#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jze n GLN 6 N 0.00 2.73 -4.73 4.33 7.27 -1.26 -4.78 117.38 120.94 3jze n GLN 6 Ca 0.00 0.98 -0.33 0.00 0.07 0.00 0.00 57.00 57.72 3jze n GLN 6 Cb 0.00 -2.82 -0.14 0.00 2.41 0.00 0.00 30.24 29.69 3jze n GLN 6 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3jze s VAL 7 N 0.99 3.13 -0.26 1.69 1.01 -1.26 -1.31 120.40 124.39 3jze s VAL 7 Ca 0.74 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 3jze s VAL 7 Cb -0.51 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 33.59 3jze s VAL 7 CO 0.35 0.52 -0.07 -0.22 0.00 0.00 0.00 175.10 175.68 3jze s LEU 8 N 0.36 3.36 -0.22 3.92 2.96 0.21 -4.96 118.68 124.32 3jze s LEU 8 Ca -0.10 -1.12 -0.08 0.00 -0.22 0.00 0.00 54.13 52.61 3jze s LEU 8 Cb -0.16 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 3jze s LEU 8 CO 0.05 -0.17 0.08 -0.75 -1.32 0.00 0.00 176.35 174.25 3jze s LYS 9 N 1.23 3.87 0.12 1.98 2.20 -1.26 0.25 119.74 128.14 3jze s LYS 9 Ca -0.04 -0.38 0.05 0.00 -0.36 0.00 0.00 55.97 55.24 3jze s LYS 9 Cb -0.18 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 3jze s LYS 9 CO -0.04 0.06 -0.12 0.96 -0.36 0.00 0.00 175.35 175.84 3jze s ILE 10 N 0.98 1.23 0.34 5.43 -4.36 -0.28 -5.00 121.20 119.54 3jze s ILE 10 Ca 0.05 -1.78 -0.28 0.00 -0.26 0.00 0.00 60.65 58.38 3jze s ILE 10 Cb -0.14 -1.57 -0.12 0.00 1.25 0.00 0.00 42.46 41.88 3jze s ILE 10 CO 0.03 -0.51 1.30 -1.14 0.24 0.00 0.00 174.94 174.85 3jze n ARG 11 N 0.38 2.14 -1.66 0.37 0.63 -1.26 -1.40 116.66 115.86 3jze n ARG 11 Ca -0.14 0.75 -0.54 0.00 -0.92 0.00 0.00 57.85 57.00 3jze n ARG 11 Cb 0.58 -2.34 -0.06 0.00 0.45 0.00 0.00 32.46 31.09 3jze n ARG 11 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 3jze n ARG 12 N 0.54 1.29 -1.45 -0.14 0.63 -0.02 -4.67 116.66 112.84 3jze n ARG 12 Ca 0.05 0.47 -0.21 0.00 -0.92 0.00 0.00 57.85 57.24 3jze n ARG 12 Cb 0.36 -2.16 0.14 0.00 0.45 0.00 0.00 32.46 31.26 3jze n ARG 12 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3jze n PRO 13 N 4.21 -0.81 -4.10 -0.14 -0.04 -1.26 -4.61 135.00 128.26 3jze n PRO 13 Ca 0.22 -1.55 -0.14 0.00 -0.04 0.00 0.00 63.50 62.00 3jze n PRO 13 Cb 0.18 -0.93 -0.11 0.00 -0.04 0.00 0.00 33.50 32.60 3jze n PRO 13 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3jze s ASP 14 N -4.44 1.07 -0.36 3.54 1.01 -0.99 -0.60 116.67 115.90 3jze s ASP 14 Ca 0.54 -0.64 -0.06 0.00 0.71 0.00 0.00 52.55 53.10 3jze s ASP 14 Cb -0.02 0.03 0.06 0.00 1.01 0.00 0.00 42.92 44.00 3jze s ASP 14 CO 0.37 -0.22 0.13 -0.62 0.21 0.00 0.00 175.17 175.04 3jze s ASP 15 N -1.87 5.30 -0.01 0.27 -1.08 -0.56 -4.78 116.67 113.95 3jze s ASP 15 Ca -0.05 -1.33 0.01 0.00 -0.52 0.00 0.00 52.55 50.66 3jze s ASP 15 Cb -0.07 -1.86 0.05 0.00 -1.46 0.00 0.00 42.92 39.58 3jze s ASP 15 CO -0.00 -0.38 0.79 0.79 0.52 0.00 0.00 175.17 176.89 3jze n TRP 16 N 4.77 0.11 -3.08 -5.34 7.02 -0.30 -1.46 117.44 119.16 3jze n TRP 16 Ca -0.11 -0.04 0.04 0.00 -1.02 0.00 0.00 57.50 56.37 3jze n TRP 16 Cb 0.44 -0.07 -0.00 0.00 -2.42 0.00 0.00 31.31 29.26 3jze n TRP 16 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 3jze s HIS 17 N -1.49 -0.94 0.05 -5.99 2.46 -1.26 -4.58 115.29 103.54 3jze s HIS 17 Ca 0.04 0.43 0.01 0.00 0.47 0.00 0.00 55.06 56.01 3jze s HIS 17 Cb 0.02 0.17 -0.03 0.00 -0.13 0.00 0.00 32.58 32.61 3jze s HIS 17 CO 0.02 -0.58 -0.06 0.54 -2.47 0.00 0.00 174.74 172.19 3jze s VAL 18 N 2.61 0.47 -0.24 0.89 0.11 -0.38 -0.35 120.40 123.52 3jze s VAL 18 Ca 0.20 -1.29 -0.02 0.00 -2.93 0.00 0.00 61.98 57.93 3jze s VAL 18 Cb -0.03 -0.85 0.02 0.00 -1.53 0.00 0.00 36.38 33.99 3jze s VAL 18 CO -0.20 -0.56 -0.06 -1.00 -3.33 0.00 0.00 175.10 169.95 3jze s HIS 19 N -2.08 3.02 -1.44 1.54 3.76 -0.47 -0.71 115.29 118.91 3jze s HIS 19 Ca -0.05 -1.43 0.22 0.00 -0.15 0.00 0.00 55.06 53.65 3jze s HIS 19 Cb -0.05 -2.06 -0.06 0.00 1.11 0.00 0.00 32.58 31.52 3jze s HIS 19 CO -0.02 -0.70 1.03 1.28 -0.85 0.00 0.00 174.74 175.49 3jze n LEU 20 N 4.69 1.38 0.00 0.89 4.77 -1.26 -4.58 117.00 122.90 3jze n LEU 20 Ca -0.17 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 3jze n LEU 20 Cb 0.48 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3jze n LEU 20 CO 0.27 0.29 0.00 0.54 -1.33 0.00 0.00 177.39 177.16 3jze n ARG 21 N -0.88 0.00 -3.93 3.23 5.12 -1.26 -3.65 116.66 115.29 3jze n ARG 21 Ca 0.06 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.89 3jze n ARG 21 Cb 0.39 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.67 3jze n ARG 21 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3jze s ASP 22 N -4.00 0.13 1.04 0.55 -1.08 -1.26 -4.73 116.67 107.32 3jze s ASP 22 Ca 0.00 -1.06 0.00 0.00 -0.52 0.00 0.00 52.55 50.97 3jze s ASP 22 Cb 0.00 0.72 0.00 0.00 -1.46 0.00 0.00 42.92 42.18 3jze s ASP 22 CO 0.00 -1.41 0.00 0.61 0.52 0.00 0.00 175.17 174.89 3jze n GLY 23 N -0.49 2.89 0.31 2.66 0.00 -1.26 -2.47 105.19 106.83 3jze n GLY 23 Ca -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.70 3jze n GLY 23 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3jze h ASP 24 N 6.23 0.70 -0.18 1.61 3.58 -2.00 -2.60 116.42 123.77 3jze h ASP 24 Ca 0.00 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 3jze h ASP 24 Cb 0.00 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 3jze h ASP 24 CO 0.00 0.61 0.08 -0.03 -2.88 0.00 0.00 179.24 177.02 3jze h MET 25 N 0.77 0.26 -0.92 0.28 4.05 -1.89 -2.37 114.93 115.11 3jze h MET 25 Ca 0.19 -0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.65 3jze h MET 25 Cb 0.11 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 30.80 3jze h MET 25 CO -0.02 0.31 0.57 1.25 0.23 0.00 0.00 176.91 179.25 3jze h LEU 26 N 0.14 0.88 -0.98 3.39 6.46 -1.19 0.56 115.31 124.57 3jze h LEU 26 Ca 0.06 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.77 3jze h LEU 26 Cb 0.15 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 3jze h LEU 26 CO -0.01 0.53 -0.10 0.11 -0.62 0.00 0.00 178.44 178.36 3jze h LYS 27 N 1.00 0.63 0.04 1.25 1.57 -1.29 -1.02 116.57 118.75 3jze h LYS 27 Ca 0.42 -0.19 -0.28 0.00 -1.87 0.00 0.00 60.65 58.73 3jze h LYS 27 Cb 0.27 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.53 3jze h LYS 27 CO -0.20 0.72 -1.10 1.15 -0.57 0.00 0.00 179.45 179.44 3jze h THR 28 N 0.58 1.28 0.00 -0.16 2.02 -0.84 -3.39 112.91 112.41 3jze h THR 28 Ca 0.11 -2.32 -0.23 0.00 0.77 0.00 0.00 66.41 64.74 3jze h THR 28 Cb 0.51 2.47 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 3jze h THR 28 CO 0.03 0.71 -1.57 1.33 0.37 0.00 0.00 175.52 176.39 3jze n VAL 29 N -3.83 1.40 -0.21 3.16 0.24 0.12 -4.31 118.33 114.90 3jze n VAL 29 Ca -0.12 -0.75 0.01 0.00 -2.04 0.00 0.00 64.34 61.45 3jze n VAL 29 Cb 0.91 -0.88 0.12 0.00 -1.47 0.00 0.00 33.84 32.52 3jze n VAL 29 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3jze h VAL 30 N 0.00 0.66 -0.79 3.34 2.07 -1.37 -2.29 116.25 117.87 3jze h VAL 30 Ca -0.23 -0.11 0.15 0.00 0.82 0.00 0.00 66.70 67.34 3jze h VAL 30 Cb 1.81 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 3jze h VAL 30 CO 0.06 0.06 0.53 -0.65 0.02 0.00 0.00 177.57 177.59 3jze h PRO 31 N 0.32 0.44 -0.09 1.57 0.11 -1.79 0.15 132.00 132.71 3jze h PRO 31 Ca 0.33 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 3jze h PRO 31 Cb 0.48 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 3jze h PRO 31 CO -0.39 0.29 -0.14 1.88 -0.21 0.00 0.00 178.00 179.44 3jze h TYR 32 N 0.46 0.14 0.06 0.65 0.05 -1.65 -1.50 116.97 115.18 3jze h TYR 32 Ca 0.39 -0.01 -0.24 0.00 0.05 0.00 0.00 58.73 58.92 3jze h TYR 32 Cb 0.87 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 3jze h TYR 32 CO -0.00 0.28 -1.28 1.15 -1.05 0.00 0.00 178.16 177.25 3jze h THR 33 N 0.13 1.02 -0.08 -2.88 2.02 -1.10 -3.39 112.91 108.62 3jze h THR 33 Ca 0.03 -2.31 -0.07 0.00 0.77 0.00 0.00 66.41 64.84 3jze h THR 33 Cb 0.33 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 3jze h THR 33 CO 0.02 0.57 -0.25 0.77 0.37 0.00 0.00 175.52 177.01 3jze h SER 34 N -0.58 0.14 -0.70 4.18 4.64 -0.74 -0.81 113.55 119.68 3jze h SER 34 Ca -0.30 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 60.94 3jze h SER 34 Cb 1.55 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.57 3jze h SER 34 CO -0.04 0.40 0.30 -0.08 -0.87 0.00 0.00 176.83 176.54 3jze h GLU 35 N 0.13 1.05 0.02 4.77 4.81 -1.48 -3.36 114.58 120.52 3jze h GLU 35 Ca 0.02 -0.17 -0.39 0.00 -0.13 0.00 0.00 59.36 58.70 3jze h GLU 35 Cb 0.52 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 3jze h GLU 35 CO 0.04 0.84 -2.40 -0.89 -0.73 0.00 0.00 179.01 175.86 3jze n ILE 36 N -4.30 1.53 -3.93 2.32 2.08 -1.08 -4.89 119.36 111.09 3jze n ILE 36 Ca 0.07 -0.59 -0.36 0.00 0.56 0.00 0.00 62.75 62.42 3jze n ILE 36 Cb 0.17 -1.44 -0.07 0.00 -0.75 0.00 0.00 39.64 37.55 3jze n ILE 36 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 3jze s TYR 37 N -2.53 3.51 0.12 1.39 2.02 -0.33 -4.10 117.35 117.43 3jze s TYR 37 Ca -0.32 0.44 -0.12 0.00 -0.37 0.00 0.00 57.07 56.70 3jze s TYR 37 Cb 0.09 -1.95 -0.10 0.00 -0.40 0.00 0.00 41.96 39.59 3jze s TYR 37 CO 0.63 0.62 1.39 0.78 -1.57 0.00 0.00 175.55 177.40 3jze h GLY 38 N 5.29 0.95 -4.01 0.71 0.00 -1.01 -3.41 103.07 101.59 3jze h GLY 38 Ca -0.52 -1.15 -0.14 0.00 0.00 0.00 0.00 47.33 45.52 3jze h GLY 38 CO 0.60 1.03 -0.63 0.50 0.00 0.00 0.00 176.54 178.05 3jze s ARG 39 N -4.05 0.52 -0.06 4.80 0.52 -1.26 -0.65 118.95 118.76 3jze s ARG 39 Ca -0.11 -0.88 -0.08 0.00 -0.52 0.00 0.00 55.73 54.15 3jze s ARG 39 Cb 0.10 0.19 0.02 0.00 0.52 0.00 0.00 34.95 35.78 3jze s ARG 39 CO 0.90 -0.11 0.21 0.00 0.02 0.00 0.00 175.30 176.31 3jze s ALA 40 N -2.76 -0.51 -0.53 2.13 0.00 -1.17 -1.49 121.76 117.44 3jze s ALA 40 Ca -0.04 0.47 -0.24 0.00 0.00 0.00 0.00 51.96 52.15 3jze s ALA 40 Cb -0.00 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.90 3jze s ALA 40 CO -0.06 -0.12 0.94 0.42 0.00 0.00 0.00 175.76 176.95 3jze s ILE 41 N -0.18 4.39 -0.35 0.00 -1.09 -0.53 0.01 121.20 123.45 3jze s ILE 41 Ca -0.03 0.39 -0.24 0.00 -2.23 0.00 0.00 60.65 58.54 3jze s ILE 41 Cb -0.03 -4.52 0.01 0.00 -1.58 0.00 0.00 42.46 36.34 3jze s ILE 41 CO 0.01 -1.06 0.84 -0.69 -1.23 0.00 0.00 174.94 172.80 3jze s VAL 42 N 3.94 4.70 0.58 2.92 1.01 0.22 -1.25 120.40 132.52 3jze s VAL 42 Ca 0.32 1.09 -0.19 0.00 0.00 0.00 0.00 61.98 63.20 3jze s VAL 42 Cb -0.12 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 3jze s VAL 42 CO 0.21 -0.42 1.16 -0.04 0.00 0.00 0.00 175.10 176.01 3jze s MET 43 N 3.20 3.12 0.00 2.72 -1.94 0.11 -3.15 119.30 123.35 3jze s MET 43 Ca 0.34 1.67 0.21 0.00 -1.71 0.00 0.00 55.69 56.20 3jze s MET 43 Cb -0.13 -1.97 0.53 0.00 2.01 0.00 0.00 34.83 35.27 3jze s MET 43 CO 0.16 -1.05 1.45 -0.35 -0.01 0.00 0.00 175.02 175.21 3jze n PRO 44 N -1.57 2.33 -1.18 2.03 -0.04 -1.26 -4.77 135.00 130.54 3jze n PRO 44 Ca 0.12 -2.03 -0.28 0.00 -0.04 0.00 0.00 63.50 61.27 3jze n PRO 44 Cb 0.51 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 3jze n PRO 44 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3jze n ASN 45 N 1.19 7.31 -4.82 3.54 6.94 -1.26 -1.40 115.26 126.76 3jze n ASN 45 Ca 0.19 -2.53 -0.29 0.00 -0.02 0.00 0.00 54.58 51.93 3jze n ASN 45 Cb 0.51 -1.49 0.10 0.00 -2.36 0.00 0.00 39.78 36.54 3jze n ASN 45 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3jze s LEU 46 N 0.10 2.48 0.27 -4.53 1.43 -1.26 -4.70 118.68 112.46 3jze s LEU 46 Ca 0.68 0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 3jze s LEU 46 Cb 0.23 -3.18 0.59 0.00 0.03 0.00 0.00 46.19 43.86 3jze s LEU 46 CO -0.04 -2.04 1.63 0.00 0.23 0.00 0.00 176.35 176.13 3jze h ALA 47 N -1.15 1.02 -2.89 4.21 0.00 -1.94 -2.77 119.26 115.73 3jze h ALA 47 Ca -0.46 0.26 -0.71 0.00 0.00 0.00 0.00 54.91 53.99 3jze h ALA 47 Cb 1.32 0.42 -0.31 0.00 0.00 0.00 0.00 17.79 19.23 3jze h ALA 47 CO 0.63 -0.46 -0.48 0.45 0.00 0.00 0.00 179.25 179.38 3jze s SER 48 N -5.12 5.49 0.45 0.00 0.15 -1.26 -5.08 113.70 108.33 3jze s SER 48 Ca -0.13 -1.80 -0.22 