#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jze s GLN 6 N 0.00 4.12 -0.07 -1.46 0.74 -1.26 -4.81 119.66 116.92 3jze s GLN 6 Ca 0.00 2.61 0.02 0.00 0.05 0.00 0.00 55.36 58.04 3jze s GLN 6 Cb 0.00 -3.07 -0.02 0.00 1.10 0.00 0.00 33.01 31.02 3jze s GLN 6 CO 0.00 -0.74 -0.12 0.08 -0.55 0.00 0.00 175.29 173.96 3jze s VAL 7 N 1.06 3.21 -0.27 1.34 1.01 -1.26 -1.21 120.40 124.28 3jze s VAL 7 Ca 0.74 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.08 3jze s VAL 7 Cb -0.50 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 33.67 3jze s VAL 7 CO 0.34 0.58 -0.02 -0.22 0.00 0.00 0.00 175.10 175.78 3jze s LEU 8 N -0.52 3.20 -0.24 3.92 2.96 0.14 -4.97 118.68 123.17 3jze s LEU 8 Ca 0.07 -1.51 -0.09 0.00 -0.22 0.00 0.00 54.13 52.38 3jze s LEU 8 Cb -0.12 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 3jze s LEU 8 CO 0.02 -0.29 0.13 -0.75 -1.32 0.00 0.00 176.35 174.14 3jze s LYS 9 N 1.26 3.93 0.21 1.98 2.20 -1.26 -0.04 119.74 128.01 3jze s LYS 9 Ca -0.00 -0.34 0.06 0.00 -0.36 0.00 0.00 55.97 55.32 3jze s LYS 9 Cb -0.19 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 3jze s LYS 9 CO -0.09 -0.02 -0.09 0.96 -0.36 0.00 0.00 175.35 175.76 3jze s ILE 10 N 1.23 1.42 0.38 5.43 -4.36 -0.42 -5.00 121.20 119.87 3jze s ILE 10 Ca 0.06 -2.12 -0.27 0.00 -0.26 0.00 0.00 60.65 58.06 3jze s ILE 10 Cb -0.14 -2.13 -0.10 0.00 1.25 0.00 0.00 42.46 41.34 3jze s ILE 10 CO 0.05 -0.53 1.42 -0.60 0.24 0.00 0.00 174.94 175.53 3jze s ARG 11 N -3.73 4.07 -0.17 0.37 6.06 -1.26 -1.66 118.95 122.62 3jze s ARG 11 Ca 0.23 2.44 -0.40 0.00 -2.50 0.00 0.00 55.73 55.50 3jze s ARG 11 Cb 0.02 -2.91 -0.17 0.00 0.06 0.00 0.00 34.95 31.96 3jze s ARG 11 CO 0.06 -0.52 1.55 -2.13 -2.50 0.00 0.00 175.30 171.77 3jze n ARG 12 N 0.37 0.95 -1.91 5.12 0.63 -0.08 -4.67 116.66 117.07 3jze n ARG 12 Ca 0.02 0.35 -0.30 0.00 -0.92 0.00 0.00 57.85 57.00 3jze n ARG 12 Cb 0.41 -1.99 0.17 0.00 0.45 0.00 0.00 32.46 31.50 3jze n ARG 12 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3jze s PRO 13 N 2.27 0.78 0.10 -0.14 0.04 -1.26 -4.57 135.00 132.22 3jze s PRO 13 Ca 0.94 -0.33 0.05 0.00 0.04 0.00 0.00 61.00 61.70 3jze s PRO 13 Cb -1.09 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 3jze s PRO 13 CO 0.61 -2.34 -0.14 -0.51 0.04 0.00 0.00 177.00 174.67 3jze s ASP 14 N -4.83 1.85 -0.35 6.66 1.01 -0.96 -0.75 116.67 119.30 3jze s ASP 14 Ca 0.72 -0.75 -0.03 0.00 0.71 0.00 0.00 52.55 53.20 3jze s ASP 14 Cb -0.05 -0.05 0.07 0.00 1.01 0.00 0.00 42.92 43.90 3jze s ASP 14 CO 0.53 -0.14 0.09 -0.62 0.21 0.00 0.00 175.17 175.24 3jze s ASP 15 N -2.24 5.09 -0.01 0.27 -1.08 -0.41 -4.79 116.67 113.50 3jze s ASP 15 Ca 0.05 -1.53 0.02 0.00 -0.52 0.00 0.00 52.55 50.58 3jze s ASP 15 Cb -0.06 -1.78 0.09 0.00 -1.46 0.00 0.00 42.92 39.71 3jze s ASP 15 CO 0.02 -0.37 0.88 0.79 0.52 0.00 0.00 175.17 177.02 3jze n TRP 16 N 4.64 0.18 -3.11 -5.34 7.02 -0.50 -1.19 117.44 119.13 3jze n TRP 16 Ca -0.09 -0.07 0.04 0.00 -1.02 0.00 0.00 57.50 56.36 3jze n TRP 16 Cb 0.43 -0.07 -0.00 0.00 -2.42 0.00 0.00 31.31 29.25 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 -1.59 -1.23 0.04 -5.99 2.46 -1.26 -4.57 115.29 103.15 3jze s HIS 17 Ca 0.06 0.57 0.01 0.00 0.47 0.00 0.00 55.06 56.18 3jze s HIS 17 Cb 0.04 0.21 -0.02 0.00 -0.13 0.00 0.00 32.58 32.68 3jze s HIS 17 CO 0.03 -0.75 -0.06 0.54 -2.47 0.00 0.00 174.74 172.03 3jze s VAL 18 N 2.60 0.39 -0.21 0.89 0.11 -0.41 0.12 120.40 123.89 3jze s VAL 18 Ca 0.17 -1.09 -0.03 0.00 -2.93 0.00 0.00 61.98 58.10 3jze s VAL 18 Cb -0.05 -0.58 -0.00 0.00 -1.53 0.00 0.00 36.38 34.22 3jze s VAL 18 CO -0.21 -0.47 -0.07 -1.00 -3.33 0.00 0.00 175.10 170.03 3jze s HIS 19 N -1.61 2.93 -1.33 1.54 3.76 -0.36 -0.88 115.29 119.34 3jze s HIS 19 Ca -0.10 -1.05 0.18 0.00 -0.15 0.00 0.00 55.06 53.93 3jze s HIS 19 Cb -0.09 -2.07 -0.08 0.00 1.11 0.00 0.00 32.58 31.45 3jze s HIS 19 CO -0.01 -0.59 0.85 1.28 -0.85 0.00 0.00 174.74 175.43 3jze n LEU 20 N 4.77 1.39 0.00 0.89 4.77 -1.26 -4.58 117.00 122.98 3jze n LEU 20 Ca -0.19 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 3jze n LEU 20 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3jze n LEU 20 CO 0.28 0.28 0.00 0.54 -1.33 0.00 0.00 177.39 177.17 3jze n ARG 21 N -0.60 0.00 -3.98 3.23 5.12 -1.26 -3.55 116.66 115.61 3jze n ARG 21 Ca 0.06 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.86 3jze n ARG 21 Cb 0.34 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.61 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 0.41 1.39 0.55 -1.08 -1.26 -4.70 116.67 107.98 3jze s ASP 22 Ca 0.00 -1.25 0.00 0.00 -0.52 0.00 0.00 52.55 50.78 3jze s ASP 22 Cb 0.00 0.71 0.00 0.00 -1.46 0.00 0.00 42.92 42.17 3jze s ASP 22 CO 0.00 -1.38 0.00 0.61 0.52 0.00 0.00 175.17 174.92 3jze n GLY 23 N -0.52 3.20 0.21 2.66 0.00 -1.26 -2.18 105.19 107.30 3jze n GLY 23 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 3.09 0.35 -0.06 1.61 3.58 -1.99 -2.59 116.42 120.40 3jze h ASP 24 Ca 0.00 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 3jze h ASP 24 Cb 0.00 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 3jze h ASP 24 CO 0.00 0.70 0.03 -0.03 -2.88 0.00 0.00 179.24 177.06 3jze h MET 25 N 0.28 0.09 -0.48 0.28 4.05 -1.86 -2.32 114.93 114.97 3jze h MET 25 Ca 0.03 -0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.51 3jze h MET 25 Cb 0.80 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.52 3jze h MET 25 CO 0.06 0.21 0.12 1.25 0.23 0.00 0.00 176.91 178.78 3jze h LEU 26 N -0.05 0.05 -1.30 3.39 6.46 -1.32 0.47 115.31 123.02 3jze h LEU 26 Ca 0.02 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 3jze h LEU 26 Cb 0.15 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 3jze h LEU 26 CO -0.00 0.06 0.48 0.11 -0.62 0.00 0.00 178.44 178.46 3jze h LYS 27 N 0.26 0.93 -0.05 1.25 1.57 -1.30 -0.48 116.57 118.76 3jze h LYS 27 Ca 0.24 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.71 3jze h LYS 27 Cb 0.30 -0.21 0.02 0.00 0.08 0.00 0.00 32.23 32.42 3jze h LYS 27 CO -0.29 0.62 -0.95 1.15 -0.57 0.00 0.00 179.45 179.40 3jze h THR 28 N 0.96 1.28 0.00 -0.16 2.02 -0.78 -3.38 112.91 112.84 3jze h THR 28 Ca 0.27 -2.16 -0.24 0.00 0.77 0.00 0.00 66.41 65.05 3jze h THR 28 Cb -0.08 2.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 3jze h THR 28 CO -0.06 0.67 -1.57 -0.37 0.37 0.00 0.00 175.52 174.56 3jze h VAL 29 N 0.42 0.74 -0.61 3.16 -1.51 -0.69 -3.39 116.25 114.38 3jze h VAL 29 Ca -0.11 -2.46 0.12 0.00 -1.23 0.00 0.00 66.70 63.02 3jze h VAL 29 Cb 1.60 2.29 -0.09 0.00 -2.13 0.00 0.00 31.29 32.96 3jze h VAL 29 CO 0.19 0.42 0.08 0.58 -1.23 0.00 0.00 177.57 177.61 3jze h VAL 30 N 0.00 0.58 -0.65 7.19 2.07 -1.27 -2.38 116.25 121.78 3jze h VAL 30 Ca -0.23 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.34 3jze h VAL 30 Cb 1.85 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 3jze h VAL 30 CO 0.07 0.04 0.44 -0.65 0.02 0.00 0.00 177.57 177.48 3jze h PRO 31 N 0.20 0.38 -0.01 1.57 0.11 -1.79 0.77 132.00 133.24 3jze h PRO 31 Ca 0.32 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 3jze h PRO 31 Cb 0.50 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 3jze h PRO 31 CO -0.45 0.25 -0.17 1.88 -0.21 0.00 0.00 178.00 179.30 3jze h TYR 32 N 0.39 0.01 0.04 0.65 0.05 -1.68 -1.71 116.97 114.73 3jze h TYR 32 Ca 0.31 -0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.82 3jze h TYR 32 Cb 0.68 -0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.39 3jze h TYR 32 CO -0.00 0.18 -1.45 1.15 -1.05 0.00 0.00 178.16 176.99 3jze h THR 33 N 0.01 0.86 0.00 -2.88 2.02 -1.16 -3.39 112.91 108.37 3jze h THR 33 Ca 0.00 -2.24 -0.05 0.00 0.77 0.00 0.00 66.41 64.88 3jze h THR 33 Cb 0.31 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 3jze h THR 33 CO 0.02 0.51 -0.26 0.77 0.37 0.00 0.00 175.52 176.93 3jze h SER 34 N -0.65 0.00 -0.01 4.18 4.64 -0.90 -1.03 113.55 119.77 3jze h SER 34 Ca -0.36 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 3jze h SER 34 Cb 1.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.61 3jze h SER 34 CO -0.10 0.26 -0.18 -0.08 -0.87 0.00 0.00 176.83 175.85 3jze h GLU 35 N 0.00 0.35 0.00 4.77 4.81 -1.51 -3.37 114.58 119.63 3jze h GLU 35 Ca -0.00 -0.10 -0.22 0.00 -0.13 0.00 0.00 59.36 58.91 3jze h GLU 35 Cb 0.50 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 3jze h GLU 35 CO 0.03 0.53 -1.82 -0.89 -0.73 0.00 0.00 179.01 176.13 3jze n ILE 36 N -4.20 0.82 -4.11 2.32 2.08 -1.03 -4.90 119.36 110.35 3jze n ILE 36 Ca -0.00 -0.44 -0.36 0.00 0.56 0.00 0.00 62.75 62.51 3jze n ILE 36 Cb 0.33 -0.81 -0.08 0.00 -0.75 0.00 0.00 39.64 38.34 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 -2.29 3.37 0.16 1.39 2.02 -0.42 -4.15 117.35 117.43 3jze s TYR 37 Ca -0.11 0.34 -0.06 0.00 -0.37 0.00 0.00 57.07 56.87 3jze s TYR 37 Cb 0.04 -1.89 0.02 0.00 -0.40 0.00 0.00 41.96 39.73 3jze s TYR 37 CO 0.43 0.56 1.43 0.78 -1.57 0.00 0.00 175.55 177.18 3jze h GLY 38 N 5.24 0.66 -3.91 0.71 0.00 -1.10 -3.40 103.07 101.27 3jze h GLY 38 Ca -0.51 -0.85 -0.12 0.00 0.00 0.00 0.00 47.33 45.85 3jze h GLY 38 CO 0.58 0.76 -0.54 0.50 0.00 0.00 0.00 176.54 177.84 3jze s ARG 39 N -3.84 0.60 -0.10 4.80 0.52 -1.26 -0.53 118.95 119.13 3jze s ARG 39 Ca -0.08 -0.81 -0.08 0.00 -0.52 0.00 0.00 55.73 54.24 3jze s ARG 39 Cb 0.10 0.23 0.03 0.00 0.52 0.00 0.00 34.95 35.84 3jze s ARG 39 CO 0.86 -0.15 0.26 0.00 0.02 0.00 0.00 175.30 176.29 3jze s ALA 40 N -2.80 -0.63 -0.47 2.13 0.00 -1.16 -1.28 121.76 117.55 3jze s ALA 40 Ca -0.03 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 3jze s ALA 40 Cb -0.00 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.64 3jze s ALA 40 CO -0.06 -0.15 1.23 0.42 0.00 0.00 0.00 175.76 177.20 3jze s ILE 41 N 0.53 4.10 -0.32 0.00 -1.09 -0.33 -0.41 121.20 123.67 3jze s ILE 41 Ca -0.03 1.11 -0.21 0.00 -2.23 0.00 0.00 60.65 59.28 3jze s ILE 41 Cb -0.05 -4.50 -0.00 0.00 -1.58 0.00 0.00 42.46 36.33 3jze s ILE 41 CO -0.03 -0.97 0.68 -0.69 -1.23 0.00 0.00 174.94 172.71 3jze s VAL 42 N 4.81 4.88 0.56 2.92 1.01 0.48 -1.29 120.40 133.77 3jze s VAL 42 Ca 0.52 0.90 -0.19 0.00 0.00 0.00 0.00 61.98 63.21 3jze s VAL 42 Cb -0.09 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 3jze s VAL 42 CO 0.32 -0.22 1.17 -0.04 0.00 0.00 0.00 175.10 176.33 3jze s MET 43 N 2.75 3.20 0.00 2.72 -1.94 -0.06 -3.27 119.30 122.70 3jze s MET 43 Ca 0.27 1.72 0.21 0.00 -1.71 0.00 0.00 55.69 56.19 3jze s MET 43 Cb -0.14 -1.99 0.56 0.00 2.01 0.00 0.00 34.83 35.26 3jze s MET 43 CO 0.13 -1.00 1.47 -0.35 -0.01 0.00 0.00 175.02 175.26 3jze n PRO 44 N -1.39 2.49 -1.36 2.03 -0.04 -1.26 -4.78 135.00 130.69 3jze n PRO 44 Ca 0.12 -2.30 -0.36 0.00 -0.04 0.00 0.00 63.50 60.93 3jze n PRO 44 Cb 0.50 -1.51 -0.04 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 1.40 8.28 -4.90 3.54 6.94 -1.26 -1.24 115.26 128.02 3jze n ASN 45 Ca 0.21 -2.63 -0.28 0.00 -0.02 0.00 0.00 54.58 51.85 3jze n ASN 45 Cb 0.56 -1.52 0.08 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 -0.14 2.60 0.31 -4.53 1.43 -1.26 -4.70 118.68 112.39 3jze s LEU 46 Ca 0.68 0.75 0.08 0.00 -1.03 0.00 0.00 54.13 54.60 3jze s LEU 46 Cb 0.20 -3.30 0.88 0.00 0.03 0.00 0.00 46.19 44.00 3jze s LEU 46 CO -0.06 -1.79 1.66 0.00 0.23 0.00 0.00 176.35 176.39 3jze h ALA 47 N -0.93 1.60 -3.35 4.21 0.00 -1.95 -2.73 119.26 116.11 3jze h ALA 47 Ca -0.46 0.20 -0.69 0.00 0.00 0.00 0.00 54.91 53.97 3jze h ALA 47 Cb 1.32 0.22 -0.34 0.00 0.00 0.00 0.00 17.79 18.99 3jze h ALA 47 CO 0.65 -0.49 -0.63 