#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jze s VAL 7 N 0.00 1.67 -0.30 -0.39 1.01 -1.26 -2.39 120.40 118.74 3jze s VAL 7 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.98 3jze s VAL 7 Cb 0.00 -1.41 0.08 0.00 0.00 0.00 0.00 36.38 35.04 3jze s VAL 7 CO 0.00 0.35 -0.04 -0.76 0.00 0.00 0.00 175.10 174.66 3jze s LEU 8 N -0.80 4.01 -0.20 3.92 1.43 0.65 -4.97 118.68 122.72 3jze s LEU 8 Ca 0.08 -1.69 -0.13 0.00 -1.03 0.00 0.00 54.13 51.36 3jze s LEU 8 Cb -0.08 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 3jze s LEU 8 CO 0.00 -0.27 0.25 -0.75 0.23 0.00 0.00 176.35 175.81 3jze s LYS 9 N 1.04 4.18 0.09 1.70 2.20 -1.26 -0.73 119.74 126.96 3jze s LYS 9 Ca -0.01 -0.03 0.03 0.00 -0.36 0.00 0.00 55.97 55.60 3jze s LYS 9 Cb -0.20 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 3jze s LYS 9 CO -0.06 0.14 -0.09 0.96 -0.36 0.00 0.00 175.35 175.94 3jze s ILE 10 N 0.81 0.86 0.52 5.43 -4.36 -0.06 -4.99 121.20 119.40 3jze s ILE 10 Ca 0.13 -1.66 -0.23 0.00 -0.26 0.00 0.00 60.65 58.63 3jze s ILE 10 Cb -0.13 -1.37 -0.06 0.00 1.25 0.00 0.00 42.46 42.15 3jze s ILE 10 CO 0.04 -0.61 1.38 -0.13 0.24 0.00 0.00 174.94 175.86 3jze s ARG 11 N -2.93 3.29 -0.07 0.37 0.52 -1.26 -0.81 118.95 118.06 3jze s ARG 11 Ca 0.06 2.30 -0.38 0.00 -0.52 0.00 0.00 55.73 57.18 3jze s ARG 11 Cb -0.02 -2.37 -0.16 0.00 0.52 0.00 0.00 34.95 32.92 3jze s ARG 11 CO -0.01 -1.09 1.54 -2.13 0.02 0.00 0.00 175.30 173.63 3jze n ARG 12 N -0.79 1.21 -1.87 3.54 0.63 0.10 -4.61 116.66 114.86 3jze n ARG 12 Ca 0.09 0.44 -0.28 0.00 -0.92 0.00 0.00 57.85 57.18 3jze n ARG 12 Cb 0.44 -2.11 0.19 0.00 0.45 0.00 0.00 32.46 31.43 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 3.90 -1.16 -4.11 -0.14 -0.04 -1.26 -4.45 135.00 127.73 3jze n PRO 13 Ca 0.22 -2.02 -0.11 0.00 -0.04 0.00 0.00 63.50 61.55 3jze n PRO 13 Cb 0.17 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 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 -5.62 0.88 -0.34 3.54 1.01 -0.97 -0.73 116.67 114.45 3jze s ASP 14 Ca 0.72 -0.82 -0.02 0.00 0.71 0.00 0.00 52.55 53.13 3jze s ASP 14 Cb -0.02 0.09 0.07 0.00 1.01 0.00 0.00 42.92 44.08 3jze s ASP 14 CO 0.50 -0.39 0.08 -0.62 0.21 0.00 0.00 175.17 174.95 3jze s ASP 15 N -2.45 5.03 -0.02 0.27 -1.08 -0.54 -4.77 116.67 113.12 3jze s ASP 15 Ca 0.02 -1.58 0.03 0.00 -0.52 0.00 0.00 52.55 50.51 3jze s ASP 15 Cb -0.00 -1.76 0.13 0.00 -1.46 0.00 0.00 42.92 39.83 3jze s ASP 15 CO -0.04 -0.37 0.87 0.79 0.52 0.00 0.00 175.17 176.95 3jze n TRP 16 N 4.60 0.28 -3.13 -5.34 7.02 -0.55 -1.17 117.44 119.15 3jze n TRP 16 Ca -0.08 -0.11 0.04 0.00 -1.02 0.00 0.00 57.50 56.33 3jze n TRP 16 Cb 0.43 -0.10 -0.00 0.00 -2.42 0.00 0.00 31.31 29.22 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 -1.53 -1.04 0.03 -5.99 2.46 -1.26 -4.56 115.29 103.41 3jze s HIS 17 Ca 0.09 0.55 -0.00 0.00 0.47 0.00 0.00 55.06 56.17 3jze s HIS 17 Cb 0.06 0.18 -0.03 0.00 -0.13 0.00 0.00 32.58 32.66 3jze s HIS 17 CO 0.04 -0.62 -0.04 0.54 -2.47 0.00 0.00 174.74 172.20 3jze s VAL 18 N 2.78 0.21 -0.23 0.89 0.11 -0.37 0.06 120.40 123.85 3jze s VAL 18 Ca 0.20 -1.24 -0.01 0.00 -2.93 0.00 0.00 61.98 58.00 3jze s VAL 18 Cb -0.05 -0.73 0.02 0.00 -1.53 0.00 0.00 36.38 34.10 3jze s VAL 18 CO -0.23 -0.65 -0.10 -1.00 -3.33 0.00 0.00 175.10 169.79 3jze s HIS 19 N -2.28 3.00 -2.46 1.54 3.76 -0.58 -0.97 115.29 117.31 3jze s HIS 19 Ca -0.07 -1.61 0.21 0.00 -0.15 0.00 0.00 55.06 53.44 3jze s HIS 19 Cb -0.04 -2.01 0.13 0.00 1.11 0.00 0.00 32.58 31.77 3jze s HIS 19 CO -0.04 -0.75 1.13 1.28 -0.85 0.00 0.00 174.74 175.51 3jze n LEU 20 N 4.64 2.57 0.00 0.89 4.77 -1.26 -4.60 117.00 124.00 3jze n LEU 20 Ca -0.18 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 3jze n LEU 20 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3jze n LEU 20 CO 0.26 0.44 0.00 0.54 -1.33 0.00 0.00 177.39 177.31 3jze n ARG 21 N 0.91 0.00 -3.93 3.23 5.12 -1.26 -3.75 116.66 116.98 3jze n ARG 21 Ca 0.11 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.92 3jze n ARG 21 Cb 0.51 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.80 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 0.84 0.55 -1.08 -1.26 -4.73 116.67 107.41 3jze s ASP 22 Ca 0.00 -1.30 0.00 0.00 -0.52 0.00 0.00 52.55 50.73 3jze s ASP 22 Cb 0.00 0.77 0.00 0.00 -1.46 0.00 0.00 42.92 42.23 3jze s ASP 22 CO 0.00 -1.53 0.00 0.61 0.52 0.00 0.00 175.17 174.77 3jze n GLY 23 N -0.55 2.64 0.36 2.66 0.00 -1.26 -2.01 105.19 107.03 3jze n GLY 23 Ca -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 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 5.21 1.04 -0.50 1.61 3.58 -2.00 -2.35 116.42 123.01 3jze h ASP 24 Ca 0.00 -0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.39 3jze h ASP 24 Cb 0.00 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 3jze h ASP 24 CO 0.00 0.81 0.32 -0.03 -2.88 0.00 0.00 179.24 177.46 3jze h MET 25 N 1.19 0.63 -0.91 0.28 4.05 -1.88 -2.22 114.93 116.06 3jze h MET 25 Ca 0.31 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.68 3jze h MET 25 Cb -0.03 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 30.59 3jze h MET 25 CO -0.06 0.42 0.55 1.25 0.23 0.00 0.00 176.91 179.30 3jze h LEU 26 N 0.65 1.10 -1.42 3.39 6.46 -1.01 -0.27 115.31 124.20 3jze h LEU 26 Ca 0.19 -0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 3jze h LEU 26 Cb -0.03 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.60 3jze h LEU 26 CO -0.06 0.85 0.02 0.11 -0.62 0.00 0.00 178.44 178.73 3jze h LYS 27 N 1.26 0.40 0.18 1.25 1.57 -0.93 -1.56 116.57 118.74 3jze h LYS 27 Ca 0.33 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.79 3jze h LYS 27 Cb -0.05 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 32.22 3jze h LYS 27 CO -0.06 0.41 -1.09 1.15 -0.57 0.00 0.00 179.45 179.29 3jze h THR 28 N 0.39 1.41 0.00 -0.16 2.02 -0.79 -3.39 112.91 112.39 3jze h THR 28 Ca 0.09 -2.58 -0.25 0.00 0.77 0.00 0.00 66.41 64.43 3jze h THR 28 Cb 0.23 3.10 -0.04 0.00 -1.74 0.00 0.00 68.15 69.70 3jze h THR 28 CO 0.00 0.75 -1.45 -0.37 0.37 0.00 0.00 175.52 174.82 3jze h VAL 29 N -0.13 1.07 -0.70 3.16 -1.51 -0.96 -3.38 116.25 113.80 3jze h VAL 29 Ca -0.19 -2.84 0.15 0.00 -1.23 0.00 0.00 66.70 62.59 3jze h VAL 29 Cb 1.86 2.51 -0.11 0.00 -2.13 0.00 0.00 31.29 33.42 3jze h VAL 29 CO 0.21 0.61 0.13 0.58 -1.23 0.00 0.00 177.57 177.86 3jze h VAL 30 N 0.00 0.51 -0.29 7.19 2.07 -1.48 -1.71 116.25 122.54 3jze h VAL 30 Ca -0.19 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.34 3jze h VAL 30 Cb 1.90 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 3jze h VAL 30 CO 0.09 0.04 0.23 -0.65 0.02 0.00 0.00 177.57 177.30 3jze h PRO 31 N 0.23 0.00 0.00 1.57 0.11 -1.80 0.86 132.00 132.96 3jze h PRO 31 Ca 0.39 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.44 3jze h PRO 31 Cb 0.65 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 3jze h PRO 31 CO -0.51 0.00 -0.29 1.88 -0.21 0.00 0.00 178.00 178.86 3jze h TYR 32 N 0.00 0.00 0.03 0.65 0.05 -1.55 -2.32 116.97 113.83 3jze h TYR 32 Ca 0.14 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.64 3jze h TYR 32 Cb 0.59 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.30 3jze h TYR 32 CO 0.00 0.29 -1.53 2.41 -1.05 0.00 0.00 178.16 178.29 3jze n THR 33 N -3.62 1.59 0.24 -2.88 -1.04 -0.21 -4.45 114.28 103.91 3jze n THR 33 Ca -0.01 -0.20 0.07 0.00 -2.04 0.00 0.00 64.05 61.87 3jze n THR 33 Cb 0.42 -1.95 0.58 0.00 -1.82 0.00 0.00 70.33 67.55 3jze n THR 33 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3jze h SER 34 N -0.74 0.00 -0.30 8.00 4.64 -0.93 -1.21 113.55 123.01 3jze h SER 34 Ca -0.39 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.82 3jze h SER 34 Cb 1.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.58 3jze h SER 34 CO -0.15 0.13 -0.18 -0.08 -0.87 0.00 0.00 176.83 175.68 3jze h GLU 35 N 0.00 0.76 0.01 4.77 4.81 -1.63 -3.37 114.58 119.93 3jze h GLU 35 Ca -0.00 -0.28 -0.40 0.00 -0.13 0.00 0.00 59.36 58.55 3jze h GLU 35 Cb 0.25 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.51 3jze h GLU 35 CO 0.02 0.89 -2.46 -0.89 -0.73 0.00 0.00 179.01 175.84 3jze n ILE 36 N -4.13 1.51 -3.77 2.32 2.08 -1.11 -5.01 119.36 111.26 3jze n ILE 36 Ca 0.01 -0.55 -0.37 0.00 0.56 0.00 0.00 62.75 62.39 3jze n ILE 36 Cb 0.41 -1.50 -0.06 0.00 -0.75 0.00 0.00 39.64 37.74 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 -2.52 3.64 0.13 1.39 2.02 -0.47 -4.28 117.35 117.25 3jze s TYR 37 Ca -0.35 0.67 -0.08 0.00 -0.37 0.00 0.00 57.07 56.94 3jze s TYR 37 Cb 0.10 -2.04 -0.09 0.00 -0.40 0.00 0.00 41.96 39.52 3jze s TYR 37 CO 0.60 0.71 1.33 0.78 -1.57 0.00 0.00 175.55 177.40 3jze h GLY 38 N 4.88 0.69 -3.15 0.71 0.00 -1.19 -3.43 103.07 101.58 3jze h GLY 38 Ca -0.54 -1.02 -0.10 0.00 0.00 0.00 0.00 47.33 45.66 3jze h GLY 38 CO 0.59 0.91 -0.49 0.50 0.00 0.00 0.00 176.54 178.05 3jze s ARG 39 N -3.61 0.78 -0.07 4.80 0.52 -1.26 -0.89 118.95 119.22 3jze s ARG 39 Ca -0.08 -1.09 -0.14 0.00 -0.52 0.00 0.00 55.73 53.90 3jze s ARG 39 Cb 0.09 0.29 0.03 0.00 0.52 0.00 0.00 34.95 35.88 3jze s ARG 39 CO 0.88 -0.22 0.34 0.00 0.02 0.00 0.00 175.30 176.32 3jze s ALA 40 N -3.90 -0.84 -0.37 2.13 0.00 -1.16 -1.46 121.76 116.15 3jze s ALA 40 Ca 0.07 0.67 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 3jze s ALA 40 Cb 0.06 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.96 3jze s ALA 40 CO -0.09 -0.22 0.98 0.42 0.00 0.00 0.00 175.76 176.85 3jze s ILE 41 N -0.60 4.53 -0.34 0.00 -1.09 -0.32 -0.20 121.20 123.18 3jze s ILE 41 Ca -0.07 1.32 -0.16 0.00 -2.23 0.00 0.00 60.65 59.51 3jze s ILE 41 Cb -0.04 -4.38 -0.01 0.00 -1.58 0.00 0.00 42.46 36.45 3jze s ILE 41 CO 0.03 -0.57 0.40 -0.69 -1.23 0.00 0.00 174.94 172.87 3jze s VAL 42 N 3.62 5.13 0.68 2.92 1.01 0.04 -1.24 120.40 132.55 3jze s VAL 42 Ca 0.41 0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 3jze s VAL 42 Cb -0.11 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.42 3jze s VAL 42 CO 0.19 -0.11 1.15 -0.04 0.00 0.00 0.00 175.10 176.30 3jze s MET 43 N 2.12 2.58 -0.17 2.72 -1.94 -0.14 -3.25 119.30 121.22 3jze s MET 43 Ca 0.14 1.56 0.16 0.00 -1.71 0.00 0.00 55.69 55.84 3jze s MET 43 Cb -0.16 -1.91 0.70 0.00 2.01 0.00 0.00 34.83 35.47 3jze s MET 43 CO 0.12 -1.45 1.61 -0.35 -0.01 0.00 0.00 175.02 174.94 3jze n PRO 44 N -2.43 3.99 -1.81 2.03 -0.04 -1.26 -4.80 135.00 130.68 3jze n PRO 44 Ca 0.12 -2.95 -0.38 0.00 -0.04 0.00 0.00 63.50 60.25 3jze n PRO 44 Cb 0.51 -2.00 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 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 0.53 7.97 -4.90 3.54 6.94 -1.26 -1.66 115.26 126.42 3jze n ASN 45 Ca 0.25 -3.04 -0.28 0.00 -0.02 0.00 0.00 54.58 51.48 3jze n ASN 45 Cb 0.99 -1.38 0.07 0.00 -2.36 0.00 0.00 39.78 37.10 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 -1.72 2.73 0.25 -4.53 1.43 -1.26 -4.94 118.68 110.64 3jze s LEU 46 Ca 0.57 0.78 -0.09 0.00 -1.03 0.00 0.00 54.13 54.37 3jze s LEU 46 Cb 0.20 -3.41 0.40 0.00 0.03 0.00 0.00 46.19 43.41 3jze s LEU 46 CO -0.10 -1.63 1.59 0.00 0.23 0.00 0.00 176.35 176.44 3jze h ALA 47 N -0.78 0.62 -2.79 4.21 0.00 -2.00 -2.84 119.26 115.68 3jze h ALA 47 Ca -0.45 0.31 -0.71 0.00 0.00 0.00 0.00 54.91 54.06 3jze h ALA 47 Cb 1.30 0.60 -0.28 0.00 0.00 0.00 0.00 17.79 19.41 3jze h ALA 47 CO 0.64 -0.42 -0.47 -1.12 0.00 0.00 0.00 179.25 177.88 3jze s SER 48 N -5.22 5.63 0.70 0.00 0.01 -1.26 -5.08 113.70 108.48 3jze s SER 48 Ca -0.14 -1.50 -0.16 0.00 1.31 0.00 0.00 55.95 55.46 3jze s SER 48 Cb 0.24 -1.98 0.02 