 229 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2xhd h LEU 230 N 0.00 0.00 0.22 1.04 3.38 -1.95 -3.41 115.31 114.59 2xhd h LEU 230 Ca 0.00 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2xhd h LEU 230 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2xhd h LEU 230 CO 0.00 0.05 -0.49 -0.09 0.09 0.00 0.00 178.44 178.00 2xhd h ARG 231 N 0.00 -0.77 -0.07 1.13 2.43 -1.90 -1.15 114.38 114.06 2xhd h ARG 231 Ca 0.00 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2xhd h ARG 231 Cb 0.81 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2xhd h ARG 231 CO 0.00 -0.51 0.01 1.15 -1.51 0.00 0.00 179.97 179.11 2xhd h THR 232 N -0.80 1.22 -0.78 0.20 2.02 -1.83 -2.37 112.91 110.57 2xhd h THR 232 Ca -0.01 -0.69 0.08 0.00 0.77 0.00 0.00 66.41 66.55 2xhd h THR 232 Cb 0.77 1.56 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 2xhd h THR 232 CO -0.22 0.19 0.45 -0.65 0.37 0.00 0.00 175.52 175.67 2xhd h PRO 233 N -0.15 0.78 -0.56 6.66 0.11 -1.79 -1.72 132.00 135.33 2xhd h PRO 233 Ca 0.02 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2xhd h PRO 233 Cb 0.30 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2xhd h PRO 233 CO 0.00 0.51 0.22 0.28 -0.21 0.00 0.00 178.00 178.81 2xhd h VAL 234 N 0.80 1.22 -0.45 3.15 2.07 -1.18 -0.77 116.25 121.10 2xhd h VAL 234 Ca 0.36 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2xhd h VAL 234 Cb 0.26 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2xhd h VAL 234 CO -0.21 0.27 0.28 -1.13 0.02 0.00 0.00 177.57 176.79 2xhd h ASN 235 N 0.76 0.54 -0.42 0.57 -1.24 -1.00 -0.65 115.58 114.14 2xhd h ASN 235 Ca 0.19 -0.05 -0.06 0.00 0.71 0.00 0.00 56.30 57.08 2xhd h ASN 235 Cb 0.20 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 2xhd h ASN 235 CO -0.01 0.43 0.05 -0.07 -1.29 0.00 0.00 177.43 176.54 2xhd h LEU 236 N 0.60 0.75 -0.43 0.34 3.38 -1.19 -2.37 115.31 116.39 2xhd h LEU 236 Ca 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2xhd h LEU 236 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2xhd h LEU 236 CO -0.03 0.79 0.22 0.00 0.09 0.00 0.00 178.44 179.50 2xhd h ALA 237 N 1.30 0.56 -0.62 1.53 0.00 -0.64 -1.30 119.26 120.10 2xhd h ALA 237 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2xhd h ALA 237 Cb 0.38 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2xhd h ALA 237 CO 0.01 0.10 0.39 0.28 0.00 0.00 0.00 179.25 180.03 2xhd h VAL 238 N 0.56 1.17 -0.53 0.00 2.07 -0.89 -0.69 116.25 117.93 2xhd h VAL 238 Ca 0.15 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2xhd h VAL 238 Cb 0.10 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2xhd h VAL 238 CO -0.02 0.17 0.26 -0.07 0.02 0.00 0.00 177.57 177.94 2xhd h LEU 239 N 0.84 0.69 -0.35 2.57 3.38 -1.25 -0.62 115.31 120.57 2xhd h LEU 239 Ca 0.22 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2xhd h LEU 239 Cb -0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2xhd h LEU 239 CO -0.04 0.62 0.20 0.50 0.09 0.00 0.00 178.44 179.80 2xhd h LYS 240 N 0.71 0.48 -0.87 1.13 3.64 -0.96 -1.18 116.57 119.52 2xhd h LYS 240 Ca 0.18 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2xhd h LYS 240 Cb 0.11 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2xhd h LYS 240 CO -0.02 0.38 0.49 -0.07 -2.27 0.00 0.00 179.45 177.95 2xhd h LEU 241 N 0.44 1.08 0.22 5.20 3.38 -0.98 0.13 115.31 124.79 2xhd h LEU 241 Ca 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2xhd h LEU 241 Cb 0.04 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2xhd h LEU 241 CO -0.02 0.86 -0.13 -1.28 0.09 0.00 0.00 178.44 177.96 2xhd h SER 242 N 1.22 -0.33 0.65 -0.43 0.87 -0.84 -1.47 113.55 113.22 2xhd h SER 242 Ca 0.31 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.81 2xhd h SER 242 Cb 0.02 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2xhd h SER 242 CO -0.05 -0.22 -0.40 -0.33 -0.53 0.00 0.00 176.83 175.31 2xhd h GLU 243 N -0.34 0.00 -0.00 2.24 5.08 -0.83 -2.13 114.58 118.59 2xhd h GLU 243 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2xhd h GLU 243 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2xhd h GLU 243 CO 0.02 0.40 -0.04 1.04 -1.00 0.00 0.00 179.01 179.43 2xhd n GLN 244 N -3.72 0.41 -0.87 2.33 6.02 0.00 -4.92 117.38 116.64 2xhd n GLN 244 Ca -0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2xhd n GLN 244 Cb 0.48 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.24 2xhd n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2xhd n GLY 245 N 1.32 0.57 0.29 1.08 0.00 -0.80 -4.94 105.19 102.71 2xhd n GLY 245 