#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zuu s THR 4 N 0.00 0.17 0.00 6.66 -1.32 -1.26 -4.83 115.64 115.05 2zuu s THR 4 Ca 0.00 -1.62 0.00 0.00 -1.21 0.00 0.00 61.69 58.86 2zuu s THR 4 Cb 0.00 -1.59 0.00 0.00 -1.51 0.00 0.00 72.50 69.40 2zuu s THR 4 CO 0.00 -0.75 0.00 0.61 -2.21 0.00 0.00 174.62 172.27 2zuu n GLY 5 N 0.00 -1.77 2.26 6.08 0.00 -0.41 -4.99 105.19 106.36 2zuu n GLY 5 Ca -0.12 -1.92 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 2zuu n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuu n ARG 6 N 0.00 -1.59 -3.92 1.61 1.74 -1.26 -4.65 116.66 108.58 2zuu n ARG 6 Ca 0.00 0.84 -0.14 0.00 -0.77 0.00 0.00 57.85 57.78 2zuu n ARG 6 Cb 0.00 -5.24 -0.15 0.00 -1.02 0.00 0.00 32.46 26.05 2zuu n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zuu s PHE 7 N -2.45 0.13 -0.20 -1.55 5.36 -1.26 -2.52 117.98 115.49 2zuu s PHE 7 Ca 0.00 -0.00 -0.02 0.00 -0.96 0.00 0.00 56.93 55.94 2zuu s PHE 7 Cb 0.00 -0.14 -0.00 0.00 -0.34 0.00 0.00 43.02 42.54 2zuu s PHE 7 CO 0.00 -0.03 -0.09 0.99 -1.46 0.00 0.00 175.22 174.63 2zuu s THR 8 N 0.22 3.03 -0.21 0.12 2.01 0.07 -1.87 115.64 119.01 2zuu s THR 8 Ca -0.02 -0.62 -0.13 0.00 0.31 0.00 0.00 61.69 61.24 2zuu s THR 8 Cb -0.04 -2.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 2zuu s THR 8 CO -0.01 0.46 0.26 -0.22 -0.69 0.00 0.00 174.62 174.43 2zuu s LEU 9 N 1.31 4.15 0.57 4.42 0.20 0.56 -3.33 118.68 126.57 2zuu s LEU 9 Ca 0.04 0.31 -0.17 0.00 0.69 0.00 0.00 54.13 55.00 2zuu s LEU 9 Cb -0.14 -2.29 -0.04 0.00 -0.43 0.00 0.00 46.19 43.29 2zuu s LEU 9 CO -0.05 0.02 1.06 -2.16 -0.29 0.00 0.00 176.35 174.93 2zuu s PRO 10 N 1.05 3.40 0.00 0.98 0.04 -1.25 0.08 135.00 139.30 2zuu s PRO 10 Ca 0.13 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2zuu s PRO 10 Cb -0.14 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2zuu s PRO 10 CO 0.05 -0.75 0.00 -1.13 0.04 0.00 0.00 177.00 175.21 2zuu n SER 11 N -1.83 0.61 0.00 6.66 3.41 0.62 -4.65 113.62 118.43 2zuu n SER 11 Ca 0.09 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2zuu n SER 11 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2zuu n SER 11 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zuu n GLU 12 N 0.00 0.00 -1.52 4.33 0.28 -1.26 -4.41 120.64 118.06 2zuu n GLU 12 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.68 2zuu n GLU 12 Cb 0.00 0.00 0.06 0.00 1.43 0.00 0.00 31.44 32.93 2zuu n GLU 12 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2zuu s GLU 13 N -2.00 2.64 -1.82 3.44 0.41 -1.26 -3.97 118.70 116.14 2zuu s GLU 13 Ca 0.00 1.18 0.00 0.00 -0.41 0.00 0.00 54.97 55.74 2zuu s GLU 13 Cb 0.00 -1.94 0.00 0.00 -1.78 0.00 0.00 34.13 30.41 2zuu s GLU 13 CO 0.00 -1.35 0.00 0.09 -0.49 0.00 0.00 175.26 173.51 2zuu n ASN 14 N -3.03 -5.83 -1.73 -0.19 3.02 -1.26 -4.84 115.26 101.40 2zuu n ASN 14 Ca 0.09 0.05 0.03 0.00 -0.03 0.00 0.00 54.58 54.71 2zuu n ASN 14 Cb 0.53 -4.89 0.02 0.00 -0.61 0.00 0.00 39.78 34.83 2zuu n ASN 14 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zuu n PHE 15 N -3.81 0.20 -0.18 3.10 7.35 -1.25 -4.98 117.46 117.88 2zuu n PHE 15 Ca -0.24 -0.81 -0.04 0.00 -0.76 0.00 0.00 57.45 55.59 2zuu n PHE 15 Cb 0.69 -0.11 0.05 0.00 0.35 0.00 0.00 39.48 40.46 2zuu n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zuu h ALA 16 N 1.24 0.71 -0.28 3.13 0.00 -1.88 -2.26 119.26 119.91 2zuu h ALA 16 Ca -0.23 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2zuu h ALA 16 Cb 1.75 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2zuu h ALA 16 CO 0.09 -0.00 -0.53 0.93 0.00 0.00 0.00 179.25 179.73 2zuu h GLU 17 N 0.60 0.84 0.00 0.00 4.39 -2.00 -2.78 114.58 115.64 2zuu h GLU 17 Ca 0.23 -0.52 -0.11 0.00 0.34 0.00 0.00 59.36 59.29 2zuu h GLU 17 Cb 0.08 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2zuu h GLU 17 CO -0.13 1.16 -0.54 0.87 -1.16 0.00 0.00 179.01 179.21 2zuu h LYS 18 N 0.65 0.00 -0.11 2.33 1.79 -1.97 -1.21 116.57 118.05 2zuu h LYS 18 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2zuu h LYS 18 Cb 1.13 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 2zuu h LYS 18 CO 0.12 0.54 0.07 1.15 -1.08 0.00 0.00 179.45 180.24 2zuu h THR 19 N 0.00 1.04 -0.26 -0.16 2.02 -1.36 0.13 112.91 114.33 2zuu h THR 19 Ca -0.01 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.13 2zuu h THR 19 Cb 1.02 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 68.29 2zuu h THR 19 CO 0.07 0.04 -0.08 0.11 0.37 0.00 0.00 175.52 176.02 2zuu h LYS 20 N 0.13 -0.03 -0.34 6.66 1.57 -1.33 0.33 116.57 123.55 2zuu h LYS 20 Ca 0.04 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2zuu h LYS 20 Cb 0.01 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2zuu h LYS 20 CO -0.01 -0.02 0.07 1.49 -0.57 0.00 0.00 179.45 180.42 2zuu h GLU 21 N -0.03 0.19 0.00 3.15 4.81 -1.00 -2.39 114.58 119.30 2zuu h GLU 21 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2zuu h GLU 21 Cb 0.23 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2zuu h GLU 21 CO -0.28 0.13 -0.29 -0.07 -0.73 0.00 0.00 179.01 177.76 2zuu h LEU 22 N 0.20 0.00 0.10 1.64 3.38 -0.64 -2.79 115.31 117.19 2zuu h LEU 22 Ca 0.16 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 2zuu h LEU 22 Cb 0.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.94 2zuu h LEU 22 CO -0.20 0.03 -0.85 0.00 0.09 0.00 0.00 178.44 177.51 2zuu h ALA 23 N 2.37 -0.04 -0.09 1.53 0.00 -0.68 -2.69 119.26 119.66 2zuu h ALA 23 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 2zuu h ALA 23 Cb 0.82 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2zuu h ALA 23 CO 0.00 0.43 -0.66 0.93 0.00 0.00 0.00 179.25 179.96 2zuu h GLU 24 N -0.17 0.35 -0.44 0.00 5.08 -1.54 0.12 114.58 117.98 2zuu h GLU 24 Ca -0.14 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 57.87 2zuu h GLU 24 Cb 1.61 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.89 2zuu h GLU 24 CO 0.16 0.88 -0.12 1.25 -1.00 0.00 0.00 179.01 180.18 2zuu h LEU 25 N 0.25 0.79 -1.09 1.33 5.85 -1.60 -3.21 115.31 117.63 2zuu h LEU 25 Ca -0.01 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2zuu h LEU 25 Cb 1.20 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2zuu h LEU 25 CO 0.11 0.93 -0.36 0.79 -0.34 0.00 0.00 178.44 179.57 2zuu n TRP 26 N -4.16 0.00 -2.50 1.25 7.02 -1.01 -4.77 117.44 113.27 2zuu n TRP 26 Ca 0.01 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.31 2zuu n TRP 26 Cb 0.38 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 2zuu n TRP 26 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zuu n GLY 27 N 1.39 -0.36 3.68 6.99 0.00 -0.71 -4.85 105.19 111.33 2zuu n GLY 27 Ca 0.11 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2zuu n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuu s ALA 28 N -2.95 3.65 -1.08 4.61 0.00 0.32 -1.29 121.76 125.02 2zuu s ALA 28 Ca 0.08 1.09 0.12 0.00 0.00 0.00 0.00 51.96 53.24 2zuu s ALA 28 Cb -0.03 -3.68 0.35 0.00 0.00 0.00 0.00 23.12 19.76 2zuu s ALA 28 CO 0.09 -1.10 1.29 -0.40 0.00 0.00 0.00 175.76 175.65 2zuu n ASP 29 N 5.76 3.07 -3.83 0.00 5.75 -0.78 -4.80 116.55 121.72 2zuu n ASP 29 Ca 0.15 -2.00 -0.12 0.00 -0.01 0.00 0.00 54.79 52.82 2zuu n ASP 29 Cb 0.42 -0.27 -0.11 0.00 -1.03 0.00 0.00 41.12 40.13 2zuu n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zuu s ALA 30 N -1.00 -0.45 -0.05 2.12 0.00 -1.03 -2.46 121.76 118.90 2zuu s ALA 30 Ca 0.27 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.52 2zuu s ALA 30 Cb 0.14 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2zuu s ALA 30 CO 0.18 -0.15 -0.10 0.42 0.00 0.00 0.00 175.76 176.11 2zuu s ILE 31 N -0.57 0.98 0.00 0.00 1.01 0.20 -0.32 121.20 122.51 2zuu s ILE 31 Ca -0.07 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.23 2zuu s ILE 31 Cb -0.04 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 2zuu s ILE 31 CO 0.01 0.32 -0.16 -0.60 0.00 0.00 0.00 174.94 174.51 2zuu s ARG 32 N 0.62 1.21 -0.75 2.79 3.52 0.11 0.26 118.95 126.71 2zuu s ARG 32 Ca -0.12 -0.63 -0.26 0.00 -0.13 0.00 0.00 55.73 54.60 2zuu s ARG 32 Cb -0.15 -1.20 -0.08 0.00 -1.56 0.00 0.00 34.95 31.97 2zuu s ARG 32 CO 0.03 0.32 2.20 -0.80 -0.81 0.00 0.00 175.30 176.23 2zuu s ASN 33 N -0.57 4.54 0.00 -2.12 0.02 -1.13 -0.28 114.94 115.39 2zuu s ASN 33 Ca 0.05 0.03 0.00 0.00 -1.02 0.00 0.00 52.86 51.92 2zuu s ASN 33 Cb -0.07 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.66 2zuu s ASN 33 CO -0.00 -3.18 0.00 0.52 0.02 0.00 0.00 177.10 174.46 2zuu n VAL 43 N 8.18 0.00 0.27 1.60 0.31 -1.26 -3.90 118.33 123.53 2zuu n VAL 43 Ca 0.40 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.85 2zuu n VAL 43 Cb 0.47 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.59 2zuu n VAL 43 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zuu h LEU 44 N 0.00 0.00 -3.68 7.52 4.07 -2.00 -3.20 115.31 118.02 2zuu h LEU 44 Ca 0.00 -0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.66 2zuu h LEU 44 Cb 0.00 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 41.57 2zuu h LEU 44 CO 0.00 0.00 0.28 0.00 -1.08 0.00 0.00 178.44 177.65 2zuu n ALA 45 N -2.06 4.72 1.83 1.53 0.00 -1.26 -4.45 120.51 120.82 2zuu n ALA 45 Ca 0.04 -2.76 0.15 0.00 0.00 0.00 0.00 53.44 50.87 2zuu n ALA 45 Cb 0.52 -1.13 0.82 0.00 0.00 0.00 0.00 19.45 19.66 2zuu n ALA 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zuu n LEU 46 N -0.80 0.39 -1.22 0.00 4.77 -1.21 -4.90 117.00 114.02 2zuu n LEU 46 Ca 0.44 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 56.18 2zuu n LEU 46 Cb 1.35 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 42.40 2zuu n LEU 46 CO 0.40 0.07 -0.14 0.61 -1.33 0.00 0.00 177.39 177.00 2zuu n GLY 47 N 1.07 0.43 3.92 -0.72 0.00 -1.26 -5.02 105.19 103.61 2zuu n GLY 47 Ca 0.22 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2zuu n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuu s LYS 48 N -4.00 3.55 0.13 1.61 -0.14 -1.26 -5.06 119.74 114.58 2zuu s LYS 48 Ca 0.00 0.02 -0.30 0.00 -1.36 0.00 0.00 55.97 54.32 2zuu s LYS 48 Cb 0.00 -2.51 -0.07 0.00 -1.68 0.00 0.00 37.83 33.57 2zuu s LYS 48 CO 0.00 -0.02 1.23 0.15 -0.76 0.00 0.00 175.35 175.96 2zuu s LYS 49 N -4.37 4.44 -0.15 1.68 1.02 -1.03 -4.94 119.74 116.40 2zuu s LYS 49 Ca 0.45 1.88 -0.03 0.00 0.02 0.00 0.00 55.97 58.29 2zuu s LYS 49 Cb -0.10 -3.27 -0.02 0.00 -0.52 0.00 0.00 37.83 33.91 2zuu s LYS 49 CO 0.39 -0.21 -0.07 0.42 -0.92 0.00 0.00 175.35 174.97 2zuu s ILE 50 N 0.50 3.61 -0.18 2.17 -1.09 -1.26 -0.63 121.20 124.33 2zuu s ILE 50 Ca 0.57 -0.46 -0.08 0.00 -2.23 0.00 0.00 60.65 58.45 2zuu s ILE 50 Cb -0.32 -2.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 2zuu s ILE 50 CO 0.33 0.50 0.09 -0.31 -1.23 0.00 0.00 174.94 174.32 2zuu s TYR 51 N 0.41 3.32 -0.09 3.97 1.51 0.14 0.01 117.35 126.62 2zuu s TYR 51 Ca -0.06 0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.23 2zuu s TYR 51 Cb -0.15 -2.08 0.00 0.00 -0.11 0.00 0.00 41.96 39.62 2zuu s TYR 51 CO 0.04 0.25 -0.22 -0.80 -1.11 0.00 0.00 175.55 173.71 2zuu s ASN 52 N 0.23 2.81 0.42 2.29 0.01 -0.62 -2.84 114.94 117.24 2zuu s ASN 52 Ca 0.06 -0.50 -0.26 0.00 -0.71 0.00 0.00 52.86 51.45 2zuu s ASN 52 Cb -0.12 -1.24 -0.08 0.00 0.41 0.00 0.00 41.25 40.22 2zuu s ASN 52 CO -0.00 0.14 1.31 0.00 -1.51 0.00 0.00 177.10 177.04 2zuu s ALA 53 N 0.36 3.23 -0.02 0.60 0.00 -1.26 -0.40 121.76 124.26 2zuu s ALA 53 Ca -0.17 1.25 0.03 0.00 0.00 0.00 0.00 51.96 53.07 2zuu s ALA 53 Cb -0.17 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2zuu s ALA 53 CO 0.07 -0.88 -0.09 -0.47 0.00 0.00 0.00 175.76 174.39 2zuu s TYR 54 N -1.27 0.91 -0.64 0.00 5.04 -0.63 -4.82 117.35 115.93 2zuu s TYR 54 Ca 0.58 -0.21 0.05 0.00 -2.44 0.00 0.00 57.07 55.05 2zuu s TYR 54 Cb -0.38 -0.64 0.16 0.00 0.35 0.00 0.00 41.96 41.45 2zuu s TYR 54 CO 0.49 -0.08 0.44 -0.06 -1.34 0.00 0.00 175.55 175.00 2zuu s PHE 55 N 0.11 3.18 0.29 4.97 0.08 -1.26 -1.71 117.98 123.64 2zuu s PHE 55 Ca -0.02 -3.17 0.04 0.00 0.12 0.00 0.00 56.93 53.90 2zuu s PHE 55 Cb -0.07 -2.48 0.72 0.00 -0.57 0.00 0.00 43.02 40.62 2zuu s PHE 55 CO 0.00 -0.61 1.71 -1.35 -0.10 0.00 0.00 175.22 174.87 2zuu h PRO 56 N 5.59 0.43 -0.42 0.24 0.11 -1.80 -2.74 132.00 133.41 2zuu h PRO 56 Ca 0.13 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 2zuu h PRO 56 Cb 0.79 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 2zuu h PRO 56 CO 0.67 0.28 0.02 0.25 -0.21 0.00 0.00 178.00 179.01 2zuu n THR 57 N -5.01 2.54 -3.11 -1.15 -2.24 -1.26 -4.90 114.28 99.15 2zuu n THR 57 Ca 0.22 -1.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.31 2zuu n THR 57 Cb 0.64 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2zuu n THR 57 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zuu n ARG 58 N -0.04 0.00 -2.12 -0.78 1.85 -1.03 -1.19 116.66 113.35 2zuu n ARG 58 Ca 0.26 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.99 2zuu n ARG 58 Cb 1.06 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 32.46 2zuu n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zuu n ALA 59 N -3.00 -0.33 -2.96 2.89 0.00 -1.26 -4.89 120.51 110.96 2zuu n ALA 59 Ca 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 2zuu n ALA 59 Cb 0.00 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.02 2zuu n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zuu n HIS 60 N -3.85 -1.55 0.16 0.00 8.25 -1.26 -4.99 115.22 111.98 2zuu n HIS 60 Ca -0.14 -2.85 0.08 0.00 -0.26 0.00 0.00 57.72 54.55 2zuu n HIS 60 Cb 0.58 0.61 0.58 0.00 1.12 0.00 0.00 29.99 32.88 2zuu n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zuu h ASN 61 N 3.39 0.15 0.10 0.41 4.21 -1.93 -2.13 115.58 119.79 2zuu h ASN 61 Ca -0.02 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.48 2zuu h ASN 61 Cb 1.00 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 38.17 2zuu h ASN 61 CO 0.35 0.10 -0.06 1.05 -1.29 0.00 0.00 177.43 177.58 2zuu h GLU 62 N 0.17 0.00 0.00 0.81 9.09 -1.99 -2.24 114.58 120.42 2zuu h GLU 62 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 2zuu h GLU 62 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 2zuu h GLU 62 CO -0.01 0.06 -0.11 2.35 0.05 0.00 0.00 179.01 181.35 2zuu h TRP 63 N 0.00 0.00 -0.34 2.06 2.91 -1.82 -3.40 115.95 115.36 2zuu h TRP 63 Ca -0.00 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.95 2zuu h TRP 63 Cb 0.12 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.76 2zuu h TRP 63 CO 0.00 0.00 -0.09 0.97 -1.03 0.00 0.00 178.44 178.29 2zuu h ILE 64 N -0.99 1.23 -0.01 2.65 6.09 -1.45 -1.60 117.51 123.42 2zuu h ILE 64 Ca 0.00 -1.