0.00 0.21 0.00 0.00 66.02 64.50 3jze s SER 48 CO 0.76 -0.53 1.22 -2.16 0.41 0.00 0.00 173.24 172.94 3jze s PRO 49 N 1.42 2.30 -0.68 12.44 0.04 -1.07 -4.88 135.00 144.57 3jze s PRO 49 Ca 0.03 1.82 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 3jze s PRO 49 Cb -0.23 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.48 3jze s PRO 49 CO 0.02 -1.73 1.51 0.42 0.04 0.00 0.00 177.00 177.26 3jze s ILE 50 N -1.84 3.59 0.00 0.56 -1.09 -0.66 -4.72 121.20 117.04 3jze s ILE 50 Ca 0.76 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 3jze s ILE 50 Cb -0.31 -4.51 0.00 0.00 -1.58 0.00 0.00 42.46 36.06 3jze s ILE 50 CO 0.43 -1.45 0.70 0.35 -1.23 0.00 0.00 174.94 173.74 3jze n THR 51 N 6.73 0.48 -4.00 2.92 -2.24 -1.26 -0.83 114.28 116.08 3jze n THR 51 Ca 0.10 -0.52 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 3jze n THR 51 Cb 0.50 0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.48 0.19 0.18 4.28 -4.23 -1.26 -4.90 115.64 109.42 3jze s THR 52 Ca 0.00 -0.95 -0.14 0.00 -1.18 0.00 0.00 61.69 59.42 3jze s THR 52 Cb 0.00 -0.34 0.07 0.00 1.34 0.00 0.00 72.50 73.57 3jze s THR 52 CO 0.00 -0.49 1.74 0.58 -0.54 0.00 0.00 174.62 175.91 3jze h VAL 53 N 4.60 0.82 -0.94 2.29 2.07 -1.97 -1.51 116.25 121.60 3jze h VAL 53 Ca -0.33 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.11 3jze h VAL 53 Cb 1.21 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 3jze h VAL 53 CO 0.41 0.05 0.62 0.44 0.02 0.00 0.00 177.57 179.12 3jze h ASP 54 N 0.30 1.06 -0.00 0.57 3.32 -1.98 0.67 116.42 120.35 3jze h ASP 54 Ca 0.22 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 3jze h ASP 54 Cb 0.24 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3jze h ASP 54 CO -0.24 0.75 -0.40 0.00 -1.72 0.00 0.00 179.24 177.63 3jze h ALA 55 N 1.36 0.90 -0.30 3.45 0.00 -1.89 -1.50 119.26 121.27 3jze h ALA 55 Ca 0.36 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 3jze h ALA 55 Cb -0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3jze h ALA 55 CO -0.09 0.63 -0.48 0.00 0.00 0.00 0.00 179.25 179.31 3jze h ALA 56 N 1.14 0.58 -0.43 0.00 0.00 -0.69 -1.14 119.26 118.73 3jze h ALA 56 Ca 0.04 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 3jze h ALA 56 Cb 0.88 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3jze h ALA 56 CO 0.08 0.68 0.08 0.82 0.00 0.00 0.00 179.25 180.91 3jze h ILE 57 N 0.64 1.24 -0.46 0.00 2.04 -0.76 -0.62 117.51 119.60 3jze h ILE 57 Ca 0.03 -0.85 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 3jze h ILE 57 Cb 1.06 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 3jze h ILE 57 CO 0.11 0.30 -0.06 0.00 0.00 0.00 0.00 178.15 178.50 3jze h ALA 58 N 0.95 0.62 -0.46 1.87 0.00 -1.20 -2.31 119.26 118.74 3jze h ALA 58 Ca 0.13 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 3jze h ALA 58 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3jze h ALA 58 CO 0.01 0.47 -0.20 -0.92 0.00 0.00 0.00 179.25 178.61 3jze h TYR 59 N 0.69 1.04 -0.78 0.00 3.20 -1.15 -1.97 116.97 118.00 3jze h TYR 59 Ca 0.12 -0.24 0.03 0.00 3.14 0.00 0.00 58.73 61.79 3jze h TYR 59 Cb 0.58 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 3jze h TYR 59 CO 0.04 1.02 0.49 -0.09 -1.64 0.00 0.00 178.16 177.99 3jze h ARG 60 N 0.80 0.93 -0.15 1.82 2.43 -1.00 -1.67 114.38 117.53 3jze h ARG 60 Ca 0.11 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 3jze h ARG 60 Cb 0.75 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 3jze h ARG 60 CO 0.06 0.62 -0.43 0.37 -1.51 0.00 0.00 179.97 179.08 3jze h GLN 61 N 0.96 0.35 -0.13 0.20 5.75 -1.08 -0.57 115.11 120.59 3jze h GLN 61 Ca 0.31 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.54 3jze h GLN 61 Cb 0.03 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 3jze h GLN 61 CO -0.12 0.72 -0.35 0.00 -2.65 0.00 0.00 178.83 176.43 3jze h ARG 62 N 0.29 0.26 0.02 1.69 3.08 -0.92 0.26 114.38 119.06 3jze h ARG 62 Ca 0.02 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3jze h ARG 62 Cb 0.87 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3jze h ARG 62 CO 0.07 0.58 -0.01 0.82 -1.07 0.00 0.00 179.97 180.36 3jze h ILE 63 N 0.23 1.29 -0.75 2.04 2.04 -0.95 -3.01 117.51 118.39 3jze h ILE 63 Ca 0.03 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 64.95 3jze h ILE 63 Cb 0.72 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 3jze h ILE 63 CO 0.05 0.24 0.50 -0.07 0.00 0.00 0.00 178.15 178.88 3jze h LEU 64 N -0.44 0.85 -1.82 1.44 3.38 -0.90 -1.62 115.31 116.20 3jze h LEU 64 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3jze h LEU 64 Cb 0.42 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3jze h LEU 64 CO 0.00 0.61 0.12 0.44 0.09 0.00 0.00 178.44 179.71 3jze h ASP 65 N 1.00 0.21 0.26 -0.43 3.32 -0.92 -2.76 116.42 117.10 3jze h ASP 65 Ca 0.28 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3jze h ASP 65 Cb -0.09 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.41 3jze h ASP 65 CO -0.06 0.16 -0.33 0.00 -1.72 0.00 0.00 179.24 177.28 3jze n ALA 66 N -2.51 3.23 -2.46 3.45 0.00 -0.63 -4.91 120.51 116.68 3jze n ALA 66 Ca -0.00 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 3jze n ALA 66 Cb 0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.59 4.30 0.68 0.00 1.01 -1.04 -4.55 120.40 118.20 3jze s VAL 67 Ca 0.21 1.60 -0.17 0.00 0.00 0.00 0.00 61.98 63.62 3jze s VAL 67 Cb 0.19 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.55 3jze s VAL 67 CO 0.56 -0.06 1.27 -2.84 0.00 0.00 0.00 175.10 174.03 3jze s PRO 68 N 2.78 2.35 0.11 2.72 0.02 -1.26 -4.85 135.00 136.88 3jze s PRO 68 Ca 0.55 1.98 -0.34 0.00 0.02 0.00 0.00 61.00 63.20 3jze s PRO 68 Cb -0.23 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 32.32 3jze s PRO 68 CO 0.18 -1.73 1.61 0.00 -0.33 0.00 0.00 177.00 176.73 3jze n ALA 69 N -2.23 1.13 -0.15 -1.55 0.00 -1.26 -2.69 120.51 113.77 3jze n ALA 69 Ca 0.15 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.02 3jze n ALA 69 Cb 0.49 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.58 3jze n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jze n GLY 70 N 3.52 0.68 0.22 0.00 0.00 -1.26 -4.97 105.19 103.37 3jze n GLY 70 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 3jze n GLY 70 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3jze h HIS 71 N 0.00 0.34 -5.76 1.61 -0.00 -1.83 -3.48 115.15 106.03 3jze h HIS 71 Ca 0.00 -0.08 -0.22 0.00 -0.00 0.00 0.00 60.37 60.08 3jze h HIS 71 Cb 0.00 -0.08 0.07 0.00 -0.00 0.00 0.00 27.41 27.39 3jze h HIS 71 CO 0.00 0.59 -0.55 -0.25 -0.00 0.00 0.00 177.93 177.72 3jze n ASP 72 N -4.10 -6.61 -4.20 2.45 8.00 -1.26 -4.84 116.55 105.99 3jze n ASP 72 Ca -0.01 -0.55 -0.28 0.00 0.71 0.00 0.00 54.79 54.66 3jze n ASP 72 Cb 0.42 -4.38 -0.16 0.00 -0.02 0.00 0.00 41.12 36.98 3jze n ASP 72 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3jze s PHE 73 N -3.19 1.99 -0.23 1.24 5.36 -1.26 -4.66 117.98 117.24 3jze s PHE 73 Ca 0.21 -0.52 0.02 0.00 -0.96 0.00 0.00 56.93 55.67 3jze s PHE 73 Cb -0.05 -1.31 0.04 0.00 -0.34 0.00 0.00 43.02 41.36 3jze s PHE 73 CO 0.79 -0.14 -0.14 0.99 -1.46 0.00 0.00 175.22 175.26 3jze s THR 74 N -0.18 2.23 0.18 0.12 2.01 -0.07 -5.00 115.64 114.92 3jze s THR 74 Ca -0.00 -1.28 -0.30 0.00 0.31 0.00 0.00 61.69 60.42 3jze s THR 74 Cb -0.11 -2.14 -0.08 0.00 0.01 0.00 0.00 72.50 70.18 3jze s THR 74 CO 0.02 0.22 1.04 -2.16 -0.69 0.00 0.00 174.62 173.05 3jze s PRO 75 N 1.21 4.67 -0.27 4.92 0.04 -1.26 -3.01 135.00 141.29 3jze s PRO 75 Ca -0.02 1.63 -0.08 0.00 0.04 0.00 0.00 61.00 62.57 3jze s PRO 75 Cb -0.17 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 3jze s PRO 75 CO -0.08 0.19 0.10 -0.51 0.04 0.00 0.00 177.00 176.74 3jze s LEU 76 N -0.53 3.69 0.31 -3.56 1.43 0.71 -4.92 118.68 115.82 3jze s LEU 76 Ca 0.47 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 3jze s LEU 76 Cb -0.28 -1.94 -0.08 0.00 0.03 0.00 0.00 46.19 43.92 3jze s LEU 76 CO 0.34 -0.10 0.68 -0.04 0.23 0.00 0.00 176.35 177.46 3jze s MET 77 N 1.60 3.90 0.21 1.70 -1.94 -1.25 -0.78 119.30 122.74 3jze s MET 77 Ca 0.05 0.51 0.09 0.00 -1.71 0.00 0.00 55.69 54.63 3jze s MET 77 Cb -0.16 -2.49 -0.05 0.00 2.01 0.00 0.00 34.83 34.15 3jze s MET 77 CO 0.04 0.17 -0.18 0.95 -0.01 0.00 0.00 175.02 175.99 3jze s THR 78 N -2.00 2.02 -0.16 2.05 -4.23 -1.20 -0.17 115.64 111.95 3jze s THR 78 Ca 0.52 -2.15 -0.05 0.00 -1.18 0.00 0.00 61.69 58.83 3jze s THR 78 Cb -0.10 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 3jze s THR 78 CO 0.21 -0.41 -0.00 0.00 -0.54 0.00 0.00 174.62 173.88 3jze s TYR 80 N 0.23 3.27 0.05 0.00 6.04 -0.01 -4.38 117.35 122.55 3jze s TYR 80 Ca -0.00 1.39 -0.30 0.00 0.04 0.00 0.00 57.07 58.20 3jze s TYR 80 Cb -0.13 -3.31 -0.05 0.00 -1.04 0.00 0.00 41.96 37.43 3jze s TYR 80 CO 0.02 -0.71 1.09 -0.51 -1.54 0.00 0.00 175.55 173.90 3jze s LEU 81 N 2.98 4.39 0.09 6.97 1.43 -1.26 -4.72 118.68 128.56 3jze s LEU 81 Ca 0.47 1.87 0.02 0.00 -1.03 0.00 0.00 54.13 55.46 3jze s LEU 81 Cb -0.17 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 3jze s LEU 81 CO 0.11 -0.34 -0.07 0.42 0.23 0.00 0.00 176.35 176.70 3jze s THR 82 N 0.85 0.66 0.43 5.49 -4.23 -1.26 -4.17 115.64 113.41 3jze s THR 82 Ca 0.54 -1.80 0.12 0.00 -1.18 0.00 0.00 61.69 59.38 3jze s THR 82 Cb -0.26 -1.51 0.31 0.00 1.34 0.00 0.00 72.50 72.39 3jze s THR 82 CO 0.29 -0.80 2.00 0.44 -0.54 0.00 0.00 174.62 176.02 3jze h ASP 83 N 3.22 0.39 0.32 3.99 5.19 -1.21 -2.73 116.42 125.58 3jze h ASP 83 Ca -0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 3jze h ASP 83 Cb 1.17 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.60 3jze h ASP 83 CO 0.61 0.25 -0.26 -1.54 -3.12 0.00 0.00 179.24 175.18 3jze n SER 84 N -4.47 0.82 -4.76 6.45 3.41 -0.82 -4.92 113.62 109.33 3jze n SER 84 Ca 0.08 -0.71 -0.41 0.00 -0.26 0.00 0.00 58.87 57.57 3jze n SER 84 Cb 0.29 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 3jze n SER 84 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3jze s LEU 85 N -2.58 4.34 -0.14 1.04 2.96 -1.03 -4.98 118.68 118.30 3jze s LEU 85 Ca 0.23 2.94 -0.21 0.00 -0.22 0.00 0.00 54.13 56.87 3jze s LEU 85 Cb 0.19 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 3jze s LEU 85 CO 0.54 -0.88 0.60 -0.62 -1.32 0.00 0.00 176.35 174.66 3jze s ASP 86 N 0.35 6.76 0.37 3.68 -1.08 -1.26 -4.95 116.67 120.54 3jze s ASP 86 Ca 0.61 0.92 0.14 0.00 -0.52 0.00 0.00 52.55 53.69 3jze s ASP 86 Cb -0.47 -2.34 0.97 0.00 -1.46 0.00 0.00 42.92 39.61 3jze s ASP 86 CO 0.50 -0.14 1.80 0.00 0.52 0.00 0.00 175.17 177.85 3jze h ALA 87 N 7.05 2.02 0.00 3.66 0.00 -1.93 0.59 119.26 130.65 3jze h ALA 87 Ca -0.37 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 3jze h ALA 87 Cb 1.17 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3jze h ALA 87 CO 0.76 -0.38 -0.14 -0.44 0.00 0.00 0.00 179.25 179.05 3jze h ASP 88 N 0.53 0.00 -0.16 0.00 3.32 -1.98 -0.53 116.42 117.60 3jze h ASP 88 Ca 0.55 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.45 3jze h ASP 88 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3jze h ASP 88 CO -0.29 0.14 -0.48 -0.08 -1.72 0.00 0.00 179.24 176.81 3jze h GLU 89 N 0.00 0.61 -0.40 3.56 4.57 -1.28 -1.40 114.58 120.24 3jze h GLU 89 Ca -0.00 -0.44 -0.11 0.00 -1.18 0.00 0.00 59.36 57.62 3jze h GLU 89 Cb 0.31 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3jze h GLU 89 CO 0.02 1.06 -0.20 1.25 -1.18 0.00 0.00 179.01 179.96 3jze h LEU 90 N 0.27 0.86 -0.07 1.64 5.85 -1.42 -1.96 115.31 120.49 3jze h LEU 90 Ca -0.02 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.31 