#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zut s THR 4 N 0.00 0.16 0.00 6.66 -1.32 -1.26 -4.79 115.64 115.08 2zut s THR 4 Ca 0.00 -1.29 0.00 0.00 -1.21 0.00 0.00 61.69 59.19 2zut s THR 4 Cb 0.00 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 2zut s THR 4 CO 0.00 -0.71 0.00 0.61 -2.21 0.00 0.00 174.62 172.31 2zut n GLY 5 N 0.73 -2.30 2.47 6.08 0.00 0.89 -4.99 105.19 108.07 2zut n GLY 5 Ca -0.18 -1.95 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 2zut n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zut n ARG 6 N -0.05 -1.56 -3.75 1.61 1.74 -1.26 -4.78 116.66 108.61 2zut n ARG 6 Ca 0.00 1.08 -0.16 0.00 -0.77 0.00 0.00 57.85 58.01 2zut n ARG 6 Cb 0.00 -5.56 -0.16 0.00 -1.02 0.00 0.00 32.46 25.72 2zut n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zut s PHE 7 N -2.79 -0.01 -0.22 -1.55 5.36 -1.25 -0.92 117.98 116.60 2zut s PHE 7 Ca 0.00 0.23 -0.07 0.00 -0.96 0.00 0.00 56.93 56.13 2zut s PHE 7 Cb 0.00 -0.25 -0.03 0.00 -0.34 0.00 0.00 43.02 42.40 2zut s PHE 7 CO 0.00 -0.13 0.05 0.99 -1.46 0.00 0.00 175.22 174.67 2zut s THR 8 N 1.31 4.36 -0.18 0.12 2.01 0.40 -1.65 115.64 122.03 2zut s THR 8 Ca -0.06 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.71 2zut s THR 8 Cb -0.13 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 2zut s THR 8 CO -0.04 0.39 0.02 -0.22 -0.69 0.00 0.00 174.62 174.09 2zut s LEU 9 N 1.10 3.55 0.44 4.42 0.20 -0.17 -2.61 118.68 125.61 2zut s LEU 9 Ca 0.04 -0.03 -0.21 0.00 0.69 0.00 0.00 54.13 54.62 2zut s LEU 9 Cb -0.14 -1.89 -0.10 0.00 -0.43 0.00 0.00 46.19 43.63 2zut s LEU 9 CO 0.03 0.16 0.97 -2.16 -0.29 0.00 0.00 176.35 175.06 2zut s PRO 10 N 0.45 4.14 0.00 0.98 0.04 -1.25 -0.18 135.00 139.18 2zut s PRO 10 Ca 0.00 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2zut s PRO 10 Cb -0.13 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2zut s PRO 10 CO 0.02 -0.12 0.00 -1.13 0.04 0.00 0.00 177.00 175.81 2zut n SER 11 N -0.64 1.07 -3.59 6.66 3.41 -0.77 -4.60 113.62 115.16 2zut n SER 11 Ca 0.07 -0.05 -0.06 0.00 -0.26 0.00 0.00 58.87 58.57 2zut n SER 11 Cb 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2zut n SER 11 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2zut s GLU 12 N 0.86 0.42 0.54 4.33 -1.05 -1.26 -4.58 118.70 117.95 2zut s GLU 12 Ca 0.00 -0.03 -0.21 0.00 -0.15 0.00 0.00 54.97 54.58 2zut s GLU 12 Cb 0.00 0.20 -0.05 0.00 -0.44 0.00 0.00 34.13 33.84 2zut s GLU 12 CO 0.00 -0.16 1.32 -1.21 0.95 0.00 0.00 175.26 176.16 2zut s GLU 13 N -1.79 3.19 -1.14 -4.83 0.41 -1.26 -3.47 118.70 109.81 2zut s GLU 13 Ca 0.05 2.13 -0.05 0.00 -0.41 0.00 0.00 54.97 56.68 2zut s GLU 13 Cb -0.01 -2.23 0.01 0.00 -1.78 0.00 0.00 34.13 30.11 2zut s GLU 13 CO -0.04 -1.12 0.98 0.09 -0.49 0.00 0.00 175.26 174.68 2zut n ASN 14 N -1.04 -4.68 -2.16 -0.19 3.02 -1.26 -4.93 115.26 104.03 2zut n ASN 14 Ca 0.10 -0.49 -0.01 0.00 -0.03 0.00 0.00 54.58 54.16 2zut n ASN 14 Cb 0.46 -4.47 0.04 0.00 -0.61 0.00 0.00 39.78 35.21 2zut n ASN 14 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zut n PHE 15 N -4.39 -0.04 -0.04 3.10 7.35 -1.23 -4.98 117.46 117.23 2zut n PHE 15 Ca -0.07 -1.36 -0.11 0.00 -0.76 0.00 0.00 57.45 55.15 2zut n PHE 15 Cb 0.58 0.33 -0.05 0.00 0.35 0.00 0.00 39.48 40.69 2zut n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zut h ALA 16 N 1.40 0.21 -0.45 3.13 0.00 -1.92 -1.92 119.26 119.73 2zut h ALA 16 Ca -0.31 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2zut h ALA 16 Cb 1.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2zut h ALA 16 CO -0.00 -0.22 -0.15 0.93 0.00 0.00 0.00 179.25 179.80 2zut h GLU 17 N 0.14 0.89 -0.32 0.00 4.39 -1.99 -1.57 114.58 116.11 2zut h GLU 17 Ca 0.06 -0.36 -0.14 0.00 0.34 0.00 0.00 59.36 59.25 2zut h GLU 17 Cb 0.13 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2zut h GLU 17 CO -0.01 1.01 -0.37 0.87 -1.16 0.00 0.00 179.01 179.35 2zut h LYS 18 N 0.72 0.75 0.31 2.33 1.79 -1.97 -1.20 116.57 119.30 2zut h LYS 18 Ca 0.11 -0.37 -0.01 0.00 -2.18 0.00 0.00 60.65 58.19 2zut h LYS 18 Cb 0.71 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2zut h LYS 18 CO 0.05 0.99 -0.17 1.15 -1.08 0.00 0.00 179.45 180.40 2zut h THR 19 N 0.62 0.66 -0.58 -0.16 2.02 -1.27 0.14 112.91 114.34 2zut h THR 19 Ca 0.06 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.34 2zut h THR 19 Cb 0.91 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.90 2zut h THR 19 CO 0.08 0.00 0.14 0.50 0.37 0.00 0.00 175.52 176.61 2zut h LYS 20 N -0.45 0.27 -0.39 6.66 3.64 -1.28 0.55 116.57 125.58 2zut h LYS 20 Ca -0.04 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2zut h LYS 20 Cb 0.35 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2zut h LYS 20 CO 0.06 0.18 0.11 1.49 -2.27 0.00 0.00 179.45 179.02 2zut h GLU 21 N 0.28 0.61 -0.02 1.90 4.81 -1.05 -1.89 114.58 119.21 2zut h GLU 21 Ca 0.30 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.23 2zut h GLU 21 Cb 0.42 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2zut h GLU 21 CO -0.36 0.62 -0.74 -0.07 -0.73 0.00 0.00 179.01 177.73 2zut h LEU 22 N 0.48 0.16 -1.17 1.64 3.38 -0.46 -0.67 115.31 118.65 2zut h LEU 22 Ca 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2zut h LEU 22 Cb 0.28 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2zut h LEU 22 CO -0.00 0.84 0.14 0.00 0.09 0.00 0.00 178.44 179.50 2zut h ALA 23 N 1.16 1.34 -0.01 1.53 0.00 0.17 -1.23 119.26 122.23 2zut h ALA 23 Ca -0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2zut h ALA 23 Cb 1.30 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2zut h ALA 23 CO 0.11 0.48 -0.34 0.93 0.00 0.00 0.00 179.25 180.42 2zut h GLU 24 N 0.70 0.24 -0.77 0.00 5.08 -1.24 -0.75 114.58 117.85 2zut h GLU 24 Ca 0.16 -0.25 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2zut h GLU 24 Cb 0.23 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 2zut h GLU 24 CO -0.01 0.97 0.50 1.25 -1.00 0.00 0.00 179.01 180.72 2zut h LEU 25 N -0.38 0.72 -0.71 1.33 5.85 -1.00 -2.98 115.31 118.15 2zut h LEU 25 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2zut h LEU 25 Cb 1.08 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2zut h LEU 25 CO 0.07 0.47 -0.61 0.79 -0.34 0.00 0.00 178.44 178.81 2zut n TRP 26 N -4.48 0.00 -3.35 1.25 8.01 -0.47 -4.79 117.44 113.61 2zut n TRP 26 Ca 0.11 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 56.11 2zut n TRP 26 Cb 0.22 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.58 2zut n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zut n GLY 27 N 1.42 -0.28 3.77 6.99 0.00 -0.97 -4.83 105.19 111.30 2zut n GLY 27 Ca 0.08 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2zut n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zut s ALA 28 N -3.24 3.47 0.00 4.61 0.00 -0.33 -0.08 121.76 126.19 2zut s ALA 28 Ca 0.46 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2zut s ALA 28 Cb -0.20 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2zut s ALA 28 CO 0.57 -0.59 0.49 -0.40 0.00 0.00 0.00 175.76 175.83 2zut n ASP 29 N 0.80 0.98 -4.00 0.00 5.75 -0.66 -4.65 116.55 114.78 2zut n ASP 29 Ca 0.00 -1.00 -0.15 0.00 -0.01 0.00 0.00 54.79 53.63 2zut n ASP 29 Cb 0.42 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.38 2zut n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zut s ALA 30 N -0.00 0.49 -0.06 2.12 0.00 -1.07 -1.31 121.76 121.92 2zut s ALA 30 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.58 2zut s ALA 30 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 2zut s ALA 30 CO 0.00 0.06 -0.19 0.42 0.00 0.00 0.00 175.76 176.05 2zut s ILE 31 N -0.59 1.64 -0.13 0.00 1.01 0.24 -1.00 121.20 122.37 2zut s ILE 31 Ca -0.02 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 2zut s ILE 31 Cb -0.05 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 2zut s ILE 31 CO 0.00 0.47 -0.03 -0.60 0.00 0.00 0.00 174.94 174.77 2zut s ARG 32 N 0.19 3.39 -0.09 2.79 3.52 0.75 -0.74 118.95 128.77 2zut s ARG 32 Ca -0.09 -0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 54.71 2zut s ARG 32 Cb -0.14 -2.84 -0.03 0.00 -1.56 0.00 0.00 34.95 30.37 2zut s ARG 32 CO 0.04 0.40 1.34 1.21 -0.81 0.00 0.00 175.30 177.49 2zut s ASN 33 N -0.08 6.91 0.00 -2.12 3.04 -0.28 -1.84 114.94 120.56 2zut s ASN 33 Ca 0.02 1.89 0.00 0.00 0.04 0.00 0.00 52.86 54.81 2zut s ASN 33 Cb -0.13 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.03 2zut s ASN 33 CO 0.02 -0.74 0.00 0.52 -3.04 0.00 0.00 177.10 173.87 2zut n VAL 43 N 5.06 0.00 0.30 -5.21 0.31 -1.26 -4.53 118.33 113.01 2zut n VAL 43 Ca 0.14 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.65 2zut n VAL 43 Cb 0.45 0.00 0.92 0.00 -0.91 0.00 0.00 33.84 34.29 2zut n VAL 43 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zut h LEU 44 N 0.00 0.00 -1.00 7.52 3.38 -2.01 -2.41 115.31 120.80 2zut h LEU 44 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zut h LEU 44 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zut h LEU 44 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2zut n ALA 45 N -2.02 2.53 1.11 1.53 0.00 -1.26 -4.09 120.51 118.30 2zut n ALA 45 Ca -0.01 -0.48 0.12 0.00 0.00 0.00 0.00 53.44 53.06 2zut n ALA 45 Cb 0.15 -1.11 0.60 0.00 0.00 0.00 0.00 19.45 19.09 2zut n ALA 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zut n LEU 46 N 0.21 0.00 -1.60 0.00 4.77 -0.91 -4.90 117.00 114.58 2zut n LEU 46 Ca 0.16 0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 56.30 2zut n LEU 46 Cb 0.30 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2zut n LEU 46 CO 0.13 -0.06 -0.18 0.61 -1.33 0.00 0.00 177.39 176.56 2zut n GLY 47 N 0.79 0.05 3.94 -0.72 0.00 -1.26 -5.02 105.19 102.97 2zut n GLY 47 Ca 0.11 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 2zut n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zut s LYS 48 N -4.49 3.24 -0.12 1.61 -0.14 -1.26 -5.06 119.74 113.51 2zut s LYS 48 Ca 0.00 -0.34 -0.29 0.00 -1.36 0.00 0.00 55.97 53.97 2zut s LYS 48 Cb 0.00 -2.56 -0.01 0.00 -1.68 0.00 0.00 37.83 33.58 2zut s LYS 48 CO 0.00 -0.16 1.10 0.21 -0.76 0.00 0.00 175.35 175.74 2zut s LYS 49 N -4.53 4.35 -0.27 1.68 2.20 -0.42 -4.90 119.74 117.86 2zut s LYS 49 Ca 0.46 1.49 -0.10 0.00 -0.36 0.00 0.00 55.97 57.46 2zut s LYS 49 Cb -0.10 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 2zut s LYS 49 CO 0.38 -0.46 0.17 0.42 -0.36 0.00 0.00 175.35 175.51 2zut s ILE 50 N 2.47 5.21 -0.16 5.43 -1.09 -1.26 -0.59 121.20 131.21 2zut s ILE 50 Ca 0.50 0.13 -0.13 0.00 -2.23 0.00 0.00 60.65 58.93 2zut s ILE 50 Cb -0.20 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.17 2zut s ILE 50 CO 0.16 0.28 0.25 -0.31 -1.23 0.00 0.00 174.94 174.09 2zut s TYR 51 N 1.59 3.46 -0.09 3.97 1.51 0.08 -0.35 117.35 127.53 2zut s TYR 51 Ca 0.07 0.54 0.03 0.00 -1.01 0.00 0.00 57.07 56.69 2zut s TYR 51 Cb -0.15 -2.28 0.01 0.00 -0.11 0.00 0.00 41.96 39.43 2zut s TYR 51 CO 0.09 0.28 -0.17 -0.80 -1.11 0.00 0.00 175.55 173.84 2zut s ASN 52 N 0.34 2.35 0.53 2.29 0.01 -0.71 -1.13 114.94 118.63 2zut s ASN 52 Ca 0.14 -0.41 -0.20 0.00 -0.71 0.00 0.00 52.86 51.68 2zut s ASN 52 Cb -0.13 -1.08 -0.06 0.00 0.41 0.00 0.00 41.25 40.40 2zut s ASN 52 CO 0.03 0.07 1.13 0.00 -1.51 0.00 0.00 177.10 176.82 2zut s ALA 53 N 0.64 2.73 -0.01 0.60 0.00 -1.26 -0.60 121.76 123.86 2zut s ALA 53 Ca -0.14 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.66 2zut s ALA 53 Cb -0.16 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2zut s ALA 53 CO 0.04 -0.74 -0.03 -0.47 0.00 0.00 0.00 175.76 174.55 2zut s TYR 54 N -1.75 0.35 -0.61 0.00 5.04 0.10 -4.79 117.35 115.67 2zut s TYR 54 Ca 0.72 -0.06 0.04 0.00 -2.44 0.00 0.00 57.07 55.33 2zut s TYR 54 Cb -0.24 -0.26 0.16 0.00 0.35 0.00 0.00 41.96 41.97 2zut s TYR 54 CO 0.27 -0.03 0.41 -0.06 -1.34 0.00 0.00 175.55 174.80 2zut s PHE 55 N 0.11 3.07 0.49 4.97 0.08 -1.26 -1.44 117.98 124.01 2zut s PHE 55 Ca -0.01 -3.11 0.22 0.00 0.12 0.00 0.00 56.93 54.15 2zut s PHE 55 Cb -0.04 -2.45 1.27 0.00 -0.57 0.00 0.00 43.02 41.24 2zut s PHE 55 CO -0.00 -0.64 1.98 -1.35 -0.10 0.00 0.00 175.22 175.11 2zut h PRO 56 N 5.76 0.14 -0.37 0.24 0.11 -1.79 -2.49 132.00 133.60 2zut h PRO 56 Ca 0.10 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 2zut h PRO 56 Cb 0.81 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2zut h PRO 56 CO 0.65 0.10 0.02 0.25 -0.21 0.00 0.00 178.00 178.81 2zut n THR 57 N -4.41 2.47 -3.11 -1.15 -2.24 -1.26 -4.93 114.28 99.65 2zut n THR 57 Ca 0.11 -1.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.05 2zut n THR 57 Cb 0.56 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2zut n THR 57 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zut n ARG 58 N -0.31 0.00 -1.83 -0.78 1.85 -0.94 -1.40 116.66 113.25 2zut n ARG 58 Ca 0.25 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.97 2zut n ARG 58 Cb 1.01 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.39 2zut n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zut n ALA 59 N -3.00 -0.31 -3.02 2.89 0.00 -1.26 -4.90 120.51 110.92 2zut n ALA 59 Ca 0.00 0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.45 2zut n ALA 59 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2zut n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zut n HIS 60 N -3.32 -1.12 -0.09 0.00 8.25 -1.26 -4.95 115.22 112.73 2zut n HIS 60 Ca -0.15 -3.10 0.17 0.00 -0.26 0.00 0.00 57.72 54.38 2zut n HIS 60 Cb 0.54 0.36 0.58 0.00 1.12 0.00 0.00 29.99 32.59 2zut n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zut h ASN 61 N 3.28 0.23 0.07 0.41 4.21 -1.92 -1.32 115.58 120.54 2zut h ASN 61 Ca 0.01 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 2zut h ASN 61 Cb 1.00 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 38.16 2zut h ASN 61 CO 0.37 0.12 -0.04 1.05 -1.29 0.00 0.00 177.43 177.65 2zut h GLU 62 N 0.25 0.00 0.00 0.81 9.09 -1.99 -1.79 114.58 120.94 2zut h GLU 62 Ca 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.71 2zut h GLU 62 Cb 0.87 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.97 2zut h GLU 62 CO -0.07 0.04 -0.10 2.35 0.05 0.00 0.00 179.01 181.29 2zut h TRP 63 N 0.00 0.00 0.00 2.06 2.91 -1.68 -3.41 115.95 115.83 2zut h TRP 63 Ca -0.00 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.95 2zut h TRP 63 Cb 0.09 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 2zut h TRP 63 CO 0.00 0.34 -0.32 0.97 -1.03 0.00 0.00 178.44 178.40 2zut h ILE 64 N -1.00 0.70 0.00 2.65 6.09 -1.28 -2.23 117.51 122.45 2zut h ILE 64 Ca -0.02 -1.46 -0.00 0.00 -1.37 0.00 0.00 64.86 62.01 2zut h ILE 64 Cb 0.38 1.96 -0.00 0.00 0.47 0.00 0.00 36.82 39.63 2zut h ILE 64 CO -0.01 0.31 -0.02 0.71 -3.07 0.00 0.00 178.15 176.07 2zut h THR 65 N 0.00 0.16 -0.01 2.19 1.35 -1.56 -0.82 112.91 114.21 2zut h THR 65 Ca -0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2zut h THR 65 Cb 0.93 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2zut h THR 65 CO 0.04 0.02 -0.20 0.18 -0.25 0.00 0.00 175.52 175.31 2zut n LEU 66 N -3.26 1.50 -2.67 3.87 4.77 -0.84 -4.40 117.00 115.97 2zut n LEU 66 Ca -0.02 -0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 55.40 2zut n LEU 66 Cb 0.15 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2zut n LEU 66 CO 0.24 0.27 0.00 1.41 -1.33 0.00 0.00 177.39 177.98 2zut n HIS 67 N -0.14 0.46 0.30 -1.77 8.25 -0.34 -4.99 115.22 116.99 2zut n HIS 67 Ca 0.14 -2.61 0.19 0.00 -0.26 0.00 0.00 57.72 55.17 2zut n HIS 67 Cb 0.39 0.00 0.87 0.00 1.12 0.00 0.00 29.99 32.38 2zut n HIS 67 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2zut h MET 68 N 2.80 0.00 0.00 -0.41 2.86 -1.70 0.08 114.93 118.56 2zut h MET 68 Ca -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2zut h MET 68 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 2zut h MET 68 CO 0.39 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.96 2zut n ASP 69 N -3.03 0.00 -1.05 1.22 5.75 -1.26 -3.04 116.55 115.14 2zut n ASP 69 Ca -0.01 -1.11 0.08 0.00 -0.01 0.00 0.00 54.79 53.74 2zut n ASP 69 Cb 0.21 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.55 2zut n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zut n GLU 70 N -0.86 2.99 -1.51 0.11 1.02 0.01 -4.97 120.64 117.43 2zut n GLU 70 Ca 0.15 -2.46 -0.33 0.00 -0.02 0.00 0.00 57.16 54.50 2zut n GLU 70 Cb 0.07 -1.52 0.08 0.00 -0.02 0.00 0.00 31.44 30.04 2zut n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zut s THR 71 N -1.30 2.89 0.88 2.62 -4.23 -1.17 -1.02 115.64 114.31 2zut s THR 71 Ca 0.38 0.39 -0.11 0.00 -1.18 0.00 0.00 61.69 61.17 2zut s THR 71 Cb 0.22 -2.88 0.12 0.00 1.34 0.00 0.00 72.50 71.30 2zut s THR 71 CO 0.22 -0.28 1.11 -2.16 -0.54 0.00 0.00 174.62 172.98 2zut s PRO 72 N -4.19 1.33 0.21 3.99 0.04 -1.26 -4.63 135.00 130.48 2zut s PRO 72 Ca 0.68 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.98 2zut s PRO 72 Cb -0.23 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2zut s PRO 72 CO 0.46 -2.32 0.06 -0.65 0.04 0.00 0.00 177.00 174.59 2zut s GLN 73 N -4.77 1.22 -0.17 4.56 -0.21 -1.15 -1.00 119.66 118.14 2zut s GLN 73 Ca 0.64 -1.63 -0.19 0.00 0.02 0.00 0.00 55.36 54.21 2zut s GLN 73 Cb -0.20 -0.17 0.05 0.00 1.00 0.00 0.00 33.01 33.69 2zut s GLN 73 CO 0.58 -0.23 0.52 0.54 -2.12 0.00 0.00 175.29 174.57 2zut s VAL 74 N -3.78 0.00 -0.07 1.09 0.11 -0.72 -2.61 120.40 114.43 2zut s VAL 74 Ca 0.31 -0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 59.03 2zut s VAL 74 Cb 0.07 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 2zut s VAL 74 CO 0.08 -0.02 1.09 -0.31 -3.33 0.00 0.00 175.10 172.61 2zut s TYR 75 N 0.05 3.39 -0.03 1.54 1.51 -1.26 -1.25 117.35 121.30 2zut s TYR 75 Ca -0.02 1.44 0.02 0.00 -1.01 0.00 0.00 57.07 57.50 2zut s TYR 75 Cb -0.04 -3.29 -0.03 0.00 -0.11 0.00 0.00 41.96 38.50 2zut s TYR 75 CO 0.02 -0.69 -0.07 -0.51 -1.11 0.00 0.00 175.55 173.19 2zut s LEU 76 N 1.98 3.18 -0.18 -1.29 1.43 -0.02 -4.73 118.68 119.05 2zut s LEU 76 Ca 0.52 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.49 2zut s LEU 76 Cb -0.21 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2zut s LEU 76 CO 0.21 0.32 -0.00 -0.22 0.23 0.00 0.00 176.35 176.89 2zut s LEU 77 N -1.11 3.35 0.96 1.79 2.96 -1.26 -1.49 118.68 123.88 2zut s LEU 77 Ca 0.15 -0.12 -0.12 0.00 -0.22 0.00 0.00 54.13 53.81 2zut s LEU 77 Cb -0.11 -1.83 0.17 0.00 0.50 0.00 0.00 46.19 44.92 2zut s LEU 77 CO 0.04 0.12 1.11 0.42 -1.32 0.00 0.00 176.35 176.73 2zut s THR 78 N 0.64 2.01 0.87 3.68 -4.23 -0.48 -5.01 115.64 113.13 2zut s THR 78 Ca -0.01 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 2zut s THR 78 Cb -0.14 -2.61 0.12 0.00 1.34 0.00 0.00 72.50 71.20 2zut s THR 78 CO 0.02 -0.00 1.16 -1.81 -0.54 0.00 0.00 174.62 173.45 2zut s ASP 79 N -3.72 3.29 -0.12 3.99 1.01 -1.26 -4.75 116.67 115.10 2zut s ASP 79 Ca 0.65 2.21 -0.29 0.00 0.71 0.00 0.00 52.55 55.82 2zut s ASP 79 Cb -0.17 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 2zut s ASP 79 CO 0.56 -2.86 1.25 -0.13 0.21 0.00 0.00 175.17 174.19 2zut s ARG 80 N -4.51 4.27 -0.17 8.23 0.52 -1.26 -4.63 118.95 121.40 2zut s ARG 80 Ca 0.68 1.68 -0.05 0.00 -0.52 0.00 0.00 55.73 57.52 2zut s ARG 80 Cb -0.24 -3.69 -0.03 0.00 0.52 0.00 0.00 34.95 31.51 2zut s ARG 80 CO 0.55 -0.62 -0.00 0.42 0.02 0.00 0.00 175.30 175.67 2zut s ILE 81 N 3.05 4.15 -0.11 1.52 -1.09 -0.14 -4.87 121.20 123.71 2zut s ILE 81 Ca 0.55 -0.26 -0.30 0.00 -2.23 0.00 0.00 60.65 58.42 2zut s ILE 81 Cb -0.23 -2.84 -0.01 0.00 -1.58 0.00 0.00 42.46 37.79 2zut s ILE 81 CO 0.17 0.47 1.05 -0.22 -1.23 0.00 0.00 174.94 175.19 2zut s LEU 82 N 0.50 4.23 0.07 2.97 2.96 -1.26 -0.99 118.68 127.15 2zut s LEU 82 Ca -0.01 1.57 -0.30 0.00 -0.22 0.00 0.00 54.13 55.17 2zut s LEU 82 Cb -0.14 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2zut s LEU 82 CO 0.02 -0.51 1.04 0.00 -1.32 0.00 0.00 176.35 175.58 2zut s ALA 83 N 2.24 3.26 -0.86 5.97 0.00 -0.38 -4.94 121.76 127.05 2zut s ALA 83 Ca 0.49 0.65 0.09 0.00 0.00 0.00 0.00 51.96 53.20 2zut s ALA 83 Cb -0.19 -3.35 0.25 0.00 0.00 0.00 0.00 23.12 19.83 2zut s ALA 83 CO 0.17 -0.22 1.18 0.39 0.00 0.00 0.00 175.76 177.29 2zut n GLU 84 N 3.40 2.62 0.00 0.00 1.02 -1.26 0.33 120.64 126.74 2zut n GLU 84 Ca 0.05 -1.89 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 2zut n GLU 84 Cb 0.49 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 2zut n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zut n SER 85 N 0.41 0.00 -0.37 1.62 3.41 -1.26 -4.84 113.62 112.59 2zut n SER 85 Ca 0.10 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.75 2zut n SER 85 Cb 0.39 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.48 2zut n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zut n ASP 86 N 0.00 1.07 -4.16 4.04 5.75 -1.26 -3.47 116.55 118.51 2zut n ASP 86 Ca 0.00 -1.94 -0.15 0.00 -0.01 0.00 0.00 54.79 52.69 2zut n ASP 86 Cb 0.00 -0.13 -0.11 0.00 -1.03 0.00 0.00 41.12 39.86 2zut n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zut s THR 87 N -1.75 0.91 -0.20 2.12 -4.23 -1.26 -0.95 115.64 110.29 2zut s THR 87 Ca 0.16 -1.55 -0.17 0.00 -1.18 0.00 0.00 61.69 58.94 2zut s THR 87 Cb 0.08 -1.26 0.05 0.00 1.34 0.00 0.00 72.50 72.71 2zut s THR 87 CO 0.11 -0.51 0.52 0.54 -0.54 0.00 0.00 174.62 174.73 2zut s VAL 88 N -2.24 -0.00 -0.13 2.29 0.11 -0.40 -4.45 120.40 115.57 2zut s VAL 88 Ca 0.03 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.03 2zut s VAL 88 Cb -0.04 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 2zut s VAL 88 CO 0.00 0.00 0.08 -1.81 -3.33 0.00 0.00 175.10 170.04 2zut s ASP 89 N 0.38 5.84 -0.28 3.54 1.01 -1.26 -0.69 116.67 125.22 2zut s ASP 89 Ca -0.01 0.25 0.03 0.00 0.71 0.00 0.00 52.55 53.53 2zut s ASP 89 Cb -0.04 -1.87 0.07 0.00 1.01 0.00 0.00 42.92 42.09 2zut s ASP 89 CO -0.01 0.32 -0.05 -0.63 0.21 0.00 0.00 175.17 175.01 2zut s ILE 90 N -0.50 2.00 0.31 0.77 1.01 0.66 -4.97 121.20 120.47 2zut s ILE 90 Ca 0.11 -1.72 -0.29 0.00 0.00 0.00 0.00 60.65 58.75 2zut s ILE 90 Cb -0.12 -2.25 -0.10 0.00 0.01 0.00 0.00 42.46 40.00 2zut s ILE 90 CO 0.02 -0.22 1.37 -2.84 0.00 0.00 0.00 174.94 173.28 2zut s PRO 91 N 1.14 4.30 -0.05 2.79 0.02 -1.26 -0.78 135.00 141.15 2zut s PRO 91 Ca -0.02 2.29 -0.01 0.00 0.02 0.00 0.00 61.00 63.27 2zut s PRO 91 Cb -0.19 -3.07 -0.26 0.00 0.02 0.00 0.00 34.50 30.99 2zut s PRO 91 CO -0.07 -0.31 0.66 -0.07 -0.33 0.00 0.00 177.00 176.88 2zut h LEU 92 N 3.95 0.33 -1.21 -5.54 3.38 -1.35 -3.41 115.31 111.46 2zut h LEU 92 Ca -0.48 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 56.92 2zut h LEU 92 Cb 1.