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.50 2zuu h ILE 64 Cb 0.11 1.07 -0.00 0.00 0.47 0.00 0.00 36.82 38.47 2zuu h ILE 64 CO 0.00 0.33 0.13 0.71 -3.07 0.00 0.00 178.15 176.25 2zuu h THR 65 N 0.52 0.04 -0.03 2.19 1.35 -1.64 0.16 112.91 115.49 2zuu h THR 65 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 2zuu h THR 65 Cb 0.47 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2zuu h THR 65 CO 0.03 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.48 2zuu n LEU 66 N -3.07 2.03 -2.70 3.87 4.77 -0.60 -4.34 117.00 116.97 2zuu n LEU 66 Ca -0.02 -0.69 -0.07 0.00 -0.03 0.00 0.00 56.01 55.20 2zuu n LEU 66 Cb 0.19 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2zuu n LEU 66 CO 0.18 0.35 0.20 1.41 -1.33 0.00 0.00 177.39 178.19 2zuu n HIS 67 N 0.59 -0.48 0.31 -1.77 8.25 0.51 -4.99 115.22 117.64 2zuu n HIS 67 Ca 0.17 -2.30 0.18 0.00 -0.26 0.00 0.00 57.72 55.52 2zuu n HIS 67 Cb 0.44 0.55 1.02 0.00 1.12 0.00 0.00 29.99 33.12 2zuu n HIS 67 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2zuu h MET 68 N 2.40 0.00 0.00 -0.41 2.86 -1.57 0.13 114.93 118.34 2zuu h MET 68 Ca -0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2zuu h MET 68 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2zuu h MET 68 CO 0.19 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.76 2zuu n ASP 69 N -3.54 0.00 -0.61 1.22 5.75 -1.26 -2.87 116.55 115.24 2zuu n ASP 69 Ca -0.03 -1.36 0.07 0.00 -0.01 0.00 0.00 54.79 53.46 2zuu n ASP 69 Cb 0.10 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.27 2zuu n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zuu n GLU 70 N -0.72 1.29 -1.22 0.11 1.02 0.44 -4.98 120.64 116.57 2zuu n GLU 70 Ca 0.09 -1.49 -0.34 0.00 -0.02 0.00 0.00 57.16 55.40 2zuu n GLU 70 Cb 0.04 -1.28 0.11 0.00 -0.02 0.00 0.00 31.44 30.29 2zuu n GLU 70 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2zuu n THR 71 N 0.79 2.46 -1.29 2.62 -2.24 -1.14 -1.18 114.28 114.31 2zuu n THR 71 Ca 0.09 -0.27 -0.33 0.00 -2.27 0.00 0.00 64.05 61.27 2zuu n THR 71 Cb 0.37 -1.19 0.10 0.00 -2.10 0.00 0.00 70.33 67.52 2zuu n THR 71 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2zuu s PRO 72 N -3.85 1.99 0.23 -0.78 0.02 -1.26 -4.63 135.00 126.73 2zuu s PRO 72 Ca 0.74 1.58 0.04 0.00 0.02 0.00 0.00 61.00 63.38 2zuu s PRO 72 Cb -0.31 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 2zuu s PRO 72 CO 0.50 -1.91 -0.02 -0.65 -0.33 0.00 0.00 177.00 174.60 2zuu s GLN 73 N -4.23 1.33 -0.16 5.54 -0.21 -1.15 -1.28 119.66 119.51 2zuu s GLN 73 Ca 0.70 -1.67 -0.16 0.00 0.02 0.00 0.00 55.36 54.25 2zuu s GLN 73 Cb -0.25 -0.67 0.04 0.00 1.00 0.00 0.00 33.01 33.14 2zuu s GLN 73 CO 0.49 -0.07 0.44 0.54 -2.12 0.00 0.00 175.29 174.57 2zuu s VAL 74 N -3.38 0.00 -0.13 1.09 0.11 -0.58 -2.64 120.40 114.88 2zuu s VAL 74 Ca 0.28 -0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 59.01 2zuu s VAL 74 Cb 0.05 -0.63 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 2zuu s VAL 74 CO 0.08 -0.01 1.09 -0.31 -3.33 0.00 0.00 175.10 172.63 2zuu s TYR 75 N 0.16 3.31 0.02 1.54 1.51 -1.26 -0.52 117.35 122.10 2zuu s TYR 75 Ca -0.01 1.40 0.04 0.00 -1.01 0.00 0.00 57.07 57.49 2zuu s TYR 75 Cb -0.03 -3.30 -0.03 0.00 -0.11 0.00 0.00 41.96 38.48 2zuu s TYR 75 CO 0.01 -0.74 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.12 2zuu s LEU 76 N 2.53 3.11 -0.16 -1.29 1.43 0.00 -4.73 118.68 119.57 2zuu s LEU 76 Ca 0.50 -0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 53.35 2zuu s LEU 76 Cb -0.19 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2zuu s LEU 76 CO 0.16 0.27 0.03 -0.22 0.23 0.00 0.00 176.35 176.82 2zuu s LEU 77 N -1.52 3.67 0.75 1.79 2.96 -1.26 -1.88 118.68 123.19 2zuu s LEU 77 Ca 0.18 0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 54.03 2zuu s LEU 77 Cb -0.11 -1.90 0.04 0.00 0.50 0.00 0.00 46.19 44.72 2zuu s LEU 77 CO 0.08 0.22 1.08 0.42 -1.32 0.00 0.00 176.35 176.83 2zuu s THR 78 N 0.10 3.47 0.89 3.68 -4.23 -0.54 -5.00 115.64 114.00 2zuu s THR 78 Ca 0.03 0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 60.89 2zuu s THR 78 Cb -0.13 -3.27 0.05 0.00 1.34 0.00 0.00 72.50 70.49 2zuu s THR 78 CO 0.01 -0.62 0.65 0.47 -0.54 0.00 0.00 174.62 174.59 2zuu n ASP 79 N -3.25 -1.12 -4.65 3.99 8.00 -1.26 -4.72 116.55 113.54 2zuu n ASP 79 Ca 0.07 0.42 -0.43 0.00 0.71 0.00 0.00 54.79 55.56 2zuu n ASP 79 Cb 0.56 -1.29 -0.02 0.00 -0.02 0.00 0.00 41.12 40.34 2zuu n ASP 79 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zuu s ARG 80 N -3.71 4.19 -0.20 -1.24 0.52 -1.26 -4.62 118.95 112.63 2zuu s ARG 80 Ca 0.62 1.26 -0.09 0.00 -0.52 0.00 0.00 55.73 57.01 2zuu s ARG 80 Cb -0.25 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.50 2zuu s ARG 80 CO 0.62 -0.72 0.10 0.42 0.02 0.00 0.00 175.30 175.74 2zuu s ILE 81 N 3.35 5.03 -0.05 1.52 -1.09 -0.48 -4.87 121.20 124.60 2zuu s ILE 81 Ca 0.44 0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.62 2zuu s ILE 81 Cb -0.14 -3.29 -0.03 0.00 -1.58 0.00 0.00 42.46 37.42 2zuu s ILE 81 CO 0.09 0.42 1.12 -0.22 -1.23 0.00 0.00 174.94 175.12 2zuu s LEU 82 N 0.58 4.29 -0.03 2.97 2.96 -1.26 -1.36 118.68 126.83 2zuu s LEU 82 Ca 0.05 1.73 -0.25 0.00 -0.22 0.00 0.00 54.13 55.44 2zuu s LEU 82 Cb -0.12 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2zuu s LEU 82 CO 0.01 -0.49 0.77 0.00 -1.32 0.00 0.00 176.35 175.32 2zuu s ALA 83 N 1.89 3.31 -1.11 5.97 0.00 -0.70 -4.95 121.76 126.17 2zuu s ALA 83 Ca 0.53 0.25 0.10 0.00 0.00 0.00 0.00 51.96 52.85 2zuu s ALA 83 Cb -0.23 -3.04 0.18 0.00 0.00 0.00 0.00 23.12 20.03 2zuu s ALA 83 CO 0.22 -0.09 1.03 0.39 0.00 0.00 0.00 175.76 177.31 2zuu n GLU 84 N 3.57 1.63 0.00 0.00 1.02 -1.26 0.37 120.64 125.97 2zuu n GLU 84 Ca -0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 57.16 55.58 2zuu n GLU 84 Cb 0.51 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 2zuu n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zuu n SER 85 N 0.53 0.08 -0.97 1.62 3.41 -1.26 -4.86 113.62 112.18 2zuu n SER 85 Ca 0.08 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.82 2zuu n SER 85 Cb 0.34 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.48 2zuu n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuu n ASP 86 N 0.00 2.96 -4.53 4.04 5.68 -1.26 -2.89 116.55 120.55 2zuu n ASP 86 Ca 0.00 -1.94 -0.25 0.00 -0.50 0.00 0.00 54.79 52.10 2zuu n ASP 86 Cb 0.00 -0.10 -0.10 0.00 -1.14 0.00 0.00 41.12 39.79 2zuu n ASP 86 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2zuu s THR 87 N -1.80 2.87 -0.26 2.12 -4.23 -1.26 -1.15 115.64 111.93 2zuu s THR 87 Ca 0.33 -2.01 -0.20 0.00 -1.18 0.00 0.00 61.69 58.63 2zuu s THR 87 Cb 0.21 -2.47 0.07 0.00 1.34 0.00 0.00 72.50 71.65 2zuu s THR 87 CO 0.31 -0.26 0.66 0.54 -0.54 0.00 0.00 174.62 175.33 2zuu s VAL 88 N -2.07 -0.00 -0.10 2.29 0.11 -0.14 -4.43 120.40 116.05 2zuu s VAL 88 Ca 0.27 0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.29 2zuu s VAL 88 Cb -0.07 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 2zuu s VAL 88 CO 0.15 0.00 0.05 -1.81 -3.33 0.00 0.00 175.10 170.16 2zuu s ASP 89 N 0.89 5.62 -0.26 3.54 1.01 -1.26 -1.02 116.67 125.20 2zuu s ASP 89 Ca -0.04 0.25 -0.00 0.00 0.71 0.00 0.00 52.55 53.47 2zuu s ASP 89 Cb -0.05 -1.68 0.07 0.00 1.01 0.00 0.00 42.92 42.28 2zuu s ASP 89 CO -0.08 0.39 0.02 -0.63 0.21 0.00 0.00 175.17 175.08 2zuu s ILE 90 N -0.92 1.22 0.34 0.77 1.01 0.52 -4.98 121.20 119.16 2zuu s ILE 90 Ca 0.14 -1.24 -0.28 0.00 0.00 0.00 0.00 60.65 59.27 2zuu s ILE 90 Cb -0.12 -1.69 -0.10 0.00 0.01 0.00 0.00 42.46 40.56 2zuu s ILE 90 CO 0.03 -0.32 1.33 -2.84 0.00 0.00 0.00 174.94 173.14 2zuu s PRO 91 N 1.50 4.30 -0.04 2.79 0.02 -1.26 -0.52 135.00 141.79 2zuu s PRO 91 Ca 0.01 2.27 -0.10 0.00 0.02 0.00 0.00 61.00 63.20 2zuu s PRO 91 Cb -0.18 -3.04 -0.30 0.00 0.02 0.00 0.00 34.50 31.00 2zuu s PRO 91 CO -0.12 -0.25 0.68 -0.07 -0.33 0.00 0.00 177.00 176.91 2zuu h LEU 92 N 3.28 0.59 -1.96 -5.54 3.38 -1.25 -3.41 115.31 110.40 2zuu h LEU 92 Ca -0.49 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 56.59 2zuu h LEU 92 Cb 1.23 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2zuu h LEU 92 CO 0.65 1.75 0.00 0.23 0.09 0.00 0.00 178.44 181.16 2zuu n MET 93 N -3.57 1.44 0.25 1.13 2.81 -1.26 -4.61 117.12 113.32 2zuu n MET 93 Ca -0.24 -1.53 0.08 0.00 -1.81 0.00 0.00 57.70 54.21 2zuu n MET 93 Cb 1.07 -1.25 0.64 0.00 -0.71 0.00 0.00 33.22 32.97 2zuu n MET 93 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zuu h GLU 94 N 2.32 0.00 -0.51 0.03 5.08 -1.92 -2.47 114.58 117.11 2zuu h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zuu h GLU 94 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2zuu h GLU 94 CO 0.00 0.05 0.00 -1.13 -1.00 0.00 0.00 179.01 176.93 2zuu n SER 95 N -4.37 3.51 -4.47 1.42 3.41 -1.26 -4.61 113.62 107.25 2zuu n SER 95 Ca -0.03 -1.97 -0.24 0.00 -0.26 0.00 0.00 58.87 56.37 2zuu n SER 95 Cb 0.14 -0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 63.65 2zuu n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zuu s PHE 96 N -1.16 2.29 -0.51 7.33 0.08 -0.93 -3.57 117.98 121.50 2zuu s PHE 96 Ca 0.39 -0.33 -0.29 0.00 0.12 0.00 0.00 56.93 56.82 2zuu s PHE 96 Cb 0.21 -1.00 0.02 0.00 -0.57 0.00 0.00 43.02 41.69 2zuu s PHE 96 CO 0.29 0.71 1.25 0.12 -0.10 0.00 0.00 175.22 177.49 2zuu s PHE 97 N -2.47 2.59 0.59 0.36 5.36 -0.68 -3.36 117.98 120.36 2zuu s PHE 97 Ca 0.30 0.57 0.28 0.00 -0.96 0.00 0.00 56.93 57.12 2zuu s PHE 97 Cb -0.05 -4.44 1.70 0.00 -0.34 0.00 0.00 43.02 39.89 2zuu s PHE 97 CO 0.15 -1.62 2.16 0.00 -1.46 0.00 0.00 175.22 174.45 2zuu h ALA 98 N 9.90 1.72 0.00 11.12 0.00 -1.87 -0.85 119.26 139.27 2zuu h ALA 98 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zuu h ALA 98 Cb 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zuu h ALA 98 CO 1.15 -0.18 0.00 0.93 0.00 0.00 0.00 179.25 181.15 2zuu h GLU 99 N 0.00 0.00 0.00 0.00 5.08 -1.97 -3.27 114.58 114.42 2zuu h GLU 99 Ca 0.05 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.08 2zuu h GLU 99 Cb 0.29 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2zuu h GLU 99 CO -0.00 0.00 -2.25 0.94 -1.00 0.00 0.00 179.01 176.70 2zuu n GLN 100 N -2.50 0.85 -4.58 2.33 7.27 -0.43 -4.28 117.38 116.04 2zuu n GLN 100 Ca 0.05 0.06 -0.23 0.00 0.07 0.00 0.00 57.00 56.95 2zuu n GLN 100 Cb 0.43 -1.45 -0.16 0.00 2.41 0.00 0.00 30.24 31.47 2zuu n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zuu s LEU 101 N -5.80 1.84 -0.03 1.69 1.43 -0.59 -0.61 118.68 116.61 2zuu s LEU 101 Ca -0.19 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2zuu s LEU 101 Cb 0.07 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.58 2zuu s LEU 101 CO 0.63 0.10 -0.01 -0.75 0.23 0.00 0.00 176.35 176.55 2zuu s LYS 102 N 0.13 0.39 0.41 1.70 2.20 -0.89 -4.36 119.74 119.32 2zuu s LYS 102 Ca -0.03 0.02 -0.27 0.00 -0.36 0.00 0.00 55.97 55.33 2zuu s LYS 102 Cb -0.10 -0.52 -0.09 0.00 -1.51 0.00 0.00 37.83 35.61 2zuu s LYS 102 CO 0.01 -0.10 1.41 -2.14 -0.36 0.00 0.00 175.35 174.16 2zuu s PRO 103 N 0.89 3.94 -0.51 4.03 0.02 -1.26 -0.50 135.00 141.60 2zuu s PRO 103 Ca -0.09 2.39 -0.28 0.00 0.02 0.00 0.00 61.00 63.03 2zuu s PRO 103 Cb -0.13 -2.81 0.03 0.00 0.02 0.00 0.00 34.50 31.61 2zuu s PRO 103 CO -0.01 -0.60 1.13 1.21 -0.33 0.00 0.00 177.00 178.40 2zuu s ASN 104 N -0.45 6.55 0.00 2.53 3.84 -0.03 -4.70 114.94 122.69 2zuu s ASN 104 Ca 0.56 0.30 0.22 0.00 0.21 0.00 0.00 52.86 54.15 2zuu s ASN 104 Cb -0.43 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 37.72 2zuu s ASN 104 CO 0.56 -1.31 1.06 0.54 -2.79 0.00 0.00 177.10 175.16 2zuu n ARG 105 N 7.97 0.42 -0.03 0.43 1.74 -1.26 -4.44 116.66 121.49 2zuu n ARG 105 Ca 0.10 -0.34 -0.15 0.00 -0.77 0.00 0.00 57.85 56.69 2zuu n ARG 105 Cb 0.49 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.31 2zuu n ARG 105 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zuu h ASP 106 N 0.82 0.15 -3.25 0.55 3.32 -1.99 -3.44 116.42 112.57 2zuu h ASP 106 Ca 0.00 -0.85 -0.55 0.00 0.02 0.00 0.00 57.03 55.65 2zuu h ASP 106 Cb 0.58 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2zuu h ASP 106 CO 0.00 0.98 0.54 0.00 -1.72 0.00 0.00 179.24 179.04 2zuu s ALA 107 N -2.82 3.35 -0.62 3.45 0.00 -1.26 -4.91 121.76 118.96 2zuu s ALA 107 Ca -0.17 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 2zuu s ALA 107 Cb -0.01 -3.43 -0.14 0.00 0.00 0.00 0.00 23.12 19.55 2zuu s ALA 107 CO 0.73 -0.49 2.43 -3.47 0.00 0.00 0.00 175.76 174.96 2zuu n ASP 108 N 4.48 1.52 -0.31 0.00 2.03 -1.26 -4.84 116.55 118.16 2zuu n ASP 108 Ca 0.08 0.05 0.16 0.00 0.52 0.00 0.00 54.79 55.60 2zuu n ASP 108 Cb 0.48 -1.24 0.34 0.00 -0.72 0.00 0.00 41.12 39.99 2zuu n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuu h PRO 109 N 14.46 0.21 0.00 -0.67 0.11 -1.89 0.50 132.00 144.72 2zuu h PRO 109 Ca -0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2zuu h PRO 109 Cb 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2zuu h PRO 109 CO 1.19 0.14 0.00 0.72 -0.21 0.00 0.00 178.00 179.84 2zuu n HIS 110 N -5.21 0.64 -0.03 0.65 8.25 -1.26 -0.38 115.22 117.88 2zuu n HIS 110 Ca 0.25 0.26 -0.18 0.00 -0.26 0.00 0.00 57.72 57.78 2zuu n HIS 110 Cb 0.78 -0.92 -0.14 0.00 1.12 0.00 0.00 29.99 30.84 2zuu n HIS 110 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2zuu n LYS 111 N -2.09 0.71 -0.00 -0.41 4.81 0.17 -4.71 118.16 116.65 2zuu n LYS 111 Ca 0.02 0.23 0.06 0.00 -0.87 0.00 0.00 58.31 57.75 2zuu n LYS 111 Cb 0.20 -1.67 -0.08 0.00 0.02 0.00 0.00 35.03 33.50 2zuu n LYS 111 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zuu n TYR 112 N -3.33 0.00 -4.11 5.64 4.01 -0.81 -5.02 117.16 113.55 2zuu n TYR 112 Ca -0.33 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.17 2zuu n TYR 112 Cb 1.04 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.98 2zuu n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zuu s TRP 113 N -2.29 2.62 -0.10 -0.72 0.52 0.49 -4.70 118.94 114.76 2zuu s TRP 113 Ca 0.04 -0.56 -0.06 0.00 0.02 0.00 0.00 56.10 55.54 2zuu s TRP 113 Cb 0.10 -1.93 0.04 0.00 -1.15 0.00 0.00 33.47 30.53 2zuu s TRP 113 CO 0.54 0.19 0.25 -1.21 0.02 0.00 0.00 176.95 176.74 2zuu s GLU 114 N -3.90 0.22 -0.17 4.98 2.02 -0.88 -4.82 118.70 116.14 2zuu s GLU 114 Ca 0.41 0.51 -0.10 0.00 0.02 0.00 0.00 54.97 55.81 2zuu s GLU 114 Cb 0.03 -0.09 -0.05 0.00 0.10 0.00 0.00 34.13 34.13 2zuu s GLU 114 CO 0.23 -0.15 0.16 0.08 0.02 0.00 0.00 175.26 175.60 2zuu s VAL 115 N 1.12 5.41 -0.07 2.63 1.01 -1.26 -0.31 120.40 128.93 2zuu s VAL 115 Ca -0.08 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.19 2zuu s VAL 115 Cb -0.09 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2zuu s VAL 115 CO -0.08 0.47 -0.18 -0.69 0.00 0.00 0.00 175.10 174.62 2zuu s VAL 116 N 0.05 1.60 -0.65 2.92 1.01 -0.13 -0.69 120.40 124.52 2zuu s VAL 116 Ca 0.11 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 2zuu s VAL 116 Cb -0.12 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2zuu s VAL 116 CO 0.00 0.46 1.25 -0.62 0.00 0.00 0.00 175.10 176.19 2zuu s ASP 117 N 0.36 6.30 0.47 3.32 -1.08 0.04 -1.80 116.67 124.27 2zuu s ASP 117 Ca -0.13 -0.11 0.26 0.00 -0.52 0.00 0.00 52.55 52.05 2zuu s ASP 117 Cb -0.16 -2.56 0.89 0.00 -1.46 0.00 0.00 42.92 39.64 2zuu s ASP 117 CO 0.05 -1.65 1.81 0.03 0.52 0.00 0.00 175.17 175.93 2zuu h