3jze h LEU 90 Cb 1.11 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 3jze h LEU 90 CO 0.10 1.08 -0.02 -0.08 -0.34 0.00 0.00 178.44 179.18 3jze h GLU 91 N 0.65 -0.01 -0.71 1.25 4.81 -1.08 0.42 114.58 119.91 3jze h GLU 91 Ca 0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3jze h GLU 91 Cb 0.76 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 3jze h GLU 91 CO 0.06 -0.01 0.41 -0.09 -0.73 0.00 0.00 179.01 178.66 3jze h ARG 92 N -0.01 0.97 -0.85 1.92 2.43 -1.21 0.79 114.38 118.42 3jze h ARG 92 Ca 0.04 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 3jze h ARG 92 Cb 0.06 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 3jze h ARG 92 CO -0.08 0.70 0.44 0.78 -1.51 0.00 0.00 179.97 180.30 3jze h GLY 93 N 0.97 1.29 0.85 2.80 0.00 -1.08 -0.83 103.07 107.07 3jze h GLY 93 Ca 0.25 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 3jze h GLY 93 CO -0.05 0.58 -0.05 -2.75 0.00 0.00 0.00 176.54 174.28 3jze h PHE 94 N 1.19 0.54 0.00 5.60 3.57 -0.43 0.63 116.94 128.04 3jze h PHE 94 Ca 0.30 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 3jze h PHE 94 Cb 0.07 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 3jze h PHE 94 CO 0.01 0.69 -0.18 1.25 -2.23 0.00 0.00 178.31 177.85 3jze h HIS 95 N 0.23 0.00 -0.03 0.41 2.76 -0.61 -2.34 115.15 115.56 3jze h HIS 95 Ca 0.06 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 3jze h HIS 95 Cb 0.51 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.47 3jze h HIS 95 CO 0.05 0.18 0.00 0.39 -1.30 0.00 0.00 177.93 177.25 3jze n GLU 96 N -4.20 1.73 -1.03 5.26 1.02 -0.34 -4.94 120.64 118.14 3jze n GLU 96 Ca -0.02 -1.06 -0.01 0.00 -0.02 0.00 0.00 57.16 56.05 3jze n GLU 96 Cb 0.25 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 1.19 0.48 0.07 0.62 0.00 -0.88 -4.93 105.19 101.74 3jze n GLY 97 Ca 0.18 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 1.44 -3.41 1.61 2.07 -1.14 -3.45 116.25 113.38 3jze h VAL 98 Ca -0.02 -2.14 -0.59 0.00 0.82 0.00 0.00 66.70 64.77 3jze h VAL 98 Cb 0.19 2.78 -0.10 0.00 -1.52 0.00 0.00 31.29 32.64 3jze h VAL 98 CO 0.03 0.49 -0.22 -0.36 0.02 0.00 0.00 177.57 177.53 3jze s PHE 99 N -2.15 3.42 -0.08 1.57 0.08 -0.68 -3.80 117.98 116.34 3jze s PHE 99 Ca -0.18 0.66 0.13 0.00 0.12 0.00 0.00 56.93 57.67 3jze s PHE 99 Cb -0.02 -2.49 -0.24 0.00 -0.57 0.00 0.00 43.02 39.71 3jze s PHE 99 CO 0.58 0.08 0.52 2.41 -0.10 0.00 0.00 175.22 178.71 3jze n THR 100 N 4.05 1.57 -3.84 0.64 -1.04 0.76 -4.25 114.28 112.17 3jze n THR 100 Ca -0.09 -0.81 -0.08 0.00 -2.04 0.00 0.00 64.05 61.04 3jze n THR 100 Cb 0.51 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 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 -2.57 -1.00 0.00 2.41 0.00 -1.21 -4.35 121.76 115.03 3jze s ALA 101 Ca -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.38 3jze s ALA 101 Cb 0.08 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.96 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 -0.49 0.00 -3.30 0.00 0.00 -1.03 -1.64 120.51 114.05 3jze n ALA 102 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.41 3jze n ALA 102 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 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 0.41 0.00 2.96 0.55 -1.30 118.68 120.37 3jze s LEU 104 Ca 0.00 0.83 -0.01 0.00 -0.22 0.00 0.00 54.13 54.73 3jze s LEU 104 Cb 0.00 1.88 -0.03 0.00 0.50 0.00 0.00 46.19 48.54 3jze s LEU 104 CO 0.00 -0.17 0.65 -0.31 -1.32 0.00 0.00 176.35 175.20 3jze s TYR 105 N 2.80 3.44 0.41 5.38 2.02 -1.26 -1.32 117.35 128.81 3jze s TYR 105 Ca 0.05 0.45 -0.25 0.00 -0.37 0.00 0.00 57.07 56.96 3jze s TYR 105 Cb -0.11 -2.13 -0.11 0.00 -0.40 0.00 0.00 41.96 39.21 3jze s TYR 105 CO -0.17 -0.13 1.05 -2.30 -1.57 0.00 0.00 175.55 172.43 3jze n PRO 106 N -2.01 1.45 -2.83 -1.71 -0.02 -1.26 -4.76 135.00 123.86 3jze n PRO 106 Ca -0.02 0.52 -0.33 0.00 -2.02 0.00 0.00 63.50 61.65 3jze n PRO 106 Cb 0.56 -2.08 -0.07 0.00 -0.02 0.00 0.00 33.50 31.90 3jze n PRO 106 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3jze s ALA 107 N -1.24 3.06 -0.22 3.55 0.00 -1.26 -4.69 121.76 120.95 3jze s ALA 107 Ca 0.62 0.38 -0.10 0.00 0.00 0.00 0.00 51.96 52.86 3jze s ALA 107 Cb -0.56 -3.13 0.08 0.00 0.00 0.00 0.00 23.12 19.51 3jze s ALA 107 CO 0.57 0.14 0.50 1.21 0.00 0.00 0.00 175.76 178.18 3jze s ASN 108 N -2.20 -0.62 0.53 0.00 3.04 -0.81 -4.56 114.94 110.32 3jze s ASN 108 Ca 0.62 1.14 0.35 0.00 0.04 0.00 0.00 52.86 55.01 3jze s ASN 108 Cb -0.09 1.27 1.89 0.00 -1.54 0.00 0.00 41.25 42.77 3jze s ASN 108 CO 0.14 -0.22 2.08 0.00 -3.04 0.00 0.00 177.10 176.06 3jze h ALA 109 N 7.51 1.00 -0.56 1.71 0.00 -1.85 -2.00 119.26 125.07 3jze h ALA 109 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3jze h ALA 109 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3jze h ALA 109 CO 0.19 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.69 3jze n THR 110 N -2.77 1.07 -2.55 0.00 -2.24 -1.26 -4.98 114.28 101.56 3jze n THR 110 Ca -0.02 -1.03 -0.38 0.00 -2.27 0.00 0.00 64.05 60.35 3jze n THR 110 Cb 0.08 0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 3jze n THR 110 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3jze s THR 111 N -1.08 3.70 0.34 4.28 -1.32 -0.75 -4.98 115.64 115.81 3jze s THR 111 Ca 0.38 1.43 -0.29 0.00 -1.21 0.00 0.00 61.69 62.01 3jze s THR 111 Cb 0.20 -3.81 -0.11 0.00 -1.51 0.00 0.00 72.50 67.28 3jze s THR 111 CO 0.25 0.14 1.45 0.21 -2.21 0.00 0.00 174.62 174.46 3jze s ASN 112 N -1.35 6.50 0.58 8.08 3.84 -1.26 -4.87 114.94 126.46 3jze s ASN 112 Ca 0.53 2.90 0.38 0.00 0.21 0.00 0.00 52.86 56.88 3jze s ASN 112 Cb -0.25 -2.65 1.96 0.00 -0.55 0.00 0.00 41.25 39.76 3jze s ASN 112 CO 0.31 -0.77 2.17 0.77 -2.79 0.00 0.00 177.10 176.79 3jze h SER 113 N 3.61 0.00 -0.02 -4.21 4.64 -1.94 -1.18 113.55 114.44 3jze h SER 113 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3jze h SER 113 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3jze h SER 113 CO 0.68 0.00 -0.02 -1.54 -0.87 0.00 0.00 176.83 175.08 3jze n SER 114 N -2.95 2.42 0.00 4.97 3.41 -1.26 -1.93 113.62 118.27 3jze n SER 114 Ca -0.02 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 3jze n SER 114 Cb 0.14 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3jze n SER 114 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3jze n HIS 115 N 0.86 0.00 -4.00 7.33 8.25 -0.49 -4.81 115.22 122.36 3jze n HIS 115 Ca 0.15 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.63 3jze n HIS 115 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 0.39 0.30 3.61 -1.41 0.00 -0.94 -4.93 105.19 102.21 3jze n GLY 116 Ca 0.00 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.02 3.77 -0.07 1.61 1.01 -1.26 -1.46 120.40 121.97 3jze s VAL 117 Ca 0.15 -0.65 0.10 0.00 0.00 0.00 0.00 61.98 61.58 3jze s VAL 117 Cb -0.00 -2.62 -0.24 0.00 0.00 0.00 0.00 36.38 33.52 3jze s VAL 117 CO -0.01 0.45 0.54 0.35 0.00 0.00 0.00 175.10 176.43 3jze n THR 118 N 1.72 1.61 -3.51 3.92 -2.24 -1.26 -1.92 114.28 112.61 3jze n THR 118 Ca -0.16 -0.78 -0.12 0.00 -2.27 0.00 0.00 64.05 60.72 3jze n THR 118 Cb 0.53 -1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 67.64 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 -6.16 -0.47 0.38 3.42 1.04 -1.26 -3.91 113.70 106.74 3jze s SER 119 Ca -0.08 0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.64 3jze s SER 119 Cb 0.08 0.44 0.76 0.00 0.10 0.00 0.00 66.02 67.39 3jze s SER 119 CO 0.81 -0.63 2.02 0.58 0.98 0.00 0.00 173.24 177.01 3jze h VAL 120 N 2.34 1.13 -0.89 5.02 2.07 -1.98 -2.04 116.25 121.90 3jze h VAL 120 Ca -0.25 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.10 3jze h VAL 120 Cb 1.22 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 3jze h VAL 120 CO 0.34 0.14 0.52 0.44 0.02 0.00 0.00 177.57 179.03 3jze h ASP 121 N 0.66 0.72 0.21 0.57 3.32 -2.00 -1.91 116.42 117.99 3jze h ASP 121 Ca 0.17 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 3jze h ASP 121 Cb -0.04 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 3jze h ASP 121 CO -0.03 0.38 -0.12 0.00 -1.72 0.00 0.00 179.24 177.75 3jze h ALA 122 N 1.51 1.53 -0.29 3.45 0.00 -1.76 -2.90 119.26 120.79 3jze h ALA 122 Ca 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3jze h ALA 122 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3jze h ALA 122 CO -0.28 0.15 0.00 0.44 0.00 0.00 0.00 179.25 179.56 3jze n ILE 123 N -4.00 1.80 -0.29 0.00 -5.35 -0.76 -4.72 119.36 106.04 3jze n ILE 123 Ca -0.02 -1.55 0.05 0.00 -0.27 0.00 0.00 62.75 60.97 3jze n ILE 123 Cb 0.21 0.03 0.20 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 1.87 0.66 -0.98 6.28 4.05 -1.23 -1.16 114.93 124.41 3jze h MET 124 Ca 0.00 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.43 3jze h MET 124 Cb 1.17 -0.15 -0.06 0.00 -0.80 0.00 0.00 31.60 31.76 3jze h MET 124 CO 0.14 0.43 0.63 -1.35 0.23 0.00 0.00 176.91 177.00 3jze h PRO 125 N 0.68 1.15 -0.22 0.39 0.11 -1.84 0.19 132.00 132.46 3jze h PRO 125 Ca 0.44 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.32 3jze h PRO 125 Cb 0.55 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 3jze h PRO 125 CO -0.32 0.76 -0.52 0.28 -0.21 0.00 0.00 178.00 177.99 3jze h VAL 126 N 1.19 1.31 -0.47 3.15 2.07 -1.65 -1.49 116.25 120.36 3jze h VAL 126 Ca 0.41 -1.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 3jze h VAL 126 Cb 0.09 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3jze h VAL 126 CO -0.15 0.55 -0.11 -0.07 0.02 0.00 0.00 177.57 177.81 3jze h LEU 127 N 0.48 0.85 -0.81 2.57 3.38 -0.50 -0.59 115.31 120.70 3jze h LEU 127 Ca 0.02 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 3jze h LEU 127 Cb 1.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3jze h LEU 127 CO 0.10 0.97 -0.15 -0.33 0.09 0.00 0.00 178.44 179.13 3jze h GLU 128 N 0.77 0.74 -0.30 1.13 5.08 -0.55 -0.77 114.58 120.68 3jze h GLU 128 Ca 0.13 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3jze h GLU 128 Cb 0.61 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3jze h GLU 128 CO 0.04 0.85 0.01 -0.09 -1.00 0.00 0.00 179.01 178.82 3jze h ARG 129 N 0.66 0.52 -0.48 2.33 9.65 -0.85 -1.58 114.38 124.63 3jze h ARG 129 Ca 0.11 -0.16 0.06 0.00 -1.10 0.00 0.00 59.98 58.89 3jze h ARG 129 Cb 0.62 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.10 3jze h ARG 129 CO 0.04 0.66 0.18 0.52 2.80 0.00 0.00 179.97 184.17 3jze h MET 130 N 0.32 0.35 -0.31 0.20 2.86 -0.85 -0.98 114.93 116.51 3jze h MET 130 Ca 0.09 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3jze h MET 130 Cb 0.41 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 3jze h MET 130 CO 0.01 0.23 0.17 1.49 1.06 0.00 0.00 176.91 179.88 3jze h GLU 131 N 0.36 0.34 -0.83 1.72 4.81 -1.01 0.73 114.58 120.70 3jze h GLU 131 Ca 0.23 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 3jze h GLU 131 Cb 0.23 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 3jze h GLU 131 CO -0.22 0.23 0.54 -0.22 -0.73 0.00 0.00 179.01 178.60 3jze h LYS 132 N 0.35 1.04 0.00 1.92 3.64 -0.89 -3.09 116.57 119.55 3jze h LYS 132 Ca 0.13 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3jze h LYS 132 Cb 0.02 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 3jze h LYS 132 CO -0.07 0.69 -0.68 1.28 -2.27 0.00 0.00 179.45 178.40 3jze n LEU 133 N -4.54 0.69 0.00 5.20 4.77 -0.41 -4.95 117.00 117.76 3jze n LEU 133 Ca 0.10 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3jze n LEU 133 Cb 0.06 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3jze