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zut h LEU 92 CO 0.70 1.49 -0.07 0.23 0.09 0.00 0.00 178.44 180.88 2zut n MET 93 N -3.38 1.04 0.29 1.13 2.81 -1.26 -4.63 117.12 113.13 2zut n MET 93 Ca -0.22 -0.98 0.16 0.00 -1.81 0.00 0.00 57.70 54.85 2zut n MET 93 Cb 1.05 -1.17 0.93 0.00 -0.71 0.00 0.00 33.22 33.32 2zut n MET 93 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zut h GLU 94 N 1.85 0.00 -0.27 0.03 5.08 -1.92 -1.98 114.58 117.36 2zut h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zut h GLU 94 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2zut h GLU 94 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2zut n SER 95 N -3.78 2.85 -4.55 1.42 3.41 -1.26 -4.65 113.62 107.07 2zut n SER 95 Ca -0.02 -1.84 -0.24 0.00 -0.26 0.00 0.00 58.87 56.50 2zut n SER 95 Cb 0.11 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 63.80 2zut n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zut s PHE 96 N -1.17 2.49 -0.45 7.33 0.08 -0.75 -3.41 117.98 122.12 2zut s PHE 96 Ca 0.26 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.75 2zut s PHE 96 Cb 0.15 -1.12 0.03 0.00 -0.57 0.00 0.00 43.02 41.51 2zut s PHE 96 CO 0.21 0.64 1.12 0.12 -0.10 0.00 0.00 175.22 177.21 2zut s PHE 97 N -2.26 2.88 0.33 0.36 5.36 -0.65 -3.43 117.98 120.58 2zut s PHE 97 Ca 0.29 0.81 0.35 0.00 -0.96 0.00 0.00 56.93 57.42 2zut s PHE 97 Cb -0.06 -4.29 1.67 0.00 -0.34 0.00 0.00 43.02 40.00 2zut s PHE 97 CO 0.16 -1.17 2.11 0.00 -1.46 0.00 0.00 175.22 174.86 2zut h ALA 98 N 9.00 1.06 0.00 11.12 0.00 -1.87 -1.33 119.26 137.24 2zut h ALA 98 Ca -0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zut h ALA 98 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zut h ALA 98 CO 1.11 0.05 0.00 0.93 0.00 0.00 0.00 179.25 181.34 2zut h GLU 99 N 0.00 0.00 0.00 0.00 4.39 -1.97 -3.32 114.58 113.68 2zut h GLU 99 Ca -0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 2zut h GLU 99 Cb 0.34 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 2zut h GLU 99 CO 0.00 0.00 -2.24 0.94 -1.16 0.00 0.00 179.01 176.55 2zut n GLN 100 N -2.92 1.03 -4.24 2.33 7.27 -0.58 -4.27 117.38 115.99 2zut n GLN 100 Ca 0.03 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.91 2zut n GLN 100 Cb 0.42 -1.46 -0.15 0.00 2.41 0.00 0.00 30.24 31.45 2zut n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zut s LEU 101 N -5.39 1.68 -0.04 1.69 1.43 -0.70 -0.53 118.68 116.82 2zut s LEU 101 Ca -0.10 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2zut s LEU 101 Cb 0.06 -0.43 0.01 0.00 0.03 0.00 0.00 46.19 45.86 2zut s LEU 101 CO 0.72 0.02 -0.07 -0.75 0.23 0.00 0.00 176.35 176.51 2zut s LYS 102 N 0.36 0.95 0.47 1.70 2.20 -0.47 -4.46 119.74 120.48 2zut s LYS 102 Ca -0.05 -0.21 -0.24 0.00 -0.36 0.00 0.00 55.97 55.12 2zut s LYS 102 Cb -0.09 -0.89 -0.07 0.00 -1.51 0.00 0.00 37.83 35.27 2zut s LYS 102 CO 0.00 0.00 1.31 -2.14 -0.36 0.00 0.00 175.35 174.16 2zut s PRO 103 N 0.60 3.61 -0.61 4.03 0.02 -1.26 0.16 135.00 141.55 2zut s PRO 103 Ca -0.09 2.14 -0.26 0.00 0.02 0.00 0.00 61.00 62.81 2zut s PRO 103 Cb -0.12 -2.50 0.04 0.00 0.02 0.00 0.00 34.50 31.93 2zut s PRO 103 CO 0.01 -0.78 1.10 1.21 -0.33 0.00 0.00 177.00 178.20 2zut s ASN 104 N -0.91 6.33 0.00 2.53 3.84 0.53 -4.66 114.94 122.60 2zut s ASN 104 Ca 0.64 -0.27 0.25 0.00 0.21 0.00 0.00 52.86 53.69 2zut s ASN 104 Cb -0.38 -2.50 0.49 0.00 -0.55 0.00 0.00 41.25 38.32 2zut s ASN 104 CO 0.46 -1.45 1.40 0.54 -2.79 0.00 0.00 177.10 175.26 2zut n ARG 105 N 8.18 0.76 0.03 0.43 1.74 -1.26 -4.37 116.66 122.16 2zut n ARG 105 Ca 0.04 -0.51 -0.19 0.00 -0.77 0.00 0.00 57.85 56.42 2zut n ARG 105 Cb 0.48 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.31 2zut n ARG 105 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zut h ASP 106 N 1.24 0.61 -3.41 0.55 3.32 -1.99 -3.44 116.42 113.30 2zut h ASP 106 Ca 0.00 -0.80 -0.60 0.00 0.02 0.00 0.00 57.03 55.64 2zut h ASP 106 Cb 0.56 -0.19 -0.10 0.00 0.22 0.00 0.00 39.33 39.82 2zut h ASP 106 CO 0.00 1.35 0.31 0.00 -1.72 0.00 0.00 179.24 179.18 2zut s ALA 107 N -3.04 3.60 -0.60 3.45 0.00 -1.26 -4.92 121.76 118.99 2zut s ALA 107 Ca -0.12 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 2zut s ALA 107 Cb 0.04 -3.18 -0.16 0.00 0.00 0.00 0.00 23.12 19.82 2zut s ALA 107 CO 0.85 -0.95 1.91 -3.47 0.00 0.00 0.00 175.76 174.10 2zut n ASP 108 N 5.93 0.40 -0.23 0.00 2.03 -1.26 -4.79 116.55 118.63 2zut n ASP 108 Ca 0.02 0.33 0.18 0.00 0.52 0.00 0.00 54.79 55.85 2zut n ASP 108 Cb 0.48 -0.72 0.51 0.00 -0.72 0.00 0.00 41.12 40.67 2zut n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zut h PRO 109 N 8.30 0.40 0.00 -0.67 0.11 -1.89 0.25 132.00 138.51 2zut h PRO 109 Ca -0.06 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2zut h PRO 109 Cb 1.07 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2zut h PRO 109 CO 0.98 0.27 -0.10 0.45 -0.21 0.00 0.00 178.00 179.38 2zut h HIS 110 N 0.42 0.00 0.19 0.65 3.86 -1.88 0.12 115.15 118.50 2zut h HIS 110 Ca 0.45 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.34 2zut h HIS 110 Cb 1.10 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.58 2zut h HIS 110 CO -0.00 0.10 -1.53 -0.22 0.86 0.00 0.00 177.93 177.14 2zut h LYS 111 N 0.00 0.40 0.00 2.45 3.64 -0.88 -3.42 116.57 118.76 2zut h LYS 111 Ca -0.00 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 2zut h LYS 111 Cb 0.65 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2zut h LYS 111 CO 0.01 1.30 -1.12 0.66 -2.27 0.00 0.00 179.45 178.03 2zut n TYR 112 N -3.59 0.00 -3.54 1.91 4.01 -0.73 -5.01 117.16 110.20 2zut n TYR 112 Ca -0.17 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.35 2zut n TYR 112 Cb 1.07 -0.16 -0.01 0.00 -0.31 0.00 0.00 39.34 39.93 2zut n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zut s TRP 113 N -2.53 2.31 -0.11 -0.72 0.52 0.41 -4.70 118.94 114.12 2zut s TRP 113 Ca -0.01 -0.59 -0.08 0.00 0.02 0.00 0.00 56.10 55.44 2zut s TRP 113 Cb 0.08 -2.13 0.04 0.00 -1.15 0.00 0.00 33.47 30.31 2zut s TRP 113 CO 0.50 -0.34 0.27 -2.00 0.02 0.00 0.00 176.95 175.40 2zut s GLU 114 N -4.24 0.27 -0.15 4.98 2.12 -0.75 -4.84 118.70 116.10 2zut s GLU 114 Ca 0.47 0.47 -0.05 0.00 0.36 0.00 0.00 54.97 56.22 2zut s GLU 114 Cb -0.04 0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.34 2zut s GLU 114 CO 0.28 -0.10 0.04 0.08 -0.54 0.00 0.00 175.26 175.02 2zut s VAL 115 N 0.72 4.61 -0.07 3.70 1.01 -1.26 -0.65 120.40 128.46 2zut s VAL 115 Ca -0.05 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2zut s VAL 115 Cb -0.06 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2zut s VAL 115 CO -0.05 0.52 -0.19 -0.69 0.00 0.00 0.00 175.10 174.69 2zut s VAL 116 N -0.07 1.65 -0.65 2.92 1.01 -0.32 -0.55 120.40 124.38 2zut s VAL 116 Ca 0.06 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 2zut s VAL 116 Cb -0.12 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.85 2zut s VAL 116 CO 0.01 0.47 1.18 -0.62 0.00 0.00 0.00 175.10 176.14 2zut s ASP 117 N 0.32 6.29 0.43 3.32 -1.08 -0.20 -1.39 116.67 124.37 2zut s ASP 117 Ca -0.13 -0.28 0.20 0.00 -0.52 0.00 0.00 52.55 51.83 2zut s ASP 117 Cb -0.16 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 39.77 2zut s ASP 117 CO 0.05 -1.60 1.90 0.03 0.52 0.00 0.00 175.17 176.08 2zut h ARG 118 N 9.72 0.00 -0.10 4.34 2.47 -1.28 0.69 114.38 130.22 2zut h ARG 118 Ca -0.27 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.38 2zut h ARG 118 Cb 1.06 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.37 2zut h ARG 118 CO 1.21 0.26 -0.29 1.15 0.56 0.00 0.00 179.97 182.87 2zut h THR 119 N 0.00 1.25 0.00 2.04 2.02 -1.91 -3.25 112.91 113.06 2zut h THR 119 Ca -0.00 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2zut h THR 119 Cb 0.59 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2zut h THR 119 CO 0.03 0.35 -1.02 0.35 0.37 0.00 0.00 175.52 175.60 2zut n THR 120 N -4.14 0.00 -0.70 3.16 -2.24 -1.10 -5.00 114.28 104.26 2zut n THR 120 Ca -0.01 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2zut n THR 120 Cb 0.38 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2zut n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zut n GLY 121 N 1.83 1.04 3.78 3.38 0.00 0.24 -5.03 105.19 110.42 2zut n GLY 121 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2zut n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zut s GLU 122 N -0.22 4.60 0.04 1.61 0.41 -1.09 -4.81 118.70 119.25 2zut s GLU 122 Ca 0.00 1.31 -0.30 0.00 -0.41 0.00 0.00 54.97 55.57 2zut s GLU 122 Cb 0.00 -2.90 -0.05 0.00 -1.78 0.00 0.00 34.13 29.40 2zut s GLU 122 CO 0.00 0.34 1.13 0.08 -0.49 0.00 0.00 175.26 176.32 2zut s VAL 123 N -1.52 4.30 0.08 2.63 1.01 -1.26 -1.03 120.40 124.61 2zut s VAL 123 Ca 0.48 1.65 -0.30 0.00 0.00 0.00 0.00 61.98 63.80 2zut s VAL 123 Cb -0.20 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 2zut s VAL 123 CO 0.25 0.12 1.14 -0.69 0.00 0.00 0.00 175.10 175.92 2zut s VAL 124 N 1.11 4.14 0.22 2.92 1.01 0.29 -4.93 120.40 125.16 2zut s VAL 124 Ca 0.56 1.59 -0.31 0.00 0.00 0.00 0.00 61.98 63.82 2zut s VAL 124 Cb -0.27 -4.02 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 2zut s VAL 124 CO 0.28 0.15 1.29 -0.67 0.00 0.00 0.00 175.10 176.16 2zut n ASP 125 N 3.60 2.18 0.18 3.32 -0.08 -1.26 -4.60 116.55 119.89 2zut n ASP 125 Ca 0.07 1.15 0.13 0.00 -1.51 0.00 0.00 54.79 54.63 2zut n ASP 125 Cb 0.47 -1.35 0.63 0.00 2.34 0.00 0.00 41.12 43.21 2zut n ASP 125 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2zut h SER 126 N 3.71 0.00 0.85 1.67 4.64 -1.93 0.12 113.55 122.60 2zut h SER 126 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2zut h SER 126 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2zut h SER 126 CO 0.72 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.68 2zut h ALA 127 N 2.10 1.00 -0.59 5.18 0.00 -2.00 -3.08 119.26 121.87 2zut h ALA 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zut h ALA 127 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zut h ALA 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2zut n ASN 128 N -2.34 3.50 -4.02 0.00 5.03 0.03 -4.94 115.26 112.51 2zut n ASN 128 Ca 0.02 -1.99 -0.08 0.00 0.87 0.00 0.00 54.58 53.40 2zut n ASN 128 Cb 0.26 -0.39 -0.11 0.00 -1.02 0.00 0.00 39.78 38.53 2zut n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zut s TRP 129 N -1.22 0.36 0.05 3.10 1.48 -1.17 -0.90 118.94 120.63 2zut s TRP 129 Ca 0.43 -0.71 0.03 0.00 -1.06 0.00 0.00 56.10 54.79 2zut s TRP 129 Cb 0.23 -0.26 -0.03 0.00 -1.16 0.00 0.00 33.47 32.25 2zut s TRP 129 CO 0.31 -0.25 -0.09 0.95 -4.06 0.00 0.00 176.95 173.80 2zut s THR 130 N -2.29 0.66 -0.20 0.66 -4.23 -0.53 -4.98 115.64 104.73 2zut s THR 130 Ca -0.08 -1.13 -0.19 0.00 -1.18 0.00 0.00 61.69 59.11 2zut s THR 130 Cb -0.04 -0.71 -0.03 0.00 1.34 0.00 0.00 72.50 73.06 2zut s THR 130 CO -0.04 -0.35 0.56 -0.22 -0.54 0.00 0.00 174.62 174.03 2zut s LEU 131 N -1.61 4.14 0.21 4.79 2.96 -1.26 -0.61 118.68 127.29 2zut s LEU 131 Ca -0.08 0.72 -0.32 0.00 -0.22 0.00 0.00 54.13 54.23 2zut s LEU 131 Cb -0.10 -2.77 -0.14 0.00 0.50 0.00 0.00 46.19 43.67 2zut s LEU 131 CO 0.01 -0.23 1.35 -0.67 -1.32 0.00 0.00 176.35 175.49 2zut n ASP 132 N 4.96 2.35 0.24 3.68 2.03 0.15 -4.89 116.55 125.07 2zut n ASP 132 Ca -0.03 1.14 0.07 0.00 0.52 0.00 0.00 54.79 56.48 2zut n ASP 132 Cb 0.50 -1.36 0.57 0.00 -0.72 0.00 0.00 41.12 40.11 2zut n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zut h ALA 133 N 4.13 1.71 0.00 -1.67 0.00 -1.96 -3.34 119.26 118.12 2zut h ALA 133 Ca -0.45 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2zut h ALA 133 Cb 1.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zut h ALA 133 CO 0.75 0.16 -1.14 -0.25 0.00 0.00 0.00 179.25 178.77 2zut n ASP 134 N -4.27 4.30 -4.33 0.00 8.00 -1.26 -5.03 116.55 113.96 2zut n ASP 134 Ca -0.03 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.21 2zut n ASP 134 Cb 0.21 1.09 -0.13 0.00 -0.02 0.00 0.00 41.12 42.27 2zut n ASP 134 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zut s GLU 135 N -2.20 1.26 -1.44 -1.24 2.02 -1.26 -5.05 118.70 110.80 2zut s GLU 135 Ca -0.01 -1.23 -0.14 0.00 0.02 0.00 0.00 54.97 53.61 2zut s GLU 135 Cb 0.02 -1.62 0.02 0.00 0.10 0.00 0.00 34.13 32.65 2zut s GLU 135 CO 0.13 0.38 2.29 -0.25 0.02 0.00 0.00 175.26 177.83 2zut n ASP 136 N 1.06 4.30 -3.79 -0.19 8.00 -1.26 -4.17 116.55 120.49 2zut n ASP 136 Ca -0.19 -2.80 -0.14 0.00 0.71 0.00 0.00 54.79 52.37 2zut n ASP 136 Cb 0.53 -1.62 -0.15 0.00 -0.02 0.00 0.00 41.12 39.86 2zut n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zut s THR 137 N 3.18 -0.04 -0.20 -3.53 2.01 -1.26 -0.79 115.64 115.02 2zut s THR 137 Ca 0.50 0.13 -0.09 0.00 0.31 0.00 0.00 61.69 62.53 2zut s THR 137 Cb 0.14 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.47 2zut s THR 137 CO -0.08 0.05 0.12 -0.69 -0.69 0.00 0.00 174.62 173.33 2zut s VAL 138 N 0.75 5.28 -0.28 3.82 1.01 0.04 -0.67 120.40 130.36 2zut s VAL 138 Ca -0.06 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 2zut s VAL 138 Cb -0.08 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2zut s VAL 138 CO -0.03 0.45 0.28 -1.00 0.00 0.00 0.00 175.10 174.79 2zut s HIS 139 N 0.34 3.23 -0.06 5.22 3.76 0.22 -0.25 115.29 127.76 2zut s HIS 139 Ca 0.07 0.24 0.03 0.00 -0.15 0.00 0.00 55.06 55.25 2zut s HIS 139 Cb -0.11 -2.47 -0.03 0.00 1.11 0.00 0.00 32.58 31.08 2zut s HIS 139 CO -0.02 -0.20 -0.12 0.08 -0.85 0.00 0.00 174.74 173.64 2zut s VAL 140 N 1.90 3.27 0.17 -0.90 1.01 0.14 -1.45 120.40 124.53 2zut s VAL 140 Ca 0.11 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 2zut s VAL 140 Cb -0.16 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2zut s VAL 140 CO 0.11 0.59 0.07 -0.94 0.00 0.00 0.00 175.10 174.93 2zut s SER 141 N -0.73 0.54 -1.26 3.32 1.04 -0.08 -1.28 113.70 115.25 2zut s SER 141 Ca 0.11 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2zut s SER 141 Cb -0.11 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2zut s SER 141 CO 0.01 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2zut n GLY 142 N -0.21 -0.20 4.00 7.32 0.00 -0.12 -4.80 105.19 111.17 2zut n GLY 142 Ca -0.03 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 2zut n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zut s VAL 143 N -2.73 3.47 -0.07 1.61 -7.23 -0.25 -5.04 120.40 110.16 2zut s VAL 143 Ca 0.00 -0.95 -0.22 0.00 -1.81 0.00 0.00 61.98 59.00 2zut s VAL 143 Cb 0.00 -3.19 -0.04 0.00 0.56 0.00 0.00 36.38 33.71 2zut s VAL 143 CO 0.00 -0.08 0.63 0.00 -0.31 0.00 0.00 175.10 175.34 2zut s ALA 144 N -2.31 3.39 0.55 1.32 0.00 -1.26 -4.14 121.76 119.31 2zut s ALA 144 Ca 0.51 0.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.29 2zut s ALA 144 Cb -0.10 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 2zut s ALA 144 CO 0.33 -0.03 1.30 0.00 0.00 0.00 0.00 175.76 177.35 2zut s ALA 145 N 0.59 2.76 -0.24 0.00 0.00 -1.23 -3.30 121.76 120.34 2zut s ALA 145 Ca 0.34 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2zut s ALA 145 Cb -0.17 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2zut s ALA 145 CO 0.16 -1.25 0.00 0.91 0.00 0.00 0.00 175.76 175.58 2zut n TRP 146 N -1.11 0.00 -4.03 0.00 7.02 0.15 -4.96 117.44 114.52 2zut n TRP 146 Ca 0.11 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.33 2zut n TRP 146 Cb 0.46 -0.85 -0.04 0.00 -2.42 0.00 0.00 31.31 28.46 2zut n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zut s HIS 147 N -1.92 3.29 -0.12 -5.99 3.76 -1.21 -4.92 115.29 108.18 2zut s HIS 147 Ca 0.00 0.03 -0.08 0.00 -0.15 0.00 0.00 55.06 54.85 2zut s HIS 147 Cb 0.00 -1.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 2zut s HIS 147 CO 0.00 0.51 0.17 -1.21 -0.85 0.00 0.00 174.74 173.36 2zut s GLU 148 N -3.27 3.62 0.07 1.40 2.02 -1.26 -1.25 118.70 120.02 2zut s GLU 148 Ca 0.33 -0.09 0.09 0.00 0.02 0.00 0.00 54.97 55.31 2zut s GLU 148 Cb -0.10 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 2zut s GLU 148 CO 0.26 0.68 -0.24 0.71 0.02 0.00 0.00 175.26 176.69 2zut s TYR 149 N -0.77 2.05 0.15 1.61 2.02 -0.16 -0.84 117.35 121.40 2zut s TYR 149 Ca 0.15 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 2zut s TYR 149 Cb -0.12 -1.20 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 2zut s TYR 149 CO 0.04 0.16 -0.09 0.95 -1.57 0.00 0.00 175.55 175.04 2zut s THR 150 N -0.89 1.09 -0.09 -0.71 -4.23 -0.49 -0.96 115.64 109.36 2zut s THR 150 Ca 0.10 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2zut s THR 150 Cb -0.10 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.86 2zut s THR 150 CO 0.03 -0.74 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.57 2zut s VAL 151 N -3.38 3.31 -0.32 2.29 1.01 -1.26 -1.18 120.40 120.88 2zut s VAL 151 Ca 0.17 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2zut s VAL 151 Cb 0.03 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2zut s VAL 151 CO 0.00 0.56 0.14 -0.44 0.00 0.00 0.00 175.10 175.36 2zut s SER 152 N -0.24 5.44 0.13 3.32 0.01 0.18 -1.38 113.70 121.16 2zut s SER 152 Ca 0.02 -0.75 0.08 0.00 1.31 0.00 0.00 55.95 56.61 2zut s SER 152 Cb -0.13 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 2zut s SER 152 CO 0.03 -0.25 -0.18 0.72 0.41 0.00 0.00 173.24 173.97 2zut s PHE 153 N 1.54 1.66 0.08 2.43 -0.12 -0.55 -1.80 117.98 121.22 2zut s PHE 153 Ca 0.03 -0.48 -0.28 0.00 -0.05 0.00 0.00 56.93 56.15 2zut s PHE 153 Cb -0.18 -0.87 -0.05 0.00 -0.63 0.00 0.00 43.02 41.29 2zut s PHE 153 CO 0.05 0.23 0.89 -0.51 -0.05 0.00 0.00 175.22 175.83 2zut s LEU 154 N -2.36 4.47 -0.01 -1.99 1.43 -1.26 -0.84 118.68 118.12 2zut s LEU 154 Ca 0.10 1.65 0.05 0.00 -1.03 0.00 0.00 54.13 54.91 2zut s LEU 154 Cb -0.07 -3.45 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2zut s LEU 154 CO 0.05 -0.05 -0.17 0.00 0.23 0.00 0.00 176.35 176.40 2zut s ALA 155 N 0.06 1.45 0.26 4.21 0.00 -0.38 -0.35 121.76 127.01 2zut s ALA 155 Ca 0.44 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2zut s ALA 155 Cb -0.22 -0.37 -0.09 0.00 0.00 0.00 0.00 23.12 22.44 2zut s ALA 155 CO 0.27 0.35 1.18 0.71 0.00 0.00 0.00 175.76 178.28 2zut s TYR 156 N -0.40 3.41 -0.51 0.00 2.02 0.12 -1.76 117.35 120.24 2zut s TYR 156 Ca 0.07 1.54 -0.20 0.00 -0.37 0.00 0.00 57.07 58.10 2zut s TYR 156 Cb -0.07 -3.42 0.05 0.00 -0.40 0.00 0.00 41.96 38.12 2zut s TYR 156 CO -0.01 -1.07 0.67 0.42 -1.57 0.00 0.00 175.55 173.99 2zut s ILE 157 N -0.76 4.80 -2.93 2.71 1.01 -0.17 -1.37 121.20 124.48 2zut s ILE 157 Ca 0.48 -0.32 0.24 0.00 0.00 0.00 0.00 60.65 61.06 2zut s ILE 157 Cb -0.34 -4.32 0.18 0.00 0.01 0.00 0.00 42.46 37.98 2zut s ILE 157 CO 0.42 -0.83 1.25 2.30 0.00 0.00 0.00 174.94 178.08 2zut n ILE 158 N 5.72 0.00 -3.71 2.92 -5.35 0.31 -4.35 119.36 114.90 2zut n ILE 158 Ca -0.05 -0.48 -0.16 0.00 -0.27 0.00 0.00 62.75 61.79 2zut n ILE 158 Cb 0.46 1.48 -0.16 0.00 -1.74 0.00 0.00 39.64 39.68 2zut n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zut s TRP 159 N -2.04 -0.06 -0.06 4.28 -0.11 -1.24 -4.22 118.94 115.50 2zut s TRP 159 Ca 0.27 0.36 -0.34 0.00 1.22 0.00 0.00 56.10 57.62 2zut s TRP 159 Cb 0.20 -0.27 -0.12 0.00 -1.50 0.00 0.00 33.47 31.78 2zut s TRP 159 CO 0.32 -0.18 1.87 -3.47 -4.62 0.00 0.00 176.95 170.87 2zut n ASP 160 N 4.76 3.48 -0.35 5.86 2.03 0.71 -4.78 116.55 128.26 2zut n ASP 160 Ca -0.15 0.98 0.08 0.00 0.52 0.00 0.00 54.79 56.22 2zut n ASP 160 Cb 0.50 -1.39 0.26 0.00 -0.72 0.00 0.00 41.12 39.77 2zut n ASP 160 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zut h PRO 161 N 9.09 0.88 -0.03 -0.67 0.11 -1.90 0.45 132.00 139.92 2zut h PRO 161 Ca -0.48 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.48 2zut h PRO 161 Cb 1.27 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 32.19 2zut h PRO 161 CO 0.94 0.58 -0.36 0.28 -0.21 0.00 0.00 178.00 179.24 2zut h VAL 162 N 0.91 1.46 -0.97 3.15 2.07 -1.94 -0.53 116.25 120.40 2zut h VAL 162 Ca 0.51 -1.86 0.05 0.00 0.82 0.00 0.00 66.70 66.22 2zut h VAL 162 Cb 0.60 2.51 -0.06 0.00 -1.52 0.00 0.00 31.29 32.82 2zut h VAL 162 CO -0.30 0.53 0.62 -0.08 0.02 0.00 0.00 177.57 178.36 2zut h GLU 163 N -0.24 1.13 -0.02 1.57 4.22 -1.87 -0.44 114.58 118.92 2zut h GLU 163 Ca -0.04 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.34 2zut h GLU 163 Cb 1.05 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2zut h GLU 163 CO 0.07 0.74 -0.01 1.98 -2.18 0.00 0.00 179.01 179.62 2zut h MET 164 N 1.16 -0.00 -0.31 1.92 4.05 -0.84 0.17 114.93 121.07 2zut h MET 164 Ca 0.41 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.90 2zut h MET 164 Cb 0.11 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 30.83 2zut h MET 164 CO -0.15 -0.00 -0.20 -0.92 0.23 0.00 0.00 176.91 175.86 2zut h TYR 165 N -0.00 -0.52 -0.77 1.39 3.20 -0.62 0.59 116.97 120.24 2zut h TYR 165 Ca 0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2zut h TYR 165 Cb 0.02 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 2zut h TYR 165 CO -0.09 -0.28 0.50 -0.91 -1.64 0.00 0.00 178.16 175.73 2zut h ASN 166 N -0.17 0.89 -0.04 -2.11 -0.26 -0.81 0.16 115.58 113.25 2zut h ASN 166 Ca 0.16 -0.04 0.02 0.00 -0.56 0.00 0.00 56.30 55.88 2zut h ASN 166 Cb 0.42 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 2zut h ASN 166 CO -0.42 0.66 -0.06 -0.74 -1.06 0.00 0.00 177.43 175.81 2zut h HIS 167 N 1.04 -0.15 -0.51 1.19 2.76 -0.03 -0.86 115.15 118.58 2zut h HIS 167 Ca 0.28 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.35 2zut h HIS 167 Cb -0.10 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2zut h HIS 167 CO -0.02 -0.10 -0.09 -0.07 -1.30 0.00 0.00 177.93 176.36 2zut h LEU 168 N -0.09 0.96 -0.84 0.26 3.38 -0.58 -1.05 115.31 117.35 2zut h LEU 168 Ca 0.04 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 2zut h LEU 168 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2zut h LEU 168 CO -0.09 1.08 -0.04 0.74 0.09 0.00 0.00 178.44 180.22 2zut h THR 169 N 0.83 1.25 -0.40 0.22 2.02 -0.55 -3.04 112.91 113.23 2zut h THR 169 Ca 0.13 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2zut h THR 169 Cb 0.64 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2zut h THR 169 CO 0.04 0.38 0.00 0.59 0.37 0.00 0.00 175.52 176.90 2zut n ASN 170 N -4.19 3.15 -3.88 4.18 4.13 -0.34 -5.00 115.26 113.32 2zut n ASN 170 Ca 0.02 -1.95 -0.33 0.00 1.68 0.00 0.00 54.58 54.00 2zut n ASN 170 Cb 0.33 -0.26 0.01 0.00 -1.54 0.00 0.00 39.78 38.32 2zut n ASN 170 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2zut n ASP 171 N 1.28 -4.69 0.00 6.41 -0.08 -0.48 -4.86 116.55 114.12 2zut n ASP 171 Ca 0.19 -1.07 0.14 0.00 -1.51 0.00 0.00 54.79 52.53 2zut n ASP 171 Cb 0.55 -1.86 0.80 0.00 2.34 0.00 0.00 41.12 42.95 2zut n ASP 171 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 2zut n TRP 172 N -3.62 0.00 0.00 -0.67 8.01 -0.71 -4.93 117.44 115.53 2zut n TRP 172 Ca -0.22 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.97 2zut n TRP 172 Cb 0.63 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.93 2zut n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zut n GLY 173 N 0.74 1.10 0.07 6.99 0.00 -1.26 -1.91 105.19 110.92 2zut n GLY 173 Ca 0.20 0.56 0.13 0.00 0.00 0.00 0.00 46.02 46.91 2zut n GLY 173 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zut n ASP 174 N 8.38 0.54 -4.59 1.61 10.43 -1.26 -4.92 116.55 126.73 2zut n ASP 174 Ca 0.00 0.51 -0.55 0.00 2.57 0.00 0.00 54.79 57.32 2zut n ASP 174 Cb 0.00 -0.64 -0.07 0.00 1.84 0.00 0.00 41.12 42.26 2zut n ASP 174 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2zut n LYS 175 N -1.99 0.85 -1.60 -1.24 4.81 -0.80 -4.83 118.16 113.35 2zut n LYS 175 Ca 0.06 0.31 -0.49 0.00 -0.87 0.00 0.00 58.31 57.32 2zut n LYS 175 Cb 0.40 -1.92 -0.04 0.00 0.02 0.00 0.00 35.03 33.49 2zut n LYS 175 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zut n GLU 176 N 2.74 1.38 -2.64 1.64 2.13 -1.26 -4.94 120.64 119.68 2zut n GLU 176 Ca 0.20 0.49 -0.42 0.00 0.66 0.00 0.00 57.16 58.09 2zut n GLU 176 Cb 0.15 -2.07 -0.03 0.00 0.27 0.00 0.00 31.44 29.76 2zut n GLU 176 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2zut s HIS 177 N 0.07 3.49 -0.17 4.31 3.76 -1.26 -5.01 115.29 120.47 2zut s HIS 177 Ca 0.75 1.54 -0.29 0.00 -0.15 0.00 0.00 55.06 56.91 2zut s HIS 177 Cb -0.83 -3.22 -0.01 0.00 1.11 0.00 0.00 32.58 29.63 2zut s HIS 177 CO 0.49 -0.40 1.17 -1.21 -0.85 0.00 0.00 174.74 173.94 2zut s GLU 178 N 1.79 4.27 -0.14 1.40 2.02 -1.26 -4.98 118.70 121.79 2zut s GLU 178 Ca 0.51 1.54 -0.21 0.00 0.02 0.00 0.00 54.97 56.83 2zut s GLU 178 Cb -0.20 -3.69 -0.03 0.00 0.10 0.00 0.00 34.13 30.31 2zut s GLU 178 CO 0.21 -0.63 0.63 0.42 0.02 0.00 0.00 175.26 175.92 2zut s ILE 179 N 3.17 5.05 0.57 -1.63 1.01 -1.26 -0.20 121.20 127.90 2zut s ILE 179 Ca 0.51 1.24 -0.07 0.00 0.00 0.00 0.00 60.65 62.33 2zut s ILE 179 Cb -0.20 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 2zut s ILE 179 CO 0.13 0.18 0.90 -2.16 0.00 0.00 0.00 174.94 173.99 2zut s PRO 180 N 1.38 3.29 0.09 2.79 0.04 -1.26 -4.67 135.00 136.66 2zut s PRO 180 Ca 0.31 0.27 0.02 0.00 0.04 0.00 0.00 61.00 61.65 2zut s PRO 180 Cb -0.16 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 2zut s PRO 180 CO 0.13 -0.51 -0.08 -0.59 0.04 0.00 0.00 177.00 175.99 2zut s PHE 181 N -2.97 0.92 -0.26 0.56 -0.12 -0.49 -4.21 117.98 111.41 2zut s PHE 181 Ca 0.52 -0.78 0.00 0.00 -0.05 0.00 0.00 56.93 56.62 2zut s PHE 181 Cb -0.11 -0.52 0.04 0.00 -0.63 0.00 0.00 43.02 41.81 2zut s PHE 181 CO 0.47 -0.09 -0.08 0.34 -0.05 0.00 0.00 175.22 175.82 2zut s ASP 182 N -2.70 4.38 0.00 1.98 2.15 -0.19 -4.66 116.67 117.64 2zut s ASP 182 Ca 0.07 -1.13 0.19 0.00 0.43 0.00 0.00 52.55 52.11 2zut s ASP 182 Cb 0.01 -1.62 1.11 0.00 -0.30 0.00 0.00 42.92 42.12 2zut s ASP 182 CO -0.03 -0.17 1.51 2.30 -0.17 0.00 0.00 175.17 178.61 2zut n ILE 183 N 4.57 0.01 0.04 4.11 -5.35 -1.26 -2.63 119.36 118.85 2zut n ILE 183 Ca -0.15 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.39 2zut n ILE 183 Cb 0.45 -0.71 0.49 0.00 -1.74 0.00 0.00 39.64 38.12 2zut n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zut h TYR 184 N 0.00 0.39 -3.44 4.28 3.20 -1.94 -3.38 116.97 116.07 2zut h TYR 184 Ca 0.00 0.01 -0.54 0.00 3.14 0.00 0.00 58.73 61.34 2zut h TYR 184 Cb 0.00 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2zut h TYR 184 CO 0.00 0.23 0.22 -1.01 -1.64 0.00 0.00 178.16 175.96 2zut s HIS 185 N -5.38 3.72 0.30 -3.82 3.76 -1.08 -4.98 115.29 107.81 2zut s HIS 185 Ca -0.07 1.53 0.01 0.00 -0.15 0.00 0.00 55.06 56.38 2zut s HIS 185 Cb 0.18 -2.90 0.48 0.00 1.11 0.00 0.00 32.58 31.44 2zut s HIS 185 CO 0.72 0.19 1.84 -1.35 -0.85 0.00 0.00 174.74 175.30 2zut h PRO 186 N 5.98 0.71 0.20 8.40 0.11 -1.90 -0.93 132.00 144.56 2zut h PRO 186 Ca -0.43 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 65.53 2zut h PRO 186 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2zut h PRO 186 CO 0.72 0.67 -0.15 0.00 -0.21 0.00 0.00 178.00 179.04 2zut h ALA 187 N 1.40 -0.33 -0.75 -0.75 0.00 -1.94 -0.17 119.26 116.72 2zut h ALA 187 Ca 0.15 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zut h ALA 187 Cb 0.32 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2zut h ALA 187 CO 0.00 -0.70 0.25 1.15 0.00 0.00 0.00 179.25 179.95 2zut h THR 188 N -0.35 1.26 -0.69 0.00 2.02 -1.80 -1.11 112.91 112.23 2zut h THR 188 Ca -0.01 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2zut h THR 188 Cb 0.31 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2zut h THR 188 CO -0.00 0.35 0.38 -0.09 0.37 0.00 0.00 175.52 176.53 2zut h ARG 189 N 1.12 0.97 -0.49 6.66 2.43 -0.85 -0.47 114.38 123.74 2zut h ARG 189 Ca 0.25 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2zut h ARG 189 Cb 0.28 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2zut h ARG 189 CO -0.01 0.73 0.01 -0.22 -1.51 0.00 0.00 179.97 178.97 2zut h LYS 190 N 0.95 0.85 -0.33 0.20 3.64 -0.77 -1.90 116.57 119.21 2zut h LYS 190 Ca 0.24 -0.26 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2zut h LYS 190 Cb 0.04 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2zut h LYS 190 CO -0.04 0.88 0.15 0.35 -2.27 0.00 0.00 179.45 178.52 2zut h PHE 191 N 0.71 0.27 -0.35 1.91 3.57 -0.74 -0.20 116.94 122.10 2zut h PHE 191 Ca 0.14 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2zut h PHE 191 Cb 0.49 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2zut h PHE 191 CO 0.04 0.13 0.19 0.28 -2.23 0.00 0.00 178.31 176.72 2zut h VAL 192 N 0.31 1.14 -0.23 1.41 2.07 -0.92 0.31 116.25 120.34 2zut h VAL 192 Ca 0.14 -0.37 -0.19 0.00 0.82 0.00 0.00 66.70 67.10 2zut h VAL 192 Cb 0.08 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2zut h VAL 192 CO -0.12 0.15 -0.61 -0.26 0.02 0.00 0.00 177.57 176.75 2zut h PHE 193 N 0.44 1.01 -0.39 1.57 0.04 -1.24 -0.56 116.94 117.81 2zut h PHE 193 Ca 0.12 -0.38 -0.01 0.00 2.80 0.00 0.00 57.97 60.50 2zut h PHE 193 Cb 0.06 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2zut h PHE 193 CO -0.03 1.20 0.20 -0.44 -0.60 0.00 0.00 178.31 178.64 2zut h ASP 194 N 0.59 0.49 -0.81 2.17 5.19 -0.97 -1.45 116.42 121.62 2zut h ASP 194 Ca -0.00 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2zut h ASP 194 Cb 1.21 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.56 2zut h ASP 194 CO 0.13 0.46 0.50 0.74 -3.12 0.00 0.00 179.24 177.95 2zut h THR 195 N 0.49 1.22 -0.51 0.35 2.02 -0.85 -2.41 112.91 113.22 2zut h THR 195 Ca 0.13 -0.48 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 2zut h THR 195 Cb 0.08 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 2zut h THR 195 CO -0.02 0.23 -0.08 0.15 0.37 0.00 0.00 175.52 176.17 2zut h PHE 196 N 1.11 1.06 -0.72 3.16 3.57 -0.88 -1.00 116.94 123.25 2zut h PHE 196 Ca 0.29 -0.22 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2zut h PHE 196 Cb -0.06 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 38.36 2zut h PHE 196 CO -0.01 1.00 0.42 1.49 -2.23 0.00 0.00 178.31 178.99 2zut h GLU 197 N 0.82 0.75 -0.28 1.11 4.81 -1.08 -0.83 114.58 119.88 2zut h GLU 197 Ca 0.13 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 2zut h GLU 197 Cb 0.64 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2zut h GLU 197 CO 0.04 0.49 -0.41 0.37 -0.73 0.00 0.00 179.01 178.77 2zut h GLN 198 N 0.77 0.77 -0.79 1.92 5.75 -1.34 -2.95 115.11 119.25 2zut h GLN 198 Ca 0.32 -0.46 0.05 0.00 -0.15 0.00 0.00 58.65 58.41 2zut h GLN 198 Cb 0.18 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.72 2zut h GLN 198 CO -0.18 1.09 0.49 2.35 -2.65 0.00 0.00 178.83 179.93 2zut h TRP 199 N 0.53 0.91 -1.00 3.99 7.01 -0.73 0.19 115.95 126.84 2zut h TRP 199 Ca 0.03 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.08 2zut h TRP 199 Cb 1.01 -0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 27.72 2zut h TRP 199 CO 0.08 0.48 0.66 -0.07 -2.79 0.00 0.00 178.44 176.80 2zut h LEU 200 N 0.92 1.12 -0.56 0.65 3.38 -1.17 -0.50 115.31 119.14 2zut h LEU 200 Ca 0.33 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.19 2zut h LEU 200 Cb 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2zut h LEU 200 CO -0.15 0.79 -0.00 0.11 0.09 0.00 0.00 178.44 179.28 2zut h LYS 201 N 1.31 1.00 0.00 1.13 1.57 -1.04 -2.87 116.57 117.67 2zut h LYS 201 Ca 0.38 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zut h LYS 201 Cb -0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2zut h LYS 201 CO -0.10 0.99 0.00 -0.25 -0.57 0.00 0.00 179.45 179.52 2zut n ASP 202 N -4.24 0.00 -2.70 0.86 8.00 0.55 -4.25 116.55 114.76 2zut n ASP 202 Ca 0.02 -0.94 -0.24 0.00 0.71 0.00 0.00 54.79 54.34 2zut n ASP 202 Cb 0.34 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.43 2zut n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zut n SER 203 N -1.00 3.86 0.30 -2.24 7.64 -0.29 -4.92 113.62 116.98 2zut n SER 203 Ca 0.22 -3.51 0.18 0.00 1.01 0.00 0.00 58.87 56.78 2zut n SER 203 Cb 0.10 -0.51 0.94 0.00 -1.01 0.00 0.00 64.21 63.73 2zut n SER 203 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zut h PRO 204 N 2.79 0.00 -0.01 1.43 0.13 -1.74 -2.29 132.00 132.32 2zut h PRO 204 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2zut h PRO 204 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2zut h PRO 204 CO 0.76 0.03 -0.28 0.00 -0.23 0.00 0.00 178.00 178.28 2zut n GLN 205 N -3.27 0.82 -2.61 0.86 -0.00 -1.26 -4.84 117.38 107.08 2zut n GLN 205 Ca -0.02 -0.49 -0.42 0.00 -0.00 0.00 0.00 57.00 56.07 2zut n GLN 205 Cb 0.18 -1.49 -0.03 0.00 -0.00 0.00 0.00 30.24 28.89 2zut n GLN 205 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2zut s THR 206 N -2.52 4.56 -0.16 -0.39 2.01 -0.86 -4.57 115.64 113.70 2zut s THR 206 Ca 0.23 1.85 0.13 0.00 0.31 0.00 0.00 61.69 64.21 2zut s THR 206 Cb 0.19 -4.19 -0.19 0.00 0.01 0.00 0.00 72.50 68.33 2zut s THR 206 CO 0.53 0.15 0.03 0.47 -0.69 0.00 0.00 174.62 175.11 2zut n ASP 207 N 3.83 1.26 -3.96 3.53 8.00 0.52 -4.87 116.55 124.87 2zut n ASP 207 Ca 0.07 -0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.29 2zut n ASP 207 Cb 0.49 0.76 -0.17 0.00 -0.02 0.00 0.00 41.12 42.19 2zut n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zut s VAL 208 N -2.38 1.15 -0.35 2.53 1.01 -0.39 -0.77 120.40 121.19 2zut s VAL 208 Ca -0.10 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 2zut s VAL 208 Cb 0.05 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.32 2zut s VAL 208 CO 0.62 0.38 0.74 -0.69 0.00 0.00 0.00 175.10 176.16 2zut s VAL 209 N 1.39 4.79 -0.91 2.92 1.01 0.22 -1.74 120.40 128.07 2zut s VAL 209 Ca -0.00 0.85 -0.14 0.00 0.00 0.00 0.00 61.98 62.69 2zut s VAL 209 Cb -0.13 -4.16 0.21 0.00 0.00 0.00 0.00 36.38 32.30 2zut s VAL 209 CO -0.05 -0.37 0.92 -0.60 0.00 0.00 0.00 175.10 175.00 2zut s ARG 210 N 2.96 3.73 -0.20 2.72 3.52 0.24 -0.76 118.95 131.16 2zut s ARG 210 Ca 0.29 -2.48 -0.29 0.00 -0.13 0.00 0.00 55.73 53.13 2zut s ARG 210 Cb -0.14 -4.57 -0.03 0.00 -1.56 0.00 0.00 34.95 28.65 2zut s ARG 210 CO 0.16 -1.39 1.69 -0.06 -0.81 0.00 0.00 175.30 174.88 2zut s PHE 211 N 0.42 1.97 -0.52 5.12 0.08 0.49 -0.73 117.98 124.82 2zut s PHE 211 Ca 0.24 0.47 0.07 0.00 0.12 0.00 0.00 56.93 57.83 2zut s PHE 211 Cb -0.09 -4.00 0.25 0.00 -0.57 0.00 0.00 43.02 38.62 2zut s PHE 211 CO -0.09 -3.22 0.64 2.41 -0.10 0.00 0.00 175.22 174.87 2zut n THR 212 N 6.44 0.94 0.00 0.64 -1.04 -0.52 -1.27 114.28 119.47 2zut n THR 212 Ca 0.20 -4.66 0.00 0.00 -2.04 0.00 0.00 64.05 57.55 2zut n THR 212 Cb 0.45 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 2zut n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zut n THR 213 N 1.10 0.00 0.00 12.58 -1.04 -1.26 -4.69 114.28 120.96 2zut n THR 213 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2zut n THR 213 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2zut n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zut n PHE 214 N 0.00 0.00 -0.01 -1.42 3.72 -0.19 -4.49 117.46 115.07 2zut n PHE 214 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2zut n PHE 214 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 2zut n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zut n PHE 215 N 0.00 0.00 -3.82 1.38 3.72 -1.21 -4.16 117.46 113.37 2zut n PHE 215 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 2zut n PHE 215 Cb 0.00 -0.20 -0.17 0.00 -0.94 0.00 0.00 39.48 38.16 2zut n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zut s TYR 216 N -2.30 0.85 0.20 1.38 2.02 -1.26 -4.83 117.35 113.40 2zut s TYR 216 Ca -0.03 -0.29 -0.30 0.00 -0.37 0.00 0.00 57.07 56.08 2zut s TYR 216 Cb 0.03 -0.89 -0.08 0.00 -0.40 0.00 0.00 41.96 40.62 2zut s TYR 216 CO 0.25 -0.36 1.11 -1.14 -1.57 0.00 0.00 175.55 173.84 2zut s GLN 217 N 1.85 4.59 0.59 -0.62 2.00 -1.26 -1.85 119.66 124.96 2zut s GLN 217 Ca 0.04 1.76 -0.20 0.00 -2.00 0.00 0.00 55.36 54.96 2zut s GLN 217 Cb -0.12 -3.26 -0.03 0.00 0.80 0.00 0.00 33.01 30.40 2zut s GLN 217 CO -0.06 0.07 1.32 -0.59 -0.50 0.00 0.00 175.29 175.53 2zut s PHE 218 N -0.36 2.22 -0.37 1.67 -0.12 -1.06 -4.49 117.98 115.46 2zut s PHE 218 Ca 0.49 1.43 -0.42 0.00 -0.05 0.00 0.00 56.93 58.38 2zut s PHE 218 Cb -0.30 -3.73 -0.17 0.00 -0.63 0.00 0.00 43.02 38.19 2zut s PHE 218 CO 0.36 -2.83 1.79 2.41 -0.05 0.00 0.00 175.22 176.90 2zut n THR 219 N -1.41 0.18 -3.28 -4.49 -1.04 -0.95 -4.88 114.28 98.40 2zut n THR 219 Ca 0.13 -0.05 -0.08 0.00 -2.04 0.00 0.00 64.05 62.01 2zut n THR 219 Cb 0.47 -0.99 -0.05 0.00 -1.82 0.00 0.00 70.33 67.94 2zut n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zut s LEU 220 N 4.03 -0.82 -0.02 -4.42 2.96 -1.25 -1.88 118.68 117.27 2zut s LEU 220 Ca 1.04 -0.82 0.07 0.00 -0.22 0.00 0.00 54.13 54.20 2zut s LEU 220 Cb -1.22 1.24 -0.02 0.00 0.50 0.00 0.00 46.19 46.69 2zut s LEU 220 CO 0.69 -0.27 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.45 2zut s LEU 221 N 2.04 2.04 0.21 -0.68 1.43 0.01 -4.86 118.68 118.87 2zut s LEU 221 Ca 0.14 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2zut s LEU 221 Cb -0.11 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 2zut s LEU 221 CO -0.15 0.28 0.08 -0.36 0.23 0.00 0.00 176.35 176.43 2zut s PHE 222 N -0.50 2.95 0.59 0.29 0.40 -1.26 0.12 117.98 120.56 2zut s PHE 222 Ca 0.08 -0.12 0.10 0.00 -0.60 0.00 0.00 56.93 56.38 2zut s PHE 222 Cb -0.10 -1.37 0.10 0.00 0.51 0.00 0.00 43.02 42.16 2zut s PHE 222 CO -0.00 0.54 0.80 -0.40 0.70 0.00 0.00 175.22 176.86 2zut n ASP 223 N -0.62 2.18 0.09 1.36 5.68 0.10 -1.63 116.55 123.71 2zut n ASP 223 Ca -0.08 -2.58 0.09 0.00 -0.50 0.00 0.00 54.79 51.72 2zut n ASP 223 Cb 0.57 -0.42 0.42 0.00 -1.14 0.00 0.00 41.12 40.55 2zut n ASP 223 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zut n GLU 224 N -2.27 0.12 -0.70 0.11 0.00 -1.22 -1.13 120.64 115.55 2zut n GLU 224 Ca 0.16 0.43 0.09 0.00 0.00 0.00 0.00 57.16 57.84 2zut n GLU 224 Cb 0.61 -1.76 0.37 0.00 0.00 0.00 0.00 31.44 30.66 2zut n GLU 224 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2zut n LYS 225 N -1.99 4.09 -2.00 3.44 5.02 -1.26 -4.92 118.16 120.55 2zut n LYS 225 Ca 0.02 -2.98 -0.15 0.00 -2.02 0.00 0.00 58.31 53.17 2zut n LYS 225 Cb 0.16 -2.01 -0.03 0.00 -0.02 0.00 0.00 35.03 33.13 2zut n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zut n ARG 226 N 0.97 -1.13 -4.19 1.97 1.74 -0.29 -5.02 116.66 110.72 2zut n ARG 226 Ca 0.27 0.82 -0.26 0.00 -0.77 0.00 0.00 57.85 57.91 2zut n ARG 226 Cb 0.99 -5.07 -0.07 0.00 -1.02 0.00 0.00 32.46 27.29 2zut n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zut s ARG 227 N -4.24 2.50 0.31 5.56 0.52 -1.26 -4.89 118.95 117.45 2zut s ARG 227 Ca 0.00 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 53.80 2zut s ARG 227 Cb 0.00 -2.39 -0.12 0.00 0.52 0.00 0.00 34.95 32.96 2zut s ARG 227 CO 0.00 0.44 1.46 -1.91 0.02 0.00 0.00 175.30 175.31 2zut n GLU 228 N -0.34 2.40 -0.08 3.54 2.13 -1.26 0.02 120.64 127.06 2zut n GLU 228 Ca -0.09 0.85 -0.15 0.00 0.66 0.00 0.00 57.16 58.43 2zut n GLU 228 Cb 0.56 -2.54 -0.06 0.00 0.27 0.00 0.00 31.44 29.67 2zut n GLU 228 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2zut n LYS 229 N 1.44 0.33 -3.91 5.31 4.81 0.31 -4.66 118.16 121.80 2zut n LYS 229 Ca 0.07 0.13 -0.15 0.00 -0.87 0.00 0.00 58.31 57.49 2zut n LYS 229 Cb 0.36 -1.12 -0.15 0.00 0.02 0.00 0.00 35.03 34.14 2zut n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zut s VAL 230 N -2.28 0.10 -0.07 3.15 1.01 -0.68 -5.00 120.40 116.62 2zut s VAL 230 Ca -0.21 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2zut s VAL 230 Cb 0.07 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.31 2zut s VAL 230 CO 0.29 0.08 0.19 0.54 0.00 0.00 0.00 175.10 176.20 2zut s VAL 231 N 0.54 -0.00 -0.23 2.92 0.11 -1.26 -0.81 120.40 121.67 2zut s VAL 231 Ca -0.05 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 58.95 2zut s VAL 231 Cb -0.08 -0.27 0.12 0.00 -1.53 0.00 0.00 36.38 34.63 2zut s VAL 231 CO -0.01 0.00 0.44 -0.62 -3.33 0.00 0.00 175.10 171.58 2zut s ASP 232 N 0.12 -0.25 0.58 3.54 -1.08 -0.79 -4.79 116.67 114.00 2zut s ASP 232 Ca -0.00 0.75 0.39 0.00 -0.52 0.00 0.00 52.55 53.16 2zut s ASP 232 Cb -0.01 1.41 2.10 0.00 -1.46 0.00 0.00 42.92 44.95 2zut s ASP 232 CO 0.00 -0.26 2.19 -0.25 0.52 0.00 0.00 175.17 177.37 2zut h TRP 233 N 8.15 0.00 -0.02 -5.34 7.01 -1.46 0.85 115.95 125.14 2zut h TRP 233 Ca -0.18 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.82 2zut h TRP 233 Cb 1.13 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.19 2zut h TRP 233 CO 0.20 0.00 -0.17 1.19 -2.79 0.00 0.00 178.44 176.87 2zut n PHE 234 N -2.87 0.00 -2.46 2.65 3.72 -1.26 -4.80 117.46 112.44 2zut n PHE 234 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.97 2zut n PHE 234 Cb 0.07 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.57 2zut n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zut s GLY 235 N -1.86 3.05 -0.17 1.37 0.00 0.28 -4.90 107.32 105.08 2zut s GLY 235 Ca 0.20 0.91 0.13 0.00 0.00 0.00 0.00 44.72 45.96 2zut s GLY 235 CO 0.35 1.53 1.54 0.00 0.00 0.00 0.00 173.10 176.52 2zut h ALA 237 N 3.77 1.18 -0.58 0.00 0.00 -1.89 -3.23 119.26 118.50 2zut h ALA 237 Ca 0.00 -0.08 -0.53 0.00 0.00 0.00 0.00 54.91 54.30 2zut h ALA 237 Cb 1.60 -0.38 -0.18 0.00 0.00 0.00 0.00 17.79 18.83 2zut h ALA 237 CO 0.35 0.60 0.50 0.00 0.00 0.00 0.00 179.25 180.69 2zut n THR 239 N 0.76 0.04 -3.86 0.00 -2.24 -1.09 -4.56 114.28 103.34 2zut n THR 239 Ca 0.50 -0.05 -0.21 0.00 -2.27 0.00 0.00 64.05 62.02 2zut n THR 239 Cb 0.52 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 2zut n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zut s VAL 240 N -0.05 4.08 0.18 2.28 -7.23 -1.07 -4.94 120.40 113.65 2zut s VAL 240 Ca 0.00 -1.28 -0.21 0.00 -1.81 0.00 0.00 61.98 58.68 2zut s VAL 240 Cb 0.00 -3.36 0.05 0.00 0.56 0.00 0.00 36.38 33.63 2zut s VAL 240 CO 0.00 -0.24 0.59 -0.94 -0.31 0.00 0.00 175.10 174.20 2zut s SER 241 N -3.98 -0.43 0.20 4.85 1.04 -1.26 -2.94 113.70 111.18 2zut s SER 241 Ca 0.38 -0.22 -0.10 0.00 0.48 0.00 0.00 55.95 56.50 2zut s SER 241 Cb -0.07 0.61 0.27 0.00 0.10 0.00 0.00 66.02 66.92 2zut s SER 241 CO 0.27 -1.04 1.73 -0.65 0.98 0.00 0.00 173.24 174.53 2zut h PRO 242 N 2.07 0.32 -0.24 4.02 0.11 -1.99 -0.96 132.00 135.33 2zut h PRO 242 Ca -0.31 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 2zut h PRO 242 Cb 1.29 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2zut h PRO 242 CO 0.36 0.21 -0.05 -0.09 -0.21 0.00 0.00 178.00 178.22 2zut h ARG 243 N 0.33 0.46 -0.33 1.05 9.65 -1.99 -1.87 114.38 121.68 2zut h ARG 243 Ca 0.30 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.97 2zut h ARG 243 Cb 0.40 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 2zut h ARG 243 CO -0.34 0.68 0.06 0.00 2.80 0.00 0.00 179.97 183.18 2zut h ALA 244 N 0.76 1.50 -0.28 2.80 0.00 -1.88 0.12 119.26 122.28 2zut h ALA 244 Ca 0.06 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2zut h ALA 244 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zut h ALA 244 CO 0.02 0.37 -0.21 -0.07 0.00 0.00 0.00 179.25 179.36 2zut h LEU 245 N 0.47 0.68 -0.56 0.00 3.38 -1.00 0.69 115.31 118.98 2zut h LEU 245 Ca 0.11 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 2zut h LEU 245 Cb 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zut h LEU 245 CO -0.00 0.98 0.10 0.44 0.09 0.00 0.00 178.44 180.04 2zut h ASP 246 N 0.38 0.88 -0.69 -0.43 3.32 -1.03 -1.28 116.42 117.58 2zut h ASP 246 Ca 0.05 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2zut h ASP 246 Cb 0.76 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2zut h ASP 246 CO 0.06 0.91 0.39 0.44 -1.72 0.00 0.00 179.24 179.32 2zut h ASP 247 N 0.81 0.85 -0.33 6.45 3.32 -0.91 -2.18 116.42 124.43 2zut h ASP 247 Ca 0.17 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.18 2zut h ASP 247 Cb 0.40 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2zut h ASP 247 CO 0.01 0.69 0.09 0.15 -1.72 0.00 0.00 179.24 178.45 2zut h PHE 248 N 0.94 0.15 -0.60 4.55 3.57 -0.61 -2.02 116.94 122.92 2zut h PHE 248 Ca 0.24 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.82 2zut h PHE 248 Cb 0.02 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 2zut h PHE 248 CO -0.01 0.05 0.32 1.49 -2.23 0.00 0.00 178.31 177.93 2zut h GLU 249 N 0.21 0.58 -0.27 1.11 4.81 -0.64 0.20 114.58 120.58 2zut h GLU 249 Ca 0.15 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2zut h GLU 249 Cb 0.15 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2zut h GLU 249 CO -0.18 0.38 -0.09 0.00 -0.73 0.00 0.00 179.01 178.39 2zut h ALA 250 N 1.32 1.34 0.20 2.92 0.00 -1.19 -1.17 119.26 122.68 2zut h ALA 250 Ca 0.27 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.62 2zut h ALA 250 Cb 0.18 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zut h ALA 250 CO -0.18 0.45 -1.48 -0.22 0.00 0.00 0.00 179.25 177.82 2zut h LYS 251 N 0.42 0.41 0.00 0.00 3.64 -0.55 -3.38 116.57 117.12 2zut h LYS 251 Ca 0.08 -0.71 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2zut h LYS 251 Cb 0.42 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2zut h LYS 251 CO 0.02 1.33 -1.22 0.66 -2.27 0.00 0.00 179.45 177.96 2zut n TYR 252 N -3.62 0.00 -1.59 1.91 4.01 -0.04 -4.99 117.16 112.84 2zut n TYR 252 Ca -0.16 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.54 2zut n TYR 252 Cb 1.07 -0.13 -0.01 0.00 -0.31 0.00 0.00 39.34 39.97 2zut n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zut n GLY 253 N 1.44 0.46 3.52 2.72 0.00 -0.45 -5.02 105.19 107.85 2zut n GLY 253 Ca 0.02 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 2zut n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zut s TYR 254 N -2.19 -0.57 -0.14 1.61 -0.85 -1.23 -5.08 117.35 108.90 2zut s TYR 254 Ca 0.00 0.89 -0.12 0.00 -0.52 0.00 0.00 57.07 57.32 2zut s TYR 254 Cb 0.00 0.44 -0.05 0.00 0.38 0.00 0.00 41.96 42.73 2zut s TYR 254 CO 0.00 -0.58 0.26 0.50 -1.52 0.00 0.00 175.55 174.22 2zut s ARG 255 N -1.54 4.11 0.20 -3.49 3.52 -1.26 -4.22 118.95 116.27 2zut s ARG 255 Ca -0.07 0.05 -0.30 0.00 -0.13 0.00 0.00 55.73 55.28 2zut s ARG 255 Cb -0.00 -3.37 -0.09 0.00 -1.56 0.00 0.00 34.95 29.93 2zut s ARG 255 CO 0.05 0.36 1.30 -0.51 -0.81 0.00 0.00 175.30 175.68 2zut s LEU 256 N 0.11 4.42 0.46 -0.88 1.43 -1.26 -5.03 118.68 117.93 2zut s LEU 256 Ca 0.16 2.40 -0.21 0.00 -1.03 0.00 0.00 54.13 55.45 2zut s LEU 256 Cb -0.13 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 2zut s LEU 256 CO 0.04 -0.51 1.01 -0.13 0.23 0.00 0.00 176.35 176.99 2zut s ARG 257 N -0.22 3.97 0.49 1.70 0.52 -1.26 -4.93 118.95 119.22 2zut s ARG 257 Ca 0.56 1.31 0.28 0.00 -0.52 0.00 0.00 55.73 57.35 2zut s ARG 257 Cb -0.36 -2.18 1.36 0.00 0.52 0.00 0.00 34.95 34.29 2zut s ARG 257 CO 0.39 -0.27 1.84 -1.35 0.02 0.00 0.00 175.30 175.92 2zut h PRO 258 N 1.78 0.14 -0.15 3.54 0.11 -1.92 0.27 132.00 135.77 2zut h PRO 258 Ca -0.49 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.65 2zut h PRO 258 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2zut h PRO 258 CO 0.60 0.09 0.15 1.49 -0.21 0.00 0.00 178.00 180.12 2zut h GLU 259 N 0.15 0.00 0.00 1.05 4.57 -1.96 -0.34 114.58 118.04 2zut h GLU 259 Ca 0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.69 2zut h GLU 259 Cb 1.74 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.33 2zut h GLU 259 CO -0.10 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.48 2zut n ASP 260 N -3.97 0.00 -0.09 1.04 8.00 0.95 -0.59 116.55 121.89 2zut n ASP 260 Ca 0.01 0.49 -0.18 0.00 0.71 0.00 0.00 54.79 55.81 2zut n ASP 260 Cb 0.27 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.81 2zut n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zut n PHE 261 N -1.49 0.00 0.18 1.24 3.72 -0.24 -4.71 117.46 116.15 2zut n PHE 261 Ca 0.04 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.50 2zut n PHE 261 Cb 0.20 -0.61 0.21 0.00 -0.94 0.00 0.00 39.48 38.35 2zut n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zut h VAL 262 N -0.61 0.73 -6.13 -4.37 -1.51 -1.35 -3.35 116.25 99.66 2zut h VAL 262 Ca -0.43 -1.71 -0.43 0.00 -1.23 0.00 0.00 66.70 62.89 2zut h VAL 262 Cb 1.37 2.12 0.03 0.00 -2.13 0.00 0.00 31.29 32.69 2zut h VAL 262 CO -0.26 0.37 -0.80 -0.67 -1.23 0.00 0.00 177.57 174.97 2zut n ASP 263 N -3.32 -2.56 -0.16 4.19 2.03 0.24 -0.89 116.55 116.08 2zut n ASP 263 Ca 0.01 -0.79 -0.02 0.00 0.52 0.00 0.00 54.79 54.51 2zut n ASP 263 Cb 0.60 -4.08 -0.01 0.00 -0.72 0.00 0.00 41.12 36.91 2zut n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zut n GLY 264 N -1.62 0.37 0.00 0.27 0.00 -1.26 -1.57 105.19 101.39 2zut n GLY 264 Ca -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2zut n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 265 N -0.56 0.70 0.17 -0.02 0.00 -0.07 -4.96 105.19 100.44 2zut n GLY 265 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2zut n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zut h ALA 266 N 0.00 0.78 -5.69 4.61 0.00 -1.04 -3.48 119.26 114.44 2zut h ALA 266 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 54.91 54.28 2zut h ALA 266 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2zut h ALA 266 CO 0.00 0.27 -0.64 0.66 0.00 0.00 0.00 179.25 179.53 2zut n TYR 267 N -3.04 -1.95 -2.60 0.00 4.01 -0.40 -2.33 117.16 110.85 2zut n TYR 267 Ca 0.01 0.63 -0.21 0.00 -0.16 0.00 0.00 57.90 58.17 2zut n TYR 267 Cb 0.62 -3.42 0.00 0.00 -0.31 0.00 0.00 39.34 36.23 2zut n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zut n ASN 268 N -2.50 -5.81 -3.96 7.72 3.02 -1.26 -4.86 115.26 107.61 2zut n ASN 268 Ca -0.00 -0.09 -0.46 0.00 -0.03 0.00 0.00 54.58 54.00 2zut n ASN 268 Cb 0.54 -4.80 -0.04 0.00 -0.61 0.00 0.00 39.78 34.87 2zut n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zut n SER 269 N -2.15 -0.78 0.27 6.41 2.88 -0.98 -4.79 113.62 114.48 2zut n SER 269 Ca -0.20 1.02 0.13 0.00 -1.33 0.00 0.00 58.87 58.49 2zut n SER 269 Cb 0.66 -0.84 0.72 0.00 -0.75 0.00 0.00 64.21 64.00 2zut n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zut h ALA 270 N 1.44 1.23 0.00 -1.46 0.00 -1.90 -0.08 119.26 118.48 2zut h ALA 270 Ca -0.31 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2zut h ALA 270 Cb 1.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2zut h ALA 270 CO 0.53 -0.23 -0.04 -1.49 0.00 0.00 0.00 179.25 178.02 2zut h TRP 271 N 0.00 0.00 -3.85 0.00 4.06 -1.90 -3.41 115.95 110.84 2zut h TRP 271 Ca 0.00 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.44 2zut h TRP 271 Cb 0.51 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.70 2zut h TRP 271 CO 0.00 0.04 0.53 1.03 -3.56 0.00 0.00 178.44 176.48 2zut s ARG 272 N -3.29 4.46 0.02 0.49 1.81 -0.05 -0.38 118.95 122.02 2zut s ARG 272 Ca 0.06 1.92 -0.32 0.00 -1.72 0.00 0.00 55.73 55.66 2zut s ARG 272 Cb 0.06 -3.06 -0.11 0.00 -0.45 0.00 0.00 34.95 31.39 2zut s ARG 272 CO 0.65 0.01 1.86 0.28 -0.68 0.00 0.00 175.30 177.43 2zut n VAL 273 N 0.88 0.52 -1.90 3.52 0.31 -1.26 -3.97 118.33 116.43 2zut n VAL 273 Ca 0.00 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 63.83 2zut n VAL 273 Cb 0.44 -2.00 -0.01 0.00 -0.91 0.00 0.00 33.84 31.35 2zut n VAL 273 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zut s PRO 274 N 3.55 4.20 0.13 5.55 0.02 -1.26 -4.94 135.00 142.24 2zut s PRO 274 Ca 0.88 2.44 0.02 0.00 0.02 0.00 0.00 61.00 64.36 2zut s PRO 274 Cb -0.58 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 30.86 2zut s PRO 274 CO 0.45 -0.47 0.25 1.03 -0.33 0.00 0.00 177.00 177.93 2zut s ARG 275 N -1.15 3.39 0.33 5.54 0.52 -1.26 -5.02 118.95 121.29 2zut s ARG 275 Ca 0.57 -0.58 0.05 0.00 -0.52 0.00 0.00 55.73 55.24 2zut s ARG 275 Cb -0.44 -2.95 0.69 0.00 0.52 0.00 0.00 34.95 32.76 2zut s ARG 275 CO 0.52 0.54 1.87 -0.22 0.02 0.00 0.00 175.30 178.03 2zut h LYS 276 N 2.40 0.81 -0.58 3.54 3.64 -2.00 -0.81 116.57 123.58 2zut h LYS 276 Ca -0.48 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2zut h LYS 276 Cb 1.19 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2zut h LYS 276 CO 0.70 0.54 0.38 0.00 -2.27 0.00 0.00 179.45 178.80 2zut h ALA 277 N 1.57 1.66 -0.28 5.00 0.00 -1.96 0.95 119.26 126.21 2zut h ALA 277 Ca 0.45 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 2zut h ALA 277 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zut h ALA 277 CO -0.21 0.28 -0.03 1.96 0.00 0.00 0.00 179.25 181.25 2zut h GLN 278 N 0.71 0.51 -0.55 0.00 4.20 -1.46 -1.89 115.11 116.62 2zut h GLN 278 Ca 0.22 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 2zut h GLN 278 Cb 0.03 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2zut h GLN 278 CO -0.06 0.69 0.01 0.00 -0.67 0.00 0.00 178.83 178.80 2zut h ARG 279 N 0.28 0.98 -0.40 1.46 3.08 -1.02 -0.61 114.38 118.15 2zut h ARG 279 Ca 0.07 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 59.83 2zut h ARG 279 Cb 0.48 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2zut h ARG 279 CO 0.02 0.98 0.25 -0.44 -1.07 0.00 0.00 179.97 179.70 2zut h ASP 280 N 0.86 0.41 -0.32 7.04 3.32 -0.83 -0.41 116.42 126.49 2zut h ASP 280 Ca 0.16 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2zut h ASP 280 Cb 0.53 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2zut h ASP 280 CO 0.03 0.30 -0.07 -0.25 -1.72 0.00 0.00 179.24 177.53 2zut h TRP 281 N 0.50 0.68 -0.38 4.55 2.91 -1.04 -0.29 115.95 122.89 2zut h TRP 281 Ca 0.15 -0.14 0.07 0.00 1.13 0.00 0.00 58.89 60.10 2zut h TRP 281 Cb -0.02 -0.17 -0.06 0.00 -0.51 0.00 0.00 29.16 28.40 2zut h TRP 281 CO -0.06 0.78 -0.01 0.82 -1.03 0.00 0.00 178.44 178.94 2zut h ILE 282 N 0.39 0.70 -0.28 2.65 2.04 -0.93 0.12 117.51 122.20 2zut h ILE 282 Ca 0.08 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2zut h ILE 282 Cb 0.56 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2zut h ILE 282 CO 0.03 0.02 0.06 0.44 0.00 0.00 0.00 178.15 178.70 2zut h ASP 283 N 0.09 0.03 0.11 1.72 3.32 -0.76 0.34 116.42 121.26 2zut h ASP 283 Ca 0.19 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2zut h ASP 283 Cb 0.27 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2zut h ASP 283 CO -0.32 0.05 -0.06 0.15 -1.72 0.00 0.00 179.24 177.34 2zut h PHE 284 N 0.17 -0.14 -0.72 4.55 3.57 -0.68 -2.27 116.94 121.41 2zut h PHE 284 Ca 0.13 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2zut h PHE 284 Cb 0.13 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2zut h PHE 284 CO -0.16 -0.03 0.38 1.25 -2.23 0.00 0.00 178.31 177.52 2zut h LEU 285 N -0.22 0.92 -0.87 0.59 5.85 -0.66 -3.19 115.31 117.72 2zut h LEU 285 Ca -0.02 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 2zut h LEU 285 Cb 0.18 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2zut h LEU 285 CO 0.03 0.77 -0.08 0.28 -0.34 0.00 0.00 178.44 179.09 2zut h SER 286 N 1.00 0.73 -0.30 1.25 0.02 -0.78 -0.28 113.55 115.19 2zut h SER 286 Ca 0.25 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2zut h SER 286 Cb 0.07 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 