0.45 0.00 0.00 0.00 179.25 179.23 3jze s SER 48 N -5.03 5.05 0.52 0.00 0.15 -1.26 -5.09 113.70 108.04 3jze s SER 48 Ca -0.11 -1.68 -0.21 0.00 0.70 0.00 0.00 55.95 54.65 3jze s SER 48 Cb 0.28 -1.76 -0.07 0.00 -1.71 0.00 0.00 66.02 62.75 3jze s SER 48 CO 0.78 -0.40 1.02 -0.81 1.20 0.00 0.00 173.24 175.04 3jze n PRO 49 N 4.58 1.20 -2.44 5.44 -0.04 -1.03 -4.87 135.00 137.83 3jze n PRO 49 Ca -0.07 0.44 -0.39 0.00 -0.04 0.00 0.00 63.50 63.44 3jze n PRO 49 Cb 0.42 -2.16 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 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 -1.40 3.72 0.00 0.52 -1.09 -0.37 -4.73 121.20 117.85 3jze s ILE 50 Ca 0.70 -0.10 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 3jze s ILE 50 Cb -0.47 -4.76 0.00 0.00 -1.58 0.00 0.00 42.46 35.65 3jze s ILE 50 CO 0.52 -1.68 0.83 0.35 -1.23 0.00 0.00 174.94 173.72 3jze n THR 51 N 6.80 0.68 -4.07 2.92 -2.24 -1.26 -0.65 114.28 116.46 3jze n THR 51 Ca 0.19 -0.79 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 3jze n THR 51 Cb 0.50 0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.68 0.35 0.15 4.28 -4.23 -1.26 -4.91 115.64 109.34 3jze s THR 52 Ca 0.00 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 58.94 3jze s THR 52 Cb 0.00 -1.02 0.03 0.00 1.34 0.00 0.00 72.50 72.85 3jze s THR 52 CO 0.00 -0.71 1.65 0.58 -0.54 0.00 0.00 174.62 175.60 3jze h VAL 53 N 3.80 1.24 -0.46 2.29 2.07 -1.97 -1.91 116.25 121.32 3jze h VAL 53 Ca -0.34 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 3jze h VAL 53 Cb 1.18 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 3jze h VAL 53 CO 0.54 0.31 0.08 0.44 0.02 0.00 0.00 177.57 178.95 3jze h ASP 54 N 0.69 0.65 -0.53 0.57 5.19 -1.99 0.01 116.42 121.02 3jze h ASP 54 Ca 0.16 -0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.36 3jze h ASP 54 Cb 0.34 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 3jze h ASP 54 CO 0.00 0.67 -0.00 0.00 -3.12 0.00 0.00 179.24 176.79 3jze h ALA 55 N 1.41 0.71 -0.48 3.45 0.00 -1.94 -1.81 119.26 120.61 3jze h ALA 55 Ca 0.15 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3jze h ALA 55 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3jze h ALA 55 CO 0.00 0.54 -0.09 0.00 0.00 0.00 0.00 179.25 179.70 3jze h ALA 56 N 0.95 0.95 -0.33 0.00 0.00 -0.79 -1.11 119.26 118.93 3jze h ALA 56 Ca 0.15 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3jze h ALA 56 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3jze h ALA 56 CO 0.03 0.62 -0.13 0.82 0.00 0.00 0.00 179.25 180.59 3jze h ILE 57 N 0.77 1.29 -0.52 0.00 2.04 -0.87 -1.04 117.51 119.18 3jze h ILE 57 Ca 0.13 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 3jze h ILE 57 Cb 0.59 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 3jze h ILE 57 CO 0.04 0.40 0.26 0.00 0.00 0.00 0.00 178.15 178.84 3jze h ALA 58 N 0.78 0.67 -0.36 1.87 0.00 -1.21 -1.81 119.26 119.20 3jze h ALA 58 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3jze h ALA 58 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3jze h ALA 58 CO 0.04 0.22 0.09 -0.92 0.00 0.00 0.00 179.25 178.69 3jze h TYR 59 N 0.69 0.60 -0.79 0.00 3.20 -1.14 -1.68 116.97 117.85 3jze h TYR 59 Ca 0.18 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.02 3jze h TYR 59 Cb 0.10 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 3jze h TYR 59 CO -0.01 0.59 0.52 -0.09 -1.64 0.00 0.00 178.16 177.53 3jze h ARG 60 N 0.43 0.91 -0.43 1.82 2.43 -1.05 -0.58 114.38 117.91 3jze h ARG 60 Ca 0.11 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 3jze h ARG 60 Cb 0.29 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3jze h ARG 60 CO -0.00 0.60 -0.20 0.37 -1.51 0.00 0.00 179.97 179.23 3jze h GLN 61 N 0.94 0.84 -0.69 0.20 5.75 -0.85 0.32 115.11 121.61 3jze h GLN 61 Ca 0.32 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 3jze h GLN 61 Cb 0.09 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 3jze h GLN 61 CO -0.10 0.97 0.31 0.00 -2.65 0.00 0.00 178.83 177.36 3jze h ARG 62 N 0.74 0.99 0.07 1.69 3.08 -0.34 0.00 114.38 120.61 3jze h ARG 62 Ca 0.10 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3jze h ARG 62 Cb 0.72 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.59 3jze h ARG 62 CO 0.06 0.78 -0.03 0.82 -1.07 0.00 0.00 179.97 180.53 3jze h ILE 63 N 0.98 1.10 -0.98 2.04 2.04 -0.66 -2.92 117.51 119.12 3jze h ILE 63 Ca 0.24 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.55 3jze h ILE 63 Cb 0.13 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 3jze h ILE 63 CO -0.03 0.15 0.64 -0.07 0.00 0.00 0.00 178.15 178.84 3jze h LEU 64 N -0.36 1.05 -2.05 1.44 3.38 -0.76 -1.26 115.31 116.77 3jze h LEU 64 Ca -0.01 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.03 3jze h LEU 64 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3jze h LEU 64 CO 0.02 0.71 0.19 0.44 0.09 0.00 0.00 178.44 179.88 3jze h ASP 65 N 1.21 0.00 0.06 -0.43 3.32 -0.86 -2.03 116.42 117.69 3jze h ASP 65 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 3jze h ASP 65 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3jze h ASP 65 CO -0.13 0.00 -0.28 0.00 -1.72 0.00 0.00 179.24 177.11 3jze n ALA 66 N -2.55 3.12 -2.67 3.45 0.00 -0.50 -4.90 120.51 116.46 3jze n ALA 66 Ca 0.03 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 3jze n ALA 66 Cb 0.34 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.35 4.78 0.54 0.00 1.01 -0.77 -4.53 120.40 119.07 3jze s VAL 67 Ca 0.24 1.92 -0.22 0.00 0.00 0.00 0.00 61.98 63.93 3jze s VAL 67 Cb 0.19 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 3jze s VAL 67 CO 0.48 -0.05 1.31 -2.84 0.00 0.00 0.00 175.10 174.00 3jze s PRO 68 N 2.46 3.20 0.28 2.72 0.02 -1.26 -4.93 135.00 137.49 3jze s PRO 68 Ca 0.44 2.12 -0.30 0.00 0.02 0.00 0.00 61.00 63.29 3jze s PRO 68 Cb -0.17 -2.24 -0.10 0.00 0.02 0.00 0.00 34.50 32.01 3jze s PRO 68 CO 0.12 -1.11 1.44 0.00 -0.33 0.00 0.00 177.00 177.13 3jze s ALA 69 N -1.37 3.62 0.00 -1.55 0.00 -1.26 -2.57 121.76 118.63 3jze s ALA 69 Ca 0.71 1.37 0.00 0.00 0.00 0.00 0.00 51.96 54.05 3jze s ALA 69 Cb -0.38 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.18 3jze s ALA 69 CO 0.44 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.82 3jze n GLY 70 N 1.78 2.29 3.63 0.00 0.00 -1.26 -5.06 105.19 106.57 3jze n GLY 70 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.50 3.18 -1.24 1.61 4.02 -1.06 -4.96 115.29 114.34 3jze s HIS 71 Ca 0.00 1.01 -0.18 0.00 1.02 0.00 0.00 55.06 56.92 3jze s HIS 71 Cb 0.00 -3.46 0.09 0.00 -1.02 0.00 0.00 32.58 28.19 3jze s HIS 71 CO 0.00 -0.67 1.62 0.34 1.02 0.00 0.00 174.74 177.05 3jze s ASP 72 N 1.63 6.85 -0.03 1.40 2.15 -1.26 -4.92 116.67 122.50 3jze s ASP 72 Ca 0.39 -2.47 0.02 0.00 0.43 0.00 0.00 52.55 50.92 3jze s ASP 72 Cb -0.13 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 39.96 3jze s ASP 72 CO 0.14 -1.10 -0.07 0.12 -0.17 0.00 0.00 175.17 174.09 3jze s PHE 73 N 3.65 0.83 -0.16 -5.34 5.36 -1.26 -4.15 117.98 116.90 3jze s PHE 73 Ca 0.50 -0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 3jze s PHE 73 Cb 0.02 -0.63 0.03 0.00 -0.34 0.00 0.00 43.02 42.10 3jze s PHE 73 CO 0.04 -0.12 -0.11 0.99 -1.46 0.00 0.00 175.22 174.56 3jze s THR 74 N 0.38 1.45 -0.05 0.12 2.01 0.31 -4.99 115.64 114.87 3jze s THR 74 Ca -0.06 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 60.94 3jze s THR 74 Cb -0.10 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 3jze s THR 74 CO 0.00 0.30 0.96 -2.16 -0.69 0.00 0.00 174.62 173.03 3jze s PRO 75 N 1.51 4.49 -0.34 4.92 0.04 -1.26 -2.97 135.00 141.39 3jze s PRO 75 Ca 0.02 1.35 -0.13 0.00 0.04 0.00 0.00 61.00 62.28 3jze s PRO 75 Cb -0.14 -3.49 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 3jze s PRO 75 CO -0.09 -0.14 0.27 -0.51 0.04 0.00 0.00 177.00 176.57 3jze s LEU 76 N 1.38 4.50 0.48 -3.56 1.43 0.45 -4.94 118.68 118.41 3jze s LEU 76 Ca 0.49 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.12 3jze s LEU 76 Cb -0.20 -2.19 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 3jze s LEU 76 CO 0.23 -0.26 0.85 -0.04 0.23 0.00 0.00 176.35 177.36 3jze s MET 77 N 1.81 3.73 0.16 1.70 -1.94 -1.23 -0.39 119.30 123.13 3jze s MET 77 Ca 0.08 0.54 0.06 0.00 -1.71 0.00 0.00 55.69 54.66 3jze s MET 77 Cb -0.17 -2.29 -0.04 0.00 2.01 0.00 0.00 34.83 34.33 3jze s MET 77 CO 0.11 -0.20 -0.13 0.95 -0.01 0.00 0.00 175.02 175.73 3jze s THR 78 N -2.63 1.44 -0.17 2.05 -4.23 -1.20 -0.54 115.64 110.36 3jze s THR 78 Ca 0.52 -1.97 -0.07 0.00 -1.18 0.00 0.00 61.69 58.99 3jze s THR 78 Cb -0.10 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 3jze s THR 78 CO 0.38 -0.55 0.07 0.00 -0.54 0.00 0.00 174.62 173.98 3jze s TYR 80 N 0.11 2.90 0.24 0.00 5.04 0.18 -4.44 117.35 121.37 3jze s TYR 80 Ca 0.06 0.67 -0.30 0.00 -2.44 0.00 0.00 57.07 55.07 3jze s TYR 80 Cb -0.12 -4.17 -0.09 0.00 0.35 0.00 0.00 41.96 37.93 3jze s TYR 80 CO 0.00 -1.14 1.28 -0.51 -1.34 0.00 0.00 175.55 173.84 3jze s LEU 81 N 4.10 4.44 0.16 6.97 1.43 -1.26 -4.66 118.68 129.87 3jze s LEU 81 Ca 0.44 2.45 0.04 0.00 -1.03 0.00 0.00 54.13 56.02 3jze s LEU 81 Cb -0.09 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 3jze s LEU 81 CO 0.28 -0.47 -0.06 0.42 0.23 0.00 0.00 176.35 176.74 3jze s THR 82 N -0.37 1.01 0.33 5.49 -4.23 -1.26 -4.16 115.64 112.46 3jze s THR 82 Ca 0.53 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 59.05 3jze s THR 82 Cb -0.37 -1.98 0.29 0.00 1.34 0.00 0.00 72.50 71.79 3jze s THR 82 CO 0.42 -0.63 1.91 0.44 -0.54 0.00 0.00 174.62 176.23 3jze h ASP 83 N 2.72 0.77 -0.61 3.99 3.32 -1.82 -2.78 116.42 122.01 3jze h ASP 83 Ca -0.37 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3jze h ASP 83 Cb 1.20 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3jze h ASP 83 CO 0.64 0.47 0.00 -1.54 -1.72 0.00 0.00 179.24 177.09 3jze n SER 84 N -4.51 3.54 -4.73 6.45 3.41 -1.26 -4.56 113.62 111.97 3jze n SER 84 Ca 0.14 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 3jze n SER 84 Cb 0.27 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.46 4.10 -4.70 1.04 7.94 -1.05 -4.95 117.00 120.83 3jze n LEU 85 Ca 0.22 1.09 -0.42 0.00 -1.11 0.00 0.00 56.01 55.80 3jze n LEU 85 Cb 0.57 -1.58 -0.03 0.00 0.53 0.00 0.00 43.42 42.91 3jze n LEU 85 CO 0.15 0.15 0.64 -0.62 -1.11 0.00 0.00 177.39 176.61 3jze s ASP 86 N 0.91 7.24 0.54 1.96 -1.08 -1.26 -4.89 116.67 120.08 3jze s ASP 86 Ca 0.71 1.50 0.24 0.00 -0.52 0.00 0.00 52.55 54.49 3jze s ASP 86 Cb -0.51 -2.53 1.41 0.00 -1.46 0.00 0.00 42.92 39.84 3jze s ASP 86 CO 0.38 -0.28 2.03 0.00 0.52 0.00 0.00 175.17 177.83 3jze h ALA 87 N 6.89 2.32 -0.01 3.66 0.00 -1.92 -1.53 119.26 128.66 3jze h ALA 87 Ca -0.38 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 3jze h ALA 87 Cb 1.19 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3jze h ALA 87 CO 0.78 -0.51 -0.42 -0.44 0.00 0.00 0.00 179.25 178.66 3jze h ASP 88 N 0.00 0.03 -0.22 0.00 3.32 -1.99 -1.23 116.42 116.34 3jze h ASP 88 Ca 0.19 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 3jze h ASP 88 Cb 0.79 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 3jze h ASP 88 CO -0.00 0.45 -0.11 -0.08 -1.72 0.00 0.00 179.24 177.78 3jze h GLU 89 N 0.03 0.46 -0.33 3.56 4.57 -1.68 -1.53 114.58 119.67 3jze h GLU 89 Ca -0.00 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 57.92 3jze h GLU 89 Cb 0.76 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 3jze h GLU 89 CO 0.06 0.74 -0.01 1.25 -1.18 0.00 0.00 179.01 179.87 3jze h LEU 90 N 0.17 0.58 -0.58 