n LEU 133 CO 0.35 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 3jze n GLY 134 N 1.34 0.79 3.66 -0.72 0.00 0.06 -5.04 105.19 105.27 3jze n GLY 134 Ca 0.03 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 4.90 0.33 -0.61 1.01 -0.11 -4.97 121.20 119.74 3jze s ILE 135 Ca 0.00 1.50 -0.28 0.00 0.00 0.00 0.00 60.65 61.87 3jze s ILE 135 Cb 0.00 -4.08 -0.10 0.00 0.01 0.00 0.00 42.46 38.29 3jze s ILE 135 CO 0.00 0.01 1.24 -2.84 0.00 0.00 0.00 174.94 173.35 3jze s PRO 136 N 2.34 4.39 -0.27 2.79 0.02 -1.26 -4.56 135.00 138.45 3jze s PRO 136 Ca 0.35 2.08 -0.11 0.00 0.02 0.00 0.00 61.00 63.34 3jze s PRO 136 Cb -0.16 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.26 3jze s PRO 136 CO 0.10 -0.11 0.20 -1.17 -0.33 0.00 0.00 177.00 175.69 3jze s LEU 137 N -1.79 4.03 -0.23 -5.54 2.96 -0.19 -2.46 118.68 115.45 3jze s LEU 137 Ca 0.49 0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 54.31 3jze s LEU 137 Cb -0.37 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.14 3jze s LEU 137 CO 0.49 -0.04 0.17 -0.76 -1.32 0.00 0.00 176.35 174.88 3jze s LEU 138 N 1.69 4.14 -0.13 -0.68 1.43 -0.42 -0.41 118.68 124.30 3jze s LEU 138 Ca 0.08 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 3jze s LEU 138 Cb -0.16 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.94 3jze s LEU 138 CO 0.10 0.08 -0.23 -0.69 0.23 0.00 0.00 176.35 175.85 3jze s VAL 139 N 0.92 2.07 -0.62 -1.59 1.01 -0.00 -0.33 120.40 121.85 3jze s VAL 139 Ca 0.08 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 3jze s VAL 139 Cb -0.13 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.51 3jze s VAL 139 CO 0.03 0.55 0.89 -2.28 0.00 0.00 0.00 175.10 174.30 3jze s HIS 140 N 0.66 2.77 -1.21 5.22 2.46 -0.44 -1.12 115.29 123.64 3jze s HIS 140 Ca -0.11 -0.56 -0.12 0.00 0.47 0.00 0.00 55.06 54.74 3jze s HIS 140 Cb -0.16 -4.16 0.19 0.00 -0.13 0.00 0.00 32.58 28.31 3jze s HIS 140 CO 0.02 -1.51 1.48 0.41 -2.47 0.00 0.00 174.74 172.67 3jze n GLY 141 N 5.28 3.82 2.95 1.59 0.00 -1.26 -4.08 105.19 113.49 3jze n GLY 141 Ca -0.04 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 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 0.79 0.16 0.14 1.61 2.02 -1.26 -4.29 118.70 117.87 3jze s GLU 142 Ca 0.40 -0.15 -0.16 0.00 0.02 0.00 0.00 54.97 55.08 3jze s GLU 142 Cb -0.01 0.07 -0.07 0.00 0.10 0.00 0.00 34.13 34.21 3jze s GLU 142 CO -0.00 -0.03 0.58 0.14 0.02 0.00 0.00 175.26 175.97 3jze s VAL 143 N -0.48 4.79 -0.15 2.63 -7.23 -0.94 -4.58 120.40 114.44 3jze s VAL 143 Ca -0.05 0.98 0.17 0.00 -1.81 0.00 0.00 61.98 61.26 3jze s VAL 143 Cb -0.03 -3.79 0.32 0.00 0.56 0.00 0.00 36.38 33.43 3jze s VAL 143 CO -0.00 0.31 1.16 0.35 -0.31 0.00 0.00 175.10 176.61 3jze n THR 144 N 0.99 1.91 -1.79 5.32 -2.24 -1.26 -4.74 114.28 112.46 3jze n THR 144 Ca -0.06 -2.45 -0.41 0.00 -2.27 0.00 0.00 64.05 58.86 3jze n THR 144 Cb 0.51 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 3jze n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3jze s HIS 145 N -2.87 2.65 0.47 4.78 3.76 -1.26 -4.89 115.29 117.92 3jze s HIS 145 Ca 0.33 1.03 0.20 0.00 -0.15 0.00 0.00 55.06 56.46 3jze s HIS 145 Cb 0.30 -4.04 1.19 0.00 1.11 0.00 0.00 32.58 31.14 3jze s HIS 145 CO 0.00 -3.21 1.94 0.00 -0.85 0.00 0.00 174.74 172.63 3jze h ALA 146 N 3.68 2.28 -0.24 -1.40 0.00 -2.03 -1.92 119.26 119.63 3jze h ALA 146 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3jze h ALA 146 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3jze h ALA 146 CO 0.70 -0.47 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 3jze n ASP 147 N -4.44 1.40 -4.54 0.00 5.75 -1.26 -4.77 116.55 108.70 3jze n ASP 147 Ca 0.13 -1.93 -0.36 0.00 -0.01 0.00 0.00 54.79 52.61 3jze n ASP 147 Cb 0.57 -0.16 -0.11 0.00 -1.03 0.00 0.00 41.12 40.39 3jze n ASP 147 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3jze s VAL 148 N -1.68 4.70 0.33 2.12 1.01 -0.72 -5.06 120.40 121.10 3jze s VAL 148 Ca 0.20 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 3jze s VAL 148 Cb 0.11 -3.19 -0.12 0.00 0.00 0.00 0.00 36.38 33.18 3jze s VAL 148 CO 0.15 0.35 1.34 -0.67 0.00 0.00 0.00 175.10 176.27 3jze n ASP 149 N 4.57 2.93 -0.26 3.32 2.03 -1.26 -4.85 116.55 123.02 3jze n ASP 149 Ca -0.16 1.20 0.10 0.00 0.52 0.00 0.00 54.79 56.45 3jze n ASP 149 Cb 0.52 -1.50 0.35 0.00 -0.72 0.00 0.00 41.12 39.77 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 2.70 0.90 0.00 5.18 2.10 -1.96 0.33 117.51 126.77 3jze h ILE 150 Ca -0.46 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.22 3jze h ILE 150 Cb 1.27 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 3jze h ILE 150 CO 0.65 0.14 0.00 0.49 -1.08 0.00 0.00 178.15 178.35 3jze n PHE 151 N -4.54 0.66 1.00 2.19 3.72 -1.26 -3.01 117.46 116.22 3jze n PHE 151 Ca 0.16 0.24 0.11 0.00 -0.05 0.00 0.00 57.45 57.90 3jze n PHE 151 Cb 0.39 -0.89 -0.03 0.00 -0.94 0.00 0.00 39.48 38.01 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 -2.08 1.76 0.03 4.37 8.00 0.09 -4.62 116.55 124.10 3jze n ASP 152 Ca 0.03 -1.38 0.04 0.00 0.71 0.00 0.00 54.79 54.19 3jze n ASP 152 Cb 0.27 0.61 0.42 0.00 -0.02 0.00 0.00 41.12 42.41 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 1.81 0.47 0.00 -1.24 3.08 -1.42 -0.83 114.38 116.25 3jze h ARG 153 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3jze h ARG 153 Cb 0.69 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.64 3jze h ARG 153 CO 0.00 0.36 -0.00 1.49 -1.07 0.00 0.00 179.97 180.75 3jze h GLU 154 N 0.48 -0.00 -0.69 0.04 4.81 -1.82 -2.21 114.58 115.19 3jze h GLU 154 Ca 0.12 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 3jze h GLU 154 Cb 0.03 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 3jze h GLU 154 CO -0.02 0.67 0.44 0.00 -0.73 0.00 0.00 179.01 179.37 3jze h ALA 155 N 0.33 0.89 -0.96 2.92 0.00 -1.82 -2.36 119.26 118.25 3jze h ALA 155 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3jze h ALA 155 Cb 0.67 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3jze h ALA 155 CO 0.00 0.22 0.60 -0.09 0.00 0.00 0.00 179.25 179.98 3jze h ARG 156 N 0.86 1.29 -0.87 0.00 9.65 -1.17 -2.28 114.38 121.86 3jze h ARG 156 Ca 0.27 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 3jze h ARG 156 Cb -0.01 -0.28 -0.04 0.00 -1.39 0.00 0.00 29.97 28.25 3jze h ARG 156 CO -0.10 0.89 0.54 0.35 2.80 0.00 0.00 179.97 184.45 3jze h PHE 157 N 1.32 1.14 -0.19 2.20 3.57 -0.90 -1.01 116.94 123.05 3jze h PHE 157 Ca 0.35 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.89 3jze h PHE 157 Cb -0.09 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 38.24 3jze h PHE 157 CO 0.00 0.75 -0.05 0.82 -2.23 0.00 0.00 178.31 177.61 3jze h ILE 158 N 1.20 0.81 -0.04 1.41 2.04 -1.04 -0.00 117.51 121.88 3jze h ILE 158 Ca 0.31 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.16 3jze h ILE 158 Cb -0.06 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3jze h ILE 158 CO -0.06 0.00 -0.02 -0.78 0.00 0.00 0.00 178.15 177.29 3jze h ASP 159 N 0.00 0.08 1.24 1.72 3.58 -1.33 -1.39 116.42 120.32 3jze h ASP 159 Ca 0.09 -0.41 -0.09 0.00 0.42 0.00 0.00 57.03 57.04 3jze h ASP 159 Cb 0.14 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 3jze h ASP 159 CO -0.20 0.48 -0.80 0.71 -2.88 0.00 0.00 179.24 176.55 3jze h THR 160 N -0.31 0.46 0.00 2.25 1.35 -1.16 -3.42 112.91 112.07 3jze h THR 160 Ca 0.01 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 3jze h THR 160 Cb 0.45 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 3jze h THR 160 CO 0.01 0.26 -0.50 0.52 -0.25 0.00 0.00 175.52 175.56 3jze n VAL 161 N -3.00 0.28 0.10 6.82 0.31 -0.16 -4.78 118.33 117.89 3jze n VAL 161 Ca -0.02 0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.27 3jze n VAL 161 Cb 0.70 -1.24 -0.08 0.00 -0.91 0.00 0.00 33.84 32.31 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 -0.21 -0.03 5.55 1.85 -1.16 -1.69 114.93 119.24 3jze h MET 162 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 3jze h MET 162 Cb 0.50 0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.57 3jze h MET 162 CO 0.00 0.04 0.02 1.49 -0.40 0.00 0.00 176.91 178.06 3jze h GLU 163 N -0.43 0.04 -0.34 0.39 4.57 -1.49 -0.61 114.58 116.70 3jze h GLU 163 Ca -0.02 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 3jze h GLU 163 Cb 0.34 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 3jze h GLU 163 CO 0.04 0.05 0.05 -1.35 -1.18 0.00 0.00 179.01 176.61 3jze h PRO 164 N 0.02 0.51 -0.13 0.92 0.10 -1.79 -0.68 132.00 130.95 3jze h PRO 164 Ca 0.01 -0.09 -0.01 0.00 0.10 0.00 0.00 66.00 66.01 3jze h PRO 164 Cb 0.02 -0.08 -0.01 0.00 0.10 0.00 0.00 31.00 31.03 3jze h PRO 164 CO -0.00 0.51 0.03 1.25 0.10 0.00 0.00 178.00 179.89 3jze h LEU 165 N 0.50 0.20 -1.26 2.35 5.85 -1.01 -2.75 115.31 119.19 3jze h LEU 165 Ca 0.11 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 3jze h LEU 165 Cb 0.25 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3jze h LEU 165 CO 0.00 0.37 -0.37 0.03 -0.34 0.00 0.00 178.44 178.13 3jze h ARG 166 N 0.01 0.00 0.00 1.25 3.08 -0.87 -0.88 114.38 116.98 3jze h ARG 166 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3jze h ARG 166 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3jze h ARG 166 CO 0.00 0.37 0.00 1.96 -1.07 0.00 0.00 179.97 181.23 3jze h GLN 167 N 0.00 0.00 0.00 0.04 1.08 -1.05 -3.24 115.11 111.94 3jze h GLN 167 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 3jze h GLN 167 Cb 0.66 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 3jze h GLN 167 CO 0.05 0.00 -0.82 -0.09 -0.95 0.00 0.00 178.83 177.01 3jze h ARG 168 N 0.00 0.00 -3.90 1.46 2.43 -1.12 -3.42 114.38 109.82 3jze h ARG 168 Ca 0.00 0.00 -0.77 0.00 -0.81 0.00 0.00 59.98 58.40 3jze h ARG 168 Cb 0.71 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.05 3jze h ARG 168 CO 0.00 0.43 1.27 1.28 -1.51 0.00 0.00 179.97 181.43 3jze n LEU 169 N -4.54 5.84 0.00 3.80 4.77 -0.38 -4.82 117.00 121.67 3jze n LEU 169 Ca -0.18 -4.74 0.10 0.00 -0.03 0.00 0.00 56.01 51.16 3jze n LEU 169 Cb 0.44 -1.50 0.48 0.00 -2.33 0.00 0.00 43.42 40.51 3jze n LEU 169 CO 0.14 1.17 0.83 0.35 -1.33 0.00 0.00 177.39 178.56 3jze n THR 170 N 3.38 0.47 -0.19 -5.08 -2.24 -1.22 -2.74 114.28 106.65 3jze n THR 170 Ca 0.33 0.12 0.04 0.00 -2.27 0.00 0.00 64.05 62.27 3jze n THR 170 Cb 0.39 -0.76 0.11 0.00 -2.10 0.00 0.00 70.33 67.96 3jze n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3jze n ALA 171 N -1.41 2.17 -2.69 6.98 0.00 -1.26 -4.99 120.51 119.30 3jze n ALA 171 Ca 0.07 -1.21 -0.40 0.00 0.00 0.00 0.00 53.44 51.90 3jze n ALA 171 Cb 0.21 -0.30 -0.05 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.16 4.24 0.05 0.00 2.96 -1.11 -4.90 118.68 118.76 3jze s LEU 172 Ca 0.17 1.06 -0.30 0.00 -0.22 0.00 0.00 54.13 54.84 3jze s LEU 172 Cb 0.10 -3.04 -0.05 0.00 0.50 0.00 0.00 46.19 43.70 3jze s LEU 172 CO 0.10 -0.21 1.07 -0.54 -1.32 0.00 0.00 176.35 175.44 3jze s LYS 173 N 1.39 4.53 -0.04 1.98 1.02 -1.26 -4.82 119.74 122.54 3jze s LYS 173 Ca 0.34 1.58 0.02 0.00 0.02 0.00 0.00 55.97 57.94 3jze s LYS 173 Cb -0.17 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 33.76 3jze s LYS 173 CO 0.14 -0.08 -0.08 0.08 -0.92 0.00 0.00 175.35 174.49 3jze s VAL 174 N 0.78 0.77 -0.22 3.17 1.01 0.23 -1.03 120.40 125.12 3jze s VAL 174 Ca 0.54 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 3jze s VAL 174 Cb -0.25 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 3jze s VAL 174 CO 0.29 0.26 -0.03 -0.69 0.00 0.00 0.00 175.10 174.93 3jze s VAL 175 N 0.50 