2zut h SER 286 CO -0.04 0.85 0.06 1.23 -1.14 0.00 0.00 176.83 177.79 2zut h GLY 287 N 0.97 0.35 0.68 -3.77 0.00 -1.40 -0.64 103.07 99.26 2zut h GLY 287 Ca 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 2zut h GLY 287 CO 0.03 -0.01 -0.03 -2.75 0.00 0.00 0.00 176.54 173.78 2zut h PHE 288 N 0.17 0.16 -0.26 5.60 3.57 -1.49 -2.52 116.94 122.18 2zut h PHE 288 Ca 0.14 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2zut h PHE 288 Cb 0.15 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2zut h PHE 288 CO -0.17 0.50 0.11 0.28 -2.23 0.00 0.00 178.31 176.79 2zut h VAL 289 N -0.21 1.17 -0.75 1.41 2.07 -0.89 -2.85 116.25 116.19 2zut h VAL 289 Ca 0.02 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2zut h VAL 289 Cb 0.45 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2zut h VAL 289 CO 0.01 0.17 0.44 0.03 0.02 0.00 0.00 177.57 178.24 2zut h ARG 290 N 0.27 1.03 -0.82 1.57 3.08 -1.16 0.28 114.38 118.62 2zut h ARG 290 Ca 0.09 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2zut h ARG 290 Cb 0.17 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2zut h ARG 290 CO -0.01 0.74 0.54 1.05 -1.07 0.00 0.00 179.97 181.22 2zut h GLU 291 N 1.03 1.07 -0.00 0.04 4.11 -1.36 -0.59 114.58 118.89 2zut h GLU 291 Ca 0.27 -0.06 -0.17 0.00 0.07 0.00 0.00 59.36 59.46 2zut h GLU 291 Cb -0.02 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2zut h GLU 291 CO -0.05 0.71 -0.80 -0.91 0.07 0.00 0.00 179.01 178.03 2zut h ASN 292 N 1.11 0.07 -0.47 3.06 2.35 -1.18 -2.46 115.58 118.06 2zut h ASN 292 Ca 0.30 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 2zut h ASN 292 Cb -0.12 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2zut h ASN 292 CO -0.07 0.84 0.02 0.58 -1.65 0.00 0.00 177.43 177.15 2zut h VAL 293 N 0.03 1.26 -0.98 2.81 2.07 -0.32 -1.97 116.25 119.16 2zut h VAL 293 Ca -0.02 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2zut h VAL 293 Cb 1.41 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2zut h VAL 293 CO 0.11 0.36 0.64 0.50 0.02 0.00 0.00 177.57 179.20 2zut h LYS 294 N 0.66 1.24 -0.39 1.57 3.64 -0.96 -0.52 116.57 121.81 2zut h LYS 294 Ca 0.13 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2zut h LYS 294 Cb 0.48 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2zut h LYS 294 CO 0.02 0.82 0.12 0.37 -2.27 0.00 0.00 179.45 178.51 2zut h GLN 295 N 1.27 0.61 -0.98 1.90 4.15 -1.27 0.20 115.11 121.00 2zut h GLN 295 Ca 0.38 -0.13 0.01 0.00 0.77 0.00 0.00 58.65 59.67 2zut h GLN 295 Cb -0.06 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.49 2zut h GLN 295 CO -0.10 0.62 0.64 -0.07 -1.93 0.00 0.00 178.83 177.99 2zut h LEU 296 N 0.49 1.13 -0.33 -2.39 3.38 -0.74 0.26 115.31 117.11 2zut h LEU 296 Ca 0.13 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2zut h LEU 296 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2zut h LEU 296 CO -0.00 0.82 -0.03 0.00 0.09 0.00 0.00 178.44 179.32 2zut h ALA 297 N 1.36 0.45 -0.71 1.53 0.00 -0.76 -0.74 119.26 120.38 2zut h ALA 297 Ca 0.36 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zut h ALA 297 Cb -0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2zut h ALA 297 CO -0.08 0.24 0.46 -0.44 0.00 0.00 0.00 179.25 179.43 2zut h ASP 298 N 0.39 0.82 -0.37 0.00 3.32 -0.32 0.11 116.42 120.37 2zut h ASP 298 Ca 0.09 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2zut h ASP 298 Cb 0.50 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2zut h ASP 298 CO 0.02 0.60 -0.05 0.24 -1.72 0.00 0.00 179.24 178.33 2zut h MET 299 N 0.96 0.68 -0.50 3.56 2.86 -0.90 -1.01 114.93 120.59 2zut h MET 299 Ca 0.26 -0.24 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2zut h MET 299 Cb -0.10 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.45 2zut h MET 299 CO -0.05 0.82 0.18 0.77 1.06 0.00 0.00 176.91 179.68 2zut h SER 300 N 0.49 0.18 -0.39 1.22 0.02 -0.80 -2.33 113.55 111.94 2zut h SER 300 Ca 0.10 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2zut h SER 300 Cb 0.54 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2zut h SER 300 CO 0.03 0.13 -0.05 0.45 -1.14 0.00 0.00 176.83 176.25 2zut h HIS 301 N 0.36 0.87 0.00 3.45 -0.00 -0.60 -0.32 115.15 118.92 2zut h HIS 301 Ca 0.24 -0.14 -0.04 0.00 -0.00 0.00 0.00 60.37 60.43 2zut h HIS 301 Cb 0.25 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 2zut h HIS 301 CO -0.16 0.83 -0.20 0.00 -0.00 0.00 0.00 177.93 178.40 2zut h ALA 302 N 1.20 1.41 -0.44 2.45 0.00 -0.94 -1.69 119.26 121.25 2zut h ALA 302 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zut h ALA 302 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zut h ALA 302 CO 0.03 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2zut n ALA 303 N -2.39 2.62 -1.43 0.00 0.00 -0.90 -4.92 120.51 113.49 2zut n ALA 303 Ca -0.02 -0.88 -0.03 0.00 0.00 0.00 0.00 53.44 52.51 2zut n ALA 303 Cb 0.29 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 2zut n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zut n GLY 304 N 1.06 0.49 3.37 0.00 0.00 -0.64 -5.04 105.19 104.43 2zut n GLY 304 Ca 0.16 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2zut n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zut s LYS 305 N -2.92 1.37 0.22 1.61 1.02 -0.15 -4.96 119.74 115.93 2zut s LYS 305 Ca 0.00 -1.43 -0.20 0.00 0.02 0.00 0.00 55.97 54.36 2zut s LYS 305 Cb 0.00 -1.59 -0.08 0.00 -0.52 0.00 0.00 37.83 35.64 2zut s LYS 305 CO 0.00 0.34 0.72 -1.21 -0.92 0.00 0.00 175.35 174.28 2zut s GLU 306 N -2.62 4.25 -0.27 1.68 2.02 0.05 -3.15 118.70 120.66 2zut s GLU 306 Ca 0.17 0.86 -0.10 0.00 0.02 0.00 0.00 54.97 55.92 2zut s GLU 306 Cb -0.07 -2.89 -0.04 0.00 0.10 0.00 0.00 34.13 31.22 2zut s GLU 306 CO 0.08 0.40 0.15 0.00 0.02 0.00 0.00 175.26 175.91 2zut s ALA 307 N -1.51 3.43 -0.06 5.21 0.00 -1.26 -0.61 121.76 126.96 2zut s ALA 307 Ca 0.43 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 51.36 2zut s ALA 307 Cb -0.17 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 2zut s ALA 307 CO 0.21 -0.50 -0.24 1.41 0.00 0.00 0.00 175.76 176.64 2zut s MET 308 N 1.66 2.64 -0.14 0.00 0.00 0.06 -0.98 119.30 122.53 2zut s MET 308 Ca 0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 55.69 54.84 2zut s MET 308 Cb -0.16 -2.20 -0.02 0.00 0.00 0.00 0.00 34.83 32.45 2zut s MET 308 CO 0.08 0.35 -0.06 1.41 0.00 0.00 0.00 175.02 176.81 2zut s MET 309 N -0.09 3.48 -0.04 4.11 -2.45 -0.57 -0.38 119.30 123.36 2zut s MET 309 Ca -0.06 -0.56 -0.30 0.00 -1.25 0.00 0.00 55.69 53.52 2zut s MET 309 Cb -0.14 -2.80 -0.03 0.00 1.25 0.00 0.00 34.83 33.11 2zut s MET 309 CO 0.04 0.30 1.05 0.12 1.05 0.00 0.00 175.02 177.58 2zut s PHE 310 N 0.19 3.51 -1.20 4.11 5.36 -0.39 -0.46 117.98 129.10 2zut s PHE 310 Ca -0.04 1.55 -0.20 0.00 -0.96 0.00 0.00 56.93 57.28 2zut s PHE 310 Cb -0.14 -3.22 0.02 0.00 -0.34 0.00 0.00 43.02 39.34 2zut s PHE 310 CO 0.03 -0.42 1.74 -1.17 -1.46 0.00 0.00 175.22 173.95 2zut s LEU 311 N 1.59 3.56 0.00 6.12 2.96 0.92 -4.79 118.68 129.03 2zut s LEU 311 Ca 0.52 -1.98 0.00 0.00 -0.22 0.00 0.00 54.13 52.45 2zut s LEU 311 Cb -0.21 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 43.90 2zut s LEU 311 CO 0.23 -1.75 0.00 0.61 -1.32 0.00 0.00 176.35 174.12 2zut n GLY 312 N 5.86 -1.66 7.00 7.98 0.00 -1.26 -4.66 105.19 118.46 2zut n GLY 312 Ca 0.45 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2zut n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zut n ASP 313 N 3.00 0.00 -3.40 1.61 8.00 -1.26 -2.62 116.55 121.87 2zut n ASP 313 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 2zut n ASP 313 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 2zut n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zut n GLN 314 N 10.97 3.76 -0.07 -1.24 3.00 -1.26 -2.57 117.38 129.97 2zut n GLN 314 Ca 0.00 -2.50 0.08 0.00 -0.01 0.00 0.00 57.00 54.57 2zut n GLN 314 Cb 0.00 -2.83 0.11 0.00 0.00 0.00 0.00 30.24 27.51 2zut n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zut n TRP 315 N 3.56 0.19 -2.06 1.08 4.27 -1.08 -1.03 117.44 122.37 2zut n TRP 315 Ca 0.72 -0.15 -0.41 0.00 -3.89 0.00 0.00 57.50 53.77 2zut n TRP 315 Cb 0.25 -0.01 -0.03 0.00 -1.36 0.00 0.00 31.31 30.17 2zut n TRP 315 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2zut s ILE 316 N -1.18 2.83 0.00 -1.67 -1.09 -0.77 -2.38 121.20 116.94 2zut s ILE 316 Ca 0.22 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 2zut s ILE 316 Cb 0.14 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 2zut s ILE 316 CO 0.20 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 2zut n GLY 317 N 2.45 0.85 0.13 6.18 0.00 -1.26 -4.39 105.19 109.16 2zut n GLY 317 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2zut n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zut h THR 318 N 0.00 1.06 -5.70 2.61 1.35 -1.81 -3.39 112.91 107.02 2zut h THR 318 Ca 0.00 -2.47 -0.18 0.00 -0.55 0.00 0.00 66.41 63.21 2zut h THR 318 Cb 0.00 2.80 0.05 0.00 -1.73 0.00 0.00 68.15 69.27 2zut h THR 318 CO 0.00 0.77 -0.46 -0.62 -0.25 0.00 0.00 175.52 174.96 2zut n GLU 319 N -3.81 -1.52 0.27 4.72 -0.58 -1.26 -4.87 120.64 113.60 2zut n GLU 319 Ca -0.23 1.12 0.18 0.00 -0.42 0.00 0.00 57.16 57.81 2zut n GLU 319 Cb 0.97 -5.05 0.94 0.00 -0.57 0.00 0.00 31.44 27.73 2zut n GLU 319 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2zut h PRO 320 N -0.28 0.00 -0.11 3.49 0.11 -1.93 -1.44 132.00 131.83 2zut h PRO 320 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zut h PRO 320 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zut h PRO 320 CO 0.36 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.81 2zut n TYR 321 N -3.59 0.12 -3.55 0.65 4.01 -1.26 -4.50 117.16 109.04 2zut n TYR 321 Ca -0.01 -0.07 -0.33 0.00 -0.16 0.00 0.00 57.90 57.33 2zut n TYR 321 Cb 0.20 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.18 2zut n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zut s LYS 322 N -1.68 3.73 0.41 -0.72 1.02 -0.55 -4.22 119.74 117.74 2zut s LYS 322 Ca 0.28 0.12 -0.25 0.00 0.02 0.00 0.00 55.97 56.14 2zut s LYS 322 Cb 0.19 -2.83 -0.11 0.00 -0.52 0.00 0.00 37.83 34.56 2zut s LYS 322 CO 0.27 0.44 1.03 -0.25 -0.92 0.00 0.00 175.35 175.93 2zut n ASP 323 N 0.26 1.37 0.00 2.83 8.00 -1.26 -2.83 116.55 124.91 2zut n ASP 323 Ca -0.03 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.52 2zut n ASP 323 Cb 0.52 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 2zut n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zut n GLY 324 N 1.16 2.08 0.36 0.44 0.00 -1.26 -4.93 105.19 103.03 2zut n GLY 324 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2zut n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zut h PHE 325 N 0.00 0.78 0.00 1.61 3.57 -1.81 0.40 116.94 121.50 2zut h PHE 325 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zut h PHE 325 Cb 0.00 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 2zut h PHE 325 CO 0.00 0.39 -0.01 0.38 -2.23 0.00 0.00 178.31 176.84 2zut h ASP 326 N 0.75 0.00 0.87 0.41 2.03 -1.82 -2.56 116.42 116.09 2zut h ASP 326 Ca 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 2zut h ASP 326 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2zut h ASP 326 CO -0.12 0.01 0.00 -0.62 -1.03 0.00 0.00 179.24 177.48 2zut n GLU 327 N -3.97 0.07 0.19 4.15 1.02 0.13 -2.71 120.64 119.51 2zut n GLU 327 Ca -0.03 0.18 0.04 0.00 -0.02 0.00 0.00 57.16 57.33 2zut n GLU 327 Cb 0.10 -1.60 0.37 0.00 -0.02 0.00 0.00 31.44 30.28 2zut n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zut h LEU 328 N 0.00 0.00 0.28 -4.62 3.38 -1.56 -3.47 115.31 109.32 2zut h LEU 328 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zut h LEU 328 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2zut h LEU 328 CO 0.00 0.38 -0.09 0.61 0.09 0.00 0.00 178.44 179.44 2zut n GLY 329 N -0.17 0.63 3.74 0.83 0.00 -1.10 -4.56 105.19 104.56 2zut n GLY 329 Ca -0.01 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2zut n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zut s LEU 330 N -1.04 4.36 0.15 0.99 1.43 -1.26 -4.87 118.68 118.44 2zut s LEU 330 Ca 0.00 2.82 -0.05 0.00 -1.03 0.00 0.00 54.13 55.86 2zut s LEU 330 Cb 0.00 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 2zut s LEU 330 CO 0.00 -0.85 1.39 0.44 0.23 0.00 0.00 176.35 177.55 2zut h ASP 331 N 5.46 0.63 -5.13 2.29 3.32 -1.43 -3.34 116.42 118.23 2zut h ASP 331 Ca -0.46 -0.42 -0.07 0.00 0.02 0.00 0.00 57.03 56.11 2zut h ASP 331 Cb 1.21 -0.19 -0.13 0.00 0.22 0.00 0.00 39.33 40.45 2zut h ASP 331 CO 0.83 1.18 -0.19 0.00 -1.72 0.00 0.00 179.24 179.34 2zut s ALA 332 N -3.64 -0.58 -0.09 3.45 0.00 -1.09 -1.44 121.76 118.37 2zut s ALA 332 Ca -0.07 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2zut s ALA 332 Cb 0.10 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.89 2zut s ALA 332 CO 0.86 -0.62 -0.23 0.08 0.00 0.00 0.00 175.76 175.85 2zut s VAL 333 N -3.85 1.99 -0.03 0.00 1.01 -1.11 -1.51 120.40 116.89 2zut s VAL 333 Ca 0.06 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2zut s VAL 333 Cb 0.03 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2zut s VAL 333 CO -0.09 0.55 -0.08 0.54 0.00 0.00 0.00 175.10 176.02 2zut s VAL 334 N 0.31 3.61 0.24 2.92 0.11 0.39 -1.03 120.40 126.94 2zut s VAL 334 Ca -0.17 -0.64 -0.05 0.00 -2.93 0.00 0.00 61.98 58.19 2zut s VAL 334 Cb -0.17 -2.51 -0.02 0.00 -1.53 0.00 0.00 36.38 32.14 2zut s VAL 334 CO 0.08 0.50 0.31 -0.83 -3.33 0.00 0.00 175.10 171.83 2zut s GLY 335 N -1.08 1.18 -0.12 6.54 0.00 -0.57 -0.06 107.32 113.21 2zut s GLY 335 Ca 0.14 -1.41 -0.25 0.00 0.00 0.00 0.00 44.72 43.21 2zut s GLY 335 CO 0.04 -1.08 0.77 -0.56 0.00 0.00 0.00 173.10 172.27 2zut s SER 336 N -3.13 6.98 -0.48 1.64 0.01 -1.26 -0.35 113.70 117.10 2zut s SER 336 Ca 0.32 1.19 -0.21 0.00 1.31 0.00 0.00 55.95 58.57 2zut s SER 336 Cb 0.03 -2.44 0.04 0.00 0.21 0.00 0.00 66.02 63.86 2zut s SER 336 CO 0.13 -0.26 0.68 -0.63 0.41 0.00 0.00 173.24 173.57 2zut s ILE 337 N 1.49 4.78 -0.19 1.44 -1.09 -0.90 -4.65 121.20 122.09 2zut s ILE 337 Ca 0.38 -0.08 0.11 0.00 -2.23 0.00 0.00 60.65 58.83 2zut s ILE 337 Cb -0.17 -4.29 -0.15 0.00 -1.58 0.00 0.00 42.46 36.27 2zut s ILE 337 CO 0.16 -0.75 0.32 0.61 -1.23 0.00 0.00 174.94 174.05 2zut n GLY 338 N 5.10 -0.34 0.00 6.18 0.00 -1.26 -4.33 105.19 110.54 2zut n GLY 338 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2zut n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zut n ASP 339 N -1.67 0.00 -0.16 1.61 5.68 -1.26 -5.01 116.55 115.74 2zut n ASP 339 Ca -0.01 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.23 2zut n ASP 339 Cb 0.25 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.34 2zut n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zut h GLY 340 N 0.00 0.99 0.89 6.12 0.00 -1.88 -2.44 103.07 106.75 2zut h GLY 340 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2zut h GLY 340 CO 0.00 0.61 0.08 -0.84 0.00 0.00 0.00 176.54 176.39 2zut h THR 341 N 0.86 1.19 0.00 4.70 2.02 -1.86 -0.69 112.91 119.13 2zut h THR 341 Ca 0.17 -0.60 -0.09 0.00 0.77 0.00 0.00 66.41 66.66 2zut h THR 341 Cb 0.45 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2zut h THR 341 CO 0.02 0.20 -0.42 0.71 0.37 0.00 0.00 175.52 176.39 2zut h THR 342 N 0.25 0.94 -0.04 3.16 1.35 -1.87 -1.23 112.91 115.47 2zut h THR 342 Ca 0.08 -1.70 -0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2zut h THR 342 Cb 0.23 2.03 -0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2zut h THR 342 CO -0.00 0.41 0.02 0.74 -0.25 0.00 0.00 175.52 176.44 2zut h THR 343 N 0.00 1.04 -0.19 6.82 2.02 -1.13 -3.10 112.91 118.37 2zut h THR 343 Ca -0.00 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 2zut h THR 343 Cb 1.00 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2zut h THR 343 CO 0.05 0.03 -0.12 0.03 0.37 0.00 0.00 175.52 175.89 2zut h ARG 344 N 0.02 0.30 -0.99 6.66 2.47 -0.74 -0.10 114.38 122.01 2zut h ARG 344 Ca 0.01 -0.07 0.15 0.00 -1.26 0.00 0.00 59.98 58.81 2zut h ARG 344 Cb 0.03 -0.04 -0.09 0.00 -1.65 0.00 0.00 29.97 28.22 2zut h ARG 344 CO -0.00 0.43 0.62 0.52 0.56 0.00 0.00 179.97 182.10 2zut h MET 345 N 0.29 0.84 0.02 0.04 2.86 -1.16 -1.83 114.93 115.99 2zut h MET 345 Ca 0.06 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2zut h MET 345 Cb 0.39 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2zut h MET 345 CO 0.02 0.55 -0.09 0.82 1.06 0.00 0.00 176.91 179.28 2zut h ILE 346 N 0.86 1.76 -0.33 -1.22 2.04 -1.43 -3.39 117.51 115.80 2zut h ILE 346 Ca 0.52 -2.35 -0.06 0.00 1.00 0.00 0.00 64.86 63.97 2zut h ILE 346 Cb 0.68 3.35 -0.02 0.00 -0.74 0.00 0.00 36.82 40.10 2zut h ILE 346 CO -0.29 0.62 -0.06 0.00 0.00 0.00 0.00 178.15 178.41 2zut h ALA 347 N 0.02 1.28 -0.04 1.87 0.00 -0.56 -2.78 119.26 119.05 2zut h ALA 347 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zut h ALA 347 Cb 1.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zut h ALA 347 CO 0.02 0.48 0.00 -0.25 0.00 0.00 0.00 179.25 179.50 2zut n ASP 348 N -4.24 1.18 -4.69 0.00 9.92 -0.73 -4.86 116.55 113.13 2zut n ASP 348 Ca 0.01 -1.45 -0.42 0.00 -0.53 0.00 0.00 54.79 52.40 2zut n ASP 348 Cb 0.29 -0.02 -0.03 0.00 -0.64 0.00 0.00 41.12 40.71 2zut n ASP 348 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zut s ILE 349 N -1.95 3.18 0.46 0.53 1.01 -1.05 -5.01 121.20 118.37 2zut s ILE 349 Ca 0.38 0.66 0.01 0.00 0.00 0.00 0.00 60.65 61.70 2zut s ILE 349 Cb 0.20 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2zut s ILE 349 CO 0.32 0.01 0.67 -2.16 0.00 0.00 0.00 174.94 173.78 2zut s PRO 350 N 2.37 3.00 0.00 2.79 0.04 -1.26 -4.56 135.00 137.37 2zut s PRO 350 Ca 0.71 -0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2zut s PRO 350 Cb -0.38 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.60 2zut s PRO 350 CO 0.31 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.44 2zut n GLY 351 N -2.09 0.70 3.37 0.56 0.00 -1.26 -4.63 105.19 101.83 2zut n GLY 351 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2zut n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zut s VAL 352 N -2.36 1.98 0.04 1.61 -7.23 -1.26 -4.35 120.40 108.82 2zut s VAL 352 Ca 0.00 -2.05 -0.24 0.00 -1.81 0.00 0.00 61.98 57.88 2zut s VAL 352 Cb 0.00 -1.98 -0.16 0.00 0.56 0.00 0.00 36.38 34.79 2zut s VAL 352 CO 0.00 -0.34 1.48 0.11 -0.31 0.00 0.00 175.10 176.04 2zut h LYS 353 N 2.99 0.07 -3.97 4.82 6.56 -1.37 -3.47 116.57 122.21 2zut h LYS 353 Ca -0.42 -0.02 -0.12 0.00 -1.06 0.00 0.00 60.65 59.04 2zut h LYS 353 Cb 1.22 -0.01 -0.13 0.00 -0.57 0.00 0.00 32.23 32.74 2zut h LYS 353 CO 0.53 0.33 -0.38 1.52 -2.06 0.00 0.00 179.45 179.40 2zut s TYR 354 N -5.07 0.46 0.13 -1.35 -0.85 -0.68 -5.03 117.35 104.96 2zut s TYR 354 Ca -0.15 -0.83 0.10 0.00 -0.52 0.00 0.00 57.07 55.68 2zut s TYR 354 Cb 0.04 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.22 2zut s TYR 354 CO 0.68 -0.68 -0.25 0.95 -1.52 0.00 0.00 175.55 174.73 2zut s THR 355 N -3.98 2.09 -0.01 -3.49 -4.23 -1.26 -2.75 115.64 102.01 2zut s THR 355 Ca 0.18 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 58.99 2zut s THR 355 Cb 0.04 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 72.01 2zut s THR 355 CO -0.00 0.02 -0.06 -0.70 -0.54 0.00 0.00 174.62 173.34 2zut s GLU 356 N -2.07 0.57 -0.13 3.99 2.12 -0.20 -0.89 118.70 122.09 2zut s GLU 356 Ca 0.12 -0.19 -0.08 0.00 0.36 0.00 0.00 54.97 55.19 2zut s GLU 356 Cb -0.10 -0.57 -0.04 0.00 0.26 0.00 0.00 34.13 33.68 2zut s GLU 356 CO 0.06 0.08 0.15 0.20 -0.54 0.00 0.00 175.26 175.20 2zut s GLY 357 N 0.13 2.15 -0.63 -1.50 0.00 -0.68 -1.52 107.32 105.28 2zut s GLY 357 Ca -0.01 -0.63 -0.16 0.00 0.00 0.00 0.00 44.72 43.92 2zut s GLY 357 CO -0.00 -0.25 0.60 -1.60 0.00 0.00 0.00 173.10 171.86 2zut s ARG 358 N -0.73 3.16 0.75 2.90 3.00 0.52 -1.90 118.95 126.65 2zut s ARG 358 Ca 0.14 -1.86 -0.11 0.00 -1.00 0.00 0.00 55.73 52.90 2zut s ARG 358 Cb -0.12 -4.34 0.05 0.00 0.00 0.00 0.00 34.95 30.53 2zut s ARG 358 CO 0.03 -1.35 1.12 -0.06 0.00 0.00 0.00 175.30 175.04 2zut s PHE 359 N 1.39 3.13 0.24 5.12 0.08 -0.16 -2.11 117.98 125.66 2zut s PHE 359 Ca 0.08 0.86 0.06 0.00 0.12 0.00 0.00 56.93 58.05 2zut s PHE 359 Cb -0.24 -3.25 -0.04 0.00 -0.57 0.00 0.00 43.02 38.92 2zut s PHE 359 CO 0.00 -1.44 0.21 -0.51 -0.10 0.00 0.00 175.22 173.38 2zut s LEU 360 N -5.43 3.88 0.49 -0.37 1.43 -1.26 -4.50 118.68 112.92 2zut s LEU 360 Ca 0.60 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 53.31 2zut s LEU 360 Cb -0.11 -2.42 -0.08 0.00 0.03 0.00 0.00 46.19 43.60 2zut s LEU 360 CO 0.50 -0.03 1.02 -2.16 0.23 0.00 0.00 176.35 175.92 2zut s PRO 361 N -3.74 3.82 0.37 1.29 0.04 -1.26 -4.38 135.00 131.13 2zut s PRO 361 Ca 0.33 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.38 2zut s PRO 361 Cb -0.08 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2zut s PRO 361 CO 0.25 -0.40 1.40 -0.47 0.04 0.00 0.00 177.00 177.82 2zut s TYR 362 N -2.09 2.76 -1.06 0.56 5.04 -1.26 -4.78 117.35 116.51 2zut s TYR 362 Ca 0.66 1.29 -0.22 0.00 -2.44 0.00 0.00 57.07 56.35 2zut s TYR 362 Cb -0.15 -3.86 0.04 0.00 0.35 0.00 0.00 41.96 38.35 2zut s TYR 362 CO 0.21 -2.50 1.54 -0.06 -1.34 0.00 0.00 175.55 173.41 2zut s PHE 363 N -1.15 2.52 -0.17 4.97 0.08 -0.21 -4.78 117.98 119.24 2zut s PHE 363 Ca 0.52 -0.86 -0.28 0.00 0.12 0.00 0.00 56.93 56.44 2zut s PHE 363 Cb -0.43 -4.66 0.07 0.00 -0.57 0.00 0.00 43.02 37.43 2zut s PHE 363 CO 0.58 -1.89 0.70 0.12 -0.10 0.00 0.00 175.22 174.62 2zut s PHE 364 N 5.28 -0.72 0.63 0.36 5.36 -1.26 -0.60 117.98 127.02 2zut s PHE 364 Ca 0.49 1.55 0.26 0.00 -0.96 0.00 0.00 56.93 58.27 2zut s PHE 364 Cb 0.00 0.33 1.34 0.00 -0.34 0.00 0.00 43.02 44.36 2zut s PHE 364 CO -0.06 -0.48 1.76 -1.35 -1.46 0.00 0.00 175.22 173.63 2zut h PRO 365 N 4.09 0.00 -0.72 10.12 0.11 -1.89 -1.41 132.00 142.29 2zut h PRO 365 Ca -0.28 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.95 2zut h PRO 365 Cb 1.15 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 2zut h PRO 365 CO 0.21 0.00 0.48 0.22 -0.21 0.00 0.00 178.00 178.70 2zut h ASP 366 N 0.00 0.45 0.00 -2.05 1.82 -1.97 -3.21 116.42 111.47 2zut h ASP 366 Ca 0.14 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 2zut h ASP 366 Cb 1.22 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.16 2zut h ASP 366 CO -0.00 0.25 -0.99 0.35 -1.61 0.00 0.00 179.24 177.24 2zut n THR 367 N -4.49 0.00 -3.13 2.25 -2.24 -0.88 -4.90 114.28 100.89 2zut n THR 367 Ca 0.13 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.46 2zut n THR 367 Cb 0.43 -0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 68.13 2zut n THR 367 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2zut s PHE 368 N -1.99 3.72 0.02 4.78 0.08 -0.58 -4.65 117.98 119.36 2zut s PHE 368 Ca 0.00 -2.17 0.00 0.00 0.12 0.00 0.00 56.93 54.89 2zut s PHE 368 Cb 0.00 -4.08 -0.02 0.00 -0.57 0.00 0.00 43.02 38.35 2zut s PHE 368 CO 0.00 -1.21 -0.04 1.52 -0.10 0.00 0.00 175.22 175.40 2zut s TYR 369 N 0.65 0.31 0.08 0.36 -0.85 -1.25 -4.24 117.35 112.40 2zut s TYR 369 Ca 0.33 -0.47 -0.36 0.00 -0.52 0.00 0.00 57.07 56.06 2zut s TYR 369 Cb -0.07 -0.21 -0.16 0.00 0.38 0.00 0.00 41.96 41.91 2zut s TYR 369 CO -0.05 -0.15 1.41 -1.91 -1.52 0.00 0.00 175.55 173.32 2zut n GLU 370 N 1.75 1.34 0.00 -3.49 4.07 -1.26 -1.48 120.64 121.56 2zut n GLU 370 Ca -0.22 0.48 0.00 0.00 -0.06 0.00 0.00 57.16 57.36 2zut n GLU 370 Cb 0.55 -2.15 0.00 0.00 -0.06 0.00 0.00 31.44 29.78 2zut n GLU 370 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zut n GLY 371 N 2.78 1.38 3.86 8.31 0.00 -1.26 -5.05 105.19 115.21 2zut n GLY 371 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2zut n GLY 371 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zut s ASN 372 N -2.66 6.70 -0.68 1.61 2.47 -0.55 -5.06 114.94 116.77 2zut s ASN 372 Ca 0.00 1.05 -0.02 0.00 0.42 0.00 0.00 52.86 54.31 2zut s ASN 372 Cb 0.00 -2.28 0.17 0.00 -1.45 0.00 0.00 41.25 37.69 2zut s ASN 372 CO 0.00 -0.09 0.51 -0.62 -3.72 0.00 0.00 177.10 173.18 2zut s ASP 373 N -2.24 5.33 0.00 -4.21 2.15 -1.26 -4.84 116.67 111.59 2zut s ASP 373 Ca 0.48 -3.09 0.12 0.00 0.43 0.00 0.00 52.55 50.49 2zut s ASP 373 Cb -0.11 -1.85 0.56 0.00 -0.30 0.00 0.00 42.92 41.21 2zut s ASP 373 CO 0.20 -0.31 1.37 -2.65 -0.17 0.00 0.00 175.17 173.61 2zut n PRO 374 N 3.16 0.05 0.24 4.34 -0.02 -1.26 -2.18 135.00 139.32 2zut n PRO 374 Ca 0.11 0.26 0.10 0.00 -2.02 0.00 0.00 63.50 61.95 2zut n PRO 374 Cb 0.37 -1.50 0.59 0.00 -0.02 0.00 0.00 33.50 32.95 2zut n PRO 374 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zut h SER 375 N 0.00 0.00 0.82 2.55 4.64 -1.90 0.14 113.55 119.80 2zut h SER 375 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2zut h SER 375 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2zut h SER 375 CO 0.00 0.19 -0.39 0.40 -0.87 0.00 0.00 176.83 176.15 2zut h ILE 376 N 0.00 0.12 -0.70 0.95 2.04 -1.87 0.01 117.51 118.07 2zut h ILE 376 Ca -0.00 -0.11 0.14 0.00 1.00 0.00 0.00 64.86 65.89 2zut h ILE 376 Cb 0.51 0.14 -0.10 0.00 -0.74 0.00 0.00 36.82 36.62 2zut h ILE 376 CO 0.02 0.01 0.17 -0.33 0.00 0.00 0.00 178.15 178.02 2zut h GLU 377 N -1.20 0.27 -0.43 2.37 3.07 -1.72 0.23 114.58 117.18 2zut h GLU 377 Ca -0.11 -0.02 0.07 0.00 -0.50 0.00 0.00 59.36 58.81 2zut h GLU 377 Cb 0.86 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.64 2zut h GLU 377 CO 0.19 0.18 0.04 0.78 -1.40 0.00 0.00 179.01 178.80 2zut h GLY 378 N 0.28 0.47 1.50 -3.84 0.00 -0.83 -0.20 103.07 100.45 2zut h GLY 378 Ca 0.38 0.01 -0.27 0.00 0.00 0.00 0.00 47.33 47.46 2zut h GLY 378 CO -0.47 -0.08 -1.15 1.41 0.00 0.00 0.00 176.54 176.24 2zut h LEU 379 N 0.16 0.58 -0.20 3.11 3.38 -0.39 -2.29 115.31 119.66 2zut h LEU 379 Ca 0.21 -0.55 0.05 0.00 0.09 0.00 0.00 57.88 57.68 2zut h LEU 379 Cb 0.28 