1.64 5.85 -1.54 -2.39 115.31 119.04 3jze h LEU 90 Ca 0.05 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.46 3jze h LEU 90 Cb 0.60 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 3jze h LEU 90 CO 0.03 0.75 0.38 -0.08 -0.34 0.00 0.00 178.44 179.19 3jze h GLU 91 N 0.39 0.76 -0.05 1.25 4.81 -1.16 -0.33 114.58 120.25 3jze h GLU 91 Ca 0.09 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 3jze h GLU 91 Cb 0.46 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3jze h GLU 91 CO 0.02 0.50 -0.58 0.07 -0.73 0.00 0.00 179.01 178.29 3jze h ARG 92 N 0.78 0.17 -0.45 1.92 0.11 -1.28 -0.68 114.38 114.96 3jze h ARG 92 Ca 0.22 -0.11 -0.08 0.00 0.10 0.00 0.00 59.98 60.10 3jze h ARG 92 Cb -0.08 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 30.99 3jze h ARG 92 CO -0.05 0.70 -0.05 0.78 0.10 0.00 0.00 179.97 181.46 3jze h GLY 93 N 1.53 0.82 0.82 0.08 0.00 -1.01 0.05 103.07 105.35 3jze h GLY 93 Ca -0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 3jze h GLY 93 CO 0.09 0.53 -0.04 -2.75 0.00 0.00 0.00 176.54 174.36 3jze h PHE 94 N 0.70 0.46 0.00 5.60 3.57 -0.84 0.19 116.94 126.62 3jze h PHE 94 Ca 0.13 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 3jze h PHE 94 Cb 0.50 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 3jze h PHE 94 CO 0.02 0.63 -0.36 0.45 -2.23 0.00 0.00 178.31 176.83 3jze h HIS 95 N 0.15 0.00 -0.05 0.41 3.86 -0.90 -2.72 115.15 115.90 3jze h HIS 95 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3jze h HIS 95 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 3jze h HIS 95 CO 0.05 0.36 0.00 0.39 0.86 0.00 0.00 177.93 179.58 3jze n GLU 96 N -3.88 1.29 -1.36 2.45 1.02 -0.02 -4.89 120.64 115.25 3jze n GLU 96 Ca -0.01 -0.43 -0.07 0.00 -0.02 0.00 0.00 57.16 56.63 3jze n GLU 96 Cb 0.42 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.98 0.73 0.08 0.62 0.00 -1.03 -4.94 105.19 101.64 3jze n GLY 97 Ca 0.17 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 3jze n GLY 97 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3jze n VAL 98 N -3.04 1.46 -3.23 1.61 0.31 0.58 -4.90 118.33 111.13 3jze n VAL 98 Ca -0.07 0.13 -0.39 0.00 -0.01 0.00 0.00 64.34 64.00 3jze n VAL 98 Cb 0.28 -2.30 -0.06 0.00 -0.91 0.00 0.00 33.84 30.85 3jze n VAL 98 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3jze s PHE 99 N -2.41 3.40 -0.10 3.52 0.08 -0.61 -3.56 117.98 118.30 3jze s PHE 99 Ca -0.21 0.83 0.12 0.00 0.12 0.00 0.00 56.93 57.78 3jze s PHE 99 Cb 0.04 -2.68 -0.24 0.00 -0.57 0.00 0.00 43.02 39.57 3jze s PHE 99 CO 0.34 -0.07 0.46 2.41 -0.10 0.00 0.00 175.22 178.26 3jze n THR 100 N 4.42 1.57 -3.89 0.64 -1.04 0.30 -4.21 114.28 112.08 3jze n THR 100 Ca -0.04 -0.79 -0.08 0.00 -2.04 0.00 0.00 64.05 61.09 3jze n THR 100 Cb 0.50 -0.98 -0.02 0.00 -1.82 0.00 0.00 70.33 68.01 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 -2.56 -0.80 0.00 2.41 0.00 -1.23 -4.42 121.76 115.15 3jze s ALA 101 Ca -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.28 3jze s ALA 101 Cb 0.07 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.06 3jze s ALA 101 CO 0.81 -0.98 0.00 0.00 0.00 0.00 0.00 175.76 175.59 3jze n ALA 102 N -0.47 0.00 -3.15 0.00 0.00 -1.02 -1.50 120.51 114.37 3jze n ALA 102 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.44 3jze n ALA 102 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.92 -0.28 0.00 2.96 0.58 -0.66 118.68 120.36 3jze s LEU 104 Ca 0.00 0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 54.39 3jze s LEU 104 Cb 0.00 1.76 -0.00 0.00 0.50 0.00 0.00 46.19 48.45 3jze s LEU 104 CO 0.00 -0.17 0.07 -0.31 -1.32 0.00 0.00 176.35 174.62 3jze s TYR 105 N 2.91 3.11 0.29 5.38 2.02 -1.26 -1.81 117.35 127.98 3jze s TYR 105 Ca 0.10 -0.83 -0.30 0.00 -0.37 0.00 0.00 57.07 55.68 3jze s TYR 105 Cb -0.12 -2.24 -0.11 0.00 -0.40 0.00 0.00 41.96 39.09 3jze s TYR 105 CO -0.16 -0.52 1.48 -2.14 -1.57 0.00 0.00 175.55 172.63 3jze s PRO 106 N 1.53 4.22 0.12 -1.71 0.02 -1.26 -0.64 135.00 137.28 3jze s PRO 106 Ca 0.04 2.40 -0.35 0.00 0.02 0.00 0.00 61.00 63.11 3jze s PRO 106 Cb -0.16 -3.06 -0.16 0.00 0.02 0.00 0.00 34.50 31.14 3jze s PRO 106 CO 0.02 -0.47 1.39 0.00 -0.33 0.00 0.00 177.00 177.62 3jze n ALA 107 N 1.90 -0.20 -1.27 -1.55 0.00 -0.54 -1.30 120.51 117.56 3jze n ALA 107 Ca 0.06 0.49 -0.09 0.00 0.00 0.00 0.00 53.44 53.89 3jze n ALA 107 Cb 0.39 -2.16 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 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 2.71 -4.67 0.13 0.00 3.02 -0.07 -4.86 115.26 111.51 3jze n ASN 108 Ca 0.17 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 3jze n ASN 108 Cb 0.23 -3.00 0.10 0.00 -0.61 0.00 0.00 39.78 36.50 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 0.00 0.73 -2.61 5.41 0.00 -1.44 -3.49 119.26 117.86 3jze h ALA 109 Ca -0.19 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3jze h ALA 109 Cb 0.79 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3jze h ALA 109 CO 0.28 0.77 0.00 -2.37 0.00 0.00 0.00 179.25 177.93 3jze n THR 110 N -3.44 0.00 -1.67 0.00 5.66 -1.26 -5.00 114.28 108.57 3jze n THR 110 Ca 0.00 0.00 -0.46 0.00 -3.05 0.00 0.00 64.05 60.55 3jze n THR 110 Cb 0.71 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.45 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 0.36 -3.93 1.09 -1.04 -1.26 -2.84 114.28 106.66 3jze n THR 111 Ca 0.00 -0.09 -0.25 0.00 -2.04 0.00 0.00 64.05 61.67 3jze n THR 111 Cb 0.00 -1.49 -0.02 0.00 -1.82 0.00 0.00 70.33 67.00 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 2.90 -0.45 -0.04 8.00 3.02 -1.26 -4.90 115.26 122.53 3jze n ASN 112 Ca 0.15 -0.99 0.05 0.00 -0.03 0.00 0.00 54.58 53.76 3jze n ASN 112 Cb 0.29 -3.15 0.07 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 -2.99 2.15 0.29 6.41 3.41 -1.13 -4.68 113.62 117.08 3jze n SER 113 Ca -0.30 -2.57 0.16 0.00 -0.26 0.00 0.00 58.87 55.89 3jze n SER 113 Cb 0.68 -0.23 0.89 0.00 -0.26 0.00 0.00 64.21 65.29 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 0.00 0.00 -0.23 4.04 4.64 -1.90 0.18 113.55 120.27 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 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3jze h SER 114 CO 0.00 0.05 0.00 1.41 -0.87 0.00 0.00 176.83 177.42 3jze n HIS 115 N -3.50 0.29 -0.26 4.77 8.25 -1.26 -4.72 115.22 118.78 3jze n HIS 115 Ca -0.02 -0.15 -0.30 0.00 -0.26 0.00 0.00 57.72 56.99 3jze n HIS 115 Cb 0.17 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.56 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 1.29 -3.70 3.75 -1.41 0.00 -0.47 -4.63 105.19 100.02 3jze n GLY 116 Ca 0.17 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.14 3.80 -0.05 1.61 1.01 0.19 -4.34 120.40 120.48 3jze s VAL 117 Ca 0.66 1.68 0.21 0.00 0.00 0.00 0.00 61.98 64.53 3jze s VAL 117 Cb -0.13 -4.07 -0.32 0.00 0.00 0.00 0.00 36.38 31.86 3jze s VAL 117 CO 0.56 0.35 0.42 0.35 0.00 0.00 0.00 175.10 176.78 3jze n THR 118 N 1.80 0.18 -3.56 3.92 -2.24 -1.26 -1.47 114.28 111.66 3jze n THR 118 Ca 0.00 -0.54 -0.17 0.00 -2.27 0.00 0.00 64.05 61.08 3jze n THR 118 Cb 0.46 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 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 -4.59 -0.57 0.25 3.42 1.04 -1.26 -4.99 113.70 107.00 3jze s SER 119 Ca -0.08 0.56 0.01 0.00 0.48 0.00 0.00 55.95 56.92 3jze s SER 119 Cb 0.13 0.50 0.32 0.00 0.10 0.00 0.00 66.02 67.07 3jze s SER 119 CO 0.88 -0.61 1.65 0.58 0.98 0.00 0.00 173.24 176.72 3jze h VAL 120 N 3.08 1.29 -0.89 5.02 2.07 -1.98 -3.04 116.25 121.80 3jze h VAL 120 Ca -0.28 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 65.82 3jze h VAL 120 Cb 1.16 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 3jze h VAL 120 CO 0.39 0.46 0.57 0.44 0.02 0.00 0.00 177.57 179.45 3jze h ASP 121 N 0.40 0.91 -0.22 0.57 3.32 -1.99 -1.66 116.42 117.75 3jze h ASP 121 Ca 0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3jze h ASP 121 Cb 0.82 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 3jze h ASP 121 CO 0.07 0.60 0.14 0.00 -1.72 0.00 0.00 179.24 178.33 3jze h ALA 122 N 1.39 1.82 -0.40 3.45 0.00 -1.90 -2.63 119.26 121.00 3jze h ALA 122 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3jze h ALA 122 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3jze h ALA 122 CO -0.15 0.16 0.00 0.44 0.00 0.00 0.00 179.25 179.70 3jze n ILE 123 N -4.50 1.63 -0.34 0.00 -5.35 -0.92 -4.69 119.36 105.19 3jze n ILE 123 Ca 0.00 -1.33 0.02 0.00 -0.27 0.00 0.00 62.75 61.17 3jze n ILE 123 Cb 0.08 0.16 0.19 0.00 -1.74 0.00 0.00 39.64 38.34 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 2.51 1.11 -0.58 6.28 4.05 -0.93 -0.48 114.93 126.90 3jze h MET 124 Ca 0.00 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.31 3jze h MET 124 Cb 1.15 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 31.67 3jze h MET 124 CO 0.13 0.74 0.19 -1.35 0.23 0.00 0.00 176.91 176.85 3jze h PRO 125 N 1.15 0.86 -0.16 0.39 0.11 -1.83 0.70 132.00 133.21 3jze h PRO 125 Ca 0.40 -0.15 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 3jze h PRO 125 Cb 0.12 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 3jze h PRO 125 CO -0.15 0.73 -0.05 0.28 -0.21 0.00 0.00 178.00 178.60 3jze h VAL 126 N 0.84 1.30 -0.75 3.15 2.07 -1.61 -2.49 116.25 118.75 3jze h VAL 126 Ca 0.19 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.71 3jze h VAL 126 Cb 0.23 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3jze h VAL 126 CO -0.01 0.31 0.46 -0.07 0.02 0.00 0.00 177.57 178.28 3jze h LEU 127 N 0.01 0.74 -0.98 2.57 3.38 -0.82 -0.03 115.31 120.18 3jze h LEU 127 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3jze h LEU 127 Cb 0.51 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3jze h LEU 127 CO 0.02 0.49 0.48 -0.33 0.09 0.00 0.00 178.44 179.20 3jze h GLU 128 N 0.87 1.20 -0.43 1.13 5.08 -0.81 -1.03 114.58 120.59 3jze h GLU 128 Ca 0.32 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.42 3jze h GLU 128 Cb 0.09 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3jze h GLU 128 CO -0.14 0.87 -0.22 0.00 -1.00 0.00 0.00 179.01 178.52 3jze h ARG 129 N 1.21 0.86 -0.72 2.33 2.47 -0.91 -2.06 114.38 117.56 3jze h ARG 129 Ca 0.31 -0.36 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 3jze h ARG 129 Cb 0.01 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.26 3jze h ARG 129 CO -0.05 1.00 0.40 0.52 0.56 0.00 0.00 179.97 182.40 3jze h MET 130 N 0.75 0.99 -0.41 0.04 2.86 -0.44 0.16 114.93 118.88 3jze h MET 130 Ca 0.10 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 3jze h MET 130 Cb 0.76 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 3jze h MET 130 CO 0.06 0.72 -0.16 1.49 1.06 0.00 0.00 176.91 180.09 3jze h GLU 131 N 1.00 0.83 -0.49 1.72 4.81 -1.00 0.11 114.58 121.56 3jze h GLU 131 Ca 0.26 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3jze h GLU 131 Cb 0.