3.50 -0.68 2.92 1.01 0.45 -0.66 120.40 127.44 3jze s VAL 175 Ca -0.08 -0.45 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 3jze s VAL 175 Cb -0.12 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.71 3jze s VAL 175 CO 0.01 0.41 1.13 0.12 0.00 0.00 0.00 175.10 176.77 3jze s PHE 176 N 1.50 2.50 0.56 5.22 2.19 0.93 -0.82 117.98 130.05 3jze s PHE 176 Ca 0.06 -0.16 -0.18 0.00 0.33 0.00 0.00 56.93 56.97 3jze s PHE 176 Cb -0.14 -4.45 -0.05 0.00 -1.31 0.00 0.00 43.02 37.07 3jze s PHE 176 CO -0.02 -1.81 1.11 -1.21 1.83 0.00 0.00 175.22 175.12 3jze s GLU 177 N 4.92 3.29 -0.50 10.12 0.41 -0.27 -2.49 118.70 134.18 3jze s GLU 177 Ca 0.31 1.52 -0.08 0.00 -0.41 0.00 0.00 54.97 56.32 3jze s GLU 177 Cb -0.11 -2.01 0.01 0.00 -1.78 0.00 0.00 34.13 30.24 3jze s GLU 177 CO 0.15 -0.88 0.32 -2.39 -0.49 0.00 0.00 175.26 171.97 3jze n HIS 178 N -1.52 -0.87 -2.19 1.61 1.44 -1.02 -4.67 115.22 108.00 3jze n HIS 178 Ca 0.11 0.25 -0.36 0.00 -2.01 0.00 0.00 57.72 55.70 3jze n HIS 178 Cb 0.51 -1.38 0.01 0.00 0.12 0.00 0.00 29.99 29.25 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 -3.26 2.98 0.00 0.61 -4.36 -0.56 -4.68 121.20 111.94 3jze s ILE 179 Ca 0.11 0.67 0.00 0.00 -0.26 0.00 0.00 60.65 61.17 3jze s ILE 179 Cb -0.06 -3.30 0.00 0.00 1.25 0.00 0.00 42.46 40.35 3jze s ILE 179 CO 0.47 -0.08 0.16 0.35 0.24 0.00 0.00 174.94 176.08 3jze n THR 180 N -1.01 0.02 -4.29 8.37 -2.24 -1.26 -4.74 114.28 109.13 3jze n THR 180 Ca 0.10 -0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.62 3jze n THR 180 Cb 0.49 1.70 -0.10 0.00 -2.10 0.00 0.00 70.33 70.32 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 -0.02 1.48 0.37 4.28 -4.23 -1.26 -4.60 115.64 111.66 3jze s THR 181 Ca 0.00 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.61 3jze s THR 181 Cb 0.00 -1.81 0.15 0.00 1.34 0.00 0.00 72.50 72.18 3jze s THR 181 CO 0.00 -0.54 1.90 0.50 -0.54 0.00 0.00 174.62 175.93 3jze h LYS 182 N 3.00 0.29 -0.23 3.99 3.64 -1.87 -0.89 116.57 124.50 3jze h LYS 182 Ca -0.39 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 58.97 3jze h LYS 182 Cb 1.20 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 3jze h LYS 182 CO 0.57 0.42 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.69 3jze h ASP 183 N 0.27 -0.18 -0.30 4.20 3.32 -1.96 -0.38 116.42 121.39 3jze h ASP 183 Ca 0.06 0.06 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 3jze h ASP 183 Cb 0.39 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 3jze h ASP 183 CO 0.02 -0.06 -0.38 0.00 -1.72 0.00 0.00 179.24 177.10 3jze h ALA 184 N 1.22 0.45 -0.31 3.45 0.00 -1.87 -1.58 119.26 120.63 3jze h ALA 184 Ca 0.11 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.61 3jze h ALA 184 Cb 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3jze h ALA 184 CO -0.22 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.67 3jze h ALA 185 N 0.70 0.35 -0.38 0.00 0.00 -0.85 -0.06 119.26 119.02 3jze h ALA 185 Ca 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3jze h ALA 185 Cb 0.97 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3jze h ALA 185 CO 0.09 -0.30 0.06 0.37 0.00 0.00 0.00 179.25 179.47 3jze h GLN 186 N 0.23 0.64 -0.19 0.00 4.15 -1.08 0.36 115.11 119.22 3jze h GLN 186 Ca 0.14 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 59.43 3jze h GLN 186 Cb 0.12 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 3jze h GLN 186 CO -0.15 0.69 -0.05 -0.92 -1.93 0.00 0.00 178.83 176.47 3jze h TYR 187 N 0.48 -0.10 -0.30 3.99 3.20 -0.88 0.89 116.97 124.25 3jze h TYR 187 Ca 0.12 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 3jze h TYR 187 Cb 0.36 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 3jze h TYR 187 CO 0.02 -0.08 -0.01 0.28 -1.64 0.00 0.00 178.16 176.73 3jze h VAL 188 N 0.00 1.26 -0.66 1.81 2.07 -0.97 -2.02 116.25 117.74 3jze h VAL 188 Ca 0.09 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.66 3jze h VAL 188 Cb 0.14 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 3jze h VAL 188 CO -0.20 0.31 0.42 -0.09 0.02 0.00 0.00 177.57 178.04 3jze h ARG 189 N 0.34 0.83 -0.05 1.57 2.43 -0.58 -1.83 114.38 117.07 3jze h ARG 189 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3jze h ARG 189 Cb 0.46 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3jze h ARG 189 CO 0.02 0.55 0.00 -0.25 -1.51 0.00 0.00 179.97 178.78 3jze n ASP 190 N -4.66 0.61 -3.99 -3.80 8.00 0.28 -4.91 116.55 108.08 3jze n ASP 190 Ca 0.06 -1.49 -0.29 0.00 0.71 0.00 0.00 54.79 53.78 3jze n ASP 190 Cb 0.05 -0.03 0.20 0.00 -0.02 0.00 0.00 41.12 41.31 3jze n ASP 190 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3jze n GLY 191 N 0.93 -1.35 2.24 0.44 0.00 -0.69 -5.05 105.19 101.71 3jze n GLY 191 Ca 0.16 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 3jze n GLY 191 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3jze n ASN 192 N -3.80 0.90 0.00 1.61 0.23 -1.26 -4.98 115.26 107.96 3jze n ASN 192 Ca 0.17 -1.72 0.07 0.00 -0.53 0.00 0.00 54.58 52.57 3jze n ASN 192 Cb 0.59 -0.34 0.33 0.00 -2.08 0.00 0.00 39.78 38.29 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 -2.85 0.00 -0.63 0.53 8.00 -1.26 -2.43 116.55 117.91 3jze n ASP 193 Ca 0.09 0.32 0.11 0.00 0.71 0.00 0.00 54.79 56.03 3jze n ASP 193 Cb 0.34 -0.41 0.37 0.00 -0.02 0.00 0.00 41.12 41.40 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 0.19 -4.82 1.24 4.01 -1.26 -4.86 117.16 110.25 3jze n TYR 194 Ca 0.05 -0.10 -0.30 0.00 -0.16 0.00 0.00 57.90 57.39 3jze n TYR 194 Cb 0.15 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.01 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 -1.66 1.95 0.30 7.72 2.96 -1.02 -0.60 118.68 128.33 3jze s LEU 195 Ca 0.34 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 3jze s LEU 195 Cb 0.19 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 3jze s LEU 195 CO 0.28 0.09 0.18 0.00 -1.32 0.00 0.00 176.35 175.59 3jze s ALA 196 N 0.65 1.88 0.07 5.97 0.00 0.17 -4.81 121.76 125.69 3jze s ALA 196 Ca -0.13 -1.80 -0.11 0.00 0.00 0.00 0.00 51.96 49.93 3jze s ALA 196 Cb -0.16 1.24 0.01 0.00 0.00 0.00 0.00 23.12 24.21 3jze s ALA 196 CO 0.03 -0.55 0.23 0.00 0.00 0.00 0.00 175.76 175.48 3jze s ALA 197 N -3.62 -0.42 0.17 0.00 0.00 0.06 -0.05 121.76 117.91 3jze s ALA 197 Ca 0.37 -0.35 0.09 0.00 0.00 0.00 0.00 51.96 52.07 3jze s ALA 197 Cb 0.04 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 3jze s ALA 197 CO 0.19 -0.46 -0.10 0.95 0.00 0.00 0.00 175.76 176.34 3jze s THR 198 N -3.23 3.15 -0.02 0.00 -4.23 -1.04 -1.23 115.64 109.05 3jze s THR 198 Ca -0.00 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 3jze s THR 198 Cb 0.02 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.33 3jze s THR 198 CO -0.08 -0.09 0.01 -0.63 -0.54 0.00 0.00 174.62 173.30 3jze s ILE 199 N -1.65 0.03 0.65 2.99 1.01 -1.07 -1.49 121.20 121.66 3jze s ILE 199 Ca 0.24 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.93 3jze s ILE 199 Cb -0.09 -0.12 0.01 0.00 0.01 0.00 0.00 42.46 42.27 3jze s ILE 199 CO 0.15 0.09 0.99 0.42 0.00 0.00 0.00 174.94 176.59 3jze s THR 200 N 0.80 3.54 0.25 2.92 -4.23 -1.22 -3.44 115.64 114.27 3jze s THR 200 Ca -0.07 0.21 0.05 0.00 -1.18 0.00 0.00 61.69 60.70 3jze s THR 200 Cb -0.10 -3.45 -0.02 0.00 1.34 0.00 0.00 72.50 70.27 3jze s THR 200 CO -0.02 -0.52 1.60 1.55 -0.54 0.00 0.00 174.62 176.69 3jze h PRO 201 N -0.40 0.23 -0.21 3.99 0.13 -1.83 -3.18 132.00 130.73 3jze h PRO 201 Ca -0.45 -0.14 -0.12 0.00 -0.87 0.00 0.00 66.00 64.41 3jze h PRO 201 Cb 1.26 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 3jze h PRO 201 CO 0.62 0.72 -0.39 -0.56 -0.23 0.00 0.00 178.00 178.16 3jze h GLN 202 N 0.18 0.47 0.00 0.86 -0.00 -1.94 -0.10 115.11 114.57 3jze h GLN 202 Ca 0.00 -0.23 -0.01 0.00 -0.00 0.00 0.00 58.65 58.41 3jze h GLN 202 Cb 1.02 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.50 3jze h GLN 202 CO 0.08 0.79 -0.06 0.45 -0.00 0.00 0.00 178.83 180.09 3jze h HIS 203 N 0.39 0.00 0.15 0.06 3.86 -1.81 0.06 115.15 117.86 3jze h HIS 203 Ca 0.04 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.90 3jze h HIS 203 Cb 0.85 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 3jze h HIS 203 CO 0.03 0.06 -1.79 -0.07 0.86 0.00 0.00 177.93 177.02 3jze h LEU 204 N 0.00 0.49 0.07 2.43 3.38 -1.46 -3.40 115.31 116.82 3jze h LEU 204 Ca -0.00 -0.83 -0.25 0.00 0.09 0.00 0.00 57.88 56.89 3jze h LEU 204 Cb 0.73 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 3jze h LEU 204 CO 0.01 1.71 -1.15 0.24 0.09 0.00 0.00 178.44 179.34 3jze h MET 205 N 0.09 0.20 -5.30 1.13 2.86 -0.88 -3.46 114.93 109.56 3jze h MET 205 Ca -0.35 -0.33 -0.52 0.00 -2.06 0.00 0.00 59.70 56.44 3jze h MET 205 Cb 2.06 0.12 -0.14 0.00 0.06 0.00 0.00 31.60 33.71 3jze h MET 205 CO 0.15 1.15 -0.60 -0.06 1.06 0.00 0.00 176.91 178.61 3jze s PHE 206 N -2.72 2.06 0.36 -0.22 0.08 -0.00 -5.08 117.98 112.47 3jze s PHE 206 Ca -0.03 -0.92 0.05 0.00 0.12 0.00 0.00 56.93 56.15 3jze s PHE 206 Cb 0.08 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 41.12 3jze s PHE 206 CO 0.86 0.08 0.20 0.54 -0.10 0.00 0.00 175.22 176.81 3jze s ASN 207 N -3.55 2.17 0.54 1.36 2.20 -1.26 -4.63 114.94 111.77 3jze s ASN 207 Ca 0.34 -1.71 0.24 0.00 -0.94 0.00 0.00 52.86 50.79 3jze s ASN 207 Cb 0.08 0.54 1.52 0.00 -2.00 0.00 0.00 41.25 41.39 3jze s ASN 207 CO 0.16 -1.00 2.17 0.08 -2.94 0.00 0.00 177.10 175.56 3jze h ARG 208 N 1.98 0.00 -0.61 3.55 0.11 -1.07 -1.32 114.38 117.01 3jze h ARG 208 Ca -0.30 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.77 3jze h ARG 208 Cb 1.25 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.30 3jze h ARG 208 CO 0.46 0.04 0.35 -0.91 0.10 0.00 0.00 179.97 180.02 3jze h ASN 209 N 0.00 0.73 0.42 0.08 4.21 -1.94 -1.74 115.58 117.35 3jze h ASN 209 Ca -0.00 -0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.44 3jze h ASN 209 Cb 0.09 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.10 3jze h ASN 209 CO 0.01 0.58 -0.12 0.44 -1.29 0.00 0.00 177.43 177.04 3jze h ASP 210 N 0.84 0.00 0.69 5.81 3.32 -1.59 0.18 116.42 125.68 3jze h ASP 210 Ca 0.22 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 3jze h ASP 210 Cb -0.01 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3jze h ASP 210 CO -0.04 0.12 -1.40 0.80 -1.72 0.00 0.00 179.24 177.00 3jze n MET 211 N -3.60 0.62 0.00 3.56 1.56 -0.77 -4.68 117.12 113.81 3jze n MET 211 Ca -0.02 0.17 0.00 0.00 -0.27 0.00 0.00 57.70 57.59 3jze n MET 211 Cb 0.25 -1.79 0.00 0.00 2.15 0.00 0.00 33.22 33.84 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 -2.81 0.00 -4.74 -0.89 4.77 -0.73 -1.28 117.00 111.33 3jze n LEU 212 Ca -0.08 -0.26 -0.40 0.00 -0.03 0.00 0.00 56.01 55.24 3jze n LEU 212 Cb 0.78 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.82 3jze n LEU 212 CO 0.42 0.00 0.41 -0.69 -1.33 0.00 0.00 177.39 176.20 3jze s VAL 213 N -1.28 4.87 -1.82 4.08 1.01 0.61 -4.02 120.40 123.85 3jze s VAL 213 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.47 3jze s VAL 213 Cb 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.33 3jze s VAL 213 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3jze n GLY 214 N 2.63 0.91 0.00 4.51 0.00 -1.26 -4.83 105.19 107.15 3jze n GLY 214 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.82 4.21 3.54 -0.02 0.00 -1.26 -5.11 105.19 105.74 3jze n GLY 215 Ca -0.20 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 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 4.32 -0.53 -0.61 2.07 -1.26 -3.88 121.20 119.31 3jze s ILE 216 Ca 