0.00 0.70 0.00 0.00 55.95 54.50 3jze s SER 48 Cb 0.25 -1.93 -0.11 0.00 -1.71 0.00 0.00 66.02 62.52 3jze s SER 48 CO 0.76 -0.58 0.77 -0.81 1.20 0.00 0.00 173.24 174.59 3jze n PRO 49 N 4.79 0.90 -2.51 5.44 -0.04 -1.05 -4.86 135.00 137.68 3jze n PRO 49 Ca -0.07 0.33 -0.40 0.00 -0.04 0.00 0.00 63.50 63.32 3jze n PRO 49 Cb 0.42 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 3jze n PRO 49 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3jze s ILE 50 N -1.41 3.81 -0.17 0.52 -1.09 -0.49 -4.71 121.20 117.65 3jze s ILE 50 Ca 0.65 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.72 3jze s ILE 50 Cb -0.56 -4.91 0.02 0.00 -1.58 0.00 0.00 42.46 35.43 3jze s ILE 50 CO 0.56 -1.82 0.68 0.35 -1.23 0.00 0.00 174.94 173.48 3jze n THR 51 N 6.82 0.27 -4.17 2.92 -2.24 -1.26 -0.63 114.28 115.99 3jze n THR 51 Ca 0.24 -0.64 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 3jze n THR 51 Cb 0.50 0.89 -0.11 0.00 -2.10 0.00 0.00 70.33 69.51 3jze n THR 51 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3jze s THR 52 N -0.36 0.88 0.13 4.28 -4.23 -1.26 -4.89 115.64 110.19 3jze s THR 52 Ca 0.02 -1.68 -0.15 0.00 -1.18 0.00 0.00 61.69 58.71 3jze s THR 52 Cb 0.01 -1.39 -0.01 0.00 1.34 0.00 0.00 72.50 72.45 3jze s THR 52 CO 0.02 -0.61 1.61 0.58 -0.54 0.00 0.00 174.62 175.67 3jze h VAL 53 N 3.47 1.24 -0.62 2.29 2.07 -1.97 -2.25 116.25 120.49 3jze h VAL 53 Ca -0.37 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 3jze h VAL 53 Cb 1.19 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 3jze h VAL 53 CO 0.55 0.31 0.27 0.44 0.02 0.00 0.00 177.57 179.15 3jze h ASP 54 N 0.55 0.81 -0.45 0.57 3.32 -1.98 -0.43 116.42 118.81 3jze h ASP 54 Ca 0.13 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 3jze h ASP 54 Cb 0.38 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3jze h ASP 54 CO 0.01 0.71 -0.09 0.00 -1.72 0.00 0.00 179.24 178.15 3jze h ALA 55 N 1.41 0.90 -0.38 3.45 0.00 -1.94 -1.56 119.26 121.13 3jze h ALA 55 Ca 0.21 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3jze h ALA 55 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3jze h ALA 55 CO -0.02 0.64 -0.09 0.00 0.00 0.00 0.00 179.25 179.77 3jze h ALA 56 N 1.07 0.53 -0.46 0.00 0.00 -0.86 -1.39 119.26 118.15 3jze h ALA 56 Ca 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3jze h ALA 56 Cb 0.61 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3jze h ALA 56 CO 0.04 0.39 0.15 0.82 0.00 0.00 0.00 179.25 180.65 3jze h ILE 57 N 0.55 1.22 -0.57 0.00 2.04 -0.95 0.18 117.51 119.98 3jze h ILE 57 Ca 0.10 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3jze h ILE 57 Cb 0.61 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3jze h ILE 57 CO 0.04 0.26 0.28 0.00 0.00 0.00 0.00 178.15 178.73 3jze h ALA 58 N 1.00 0.73 -0.29 1.87 0.00 -1.21 -1.46 119.26 119.90 3jze h ALA 58 Ca 0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3jze h ALA 58 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3jze h ALA 58 CO -0.01 0.28 0.00 -0.92 0.00 0.00 0.00 179.25 178.61 3jze h TYR 59 N 0.76 0.56 -0.87 0.00 3.20 -1.01 -1.98 116.97 117.63 3jze h TYR 59 Ca 0.20 -0.10 0.08 0.00 3.14 0.00 0.00 58.73 62.05 3jze h TYR 59 Cb 0.10 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.16 3jze h TYR 59 CO -0.00 0.65 0.53 -0.09 -1.64 0.00 0.00 178.16 177.61 3jze h ARG 60 N 0.31 0.89 -0.62 1.82 2.43 -0.48 -0.67 114.38 118.06 3jze h ARG 60 Ca 0.08 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 3jze h ARG 60 Cb 0.43 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 3jze h ARG 60 CO 0.01 0.59 0.19 0.37 -1.51 0.00 0.00 179.97 179.62 3jze h GLN 61 N 0.91 0.95 -0.29 0.20 5.75 -0.95 0.29 115.11 121.98 3jze h GLN 61 Ca 0.40 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.65 3jze h GLN 61 Cb 0.29 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 3jze h GLN 61 CO -0.22 0.82 -0.12 0.00 -2.65 0.00 0.00 178.83 176.66 3jze h ARG 62 N 0.92 0.50 0.02 1.69 3.08 -0.54 0.35 114.38 120.41 3jze h ARG 62 Ca 0.20 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3jze h ARG 62 Cb 0.27 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3jze h ARG 62 CO -0.01 0.62 -0.01 0.82 -1.07 0.00 0.00 179.97 180.32 3jze h ILE 63 N 0.46 1.25 -0.92 2.04 2.04 -0.55 -2.97 117.51 118.87 3jze h ILE 63 Ca 0.09 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 65.15 3jze h ILE 63 Cb 0.49 1.83 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 3jze h ILE 63 CO 0.03 0.22 0.58 -0.07 0.00 0.00 0.00 178.15 178.91 3jze h LEU 64 N -0.41 0.91 -1.78 1.44 3.38 -0.69 -0.99 115.31 117.17 3jze h LEU 64 Ca -0.00 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.09 3jze h LEU 64 Cb 0.39 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3jze h LEU 64 CO 0.01 0.58 0.37 0.44 0.09 0.00 0.00 178.44 179.92 3jze h ASP 65 N 1.04 0.22 0.58 -0.43 3.32 -0.88 -2.05 116.42 118.23 3jze h ASP 65 Ca 0.40 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.46 3jze h ASP 65 Cb 0.18 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3jze h ASP 65 CO -0.18 0.13 -0.50 0.00 -1.72 0.00 0.00 179.24 176.97 3jze n ALA 66 N -2.56 3.37 -2.50 3.45 0.00 -0.41 -4.88 120.51 116.98 3jze n ALA 66 Ca 0.09 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 3jze n ALA 66 Cb 0.44 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 3jze n ALA 66 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3jze s VAL 67 N -3.03 4.41 0.48 0.00 1.01 -0.77 -4.59 120.40 117.90 3jze s VAL 67 Ca 0.10 1.70 -0.24 0.00 0.00 0.00 0.00 61.98 63.55 3jze s VAL 67 Cb 0.17 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 3jze s VAL 67 CO 0.70 -0.13 1.38 -2.65 0.00 0.00 0.00 175.10 174.40 3jze n PRO 68 N 6.34 2.01 -1.81 2.72 -0.02 -1.26 -4.91 135.00 138.06 3jze n PRO 68 Ca 0.13 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 3jze n PRO 68 Cb 0.45 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 3jze n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3jze s ALA 69 N -1.23 3.83 0.00 3.55 0.00 -1.26 -2.38 121.76 124.28 3jze s ALA 69 Ca 0.65 1.51 0.00 0.00 0.00 0.00 0.00 51.96 54.12 3jze s ALA 69 Cb -0.45 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.02 3jze s ALA 69 CO 0.55 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.83 3jze n GLY 70 N 3.39 1.53 3.63 0.00 0.00 -1.26 -5.06 105.19 107.42 3jze n GLY 70 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3jze n GLY 70 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3jze s HIS 71 N -2.29 3.17 -1.12 1.61 4.02 -1.00 -4.96 115.29 114.72 3jze s HIS 71 Ca 0.00 1.12 -0.20 0.00 1.02 0.00 0.00 55.06 57.00 3jze s HIS 71 Cb 0.00 -3.56 0.08 0.00 -1.02 0.00 0.00 32.58 28.08 3jze s HIS 71 CO 0.00 -0.71 1.50 0.34 1.02 0.00 0.00 174.74 176.89 3jze s ASP 72 N 1.62 6.70 -0.02 1.40 2.15 -1.26 -4.92 116.67 122.34 3jze s ASP 72 Ca 0.42 -2.05 0.01 0.00 0.43 0.00 0.00 52.55 51.36 3jze s ASP 72 Cb -0.13 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 39.98 3jze s ASP 72 CO 0.14 -1.24 -0.01 0.12 -0.17 0.00 0.00 175.17 174.01 3jze s PHE 73 N 4.00 0.28 -0.21 -5.34 5.36 -1.26 -4.16 117.98 116.66 3jze s PHE 73 Ca 0.46 -0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.42 3jze s PHE 73 Cb 0.00 -0.30 0.05 0.00 -0.34 0.00 0.00 43.02 42.43 3jze s PHE 73 CO -0.03 -0.07 -0.06 0.99 -1.46 0.00 0.00 175.22 174.58 3jze s THR 74 N 0.56 1.43 0.10 0.12 2.01 0.17 -5.00 115.64 115.03 3jze s THR 74 Ca -0.05 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.63 3jze s THR 74 Cb -0.08 -1.64 -0.06 0.00 0.01 0.00 0.00 72.50 70.73 3jze s THR 74 CO -0.01 0.02 1.08 -2.16 -0.69 0.00 0.00 174.62 172.86 3jze s PRO 75 N 1.46 4.56 -0.33 4.92 0.04 -1.26 -3.01 135.00 141.38 3jze s PRO 75 Ca -0.03 1.63 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 3jze s PRO 75 Cb -0.17 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 3jze s PRO 75 CO -0.07 -0.02 0.20 -0.51 0.04 0.00 0.00 177.00 176.64 3jze s LEU 76 N 0.35 4.36 0.48 -3.56 1.43 0.10 -4.93 118.68 116.92 3jze s LEU 76 Ca 0.52 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 3jze s LEU 76 Cb -0.27 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.83 3jze s LEU 76 CO 0.31 -0.24 0.86 -0.04 0.23 0.00 0.00 176.35 177.47 3jze s MET 77 N 1.65 3.73 0.13 1.70 -1.94 -1.24 -0.61 119.30 122.72 3jze s MET 77 Ca 0.05 0.56 0.06 0.00 -1.71 0.00 0.00 55.69 54.64 3jze s MET 77 Cb -0.17 -2.28 -0.04 0.00 2.01 0.00 0.00 34.83 34.34 3jze s MET 77 CO 0.08 -0.21 -0.13 0.95 -0.01 0.00 0.00 175.02 175.70 3jze s THR 78 N -2.64 1.29 -0.22 2.05 -4.23 -1.19 -1.26 115.64 109.44 3jze s THR 78 Ca 0.53 -1.81 -0.10 0.00 -1.18 0.00 0.00 61.69 59.13 3jze s THR 78 Cb -0.10 -1.61 -0.05 0.00 1.34 0.00 0.00 72.50 72.08 3jze s THR 78 CO 0.38 -0.50 0.13 0.00 -0.54 0.00 0.00 174.62 174.09 3jze s TYR 80 N 0.78 2.44 0.27 0.00 5.04 0.20 -4.40 117.35 121.67 3jze s TYR 80 Ca 0.07 0.73 -0.29 0.00 -2.44 0.00 0.00 57.07 55.13 3jze s TYR 80 Cb -0.13 -4.03 -0.09 0.00 0.35 0.00 0.00 41.96 38.06 3jze s TYR 80 CO 0.02 -2.13 1.20 -0.51 -1.34 0.00 0.00 175.55 172.79 3jze s LEU 81 N 4.94 4.48 0.07 6.97 1.43 -1.26 -4.66 118.68 130.66 3jze s LEU 81 Ca 0.62 2.39 0.01 0.00 -1.03 0.00 0.00 54.13 56.12 3jze s LEU 81 Cb -0.18 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 3jze s LEU 81 CO 0.27 -0.34 -0.05 0.42 0.23 0.00 0.00 176.35 176.88 3jze s THR 82 N -0.79 0.49 0.34 5.49 -4.23 -1.26 -4.17 115.64 111.50 3jze s THR 82 Ca 0.49 -1.74 0.06 0.00 -1.18 0.00 0.00 61.69 59.32 3jze s THR 82 Cb -0.35 -1.43 0.31 0.00 1.34 0.00 0.00 72.50 72.37 3jze s THR 82 CO 0.43 -0.84 1.89 0.44 -0.54 0.00 0.00 174.62 176.00 3jze h ASP 83 N 3.29 0.72 -0.19 3.99 3.32 -1.82 -2.79 116.42 122.94 3jze h ASP 83 Ca -0.35 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3jze h ASP 83 Cb 1.16 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3jze h ASP 83 CO 0.61 0.40 0.00 -1.54 -1.72 0.00 0.00 179.24 177.00 3jze n SER 84 N -4.54 3.19 -4.66 6.45 3.41 -1.26 -4.52 113.62 111.69 3jze n SER 84 Ca 0.15 -1.99 -0.45 0.00 -0.26 0.00 0.00 58.87 56.32 3jze n SER 84 Cb 0.37 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 3jze n SER 84 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3jze n LEU 85 N 1.40 3.00 -4.72 1.04 7.94 -1.05 -4.94 117.00 119.66 3jze n LEU 85 Ca 0.16 1.15 -0.40 0.00 -1.11 0.00 0.00 56.01 55.81 3jze n LEU 85 Cb 0.60 -1.41 -0.04 0.00 0.53 0.00 0.00 43.42 43.09 3jze n LEU 85 CO 0.15 -0.56 0.48 -0.62 -1.11 0.00 0.00 177.39 175.73 3jze s ASP 86 N 0.22 7.13 0.49 1.96 -1.08 -1.26 -4.91 116.67 119.22 3jze s ASP 86 Ca 0.68 1.36 0.19 0.00 -0.52 0.00 0.00 52.55 54.26 3jze s ASP 86 Cb -0.66 -2.46 1.23 0.00 -1.46 0.00 0.00 42.92 39.57 3jze s ASP 86 CO 0.51 -0.11 2.02 0.00 0.52 0.00 0.00 175.17 178.11 3jze h ALA 87 N 6.46 2.22 -0.21 3.66 0.00 -1.93 -2.04 119.26 127.42 3jze h ALA 87 Ca -0.42 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 3jze h ALA 87 Cb 1.