#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xpz n HIS 4 N 0.00 1.30 -0.97 1.57 -0.00 -1.26 -4.94 115.22 110.93 1xpz n HIS 4 Ca 0.00 0.44 -0.30 0.00 -0.00 0.00 0.00 57.72 57.85 1xpz n HIS 4 Cb 0.00 -2.20 0.15 0.00 -0.00 0.00 0.00 29.99 27.93 1xpz n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 1xpz s TRP 5 N -1.44 2.04 0.00 1.57 1.48 -1.26 -4.91 118.94 116.42 1xpz s TRP 5 Ca 0.76 1.54 0.00 0.00 -1.06 0.00 0.00 56.10 57.34 1xpz s TRP 5 Cb -0.41 -3.18 0.00 0.00 -1.16 0.00 0.00 33.47 28.71 1xpz s TRP 5 CO 0.46 -2.52 0.00 0.41 -4.06 0.00 0.00 176.95 171.24 1xpz n GLY 6 N -0.47 2.66 0.09 3.67 0.00 0.31 -5.02 105.19 106.44 1xpz n GLY 6 Ca 0.09 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.69 1xpz n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xpz n TYR 7 N 0.00 0.00 -2.03 1.61 4.01 -1.26 -3.91 117.16 115.58 1xpz n TYR 7 Ca 0.00 -0.60 -0.28 0.00 -0.16 0.00 0.00 57.90 56.85 1xpz n TYR 7 Cb 0.00 -0.09 0.14 0.00 -0.31 0.00 0.00 39.34 39.08 1xpz n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1xpz s GLY 8 N -1.71 1.72 0.44 2.72 0.00 -1.26 -4.70 107.32 104.53 1xpz s GLY 8 Ca 0.14 -1.09 0.15 0.00 0.00 0.00 0.00 44.72 43.92 1xpz s GLY 8 CO 0.01 -0.46 1.96 1.70 0.00 0.00 0.00 173.10 176.31 1xpz h LYS 9 N -1.25 0.00 -0.01 2.90 1.63 -1.97 0.89 116.57 118.76 1xpz h LYS 9 Ca -0.44 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1xpz h LYS 9 Cb 1.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 1xpz h LYS 9 CO 0.48 0.22 -0.34 0.72 -3.45 0.00 0.00 179.45 177.08 1xpz n HIS 10 N -4.20 0.00 -1.49 1.91 8.25 -1.26 -4.51 115.22 113.92 1xpz n HIS 10 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1xpz n HIS 10 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1xpz n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xpz n ASN 11 N -0.06 0.14 -2.33 0.41 6.94 -1.19 -4.95 115.26 114.22 1xpz n ASN 11 Ca 0.07 -1.62 -0.05 0.00 -0.02 0.00 0.00 54.58 52.97 1xpz n ASN 11 Cb 0.36 -0.12 0.03 0.00 -2.36 0.00 0.00 39.78 37.69 1xpz n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xpz n GLY 12 N -0.06 -0.92 0.32 4.83 0.00 0.30 -0.53 105.19 109.14 1xpz n GLY 12 Ca 0.01 -1.72 0.26 0.00 0.00 0.00 0.00 46.02 44.57 1xpz n GLY 12 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xpz n PRO 13 N -1.44 -0.07 0.20 1.61 -0.02 -1.26 -0.41 135.00 133.61 1xpz n PRO 13 Ca 0.03 1.40 0.15 0.00 -2.02 0.00 0.00 63.50 63.05 1xpz n PRO 13 Cb 0.10 -2.42 0.63 0.00 -0.02 0.00 0.00 33.50 31.79 1xpz n PRO 13 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1xpz h GLU 14 N 0.00 0.00 0.00 -0.52 9.09 -1.93 -3.00 114.58 118.22 1xpz h GLU 14 Ca 0.76 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.17 1xpz h GLU 14 Cb 1.90 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.00 1xpz h GLU 14 CO -0.82 0.00 -1.57 0.72 0.05 0.00 0.00 179.01 177.39 1xpz n HIS 15 N -2.59 0.00 -0.31 2.06 8.25 0.45 -4.64 115.22 118.44 1xpz n HIS 15 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.59 1xpz n HIS 15 Cb 0.22 -0.31 0.29 0.00 1.12 0.00 0.00 29.99 31.32 1xpz n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1xpz h TRP 16 N 0.00 0.79 -0.38 4.41 6.55 -1.36 -2.37 115.95 123.59 1xpz h TRP 16 Ca 0.00 0.04 0.11 0.00 0.95 0.00 0.00 58.89 59.99 1xpz h TRP 16 Cb 0.73 -0.21 -0.02 0.00 -0.86 0.00 0.00 29.16 28.80 1xpz h TRP 16 CO 0.00 0.08 0.38 1.12 -1.05 0.00 0.00 178.44 178.97 1xpz h HIS 17 N 0.54 0.00 -0.41 0.49 2.07 -1.79 0.78 115.15 116.84 1xpz h HIS 17 Ca 0.54 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.97 1xpz h HIS 17 Cb 0.94 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.90 1xpz h HIS 17 CO -0.09 0.00 -0.12 0.87 -3.07 0.00 0.00 177.93 175.52 1xpz h LYS 18 N 0.00 0.73 0.00 5.12 1.57 -1.77 -2.50 116.57 119.71 1xpz h LYS 18 Ca 0.18 -0.24 -0.19 0.00 -1.87 0.00 0.00 60.65 58.53 1xpz h LYS 18 Cb 0.94 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 1xpz h LYS 18 CO -0.00 0.83 -1.80 -0.25 -0.57 0.00 0.00 179.45 177.65 1xpz n ASP 19 N -4.16 0.44 -3.59 0.86 8.00 -0.55 -4.70 116.55 112.85 1xpz n ASP 19 Ca 0.01 0.20 -0.28 0.00 0.71 0.00 0.00 54.79 55.42 1xpz n ASP 19 Cb 0.37 0.78 -0.12 0.00 -0.02 0.00 0.00 41.12 42.13 1xpz n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xpz s PHE 20 N -2.94 1.77 0.52 1.24 0.08 0.16 -4.99 117.98 113.83 1xpz s PHE 20 Ca -0.06 -2.45 0.35 0.00 0.12 0.00 0.00 56.93 54.89 1xpz s PHE 20 Cb 0.09 -1.54 1.51 0.00 -0.57 0.00 0.00 43.02 42.51 1xpz s PHE 20 CO 0.84 -0.76 1.77 -1.35 -0.10 0.00 0.00 175.22 175.62 1xpz h PRO 21 N 6.10 0.05 0.00 0.24 0.11 -1.70 0.31 132.00 137.12 1xpz h PRO 21 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1xpz h PRO 21 Cb 0.89 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1xpz h PRO 21 CO 0.45 0.04 0.00 1.51 -0.21 0.00 0.00 178.00 179.79 1xpz n ILE 22 N -4.24 1.02 0.30 4.15 0.13 -1.26 -2.02 119.36 117.44 1xpz n ILE 22 Ca 0.28 0.68 0.18 0.00 -1.10 0.00 0.00 62.75 62.79 1xpz n ILE 22 Cb 1.29 -1.67 0.93 0.00 -0.84 0.00 0.00 39.64 39.35 1xpz n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1xpz h ALA 23 N 2.03 1.38 -0.50 1.51 0.00 -1.25 0.48 119.26 122.91 1xpz h ALA 23 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1xpz h ALA 23 Cb 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 1xpz h ALA 23 CO 0.00 -0.25 0.12 1.63 0.00 0.00 0.00 179.25 180.74 1xpz n LYS 24 N -3.17 2.78 -0.44 0.00 5.02 -0.86 -4.96 118.16 116.54 1xpz n LYS 24 Ca -0.01 -3.04 -0.12 0.00 -2.02 0.00 0.00 58.31 53.12 1xpz n LYS 24 Cb 0.30 -1.98 0.10 0.00 -0.02 0.00 0.00 35.03 33.43 1xpz n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xpz n GLY 25 N -0.65 -2.54 0.16 0.72 0.00 0.17 -5.00 105.19 98.05 1xpz n GLY 25 Ca 0.34 -1.47 0.08 0.00 0.00 0.00 0.00 46.02 44.97 1xpz n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xpz h GLU 26 N 0.00 0.00 -2.05 1.61 4.39 -1.96 -3.39 114.58 113.18 1xpz h GLU 26 Ca -0.17 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.03 1xpz h GLU 26 Cb 0.51 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.76 1xpz h GLU 26 CO 0.11 0.16 -1.09 2.89 -1.16 0.00 0.00 179.01 179.93 1xpz n ARG 27 N -2.99 1.43 -3.06 2.33 1.85 -1.26 -4.74 116.66 110.22 1xpz n ARG 27 Ca 0.01 -3.68 -0.31 0.00 -1.00 0.00 0.00 57.85 52.86 1xpz n ARG 27 Cb 0.63 -1.81 -0.05 0.00 -1.05 0.00 0.00 32.46 30.18 1xpz n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1xpz s GLN 28 N -2.65 3.87 0.19 2.89 -1.52 -1.26 -2.65 119.66 118.53 1xpz s GLN 28 Ca 0.42 0.52 0.09 0.00 -1.95 0.00 0.00 55.36 54.43 1xpz s GLN 28 Cb 0.34 -2.45 -0.04 0.00 -0.22 0.00 0.00 33.01 30.64 1xpz s GLN 28 CO -0.09 0.10 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.76 1xpz s SER 29 N -2.68 2.73 0.94 5.90 0.01 -1.26 -4.68 113.70 114.65 1xpz s SER 29 Ca 0.52 -0.93 -0.13 0.00 1.31 0.00 0.00 55.95 56.71 1xpz s SER 29 Cb -0.10 -0.16 0.21 0.00 0.21 0.00 0.00 66.02 66.17 1xpz s SER 29 CO 0.24 -0.08 1.28 -2.16 0.41 0.00 0.00 173.24 172.93 1xpz s PRO 30 N -3.16 0.62 0.17 12.44 0.04 -1.26 -4.55 135.00 139.30 1xpz s PRO 30 Ca 0.19 -0.68 -0.00 0.00 0.04 0.00 0.00 61.00 60.55 1xpz s PRO 30 Cb -0.04 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1xpz s PRO 30 CO 0.07 -2.36 0.08 0.14 0.04 0.00 0.00 177.00 174.97 1xpz s VAL 31 N -3.79 0.17 -0.04 -0.36 -7.23 -1.26 0.25 120.40 108.14 1xpz s VAL 31 Ca 0.75 -1.96 -0.16 0.00 -1.81 0.00 0.00 61.98 58.80 1xpz s VAL 31 Cb -0.03 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 1xpz s VAL 31 CO 0.52 -0.27 0.43 -0.62 -0.31 0.00 0.00 175.10 174.85 1xpz s ASP 32 N -3.12 6.76 -0.50 4.85 2.15 -1.26 -3.20 116.67 122.34 1xpz s ASP 32 Ca 0.30 0.90 -0.17 0.00 0.43 0.00 0.00 52.55 54.02 1xpz s ASP 32 Cb 0.07 -2.26 0.08 0.00 -0.30 0.00 0.00 42.92 40.51 1xpz s ASP 32 CO 0.07 0.20 0.50 -0.63 -0.17 0.00 0.00 175.17 175.14 1xpz s ILE 33 N -0.41 5.10 -0.42 4.11 1.01 0.49 -4.94 121.20 126.13 1xpz s ILE 33 Ca 0.24 -0.97 -0.26 0.00 0.00 0.00 0.00 60.65 59.65 1xpz s ILE 33 Cb -0.16 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.09 1xpz s ILE 33 CO 0.12 -0.74 0.97 -0.62 0.00 0.00 0.00 174.94 174.68 1xpz s ASP 34 N 2.88 6.62 0.13 3.58 -1.08 -1.26 -1.00 116.67 126.53 1xpz s ASP 34 Ca 0.07 0.41 0.22 0.00 -0.52 0.00 0.00 52.55 52.74 1xpz s ASP 34 Cb -0.24 -2.48 0.88 0.00 -1.46 0.00 0.00 42.92 39.62 1xpz s ASP 34 CO 0.07 -1.00 1.68 0.35 0.52 0.00 0.00 175.17 176.79 1xpz n THR 35 N 6.30 0.71 0.33 1.71 -2.24 -1.26 -0.73 114.28 119.10 1xpz n THR 35 Ca 0.08 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 1xpz n THR 35 Cb 0.48 -0.91 0.22 0.00 -2.10 0.00 0.00 70.33 68.03 1xpz n THR 35 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1xpz h HIS 36 N 0.00 0.00 0.00 4.78 3.86 -2.04 -3.34 115.15 118.41 1xpz h HIS 36 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xpz h HIS 36 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1xpz h HIS 36 CO 0.00 