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2zut h LEU 379 CO -0.31 1.38 -0.13 -0.78 0.09 0.00 0.00 178.44 178.69 2zut h ASP 380 N 0.17 -0.43 -0.64 -0.43 1.82 -0.31 -0.23 116.42 116.36 2zut h ASP 380 Ca -0.13 0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2zut h ASP 380 Cb 1.84 0.22 -0.03 0.00 0.68 0.00 0.00 39.33 42.04 2zut h ASP 380 CO 0.20 -0.17 0.38 -1.13 -1.61 0.00 0.00 179.24 176.91 2zut h ASN 381 N -0.13 0.77 -0.63 2.28 -0.73 -1.08 -2.30 115.58 113.76 2zut h ASN 381 Ca 0.11 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 2zut h ASN 381 Cb 0.30 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.67 2zut h ASN 381 CO -0.28 0.61 0.39 -0.25 -0.37 0.00 0.00 177.43 177.53 2zut h TRP 382 N 0.87 0.82 -0.52 0.67 -0.00 -0.95 -2.50 115.95 114.34 2zut h TRP 382 Ca 0.23 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 59.00 2zut h TRP 382 Cb -0.02 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 28.85 2zut h TRP 382 CO -0.02 0.55 -0.14 0.00 -0.00 0.00 0.00 178.44 178.84 2zut h ARG 383 N 0.85 1.01 -0.32 2.65 3.08 -0.76 0.93 114.38 121.82 2zut h ARG 383 Ca 0.23 -0.39 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 2zut h ARG 383 Cb -0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2zut h ARG 383 CO -0.04 1.08 -0.08 0.87 -1.07 0.00 0.00 179.97 180.73 2zut h LYS 384 N 0.88 0.53 0.12 0.04 1.57 -1.36 -2.57 116.57 115.79 2zut h LYS 384 Ca 0.13 -0.14 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2zut h LYS 384 Cb 0.71 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.96 2zut h LYS 384 CO 0.05 0.61 -1.21 0.00 -0.57 0.00 0.00 179.45 178.33 2zut h ALA 385 N 1.43 0.08 -0.59 3.86 0.00 -1.24 -3.10 119.26 119.69 2zut h ALA 385 Ca 0.10 -0.95 0.11 0.00 0.00 0.00 0.00 54.91 54.16 2zut h ALA 385 Cb 0.44 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2zut h ALA 385 CO 0.02 0.67 0.12 -0.09 0.00 0.00 0.00 179.25 179.98 2zut h ARG 386 N -0.33 0.25 -0.27 0.00 2.43 0.96 0.35 114.38 117.75 2zut h ARG 386 Ca -0.25 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 2zut h ARG 386 Cb 1.72 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.20 2zut h ARG 386 CO 0.09 0.16 0.07 0.07 -1.51 0.00 0.00 179.97 178.85 2zut h ARG 387 N 0.25 0.38 -0.05 0.20 0.11 -1.61 -2.02 114.38 111.64 2zut h ARG 387 Ca 0.31 -0.05 -0.20 0.00 0.10 0.00 0.00 59.98 60.14 2zut h ARG 387 Cb 0.46 -0.07 0.01 0.00 1.11 0.00 0.00 29.97 31.48 2zut h ARG 387 CO -0.40 0.36 -0.76 0.00 0.10 0.00 0.00 179.97 179.27 2zut h ALA 388 N 1.70 0.16 -0.58 0.08 0.00 -1.39 -3.29 119.26 115.95 2zut h ALA 388 Ca 0.09 -0.60 0.10 0.00 0.00 0.00 0.00 54.91 54.50 2zut h ALA 388 Cb 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2zut h ALA 388 CO -0.00 0.53 0.39 0.82 0.00 0.00 0.00 179.25 180.99 2zut h ILE 389 N 0.23 0.90 0.00 0.00 2.04 0.33 -0.81 117.51 120.20 2zut h ILE 389 Ca -0.08 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2zut h ILE 389 Cb 1.42 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2zut h ILE 389 CO 0.15 0.07 -0.36 -0.07 0.00 0.00 0.00 178.15 177.94 2zut h LEU 390 N 0.39 0.00 0.00 1.44 3.38 -1.50 -2.36 115.31 116.66 2zut h LEU 390 Ca 0.27 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.05 2zut h LEU 390 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2zut h LEU 390 CO -0.07 0.36 -1.04 0.03 0.09 0.00 0.00 178.44 177.81 2zut h ARG 391 N 0.00 0.00 -1.31 1.13 2.47 -1.31 -1.27 114.38 114.09 2zut h ARG 391 Ca -0.00 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 2zut h ARG 391 Cb 0.66 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 28.74 2zut h ARG 391 CO 0.05 0.64 -0.43 0.45 0.56 0.00 0.00 179.97 181.24 2zut s SER 392 N -6.36 -0.78 0.36 7.04 0.15 -0.46 -4.40 113.70 109.26 2zut s SER 392 Ca 0.00 0.08 -0.28 0.00 0.70 0.00 0.00 55.95 56.45 2zut s SER 392 Cb 0.09 1.67 -0.10 0.00 -1.71 0.00 0.00 66.02 65.96 2zut s SER 392 CO 0.80 -0.31 1.35 -2.84 1.20 0.00 0.00 173.24 173.43 2zut s PRO 393 N 2.71 4.22 -0.00 5.44 0.02 -0.92 -4.17 135.00 142.31 2zut s PRO 393 Ca 0.11 2.29 -0.06 0.00 0.02 0.00 0.00 61.00 63.37 2zut s PRO 393 Cb -0.12 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 2zut s PRO 393 CO -0.26 -0.33 0.24 0.96 -0.33 0.00 0.00 177.00 177.28 2zut s ILE 394 N -1.16 5.35 0.22 2.83 -4.36 -1.26 -4.85 121.20 117.96 2zut s ILE 394 Ca 0.51 0.09 -0.03 0.00 -0.26 0.00 0.00 60.65 60.96 2zut s ILE 394 Cb -0.41 -3.55 0.03 0.00 1.25 0.00 0.00 42.46 39.78 2zut s ILE 394 CO 0.55 0.37 1.63 0.28 0.24 0.00 0.00 174.94 178.00 2zut h SER 395 N 3.98 0.72 -5.25 4.36 0.02 -1.74 -3.47 113.55 112.18 2zut h SER 395 Ca -0.50 -0.27 -0.12 0.00 -0.84 0.00 0.00 61.79 60.06 2zut h SER 395 Cb 1.20 -0.20 -0.15 0.00 0.14 0.00 0.00 62.40 63.39 2zut h SER 395 CO 0.66 0.96 -0.57 -0.13 -1.14 0.00 0.00 176.83 176.62 2zut s ARG 396 N -4.51 0.76 0.33 3.45 0.52 -0.07 -4.87 118.95 114.56 2zut s ARG 396 Ca -0.09 -1.18 0.03 0.00 -0.52 0.00 0.00 55.73 53.98 2zut s ARG 396 Cb 0.13 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.81 2zut s ARG 396 CO 0.83 -0.20 0.09 0.00 0.02 0.00 0.00 175.30 176.04 2zut s MET 397 N -3.93 1.66 0.00 3.54 0.23 -0.09 -1.68 119.30 119.03 2zut s MET 397 Ca 0.10 -1.94 0.00 0.00 -1.03 0.00 0.00 55.69 52.81 2zut s MET 397 Cb 0.07 -0.63 0.00 0.00 -1.53 0.00 0.00 34.83 32.74 2zut s MET 397 CO -0.08 -0.30 0.00 0.41 -2.03 0.00 0.00 175.02 173.02 2zut n GLY 398 N -0.68 -0.08 3.30 3.16 0.00 -0.80 -0.45 105.19 109.64 2zut n GLY 398 Ca -0.02 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.81 2zut n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zut s TYR 399 N -2.00 1.44 0.31 1.61 2.02 -1.07 -0.99 117.35 118.66 2zut s TYR 399 Ca 0.00 -0.91 0.03 0.00 -0.37 0.00 0.00 57.07 55.82 2zut s TYR 399 Cb 0.00 -0.81 -0.06 0.00 -0.40 0.00 0.00 41.96 40.69 2zut s TYR 399 CO 0.00 -0.05 0.06 0.20 -1.57 0.00 0.00 175.55 174.19 2zut s GLY 400 N -3.25 1.99 0.00 0.71 0.00 -1.26 -3.81 107.32 101.70 2zut s GLY 400 Ca 0.25 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2zut s GLY 400 CO 0.06 -1.78 0.00 0.61 0.00 0.00 0.00 173.10 171.99 2zut n GLY 401 N -0.64 0.15 3.46 0.20 0.00 -1.26 -1.04 105.19 106.06 2zut n GLY 401 Ca -0.02 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2zut n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zut s TYR 402 N 0.00 2.99 0.27 1.61 2.02 0.23 -4.65 117.35 119.82 2zut s TYR 402 Ca 0.00 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.27 2zut s TYR 402 Cb 0.00 -3.67 0.43 0.00 -0.40 0.00 0.00 41.96 38.32 2zut s TYR 402 CO 0.00 -1.11 1.89 1.25 -1.57 0.00 0.00 175.55 176.01 2zut h LEU 403 N 10.02 1.02 -1.41 -1.29 5.85 -1.81 -2.31 115.31 125.38 2zut h LEU 403 Ca -0.27 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.54 2zut h LEU 403 Cb 1.09 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2zut h LEU 403 CO 0.99 0.65 0.48 0.77 -0.34 0.00 0.00 178.44 181.00 2zut h SER 404 N 1.16 0.61 0.24 1.25 4.64 -1.94 0.35 113.55 119.86 2zut h SER 404 Ca 0.43 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 2zut h SER 404 Cb 0.17 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zut h SER 404 CO -0.17 0.38 -0.12 0.25 -0.87 0.00 0.00 176.83 176.30 2zut h LEU 405 N 0.68 -0.27 -1.20 5.97 5.85 -1.78 -3.28 115.31 121.27 2zut h LEU 405 Ca 0.32 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2zut h LEU 405 Cb 0.37 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2zut h LEU 405 CO -0.11 0.16 0.47 0.00 -0.34 0.00 0.00 178.44 178.62 2zut h ALA 406 N -0.20 1.41 0.00 1.25 0.00 -1.35 -2.46 119.26 117.91 2zut h ALA 406 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zut h ALA 406 Cb 0.50 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zut h ALA 406 CO 0.05 0.52 0.14 0.00 0.00 0.00 0.00 179.25 179.96 2zut h ALA 407 N 1.49 1.10 -0.00 0.00 0.00 -0.99 -1.78 119.26 119.07 2zut h ALA 407 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2zut h ALA 407 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zut h ALA 407 CO -0.05 -0.10 -0.25 1.63 0.00 0.00 0.00 179.25 180.47 2zut n LYS 408 N -2.33 0.59 -3.76 0.00 5.02 -0.93 -4.65 118.16 112.10 2zut n LYS 408 Ca -0.01 -0.30 -0.35 0.00 -2.02 0.00 0.00 58.31 55.63 2zut n LYS 408 Cb 0.17 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 2zut n LYS 408 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zut s PHE 409 N -2.62 3.42 0.42 2.13 0.08 -0.67 -4.97 117.98 115.78 2zut s PHE 409 Ca 0.22 -2.88 0.10 0.00 0.12 0.00 0.00 56.93 54.50 2zut s PHE 409 Cb 0.19 -3.11 0.92 0.00 -0.57 0.00 0.00 43.02 40.46 2zut s PHE 409 CO 0.54 -0.79 2.01 -1.00 -0.10 0.00 0.00 175.22 175.89 2zut h PRO 410 N 6.70 0.27 -0.43 0.24 0.13 -1.83 -0.90 132.00 136.18 2zut h PRO 410 Ca 0.00 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.02 2zut h PRO 410 Cb 0.91 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2zut h PRO 410 CO 0.72 0.28 -0.02 -0.22 -0.23 0.00 0.00 178.00 178.54 2zut h LYS 411 N 0.27 0.77 -0.29 0.86 3.64 -1.96 -1.81 116.57 118.05 2zut h LYS 411 Ca 0.07 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2zut h LYS 411 Cb 0.15 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2zut h LYS 411 CO 0.00 0.85 0.19 0.35 -2.27 0.00 0.00 179.45 178.57 2zut h PHE 412 N 0.61 0.38 -0.86 1.91 3.57 -1.63 -1.65 116.94 119.27 2zut h PHE 412 Ca 0.12 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2zut h PHE 412 Cb 0.51 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.06 2zut h PHE 412 CO 0.04 0.26 0.52 0.28 -2.23 0.00 0.00 178.31 177.17 2zut h VAL 413 N 0.39 0.97 -0.13 1.41 2.07 -1.10 -0.84 116.25 119.02 2zut h VAL 413 Ca 0.11 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2zut h VAL 413 Cb -0.02 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 2zut h VAL 413 CO -0.02 0.16 0.01 0.44 0.02 0.00 0.00 177.57 178.18 2zut h ASP 414 N 0.90 0.21 -0.67 0.57 3.32 -1.19 -2.16 116.42 117.40 2zut h ASP 414 Ca 0.40 -0.29 0.14 0.00 0.02 0.00 0.00 57.03 57.30 2zut h ASP 414 Cb 0.28 -0.06 -0.11 0.00 0.22 0.00 0.00 39.33 39.67 2zut h ASP 414 CO -0.21 0.45 0.03 0.74 -1.72 0.00 0.00 179.24 178.52 2zut h THR 415 N -0.03 0.46 -0.40 0.35 2.02 -0.83 -1.68 112.91 112.79 2zut h THR 415 Ca 0.04 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2zut h THR 415 Cb 0.33 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2zut h THR 415 CO 0.00 0.03 -0.03 0.58 0.37 0.00 0.00 175.52 176.47 2zut h VAL 416 N 0.14 1.23 -0.03 3.16 2.07 -0.91 0.43 116.25 122.34 2zut h VAL 416 Ca 0.36 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2zut h VAL 416 Cb 0.59 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2zut h VAL 416 CO -0.55 0.33 -0.17 0.74 0.02 0.00 0.00 177.57 177.94 2zut h THR 417 N 0.62 0.58 -0.29 2.57 2.02 -0.71 -0.83 112.91 116.87 2zut h THR 417 Ca 0.12 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.35 2zut h THR 417 Cb 0.44 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2zut h THR 417 CO 0.02 0.00 -0.02 -0.74 0.37 0.00 0.00 175.52 175.15 2zut h HIS 418 N -0.27 -0.05 0.27 3.16 6.17 -0.97 -1.87 115.15 121.61 2zut h HIS 418 Ca 0.06 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.15 2zut h HIS 418 Cb 0.35 0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.35 2zut h HIS 418 CO -0.24 -0.07 -0.13 0.82 0.71 0.00 0.00 177.93 179.02 2zut h ILE 419 N 0.06 0.75 -0.91 6.26 2.04 -0.78 -1.39 117.51 123.55 2zut h ILE 419 Ca 0.14 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2zut h ILE 419 Cb 0.19 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 2zut h ILE 419 CO -0.25 0.03 0.54 0.00 0.00 0.00 0.00 178.15 178.47 2zut h ALA 420 N 0.27 1.33 -0.41 1.87 0.00 -1.15 0.13 119.26 121.30 2zut h ALA 420 Ca -0.04 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2zut h ALA 420 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zut h ALA 420 CO 0.06 0.13 0.07 -0.91 0.00 0.00 0.00 179.25 178.60 2zut h ASN 421 N 0.86 0.66 -0.50 0.00 2.35 -1.19 -1.58 115.58 116.17 2zut h ASN 421 Ca 0.45 -0.26 -0.12 0.00 -0.55 0.00 0.00 56.30 55.82 2zut h ASN 421 Cb 0.45 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2zut h ASN 421 CO -0.27 0.75 -0.14 -0.08 -1.65 0.00 0.00 177.43 176.04 2zut h GLU 422 N 0.54 1.00 -0.39 0.81 4.81 -0.47 0.28 114.58 121.15 2zut h GLU 422 Ca 0.13 -0.38 0.05 0.00 -0.13 0.00 0.00 59.36 59.02 2zut h GLU 422 Cb 0.37 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 2zut h GLU 422 CO 0.01 1.06 0.12 0.35 -0.73 0.00 0.00 179.01 179.82 2zut h PHE 423 N 0.88 0.21 -0.34 0.92 3.57 -0.74 0.13 116.94 121.56 2zut h PHE 423 Ca 0.13 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 2zut h PHE 423 Cb 0.71 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2zut h PHE 423 CO 0.05 0.07 -0.11 0.00 -2.23 0.00 0.00 178.31 176.09 2zut h ARG 424 N 0.27 0.68 -0.55 1.11 3.08 -0.96 -2.87 114.38 115.13 2zut h ARG 424 Ca 0.18 -0.27 0.09 0.00 0.07 0.00 0.00 59.98 60.05 2zut h ARG 424 Cb 0.18 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 2zut h ARG 424 CO -0.20 0.85 0.18 0.22 -1.07 0.00 0.00 179.97 179.95 2zut h ASP 425 N 0.46 0.14 0.04 7.04 3.58 -0.00 0.79 116.42 128.47 2zut h ASP 425 Ca 0.08 0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.63 2zut h ASP 425 Cb 0.62 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 2zut h ASP 425 CO 0.04 0.10 -0.10 0.40 -2.88 0.00 0.00 179.24 176.79 2zut h ILE 426 N 0.34 0.75 -0.22 2.25 2.04 -0.75 -0.98 117.51 120.95 2zut h ILE 426 Ca 0.28 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.16 2zut h ILE 426 Cb 0.35 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2zut h ILE 426 CO -0.30 0.00 0.07 0.45 0.00 0.00 0.00 178.15 178.37 2zut h HIS 427 N -0.19 0.13 -0.08 1.37 3.86 -1.21 -2.28 115.15 116.74 2zut h HIS 427 Ca 0.03 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2zut h HIS 427 Cb 0.22 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 2zut h HIS 427 CO -0.15 0.06 0.05 -0.44 0.86 0.00 0.00 177.93 178.32 2zut h ASP 428 N 0.17 0.10 0.49 2.45 3.32 -0.58 0.35 116.42 122.72 2zut h ASP 428 Ca 0.09 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2zut h ASP 428 Cb 0.07 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2zut h ASP 428 CO -0.10 0.08 -0.07 0.03 -1.72 0.00 0.00 179.24 177.46 2zut h ARG 429 N 0.10 0.00 0.00 3.56 3.08 -1.17 -3.27 114.38 116.68 2zut h ARG 429 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2zut h ARG 429 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2zut h ARG 429 CO -0.01 0.07 -0.94 2.41 -1.07 0.00 0.00 179.97 180.43 2zut n THR 430 N -3.37 0.00 -0.99 2.04 -1.04 -0.86 -4.94 114.28 105.11 2zut n THR 430 Ca -0.01 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2zut n THR 430 Cb 0.23 0.58 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 2zut n THR 430 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zut n GLY 431 N 1.77 0.24 2.17 3.41 0.00 0.12 -2.38 105.19 110.53 2zut n GLY 431 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2zut n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 432 N -0.93 0.47 3.85 -0.02 0.00 -1.13 -5.03 105.19 102.39 2zut n GLY 432 Ca 0.00 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 2zut n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zut s VAL 433 N -2.32 4.92 0.49 1.61 1.01 -1.00 -4.78 120.40 120.33 2zut s VAL 433 Ca 0.00 0.76 -0.22 0.00 0.00 0.00 0.00 61.98 62.52 2zut s VAL 433 Cb 0.00 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 2zut s VAL 433 CO 0.00 0.29 1.15 0.00 0.00 0.00 0.00 175.10 176.53 2zut s ALA 434 N -1.41 2.87 0.65 5.51 0.00 -1.26 -4.82 121.76 123.30 2zut s ALA 434 Ca 0.35 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 53.03 2zut s ALA 434 Cb -0.15 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2zut s ALA 434 CO 0.19 -0.68 1.15 0.00 0.00 0.00 0.00 175.76 176.42 2zut s ALA 435 N -1.64 2.42 0.28 0.00 0.00 -0.48 -4.93 121.76 117.40 2zut s ALA 435 Ca 0.67 0.72 -0.29 0.00 0.00 0.00 0.00 51.96 53.06 2zut s ALA 435 Cb -0.26 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.38 2zut s ALA 435 CO 0.31 -1.33 1.31 -1.83 0.00 0.00 0.00 175.76 174.21 2zut s GLU 436 N -3.84 4.38 0.01 0.00 -1.05 -0.61 -4.91 118.70 112.68 2zut s GLU 436 Ca 0.71 2.14 -0.16 0.00 -0.15 0.00 0.00 54.97 57.50 2zut s GLU 436 Cb -0.24 -3.12 -0.06 0.00 -0.44 0.00 0.00 34.13 30.27 2zut s GLU 436 CO 0.39 -0.20 0.46 0.20 0.95 0.00 0.00 175.26 177.06 2zut s GLY 437 N -0.17 2.52 0.02 -3.83 0.00 -1.26 -4.73 107.32 99.87 2zut s GLY 437 Ca 0.52 -0.15 0.25 0.00 0.00 0.00 0.00 44.72 45.34 2zut s GLY 437 CO 0.46 0.31 1.35 1.18 0.00 0.00 0.00 173.10 176.39 2zut n GLU 438 N 2.02 0.08 -3.67 2.90 -0.58 0.58 -4.77 120.64 117.19 2zut n GLU 438 Ca -0.12 0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.52 2zut n GLU 438 Cb 0.52 -1.54 -0.06 0.00 -0.57 0.00 0.00 31.44 29.79 2zut n GLU 438 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zut s LEU 439 N -3.30 0.51 -0.29 -4.62 1.43 -1.26 -5.03 118.68 106.12 2zut s LEU 439 Ca 0.09 -0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2zut s LEU 439 Cb 0.16 1.69 -0.01 0.00 0.03 0.00 0.00 46.19 48.07 2zut s LEU 439 CO 0.72 -0.73 0.11 0.20 0.23 0.00 0.00 176.35 176.88 2zut s ASN 440 N -2.35 5.32 -0.07 2.29 0.01 -1.26 -0.60 114.94 118.28 2zut s ASN 440 Ca -0.02 -0.46 0.04 0.00 -0.71 0.00 0.00 52.86 51.72 2zut s ASN 440 Cb 0.00 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 2zut s ASN 440 CO -0.06 -0.14 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.48 2zut s VAL 441 N 1.59 2.36 -0.10 1.60 1.01 0.81 -0.80 120.40 126.88 2zut s VAL 441 Ca 0.05 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2zut s VAL 441 Cb -0.16 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.32 2zut s VAL 441 CO 0.05 0.56 -0.19 0.00 0.00 0.00 0.00 175.10 175.52 2zut s ALA 442 N -0.09 1.89 -0.21 5.51 0.00 -0.01 -0.69 121.76 128.16 2zut s ALA 442 Ca -0.05 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.95 2zut s ALA 442 Cb -0.14 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 2zut s ALA 442 CO 0.04 0.14 0.35 0.42 0.00 0.00 0.00 175.76 176.71 2zut s ILE 443 N 0.60 5.23 -0.21 0.00 -1.09 0.34 -0.28 121.20 125.80 2zut s ILE 443 Ca -0.14 0.60 -0.04 0.00 -2.23 0.00 0.00 60.65 58.84 2zut s ILE 443 Cb -0.17 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 37.02 2zut s ILE 443 CO 0.04 0.27 -0.05 -0.22 -1.23 0.00 0.00 174.94 173.76 2zut s LEU 444 N 1.25 2.92 0.00 2.97 2.96 -0.07 -0.96 118.68 127.75 2zut s LEU 444 Ca 0.17 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.67 2zut s LEU 444 Cb -0.14 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2zut s LEU 444 CO 0.07 0.02 0.34 -0.46 -1.32 0.00 0.00 176.35 175.00 2zut n ASN 445 N 4.55 -0.97 0.20 3.68 0.23 -0.92 -4.57 115.26 117.46 2zut n ASN 445 Ca -0.18 -1.90 0.06 0.00 -0.53 0.00 0.00 54.58 52.03 2zut n ASN 445 Cb 0.51 1.68 0.38 0.00 -2.08 0.00 0.00 39.78 40.27 2zut n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zut h SER 446 N 1.03 0.00 0.11 0.53 0.02 -1.21 -2.83 113.55 111.20 2zut h SER 446 Ca -0.16 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.47 2zut h SER 446 Cb 0.63 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2zut h SER 446 CO 0.21 0.35 -1.72 -0.50 -1.14 0.00 0.00 176.83 174.02 2zut h TRP 447 N 0.00 0.42 0.00 3.45 4.06 -1.88 -3.42 115.95 118.58 2zut h TRP 447 Ca -0.00 -0.31 0.00 0.00 2.06 0.00 0.00 58.89 60.64 2zut h TRP 447 Cb 0.82 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.96 2zut h TRP 447 CO 0.00 1.68 0.00 0.41 -3.56 0.00 0.00 178.44 176.97 2zut n GLY 448 N 1.83 2.09 0.28 1.49 0.00 -1.25 -4.02 105.19 105.61 2zut n GLY 448 Ca -0.30 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2zut n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zut h LYS 449 N 0.00 0.54 0.00 1.61 3.64 -1.80 -2.39 116.57 118.17 2zut h LYS 449 Ca 0.00 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2zut h LYS 449 Cb 0.00 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2zut h LYS 449 CO 0.00 0.53 -0.01 0.00 -2.27 0.00 0.00 179.45 177.70 2zut h MET 450 N 0.53 0.00 -1.14 1.90 -0.00 -1.73 -0.77 114.93 113.71 2zut h MET 450 Ca 0.12 0.00 -0.60 0.00 -0.00 0.00 0.00 59.70 59.22 2zut h MET 450 Cb 0.26 0.00 -0.40 0.00 -0.00 0.00 0.00 31.60 31.46 2zut h MET 450 CO 0.00 0.01 -0.45 0.54 -0.00 0.00 0.00 176.91 177.01 2zut n ARG 451 N -3.18 3.38 -1.69 -0.10 5.12 -0.90 -4.57 116.66 114.72 2zut n ARG 451 Ca -0.02 -4.14 -0.44 0.00 -1.93 0.00 0.00 57.85 51.32 2zut n ARG 451 Cb 0.13 -2.27 -0.04 0.00 -1.16 0.00 0.00 32.46 29.12 2zut n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zut n SER 452 N -0.64 3.59 -0.79 0.55 7.64 -0.30 -1.88 113.62 121.79 2zut n SER 452 Ca 0.45 1.05 -0.10 0.00 1.01 0.00 0.00 58.87 61.28 2zut n SER 452 Cb 0.77 -1.49 -0.04 0.00 -1.01 0.00 0.00 64.21 62.43 2zut n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zut n TRP 453 N 4.25 0.00 0.20 1.43 7.02 -1.26 -4.80 117.44 124.28 2zut n TRP 453 Ca 0.17 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.67 2zut n TRP 453 Cb 0.32 -2.59 -0.01 0.00 -2.42 0.00 0.00 31.31 26.61 2zut n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zut n MET 454 N -0.98 3.59 -1.77 -0.99 2.81 -0.79 -4.77 117.12 114.22 2zut n MET 454 Ca -0.10 -0.27 -0.40 0.00 -1.81 0.00 0.00 57.70 55.12 2zut n MET 454 Cb 0.55 -0.83 0.01 0.00 -0.71 0.00 0.00 33.22 32.24 2zut n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zut s ALA 455 N -1.06 3.33 0.00 3.04 0.00 -1.24 -2.96 121.76 122.87 2zut s ALA 455 Ca 0.03 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2zut s ALA 455 Cb 0.03 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2zut s ALA 455 CO 0.13 -1.20 0.00 1.19 0.00 0.00 0.00 175.76 175.89 2zut n PHE 456 N -0.06 0.00 -2.81 0.00 3.72 -1.26 -4.87 117.46 112.18 2zut n PHE 456 Ca 0.04 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.04 2zut n PHE 456 Cb 0.41 -0.34 -0.05 0.00 -0.94 0.00 0.00 39.48 38.56 2zut n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zut s THR 457 N -3.03 4.36 0.00 4.37 2.01 -1.15 -4.85 115.64 117.35 2zut s THR 457 Ca 0.00 1.97 0.00 0.00 0.31 0.00 0.00 61.69 63.97 2zut s THR 457 Cb 0.00 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.24 2zut s THR 457 CO 0.00 0.42 0.00 0.52 -0.69 0.00 0.00 174.62 174.87 2zut n VAL 458 N 2.17 0.00 -3.80 3.82 0.31 -1.26 -4.88 118.33 114.69 2zut n VAL 458 Ca -0.01 0.16 -0.36 0.00 -0.01 0.00 0.00 64.34 64.12 2zut n VAL 458 Cb 0.48 -1.07 -0.06 0.00 -0.91 0.00 0.00 33.84 32.29 2zut n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zut s ALA 459 N -3.29 3.86 0.03 3.52 0.00 -1.26 -1.30 121.76 123.31 2zut s ALA 459 Ca 0.00 -0.58 -0.34 0.00 0.00 0.00 0.00 51.96 51.04 2zut s ALA 459 Cb 0.00 -2.04 -0.13 0.00 0.00 0.00 0.00 23.12 20.95 2zut s ALA 459 CO 0.00 0.62 1.73 1.58 0.00 0.00 0.00 175.76 179.70 2zut n HIS 460 N 1.63 2.30 -1.50 0.00 -0.00 -1.26 -2.29 115.22 114.10 2zut n HIS 460 Ca -0.16 0.12 -0.17 0.00 0.46 0.00 0.00 57.72 57.97 2zut n HIS 460 Cb 0.54 -2.61 -0.07 0.00 -0.12 0.00 0.00 29.99 27.73 2zut n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zut n ALA 461 N 5.10 -0.26 -3.27 1.57 0.00 -1.26 -4.94 120.51 117.45 2zut n ALA 461 Ca 0.20 0.28 -0.26 0.00 0.00 0.00 0.00 53.44 53.66 2zut n ALA 461 Cb 0.29 -1.79 -0.07 0.00 0.00 0.00 0.00 19.45 17.89 2zut n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zut n LEU 462 N -1.96 2.84 -4.75 0.00 4.77 -0.97 -5.04 117.00 111.89 2zut n LEU 462 Ca -0.17 -5.28 -0.34 0.00 -0.03 0.00 0.00 56.01 50.19 2zut n LEU 462 Cb 0.57 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2zut n LEU 462 CO 0.26 2.13 0.77 -2.16 -1.33 0.00 0.00 177.39 177.06 2zut s PRO 463 N -2.35 2.49 0.06 3.23 0.04 -1.26 -4.64 135.00 132.57 2zut s PRO 463 Ca 0.40 1.59 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2zut s PRO 463 Cb 0.19 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.83 2zut s PRO 463 CO -0.06 -1.53 0.04 0.27 0.04 0.00 0.00 177.00 175.76 2zut n ASN 464 N -2.51 0.18 -0.32 6.66 0.23 -1.26 -4.90 115.26 113.33 2zut n ASN 464 Ca 0.12 -1.37 0.07 0.00 -0.53 0.00 0.00 54.58 52.86 2zut n ASN 464 Cb 0.51 0.26 0.23 0.00 -2.08 0.00 0.00 39.78 38.69 2zut n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zut h LYS 465 N 0.00 0.78 0.00 -3.83 3.64 -2.01 0.33 116.57 115.48 2zut h LYS 465 Ca -0.04 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2zut h LYS 465 Cb 0.21 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2zut h LYS 465 CO 0.07 0.51 -0.16 1.96 -2.27 0.00 0.00 179.45 179.56 2zut h GLN 466 N 0.80 0.00 0.00 1.90 7.50 -2.01 -3.37 115.11 119.93 2zut h GLN 466 Ca 0.47 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.57 2zut h GLN 466 Cb 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.08 2zut h GLN 466 CO -0.30 0.16 -1.37 0.25 -1.50 0.00 0.00 178.83 176.07 2zut n THR 467 N -3.17 0.18 0.26 -0.54 -2.24 -0.75 -4.77 114.28 103.24 2zut n THR 467 Ca 0.02 -0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.72 2zut n THR 467 Cb 0.54 -0.12 0.73 0.00 -2.10 0.00 0.00 70.33 69.37 2zut n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zut h TYR 468 N 0.00 0.00 0.00 4.78 -0.00 -1.13 -0.33 116.97 120.29 2zut h TYR 468 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.66 2zut h TYR 468 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.48 2zut h TYR 468 CO 0.00 0.11 0.00 0.77 -0.00 0.00 0.00 178.16 179.04 2zut h SER 469 N 0.00 0.00 0.00 0.10 0.02 -1.84 -2.34 113.55 109.49 2zut h SER 469 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2zut h SER 469 Cb 0.30 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2zut h SER 469 CO 0.01 0.00 -1.79 -1.22 -1.14 0.00 0.00 176.83 172.69 2zut n TYR 470 N -2.90 0.00 -0.26 