0.00 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.05 3jze s ILE 216 Cb 0.00 -2.94 0.14 0.00 0.13 0.00 0.00 42.46 39.78 3jze s ILE 216 CO 0.00 0.45 0.30 -0.13 -1.91 0.00 0.00 174.94 173.65 3jze s ARG 217 N 0.63 2.16 0.56 3.50 0.52 -0.40 -4.96 118.95 120.95 3jze s ARG 217 Ca 0.01 -2.41 0.37 0.00 -0.52 0.00 0.00 55.73 53.18 3jze s ARG 217 Cb -0.14 -3.51 1.84 0.00 0.52 0.00 0.00 34.95 33.67 3jze s ARG 217 CO 0.02 -1.11 2.11 -1.00 0.02 0.00 0.00 175.30 175.34 3jze h PRO 218 N 7.02 0.00 0.00 3.54 0.13 -1.88 -0.98 132.00 139.83 3jze h PRO 218 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3jze h PRO 218 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3jze h PRO 218 CO 0.68 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.17 3jze n HIS 219 N -2.92 0.09 0.98 1.56 8.25 -1.26 -1.61 115.22 120.31 3jze n HIS 219 Ca -0.01 0.03 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 3jze n HIS 219 Cb 0.15 -0.55 0.07 0.00 1.12 0.00 0.00 29.99 30.78 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 -1.58 2.70 -4.64 2.41 4.77 -0.38 -4.59 117.00 115.69 3jze n LEU 220 Ca 0.05 -0.94 -0.42 0.00 -0.03 0.00 0.00 56.01 54.68 3jze n LEU 220 Cb 0.27 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 3jze n LEU 220 CO 0.21 0.46 0.69 -0.47 -1.33 0.00 0.00 177.39 176.95 3jze s TYR 221 N -2.09 3.31 0.23 -1.77 5.04 -0.63 -4.79 117.35 116.64 3jze s TYR 221 Ca 0.25 1.16 -0.17 0.00 -2.44 0.00 0.00 57.07 55.87 3jze s TYR 221 Cb 0.19 -3.10 0.02 0.00 0.35 0.00 0.00 41.96 39.42 3jze s TYR 221 CO 0.37 -0.43 0.56 0.00 -1.34 0.00 0.00 175.55 174.71 3jze s LEU 223 N -2.93 2.79 0.58 0.00 1.43 -1.26 -3.13 118.68 116.15 3jze s LEU 223 Ca 0.14 -0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 52.81 3jze s LEU 223 Cb -0.02 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 3jze s LEU 223 CO 0.03 0.31 1.15 -2.84 0.23 0.00 0.00 176.35 175.23 3jze s PRO 224 N -1.05 3.15 0.60 1.29 0.02 -1.26 -4.99 135.00 132.75 3jze s PRO 224 Ca 0.13 1.63 -0.19 0.00 0.02 0.00 0.00 61.00 62.60 3jze s PRO 224 Cb -0.11 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 3jze s PRO 224 CO 0.03 -1.02 1.23 -1.50 -0.33 0.00 0.00 177.00 175.41 3jze s ILE 225 N -1.82 2.47 0.31 2.83 2.07 -1.19 -4.93 121.20 120.95 3jze s ILE 225 Ca 0.73 0.29 -0.29 0.00 -1.41 0.00 0.00 60.65 59.97 3jze s ILE 225 Cb -0.25 -3.12 -0.12 0.00 0.13 0.00 0.00 42.46 39.10 3jze s ILE 225 CO 0.31 -0.06 1.46 0.18 -1.91 0.00 0.00 174.94 174.92 3jze n LEU 226 N -1.64 4.01 0.00 8.50 4.77 -1.26 -4.99 117.00 126.39 3jze n LEU 226 Ca 0.14 1.18 -0.19 0.00 -0.03 0.00 0.00 56.01 57.11 3jze n LEU 226 Cb 0.49 -1.54 0.02 0.00 -2.33 0.00 0.00 43.42 40.06 3jze n LEU 226 CO 0.45 -0.13 0.14 0.29 -1.33 0.00 0.00 177.39 176.81 3jze n LYS 227 N 1.32 0.78 -1.23 3.23 4.76 -1.26 -4.25 118.16 121.51 3jze n LYS 227 Ca 0.06 -2.71 -0.35 0.00 -2.87 0.00 0.00 58.31 52.44 3jze n LYS 227 Cb 0.36 0.13 0.10 0.00 -1.84 0.00 0.00 35.03 33.79 3jze n LYS 227 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 3jze n ARG 228 N -1.71 0.34 -0.30 1.97 0.63 -1.26 -0.67 116.66 115.67 3jze n ARG 228 Ca 0.03 0.18 0.17 0.00 -0.92 0.00 0.00 57.85 57.32 3jze n ARG 228 Cb 0.50 -2.28 0.44 0.00 0.45 0.00 0.00 32.46 31.58 3jze n ARG 228 CO 0.00 0.00 0.00 -2.95 -2.51 0.00 0.00 177.63 172.17 3jze h ASN 229 N -0.57 0.55 -0.32 6.15 -1.07 -1.95 -1.17 115.58 117.20 3jze h ASN 229 Ca -0.47 0.07 -0.00 0.00 0.07 0.00 0.00 56.30 55.97 3jze h ASN 229 Cb 1.32 -0.03 -0.02 0.00 -2.07 0.00 0.00 38.32 37.52 3jze h ASN 229 CO 0.46 0.20 0.19 0.16 0.07 0.00 0.00 177.43 178.51 3jze h ILE 230 N 0.54 1.10 -0.14 6.14 -0.00 -1.99 0.22 117.51 123.37 3jze h ILE 230 Ca 0.53 -0.23 -0.08 0.00 -0.00 0.00 0.00 64.86 65.07 3jze h ILE 230 Cb 1.12 0.64 -0.00 0.00 -0.00 0.00 0.00 36.82 38.58 3jze h ILE 230 CO -0.26 0.11 -0.23 0.45 -0.00 0.00 0.00 178.15 178.21 3jze h HIS 231 N 0.46 0.51 -0.87 0.16 3.86 -1.54 -2.00 115.15 115.72 3jze h HIS 231 Ca 0.12 -0.18 0.05 0.00 -1.16 0.00 0.00 60.37 59.20 3jze h HIS 231 Cb -0.01 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.31 3jze h HIS 231 CO 0.00 0.85 0.55 0.37 0.86 0.00 0.00 177.93 180.56 3jze h GLN 232 N 0.02 1.01 -0.85 2.45 4.15 -1.25 -1.34 115.11 119.29 3jze h GLN 232 Ca 0.01 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 3jze h GLN 232 Cb 0.81 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 28.23 3jze h GLN 232 CO 0.05 0.67 0.47 1.96 -1.93 0.00 0.00 178.83 180.05 3jze h GLN 233 N 1.04 1.18 -0.72 1.69 4.20 -0.90 -1.41 115.11 120.19 3jze h GLN 233 Ca 0.36 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 3jze h GLN 233 Cb 0.08 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 3jze h GLN 233 CO -0.14 0.87 0.21 0.00 -0.67 0.00 0.00 178.83 179.09 3jze h ALA 234 N 1.25 0.95 -0.44 3.87 0.00 -0.53 -1.29 119.26 123.07 3jze h ALA 234 Ca 0.30 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3jze h ALA 234 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3jze h ALA 234 CO -0.05 0.65 0.03 -0.07 0.00 0.00 0.00 179.25 179.81 3jze h LEU 235 N 1.08 0.74 -0.76 0.00 3.38 -0.93 -1.20 115.31 117.62 3jze h LEU 235 Ca 0.23 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3jze h LEU 235 Cb 0.33 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3jze h LEU 235 CO -0.00 0.84 0.16 0.03 0.09 0.00 0.00 178.44 179.56 3jze h ARG 236 N 0.61 1.10 -0.27 1.13 3.08 -1.10 -2.47 114.38 116.45 3jze h ARG 236 Ca 0.13 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 3jze h ARG 236 Cb 0.45 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3jze h ARG 236 CO 0.02 0.97 -0.26 0.93 -1.07 0.00 0.00 179.97 180.56 3jze h GLU 237 N 1.04 0.53 -0.00 0.04 5.08 -1.09 -1.15 114.58 119.03 3jze h GLU 237 Ca 0.21 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3jze h GLU 237 Cb 0.38 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 3jze h GLU 237 CO 0.00 0.74 0.00 1.25 -1.00 0.00 0.00 179.01 180.01 3jze h LEU 238 N 0.46 0.01 -0.75 1.33 5.85 -0.97 -1.83 115.31 119.42 3jze h LEU 238 Ca 0.07 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 3jze h LEU 238 Cb 0.70 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3jze h LEU 238 CO 0.05 0.17 -0.47 -0.37 -0.34 0.00 0.00 178.44 177.48 3jze h VAL 239 N -0.15 1.33 0.00 1.05 -1.51 -1.40 -2.89 116.25 112.67 3jze h VAL 239 Ca 0.00 -1.67 -0.01 0.00 -1.23 0.00 0.00 66.70 63.79 3jze h VAL 239 Cb 0.16 1.73 -0.00 0.00 -2.13 0.00 0.00 31.29 31.05 3jze h VAL 239 CO -0.00 0.51 -0.04 0.00 -1.23 0.00 0.00 177.57 176.81 3jze h ALA 240 N 1.20 1.03 0.00 5.19 0.00 -1.10 -2.51 119.26 123.07 3jze h ALA 240 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3jze h ALA 240 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3jze h ALA 240 CO 0.08 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 3jze n SER 241 N -3.18 0.25 0.00 0.00 3.41 -0.70 -4.85 113.62 108.55 3jze n SER 241 Ca -0.00 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 3jze n SER 241 Cb 0.28 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 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 1.24 0.53 3.65 5.00 0.00 -0.95 -4.97 105.19 109.68 3jze n GLY 242 Ca 0.06 -0.30 -0.57 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.87 1.64 0.86 1.61 7.35 -1.24 -4.84 117.46 119.97 3jze n PHE 243 Ca 0.00 0.72 0.13 0.00 -0.76 0.00 0.00 57.45 57.54 3jze n PHE 243 Cb 0.00 -2.34 0.49 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 3.37 0.20 -0.84 -2.13 -2.24 -1.26 -3.73 114.28 107.65 3jze n THR 244 Ca 0.23 -0.10 0.08 0.00 -2.27 0.00 0.00 64.05 61.99 3jze n THR 244 Cb 0.12 -0.43 0.32 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.77 3.78 -5.25 -0.78 1.74 -1.26 -4.73 116.66 108.39 3jze n ARG 245 Ca 0.06 -2.91 -0.31 0.00 -0.77 0.00 0.00 57.85 53.91 3jze n ARG 245 Cb 0.37 -1.97 -0.16 0.00 -1.02 0.00 0.00 32.46 29.69 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 -2.50 2.19 0.27 7.54 0.00 -1.24 -0.76 121.76 127.25 3jze s ALA 246 Ca 0.47 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 3jze s ALA 246 Cb 0.35 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 3jze s ALA 246 CO 0.15 0.44 0.39 -0.59 0.00 0.00 0.00 175.76 176.14 3jze s PHE 247 N -0.24 0.82 0.03 0.00 -0.12 -0.37 -4.71 117.98 113.39 3jze s PHE 247 Ca -0.01 -1.09 -0.30 0.00 -0.05 0.00 0.00 56.93 55.47 3jze s PHE 247 Cb -0.13 -0.11 -0.07 0.00 -0.63 0.00 0.00 43.02 42.08 3jze s PHE 247 CO 0.03 -0.95 1.55 -1.17 -0.05 0.00 0.00 175.22 174.63 3jze s LEU 248 N -3.13 4.34 -0.25 -1.99 0.20 -0.79 -2.60 118.68 114.45 3jze s LEU 248 Ca 0.30 2.31 -0.02 0.00 0.69 0.00 0.00 54.13 57.40 3jze s LEU 248 Cb 0.01 -3.56 0.13 0.00 -0.43 0.00 0.00 46.19 42.34 3jze s LEU 248 CO 0.14 -0.82 0.33 -0.83 -0.29 0.00 0.00 176.35 174.87 3jze s GLY 249 N 2.26 -0.27 0.27 7.98 0.00 -1.22 -1.48 107.32 114.86 3jze s GLY 249 Ca 0.70 0.43 0.08 0.00 0.00 0.00 0.00 44.72 45.92 3jze s GLY 249 CO 0.30 2.58 1.63 -0.91 0.00 0.00 0.00 173.10 176.69 3jze h THR 250 N 6.23 1.39 -5.75 0.90 1.35 -1.77 -3.22 112.91 112.03 3jze h THR 250 Ca -0.16 -1.91 -0.43 0.00 -0.55 0.00 0.00 66.41 63.35 3jze h THR 250 Cb 1.13 1.99 0.04 0.00 -1.73 0.00 0.00 68.15 69.59 3jze h THR 250 CO 0.29 0.56 -0.69 -0.67 -0.25 0.00 0.00 175.52 174.76 3jze n ASP 251 N -3.88 -5.58 -4.68 5.36 2.03 0.11 -4.51 116.55 105.39 3jze n ASP 251 Ca -0.02 -0.57 -0.42 0.00 0.52 0.00 0.00 54.79 54.30 3jze n ASP 251 Cb 0.58 -4.44 -0.03 0.00 -0.72 0.00 0.00 41.12 36.51 3jze n ASP 251 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3jze s SER 252 N -3.16 6.42 -0.42 1.67 0.15 -1.25 -4.59 113.70 112.51 3jze s SER 252 Ca 0.56 2.75 0.04 0.00 0.70 0.00 0.00 55.95 60.01 3jze s SER 252 Cb -0.26 -2.55 0.18 0.00 -1.71 0.00 0.00 66.02 61.67 3jze s SER 252 CO 0.69 -1.03 0.36 0.00 1.20 0.00 0.00 173.24 174.46 3jze n ALA 253 N 6.30 2.86 -1.77 5.45 0.00 -0.17 -1.52 120.51 131.65 3jze n ALA 253 Ca 0.19 -3.20 -0.38 0.00 0.00 0.00 0.00 53.44 50.05 3jze n ALA 253 Cb 0.39 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.13 4.20 0.02 0.00 0.04 -1.26 -3.71 135.00 134.16 3jze s PRO 254 Ca 0.33 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.05 3jze s PRO 254 Cb 0.05 -2.69 -0.01 0.00 0.04 0.00 0.00 34.50 31.88 3jze s PRO 254 CO -0.19 -0.15 -0.03 -1.01 0.04 0.00 0.00 177.00 175.66 3jze s HIS 255 N -1.49 0.26 0.81 0.56 3.76 -1.26 -5.02 115.29 112.91 3jze s HIS 255 Ca 0.55 -0.33 -0.13 0.00 -0.15 0.00 0.00 55.06 55.01 3jze s HIS 255 Cb -0.27 -0.17 0.08 0.00 1.11 0.00 0.00 32.58 33.33 3jze s HIS 255 CO 0.34 -0.10 1.18 -1.54 -0.85 0.00 0.00 174.74 173.76 3jze s SER 256 N -0.92 3.69 0.26 1.40 1.04 -1.26 -4.55 113.70 113.34 3jze s SER 256 Ca -0.09 2.26 -0.03 0.00 0.48 0.00 0.00 55.95 58.57 3jze s SER 256 Cb -0.06 -2.58 0.40 0.00 0.10 0.00 0.00 66.02 63.88 3jze s SER 256 CO -0.00 -2.60 1.85 -0.09 0.98 0.00 0.00 173.24 173.38 3jze h ARG 257 N -1.00 0.99 0.00 4.02 2.43 -0.35 -1.45 114.38 119.02 3jze h ARG 257 Ca -0.45 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 3jze h ARG 257 Cb 1.28 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3jze h ARG 257 CO 0.46 0.65 -0.03 0.45 -1.51 0.00 0.00 179.97 180.00 3jze h HIS 258 N 1.02 0.00 -0.00 2.20 3.86 -1.85 -0.05 115.15 120.33 3jze h HIS 258 Ca 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 3jze h HIS 258 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 3jze h HIS 258 CO -0.02 0.03 -0.45 0.54 0.86 0.00 0.00 177.93 178.88 3jze n ARG 259 N -4.21 0.13 -0.12 2.45 5.12 -0.59 -4.36 