ARG 118 N 9.90 0.00 -0.13 4.34 2.47 -1.09 0.81 114.38 130.68 2zuu h ARG 118 Ca -0.26 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.34 2zuu h ARG 118 Cb 1.06 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 2zuu h ARG 118 CO 1.23 0.13 -0.44 1.15 0.56 0.00 0.00 179.97 182.60 2zuu h THR 119 N 0.00 1.32 0.00 2.04 2.02 -1.90 -3.33 112.91 113.06 2zuu h THR 119 Ca -0.00 -1.60 -0.06 0.00 0.77 0.00 0.00 66.41 65.52 2zuu h THR 119 Cb 0.77 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2zuu h THR 119 CO 0.02 0.48 -1.52 0.35 0.37 0.00 0.00 175.52 175.22 2zuu n THR 120 N -4.00 0.21 -0.57 3.16 -2.24 -1.09 -5.01 114.28 104.74 2zuu n THR 120 Ca -0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2zuu n THR 120 Cb 0.51 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2zuu n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuu n GLY 121 N 2.09 0.77 3.74 3.38 0.00 0.28 -5.04 105.19 110.41 2zuu n GLY 121 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2zuu n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuu s GLU 122 N -0.43 4.75 0.19 1.61 0.41 -1.15 -4.80 118.70 119.27 2zuu s GLU 122 Ca 0.00 1.42 -0.31 0.00 -0.41 0.00 0.00 54.97 55.67 2zuu s GLU 122 Cb 0.00 -3.32 -0.10 0.00 -1.78 0.00 0.00 34.13 28.93 2zuu s GLU 122 CO 0.00 0.39 1.56 0.08 -0.49 0.00 0.00 175.26 176.80 2zuu s VAL 123 N -0.64 2.57 0.18 2.63 1.01 -1.26 -0.78 120.40 124.10 2zuu s VAL 123 Ca 0.43 0.42 -0.30 0.00 0.00 0.00 0.00 61.98 62.53 2zuu s VAL 123 Cb -0.24 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 2zuu s VAL 123 CO 0.30 0.04 0.98 -0.69 0.00 0.00 0.00 175.10 175.73 2zuu s VAL 124 N 0.92 4.20 0.30 2.92 1.01 0.14 -4.89 120.40 124.99 2zuu s VAL 124 Ca 0.68 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 64.35 2zuu s VAL 124 Cb -0.44 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 31.57 2zuu s VAL 124 CO 0.34 0.38 1.40 -0.62 0.00 0.00 0.00 175.10 176.60 2zuu s ASP 125 N -0.48 6.64 0.63 3.32 2.15 -1.26 -4.60 116.67 123.07 2zuu s ASP 125 Ca 0.45 2.74 0.41 0.00 0.43 0.00 0.00 52.55 56.58 2zuu s ASP 125 Cb -0.26 -2.64 2.22 0.00 -0.30 0.00 0.00 42.92 41.95 2zuu s ASP 125 CO 0.32 -0.67 2.25 0.77 -0.17 0.00 0.00 175.17 177.67 2zuu h SER 126 N 4.16 0.00 0.69 -0.34 4.64 -1.94 0.20 113.55 120.96 2zuu h SER 126 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2zuu h SER 126 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zuu h SER 126 CO 0.71 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.67 2zuu n ALA 127 N -2.02 1.69 -0.43 5.18 0.00 -1.26 -3.12 120.51 120.53 2zuu n ALA 127 Ca -0.03 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.54 2zuu n ALA 127 Cb 0.10 -1.35 0.27 0.00 0.00 0.00 0.00 19.45 18.47 2zuu n ALA 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zuu n ASN 128 N -2.03 3.84 -3.91 0.00 5.03 0.69 -4.95 115.26 113.94 2zuu n ASN 128 Ca 0.03 -2.22 -0.09 0.00 0.87 0.00 0.00 54.58 53.17 2zuu n ASN 128 Cb 0.22 -0.44 -0.09 0.00 -1.02 0.00 0.00 39.78 38.46 2zuu n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zuu s TRP 129 N -1.40 0.19 0.02 3.10 1.48 -1.18 -0.96 118.94 120.19 2zuu s TRP 129 Ca 0.41 -0.54 -0.03 0.00 -1.06 0.00 0.00 56.10 54.87 2zuu s TRP 129 Cb 0.24 -0.12 -0.01 0.00 -1.16 0.00 0.00 33.47 32.41 2zuu s TRP 129 CO 0.23 -0.43 0.04 0.95 -4.06 0.00 0.00 176.95 173.68 2zuu s THR 130 N -3.10 0.12 -0.22 0.66 -4.23 -0.05 -4.95 115.64 103.86 2zuu s THR 130 Ca -0.01 -0.99 -0.17 0.00 -1.18 0.00 0.00 61.69 59.34 2zuu s THR 130 Cb 0.02 -0.60 -0.03 0.00 1.34 0.00 0.00 72.50 73.23 2zuu s THR 130 CO -0.07 -0.55 0.45 -0.22 -0.54 0.00 0.00 174.62 173.70 2zuu s LEU 131 N -1.77 4.12 0.26 4.79 2.96 -1.26 -0.50 118.68 127.28 2zuu s LEU 131 Ca -0.10 0.54 -0.31 0.00 -0.22 0.00 0.00 54.13 54.04 2zuu s LEU 131 Cb -0.05 -2.59 -0.13 0.00 0.50 0.00 0.00 46.19 43.92 2zuu s LEU 131 CO -0.02 -0.16 1.47 -0.67 -1.32 0.00 0.00 176.35 175.65 2zuu n ASP 132 N 4.84 3.11 0.22 3.68 2.03 -0.54 -4.89 116.55 125.00 2zuu n ASP 132 Ca -0.06 1.14 0.07 0.00 0.52 0.00 0.00 54.79 56.46 2zuu n ASP 132 Cb 0.51 -1.48 0.49 0.00 -0.72 0.00 0.00 41.12 39.92 2zuu n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zuu h ALA 133 N 4.41 1.29 0.00 -1.67 0.00 -1.96 -3.32 119.26 118.01 2zuu h ALA 133 Ca -0.46 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2zuu h ALA 133 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zuu h ALA 133 CO 0.77 0.33 -1.22 -0.25 0.00 0.00 0.00 179.25 178.88 2zuu n ASP 134 N -3.83 3.58 -4.17 0.00 8.00 -1.26 -5.03 116.55 113.84 2zuu n ASP 134 Ca -0.02 -0.02 -0.18 0.00 0.71 0.00 0.00 54.79 55.28 2zuu n ASP 134 Cb 0.36 1.25 -0.12 0.00 -0.02 0.00 0.00 41.12 42.59 2zuu n ASP 134 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2zuu s GLU 135 N -2.36 0.83 -1.11 -1.24 -1.05 -1.25 -5.05 118.70 107.47 2zuu s GLU 135 Ca -0.02 -0.99 -0.19 0.00 -0.15 0.00 0.00 54.97 53.63 2zuu s GLU 135 Cb 0.04 -0.80 -0.06 0.00 -0.44 0.00 0.00 34.13 32.87 2zuu s GLU 135 CO 0.23 0.17 2.02 -0.25 0.95 0.00 0.00 175.26 178.38 2zuu n ASP 136 N 1.17 3.29 -3.81 0.83 8.00 -1.26 -4.14 116.55 120.64 2zuu n ASP 136 Ca -0.20 -2.76 -0.14 0.00 0.71 0.00 0.00 54.79 52.39 2zuu n ASP 136 Cb 0.55 -1.43 -0.15 0.00 -0.02 0.00 0.00 41.12 40.06 2zuu n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zuu s THR 137 N 4.90 -0.03 -0.13 -3.53 2.01 -1.26 -0.64 115.64 116.96 2zuu s THR 137 Ca 0.54 0.13 -0.12 0.00 0.31 0.00 0.00 61.69 62.56 2zuu s THR 137 Cb 0.12 -0.06 -0.05 0.00 0.01 0.00 0.00 72.50 72.52 2zuu s THR 137 CO 0.04 0.06 0.26 -0.69 -0.69 0.00 0.00 174.62 173.60 2zuu s VAL 138 N 0.68 5.31 -0.23 3.82 1.01 0.32 -1.46 120.40 129.86 2zuu s VAL 138 Ca -0.06 0.48 -0.10 0.00 0.00 0.00 0.00 61.98 62.31 2zuu s VAL 138 Cb -0.08 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 2zuu s VAL 138 CO -0.02 0.47 0.13 -1.00 0.00 0.00 0.00 175.10 174.68 2zuu s HIS 139 N -0.06 3.28 -0.01 5.22 3.76 0.34 -0.36 115.29 127.46 2zuu s HIS 139 Ca 0.16 0.14 0.08 0.00 -0.15 0.00 0.00 55.06 55.29 2zuu s HIS 139 Cb -0.13 -2.22 -0.02 0.00 1.11 0.00 0.00 32.58 31.31 2zuu s HIS 139 CO 0.05 0.05 -0.25 0.08 -0.85 0.00 0.00 174.74 173.82 2zuu s VAL 140 N 0.95 1.96 0.27 -0.90 1.01 -0.19 -0.87 120.40 122.62 2zuu s VAL 140 Ca 0.06 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2zuu s VAL 140 Cb -0.13 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2zuu s VAL 140 CO 0.03 0.52 0.26 -0.94 0.00 0.00 0.00 175.10 174.97 2zuu s SER 141 N -0.66 0.77 -1.62 3.32 1.04 -0.14 -0.97 113.70 115.44 2zuu s SER 141 Ca 0.10 -1.50 -0.00 0.00 0.48 0.00 0.00 55.95 55.03 2zuu s SER 141 Cb -0.10 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2zuu s SER 141 CO -0.01 -1.01 0.04 0.61 0.98 0.00 0.00 173.24 173.86 2zuu n GLY 142 N -0.44 -0.42 3.92 7.32 0.00 -0.30 -4.78 105.19 110.49 2zuu n GLY 142 Ca 0.04 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 2zuu n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuu s VAL 143 N -2.97 2.82 -0.12 1.61 -7.23 -0.59 -5.06 120.40 108.86 2zuu s VAL 143 Ca 0.02 -1.23 -0.17 0.00 -1.81 0.00 0.00 61.98 58.79 2zuu s VAL 143 Cb -0.01 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.87 2zuu s VAL 143 CO 0.02 -0.01 0.42 0.00 -0.31 0.00 0.00 175.10 175.23 2zuu s ALA 144 N -2.42 3.53 0.47 1.32 0.00 -1.26 -4.26 121.76 119.13 2zuu s ALA 144 Ca 0.50 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.97 2zuu s ALA 144 Cb -0.05 -2.55 -0.09 0.00 0.00 0.00 0.00 23.12 20.43 2zuu s ALA 144 CO 0.29 0.08 1.13 0.00 0.00 0.00 0.00 175.76 177.27 2zuu n ALA 145 N 3.43 0.73 -1.09 0.00 0.00 -1.14 -3.23 120.51 119.21 2zuu n ALA 145 Ca -0.09 0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2zuu n ALA 145 Cb 0.52 -2.18 -0.01 0.00 0.00 0.00 0.00 19.45 17.77 2zuu n ALA 145 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zuu n TRP 146 N -0.68 0.00 -3.97 0.00 7.02 0.16 -4.98 117.44 114.98 2zuu n TRP 146 Ca 0.09 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.30 2zuu n TRP 146 Cb 0.41 -1.08 -0.04 0.00 -2.42 0.00 0.00 31.31 28.18 2zuu n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zuu s HIS 147 N -1.92 3.40 -0.02 -5.99 3.76 -1.20 -4.91 115.29 108.41 2zuu s HIS 147 Ca 0.00 0.12 -0.14 0.00 -0.15 0.00 0.00 55.06 54.89 2zuu s HIS 147 Cb 0.00 -1.65 -0.05 0.00 1.11 0.00 0.00 32.58 31.98 2zuu s HIS 147 CO 0.00 0.53 0.36 -1.21 -0.85 0.00 0.00 174.74 173.58 2zuu s GLU 148 N -2.98 3.85 0.03 1.40 2.02 -1.26 -1.72 118.70 120.04 2zuu s GLU 148 Ca 0.33 0.32 0.06 0.00 0.02 0.00 0.00 54.97 55.70 2zuu s GLU 148 Cb -0.11 -3.22 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 2zuu s GLU 148 CO 0.27 0.69 -0.17 0.71 0.02 0.00 0.00 175.26 176.78 2zuu s TYR 149 N -1.01 1.47 0.14 1.61 2.02 -0.47 -0.50 117.35 120.61 2zuu s TYR 149 Ca 0.22 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 2zuu s TYR 149 Cb -0.16 -0.89 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 2zuu s TYR 149 CO 0.12 0.04 -0.04 0.95 -1.57 0.00 0.00 175.55 175.05 2zuu s THR 150 N -0.72 0.74 -0.09 -0.71 -4.23 -0.75 -1.39 115.64 108.50 2zuu s THR 150 Ca 0.05 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 2zuu s THR 150 Cb -0.08 -1.92 -0.01 0.00 1.34 0.00 0.00 72.50 71.83 2zuu s THR 150 CO 0.01 -0.66 -0.21 -0.69 -0.54 0.00 0.00 174.62 172.53 2zuu s VAL 151 N -3.61 2.33 -0.29 2.29 1.01 -1.26 -0.95 120.40 119.92 2zuu s VAL 151 Ca 0.18 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 2zuu s VAL 151 Cb 0.05 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2zuu s VAL 151 CO 0.00 0.56 0.19 -0.44 0.00 0.00 0.00 175.10 175.41 2zuu s SER 152 N 0.15 5.89 0.11 3.32 0.01 0.58 -1.47 113.70 122.29 2zuu s SER 152 Ca -0.11 -0.18 0.05 0.00 1.31 0.00 0.00 55.95 57.02 2zuu s SER 152 Cb -0.16 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 2zuu s SER 152 CO 0.06 -0.11 -0.12 0.72 0.41 0.00 0.00 173.24 174.21 2zuu s PHE 153 N 1.72 1.23 0.15 2.43 -0.12 -0.78 -2.08 117.98 120.53 2zuu s PHE 153 Ca 0.06 -0.62 -0.29 0.00 -0.05 0.00 0.00 56.93 56.03 2zuu s PHE 153 Cb -0.16 -0.65 -0.07 0.00 -0.63 0.00 0.00 43.02 41.51 2zuu s PHE 153 CO 0.10 0.07 0.92 -0.51 -0.05 0.00 0.00 175.22 175.75 2zuu s LEU 154 N -2.54 4.55 -0.01 -1.99 1.43 -1.26 -0.82 118.68 118.04 2zuu s LEU 154 Ca 0.08 1.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.99 2zuu s LEU 154 Cb -0.03 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.65 2zuu s LEU 154 CO 0.01 0.03 -0.06 0.00 0.23 0.00 0.00 176.35 176.56 2zuu s ALA 155 N -0.44 0.55 0.31 4.21 0.00 0.32 -0.85 121.76 125.86 2zuu s ALA 155 Ca 0.43 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.86 2zuu s ALA 155 Cb -0.24 -0.17 -0.10 0.00 0.00 0.00 0.00 23.12 22.61 2zuu s ALA 155 CO 0.29 0.11 1.21 0.71 0.00 0.00 0.00 175.76 178.09 2zuu s TYR 156 N -0.01 3.28 -0.48 0.00 2.02 0.34 -1.53 117.35 120.97 2zuu s TYR 156 Ca 0.01 1.54 -0.18 0.00 -0.37 0.00 0.00 57.07 58.07 2zuu s TYR 156 Cb -0.04 -3.50 0.06 0.00 -0.40 0.00 0.00 41.96 38.08 2zuu s TYR 156 CO -0.00 -1.27 0.51 0.42 -1.57 0.00 0.00 175.55 173.64 2zuu s ILE 157 N -1.16 5.03 -2.57 2.71 1.01 -0.40 -2.09 121.20 123.73 2zuu s ILE 157 Ca 0.47 -0.65 0.23 0.00 0.00 0.00 0.00 60.65 60.71 2zuu s ILE 157 Cb -0.36 -4.19 0.39 0.00 0.01 0.00 0.00 42.46 38.30 2zuu s ILE 157 CO 0.47 -0.66 1.40 2.30 0.00 0.00 0.00 174.94 178.45 2zuu n ILE 158 N 5.45 0.36 -3.69 2.92 -5.35 0.22 -4.40 119.36 114.87 2zuu n ILE 158 Ca -0.09 -0.64 -0.12 0.00 -0.27 0.00 0.00 62.75 61.63 2zuu n ILE 158 Cb 0.45 1.01 -0.12 0.00 -1.74 0.00 0.00 39.64 39.24 2zuu n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zuu s TRP 159 N -1.64 -0.46 0.03 4.28 -0.00 -1.24 -4.35 118.94 115.56 2zuu s TRP 159 Ca 0.36 1.02 -0.30 0.00 -0.00 0.00 0.00 56.10 57.18 2zuu s TRP 159 Cb 0.22 0.08 -0.08 0.00 -0.00 0.00 0.00 33.47 33.68 2zuu s TRP 159 CO 0.31 -0.32 1.86 0.34 -0.00 0.00 0.00 176.95 179.13 2zuu s ASP 160 N 1.86 6.50 0.25 5.86 2.15 -0.01 -4.80 116.67 128.47 2zuu s ASP 160 Ca -0.05 2.58 -0.03 0.00 0.43 0.00 0.00 52.55 55.48 2zuu s ASP 160 Cb -0.11 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.42 2zuu s ASP 160 CO -0.10 -1.01 1.78 -0.65 -0.17 0.00 0.00 175.17 175.03 2zuu h PRO 161 N 9.92 0.66 0.02 4.34 0.11 -1.91 0.30 132.00 145.45 2zuu h PRO 161 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zuu h PRO 161 Cb 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zuu h PRO 161 CO 0.94 0.44 -0.01 0.28 -0.21 0.00 0.00 178.00 179.44 2zuu h VAL 162 N 0.68 1.35 -0.94 3.15 2.07 -1.93 -0.36 116.25 120.27 2zuu h VAL 162 Ca 0.42 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2zuu h VAL 162 Cb 0.49 2.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2zuu h VAL 162 CO -0.30 0.30 0.62 -0.08 0.02 0.00 0.00 177.57 178.13 2zuu h GLU 163 N -0.55 1.17 0.41 1.57 4.22 -1.84 -0.63 114.58 118.92 2zuu h GLU 163 Ca -0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 2zuu h GLU 163 Cb 0.52 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2zuu h GLU 163 CO 0.01 0.77 -0.34 1.98 -2.18 0.00 0.00 179.01 179.25 2zuu h MET 164 N 1.20 -0.72 -0.77 1.92 4.05 -0.38 -0.16 114.93 120.07 2zuu h MET 164 Ca 0.37 0.05 0.17 0.00 -0.28 0.00 0.00 59.70 60.00 2zuu h MET 164 Cb -0.02 0.16 -0.14 0.00 -0.80 0.00 0.00 31.60 30.80 2zuu h MET 164 CO -0.11 -0.48 -0.11 -0.92 0.23 0.00 0.00 176.91 175.53 2zuu h TYR 165 N -0.75 -0.26 -0.63 1.39 3.20 -0.29 0.51 116.97 120.15 2zuu h TYR 165 Ca -0.04 0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2zuu h TYR 165 Cb 0.65 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 2zuu h TYR 165 CO -0.16 -0.30 0.16 -0.91 -1.64 0.00 0.00 178.16 175.30 2zuu h ASN 166 N 0.04 0.95 0.35 -2.11 -0.26 -0.88 0.74 115.58 114.40 2zuu h ASN 166 Ca 0.40 -0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.90 2zuu h ASN 166 Cb 0.66 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.64 2zuu h ASN 166 CO -0.75 0.94 -0.39 -0.74 -1.06 0.00 0.00 177.43 175.42 2zuu h HIS 167 N 0.92 -1.08 -0.04 1.19 2.76 0.23 -1.09 115.15 118.05 2zuu h HIS 167 Ca 0.20 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.40 2zuu h HIS 167 Cb 0.35 0.43 -0.02 0.00 1.55 0.00 0.00 27.41 29.72 2zuu h HIS 167 CO 0.03 -0.54 -0.07 -0.07 -1.30 0.00 0.00 177.93 175.98 2zuu h LEU 168 N -0.78 -0.21 -1.52 0.26 3.38 -0.75 0.11 115.31 115.80 2zuu h LEU 168 Ca -0.02 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.14 2zuu h LEU 168 Cb 0.71 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2zuu h LEU 168 CO -0.09 -0.10 0.52 0.74 0.09 0.00 0.00 178.44 179.60 2zuu h THR 169 N -0.11 0.79 -0.02 0.22 2.02 -0.82 -2.41 112.91 112.59 2zuu h THR 169 Ca 0.04 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2zuu h THR 169 Cb 0.16 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2zuu h THR 169 CO -0.10 0.09 -0.35 0.59 0.37 0.00 0.00 175.52 176.12 2zuu n ASN 170 N -4.50 2.27 -3.67 4.18 4.13 -0.42 -5.02 115.26 112.24 2zuu n ASN 