3.45 4.01 -0.68 -0.39 117.16 120.38 2zut n TYR 470 Ca 0.00 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.91 2zut n TYR 470 Cb 0.26 -0.53 0.45 0.00 -0.31 0.00 0.00 39.34 39.21 2zut n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zut h TYR 471 N -0.06 0.68 -0.19 -0.72 3.20 -1.11 -1.07 116.97 117.70 2zut h TYR 471 Ca -0.32 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.63 2zut h TYR 471 Cb 1.46 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 2zut h TYR 471 CO 0.01 0.19 0.16 0.78 -1.64 0.00 0.00 178.16 177.66 2zut h GLY 472 N 0.52 0.00 0.98 1.82 0.00 -1.53 -0.19 103.07 104.67 2zut h GLY 472 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2zut h GLY 472 CO -0.21 0.00 0.08 -2.22 0.00 0.00 0.00 176.54 174.19 2zut h ILE 473 N 0.00 1.02 -0.27 2.60 2.04 -1.21 0.34 117.51 122.03 2zut h ILE 473 Ca 0.09 -0.06 -0.19 0.00 1.00 0.00 0.00 64.86 65.70 2zut h ILE 473 Cb 0.41 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2zut h ILE 473 CO -0.00 0.03 -0.58 -0.07 0.00 0.00 0.00 178.15 177.53 2zut h LEU 474 N 0.17 0.97 -0.54 1.44 3.38 -1.20 -1.36 115.31 118.16 2zut h LEU 474 Ca 0.05 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2zut h LEU 474 Cb -0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2zut h LEU 474 CO -0.02 1.34 0.28 -0.08 0.09 0.00 0.00 178.44 180.05 2zut h GLU 475 N 0.65 0.76 -0.39 1.13 4.57 -1.04 0.17 114.58 120.43 2zut h GLU 475 Ca 0.00 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2zut h GLU 475 Cb 1.19 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.60 2zut h GLU 475 CO 0.13 0.60 0.19 0.77 -1.18 0.00 0.00 179.01 179.52 2zut h SER 476 N 0.72 0.27 0.47 1.04 0.02 -0.82 -2.92 113.55 112.34 2zut h SER 476 Ca 0.19 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2zut h SER 476 Cb 0.08 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2zut h SER 476 CO -0.03 0.20 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.45 2zut h LEU 477 N 0.39 0.00 -1.79 5.07 3.38 -0.61 -3.19 115.31 118.55 2zut h LEU 477 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2zut h LEU 477 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2zut h LEU 477 CO -0.12 0.34 -0.10 0.77 0.09 0.00 0.00 178.44 179.43 2zut h SER 478 N 0.00 0.01 -0.11 -0.43 4.64 -0.48 -2.33 113.55 114.84 2zut h SER 478 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zut h SER 478 Cb 0.67 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2zut h SER 478 CO 0.04 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 2zut n GLY 479 N -1.25 1.32 3.82 -0.77 0.00 -1.23 -4.13 105.19 102.95 2zut n GLY 479 Ca -0.03 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2zut n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zut s MET 480 N -0.79 4.22 0.00 1.61 0.00 -0.88 -4.66 119.30 118.79 2zut s MET 480 Ca 0.10 1.11 -0.02 0.00 0.00 0.00 0.00 55.69 56.89 2zut s MET 480 Cb 0.06 -2.18 -0.08 0.00 0.00 0.00 0.00 34.83 32.63 2zut s MET 480 CO 0.08 -0.04 2.09 2.89 0.00 0.00 0.00 175.02 180.05 2zut n ARG 481 N -0.67 1.08 -4.31 4.11 1.85 -1.26 -4.78 116.66 112.68 2zut n ARG 481 Ca 0.07 -0.29 -0.16 0.00 -1.00 0.00 0.00 57.85 56.46 2zut n ARG 481 Cb 0.54 -1.40 -0.10 0.00 -1.05 0.00 0.00 32.46 30.45 2zut n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zut s VAL 482 N 0.80 1.31 -0.18 8.89 -7.23 -1.26 -0.31 120.40 122.42 2zut s VAL 482 Ca 0.20 -2.09 -0.18 0.00 -1.81 0.00 0.00 61.98 58.10 2zut s VAL 482 Cb 0.09 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2zut s VAL 482 CO 0.00 -0.57 0.47 0.20 -0.31 0.00 0.00 175.10 174.89 2zut s ASN 483 N -3.26 6.56 -0.15 4.85 0.01 0.23 -4.83 114.94 118.36 2zut s ASN 483 Ca 0.22 0.67 -0.01 0.00 -0.71 0.00 0.00 52.86 53.03 2zut s ASN 483 Cb 0.03 -2.27 -0.01 0.00 0.41 0.00 0.00 41.25 39.40 2zut s ASN 483 CO 0.05 -0.10 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.75 2zut s VAL 484 N 1.25 3.20 0.24 1.60 1.01 -1.26 -0.13 120.40 126.31 2zut s VAL 484 Ca 0.23 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2zut s VAL 484 Cb -0.15 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2zut s VAL 484 CO 0.09 0.50 -0.03 0.00 0.00 0.00 0.00 175.10 175.67 2zut s ARG 485 N 0.56 1.37 -0.11 2.72 1.70 0.14 -4.99 118.95 120.34 2zut s ARG 485 Ca -0.07 -1.68 0.02 0.00 -0.47 0.00 0.00 55.73 53.53 2zut s ARG 485 Cb -0.15 -0.75 0.01 0.00 -0.57 0.00 0.00 34.95 33.49 2zut s ARG 485 CO 0.03 -0.05 -0.16 -0.06 -1.08 0.00 0.00 175.30 173.98 2zut s PHE 486 N -3.31 2.02 0.10 5.89 0.08 -1.26 -0.50 117.98 120.99 2zut s PHE 486 Ca 0.28 -0.94 0.05 0.00 0.12 0.00 0.00 56.93 56.44 2zut s PHE 486 Cb 0.05 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 2zut s PHE 486 CO 0.09 -0.47 -0.12 0.96 -0.10 0.00 0.00 175.22 175.58 2zut s ILE 487 N 0.92 1.09 0.37 0.64 -4.36 -0.14 -2.66 121.20 117.07 2zut s ILE 487 Ca -0.08 -1.56 0.07 0.00 -0.26 0.00 0.00 60.65 58.83 2zut s ILE 487 Cb -0.15 -1.31 -0.02 0.00 1.25 0.00 0.00 42.46 42.22 2zut s ILE 487 CO -0.01 -0.42 0.36 -0.94 0.24 0.00 0.00 174.94 174.17 2zut s SER 488 N -2.24 5.30 0.36 4.36 1.04 -1.26 -2.16 113.70 119.11 2zut s SER 488 Ca 0.04 -0.54 0.08 0.00 0.48 0.00 0.00 55.95 56.01 2zut s SER 488 Cb -0.06 -0.84 0.69 0.00 0.10 0.00 0.00 66.02 65.92 2zut s SER 488 CO 0.02 -0.50 1.87 -0.26 0.98 0.00 0.00 173.24 175.35 2zut h PHE 489 N 1.09 0.32 -0.89 5.02 0.04 -1.76 -2.56 116.94 118.21 2zut h PHE 489 Ca -0.43 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 2zut h PHE 489 Cb 1.26 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 39.28 2zut h PHE 489 CO 0.50 0.45 0.52 -0.44 -0.60 0.00 0.00 178.31 178.74 2zut h ASP 490 N 0.29 1.08 0.02 2.17 3.32 -1.89 0.23 116.42 121.64 2zut h ASP 490 Ca 0.06 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2zut h ASP 490 Cb 0.44 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2zut h ASP 490 CO 0.03 0.84 -0.07 0.44 -1.72 0.00 0.00 179.24 178.75 2zut h ASP 491 N 1.23 -0.20 -0.40 6.45 3.32 -1.87 -0.25 116.42 124.70 2zut h ASP 491 Ca 0.32 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 2zut h ASP 491 Cb -0.03 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2zut h ASP 491 CO -0.06 -0.11 0.12 0.58 -1.72 0.00 0.00 179.24 178.05 2zut h VAL 492 N -0.14 1.22 -0.53 -1.35 2.07 -1.23 0.14 116.25 116.43 2zut h VAL 492 Ca 0.02 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 2zut h VAL 492 Cb 0.16 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2zut h VAL 492 CO -0.06 0.25 0.03 -0.07 0.02 0.00 0.00 177.57 177.74 2zut h LEU 493 N 0.50 0.85 0.15 2.57 3.38 -0.91 0.20 115.31 122.05 2zut h LEU 493 Ca 0.13 -0.21 -0.31 0.00 0.09 0.00 0.00 57.88 57.58 2zut h LEU 493 Cb 0.27 -0.23 0.03 0.00 0.09 0.00 0.00 40.66 40.82 2zut h LEU 493 CO -0.00 0.90 -1.29 0.00 0.09 0.00 0.00 178.44 178.14 2zut h ALA 494 N 1.19 -0.04 0.00 1.53 0.00 -0.81 -3.41 119.26 117.72 2zut h ALA 494 Ca 0.16 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2zut h ALA 494 Cb 0.46 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zut h ALA 494 CO 0.02 0.68 0.00 0.72 0.00 0.00 0.00 179.25 180.67 2zut n HIS 495 N -3.78 0.00 -4.49 0.00 8.25 0.47 -5.09 115.22 110.59 2zut n HIS 495 Ca -0.14 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 2zut n HIS 495 Cb 1.01 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.11 2zut n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zut n GLY 496 N -0.08 -1.28 3.66 -1.41 0.00 0.72 -4.76 105.19 102.04 2zut n GLY 496 Ca 0.00 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 2zut n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zut s ILE 497 N 0.00 5.29 0.25 -0.61 1.01 -1.26 -4.35 121.20 121.54 2zut s ILE 497 Ca 0.00 0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.74 2zut s ILE 497 Cb 0.00 -3.60 -0.13 0.00 0.01 0.00 0.00 42.46 38.75 2zut s ILE 497 CO 0.00 0.30 1.49 0.47 0.00 0.00 0.00 174.94 177.20 2zut n ASP 498 N 4.44 3.21 0.24 3.58 10.43 -1.26 -4.87 116.55 132.32 2zut n ASP 498 Ca -0.12 1.14 0.16 0.00 2.57 0.00 0.00 54.79 58.53 2zut n ASP 498 Cb 0.52 -1.49 0.84 0.00 1.84 0.00 0.00 41.12 42.82 2zut n ASP 498 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 2zut h SER 499 N 4.58 0.00 0.47 -2.24 4.64 -1.97 -2.44 113.55 116.59 2zut h SER 499 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2zut h SER 499 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2zut h SER 499 CO 0.78 0.00 -0.40 -0.90 -0.87 0.00 0.00 176.83 175.44 2zut n ASP 500 N -2.60 0.58 -4.72 4.97 5.75 -1.26 -4.87 116.55 114.40 2zut n ASP 500 Ca -0.02 -0.36 -0.42 0.00 -0.01 0.00 0.00 54.79 53.98 2zut n ASP 500 Cb 0.09 0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 40.32 2zut n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zut s ILE 501 N -2.87 4.01 -0.15 2.12 1.01 -0.92 -4.60 121.20 119.79 2zut s ILE 501 Ca 0.15 1.50 -0.13 0.00 0.00 0.00 0.00 60.65 62.17 2zut s ILE 501 Cb 0.18 -3.96 -0.23 0.00 0.01 0.00 0.00 42.46 38.46 2zut s ILE 501 CO 0.64 0.15 0.30 0.47 0.00 0.00 0.00 174.94 176.50 2zut n ASP 502 N 3.59 2.02 -3.96 3.58 8.00 0.02 -4.95 116.55 124.85 2zut n ASP 502 Ca 0.08 0.30 -0.18 0.00 0.71 0.00 0.00 54.79 55.70 2zut n ASP 502 Cb 0.46 -0.91 -0.15 0.00 -0.02 0.00 0.00 41.12 40.51 2zut n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zut s VAL 503 N -2.48 0.52 -0.16 2.53 1.01 -0.93 -2.91 120.40 117.99 2zut s VAL 503 Ca -0.25 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2zut s VAL 503 Cb 0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2zut s VAL 503 CO 0.70 0.17 -0.01 -0.63 0.00 0.00 0.00 175.10 175.32 2zut s ILE 504 N 0.09 4.14 -0.13 2.22 1.01 -0.19 -0.83 121.20 127.52 2zut s ILE 504 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 2zut s ILE 504 Cb -0.05 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2zut s ILE 504 CO -0.00 0.49 -0.06 -0.63 0.00 0.00 0.00 174.94 174.74 2zut s ILE 505 N 0.28 3.71 -0.09 2.92 1.01 0.61 -0.79 121.20 128.85 2zut s ILE 505 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2zut s ILE 505 Cb -0.14 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.77 2zut s ILE 505 CO 0.02 0.53 -0.08 0.21 0.00 0.00 0.00 174.94 175.62 2zut s ASN 506 N 0.04 1.85 -0.03 3.58 3.84 -0.51 -0.89 114.94 122.82 2zut s ASN 506 Ca -0.01 -0.26 -0.11 0.00 0.21 0.00 0.00 52.86 52.69 2zut s ASN 506 Cb -0.14 -0.75 0.02 0.00 -0.55 0.00 0.00 41.25 39.83 2zut s ASN 506 CO 0.03 -0.07 0.25 -0.83 -2.79 0.00 0.00 177.10 173.69 2zut s GLY 507 N 1.31 -0.10 0.00 1.21 0.00 -1.25 -0.95 107.32 107.54 2zut s GLY 507 Ca -0.03 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2zut s GLY 507 CO -0.03 0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.77 2zut n GLY 508 N 1.64 0.89 3.87 0.20 0.00 -0.47 -3.82 105.19 107.50 2zut n GLY 508 Ca -0.20 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 2zut n GLY 508 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zut s PRO 509 N -1.42 2.92 0.61 1.61 0.02 -1.26 -1.07 135.00 136.41 2zut s PRO 509 Ca 0.00 0.55 -0.19 0.00 0.02 0.00 0.00 61.00 61.38 2zut s PRO 509 Cb 0.00 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 2zut s PRO 509 CO 0.00 -1.01 1.10 1.55 -0.33 0.00 0.00 177.00 178.31 2zut n VAL 510 N -3.00 4.09 -3.72 3.83 3.14 -1.26 -3.55 118.33 117.86 2zut n VAL 510 Ca 0.07 -0.50 -0.26 0.00 -2.96 0.00 0.00 64.34 60.68 2zut n VAL 510 Cb 0.56 -1.29 0.06 0.00 -1.06 0.00 0.00 33.84 32.11 2zut n VAL 510 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2zut n ASP 511 N -1.12 -5.77 -4.39 6.55 8.00 -1.26 -5.01 116.55 113.54 2zut n ASP 511 Ca 0.14 -0.63 -0.20 0.00 0.71 0.00 0.00 54.79 54.81 2zut n ASP 511 Cb 0.47 -4.60 -0.10 0.00 -0.02 0.00 0.00 41.12 36.87 2zut n ASP 511 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zut s THR 512 N -3.31 1.91 0.59 -3.53 -4.23 -1.23 -4.49 115.64 101.34 2zut s THR 512 Ca 0.61 -2.24 0.29 0.00 -1.18 0.00 0.00 61.69 59.17 2zut s THR 512 Cb -0.29 -2.19 0.37 0.00 1.34 0.00 0.00 72.50 71.73 2zut s THR 512 CO 0.77 -0.49 1.98 0.00 -0.54 0.00 0.00 174.62 176.34 2zut h ALA 513 N 2.43 2.00 0.00 3.99 0.00 -0.84 0.18 119.26 127.02 2zut h ALA 513 Ca -0.39 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 2zut h ALA 513 Cb 1.23 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2zut h ALA 513 CO 0.63 -0.54 -1.41 0.74 0.00 0.00 0.00 179.25 178.67 2zut h PHE 514 N 0.00 0.00 0.09 0.00 0.04 -1.83 0.38 116.94 115.61 2zut h PHE 514 Ca 0.16 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.62 2zut h PHE 514 Cb 0.89 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 2zut h PHE 514 CO 0.00 0.94 -1.62 1.79 -0.60 0.00 0.00 178.31 178.83 2zut h THR 515 N 0.00 0.83 0.00 -1.55 1.35 -1.61 -3.34 112.91 108.59 2zut h THR 515 Ca -0.18 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 2zut h THR 515 Cb 1.87 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 70.79 2zut h THR 515 CO 0.09 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 2zut n GLY 516 N 1.76 1.62 7.00 5.82 0.00 0.63 -4.56 105.19 117.47 2zut n GLY 516 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2zut n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 517 N 0.00 1.56 0.00 -0.02 0.00 -1.23 -3.67 105.19 101.83 2zut n GLY 517 Ca 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.41 2zut n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zut n ASP 518 N 1.16 0.02 -0.14 1.61 8.00 -1.26 -1.62 116.55 124.31 2zut n ASP 518 Ca 0.00 0.51 0.27 0.00 0.71 0.00 0.00 54.79 56.28 2zut n ASP 518 Cb 0.00 -0.51 0.72 0.00 -0.02 0.00 0.00 41.12 41.31 2zut n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zut h VAL 519 N 0.00 0.54 0.00 2.53 3.04 -1.96 0.61 116.25 121.01 2zut h VAL 519 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2zut h VAL 519 Cb 0.14 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 2zut h VAL 519 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2zut n TRP 520 N -4.20 0.00 1.28 3.17 7.02 -0.64 -1.28 117.44 122.78 2zut n TRP 520 Ca 0.17 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.78 2zut n TRP 520 Cb 0.91 -0.48 0.37 0.00 -2.42 0.00 0.00 31.31 29.69 2zut n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zut n THR 521 N -1.48 0.00 -2.57 -0.99 -2.24 0.20 -4.83 114.28 102.37 2zut n THR 521 Ca 0.05 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 2zut n THR 521 Cb 0.20 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 2zut n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zut s ASN 522 N -2.35 6.67 0.51 3.42 3.84 -0.41 -4.92 114.94 121.70 2zut s ASN 522 Ca 0.27 0.70 0.17 0.00 0.21 0.00 0.00 52.86 54.21 2zut s ASN 522 Cb 0.20 -2.55 1.25 0.00 -0.55 0.00 0.00 41.25 39.60 2zut s ASN 522 CO 0.47 -1.18 2.12 1.55 -2.79 0.00 0.00 177.10 177.27 2zut h PRO 523 N 9.14 0.05 -0.47 0.43 0.13 -1.88 -1.62 132.00 137.77 2zut h PRO 523 Ca -0.23 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.85 2zut h PRO 523 Cb 1.07 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 2zut h PRO 523 CO 1.09 0.03 0.11 -0.22 -0.23 0.00 0.00 178.00 178.78 2zut h LYS 524 N 0.05 0.72 -0.15 0.86 3.64 -1.94 0.22 116.57 119.96 2zut h LYS 524 Ca 0.05 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2zut h LYS 524 Cb 0.16 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2zut h LYS 524 CO -0.00 0.66 0.04 1.25 -2.27 0.00 0.00 179.45 179.12 2zut h LEU 525 N 0.70 0.24 -0.76 5.20 5.85 -1.60 -1.33 115.31 123.61 2zut h LEU 525 Ca 0.16 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 2zut h LEU 525 Cb 0.27 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2zut h LEU 525 CO -0.00 0.41 -0.15 0.58 -0.34 0.00 0.00 178.44 178.94 2zut h VAL 526 N 0.05 1.26 -0.18 1.05 2.07 -1.43 -1.63 116.25 117.45 2zut h VAL 526 Ca 0.05 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 2zut h VAL 526 Cb 0.27 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2zut h VAL 526 CO 0.00 0.42 0.10 -0.33 0.02 0.00 0.00 177.57 177.78 2zut h GLU 527 N 0.70 0.25 0.14 1.57 5.08 -0.86 -1.42 114.58 120.04 2zut h GLU 527 Ca 0.11 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2zut h GLU 527 Cb 0.64 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2zut h GLU 527 CO 0.05 0.23 -0.16 1.15 -1.00 0.00 0.00 179.01 179.27 2zut h THR 528 N 0.20 0.64 -0.28 1.13 2.02 -0.94 -0.85 112.91 114.84 2zut h THR 528 Ca 0.06 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 2zut h THR 528 Cb 0.05 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2zut h THR 528 CO -0.01 0.00 0.01 0.58 0.37 0.00 0.00 175.52 176.47 2zut h VAL 529 N -0.34 1.25 -0.70 3.16 2.07 -1.30 -2.20 116.25 118.20 2zut h VAL 529 Ca 0.01 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 2zut h VAL 529 Cb 0.33 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2zut h VAL 529 CO -0.05 0.29 0.34 0.03 0.02 0.00 0.00 177.57 178.20 2zut h ARG 530 N 0.28 1.01 -0.60 1.57 3.08 -1.18 -0.82 114.38 117.72 2zut h ARG 530 Ca 0.08 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2zut h ARG 530 Cb 0.41 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2zut h ARG 530 CO 0.01 0.79 0.11 0.00 -1.07 0.00 0.00 179.97 179.81 2zut h ALA 531 N 1.16 0.80 -0.18 0.04 0.00 -1.08 -0.37 119.26 119.64 2zut h ALA 531 Ca 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zut h ALA 531 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zut h ALA 531 CO -0.03 0.54 0.00 2.35 0.00 0.00 0.00 179.25 182.12 2zut h TRP 532 N 0.90 0.34 -0.54 0.00 7.01 -1.11 -1.88 115.95 120.68 2zut h TRP 532 Ca 0.18 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 2zut h TRP 532 Cb 0.41 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 2zut h TRP 532 CO 0.03 0.52 0.31 0.28 -2.79 0.00 0.00 178.44 176.79 2zut h VAL 533 N 0.07 1.17 -0.55 2.65 2.07 -1.09 0.19 116.25 120.77 2zut h VAL 533 Ca 0.05 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2zut h VAL 533 Cb 0.38 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2zut h VAL 533 CO 0.01 0.18 0.37 -0.09 0.02 0.00 0.00 177.57 178.05 2zut h ARG 534 N 0.72 0.45 -0.01 1.57 9.65 -0.86 -0.36 114.38 125.55 2zut h ARG 534 Ca 0.19 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2zut h ARG 534 Cb 0.01 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2zut h ARG 534 CO -0.03 0.29 -0.06 0.41 2.80 0.00 0.00 179.97 183.38 2zut n GLY 535 N -1.50 -0.75 0.00 2.80 0.00 -0.72 -0.89 105.19 104.12 2zut n GLY 535 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2zut n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 536 N 1.19 0.22 3.63 -0.02 0.00 -0.22 -4.83 105.19 105.16 2zut n GLY 536 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2zut n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zut s GLY 537 N -0.63 1.58 -0.03 -0.02 0.00 0.02 -4.62 107.32 103.63 2zut s GLY 537 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.94 2zut s GLY 537 CO 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 173.10 173.09 2zut s ALA 538 N -3.03 0.44 -0.13 3.20 0.00 -1.14 -2.66 121.76 118.43 2zut s ALA 538 Ca 0.69 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.72 2zut s ALA 538 Cb -0.12 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2zut s ALA 538 CO 0.56 -0.02 -0.18 0.12 0.00 0.00 0.00 175.76 176.24 2zut s PHE 539 N 0.82 2.36 -0.18 0.00 5.36 -0.69 -1.02 117.98 124.63 2zut s PHE 539 Ca -0.09 -1.20 -0.01 0.00 -0.96 0.00 0.00 56.93 54.67 2zut s PHE 539 Cb -0.12 -1.65 0.01 0.00 -0.34 0.00 0.00 43.02 40.91 2zut s PHE 539 CO -0.01 -0.59 -0.14 0.08 -1.46 0.00 0.00 175.22 173.10 2zut s VAL 540 N 1.01 2.60 -0.13 3.12 1.01 0.03 -1.04 120.40 126.99 2zut s VAL 540 Ca -0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2zut s VAL 540 Cb -0.15 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2zut s VAL 540 CO -0.04 0.50 -0.10 -0.83 0.00 0.00 0.00 175.10 174.63 2zut s GLY 541 N 1.22 1.61 -0.16 4.51 0.00 0.26 -1.43 107.32 113.32 2zut s GLY 541 Ca 0.02 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.89 2zut s GLY 541 CO -0.07 -0.21 -0.19 0.14 0.00 0.00 0.00 173.10 172.78 2zut s VAL 542 N 0.23 2.28 0.00 1.40 1.01 -0.12 -1.37 120.40 123.83 2zut s VAL 542 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2zut s VAL 542 Cb -0.15 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2zut s VAL 542 CO 0.04 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2zut n GLY 543 N 4.28 1.43 2.72 4.51 0.00 0.06 -1.36 105.19 116.82 2zut n GLY 543 Ca -0.20 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 2zut n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zut n GLU 544 N 0.00 2.61 -2.07 1.61 1.02 -0.23 -4.84 120.64 118.74 2zut n GLU 544 Ca 0.00 -4.46 -0.38 0.00 -0.02 0.00 0.00 57.16 52.30 2zut n GLU 544 Cb 0.00 -2.09 0.01 0.00 -0.02 0.00 0.00 31.44 29.33 2zut n GLU 544 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zut s PRO 545 N -3.14 3.64 -1.65 3.49 0.04 -1.25 -2.96 135.00 133.16 2zut s PRO 545 Ca 0.46 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2zut s PRO 545 Cb 0.29 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2zut s PRO 545 CO -0.12 -0.72 0.00 -1.13 0.04 0.00 0.00 177.00 175.07 2zut n SER 546 N -0.47 -4.78 -4.76 6.66 3.41 -1.26 -4.50 113.62 107.93 2zut n SER 546 Ca 0.07 0.26 -0.39 0.00 -0.26 0.00 0.00 58.87 58.54 2zut n SER 546 Cb 0.46 -4.15 -0.06 0.00 -0.26 0.00 0.00 64.21 60.20 2zut n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zut s SER 547 N -2.25 7.60 -0.13 4.04 1.04 -1.15 -0.47 113.70 122.37 2zut s SER 547 Ca 0.00 1.93 -0.04 0.00 0.48 0.00 0.00 55.95 58.32 2zut s SER 547 Cb 0.00 -2.60 0.06 0.00 0.10 0.00 0.00 66.02 63.58 2zut s SER 547 CO 0.00 0.12 0.17 0.00 0.98 0.00 0.00 173.24 174.52 2zut s ALA 548 N -1.25 -0.15 0.41 5.32 0.00 -0.54 -4.38 121.76 121.17 2zut s ALA 548 Ca 0.43 0.40 -0.24 0.00 0.00 0.00 0.00 51.96 52.55 2zut s ALA 548 Cb -0.25 -0.99 -0.09 0.00 0.00 0.00 0.00 23.12 21.80 2zut s ALA 548 CO 0.31 -0.81 1.07 -1.25 0.00 0.00 0.00 175.76 175.08 2zut s PRO 549 N 2.29 4.09 0.00 0.00 0.04 -1.26 -4.01 135.00 136.14 2zut s PRO 549 Ca 0.04 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2zut s PRO 549 Cb -0.13 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.89 2zut s PRO 549 CO -0.08 -0.22 0.00 0.54 0.04 0.00 0.00 177.00 177.28 2zut n ARG 550 N -0.15 0.00 -0.08 4.56 1.74 -1.26 -4.79 116.66 116.67 2zut n ARG 550 Ca 0.05 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 2zut n ARG 550 Cb 0.49 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 2zut n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zut h PHE 551 N 0.00 -0.06 -3.28 -1.55 3.57 -1.89 -3.38 116.94 110.35 2zut h PHE 551 Ca 0.00 0.02 -0.62 0.00 3.53 0.00 0.00 57.97 60.90 2zut h PHE 551 Cb 0.00 0.08 -0.34 0.00 2.79 0.00 0.00 35.95 38.48 2zut h PHE 551 CO 0.00 -0.08 -0.85 -0.65 -2.23 0.00 0.00 178.31 174.50 2zut s GLN 552 N -6.19 2.55 0.40 1.11 -0.21 -1.26 -5.02 119.66 111.03 2zut s GLN 552 Ca -0.13 -0.69 0.10 0.00 0.02 0.00 0.00 55.36 54.66 2zut s GLN 552 Cb 0.12 -2.07 0.90 0.00 1.00 0.00 0.00 33.01 32.96 2zut s GLN 552 CO 0.70 0.01 1.96 1.15 -2.12 0.00 0.00 175.29 176.98 2zut h THR 553 N 5.87 0.93 -0.40 -0.19 2.02 -1.99 -2.89 112.91 116.27 2zut h THR 553 Ca -0.29 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2zut h THR 553 Cb 1.19 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2zut h THR 553 CO 0.50 0.10 0.00 0.61 0.37 0.00 0.00 175.52 177.11 2zut n GLY 554 N -1.48 2.00 2.92 2.16 0.00 -1.26 -4.77 105.19 104.76 2zut n GLY 554 Ca 0.11 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 2zut n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zut s ARG 555 N -1.12 0.19 -0.19 1.61 6.06 -1.09 -5.05 118.95 119.36 2zut s ARG 555 Ca 0.32 0.55 -0.15 0.00 -2.50 0.00 0.00 55.73 53.94 2zut s ARG 555 Cb 0.17 -0.46 -0.08 0.00 0.06 0.00 0.00 34.95 34.65 2zut s ARG 555 CO 0.24 -0.45 -0.26 0.34 -2.50 0.00 0.00 175.30 172.67 2zut n PHE 556 N 5.34 0.33 -2.31 5.12 7.35 -1.26 -4.13 117.46 127.90 2zut n PHE 556 Ca -0.06 0.14 -0.43 0.00 -0.76 0.00 0.00 57.45 56.35 2zut n PHE 556 Cb 0.50 -0.72 -0.02 0.00 0.35 0.00 0.00 39.48 39.58 2zut n PHE 556 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zut s PHE 557 N -2.62 2.42 0.43 -5.13 0.08 -1.26 -1.47 117.98 110.43 2zut s PHE 557 Ca -0.27 0.72 0.11 0.00 0.12 0.00 0.00 56.93 57.61 2zut s PHE 557 Cb 0.06 -4.05 0.93 0.00 -0.57 0.00 0.00 43.02 39.39 2zut s PHE 557 CO 0.41 -2.14 2.00 1.96 -0.10 0.00 0.00 175.22 177.35 2zut h GLN 558 N 10.22 0.20 -0.98 0.44 1.08 -1.00 -1.40 115.11 123.66 2zut h GLN 558 Ca -0.29 -0.03 -0.54 0.00 -1.45 0.00 0.00 58.65 56.34 2zut h GLN 558 Cb 1.12 -0.03 -0.30 0.00 -0.05 0.00 0.00 27.48 28.21 2zut h GLN 558 CO 1.04 0.26 0.68 1.28 -0.95 0.00 0.00 178.83 181.14 2zut n LEU 559 N -4.37 6.85 -0.20 1.46 4.77 -1.26 -4.57 117.00 119.67 2zut n LEU 559 Ca -0.01 -3.73 0.17 0.00 -0.03 0.00 0.00 56.01 52.41 2zut n LEU 559 Cb 0.19 -0.86 0.51 0.00 -2.33 0.00 0.00 43.42 40.93 2zut n LEU 559 CO 0.36 1.13 1.22 0.00 -1.33 0.00 0.00 177.39 178.77 2zut h ALA 560 N 1.17 2.17 -0.15 -1.18 0.00 -1.45 -1.60 119.26 118.22 2zut h ALA 560 Ca 0.62 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.49 2zut h ALA 560 Cb 2.50 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 20.23 2zut h ALA 560 CO 1.18 -0.41 -0.15 0.38 0.00 0.00 0.00 179.25 180.25 2zut h ASP 561 N 0.41 0.23 -0.03 0.00 2.03 -1.85 0.22 116.42 117.43 2zut h ASP 561 Ca 0.42 -0.05 -0.03 0.00 -0.73 0.00 0.00 57.03 56.64 2zut h ASP 561 Cb 1.01 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.45 2zut h ASP 561 CO -0.14 0.40 -0.11 0.58 -1.03 0.00 0.00 179.24 178.94 2zut h VAL 562 N 0.23 1.47 -0.00 4.15 2.07 -1.66 -3.34 116.25 119.17 2zut h VAL 562 Ca 0.05 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2zut h VAL 562 Cb 0.41 