116.66 115.08 3jze n ARG 259 Ca -0.03 -0.07 -0.23 0.00 -1.93 0.00 0.00 57.85 55.59 3jze n ARG 259 Cb 0.11 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.81 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 -1.37 0.56 -3.33 5.56 4.76 -0.50 -1.15 118.16 122.69 3jze n LYS 260 Ca 0.07 0.19 -0.47 0.00 -2.87 0.00 0.00 58.31 55.23 3jze n LYS 260 Cb 0.34 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 32.08 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 -2.47 3.73 0.18 1.97 2.02 -0.15 -4.34 118.70 119.64 3jze s GLU 261 Ca -0.34 -2.61 -0.16 0.00 0.02 0.00 0.00 54.97 51.87 3jze s GLU 261 Cb 0.11 -4.46 0.06 0.00 0.10 0.00 0.00 34.13 29.94 3jze s GLU 261 CO 0.49 -1.29 0.79 -2.37 0.02 0.00 0.00 175.26 172.91 3jze n THR 262 N 3.73 0.00 0.07 3.63 5.66 -1.26 -4.75 114.28 121.36 3jze n THR 262 Ca 0.16 -0.53 0.01 0.00 -3.05 0.00 0.00 64.05 60.64 3jze n THR 262 Cb 0.45 0.66 0.35 0.00 -1.55 0.00 0.00 70.33 70.25 3jze n THR 262 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3jze h SER 263 N 1.60 0.33 -3.01 1.09 0.02 -1.93 -3.34 113.55 108.30 3jze h SER 263 Ca -0.23 -0.07 -0.59 0.00 -0.84 0.00 0.00 61.79 60.06 3jze h SER 263 Cb 0.98 -0.09 -0.39 0.00 0.14 0.00 0.00 62.40 63.04 3jze h SER 263 CO 0.31 0.46 -0.80 0.00 -1.14 0.00 0.00 176.83 175.66 3jze s GLY 265 N 0.78 3.05 0.54 0.00 0.00 -1.26 -4.91 107.32 105.53 3jze s GLY 265 Ca 0.18 0.77 -0.19 0.00 0.00 0.00 0.00 44.72 45.48 3jze s GLY 265 CO -0.00 1.34 1.08 0.00 0.00 0.00 0.00 173.10 175.52 3jze s ALA 267 N -2.00 3.36 0.00 0.00 0.00 -1.26 -4.84 121.76 117.02 3jze s ALA 267 Ca 0.69 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.97 3jze s ALA 267 Cb -0.20 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 19.90 3jze s ALA 267 CO 0.27 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.53 3jze n GLY 268 N 2.28 4.36 3.60 0.00 0.00 -0.04 -4.84 105.19 110.55 3jze n GLY 268 Ca -0.02 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 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 0.50 3.07 -1.98 0.00 5.36 -1.26 -1.00 117.98 122.67 3jze s PHE 270 Ca 0.03 -1.53 0.18 0.00 -0.96 0.00 0.00 56.93 54.65 3jze s PHE 270 Cb -0.13 -4.44 0.07 0.00 -0.34 0.00 0.00 43.02 38.18 3jze s PHE 270 CO 0.01 -1.59 1.00 0.27 -1.46 0.00 0.00 175.22 173.45 3jze n ASN 271 N 7.01 2.14 -0.29 6.13 0.23 -1.26 -0.45 115.26 128.76 3jze n ASN 271 Ca 0.33 -1.57 0.09 0.00 -0.53 0.00 0.00 54.58 52.90 3jze n ASN 271 Cb 0.47 0.24 0.25 0.00 -2.08 0.00 0.00 39.78 38.66 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 3.38 1.30 0.00 -2.53 0.00 -1.93 0.22 119.26 119.69 3jze h ALA 272 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3jze h ALA 272 Cb 0.69 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3jze h ALA 272 CO 0.00 -0.20 -0.10 -1.35 0.00 0.00 0.00 179.25 177.60 3jze h PRO 273 N 0.51 0.00 0.00 0.00 0.11 -1.84 -3.30 132.00 127.49 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 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3jze h PRO 273 CO -0.43 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 176.32 3jze n SER 274 N -3.44 0.84 0.05 -2.05 3.41 -0.68 -4.89 113.62 106.86 3jze n SER 274 Ca -0.01 -1.17 -0.12 0.00 -0.26 0.00 0.00 58.87 57.30 3jze n SER 274 Cb 0.25 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.04 -0.30 7.33 0.00 -0.68 -2.50 119.26 123.07 3jze h ALA 275 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3jze h ALA 275 Cb 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3jze h ALA 275 CO 0.00 -0.50 0.17 1.25 0.00 0.00 0.00 179.25 180.17 3jze h LEU 276 N -0.07 0.36 -1.42 0.00 5.85 -1.85 -0.04 115.31 118.14 3jze h LEU 276 Ca -0.00 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 3jze h LEU 276 Cb 0.06 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3jze h LEU 276 CO 0.01 0.33 -0.05 1.23 -0.34 0.00 0.00 178.44 179.62 3jze h GLY 277 N 0.37 0.35 0.88 3.75 0.00 -1.79 -1.81 103.07 104.81 3jze h GLY 277 Ca 0.11 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 3jze h GLY 277 CO -0.02 0.18 -0.07 1.76 0.00 0.00 0.00 176.54 178.40 3jze h SER 278 N 0.31 0.55 -0.48 0.19 0.02 -0.83 -2.28 113.55 111.03 3jze h SER 278 Ca 0.07 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 3jze h SER 278 Cb 0.29 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 3jze h SER 278 CO 0.01 0.78 0.29 1.88 -1.14 0.00 0.00 176.83 178.65 3jze h TYR 279 N 0.30 0.63 -0.95 3.45 0.05 -0.72 -2.28 116.97 117.46 3jze h TYR 279 Ca 0.07 -0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.98 3jze h TYR 279 Cb 0.55 -0.21 -0.09 0.00 1.01 0.00 0.00 36.73 37.99 3jze h TYR 279 CO 0.05 0.44 0.57 0.00 -1.05 0.00 0.00 178.16 178.18 3jze h ALA 280 N 1.13 1.44 -0.49 3.88 0.00 -1.24 -0.44 119.26 123.55 3jze h ALA 280 Ca 0.17 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 3jze h ALA 280 Cb -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3jze h ALA 280 CO -0.03 0.12 -0.12 0.00 0.00 0.00 0.00 179.25 179.22 3jze h ALA 281 N 1.54 0.68 -0.07 0.00 0.00 -1.08 -0.78 119.26 119.55 3jze h ALA 281 Ca 0.49 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3jze h ALA 281 Cb 0.54 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3jze h ALA 281 CO -0.29 0.59 0.03 0.28 0.00 0.00 0.00 179.25 179.85 3jze h VAL 282 N 0.80 1.15 -0.67 0.00 2.07 -0.81 -0.38 116.25 118.41 3jze h VAL 282 Ca 0.12 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3jze h VAL 282 Cb 0.68 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3jze h VAL 282 CO 0.05 0.13 0.40 -0.26 0.02 0.00 0.00 177.57 177.90 3jze h PHE 283 N -0.06 0.88 -0.49 1.57 0.04 -1.01 -1.72 116.94 116.15 3jze h PHE 283 Ca 0.02 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 3jze h PHE 283 Cb 0.18 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 3jze h PHE 283 CO -0.01 0.59 0.08 1.49 -0.60 0.00 0.00 178.31 179.86 3jze h GLU 284 N 0.92 0.82 -0.20 1.51 4.81 -0.88 0.75 114.58 122.31 3jze h GLU 284 Ca 0.24 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3jze h GLU 284 Cb -0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3jze h GLU 284 CO -0.04 0.81 -0.01 0.93 -0.73 0.00 0.00 179.01 179.97 3jze h GLU 285 N 0.69 0.29 -0.25 1.92 5.08 -0.56 -2.01 114.58 119.74 3jze h GLU 285 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3jze h GLU 285 Cb 0.39 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3jze h GLU 285 CO 0.01 0.32 0.00 -1.33 -1.00 0.00 0.00 179.01 177.01 3jze n MET 286 N -4.36 1.76 -3.77 2.33 2.81 -0.69 -4.91 117.12 110.28 3jze n MET 286 Ca -0.00 -1.16 -0.29 0.00 -1.81 0.00 0.00 57.70 54.44 3jze n MET 286 Cb 0.19 -1.34 0.02 0.00 -0.71 0.00 0.00 33.22 31.38 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 0.40 -4.81 -0.72 7.83 5.03 -0.76 -4.88 115.26 117.36 3jze n ASN 287 Ca 0.14 -0.68 0.06 0.00 0.87 0.00 0.00 54.58 54.96 3jze n ASN 287 Cb 0.31 -3.86 0.16 0.00 -1.02 0.00 0.00 39.78 35.37 3jze n ASN 287 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3jze n ALA 288 N -4.44 3.19 0.27 5.41 0.00 0.23 -4.83 120.51 120.33 3jze n ALA 288 Ca 0.03 -2.96 0.11 0.00 0.00 0.00 0.00 53.44 50.62 3jze n ALA 288 Cb 0.53 -0.44 0.76 0.00 0.00 0.00 0.00 19.45 20.31 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 0.85 0.00 -2.76 0.00 3.38 -1.89 -1.59 115.31 113.30 3jze h LEU 289 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3jze h LEU 289 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 3jze h LEU 289 CO 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.55 3jze h ALA 290 N 1.99 1.10 -0.01 1.53 0.00 -1.93 -1.84 119.26 120.10 3jze h ALA 290 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3jze h ALA 290 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3jze h ALA 290 CO -0.00 0.01 -0.53 0.72 0.00 0.00 0.00 179.25 179.44 3jze n HIS 291 N -3.23 0.00 -0.15 0.00 8.25 -0.60 -4.55 115.22 114.94 3jze n HIS 291 Ca -0.03 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.39 3jze n HIS 291 Cb 0.09 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.24 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 2.06 0.32 -0.45 4.41 3.57 -1.33 -2.63 116.94 122.89 3jze h PHE 292 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3jze h PHE 292 Cb 0.71 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 3jze h PHE 292 CO 0.00 0.13 0.30 1.49 -2.23 0.00 0.00 178.31 177.99 3jze h GLU 293 N 0.36 0.59 -0.36 1.11 4.81 -1.80 -1.90 114.58 117.40 3jze h GLU 293 Ca 0.22 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 3jze h GLU 293 Cb 0.20 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 3jze h GLU 293 CO -0.20 0.39 0.19 0.00 -0.73 0.00 0.00 179.01 178.66 3jze h ALA 294 N 1.17 0.45 -0.38 2.92 0.00 -1.80 0.29 119.26 121.90 3jze h ALA 294 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3jze h ALA 294 Cb -0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3jze h ALA 294 CO -0.04 -0.16 0.14 0.35 0.00 0.00 0.00 179.25 179.54 3jze h PHE 295 N 0.40 0.25 0.01 0.00 3.57 -1.15 -0.30 116.94 119.71 3jze h PHE 295 Ca 0.15 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.45 3jze h PHE 295 Cb 0.03 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 3jze h PHE 295 CO -0.09 0.10 -1.01 0.00 -2.23 0.00 0.00 178.31 175.08 3jze n SER 297 N -3.36 0.15 0.00 0.00 7.64 1.00 -2.29 113.62 116.76 3jze n SER 297 Ca -0.00 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.25 3jze n SER 297 Cb 0.94 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 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 -0.11 1.23 -0.22 -3.43 4.77 -0.81 -4.64 117.00 113.79 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 0.11 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 3jze n LEU 298 CO 0.00 0.14 1.11 0.78 -1.33 0.00 0.00 177.39 178.09 3jze h ASN 299 N 0.00 0.75 0.26 -1.43 2.35 -1.34 -1.68 115.58 114.49 3jze h ASN 299 Ca 0.00 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3jze h ASN 299 Cb 0.66 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.84 3jze h ASN 299 CO 0.00 0.58 -0.12 1.23 -1.65 0.00 0.00 177.43 177.47 3jze h GLY 300 N 0.86 -0.36 0.57 2.83 0.00 -1.83 -1.30 103.07 103.84 3jze h GLY 300 Ca 0.23 0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.79 3jze h GLY 300 CO -0.04 -0.13 0.59 -2.55 0.00 0.00 0.00 176.54 174.41 3jze h PRO 301 N -0.55 0.96 -0.33 4.80 0.11 -1.81 -0.62 132.00 134.57 3jze h PRO 301 Ca -0.04 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3jze h PRO 301 Cb 0.40 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 3jze h PRO 301 CO 0.06 0.64 0.17 0.37 -0.21 0.00 0.00 178.00 179.02 3jze h GLN 302 N 0.99 0.47 -0.62 1.05 4.15 -1.15 0.20 115.11 120.20 3jze h GLN 302 Ca 0.45 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.72 3jze h GLN 302 Cb 0.35 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 3jze h GLN 302 CO -0.23 0.42 0.06 0.35 -1.93 0.00 0.00 178.83 177.49 3jze h PHE 303 N 0.40 1.14 -0.00 3.99 3.57 -0.75 -2.82 116.94 122.47 3jze h PHE 303 Ca 0.11 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3jze h PHE 303 Cb 0.10 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.53 3jze h PHE 303 CO -0.02 0.99 -0.04 0.66 -2.23 0.00 0.00 178.31 177.66 3jze n TYR 304 N -4.22 0.00 -1.92 0.41 4.01 -0.28 -4.91 117.16 110.24 3jze n TYR 304 Ca 0.03 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.73 3jze n TYR 304 Cb 0.31 -0.47 -0.01 0.00 -0.31 0.00 0.00 39.34 38.87 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 1.49 0.28 3.71 2.72 