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.04 1xpz n THR 37 N -2.85 0.00 -1.80 2.45 -2.24 -0.83 -5.04 114.28 103.97 1xpz n THR 37 Ca 0.04 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 1xpz n THR 37 Cb 0.50 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.75 1xpz n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xpz s ALA 38 N -0.81 3.45 -0.23 6.98 0.00 0.10 -4.83 121.76 126.41 1xpz s ALA 38 Ca 0.00 1.54 -0.05 0.00 0.00 0.00 0.00 51.96 53.44 1xpz s ALA 38 Cb 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 1xpz s ALA 38 CO 0.00 -1.12 0.01 0.21 0.00 0.00 0.00 175.76 174.86 1xpz s LYS 39 N -2.24 3.53 0.00 0.00 2.20 -0.06 -4.90 119.74 118.28 1xpz s LYS 39 Ca 0.56 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 55.32 1xpz s LYS 39 Cb -0.46 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 1xpz s LYS 39 CO 0.61 -0.14 1.48 -0.47 -0.36 0.00 0.00 175.35 176.47 1xpz s TYR 40 N 1.41 2.65 -0.34 4.03 5.04 -1.26 -0.24 117.35 128.64 1xpz s TYR 40 Ca 0.05 0.64 -0.01 0.00 -2.44 0.00 0.00 57.07 55.30 1xpz s TYR 40 Cb -0.15 -3.76 0.08 0.00 0.35 0.00 0.00 41.96 38.49 1xpz s TYR 40 CO 0.00 -2.91 0.07 0.34 -1.34 0.00 0.00 175.55 171.72 1xpz s ASP 41 N 2.18 4.98 0.00 4.32 -1.08 -0.35 -4.86 116.67 121.86 1xpz s ASP 41 Ca 0.67 -1.65 0.05 0.00 -0.52 0.00 0.00 52.55 51.10 1xpz s ASP 41 Cb -0.33 -1.73 0.23 0.00 -1.46 0.00 0.00 42.92 39.63 1xpz s ASP 41 CO 0.28 -0.37 1.14 -0.81 0.52 0.00 0.00 175.17 175.92 1xpz n PRO 42 N 4.56 0.01 0.15 4.34 -0.04 -1.26 -2.00 135.00 140.76 1xpz n PRO 42 Ca -0.07 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 1xpz n PRO 42 Cb 0.42 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.61 1xpz n PRO 42 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1xpz h SER 43 N 0.00 0.00 -2.81 3.54 0.02 -1.95 -3.46 113.55 108.89 1xpz h SER 43 Ca 0.00 -0.03 -0.53 0.00 -0.84 0.00 0.00 61.79 60.39 1xpz h SER 43 Cb 0.08 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.65 1xpz h SER 43 CO 0.00 0.01 0.89 -0.76 -1.14 0.00 0.00 176.83 175.84 1xpz s LEU 44 N -5.29 4.36 0.48 5.07 1.43 -0.84 -5.00 118.68 118.88 1xpz s LEU 44 Ca 0.07 2.43 -0.07 0.00 -1.03 0.00 0.00 54.13 55.53 1xpz s LEU 44 Cb 0.09 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 1xpz s LEU 44 CO 0.67 -0.80 0.81 -0.54 0.23 0.00 0.00 176.35 176.72 1xpz s LYS 45 N 1.95 3.60 0.66 1.70 1.02 -1.24 -5.00 119.74 122.43 1xpz s LYS 45 Ca 0.70 0.31 -0.17 0.00 0.02 0.00 0.00 55.97 56.83 1xpz s LYS 45 Cb -0.39 -2.35 -0.00 0.00 -0.52 0.00 0.00 37.83 34.57 1xpz s LYS 45 CO 0.31 -0.21 1.19 -2.14 -0.92 0.00 0.00 175.35 173.58 1xpz s PRO 46 N -4.60 2.63 0.38 -1.68 0.02 -1.26 -2.90 135.00 127.58 1xpz s PRO 46 Ca 0.49 1.72 -0.25 0.00 0.02 0.00 0.00 61.00 62.97 1xpz s PRO 46 Cb -0.10 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 1xpz s PRO 46 CO 0.43 -1.45 1.11 -0.51 -0.33 0.00 0.00 177.00 176.25 1xpz s LEU 47 N -4.63 4.23 -0.32 -5.54 1.43 -1.26 -1.69 118.68 110.91 1xpz s LEU 47 Ca 0.74 2.22 0.03 0.00 -1.03 0.00 0.00 54.13 56.09 1xpz s LEU 47 Cb -0.28 -4.02 0.09 0.00 0.03 0.00 0.00 46.19 42.01 1xpz s LEU 47 CO 0.39 -0.52 0.02 -0.55 0.23 0.00 0.00 176.35 175.92 1xpz s SER 48 N -1.25 4.61 -0.22 2.29 0.15 0.09 -4.87 113.70 114.50 1xpz s SER 48 Ca 0.55 -1.93 -0.06 0.00 0.70 0.00 0.00 55.95 55.21 1xpz s SER 48 Cb -0.28 -1.54 -0.02 0.00 -1.71 0.00 0.00 66.02 62.47 1xpz s SER 48 CO 0.35 -0.34 0.03 -0.69 1.20 0.00 0.00 173.24 173.78 1xpz s VAL 49 N 1.01 4.04 -0.52 4.45 1.01 -1.26 -1.57 120.40 127.57 1xpz s VAL 49 Ca 0.06 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1xpz s VAL 49 Cb -0.19 -2.86 0.13 0.00 0.00 0.00 0.00 36.38 33.46 1xpz s VAL 49 CO -0.09 0.39 0.26 -0.44 0.00 0.00 0.00 175.10 175.23 1xpz s SER 50 N 1.32 4.25 -0.04 3.32 0.01 -0.86 -4.93 113.70 116.78 1xpz s SER 50 Ca 0.04 -3.00 0.15 0.00 1.31 0.00 0.00 55.95 54.45 1xpz s SER 50 Cb -0.15 -1.57 0.45 0.00 0.21 0.00 0.00 66.02 64.96 1xpz s SER 50 CO 0.02 -0.23 1.37 -1.22 0.41 0.00 0.00 173.24 173.59 1xpz n TYR 51 N 3.12 0.75 0.29 2.43 4.01 -1.26 -2.36 117.16 124.13 1xpz n TYR 51 Ca 0.06 -0.56 0.17 0.00 -0.16 0.00 0.00 57.90 57.40 1xpz n TYR 51 Cb 0.32 -0.09 0.83 0.00 -0.31 0.00 0.00 39.34 40.10 1xpz n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1xpz h ASP 52 N 2.65 0.00 -0.50 7.72 2.03 -1.93 -2.11 116.42 124.29 1xpz h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1xpz h ASP 52 Cb 0.96 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 1xpz h ASP 52 CO 0.06 0.05 0.00 0.00 -1.03 0.00 0.00 179.24 178.32 1xpz n GLN 53 N -3.28 3.66 -1.73 4.15 3.00 -1.26 -5.00 117.38 116.92 1xpz n GLN 53 Ca -0.01 -2.83 -0.42 0.00 -0.01 0.00 0.00 57.00 53.73 1xpz n GLN 53 Cb 0.23 -1.88 -0.03 0.00 0.00 0.00 0.00 30.24 28.57 1xpz n GLN 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1xpz s ALA 54 N -2.16 3.91 -0.44 -1.58 0.00 -0.79 -4.25 121.76 116.45 1xpz s ALA 54 Ca 0.46 1.60 0.03 0.00 0.00 0.00 0.00 51.96 54.05 1xpz s ALA 54 Cb 0.32 -3.69 0.12 0.00 0.00 0.00 0.00 23.12 19.87 1xpz s ALA 54 CO 0.18 -0.94 0.20 0.99 0.00 0.00 0.00 175.76 176.19 1xpz s THR 55 N 0.97 2.00 0.44 0.00 2.01 -1.26 -4.91 115.64 114.89 1xpz s THR 55 Ca 0.73 -2.73 -0.23 0.00 0.31 0.00 0.00 61.69 59.77 1xpz s THR 55 Cb -0.50 -2.42 -0.08 0.00 0.01 0.00 0.00 72.50 69.51 1xpz s THR 55 CO 0.35 -0.78 1.09 -0.94 -0.69 0.00 0.00 174.62 173.65 1xpz s SER 56 N 0.30 6.41 -0.05 3.53 1.04 -1.26 -1.13 113.70 122.54 1xpz s SER 56 Ca 0.15 2.12 -0.05 0.00 0.48 0.00 0.00 55.95 58.66 1xpz s SER 56 Cb -0.23 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.27 1xpz s SER 56 CO -0.04 -0.74 -0.11 0.18 0.98 0.00 0.00 173.24 173.51 1xpz n LEU 57 N -0.45 0.87 -3.86 2.42 4.77 0.53 -4.20 117.00 117.07 1xpz n LEU 57 Ca 0.07 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.12 1xpz n LEU 57 Cb 0.50 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1xpz n LEU 57 CO 0.45 -0.09 0.46 0.00 -1.33 0.00 0.00 177.39 176.89 1xpz s ARG 58 N -2.20 1.80 -0.04 3.23 1.70 -1.23 -1.40 118.95 120.80 1xpz s ARG 58 Ca -0.11 -1.01 0.05 0.00 -0.47 0.00 0.00 55.73 54.19 1xpz s ARG 58 Cb 0.04 0.61 -0.01 0.00 -0.57 0.00 0.00 34.95 35.01 1xpz s ARG 58 CO 0.15 -0.82 -0.20 -1.50 -1.08 0.00 0.00 175.30 171.84 1xpz s ILE 59 N -3.87 1.66 0.01 4.99 2.07 -0.43 -0.95 121.20 124.68 1xpz s ILE 59 Ca 0.11 -0.86 -0.01 0.00 -1.41 0.00 0.00 60.65 58.48 1xpz s ILE 59 Cb -0.06 -1.41 -0.01 0.00 0.13 0.00 0.00 42.46 41.11 1xpz s ILE 59 CO 0.07 0.47 0.00 -0.22 -1.91 0.00 0.00 174.94 173.36 1xpz s LEU 60 N -0.18 2.07 -0.41 8.50 2.96 0.15 -1.02 118.68 130.76 1xpz s LEU 60 Ca -0.00 -0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 1xpz s LEU 60 Cb -0.11 0.15 0.02 0.00 0.50 0.00 0.00 46.19 46.75 1xpz s LEU 60 CO 0.02 -0.22 0.29 0.21 -1.32 0.00 0.00 176.35 175.33 1xpz s ASN 61 N -1.01 6.06 0.00 3.68 3.84 -0.42 -0.45 114.94 126.64 1xpz s ASN 61 Ca -0.11 -0.92 0.23 0.00 0.21 0.00 0.00 52.86 52.27 1xpz s ASN 61 Cb -0.07 -2.14 0.60 0.00 -0.55 0.00 0.00 41.25 39.09 1xpz s ASN 61 CO -0.00 -0.45 1.51 -0.46 -2.79 0.00 0.00 177.10 174.91 1xpz n ASN 62 N 5.14 3.87 0.00 -4.21 6.94 -1.02 -0.69 115.26 125.29 1xpz n ASN 62 Ca -0.11 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 1xpz n ASN 62 Cb 0.47 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1xpz n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xpz n GLY 63 N 1.65 1.20 0.01 4.83 0.00 -1.26 -4.81 105.19 106.81 1xpz n GLY 63 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1xpz n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xpz n HIS 64 N -2.00 0.00 -3.15 1.61 8.25 -1.26 -4.78 115.22 113.89 1xpz n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1xpz n HIS 64 Cb 0.00 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 30.95 1xpz n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xpz n ALA 65 N -1.89 0.00 -2.64 -1.41 0.00 -1.26 -4.91 120.51 108.39 1xpz n ALA 65 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 1xpz n ALA 65 Cb 0.36 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.66 1xpz n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1xpz s PHE 66 N -3.00 2.57 0.01 0.00 -0.12 -1.26 -2.44 117.98 113.74 1xpz s PHE 66 Ca 0.00 -0.49 0.07 0.00 -0.05 0.00 0.00 56.93 56.47 1xpz s PHE 66 Cb 0.00 -1.63 -0.02 0.00 -0.63 0.00 0.00 43.02 40.74 1xpz s PHE 66 CO 0.00 -0.06 -0.23 -0.80 -0.05 0.00 0.00 175.22 174.08 1xpz s ASN 67 N -0.33 2.69 -0.27 1.98 0.01 0.40 -4.19 114.94 115.23 1xpz s ASN 67 Ca 0.02 -0.48 -0.07 0.00 -0.71 0.00 0.00 52.86 51.62 1xpz s ASN 67 Cb -0.13 -0.27 -0.01 0.00 0.41 0.00 0.00 41.25 41.25 1xpz s ASN 67 CO 0.02 0.24 0.08 -0.69 -1.51 0.00 0.00 177.10 175.24 1xpz s VAL 68 N -0.66 4.23 0.04 1.60 1.01 -0.68 -0.68 120.40 125.27 1xpz s VAL 68 Ca 0.09 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 1xpz s VAL 68 Cb -0.09 