170 Ca 0.15 -1.63 -0.29 0.00 1.68 0.00 0.00 54.58 54.49 2zuu n ASN 170 Cb 0.53 0.35 0.01 0.00 -1.54 0.00 0.00 39.78 39.14 2zuu n ASN 170 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2zuu n ASP 171 N 0.33 -4.83 0.00 6.41 2.03 0.33 -4.86 116.55 115.96 2zuu n ASP 171 Ca 0.10 -0.72 0.15 0.00 0.52 0.00 0.00 54.79 54.85 2zuu n ASP 171 Cb 0.50 -1.54 0.88 0.00 -0.72 0.00 0.00 41.12 40.24 2zuu n ASP 171 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2zuu n TRP 172 N -1.85 0.00 0.00 -0.67 8.01 -0.96 -4.93 117.44 117.04 2zuu n TRP 172 Ca -0.25 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 2zuu n TRP 172 Cb 0.67 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.97 2zuu n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuu n GLY 173 N 0.88 0.55 0.12 6.99 0.00 -1.26 -1.96 105.19 110.51 2zuu n GLY 173 Ca 0.22 0.63 0.11 0.00 0.00 0.00 0.00 46.02 46.99 2zuu n GLY 173 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuu n ASP 174 N 7.98 0.97 -4.48 1.61 10.43 -1.26 -4.94 116.55 126.86 2zuu n ASP 174 Ca 0.00 -0.78 -0.56 0.00 2.57 0.00 0.00 54.79 56.02 2zuu n ASP 174 Cb 0.00 0.47 -0.07 0.00 1.84 0.00 0.00 41.12 43.37 2zuu n ASP 174 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2zuu n LYS 175 N -1.11 0.06 -1.70 -1.24 4.81 -0.83 -4.83 118.16 113.31 2zuu n LYS 175 Ca 0.07 0.02 -0.43 0.00 -0.87 0.00 0.00 58.31 57.10 2zuu n LYS 175 Cb 0.36 -1.41 -0.03 0.00 0.02 0.00 0.00 35.03 33.97 2zuu n LYS 175 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zuu n GLU 176 N 1.41 2.45 -2.68 1.64 2.13 -1.26 -4.96 120.64 119.38 2zuu n GLU 176 Ca 0.19 0.88 -0.42 0.00 0.66 0.00 0.00 57.16 58.47 2zuu n GLU 176 Cb 0.13 -2.65 -0.03 0.00 0.27 0.00 0.00 31.44 29.16 2zuu n GLU 176 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2zuu s HIS 177 N 0.52 3.53 -0.15 4.31 3.76 -1.26 -5.00 115.29 120.99 2zuu s HIS 177 Ca 0.71 1.60 -0.28 0.00 -0.15 0.00 0.00 55.06 56.94 2zuu s HIS 177 Cb -0.57 -3.18 -0.01 0.00 1.11 0.00 0.00 32.58 29.92 2zuu s HIS 177 CO 0.42 -0.23 0.96 -1.21 -0.85 0.00 0.00 174.74 173.83 2zuu s GLU 178 N 1.80 4.35 -0.21 1.40 2.02 -1.26 -4.99 118.70 121.81 2zuu s GLU 178 Ca 0.49 1.27 -0.16 0.00 0.02 0.00 0.00 54.97 56.59 2zuu s GLU 178 Cb -0.19 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 2zuu s GLU 178 CO 0.20 -0.39 0.42 0.42 0.02 0.00 0.00 175.26 175.94 2zuu s ILE 179 N 2.31 5.17 0.64 -1.63 1.01 -1.26 -0.83 121.20 126.61 2zuu s ILE 179 Ca 0.44 0.74 -0.11 0.00 0.00 0.00 0.00 60.65 61.72 2zuu s ILE 179 Cb -0.17 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2zuu s ILE 179 CO 0.14 0.22 1.04 -2.16 0.00 0.00 0.00 174.94 174.18 2zuu s PRO 180 N 1.50 3.34 0.08 2.79 0.04 -1.26 -4.65 135.00 136.84 2zuu s PRO 180 Ca 0.19 0.62 0.02 0.00 0.04 0.00 0.00 61.00 61.88 2zuu s PRO 180 Cb -0.15 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2zuu s PRO 180 CO 0.08 -0.71 -0.08 -0.59 0.04 0.00 0.00 177.00 175.74 2zuu s PHE 181 N -3.22 0.86 -0.29 0.56 -0.12 -0.33 -4.30 117.98 111.13 2zuu s PHE 181 Ca 0.56 -0.70 -0.04 0.00 -0.05 0.00 0.00 56.93 56.70 2zuu s PHE 181 Cb -0.11 -0.49 0.03 0.00 -0.63 0.00 0.00 43.02 41.82 2zuu s PHE 181 CO 0.53 -0.09 0.02 0.34 -0.05 0.00 0.00 175.22 175.97 2zuu s ASP 182 N -2.35 4.84 0.00 1.98 2.15 -0.33 -4.71 116.67 118.25 2zuu s ASP 182 Ca 0.02 -0.96 0.16 0.00 0.43 0.00 0.00 52.55 52.20 2zuu s ASP 182 Cb -0.02 -1.77 0.95 0.00 -0.30 0.00 0.00 42.92 41.77 2zuu s ASP 182 CO -0.02 -0.21 1.39 2.30 -0.17 0.00 0.00 175.17 178.47 2zuu n ILE 183 N 4.74 0.00 0.25 4.11 -5.35 -1.26 -2.74 119.36 119.10 2zuu n ILE 183 Ca -0.14 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.43 2zuu n ILE 183 Cb 0.46 -0.56 0.64 0.00 -1.74 0.00 0.00 39.64 38.44 2zuu n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zuu h TYR 184 N 0.00 0.00 -3.35 4.28 3.20 -1.93 -3.39 116.97 115.78 2zuu h TYR 184 Ca 0.00 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 61.30 2zuu h TYR 184 Cb 0.00 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 2zuu h TYR 184 CO 0.00 0.13 0.01 -1.01 -1.64 0.00 0.00 178.16 175.65 2zuu s HIS 185 N -4.48 3.57 0.36 -3.82 3.76 -1.11 -4.99 115.29 108.58 2zuu s HIS 185 Ca -0.04 1.14 0.07 0.00 -0.15 0.00 0.00 55.06 56.08 2zuu s HIS 185 Cb 0.15 -2.71 0.68 0.00 1.11 0.00 0.00 32.58 31.81 2zuu s HIS 185 CO 0.64 0.14 1.89 -1.00 -0.85 0.00 0.00 174.74 175.55 2zuu h PRO 186 N 6.64 0.38 0.17 8.40 0.13 -1.90 -0.02 132.00 145.80 2zuu h PRO 186 Ca -0.41 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2zuu h PRO 186 Cb 1.19 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zuu h PRO 186 CO 0.75 0.47 -0.08 0.00 -0.23 0.00 0.00 178.00 178.91 2zuu h ALA 187 N 1.56 -0.23 -0.57 -0.56 0.00 -1.94 0.11 119.26 117.64 2zuu h ALA 187 Ca 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2zuu h ALA 187 Cb 0.37 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2zuu h ALA 187 CO 0.02 -0.60 0.05 1.15 0.00 0.00 0.00 179.25 179.87 2zuu h THR 188 N -0.28 1.25 -0.56 0.00 2.02 -1.79 -1.00 112.91 112.55 2zuu h THR 188 Ca -0.02 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2zuu h THR 188 Cb 0.22 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2zuu h THR 188 CO 0.04 0.37 0.28 -0.09 0.37 0.00 0.00 175.52 176.49 2zuu h ARG 189 N 0.88 0.79 -0.50 6.66 2.43 -0.68 -0.75 114.38 123.21 2zuu h ARG 189 Ca 0.17 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2zuu h ARG 189 Cb 0.45 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2zuu h ARG 189 CO 0.02 0.64 0.23 -0.22 -1.51 0.00 0.00 179.97 179.12 2zuu h LYS 190 N 0.75 0.73 -0.43 0.20 3.64 -0.49 -2.39 116.57 118.58 2zuu h LYS 190 Ca 0.19 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2zuu h LYS 190 Cb 0.09 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2zuu h LYS 190 CO -0.03 0.63 0.24 0.35 -2.27 0.00 0.00 179.45 178.37 2zuu h PHE 191 N 0.67 0.45 -0.32 1.91 3.57 -0.81 0.94 116.94 123.35 2zuu h PHE 191 Ca 0.17 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2zuu h PHE 191 Cb 0.15 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2zuu h PHE 191 CO -0.00 0.25 0.13 0.28 -2.23 0.00 0.00 178.31 176.74 2zuu h VAL 192 N 0.49 1.18 -0.40 1.41 2.07 -0.94 0.10 116.25 120.15 2zuu h VAL 192 Ca 0.18 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 2zuu h VAL 192 Cb 0.04 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2zuu h VAL 192 CO -0.10 0.20 -0.20 -0.26 0.02 0.00 0.00 177.57 177.23 2zuu h PHE 193 N 0.37 0.98 -0.40 1.57 0.04 -1.29 -1.17 116.94 117.04 2zuu h PHE 193 Ca 0.11 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.63 2zuu h PHE 193 Cb 0.18 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2zuu h PHE 193 CO -0.00 1.02 0.23 -0.44 -0.60 0.00 0.00 178.31 178.51 2zuu h ASP 194 N 0.66 0.49 -0.59 2.17 3.32 -0.71 -1.51 116.42 120.25 2zuu h ASP 194 Ca 0.09 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2zuu h ASP 194 Cb 0.76 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2zuu h ASP 194 CO 0.06 0.42 0.38 0.74 -1.72 0.00 0.00 179.24 179.11 2zuu h THR 195 N 0.52 1.16 -0.62 0.35 2.02 -0.91 -2.33 112.91 113.10 2zuu h THR 195 Ca 0.14 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2zuu h THR 195 Cb 0.03 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 2zuu h THR 195 CO -0.02 0.16 0.31 0.15 0.37 0.00 0.00 175.52 176.48 2zuu h PHE 196 N 0.80 0.88 -0.42 3.16 3.57 -0.93 -0.06 116.94 123.94 2zuu h PHE 196 Ca 0.21 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.74 2zuu h PHE 196 Cb -0.06 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.35 2zuu h PHE 196 CO -0.03 0.66 0.09 1.49 -2.23 0.00 0.00 178.31 178.30 2zuu h GLU 197 N 0.85 0.22 -0.43 1.11 4.81 -1.05 -0.44 114.58 119.66 2zuu h GLU 197 Ca 0.21 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 2zuu h GLU 197 Cb 0.10 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2zuu h GLU 197 CO -0.03 0.15 -0.17 0.37 -0.73 0.00 0.00 179.01 178.60 2zuu h GLN 198 N 0.23 0.83 -0.38 1.92 5.75 -1.12 -2.71 115.11 119.62 2zuu h GLN 198 Ca 0.20 -0.31 -0.12 0.00 -0.15 0.00 0.00 58.65 58.27 2zuu h GLN 198 Cb 0.24 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2zuu h GLN 198 CO -0.26 0.93 -0.26 2.35 -2.65 0.00 0.00 178.83 178.94 2zuu h TRP 199 N 0.73 0.91 -0.87 3.99 7.01 -0.54 -1.60 115.95 125.59 2zuu h TRP 199 Ca 0.11 -0.22 0.04 0.00 2.11 0.00 0.00 58.89 60.92 2zuu h TRP 199 Cb 0.68 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 27.48 2zuu h TRP 199 CO 0.04 0.97 0.57 -0.07 -2.79 0.00 0.00 178.44 177.16 2zuu h LEU 200 N 0.68 0.93 -0.97 0.65 3.38 -0.98 -1.92 115.31 117.08 2zuu h LEU 200 Ca 0.09 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2zuu h LEU 200 Cb 0.79 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2zuu h LEU 200 CO 0.07 0.63 -0.37 0.11 0.09 0.00 0.00 178.44 178.97 2zuu h LYS 201 N 1.07 0.27 -0.52 1.13 1.57 -1.09 -3.16 116.57 115.84 2zuu h LYS 201 Ca 0.35 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2zuu h LYS 201 Cb 0.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2zuu h LYS 201 CO -0.11 0.61 0.00 -0.25 -0.57 0.00 0.00 179.45 179.14 2zuu n ASP 202 N -4.06 2.76 -3.02 0.86 8.00 -0.65 -4.47 116.55 115.97 2zuu n ASP 202 Ca -0.01 -2.11 -0.16 0.00 0.71 0.00 0.00 54.79 53.21 2zuu n ASP 202 Cb 0.45 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 41.17 2zuu n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zuu n SER 203 N 0.77 1.29 0.12 -2.24 7.64 -0.97 -4.93 113.62 115.31 2zuu n SER 203 Ca 0.16 -2.99 0.12 0.00 1.01 0.00 0.00 58.87 57.17 2zuu n SER 203 Cb 0.48 -0.59 0.47 0.00 -1.01 0.00 0.00 64.21 63.55 2zuu n SER 203 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2zuu n PRO 204 N 0.14 0.20 0.00 1.43 -0.02 -1.26 -2.42 135.00 133.07 2zuu n PRO 204 Ca 0.22 0.36 0.14 0.00 -2.02 0.00 0.00 63.50 62.20 2zuu n PRO 204 Cb 0.69 -1.84 0.67 0.00 -0.02 0.00 0.00 33.50 33.00 2zuu n PRO 204 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zuu n GLN 205 N -2.20 0.70 -3.26 -0.52 3.00 -1.26 -4.83 117.38 109.01 2zuu n GLN 205 Ca 0.03 -0.19 -0.39 0.00 -0.01 0.00 0.00 57.00 56.44 2zuu n GLN 205 Cb 0.27 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 28.95 2zuu n GLN 205 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2zuu s THR 206 N -2.43 5.13 -0.21 5.09 2.01 -1.02 -4.53 115.64 119.68 2zuu s THR 206 Ca 0.31 0.97 0.06 0.00 0.31 0.00 0.00 61.69 63.34 2zuu s THR 206 Cb 0.20 -3.84 -0.21 0.00 0.01 0.00 0.00 72.50 68.66 2zuu s THR 206 CO 0.46 0.22 -0.01 0.47 -0.69 0.00 0.00 174.62 175.07 2zuu n ASP 207 N 4.42 1.41 -4.05 3.53 8.00 0.10 -4.86 116.55 125.11 2zuu n ASP 207 Ca -0.05 -0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.13 2zuu n ASP 207 Cb 0.51 -0.08 -0.16 0.00 -0.02 0.00 0.00 41.12 41.36 2zuu n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuu s VAL 208 N -2.52 1.61 -0.41 2.53 1.01 0.32 -0.52 120.40 122.42 2zuu s VAL 208 Ca -0.25 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 2zuu s VAL 208 Cb 0.08 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2zuu s VAL 208 CO 0.70 0.46 0.79 -0.69 0.00 0.00 0.00 175.10 176.37 2zuu s VAL 209 N 1.28 4.67 -0.90 2.92 1.01 0.68 -1.59 120.40 128.47 2zuu s VAL 209 Ca 0.01 0.66 -0.17 0.00 0.00 0.00 0.00 61.98 62.48 2zuu s VAL 209 Cb -0.14 -4.28 0.17 0.00 0.00 0.00 0.00 36.38 32.13 2zuu s VAL 209 CO -0.07 -0.60 0.99 -0.60 0.00 0.00 0.00 175.10 174.82 2zuu s ARG 210 N 3.24 3.63 -0.17 2.72 3.52 0.46 -0.97 118.95 131.38 2zuu s ARG 210 Ca 0.31 -2.09 -0.29 0.00 -0.13 0.00 0.00 55.73 53.53 2zuu s ARG 210 Cb -0.12 -4.72 -0.03 0.00 -1.56 0.00 0.00 34.95 28.51 2zuu s ARG 210 CO 0.20 -1.57 1.62 -0.06 -0.81 0.00 0.00 175.30 174.68 2zuu s PHE 211 N 1.57 2.09 -0.54 5.12 0.08 0.10 -1.60 117.98 124.80 2zuu s PHE 211 Ca 0.27 0.48 0.07 0.00 0.12 0.00 0.00 56.93 57.86 2zuu s PHE 211 Cb -0.07 -3.93 0.25 0.00 -0.57 0.00 0.00 43.02 38.69 2zuu s PHE 211 CO -0.09 -3.14 0.65 2.41 -0.10 0.00 0.00 175.22 174.95 2zuu n THR 212 N 6.12 1.13 0.00 0.64 -1.04 -0.70 -0.86 114.28 119.58 2zuu n THR 212 Ca 0.18 -4.73 0.00 0.00 -2.04 0.00 0.00 64.05 57.47 2zuu n THR 212 Cb 0.45 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.91 2zuu n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zuu n THR 213 N 1.12 0.00 0.00 12.58 -1.04 -1.26 -4.71 114.28 120.98 2zuu n THR 213 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2zuu n THR 213 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 2zuu n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuu n PHE 214 N 0.00 0.00 -0.03 -1.42 3.72 -0.03 -4.54 117.46 115.16 2zuu n PHE 214 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 2zuu n PHE 214 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 2zuu n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zuu n PHE 215 N 0.00 0.00 -4.45 1.38 3.72 -1.21 -4.14 117.46 112.76 2zuu n PHE 215 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 2zuu n PHE 215 Cb 0.00 -0.31 -0.17 0.00 -0.94 0.00 0.00 39.48 38.07 2zuu n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zuu s TYR 216 N -2.15 2.05 0.21 1.38 2.02 -1.26 -4.84 117.35 114.76 2zuu s TYR 216 Ca -0.04 -0.98 -0.29 0.00 -0.37 0.00 0.00 57.07 55.38 2zuu s TYR 216 Cb 0.02 -1.47 -0.08 0.00 -0.40 0.00 0.00 41.96 40.03 2zuu s TYR 216 CO 0.24 -0.50 0.92 -1.14 -1.57 0.00 0.00 175.55 173.50 2zuu s GLN 217 N 1.00 4.80 0.64 -0.62 2.00 -1.26 -2.40 119.66 123.82 2zuu s GLN 217 Ca -0.06 1.44 -0.18 0.00 -2.00 0.00 0.00 55.36 54.56 2zuu s GLN 217 Cb -0.15 -3.29 -0.01 0.00 0.80 0.00 0.00 33.01 30.36 2zuu s GLN 217 CO -0.02 0.49 1.24 -0.59 -0.50 0.00 0.00 175.29 175.91 2zuu s PHE 218 N -1.04 2.21 -0.36 1.67 -0.12 -1.04 -4.51 117.98 114.78 2zuu s PHE 218 Ca 0.41 1.52 -0.40 0.00 -0.05 0.00 0.00 56.93 58.42 2zuu s PHE 218 Cb -0.25 -3.55 -0.15 0.00 -0.63 0.00 0.00 43.02 38.44 2zuu s PHE 218 CO 0.31 -2.55 1.97 2.41 -0.05 0.00 0.00 175.22 177.31 2zuu n THR 219 N -1.96 0.19 -3.21 -4.49 -1.04 -1.11 -4.90 114.28 97.77 2zuu n THR 219 Ca 0.14 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.05 61.92 2zuu n THR 219 Cb 0.49 -1.20 -0.05 0.00 -1.82 0.00 0.00 70.33 67.76 2zuu n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zuu s LEU 220 N 5.34 -0.47 -0.03 -4.42 2.96 -1.25 -1.53 118.68 119.28 2zuu s LEU 220 Ca 1.07 -1.66 -0.00 0.00 -0.22 0.00 0.00 54.13 53.32 2zuu s LEU 220 Cb -1.10 1.01 -0.04 0.00 0.50 0.00 0.00 46.19 46.56 2zuu s LEU 220 CO 0.61 -0.18 0.02 -0.76 -1.32 0.00 0.00 176.35 174.71 2zuu s LEU 221 N 1.20 3.62 0.21 -0.68 1.43 0.21 -4.83 118.68 119.83 2zuu s LEU 221 Ca 0.22 0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.48 2zuu s LEU 221 Cb -0.07 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2zuu s LEU 221 CO -0.06 0.31 -0.02 -0.36 0.23 0.00 0.00 176.35 176.45 2zuu s PHE 222 N -1.04 2.76 0.62 0.29 0.40 -1.26 0.41 117.98 120.15 2zuu s PHE 222 Ca 0.18 -0.18 0.08 0.00 -0.60 0.00 