0.00 0.44 -5.04 105.19 108.79 3jze n GLY 305 Ca 0.07 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.28 3.47 0.67 0.99 1.43 0.30 -5.01 118.68 119.24 3jze s LEU 306 Ca 0.00 -0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 52.58 3jze s LEU 306 Cb 0.00 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.16 3jze s LEU 306 CO 0.00 0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.55 3jze s PRO 307 N -3.30 2.84 0.62 1.29 0.04 -1.26 -4.22 135.00 131.00 3jze s PRO 307 Ca 0.30 1.28 -0.13 0.00 0.04 0.00 0.00 61.00 62.48 3jze s PRO 307 Cb -0.08 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 3jze s PRO 307 CO 0.21 -1.20 1.04 0.00 0.04 0.00 0.00 177.00 177.09 3jze s MET 308 N -4.29 3.33 0.68 4.56 0.23 -1.26 -4.88 119.30 117.66 3jze s MET 308 Ca 0.65 1.01 -0.15 0.00 -1.03 0.00 0.00 55.69 56.17 3jze s MET 308 Cb -0.18 -2.04 0.01 0.00 -1.53 0.00 0.00 34.83 31.09 3jze s MET 308 CO 0.44 -0.79 1.13 -0.80 -2.03 0.00 0.00 175.02 172.96 3jze s ASN 309 N -3.39 4.89 0.14 -1.18 0.01 -1.26 -4.99 114.94 109.17 3jze s ASN 309 Ca 0.60 2.06 0.17 0.00 -0.71 0.00 0.00 52.86 54.97 3jze s ASN 309 Cb -0.14 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 38.91 3jze s ASN 309 CO 0.45 -1.78 1.03 0.71 -1.51 0.00 0.00 177.10 176.00 3jze h THR 310 N -0.10 0.55 -3.91 1.60 1.35 -1.95 -3.42 112.91 107.03 3jze h THR 310 Ca -0.47 -1.96 -0.09 0.00 -0.55 0.00 0.00 66.41 63.35 3jze h THR 310 Cb 1.25 2.10 0.01 0.00 -1.73 0.00 0.00 68.15 69.78 3jze h THR 310 CO 0.53 0.31 0.01 0.61 -0.25 0.00 0.00 175.52 176.74 3jze n GLY 311 N 1.32 1.09 3.20 5.82 0.00 -1.26 -4.94 105.19 110.42 3jze n GLY 311 Ca -0.05 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.17 1.10 -0.02 1.61 0.52 -1.26 0.00 118.94 120.72 3jze s TRP 312 Ca 0.12 -0.71 0.05 0.00 0.02 0.00 0.00 56.10 55.58 3jze s TRP 312 Cb -0.01 -0.59 -0.01 0.00 -1.15 0.00 0.00 33.47 31.71 3jze s TRP 312 CO 0.08 0.01 -0.16 0.08 0.02 0.00 0.00 176.95 176.98 3jze s VAL 313 N -2.79 1.25 -0.14 4.03 1.01 0.01 -4.69 120.40 119.08 3jze s VAL 313 Ca 0.09 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.43 3jze s VAL 313 Cb -0.01 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.33 3jze s VAL 313 CO -0.00 0.36 -0.21 -1.61 0.00 0.00 0.00 175.10 173.63 3jze s GLU 314 N -0.24 3.05 -0.10 2.72 2.02 -1.26 -0.88 118.70 124.01 3jze s GLU 314 Ca 0.03 -0.84 -0.04 0.00 0.02 0.00 0.00 54.97 54.14 3jze s GLU 314 Cb -0.07 -2.45 -0.04 0.00 0.10 0.00 0.00 34.13 31.67 3jze s GLU 314 CO 0.00 0.01 0.08 -0.51 0.02 0.00 0.00 175.26 174.86 3jze s LEU 315 N 0.76 4.02 0.06 1.80 1.43 0.09 0.31 118.68 127.15 3jze s LEU 315 Ca -0.08 0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 3jze s LEU 315 Cb -0.16 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 3jze s LEU 315 CO -0.00 0.39 -0.15 0.68 0.23 0.00 0.00 176.35 177.49 3jze s VAL 316 N -0.98 1.23 -0.53 -1.59 -7.23 0.93 -0.25 120.40 111.97 3jze s VAL 316 Ca 0.15 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 3jze s VAL 316 Cb -0.12 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.68 3jze s VAL 316 CO 0.04 -0.10 0.18 0.54 -0.31 0.00 0.00 175.10 175.45 3jze n ARG 317 N 1.49 0.24 -2.57 4.82 5.12 -1.00 -1.41 116.66 123.34 3jze n ARG 317 Ca -0.20 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.29 3jze n ARG 317 Cb 0.54 -1.24 -0.02 0.00 -1.16 0.00 0.00 32.46 30.58 3jze n ARG 317 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3jze s ASP 318 N 0.06 6.64 -0.60 0.55 3.68 -1.23 -4.83 116.67 120.94 3jze s ASP 318 Ca 0.00 0.60 -0.28 0.00 2.13 0.00 0.00 52.55 55.00 3jze s ASP 318 Cb 0.00 -2.55 0.02 0.00 -1.45 0.00 0.00 42.92 38.94 3jze s ASP 318 CO 0.00 -1.22 1.40 -1.83 0.13 0.00 0.00 175.17 173.65 3jze s GLU 319 N 4.40 3.25 0.34 4.34 -1.05 -1.26 -4.00 118.70 124.72 3jze s GLU 319 Ca 0.49 0.32 0.08 0.00 -0.15 0.00 0.00 54.97 55.71 3jze s GLU 319 Cb -0.09 -4.15 -0.04 0.00 -0.44 0.00 0.00 34.13 29.42 3jze s GLU 319 CO 0.30 -2.02 0.18 -0.65 0.95 0.00 0.00 175.26 174.02 3jze s GLN 320 N 5.62 2.45 -0.06 -4.83 -0.21 -1.08 -4.83 119.66 116.71 3jze s GLN 320 Ca 0.49 -1.50 -0.03 0.00 0.02 0.00 0.00 55.36 54.34 3jze s GLN 320 Cb -0.10 -2.24 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 3jze s GLN 320 CO 0.23 0.09 0.10 -0.65 -2.12 0.00 0.00 175.29 172.94 3jze s GLN 321 N -3.89 3.24 0.08 2.91 -0.21 -1.26 -0.48 119.66 120.05 3jze s GLN 321 Ca 0.39 -0.31 -0.26 0.00 0.02 0.00 0.00 55.36 55.19 3jze s GLN 321 Cb -0.03 -3.00 -0.06 0.00 1.00 0.00 0.00 33.01 30.92 3jze s GLN 321 CO 0.24 0.71 0.82 0.42 -2.12 0.00 0.00 175.29 175.36 3jze s ILE 322 N -1.09 4.60 0.78 1.08 -1.09 -0.30 -4.97 121.20 120.22 3jze s ILE 322 Ca 0.19 1.76 -0.14 0.00 -2.23 0.00 0.00 60.65 60.22 3jze s ILE 322 Cb -0.12 -4.17 0.06 0.00 -1.58 0.00 0.00 42.46 36.64 3jze s ILE 322 CO 0.08 0.38 1.16 -2.65 -1.23 0.00 0.00 174.94 172.68 3jze n PRO 323 N 2.58 0.35 0.07 2.79 -0.02 -1.26 -0.40 135.00 139.11 3jze n PRO 323 Ca -0.02 0.19 -0.06 0.00 -2.02 0.00 0.00 63.50 61.59 3jze n PRO 323 Cb 0.50 -2.40 0.11 0.00 -0.02 0.00 0.00 33.50 31.68 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 -0.63 0.32 -2.33 -1.23 0.00 -1.95 -3.14 103.07 94.11 3jze h GLY 324 Ca -0.47 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.47 3jze h GLY 324 CO 0.47 0.35 0.07 0.54 0.00 0.00 0.00 176.54 177.97 3jze s ASN 325 N -6.90 -0.23 -0.10 0.19 6.03 -1.26 -4.46 114.94 108.20 3jze s ASN 325 Ca -0.05 -0.61 -0.01 0.00 -1.03 0.00 0.00 52.86 51.16 3jze s ASN 325 Cb 0.12 0.63 0.03 0.00 -3.03 0.00 0.00 41.25 39.00 3jze s ASN 325 CO 0.80 -1.17 -0.06 -0.63 -2.03 0.00 0.00 177.10 174.02 3jze s ILE 326 N -3.92 0.86 0.29 0.54 1.01 0.67 -4.96 121.20 115.69 3jze s ILE 326 Ca 0.13 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 3jze s ILE 326 Cb -0.03 -0.91 -0.10 0.00 0.01 0.00 0.00 42.46 41.43 3jze s ILE 326 CO 0.03 0.34 1.33 0.00 0.00 0.00 0.00 174.94 176.63 3jze s ALA 327 N 1.78 3.52 0.38 9.38 0.00 -1.26 -0.64 121.76 134.92 3jze s ALA 327 Ca 0.05 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.25 3jze s ALA 327 Cb -0.12 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3jze s ALA 327 CO -0.07 -0.62 0.03 1.28 0.00 0.00 0.00 175.76 176.37 3jze n LEU 328 N 1.44 0.00 0.32 0.00 4.77 -0.97 -4.88 117.00 117.69 3jze n LEU 328 Ca 0.02 -2.32 -0.15 0.00 -0.03 0.00 0.00 56.01 53.53 3jze n LEU 328 Cb 0.42 0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 3jze n LEU 328 CO 0.59 -0.35 0.49 0.00 -1.33 0.00 0.00 177.39 176.79 3jze h ALA 329 N 1.14 -0.84 0.00 -1.18 0.00 -1.96 -3.39 119.26 113.03 3jze h ALA 329 Ca -0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3jze h ALA 329 Cb 0.94 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3jze h ALA 329 CO 0.50 -0.86 -1.84 -0.25 0.00 0.00 0.00 179.25 176.81 3jze n ASP 330 N -5.37 0.87 0.00 0.00 9.92 -1.26 -5.04 116.55 115.67 3jze n ASP 330 Ca -0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 3jze n ASP 330 Cb 0.36 1.79 0.00 0.00 -0.64 0.00 0.00 41.12 42.63 3jze n ASP 330 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3jze n ASP 331 N -2.15 0.00 -3.82 -2.24 2.03 -1.26 -5.15 116.55 103.97 3jze n ASP 331 Ca -0.04 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.17 3jze n ASP 331 Cb 0.49 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.85 3jze n ASP 331 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3jze s SER 332 N 1.00 -0.17 -0.08 1.67 1.04 -1.26 -2.30 113.70 113.60 3jze s SER 332 Ca 0.00 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 55.83 3jze s SER 332 Cb 0.00 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 3jze s SER 332 CO 0.00 -1.03 -0.11 -0.76 0.98 0.00 0.00 173.24 172.32 3jze s LEU 333 N -2.91 2.88 -0.37 2.42 1.43 0.19 0.47 118.68 122.78 3jze s LEU 333 Ca 0.12 -0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 3jze s LEU 333 Cb -0.00 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.62 3jze s LEU 333 CO -0.01 0.29 0.22 -0.69 0.23 0.00 0.00 176.35 176.40 3jze s VAL 334 N -0.41 4.74 0.78 -1.59 1.01 -1.26 -0.24 120.40 123.43 3jze s VAL 334 Ca 0.05 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 3jze s VAL 334 Cb -0.12 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.70 3jze s VAL 334 CO 0.02 -0.21 1.09 -2.16 0.00 0.00 0.00 175.10 173.84 3jze s PRO 335 N 1.59 2.21 0.24 2.72 0.04 -1.26 -4.53 135.00 136.00 3jze s PRO 335 Ca 0.03 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 61.81 3jze s PRO 335 Cb -0.19 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 3jze s PRO 335 CO 0.07 -1.64 1.69 0.34 0.04 0.00 0.00 177.00 177.49 3jze n PHE 336 N -3.51 2.79 -1.79 0.56 7.35 0.41 -1.46 117.46 121.81 3jze n PHE 336 Ca 0.08 0.11 -0.16 0.00 -0.76 0.00 0.00 57.45 56.72 3jze n PHE 336 Cb 0.54 -2.65 -0.04 0.00 0.35 0.00 0.00 39.48 37.67 3jze n PHE 336 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3jze n LEU 337 N 3.40 -1.36 -4.53 -2.13 4.77 -1.26 -4.71 117.00 111.17 3jze n LEU 337 Ca 0.14 0.23 -0.54 0.00 -0.03 0.00 0.00 56.01 55.81 3jze n LEU 337 Cb 0.35 -2.29 -0.06 0.00 -2.33 0.00 0.00 43.42 39.10 3jze n LEU 337 CO 0.64 -0.55 0.63 0.00 -1.33 0.00 0.00 177.39 176.78 3jze n ALA 338 N 0.07 -2.19 -0.70 -1.18 0.00 -0.53 -0.90 120.51 115.08 3jze n ALA 338 Ca -0.17 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3jze n ALA 338 Cb 0.56 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 1.95 0.98 3.91 0.00 0.00 0.47 -4.89 105.19 107.61 3jze n GLY 339 Ca 0.18 0.00 -0.27 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 -0.23 3.59 -0.14 1.61 2.02 -0.08 -4.75 118.70 120.72 3jze s GLU 340 Ca 0.00 -0.08 -0.20 0.00 0.02 0.00 0.00 54.97 54.71 3jze s GLU 340 Cb 0.00 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 3jze s GLU 340 CO 0.00 0.19 0.56 0.99 0.02 0.00 0.00 175.26 177.02 3jze s THR 341 N -2.15 5.11 0.07 3.63 2.01 -1.26 -1.14 115.64 121.90 3jze s THR 341 Ca 0.43 1.10 0.05 0.00 0.31 0.00 0.00 61.69 63.58 3jze s THR 341 Cb -0.10 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 3jze s THR 341 CO 0.32 0.24 -0.06 0.68 -0.69 0.00 0.00 174.62 175.12 3jze s VAL 342 N 1.09 3.68 0.12 3.82 -7.23 0.37 -4.96 120.40 117.28 3jze s VAL 342 Ca 0.29 -1.02 -0.13 0.00 -1.81 0.00 0.00 61.98 59.30 3jze s VAL 342 Cb -0.16 -2.70 -0.07 0.00 0.56 0.00 0.00 36.38 34.02 3jze s VAL 342 CO 0.12 0.20 1.44 0.03 -0.31 0.00 0.00 175.10 176.58 3jze h ARG 343 N 3.83 0.82 -6.22 4.82 3.08 -1.87 -2.87 114.38 115.97 3jze h ARG 343 Ca -0.48 -0.44 -0.69 0.00 0.07 0.00 0.00 59.98 58.44 3jze h ARG 343 Cb 1.17 0.02 -0.27 0.00 0.08 0.00 0.00 29.97 30.96 3jze h ARG 343 CO 0.55 1.07 -0.83 -1.58 -1.07 0.00 0.00 179.97 178.12 3jze s TRP 344 N -4.36 2.55 0.04 3.04 0.52 -1.26 -3.58 118.94 115.88 3jze s TRP 344 Ca -0.12 -0.42 -0.00 0.00 0.02 0.00 0.00 56.10 55.58 3jze s TRP 344 Cb 0.10 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.78 3jze s TRP 344 CO 0.86 -0.02 -0.04 -1.54 0.02 0.00 0.00 176.95 176.23 3jze s SER 345 N -0.44 0.45 0.25 2.95 1.04 -0.50 -4.50 113.70 112.94 3jze s SER 345 Ca 0.05 -0.72 -0.30 0.00 0.48 0.00 0.00 55.95 55.47 3jze s SER 345 Cb -0.12 0.13 -0.09 0.00 0.10 0.00 0.00 66.02 66.04 3jze s SER 345 CO 0.01 -0.41 1.09 -0.69 0.98 0.00 0.00 173.24 174.23 3jze s VAL 346 N -2.47 3.62 -1.86 5.02 1.01 -1.26 -0.05 120.40 124.42 3jze s VAL 346 Ca -0.05 1.56 0.15 0.00 0.00 0.00 0.00 61.98 63.64 3jze s VAL 346 Cb -0.03 -4.00 0.12 0.00 0.00 0.00 0.00 36.38 32.48 3jze s VAL 346 CO -0.04 0.34 0.97 1.17 0.00 0.00 0.00 175.10 177.54