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1xpz s VAL 68 CO 0.00 0.23 0.31 -1.61 0.00 0.00 0.00 175.10 174.04 1xpz s GLU 69 N 1.58 3.63 0.29 2.72 2.02 -0.12 -2.20 118.70 126.61 1xpz s GLU 69 Ca 0.05 -0.02 0.11 0.00 0.02 0.00 0.00 54.97 55.13 1xpz s GLU 69 Cb -0.16 -3.03 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 1xpz s GLU 69 CO 0.03 0.60 -0.14 -0.06 0.02 0.00 0.00 175.26 175.72 1xpz s PHE 70 N -1.37 2.39 -0.61 1.61 0.40 -0.19 -0.35 117.98 119.87 1xpz s PHE 70 Ca 0.31 -0.35 -0.26 0.00 -0.60 0.00 0.00 56.93 56.04 1xpz s PHE 70 Cb -0.13 -1.12 0.04 0.00 0.51 0.00 0.00 43.02 42.32 1xpz s PHE 70 CO 0.18 0.67 1.08 0.34 0.70 0.00 0.00 175.22 178.18 1xpz s ASP 71 N -3.57 6.32 -0.24 1.36 -1.08 -0.28 -4.86 116.67 114.31 1xpz s ASP 71 Ca 0.31 -0.31 0.14 0.00 -0.52 0.00 0.00 52.55 52.16 1xpz s ASP 71 Cb -0.04 -2.49 0.82 0.00 -1.46 0.00 0.00 42.92 39.75 1xpz s ASP 71 CO 0.16 -1.43 1.75 -0.90 0.52 0.00 0.00 175.17 175.27 1xpz n ASP 72 N 8.11 5.67 0.04 -0.34 5.75 -1.26 -4.52 116.55 129.99 1xpz n ASP 72 Ca 0.03 -2.96 -0.13 0.00 -0.01 0.00 0.00 54.79 51.73 1xpz n ASP 72 Cb 0.48 -0.69 -0.08 0.00 -1.03 0.00 0.00 41.12 39.80 1xpz n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1xpz h SER 73 N 3.87 -0.03 -1.98 -1.12 4.64 -1.94 -3.45 113.55 113.54 1xpz h SER 73 Ca 0.02 -0.15 -0.46 0.00 -0.47 0.00 0.00 61.79 60.73 1xpz h SER 73 Cb 2.01 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 64.10 1xpz h SER 73 CO 0.51 0.13 -0.40 -1.10 -0.87 0.00 0.00 176.83 175.09 1xpz s GLN 74 N -5.57 3.17 -0.54 4.77 -0.21 -1.26 -4.97 119.66 115.06 1xpz s GLN 74 Ca -0.14 -0.96 -0.05 0.00 0.02 0.00 0.00 55.36 54.23 1xpz s GLN 74 Cb 0.05 -2.79 -0.11 0.00 1.00 0.00 0.00 33.01 31.16 1xpz s GLN 74 CO 0.66 0.23 2.37 -3.47 -2.12 0.00 0.00 175.29 172.96 1xpz n ASP 75 N -1.49 4.51 0.00 5.90 2.03 -1.26 -4.67 116.55 121.57 1xpz n ASP 75 Ca -0.04 -2.25 0.00 0.00 0.52 0.00 0.00 54.79 53.02 1xpz n ASP 75 Cb 0.58 -1.05 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 1xpz n ASP 75 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1xpz n LYS 76 N 3.41 0.00 -2.06 -0.67 5.02 -1.26 -4.77 118.16 117.83 1xpz n LYS 76 Ca 0.39 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.25 1xpz n LYS 76 Cb 0.36 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.34 1xpz n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xpz s ALA 77 N -3.43 2.99 0.17 7.82 0.00 -1.26 -4.80 121.76 123.25 1xpz s ALA 77 Ca 0.00 0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.30 1xpz s ALA 77 Cb 0.00 -3.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.11 1xpz s ALA 77 CO 0.00 -2.44 -0.14 0.14 0.00 0.00 0.00 175.76 173.32 1xpz s VAL 78 N 6.32 1.56 -0.04 0.00 -7.23 -0.99 -1.18 120.40 118.82 1xpz s VAL 78 Ca 0.76 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.98 1xpz s VAL 78 Cb -0.22 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 1xpz s VAL 78 CO 0.33 -0.53 -0.24 -0.22 -0.31 0.00 0.00 175.10 174.14 1xpz s LEU 79 N -2.96 2.04 0.37 1.32 2.96 0.14 -2.03 118.68 120.52 1xpz s LEU 79 Ca 0.17 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 53.51 1xpz s LEU 79 Cb -0.02 -1.27 0.03 0.00 0.50 0.00 0.00 46.19 45.43 1xpz s LEU 79 CO 0.05 0.25 0.66 -1.59 -1.32 0.00 0.00 176.35 174.39 1xpz s LYS 80 N -0.26 2.11 2.60 1.98 -2.85 -0.61 -1.33 119.74 121.37 1xpz s LYS 80 Ca 0.01 -1.58 0.00 0.00 -1.00 0.00 0.00 55.97 53.39 1xpz s LYS 80 Cb -0.12 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.20 1xpz s LYS 80 CO 0.02 -0.94 0.00 0.41 0.10 0.00 0.00 175.35 174.94 1xpz n GLY 81 N -0.55 -0.75 7.00 0.59 0.00 -1.26 -0.73 105.19 109.49 1xpz n GLY 81 Ca -0.04 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1xpz n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xpz n GLY 82 N 0.00 3.01 0.50 -0.02 0.00 -0.68 -1.17 105.19 106.83 1xpz n GLY 82 Ca 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.86 1xpz n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xpz n PRO 83 N 14.00 1.66 -3.19 1.61 -0.04 -1.26 -3.67 135.00 144.12 1xpz n PRO 83 Ca 0.00 -1.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.15 1xpz n PRO 83 Cb 0.00 -1.39 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 1xpz n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xpz s LEU 84 N -1.57 4.03 -0.13 1.53 1.43 -0.32 -5.09 118.68 118.56 1xpz s LEU 84 Ca 0.32 1.01 0.03 0.00 -1.03 0.00 0.00 54.13 54.46 1xpz s LEU 84 Cb 0.17 -3.83 0.01 0.00 0.03 0.00 0.00 46.19 42.57 1xpz s LEU 84 CO 0.26 -0.22 -0.22 -1.81 0.23 0.00 0.00 176.35 174.59 1xpz s ASP 85 N -2.72 3.12 0.00 2.29 1.01 -1.26 -4.30 116.67 114.81 1xpz s ASP 85 Ca 0.49 -0.59 0.00 0.00 0.71 0.00 0.00 52.55 53.16 1xpz s ASP 85 Cb -0.11 -1.44 0.00 0.00 1.01 0.00 0.00 42.92 42.38 1xpz s ASP 85 CO 0.25 0.10 0.00 0.61 0.21 0.00 0.00 175.17 176.34 1xpz n GLY 86 N 3.95 -2.90 3.85 0.21 0.00 -1.26 -4.97 105.19 104.07 1xpz n GLY 86 Ca -0.20 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 1xpz n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xpz s THR 87 N -0.89 5.06 -0.09 2.61 -4.23 -1.26 -4.59 115.64 112.24 1xpz s THR 87 Ca 0.00 -0.36 0.02 0.00 -1.18 0.00 0.00 61.69 60.17 1xpz s THR 87 Cb 0.00 -3.37 0.01 0.00 1.34 0.00 0.00 72.50 70.48 1xpz s THR 87 CO 0.00 0.28 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.90 1xpz s TYR 88 N -1.31 1.84 -0.00 3.99 1.51 -0.44 -1.65 117.35 121.28 1xpz s TYR 88 Ca 0.27 -0.79 -0.18 0.00 -1.01 0.00 0.00 57.07 55.35 1xpz s TYR 88 Cb -0.12 -1.32 -0.06 0.00 -0.11 0.00 0.00 41.96 40.35 1xpz s TYR 88 CO 0.19 -0.40 0.52 1.03 -1.11 0.00 0.00 175.55 175.77 1xpz s ARG 89 N 0.82 4.19 0.03 -0.62 0.52 -0.30 0.24 118.95 123.84 1xpz s ARG 89 Ca -0.10 0.60 -0.30 0.00 -0.52 0.00 0.00 55.73 55.40 1xpz s ARG 89 Cb -0.15 -3.30 -0.06 0.00 0.52 0.00 0.00 34.95 31.96 1xpz s ARG 89 CO 0.01 0.48 1.30 -1.17 0.02 0.00 0.00 175.30 175.95 1xpz s LEU 90 N -0.51 4.34 -0.09 2.53 2.96 -0.33 -1.43 118.68 126.15 1xpz s LEU 90 Ca 0.28 2.07 0.04 0.00 -0.22 0.00 0.00 54.13 56.29 1xpz s LEU 90 Cb -0.18 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.86 1xpz s LEU 90 CO 0.15 -0.61 -0.03 0.00 -1.32 0.00 0.00 176.35 174.54 1xpz n ILE 91 N 4.30 0.56 -3.65 6.68 3.06 -0.22 -4.49 119.36 125.61 1xpz n ILE 91 Ca 0.11 -0.28 -0.02 0.00 -2.50 0.00 0.00 62.75 60.07 1xpz n ILE 91 Cb 0.45 -0.82 -0.01 0.00 0.54 0.00 0.00 39.64 39.79 1xpz n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1xpz s GLN 92 N -2.20 0.66 0.04 9.51 1.03 -1.22 -1.02 119.66 126.46 1xpz s GLN 92 Ca -0.09 -0.35 -0.03 0.00 0.04 0.00 0.00 55.36 54.94 1xpz s GLN 92 Cb 0.03 0.24 -0.02 0.00 0.03 0.00 0.00 33.01 33.29 1xpz s GLN 92 CO 0.28 -0.30 0.02 -0.59 -2.54 0.00 0.00 175.29 172.16 1xpz s PHE 93 N -2.74 0.32 0.30 9.60 -0.12 -0.93 -0.68 117.98 123.72 1xpz s PHE 93 Ca 0.12 -0.68 -0.16 0.00 -0.05 0.00 0.00 56.93 56.16 1xpz s PHE 93 Cb 0.02 -0.23 0.02 0.00 -0.63 0.00 0.00 43.02 42.19 1xpz s PHE 93 CO -0.03 -0.32 0.64 -3.38 -0.05 0.00 0.00 175.22 172.09 1xpz s HIS 94 N -2.68 0.16 0.33 3.49 -3.43 -0.86 -1.68 115.29 110.62 1xpz s HIS 94 Ca -0.05 -0.62 0.06 0.00 -0.80 0.00 0.00 55.06 53.66 1xpz s HIS 94 Cb -0.01 0.51 -0.07 0.00 -1.43 0.00 0.00 32.58 31.59 1xpz s HIS 94 CO -0.05 -1.23 -0.00 -0.06 -2.00 0.00 0.00 174.74 171.39 1xpz s PHE 95 N -3.50 2.14 -0.01 0.38 0.40 -1.26 -0.78 117.98 115.34 1xpz s PHE 95 Ca 0.17 -0.76 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 1xpz s PHE 95 Cb -0.04 -1.37 -0.00 0.00 0.51 0.00 0.00 43.02 42.13 1xpz s PHE 95 CO 0.10 0.26 -0.08 -1.01 0.70 0.00 0.00 175.22 175.19 1xpz s HIS 96 N -3.00 0.75 0.26 0.36 3.76 -0.44 -4.76 115.29 112.23 1xpz s HIS 96 Ca 0.34 -0.16 -0.10 0.00 -0.15 0.00 0.00 55.06 54.99 1xpz s HIS 96 Cb 0.07 -0.51 -0.00 0.00 1.11 0.00 0.00 32.58 33.24 1xpz s HIS 96 CO 0.15 -0.04 0.45 1.67 -0.85 0.00 0.00 174.74 176.12 1xpz s TRP 97 N -0.01 0.55 0.33 1.40 -2.14 -1.21 -1.11 118.94 116.74 1xpz s TRP 97 Ca 0.01 -0.89 0.03 0.00 2.66 0.00 0.00 56.10 57.91 1xpz s TRP 97 Cb -0.05 0.09 0.03 0.00 -3.10 0.00 0.00 33.47 30.44 1xpz s TRP 97 CO -0.00 -1.00 0.25 0.41 -2.66 0.00 0.00 176.95 173.95 1xpz n GLY 98 N -0.41 2.82 0.05 3.67 0.00 -1.12 -1.49 105.19 108.71 1xpz n GLY 98 Ca -0.01 -2.24 0.13 0.00 0.00 0.00 0.00 46.02 43.90 1xpz n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xpz n SER 99 N -1.94 0.42 -3.71 1.61 3.41 -1.26 -4.22 113.62 107.93 1xpz n SER 99 Ca -0.01 -0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.30 1xpz n SER 99 Cb 0.37 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 1xpz n SER 99 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1xpz s LEU 100 N -2.83 0.64 0.58 1.04 2.34 -1.26 -5.05 118.68 114.15 1xpz s LEU 100 Ca 0.17 -0.43 0.29 0.00 0.06 0.00 0.00 54.13 54.22 1xpz s LEU 100 Cb 0.19 1.64 1.78 0.00 -0.56 0.00 0.00 46.19 49.24 1xpz s LEU 100 CO 0.59 -0.84 2.24 0.44 -1.06 0.00 0.00 176.35 177.72 1xpz h ASP 101 