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3jze h ALA 87 CO 0.74 -0.34 -0.06 -0.44 0.00 0.00 0.00 179.25 179.15 3jze h ASP 88 N 0.16 0.31 -0.32 0.00 3.32 -1.98 -0.06 116.42 117.84 3jze h ASP 88 Ca 0.21 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 3jze h ASP 88 Cb 0.64 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3jze h ASP 88 CO -0.03 0.42 -0.28 -0.08 -1.72 0.00 0.00 179.24 177.55 3jze h GLU 89 N 0.32 0.76 -0.33 3.56 4.57 -1.76 -1.19 114.58 120.51 3jze h GLU 89 Ca 0.07 -0.38 -0.17 0.00 -1.18 0.00 0.00 59.36 57.69 3jze h GLU 89 Cb 0.32 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3jze h GLU 89 CO 0.01 1.01 -0.46 1.25 -1.18 0.00 0.00 179.01 179.64 3jze h LEU 90 N 0.52 0.98 -0.34 1.64 5.85 -1.55 -2.47 115.31 119.95 3jze h LEU 90 Ca 0.06 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 3jze h LEU 90 Cb 0.85 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3jze h LEU 90 CO 0.07 1.29 0.13 -0.08 -0.34 0.00 0.00 178.44 179.51 3jze h GLU 91 N 0.70 0.52 -0.33 1.25 4.81 -0.93 -1.27 114.58 119.32 3jze h GLU 91 Ca 0.04 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3jze h GLU 91 Cb 1.06 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 3jze h GLU 91 CO 0.11 0.52 0.18 -0.09 -0.73 0.00 0.00 179.01 179.00 3jze h ARG 92 N 0.40 0.46 -0.61 1.92 2.43 -1.25 -0.72 114.38 117.02 3jze h ARG 92 Ca 0.11 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3jze h ARG 92 Cb 0.21 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 3jze h ARG 92 CO -0.01 0.39 0.41 0.78 -1.51 0.00 0.00 179.97 180.03 3jze h GLY 93 N 0.42 0.83 0.69 2.80 0.00 -1.29 0.14 103.07 106.66 3jze h GLY 93 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 3jze h GLY 93 CO -0.02 0.27 -0.01 -2.75 0.00 0.00 0.00 176.54 174.03 3jze h PHE 94 N 0.75 -0.03 -0.03 5.60 3.57 -0.72 0.17 116.94 126.25 3jze h PHE 94 Ca 0.24 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 3jze h PHE 94 Cb 0.03 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3jze h PHE 94 CO -0.00 0.28 -0.27 0.45 -2.23 0.00 0.00 178.31 176.54 3jze h HIS 95 N -0.34 0.06 -0.00 0.41 3.86 -0.74 -2.50 115.15 115.90 3jze h HIS 95 Ca -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3jze h HIS 95 Cb 0.32 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.78 3jze h HIS 95 CO 0.03 0.32 -0.03 0.39 0.86 0.00 0.00 177.93 179.51 3jze n GLU 96 N -4.20 0.83 -0.98 2.45 1.02 0.46 -4.90 120.64 115.31 3jze n GLU 96 Ca -0.02 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 3jze n GLU 96 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 3jze n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3jze n GLY 97 N 1.16 0.44 0.08 0.62 0.00 -0.94 -4.95 105.19 101.60 3jze n GLY 97 Ca 0.19 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 3jze n GLY 97 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3jze h VAL 98 N 0.00 0.56 -3.51 1.61 2.07 -0.96 -3.46 116.25 112.56 3jze h VAL 98 Ca 0.00 -1.64 -0.61 0.00 0.82 0.00 0.00 66.70 65.28 3jze h VAL 98 Cb 0.00 1.27 -0.12 0.00 -1.52 0.00 0.00 31.29 30.92 3jze h VAL 98 CO 0.00 0.19 -0.17 -0.36 0.02 0.00 0.00 177.57 177.25 3jze s PHE 99 N -2.23 3.35 -0.09 1.57 0.08 -0.29 -3.67 117.98 116.70 3jze s PHE 99 Ca -0.20 0.61 0.15 0.00 0.12 0.00 0.00 56.93 57.61 3jze s PHE 99 Cb 0.03 -2.56 -0.22 0.00 -0.57 0.00 0.00 43.02 39.70 3jze s PHE 99 CO 0.41 -0.06 0.59 2.41 -0.10 0.00 0.00 175.22 178.46 3jze n THR 100 N 4.50 1.45 -3.83 0.64 -1.04 -0.39 -4.20 114.28 111.42 3jze n THR 100 Ca -0.08 -0.78 -0.07 0.00 -2.04 0.00 0.00 64.05 61.08 3jze n THR 100 Cb 0.51 -0.86 0.01 0.00 -1.82 0.00 0.00 70.33 68.17 3jze n THR 100 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3jze s ALA 101 N -2.66 -1.07 0.00 2.41 0.00 -1.24 -4.37 121.76 114.82 3jze s ALA 101 Ca -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.41 3jze s ALA 101 Cb 0.08 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.93 3jze s ALA 101 CO 0.82 -1.02 0.00 0.00 0.00 0.00 0.00 175.76 175.57 3jze n ALA 102 N -0.53 0.00 -3.22 0.00 0.00 -1.02 -1.54 120.51 114.20 3jze n ALA 102 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.41 3jze n ALA 102 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 3jze n ALA 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3jze s LEU 104 N 0.00 -0.98 -0.25 0.00 0.20 0.41 -0.99 118.68 117.08 3jze s LEU 104 Ca 0.00 0.74 -0.05 0.00 0.69 0.00 0.00 54.13 55.52 3jze s LEU 104 Cb 0.00 1.87 0.00 0.00 -0.43 0.00 0.00 46.19 47.63 3jze s LEU 104 CO 0.00 -0.18 -0.00 -0.31 -0.29 0.00 0.00 176.35 175.56 3jze s TYR 105 N 2.85 3.04 0.30 5.38 2.02 -1.26 -1.66 117.35 128.01 3jze s TYR 105 Ca 0.09 -1.00 -0.29 0.00 -0.37 0.00 0.00 57.07 55.49 3jze s TYR 105 Cb -0.12 -2.15 -0.10 0.00 -0.40 0.00 0.00 41.96 39.19 3jze s TYR 105 CO -0.17 -0.57 1.41 -2.14 -1.57 0.00 0.00 175.55 172.50 3jze s PRO 106 N 1.47 4.27 -0.25 -1.71 0.02 -1.26 -0.48 135.00 137.06 3jze s PRO 106 Ca 0.04 2.32 -0.41 0.00 0.02 0.00 0.00 61.00 62.97 3jze s PRO 106 Cb -0.15 -3.07 -0.17 0.00 0.02 0.00 0.00 34.50 31.12 3jze s PRO 106 CO -0.01 -0.36 1.60 0.00 -0.33 0.00 0.00 177.00 177.90 3jze n ALA 107 N 1.54 -0.82 -1.43 -1.55 0.00 -0.45 -1.25 120.51 116.56 3jze n ALA 107 Ca 0.04 0.45 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 3jze n ALA 107 Cb 0.41 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.71 3jze n ALA 107 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3jze n ASN 108 N 4.35 -4.17 0.03 0.00 3.02 -0.10 -4.87 115.26 113.53 3jze n ASN 108 Ca 0.26 0.22 -0.12 0.00 -0.03 0.00 0.00 54.58 54.92 3jze n ASN 108 Cb 0.09 -2.71 0.01 0.00 -0.61 0.00 0.00 39.78 36.56 3jze n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3jze h ALA 109 N 0.07 0.54 -3.00 5.41 0.00 -1.42 -3.49 119.26 117.37 3jze h ALA 109 Ca -0.22 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.10 3jze h ALA 109 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3jze h ALA 109 CO 0.31 0.73 0.00 -2.37 0.00 0.00 0.00 179.25 177.93 3jze n THR 110 N -3.88 0.00 -1.67 0.00 5.66 -1.26 -5.02 114.28 108.11 3jze n THR 110 Ca -0.05 0.00 -0.46 0.00 -3.05 0.00 0.00 64.05 60.49 3jze n THR 110 Cb 0.70 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.44 3jze n THR 110 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 3jze n THR 111 N 0.00 0.01 -3.94 1.09 -1.04 -1.26 -2.82 114.28 106.31 3jze n THR 111 Ca 0.00 -0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 3jze n THR 111 Cb 0.00 -1.56 -0.01 0.00 -1.82 0.00 0.00 70.33 66.93 3jze n THR 111 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3jze n ASN 112 N 3.49 -0.72 -0.32 8.00 3.02 -1.26 -4.90 115.26 122.56 3jze n ASN 112 Ca 0.17 -0.98 0.05 0.00 -0.03 0.00 0.00 54.58 53.79 3jze n ASN 112 Cb 0.29 -3.17 0.11 0.00 -0.61 0.00 0.00 39.78 36.39 3jze n ASN 112 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3jze n SER 113 N -2.97 2.59 0.25 6.41 3.41 -1.13 -4.68 113.62 117.51 3jze n SER 113 Ca -0.28 -2.33 0.08 0.00 -0.26 0.00 0.00 58.87 56.09 3jze n SER 113 Cb 0.67 -0.22 0.63 0.00 -0.26 0.00 0.00 64.21 65.03 3jze n SER 113 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3jze h SER 114 N 0.84 0.00 -0.21 4.04 4.64 -1.90 0.16 113.55 121.12 3jze h SER 114 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3jze h SER 114 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3jze h SER 114 CO 0.03 0.07 0.00 1.41 -0.87 0.00 0.00 176.83 177.47 3jze n HIS 115 N -4.33 0.27 -0.37 4.77 8.25 -1.26 -4.67 115.22 117.87 3jze n HIS 115 Ca -0.03 -0.13 -0.29 0.00 -0.26 0.00 0.00 57.72 57.01 3jze n HIS 115 Cb 0.15 0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.54 3jze n HIS 115 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3jze n GLY 116 N 1.07 -2.84 3.74 -1.41 0.00 -0.37 -4.65 105.19 100.74 3jze n GLY 116 Ca 0.14 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 3jze n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jze s VAL 117 N -2.28 3.45 -0.19 1.61 1.01 0.37 -4.27 120.40 120.11 3jze s VAL 117 Ca 0.68 1.25 0.21 0.00 0.00 0.00 0.00 61.98 64.12 3jze s VAL 117 Cb -0.21 -3.80 -0.31 0.00 0.00 0.00 0.00 36.38 32.07 3jze s VAL 117 CO 0.62 0.21 0.53 0.35 0.00 0.00 0.00 175.10 176.82 3jze n THR 118 N 2.28 0.00 -3.58 3.92 -2.24 -1.26 -1.34 114.28 112.06 3jze n THR 118 Ca 0.04 -0.40 -0.15 0.00 -2.27 0.00 0.00 64.05 61.26 3jze n THR 118 Cb 0.44 0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.80 3jze n THR 118 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3jze s SER 119 N -4.16 -0.69 0.37 3.42 1.04 -1.26 -4.99 113.70 107.44 3jze s SER 119 Ca -0.05 1.08 0.13 0.00 0.48 0.00 0.00 55.95 57.59 3jze s SER 119 Cb 0.14 1.01 0.73 0.00 0.10 0.00 0.00 66.02 68.00 3jze s SER 119 CO 0.87 -0.40 1.83 0.58 0.98 0.00 0.00 173.24 177.10 3jze h VAL 120 N 3.51 1.26 -0.87 5.02 2.07 -1.98 -2.77 116.25 122.49 3jze h VAL 120 Ca -0.28 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 3jze h VAL 120 Cb 1.15 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 3jze h VAL 120 CO 0.20 0.35 0.46 0.44 0.02 0.00 0.00 177.57 179.05 3jze h ASP 121 N 0.01 1.10 -0.09 0.57 3.32 -2.00 -2.17 116.42 117.16 3jze h ASP 121 Ca -0.00 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3jze h ASP 121 Cb 0.64 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 3jze h ASP 121 CO 0.05 0.89 0.02 0.00 -1.72 0.00 0.00 179.24 178.48 3jze h ALA 122 N 1.25 1.76 -0.39 3.45 0.00 -1.85 -2.61 119.26 120.87 3jze h ALA 122 Ca 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3jze h ALA 122 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3jze h ALA 122 CO -0.05 0.19 0.00 0.44 0.00 0.00 0.00 179.25 179.83 3jze n ILE 123 N -4.43 1.75 -0.28 0.00 -5.35 -1.11 -4.70 119.36 105.25 3jze n ILE 123 Ca -0.01 -1.40 -0.00 0.00 -0.27 0.00 0.00 62.75 61.07 3jze n ILE 123 Cb 0.14 0.10 0.12 0.00 -1.74 0.00 0.00 39.64 38.26 3jze n ILE 123 CO 0.00 0.00 0.00 -0.03 -1.76 0.00 0.00 176.55 174.76 3jze h MET 124 N 2.47 0.83 -0.83 6.28 4.05 -0.99 -1.23 114.93 125.52 3jze h MET 124 Ca 0.00 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.41 3jze h MET 124 Cb 1.21 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 31.78 3jze h MET 124 CO 0.15 0.55 0.54 -1.35 0.23 0.00 0.00 176.91 177.04 3jze h PRO 125 N 0.86 0.98 -0.20 0.39 0.11 -1.84 0.57 132.00 132.87 3jze h PRO 125 Ca 0.34 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 3jze h PRO 125 Cb 0.16 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 3jze h PRO 125 CO -0.17 0.65 0.01 0.28 -0.21 0.00 0.00 178.00 178.56 3jze h VAL 126 N 1.01 1.25 -0.94 3.15 2.07 -1.67 -2.09 116.25 119.03 3jze h VAL 126 Ca 0.33 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 67.03 3jze h VAL 126 Cb 0.06 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 3jze h VAL 126 CO -0.10 0.25 0.61 -0.07 0.02 0.00 0.00 177.57 178.28 3jze h LEU 127 N 0.11 1.09 -0.89 2.57 3.38 -0.68 0.12 115.31 121.02 3jze h LEU 127 Ca 0.06 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3jze h LEU 127 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3jze h LEU 127 CO 0.01 0.80 0.01 -0.33 0.09 0.00 0.00 178.44 179.02 3jze h GLU 128 N 1.28 0.83 -0.10 1.13 5.08 -0.83 -0.26 114.58 121.71 3jze h GLU 128 Ca 0.34 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 3jze h GLU 128 Cb -0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 3jze h GLU 128 CO -0.07 0.83 -0.68 0.00 -1.00 0.00 0.00 179.01 178.09 3jze h ARG 129 N 0.78 0.42 -0.78 2.33 2.47 -0.69 -2.46 114.38 116.44 3jze h ARG 129 Ca 0.15 -0.32 -0.05 0.00 -1.26 0.00 0.00 59.98 58.51 3jze h ARG 129 Cb 0.45 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 3jze h ARG 129 CO 0.02 0.94 0.31 0.52 0.56 0.00 0.00 179.97 182.32 3jze h MET 130 N 0.30 1.17 -0.37 0.04 2.86 -0.37 -0.98 114.93 117.57 3jze h MET 130 Ca -0.02 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 3jze h MET 130 Cb 1.24 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 3jze h MET 130 CO 0.12 0.95 0.14 1.49 1.06 0.00 0.00 176.91 180.67 3jze h GLU 131 N 1.14 0.56 -0.20 1.72 4.81 -0.93 0.10 114.58 121.78 3jze h GLU 131 Ca 0.26 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.27 3jze h GLU 131 Cb 0.22 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3jze h GLU 131 CO -0.02 0.55 -0.37 0.87 -0.73 0.00 0.00 179.01 179.31 3jze h LYS 132 N 0.46 0.44 0.00 1.92 1.57 -1.25 -3.17 116.57 116.54 3jze h LYS 132 Ca 0.12 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3jze h LYS 132 Cb 0.20 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3jze h LYS 132 CO -0.01 0.75 -0.51 -0.07 -0.57 0.00 0.00 179.45 179.04 3jze h LEU 133 N 0.37 0.00 -0.11 2.94 3.38 -1.01 -3.48 115.31 117.40 3jze h LEU 133 Ca 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3jze h LEU 133 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3jze h LEU 133 CO 0.07 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.28 3jze