0.00 56.93 56.41 2zuu s PHE 222 Cb -0.12 -1.30 0.11 0.00 0.51 0.00 0.00 43.02 42.22 2zuu s PHE 222 CO 0.08 0.55 0.86 0.16 0.70 0.00 0.00 175.22 177.57 2zuu s ASP 223 N -3.19 4.89 0.03 1.36 1.47 0.17 -1.68 116.67 119.72 2zuu s ASP 223 Ca 0.28 -0.85 0.14 0.00 1.18 0.00 0.00 52.55 53.30 2zuu s ASP 223 Cb -0.08 0.41 0.59 0.00 -0.34 0.00 0.00 42.92 43.50 2zuu s ASP 223 CO 0.18 -1.52 1.44 -1.84 0.68 0.00 0.00 175.17 174.12 2zuu n GLU 224 N -2.39 0.02 -0.48 2.11 0.00 -1.22 -1.48 120.64 117.20 2zuu n GLU 224 Ca 0.17 0.30 0.08 0.00 0.00 0.00 0.00 57.16 57.71 2zuu n GLU 224 Cb 0.62 -1.54 0.29 0.00 0.00 0.00 0.00 31.44 30.81 2zuu n GLU 224 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2zuu n LYS 225 N -1.57 3.37 -2.11 3.44 5.02 -1.26 -4.89 118.16 120.15 2zuu n LYS 225 Ca 0.03 -2.69 -0.08 0.00 -2.02 0.00 0.00 58.31 53.55 2zuu n LYS 225 Cb 0.15 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.42 2zuu n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zuu n ARG 226 N 0.70 -0.66 -4.27 1.97 1.74 -0.55 -5.03 116.66 110.57 2zuu n ARG 226 Ca 0.22 0.42 -0.27 0.00 -0.77 0.00 0.00 57.85 57.45 2zuu n ARG 226 Cb 0.78 -4.38 -0.09 0.00 -1.02 0.00 0.00 32.46 27.75 2zuu n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zuu s ARG 227 N -4.33 2.13 0.16 5.56 0.52 -1.26 -4.89 118.95 116.85 2zuu s ARG 227 Ca 0.00 -1.22 -0.34 0.00 -0.52 0.00 0.00 55.73 53.65 2zuu s ARG 227 Cb 0.00 -2.21 -0.14 0.00 0.52 0.00 0.00 34.95 33.12 2zuu s ARG 227 CO 0.00 0.44 1.58 -1.91 0.02 0.00 0.00 175.30 175.44 2zuu n GLU 228 N 0.05 2.15 -0.09 3.54 2.13 -1.26 0.43 120.64 127.60 2zuu n GLU 228 Ca -0.11 0.78 -0.18 0.00 0.66 0.00 0.00 57.16 58.31 2zuu n GLU 228 Cb 0.55 -2.55 -0.07 0.00 0.27 0.00 0.00 31.44 29.65 2zuu n GLU 228 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2zuu n LYS 229 N 3.48 0.39 -4.14 5.31 4.81 0.17 -4.69 118.16 123.48 2zuu n LYS 229 Ca 0.17 0.15 -0.18 0.00 -0.87 0.00 0.00 58.31 57.59 2zuu n LYS 229 Cb 0.29 -1.17 -0.16 0.00 0.02 0.00 0.00 35.03 34.01 2zuu n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zuu s VAL 230 N -2.33 0.44 -0.03 3.15 1.01 -0.77 -5.00 120.40 116.87 2zuu s VAL 230 Ca -0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2zuu s VAL 230 Cb 0.09 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 36.05 2zuu s VAL 230 CO 0.33 0.17 0.07 0.54 0.00 0.00 0.00 175.10 176.21 2zuu s VAL 231 N 0.51 -0.03 -0.18 2.92 0.11 -1.26 -0.62 120.40 121.85 2zuu s VAL 231 Ca -0.06 0.10 -0.05 0.00 -2.93 0.00 0.00 61.98 59.04 2zuu s VAL 231 Cb -0.10 -0.12 0.09 0.00 -1.53 0.00 0.00 36.38 34.72 2zuu s VAL 231 CO -0.00 0.04 0.32 -0.62 -3.33 0.00 0.00 175.10 171.51 2zuu s ASP 232 N 0.59 0.30 0.57 3.54 -1.08 -0.58 -4.75 116.67 115.26 2zuu s ASP 232 Ca -0.05 0.53 0.26 0.00 -0.52 0.00 0.00 52.55 52.77 2zuu s ASP 232 Cb -0.07 0.91 1.66 0.00 -1.46 0.00 0.00 42.92 43.96 2zuu s ASP 232 CO -0.02 -0.26 2.22 -0.25 0.52 0.00 0.00 175.17 177.38 2zuu h TRP 233 N 8.24 0.00 -0.01 -5.34 7.01 -1.52 -1.11 115.95 123.22 2zuu h TRP 233 Ca -0.16 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.84 2zuu h TRP 233 Cb 1.12 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.18 2zuu h TRP 233 CO 0.27 0.01 -0.46 1.19 -2.79 0.00 0.00 178.44 176.67 2zuu n PHE 234 N -4.01 0.00 -2.16 2.65 3.72 -1.26 -4.79 117.46 111.61 2zuu n PHE 234 Ca -0.03 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.98 2zuu n PHE 234 Cb 0.10 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 2zuu n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zuu s GLY 235 N -2.32 2.88 -0.14 1.37 0.00 -0.43 -4.93 107.32 103.75 2zuu s GLY 235 Ca 0.16 1.09 0.17 0.00 0.00 0.00 0.00 44.72 46.15 2zuu s GLY 235 CO 0.53 1.63 1.66 0.00 0.00 0.00 0.00 173.10 176.93 2zuu h ALA 237 N 4.15 0.81 -0.68 0.00 0.00 -1.89 -3.28 119.26 118.37 2zuu h ALA 237 Ca 0.00 0.04 -0.60 0.00 0.00 0.00 0.00 54.91 54.35 2zuu h ALA 237 Cb 1.58 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 19.13 2zuu h ALA 237 CO 0.29 -0.08 0.81 0.00 0.00 0.00 0.00 179.25 180.27 2zuu n THR 239 N 0.64 0.00 -3.63 0.00 -2.24 -1.08 -4.53 114.28 103.44 2zuu n THR 239 Ca 0.52 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 62.09 2zuu n THR 239 Cb 0.43 0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 2zuu n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zuu s VAL 240 N 0.00 3.50 0.00 2.28 -7.23 -1.13 -4.96 120.40 112.85 2zuu s VAL 240 Ca 0.00 -1.24 -0.28 0.00 -1.81 0.00 0.00 61.98 58.64 2zuu s VAL 240 Cb 0.00 -3.20 0.10 0.00 0.56 0.00 0.00 36.38 33.84 2zuu s VAL 240 CO 0.00 -0.13 0.86 -0.94 -0.31 0.00 0.00 175.10 174.58 2zuu s SER 241 N -4.09 -0.40 0.18 4.85 1.04 -1.26 -2.91 113.70 111.11 2zuu s SER 241 Ca 0.44 0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.79 2zuu s SER 241 Cb -0.07 0.41 0.15 0.00 0.10 0.00 0.00 66.02 66.61 2zuu s SER 241 CO 0.28 -0.64 1.72 -0.65 0.98 0.00 0.00 173.24 174.94 2zuu h PRO 242 N 2.08 0.23 -0.24 4.02 0.11 -1.99 -1.15 132.00 135.05 2zuu h PRO 242 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2zuu h PRO 242 Cb 1.24 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2zuu h PRO 242 CO 0.32 0.15 0.16 -0.09 -0.21 0.00 0.00 178.00 178.33 2zuu h ARG 243 N 0.24 0.32 0.00 1.05 9.65 -2.00 -2.24 114.38 121.40 2zuu h ARG 243 Ca 0.22 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 59.00 2zuu h ARG 243 Cb 0.28 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2zuu h ARG 243 CO -0.29 0.23 -0.37 0.00 2.80 0.00 0.00 179.97 182.35 2zuu h ALA 244 N 1.08 1.37 -0.28 2.80 0.00 -1.88 -1.20 119.26 121.15 2zuu h ALA 244 Ca 0.09 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2zuu h ALA 244 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zuu h ALA 244 CO -0.02 0.46 -0.44 -0.07 0.00 0.00 0.00 179.25 179.18 2zuu h LEU 245 N 0.00 0.75 -0.19 0.00 3.38 -1.00 -1.50 115.31 116.75 2zuu h LEU 245 Ca -0.00 -0.35 -0.22 0.00 0.09 0.00 0.00 57.88 57.39 2zuu h LEU 245 Cb 0.66 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2zuu h LEU 245 CO 0.05 1.08 -0.80 0.44 0.09 0.00 0.00 178.44 179.31 2zuu h ASP 246 N 0.57 0.86 -0.63 -0.43 3.32 -0.94 -2.63 116.42 116.54 2zuu h ASP 246 Ca 0.04 -0.57 0.04 0.00 0.02 0.00 0.00 57.03 56.56 2zuu h ASP 246 Cb 0.98 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 2zuu h ASP 246 CO 0.09 1.37 0.37 0.44 -1.72 0.00 0.00 179.24 179.78 2zuu h ASP 247 N 0.48 0.57 -0.47 6.45 3.32 -1.25 -2.54 116.42 122.98 2zuu h ASP 247 Ca -0.06 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.08 2zuu h ASP 247 Cb 1.42 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.81 2zuu h ASP 247 CO 0.16 0.39 0.15 0.15 -1.72 0.00 0.00 179.24 178.37 2zuu h PHE 248 N 0.70 0.26 -0.25 4.55 3.57 -1.15 -1.92 116.94 122.72 2zuu h PHE 248 Ca 0.27 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2zuu h PHE 248 Cb 0.09 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2zuu h PHE 248 CO -0.07 0.08 0.11 1.49 -2.23 0.00 0.00 178.31 177.69 2zuu h GLU 249 N 0.32 0.36 -0.80 1.11 4.81 -1.13 0.25 114.58 119.49 2zuu h GLU 249 Ca 0.23 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2zuu h GLU 249 Cb 0.25 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2zuu h GLU 249 CO -0.25 0.37 0.49 0.00 -0.73 0.00 0.00 179.01 178.89 2zuu h ALA 250 N 0.97 1.35 0.08 2.92 0.00 -1.30 -0.72 119.26 122.55 2zuu h ALA 250 Ca 0.08 -0.08 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2zuu h ALA 250 Cb 0.13 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zuu h ALA 250 CO -0.01 0.56 -1.16 -0.22 0.00 0.00 0.00 179.25 178.42 2zuu h LYS 251 N 1.11 0.58 -0.00 0.00 3.64 -0.72 -3.37 116.57 117.80 2zuu h LYS 251 Ca 0.29 -0.73 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2zuu h LYS 251 Cb -0.06 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2zuu h LYS 251 CO -0.06 1.32 -0.86 0.66 -2.27 0.00 0.00 179.45 178.24 2zuu n TYR 252 N -3.78 0.00 -1.46 1.91 4.01 0.81 -4.98 117.16 113.67 2zuu n TYR 252 Ca -0.12 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.56 2zuu n TYR 252 Cb 0.95 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.95 2zuu n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zuu n GLY 253 N 1.48 0.64 3.55 2.72 0.00 -0.29 -5.01 105.19 108.29 2zuu n GLY 253 Ca 0.05 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 2zuu n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zuu s TYR 254 N -2.26 -0.56 -0.12 1.61 -0.85 -1.21 -5.08 117.35 108.88 2zuu s TYR 254 Ca 0.00 1.01 -0.12 0.00 -0.52 0.00 0.00 57.07 57.44 2zuu s TYR 254 Cb 0.00 0.41 -0.05 0.00 0.38 0.00 0.00 41.96 42.71 2zuu s TYR 254 CO 0.00 -0.49 0.27 0.50 -1.52 0.00 0.00 175.55 174.31 2zuu s ARG 255 N -1.01 3.98 0.07 -3.49 3.52 -1.26 -4.25 118.95 116.52 2zuu s ARG 255 Ca -0.07 0.09 -0.31 0.00 -0.13 0.00 0.00 55.73 55.31 2zuu s ARG 255 Cb -0.01 -3.32 -0.06 0.00 -1.56 0.00 0.00 34.95 30.00 2zuu s ARG 255 CO 0.06 0.47 1.26 -0.51 -0.81 0.00 0.00 175.30 175.77 2zuu s LEU 256 N -0.24 4.37 0.43 -0.88 1.43 -1.26 -5.03 118.68 117.49 2zuu s LEU 256 Ca 0.17 2.10 -0.23 0.00 -1.03 0.00 0.00 54.13 55.14 2zuu s LEU 256 Cb -0.13 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 2zuu s LEU 256 CO 0.06 -0.53 1.09 -0.13 0.23 0.00 0.00 176.35 177.07 2zuu s ARG 257 N 1.16 3.98 0.48 1.70 0.52 -1.26 -4.94 118.95 120.59 2zuu s ARG 257 Ca 0.60 1.61 0.28 0.00 -0.52 0.00 0.00 55.73 57.70 2zuu s ARG 257 Cb -0.31 -2.46 1.34 0.00 0.52 0.00 0.00 34.95 34.03 2zuu s ARG 257 CO 0.29 -0.32 1.81 -1.35 0.02 0.00 0.00 175.30 175.76 2zuu h PRO 258 N 2.27 0.17 -0.70 3.54 0.11 -1.93 0.11 132.00 135.57 2zuu h PRO 258 Ca -0.49 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 65.78 2zuu h PRO 258 Cb 1.23 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2zuu h PRO 258 CO 0.61 0.11 0.48 1.49 -0.21 0.00 0.00 178.00 180.49 2zuu h GLU 259 N 0.17 0.21 0.00 1.05 4.57 -1.97 -0.06 114.58 118.55 2zuu h GLU 259 Ca 0.54 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.71 2zuu h GLU 259 Cb 1.79 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.34 2zuu h GLU 259 CO -0.12 0.14 0.00 -0.25 -1.18 0.00 0.00 179.01 177.59 2zuu n ASP 260 N -4.42 0.40 -0.09 1.04 8.00 0.39 -0.37 116.55 121.51 2zuu n ASP 260 Ca 0.13 0.60 -0.16 0.00 0.71 0.00 0.00 54.79 56.08 2zuu n ASP 260 Cb 0.62 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 40.98 2zuu n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zuu n PHE 261 N -1.95 0.00 0.24 1.24 3.72 -0.18 -4.66 117.46 115.88 2zuu n PHE 261 Ca 0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.55 2zuu n PHE 261 Cb 0.19 -0.59 0.55 0.00 -0.94 0.00 0.00 39.48 38.69 2zuu n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zuu h VAL 262 N -0.77 0.36 -6.06 -4.37 -1.51 -1.20 -3.35 116.25 99.35 2zuu h VAL 262 Ca -0.30 -0.87 -0.43 0.00 -1.23 0.00 0.00 66.70 63.87 2zuu h VAL 262 Cb 1.15 1.65 0.06 0.00 -2.13 0.00 0.00 31.29 32.02 2zuu h VAL 262 CO -0.18 0.14 -0.75 -0.67 -1.23 0.00 0.00 177.57 174.88 2zuu n ASP 263 N -3.30 -4.27 -0.42 4.19 2.03 0.51 -0.42 116.55 114.87 2zuu n ASP 263 Ca 0.00 -0.70 -0.05 0.00 0.52 0.00 0.00 54.79 54.56 2zuu n ASP 263 Cb 0.38 -4.40 -0.02 0.00 -0.72 0.00 0.00 41.12 36.36 2zuu n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zuu n GLY 264 N -1.70 0.67 0.00 0.27 0.00 -1.26 -1.17 105.19 101.99 2zuu n GLY 264 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2zuu n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 265 N -0.64 0.74 0.17 -0.02 0.00 0.44 -4.97 105.19 100.92 2zuu n GLY 265 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.05 2zuu n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuu h ALA 266 N 0.00 0.78 -4.74 4.61 0.00 -0.67 -3.48 119.26 115.77 2zuu h ALA 266 Ca 0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 54.91 54.43 2zuu h ALA 266 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2zuu h ALA 266 CO 0.00 0.20 -0.45 0.66 0.00 0.00 0.00 179.25 179.67 2zuu n TYR 267 N -3.01 -1.66 -2.83 0.00 4.01 0.00 -2.46 117.16 111.22 2zuu n TYR 267 Ca 0.01 0.27 -0.17 0.00 -0.16 0.00 0.00 57.90 57.85 2zuu n TYR 267 Cb 0.60 -2.90 0.03 0.00 -0.31 0.00 0.00 39.34 36.76 2zuu n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zuu n ASN 268 N -2.09 -5.11 -3.46 7.72 3.02 -1.26 -4.81 115.26 109.28 2zuu n ASN 268 Ca -0.07 -0.22 -0.46 0.00 -0.03 0.00 0.00 54.58 53.80 2zuu n ASN 268 Cb 0.57 -3.96 -0.06 0.00 -0.61 0.00 0.00 39.78 35.72 2zuu n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zuu n SER 269 N -1.54 0.10 0.15 6.41 2.88 -1.03 -4.80 113.62 115.80 2zuu n SER 269 Ca -0.09 0.89 0.14 0.00 -1.33 0.00 0.00 58.87 58.48 2zuu n SER 269 Cb 0.60 -0.70 0.42 0.00 -0.75 0.00 0.00 64.21 63.78 2zuu n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zuu h ALA 270 N 2.47 2.13 0.00 -1.46 0.00 -1.91 0.27 119.26 120.75 2zuu h ALA 270 Ca -0.38 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2zuu h ALA 270 Cb 1.09 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2zuu h ALA 270 CO 0.53 -0.99 -0.49 -1.49 0.00 0.00 0.00 179.25 176.80 2zuu h TRP 271 N 0.00 0.00 -3.92 0.00 4.06 -1.90 -3.42 115.95 110.77 2zuu h TRP 271 Ca 0.16 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.60 2zuu h TRP 271 Cb 1.80 0.00 0.06 0.00 -1.00 0.00 0.00 29.16 30.01 2zuu h TRP 271 CO 0.00 0.49 0.54 1.03 -3.56 0.00 0.00 178.44 176.95 2zuu s ARG 272 N -3.13 4.14 -0.02 0.49 1.81 0.08 0.52 118.95 122.83 2zuu s ARG 272 Ca 0.03 1.96 -0.31 0.00 -1.72 0.00 0.00 55.73 55.69 2zuu s ARG 272 Cb 0.09 -2.80 -0.10 0.00 -0.45 0.00 0.00 34.95 31.69 2zuu s ARG 272 CO 0.73 -0.28 1.97 0.28 -0.68 0.00 0.00 175.30 177.31 2zuu n VAL 273 N 0.31 0.68 -1.72 3.52 0.31 -1.26 -4.06 118.33 116.10 2zuu n VAL 273 Ca 0.03 -0.15 -0.43 0.00 -0.01 0.00 0.00 64.34 63.78 2zuu n VAL 273 Cb 0.45 -2.19 -0.02 0.00 -0.91 0.00 0.00 33.84 31.17 2zuu n VAL 273 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2zuu n PRO 274 N 7.36 2.50 -3.52 5.55 -0.02 -1.26 -4.95 135.00 140.66 2zuu n PRO 274 Ca 0.22 0.89 -0.29 0.00 -2.02 0.00 0.00 63.50 62.30 2zuu n PRO 274 Cb 0.37 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.17 2zuu n PRO 274 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zuu s ARG 275 N -0.26 3.61 0.28 -0.52 0.52 -1.26 -5.01 118.95 116.31 2zuu s ARG 275 Ca 0.67 -0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.81 2zuu s ARG 275 Cb -0.55 -2.75 0.64 0.00 0.52 0.00 0.00 34.95 32.81 2zuu s ARG 275 CO 0.47 0.33 1.76 -0.22 0.02 0.00 0.00 175.30 177.66 2zuu h LYS 276 N 2.10 0.62 -0.11 3.54 3.64 -2.00 -1.23 116.57 123.13 2zuu h LYS 276 Ca -0.47 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.83 2zuu h LYS 276 Cb 1.18 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2zuu h LYS 276 CO 0.68 0.41 -0.10 0.00 -2.27 0.00 0.00 179.45 178.18 2zuu h ALA 277 N 1.61 1.63 -0.33 5.00 0.00 -1.97 -0.37 119.26 124.84 2zuu h ALA 277 Ca 0.52 