N 2.45 0.00 0.41 1.48 3.32 -1.91 -2.76 116.42 119.41 1xpz h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1xpz h ASP 101 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1xpz h ASP 101 CO 0.49 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.63 1xpz n GLY 102 N -1.26 -0.91 3.48 2.75 0.00 -1.26 -3.67 105.19 104.32 1xpz n GLY 102 Ca -0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1xpz n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1xpz s GLN 103 N -2.88 1.36 0.00 1.61 -2.07 -1.04 -4.67 119.66 111.96 1xpz s GLN 103 Ca 0.08 -1.13 0.00 0.00 -1.82 0.00 0.00 55.36 52.49 1xpz s GLN 103 Cb 0.09 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.46 1xpz s GLN 103 CO 0.24 -0.55 0.00 0.41 -1.32 0.00 0.00 175.29 174.07 1xpz n GLY 104 N -0.31 1.55 3.81 2.60 0.00 -0.95 -2.80 105.19 109.08 1xpz n GLY 104 Ca -0.06 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1xpz n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xpz s SER 105 N 0.00 5.57 -0.20 1.61 1.04 -0.63 -3.34 113.70 117.74 1xpz s SER 105 Ca 0.00 1.75 -0.18 0.00 0.48 0.00 0.00 55.95 58.00 1xpz s SER 105 Cb 0.00 -2.52 -0.14 0.00 0.10 0.00 0.00 66.02 63.46 1xpz s SER 105 CO 0.00 -1.31 0.01 1.21 0.98 0.00 0.00 173.24 174.13 1xpz n GLU 106 N -2.51 0.54 -2.05 4.02 2.13 -1.26 -4.82 120.64 116.69 1xpz n GLU 106 Ca 0.08 0.50 -0.32 0.00 0.66 0.00 0.00 57.16 58.09 1xpz n GLU 106 Cb 0.53 -1.68 -0.00 0.00 0.27 0.00 0.00 31.44 30.56 1xpz n GLU 106 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1xpz s HIS 107 N -2.39 3.46 0.14 4.31 3.76 -1.26 -4.50 115.29 118.81 1xpz s HIS 107 Ca -0.27 1.39 0.03 0.00 -0.15 0.00 0.00 55.06 56.06 1xpz s HIS 107 Cb 0.06 -2.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 1xpz s HIS 107 CO 0.49 -0.65 -0.08 0.95 -0.85 0.00 0.00 174.74 174.59 1xpz s THR 108 N -2.90 0.98 -0.24 1.30 -4.23 -1.19 -4.69 115.64 104.67 1xpz s THR 108 Ca 0.57 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1xpz s THR 108 Cb -0.11 -1.83 0.06 0.00 1.34 0.00 0.00 72.50 71.95 1xpz s THR 108 CO 0.44 -0.75 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.01 1xpz s VAL 109 N -3.45 1.63 -1.39 2.29 1.01 -0.96 -0.38 120.40 119.15 1xpz s VAL 109 Ca 0.16 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 60.80 1xpz s VAL 109 Cb 0.04 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1xpz s VAL 109 CO -0.01 -0.07 0.96 0.47 0.00 0.00 0.00 175.10 176.45 1xpz n ASP 110 N 4.64 -3.87 0.00 3.32 8.00 -0.17 -1.27 116.55 127.19 1xpz n ASP 110 Ca -0.12 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.66 1xpz n ASP 110 Cb 0.44 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.18 1xpz n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1xpz n LYS 111 N -4.59 0.00 -2.56 -1.24 4.01 -1.26 -4.98 118.16 107.54 1xpz n LYS 111 Ca -0.10 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.28 1xpz n LYS 111 Cb 0.59 -2.46 -0.03 0.00 -0.51 0.00 0.00 35.03 32.62 1xpz n LYS 111 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1xpz s LYS 112 N -0.08 4.38 0.11 1.97 2.20 -0.40 -5.01 119.74 122.91 1xpz s LYS 112 Ca 0.00 1.55 -0.04 0.00 -0.36 0.00 0.00 55.97 57.12 1xpz s LYS 112 Cb 0.00 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 1xpz s LYS 112 CO 0.00 -0.40 0.32 0.15 -0.36 0.00 0.00 175.35 175.07 1xpz s LYS 113 N 2.16 3.57 0.42 4.03 1.02 -1.26 -2.27 119.74 127.41 1xpz s LYS 113 Ca 0.52 -0.17 0.08 0.00 0.02 0.00 0.00 55.97 56.42 1xpz s LYS 113 Cb -0.22 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 1xpz s LYS 113 CO 0.20 0.52 0.34 0.71 -0.92 0.00 0.00 175.35 176.20 1xpz s TYR 114 N -1.58 2.68 0.32 3.18 1.51 -1.26 -4.78 117.35 117.42 1xpz s TYR 114 Ca 0.38 -0.51 0.29 0.00 -1.01 0.00 0.00 57.07 56.21 1xpz s TYR 114 Cb -0.12 -2.13 1.39 0.00 -0.11 0.00 0.00 41.96 40.98 1xpz s TYR 114 CO 0.24 -0.06 2.02 0.00 -1.11 0.00 0.00 175.55 176.64 1xpz h ALA 115 N 1.11 1.15 -2.00 3.71 0.00 -1.54 -1.57 119.26 120.11 1xpz h ALA 115 Ca -0.42 -0.11 0.24 0.00 0.00 0.00 0.00 54.91 54.62 1xpz h ALA 115 Cb 1.26 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1xpz h ALA 115 CO 0.60 0.15 0.64 0.00 0.00 0.00 0.00 179.25 180.64 1xpz s ALA 116 N -3.97 -1.90 -0.04 0.00 0.00 -1.23 -3.54 121.76 111.08 1xpz s ALA 116 Ca -0.02 0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 1xpz s ALA 116 Cb 0.12 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.82 1xpz s ALA 116 CO 0.58 -1.05 0.10 -2.00 0.00 0.00 0.00 175.76 173.38 1xpz s GLU 117 N -2.83 0.06 -0.17 0.00 2.12 -0.27 -1.76 118.70 115.86 1xpz s GLU 117 Ca 0.14 0.26 -0.08 0.00 0.36 0.00 0.00 54.97 55.65 1xpz s GLU 117 Cb 0.01 -0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.21 1xpz s GLU 117 CO 0.00 -0.13 0.12 -1.17 -0.54 0.00 0.00 175.26 173.54 1xpz s LEU 118 N 0.87 4.19 -0.19 2.70 2.96 0.46 -1.32 118.68 128.35 1xpz s LEU 118 Ca -0.07 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1xpz s LEU 118 Cb -0.09 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.57 1xpz s LEU 118 CO -0.04 0.26 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.09 1xpz s HIS 119 N -0.15 2.79 -0.34 5.38 3.76 0.04 -1.24 115.29 125.52 1xpz s HIS 119 Ca 0.10 -1.73 -0.12 0.00 -0.15 0.00 0.00 55.06 53.16 1xpz s HIS 119 Cb -0.12 -1.87 -0.00 0.00 1.11 0.00 0.00 32.58 31.70 1xpz s HIS 119 CO 0.00 -0.80 0.21 -0.51 -0.85 0.00 0.00 174.74 172.79 1xpz s LEU 120 N 1.28 4.47 -0.19 0.89 1.43 -0.59 -2.03 118.68 123.94 1xpz s LEU 120 Ca 0.02 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.36 1xpz s LEU 120 Cb -0.15 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1xpz s LEU 120 CO -0.11 -0.27 0.37 -0.69 0.23 0.00 0.00 176.35 175.88 1xpz s VAL 121 N 1.65 5.23 0.08 -1.59 1.01 0.14 -1.30 120.40 125.63 1xpz s VAL 121 Ca 0.05 0.66 0.06 0.00 0.00 0.00 0.00 61.98 62.75 1xpz s VAL 121 Cb -0.18 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1xpz s VAL 121 CO 0.08 0.30 -0.16 -1.00 0.00 0.00 0.00 175.10 174.32 1xpz s HIS 122 N 1.02 1.38 0.04 5.22 3.76 -0.26 -1.06 115.29 125.40 1xpz s HIS 122 Ca 0.18 -0.46 0.08 0.00 -0.15 0.00 0.00 55.06 54.71 1xpz s HIS 122 Cb -0.14 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 1xpz s HIS 122 CO 0.07 0.10 -0.23 1.67 -0.85 0.00 0.00 174.74 175.51 1xpz s TRP 123 N -1.33 1.98 -0.07 1.40 1.48 -0.51 -1.27 118.94 120.62 1xpz s TRP 123 Ca 0.01 -0.39 -0.30 0.00 -1.06 0.00 0.00 56.10 54.37 1xpz s TRP 123 Cb -0.10 -1.18 -0.06 0.00 -1.16 0.00 0.00 33.47 30.97 1xpz s TRP 123 CO 0.03 0.10 1.77 1.21 -4.06 0.00 0.00 176.95 176.00 1xpz s ASN 124 N -1.19 6.48 0.56 -2.66 3.84 0.12 -1.15 114.94 120.94 1xpz s ASN 124 Ca 0.09 2.23 0.29 0.00 0.21 0.00 0.00 52.86 55.69 1xpz s ASN 124 Cb -0.09 -2.53 1.66 0.00 -0.55 0.00 0.00 41.25 39.73 1xpz s ASN 124 CO 0.02 -1.08 2.16 0.71 -2.79 0.00 0.00 177.10 176.12 1xpz h THR 125 N 5.79 0.51 0.00 -5.21 1.35 -1.66 -2.43 112.91 111.25 1xpz h THR 125 Ca -0.41 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1xpz h THR 125 Cb 1.19 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1xpz h THR 125 CO 0.96 0.06 0.00 2.29 -0.25 0.00 0.00 175.52 178.58 1xpz n LYS 127 N -3.68 0.09 -0.11 4.72 2.85 -1.26 -1.63 118.16 119.13 1xpz n LYS 127 Ca -0.02 0.49 0.12 0.00 -1.05 0.00 0.00 58.31 57.85 1xpz n LYS 127 Cb 0.17 -1.74 0.23 0.00 -0.65 0.00 0.00 35.03 33.04 1xpz n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xpz n TYR 128 N -1.92 0.30 0.00 5.58 4.01 -0.92 -5.00 117.16 119.21 1xpz n TYR 128 Ca 0.00 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1xpz n TYR 128 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1xpz n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xpz n GLY 129 N 1.39 1.95 3.42 2.72 0.00 -0.65 -4.54 105.19 109.48 1xpz n GLY 129 Ca 0.17 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1xpz n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xpz s ASP 130 N 0.00 0.30 0.16 1.61 -4.77 -1.26 -5.02 116.67 107.69 1xpz s ASP 130 Ca 0.00 -1.25 -0.14 0.00 -3.30 0.00 0.00 52.55 47.86 1xpz s ASP 130 Cb 0.00 0.53 0.05 0.00 -1.09 0.00 0.00 42.92 42.41 1xpz s ASP 130 CO 0.00 -1.07 1.76 0.15 0.70 0.00 0.00 175.17 176.72 1xpz h PHE 131 N 2.34 0.71 -0.86 2.11 3.57 -1.93 -2.01 116.94 120.88 1xpz h PHE 131 Ca -0.30 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.29 1xpz h PHE 131 Cb 1.25 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.70 1xpz h PHE 131 CO 0.68 0.54 0.56 0.78 -2.23 0.00 0.00 178.31 178.63 1xpz h GLY 132 N 0.68 1.17 1.49 2.40 0.00 -1.97 -1.88 103.07 104.97 1xpz h GLY 132 Ca 0.18 -0.32 -0.26 0.00 0.00 0.00 0.00 47.33 46.93 1xpz h GLY 132 CO -0.03 0.15 -1.35 0.50 0.00 0.00 0.00 176.54 175.81 1xpz h LYS 133 N 0.76 0.08 -0.77 4.80 1.57 -1.81 -3.35 116.57 117.85 1xpz h LYS 133 Ca 0.41 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1xpz h LYS 133 Cb 0.54 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 1xpz