n GLY 134 N 1.30 0.45 3.67 0.83 0.00 0.21 -5.03 105.19 106.62 3jze n GLY 134 Ca 0.03 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 3jze n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jze s ILE 135 N -2.11 5.09 0.45 -0.61 1.01 -0.37 -4.99 121.20 119.67 3jze s ILE 135 Ca 0.00 1.01 -0.23 0.00 0.00 0.00 0.00 60.65 61.43 3jze s ILE 135 Cb 0.00 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 3jze s ILE 135 CO 0.00 0.17 1.09 -2.16 0.00 0.00 0.00 174.94 174.04 3jze s PRO 136 N 1.63 3.90 -0.27 2.79 0.04 -1.26 -4.58 135.00 137.25 3jze s PRO 136 Ca 0.25 1.58 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 3jze s PRO 136 Cb -0.16 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 3jze s PRO 136 CO 0.10 -0.38 0.16 -1.17 0.04 0.00 0.00 177.00 175.75 3jze s LEU 137 N -3.00 3.95 -0.19 -3.56 2.96 0.89 -2.44 118.68 117.28 3jze s LEU 137 Ca 0.62 -0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 54.43 3jze s LEU 137 Cb -0.23 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 3jze s LEU 137 CO 0.29 -0.02 0.11 -0.76 -1.32 0.00 0.00 176.35 174.64 3jze s LEU 138 N 1.57 4.07 -0.08 -0.68 1.43 -0.16 -0.45 118.68 124.38 3jze s LEU 138 Ca 0.07 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 3jze s LEU 138 Cb -0.15 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.02 3jze s LEU 138 CO 0.08 0.18 -0.19 -0.69 0.23 0.00 0.00 176.35 175.97 3jze s VAL 139 N 0.36 1.63 -0.74 -1.59 1.01 -0.49 -0.44 120.40 120.13 3jze s VAL 139 Ca 0.06 -0.78 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 3jze s VAL 139 Cb -0.11 -1.42 0.13 0.00 0.00 0.00 0.00 36.38 34.97 3jze s VAL 139 CO -0.01 0.46 0.88 -2.28 0.00 0.00 0.00 175.10 174.15 3jze s HIS 140 N 0.37 3.11 -1.35 5.22 2.46 -0.66 -1.63 115.29 122.81 3jze s HIS 140 Ca -0.14 -1.19 -0.14 0.00 0.47 0.00 0.00 55.06 54.06 3jze s HIS 140 Cb -0.16 -4.11 0.09 0.00 -0.13 0.00 0.00 32.58 28.28 3jze s HIS 140 CO 0.06 -1.36 1.93 0.41 -2.47 0.00 0.00 174.74 173.31 3jze n GLY 141 N 5.15 3.88 2.87 1.59 0.00 -1.26 -4.35 105.19 113.06 3jze n GLY 141 Ca 0.05 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 3jze n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jze s GLU 142 N 2.69 0.08 0.65 1.61 2.02 -1.26 -4.23 118.70 120.26 3jze s GLU 142 Ca 0.47 -0.01 -0.11 0.00 0.02 0.00 0.00 54.97 55.34 3jze s GLU 142 Cb 0.08 -0.12 -0.01 0.00 0.10 0.00 0.00 34.13 34.18 3jze s GLU 142 CO -0.01 -0.01 1.05 0.14 0.02 0.00 0.00 175.26 176.45 3jze s VAL 143 N 0.14 4.13 0.00 2.63 -7.23 -1.03 -4.76 120.40 114.29 3jze s VAL 143 Ca -0.01 0.65 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 3jze s VAL 143 Cb -0.02 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.24 3jze s VAL 143 CO -0.00 -0.88 0.70 0.35 -0.31 0.00 0.00 175.10 174.95 3jze n THR 144 N -2.84 0.48 -1.72 5.32 -2.24 -1.26 -4.86 114.28 107.16 3jze n THR 144 Ca 0.06 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 3jze n THR 144 Cb 0.56 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 3jze n THR 144 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3jze n HIS 145 N -0.24 2.68 -0.17 4.78 -0.00 -1.26 -4.86 115.22 116.15 3jze n HIS 145 Ca 0.00 0.18 0.19 0.00 -0.00 0.00 0.00 57.72 58.09 3jze n HIS 145 Cb 0.24 -2.61 0.56 0.00 -0.00 0.00 0.00 29.99 28.18 3jze n HIS 145 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3jze h ALA 146 N 5.70 2.29 0.00 1.57 0.00 -2.03 -1.44 119.26 125.35 3jze h ALA 146 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3jze h ALA 146 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3jze h ALA 146 CO 0.87 -0.52 0.00 -0.44 0.00 0.00 0.00 179.25 179.16 3jze h ASP 147 N 0.30 0.00 -3.32 0.00 3.32 -2.03 -3.44 116.42 111.24 3jze h ASP 147 Ca 0.39 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.86 3jze h ASP 147 Cb 1.08 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.55 3jze h ASP 147 CO -0.11 0.00 0.35 -0.69 -1.72 0.00 0.00 179.24 177.07 3jze s VAL 148 N -3.28 4.90 0.28 -1.35 1.01 -0.54 -5.00 120.40 116.42 3jze s VAL 148 Ca 0.07 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 3jze s VAL 148 Cb 0.09 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 3jze s VAL 148 CO 0.54 0.03 1.42 -0.67 0.00 0.00 0.00 175.10 176.42 3jze n ASP 149 N 5.32 3.04 -0.26 3.32 2.03 -1.26 -4.86 116.55 123.88 3jze n ASP 149 Ca 0.03 1.16 0.19 0.00 0.52 0.00 0.00 54.79 56.70 3jze n ASP 149 Cb 0.49 -1.49 0.51 0.00 -0.72 0.00 0.00 41.12 39.91 3jze n ASP 149 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3jze h ILE 150 N 2.98 0.66 0.00 5.18 2.10 -1.94 0.61 117.51 127.10 3jze h ILE 150 Ca -0.46 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.34 3jze h ILE 150 Cb 1.26 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.20 3jze h ILE 150 CO 0.73 0.08 0.00 0.49 -1.08 0.00 0.00 178.15 178.36 3jze n PHE 151 N -4.53 0.30 0.87 2.19 3.72 -1.26 -2.96 117.46 115.79 3jze n PHE 151 Ca 0.20 0.10 0.09 0.00 -0.05 0.00 0.00 57.45 57.80 3jze n PHE 151 Cb 0.72 -0.66 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 3jze n PHE 151 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3jze n ASP 152 N -1.76 1.64 -0.32 4.37 8.00 0.19 -4.66 116.55 124.02 3jze n ASP 152 Ca 0.05 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.23 3jze n ASP 152 Cb 0.30 0.59 0.18 0.00 -0.02 0.00 0.00 41.12 42.16 3jze n ASP 152 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3jze h ARG 153 N 1.70 1.16 -0.07 -1.24 3.08 -1.41 -1.57 114.38 116.02 3jze h ARG 153 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 3jze h ARG 153 Cb 0.61 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 3jze h ARG 153 CO 0.00 0.76 -0.07 1.49 -1.07 0.00 0.00 179.97 181.09 3jze h GLU 154 N 1.19 0.16 -0.91 0.04 4.81 -1.82 -2.19 114.58 115.86 3jze h GLU 154 Ca 0.35 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.52 3jze h GLU 154 Cb -0.06 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 3jze h GLU 154 CO -0.09 0.60 0.60 0.00 -0.73 0.00 0.00 179.01 179.39 3jze h ALA 155 N 0.56 1.18 -0.54 2.92 0.00 -1.83 -2.25 119.26 119.29 3jze h ALA 155 Ca 0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3jze h ALA 155 Cb 0.57 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3jze h ALA 155 CO 0.02 0.51 0.09 -0.09 0.00 0.00 0.00 179.25 179.78 3jze h ARG 156 N 1.19 0.85 -0.53 0.00 9.65 -1.30 -2.84 114.38 121.41 3jze h ARG 156 Ca 0.35 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 59.03 3jze h ARG 156 Cb -0.08 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.36 3jze h ARG 156 CO -0.09 0.79 0.32 0.35 2.80 0.00 0.00 179.97 184.14 3jze h PHE 157 N 0.81 0.69 -0.33 2.20 3.57 -0.81 -0.44 116.94 122.64 3jze h PHE 157 Ca 0.17 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.75 3jze h PHE 157 Cb 0.35 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 3jze h PHE 157 CO 0.02 0.47 -0.18 0.82 -2.23 0.00 0.00 178.31 177.21 3jze h ILE 158 N 0.71 0.48 -0.14 1.41 2.04 -1.24 0.31 117.51 121.08 3jze h ILE 158 Ca 0.19 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.90 3jze h ILE 158 Cb -0.02 0.48 0.01 0.00 -0.74 0.00 0.00 36.82 36.54 3jze h ILE 158 CO -0.04 0.00 -0.49 0.44 0.00 0.00 0.00 178.15 178.06 3jze h ASP 159 N -0.13 0.66 0.82 1.72 3.32 -1.46 -0.73 116.42 120.63 3jze h ASP 159 Ca 0.17 -0.61 -0.15 0.00 0.02 0.00 0.00 57.03 56.45 3jze h ASP 159 Cb 0.39 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 3jze h ASP 159 CO -0.41 1.16 -1.27 0.71 -1.72 0.00 0.00 179.24 177.72 3jze h THR 160 N 0.20 0.54 0.00 0.35 1.35 -0.99 -3.42 112.91 110.95 3jze h THR 160 Ca -0.02 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 3jze h THR 160 Cb 1.12 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 3jze h THR 160 CO 0.10 0.31 -0.57 0.52 -0.25 0.00 0.00 175.52 175.63 3jze n VAL 161 N -2.93 0.35 0.14 6.82 0.31 0.92 -4.76 118.33 119.18 3jze n VAL 161 Ca -0.08 0.12 -0.14 0.00 -0.01 0.00 0.00 64.34 64.23 3jze n VAL 161 Cb 0.82 -1.38 -0.08 0.00 -0.91 0.00 0.00 33.84 32.29 3jze n VAL 161 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 3jze h MET 162 N 0.00 -0.28 -0.25 5.55 -1.53 -1.06 -1.97 114.93 115.40 3jze h MET 162 Ca 0.00 0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.28 3jze h MET 162 Cb 0.57 0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.67 3jze h MET 162 CO 0.00 -0.12 0.14 1.49 0.14 0.00 0.00 176.91 178.56 3jze h GLU 163 N -0.38 0.34 -0.83 0.39 4.57 -1.37 -0.72 114.58 116.59 3jze h GLU 163 Ca -0.03 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 3jze h GLU 163 Cb 0.29 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.77 3jze h GLU 163 CO 0.05 0.30 0.40 -1.35 -1.18 0.00 0.00 179.01 177.22 3jze h PRO 164 N 0.29 1.20 0.02 0.92 0.11 -1.80 -1.15 132.00 131.59 3jze h PRO 164 Ca 0.09 -0.18 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 3jze h PRO 164 Cb 0.05 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.95 3jze h PRO 164 CO -0.01 0.92 -0.01 1.25 -0.21 0.00 0.00 178.00 179.94 3jze h LEU 165 N 1.18 -0.02 -1.31 2.35 6.46 -1.10 -2.24 115.31 120.65 3jze h LEU 165 Ca 0.29 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.97 3jze h LEU 165 Cb 0.12 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 3jze h LEU 165 CO -0.04 -0.00 -0.26 0.03 -0.62 0.00 0.00 178.44 177.56 3jze h ARG 166 N -0.03 0.14 0.00 1.25 3.08 -0.95 -0.88 114.38 116.98 3jze h ARG 166 Ca -0.00 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 3jze h ARG 166 Cb 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3jze h ARG 166 CO 0.00 0.39 -0.34 1.96 -1.07 0.00 0.00 179.97 180.92 3jze h GLN 167 N 0.13 0.00 0.19 0.04 1.08 -1.06 -3.15 115.11 112.33 3jze h GLN 167 Ca 0.02 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.94 3jze h GLN 167 Cb 0.53 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.98 3jze h GLN 167 CO 0.04 0.34 -1.30 -0.09 -0.95 0.00 0.00 178.83 176.87 3jze h ARG 168 N 0.00 0.40 -3.14 1.46 9.65 -0.71 -3.40 114.38 118.65 3jze h ARG 168 Ca -0.00 -0.68 -0.66 0.00 -1.10 0.00 0.00 59.98 57.53 3jze h ARG 168 Cb 0.79 0.25 -0.39 0.00 -1.39 0.00 0.00 29.97 29.24 3jze h ARG 168 CO 0.04 1.33 -0.31 1.28 2.80 0.00 0.00 179.97 185.11 3jze n LEU 169 N -3.86 3.72 0.16 3.80 4.77 -0.42 -4.95 117.00 120.22 3jze n LEU 169 Ca -0.18 -5.19 0.13 0.00 -0.03 0.00 0.00 56.01 50.73 3jze n LEU 169 Cb 0.98 -0.93 0.54 0.00 -2.33 0.00 0.00 43.42 41.69 3jze n LEU 169 CO 0.52 1.68 0.88 0.71 -1.33 0.00 0.00 177.39 179.86 3jze h THR 170 N 4.12 0.00 -0.22 -5.08 1.35 -1.77 -3.01 112.91 108.29 3jze h THR 170 Ca 0.16 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 3jze h THR 170 Cb 0.77 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 3jze h THR 170 CO 0.81 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.08 3jze n ALA 171 N -1.83 2.38 -2.71 6.62 0.00 -1.26 -4.98 120.51 118.73 3jze n ALA 171 Ca 0.01 -1.60 -0.40 0.00 0.00 0.00 0.00 53.44 51.46 3jze n ALA 171 Cb 0.22 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 3jze n ALA 171 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3jze s LEU 172 N -1.70 4.32 -0.07 0.00 2.96 -1.14 -4.90 118.68 118.15 3jze s LEU 172 Ca 0.25 1.31 -0.30 0.00 -0.22 0.00 0.00 54.13 55.17 3jze s LEU 172 Cb 0.18 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.63 3jze s LEU 172 CO 0.10 -0.18 1.03 -0.54 -1.32 0.00 0.00 176.35 175.44 3jze s LYS 173 N 0.97 4.45 -0.05 1.98 1.02 -1.26 -4.83 119.74 122.01 3jze s LYS 173 Ca 0.41 1.45 0.03 0.00 0.02 0.00 0.00 55.97 57.88 3jze s LYS 173 Cb -0.18 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.61 3jze s LYS 173 CO 0.20 -0.27 -0.14 0.08 -0.92 0.00 0.00 175.35 174.31 3jze s VAL 174 N 1.77 1.20 -0.22 3.17 1.01 -0.40 -0.08 120.40 126.85 3jze s VAL 174 Ca 0.50 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 3jze s VAL 174 Cb -0.20 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 3jze s VAL 174 CO 0.21 0.36 -0.03 -0.69 0.00 0.00 