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 2zuu h ALA 277 Cb 0.81 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2zuu h ALA 277 CO -0.40 0.27 0.04 1.96 0.00 0.00 0.00 179.25 181.12 2zuu h GLN 278 N 0.16 0.55 -0.52 0.00 4.20 -1.55 -2.20 115.11 115.75 2zuu h GLN 278 Ca 0.04 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 2zuu h GLN 278 Cb 0.28 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2zuu h GLN 278 CO 0.02 0.66 -0.02 0.00 -0.67 0.00 0.00 178.83 178.81 2zuu h ARG 279 N 0.37 0.90 -0.59 1.46 3.08 -1.03 -0.45 114.38 118.13 2zuu h ARG 279 Ca 0.10 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 2zuu h ARG 279 Cb 0.38 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2zuu h ARG 279 CO 0.01 0.91 0.19 -0.44 -1.07 0.00 0.00 179.97 179.57 2zuu h ASP 280 N 0.83 0.86 -0.20 7.04 3.32 -1.09 -1.58 116.42 125.61 2zuu h ASP 280 Ca 0.15 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2zuu h ASP 280 Cb 0.52 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2zuu h ASP 280 CO 0.03 0.84 -0.24 -0.25 -1.72 0.00 0.00 179.24 177.90 2zuu h TRP 281 N 0.84 0.63 -0.50 4.55 2.91 -1.13 -0.34 115.95 122.91 2zuu h TRP 281 Ca 0.19 -0.20 0.10 0.00 1.13 0.00 0.00 58.89 60.11 2zuu h TRP 281 Cb 0.29 -0.13 -0.08 0.00 -0.51 0.00 0.00 29.16 28.73 2zuu h TRP 281 CO 0.02 0.89 0.01 0.82 -1.03 0.00 0.00 178.44 179.15 2zuu h ILE 282 N 0.19 0.62 -0.16 2.65 2.04 -0.98 0.17 117.51 122.03 2zuu h ILE 282 Ca 0.03 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2zuu h ILE 282 Cb 0.80 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2zuu h ILE 282 CO 0.06 0.02 0.08 0.44 0.00 0.00 0.00 178.15 178.75 2zuu h ASP 283 N 0.13 0.21 0.02 1.72 3.32 -1.15 0.18 116.42 120.85 2zuu h ASP 283 Ca 0.25 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.21 2zuu h ASP 283 Cb 0.38 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2zuu h ASP 283 CO -0.41 0.27 -0.22 0.15 -1.72 0.00 0.00 179.24 177.32 2zuu h PHE 284 N 0.13 -0.58 -0.33 4.55 3.57 -0.76 -2.05 116.94 121.47 2zuu h PHE 284 Ca 0.06 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2zuu h PHE 284 Cb 0.12 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2zuu h PHE 284 CO -0.03 -0.31 -0.09 1.25 -2.23 0.00 0.00 178.31 176.90 2zuu h LEU 285 N -0.36 0.53 -0.18 0.59 5.85 -0.55 -3.14 115.31 118.06 2zuu h LEU 285 Ca 0.05 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2zuu h LEU 285 Cb 0.43 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2zuu h LEU 285 CO -0.19 0.67 0.06 0.28 -0.34 0.00 0.00 178.44 178.92 2zuu h SER 286 N 0.52 0.26 -0.27 1.25 0.02 -0.31 -0.17 113.55 114.84 2zuu h SER 286 Ca 0.10 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2zuu h SER 286 Cb 0.48 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 2zuu h SER 286 CO 0.03 0.39 -0.00 1.23 -1.14 0.00 0.00 176.83 177.34 2zuu h GLY 287 N 0.12 0.26 0.99 -3.77 0.00 -1.37 -0.05 103.07 99.25 2zuu h GLY 287 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2zuu h GLY 287 CO -0.00 -0.06 0.31 -2.75 0.00 0.00 0.00 176.54 174.04 2zuu h PHE 288 N 0.08 0.64 -0.11 5.60 3.57 -1.48 -2.78 116.94 122.47 2zuu h PHE 288 Ca 0.13 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2zuu h PHE 288 Cb 0.17 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2zuu h PHE 288 CO -0.21 0.44 -0.11 0.28 -2.23 0.00 0.00 178.31 176.48 2zuu h VAL 289 N 0.66 1.36 -0.29 1.41 2.07 -0.43 -3.12 116.25 117.90 2zuu h VAL 289 Ca 0.18 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.45 2zuu h VAL 289 Cb -0.03 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2zuu h VAL 289 CO -0.03 0.36 0.12 0.03 0.02 0.00 0.00 177.57 178.07 2zuu h ARG 290 N -0.15 0.26 -0.77 1.57 3.08 -1.05 0.08 114.38 117.41 2zuu h ARG 290 Ca 0.02 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2zuu h ARG 290 Cb 0.63 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 2zuu h ARG 290 CO 0.03 0.17 0.50 1.05 -1.07 0.00 0.00 179.97 180.65 2zuu h GLU 291 N 0.27 0.78 0.00 0.04 4.11 -1.51 -0.20 114.58 118.07 2zuu h GLU 291 Ca 0.12 -0.05 -0.17 0.00 0.07 0.00 0.00 59.36 59.34 2zuu h GLU 291 Cb 0.07 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2zuu h GLU 291 CO -0.11 0.52 -0.79 -0.91 0.07 0.00 0.00 179.01 177.79 2zuu h ASN 292 N 0.81 0.00 -0.51 3.06 2.35 -1.39 -2.93 115.58 116.97 2zuu h ASN 292 Ca 0.33 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.96 2zuu h ASN 292 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2zuu h ASN 292 CO -0.12 0.79 -0.14 0.58 -1.65 0.00 0.00 177.43 176.89 2zuu h VAL 293 N 0.00 1.27 -0.78 2.81 2.07 -0.21 -2.43 116.25 118.98 2zuu h VAL 293 Ca -0.01 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.23 2zuu h VAL 293 Cb 1.59 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 2zuu h VAL 293 CO 0.10 0.45 0.51 0.50 0.02 0.00 0.00 177.57 179.16 2zuu h LYS 294 N 0.86 0.97 -0.13 1.57 3.64 -1.00 -0.02 116.57 122.45 2zuu h LYS 294 Ca 0.13 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2zuu h LYS 294 Cb 0.71 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2zuu h LYS 294 CO 0.05 0.64 -0.30 0.37 -2.27 0.00 0.00 179.45 177.95 2zuu h GLN 295 N 1.00 0.44 -0.70 1.90 4.15 -1.40 0.46 115.11 120.97 2zuu h GLN 295 Ca 0.30 -0.29 0.15 0.00 0.77 0.00 0.00 58.65 59.57 2zuu h GLN 295 Cb -0.04 0.04 -0.11 0.00 0.21 0.00 0.00 27.48 27.58 2zuu h GLN 295 CO -0.08 0.90 0.13 -0.07 -1.93 0.00 0.00 178.83 177.78 2zuu h LEU 296 N 0.04 -0.07 -0.38 -2.39 3.38 -1.11 0.12 115.31 114.90 2zuu h LEU 296 Ca 0.00 0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2zuu h LEU 296 Cb 0.90 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2zuu h LEU 296 CO 0.07 -0.06 0.03 0.00 0.09 0.00 0.00 178.44 178.57 2zuu h ALA 297 N 1.59 0.50 0.01 1.53 0.00 -0.64 -1.23 119.26 121.03 2zuu h ALA 297 Ca 0.38 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zuu h ALA 297 Cb 0.64 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zuu h ALA 297 CO -0.51 0.25 -0.01 -0.44 0.00 0.00 0.00 179.25 178.54 2zuu h ASP 298 N 0.47 -0.01 -0.65 0.00 3.32 0.28 -1.45 116.42 118.39 2zuu h ASP 298 Ca 0.11 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.18 2zuu h ASP 298 Cb 0.42 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 2zuu h ASP 298 CO 0.01 -0.00 0.41 0.24 -1.72 0.00 0.00 179.24 178.18 2zuu h MET 299 N -0.02 0.80 -0.18 3.56 2.86 -0.76 -0.86 114.93 120.33 2zuu h MET 299 Ca -0.00 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2zuu h MET 299 Cb 0.02 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 2zuu h MET 299 CO 0.00 0.53 -0.07 0.77 1.06 0.00 0.00 176.91 179.20 2zuu h SER 300 N 0.82 -0.25 -0.38 1.22 0.02 -1.01 -2.51 113.55 111.47 2zuu h SER 300 Ca 0.25 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2zuu h SER 300 Cb -0.02 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2zuu h SER 300 CO -0.09 -0.10 0.23 0.45 -1.14 0.00 0.00 176.83 176.19 2zuu h HIS 301 N -0.05 0.44 -0.54 3.45 -0.00 -0.89 0.28 115.15 117.84 2zuu h HIS 301 Ca 0.10 0.01 0.14 0.00 -0.00 0.00 0.00 60.37 60.61 2zuu h HIS 301 Cb 0.19 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.43 2zuu h HIS 301 CO -0.23 0.27 0.38 0.00 -0.00 0.00 0.00 177.93 178.35 2zuu h ALA 302 N 1.16 2.35 -0.40 2.45 0.00 -0.89 0.45 119.26 124.38 2zuu h ALA 302 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zuu h ALA 302 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zuu h ALA 302 CO -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.69 2zuu n ALA 303 N -2.60 2.91 -3.11 0.00 0.00 -0.97 -4.92 120.51 111.82 2zuu n ALA 303 Ca 0.10 -0.98 -0.21 0.00 0.00 0.00 0.00 53.44 52.35 2zuu n ALA 303 Cb 0.54 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 19.01 2zuu n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zuu n GLY 304 N 0.78 -0.40 3.41 0.00 0.00 0.16 -5.02 105.19 104.12 2zuu n GLY 304 Ca 0.16 0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 2zuu n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuu s LYS 305 N -5.77 1.49 0.10 1.61 1.02 0.05 -4.96 119.74 113.29 2zuu s LYS 305 Ca 0.35 -1.39 -0.23 0.00 0.02 0.00 0.00 55.97 54.72 2zuu s LYS 305 Cb -0.15 -1.91 -0.07 0.00 -0.52 0.00 0.00 37.83 35.18 2zuu s LYS 305 CO 0.43 0.44 0.70 -1.21 -0.92 0.00 0.00 175.35 174.79 2zuu s GLU 306 N -2.28 4.43 -0.24 1.68 2.02 0.33 -3.25 118.70 121.39 2zuu s GLU 306 Ca 0.17 0.99 -0.08 0.00 0.02 0.00 0.00 54.97 56.06 2zuu s GLU 306 Cb -0.09 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 30.82 2zuu s GLU 306 CO 0.08 0.51 0.10 0.00 0.02 0.00 0.00 175.26 175.97 2zuu s ALA 307 N -0.83 3.33 -0.07 5.21 0.00 -1.26 -0.23 121.76 127.91 2zuu s ALA 307 Ca 0.34 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.32 2zuu s ALA 307 Cb -0.21 -2.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.75 2zuu s ALA 307 CO 0.23 -0.34 -0.21 1.41 0.00 0.00 0.00 175.76 176.85 2zuu s MET 308 N 1.35 2.43 -0.17 0.00 0.00 -0.15 -0.81 119.30 121.96 2zuu s MET 308 Ca 0.06 -0.75 -0.07 0.00 0.00 0.00 0.00 55.69 54.93 2zuu s MET 308 Cb -0.15 -1.95 -0.04 0.00 0.00 0.00 0.00 34.83 32.69 2zuu s MET 308 CO 0.05 0.21 0.07 1.41 0.00 0.00 0.00 175.02 176.76 2zuu s MET 309 N 0.22 3.91 -0.00 4.11 -2.45 -0.03 0.00 119.30 125.06 2zuu s MET 309 Ca -0.12 -0.33 -0.30 0.00 -1.25 0.00 0.00 55.69 53.69 2zuu s MET 309 Cb -0.15 -3.20 -0.04 0.00 1.25 0.00 0.00 34.83 32.69 2zuu s MET 309 CO 0.05 0.33 1.13 0.12 1.05 0.00 0.00 175.02 177.70 2zuu s PHE 310 N 0.22 3.42 -1.16 4.11 5.36 -0.04 -0.17 117.98 129.72 2zuu s PHE 310 Ca 0.04 1.40 -0.18 0.00 -0.96 0.00 0.00 56.93 57.23 2zuu s PHE 310 Cb -0.12 -3.33 0.10 0.00 -0.34 0.00 0.00 43.02 39.33 2zuu s PHE 310 CO 0.00 -0.89 1.50 -1.17 -1.46 0.00 0.00 175.22 173.21 2zuu s LEU 311 N 1.49 4.29 0.00 6.12 2.96 0.29 -4.81 118.68 129.03 2zuu s LEU 311 Ca 0.55 -2.34 0.00 0.00 -0.22 0.00 0.00 54.13 52.12 2zuu s LEU 311 Cb -0.25 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 43.94 2zuu s LEU 311 CO 0.26 -1.10 0.00 0.61 -1.32 0.00 0.00 176.35 174.79 2zuu n GLY 312 N 5.35 -1.12 7.00 7.98 0.00 -1.26 -4.55 105.19 118.59 2zuu n GLY 312 Ca 0.39 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2zuu n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuu n ASP 313 N 3.00 0.00 -3.28 1.61 9.92 -1.26 -2.86 116.55 123.68 2zuu n ASP 313 Ca 0.00 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.88 2zuu n ASP 313 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 2zuu n ASP 313 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zuu n GLN 314 N 10.10 3.87 0.00 -1.24 3.00 -1.26 -2.50 117.38 129.35 2zuu n GLN 314 Ca 0.00 -2.54 0.10 0.00 -0.01 0.00 0.00 57.00 54.55 2zuu n GLN 314 Cb 0.00 -2.69 0.07 0.00 0.00 0.00 0.00 30.24 27.62 2zuu n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zuu n TRP 315 N 2.88 0.00 -2.12 1.08 4.27 -1.12 -0.85 117.44 121.58 2zuu n TRP 315 Ca 0.71 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.91 2zuu n TRP 315 Cb 0.28 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.20 2zuu n TRP 315 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2zuu s ILE 316 N -1.70 2.86 0.00 -1.67 -1.09 -1.01 -2.20 121.20 116.39 2zuu s ILE 316 Ca 0.22 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 2zuu s ILE 316 Cb 0.16 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 2zuu s ILE 316 CO 0.27 0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 2zuu n GLY 317 N 1.70 1.48 0.13 6.18 0.00 -1.26 -4.42 105.19 109.01 2zuu n GLY 317 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2zuu n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zuu h THR 318 N 0.00 1.29 -5.82 2.61 1.35 -1.79 -3.39 112.91 107.16 2zuu h THR 318 Ca 0.00 -2.58 -0.19 0.00 -0.55 0.00 0.00 66.41 63.09 2zuu h THR 318 Cb 0.00 3.03 0.02 0.00 -1.73 0.00 0.00 68.15 69.47 2zuu h THR 318 CO 0.00 0.77 -0.44 -0.62 -0.25 0.00 0.00 175.52 174.98 2zuu n GLU 319 N -3.88 -1.43 0.28 4.72 -0.58 -1.26 -4.87 120.64 113.63 2zuu n GLU 319 Ca -0.18 1.16 0.13 0.00 -0.42 0.00 0.00 57.16 57.85 2zuu n GLU 319 Cb 0.98 -4.69 0.84 0.00 -0.57 0.00 0.00 31.44 27.99 2zuu n GLU 319 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2zuu h PRO 320 N -0.08 0.00 -0.66 3.49 0.13 -1.93 -1.96 132.00 131.00 2zuu h PRO 320 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2zuu h PRO 320 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zuu h PRO 320 CO 0.35 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.78 2zuu n TYR 321 N -4.04 0.87 -3.98 1.56 4.01 -1.26 -4.54 117.16 109.78 2zuu n TYR 321 Ca -0.03 -0.44 -0.31 0.00 -0.16 0.00 0.00 57.90 56.97 2zuu n TYR 321 Cb 0.09 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.07 2zuu n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zuu s LYS 322 N -1.13 3.19 0.35 -0.72 1.02 -0.74 -4.17 119.74 117.55 2zuu s LYS 322 Ca 0.45 -0.54 -0.27 0.00 0.02 0.00 0.00 55.97 55.63 2zuu s LYS 322 Cb 0.23 -2.91 -0.12 0.00 -0.52 0.00 0.00 37.83 34.51 2zuu s LYS 322 CO 0.31 0.59 1.04 -0.25 -0.92 0.00 0.00 175.35 176.13 2zuu n ASP 323 N 0.41 1.48 0.00 2.83 8.00 -1.26 -2.59 116.55 125.42 2zuu n ASP 323 Ca -0.07 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.56 2zuu n ASP 323 Cb 0.51 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 2zuu n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuu n GLY 324 N 1.14 0.88 0.30 0.44 0.00 -1.26 -4.93 105.19 101.77 2zuu n GLY 324 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2zuu n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zuu h PHE 325 N 0.00 0.66 0.00 1.61 3.57 -1.79 -1.38 116.94 119.61 2zuu h PHE 325 Ca 0.00 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2zuu h PHE 325 Cb 0.00 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 2zuu h PHE 325 CO 0.00 0.52 -0.07 0.38 -2.23 0.00 0.00 178.31 176.90 2zuu h ASP 326 N 0.66 0.00 0.92 0.41 2.03 -1.82 -2.70 116.42 115.93 2zuu h ASP 326 Ca 0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 2zuu h ASP 326 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 2zuu h ASP 326 CO -0.02 0.07 0.00 -0.33 -1.03 0.00 0.00 179.24 177.94 2zuu h GLU 327 N 0.00 0.00 -0.19 4.15 5.08 -1.57 -2.42 114.58 119.62 2zuu h GLU 327 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2zuu h GLU 327 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2zuu h GLU 327 CO 0.01 0.00 0.07 -0.07 -1.00 0.00 0.00 179.01 178.02 2zuu h LEU 328 N 0.00 0.23 1.44 1.33 3.38 -1.57 -3.47 115.31 116.65 2zuu h LEU 328 Ca 0.00 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 2zuu h LEU 328 Cb 0.46 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2zuu h LEU 328 CO 0.00 0.22 -0.27 0.61 0.09 0.00 0.00 178.44 179.09 2zuu n GLY 329 N -1.36 0.04 3.77 0.83 0.00 -0.91 -4.63 105.19 102.93 2zuu n GLY 329 Ca -0.00 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 2zuu n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zuu s LEU 330 N -3.02 4.45 0.02 0.99 1.43 -1.26 -4.92 118.68 116.36 2zuu s LEU 330 Ca 0.00 2.62 -0.17 0.00 -1.03 0.00 0.00 54.13 55.54 2zuu s LEU 330 Cb 0.00 -3.64 -0.31 0.00 0.03 0.00 0.00 46.19 42.26 2zuu s LEU 330 CO 0.00 -0.47 1.02 0.44 0.23 0.00 0.00 176.35 177.57 2zuu h ASP 331 N 3.49 0.75 -5.08 2.29 3.32 -1.32 -3.37 116.42 116.50 2zuu h ASP 331 Ca -0.48 -0.88 -0.10 0.00 0.02 0.00 0.00 57.03 55.59 2zuu h ASP 331 Cb 1.22 -0.24 -0.17 0.00 0.22 0.00 0.00 39.33 40.37 2zuu h ASP 331 CO 0.66 1.56 -0.36 0.00 -1.72 0.00 0.00 179.24 179.38 2zuu s ALA 332 N -2.77 -0.40 -0.09 3.45 0.00 -1.10 -1.10 121.76 119.76 2zuu s ALA 332 Ca -0.11 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.60 2zuu s ALA 332 Cb 0.04 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 2zuu s ALA 332 CO 0.91 -0.40 -0.20 0.08 0.00 0.00 0.00 175.76 176.14 2zuu s VAL 333 N -2.81 2.42 -0.05 0.00 1.01 -1.16 -0.85 120.40 118.97 2zuu s VAL 333 Ca -0.03 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.09 2zuu s VAL 333 Cb 0.00 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2zuu s VAL 333 CO -0.05 0.56 -0.18 0.54 0.00 0.00 0.00 175.10 175.96 2zuu s VAL 334 N 0.10 2.70 0.19 2.92 0.11 0.76 -0.80 120.40 126.38 2zuu s VAL 334 Ca -0.10 -0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 58.09 2zuu s VAL 334 Cb -0.16 -2.03 -0.04 0.00 -1.53 0.00 0.00 36.38 32.63 2zuu s VAL 334 CO 0.06 0.58 0.12 -0.83 -3.33 0.00 0.00 175.10 171.70 2zuu s GLY 335 N -0.56 1.40 -0.01 6.54 0.00 -0.60 0.10 107.32 114.19 2zuu s GLY 335 Ca 0.08 -1.68 -0.30 0.00 0.00 0.00 0.00 44.72 42.82 2zuu s GLY 335 CO 0.01 -1.41 1.38 -0.56 0.00 0.00 0.00 173.10 172.52 2zuu s SER 336 N -3.16 6.87 -0.49 1.64 0.01 -1.26 0.03 113.70 117.35 2zuu s SER 336 Ca 0.37 2.07 -0.17 0.00 1.31 0.00 0.00 55.95 59.52 2zuu s SER 336 Cb 0.07 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.81 2zuu s SER 336 CO 0.11 -0.71 0.49 -0.63 0.41 0.00 0.00 173.24 172.91 2zuu s ILE 337 N 2.46 5.08 -0.06 1.44 -1.09 -0.84 -4.63 121.20 123.56 2zuu s ILE 337 Ca 0.63 -0.82 0.16 0.00 -2.23 0.00 0.00 60.65 58.39 2zuu s ILE 337 Cb -0.30 -4.20 -0.24 0.00 -1.58 0.00 0.00 42.46 36.14 2zuu s ILE 337 CO 0.26 -0.67 0.37 0.61 -1.23 0.00 0.00 174.94 174.27 2zuu n GLY 338 N 5.19 -0.71 0.00 6.18 0.00 -1.26 -4.23 105.19 110.35 2zuu n GLY 338 Ca -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2zuu n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuu n ASP 339 N -2.01 0.00 -0.13 1.61 5.68 -1.26 -4.99 116.55 115.45 2zuu n ASP 339 Ca -0.03 -0.50 -0.10 0.00 -0.50 0.00 0.00 54.79 53.66 2zuu n ASP 339 Cb 0.41 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.37 2zuu n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zuu h GLY 340 N 0.00 0.71 1.07 6.12 0.00 -1.90 -2.00 103.07 107.07 2zuu h GLY 340 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.69 2zuu h GLY 340 CO 0.00 0.47 -0.26 -0.84 0.00 0.00 0.00 176.54 175.91 2zuu h THR 341 N 0.49 1.28 -0.03 4.70 2.02 -1.86 -1.23 112.91 118.28 2zuu h THR 341 Ca 0.11 -1.42 -0.12 0.00 0.77 0.00 0.00 66.41 65.76 2zuu h THR 341 Cb 0.43 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2zuu h THR 341 CO 0.01 0.48 -0.53 0.71 0.37 0.00 0.00 175.52 176.56 2zuu h THR 342 N 0.71 1.38 -0.08 3.16 1.35 -1.87 -0.80 112.91 116.75 2zuu h THR 342 Ca 0.08 -1.83 -0.00 0.00 -0.55 0.00 0.00 66.41 64.11 2zuu h THR 342 Cb 0.83 1.95 -0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2zuu h THR 342 CO 0.07 0.53 0.03 0.74 -0.25 0.00 0.00 175.52 176.64 2zuu h THR 343 N 0.06 1.15 -0.08 6.82 2.02 -1.12 -3.00 112.91 118.75 2zuu h THR 343 Ca -0.00 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2zuu h THR 343 Cb 0.96 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2zuu h THR 343 CO 0.07 0.13 -0.12 0.03 0.37 0.00 0.00 175.52 176.00 2zuu h ARG 344 N -0.03 0.13 -0.72 6.66 2.47 -0.94 0.08 114.38 122.02 2zuu h ARG 344 Ca 0.03 -0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.83 2zuu h ARG 344 Cb 0.17 -0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 28.39 2zuu h ARG 344 CO -0.00 0.26 0.33 0.52 0.56 0.00 0.00 179.97 181.64 2zuu h MET 345 N 0.12 0.52 0.08 0.04 2.86 -1.01 -2.19 114.93 115.35 2zuu h MET 345 Ca 0.03 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2zuu h MET 345 Cb 0.30 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.85 2zuu h MET 345 CO 0.02 0.34 -0.56 0.82 1.06 0.00 0.00 176.91 178.59 2zuu h ILE 346 N 0.54 1.56 0.00 -1.22 2.04 -1.31 -3.39 117.51 115.73 2zuu h ILE 346 Ca 0.37 -2.37 -0.08 0.00 1.00 0.00 0.00 64.86 63.79 2zuu h ILE 346 Cb 0.47 3.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 2zuu h ILE 346 CO -0.32 0.66 -0.36 0.00 0.00 0.00 0.00 178.15 178.13 2zuu h ALA 347 N 0.12 1.26 -0.16 1.87 0.00 -0.51 -2.99 119.26 118.85 2zuu h ALA 347 Ca -0.09 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zuu h ALA 347 Cb 1.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zuu h ALA 347 CO 0.11 0.45 0.00 -0.25 0.00 0.00 0.00 179.25 179.56 2zuu n ASP 348 N -3.90 2.44 -4.69 0.00 9.92 -0.87 -4.85 116.55 114.60 2zuu n ASP 348 Ca -0.01 -1.81 -0.42 0.00 -0.53 0.00 0.00 54.79 52.01 2zuu n ASP 348 Cb 0.42 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.78 2zuu n ASP 348 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zuu s ILE 349 N -1.81 3.49 0.59 0.53 1.01 -1.13 -5.02 121.20 118.86 2zuu s ILE 349 Ca 0.34 0.90 -0.01 0.00 0.00 0.00 0.00 60.65 61.89 2zuu s ILE 349 Cb 0.20 -3.58 0.04 0.00 0.01 0.00 0.00 42.46 39.13 2zuu s ILE 349 CO 0.30 0.00 0.84 -2.16 0.00 0.00 0.00 174.94 173.92 2zuu s PRO 350 N 2.41 2.43 0.00 2.79 0.04 -1.26 -4.63 135.00 136.78 2zuu s PRO 350 Ca 0.67 -0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.05 2zuu s PRO 350 Cb -0.34 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2zuu s PRO 350 CO 0.28 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.86 2zuu n GLY 351 N -2.50 0.68 3.33 0.56 0.00 -1.26 -4.62 105.19 101.37 2zuu n GLY 351 Ca 0.08 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 2zuu n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuu s VAL 352 N -2.00 1.57 -0.03 1.61 -7.23 -1.26 -4.38 120.40 108.69 2zuu s VAL 352 Ca 0.00 -2.16 -0.25 0.00 -1.81 0.00 0.00 61.98 57.76 2zuu s VAL 352 Cb 0.00 -2.06 -0.20 0.00 0.56 0.00 0.00 36.38 34.68 2zuu s VAL 352 CO 0.00 -0.59 1.20 0.11 -0.31 0.00 0.00 175.10 175.51 2zuu h LYS 353 N 2.57 0.09 -4.37 4.82 1.79 -1.27 -3.48 116.57 116.72 2zuu h LYS 353 Ca -0.38 -0.06 -0.25 0.00 -2.18 0.00 0.00 60.65 57.78 2zuu h LYS 353 Cb 1.22 0.01 -0.12 0.00 -1.58 0.00 0.00 32.23 31.75 2zuu h LYS 353 CO 0.63 0.65 -0.41 1.52 -1.08 0.00 0.00 179.45 180.75 2zuu s TYR 354 N -3.90 1.10 0.08 -1.35 -0.85 -0.91 -5.05 117.35 106.47 2zuu s TYR 354 Ca -0.16 -1.29 0.05 0.00 -0.52 0.00 0.00 57.07 55.15 2zuu s TYR 354 Cb 0.02 -0.35 -0.03 0.00 0.38 0.00 0.00 41.96 41.98 2zuu s TYR 354 CO 0.70 -0.85 -0.13 0.95 -1.52 0.00 0.00 175.55 174.70 2zuu s THR 355 N -3.79 1.05 0.00 -3.49 -4.23 -1.26 -2.97 115.64 100.96 2zuu s THR 355 Ca 0.34 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 2zuu s THR 355 Cb 0.03 -1.10 -0.00 0.00 1.34 0.00 0.00 72.50 72.77 2zuu s THR 355 CO 0.16 -0.30 -0.01 -0.70 -0.54 0.00 0.00 174.62 173.23 2zuu s GLU 356 N -1.94 0.05 -0.16 3.99 2.12 0.02 -1.22 118.70 121.56 2zuu s GLU 356 Ca -0.01 -0.04 -0.05 0.00 0.36 0.00 0.00 54.97 55.24 2zuu s GLU 356 Cb -0.09 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.25 2zuu s GLU 356 CO 0.02 0.01 -0.01 0.20 -0.54 0.00 0.00 175.26 174.93 2zuu s GLY 357 N -0.07 1.76 -0.62 -1.50 0.00 -0.96 -1.56 107.32 104.37 2zuu s GLY 357 Ca -0.01 -0.80 -0.22 0.00 0.00 0.00 0.00 44.72 43.69 2zuu s GLY 357 CO -0.00 -0.04 0.90 -1.60 0.00 0.00 0.00 173.10 172.36 2zuu s ARG 358 N 0.36 3.13 1.08 2.90 3.00 0.11 -2.03 118.95 127.50 2zuu s ARG 358 Ca -0.02 -0.82 -0.18 0.00 -1.00 0.00 0.00 55.73 53.71 2zuu s ARG 358 Cb -0.14 -4.20 0.24 0.00 0.00 0.00 0.00 34.95 30.86 2zuu s ARG 358 CO 0.02 -1.68 1.23 -0.06 0.00 0.00 0.00 175.30 174.81 2zuu s PHE 359 N 3.75 1.01 0.29 5.12 0.08 0.80 -1.99 117.98 127.04 2zuu s PHE 359 Ca 0.21 0.38 0.09 0.00 0.12 0.00 0.00 56.93 57.73 2zuu s PHE 359 Cb -0.17 -3.83 -0.04 0.00 -0.57 0.00 0.00 43.02 38.40 2zuu s PHE 359 CO 0.11 -3.26 0.03 -0.51 -0.10 0.00 0.00 175.22 171.49 2zuu s LEU 360 N -6.39 3.21 0.70 -0.37 1.43 -1.26 -4.46 118.68 111.53 2zuu s LEU 360 Ca 0.73 -0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 2zuu s LEU 360 Cb -0.06 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2zuu s LEU 360 CO 0.54 -0.08 1.06 -2.16 0.23 0.00 0.00 176.35 175.95 2zuu s PRO 361 N -3.72 2.93 0.55 1.29 0.04 -1.26 -4.34 135.00 130.48 2zuu s PRO 361 Ca 0.33 0.83 -0.21 0.00 0.04 0.00 0.00 61.00 61.99 2zuu s PRO 361 Cb -0.05 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2zuu s PRO 361 CO 0.21 -1.07 1.26 -0.47 0.04 0.00 0.00 177.00 176.97 2zuu s TYR 362 N -3.11 2.44 -1.18 0.56 5.04 -1.26 -4.73 117.35 115.12 2zuu s TYR 362 Ca 0.58 1.46 -0.17 0.00 -2.44 0.00 0.00 57.07 56.50 2zuu s TYR 362 Cb -0.13 -3.60 0.12 0.00 0.35 0.00 0.00 41.96 38.70 2zuu s TYR 362 CO 0.54 -2.37 1.49 -0.06 -1.34 0.00 0.00 175.55 173.82 2zuu s PHE 363 N -1.45 3.12 -0.27 4.97 0.40 -0.62 -4.79 117.98 119.35 2zuu s PHE 363 Ca 0.72 -1.74 -0.23 0.00 -0.60 0.00 0.00 56.93 55.08 2zuu s PHE 363 Cb -0.34 -4.49 0.07 0.00 0.51 0.00 0.00 43.02 38.77 2zuu s PHE 363 CO 0.40 -1.59 0.70 0.12 0.70 0.00 0.00 175.22 175.55 2zuu s PHE 364 N 2.91 -0.83 -0.35 0.36 5.36 -1.26 -1.69 117.98 122.48 2zuu s PHE 364 Ca 0.45 1.94 0.02 0.00 -0.96 0.00 0.00 56.93 58.38 2zuu s PHE 364 Cb -0.01 0.34 0.10 0.00 -0.34 0.00 0.00 43.02 43.11 2zuu s PHE 364 CO 0.00 -0.40 0.80 -2.30 -1.46 0.00 0.00 175.22 171.86 2zuu n PRO 365 N 3.02 0.01 -0.23 10.12 -0.02 -1.26 -1.78 135.00 144.86 2zuu n PRO 365 Ca -0.15 0.28 -0.06 0.00 -2.02 0.00 0.00 63.50 61.55 2zuu n PRO 365 Cb 0.56 -1.84 0.09 0.00 -0.02 0.00 0.00 33.50 32.28 2zuu n PRO 365 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2zuu h ASP 366 N 0.00 1.01 0.00 2.55 1.82 -1.97 -3.34 116.42 116.49 2zuu h ASP 366 Ca 0.00 -0.20 -0.17 0.00 -0.39 0.00 0.00 57.03 56.28 2zuu h ASP 366 Cb 0.60 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.32 2zuu h ASP 366 CO 0.00 0.96 -1.63 0.35 -1.61 0.00 0.00 179.24 177.31 2zuu n THR 367 N -4.25 0.63 -3.04 2.25 -2.24 -0.73 -4.88 114.28 102.02 2zuu n THR 367 Ca 0.05 -0.36 -0.44 0.00 -2.27 0.00 0.00 64.05 61.03 2zuu n THR 367 Cb 0.24 -0.79 -0.01 0.00 -2.10 0.00 0.00 70.33 67.67 2zuu n THR 367 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2zuu s PHE 368 N -2.22 3.56 0.02 4.78 0.08 -0.95 -4.66 117.98 118.59 2zuu s PHE 368 Ca -0.07 -2.03 0.01 0.00 0.12 0.00 0.00 56.93 54.96 2zuu s PHE 368 Cb 0.03 -4.19 -0.01 0.00 -0.57 0.00 0.00 43.02 38.28 2zuu s PHE 368 CO 0.35 -1.31 -0.05 1.52 -0.10 0.00 0.00 175.22 175.63 2zuu s TYR 369 N 1.27 0.40 0.10 0.36 -0.85 -1.26 -4.36 117.35 113.02 2zuu s TYR 369 Ca 0.36 -0.34 -0.36 0.00 -0.52 0.00 0.00 57.07 56.21 2zuu s TYR 369 Cb -0.05 -0.25 -0.16 0.00 0.38 0.00 0.00 41.96 41.88 2zuu s TYR 369 CO -0.04 -0.09 1.44 -1.91 -1.52 0.00 0.00 175.55 173.43 2zuu n GLU 370 N 2.06 1.52 0.00 -3.49 4.07 -1.26 -1.39 120.64 122.15 2zuu n GLU 370 Ca -0.19 0.55 0.00 0.00 -0.06 0.00 0.00 57.16 57.45 2zuu n GLU 370 Cb 0.56 -2.24 0.00 0.00 -0.06 0.00 0.00 31.44 29.70 2zuu n GLU 370 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zuu n GLY 371 N 2.89 2.35 3.81 8.31 0.00 -1.26 -5.07 105.19 116.23 2zuu n GLY 371 Ca 0.18 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2zuu n GLY 371 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zuu s ASN 372 N 0.22 7.03 -0.42 1.61 2.47 -0.49 -5.07 114.94 120.30 2zuu s ASN 372 Ca 0.00 1.23 -0.11 0.00 0.42 0.00 0.00 52.86 54.40 2zuu s ASN 372 Cb 0.00 -2.35 0.07 0.00 -1.45 0.00 0.00 41.25 37.52 2zuu s ASN 372 CO 0.00 0.26 0.28 -0.62 -3.72 0.00 0.00 177.10 173.30 2zuu s ASP 373 N -1.16 5.75 0.00 -4.21 2.15 -1.26 -4.74 116.67 113.20 2zuu s ASP 373 Ca 0.29 -1.39 0.26 0.00 0.43 0.00 0.00 52.55 52.15 2zuu s ASP 373 Cb -0.19 -2.03 1.37 0.00 -0.30 0.00 0.00 42.92 41.77 2zuu s ASP 373 CO 0.19 -0.53 1.89 -0.81 -0.17 0.00 0.00 175.17 175.74 2zuu n PRO 374 N 4.98 0.47 0.26 4.34 -0.04 -1.26 -3.07 135.00 140.68 2zuu n PRO 374 Ca -0.11 0.03 0.15 0.00 -0.04 0.00 0.00 63.50 63.54 2zuu n PRO 374 Cb 0.44 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.95 2zuu n PRO 374 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zuu h SER 375 N 0.00 0.00 0.28 3.54 4.64 -1.91 -0.94 113.55 119.16 2zuu h SER 375 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2zuu h SER 375 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2zuu h SER 375 CO 0.00 0.04 -0.14 0.40 -0.87 0.00 0.00 176.83 176.27 2zuu h ILE 376 N 0.00 0.66 -0.36 0.95 2.04 -1.96 -1.48 117.51 117.36 2zuu h ILE 376 Ca -0.00 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.16 2zuu h ILE 376 Cb 0.64 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.66 2zuu h ILE 376 CO 0.01 0.14 -0.16 -0.33 0.00 0.00 0.00 178.15 177.80 2zuu h GLU 377 N -0.85 -0.09 -0.89 2.37 3.07 -1.75 0.14 114.58 116.58 2zuu h GLU 377 Ca -0.04 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 58.94 2zuu h GLU 377 Cb 0.52 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.37 2zuu h GLU 377 CO 0.06 -0.06 0.52 0.78 -1.40 0.00 0.00 179.01 178.91 2zuu h GLY 378 N -0.09 1.42 1.64 -3.84 0.00 -1.20 0.40 103.07 101.40 2zuu h GLY 378 Ca 0.18 -0.34 -0.27 0.00 0.00 0.00 0.00 47.33 46.90 2zuu h GLY 378 CO -0.42 0.11 -1.24 1.41 0.00 0.00 0.00 176.54 176.40 2zuu h LEU 379 N 0.83 0.36 0.74 3.11 3.38 -0.99 -2.58 115.31 120.15 2zuu h LEU 379 Ca 0.44 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2zuu h LEU 379 Cb 0.46 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2zuu h LEU 379 CO -0.27 1.31 -0.39 -0.78 0.09 0.00 0.00 178.44 178.39 2zuu h ASP 380 N 0.06 -0.95 -0.89 -0.43 1.82 -0.18 -0.61 116.42 115.23 2zuu h ASP 380 Ca -0.13 0.04 0.17 0.00 -0.39 0.00 0.00 57.03 56.72 2zuu h ASP 380 Cb 1.95 0.26 -0.10 0.00 0.68 0.00 0.00 39.33 42.12 2zuu h ASP 380 CO 0.19 -0.64 0.47 -1.13 -1.61 0.00 0.00 179.24 176.52 2zuu h ASN 381 N -1.04 0.57 -0.52 2.28 -0.73 -0.32 0.17 115.58 115.98 2zuu h ASN 381 Ca -0.10 0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.16 2zuu h ASN 381 Cb 0.82 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 39.39 2zuu h ASN 381 CO 0.14 0.21 0.28 -0.25 -0.37 0.00 0.00 177.43 177.43 2zuu h TRP 382 N 0.63 0.75 0.52 0.67 -0.00 -1.26 -2.71 115.95 114.55 2zuu h TRP 382 Ca 0.50 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 59.35 2zuu h TRP 382 Cb 0.76 -0.24 0.01 0.00 -0.00 0.00 0.00 29.16 29.69 2zuu h TRP 382 CO -0.08 0.54 -0.25 0.00 -0.00 0.00 0.00 178.44 178.66 2zuu h ARG 383 N 0.77 -0.67 -0.85 2.65 3.08 0.97 0.98 114.38 121.30 2zuu h ARG 383 Ca 0.19 0.05 0.16 0.00 0.07 0.00 0.00 59.98 60.45 2zuu