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2zut h VAL 562 CO 0.02 0.42 -0.61 2.30 0.02 0.00 0.00 177.57 179.72 2zut n ILE 563 N -4.66 0.00 -0.76 4.57 -5.35 -1.06 -3.41 119.36 108.70 2zut n ILE 563 Ca -0.08 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2zut n ILE 563 Cb 0.38 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 2zut n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zut n GLY 564 N 1.49 0.75 2.90 3.28 0.00 0.76 -4.28 105.19 110.08 2zut n GLY 564 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2zut n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zut s VAL 565 N -2.73 0.22 0.31 1.61 1.01 -1.17 -0.96 120.40 118.70 2zut s VAL 565 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2zut s VAL 565 Cb 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 36.10 2zut s VAL 565 CO 0.00 0.08 0.06 -0.62 0.00 0.00 0.00 175.10 174.62 2zut s ASP 566 N 0.17 2.20 -0.22 3.32 2.15 -0.73 -4.37 116.67 119.19 2zut s ASP 566 Ca -0.01 -1.37 -0.07 0.00 0.43 0.00 0.00 52.55 51.52 2zut s ASP 566 Cb -0.04 -0.05 -0.03 0.00 -0.30 0.00 0.00 42.92 42.50 2zut s ASP 566 CO -0.00 -0.62 0.07 -0.70 -0.17 0.00 0.00 175.17 173.75 2zut s GLU 567 N -3.91 3.78 0.18 4.34 2.12 -1.26 -1.03 118.70 122.92 2zut s GLU 567 Ca 0.36 -0.43 -0.31 0.00 0.36 0.00 0.00 54.97 54.96 2zut s GLU 567 Cb 0.08 -3.28 -0.10 0.00 0.26 0.00 0.00 34.13 31.09 2zut s GLU 567 CO 0.15 -0.00 1.54 -2.00 -0.54 0.00 0.00 175.26 174.40 2zut s GLU 568 N 1.12 4.23 -0.16 4.30 2.56 -0.23 -4.64 118.70 125.87 2zut s GLU 568 Ca 0.04 2.34 0.16 0.00 0.00 0.00 0.00 54.97 57.51 2zut s GLU 568 Cb -0.14 -3.15 0.35 0.00 2.00 0.00 0.00 34.13 33.18 2zut s GLU 568 CO 0.03 -0.57 1.19 0.54 -0.56 0.00 0.00 175.26 175.90 2zut n ARG 569 N 3.68 1.47 -1.09 4.30 5.12 -1.26 -4.82 116.66 124.05 2zut n ARG 569 Ca 0.12 -2.83 -0.03 0.00 -1.93 0.00 0.00 57.85 53.18 2zut n ARG 569 Cb 0.39 -1.56 -0.01 0.00 -1.16 0.00 0.00 32.46 30.11 2zut n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zut n TYR 570 N -1.29 0.00 0.02 -1.55 4.01 -1.26 -4.85 117.16 112.23 2zut n TYR 570 Ca 0.18 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.97 2zut n TYR 570 Cb 0.68 -1.23 -0.11 0.00 -0.31 0.00 0.00 39.34 38.37 2zut n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zut n GLN 571 N -1.71 0.64 -0.65 -0.72 1.13 -1.26 -4.54 117.38 110.27 2zut n GLN 571 Ca -0.03 0.01 0.03 0.00 -1.94 0.00 0.00 57.00 55.07 2zut n GLN 571 Cb 0.26 -1.66 0.21 0.00 0.11 0.00 0.00 30.24 29.15 2zut n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zut n THR 572 N -2.58 2.30 0.26 5.09 -2.24 -1.26 -4.74 114.28 111.10 2zut n THR 572 Ca -0.09 -3.07 0.11 0.00 -2.27 0.00 0.00 64.05 58.73 2zut n THR 572 Cb 0.71 -0.26 0.69 0.00 -2.10 0.00 0.00 70.33 69.37 2zut n THR 572 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zut h LEU 573 N 0.98 0.00 -2.15 3.22 3.38 -1.99 -2.37 115.31 116.38 2zut h LEU 573 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zut h LEU 573 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2zut h LEU 573 CO 0.12 0.11 -0.02 0.28 0.09 0.00 0.00 178.44 179.02 2zut h SER 574 N 0.00 0.00 -3.59 -0.43 0.02 -1.95 -3.42 113.55 104.19 2zut h SER 574 Ca -0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2zut h SER 574 Cb 0.26 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.65 2zut h SER 574 CO 0.01 0.02 0.04 -0.69 -1.14 0.00 0.00 176.83 175.08 2zut s VAL 575 N -3.95 4.93 0.21 2.27 1.01 -0.89 -4.95 120.40 119.03 2zut s VAL 575 Ca -0.02 0.26 -0.32 0.00 0.00 0.00 0.00 61.98 61.90 2zut s VAL 575 Cb 0.11 -4.08 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 2zut s VAL 575 CO 0.50 -0.39 1.61 0.47 0.00 0.00 0.00 175.10 177.29 2zut n ASP 576 N 5.98 3.50 -4.68 3.32 8.00 -1.26 -4.93 116.55 126.49 2zut n ASP 576 Ca -0.03 1.09 -0.37 0.00 0.71 0.00 0.00 54.79 56.20 2zut n ASP 576 Cb 0.48 -1.51 -0.09 0.00 -0.02 0.00 0.00 41.12 39.99 2zut n ASP 576 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zut s LYS 577 N 0.58 4.12 -0.23 -1.24 -0.14 -1.26 -4.89 119.74 116.69 2zut s LYS 577 Ca 0.73 -0.14 -0.01 0.00 -1.36 0.00 0.00 55.97 55.20 2zut s LYS 577 Cb -0.58 -3.51 0.02 0.00 -1.68 0.00 0.00 37.83 32.08 2zut s LYS 577 CO 0.39 0.09 -0.10 0.71 -0.76 0.00 0.00 175.35 175.68 2zut s TYR 578 N 0.96 2.99 -0.20 3.18 2.02 -1.26 -1.71 117.35 123.33 2zut s TYR 578 Ca 0.11 -1.57 -0.13 0.00 -0.37 0.00 0.00 57.07 55.10 2zut s TYR 578 Cb -0.13 -2.01 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 2zut s TYR 578 CO 0.04 -0.74 0.28 -0.06 -1.57 0.00 0.00 175.55 173.50 2zut s PHE 579 N 1.31 3.38 0.68 2.71 2.99 -0.29 -4.62 117.98 124.14 2zut s PHE 579 Ca 0.01 0.48 -0.12 0.00 0.00 0.00 0.00 56.93 57.30 2zut s PHE 579 Cb -0.16 -2.38 0.00 0.00 0.00 0.00 0.00 43.02 40.49 2zut s PHE 579 CO -0.07 0.10 1.07 -1.25 -0.00 0.00 0.00 175.22 175.07 2zut s PRO 580 N 0.95 2.93 0.35 0.24 0.04 -1.26 -4.32 135.00 133.93 2zut s PRO 580 Ca 0.14 1.07 -0.27 0.00 0.04 0.00 0.00 61.00 61.98 2zut s PRO 580 Cb -0.14 -1.99 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 2zut s PRO 580 CO 0.05 -1.11 1.23 -2.30 0.04 0.00 0.00 177.00 174.91 2zut n PRO 581 N -2.88 1.94 -2.25 0.56 -0.02 -1.26 -4.83 135.00 126.25 2zut n PRO 581 Ca 0.08 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.86 2zut n PRO 581 Cb 0.53 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2zut n PRO 581 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zut s VAL 582 N -1.11 3.06 -0.60 -1.45 1.01 -1.26 -4.63 120.40 115.42 2zut s VAL 582 Ca 0.57 0.91 -0.15 0.00 0.00 0.00 0.00 61.98 63.31 2zut s VAL 582 Cb -0.58 -3.52 0.15 0.00 0.00 0.00 0.00 36.38 32.43 2zut s VAL 582 CO 0.61 0.10 0.55 -0.69 0.00 0.00 0.00 175.10 175.67 2zut s VAL 583 N -1.37 5.24 0.06 2.92 1.01 -0.18 -4.94 120.40 123.14 2zut s VAL 583 Ca 0.56 -1.72 0.23 0.00 0.00 0.00 0.00 61.98 61.05 2zut s VAL 583 Cb -0.32 -4.34 0.21 0.00 0.00 0.00 0.00 36.38 31.94 2zut s VAL 583 CO 0.41 -0.90 1.76 1.55 0.00 0.00 0.00 175.10 177.92 2zut h PRO 584 N 8.63 0.00 -4.53 2.72 0.13 -1.86 -3.41 132.00 133.68 2zut h PRO 584 Ca -0.21 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.22 2zut h PRO 584 Cb 1.09 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.89 2zut h PRO 584 CO 0.97 0.25 -0.55 -0.51 -0.23 0.00 0.00 178.00 177.93 2zut s ASP 585 N -6.23 5.30 0.00 1.44 1.01 -1.26 -4.94 116.67 111.99 2zut s ASP 585 Ca 0.01 -1.72 -0.13 0.00 0.71 0.00 0.00 52.55 51.43 2zut s ASP 585 Cb 0.10 -1.85 0.02 0.00 1.01 0.00 0.00 42.92 42.19 2zut s ASP 585 CO 0.65 -0.48 0.26 -2.28 0.21 0.00 0.00 175.17 173.53 2zut s HIS 586 N 1.25 -0.10 0.25 4.23 2.46 -1.26 -5.05 115.29 117.06 2zut s HIS 586 Ca 0.04 0.10 -0.09 0.00 0.47 0.00 0.00 55.06 55.58 2zut s HIS 586 Cb -0.22 0.06 0.40 0.00 -0.13 0.00 0.00 32.58 32.68 2zut s HIS 586 CO -0.02 -0.39 1.60 0.35 -2.47 0.00 0.00 174.74 173.81 2zut h PHE 587 N 3.83 -0.34 -0.79 3.88 3.57 -1.98 -1.79 116.94 123.33 2zut h PHE 587 Ca -0.30 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.24 2zut h PHE 587 Cb 1.18 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 40.16 2zut h PHE 587 CO 0.53 -0.34 0.39 0.82 -2.23 0.00 0.00 178.31 177.48 2zut h ILE 588 N 0.02 1.25 -0.69 1.41 2.04 -1.95 -2.92 117.51 116.67 2zut h ILE 588 Ca 0.41 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2zut h ILE 588 Cb 0.67 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2zut h ILE 588 CO -0.82 0.29 0.00 0.35 0.00 0.00 0.00 178.15 177.97 2zut n THR 589 N -4.38 1.35 -0.10 -0.27 -2.24 -0.93 -4.61 114.28 103.10 2zut n THR 589 Ca 0.07 -1.05 0.13 0.00 -2.27 0.00 0.00 64.05 60.93 2zut n THR 589 Cb 0.13 0.31 0.50 0.00 -2.10 0.00 0.00 70.33 69.17 2zut n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zut h ALA 590 N 4.24 2.05 -0.03 6.98 0.00 -1.14 -0.89 119.26 130.47 2zut h ALA 590 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zut h ALA 590 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2zut h ALA 590 CO 0.11 -0.20 0.00 -0.25 0.00 0.00 0.00 179.25 178.91 2zut n ASP 591 N -4.47 2.07 -4.67 0.00 8.00 -1.26 -4.90 116.55 111.31 2zut n ASP 591 Ca 0.11 -1.69 -0.42 0.00 0.71 0.00 0.00 54.79 53.50 2zut n ASP 591 Cb 0.42 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 2zut n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zut s VAL 592 N -1.99 3.80 0.23 2.53 1.01 -0.34 -4.93 120.40 120.70 2zut s VAL 592 Ca 0.34 1.08 -0.32 0.00 0.00 0.00 0.00 61.98 63.09 2zut s VAL 592 Cb 0.21 -3.69 -0.13 0.00 0.00 0.00 0.00 36.38 32.76 2zut s VAL 592 CO 0.32 -0.05 1.46 -2.65 0.00 0.00 0.00 175.10 174.18 2zut n PRO 593 N 6.16 2.12 -2.57 2.72 -0.02 -1.26 -4.96 135.00 137.20 2zut n PRO 593 Ca 0.14 0.76 -0.37 0.00 -2.02 0.00 0.00 63.50 62.01 2zut n PRO 593 Cb 0.44 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.42 2zut n PRO 593 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zut s VAL 594 N 0.13 3.76 -0.47 -1.45 1.01 -1.26 -4.93 120.40 117.18 2zut s VAL 594 Ca 0.70 1.41 0.03 0.00 0.00 0.00 0.00 61.98 64.12 2zut s VAL 594 Cb -0.64 -3.76 0.13 0.00 0.00 0.00 0.00 36.38 32.11 2zut s VAL 594 CO 0.47 0.07 0.23 -0.62 0.00 0.00 0.00 175.10 175.25 2zut s ASP 595 N -1.49 4.15 0.21 3.32 -1.08 -1.26 -5.03 116.67 115.49 2zut s ASP 595 Ca 0.55 -2.79 -0.10 0.00 -0.52 0.00 0.00 52.55 49.70 2zut s ASP 595 Cb -0.23 -1.44 0.28 0.00 -1.46 0.00 0.00 42.92 40.08 2zut s ASP 595 CO 0.29 -0.26 1.72 -0.65 0.52 0.00 0.00 175.17 176.79 2zut h PRO 596 N 6.71 0.30 -0.54 4.34 0.11 -1.99 -0.47 132.00 140.46 2zut h PRO 596 Ca -0.06 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 2zut h PRO 596 Cb 0.92 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2zut h PRO 596 CO 0.61 0.20 0.06 0.00 -0.21 0.00 0.00 178.00 178.65 2zut h ALA 597 N 1.45 1.09 -0.17 -0.75 0.00 -1.99 -1.33 119.26 117.55 2zut h ALA 597 Ca 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zut h ALA 597 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zut h ALA 597 CO -0.36 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.49 2zut h ALA 598 N 1.24 0.23 -1.01 0.00 0.00 -1.52 -2.43 119.26 115.77 2zut h ALA 598 Ca 0.17 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zut h ALA 598 Cb 0.41 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2zut h ALA 598 CO 0.01 -0.08 0.66 -0.09 0.00 0.00 0.00 179.25 179.76 2zut h ARG 599 N 0.06 1.29 -0.33 0.00 2.43 -0.99 -1.11 114.38 115.74 2zut h ARG 599 Ca 0.05 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2zut h ARG 599 Cb 0.35 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2zut h ARG 599 CO 0.01 0.85 0.18 0.93 -1.51 0.00 0.00 179.97 180.42 2zut h GLU 600 N 1.33 0.46 -0.82 0.20 4.39 -1.14 0.14 114.58 119.14 2zut h GLU 600 Ca 0.38 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.98 2zut h GLU 600 Cb -0.09 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.44 2zut h GLU 600 CO -0.10 0.40 0.35 0.00 -1.16 0.00 0.00 179.01 178.50 2zut h ALA 601 N 1.04 1.08 -0.18 3.43 0.00 -1.18 -0.09 119.26 123.36 2zut h ALA 601 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zut h ALA 601 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zut h ALA 601 CO -0.02 0.67 0.04 2.35 0.00 0.00 0.00 179.25 182.29 2zut h TRP 602 N 1.18 0.29 -0.44 0.00 7.01 -0.97 -0.22 115.95 122.81 2zut h TRP 602 Ca 0.28 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.28 2zut h TRP 602 Cb 0.18 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.12 2zut h TRP 602 CO 0.02 0.41 0.20 0.93 -2.79 0.00 0.00 178.44 177.21 2zut h GLU 603 N 0.09 0.39 -0.05 2.65 5.08 -0.48 -2.73 114.58 119.53 2zut h GLU 603 Ca 0.06 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.18 2zut h GLU 603 Cb 0.26 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zut h GLU 603 CO 0.00 0.26 -0.83 1.96 -1.00 0.00 0.00 179.01 179.40 2zut h GLN 604 N 0.40 0.44 -0.18 2.33 1.08 -0.89 -3.11 115.11 115.19 2zut h GLN 604 Ca 0.19 -0.41 -0.11 0.00 -1.45 0.00 0.00 58.65 56.87 2zut h GLN 604 Cb 0.13 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2zut h GLN 604 CO -0.15 1.06 -0.38 0.00 -0.95 0.00 0.00 178.83 178.40 2zut h ALA 605 N 0.81 1.02 -0.62 3.87 0.00 -1.01 -3.49 119.26 119.85 2zut h ALA 605 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zut h ALA 605 Cb 1.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zut h ALA 605 CO 0.15 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.41 2zut n GLY 606 N -0.16 0.34 3.36 0.00 0.00 -1.03 -4.72 105.19 102.97 2zut n GLY 606 Ca -0.01 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 2zut n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zut s TYR 607 N 0.00 2.12 0.30 1.61 2.02 -1.26 -1.35 117.35 120.79 2zut s TYR 607 Ca 0.00 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.01 2zut s TYR 607 Cb 0.00 -1.13 -0.11 0.00 -0.40 0.00 0.00 41.96 40.32 2zut s TYR 607 CO 0.00 0.32 1.48 1.03 -1.57 0.00 0.00 175.55 176.81 2zut s ARG 608 N -2.15 4.20 0.28 -0.62 0.52 0.10 -4.84 118.95 116.43 2zut s ARG 608 Ca 0.13 2.43 -0.29 0.00 -0.52 0.00 0.00 55.73 57.48 2zut s ARG 608 Cb -0.09 -3.05 -0.09 0.00 0.52 0.00 0.00 34.95 32.24 2zut s ARG 608 CO 0.06 -0.47 1.04 0.42 0.02 0.00 0.00 175.30 176.37 2zut s ILE 609 N -0.44 3.71 0.14 1.52 1.01 -1.26 -1.21 121.20 124.67 2zut s ILE 609 Ca 0.57 1.69 -0.33 0.00 0.00 0.00 0.00 60.65 62.58 2zut s ILE 609 Cb -0.44 -4.06 -0.17 0.00 0.01 0.00 0.00 42.46 37.80 2zut s ILE 609 CO 0.51 0.38 0.99 -2.65 0.00 0.00 0.00 174.94 174.16 2zut n PRO 610 N 1.19 0.63 -3.80 2.79 -0.02 -1.26 -4.73 135.00 129.81 2zut n PRO 610 Ca -0.01 0.23 -0.13 0.00 -2.02 0.00 0.00 63.50 61.57 2zut n PRO 610 Cb 0.46 -1.60 -0.13 0.00 -0.02 0.00 0.00 33.50 32.21 2zut n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zut s LEU 611 N 1.03 1.16 0.06 2.45 0.20 -0.69 -5.00 118.68 117.90 2zut s LEU 611 Ca 0.75 0.36 -0.36 0.00 0.69 0.00 0.00 54.13 55.57 2zut s LEU 611 Cb -0.96 0.57 -0.15 0.00 -0.43 0.00 0.00 46.19 45.22 2zut s LEU 611 CO 0.54 -0.08 1.52 -0.24 -0.29 0.00 0.00 176.35 177.80 2zut n SER 612 N 3.28 2.42 0.00 3.68 2.88 -1.26 -0.93 113.62 123.70 2zut n SER 612 Ca -0.16 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2zut n SER 612 Cb 0.57 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 2zut n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zut n GLY 613 N 3.20 0.91 0.00 0.46 0.00 -1.26 -4.80 105.19 103.70 2zut n GLY 613 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2zut n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zut n GLY 615 N -0.01 1.45 3.61 0.00 0.00 -1.13 -4.73 105.19 104.38 2zut n GLY 615 Ca 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 2zut n GLY 615 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zut s GLY 616 N -1.66 -0.35 0.00 -0.02 0.00 -0.69 -1.71 107.32 102.89 2zut s GLY 616 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.80 2zut s GLY 616 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2zut n GLY 617 N -0.28 0.20 3.73 0.20 0.00 -0.35 -1.14 105.19 107.55 2zut n GLY 617 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2zut n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zut s GLN 618 N -0.97 4.50 0.30 1.61 1.11 -1.26 -4.61 119.66 120.34 2zut s GLN 618 Ca 0.00 1.79 -0.29 0.00 0.01 0.00 0.00 55.36 56.87 2zut s GLN 618 Cb 0.00 -3.29 -0.11 0.00 -1.01 0.00 0.00 33.01 28.60 2zut s GLN 618 CO 0.00 -0.10 1.50 -1.54 0.01 0.00 0.00 175.29 175.17 2zut s SER 619 N 0.38 6.47 0.20 5.90 1.04 -1.26 -0.72 113.70 125.71 2zut s SER 619 Ca 0.54 2.88 0.05 0.00 0.48 0.00 0.00 55.95 59.89 2zut s SER 619 Cb -0.31 -2.64 0.13 0.00 0.10 0.00 0.00 66.02 63.30 2zut s SER 619 CO 0.34 -0.82 1.47 0.40 0.98 0.00 0.00 173.24 175.61 2zut h ILE 620 N 3.30 1.47 -2.75 -1.02 2.04 -1.50 -3.42 117.51 115.63 2zut h ILE 620 Ca -0.48 -2.38 -0.63 0.00 1.00 0.00 0.00 64.86 62.37 2zut h ILE 620 Cb 1.22 2.29 -0.16 0.00 -0.74 0.00 0.00 36.82 39.43 2zut h ILE 620 CO 0.74 0.69 -0.79 -0.54 0.00 0.00 0.00 178.15 178.25 2zut s LYS 621 N -3.42 1.58 0.20 2.37 1.02 -1.26 -4.96 119.74 115.26 2zut s LYS 621 Ca -0.03 -1.63 -0.21 0.00 0.02 0.00 0.00 55.97 54.12 2zut s LYS 621 Cb 0.11 -1.79 -0.08 0.00 -0.52 0.00 0.00 37.83 35.55 2zut s LYS 621 CO 0.81 0.36 0.72 -1.25 -0.92 0.00 0.00 175.35 175.07 2zut s PRO 622 N -3.06 4.31 0.10 -1.68 0.04 -1.26 -4.83 135.00 128.62 2zut s PRO 622 Ca 0.25 0.91 -0.14 0.00 0.04 0.00 0.00 61.00 62.06 2zut s PRO 622 Cb -0.06 -2.99 -0.11 0.00 0.04 0.00 0.00 34.50 31.38 2zut s PRO 622 CO 0.12 0.46 1.38 1.25 0.04 0.00 0.00 177.00 180.24 2zut h LEU 623 N 3.72 0.83 0.00 -3.56 5.85 -1.94 -3.43 115.31 116.77 2zut h LEU 623 Ca -0.48 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 57.71 2zut h LEU 623 Cb 1.20 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2zut h LEU 623 CO 0.65 1.20 0.00 0.61 -0.34 0.00 0.00 178.44 180.56 2zut n GLY 624 N 0.35 -0.48 0.42 3.75 0.00 -1.26 -4.63 105.19 103.34 2zut n GLY 624 Ca -0.05 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2zut n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 625 N 0.00 1.58 3.05 -0.02 0.00 -1.26 -5.04 105.19 103.50 2zut n GLY 625 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2zut n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zut s ILE 626 N -2.37 1.12 -0.53 -0.61 1.01 -1.26 -4.77 121.20 113.80 2zut s ILE 626 Ca 0.00 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 59.93 2zut s ILE 626 Cb 0.00 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.52 2zut s ILE 626 CO 0.00 0.34 0.76 -0.62 0.00 0.00 0.00 174.94 175.42 2zut s ASP 627 N 0.39 6.27 0.00 3.58 2.15 -1.26 -4.88 116.67 122.92 2zut s ASP 627 Ca -0.09 -0.68 0.18 0.00 0.43 0.00 0.00 52.55 52.39 2zut s ASP 627 Cb -0.13 -2.35 0.51 0.00 -0.30 0.00 0.00 42.92 40.64 2zut s ASP 627 CO 0.02 -1.04 1.42 0.49 -0.17 0.00 0.00 175.17 175.89 2zut n PHE 628 N 6.73 0.58 -2.60 -5.34 3.72 -1.26 -4.33 117.46 114.96 2zut n PHE 628 Ca -0.03 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 2zut n PHE 628 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 2zut n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zut n GLY 629 N 1.33 2.50 3.72 1.37 0.00 -1.26 -3.46 105.19 109.38 2zut n GLY 629 Ca 0.18 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2zut n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zut s GLU 630 N 0.00 4.44 0.47 1.61 0.41 -1.26 -4.97 118.70 119.40 2zut s GLU 630 Ca 0.00 1.82 -0.23 0.00 -0.41 0.00 0.00 54.97 56.15 2zut s GLU 630 Cb 0.00 -3.31 -0.07 0.00 -1.78 0.00 0.00 34.13 28.97 2zut s GLU 630 CO 0.00 -0.22 1.20 -1.25 -0.49 0.00 0.00 175.26 174.49 2zut s PRO 631 N 0.71 3.66 -0.37 0.39 0.04 -1.26 -4.65 135.00 133.51 2zut s PRO 631 Ca 0.58 1.85 -0.10 0.00 0.04 0.00 0.00 61.00 63.36 2zut s PRO 631 Cb -0.31 -2.38 0.04 0.00 0.04 0.00 0.00 34.50 31.89 2zut s PRO 631 CO 0.31 -0.66 0.19 0.08 0.04 0.00 0.00 177.00 176.97 2zut s VAL 632 N -1.51 4.38 0.28 -0.36 1.01 -1.26 -5.08 120.40 117.86 2zut s VAL 632 Ca 0.65 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2zut s VAL 632 Cb -0.30 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 2zut s VAL 632 CO 0.37 -0.26 1.19 -0.76 0.00 0.00 0.00 175.10 175.64 2zut s LEU 633 N 1.51 4.50 -1.78 3.92 1.43 -1.26 -3.66 118.68 123.33 2zut s LEU 633 Ca 0.01 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 2zut s LEU 633 Cb -0.20 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2zut s LEU 633 CO 0.05 -0.31 0.00 0.59 0.23 0.00 0.00 176.35 176.92 2zut n ASN 634 N 1.30 -5.84 -4.76 2.29 3.02 -1.26 -4.55 115.26 105.46 2zut n ASN 634 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.18 2zut n ASN 634 Cb 0.44 -4.86 0.03 0.00 -0.61 0.00 0.00 39.78 34.77 2zut n ASN 634 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zut s THR 635 N -3.02 2.40 0.08 3.41 -4.23 -1.24 -1.07 115.64 111.97 2zut s THR 635 Ca 0.00 0.30 -0.15 0.00 -1.18 0.00 0.00 61.69 60.66 2zut s THR 635 Cb 0.00 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.72 2zut s THR 635 CO 0.00 -0.01 0.36 -0.72 -0.54 0.00 0.00 174.62 173.71 2zut s TYR 636 N -1.39 -0.15 0.19 3.99 -0.85 -0.20 -2.62 117.35 116.32 2zut s TYR 636 Ca 0.69 -0.06 -0.30 0.00 -0.52 0.00 0.00 57.07 56.89 2zut s TYR 636 Cb -0.37 0.17 -0.08 0.00 0.38 0.00 0.00 41.96 42.07 2zut s TYR 636 CO 0.43 -0.60 0.97 -1.25 -1.52 0.00 0.00 175.55 173.59 2zut s PRO 637 N -3.15 4.76 0.49 -3.49 0.04 -1.26 -1.77 135.00 130.62 2zut s PRO 637 Ca -0.01 1.52 0.29 0.00 0.04 0.00 0.00 61.00 62.84 2zut s PRO 637 Cb 0.01 -3.31 0.94 0.00 0.04 0.00 0.00 34.50 32.18 2zut s PRO 637 CO -0.07 0.35 1.82 -0.39 0.04 0.00 0.00 177.00 178.75 2zut h VAL 638 N 3.53 0.00 -3.23 -0.36 -1.51 -1.39 -3.45 116.25 109.83 2zut h VAL 638 Ca -0.44 -0.69 -0.01 0.00 -1.23 0.00 0.00 66.70 64.33 2zut h VAL 638 Cb 1.21 1.68 -0.05 0.00 -2.13 0.00 0.00 31.29 31.99 2zut h VAL 638 CO 0.70 0.00 0.13 0.54 -1.23 0.00 0.00 177.57 177.71 2zut s ASN 639 N -5.80 -0.07 0.00 4.19 2.20 -1.26 -5.05 114.94 109.15 2zut s ASN 639 Ca 0.04 -0.88 0.13 0.00 -0.94 0.00 0.00 52.86 51.21 2zut s ASN 639 Cb 0.08 0.72 0.48 0.00 -2.00 0.00 0.00 41.25 40.53 2zut s ASN 639 CO 0.59 -1.38 1.35 -0.62 -2.94 0.00 0.00 177.10 174.10 2zut n GLU 640 N -0.47 1.52 0.00 3.55 1.02 -1.26 -3.23 120.64 121.77 2zut n GLU 640 Ca -0.04 -0.80 0.13 0.00 -0.02 0.00 0.00 57.16 56.43 2zut n GLU 640 Cb 0.60 -1.26 0.37 0.00 -0.02 0.00 0.00 31.44 31.13 2zut n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zut n ASN 641 N 0.09 1.05 -4.75 1.62 5.03 -1.26 -4.76 115.26 112.28 2zut n ASN 641 Ca 0.11 -0.91 -0.41 0.00 0.87 0.00 0.00 54.58 54.25 2zut n ASN 641 Cb 0.22 0.14 -0.04 0.00 -1.02 0.00 0.00 39.78 39.08 2zut n ASN 641 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zut s VAL 642 N -2.50 3.46 -0.33 2.41 1.01 -1.20 -4.81 120.40 118.45 2zut s VAL 642 Ca 0.24 1.39 -0.23 0.00 0.00 0.00 0.00 61.98 63.38 2zut s VAL 642 Cb 0.19 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2zut s VAL 642 CO 0.52 0.30 0.79 -0.89 0.00 0.00 0.00 175.10 175.82 2zut s THR 643 N -0.84 4.77 -0.25 3.92 2.01 -0.02 -4.86 115.64 120.38 2zut s THR 643 Ca 0.47 1.08 -0.21 0.00 0.31 0.00 0.00 61.69 63.35 2zut s THR 643 Cb -0.33 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 67.99 2zut s THR 643 CO 0.41 -0.32 0.64 -0.76 -0.69 0.00 0.00 174.62 173.90 2zut s LEU 644 N 3.02 4.07 -0.21 4.42 1.43 -1.26 -0.97 118.68 129.19 2zut s LEU 644 Ca 0.32 0.75 0.11 0.00 -1.03 0.00 0.00 54.13 54.28 2zut s LEU 644 Cb -0.14 -2.88 -0.22 0.00 0.03 0.00 0.00 46.19 42.98 2zut s LEU 644 CO 0.14 -0.37 0.01 0.18 0.23 0.00 0.00 176.35 176.55 2zut n LEU 645 N 5.65 1.19 -3.72 1.79 4.77 0.30 -1.02 117.00 125.96 2zut n LEU 645 Ca -0.00 -0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 2zut n LEU 645 Cb 0.49 -0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.35 2zut n LEU 645 CO 0.43 0.66 -0.26 -0.13 -1.33 0.00 0.00 177.39 176.76 2zut s ARG 646 N -2.51 0.03 -0.41 3.23 1.81 -0.72 -4.70 118.95 115.69 2zut s ARG 646 Ca -0.19 0.39 0.09 0.00 -1.72 0.00 0.00 55.73 54.30 2zut s ARG 646 Cb 0.07 -0.26 0.29 0.00 -0.45 0.00 0.00 34.95 34.61 2zut s ARG 646 CO 0.75 -0.22 0.71 0.00 -0.68 0.00 0.00 175.30 175.86 2zut n ALA 647 N 4.64 1.35 -2.39 2.13 0.00 -1.26 -1.36 120.51 123.62 2zut n ALA 647 Ca -0.18 -2.88 -0.32 0.00 0.00 0.00 0.00 53.44 50.05 2zut n ALA 647 Cb 0.51 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 2zut n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zut s ASP 648 N -1.68 6.66 -1.43 0.00 1.01 -1.08 -4.33 116.67 115.81 2zut s ASP 648 Ca 0.35 0.96 -0.05 0.00 0.71 0.00 0.00 52.55 54.52 2zut s ASP 648 Cb 0.25 -2.24 0.01 0.00 1.01 0.00 0.00 42.92 41.95 2zut s ASP 648 CO -0.11 -0.06 0.65 0.61 0.21 0.00 0.00 175.17 176.46 2zut n GLY 649 N -0.05 -0.44 2.10 0.21 0.00 -1.26 -3.08 105.19 102.66 2zut n GLY 649 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 2zut n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 650 N -1.54 0.57 3.65 -0.02 0.00 -1.26 -5.00 105.19 101.57 2zut n GLY 650 Ca -0.09 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 2zut n GLY 650 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zut s GLN 651 N -1.77 2.12 -0.09 1.61 -2.07 -1.18 -4.79 119.66 113.48 2zut s GLN 651 Ca 0.00 -1.64 0.01 0.00 -1.82 0.00 0.00 55.36 51.91 2zut s GLN 651 Cb 0.00 0.54 -0.02 0.00 -1.09 0.00 0.00 33.01 32.44 2zut s GLN 651 CO 0.00 -0.94 -0.13 0.08 -1.32 0.00 0.00 175.29 172.98 2zut s VAL 652 N -2.57 3.12 -0.10 3.63 1.01 -1.08 -2.63 120.40 121.78 2zut s VAL 652 Ca 0.23 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2zut s VAL 652 Cb -0.03 -2.27 -0.11 0.00 0.00 0.00 0.00 36.38 33.97 2zut s VAL 652 CO 0.17 0.56 0.00 0.00 0.00 0.00 0.00 175.10 175.82 2zut n GLN 653 N 2.95 1.95 -3.69 2.72 3.00 -0.46 -4.68 117.38 119.17 2zut n GLN 653 Ca -0.18 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.72 2zut n GLN 653 Cb 0.52 -1.25 -0.11 0.00 0.00 0.00 0.00 30.24 29.41 2zut n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zut s LEU 654 N -4.93 -0.12 0.04 1.08 2.96 -0.66 -0.31 118.68 116.73 2zut s LEU 654 Ca -0.07 0.83 -0.22 0.00 -0.22 0.00 0.00 54.13 54.44 2zut s LEU 654 Cb 0.03 1.20 0.05 0.00 0.50 0.00 0.00 46.19 47.97 2zut s LEU 654 CO 0.37 -0.20 0.51 0.00 -1.32 0.00 0.00 176.35 175.71 2zut s ALA 655 N 1.66 -1.30 0.03 5.97 0.00 -0.69 -0.54 121.76 126.89 2zut s ALA 655 Ca -0.07 0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.52 2zut s ALA 655 Cb -0.10 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 2zut s ALA 655 CO -0.12 -0.48 -0.08 -0.08 0.00 0.00 0.00 175.76 175.00 2zut s THR 656 N -2.29 0.60 -0.02 0.00 -1.32 -0.14 -1.18 115.64 111.29 2zut s THR 656 Ca -0.06 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 59.53 2zut s THR 656 Cb -0.01 -0.62 0.02 0.00 -1.51 