0.00 175.10 174.95 3jze s VAL 175 N 0.39 3.46 -0.69 2.92 1.01 0.40 -1.53 120.40 126.36 3jze s VAL 175 Ca -0.10 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.17 3jze s VAL 175 Cb -0.13 -2.58 0.05 0.00 0.00 0.00 0.00 36.38 33.71 3jze s VAL 175 CO 0.03 0.42 1.12 0.12 0.00 0.00 0.00 175.10 176.79 3jze s PHE 176 N 1.46 2.49 0.59 5.22 5.99 0.83 -1.39 117.98 133.17 3jze s PHE 176 Ca 0.06 -0.24 -0.18 0.00 0.00 0.00 0.00 56.93 56.56 3jze s PHE 176 Cb -0.14 -4.45 -0.04 0.00 0.00 0.00 0.00 43.02 38.39 3jze s PHE 176 CO -0.02 -1.83 1.14 -1.21 -0.00 0.00 0.00 175.22 173.30 3jze s GLU 177 N 4.89 3.10 -0.20 10.12 0.41 -0.64 -2.47 118.70 133.91 3jze s GLU 177 Ca 0.30 1.61 -0.03 0.00 -0.41 0.00 0.00 54.97 56.43 3jze s GLU 177 Cb -0.12 -1.97 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 3jze s GLU 177 CO 0.14 -1.05 0.17 -2.39 -0.49 0.00 0.00 175.26 171.64 3jze n HIS 178 N -1.67 -0.62 -2.42 1.61 1.44 -0.96 -4.69 115.22 107.91 3jze n HIS 178 Ca 0.12 0.26 -0.37 0.00 -2.01 0.00 0.00 57.72 55.72 3jze n HIS 178 Cb 0.51 -0.69 -0.03 0.00 0.12 0.00 0.00 29.99 29.90 3jze n HIS 178 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3jze s ILE 179 N -1.74 3.45 0.00 0.61 -4.36 -0.75 -4.72 121.20 113.69 3jze s ILE 179 Ca 0.03 1.11 0.00 0.00 -0.26 0.00 0.00 60.65 61.53 3jze s ILE 179 Cb -0.00 -3.57 0.00 0.00 1.25 0.00 0.00 42.46 40.13 3jze s ILE 179 CO 0.25 0.01 0.20 0.35 0.24 0.00 0.00 174.94 175.99 3jze n THR 180 N -0.21 0.03 -4.31 8.37 -2.24 -1.26 -4.76 114.28 109.89 3jze n THR 180 Ca 0.06 -0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.48 3jze n THR 180 Cb 0.49 1.61 -0.11 0.00 -2.10 0.00 0.00 70.33 70.22 3jze n THR 180 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3jze s THR 181 N -0.03 1.65 0.36 4.28 -4.23 -1.26 -4.60 115.64 111.81 3jze s THR 181 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 3jze s THR 181 Cb 0.00 -1.86 0.11 0.00 1.34 0.00 0.00 72.50 72.09 3jze s THR 181 CO 0.00 -0.47 1.84 0.50 -0.54 0.00 0.00 174.62 175.95 3jze h LYS 182 N 3.00 0.15 0.07 3.99 3.64 -1.87 0.51 116.57 126.07 3jze h LYS 182 Ca -0.40 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 58.94 3jze h LYS 182 Cb 1.21 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3jze h LYS 182 CO 0.56 0.42 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.63 3jze h ASP 183 N 0.14 -0.24 -0.25 4.20 3.32 -1.96 -0.52 116.42 121.11 3jze h ASP 183 Ca 0.02 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.91 3jze h ASP 183 Cb 0.56 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3jze h ASP 183 CO 0.04 -0.14 -0.57 0.00 -1.72 0.00 0.00 179.24 176.85 3jze h ALA 184 N 0.72 0.47 -0.42 3.45 0.00 -1.86 -1.60 119.26 120.03 3jze h ALA 184 Ca 0.01 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.42 3jze h ALA 184 Cb 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3jze h ALA 184 CO -0.04 0.68 0.23 0.00 0.00 0.00 0.00 179.25 180.12 3jze h ALA 185 N 0.70 0.52 -0.38 0.00 0.00 -0.78 0.02 119.26 119.34 3jze h ALA 185 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3jze h ALA 185 Cb 1.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3jze h ALA 185 CO 0.13 -0.12 -0.35 1.96 0.00 0.00 0.00 179.25 180.87 3jze h GLN 186 N 0.45 0.88 -0.43 0.00 4.20 -1.10 -0.81 115.11 118.31 3jze h GLN 186 Ca 0.17 -0.44 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 3jze h GLN 186 Cb 0.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3jze h GLN 186 CO -0.10 1.08 0.26 -0.92 -0.67 0.00 0.00 178.83 178.48 3jze h TYR 187 N 0.73 0.57 -0.18 2.96 3.20 -0.89 0.43 116.97 123.78 3jze h TYR 187 Ca 0.07 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 3jze h TYR 187 Cb 0.92 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 3jze h TYR 187 CO 0.06 0.40 -0.22 0.28 -1.64 0.00 0.00 178.16 177.03 3jze h VAL 188 N 0.57 1.34 -0.93 1.81 2.07 -0.97 -1.08 116.25 119.05 3jze h VAL 188 Ca 0.15 -1.42 0.06 0.00 0.82 0.00 0.00 66.70 66.32 3jze h VAL 188 Cb 0.00 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 3jze h VAL 188 CO -0.03 0.43 0.59 -0.09 0.02 0.00 0.00 177.57 178.49 3jze h ARG 189 N 0.13 1.04 -0.01 1.57 2.43 -0.98 -1.76 114.38 116.81 3jze h ARG 189 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3jze h ARG 189 Cb 0.78 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3jze h ARG 189 CO 0.05 0.69 -0.12 -0.25 -1.51 0.00 0.00 179.97 178.84 3jze n ASP 190 N -4.56 0.71 -4.72 -3.80 8.00 0.13 -4.93 116.55 107.37 3jze n ASP 190 Ca 0.14 -0.81 -0.29 0.00 0.71 0.00 0.00 54.79 54.54 3jze n ASP 190 Cb 0.18 -0.01 0.13 0.00 -0.02 0.00 0.00 41.12 41.40 3jze n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3jze s GLY 191 N -2.37 1.61 0.97 0.44 0.00 -0.42 -5.06 107.32 102.50 3jze s GLY 191 Ca 0.31 -0.67 -0.16 0.00 0.00 0.00 0.00 44.72 44.19 3jze s GLY 191 CO 0.46 -0.11 1.33 0.54 0.00 0.00 0.00 173.10 175.32 3jze s ASN 192 N -4.36 2.97 0.00 1.64 2.20 -1.26 -4.94 114.94 111.19 3jze s ASN 192 Ca 0.65 0.17 0.09 0.00 -0.94 0.00 0.00 52.86 52.83 3jze s ASN 192 Cb -0.12 -0.16 0.48 0.00 -2.00 0.00 0.00 41.25 39.45 3jze s ASN 192 CO 0.52 -2.82 1.17 0.47 -2.94 0.00 0.00 177.10 173.50 3jze n ASP 193 N -3.80 0.00 -0.66 3.54 8.00 -1.26 -2.20 116.55 120.18 3jze n ASP 193 Ca 0.16 0.13 0.11 0.00 0.71 0.00 0.00 54.79 55.90 3jze n ASP 193 Cb 0.59 -0.27 0.36 0.00 -0.02 0.00 0.00 41.12 41.78 3jze n ASP 193 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3jze n TYR 194 N -1.27 0.22 -5.03 1.24 4.01 -1.26 -4.87 117.16 110.20 3jze n TYR 194 Ca 0.05 -0.11 -0.29 0.00 -0.16 0.00 0.00 57.90 57.39 3jze n TYR 194 Cb 0.07 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.94 3jze n TYR 194 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3jze s LEU 195 N -1.63 1.97 0.33 7.72 2.96 -0.93 -1.27 118.68 127.82 3jze s LEU 195 Ca 0.34 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 3jze s LEU 195 Cb 0.19 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.68 3jze s LEU 195 CO 0.28 0.17 0.34 0.00 -1.32 0.00 0.00 176.35 175.82 3jze s ALA 196 N 0.12 1.45 0.10 5.97 0.00 -0.58 -4.86 121.76 123.96 3jze s ALA 196 Ca -0.09 -1.86 -0.16 0.00 0.00 0.00 0.00 51.96 49.85 3jze s ALA 196 Cb -0.14 1.36 0.03 0.00 0.00 0.00 0.00 23.12 24.37 3jze s ALA 196 CO 0.04 -0.71 0.39 0.00 0.00 0.00 0.00 175.76 175.49 3jze s ALA 197 N -3.33 -0.91 0.18 0.00 0.00 -0.37 -0.12 121.76 117.21 3jze s ALA 197 Ca 0.37 0.01 0.08 0.00 0.00 0.00 0.00 51.96 52.42 3jze s ALA 197 Cb 0.02 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 3jze s ALA 197 CO 0.24 -0.59 -0.04 0.95 0.00 0.00 0.00 175.76 176.33 3jze s THR 198 N -3.46 3.50 -0.04 0.00 -4.23 -1.03 -1.56 115.64 108.82 3jze s THR 198 Ca 0.01 -1.51 -0.00 0.00 -1.18 0.00 0.00 61.69 59.00 3jze s THR 198 Cb 0.01 -2.75 0.03 0.00 1.34 0.00 0.00 72.50 71.13 3jze s THR 198 CO -0.09 -0.11 0.00 -0.63 -0.54 0.00 0.00 174.62 173.25 3jze s ILE 199 N -1.71 0.20 0.74 2.99 1.01 -1.02 -1.80 121.20 121.60 3jze s ILE 199 Ca 0.26 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.92 3jze s ILE 199 Cb -0.09 -0.32 0.03 0.00 0.01 0.00 0.00 42.46 42.09 3jze s ILE 199 CO 0.17 0.17 1.11 0.42 0.00 0.00 0.00 174.94 176.81 3jze s THR 200 N 1.30 3.20 0.18 2.92 -4.23 -1.15 -3.58 115.64 114.29 3jze s THR 200 Ca -0.06 0.39 -0.04 0.00 -1.18 0.00 0.00 61.69 60.80 3jze s THR 200 Cb -0.13 -3.35 -0.06 0.00 1.34 0.00 0.00 72.50 70.30 3jze s THR 200 CO -0.02 -0.51 1.50 1.55 -0.54 0.00 0.00 174.62 176.59 3jze h PRO 201 N -0.78 0.59 -0.72 3.99 0.13 -1.82 -3.28 132.00 130.11 3jze h PRO 201 Ca -0.45 -0.37 -0.04 0.00 -0.87 0.00 0.00 66.00 64.26 3jze h PRO 201 Cb 1.27 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 3jze h PRO 201 CO 0.63 0.98 0.29 -0.56 -0.23 0.00 0.00 178.00 179.11 3jze h GLN 202 N 0.45 1.07 0.00 0.86 -0.00 -1.94 -0.61 115.11 114.93 3jze h GLN 202 Ca 0.01 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 3jze h GLN 202 Cb 1.10 -0.18 0.00 0.00 -0.00 0.00 0.00 27.48 28.40 3jze h GLN 202 CO 0.10 0.87 0.00 0.45 -0.00 0.00 0.00 178.83 180.25 3jze h HIS 203 N 1.05 0.00 0.07 0.06 3.86 -1.82 0.08 115.15 118.46 3jze h HIS 203 Ca 0.24 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.10 3jze h HIS 203 Cb 0.20 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 3jze h HIS 203 CO 0.02 0.00 -2.00 1.28 0.86 0.00 0.00 177.93 178.09 3jze n LEU 204 N -2.46 2.09 0.05 2.43 4.77 -0.79 -4.48 117.00 118.60 3jze n LEU 204 Ca 0.02 0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 56.18 3jze n LEU 204 Cb 0.24 -0.68 -0.08 0.00 -2.33 0.00 0.00 43.42 40.57 3jze n LEU 204 CO 0.21 0.73 -0.07 0.24 -1.33 0.00 0.00 177.39 177.17 3jze h MET 205 N 0.04 0.00 -5.13 3.23 2.86 -0.91 -3.46 114.93 111.57 3jze h MET 205 Ca -0.41 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 56.84 3jze h MET 205 Cb 2.03 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 33.54 3jze h MET 205 CO 0.06 0.53 -0.66 -0.06 1.06 0.00 0.00 176.91 177.85 3jze s PHE 206 N -2.82 1.60 0.40 -0.22 0.08 -0.00 -5.08 117.98 111.93 3jze s PHE 206 Ca -0.01 -0.90 0.04 0.00 0.12 0.00 0.00 56.93 56.18 3jze s PHE 206 Cb 0.09 -0.93 -0.03 0.00 -0.57 0.00 0.00 43.02 41.58 3jze s PHE 206 CO 0.80 -0.01 0.14 0.54 -0.10 0.00 0.00 175.22 176.59 3jze s ASN 207 N -3.32 2.63 0.56 1.36 2.20 -1.26 -4.61 114.94 112.50 3jze s ASN 207 Ca 0.28 -1.67 0.24 0.00 -0.94 0.00 0.00 52.86 50.78 3jze s ASN 207 Cb 0.05 0.49 1.61 0.00 -2.00 0.00 0.00 41.25 41.40 3jze s ASN 207 CO 0.09 -0.93 2.21 0.08 -2.94 0.00 0.00 177.10 175.61 3jze h ARG 208 N 1.85 0.00 -0.76 3.55 0.11 -1.04 -2.13 114.38 115.95 3jze h ARG 208 Ca -0.34 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.75 3jze h ARG 208 Cb 1.27 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.31 3jze h ARG 208 CO 0.55 0.00 0.50 -0.91 0.10 0.00 0.00 179.97 180.22 3jze h ASN 209 N 0.00 0.86 0.26 0.08 4.21 -1.94 -1.79 115.58 117.26 3jze h ASN 209 Ca 0.00 -0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.47 3jze h ASN 209 Cb 0.01 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 36.99 3jze h ASN 209 CO -0.00 0.62 -0.12 0.44 -1.29 0.00 0.00 177.43 177.08 3jze h ASP 210 N 1.01 0.00 0.78 5.81 3.32 -1.73 0.25 116.42 125.86 3jze h ASP 210 Ca 0.28 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.15 3jze h ASP 210 Cb -0.09 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 3jze h ASP 210 CO -0.07 0.12 -1.33 -0.03 -1.72 0.00 0.00 179.24 176.22 3jze h MET 211 N 0.00 0.00 0.00 3.56 4.05 -1.47 -3.43 114.93 117.65 3jze h MET 211 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3jze h MET 211 Cb 0.28 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 3jze h MET 211 CO 0.02 0.39 -1.05 1.28 0.23 0.00 0.00 176.91 177.78 3jze n LEU 212 N -2.99 0.01 -4.70 3.39 4.77 -0.75 -0.98 117.00 115.77 3jze n LEU 212 Ca -0.09 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.44 3jze n LEU 212 Cb 0.87 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.92 3jze n LEU 212 CO 0.43 0.00 0.50 -0.69 -1.33 0.00 0.00 177.39 176.31 3jze s VAL 213 N -2.13 4.97 -0.45 4.08 1.01 0.84 -3.67 120.40 125.05 3jze s VAL 213 Ca -0.01 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.54 3jze s VAL 213 Cb 0.02 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.30 3jze s VAL 213 CO 0.13 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.99 3jze n GLY 214 N 3.25 0.70 0.00 4.51 0.00 -1.26 -4.87 105.19 107.51 3jze n GLY 214 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3jze n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jze n GLY 215 N -2.05 4.02 3.61 -0.02 0.00 -1.24 -5.10 105.19 104.41 3jze n GLY 215 Ca -0.04 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 3jze n GLY 215 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3jze s ILE 216 N -2.00 4.96 -0.60 -0.61 2.07 -1.26 -3.89 121.20 119.87 3jze s ILE 216 Ca 0.00 0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.25 3jze s ILE 216 Cb 