h LYS 133 CO -0.17 0.90 0.37 0.00 -0.57 0.00 0.00 179.45 179.97 1xpz h ALA 134 N 0.84 1.19 0.00 3.86 0.00 -0.59 -2.77 119.26 121.79 1xpz h ALA 134 Ca -0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1xpz h ALA 134 Cb 1.91 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1xpz h ALA 134 CO 0.13 0.61 0.00 -0.39 0.00 0.00 0.00 179.25 179.60 1xpz h VAL 135 N 1.10 0.00 -0.20 0.00 -1.51 -1.53 -2.17 116.25 111.94 1xpz h VAL 135 Ca 0.27 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.63 1xpz h VAL 135 Cb 0.12 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 1xpz h VAL 135 CO -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.31 1xpz n GLN 136 N -2.50 1.80 -4.92 5.19 6.02 -1.04 -4.69 117.38 117.25 1xpz n GLN 136 Ca -0.01 -1.21 -0.31 0.00 -0.01 0.00 0.00 57.00 55.46 1xpz n GLN 136 Cb 0.11 -1.40 -0.14 0.00 1.02 0.00 0.00 30.24 29.84 1xpz n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1xpz s GLN 137 N -1.75 2.15 0.64 -1.09 -1.52 -0.81 -5.02 119.66 112.26 1xpz s GLN 137 Ca 0.32 -0.91 0.34 0.00 -1.95 0.00 0.00 55.36 53.16 1xpz s GLN 137 Cb 0.17 -2.17 1.90 0.00 -0.22 0.00 0.00 33.01 32.70 1xpz s GLN 137 CO 0.26 0.56 2.14 -1.00 -0.25 0.00 0.00 175.29 177.00 1xpz h PRO 138 N 5.02 0.00 -0.03 2.91 0.13 -1.87 -1.11 132.00 137.06 1xpz h PRO 138 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1xpz h PRO 138 Cb 1.14 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1xpz h PRO 138 CO 0.48 0.00 -0.55 -0.40 -0.23 0.00 0.00 178.00 177.30 1xpz n ASP 139 N -3.31 1.77 0.04 1.44 5.75 -1.26 -4.07 116.55 116.91 1xpz n ASP 139 Ca -0.01 -3.77 -0.10 0.00 -0.01 0.00 0.00 54.79 50.91 1xpz n ASP 139 Cb 0.26 -0.51 0.03 0.00 -1.03 0.00 0.00 41.12 39.87 1xpz n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1xpz h GLY 140 N 1.04 0.47 -2.34 6.12 0.00 -1.11 -3.43 103.07 103.83 1xpz h GLY 140 Ca -0.00 -0.65 -0.52 0.00 0.00 0.00 0.00 47.33 46.15 1xpz h GLY 140 CO 0.03 0.58 -0.73 1.08 0.00 0.00 0.00 176.54 177.51 1xpz s LEU 141 N -8.01 2.57 -0.05 3.11 1.43 0.03 0.11 118.68 117.87 1xpz s LEU 141 Ca -0.06 -1.07 -0.01 0.00 -1.03 0.00 0.00 54.13 51.96 1xpz s LEU 141 Cb 0.10 -0.82 0.03 0.00 0.03 0.00 0.00 46.19 45.53 1xpz s LEU 141 CO 0.84 -0.14 0.03 0.00 0.23 0.00 0.00 176.35 177.31 1xpz s ALA 142 N -2.81 0.42 -0.15 4.21 0.00 -0.40 -1.25 121.76 121.79 1xpz s ALA 142 Ca 0.27 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 1xpz s ALA 142 Cb -0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1xpz s ALA 142 CO 0.11 -0.43 -0.14 0.08 0.00 0.00 0.00 175.76 175.38 1xpz s VAL 143 N 1.96 2.83 -0.30 0.00 1.01 -1.07 -1.11 120.40 123.73 1xpz s VAL 143 Ca 0.03 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1xpz s VAL 143 Cb -0.12 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1xpz s VAL 143 CO -0.04 0.51 0.49 -0.22 0.00 0.00 0.00 175.10 175.85 1xpz s LEU 144 N 0.68 4.16 -0.17 3.92 2.96 -0.42 -1.67 118.68 128.14 1xpz s LEU 144 Ca -0.07 0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 54.04 1xpz s LEU 144 Cb -0.16 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1xpz s LEU 144 CO 0.02 -0.35 0.04 -0.83 -1.32 0.00 0.00 176.35 173.91 1xpz s GLY 145 N 1.65 1.86 -0.09 7.98 0.00 0.65 -1.54 107.32 117.83 1xpz s GLY 145 Ca 0.19 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.16 1xpz s GLY 145 CO 0.11 0.01 -0.13 -0.42 0.00 0.00 0.00 173.10 172.68 1xpz s ILE 146 N 0.34 1.27 0.40 0.90 1.01 -0.37 -1.21 121.20 123.53 1xpz s ILE 146 Ca 0.01 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 59.93 1xpz s ILE 146 Cb -0.13 -1.18 -0.11 0.00 0.01 0.00 0.00 42.46 41.05 1xpz s ILE 146 CO 0.01 0.39 0.94 -0.36 0.00 0.00 0.00 174.94 175.92 1xpz s PHE 147 N 1.01 3.41 -0.14 3.97 0.08 -1.26 -0.40 117.98 124.65 1xpz s PHE 147 Ca -0.07 1.64 0.02 0.00 0.12 0.00 0.00 56.93 58.63 1xpz s PHE 147 Cb -0.15 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.45 1xpz s PHE 147 CO -0.01 -0.02 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.39 1xpz s LEU 148 N -2.88 2.27 0.15 -0.37 1.02 -0.72 -0.67 118.68 117.48 1xpz s LEU 148 Ca 0.59 -0.54 0.09 0.00 0.02 0.00 0.00 54.13 54.29 1xpz s LEU 148 Cb -0.12 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.56 1xpz s LEU 148 CO 0.16 0.09 -0.16 -1.59 0.02 0.00 0.00 176.35 174.87 1xpz s LYS 149 N 0.74 1.84 -0.13 1.70 -2.85 -0.41 -2.39 119.74 118.23 1xpz s LYS 149 Ca -0.08 -1.27 -0.26 0.00 -1.00 0.00 0.00 55.97 53.37 1xpz s LYS 149 Cb -0.16 -2.09 -0.02 0.00 -2.06 0.00 0.00 37.83 33.51 1xpz s LYS 149 CO 0.00 0.45 0.83 0.08 0.10 0.00 0.00 175.35 176.82 1xpz s VAL 150 N -1.43 4.90 0.00 1.79 1.01 -1.26 -1.30 120.40 124.12 1xpz s VAL 150 Ca 0.21 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1xpz s VAL 150 Cb -0.09 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1xpz s VAL 150 CO 0.12 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1xpz n GLY 151 N 3.33 1.20 3.77 4.51 0.00 0.47 -4.87 105.19 113.61 1xpz n GLY 151 Ca 0.04 0.33 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 1xpz n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xpz s SER 152 N 2.00 4.63 0.55 1.61 0.01 -1.26 -3.70 113.70 117.53 1xpz s SER 152 Ca 0.00 1.81 -0.17 0.00 1.31 0.00 0.00 55.95 58.90 1xpz s SER 152 Cb 0.00 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 1xpz s SER 152 CO 0.00 -1.95 1.03 0.00 0.41 0.00 0.00 173.24 172.73 1xpz s ALA 153 N -2.89 2.86 -0.38 1.44 0.00 -1.26 -2.25 121.76 119.28 1xpz s ALA 153 Ca 0.61 0.38 -0.10 0.00 0.00 0.00 0.00 51.96 52.85 1xpz s ALA 153 Cb -0.17 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.79 1xpz s ALA 153 CO 0.55 -0.54 0.21 0.21 0.00 0.00 0.00 175.76 176.19 1xpz s LYS 154 N -3.89 2.73 0.22 0.00 2.47 -1.20 -4.81 119.74 115.26 1xpz s LYS 154 Ca 0.63 -1.20 -0.09 0.00 -1.56 0.00 0.00 55.97 53.75 1xpz s LYS 154 Cb -0.14 -3.71 0.35 0.00 -1.46 0.00 0.00 37.83 32.87 1xpz s LYS 154 CO 0.31 -0.77 1.67 -1.35 0.16 0.00 0.00 175.35 175.38 1xpz h PRO 155 N 8.40 0.17 0.00 4.03 0.11 -1.91 -1.67 132.00 141.13 1xpz h PRO 155 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1xpz h PRO 155 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1xpz h PRO 155 CO 0.68 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 179.00 1xpz n GLY 156 N -1.36 -0.91 0.05 -0.55 0.00 -1.26 -2.31 105.19 98.85 1xpz n GLY 156 Ca 0.11 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1xpz n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xpz n LEU 157 N -1.79 0.60 -0.30 0.99 7.94 -0.63 -4.43 117.00 119.39 1xpz n LEU 157 Ca 0.02 0.06 0.05 0.00 -1.11 0.00 0.00 56.01 55.03 1xpz n LEU 157 Cb 0.12 -0.08 0.26 0.00 0.53 0.00 0.00 43.42 44.25 1xpz n LEU 157 CO 0.11 -0.01 1.24 -0.61 -1.11 0.00 0.00 177.39 177.01 1xpz h GLN 158 N 0.00 0.94 -0.52 1.96 5.75 -1.48 -1.77 115.11 119.99 1xpz h GLN 158 Ca 0.00 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.41 1xpz h GLN 158 Cb 0.81 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 1xpz h GLN 158 CO 0.00 0.63 0.17 -0.22 -2.65 0.00 0.00 178.83 176.76 1xpz h LYS 159 N 0.97 0.77 0.01 1.69 3.64 -1.79 -1.28 116.57 120.59 1xpz h LYS 159 Ca 0.40 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1xpz h LYS 159 Cb 0.28 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1xpz h LYS 159 CO -0.16 0.66 -0.00 0.28 -2.27 0.00 0.00 179.45 177.96 1xpz h VAL 160 N 0.76 1.30 -0.65 2.00 2.07 -1.62 -3.19 116.25 116.92 1xpz h VAL 160 Ca 0.18 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1xpz h VAL 160 Cb 0.20 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1xpz h VAL 160 CO -0.01 0.24 0.40 0.58 0.02 0.00 0.00 177.57 178.79 1xpz h VAL 161 N -0.40 1.19 0.00 2.57 2.07 -1.19 -3.00 116.25 117.48 1xpz h VAL 161 Ca -0.00 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1xpz h VAL 161 Cb 0.40 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1xpz h VAL 161 CO 0.00 0.19 -0.20 0.44 0.02 0.00 0.00 177.57 178.02 1xpz h ASP 162 N 0.89 0.00 0.64 0.57 3.32 -1.31 -2.89 116.42 117.65 1xpz h ASP 162 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1xpz h ASP 162 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1xpz h ASP 162 CO -0.04 0.20 -0.30 0.55 -1.72 0.00 0.00 179.24 177.93 1xpz n VAL 163 N -4.09 0.00 0.12 -1.35 3.14 -1.14 -4.07 118.33 110.95 1xpz n VAL 163 Ca -0.02 -0.01 0.06 0.00 -2.96 0.00 0.00 64.34 61.41 1xpz n VAL 163 Cb 0.28 -0.02 0.53 0.00 -1.06 0.00 0.00 33.84 33.57 1xpz n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1xpz h LEU 164 N 0.08 0.25 -2.12 6.55 3.38 -1.50 -2.00 115.31 119.95 1xpz h LEU 164 Ca 0.00 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1xpz h LEU 164 Cb 0.49 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1xpz h LEU 164 CO 0.00 0.18 0.24 -0.78 0.09 0.00 0.00 178.44 178.17 1xpz h ASP 165 N 0.29 0.00 -0.13 -0.43 1.82 -1.78 -1.23 116.42 114.97 1xpz h ASP 165 