0.00 0.00 72.50 70.38 2zut s THR 656 CO -0.01 -0.22 -0.00 0.21 -2.21 0.00 0.00 174.62 172.39 2zut s ASN 657 N -1.22 0.33 0.13 8.08 2.47 0.25 -0.83 114.94 124.14 2zut s ASN 657 Ca -0.06 -0.03 -0.30 0.00 0.42 0.00 0.00 52.86 52.90 2zut s ASN 657 Cb -0.08 -0.14 -0.06 0.00 -1.45 0.00 0.00 41.25 39.51 2zut s ASN 657 CO 0.00 -0.06 1.00 -1.81 -3.72 0.00 0.00 177.10 172.52 2zut s ASP 658 N 0.66 7.43 -0.36 -4.21 1.01 -1.26 -1.32 116.67 118.63 2zut s ASP 658 Ca -0.06 1.88 0.00 0.00 0.71 0.00 0.00 52.55 55.08 2zut s ASP 658 Cb -0.09 -2.59 0.14 0.00 1.01 0.00 0.00 42.92 41.38 2zut s ASP 658 CO -0.01 -0.11 0.21 -0.47 0.21 0.00 0.00 175.17 175.00 2zut s TYR 659 N -0.08 0.88 0.00 4.23 5.04 0.07 -4.93 117.35 122.55 2zut s TYR 659 Ca 0.48 -1.68 0.00 0.00 -2.44 0.00 0.00 57.07 53.42 2zut s TYR 659 Cb -0.25 -1.06 0.00 0.00 0.35 0.00 0.00 41.96 40.99 2zut s TYR 659 CO 0.31 -0.82 0.00 0.41 -1.34 0.00 0.00 175.55 174.11 2zut n GLY 660 N 4.08 2.92 0.12 8.97 0.00 -1.26 -1.66 105.19 118.35 2zut n GLY 660 Ca 0.10 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2zut n GLY 660 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zut h LYS 661 N 0.00 0.00 0.00 1.61 1.57 -1.22 -3.47 116.57 115.06 2zut h LYS 661 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zut h LYS 661 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zut h LYS 661 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2zut n GLY 662 N 1.28 2.73 3.08 3.86 0.00 -0.66 -4.41 105.19 111.07 2zut n GLY 662 Ca 0.05 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 2zut n GLY 662 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zut s ARG 663 N -1.40 0.46 0.09 1.61 0.52 -1.09 -0.75 118.95 118.39 2zut s ARG 663 Ca 0.00 -0.47 0.10 0.00 -0.52 0.00 0.00 55.73 54.83 2zut s ARG 663 Cb 0.00 0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.62 2zut s ARG 663 CO 0.00 -0.10 -0.26 0.20 0.02 0.00 0.00 175.30 175.16 2zut s GLY 664 N -1.47 1.46 -0.02 -3.53 0.00 -0.43 -1.70 107.32 101.62 2zut s GLY 664 Ca -0.14 -1.35 0.03 0.00 0.00 0.00 0.00 44.72 43.26 2zut s GLY 664 CO 0.01 -1.29 -0.10 0.14 0.00 0.00 0.00 173.10 171.86 2zut s VAL 665 N -0.95 0.84 -0.10 1.40 1.01 -0.20 -0.58 120.40 121.81 2zut s VAL 665 Ca 0.12 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2zut s VAL 665 Cb -0.10 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2zut s VAL 665 CO 0.04 0.25 -0.02 -0.47 0.00 0.00 0.00 175.10 174.90 2zut s TYR 666 N 0.03 3.07 -0.06 5.22 5.04 -0.32 -0.58 117.35 129.76 2zut s TYR 666 Ca -0.01 0.04 -0.00 0.00 -2.44 0.00 0.00 57.07 54.66 2zut s TYR 666 Cb -0.07 -1.81 0.03 0.00 0.35 0.00 0.00 41.96 40.45 2zut s TYR 666 CO 0.00 0.31 -0.01 0.42 -1.34 0.00 0.00 175.55 174.93 2zut s ILE 667 N -0.55 0.41 0.30 3.14 1.01 -0.47 -1.70 121.20 123.34 2zut s ILE 667 Ca 0.09 0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.88 2zut s ILE 667 Cb -0.12 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.85 2zut s ILE 667 CO 0.02 0.24 1.69 0.77 0.00 0.00 0.00 174.94 177.66 2zut h SER 668 N 7.88 0.09 -4.32 3.58 4.64 -0.93 0.20 113.55 124.70 2zut h SER 668 Ca -0.27 -0.04 0.20 0.00 -0.47 0.00 0.00 61.79 61.21 2zut h SER 668 Cb 1.13 -0.03 -0.18 0.00 -0.31 0.00 0.00 62.40 63.01 2zut h SER 668 CO 0.34 0.58 0.71 -0.83 -0.87 0.00 0.00 176.83 176.76 2zut s GLY 669 N -4.34 -0.33 -0.44 -0.77 0.00 -1.23 -3.07 107.32 97.14 2zut s GLY 669 Ca -0.03 1.48 0.06 0.00 0.00 0.00 0.00 44.72 46.24 2zut s GLY 669 CO 0.76 0.51 0.58 -0.10 0.00 0.00 0.00 173.10 174.85 2zut n LEU 670 N -0.08 -1.40 -4.73 0.66 7.94 0.47 -4.53 117.00 115.33 2zut n LEU 670 Ca -0.03 -3.95 -0.37 0.00 -1.11 0.00 0.00 56.01 50.55 2zut n LEU 670 Cb 0.59 0.68 0.07 0.00 0.53 0.00 0.00 43.42 45.28 2zut n LEU 670 CO 0.10 1.96 0.93 -2.84 -1.11 0.00 0.00 177.39 176.43 2zut s PRO 671 N -0.00 2.63 0.11 1.96 0.02 -1.26 -3.44 135.00 135.03 2zut s PRO 671 Ca 0.33 2.11 -0.31 0.00 0.02 0.00 0.00 61.00 63.15 2zut s PRO 671 Cb 0.11 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.64 2zut s PRO 671 CO -0.15 -1.55 1.38 -0.47 -0.33 0.00 0.00 177.00 175.88 2zut s TYR 672 N -1.36 3.25 0.23 6.54 5.04 -1.26 -4.74 117.35 125.04 2zut s TYR 672 Ca 0.81 0.96 -0.17 0.00 -2.44 0.00 0.00 57.07 56.24 2zut s TYR 672 Cb -0.39 -3.67 0.02 0.00 0.35 0.00 0.00 41.96 38.27 2zut s TYR 672 CO 0.42 -2.34 0.56 -1.54 -1.34 0.00 0.00 175.55 171.30 2zut s SER 673 N 1.11 -0.20 0.19 4.32 1.04 -1.26 -4.97 113.70 113.93 2zut s SER 673 Ca 0.64 -0.66 -0.12 0.00 0.48 0.00 0.00 55.95 56.29 2zut s SER 673 Cb -0.37 0.62 0.12 0.00 0.10 0.00 0.00 66.02 66.49 2zut s SER 673 CO 0.30 -1.15 1.85 0.00 0.98 0.00 0.00 173.24 175.22 2zut h ALA 674 N 2.17 0.84 -0.38 5.32 0.00 -1.95 0.76 119.26 126.01 2zut h ALA 674 Ca -0.25 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2zut h ALA 674 Cb 1.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2zut h ALA 674 CO 0.33 0.28 0.22 0.00 0.00 0.00 0.00 179.25 180.08 2zut h ALA 675 N 1.23 0.48 -0.04 0.00 0.00 -1.97 -1.78 119.26 117.19 2zut h ALA 675 Ca 0.24 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2zut h ALA 675 Cb -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zut h ALA 675 CO -0.05 -0.12 -0.66 -0.91 0.00 0.00 0.00 179.25 177.52 2zut h ASN 676 N 0.46 0.20 -0.66 0.00 2.35 -1.76 0.57 115.58 116.72 2zut h ASN 676 Ca 0.15 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 2zut h ASN 676 Cb 0.01 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2zut h ASN 676 CO -0.07 0.80 0.14 0.00 -1.65 0.00 0.00 177.43 176.65 2zut h ALA 677 N 1.20 0.88 -0.56 -0.83 0.00 -0.75 0.83 119.26 120.03 2zut h ALA 677 Ca -0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2zut h ALA 677 Cb 1.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zut h ALA 677 CO 0.10 0.62 0.11 -0.09 0.00 0.00 0.00 179.25 179.98 2zut h ARG 678 N 1.00 0.92 -0.01 0.00 9.65 -0.99 0.98 114.38 125.92 2zut h ARG 678 Ca 0.21 -0.24 0.02 0.00 -1.10 0.00 0.00 59.98 58.87 2zut h ARG 678 Cb 0.40 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2zut h ARG 678 CO 0.01 0.87 -0.10 1.25 2.80 0.00 0.00 179.97 184.79 2zut h LEU 679 N 0.81 -0.30 -0.56 3.80 5.85 -0.69 0.39 115.31 124.60 2zut h LEU 679 Ca 0.17 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2zut h LEU 679 Cb 0.38 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2zut h LEU 679 CO 0.01 -0.15 0.35 0.25 -0.34 0.00 0.00 178.44 178.56 2zut h LEU 680 N -0.17 0.67 -0.61 2.25 5.85 -0.65 -0.92 115.31 121.73 2zut h LEU 680 Ca 0.04 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2zut h LEU 680 Cb 0.23 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2zut h LEU 680 CO -0.12 0.52 0.34 -0.08 -0.34 0.00 0.00 178.44 178.76 2zut h GLU 681 N 0.76 0.63 -0.34 1.25 4.81 -0.37 -0.84 114.58 120.47 2zut h GLU 681 Ca 0.20 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2zut h GLU 681 Cb -0.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2zut h GLU 681 CO -0.04 0.41 -0.05 0.00 -0.73 0.00 0.00 179.01 178.60 2zut h ARG 682 N 0.64 0.55 -0.57 1.92 3.08 -0.58 -1.78 114.38 117.65 2zut h ARG 682 Ca 0.27 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.21 2zut h ARG 682 Cb 0.13 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2zut h ARG 682 CO -0.16 0.62 0.34 0.28 -1.07 0.00 0.00 179.97 179.98 2zut h VAL 683 N 0.52 1.05 -0.37 2.04 2.07 -0.41 0.67 116.25 121.82 2zut h VAL 683 Ca 0.10 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2zut h VAL 683 Cb 0.41 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2zut h VAL 683 CO 0.02 0.12 0.04 -0.07 0.02 0.00 0.00 177.57 177.70 2zut h LEU 684 N 0.67 0.60 -0.25 2.57 3.38 -0.35 0.47 115.31 122.40 2zut h LEU 684 Ca 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zut h LEU 684 Cb 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2zut h LEU 684 CO -0.11 0.73 0.05 -0.26 0.09 0.00 0.00 178.44 178.94 2zut h PHE 685 N 0.46 0.43 -0.25 1.13 0.04 -1.23 -2.98 116.94 114.54 2zut h PHE 685 Ca 0.11 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2zut h PHE 685 Cb 0.39 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2zut h PHE 685 CO 0.03 0.51 0.09 -0.92 -0.60 0.00 0.00 178.31 177.42 2zut h TYR 686 N 0.23 0.40 -0.14 -0.55 3.20 -0.73 0.60 116.97 119.97 2zut h TYR 686 Ca 0.08 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2zut h TYR 686 Cb 0.30 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2zut h TYR 686 CO 0.02 0.43 -0.15 0.00 -1.64 0.00 0.00 178.16 176.82 2zut h ALA 687 N 0.92 1.49 -0.25 1.82 0.00 -0.93 -1.89 119.26 120.42 2zut h ALA 687 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zut h ALA 687 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zut h ALA 687 CO -0.00 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 2zut n SER 688 N -4.26 2.13 -3.50 0.00 3.41 -1.13 -3.74 113.62 106.53 2zut n SER 688 Ca -0.01 -2.18 -0.26 0.00 -0.26 0.00 0.00 58.87 56.17 2zut n SER 688 Cb 0.28 -0.38 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 2zut n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zut n HIS 689 N 0.27 -1.96 -1.43 7.33 -0.00 -0.71 -4.89 115.22 113.82 2zut n HIS 689 Ca 0.10 0.61 0.01 0.00 -0.00 0.00 0.00 57.72 58.44 2zut n HIS 689 Cb 0.42 -3.48 0.20 0.00 -0.00 0.00 0.00 29.99 27.13 2zut n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zut n ASN 690 N -2.49 2.34 -0.30 0.41 5.03 0.20 -4.75 115.26 115.69 2zut n ASN 690 Ca -0.01 -3.71 0.14 0.00 0.87 0.00 0.00 54.58 51.87 2zut n ASN 690 Cb 0.55 -0.58 0.38 0.00 -1.02 0.00 0.00 39.78 39.10 2zut n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zut h GLU 691 N 0.99 0.65 0.00 3.52 3.07 -1.86 -0.77 114.58 120.18 2zut h GLU 691 Ca 0.12 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 2zut h GLU 691 Cb 1.40 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 29.16 2zut h GLU 691 CO 0.23 0.43 -0.12 0.38 -1.40 0.00 0.00 179.01 178.54 2zut h ASP 692 N 0.67 0.00 0.56 1.42 2.03 -1.93 -2.50 116.42 116.68 2zut h ASP 692 Ca 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.81 2zut h ASP 692 Cb 0.89 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.39 2zut h ASP 692 CO -0.27 0.12 -0.39 1.17 -1.03 0.00 0.00 179.24 178.85 2zut n LYS 693 N -3.64 0.08 -0.12 4.15 4.81 -0.31 -4.35 118.16 118.78 2zut n LYS 693 Ca -0.02 -0.04 -0.12 0.00 -0.87 0.00 0.00 58.31 57.26 2zut n LYS 693 Cb 0.24 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.78 2zut n LYS 693 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2zut h TYR 694 N 0.10 1.11 -0.64 5.64 3.20 -1.32 -3.28 116.97 121.77 2zut h TYR 694 Ca 0.00 -0.32 -0.08 0.00 3.14 0.00 0.00 58.73 61.48 2zut h TYR 694 Cb 0.50 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 2zut h TYR 694 CO 0.00 1.14 0.10 0.00 -1.64 0.00 0.00 178.16 177.77 2zut h ALA 695 N 0.82 0.97 -2.39 1.82 0.00 -1.76 -3.41 119.26 115.31 2zut h ALA 695 Ca 0.07 -0.26 -0.53 0.00 0.00 0.00 0.00 54.91 54.19 2zut h ALA 695 Cb 0.94 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.50 2zut h ALA 695 CO 0.09 0.65 1.20 0.00 0.00 0.00 0.00 179.25 181.18 2zut s ALA 696 N -5.19 3.62 -0.77 0.00 0.00 -1.24 -2.58 121.76 115.61 2zut s ALA 696 Ca -0.11 1.33 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 2zut s ALA 696 Cb 0.15 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2zut s ALA 696 CO 0.84 -1.49 0.65 0.91 0.00 0.00 0.00 175.76 176.68 2zut n TRP 697 N 7.11 -1.50 -4.38 0.00 7.02 0.85 -4.93 117.44 121.61 2zut n TRP 697 Ca 0.19 0.59 -0.21 0.00 -1.02 0.00 0.00 57.50 57.06 2zut n TRP 697 Cb 0.41 -3.73 -0.10 0.00 -2.42 0.00 0.00 31.31 25.47 2zut n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zut s SER 698 N -3.59 2.91 -0.17 -0.99 1.04 -1.06 -4.69 113.70 107.15 2zut s SER 698 Ca 0.14 -1.00 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 2zut s SER 698 Cb -0.06 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 2zut s SER 698 CO 0.44 -0.09 -0.05 -0.55 0.98 0.00 0.00 173.24 173.97 2zut s SER 699 N -3.30 4.52 0.21 7.02 0.15 -1.26 -2.11 113.70 118.93 2zut s SER 699 Ca 0.24 -0.24 -0.10 0.00 0.70 0.00 0.00 55.95 56.56 2zut s SER 699 Cb -0.03 -1.74 0.20 0.00 -1.71 0.00 0.00 66.02 62.75 2zut s SER 699 CO 0.09 0.12 1.84 0.77 1.20 0.00 0.00 173.24 177.26 2zut h SER 700 N 7.09 0.69 -2.91 5.45 4.64 -1.56 -3.39 113.55 123.56 2zut h SER 700 Ca -0.32 0.01 -0.56 0.00 -0.47 0.00 0.00 61.79 60.44 2zut h SER 700 Cb 1.19 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 2zut h SER 700 CO 0.60 0.47 0.99 0.21 -0.87 0.00 0.00 176.83 178.23 2zut s ASN 701 N -5.71 6.73 0.62 4.97 3.84 -1.26 -4.94 114.94 119.18 2zut s ASN 701 Ca -0.13 1.62 0.38 0.00 0.21 0.00 0.00 52.86 54.94 2zut s ASN 701 Cb 0.15 -2.54 2.04 0.00 -0.55 0.00 0.00 41.25 40.36 2zut s ASN 701 CO 0.77 -0.96 2.26 -0.65 -2.79 0.00 0.00 177.10 175.72 2zut h PRO 702 N 9.15 0.00 0.00 0.43 0.11 -1.93 -2.03 132.00 137.73 2zut h PRO 702 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zut h PRO 702 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zut h PRO 702 CO 0.99 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 179.19 2zut n GLU 703 N -3.32 0.21 -4.18 1.05 -0.58 -1.26 -4.73 120.64 107.82 2zut n GLU 703 Ca -0.02 0.36 -0.23 0.00 -0.42 0.00 0.00 57.16 56.84 2zut n GLU 703 Cb 0.13 -1.85 -0.06 0.00 -0.57 0.00 0.00 31.44 29.09 2zut n GLU 703 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zut s GLU 705 N -3.56 0.68 -0.02 0.00 2.02 -0.65 -4.76 118.70 112.41 2zut s GLU 705 Ca 0.31 -1.20 0.07 0.00 0.02 0.00 0.00 54.97 54.17 2zut s GLU 705 Cb -0.08 -0.00 -0.02 0.00 0.10 0.00 0.00 34.13 34.13 2zut s GLU 705 CO 0.22 -0.06 -0.22 0.08 0.02 0.00 0.00 175.26 175.30 2zut s VAL 706 N -3.46 1.77 -0.16 2.63 1.01 -1.26 -0.60 120.40 120.32 2zut s VAL 706 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2zut s VAL 706 Cb 0.04 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.98 2zut s VAL 706 CO -0.07 0.50 -0.11 0.00 0.00 0.00 0.00 175.10 175.43 2zut s ALA 707 N -0.50 1.78 -0.21 5.51 0.00 0.33 -4.81 121.76 123.86 2zut s ALA 707 Ca 0.08 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 2zut s ALA 707 Cb -0.09 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 2zut s ALA 707 CO -0.01 -0.57 0.12 -1.58 0.00 0.00 0.00 175.76 173.72 2zut s HIS 708 N 1.51 3.30 -0.76 0.00 5.04 -1.26 -0.74 115.29 122.38 2zut s HIS 708 Ca 0.03 0.16 0.03 0.00 -1.54 0.00 0.00 55.06 53.73 2zut s HIS 708 Cb -0.14 -2.18 0.18 0.00 0.04 0.00 0.00 32.58 30.48 2zut s HIS 708 CO -0.09 0.12 0.58 -0.06 -2.34 0.00 0.00 174.74 172.94 2zut s PHE 709 N 0.72 3.67 0.15 3.88 0.08 0.88 -1.57 117.98 125.79 2zut s PHE 709 Ca 0.06 -3.24 -0.16 0.00 0.12 0.00 0.00 56.93 53.71 2zut s PHE 709 Cb -0.13 -2.88 0.05 0.00 -0.57 0.00 0.00 43.02 39.49 2zut s PHE 709 CO 0.02 -0.61 1.77 -1.00 -0.10 0.00 0.00 175.22 175.30 2zut h PRO 710 N 5.61 0.34 0.00 0.24 0.13 -1.96 -2.14 132.00 134.23 2zut h PRO 710 Ca 0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zut h PRO 710 Cb 0.78 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2zut h PRO 710 CO 0.76 0.22 0.00 -0.85 -0.23 0.00 0.00 178.00 177.90 2zut n GLU 711 N -4.95 0.18 -0.50 0.86 0.28 -1.26 -0.12 120.64 115.13 2zut n GLU 711 Ca 0.01 0.51 0.08 0.00 -0.16 0.00 0.00 57.16 57.60 2zut n GLU 711 Cb 0.10 -1.92 0.28 0.00 1.43 0.00 0.00 31.44 31.33 2zut n GLU 711 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2zut n GLN 712 N -2.28 3.39 -3.08 3.44 3.00 -0.84 -4.99 117.38 116.02 2zut n GLN 712 Ca 0.01 -2.75 -0.16 0.00 -0.01 0.00 0.00 57.00 54.09 2zut n GLN 712 Cb 0.16 -1.81 -0.02 0.00 0.00 0.00 0.00 30.24 28.57 2zut n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zut n GLY 713 N 0.19 -0.48 3.41 1.08 0.00 0.83 -4.93 105.19 105.30 2zut n GLY 713 Ca 0.21 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 2zut n GLY 713 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zut s LEU 714 N -5.88 2.53 0.06 0.99 1.43 -1.01 -4.43 118.68 112.38 2zut s LEU 714 Ca 0.25 -1.11 -0.03 0.00 -1.03 0.00 0.00 54.13 52.21 2zut s LEU 714 Cb -0.14 -0.72 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2zut s LEU 714 CO 0.31 -0.23 0.04 -0.72 0.23 0.00 0.00 176.35 175.98 2zut s TYR 715 N -2.92 0.40 0.10 0.29 -0.85 -0.74 -0.08 117.35 113.54 2zut s TYR 715 Ca 0.27 -0.91 0.04 0.00 -0.52 0.00 0.00 57.07 55.96 2zut s TYR 715 Cb 0.01 -0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.03 2zut s TYR 715 CO 0.11 -0.43 -0.11 0.00 -1.52 0.00 0.00 175.55 173.60 2zut s VAL 717 N -2.37 1.26 0.03 0.00 0.11 -0.60 -0.51 120.40 118.32 2zut s VAL 717 Ca 0.06 -0.59 0.07 0.00 -2.93 0.00 0.00 61.98 58.59 2zut s VAL 717 Cb -0.03 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 2zut s VAL 717 CO 0.01 0.37 -0.21 0.27 -3.33 0.00 0.00 175.10 172.21 2zut s ILE 718 N 0.30 1.71 -0.32 7.04 -4.36 0.23 -1.68 121.20 124.11 2zut s ILE 718 Ca -0.08 -1.16 -0.18 0.00 -0.26 0.00 0.00 60.65 58.96 2zut s ILE 718 Cb -0.13 -1.47 -0.01 0.00 1.25 0.00 0.00 42.46 42.10 2zut s ILE 718 CO 0.03 0.27 0.52 0.21 0.24 0.00 0.00 174.94 176.20 2zut s ASN 719 N -1.06 6.35 -0.00 4.36 3.84 -0.65 -1.64 114.94 126.13 2zut s ASN 719 Ca 0.08 0.15 0.11 0.00 0.21 0.00 0.00 52.86 53.41 2zut s ASN 719 Cb -0.09 -2.27 0.32 0.00 -0.55 0.00 0.00 41.25 38.66 2zut s ASN 719 CO 0.01 -0.42 1.26 0.59 -2.79 0.00 0.00 177.10 175.76 2zut n ASN 720 N 5.69 1.99 -4.49 -4.21 5.03 -0.86 -4.20 115.26 114.21 2zut n ASN 720 Ca -0.04 -2.01 -0.24 0.00 0.87 0.00 0.00 54.58 53.15 2zut n ASN 720 Cb 0.49 -0.25 -0.10 0.00 -1.02 0.00 0.00 39.78 38.89 2zut n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zut s THR 721 N -1.52 1.36 -1.26 3.41 -4.23 -1.26 -4.91 115.64 107.23 2zut s THR 721 Ca 0.24 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.91 2zut s THR 721 Cb 0.13 -2.79 0.62 0.00 1.34 0.00 0.00 72.50 71.80 2zut s THR 721 CO 0.16 0.00 1.50 -0.90 -0.54 0.00 0.00 174.62 174.85 2zut n ASP 722 N -0.83 4.10 -4.64 3.99 5.68 -1.26 -1.07 116.55 122.52 2zut n ASP 722 Ca -0.04 -2.36 -0.24 0.00 -0.50 0.00 0.00 54.79 51.66 2zut n ASP 722 Cb 0.67 -0.53 -0.07 0.00 -1.14 0.00 0.00 41.12 40.04 2zut n ASP 722 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2zut s GLN 723 N -1.77 2.27 0.36 0.11 -0.21 -1.26 -4.40 119.66 114.76 2zut s GLN 723 Ca 0.44 -1.39 -0.28 0.00 0.02 0.00 0.00 55.36 54.15 2zut s GLN 723 Cb 0.28 -2.17 -0.10 0.00 1.00 0.00 0.00 33.01 32.02 2zut s GLN 723 CO 0.22 0.38 1.34 -2.14 -2.12 0.00 0.00 175.29 172.96 2zut s PRO 724 N -3.55 4.21 -0.08 2.91 0.02 -1.26 -3.94 135.00 133.31 2zut s PRO 724 Ca 0.31 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.60 2zut s PRO 724 Cb -0.07 -2.97 0.02 0.00 0.02 0.00 0.00 34.50 31.50 2zut s PRO 724 CO 0.19 -0.33 -0.07 -0.65 -0.33 0.00 0.00 177.00 175.81 2zut s GLN 725 N -1.97 1.34 -0.03 5.54 -1.52 0.65 -4.95 119.66 118.72 2zut s GLN 725 Ca 0.52 -0.22 -0.21 0.00 -1.95 0.00 0.00 55.36 53.49 2zut s GLN 725 Cb -0.41 -1.34 -0.05 0.00 -0.22 0.00 0.00 33.01 30.99 2zut s GLN 725 CO 0.54 -0.17 0.60 0.15 -0.25 0.00 0.00 175.29 176.16 2zut s LYS 726 N 1.35 4.35 0.06 2.91 1.02 -1.26 -0.36 119.74 127.81 2zut s LYS 726 Ca -0.03 0.73 -0.14 0.00 0.02 0.00 0.00 55.97 56.55 2zut s LYS 726 Cb -0.14 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 2zut s LYS 726 CO -0.03 0.28 0.33 -0.08 -0.92 0.00 0.00 175.35 174.92 2zut s THR 727 N 0.12 0.08 -0.16 2.17 -1.32 -0.51 -4.66 115.64 111.36 2zut s THR 727 Ca 0.32 -0.67 -0.01 0.00 -1.21 0.00 0.00 61.69 60.12 2zut s THR 727 Cb -0.18 -1.02 -0.01 0.00 -1.51 0.00 0.00 72.50 69.78 2zut s THR 727 CO 0.17 -0.37 -0.12 -0.89 -2.21 0.00 0.00 174.62 171.19 2zut s THR 728 N -2.88 2.96 -0.10 5.08 2.01 -1.26 -1.02 115.64 120.42 2zut s THR 728 Ca -0.03 -0.67 -0.13 0.00 0.31 0.00 0.00 61.69 61.17 2zut s THR 728 Cb 0.00 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 2zut s THR 728 CO -0.05 0.50 0.32 -0.69 -0.69 0.00 0.00 174.62 174.00 2zut s VAL 729 N 0.79 5.24 -0.19 3.82 1.01 0.43 -1.30 120.40 130.20 2zut s VAL 729 Ca -0.05 0.61 -0.08 0.00 0.00 0.00 0.00 61.98 62.46 2zut s VAL 729 Cb -0.15 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2zut s VAL 729 CO 0.01 0.48 0.09 -0.89 0.00 0.00 0.00 175.10 174.79 2zut s THR 730 N -0.25 5.04 0.70 3.92 2.01 -0.90 -0.58 115.64 125.59 2zut s THR 730 Ca 0.19 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.27 2zut s THR 730 Cb -0.14 -3.28 0.13 0.00 0.01 0.00 0.00 72.50 69.21 2zut s THR 730 CO 0.07 0.45 0.97 -0.76 -0.69 0.00 0.00 174.62 174.66 2zut s LEU 731 N 0.38 2.97 0.41 4.42 1.43 -0.01 -0.10 118.68 128.18 2zut s LEU 731 Ca 0.05 -0.56 0.09 0.00 -1.03 0.00 0.00 54.13 52.68 2zut s LEU 731 Cb -0.12 -1.74 0.86 0.00 0.03 0.00 0.00 46.19 45.22 2zut s LEU 731 CO -0.01 -1.82 2.00 0.00 0.23 0.00 0.00 176.35 176.75 2zut h ALA 732 N -0.41 1.63 0.00 4.21 0.00 -1.91 -2.62 119.26 120.16 2zut h ALA 732 Ca -0.33 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zut h ALA 732 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zut h ALA 732 CO 0.38 0.28 -0.12 0.38 0.00 0.00 0.00 179.25 180.17 2zut h ASP 733 N 0.36 0.00 0.00 0.00 3.04 -2.01 -3.47 116.42 114.34 2zut h ASP 733 Ca 0.09 -0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 2zut h ASP 733 Cb 0.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.44 2zut h ASP 733 CO -0.00 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 2zut n GLY 734 N 1.28 0.60 3.78 7.15 0.00 -0.99 -5.10 105.19 111.92 2zut n GLY 734 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2zut n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zut s THR 735 N -2.00 3.44 0.19 2.61 -4.23 -1.26 -4.80 115.64 109.59 2zut s THR 735 Ca 0.00 0.83 0.11 0.00 -1.18 0.00 0.00 61.69 61.46 2zut s THR 735 Cb 0.00 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 2zut s THR 735 CO 0.00 -0.25 -0.24 0.42 -0.54 0.00 0.00 174.62 174.01 2zut s THR 736 N -2.00 2.34 0.00 3.99 -4.23 -1.26 -0.83 115.64 113.66 2zut s THR 736 Ca 0.69 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2zut s THR 736 Cb -0.20 -2.12 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2zut s THR 736 CO 0.28 -0.12 -0.06 -1.61 -0.54 0.00 0.00 174.62 172.58 2zut s GLU 737 N -2.67 0.45 0.16 3.99 2.02 0.25 -4.98 118.70 117.93 2zut s GLU 737 Ca 0.21 -0.28 0.06 0.00 0.02 0.00 0.00 54.97 54.97 2zut s GLU 737 Cb -0.08 -0.41 -0.04 0.00 0.10 0.00 0.00 34.13 33.71 2zut s GLU 737 CO 0.10 0.11 0.08 -0.51 0.02 0.00 0.00 175.26 175.05 2zut s ASP 738 N -0.35 5.22 -0.11 -0.19 1.01 -1.26 -0.43 116.67 120.56 2zut s ASP 738 Ca 0.00 -0.23 -0.09 0.00 0.71 0.00 0.00 52.55 52.95 2zut s ASP 738 Cb -0.03 -1.28 0.03 0.00 1.01 0.00 0.00 42.92 42.65 2zut s ASP 738 CO -0.00 0.08 0.27 -0.36 0.21 0.00 0.00 175.17 175.38 2zut s PHE 739 N -1.71 -0.32 -0.31 4.23 0.08 -0.19 -4.99 117.98 114.77 2zut s PHE 739 Ca 0.29 0.77 0.03 0.00 0.12 0.00 0.00 56.93 58.14 2zut s PHE 739 Cb -0.10 0.10 0.08 0.00 -0.57 0.00 0.00 43.02 42.53 2zut s PHE 739 CO 0.21 -0.17 -0.00 0.34 -0.10 0.00 0.00 175.22 175.50 2zut s ASP 740 N 0.43 4.69 -0.18 1.36 -1.08 -1.26 -1.42 116.67 119.21 2zut s ASP 740 Ca -0.02 -1.81 -0.12 0.00 -0.52 0.00 0.00 52.55 50.08 2zut s ASP 740 Cb -0.04 -1.62 -0.05 0.00 -1.46 0.00 0.00 42.92 39.75 2zut s ASP 740 CO -0.02 -0.31 0.20 -0.76 0.52 0.00 0.00 175.17 174.79 2zut s LEU 741 N 1.01 4.22 0.94 -1.34 1.43 0.51 -4.92 118.68 120.54 2zut s LEU 741 Ca 0.02 0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 53.34 2zut s LEU 741 Cb -0.20 -2.21 0.16 0.00 0.03 0.00 0.00 46.19 43.97 2zut s LEU 741 CO -0.06 0.14 1.13 -2.16 0.23 0.00 0.00 176.35 175.63 2zut s PRO 742 N 0.41 0.90 -0.32 1.29 0.04 -1.26 -0.25 135.00 135.81 2zut s PRO 742 Ca 0.12 0.30 -0.31 0.00 0.04 0.00 0.00 61.00 61.15 2zut s PRO 742 Cb -0.12 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 2zut s PRO 742 CO 0.00 -2.37 1.04 -3.47 0.04 0.00 0.00 177.00 172.24 2zut n ASP 743 N -3.88 0.77 -1.80 6.66 2.03 -1.25 -0.98 116.55 118.09 2zut n ASP 743 Ca 0.07 0.78 -0.21 0.00 0.52 0.00 0.00 54.79 55.95 2zut n ASP 743 Cb 0.59 -0.58 -0.07 0.00 -0.72 0.00 0.00 41.12 40.34 2zut n ASP 743 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zut n SER 744 N 2.56 -5.54 -4.74 1.67 7.64 -0.23 -4.94 113.62 110.05 2zut n SER 744 Ca 0.20 0.38 -0.30 0.00 1.01 0.00 0.00 58.87 60.15 2zut n SER 744 Cb -0.04 -4.82 0.12 0.00 -1.01 0.00 0.00 64.21 58.46 2zut n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zut s GLY 745 N -2.57 1.64 -0.01 0.23 0.00 -0.15 -4.76 107.32 101.70 2zut s GLY 745 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 44.72 44.74 2zut s GLY 745 CO 0.00 0.51 0.14 -1.50 0.00 0.00 0.00 173.10 172.25 2zut s ILE 746 N -2.92 0.06 -0.02 0.90 2.07 -1.26 -1.64 121.20 118.39 2zut s ILE 746 Ca 0.62 -0.50 -0.03 0.00 -1.41 0.00 0.00 60.65 59.33 2zut s ILE 746 Cb -0.18 -0.38 0.00 0.00 0.13 0.00 0.00 42.46 42.04 2zut s ILE 746 CO 0.57 -0.28 0.07 0.00 -1.91 0.00 0.00 174.94 173.39 2zut s ALA 747 N -0.98 -0.16 0.00 1.50 0.00 -0.68 -4.98 121.76 116.46 2zut s ALA 747 Ca -0.11 0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.97 2zut s ALA 747 Cb -0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2zut s ALA 747 CO 0.01 -0.08 -0.19 -1.58 0.00 0.00 0.00 175.76 173.92 2zut s TRP 748 N -0.36 2.54 0.05 0.00 0.52 -1.26 -1.56 118.94 118.87 2zut s TRP 748 Ca -0.04 -0.27 -0.07 0.00 0.02 0.00 0.00 56.10 55.74 2zut s TRP 748 Cb -0.03 -1.52 -0.01 0.00 -1.15 0.00 0.00 33.47 30.77 2zut s TRP 748 CO 0.00 0.16 0.13 1.03 0.02 0.00 0.00 176.95 178.29 2zut s ARG 749 N -1.03 0.66 0.00 4.98 1.81 -0.85 -5.03 118.95 119.50 2zut s ARG 749 Ca 0.12 -0.79 0.30 0.00 -1.72 0.00 0.00 55.73 53.65 2zut s ARG 749 Cb -0.10 0.26 1.49 0.00 -0.45 0.00 0.00 34.95 36.15 2zut s ARG 749 CO 0.02 -0.18 1.99 -0.85 -0.68 0.00 0.00 175.30 175.61