0.00 -3.29 0.16 0.00 0.13 0.00 0.00 42.46 39.46 3jze s ILE 216 CO 0.00 0.39 0.41 -0.13 -1.91 0.00 0.00 174.94 173.70 3jze s ARG 217 N 0.89 2.49 0.63 3.50 0.52 -0.15 -4.95 118.95 121.88 3jze s ARG 217 Ca 0.05 -2.48 0.37 0.00 -0.52 0.00 0.00 55.73 53.16 3jze s ARG 217 Cb -0.13 -3.70 2.09 0.00 0.52 0.00 0.00 34.95 33.73 3jze s ARG 217 CO 0.03 -1.16 2.27 -1.00 0.02 0.00 0.00 175.30 175.45 3jze h PRO 218 N 7.09 0.00 0.00 3.54 0.13 -1.87 -0.82 132.00 140.06 3jze h PRO 218 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3jze h PRO 218 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3jze h PRO 218 CO 0.71 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.20 3jze n HIS 219 N -3.40 0.49 1.01 1.56 8.25 -1.26 -1.52 115.22 120.36 3jze n HIS 219 Ca -0.02 0.16 0.11 0.00 -0.26 0.00 0.00 57.72 57.71 3jze n HIS 219 Cb 0.13 -0.77 0.03 0.00 1.12 0.00 0.00 29.99 30.50 3jze n HIS 219 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3jze n LEU 220 N -1.92 2.13 -4.64 2.41 4.32 -0.32 -4.61 117.00 114.37 3jze n LEU 220 Ca 0.05 -0.77 -0.43 0.00 -0.02 0.00 0.00 56.01 54.83 3jze n LEU 220 Cb 0.31 -0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.08 3jze n LEU 220 CO 0.24 0.39 1.04 -0.47 -1.22 0.00 0.00 177.39 177.36 3jze s TYR 221 N -2.41 2.94 0.21 -1.77 5.04 -0.58 -4.82 117.35 115.97 3jze s TYR 221 Ca 0.20 1.07 -0.09 0.00 -2.44 0.00 0.00 57.07 55.80 3jze s TYR 221 Cb 0.18 -3.70 -0.01 0.00 0.35 0.00 0.00 41.96 38.78 3jze s TYR 221 CO 0.53 -1.25 0.34 0.00 -1.34 0.00 0.00 175.55 173.83 3jze s LEU 223 N -3.02 2.17 0.50 0.00 1.43 -1.26 -2.87 118.68 115.63 3jze s LEU 223 Ca 0.23 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 52.64 3jze s LEU 223 Cb 0.02 -1.40 -0.06 0.00 0.03 0.00 0.00 46.19 44.78 3jze s LEU 223 CO 0.06 0.25 1.25 -2.84 0.23 0.00 0.00 176.35 175.30 3jze s PRO 224 N -0.20 3.45 0.62 1.29 0.02 -1.26 -5.00 135.00 133.92 3jze s PRO 224 Ca -0.02 1.98 -0.18 0.00 0.02 0.00 0.00 61.00 62.80 3jze s PRO 224 Cb -0.13 -2.32 -0.02 0.00 0.02 0.00 0.00 34.50 32.05 3jze s PRO 224 CO 0.03 -0.87 1.21 -1.50 -0.33 0.00 0.00 177.00 175.54 3jze s ILE 225 N -1.44 2.59 0.32 2.83 2.07 -1.14 -4.94 121.20 121.49 3jze s ILE 225 Ca 0.68 0.34 -0.29 0.00 -1.41 0.00 0.00 60.65 59.97 3jze s ILE 225 Cb -0.34 -3.07 -0.12 0.00 0.13 0.00 0.00 42.46 39.06 3jze s ILE 225 CO 0.40 -0.10 1.39 0.18 -1.91 0.00 0.00 174.94 174.90 3jze n LEU 226 N -1.85 3.76 0.00 8.50 4.77 -1.26 -4.99 117.00 125.92 3jze n LEU 226 Ca 0.13 1.19 -0.09 0.00 -0.03 0.00 0.00 56.01 57.21 3jze n LEU 226 Cb 0.50 -1.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.09 3jze n LEU 226 CO 0.45 -0.30 0.05 0.29 -1.33 0.00 0.00 177.39 176.56 3jze n LYS 227 N 1.05 1.10 -1.55 3.23 4.76 -1.26 -4.20 118.16 121.29 3jze n LYS 227 Ca 0.06 -1.27 -0.34 0.00 -2.87 0.00 0.00 58.31 53.89 3jze n LYS 227 Cb 0.36 0.08 0.08 0.00 -1.84 0.00 0.00 35.03 33.71 3jze n LYS 227 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3jze s ARG 228 N -2.89 2.33 0.54 1.97 3.52 -1.26 -0.63 118.95 122.53 3jze s ARG 228 Ca 0.15 1.73 0.28 0.00 -0.13 0.00 0.00 55.73 57.75 3jze s ARG 228 Cb -0.01 -1.86 1.44 0.00 -1.56 0.00 0.00 34.95 32.95 3jze s ARG 228 CO 0.09 -1.68 1.95 -2.95 -0.81 0.00 0.00 175.30 171.90 3jze h ASN 229 N -0.09 0.00 0.01 -2.12 -1.07 -1.95 -0.68 115.58 109.68 3jze h ASN 229 Ca -0.48 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 55.87 3jze h ASN 229 Cb 1.29 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.53 3jze h ASN 229 CO 0.51 0.00 -0.06 0.16 0.07 0.00 0.00 177.43 178.11 3jze h ILE 230 N 0.00 1.10 -0.03 6.14 3.07 -1.99 -0.40 117.51 125.39 3jze h ILE 230 Ca 0.31 -0.42 -0.09 0.00 1.55 0.00 0.00 64.86 66.21 3jze h ILE 230 Cb 1.27 1.10 0.01 0.00 -0.27 0.00 0.00 36.82 38.93 3jze h ILE 230 CO -0.00 0.13 -0.35 0.45 -1.05 0.00 0.00 178.15 177.33 3jze h HIS 231 N 0.13 0.41 -0.81 0.16 3.86 -1.45 -2.42 115.15 115.04 3jze h HIS 231 Ca 0.03 -0.20 0.12 0.00 -1.16 0.00 0.00 60.37 59.15 3jze h HIS 231 Cb 0.19 -0.06 -0.08 0.00 1.06 0.00 0.00 27.41 28.52 3jze h HIS 231 CO 0.00 0.97 0.42 0.37 0.86 0.00 0.00 177.93 180.56 3jze h GLN 232 N -0.27 0.65 -0.62 2.45 4.15 -1.31 -1.39 115.11 118.77 3jze h GLN 232 Ca -0.03 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 3jze h GLN 232 Cb 1.05 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.56 3jze h GLN 232 CO 0.07 0.43 0.36 0.37 -1.93 0.00 0.00 178.83 178.13 3jze h GLN 233 N 0.66 0.85 -0.51 1.69 4.15 -1.05 -1.31 115.11 119.59 3jze h GLN 233 Ca 0.41 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.66 3jze h GLN 233 Cb 0.49 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 3jze h GLN 233 CO -0.31 0.62 -0.01 0.00 -1.93 0.00 0.00 178.83 177.21 3jze h ALA 234 N 1.18 1.01 -0.21 3.38 0.00 -0.82 -1.03 119.26 122.77 3jze h ALA 234 Ca 0.22 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3jze h ALA 234 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3jze h ALA 234 CO -0.04 0.61 -0.15 -0.07 0.00 0.00 0.00 179.25 179.60 3jze h LEU 235 N 0.81 0.49 -0.66 0.00 3.38 -0.97 -0.91 115.31 117.44 3jze h LEU 235 Ca 0.15 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 3jze h LEU 235 Cb 0.50 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3jze h LEU 235 CO 0.02 0.83 0.37 0.03 0.09 0.00 0.00 178.44 179.79 3jze h ARG 236 N 0.16 0.92 -0.66 1.13 3.08 -1.10 -2.40 114.38 115.51 3jze h ARG 236 Ca 0.04 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 3jze h ARG 236 Cb 0.67 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3jze h ARG 236 CO 0.04 0.69 0.23 0.93 -1.07 0.00 0.00 179.97 180.79 3jze h GLU 237 N 0.91 0.99 0.21 0.04 4.39 -1.10 -0.93 114.58 119.09 3jze h GLU 237 Ca 0.23 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 3jze h GLU 237 Cb 0.03 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3jze h GLU 237 CO -0.04 0.83 -0.10 1.25 -1.16 0.00 0.00 179.01 179.79 3jze h LEU 238 N 0.96 -0.24 -0.90 1.33 5.85 -0.69 -2.00 115.31 119.62 3jze h LEU 238 Ca 0.22 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 3jze h LEU 238 Cb 0.24 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3jze h LEU 238 CO -0.01 -0.16 -0.45 -0.37 -0.34 0.00 0.00 178.44 177.10 3jze h VAL 239 N -0.29 1.33 0.00 1.05 -1.51 -1.38 -2.91 116.25 112.53 3jze h VAL 239 Ca -0.03 -1.62 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 3jze h VAL 239 Cb 0.22 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 3jze h VAL 239 CO 0.05 0.48 -0.21 0.00 -1.23 0.00 0.00 177.57 176.66 3jze h ALA 240 N 1.36 1.28 0.00 5.19 0.00 -0.99 -2.36 119.26 123.75 3jze h ALA 240 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3jze h ALA 240 Cb 0.87 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3jze h ALA 240 CO 0.07 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.45 3jze n SER 241 N -3.75 0.04 -0.11 0.00 3.41 -0.77 -4.84 113.62 107.61 3jze n SER 241 Ca -0.02 0.51 -0.01 0.00 -0.26 0.00 0.00 58.87 59.09 3jze n SER 241 Cb 0.32 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 3jze n SER 241 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3jze n GLY 242 N 0.98 0.50 3.62 5.00 0.00 -0.89 -4.96 105.19 109.44 3jze n GLY 242 Ca 0.06 -0.83 -0.55 0.00 0.00 0.00 0.00 46.02 44.70 3jze n GLY 242 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3jze n PHE 243 N -2.94 1.55 0.72 1.61 7.35 -1.23 -4.88 117.46 119.63 3jze n PHE 243 Ca -0.01 0.69 0.13 0.00 -0.76 0.00 0.00 57.45 57.49 3jze n PHE 243 Cb 0.05 -2.33 0.43 0.00 0.35 0.00 0.00 39.48 37.98 3jze n PHE 243 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 3jze n THR 244 N 2.98 0.43 -1.07 -2.13 -2.24 -1.26 -3.76 114.28 107.22 3jze n THR 244 Ca 0.21 -0.21 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 3jze n THR 244 Cb 0.15 -0.50 0.30 0.00 -2.10 0.00 0.00 70.33 68.18 3jze n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3jze n ARG 245 N -2.06 3.52 -4.83 -0.78 1.74 -1.26 -4.75 116.66 108.24 3jze n ARG 245 Ca 0.06 -3.07 -0.25 0.00 -0.77 0.00 0.00 57.85 53.81 3jze n ARG 245 Cb 0.41 -2.13 -0.16 0.00 -1.02 0.00 0.00 32.46 29.56 3jze n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3jze s ALA 246 N -2.98 1.47 0.23 7.54 0.00 -1.25 -1.23 121.76 125.54 3jze s ALA 246 Ca 0.52 -0.73 -0.13 0.00 0.00 0.00 0.00 51.96 51.63 3jze s ALA 246 Cb 0.42 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 3jze s ALA 246 CO 0.12 0.33 0.45 -0.59 0.00 0.00 0.00 175.76 176.07 3jze s PHE 247 N -0.26 0.32 0.13 0.00 -0.12 -0.60 -4.76 117.98 112.69 3jze s PHE 247 Ca 0.03 -0.68 -0.31 0.00 -0.05 0.00 0.00 56.93 55.92 3jze s PHE 247 Cb -0.08 0.17 -0.10 0.00 -0.63 0.00 0.00 43.02 42.38 3jze s PHE 247 CO 0.00 -0.94 1.66 -1.17 -0.05 0.00 0.00 175.22 174.72 3jze s LEU 248 N -3.00 4.37 -0.28 -1.99 0.20 -0.89 -2.42 118.68 114.67 3jze s LEU 248 Ca 0.20 2.62 0.02 0.00 0.69 0.00 0.00 54.13 57.66 3jze s LEU 248 Cb -0.00 -3.58 0.18 0.00 -0.43 0.00 0.00 46.19 42.36 3jze s LEU 248 CO 0.06 -0.89 0.51 -0.83 -0.29 0.00 0.00 176.35 174.91 3jze s GLY 249 N 1.88 -0.88 0.37 7.98 0.00 -1.23 -1.15 107.32 114.28 3jze s GLY 249 Ca 0.74 1.01 0.17 0.00 0.00 0.00 0.00 44.72 46.64 3jze s GLY 249 CO 0.33 3.28 1.75 -0.91 0.00 0.00 0.00 173.10 177.54 3jze h THR 250 N 6.07 0.99 -3.78 0.90 1.35 -1.80 -3.05 112.91 113.60 3jze h THR 250 Ca -0.11 -1.53 -0.30 0.00 -0.55 0.00 0.00 66.41 63.92 3jze h THR 250 Cb 1.16 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 69.46 3jze h THR 250 CO 0.23 0.39 -0.40 -0.67 -0.25 0.00 0.00 175.52 174.81 3jze n ASP 251 N -3.64 -4.50 -4.67 5.36 2.03 0.53 -4.54 116.55 107.12 3jze n ASP 251 Ca -0.01 0.08 -0.50 0.00 0.52 0.00 0.00 54.79 54.89 3jze n ASP 251 Cb 0.50 -3.78 -0.05 0.00 -0.72 0.00 0.00 41.12 37.07 3jze n ASP 251 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3jze n SER 252 N -1.93 3.24 -3.47 1.67 2.88 -1.25 -4.58 113.62 110.18 3jze n SER 252 Ca -0.16 0.94 -0.27 0.00 -1.33 0.00 0.00 58.87 58.04 3jze n SER 252 Cb 0.63 -1.34 -0.10 0.00 -0.75 0.00 0.00 64.21 62.64 3jze n SER 252 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3jze n ALA 253 N 6.81 2.95 -1.77 -1.46 0.00 -0.01 -1.37 120.51 125.66 3jze n ALA 253 Ca 0.24 -3.33 -0.38 0.00 0.00 0.00 0.00 53.44 49.97 3jze n ALA 253 Cb 0.27 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 3jze n ALA 253 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3jze s PRO 254 N -0.19 4.16 -0.00 0.00 0.04 -1.26 -3.52 135.00 134.22 3jze s PRO 254 Ca 0.32 1.79 -0.02 0.00 0.04 0.00 0.00 61.00 63.13 3jze s PRO 254 Cb 0.03 -2.73 -0.00 0.00 0.04 0.00 0.00 34.50 31.84 3jze s PRO 254 CO -0.19 -0.21 0.03 -1.01 0.04 0.00 0.00 177.00 175.65 3jze s HIS 255 N -1.42 0.05 0.74 0.56 3.76 -1.26 -5.01 115.29 112.72 3jze s HIS 255 Ca 0.55 -0.10 -0.14 0.00 -0.15 0.00 0.00 55.06 55.22 3jze s HIS 255 Cb -0.30 -0.05 0.05 0.00 1.11 0.00 0.00 32.58 33.39 3jze s HIS 255 CO 0.37 -0.10 1.18 -1.54 -0.85 0.00 0.00 174.74 173.80 3jze s SER 256 N -0.58 4.18 0.35 1.40 1.04 -1.26 -4.60 113.70 114.23 3jze s SER 256 Ca -0.07 2.26 0.08 0.00 0.48 0.00 0.00 55.95 58.71 3jze s SER 256 Cb -0.04 -2.58 0.79 0.00 0.10 0.00 0.00 66.02 64.29 3jze s SER 256 CO -0.00 -2.27 1.87 -0.09 0.98 0.00 0.00 173.24 173.73 3jze h ARG 257 N -0.48 0.70 0.00 4.02 2.43 -1.10 -0.20 114.38 119.75 3jze h ARG 257 Ca -0.47 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3jze h ARG 257 Cb 1.28 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3jze h ARG 257 CO 0.49 0.46 -0.02 0.45 -1.51 0.00 0.00 179.97 179.85 3jze h HIS 258 N 0.72 0.00 -0.00 2.20 3.86 -1.87 0.38 115.15 120.44 3jze h HIS 258 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 3jze h HIS 258 Cb 0.