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1xpz h ASP 165 Cb -0.03 0.00 0.00 0.00 0.68 0.00 0.00 39.33 39.98 1xpz h ASP 165 CO -0.02 0.00 0.00 -1.54 -1.61 0.00 0.00 179.24 176.07 1xpz n SER 166 N -4.05 2.36 -2.23 2.28 3.41 -0.75 -4.17 113.62 110.47 1xpz n SER 166 Ca 0.04 -1.79 -0.06 0.00 -0.26 0.00 0.00 58.87 56.80 1xpz n SER 166 Cb 0.39 -0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.32 1xpz n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1xpz n ILE 167 N 0.81 1.52 -0.24 -1.33 -5.35 -0.47 -4.72 119.36 109.58 1xpz n ILE 167 Ca 0.17 -3.04 0.04 0.00 -0.27 0.00 0.00 62.75 59.65 1xpz n ILE 167 Cb 0.47 0.45 0.28 0.00 -1.74 0.00 0.00 39.64 39.10 1xpz n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1xpz h LYS 168 N 2.12 0.90 -6.19 6.28 3.64 -1.69 -3.42 116.57 118.21 1xpz h LYS 168 Ca 0.00 -0.05 -0.55 0.00 -1.27 0.00 0.00 60.65 58.78 1xpz h LYS 168 Cb 1.41 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.97 1xpz h LYS 168 CO 0.32 0.60 -0.55 0.95 -2.27 0.00 0.00 179.45 178.50 1xpz s THR 169 N -5.81 4.51 0.30 1.00 -4.23 -1.26 -0.55 115.64 109.59 1xpz s THR 169 Ca -0.11 -1.18 -0.30 0.00 -1.18 0.00 0.00 61.69 58.92 1xpz s THR 169 Cb 0.19 -3.35 -0.12 0.00 1.34 0.00 0.00 72.50 70.56 1xpz s THR 169 CO 0.79 -0.19 1.56 1.17 -0.54 0.00 0.00 174.62 177.40 1xpz n LYS 170 N -0.65 2.63 0.00 3.99 4.81 -0.31 -2.18 118.16 126.45 1xpz n LYS 170 Ca -0.08 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1xpz n LYS 170 Cb 0.56 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1xpz n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xpz n GLY 171 N 1.97 3.49 3.78 3.14 0.00 0.14 -4.38 105.19 113.33 1xpz n GLY 171 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1xpz n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xpz s LYS 172 N -0.99 4.48 0.20 1.61 -0.14 -0.93 -4.89 119.74 119.10 1xpz s LYS 172 Ca 0.00 1.43 -0.12 0.00 -1.36 0.00 0.00 55.97 55.92 1xpz s LYS 172 Cb 0.00 -2.78 0.00 0.00 -1.68 0.00 0.00 37.83 33.37 1xpz s LYS 172 CO 0.00 0.16 0.42 -1.54 -0.76 0.00 0.00 175.35 173.63 1xpz s SER 173 N -1.52 -0.09 -0.02 2.83 1.04 -1.26 -1.30 113.70 113.38 1xpz s SER 173 Ca 0.51 -0.80 -0.20 0.00 0.48 0.00 0.00 55.95 55.95 1xpz s SER 173 Cb -0.21 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.48 1xpz s SER 173 CO 0.27 -1.03 0.42 0.00 0.98 0.00 0.00 173.24 173.88 1xpz s ALA 174 N -3.97 -1.08 0.28 5.32 0.00 -0.19 -4.94 121.76 117.19 1xpz s ALA 174 Ca 0.17 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 1xpz s ALA 174 Cb 0.01 0.06 -0.11 0.00 0.00 0.00 0.00 23.12 23.08 1xpz s ALA 174 CO 0.03 -0.30 1.56 -0.51 0.00 0.00 0.00 175.76 176.54 1xpz s ASP 175 N -1.30 6.45 -0.41 0.00 1.01 -1.26 -1.32 116.67 119.84 1xpz s ASP 175 Ca -0.13 2.87 0.08 0.00 0.71 0.00 0.00 52.55 56.08 1xpz s ASP 175 Cb -0.04 -2.63 0.25 0.00 1.01 0.00 0.00 42.92 41.51 1xpz s ASP 175 CO 0.06 -0.86 0.57 0.33 0.21 0.00 0.00 175.17 175.48 1xpz n PHE 176 N 2.25 -0.82 -3.43 4.23 7.35 -0.50 -4.78 117.46 121.77 1xpz n PHE 176 Ca 0.08 -3.29 -0.22 0.00 -0.76 0.00 0.00 57.45 53.26 1xpz n PHE 176 Cb 0.38 -0.06 -0.01 0.00 0.35 0.00 0.00 39.48 40.15 1xpz n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1xpz s THR 177 N -0.88 4.79 -1.26 -2.13 -4.23 -1.26 -3.45 115.64 107.22 1xpz s THR 177 Ca 0.35 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1xpz s THR 177 Cb 0.18 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1xpz s THR 177 CO -0.13 -0.42 0.00 0.59 -0.54 0.00 0.00 174.62 174.12 1xpz n ASN 178 N -1.75 -4.36 -4.72 3.99 5.03 -1.26 -4.99 115.26 107.19 1xpz n ASN 178 Ca -0.04 0.09 -0.37 0.00 0.87 0.00 0.00 54.58 55.14 1xpz n ASN 178 Cb 0.57 -3.40 -0.07 0.00 -1.02 0.00 0.00 39.78 35.86 1xpz n ASN 178 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1xpz s PHE 179 N -2.63 3.46 -0.40 3.10 5.36 -1.26 -5.04 117.98 120.56 1xpz s PHE 179 Ca 0.00 0.63 -0.13 0.00 -0.96 0.00 0.00 56.93 56.47 1xpz s PHE 179 Cb 0.00 -2.38 0.03 0.00 -0.34 0.00 0.00 43.02 40.33 1xpz s PHE 179 CO 0.00 0.21 0.27 0.34 -1.46 0.00 0.00 175.22 174.57 1xpz s ASP 180 N 0.54 5.91 0.03 6.13 -1.08 -1.26 -4.46 116.67 122.48 1xpz s ASP 180 Ca 0.18 -1.05 0.06 0.00 -0.52 0.00 0.00 52.55 51.22 1xpz s ASP 180 Cb -0.13 -2.09 0.28 0.00 -1.46 0.00 0.00 42.92 39.52 1xpz s ASP 180 CO 0.05 -0.45 1.19 -0.81 0.52 0.00 0.00 175.17 175.67 1xpz n PRO 181 N 5.07 0.02 0.28 4.34 -0.04 -1.26 -2.22 135.00 141.19 1xpz n PRO 181 Ca -0.11 0.45 0.16 0.00 -0.04 0.00 0.00 63.50 63.95 1xpz n PRO 181 Cb 0.46 -1.55 0.83 0.00 -0.04 0.00 0.00 33.50 33.20 1xpz n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xpz h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -2.09 114.38 113.99 1xpz h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xpz h ARG 182 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1xpz h ARG 182 CO 0.00 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 1xpz n GLY 183 N -0.63 -0.99 0.55 0.04 0.00 -0.94 -3.04 105.19 100.17 1xpz n GLY 183 Ca -0.02 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1xpz n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xpz n LEU 184 N -0.83 2.25 -4.87 0.99 4.77 -0.78 -4.04 117.00 114.49 1xpz n LEU 184 Ca 0.16 -1.18 -0.34 0.00 -0.03 0.00 0.00 56.01 54.62 1xpz n LEU 184 Cb 0.07 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1xpz n LEU 184 CO 0.12 0.45 0.12 -0.76 -1.33 0.00 0.00 177.39 175.99 1xpz s LEU 185 N -1.06 4.31 0.88 2.23 1.43 -1.17 -4.94 118.68 120.35 1xpz s LEU 185 Ca 0.17 0.84 -0.13 0.00 -1.03 0.00 0.00 54.13 53.98 1xpz s LEU 185 Cb 0.11 -3.19 0.12 0.00 0.03 0.00 0.00 46.19 43.27 1xpz s LEU 185 CO 0.16 0.11 1.19 -2.16 0.23 0.00 0.00 176.35 175.89 1xpz s PRO 186 N -2.15 1.39 0.08 1.29 0.04 -1.26 -4.98 135.00 129.41 1xpz s PRO 186 Ca 0.37 0.05 -0.21 0.00 0.04 0.00 0.00 61.00 61.25 1xpz s PRO 186 Cb -0.13 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1xpz s PRO 186 CO 0.20 -1.98 1.63 1.49 0.04 0.00 0.00 177.00 178.37 1xpz h GLU 187 N -1.33 0.23 -6.03 4.56 4.81 -1.92 -3.44 114.58 111.45 1xpz h GLU 187 Ca -0.47 -0.04 -0.60 0.00 -0.13 0.00 0.00 59.36 58.12 1xpz h GLU 187 Cb 1.31 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 1xpz h GLU 187 CO 0.58 0.31 -0.37 0.45 -0.73 0.00 0.00 179.01 179.26 1xpz s SER 188 N -5.54 6.48 -0.14 1.04 0.15 -1.26 -5.01 113.70 109.41 1xpz s SER 188 Ca -0.14 0.53 0.15 0.00 0.70 0.00 0.00 55.95 57.20 1xpz s SER 188 Cb 0.07 -2.07 0.53 0.00 -1.71 0.00 0.00 66.02 62.83 1xpz s SER 188 CO 0.70 0.15 1.44 0.18 1.20 0.00 0.00 173.24 176.90 1xpz n LEU 189 N 0.51 3.94 -4.74 3.45 4.77 -1.26 -4.72 117.00 118.95 1xpz n LEU 189 Ca -0.06 -2.76 -0.37 0.00 -0.03 0.00 0.00 56.01 52.79 1xpz n LEU 189 Cb 0.52 -0.50 0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1xpz n LEU 189 CO 0.46 0.69 0.94 -1.81 -1.33 0.00 0.00 177.39 176.34 1xpz s ASP 190 N -1.55 4.90 0.26 -1.43 1.01 -1.26 -4.74 116.67 113.85 1xpz s ASP 190 Ca 0.40 2.67 -0.15 0.00 0.71 0.00 0.00 52.55 56.19 1xpz s ASP 190 Cb 0.30 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.61 1xpz s ASP 190 CO 0.12 -1.81 0.54 -0.72 0.21 0.00 0.00 175.17 173.51 1xpz s TYR 191 N -1.37 0.23 0.14 4.23 -0.85 -1.26 -2.10 117.35 116.37 1xpz s TYR 191 Ca 0.78 -0.62 0.10 0.00 -0.52 0.00 0.00 57.07 56.81 1xpz s TYR 191 Cb -0.38 0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.24 1xpz s TYR 191 CO 0.43 -1.06 -0.19 -1.58 -1.52 0.00 0.00 175.55 171.62 1xpz s TRP 192 N -3.97 2.48 -0.02 -3.49 0.51 0.01 -0.97 118.94 113.49 1xpz s TRP 192 Ca 0.20 -0.29 -0.11 0.00 -2.12 0.00 0.00 56.10 53.77 1xpz s TRP 192 Cb -0.02 -1.29 0.01 0.00 -0.81 0.00 0.00 33.47 31.36 1xpz s TRP 192 CO 0.09 0.41 0.23 -0.08 -0.51 0.00 0.00 176.95 177.09 1xpz s THR 193 N -1.27 0.06 -0.01 2.01 -1.32 0.01 -0.95 115.64 114.17 1xpz s THR 193 Ca 0.18 -0.51 -0.28 0.00 -1.21 0.00 0.00 61.69 59.87 1xpz s THR 193 Cb -0.10 -0.51 0.09 0.00 -1.51 0.00 0.00 72.50 70.47 1xpz s THR 193 CO 0.10 -0.28 0.81 -0.72 -2.21 0.00 0.00 174.62 172.31 1xpz s TYR 194 N -1.20 -0.45 0.02 9.09 1.13 -1.01 -1.71 117.35 123.23 1xpz s TYR 194 Ca -0.13 0.48 -0.30 0.00 -1.41 0.00 0.00 57.07 55.72 1xpz s TYR 194 Cb -0.06 0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 1xpz s TYR 194 CO 0.03 -0.59 0.99 -1.25 -2.51 0.00 0.00 175.55 172.22 1xpz s PRO 195 N -2.53 4.57 0.00 -3.49 0.04 -1.26 -1.16 135.00 131.17 1xpz s PRO 195 Ca -0.00 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1xpz s PRO 195 Cb -0.01 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1xpz s PRO 195 CO -0.04 -0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.37 1xpz n GLY 196 N 2.85 4.92 3.34 0.56 0.00 0.17 -4.84 105.19 112.19 1xpz n GLY 196 Ca 0.06 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 1xpz n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xpz s SER 197 N 1.25 1.87 0.52 1.61 1.04 -1.09 -2.45 113.70 116.44 1xpz s SER 197 Ca 0.00 -1.72 -0.19 0.00 0.48 0.00 0.00 55.95 54.52 1xpz s SER 197 Cb 0.00 0.54 -0.07 0.00 0.10 0.00 0.00 66.02 66.59 1xpz s SER 197 CO 0.00 -1.02 1.06 -0.76 0.98 0.00 0.00 173.24 173.51 1xpz s LEU 198 N -3.42 3.77 0.00 2.42 1.43 -0.56 -4.47 118.68 117.84 1xpz s LEU 198 Ca 0.36 1.98 0.24 0.00 -1.03 0.00 0.00 54.13 55.68 1xpz s LEU 198 Cb 0.03 -4.56 0.60 0.00 0.03 0.00 0.00 46.19 42.29 1xpz s LEU 198 CO 0.23 -0.95 1.49 0.35 0.23 0.00 0.00 176.35 177.70 1xpz n THR 199 N -1.21 0.15 -4.25 5.49 -2.24 -1.26 -4.51 114.28 106.45 1xpz n THR 199 Ca 0.10 -0.45 -0.15 0.00 -2.27 0.00 0.00 64.05 61.28 1xpz n THR 199 Cb 0.52 0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 69.51 1xpz n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xpz s THR 200 N -1.85 1.22 0.61 4.28 -4.23 -1.26 -4.73 115.64 109.68 1xpz s THR 200 Ca 0.34 -2.01 -0.18 0.00 -1.18 0.00 0.00 61.69 58.66 1xpz s THR 200 Cb 0.20 -1.