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2xhd n GLY 245 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2xhd h VAL 246 N 0.00 1.27 -0.73 1.61 2.07 -1.49 -2.21 116.25 116.76 2xhd h VAL 246 Ca 0.00 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 2xhd h VAL 246 Cb 0.00 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2xhd h VAL 246 CO 0.00 0.47 0.39 -0.07 0.02 0.00 0.00 177.57 178.38 2xhd h LEU 247 N 0.89 0.92 -0.61 2.57 3.38 -1.83 -0.75 115.31 119.89 2xhd h LEU 247 Ca 0.12 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2xhd h LEU 247 Cb 0.75 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2xhd h LEU 247 CO 0.06 0.76 0.18 0.44 0.09 0.00 0.00 178.44 179.97 2xhd h ASP 248 N 1.01 0.89 -0.47 -0.43 3.32 -1.85 -1.74 116.42 117.15 2xhd h ASP 248 Ca 0.26 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2xhd h ASP 248 Cb 0.06 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2xhd h ASP 248 CO -0.04 0.87 0.29 0.50 -1.72 0.00 0.00 179.24 179.14 2xhd h LYS 249 N 0.87 0.56 -0.44 3.56 3.64 -0.96 -1.79 116.57 122.01 2xhd h LYS 249 Ca 0.19 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2xhd h LYS 249 Cb 0.31 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2xhd h LYS 249 CO -0.00 0.37 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.32 2xhd h LEU 250 N 0.57 0.84 -0.04 5.20 3.38 -1.01 -0.46 115.31 123.79 2xhd h LEU 250 Ca 0.19 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2xhd h LEU 250 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2xhd h LEU 250 CO -0.08 0.99 0.00 0.50 0.09 0.00 0.00 178.44 179.95 2xhd h LYS 251 N 0.74 0.02 -0.87 1.13 1.63 -1.15 -2.24 116.57 115.82 2xhd h LYS 251 Ca 0.11 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 2xhd h LYS 251 Cb 0.67 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 2xhd h LYS 251 CO 0.05 0.01 0.48 -0.97 -3.45 0.00 0.00 179.45 175.58 2xhd h ASN 252 N 0.02 1.08 -0.40 4.20 -1.24 -1.11 -1.48 115.58 116.65 2xhd h ASN 252 Ca 0.02 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2xhd h ASN 252 Cb 0.02 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 2xhd h ASN 252 CO -0.03 0.86 0.26 0.50 -1.29 0.00 0.00 177.43 177.73 2xhd h LYS 253 N 1.22 0.53 0.00 6.67 3.64 -0.91 0.69 116.57 128.41 2xhd h LYS 253 Ca 0.31 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2xhd h LYS 253 Cb 0.01 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2xhd h LYS 253 CO -0.05 0.37 -1.28 0.91 -2.27 0.00 0.00 179.45 177.12 2xhd n TRP 254 N -4.80 0.12 -0.06 1.91 7.02 -0.86 -4.12 117.44 116.65 2xhd n TRP 254 Ca 0.01 0.03 -0.09 0.00 -1.02 0.00 0.00 57.50 56.43 2xhd n TRP 254 Cb 0.03 -0.33 -0.03 0.00 -2.42 0.00 0.00 31.31 28.57 2xhd n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2xhd n TRP 255 N -1.91 0.00 -0.08 -5.99 8.01 -0.57 -4.76 117.44 112.14 2xhd n TRP 255 Ca 0.01 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.08 2xhd n TRP 255 Cb 0.44 -0.43 -0.15 0.00 -2.01 0.00 0.00 31.31 29.17 2xhd n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2xhd n TYR 256 N -4.22 0.34 0.31 -5.99 4.01 -0.95 -3.26 117.16 107.40 2xhd n TYR 256 Ca -0.14 0.10 0.17 0.00 -0.16 0.00 0.00 57.90 57.87 2xhd n TYR 256 Cb 0.44 -1.06 0.71 0.00 -0.31 0.00 0.00 39.34 39.13 2xhd n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2xhd h ASP 257 N 0.01 0.00 0.18 7.72 3.32 -1.05 -2.91 116.42 123.69 2xhd h ASP 257 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2xhd h ASP 257 Cb 2.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.66 2xhd h ASP 257 CO 0.02 0.00 -0.83 0.29 -1.72 0.00 0.00 179.24 177.00 2xhd n LYS 258 N -2.85 0.01 -1.50 3.56 4.01 -1.24 -5.01 118.16 115.13 2xhd n LYS 258 Ca 0.00 -0.00 -0.57 0.00 -0.51 0.00 0.00 58.31 57.23 2xhd n LYS 258 Cb 0.24 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.19 2xhd n LYS 258 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2xhd n GLY 259 N 1.50 -0.33 0.10 0.72 0.00 -1.10 -4.90 105.19 101.18 2xhd n GLY 259 Ca 0.04 0.71 0.03 0.00 0.00 0.00 0.00 46.02 46.80 2xhd n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2xhd n GLU 260 N 1.56 2.93 -0.44 1.61 1.02 0.17 -4.67 120.64 122.83 2xhd n GLU 260 Ca 0.20 -0.37 0.08 0.00 -0.02 0.00 0.00 57.16 57.05 2xhd n GLU 260 Cb 0.11 -0.91 0.27 0.00 -0.02 0.00 0.00 31.44 30.89 2xhd n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2xhd n GLY 262 N 0.40 0.85 0.00 0.00 0.00 -1.26 -5.10 105.19 100.08 2xhd n GLY 262 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2xhd n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32