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3jze h GLU 131 CO -0.04 0.97 0.16 0.87 -0.73 0.00 0.00 179.01 180.24 3jze h LYS 132 N 0.64 0.75 0.00 1.92 6.56 -0.86 -3.23 116.57 122.35 3jze h LYS 132 Ca 0.10 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 3jze h LYS 132 Cb 0.70 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 3jze h LYS 132 CO 0.05 0.70 -0.05 -0.07 -2.06 0.00 0.00 179.45 178.03 3jze h LEU 133 N 0.65 0.00 0.00 2.94 3.38 -0.90 -3.47 115.31 117.91 3jze h LEU 133 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3jze h LEU 133 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3jze h LEU 133 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3jze n GLY 134 N 1.23 0.55 3.67 0.83 0.00 -0.20 -5.04 105.19 106.23 3jze n GLY 134 Ca 0.05 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.00 4.95 0.42 -0.61 1.01 0.20 -4.97 121.20 120.20 3jze s ILE 135 Ca 0.00 1.40 -0.24 0.00 0.00 0.00 0.00 60.65 61.81 3jze s ILE 135 Cb 0.00 -4.04 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 3jze s ILE 135 CO 0.00 0.07 1.14 -2.84 0.00 0.00 0.00 174.94 173.32 3jze s PRO 136 N 2.01 3.97 -0.27 2.79 0.02 -1.26 -4.58 135.00 137.68 3jze s PRO 136 Ca 0.33 1.75 -0.09 0.00 0.02 0.00 0.00 61.00 63.01 3jze s PRO 136 Cb -0.16 -2.55 -0.04 0.00 0.02 0.00 0.00 34.50 31.77 3jze s PRO 136 CO 0.11 -0.37 0.13 -1.17 -0.33 0.00 0.00 177.00 175.38 3jze s LEU 137 N -2.71 3.77 -0.18 -5.54 2.96 0.67 -2.44 118.68 115.21 3jze s LEU 137 Ca 0.59 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 54.25 3jze s LEU 137 Cb -0.28 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 3jze s LEU 137 CO 0.35 -0.06 0.17 -0.76 -1.32 0.00 0.00 176.35 174.73 3jze s LEU 138 N 1.68 4.25 -0.05 -0.68 1.43 0.16 -0.48 118.68 124.99 3jze s LEU 138 Ca 0.07 0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.54 3jze s LEU 138 Cb -0.16 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.91 3jze s LEU 138 CO 0.07 0.20 -0.16 -0.69 0.23 0.00 0.00 176.35 176.00 3jze s VAL 139 N 0.14 1.39 -0.70 -1.59 1.01 -0.50 -0.31 120.40 119.85 3jze s VAL 139 Ca 0.11 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 3jze s VAL 139 Cb -0.12 -1.21 0.13 0.00 0.00 0.00 0.00 36.38 35.18 3jze s VAL 139 CO 0.00 0.41 0.79 -2.28 0.00 0.00 0.00 175.10 174.02 3jze s HIS 140 N 0.23 3.17 -1.24 5.22 2.46 -0.75 -1.64 115.29 122.74 3jze s HIS 140 Ca -0.08 -1.25 -0.14 0.00 0.47 0.00 0.00 55.06 54.06 3jze s HIS 140 Cb -0.13 -4.03 0.15 0.00 -0.13 0.00 0.00 32.58 28.44 3jze s HIS 140 CO 0.03 -1.27 1.55 0.41 -2.47 0.00 0.00 174.74 172.99 3jze n GLY 141 N 5.07 3.34 2.98 1.59 0.00 -1.26 -4.38 105.19 112.52 3jze n GLY 141 Ca 0.01 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 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 2.04 0.13 0.62 1.61 2.02 -1.26 -4.20 118.70 119.65 3jze s GLU 142 Ca 0.45 0.25 -0.11 0.00 0.02 0.00 0.00 54.97 55.58 3jze s GLU 142 Cb -0.00 -0.02 -0.03 0.00 0.10 0.00 0.00 34.13 34.18 3jze s GLU 142 CO 0.02 -0.07 1.02 0.14 0.02 0.00 0.00 175.26 176.39 3jze s VAL 143 N 0.47 4.61 0.00 2.63 -7.23 -0.95 -4.75 120.40 115.17 3jze s VAL 143 Ca -0.03 0.80 0.00 0.00 -1.81 0.00 0.00 61.98 60.93 3jze s VAL 143 Cb -0.05 -3.83 0.00 0.00 0.56 0.00 0.00 36.38 33.06 3jze s VAL 143 CO -0.02 -1.08 0.64 0.35 -0.31 0.00 0.00 175.10 174.67 3jze n THR 144 N -2.74 0.37 -1.76 5.32 -2.24 -1.26 -4.85 114.28 107.12 3jze n THR 144 Ca 0.06 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 3jze n THR 144 Cb 0.54 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 3jze n THR 144 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3jze s HIS 145 N -0.37 2.86 0.55 4.78 5.65 -1.26 -4.88 115.29 122.62 3jze s HIS 145 Ca 0.00 0.51 0.29 0.00 0.25 0.00 0.00 55.06 56.10 3jze s HIS 145 Cb 0.00 -4.10 1.46 0.00 -1.18 0.00 0.00 32.58 28.75 3jze s HIS 145 CO 0.00 -4.02 1.94 0.00 -0.65 0.00 0.00 174.74 172.00 3jze h ALA 146 N 6.14 2.52 -0.00 1.58 0.00 -2.03 -1.29 119.26 126.18 3jze h ALA 146 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3jze h ALA 146 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3jze h ALA 146 CO 0.90 -0.82 -0.07 -0.25 0.00 0.00 0.00 179.25 179.01 3jze n ASP 147 N -4.15 0.28 -4.62 0.00 8.00 -1.26 -4.74 116.55 110.06 3jze n ASP 147 Ca 0.12 -0.40 -0.39 0.00 0.71 0.00 0.00 54.79 54.83 3jze n ASP 147 Cb 0.74 -0.15 -0.08 0.00 -0.02 0.00 0.00 41.12 41.60 3jze n ASP 147 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3jze s VAL 148 N -2.52 5.17 0.37 2.53 1.01 -0.49 -5.03 120.40 121.44 3jze s VAL 148 Ca 0.29 0.64 -0.27 0.00 0.00 0.00 0.00 61.98 62.64 3jze s VAL 148 Cb 0.20 -3.72 -0.11 0.00 0.00 0.00 0.00 36.38 32.75 3jze s VAL 148 CO 0.47 0.17 1.35 -0.67 0.00 0.00 0.00 175.10 176.43 3jze n ASP 149 N 5.14 3.06 -0.29 3.32 2.03 -1.26 -4.87 116.55 123.67 3jze n ASP 149 Ca -0.08 1.19 0.12 0.00 0.52 0.00 0.00 54.79 56.54 3jze n ASP 149 Cb 0.51 -1.53 0.36 0.00 -0.72 0.00 0.00 41.12 39.74 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 2.57 0.82 0.00 5.18 2.10 -1.95 -0.06 117.51 126.16 3jze h ILE 150 Ca -0.48 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.21 3jze h ILE 150 Cb 1.27 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 3jze h ILE 150 CO 0.62 0.13 0.00 0.49 -1.08 0.00 0.00 178.15 178.31 3jze n PHE 151 N -4.59 0.64 1.05 2.19 3.72 -1.26 -2.83 117.46 116.37 3jze n PHE 151 Ca 0.19 0.23 0.11 0.00 -0.05 0.00 0.00 57.45 57.92 3jze n PHE 151 Cb 0.49 -0.86 0.06 0.00 -0.94 0.00 0.00 39.48 38.22 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 -2.06 1.80 -0.03 4.37 8.00 -0.05 -4.65 116.55 123.93 3jze n ASP 152 Ca 0.04 -1.37 -0.03 0.00 0.71 0.00 0.00 54.79 54.14 3jze n ASP 152 Cb 0.28 0.44 0.22 0.00 -0.02 0.00 0.00 41.12 42.04 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 2.10 0.61 -0.06 -1.24 3.08 -1.41 -1.57 114.38 115.87 3jze h ARG 153 Ca 0.00 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 3jze h ARG 153 Cb 0.70 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3jze h ARG 153 CO 0.00 0.68 -0.23 1.49 -1.07 0.00 0.00 179.97 180.84 3jze h GLU 154 N 0.56 0.27 -0.66 0.04 4.81 -1.82 -2.42 114.58 115.36 3jze h GLU 154 Ca 0.11 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3jze h GLU 154 Cb 0.47 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 3jze h GLU 154 CO 0.02 0.83 0.43 0.00 -0.73 0.00 0.00 179.01 179.57 3jze h ALA 155 N 0.44 0.85 -0.56 2.92 0.00 -1.84 -2.33 119.26 118.73 3jze h ALA 155 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3jze h ALA 155 Cb 0.86 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3jze h ALA 155 CO 0.05 0.24 0.23 -0.09 0.00 0.00 0.00 179.25 179.68 3jze h ARG 156 N 0.87 0.80 -0.40 0.00 9.65 -1.33 -2.35 114.38 121.62 3jze h ARG 156 Ca 0.25 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 3jze h ARG 156 Cb -0.07 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.34 3jze h ARG 156 CO -0.07 0.65 -0.01 0.35 2.80 0.00 0.00 179.97 183.70 3jze h PHE 157 N 0.79 0.67 -0.31 2.20 3.57 -1.03 -0.84 116.94 121.99 3jze h PHE 157 Ca 0.19 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3jze h PHE 157 Cb 0.15 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 3jze h PHE 157 CO 0.01 0.64 0.20 0.82 -2.23 0.00 0.00 178.31 177.75 3jze h ILE 158 N 0.60 1.09 0.08 1.41 2.04 -1.02 0.13 117.51 121.84 3jze h ILE 158 Ca 0.12 -0.18 -0.25 0.00 1.00 0.00 0.00 64.86 65.54 3jze h ILE 158 Cb 0.39 0.66 0.02 0.00 -0.74 0.00 0.00 36.82 37.15 3jze h ILE 158 CO 0.02 0.09 -1.04 0.44 0.00 0.00 0.00 178.15 177.65 3jze h ASP 159 N 0.41 0.78 0.63 1.72 3.32 -1.45 -1.76 116.42 120.07 3jze h ASP 159 Ca 0.11 -0.81 -0.21 0.00 0.02 0.00 0.00 57.03 56.14 3jze h ASP 159 Cb -0.03 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 3jze h ASP 159 CO -0.02 1.50 -1.52 0.35 -1.72 0.00 0.00 179.24 177.83 3jze n THR 160 N -3.92 1.33 0.01 0.35 -2.24 -0.34 -4.59 114.28 104.89 3jze n THR 160 Ca -0.13 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 3jze n THR 160 Cb 0.89 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3jze n THR 160 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3jze n VAL 161 N -2.94 0.26 0.13 2.28 0.31 0.11 -4.76 118.33 113.71 3jze n VAL 161 Ca -0.12 0.09 -0.14 0.00 -0.01 0.00 0.00 64.34 64.16 3jze n VAL 161 Cb 0.91 -1.40 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 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 -0.23 0.10 5.55 -1.53 -0.89 -2.02 114.93 115.90 3jze h MET 162 Ca 0.00 0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.27 3jze h MET 162 Cb 0.67 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.78 3jze h MET 162 CO 0.00 -0.14 -0.05 1.49 0.14 0.00 0.00 176.91 178.36 3jze h GLU 163 N -0.27 -0.12 -0.98 0.39 4.57 -1.55 -0.85 114.58 115.77 3jze h GLU 163 Ca -0.02 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 3jze h GLU 163 Cb 0.20 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 3jze h GLU 163 CO 0.04 -0.02 0.65 -1.35 -1.18 0.00 0.00 179.01 177.15 3jze h PRO 164 N -0.20 1.25 -0.64 0.92 0.11 -1.81 -0.04 132.00 131.59 3jze h PRO 164 Ca -0.01 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 3jze h PRO 164 Cb 0.16 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 3jze h PRO 164 CO 0.02 0.83 0.33 1.25 -0.21 0.00 0.00 178.00 180.22 3jze h LEU 165 N 1.29 0.82 -0.72 2.35 6.46 -1.20 -2.39 115.31 121.92 3jze h LEU 165 Ca 0.37 -0.11 -0.13 0.00 -0.12 0.00 0.00 57.88 57.89 3jze h LEU 165 Cb -0.09 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.61 3jze h LEU 165 CO -0.09 0.70 -0.63 0.03 -0.62 0.00 0.00 178.44 177.82 3jze h ARG 166 N 0.88 0.00 0.00 1.25 3.08 -0.64 -2.08 114.38 116.86 3jze h ARG 166 Ca 0.22 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.17 3jze h ARG 166 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3jze h ARG 166 CO -0.03 0.63 -0.48 1.96 -1.07 0.00 0.00 179.97 180.98 3jze h GLN 167 N 0.00 0.00 0.00 0.04 1.08 -0.81 -3.20 115.11 112.23 3jze h GLN 167 Ca -0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3jze h GLN 167 Cb 1.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 3jze h GLN 167 CO 0.08 0.48 -0.02 0.00 -0.95 0.00 0.00 178.83 178.42 3jze h ARG 168 N 0.00 0.01 -3.04 1.46 2.47 -1.19 -3.39 114.38 110.69 3jze h ARG 168 Ca -0.00 -0.02 -0.73 0.00 -1.26 0.00 0.00 59.98 57.97 3jze h ARG 168 Cb 0.87 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 28.86 3jze h ARG 168 CO 0.06 0.86 0.15 1.28 0.56 0.00 0.00 179.97 182.88 3jze n LEU 169 N -4.67 4.95 0.20 3.04 4.77 -0.80 -4.93 117.00 119.55 3jze n LEU 169 Ca -0.10 -5.20 0.14 0.00 -0.03 0.00 0.00 56.01 50.83 3jze n LEU 169 Cb 0.42 -1.13 0.68 0.00 -2.33 0.00 0.00 43.42 41.07 3jze n LEU 169 CO 0.34 1.66 0.92 0.71 -1.33 0.00 0.00 177.39 179.69 3jze h THR 170 N 3.66 0.00 -0.26 -5.08 1.35 -1.77 -2.82 112.91 107.99 3jze h THR 170 Ca 0.18 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 3jze h THR 170 Cb 0.74 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3jze h THR 170 CO 1.