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 1xpz s THR 200 CO 0.30 -0.69 0.98 -2.65 -0.54 0.00 0.00 174.62 172.03 1xpz n PRO 201 N -0.08 0.88 0.00 3.99 -0.02 -1.26 -0.60 135.00 137.91 1xpz n PRO 201 Ca -0.11 0.35 0.06 0.00 -2.02 0.00 0.00 63.50 61.77 1xpz n PRO 201 Cb 0.60 -2.19 0.34 0.00 -0.02 0.00 0.00 33.50 32.23 1xpz n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xpz n PRO 202 N -1.11 0.48 -2.67 0.52 -0.04 -1.26 -4.98 135.00 125.93 1xpz n PRO 202 Ca 0.14 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.41 1xpz n PRO 202 Cb 0.48 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1xpz n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1xpz n LEU 203 N -0.87 -1.90 -4.77 1.53 4.77 0.23 -4.91 117.00 111.07 1xpz n LEU 203 Ca 0.09 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 1xpz n LEU 203 Cb 0.04 -2.68 -0.01 0.00 -2.33 0.00 0.00 43.42 38.44 1xpz n LEU 203 CO 0.06 -0.04 1.06 -0.76 -1.33 0.00 0.00 177.39 176.39 1xpz s LEU 204 N -6.15 4.37 -1.24 2.23 1.43 -1.26 -4.42 118.68 113.64 1xpz s LEU 204 Ca 0.12 2.87 -0.09 0.00 -1.03 0.00 0.00 54.13 56.00 1xpz s LEU 204 Cb -0.06 -3.66 0.19 0.00 0.03 0.00 0.00 46.19 42.69 1xpz s LEU 204 CO 0.15 -0.71 1.77 -0.62 0.23 0.00 0.00 176.35 177.16 1xpz n GLU 205 N 0.70 3.71 -0.17 1.70 1.02 -1.26 -1.50 120.64 124.84 1xpz n GLU 205 Ca 0.01 -3.71 0.05 0.00 -0.02 0.00 0.00 57.16 53.49 1xpz n GLU 205 Cb 0.40 -2.88 0.08 0.00 -0.02 0.00 0.00 31.44 29.02 1xpz n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xpz s VAL 207 N -1.70 3.13 -0.40 0.00 1.01 -1.03 -0.79 120.40 120.63 1xpz s VAL 207 Ca 0.17 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 1xpz s VAL 207 Cb 0.15 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1xpz s VAL 207 CO 0.02 0.56 0.27 -0.89 0.00 0.00 0.00 175.10 175.06 1xpz s THR 208 N -0.25 5.01 0.06 3.92 2.01 -0.38 0.46 115.64 126.47 1xpz s THR 208 Ca 0.02 -0.75 -0.25 0.00 0.31 0.00 0.00 61.69 61.02 1xpz s THR 208 Cb -0.13 -3.80 -0.06 0.00 0.01 0.00 0.00 72.50 68.52 1xpz s THR 208 CO 0.03 -0.29 0.78 0.26 -0.69 0.00 0.00 174.62 174.71 1xpz s TRP 209 N 1.63 3.75 -0.28 4.92 0.52 -0.31 -2.59 118.94 126.60 1xpz s TRP 209 Ca 0.04 1.51 0.00 0.00 0.02 0.00 0.00 56.10 57.67 1xpz s TRP 209 Cb -0.19 -2.84 0.08 0.00 -1.15 0.00 0.00 33.47 29.37 1xpz s TRP 209 CO 0.09 0.28 0.04 0.42 0.02 0.00 0.00 176.95 177.80 1xpz s ILE 210 N -0.13 1.22 -0.22 2.03 1.01 -0.67 -2.39 121.20 122.05 1xpz s ILE 210 Ca 0.39 -1.37 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 1xpz s ILE 210 Cb -0.21 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1xpz s ILE 210 CO 0.24 -0.43 0.02 -0.69 0.00 0.00 0.00 174.94 174.08 1xpz s VAL 211 N 1.48 4.03 0.23 2.92 1.01 -0.13 -0.25 120.40 129.69 1xpz s VAL 211 Ca 0.04 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1xpz s VAL 211 Cb -0.18 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 1xpz s VAL 211 CO -0.15 0.40 1.09 -0.76 0.00 0.00 0.00 175.10 175.68 1xpz s LEU 212 N 1.25 4.53 0.20 3.92 1.43 -0.35 -0.81 118.68 128.85 1xpz s LEU 212 Ca 0.04 2.17 -0.06 0.00 -1.03 0.00 0.00 54.13 55.25 1xpz s LEU 212 Cb -0.15 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.59 1xpz s LEU 212 CO 0.02 -0.17 1.60 0.50 0.23 0.00 0.00 176.35 178.54 1xpz h LYS 213 N 4.47 0.84 -5.60 1.70 3.64 -1.77 -3.43 116.57 116.42 1xpz h LYS 213 Ca -0.45 -0.35 -0.60 0.00 -1.27 0.00 0.00 60.65 57.98 1xpz h LYS 213 Cb 1.21 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.90 1xpz h LYS 213 CO 0.70 0.98 0.10 -2.00 -2.27 0.00 0.00 179.45 176.96 1xpz s GLU 214 N -4.62 4.18 0.63 1.90 2.12 -1.26 -5.03 118.70 116.62 1xpz s GLU 214 Ca -0.10 0.57 -0.09 0.00 0.36 0.00 0.00 54.97 55.71 1xpz s GLU 214 Cb 0.13 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.93 1xpz s GLU 214 CO 0.85 -0.27 0.98 -1.25 -0.54 0.00 0.00 175.26 175.03 1xpz s PRO 215 N 2.01 3.00 -0.01 4.30 0.04 -1.26 -4.66 135.00 138.41 1xpz s PRO 215 Ca 0.27 0.26 -0.01 0.00 0.04 0.00 0.00 61.00 61.57 1xpz s PRO 215 Cb -0.16 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1xpz s PRO 215 CO 0.10 -0.79 0.08 0.96 0.04 0.00 0.00 177.00 177.39 1xpz s ILE 216 N -3.14 4.77 -0.09 0.56 -4.36 0.16 -4.89 121.20 114.20 1xpz s ILE 216 Ca 0.55 -0.36 -0.17 0.00 -0.26 0.00 0.00 60.65 60.41 1xpz s ILE 216 Cb -0.11 -3.17 -0.05 0.00 1.25 0.00 0.00 42.46 40.39 1xpz s ILE 216 CO 0.49 0.38 0.44 -0.44 0.24 0.00 0.00 174.94 176.04 1xpz s SER 217 N -1.66 6.70 0.04 4.36 0.01 -1.26 -1.29 113.70 120.60 1xpz s SER 217 Ca 0.22 0.83 0.04 0.00 1.31 0.00 0.00 55.95 58.35 1xpz s SER 217 Cb -0.12 -2.27 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 1xpz s SER 217 CO 0.13 0.10 -0.12 0.68 0.41 0.00 0.00 173.24 174.44 1xpz s VAL 218 N 0.14 0.96 0.62 3.43 -7.23 -0.42 -3.28 120.40 114.62 1xpz s VAL 218 Ca 0.24 -1.02 -0.14 0.00 -1.81 0.00 0.00 61.98 59.26 1xpz s VAL 218 Cb -0.15 -0.90 -0.03 0.00 0.56 0.00 0.00 36.38 35.85 1xpz s VAL 218 CO 0.11 -0.11 1.04 -0.94 -0.31 0.00 0.00 175.10 174.89 1xpz s SER 219 N -1.27 5.89 0.48 4.85 1.04 -1.09 -0.39 113.70 123.20 1xpz s SER 219 Ca -0.01 1.64 0.14 0.00 0.48 0.00 0.00 55.95 58.20 1xpz s SER 219 Cb -0.08 -2.51 1.14 0.00 0.10 0.00 0.00 66.02 64.67 1xpz s SER 219 CO 0.01 -1.10 2.09 0.77 0.98 0.00 0.00 173.24 175.99 1xpz h SER 220 N 0.03 0.06 -0.40 7.02 4.64 -1.93 -1.14 113.55 121.84 1xpz h SER 220 Ca -0.45 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 1xpz h SER 220 Cb 1.21 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1xpz h SER 220 CO 0.59 0.10 -0.00 -0.08 -0.87 0.00 0.00 176.83 176.56 1xpz h GLU 221 N 0.07 0.79 -0.07 4.77 4.81 -1.95 -1.48 114.58 121.52 1xpz h GLU 221 Ca 0.02 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 58.99 1xpz h GLU 221 Cb 0.09 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1xpz h GLU 221 CO 0.00 0.80 -0.14 1.96 -0.73 0.00 0.00 179.01 180.90 1xpz h GLN 222 N 0.74 0.21 0.00 1.92 4.20 -1.59 -3.22 115.11 117.37 1xpz h GLN 222 Ca 0.14 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1xpz h GLN 222 Cb 0.45 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1xpz h GLN 222 CO 0.02 0.73 -0.29 0.28 -0.67 0.00 0.00 178.83 178.90 1xpz h VAL 223 N -0.28 1.09 -0.59 -0.54 2.07 -1.44 -2.72 116.25 113.84 1xpz h VAL 223 Ca 0.00 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1xpz h VAL 223 Cb 0.73 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1xpz h VAL 223 CO 0.03 0.29 0.39 0.25 0.02 0.00 0.00 177.57 178.55 1xpz h LEU 224 N 0.00 0.65 -1.77 2.57 5.85 -1.28 -1.83 115.31 119.50 1xpz h LEU 224 Ca -0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1xpz h LEU 224 Cb 0.56 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1xpz h LEU 224 CO 0.04 0.47 -0.09 0.11 -0.34 0.00 0.00 178.44 178.63 1xpz h LYS 225 N 0.77 0.00 -0.61 1.25 1.57 -1.53 -2.40 116.57 115.62 1xpz h LYS 225 Ca 0.22 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1xpz h LYS 225 Cb -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1xpz h LYS 225 CO -0.05 0.09 0.16 0.74 -0.57 0.00 0.00 179.45 179.81 1xpz h PHE 226 N 0.00 1.01 0.00 -1.35 -1.00 -1.44 -2.99 116.94 111.18 1xpz h PHE 226 Ca -0.00 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.66 1xpz h PHE 226 Cb 0.42 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.70 1xpz h PHE 226 CO 0.00 0.85 0.00 0.54 -1.61 0.00 0.00 178.31 178.09 1xpz n ARG 227 N -4.36 0.47 0.00 1.51 1.74 -0.90 -2.71 116.66 112.42 1xpz n ARG 227 Ca 0.03 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.27 1xpz n ARG 227 Cb 0.24 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.40 1xpz n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xpz n LYS 228 N -1.07 1.77 -1.93 5.56 5.02 -1.13 -4.60 118.16 121.79 1xpz n LYS 228 Ca 0.12 -1.33 -0.30 0.00 -2.02 0.00 0.00 58.31 54.77 1xpz n LYS 228 Cb 0.08 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1xpz n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xpz s LEU 229 N -2.14 