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 3jze h HIS 258 CO -0.00 0.02 -0.63 0.54 0.86 0.00 0.00 177.93 178.72 3jze n ARG 259 N -3.14 0.18 -0.11 2.45 5.12 -0.11 -4.41 116.66 116.62 3jze n ARG 259 Ca -0.01 -0.12 -0.20 0.00 -1.93 0.00 0.00 57.85 55.59 3jze n ARG 259 Cb 0.22 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 29.93 3jze n ARG 259 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3jze n LYS 260 N -1.30 0.51 -3.31 5.56 4.76 -0.65 -0.99 118.16 122.74 3jze n LYS 260 Ca 0.06 0.17 -0.45 0.00 -2.87 0.00 0.00 58.31 55.22 3jze n LYS 260 Cb 0.34 -1.37 -0.00 0.00 -1.84 0.00 0.00 35.03 32.16 3jze n LYS 260 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3jze s GLU 261 N -2.42 4.18 0.34 1.97 2.02 0.03 -4.40 118.70 120.41 3jze s GLU 261 Ca -0.31 -3.15 -0.18 0.00 0.02 0.00 0.00 54.97 51.36 3jze s GLU 261 Cb 0.10 -4.59 0.04 0.00 0.10 0.00 0.00 34.13 29.78 3jze s GLU 261 CO 0.45 -1.29 0.78 -0.08 0.02 0.00 0.00 175.26 175.15 3jze s THR 262 N -0.99 0.00 0.40 3.63 -1.32 -1.26 -4.79 115.64 111.31 3jze s THR 262 Ca 0.31 -0.97 0.08 0.00 -1.21 0.00 0.00 61.69 59.90 3jze s THR 262 Cb -0.09 -2.57 0.29 0.00 -1.51 0.00 0.00 72.50 68.61 3jze s THR 262 CO -0.07 0.00 2.02 0.28 -2.21 0.00 0.00 174.62 174.63 3jze h SER 263 N 2.00 0.50 -3.34 8.08 0.02 -1.94 -3.32 113.55 115.56 3jze h SER 263 Ca -0.27 -0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.07 3jze h SER 263 Cb 1.25 -0.12 -0.40 0.00 0.14 0.00 0.00 62.40 63.27 3jze h SER 263 CO 0.34 0.34 -0.76 0.00 -1.14 0.00 0.00 176.83 175.62 3jze s GLY 265 N 0.56 2.98 0.62 0.00 0.00 -1.25 -4.91 107.32 105.32 3jze s GLY 265 Ca 0.17 0.73 -0.17 0.00 0.00 0.00 0.00 44.72 45.46 3jze s GLY 265 CO -0.01 1.49 1.11 0.00 0.00 0.00 0.00 173.10 175.69 3jze s ALA 267 N -2.15 3.40 0.00 0.00 0.00 -1.26 -4.84 121.76 116.91 3jze s ALA 267 Ca 0.69 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.78 3jze s ALA 267 Cb -0.21 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3jze s ALA 267 CO 0.36 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3jze n GLY 268 N 3.26 4.10 3.54 0.00 0.00 0.03 -4.80 105.19 111.33 3jze n GLY 268 Ca 0.02 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 3jze n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jze s PHE 270 N 0.39 3.23 -2.39 0.00 5.36 -1.26 -0.83 117.98 122.49 3jze s PHE 270 Ca -0.02 -1.79 0.21 0.00 -0.96 0.00 0.00 56.93 54.38 3jze s PHE 270 Cb -0.14 -4.40 0.10 0.00 -0.34 0.00 0.00 43.02 38.24 3jze s PHE 270 CO 0.02 -1.52 1.12 0.27 -1.46 0.00 0.00 175.22 173.65 3jze n ASN 271 N 6.51 2.46 -0.31 6.13 0.23 -1.26 -0.67 115.26 128.35 3jze n ASN 271 Ca 0.35 -1.73 0.09 0.00 -0.53 0.00 0.00 54.58 52.76 3jze n ASN 271 Cb 0.45 0.19 0.25 0.00 -2.08 0.00 0.00 39.78 38.59 3jze n ASN 271 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3jze h ALA 272 N 3.99 1.35 0.00 -2.53 0.00 -1.94 0.27 119.26 120.41 3jze h ALA 272 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3jze h ALA 272 Cb 0.82 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 3jze h ALA 272 CO 0.00 -0.12 -0.12 -1.35 0.00 0.00 0.00 179.25 177.66 3jze h PRO 273 N 0.61 0.00 0.00 0.00 0.11 -1.84 -3.31 132.00 127.57 3jze h PRO 273 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3jze h PRO 273 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3jze h PRO 273 CO -0.39 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 176.40 3jze n SER 274 N -3.69 0.78 0.07 -2.05 3.41 -0.48 -4.89 113.62 106.77 3jze n SER 274 Ca -0.02 -1.04 -0.13 0.00 -0.26 0.00 0.00 58.87 57.43 3jze n SER 274 Cb 0.24 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 3jze n SER 274 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jze h ALA 275 N 0.00 -0.09 -0.59 7.33 0.00 -0.60 -2.34 119.26 122.96 3jze h ALA 275 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3jze h ALA 275 Cb 0.15 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3jze h ALA 275 CO 0.00 -0.52 0.37 1.25 0.00 0.00 0.00 179.25 180.35 3jze h LEU 276 N -0.16 0.69 -1.20 0.00 5.85 -1.85 -0.00 115.31 118.63 3jze h LEU 276 Ca -0.01 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 3jze h LEU 276 Cb 0.14 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3jze h LEU 276 CO 0.02 0.53 -0.11 1.23 -0.34 0.00 0.00 178.44 179.76 3jze h GLY 277 N 0.79 0.45 0.91 3.75 0.00 -1.79 -1.12 103.07 106.07 3jze h GLY 277 Ca 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 3jze h GLY 277 CO -0.04 0.27 -0.03 1.76 0.00 0.00 0.00 176.54 178.50 3jze h SER 278 N 0.39 0.61 -0.54 0.19 0.02 -0.70 -1.65 113.55 111.87 3jze h SER 278 Ca 0.08 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 3jze h SER 278 Cb 0.44 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3jze h SER 278 CO 0.02 0.79 0.28 1.88 -1.14 0.00 0.00 176.83 178.66 3jze h TYR 279 N 0.41 0.77 -0.86 3.45 0.05 -0.80 -2.19 116.97 117.79 3jze h TYR 279 Ca 0.09 -0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.95 3jze h TYR 279 Cb 0.50 -0.24 -0.08 0.00 1.01 0.00 0.00 36.73 37.92 3jze h TYR 279 CO 0.04 0.58 0.49 0.00 -1.05 0.00 0.00 178.16 178.23 3jze h ALA 280 N 1.11 1.26 -0.63 3.88 0.00 -1.04 -0.91 119.26 122.93 3jze h ALA 280 Ca 0.19 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3jze h ALA 280 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3jze h ALA 280 CO -0.03 0.08 0.28 0.00 0.00 0.00 0.00 179.25 179.58 3jze h ALA 281 N 1.49 0.81 -0.17 0.00 0.00 -0.82 -1.48 119.26 119.10 3jze h ALA 281 Ca 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3jze h ALA 281 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3jze h ALA 281 CO -0.28 0.41 -0.02 0.28 0.00 0.00 0.00 179.25 179.63 3jze h VAL 282 N 0.87 1.27 -0.77 0.00 2.07 -0.74 -1.59 116.25 117.37 3jze h VAL 282 Ca 0.21 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.80 3jze h VAL 282 Cb 0.16 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 3jze h VAL 282 CO -0.02 0.28 0.51 -0.26 0.02 0.00 0.00 177.57 178.10 3jze h PHE 283 N 0.05 0.95 0.09 1.57 0.04 -1.09 -1.30 116.94 117.25 3jze h PHE 283 Ca 0.05 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 3jze h PHE 283 Cb 0.44 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.27 3jze h PHE 283 CO 0.05 0.59 -0.04 1.49 -0.60 0.00 0.00 178.31 179.79 3jze h GLU 284 N 1.02 -0.11 -0.40 1.51 4.81 -1.13 0.24 114.58 120.52 3jze h GLU 284 Ca 0.29 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 3jze h GLU 284 Cb -0.09 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3jze h GLU 284 CO -0.07 0.08 0.27 0.93 -0.73 0.00 0.00 179.01 179.50 3jze h GLU 285 N -0.30 0.22 -0.40 1.92 5.08 -0.81 -0.73 114.58 119.56 3jze h GLU 285 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3jze h GLU 285 Cb 0.25 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3jze h GLU 285 CO 0.02 0.15 0.00 -1.33 -1.00 0.00 0.00 179.01 176.85 3jze n MET 286 N -4.47 1.93 -4.03 2.33 2.81 -0.53 -4.91 117.12 110.25 3jze n MET 286 Ca 0.05 -1.44 -0.33 0.00 -1.81 0.00 0.00 57.70 54.18 3jze n MET 286 Cb 0.31 -1.31 0.01 0.00 -0.71 0.00 0.00 33.22 31.51 3jze n MET 286 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3jze n ASN 287 N 0.67 -4.31 -0.58 7.83 3.02 -0.28 -4.88 115.26 116.73 3jze n ASN 287 Ca 0.13 -0.86 0.06 0.00 -0.03 0.00 0.00 54.58 53.88 3jze n ASN 287 Cb 0.34 -3.48 0.15 0.00 -0.61 0.00 0.00 39.78 36.18 3jze n ASN 287 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3jze n ALA 288 N -4.58 2.95 0.32 5.41 0.00 0.83 -4.80 120.51 120.64 3jze n ALA 288 Ca 0.06 -2.79 0.20 0.00 0.00 0.00 0.00 53.44 50.91 3jze n ALA 288 Cb 0.51 -0.43 1.10 0.00 0.00 0.00 0.00 19.45 20.63 3jze n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3jze h LEU 289 N 0.64 0.00 -1.94 0.00 3.38 -1.88 -1.23 115.31 114.29 3jze h LEU 289 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3jze h LEU 289 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 3jze h LEU 289 CO 0.01 0.01 -0.04 0.00 0.09 0.00 0.00 178.44 178.51 3jze h ALA 290 N 1.99 1.06 -0.02 1.53 0.00 -1.92 -2.70 119.26 119.20 3jze h ALA 290 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3jze h ALA 290 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3jze h ALA 290 CO 0.00 0.05 -0.21 0.72 0.00 0.00 0.00 179.25 179.81 3jze n HIS 291 N -3.23 0.00 -0.05 0.00 8.25 -0.47 -4.59 115.22 115.14 3jze n HIS 291 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 3jze n HIS 291 Cb 0.24 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 3jze n HIS 291 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3jze h PHE 292 N 3.31 0.26 -0.54 4.41 3.57 -1.48 -2.56 116.94 123.91 3jze h PHE 292 Ca 0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 3jze h PHE 292 Cb 0.81 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 3jze h PHE 292 CO 0.00 0.24 0.34 1.49 -2.23 0.00 0.00 178.31 178.14 3jze h GLU 293 N 0.21 0.66 -0.48 1.11 4.81 -1.81 -1.67 114.58 117.40 3jze h GLU 293 Ca 0.07 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3jze h GLU 293 Cb 0.06 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 3jze h GLU 293 CO -0.01 0.43 0.31 0.00 -0.73 0.00 0.00 179.01 179.02 3jze h ALA 294 N 1.23 0.61 -0.45 2.92 0.00 -1.83 0.22 119.26 121.96 3jze h ALA 294 Ca 0.21 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.14 3jze h ALA 294 Cb -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3jze h ALA 294 CO -0.08 0.04 0.20 0.35 0.00 0.00 0.00 179.25 179.76 3jze h PHE 295 N 0.64 0.36 0.00 0.00 3.57 -1.07 -0.06 116.94 120.38 3jze h PHE 295 Ca 0.18 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 3jze h PHE 295 Cb -0.05 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 3jze h PHE 295 CO -0.05 0.17 -0.79 0.00 -2.23 0.00 0.00 178.31 175.41 3jze n SER 297 N -3.19 0.03 0.00 0.00 7.64 0.74 -2.36 113.62 116.48 3jze n SER 297 Ca -0.01 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.14 3jze n SER 297 Cb 0.80 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 3jze n SER 297 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3jze n LEU 298 N -0.01 0.88 -0.12 -3.43 4.77 -0.84 -4.58 117.00 113.67 3jze n LEU 298 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 3jze n LEU 298 Cb 0.17 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 3jze n LEU 298 CO 0.00 0.05 0.97 0.78 -1.33 0.00 0.00 177.39 177.86 3jze h ASN 299 N 0.00 0.23 0.16 -1.43 2.35 -1.29 -1.22 115.58 114.38 3jze h ASN 299 Ca 0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3jze h ASN 299 Cb 0.66 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.02 3jze h ASN 299 CO 0.00 0.17 -0.07 1.23 -1.65 0.00 0.00 177.43 177.11 3jze h GLY 300 N 0.36 -0.22 0.60 2.83 0.00 -1.83 -1.94 103.07 102.87 3jze h GLY 300 Ca 0.17 0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.69 3jze h GLY 300 CO -0.14 -0.08 0.61 -2.55 0.00 0.00 0.00 176.54 174.37 3jze h PRO 301 N -0.40 0.90 -0.57 4.80 0.11 -1.80 -0.38 132.00 134.65 3jze h PRO 301 Ca -0.02 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.97 3jze h PRO 301 Cb 0.32 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 3jze h PRO 301 CO 0.04 0.60 0.11 0.37 -0.21 0.00 0.00 178.00 178.90 3jze h GLN 302 N 0.93 0.94 -0.32 1.05 4.15 -1.06 0.10 115.11 120.89 3jze h GLN 302 Ca 0.45 -0.24 -0.10 0.00 0.77 0.00 0.00 58.65 59.53 3jze h GLN 302 Cb 0.46 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 3jze h GLN 302 CO -0.22 0.89 -0.18 0.35 -1.93 0.00 0.00 178.83 177.74 3jze h PHE 303 N 0.83 0.81 0.00 3.99 3.57 -0.64 -2.99 116.94 122.51 3jze h PHE 303 Ca 0.18 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3jze h PHE 303 Cb 0.40 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.95 3jze h PHE 303 CO 0.03 0.92 0.00 0.66 -2.23 0.00 0.00 178.31 177.69 3jze n TYR 304 N -4.33 0.00 -2.29 0.41 4.02 -0.22 -4.93 117.16 109.82 3jze n TYR 304 Ca -0.03 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.79 3jze n TYR 304 Cb 0.40 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 3jze n TYR 304 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3jze n GLY 305 N 1.07 0.15 3.58 2.72 0.00 0.14 -5.04 105.19 107.81 3jze n GLY 305 Ca 0.06 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 