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.28 3jze n ALA 171 N -1.87 2.35 -2.60 6.62 0.00 -1.26 -4.98 120.51 118.77 3jze n ALA 171 Ca -0.00 -1.46 -0.40 0.00 0.00 0.00 0.00 53.44 51.57 3jze n ALA 171 Cb 0.13 -0.44 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.51 4.38 -0.09 0.00 2.96 -1.06 -4.91 118.68 118.44 3jze s LEU 172 Ca 0.25 1.39 -0.29 0.00 -0.22 0.00 0.00 54.13 55.26 3jze s LEU 172 Cb 0.16 -3.25 -0.02 0.00 0.50 0.00 0.00 46.19 43.59 3jze s LEU 172 CO 0.11 -0.10 0.96 -0.54 -1.32 0.00 0.00 176.35 175.47 3jze s LYS 173 N 0.53 4.43 -0.07 1.98 1.02 -1.26 -4.81 119.74 121.56 3jze s LYS 173 Ca 0.41 1.32 0.03 0.00 0.02 0.00 0.00 55.97 57.76 3jze s LYS 173 Cb -0.19 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 3jze s LYS 173 CO 0.22 -0.25 -0.18 0.08 -0.92 0.00 0.00 175.35 174.30 3jze s VAL 174 N 1.80 1.55 -0.25 3.17 1.01 0.08 -0.24 120.40 127.52 3jze s VAL 174 Ca 0.47 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 3jze s VAL 174 Cb -0.18 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.84 3jze s VAL 174 CO 0.19 0.45 -0.00 -0.69 0.00 0.00 0.00 175.10 175.04 3jze s VAL 175 N 0.37 3.51 -0.80 2.92 1.01 0.37 -1.04 120.40 126.74 3jze s VAL 175 Ca -0.13 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 60.98 3jze s VAL 175 Cb -0.15 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.58 3jze s VAL 175 CO 0.05 0.28 1.26 0.12 0.00 0.00 0.00 175.10 176.81 3jze s PHE 176 N 1.47 2.45 0.58 5.22 2.19 0.42 -1.40 117.98 128.90 3jze s PHE 176 Ca 0.04 -0.39 -0.19 0.00 0.33 0.00 0.00 56.93 56.72 3jze s PHE 176 Cb -0.16 -4.57 -0.04 0.00 -1.31 0.00 0.00 43.02 36.94 3jze s PHE 176 CO -0.01 -1.94 1.18 -1.21 1.83 0.00 0.00 175.22 175.06 3jze s GLU 177 N 5.11 3.07 -0.35 10.12 0.41 -0.65 -2.50 118.70 133.92 3jze s GLU 177 Ca 0.35 1.73 -0.01 0.00 -0.41 0.00 0.00 54.97 56.64 3jze s GLU 177 Cb -0.07 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.32 3jze s GLU 177 CO 0.07 -1.10 0.25 -2.39 -0.49 0.00 0.00 175.26 171.60 3jze n HIS 178 N -1.57 -0.86 -2.22 1.61 1.44 -0.90 -4.67 115.22 108.05 3jze n HIS 178 Ca 0.13 0.36 -0.38 0.00 -2.01 0.00 0.00 57.72 55.81 3jze n HIS 178 Cb 0.50 -1.15 -0.01 0.00 0.12 0.00 0.00 29.99 29.45 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 -2.37 3.00 0.00 0.61 -4.36 -0.67 -4.71 121.20 112.71 3jze s ILE 179 Ca 0.00 0.84 0.00 0.00 -0.26 0.00 0.00 60.65 61.24 3jze s ILE 179 Cb -0.00 -3.48 0.00 0.00 1.25 0.00 0.00 42.46 40.23 3jze s ILE 179 CO 0.38 0.08 0.19 0.35 0.24 0.00 0.00 174.94 176.18 3jze n THR 180 N 0.05 0.00 -4.35 8.37 -2.24 -1.26 -4.73 114.28 110.11 3jze n THR 180 Ca 0.04 -0.24 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 3jze n THR 180 Cb 0.46 1.41 -0.10 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.10 1.66 0.34 4.28 -4.23 -1.26 -4.61 115.64 111.71 3jze s THR 181 Ca 0.00 -2.18 0.11 0.00 -1.18 0.00 0.00 61.69 58.44 3jze s THR 181 Cb 0.00 -2.12 0.07 0.00 1.34 0.00 0.00 72.50 71.79 3jze s THR 181 CO 0.00 -0.54 1.78 0.50 -0.54 0.00 0.00 174.62 175.82 3jze h LYS 182 N 2.51 0.07 -0.00 3.99 3.64 -1.87 -0.40 116.57 124.51 3jze h LYS 182 Ca -0.38 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3jze h LYS 182 Cb 1.22 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3jze h LYS 182 CO 0.63 0.46 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.81 3jze h ASP 183 N 0.06 -0.05 -0.19 4.20 3.32 -1.97 -0.14 116.42 121.65 3jze h ASP 183 Ca 0.00 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.87 3jze h ASP 183 Cb 0.72 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.30 3jze h ASP 183 CO 0.05 -0.03 -0.62 0.00 -1.72 0.00 0.00 179.24 176.93 3jze h ALA 184 N 0.97 0.46 -0.31 3.45 0.00 -1.88 -1.84 119.26 120.11 3jze h ALA 184 Ca 0.01 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.42 3jze h ALA 184 Cb 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3jze h ALA 184 CO -0.02 0.69 0.07 0.00 0.00 0.00 0.00 179.25 179.98 3jze h ALA 185 N 0.70 0.33 -0.47 0.00 0.00 -0.84 0.18 119.26 119.15 3jze h ALA 185 Ca -0.01 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3jze h ALA 185 Cb 1.22 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3jze h ALA 185 CO 0.13 -0.34 -0.06 1.96 0.00 0.00 0.00 179.25 180.94 3jze h GLN 186 N 0.18 0.87 -0.29 0.00 4.20 -1.03 -0.24 115.11 118.80 3jze h GLN 186 Ca 0.14 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.56 3jze h GLN 186 Cb 0.15 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 3jze h GLN 186 CO -0.19 0.95 0.14 -0.92 -0.67 0.00 0.00 178.83 178.14 3jze h TYR 187 N 0.72 0.25 -0.27 2.96 3.20 -1.00 0.79 116.97 123.62 3jze h TYR 187 Ca 0.13 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 3jze h TYR 187 Cb 0.60 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 3jze h TYR 187 CO 0.04 0.14 -0.13 0.28 -1.64 0.00 0.00 178.16 176.85 3jze h VAL 188 N 0.29 1.30 -0.66 1.81 2.07 -0.93 -1.38 116.25 118.75 3jze h VAL 188 Ca 0.12 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.47 3jze h VAL 188 Cb 0.05 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 3jze h VAL 188 CO -0.09 0.38 0.38 -0.09 0.02 0.00 0.00 177.57 178.17 3jze h ARG 189 N 0.31 0.69 -0.19 1.57 2.43 -0.80 -1.91 114.38 116.48 3jze h ARG 189 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3jze h ARG 189 Cb 0.64 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3jze h ARG 189 CO 0.04 0.46 0.00 -0.25 -1.51 0.00 0.00 179.97 178.71 3jze n ASP 190 N -4.76 1.68 -4.61 -3.80 8.00 0.25 -4.93 116.55 108.38 3jze n ASP 190 Ca 0.08 -1.75 -0.27 0.00 0.71 0.00 0.00 54.79 53.56 3jze n ASP 190 Cb 0.14 -0.12 0.12 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.48 1.72 0.62 0.44 0.00 -0.53 -5.04 107.32 103.05 3jze s GLY 191 Ca 0.31 -1.14 -0.10 0.00 0.00 0.00 0.00 44.72 43.79 3jze s GLY 191 CO 0.25 -0.57 0.84 1.16 0.00 0.00 0.00 173.10 174.78 3jze n ASN 192 N -3.24 0.15 0.00 1.64 0.23 -1.26 -4.95 115.26 107.83 3jze n ASN 192 Ca 0.12 -1.35 0.08 0.00 -0.53 0.00 0.00 54.58 52.89 3jze n ASN 192 Cb 0.60 -0.63 0.37 0.00 -2.08 0.00 0.00 39.78 38.04 3jze n ASN 192 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3jze n ASP 193 N -3.49 0.00 -0.46 0.53 8.00 -1.26 -2.32 116.55 117.54 3jze n ASP 193 Ca 0.11 0.31 0.14 0.00 0.71 0.00 0.00 54.79 56.06 3jze n ASP 193 Cb 0.37 -0.41 0.53 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.41 0.02 -4.75 1.24 4.01 -1.26 -4.82 117.16 110.18 3jze n TYR 194 Ca 0.05 -0.01 -0.33 0.00 -0.16 0.00 0.00 57.90 57.46 3jze n TYR 194 Cb 0.16 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.03 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 -1.95 2.32 0.00 7.72 2.96 -0.98 -0.74 118.68 128.00 3jze s LEU 195 Ca 0.38 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 3jze s LEU 195 Cb 0.21 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 3jze s LEU 195 CO 0.33 0.11 0.16 0.00 -1.32 0.00 0.00 176.35 175.63 3jze n ALA 196 N 3.88 0.56 -3.20 5.97 0.00 -0.21 -4.84 120.51 122.67 3jze n ALA 196 Ca -0.19 -1.89 -0.13 0.00 0.00 0.00 0.00 53.44 51.23 3jze n ALA 196 Cb 0.52 1.33 -0.05 0.00 0.00 0.00 0.00 19.45 21.24 3jze n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3jze s ALA 197 N -3.07 -1.15 0.16 0.00 0.00 -0.39 -0.44 121.76 116.87 3jze s ALA 197 Ca 0.23 0.38 0.10 0.00 0.00 0.00 0.00 51.96 52.66 3jze s ALA 197 Cb 0.01 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 3jze s ALA 197 CO 0.16 -0.51 -0.17 0.95 0.00 0.00 0.00 175.76 176.19 3jze s THR 198 N -2.70 2.83 -0.02 0.00 -4.23 -1.04 -1.44 115.64 109.03 3jze s THR 198 Ca -0.04 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 3jze s THR 198 Cb -0.00 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.50 3jze s THR 198 CO -0.04 -0.03 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.35 3jze s ILE 199 N -1.47 0.36 0.58 2.99 1.01 -1.03 -1.66 121.20 121.98 3jze s ILE 199 Ca 0.21 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.71 3jze s ILE 199 Cb -0.09 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 42.00 3jze s ILE 199 CO 0.12 0.15 0.89 0.42 0.00 0.00 0.00 174.94 176.52 3jze s THR 200 N 0.55 3.87 0.23 2.92 -4.23 -1.19 -3.38 115.64 114.39 3jze s THR 200 Ca -0.06 0.06 -0.00 0.00 -1.18 0.00 0.00 61.69 60.51 3jze s THR 200 Cb -0.09 -3.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.21 3jze s THR 200 CO -0.01 -0.54 1.59 1.55 -0.54 0.00 0.00 174.62 176.67 3jze h PRO 201 N -0.12 0.51 -0.27 3.99 0.13 -1.82 -3.22 132.00 131.19 3jze h PRO 201 Ca -0.46 -0.27 -0.08 0.00 -0.87 0.00 0.00 66.00 64.33 3jze h PRO 201 Cb 1.25 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 3jze h PRO 201 CO 0.61 0.85 -0.16 -0.56 -0.23 0.00 0.00 178.00 178.51 3jze h GLN 202 N 0.41 0.48 0.00 0.86 -0.00 -1.94 -1.11 115.11 113.80 3jze h GLN 202 Ca 0.03 -0.15 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 3jze h GLN 202 Cb 0.94 -0.05 0.00 0.00 -0.00 0.00 0.00 27.48 28.37 3jze h GLN 202 CO 0.08 0.62 0.00 0.72 -0.00 0.00 0.00 178.83 180.25 3jze n HIS 203 N -4.19 0.68 -0.01 0.06 8.25 -1.22 -1.08 115.22 117.71 3jze n HIS 203 Ca 0.00 0.24 -0.21 0.00 -0.26 0.00 0.00 57.72 57.49 3jze n HIS 203 Cb 0.34 -0.88 -0.14 0.00 1.12 0.00 0.00 29.99 30.43 3jze n HIS 203 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3jze n LEU 204 N -2.09 2.68 0.04 2.41 4.77 -0.94 -4.57 117.00 119.30 3jze n LEU 204 Ca 0.04 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.12 3jze n LEU 204 Cb 0.29 -1.09 -0.11 0.00 -2.33 0.00 0.00 43.42 40.18 3jze n LEU 204 CO 0.23 0.87 -0.06 -0.03 -1.33 0.00 0.00 177.39 177.06 3jze h MET 205 N 0.06 0.00 -5.02 3.23 4.05 -1.10 -3.46 114.93 112.70 3jze h MET 205 Ca -0.44 0.00 -0.39 0.00 -0.28 0.00 0.00 59.70 58.59 3jze h MET 205 Cb 2.02 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 32.68 3jze h MET 205 CO 0.07 0.77 -0.62 -0.06 0.23 0.00 0.00 176.91 177.30 3jze s PHE 206 N -2.70 1.67 0.35 1.39 0.08 -0.25 -5.08 117.98 113.44 3jze s PHE 206 Ca -0.01 -1.08 0.05 0.00 0.12 0.00 0.00 56.93 56.01 3jze s PHE 206 Cb 0.09 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.49 3jze s PHE 206 CO 0.82 -0.19 0.19 0.54 -0.10 0.00 0.00 175.22 176.48 3jze s ASN 207 N -3.37 2.00 0.53 1.36 2.20 -1.26 -4.64 114.94 111.76 3jze s ASN 207 Ca 0.36 -1.67 0.22 0.00 -0.94 0.00 0.00 52.86 50.83 3jze s ASN 207 Cb 0.08 0.49 1.37 0.00 -2.00 0.00 0.00 41.25 41.19 3jze s ASN 207 CO 0.14 -0.97 2.07 0.08 -2.94 0.00 0.00 177.10 175.48 3jze h ARG 208 N 2.05 0.00 -0.27 3.55 0.11 -1.09 -0.11 114.38 118.62 3jze h ARG 208 Ca -0.31 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.74 3jze h ARG 208 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 3jze h ARG 208 CO 0.48 0.00 0.04 -0.91 0.10 0.00 0.00 179.97 179.68 3jze h ASN 209 N 0.00 0.36 0.79 0.08 4.21 -1.93 -1.59 115.58 117.49 3jze h ASN 209 Ca 0.13 -0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 3jze h ASN 209 Cb 0.53 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.64 3jze h ASN 209 CO -0.00 0.39 -0.07 0.44 -1.29 0.00 0.00 177.43 176.90 3jze h ASP 210 N 0.39 0.00 0.75 5.81 3.32 -1.36 0.94 116.42 126.27 3jze h ASP 210 Ca 0.09 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 3jze h ASP 210 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3jze h ASP 210 CO -0.00 0.07 -1.28 0.80 -1.72 0.00 0.00 179.24 177.10 3jze n MET 211 N -3.23 0.62 0.00 3.56 1.56 -0.66 -4.67 117.12 114.30 3jze n MET 211 Ca -0.00 0.09 0.00 0.00 -0.27 0.00 0.00 57.70 57.51 3jze n MET 211 Cb 0.30 -1.77 0.00 0.00 2.15 0.00 0.00 33.22 33.90 3jze n MET 211 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3jze n LEU 212 N -2.65 0.00 -4.71 -0.89 4.77 -0.83 -1.33 117.00 111.36 3jze n LEU 212 Ca -0.03 -0.13 -0.39 0.00 -0.03 0.00 0.00 56.01 55.42 3jze n LEU 212 Cb 0.63 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 3jze n LEU 212 CO 0.42 0.00 0.37 -0.69 -1.33 0.00 0.00 177.39 176.16 3jze s VAL 213 N -1.36 5.06 -0.27 4.08 1.01 0.29 -3.79 120.40 125.43 3jze s VAL 213 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.34 3jze s VAL 213 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 3jze s VAL 213 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3jze n GLY 214 N 3.18 0.58 0.00 4.51 0.00 -1.26 -4.88 105.19 107.32 3jze n GLY 214 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.50 4.29 3.75 -0.02 0.00 -1.25 -5.10 105.19 104.37 3jze n GLY 215 Ca -0.02 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.11 5.41 -0.50 -0.61 2.07 -1.26 -3.87 121.20 120.32 3jze s ILE 216 Ca 0.00 0.24 0.03 0.00 -1.41 0.00 0.00 60.65 59.52 3jze s ILE 216 Cb 0.00 -3.48 0.13 0.00 0.13 