3.17 0.10 -0.35 1.43 -1.10 -4.92 118.68 114.87 1xpz s LEU 229 Ca 0.29 1.30 0.10 0.00 -1.03 0.00 0.00 54.13 54.79 1xpz s LEU 229 Cb 0.20 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 1xpz s LEU 229 CO 0.38 -0.97 -0.25 0.20 0.23 0.00 0.00 176.35 175.95 1xpz s ASN 230 N -4.22 3.03 0.10 2.29 0.01 0.29 0.06 114.94 116.50 1xpz s ASN 230 Ca 0.55 -0.69 -0.10 0.00 -0.71 0.00 0.00 52.86 51.91 1xpz s ASN 230 Cb -0.11 -0.21 -0.16 0.00 0.41 0.00 0.00 41.25 41.18 1xpz s ASN 230 CO 0.53 0.16 1.26 -0.26 -1.51 0.00 0.00 177.10 177.28 1xpz h PHE 231 N 4.16 0.90 -4.30 2.20 0.04 -1.20 -3.35 116.94 115.38 1xpz h PHE 231 Ca -0.48 -0.47 -0.49 0.00 2.80 0.00 0.00 57.97 59.33 1xpz h PHE 231 Cb 1.17 -0.11 0.11 0.00 2.20 0.00 0.00 35.95 39.32 1xpz h PHE 231 CO 0.58 1.29 0.34 0.54 -0.60 0.00 0.00 178.31 180.46 1xpz s ASN 232 N -7.18 4.47 0.62 2.17 4.22 -1.26 -4.43 114.94 113.55 1xpz s ASN 232 Ca -0.08 1.26 -0.06 0.00 -2.14 0.00 0.00 52.86 51.84 1xpz s ASN 232 Cb 0.08 -1.98 0.02 0.00 1.28 0.00 0.00 41.25 40.65 1xpz s ASN 232 CO 0.90 -1.98 0.92 -0.83 -2.04 0.00 0.00 177.10 174.07 1xpz s GLY 233 N -3.95 1.64 0.45 0.45 0.00 -1.26 -1.17 107.32 103.48 1xpz s GLY 233 Ca 0.61 -0.80 -0.25 0.00 0.00 0.00 0.00 44.72 44.28 1xpz s GLY 233 CO 0.54 -0.49 1.43 -2.21 0.00 0.00 0.00 173.10 172.37 1xpz n GLU 234 N -2.65 2.24 -2.72 2.90 2.13 -1.26 -3.56 120.64 117.72 1xpz n GLU 234 Ca 0.06 0.80 -0.10 0.00 0.66 0.00 0.00 57.16 58.57 1xpz n GLU 234 Cb 0.58 -2.63 0.05 0.00 0.27 0.00 0.00 31.44 29.72 1xpz n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xpz n GLY 235 N 0.59 -0.56 3.81 8.31 0.00 -1.26 -5.05 105.19 111.03 1xpz n GLY 235 Ca 0.05 0.33 -0.05 0.00 0.00 0.00 0.00 46.02 46.35 1xpz n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xpz s GLU 236 N -3.95 1.53 -0.09 1.61 2.02 -1.23 -5.11 118.70 113.48 1xpz s GLU 236 Ca 0.31 -0.88 -0.31 0.00 0.02 0.00 0.00 54.97 54.12 1xpz s GLU 236 Cb -0.04 0.50 -0.09 0.00 0.10 0.00 0.00 34.13 34.60 1xpz s GLU 236 CO 0.52 -0.70 2.02 -2.30 0.02 0.00 0.00 175.26 174.82 1xpz n PRO 237 N -0.49 2.34 -1.91 0.39 -0.02 -1.26 -4.88 135.00 129.17 1xpz n PRO 237 Ca -0.05 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 1xpz n PRO 237 Cb 0.60 -2.92 -0.03 0.00 -0.02 0.00 0.00 33.50 31.13 1xpz n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1xpz s GLU 238 N 4.92 4.20 -0.25 -0.52 2.12 -1.26 -4.76 118.70 123.15 1xpz s GLU 238 Ca 0.94 2.37 -0.04 0.00 0.36 0.00 0.00 54.97 58.60 1xpz s GLU 238 Cb -0.52 -3.42 0.09 0.00 0.26 0.00 0.00 34.13 30.54 1xpz s GLU 238 CO 0.44 -0.70 0.12 -1.83 -0.54 0.00 0.00 175.26 172.75 1xpz s GLU 239 N 2.04 0.15 0.30 4.30 -1.05 -1.26 -5.06 118.70 118.13 1xpz s GLU 239 Ca 0.73 -0.36 -0.29 0.00 -0.15 0.00 0.00 54.97 54.90 1xpz s GLU 239 Cb -0.42 -1.38 -0.13 0.00 -0.44 0.00 0.00 34.13 31.76 1xpz s GLU 239 CO 0.32 -0.90 1.33 1.28 0.95 0.00 0.00 175.26 178.25 1xpz n LEU 240 N 5.26 3.38 -4.52 1.83 4.77 -1.26 -0.75 117.00 125.71 1xpz n LEU 240 Ca -0.06 1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 56.68 1xpz n LEU 240 Cb 0.45 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 1xpz n LEU 240 CO 0.06 -0.49 1.27 -0.32 -1.33 0.00 0.00 177.39 176.58 1xpz s MET 241 N -1.32 3.54 0.02 3.23 -2.45 0.11 -4.61 119.30 117.82 1xpz s MET 241 Ca 0.60 -1.22 -0.04 0.00 -1.25 0.00 0.00 55.69 53.78 1xpz s MET 241 Cb -0.60 -5.08 -0.01 0.00 1.25 0.00 0.00 34.83 30.39 1xpz s MET 241 CO 0.57 -2.06 0.05 0.14 1.05 0.00 0.00 175.02 174.78 1xpz s VAL 242 N 4.31 0.12 -1.21 10.11 -7.23 -1.26 -4.53 120.40 120.72 1xpz s VAL 242 Ca 0.40 -0.99 -0.00 0.00 -1.81 0.00 0.00 61.98 59.58 1xpz s VAL 242 Cb -0.03 -0.60 0.00 0.00 0.56 0.00 0.00 36.38 36.31 1xpz s VAL 242 CO -0.07 -0.54 1.00 0.47 -0.31 0.00 0.00 175.10 175.65 1xpz n ASP 243 N 1.18 -2.18 -2.62 4.85 8.00 -0.56 -4.85 116.55 120.38 1xpz n ASP 243 Ca -0.21 -0.62 -0.34 0.00 0.71 0.00 0.00 54.79 54.33 1xpz n ASP 243 Cb 0.57 -5.11 0.02 0.00 -0.02 0.00 0.00 41.12 36.58 1xpz n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1xpz n ASN 244 N -3.12 7.22 -4.36 -2.24 6.94 -1.13 -4.93 115.26 113.63 1xpz n ASN 244 Ca -0.28 -3.61 -0.28 0.00 -0.02 0.00 0.00 54.58 50.39 1xpz n ASN 244 Cb 0.67 -1.09 -0.13 0.00 -2.36 0.00 0.00 39.78 36.86 1xpz n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1xpz s TRP 245 N -3.27 2.19 -0.11 -2.53 1.48 -1.26 -4.67 118.94 110.78 1xpz s TRP 245 Ca 0.54 -0.39 -0.10 0.00 -1.06 0.00 0.00 56.10 55.10 1xpz s TRP 245 Cb 0.42 -1.19 -0.05 0.00 -1.16 0.00 0.00 33.47 31.49 1xpz s TRP 245 CO -0.26 0.30 0.22 0.50 -4.06 0.00 0.00 176.95 173.65 1xpz s ARG 246 N -1.99 3.72 0.85 3.25 3.52 -1.26 -4.98 118.95 122.06 1xpz s ARG 246 Ca 0.12 0.01 -0.11 0.00 -0.13 0.00 0.00 55.73 55.62 1xpz s ARG 246 Cb -0.10 -3.25 0.11 0.00 -1.56 0.00 0.00 34.95 30.15 1xpz s ARG 246 CO 0.05 0.65 1.15 -2.14 -0.81 0.00 0.00 175.30 174.20 1xpz s PRO 247 N -0.72 1.45 0.33 5.12 0.02 -1.26 -4.67 135.00 135.27 1xpz s PRO 247 Ca 0.16 1.53 -0.29 0.00 0.02 0.00 0.00 61.00 62.43 1xpz s PRO 247 Cb -0.13 -1.78 -0.11 0.00 0.02 0.00 0.00 34.50 32.51 1xpz s PRO 247 CO 0.05 -2.31 1.46 0.00 -0.33 0.00 0.00 177.00 175.87 1xpz s ALA 248 N -2.55 3.60 0.25 -1.55 0.00 -1.26 -4.40 121.76 115.85 1xpz s ALA 248 Ca 0.67 1.47 0.07 0.00 0.00 0.00 0.00 51.96 54.17 1xpz s ALA 248 Cb -0.23 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 1xpz s ALA 248 CO 0.55 -0.90 0.22 -0.65 0.00 0.00 0.00 175.76 174.98 1xpz s GLN 249 N -1.44 3.00 0.16 0.00 -1.52 0.14 -4.95 119.66 115.05 1xpz s GLN 249 Ca 0.55 -1.01 -0.34 0.00 -1.95 0.00 0.00 55.36 52.61 1xpz s GLN 249 Cb -0.45 -2.61 -0.14 0.00 -0.22 0.00 0.00 33.01 29.59 1xpz s GLN 249 CO 0.55 0.40 1.56 -2.30 -0.25 0.00 0.00 175.29 175.25 1xpz n PRO 250 N -1.22 2.10 0.13 2.91 -0.02 -1.26 -4.62 135.00 133.02 1xpz n PRO 250 Ca -0.08 0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 62.15 1xpz n PRO 250 Cb 0.58 -2.52 0.26 0.00 -0.02 0.00 0.00 33.50 31.80 1xpz n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xpz h LEU 251 N 5.80 0.15 0.00 2.45 5.85 -1.94 -3.43 115.31 124.18 1xpz h LEU 251 Ca -0.45 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1xpz h LEU 251 Cb 1.26 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1xpz h LEU 251 CO 0.88 0.56 0.00 0.29 -0.34 0.00 0.00 178.44 179.83 1xpz n LYS 252 N -4.02 0.00 -0.95 1.25 4.76 -1.26 -2.72 118.16 115.22 1xpz n LYS 252 Ca -0.02 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.22 1xpz n LYS 252 Cb 0.47 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.75 1xpz n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1xpz n ASN 253 N 2.30 5.45 -4.88 4.39 4.13 -1.26 -4.94 115.26 120.45 1xpz n ASN 253 Ca 0.00 -3.21 -0.30 0.00 1.68 0.00 0.00 54.58 52.75 1xpz n ASN 253 Cb 0.00 -0.90 -0.05 0.00 -1.54 0.00 0.00 39.78 37.29 1xpz n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1xpz s ARG 254 N -2.38 3.28 -0.12 3.52 0.52 -1.10 -5.11 118.95 117.56 1xpz s ARG 254 Ca 0.41 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 55.10 1xpz s ARG 254 Cb 0.33 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.86 1xpz s ARG 254 CO 0.03 0.58 -0.21 1.14 0.02 0.00 0.00 175.30 176.86 1xpz s GLN 255 N -2.59 3.10 -0.18 3.54 -2.07 -1.26 -5.03 119.66 115.16 1xpz s GLN 255 Ca 0.33 -0.84 -0.21 0.00 -1.82 0.00 0.00 55.36 52.83 1xpz s GLN 255 Cb -0.12 -2.41 -0.03 0.00 -1.09 0.00 0.00 33.01 29.36 1xpz s GLN 255 CO 0.26 0.12 0.63 0.42 -1.32 0.00 0.00 175.29 175.39 1xpz s ILE 256 N 0.52 5.03 0.03 3.63 1.01 -1.26 -4.75 121.20 125.41 1xpz s ILE 256 Ca -0.14 1.19 0.01 0.00 0.00 0.00 0.00 60.65 61.71 1xpz s ILE 256 Cb -0.17 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1xpz s ILE 256 CO 0.05 0.14 0.12 -0.54 0.00 0.00 0.00 174.94 174.70 1xpz s LYS 257 N 1.71 3.12 -0.01 2.79 1.02 -0.69 -0.88 119.74 126.80 1xpz s LYS 257 Ca 0.29 -0.53 0.06 0.00 0.02 0.00 0.00 55.97 55.81 1xpz s LYS 257 Cb -0.16 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.25 1xpz s LYS 257 CO 0.11 0.62 -0.17 0.00 -0.92 0.00 0.00 175.35 174.99 1xpz s ALA 258 N -1.33 2.58 -2.17 5.17 0.00 0.67 -0.81 121.76 125.86 1xpz s ALA 258 Ca 0.28 -1.08 0.28 0.00 0.00 0.00 0.00 51.96 51.43 1xpz s ALA 258 Cb -0.12 -0.83 0.99 0.00 0.00 0.00 0.00 23.12 23.16 1xpz s ALA 258 CO 0.20 0.56 1.71 -1.13 0.00 0.00 0.00 175.76 177.10 1xpz n SER 259 N 2.00 1.22 -4.26 0.00 3.41 -0.14 -1.21 113.62 114.64 1xpz n SER 259 Ca -0.17 -1.22 -0.15 0.00 -0.26 0.00 0.00 58.87 57.08 1xpz n SER 259 Cb 0.52 0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 1xpz n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1xpz s PHE 260 N -2.20 1.32 -2.37 7.33 -0.71 -1.26 -4.89 117.98 115.19 1xpz s PHE 260 Ca 0.33 -0.72 0.29 0.00 -1.04 0.00 0.00 56.93 55.79 1xpz s PHE 260 Cb 0.20 -0.66 1.27 0.00 -1.21 0.00 0.00 43.02 42.62 1xpz s PHE 260 CO 0.41 0.12 1.87 1.63 -1.34 0.00 0.00 175.22 177.91