3jze n GLY 305 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jze s LEU 306 N -2.28 3.00 0.64 0.99 1.43 -0.02 -5.03 118.68 117.41 3jze s LEU 306 Ca 0.04 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.43 3jze s LEU 306 Cb -0.02 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 3jze s LEU 306 CO 0.05 0.10 1.12 -2.16 0.23 0.00 0.00 176.35 175.70 3jze s PRO 307 N -2.81 2.88 0.49 1.29 0.04 -1.26 -4.29 135.00 131.34 3jze s PRO 307 Ca 0.25 1.46 -0.20 0.00 0.04 0.00 0.00 61.00 62.54 3jze s PRO 307 Cb -0.09 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 3jze s PRO 307 CO 0.15 -1.20 1.05 0.00 0.04 0.00 0.00 177.00 177.04 3jze s MET 308 N -3.92 3.75 0.70 4.56 0.23 -1.26 -4.92 119.30 118.45 3jze s MET 308 Ca 0.69 1.38 -0.15 0.00 -1.03 0.00 0.00 55.69 56.57 3jze s MET 308 Cb -0.22 -2.09 0.02 0.00 -1.53 0.00 0.00 34.83 31.02 3jze s MET 308 CO 0.39 -0.48 1.18 -0.80 -2.03 0.00 0.00 175.02 173.29 3jze s ASN 309 N -1.99 4.50 -0.03 -1.18 0.01 -1.26 -4.97 114.94 110.02 3jze s ASN 309 Ca 0.68 2.28 0.22 0.00 -0.71 0.00 0.00 52.86 55.32 3jze s ASN 309 Cb -0.17 -2.58 -0.33 0.00 0.41 0.00 0.00 41.25 38.58 3jze s ASN 309 CO 0.21 -2.06 0.50 0.35 -1.51 0.00 0.00 177.10 174.60 3jze n THR 310 N -2.54 0.01 -1.95 1.60 -2.24 -1.26 -4.73 114.28 103.16 3jze n THR 310 Ca 0.13 -0.48 -0.20 0.00 -2.27 0.00 0.00 64.05 61.22 3jze n THR 310 Cb 0.51 0.03 0.13 0.00 -2.10 0.00 0.00 70.33 68.90 3jze n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jze n GLY 311 N 1.27 -0.76 3.18 3.38 0.00 -1.26 -4.92 105.19 106.08 3jze n GLY 311 Ca -0.04 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 3jze n GLY 311 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3jze s TRP 312 N -2.89 1.07 -0.01 1.61 0.52 -1.26 -0.84 118.94 117.14 3jze s TRP 312 Ca 0.54 -0.68 0.01 0.00 0.02 0.00 0.00 56.10 55.99 3jze s TRP 312 Cb -0.02 -0.58 0.01 0.00 -1.15 0.00 0.00 33.47 31.73 3jze s TRP 312 CO 0.37 -0.00 -0.02 0.08 0.02 0.00 0.00 176.95 177.41 3jze s VAL 313 N -2.57 0.20 -0.10 4.03 1.01 -0.49 -4.70 120.40 117.79 3jze s VAL 313 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3jze s VAL 313 Cb -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 3jze s VAL 313 CO -0.00 0.10 -0.09 -1.61 0.00 0.00 0.00 175.10 173.50 3jze s GLU 314 N 0.40 3.03 -0.07 2.72 2.02 -1.26 -1.13 118.70 124.41 3jze s GLU 314 Ca -0.04 -0.60 0.02 0.00 0.02 0.00 0.00 54.97 54.38 3jze s GLU 314 Cb -0.07 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 31.51 3jze s GLU 314 CO -0.01 0.48 -0.12 -0.51 0.02 0.00 0.00 175.26 175.12 3jze s LEU 315 N -0.31 2.87 0.03 1.80 1.43 0.14 0.24 118.68 124.88 3jze s LEU 315 Ca 0.04 -0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.05 3jze s LEU 315 Cb -0.13 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 3jze s LEU 315 CO 0.02 0.32 -0.22 0.54 0.23 0.00 0.00 176.35 177.24 3jze s VAL 316 N -0.56 1.76 -1.06 -1.59 0.11 -0.14 0.66 120.40 119.57 3jze s VAL 316 Ca 0.08 -1.18 -0.06 0.00 -2.93 0.00 0.00 61.98 57.89 3jze s VAL 316 Cb -0.12 -1.51 0.00 0.00 -1.53 0.00 0.00 36.38 33.23 3jze s VAL 316 CO 0.02 0.29 2.77 -1.14 -3.33 0.00 0.00 175.10 173.71 3jze n ARG 317 N 1.97 3.61 -4.24 1.54 0.63 -0.43 -1.89 116.66 117.86 3jze n ARG 317 Ca -0.17 -2.60 -0.34 0.00 -0.92 0.00 0.00 57.85 53.82 3jze n ARG 317 Cb 0.53 -2.50 -0.14 0.00 0.45 0.00 0.00 32.46 30.80 3jze n ARG 317 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3jze s ASP 318 N 1.05 4.00 0.09 6.15 1.01 -1.19 -4.70 116.67 123.08 3jze s ASP 318 Ca 0.61 -0.42 -0.31 0.00 0.71 0.00 0.00 52.55 53.14 3jze s ASP 318 Cb 0.24 -1.65 -0.08 0.00 1.01 0.00 0.00 42.92 42.44 3jze s ASP 318 CO -0.10 0.05 1.48 -1.83 0.21 0.00 0.00 175.17 174.98 3jze s GLU 319 N 1.07 4.27 0.10 8.23 -1.05 -1.26 -4.23 118.70 125.82 3jze s GLU 319 Ca 0.00 2.17 0.05 0.00 -0.15 0.00 0.00 54.97 57.04 3jze s GLU 319 Cb -0.15 -3.36 -0.03 0.00 -0.44 0.00 0.00 34.13 30.15 3jze s GLU 319 CO -0.02 -0.56 -0.14 -0.65 0.95 0.00 0.00 175.26 174.84 3jze s GLN 320 N 1.68 0.91 -0.08 -4.83 -0.21 -1.13 -4.94 119.66 111.06 3jze s GLN 320 Ca 0.67 -1.11 -0.13 0.00 0.02 0.00 0.00 55.36 54.82 3jze s GLN 320 Cb -0.38 -0.83 -0.05 0.00 1.00 0.00 0.00 33.01 32.75 3jze s GLN 320 CO 0.30 0.17 0.32 -1.14 -2.12 0.00 0.00 175.29 172.81 3jze s GLN 321 N -2.28 3.92 0.09 2.91 0.74 -1.26 -1.08 119.66 122.70 3jze s GLN 321 Ca 0.04 0.20 -0.29 0.00 0.05 0.00 0.00 55.36 55.35 3jze s GLN 321 Cb -0.07 -3.28 -0.06 0.00 1.10 0.00 0.00 33.01 30.70 3jze s GLN 321 CO 0.02 0.56 0.94 0.42 -0.55 0.00 0.00 175.29 176.68 3jze s ILE 322 N -0.55 4.55 0.59 -2.34 -1.09 -0.27 -4.95 121.20 117.15 3jze s ILE 322 Ca 0.20 2.02 -0.19 0.00 -2.23 0.00 0.00 60.65 60.45 3jze s ILE 322 Cb -0.14 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 3jze s ILE 322 CO 0.08 0.31 1.16 -2.65 -1.23 0.00 0.00 174.94 172.62 3jze n PRO 323 N 2.88 1.19 0.16 2.79 -0.02 -1.26 0.18 135.00 140.91 3jze n PRO 323 Ca 0.02 0.45 0.03 0.00 -2.02 0.00 0.00 63.50 61.98 3jze n PRO 323 Cb 0.49 -2.37 0.23 0.00 -0.02 0.00 0.00 33.50 31.84 3jze n PRO 323 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3jze h GLY 324 N 0.80 0.00 -4.62 -1.23 0.00 -1.93 -3.05 103.07 93.04 3jze h GLY 324 Ca -0.50 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.71 3jze h GLY 324 CO 0.53 0.00 -0.28 0.21 0.00 0.00 0.00 176.54 177.00 3jze s ASN 325 N -6.57 -0.21 -0.11 0.19 2.47 -1.26 -4.59 114.94 104.87 3jze s ASN 325 Ca 0.00 0.16 0.02 0.00 0.42 0.00 0.00 52.86 53.46 3jze s ASN 325 Cb 0.11 0.36 0.01 0.00 -1.45 0.00 0.00 41.25 40.28 3jze s ASN 325 CO 0.72 -0.40 -0.17 -0.63 -3.72 0.00 0.00 177.10 172.89 3jze s ILE 326 N -1.13 1.64 0.34 -5.21 1.01 0.58 -4.97 121.20 113.45 3jze s ILE 326 Ca -0.12 -0.74 -0.28 0.00 0.00 0.00 0.00 60.65 59.52 3jze s ILE 326 Cb -0.05 -1.47 -0.09 0.00 0.01 0.00 0.00 42.46 40.86 3jze s ILE 326 CO 0.04 0.47 1.19 0.00 0.00 0.00 0.00 174.94 176.64 3jze s ALA 327 N 0.82 3.34 0.46 9.38 0.00 -1.26 -0.55 121.76 133.95 3jze s ALA 327 Ca -0.10 1.04 0.03 0.00 0.00 0.00 0.00 51.96 52.93 3jze s ALA 327 Cb -0.16 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 3jze s ALA 327 CO 0.01 -0.45 0.07 -0.51 0.00 0.00 0.00 175.76 174.87 3jze s LEU 328 N -1.95 2.14 0.23 0.00 1.43 -1.18 -4.83 118.68 114.52 3jze s LEU 328 Ca 0.51 -1.66 -0.02 0.00 -1.03 0.00 0.00 54.13 51.92 3jze s LEU 328 Cb -0.34 -0.40 0.24 0.00 0.03 0.00 0.00 46.19 45.72 3jze s LEU 328 CO 0.44 -0.89 1.63 0.00 0.23 0.00 0.00 176.35 177.75 3jze h ALA 329 N 1.58 0.90 0.00 4.21 0.00 -1.97 -3.38 119.26 120.61 3jze h ALA 329 Ca -0.39 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.04 3jze h ALA 329 Cb 1.29 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 3jze h ALA 329 CO 0.65 0.62 -0.62 -0.25 0.00 0.00 0.00 179.25 179.65 3jze n ASP 330 N -4.07 0.27 0.00 0.00 8.00 -1.26 -5.10 116.55 114.39 3jze n ASP 330 Ca -0.01 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.60 3jze n ASP 330 Cb 0.47 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 3jze n ASP 330 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3jze n ASP 331 N 0.18 0.00 -4.07 -2.24 4.64 -1.26 -5.10 116.55 108.70 3jze n ASP 331 Ca -0.00 0.00 -0.10 0.00 -1.38 0.00 0.00 54.79 53.31 3jze n ASP 331 Cb 0.84 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.83 3jze n ASP 331 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 3jze s SER 332 N 2.00 0.15 -0.06 1.67 1.04 -1.26 -3.08 113.70 114.16 3jze s SER 332 Ca 0.00 -1.08 0.04 0.00 0.48 0.00 0.00 55.95 55.39 3jze s SER 332 Cb 0.00 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 3jze s SER 332 CO 0.00 -0.84 -0.18 -0.22 0.98 0.00 0.00 173.24 172.98 3jze s LEU 333 N -3.03 1.91 -0.29 2.42 2.96 0.28 -0.42 118.68 122.51 3jze s LEU 333 Ca 0.23 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.65 3jze s LEU 333 Cb 0.05 -1.07 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 3jze s LEU 333 CO 0.03 0.14 0.13 -0.69 -1.32 0.00 0.00 176.35 174.64 3jze s VAL 334 N 0.19 4.51 0.66 1.68 1.01 -1.26 -0.31 120.40 126.88 3jze s VAL 334 Ca -0.09 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 3jze s VAL 334 Cb -0.14 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 3jze s VAL 334 CO 0.04 0.14 1.06 -2.16 0.00 0.00 0.00 175.10 174.17 3jze s PRO 335 N 1.61 3.29 0.25 2.72 0.04 -1.26 -4.57 135.00 137.08 3jze s PRO 335 Ca 0.05 0.64 -0.31 0.00 0.04 0.00 0.00 61.00 61.42 3jze s PRO 335 Cb -0.17 -2.05 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 3jze s PRO 335 CO 0.06 -0.77 1.67 0.12 0.04 0.00 0.00 177.00 178.12 3jze s PHE 336 N -3.25 2.83 -1.07 0.56 5.36 0.16 -1.68 117.98 120.89 3jze s PHE 336 Ca 0.56 0.53 -0.00 0.00 -0.96 0.00 0.00 56.93 57.07 3jze s PHE 336 Cb -0.11 -4.11 0.00 0.00 -0.34 0.00 0.00 43.02 38.45 3jze s PHE 336 CO 0.53 -4.02 0.00 1.28 -1.46 0.00 0.00 175.22 171.56 3jze n LEU 337 N 3.18 -1.57 -4.65 6.12 4.77 -1.26 -4.76 117.00 118.82 3jze n LEU 337 Ca 0.12 -0.01 -0.52 0.00 -0.03 0.00 0.00 56.01 55.58 3jze n LEU 337 Cb 0.36 -1.97 -0.06 0.00 -2.33 0.00 0.00 43.42 39.43 3jze n LEU 337 CO 0.64 -0.13 1.16 0.00 -1.33 0.00 0.00 177.39 177.72 3jze n ALA 338 N -1.61 -0.03 -0.92 -1.18 0.00 -0.68 -1.31 120.51 114.78 3jze n ALA 338 Ca -0.15 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3jze n ALA 338 Cb 0.61 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3jze n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jze n GLY 339 N 3.41 0.55 3.92 0.00 0.00 0.13 -4.82 105.19 108.37 3jze n GLY 339 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 3jze n GLY 339 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jze s GLU 340 N -0.42 3.51 0.00 1.61 2.02 -0.42 -4.75 118.70 120.26 3jze s GLU 340 Ca 0.00 -0.32 -0.25 0.00 0.02 0.00 0.00 54.97 54.42 3jze s GLU 340 Cb 0.00 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.25 3jze s GLU 340 CO 0.00 0.52 0.76 0.99 0.02 0.00 0.00 175.26 177.55 3jze s THR 341 N -1.64 4.85 -0.01 3.63 2.01 -1.26 -1.11 115.64 122.11 3jze s THR 341 Ca 0.38 1.60 0.07 0.00 0.31 0.00 0.00 61.69 64.05 3jze s THR 341 Cb -0.12 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 3jze s THR 341 CO 0.27 0.31 -0.23 0.68 -0.69 0.00 0.00 174.62 174.96 3jze s VAL 342 N 0.31 2.35 0.16 3.82 -7.23 -0.24 -4.97 120.40 114.60 3jze s VAL 342 Ca 0.39 -1.10 -0.12 0.00 -1.81 0.00 0.00 61.98 59.34 3jze s VAL 342 Cb -0.20 -1.88 0.05 0.00 0.56 0.00 0.00 36.38 34.91 3jze s VAL 342 CO 0.22 0.51 1.68 0.03 -0.31 0.00 0.00 175.10 177.23 3jze h ARG 343 N 5.21 0.85 -6.56 4.82 3.08 -1.89 -2.99 114.38 116.91 3jze h ARG 343 Ca -0.45 -0.19 -0.69 0.00 0.07 0.00 0.00 59.98 58.72 3jze h ARG 343 Cb 1.13 -0.12 -0.25 0.00 0.08 0.00 0.00 29.97 30.82 3jze h ARG 343 CO 0.47 0.79 -0.83 -1.58 -1.07 0.00 0.00 179.97 177.75 3jze s TRP 344 N -5.37 2.49 0.02 3.04 0.52 -1.26 -3.14 118.94 115.24 3jze s TRP 344 Ca -0.13 -0.30 -0.02 0.00 0.02 0.00 0.00 56.10 55.67 3jze s TRP 344 Cb 0.12 -1.49 -0.02 0.00 -1.15 0.00 0.00 33.47 30.93 3jze s TRP 344 CO 0.80 0.15 0.01 -1.12 0.02 0.00 0.00 176.95 176.81 3jze s SER 345 N -1.08 0.22 0.00 2.95 0.01 -0.79 -4.50 113.70 110.51 3jze s SER 345 Ca 0.12 -0.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 3jze s SER 345 Cb -0.10 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 3jze s SER 345 CO 0.02 -0.35 1.07 -0.69 0.41 0.00 0.00 173.24 173.71 3jze s VAL 346 N -1.73 4.53 0.01 3.43 1.01 -1.26 -0.97 120.40 125.42 3jze s VAL 346 Ca -0.13 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 3jze s VAL 346 Cb -0.08 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 3jze s VAL 346 CO -0.02 0.11 0.96 -0.75 0.00 0.00 0.00 175.10 175.41 3jze s LYS 347 N 1.24 4.57 0.00 2.72 2.20 0.14 -4.94 119.74 125.67 3jze s LYS 347 Ca 0.54 1.39 0.27 0.00 -0.36 0.00 0.00 55.97 57.82 3jze s LYS 347 Cb -0.24 -3.45 1.64 0.00 -1.51 0.00 0.00 37.83 34.27 3jze s LYS 347 CO 0.27 -0.01 1.98 1.63 -0.36 0.00 0.00 175.35 178.86