0.00 0.00 42.46 39.24 3jze s ILE 216 CO 0.00 0.46 0.24 -0.13 -1.91 0.00 0.00 174.94 173.61 3jze s ARG 217 N 0.15 1.95 0.55 3.50 0.52 -0.44 -4.97 118.95 120.22 3jze s ARG 217 Ca 0.10 -2.52 0.24 0.00 -0.52 0.00 0.00 55.73 53.04 3jze s ARG 217 Cb -0.11 -3.33 1.45 0.00 0.52 0.00 0.00 34.95 33.47 3jze s ARG 217 CO -0.00 -1.09 2.06 -1.00 0.02 0.00 0.00 175.30 175.28 3jze h PRO 218 N 6.68 0.00 0.00 3.54 0.13 -1.88 -1.04 132.00 139.44 3jze h PRO 218 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3jze h PRO 218 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3jze h PRO 218 CO 0.67 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.16 3jze n HIS 219 N -4.23 0.57 1.02 1.56 8.25 -1.26 -1.13 115.22 120.00 3jze n HIS 219 Ca 0.05 0.22 0.11 0.00 -0.26 0.00 0.00 57.72 57.84 3jze n HIS 219 Cb 0.41 -0.86 0.05 0.00 1.12 0.00 0.00 29.99 30.72 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 -2.02 2.24 -4.66 2.41 4.32 -0.40 -4.59 117.00 114.30 3jze n LEU 220 Ca 0.03 -0.80 -0.43 0.00 -0.02 0.00 0.00 56.01 54.79 3jze n LEU 220 Cb 0.22 -0.01 -0.02 0.00 -1.62 0.00 0.00 43.42 41.99 3jze n LEU 220 CO 0.18 0.40 0.86 -0.47 -1.22 0.00 0.00 177.39 177.15 3jze s TYR 221 N -2.35 3.34 0.25 -1.77 5.04 -0.29 -4.81 117.35 116.77 3jze s TYR 221 Ca 0.22 1.40 -0.10 0.00 -2.44 0.00 0.00 57.07 56.15 3jze s TYR 221 Cb 0.19 -3.22 -0.01 0.00 0.35 0.00 0.00 41.96 39.27 3jze s TYR 221 CO 0.49 -0.46 0.43 0.00 -1.34 0.00 0.00 175.55 174.68 3jze s LEU 223 N -3.06 1.87 0.46 0.00 1.43 -1.26 -2.94 118.68 115.19 3jze s LEU 223 Ca 0.25 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 52.76 3jze s LEU 223 Cb 0.00 -0.97 -0.07 0.00 0.03 0.00 0.00 46.19 45.19 3jze s LEU 223 CO 0.10 0.13 1.30 -2.84 0.23 0.00 0.00 176.35 175.27 3jze s PRO 224 N 0.19 3.66 0.54 1.29 0.02 -1.26 -5.00 135.00 134.44 3jze s PRO 224 Ca -0.07 2.12 -0.21 0.00 0.02 0.00 0.00 61.00 62.86 3jze s PRO 224 Cb -0.13 -2.53 -0.05 0.00 0.02 0.00 0.00 34.50 31.81 3jze s PRO 224 CO 0.03 -0.74 1.26 -1.50 -0.33 0.00 0.00 177.00 175.73 3jze s ILE 225 N -1.33 2.49 0.29 2.83 2.07 -1.15 -4.94 121.20 121.47 3jze s ILE 225 Ca 0.63 0.35 -0.29 0.00 -1.41 0.00 0.00 60.65 59.92 3jze s ILE 225 Cb -0.37 -3.17 -0.13 0.00 0.13 0.00 0.00 42.46 38.92 3jze s ILE 225 CO 0.46 -0.02 1.29 0.18 -1.91 0.00 0.00 174.94 174.94 3jze n LEU 226 N -1.07 3.10 0.00 8.50 4.77 -1.26 -4.99 117.00 126.04 3jze n LEU 226 Ca 0.11 1.18 -0.07 0.00 -0.03 0.00 0.00 56.01 57.19 3jze n LEU 226 Cb 0.47 -1.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.14 3jze n LEU 226 CO 0.49 -0.63 0.04 0.29 -1.33 0.00 0.00 177.39 176.25 3jze n LYS 227 N 1.15 1.16 -1.77 3.23 4.76 -1.26 -4.21 118.16 121.22 3jze n LYS 227 Ca 0.08 -0.98 -0.35 0.00 -2.87 0.00 0.00 58.31 54.18 3jze n LYS 227 Cb 0.34 0.06 0.06 0.00 -1.84 0.00 0.00 35.03 33.64 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 -2.69 2.63 0.43 1.97 3.52 -1.26 -0.71 118.95 122.84 3jze s ARG 228 Ca 0.11 1.83 0.23 0.00 -0.13 0.00 0.00 55.73 57.77 3jze s ARG 228 Cb -0.01 -1.88 1.22 0.00 -1.56 0.00 0.00 34.95 32.71 3jze s ARG 228 CO 0.07 -1.48 1.78 -2.95 -0.81 0.00 0.00 175.30 171.92 3jze h ASN 229 N 0.41 0.33 -0.38 -2.12 -1.07 -1.96 -0.26 115.58 110.53 3jze h ASN 229 Ca -0.49 0.06 -0.00 0.00 0.07 0.00 0.00 56.30 55.94 3jze h ASN 229 Cb 1.30 0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 37.54 3jze h ASN 229 CO 0.53 0.06 0.23 0.16 0.07 0.00 0.00 177.43 178.48 3jze h ILE 230 N 0.29 1.12 -0.04 6.14 -0.00 -1.99 0.89 117.51 123.92 3jze h ILE 230 Ca 0.59 -0.29 -0.03 0.00 -0.00 0.00 0.00 64.86 65.12 3jze h ILE 230 Cb 1.68 0.57 0.00 0.00 -0.00 0.00 0.00 36.82 39.07 3jze h ILE 230 CO -0.23 0.13 -0.09 0.45 -0.00 0.00 0.00 178.15 178.41 3jze h HIS 231 N 0.55 0.18 -0.75 0.16 3.86 -1.38 -2.48 115.15 115.30 3jze h HIS 231 Ca 0.15 -0.07 0.13 0.00 -1.16 0.00 0.00 60.37 59.42 3jze h HIS 231 Cb -0.00 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 28.35 3jze h HIS 231 CO 0.00 0.69 0.31 0.37 0.86 0.00 0.00 177.93 180.17 3jze h GLN 232 N -0.39 0.46 -0.33 2.45 4.15 -1.20 -0.96 115.11 119.28 3jze h GLN 232 Ca 0.00 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.43 3jze h GLN 232 Cb 0.68 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.23 3jze h GLN 232 CO 0.02 0.31 0.12 0.37 -1.93 0.00 0.00 178.83 177.72 3jze h GLN 233 N 0.48 0.26 -0.80 1.69 4.15 -0.82 -1.28 115.11 118.79 3jze h GLN 233 Ca 0.40 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.79 3jze h GLN 233 Cb 0.58 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 3jze h GLN 233 CO -0.38 0.17 0.42 0.00 -1.93 0.00 0.00 178.83 177.12 3jze h ALA 234 N 1.21 1.02 -0.26 3.38 0.00 -0.74 -0.90 119.26 122.97 3jze h ALA 234 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3jze h ALA 234 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3jze h ALA 234 CO -0.15 0.55 0.08 -0.07 0.00 0.00 0.00 179.25 179.66 3jze h LEU 235 N 1.11 0.38 -0.87 0.00 3.38 -0.92 -0.86 115.31 117.54 3jze h LEU 235 Ca 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3jze h LEU 235 Cb 0.06 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 3jze h LEU 235 CO -0.04 0.50 0.53 0.03 0.09 0.00 0.00 178.44 179.54 3jze h ARG 236 N 0.25 1.19 -0.46 1.13 3.08 -0.92 -2.05 114.38 116.61 3jze h ARG 236 Ca 0.08 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 3jze h ARG 236 Cb 0.25 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3jze h ARG 236 CO -0.00 0.83 -0.13 0.93 -1.07 0.00 0.00 179.97 180.53 3jze h GLU 237 N 1.20 0.85 -0.07 0.04 5.08 -1.06 -0.64 114.58 119.98 3jze h GLU 237 Ca 0.31 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3jze h GLU 237 Cb -0.05 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3jze h GLU 237 CO -0.06 0.94 0.05 1.25 -1.00 0.00 0.00 179.01 180.18 3jze h LEU 238 N 0.76 0.08 -0.51 1.33 5.85 -0.65 -1.56 115.31 120.61 3jze h LEU 238 Ca 0.12 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.67 3jze h LEU 238 Cb 0.65 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3jze h LEU 238 CO 0.05 0.06 -0.63 -0.37 -0.34 0.00 0.00 178.44 177.21 3jze h VAL 239 N 0.09 1.36 0.00 1.05 -1.51 -1.31 -2.97 116.25 112.96 3jze h VAL 239 Ca 0.03 -1.96 -0.03 0.00 -1.23 0.00 0.00 66.70 63.51 3jze h VAL 239 Cb -0.01 1.95 -0.00 0.00 -2.13 0.00 0.00 31.29 31.10 3jze h VAL 239 CO -0.01 0.59 -0.12 0.00 -1.23 0.00 0.00 177.57 176.81 3jze h ALA 240 N 1.02 1.54 0.00 5.19 0.00 -0.91 -2.37 119.26 123.73 3jze h ALA 240 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3jze h ALA 240 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3jze h ALA 240 CO 0.11 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 3jze n SER 241 N -4.02 0.00 -0.41 0.00 3.41 -0.60 -4.83 113.62 107.17 3jze n SER 241 Ca -0.02 0.12 -0.05 0.00 -0.26 0.00 0.00 58.87 58.66 3jze n SER 241 Cb 0.21 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.89 0.58 3.67 5.00 0.00 -0.89 -4.96 105.19 109.48 3jze n GLY 242 Ca 0.10 -0.81 -0.50 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.20 2.13 0.64 1.61 7.35 -1.24 -4.89 117.46 119.87 3jze n PHE 243 Ca -0.05 0.28 0.13 0.00 -0.76 0.00 0.00 57.45 57.05 3jze n PHE 243 Cb 0.27 -2.54 0.44 0.00 0.35 0.00 0.00 39.48 38.00 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 4.19 0.56 -1.14 -2.13 -2.24 -1.26 -3.75 114.28 108.51 3jze n THR 244 Ca 0.21 -0.18 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 3jze n THR 244 Cb 0.24 -0.65 0.26 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.16 3.10 -4.67 -0.78 1.74 -1.26 -4.72 116.66 107.90 3jze n ARG 245 Ca 0.05 -3.07 -0.25 0.00 -0.77 0.00 0.00 57.85 53.82 3jze n ARG 245 Cb 0.39 -2.12 -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 -3.08 1.33 0.21 7.54 0.00 -1.25 -1.27 121.76 125.25 3jze s ALA 246 Ca 0.53 -0.53 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 3jze s ALA 246 Cb 0.43 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 3jze s ALA 246 CO 0.11 0.19 0.28 -0.59 0.00 0.00 0.00 175.76 175.74 3jze s PHE 247 N 0.34 0.71 0.10 0.00 -0.12 -0.52 -4.76 117.98 113.72 3jze s PHE 247 Ca -0.09 -1.01 -0.31 0.00 -0.05 0.00 0.00 56.93 55.47 3jze s PHE 247 Cb -0.13 -0.19 -0.10 0.00 -0.63 0.00 0.00 43.02 41.98 3jze s PHE 247 CO 0.03 -0.77 1.77 -1.17 -0.05 0.00 0.00 175.22 175.02 3jze s LEU 248 N -3.06 4.39 -0.28 -1.99 0.20 -0.88 -2.45 118.68 114.60 3jze s LEU 248 Ca 0.28 2.66 0.01 0.00 0.69 0.00 0.00 54.13 57.77 3jze s LEU 248 Cb 0.04 -3.56 0.17 0.00 -0.43 0.00 0.00 46.19 42.40 3jze s LEU 248 CO 0.08 -0.96 0.48 -0.83 -0.29 0.00 0.00 176.35 174.83 3jze s GLY 249 N 2.63 -0.79 0.30 7.98 0.00 -1.22 -1.41 107.32 114.80 3jze s GLY 249 Ca 0.78 0.87 0.09 0.00 0.00 0.00 0.00 44.72 46.47 3jze s GLY 249 CO 0.35 3.19 1.69 -0.91 0.00 0.00 0.00 173.10 177.42 3jze h THR 250 N 6.10 1.35 -4.82 0.90 1.35 -1.79 -3.16 112.91 112.84 3jze h THR 250 Ca -0.12 -1.72 -0.39 0.00 -0.55 0.00 0.00 66.41 63.64 3jze h THR 250 Cb 1.15 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 3jze h THR 250 CO 0.24 0.50 -0.58 -0.67 -0.25 0.00 0.00 175.52 174.75 3jze n ASP 251 N -3.95 -5.15 -4.68 5.36 2.03 0.12 -4.53 116.55 105.75 3jze n ASP 251 Ca -0.02 -0.31 -0.46 0.00 0.52 0.00 0.00 54.79 54.52 3jze n ASP 251 Cb 0.52 -4.19 -0.04 0.00 -0.72 0.00 0.00 41.12 36.69 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 -2.41 3.68 -3.41 1.67 2.88 -1.25 -4.56 113.62 110.22 3jze n SER 252 Ca -0.08 0.95 -0.27 0.00 -1.33 0.00 0.00 58.87 58.14 3jze n SER 252 Cb 0.59 -1.42 -0.10 0.00 -0.75 0.00 0.00 64.21 62.53 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 6.92 2.87 -1.82 -1.46 0.00 -0.23 -1.22 120.51 125.58 3jze n ALA 253 Ca 0.22 -3.21 -0.40 0.00 0.00 0.00 0.00 53.44 50.04 3jze n ALA 253 Cb 0.33 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.12 4.66 0.02 0.00 0.04 -1.26 -3.44 135.00 134.90 3jze s PRO 254 Ca 0.33 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.15 3jze s PRO 254 Cb 0.04 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 3jze s PRO 254 CO -0.19 0.22 -0.10 -1.01 0.04 0.00 0.00 177.00 175.97 3jze s HIS 255 N -0.98 0.85 0.82 0.56 3.76 -1.26 -5.00 115.29 114.04 3jze s HIS 255 Ca 0.45 -0.31 -0.12 0.00 -0.15 0.00 0.00 55.06 54.93 3jze s HIS 255 Cb -0.31 -0.51 0.09 0.00 1.11 0.00 0.00 32.58 32.96 3jze s HIS 255 CO 0.39 -0.01 1.15 -1.54 -0.85 0.00 0.00 174.74 173.87 3jze s SER 256 N -0.92 3.71 0.28 1.40 1.04 -1.26 -4.60 113.70 113.35 3jze s SER 256 Ca -0.01 2.13 0.02 0.00 0.48 0.00 0.00 55.95 58.57 3jze s SER 256 Cb -0.07 -2.56 0.59 0.00 0.10 0.00 0.00 66.02 64.08 3jze s SER 256 CO 0.00 -2.58 1.81 -0.09 0.98 0.00 0.00 173.24 173.37 3jze h ARG 257 N -1.23 0.87 0.00 4.02 2.43 -0.82 -1.13 114.38 118.51 3jze h ARG 257 Ca -0.44 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 3jze h ARG 257 Cb 1.26 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3jze h ARG 257 CO 0.46 0.57 -0.09 0.45 -1.51 0.00 0.00 179.97 179.86 3jze h HIS 258 N 0.89 0.00 -0.00 2.20 3.86 -1.87 0.53 115.15 120.77 3jze h HIS 258 Ca 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.72 3jze h HIS 258 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 3jze h HIS 258 CO -0.02 0.09 -0.51 0.54 0.86 0.00 0.00 177.93 178.89 3jze n ARG 259 N -3.52 0.15 -0.12 2.45 5.12 -0.46 -4.39 116.66 115.89 3jze n ARG 259 Ca -0.02 -0.10 -0.23 0.00 -1.93 0.00 0.00 57.85 55.57 3jze n ARG 259 Cb 0.22 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 29.94 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 -1.34 0.51 -3.21 5.56 4.76 -0.48 -0.80 118.16 123.17 3jze n LYS 260 Ca 0.06 0.20 -0.45 0.00 -2.87 0.00 0.00 58.31 55.26 3jze n LYS 260 Cb 0.34 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 3jze n LYS 260 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3jze n GLU 261 N -3.87 3.50 -3.81 1.97 1.02 0.06 -4.36 120.64 115.14 3jze n GLU 261 Ca -0.45 -4.26 -0.08 0.00 -0.02 0.00 0.00 57.16 52.34 3jze n GLU 261 Cb 0.85 -2.71 0.02 0.00 -0.02 0.00 0.00 31.44 29.58 3jze n GLU 261 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3jze s THR 262 N -0.38 0.00 0.40 2.62 -1.32 -1.26 -4.79 115.64 110.90 3jze s THR 262 Ca 0.35 -0.98 0.07 0.00 -1.21 0.00 0.00 61.69 59.93 3jze s THR 262 Cb -0.08 -2.83 0.22 0.00 -1.51 0.00 0.00 72.50 68.31 3jze s THR 262 CO -0.05 0.00 2.00 0.28 -2.21 0.00 0.00 174.62 174.64 3jze h SER 263 N 2.00 0.41 -3.14 8.08 0.02 -1.93 -3.33 113.55 115.66 3jze h SER 263 Ca -0.31 -0.04 -0.60 0.00 -0.84 0.00 0.00 61.79 60.01 3jze h SER 263 Cb 1.25 -0.10 -0.40 0.00 0.14 0.00 0.00 62.40 63.29 3jze h SER 263 CO 0.39 0.38 -0.78 0.00 -1.14 0.00 0.00 176.83 175.68 3jze s GLY 265 N 0.76 2.92 0.60 0.00 0.00 -1.25 -4.91 107.32 105.44 3jze s GLY 265 Ca 0.17 0.83 -0.17 0.00 0.00 0.00 0.00 44.72 45.55 3jze s GLY 265 CO -0.02 1.59 1.11 0.00 0.00 0.00 0.00 173.10 175.78 3jze s ALA 267 N -2.14 3.36 0.00 0.00 0.00 -1.26 -4.84 121.76 116.88 3jze s ALA 267 Ca 0.69 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.83 3jze s ALA 267 Cb -0.21 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 19.96 3jze s ALA 267 CO 0.35 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.51 3jze n GLY 268 N 2.75 4.46 3.55 0.00 0.00 -0.06 -4.83 105.19 111.07 3jze n GLY 268 Ca -0.02 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 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 0.25 3.26 -1.64 0.00 5.36 -1.26 -1.06 117.98 122.89 3jze s PHE 270 Ca -0.01 -1.73 0.20 0.00 -0.96 0.00 0.00 56.93 54.43 3jze s PHE 270 Cb -0.13 -4.34 -0.04 0.00 -0.34 0.00 0.00 43.02 38.17 3jze s PHE 270 CO 0.02 -1.48 0.96 0.27 -1.46 0.00 0.00 175.22 173.53 3jze n ASN 271 N 6.31 1.69 -0.32 6.13 0.23 -1.26 -0.56 115.26 127.48 3jze n ASN 271 Ca 0.31 -1.35 0.16 0.00 -0.53 0.00 0.00 54.58 53.18 3jze n ASN 271 Cb 0.46 0.57 0.40 0.00 -2.08 0.00 0.00 39.78 39.13 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 3.29 1.90 0.00 -2.53 0.00 -1.94 0.25 119.26 120.23 3jze h ALA 272 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3jze h ALA 272 Cb 0.63 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3jze h ALA 272 CO 0.00 -0.27 -0.01 -1.35 0.00 0.00 0.00 179.25 177.63 3jze h PRO 273 N 0.61 0.00 0.00 0.00 0.11 -1.85 -3.33 132.00 127.53 3jze h PRO 273 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 3jze h PRO 273 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3jze h PRO 273 CO -0.32 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 176.35 3jze n SER 274 N -3.10 0.65 0.06 -2.05 3.41 -0.16 -4.90 113.62 107.52 3jze n SER 274 Ca 0.00 -1.21 -0.13 0.00 -0.26 0.00 0.00 58.87 57.28 3jze n SER 274 Cb 0.30 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.10 -0.47 7.33 0.00 -0.71 -2.34 119.26 122.97 3jze h ALA 275 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.84 3jze h ALA 275 Cb 0.52 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3jze h ALA 275 CO 0.00 -0.47 0.23 1.25 0.00 0.00 0.00 179.25 180.27 3jze h LEU 276 N -0.29 0.34 -1.23 0.00 5.85 -1.86 0.78 115.31 118.91 3jze h LEU 276 Ca -0.01 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 3jze h LEU 276 Cb 0.25 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3jze h LEU 276 CO 0.02 0.24 -0.05 1.23 -0.34 0.00 0.00 178.44 179.54 3jze h GLY 277 N 0.46 0.51 0.99 3.75 0.00 -1.78 -1.22 103.07 105.77 3jze h GLY 277 Ca 0.20 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 3jze h GLY 277 CO -0.14 0.29 -0.15 1.76 0.00 0.00 0.00 176.54 178.30 3jze h SER 278 N 0.45 0.79 -0.65 0.19 0.02 -0.66 -1.63 113.55 112.06 3jze h SER 278 Ca 0.09 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 3jze h SER 278 Cb 0.37 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 3jze h SER 278 CO 0.02 1.00 0.30 1.88 -1.14 0.00 0.00 176.83 178.89 3jze h TYR 279 N 0.58 0.95 -0.65 3.45 0.05 -0.60 -2.08 116.97 118.68 3jze h TYR 279 Ca 0.09 -0.05 0.07 0.00 0.05 0.00 0.00 58.73 58.88 3jze h TYR 279 Cb 0.69 -0.29 -0.06 0.00 1.01 0.00 0.00 36.73 38.08 3jze h TYR 279 CO 0.05 0.72 0.33 0.00 -1.05 0.00 0.00 178.16 178.22 3jze h ALA 280 N 1.13 0.86 -0.55 3.88 0.00 -1.03 -0.44 119.26 123.12 3jze h ALA 280 Ca 0.22 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.17 3jze h ALA 280 Cb 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3jze h ALA 280 CO -0.03 -0.02 0.36 0.00 0.00 0.00 0.00 179.25 179.56 3jze h ALA 281 N 1.36 0.70 0.07 0.00 0.00 -0.92 -0.73 119.26 119.74 3jze h ALA 281 Ca 0.30 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3jze h ALA 281 Cb 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3jze h ALA 281 CO -0.21 0.12 -0.03 0.28 0.00 0.00 0.00 179.25 179.41 3jze h VAL 282 N 0.73 1.04 -0.94 0.00 2.07 -0.68 -1.27 116.25 117.20 3jze h VAL 282 Ca 0.20 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.43 3jze h VAL 282 Cb -0.07 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 3jze h VAL 282 CO -0.05 0.09 0.59 -0.26 0.02 0.00 0.00 177.57 177.96 3jze h PHE 283 N -0.26 1.09 -0.37 1.57 0.04 -0.97 -1.24 116.94 116.79 3jze h PHE 283 Ca -0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 3jze h PHE 283 Cb 0.23 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 3jze h PHE 283 CO -0.02 0.52 0.19 1.49 -0.60 0.00 0.00 178.31 179.89 3jze h GLU 284 N 1.04 0.52 0.00 1.51 4.81 -0.92 0.64 114.58 122.18 3jze h GLU 284 Ca 0.42 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 3jze h GLU 284 Cb 0.25 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 3jze h GLU 284 CO -0.20 0.45 -0.10 0.93 -0.73 0.00 0.00 179.01 179.36 3jze h GLU 285 N 0.46 0.00 -0.33 1.92 5.08 -0.53 -1.28 114.58 119.91 3jze h GLU 285 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3jze h GLU 285 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3jze h GLU 285 CO -0.02 0.10 0.00 -1.33 -1.00 0.00 0.00 179.01 176.76 3jze n MET 286 N -4.40 1.93 -3.69 2.33 2.81 -0.53 -4.92 117.12 110.65 3jze n MET 286 Ca -0.03 -1.43 -0.28 0.00 -1.81 0.00 0.00 57.70 54.16 3jze n MET 286 Cb 0.18 -1.37 0.03 0.00 -0.71 0.00 0.00 33.22 31.35 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 0.65 -5.08 -0.64 7.83 3.02 -0.48 -4.90 115.26 115.66 3jze n ASN 287 Ca 0.15 -0.63 0.06 0.00 -0.03 0.00 0.00 54.58 54.13 3jze n ASN 287 Cb 0.37 -4.06 0.15 0.00 -0.61 0.00 0.00 39.78 35.63 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 -4.45 3.06 0.32 5.41 0.00 0.17 -4.77 120.51 120.25 3jze n ALA 288 Ca 0.01 -2.87 0.20 0.00 0.00 0.00 0.00 53.44 50.79 3jze n ALA 288 Cb 0.54 -0.43 1.11 0.00 0.00 0.00 0.00 19.45 20.67 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 0.73 0.00 -2.16 0.00 3.38 -1.89 -0.39 115.31 114.99 3jze h LEU 289 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3jze h LEU 289 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3jze h LEU 289 CO 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.49 3jze h ALA 290 N 1.96 1.17 -0.02 1.53 0.00 -1.93 -2.78 119.26 119.19 3jze h ALA 290 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 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 0.07 -0.28 0.72 0.00 0.00 0.00 179.25 179.76 3jze n HIS 291 N -3.39 0.00 0.16 0.00 8.25 -0.16 -4.65 115.22 115.43 3jze n HIS 291 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 3jze n HIS 291 Cb 0.19 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.23 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 2.64 -0.43 -0.65 4.41 3.57 -1.47 -2.50 116.94 122.50 3jze h PHE 292 Ca 0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 3jze h PHE 292 Cb 0.70 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.53 3jze h PHE 292 CO 0.00 -0.26 0.27 1.49 -2.23 0.00 0.00 178.31 177.58 3jze h GLU 293 N -0.40 0.46 -0.47 1.11 4.81 -1.82 -1.56 114.58 116.70 3jze h GLU 293 Ca -0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3jze h GLU 293 Cb 0.35 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3jze h GLU 293 CO 0.00 0.30 0.31 0.00 -0.73 0.00 0.00 179.01 178.89 3jze h ALA 294 N 1.43 0.60 -0.47 2.92 0.00 -1.82 0.40 119.26 122.31 3jze h ALA 294 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3jze h ALA 294 Cb 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3jze h ALA 294 CO -0.30 0.04 0.31 0.35 0.00 0.00 0.00 179.25 179.65 3jze h PHE 295 N 0.64 0.60 0.00 0.00 3.57 -0.96 -0.10 116.94 120.69 3jze h PHE 295 Ca 0.17 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.50 3jze h PHE 295 Cb -0.07 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 3jze h PHE 295 CO -0.04 0.39 -0.91 0.00 -2.23 0.00 0.00 178.31 175.51 3jze n SER 297 N -3.31 0.15 0.00 0.00 7.64 0.14 -2.27 113.62 115.96 3jze n SER 297 Ca -0.00 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.11 3jze n SER 297 Cb 0.90 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 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 -0.05 1.74 -0.17 -3.43 4.77 -0.70 -4.62 117.00 114.55 3jze n LEU 298 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3jze n LEU 298 Cb 0.15 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 3jze n LEU 298 CO 0.00 0.27 1.00 0.78 -1.33 0.00 0.00 177.39 178.11 3jze h ASN 299 N 0.00 0.64 0.65 -1.43 2.35 -1.31 -1.71 115.58 114.77 3jze h ASN 299 Ca 0.00 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 3jze h ASN 299 Cb 0.66 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.88 3jze h ASN 299 CO 0.00 0.58 -0.31 1.23 -1.65 0.00 0.00 177.43 177.27 3jze h GLY 300 N 0.66 -0.91 0.38 2.83 0.00 -1.83 -2.02 103.07 102.18 3jze h GLY 300 Ca 0.17 0.34 0.13 0.00 0.00 0.00 0.00 47.33 47.97 3jze h GLY 300 CO -0.02 -0.33 0.56 -2.55 0.00 0.00 0.00 176.54 174.20 3jze h PRO 301 N -0.97 0.82 -0.45 4.80 0.11 -1.82 -1.02 132.00 133.48 3jze h PRO 301 Ca -0.09 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 3jze h PRO 301 Cb 0.70 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 3jze h PRO 301 CO 0.15 0.55 0.21 0.37 -0.21 0.00 0.00 178.00 179.06 3jze h GLN 302 N 0.85 0.65 -0.54 1.05 4.15 -1.22 0.15 115.11 120.20 3jze h GLN 302 Ca 0.49 -0.10 -0.09 0.00 0.77 0.00 0.00 58.65 59.72 3jze h GLN 302 Cb 0.56 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 3jze h GLN 302 CO -0.30 0.56 -0.01 0.35 -1.93 0.00 0.00 178.83 177.49 3jze h PHE 303 N 0.58 1.05 -0.00 3.99 3.57 -0.82 -2.94 116.94 122.38 3jze h PHE 303 Ca 0.15 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3jze h PHE 303 Cb 0.13 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.59 3jze h PHE 303 CO -0.01 0.96 -0.02 0.66 -2.23 0.00 0.00 178.31 177.68 3jze n TYR 304 N -4.25 0.00 -2.19 0.41 4.01 -0.44 -4.92 117.16 109.78 3jze n TYR 304 Ca 0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.68 3jze n TYR 304 Cb 0.34 -0.36 -0.00 0.00 -0.31 0.00 0.00 39.34 39.01 3jze n TYR 304 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3jze n GLY 305 N 1.37 0.06 3.60 2.72 0.00 -0.04 -5.04 105.19 107.86 3jze n GLY 305 Ca 0.11 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.32 3.09 0.70 0.99 1.43 0.34 -5.02 118.68 117.88 3jze s LEU 306 Ca 0.01 -0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 3jze s LEU 306 Cb -0.00 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.41 3jze s LEU 306 CO 0.01 0.14 1.17 -2.16 0.23 0.00 0.00 176.35 175.75 3jze s PRO 307 N -2.50 2.42 0.50 1.29 0.04 -1.26 -4.24 135.00 131.25 3jze s PRO 307 Ca 0.23 1.63 -0.19 0.00 0.04 0.00 0.00 61.00 62.71 3jze s PRO 307 Cb -0.10 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 3jze s PRO 307 CO 0.15 -1.59 1.02 0.00 0.04 0.00 0.00 177.00 176.62 3jze s MET 308 N -3.94 3.80 0.78 4.56 0.23 -1.26 -4.89 119.30 118.58 3jze s MET 308 Ca 0.72 1.21 -0.12 0.00 -1.03 0.00 0.00 55.69 56.46 3jze s MET 308 Cb -0.26 -2.10 0.07 0.00 -1.53 0.00 0.00 34.83 31.01 3jze s MET 308 CO 0.43 -0.41 1.15 -0.80 -2.03 0.00 0.00 175.02 173.36 3jze s ASN 309 N -2.39 4.04 -0.01 -1.18 0.01 -1.26 -4.98 114.94 109.16 3jze s ASN 309 Ca 0.64 2.12 0.17 0.00 -0.71 0.00 0.00 52.86 55.08 3jze s ASN 309 Cb -0.14 -2.56 -0.23 0.00 0.41 0.00 0.00 41.25 38.73 3jze s ASN 309 CO 0.24 -2.36 0.50 0.35 -1.51 0.00 0.00 177.10 174.33 3jze n THR 310 N -3.31 0.00 -2.03 1.60 -2.24 -1.26 -4.74 114.28 102.30 3jze n THR 310 Ca 0.11 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.40 3jze n THR 310 Cb 0.52 0.46 0.14 0.00 -2.10 0.00 0.00 70.33 69.35 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 1.48 -0.67 3.21 3.38 0.00 -1.26 -4.92 105.19 106.41 3jze n GLY 311 Ca -0.01 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.00 1.16 -0.01 1.61 0.52 -1.26 -0.90 118.94 117.05 3jze s TRP 312 Ca 0.58 -0.72 0.00 0.00 0.02 0.00 0.00 56.10 55.97 3jze s TRP 312 Cb -0.02 -0.61 0.01 0.00 -1.15 0.00 0.00 33.47 31.70 3jze s TRP 312 CO 0.40 0.03 0.00 0.08 0.02 0.00 0.00 176.95 177.48 3jze s VAL 313 N -2.96 0.04 -0.09 4.03 1.01 -0.66 -4.67 120.40 117.10 3jze s VAL 313 Ca 0.12 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.17 3jze s VAL 313 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 3jze s VAL 313 CO -0.00 0.05 -0.14 -1.61 0.00 0.00 0.00 175.10 173.40 3jze s GLU 314 N 0.43 2.93 0.02 2.72 2.02 -1.26 -1.31 118.70 124.24 3jze s GLU 314 Ca -0.04 -0.69 0.05 0.00 0.02 0.00 0.00 54.97 54.31 3jze s GLU 314 Cb -0.06 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.64 3jze s GLU 314 CO -0.01 0.43 -0.11 -0.51 0.02 0.00 0.00 175.26 175.08 3jze s LEU 315 N -0.21 2.98 0.00 1.80 1.02 0.94 0.34 118.68 125.55 3jze s LEU 315 Ca 0.01 -0.25 0.06 0.00 0.02 0.00 0.00 54.13 53.97 3jze s LEU 315 Cb -0.13 -1.72 -0.02 0.00 0.02 0.00 0.00 46.19 44.34 3jze s LEU 315 CO 0.03 0.27 -0.18 -0.69 0.02 0.00 0.00 176.35 175.80 3jze s VAL 316 N -0.98 1.41 -1.47 -1.59 1.01 -0.14 0.27 120.40 118.91 3jze s VAL 316 Ca 0.16 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 3jze s VAL 316 Cb -0.11 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.11 3jze s VAL 316 CO 0.07 0.32 2.59 -1.14 0.00 0.00 0.00 175.10 176.95 3jze n ARG 317 N 2.43 3.98 -4.68 2.72 0.63 -0.35 -2.03 116.66 119.37 3jze n ARG 317 Ca -0.15 -2.83 -0.31 0.00 -0.92 0.00 0.00 57.85 53.63 3jze n ARG 317 Cb 0.54 -2.78 -0.17 0.00 0.45 0.00 0.00 32.46 30.50 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 1.44 2.81 0.23 6.15 1.01 -1.14 -3.18 116.67 123.99 3jze s ASP 318 Ca 0.59 -0.52 -0.32 0.00 0.71 0.00 0.00 52.55 53.02 3jze s ASP 318 Cb 0.17 -1.29 -0.13 0.00 1.01 0.00 0.00 42.92 42.68 3jze s ASP 318 CO -0.07 0.07 1.48 -0.62 0.21 0.00 0.00 175.17 176.23 3jze n GLU 319 N 4.01 2.15 -3.80 8.23 1.02 -1.26 -4.37 120.64 126.62 3jze n GLU 319 Ca -0.20 0.77 -0.12 0.00 -0.02 0.00 0.00 57.16 57.59 3jze n GLU 319 Cb 0.52 -2.47 -0.11 0.00 -0.02 0.00 0.00 31.44 29.35 3jze n GLU 319 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3jze s GLN 320 N -0.08 0.35 -0.15 3.49 -0.21 -1.07 -4.98 119.66 117.01 3jze s GLN 320 Ca 0.70 0.14 -0.10 0.00 0.02 0.00 0.00 55.36 56.12 3jze s GLN 320 Cb -0.64 0.16 -0.05 0.00 1.00 0.00 0.00 33.01 33.49 3jze s GLN 320 CO 0.46 -0.06 0.18 -1.14 -2.12 0.00 0.00 175.29 172.61 3jze s GLN 321 N -0.30 3.87 0.13 2.91 0.74 -1.26 -0.39 119.66 125.36 3jze s GLN 321 Ca -0.04 -0.09 -0.30 0.00 0.05 0.00 0.00 55.36 54.98 3jze s GLN 321 Cb -0.03 -3.31 -0.06 0.00 1.10 0.00 0.00 33.01 30.71 3jze s GLN 321 CO 0.01 0.52 1.01 0.42 -0.55 0.00 0.00 175.29 176.70 3jze s ILE 322 N -0.31 4.27 0.57 -2.34 -1.09 -0.54 -4.96 121.20 116.80 3jze s ILE 322 Ca 0.13 1.91 -0.20 0.00 -2.23 0.00 0.00 60.65 60.26 3jze s ILE 322 Cb -0.12 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 3jze s ILE 322 CO 0.03 0.30 1.14 -2.65 -1.23 0.00 0.00 174.94 172.53 3jze n PRO 323 N 2.66 1.22 0.13 2.79 -0.01 -1.26 0.03 135.00 140.55 3jze n PRO 323 Ca 0.03 0.46 -0.02 0.00 -0.01 0.00 0.00 63.50 63.96 3jze n PRO 323 Cb 0.48 -2.33 0.12 0.00 -0.01 0.00 0.00 33.50 31.76 3jze n PRO 323 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 175.50 176.27 3jze h GLY 324 N 0.89 0.00 -5.08 -1.23 0.00 -1.93 -3.01 103.07 92.71 3jze h GLY 324 Ca -0.49 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 3jze h GLY 324 CO 0.54 0.00 -0.28 0.21 0.00 0.00 0.00 176.54 177.01 3jze s ASN 325 N -6.75 -0.34 -0.18 0.19 2.47 -1.26 -4.61 114.94 104.46 3jze s ASN 325 Ca -0.00 0.59 0.00 0.00 0.42 0.00 0.00 52.86 53.86 3jze s ASN 325 Cb 0.12 0.64 0.01 0.00 -1.45 0.00 0.00 41.25 40.57 3jze s ASN 325 CO 0.77 -0.21 -0.16 -0.63 -3.72 0.00 0.00 177.10 173.14 3jze s ILE 326 N -0.18 2.41 0.37 -5.21 1.01 0.90 -4.96 121.20 115.53 3jze s ILE 326 Ca -0.03 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 59.52 3jze s ILE 326 Cb -0.03 -2.03 -0.09 0.00 0.01 0.00 0.00 42.46 40.32 3jze s ILE 326 CO 0.02 0.51 1.20 0.00 0.00 0.00 0.00 174.94 176.67 3jze s ALA 327 N 1.20 3.27 0.46 9.38 0.00 -1.26 -0.20 121.76 134.61 3jze s ALA 327 Ca 0.02 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.04 3jze s ALA 327 Cb -0.14 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 3jze s ALA 327 CO -0.08 -0.52 0.08 -0.51 0.00 0.00 0.00 175.76 174.73 3jze s LEU 328 N -2.20 2.10 0.23 0.00 1.43 -1.01 -4.85 118.68 114.38 3jze s LEU 328 Ca 0.54 -1.70 -0.00 0.00 -1.03 0.00 0.00 54.13 51.93 3jze s LEU 328 Cb -0.33 -0.35 0.23 0.00 0.03 0.00 0.00 46.19 45.77 3jze s LEU 328 CO 0.43 -0.94 1.59 0.00 0.23 0.00 0.00 176.35 177.65 3jze h ALA 329 N 1.55 0.86 -0.20 4.21 0.00 -1.97 -3.37 119.26 120.34 3jze h ALA 329 Ca -0.39 -0.46 -0.20 0.00 0.00 0.00 0.00 54.91 53.87 3jze h ALA 329 Cb 1.30 -0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.66 3jze h ALA 329 CO 0.63 0.65 -0.86 -0.40 0.00 0.00 0.00 179.25 179.27 3jze n ASP 330 N -4.00 0.60 0.00 0.00 5.68 -1.26 -5.11 116.55 112.47 3jze n ASP 330 Ca -0.02 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 3jze n ASP 330 Cb 0.54 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 3jze n ASP 330 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3jze n ASP 331 N -0.43 0.00 -4.26 -1.12 5.75 -1.26 -5.10 116.55 110.12 3jze n ASP 331 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.62 3jze n ASP 331 Cb 0.89 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.88 3jze n ASP 331 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3jze s SER 332 N -3.81 1.41 -0.05 -1.12 1.04 -1.26 -2.41 113.70 107.49 3jze s SER 332 Ca 0.00 -1.18 0.05 0.00 0.48 0.00 0.00 55.95 55.30 3jze s SER 332 Cb 0.00 0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 3jze s SER 332 CO 0.00 -0.54 -0.21 -0.22 0.98 0.00 0.00 173.24 173.25 3jze s LEU 333 N -3.21 1.99 -0.31 2.42 2.96 0.73 -0.04 118.68 123.22 3jze s LEU 333 Ca 0.25 -0.44 -0.08 0.00 -0.22 0.00 0.00 54.13 53.64 3jze s LEU 333 Cb 0.06 -1.19 0.01 0.00 0.50 0.00 0.00 46.19 45.57 3jze s LEU 333 CO 0.05 0.19 0.11 -0.69 -1.32 0.00 0.00 176.35 174.70 3jze s VAL 334 N -0.03 4.17 0.69 1.68 1.01 -1.26 -0.07 120.40 126.59 3jze s VAL 334 Ca -0.05 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 3jze s VAL 334 Cb -0.13 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.08 3jze s VAL 334 CO 0.03 0.03 1.06 -2.16 0.00 0.00 0.00 175.10 174.06 3jze s PRO 335 N 1.53 2.95 0.15 2.72 0.04 -1.26 -4.58 135.00 136.54 3jze s PRO 335 Ca 0.03 0.98 -0.31 0.00 0.04 0.00 0.00 61.00 61.73 3jze s PRO 335 Cb -0.17 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 3jze s PRO 335 CO 0.04 -1.09 1.55 0.12 0.04 0.00 0.00 177.00 177.67 3jze s PHE 336 N -2.99 3.01 -0.67 0.56 5.36 0.28 -1.94 117.98 121.59 3jze s PHE 336 Ca 0.59 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 3jze s PHE 336 Cb -0.14 -3.90 0.00 0.00 -0.34 0.00 0.00 43.02 38.64 3jze s PHE 336 CO 0.54 -3.34 0.00 1.28 -1.46 0.00 0.00 175.22 172.24 3jze n LEU 337 N 4.16 -1.20 -4.64 6.12 4.77 -1.26 -4.77 117.00 120.18 3jze n LEU 337 Ca 0.14 0.03 -0.50 0.00 -0.03 0.00 0.00 56.01 55.65 3jze n LEU 337 Cb 0.39 -1.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.05 3jze n LEU 337 CO 0.61 -0.14 1.09 0.00 -1.33 0.00 0.00 177.39 177.63 3jze n ALA 338 N -0.92 0.16 -0.87 -1.18 0.00 -0.82 -1.38 120.51 115.52 3jze n ALA 338 Ca -0.09 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3jze n ALA 338 Cb 0.51 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 3.14 0.75 3.88 0.00 0.00 0.10 -4.84 105.19 108.23 3jze n GLY 339 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.26 3.68 0.05 1.61 2.02 -0.48 -4.75 118.70 120.57 3jze s GLU 340 Ca 0.00 0.03 -0.28 0.00 0.02 0.00 0.00 54.97 54.74 3jze s GLU 340 Cb 0.00 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.26 3jze s GLU 340 CO 0.00 0.52 0.89 0.99 0.02 0.00 0.00 175.26 177.67 3jze s THR 341 N -1.52 4.70 0.07 3.63 2.01 -1.26 -1.47 115.64 121.79 3jze s THR 341 Ca 0.37 1.89 0.07 0.00 0.31 0.00 0.00 61.69 64.33 3jze s THR 341 Cb -0.13 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 3jze s THR 341 CO 0.21 0.29 -0.16 0.68 -0.69 0.00 0.00 174.62 174.95 3jze s VAL 342 N 0.28 2.94 0.09 3.82 -7.23 0.47 -4.96 120.40 115.81 3jze s VAL 342 Ca 0.45 -1.28 -0.14 0.00 -1.81 0.00 0.00 61.98 59.20 3jze s VAL 342 Cb -0.21 -2.30 -0.14 0.00 0.56 0.00 0.00 36.38 34.29 3jze s VAL 342 CO 0.26 0.23 1.32 -0.09 -0.31 0.00 0.00 175.10 176.52 3jze h ARG 343 N 4.13 0.75 -6.48 4.82 2.43 -1.88 -2.82 114.38 115.33 3jze h ARG 343 Ca -0.49 -0.55 -0.70 0.00 -0.81 0.00 0.00 59.98 57.44 3jze h ARG 343 Cb 1.16 0.10 -0.27 0.00 -0.42 0.00 0.00 29.97 30.54 3jze h ARG 343 CO 0.48 1.17 -0.84 -1.58 -1.51 0.00 0.00 179.97 177.69 3jze s TRP 344 N -3.89 2.50 0.02 2.20 0.52 -1.26 -2.88 118.94 116.15 3jze s TRP 344 Ca -0.11 -0.31 0.01 0.00 0.02 0.00 0.00 56.10 55.70 3jze s TRP 344 Cb 0.08 -1.56 -0.02 0.00 -1.15 0.00 0.00 33.47 30.82 3jze s TRP 344 CO 0.88 0.06 -0.04 -1.12 0.02 0.00 0.00 176.95 176.75 3jze s SER 345 N -0.66 0.38 -0.11 2.95 0.01 -0.86 -4.49 113.70 110.92 3jze s SER 345 Ca 0.11 -0.48 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 3jze s SER 345 Cb -0.10 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.19 3jze s SER 345 CO -0.00 -0.25 1.09 -0.69 0.41 0.00 0.00 173.24 173.80 3jze s VAL 346 N -1.33 4.56 0.24 3.43 1.01 -1.26 -0.97 120.40 126.08 3jze s VAL 346 Ca -0.13 1.85 -0.30 0.00 0.00 0.00 0.00 61.98 63.40 3jze s VAL 346 Cb -0.09 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 3jze s VAL 346 CO -0.01 -0.03 1.13 -0.75 0.00 0.00 0.00 175.10 175.44 3jze s LYS 347 N 2.34 4.59 0.00 2.72 2.20 0.15 -4.94 119.74 126.80 3jze s LYS 347 Ca 0.51 1.82 0.28 0.00 -0.36 0.00 0.00 55.97 58.21 3jze s LYS 347 Cb -0.20 -3.21 0.98 0.00 -1.51 0.00 0.00 37.83 33.89 3jze s LYS 347 CO 0.17 0.11 1.71 1.63 -0.36 0.00 0.00 175.35 178.61