h ARG 383 Cb 0.06 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 2zuu h ARG 383 CO -0.03 -0.45 0.56 0.87 -1.07 0.00 0.00 179.97 179.85 2zuu h LYS 384 N -1.13 0.50 -0.03 0.04 1.57 -1.57 -1.48 116.57 114.46 2zuu h LYS 384 Ca -0.07 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.51 2zuu h LYS 384 Cb 0.53 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.74 2zuu h LYS 384 CO 0.12 0.33 -0.64 0.00 -0.57 0.00 0.00 179.45 178.69 2zuu h ALA 385 N 1.62 0.11 -0.18 3.86 0.00 -1.41 -3.26 119.26 120.00 2zuu h ALA 385 Ca 0.43 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zuu h ALA 385 Cb 0.90 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2zuu h ALA 385 CO -0.17 0.40 -0.20 -0.09 0.00 0.00 0.00 179.25 179.19 2zuu h ARG 386 N 0.02 -0.22 0.00 0.00 2.43 0.20 0.16 114.38 116.97 2zuu h ARG 386 Ca -0.07 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2zuu h ARG 386 Cb 1.33 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.93 2zuu h ARG 386 CO 0.13 -0.15 -0.01 0.07 -1.51 0.00 0.00 179.97 178.49 2zuu h ARG 387 N -0.23 0.00 0.20 0.20 0.11 -1.51 -0.06 114.38 113.09 2zuu h ARG 387 Ca 0.12 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.93 2zuu h ARG 387 Cb 0.41 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.52 2zuu h ARG 387 CO -0.31 0.01 -1.18 0.00 0.10 0.00 0.00 179.97 178.59 2zuu h ALA 388 N 1.99 -0.12 -0.98 0.08 0.00 -1.51 -3.33 119.26 115.38 2zuu h ALA 388 Ca -0.00 -0.79 0.12 0.00 0.00 0.00 0.00 54.91 54.23 2zuu h ALA 388 Cb 0.03 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2zuu h ALA 388 CO 0.00 0.55 0.62 0.82 0.00 0.00 0.00 179.25 181.24 2zuu h ILE 389 N -0.10 0.92 -0.71 0.00 2.04 0.11 0.85 117.51 120.62 2zuu h ILE 389 Ca -0.21 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.42 2zuu h ILE 389 Cb 1.92 -0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 2zuu h ILE 389 CO 0.22 0.17 0.47 -0.07 0.00 0.00 0.00 178.15 178.94 2zuu h LEU 390 N 0.95 0.55 0.00 1.44 3.38 -1.30 -1.72 115.31 118.62 2zuu h LEU 390 Ca 0.48 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.30 2zuu h LEU 390 Cb 0.49 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2zuu h LEU 390 CO -0.24 0.34 -0.93 0.03 0.09 0.00 0.00 178.44 177.73 2zuu h ARG 391 N 0.62 0.00 -1.32 1.13 2.47 -1.03 -0.70 114.38 115.55 2zuu h ARG 391 Ca 0.33 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.96 2zuu h ARG 391 Cb 0.46 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 28.53 2zuu h ARG 391 CO -0.11 0.54 -0.47 0.45 0.56 0.00 0.00 179.97 180.94 2zuu s SER 392 N -6.30 -0.70 0.39 7.04 0.15 -0.25 -4.35 113.70 109.69 2zuu s SER 392 Ca 0.01 -0.27 -0.27 0.00 0.70 0.00 0.00 55.95 56.12 2zuu s SER 392 Cb 0.08 1.59 -0.10 0.00 -1.71 0.00 0.00 66.02 65.88 2zuu s SER 392 CO 0.78 -0.30 1.43 -2.84 1.20 0.00 0.00 173.24 173.52 2zuu s PRO 393 N 2.50 4.04 -0.16 5.44 0.02 -0.72 -4.26 135.00 141.86 2zuu s PRO 393 Ca 0.11 2.45 -0.08 0.00 0.02 0.00 0.00 61.00 63.50 2zuu s PRO 393 Cb -0.10 -2.89 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 2zuu s PRO 393 CO -0.24 -0.55 0.12 0.96 -0.33 0.00 0.00 177.00 176.96 2zuu s ILE 394 N -1.15 5.29 0.22 2.83 -4.36 -1.26 -4.88 121.20 117.89 2zuu s ILE 394 Ca 0.54 0.14 -0.08 0.00 -0.26 0.00 0.00 60.65 61.00 2zuu s ILE 394 Cb -0.44 -3.36 0.18 0.00 1.25 0.00 0.00 42.46 40.09 2zuu s ILE 394 CO 0.59 0.52 1.73 0.28 0.24 0.00 0.00 174.94 178.30 2zuu h SER 395 N 5.94 0.21 -4.64 4.36 0.02 -1.87 -3.46 113.55 114.11 2zuu h SER 395 Ca -0.46 0.10 -0.25 0.00 -0.84 0.00 0.00 61.79 60.33 2zuu h SER 395 Cb 1.19 0.08 -0.15 0.00 0.14 0.00 0.00 62.40 63.66 2zuu h SER 395 CO 0.67 0.10 -0.67 -0.13 -1.14 0.00 0.00 176.83 175.66 2zuu s ARG 396 N -6.07 0.98 0.23 3.45 0.52 -0.35 -4.85 118.95 112.86 2zuu s ARG 396 Ca -0.13 -1.45 0.03 0.00 -0.52 0.00 0.00 55.73 53.67 2zuu s ARG 396 Cb 0.18 -0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.41 2zuu s ARG 396 CO 0.75 -0.10 0.01 0.00 0.02 0.00 0.00 175.30 175.98 2zuu s MET 397 N -3.90 1.33 -0.09 3.54 0.23 -1.05 -2.27 119.30 117.09 2zuu s MET 397 Ca 0.19 -1.68 -0.32 0.00 -1.03 0.00 0.00 55.69 52.85 2zuu s MET 397 Cb 0.06 -0.53 0.14 0.00 -1.53 0.00 0.00 34.83 32.97 2zuu s MET 397 CO 0.00 -0.13 1.42 0.20 -2.03 0.00 0.00 175.02 174.48 2zuu s GLY 398 N -3.30 -0.44 0.20 3.16 0.00 -0.86 -0.75 107.32 105.33 2zuu s GLY 398 Ca 0.29 0.79 0.09 0.00 0.00 0.00 0.00 44.72 45.89 2zuu s GLY 398 CO 0.09 1.50 -0.17 -0.19 0.00 0.00 0.00 173.10 174.32 2zuu s TYR 399 N -2.04 1.88 0.20 1.90 2.02 -1.21 -0.14 117.35 119.95 2zuu s TYR 399 Ca 0.18 -0.48 0.06 0.00 -0.37 0.00 0.00 57.07 56.46 2zuu s TYR 399 Cb 0.06 -0.89 -0.04 0.00 -0.40 0.00 0.00 41.96 40.69 2zuu s TYR 399 CO -0.06 0.41 0.16 0.20 -1.57 0.00 0.00 175.55 174.69 2zuu s GLY 400 N -3.02 1.60 0.00 0.71 0.00 -1.26 -3.81 107.32 101.54 2zuu s GLY 400 Ca 0.21 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2zuu s GLY 400 CO 0.08 -1.32 0.00 0.61 0.00 0.00 0.00 173.10 172.47 2zuu n GLY 401 N -0.66 0.29 3.57 0.20 0.00 -1.26 -1.59 105.19 105.74 2zuu n GLY 401 Ca -0.08 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2zuu n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuu s TYR 402 N 0.00 2.53 0.25 1.61 2.02 -0.68 -4.30 117.35 118.78 2zuu s TYR 402 Ca 0.00 0.25 -0.04 0.00 -0.37 0.00 0.00 57.07 56.91 2zuu s TYR 402 Cb 0.00 -4.52 0.30 0.00 -0.40 0.00 0.00 41.96 37.34 2zuu s TYR 402 CO 0.00 -1.71 1.83 1.25 -1.57 0.00 0.00 175.55 175.35 2zuu h LEU 403 N 12.18 0.96 -1.90 -1.29 5.85 -1.83 -2.70 115.31 126.58 2zuu h LEU 403 Ca -0.26 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2zuu h LEU 403 Cb 1.06 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2zuu h LEU 403 CO 1.21 0.84 -0.07 0.77 -0.34 0.00 0.00 178.44 180.86 2zuu h SER 404 N 1.03 0.00 -0.18 1.25 4.64 -1.92 -1.73 113.55 116.63 2zuu h SER 404 Ca 0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.52 2zuu h SER 404 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2zuu h SER 404 CO -0.02 0.07 -0.06 0.25 -0.87 0.00 0.00 176.83 176.20 2zuu h LEU 405 N 0.00 0.37 -0.15 5.97 6.46 -1.83 -3.33 115.31 122.80 2zuu h LEU 405 Ca -0.00 -0.38 -0.18 0.00 -0.12 0.00 0.00 57.88 57.20 2zuu h LEU 405 Cb 0.12 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 2zuu h LEU 405 CO 0.01 0.66 -0.83 0.00 -0.62 0.00 0.00 178.44 177.66 2zuu h ALA 406 N 0.72 0.52 0.00 1.25 0.00 -1.48 -3.25 119.26 117.01 2zuu h ALA 406 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2zuu h ALA 406 Cb 0.51 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zuu h ALA 406 CO 0.02 1.04 0.00 0.00 0.00 0.00 0.00 179.25 180.31 2zuu n ALA 407 N -2.34 1.33 1.39 0.00 0.00 -0.68 -2.14 120.51 118.07 2zuu n ALA 407 Ca 0.00 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.64 2zuu n ALA 407 Cb 0.84 -1.22 0.57 0.00 0.00 0.00 0.00 19.45 19.64 2zuu n ALA 407 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zuu n LYS 408 N -1.85 0.75 -3.81 0.00 5.02 -1.23 -4.71 118.16 112.33 2zuu n LYS 408 Ca 0.01 -0.30 -0.33 0.00 -2.02 0.00 0.00 58.31 55.67 2zuu n LYS 408 Cb 0.10 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 2zuu n LYS 408 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zuu s PHE 409 N -2.46 3.41 0.29 2.13 0.08 -0.91 -4.98 117.98 115.54 2zuu s PHE 409 Ca 0.29 -3.00 -0.02 0.00 0.12 0.00 0.00 56.93 54.32 2zuu s PHE 409 Cb 0.20 -3.01 0.44 0.00 -0.57 0.00 0.00 43.02 40.08 2zuu s PHE 409 CO 0.48 -0.75 1.92 -1.00 -0.10 0.00 0.00 175.22 175.77 2zuu h PRO 410 N 6.49 1.00 -0.69 0.24 0.13 -1.84 -1.72 132.00 135.60 2zuu h PRO 410 Ca 0.01 -0.10 0.04 0.00 -0.87 0.00 0.00 66.00 65.08 2zuu h PRO 410 Cb 0.89 -0.20 -0.05 0.00 0.13 0.00 0.00 31.00 31.76 2zuu h PRO 410 CO 0.72 0.72 0.41 0.87 -0.23 0.00 0.00 178.00 180.50 2zuu h LYS 411 N 1.01 0.76 -0.30 0.86 1.57 -1.96 -2.34 116.57 116.16 2zuu h LYS 411 Ca 0.26 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2zuu h LYS 411 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2zuu h LYS 411 CO -0.04 0.50 -0.10 0.35 -0.57 0.00 0.00 179.45 179.59 2zuu h PHE 412 N 0.78 0.69 -0.08 -1.35 3.57 -1.70 -2.00 116.94 116.84 2zuu h PHE 412 Ca 0.29 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2zuu h PHE 412 Cb 0.10 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 2zuu h PHE 412 CO -0.06 0.81 -0.22 0.28 -2.23 0.00 0.00 178.31 176.89 2zuu h VAL 413 N 0.37 0.46 0.04 1.41 2.07 -1.22 -0.03 116.25 119.34 2zuu h VAL 413 Ca 0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2zuu h VAL 413 Cb 0.60 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2zuu h VAL 413 CO 0.04 0.00 -0.02 -0.78 0.02 0.00 0.00 177.57 176.83 2zuu h ASP 414 N -0.31 -0.04 -0.92 0.57 -0.00 -1.47 -2.22 116.42 112.02 2zuu h ASP 414 Ca 0.09 -0.11 0.18 0.00 -0.00 0.00 0.00 57.03 57.19 2zuu h ASP 414 Cb 0.43 0.01 -0.17 0.00 -0.00 0.00 0.00 39.33 39.60 2zuu h ASP 414 CO -0.26 0.08 -0.25 0.41 -0.00 0.00 0.00 179.24 179.22 2zuu n THR 415 N -5.06 -0.40 -0.18 2.25 -1.04 -0.75 -1.32 114.28 107.78 2zuu n THR 415 Ca -0.08 2.12 -0.11 0.00 -2.04 0.00 0.00 64.05 63.94 2zuu n THR 415 Cb 0.10 -2.91 0.01 0.00 -1.82 0.00 0.00 70.33 65.70 2zuu n THR 415 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zuu h VAL 416 N 0.00 1.27 -0.42 12.58 2.07 -0.42 -0.90 116.25 130.42 2zuu h VAL 416 Ca 0.43 -1.26 0.08 0.00 0.82 0.00 0.00 66.70 66.77 2zuu h VAL 416 Cb 0.66 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 2zuu h VAL 416 CO -0.94 0.44 -0.05 0.74 0.02 0.00 0.00 177.57 177.78 2zuu h THR 417 N 0.86 0.63 0.63 2.57 2.02 -0.72 0.16 112.91 119.05 2zuu h THR 417 Ca 0.13 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 2zuu h THR 417 Cb 0.68 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2zuu h THR 417 CO 0.05 0.01 -0.48 -0.74 0.37 0.00 0.00 175.52 174.73 2zuu h HIS 418 N 0.05 -1.30 -0.72 3.16 6.17 -1.20 -1.60 115.15 119.72 2zuu h HIS 418 Ca 0.21 -0.00 0.13 0.00 0.71 0.00 0.00 60.37 61.42 2zuu h HIS 418 Cb 0.31 0.48 -0.13 0.00 2.52 0.00 0.00 27.41 30.59 2zuu h HIS 418 CO -0.32 -0.68 -0.27 0.82 0.71 0.00 0.00 177.93 178.19 2zuu h ILE 419 N -1.07 0.19 0.00 6.26 2.04 -0.88 0.22 117.51 124.27 2zuu h ILE 419 Ca -0.08 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 2zuu h ILE 419 Cb 0.89 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2zuu h ILE 419 CO 0.02 0.00 -0.52 0.00 0.00 0.00 0.00 178.15 177.65 2zuu h ALA 420 N 1.41 1.03 -0.00 1.87 0.00 -0.92 0.14 119.26 122.79 2zuu h ALA 420 Ca 0.31 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zuu h ALA 420 Cb 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zuu h ALA 420 CO -0.76 0.65 -0.01 -0.91 0.00 0.00 0.00 179.25 178.22 2zuu h ASN 421 N 0.00 0.01 -0.83 0.00 2.35 -0.52 -2.21 115.58 114.39 2zuu h ASN 421 Ca -0.01 -0.58 0.13 0.00 -0.55 0.00 0.00 56.30 55.29 2zuu h ASN 421 Cb 0.99 -0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.22 2zuu h ASN 421 CO 0.07 0.59 -0.39 -0.08 -1.65 0.00 0.00 177.43 175.97 2zuu h GLU 422 N -0.57 -0.07 -0.40 0.81 4.57 -0.36 0.71 114.58 119.27 2zuu h GLU 422 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.27 2zuu h GLU 422 Cb 0.59 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.11 2zuu h GLU 422 CO 0.00 -0.05 -0.16 0.35 -1.18 0.00 0.00 179.01 177.97 2zuu h PHE 423 N -0.08 -0.38 -0.22 0.92 3.57 -0.74 0.63 116.94 120.64 2zuu h PHE 423 Ca 0.28 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.70 2zuu h PHE 423 Cb 0.57 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2zuu h PHE 423 CO -0.79 -0.24 -0.36 0.00 -2.23 0.00 0.00 178.31 174.69 2zuu h ARG 424 N -0.08 0.64 -0.43 1.11 3.08 -0.45 -2.24 114.38 116.01 2zuu h ARG 424 Ca 0.20 -0.39 0.08 0.00 0.07 0.00 0.00 59.98 59.94 2zuu h ARG 424 Cb 0.38 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.37 2zuu h ARG 424 CO -0.45 1.00 -0.36 0.22 -1.07 0.00 0.00 179.97 179.30 2zuu h ASP 425 N 0.34 -1.22 -0.32 7.04 3.58 0.70 0.24 116.42 126.79 2zuu h ASP 425 Ca 0.02 0.21 0.07 0.00 0.42 0.00 0.00 57.03 57.75 2zuu h ASP 425 Cb 0.95 0.56 -0.08 0.00 1.72 0.00 0.00 39.33 42.48 2zuu h ASP 425 CO 0.08 -0.34 -0.20 0.40 -2.88 0.00 0.00 179.24 176.30 2zuu h ILE 426 N -0.27 0.44 -0.78 2.25 2.04 -0.77 0.28 117.51 120.71 2zuu h ILE 426 Ca 0.17 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.07 2zuu h ILE 426 Cb 0.56 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2zuu h ILE 426 CO -0.57 0.00 0.48 -0.74 0.00 0.00 0.00 178.15 177.32 2zuu h HIS 427 N -0.17 0.90 0.11 1.37 2.76 -0.61 0.16 115.15 119.67 2zuu h HIS 427 Ca 0.16 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2zuu h HIS 427 Cb 0.42 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2zuu h HIS 427 CO -0.40 0.49 -0.05 -0.44 -1.30 0.00 0.00 177.93 176.22 2zuu h ASP 428 N 0.91 -0.12 -0.95 3.26 3.32 0.51 0.91 116.42 124.26 2zuu h ASP 428 Ca 0.33 -0.37 0.06 0.00 0.02 0.00 0.00 57.03 57.07 2zuu h ASP 428 Cb 0.09 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 2zuu h ASP 428 CO -0.14 0.33 0.62 0.03 -1.72 0.00 0.00 179.24 178.35 2zuu h ARG 429 N -0.61 1.08 0.24 3.56 2.47 -0.44 -3.17 114.38 117.50 2zuu h ARG 429 Ca -0.02 -0.06 -0.34 0.00 -1.26 0.00 0.00 59.98 58.30 2zuu h ARG 429 Cb 0.48 -0.24 0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2zuu h ARG 429 CO 0.02 0.71 -1.55 1.15 0.56 0.00 0.00 179.97 180.87 2zuu h THR 430 N 1.11 1.20 -0.01 2.04 2.02 -0.59 -3.47 112.91 115.21 2zuu h THR 430 Ca 0.40 -2.67 -0.00 0.00 0.77 0.00 0.00 66.41 64.91 2zuu h THR 430 Cb 0.16 2.98 -0.00 0.00 -1.74 0.00 0.00 68.15 69.54 2zuu h THR 430 CO -0.15 0.82 -0.00 0.61 0.37 0.00 0.00 175.52 177.17 2zuu n GLY 431 N 1.75 0.47 2.28 2.16 0.00 0.31 -3.41 105.19 108.75 2zuu n GLY 431 Ca -0.19 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2zuu n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 432 N -2.77 0.95 3.83 -0.02 0.00 -0.80 -5.01 105.19 101.37 2zuu n GLY 432 Ca -0.00 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 2zuu n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuu s VAL 433 N -2.40 4.75 0.68 1.61 1.01 -1.22 -4.77 120.40 120.05 2zuu s VAL 433 Ca 0.00 0.99 -0.16 0.00 0.00 0.00 0.00 61.98 62.81 2zuu s VAL 433 Cb 0.00 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2zuu s VAL 433 CO 0.00 0.23 1.17 0.00 0.00 0.00 0.00 175.10 176.50 2zuu s ALA 434 N -1.49 2.33 0.72 5.51 0.00 -1.26 -4.83 121.76 122.73 2zuu s ALA 434 Ca 0.40 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 53.00 2zuu s ALA 434 Cb -0.16 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.58 2zuu s ALA 434 CO 0.20 -1.51 1.17 0.00 0.00 0.00 0.00 175.76 175.62 2zuu s ALA 435 N -2.03 2.20 0.08 0.00 0.00 -0.27 -4.95 121.76 116.79 2zuu s ALA 435 Ca 0.72 0.76 -0.31 0.00 0.00 0.00 0.00 51.96 53.14 2zuu s ALA 435 Cb -0.26 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.37 2zuu s ALA 435 CO 0.41 -1.72 1.37 -2.00 0.00 0.00 0.00 175.76 173.82 2zuu s GLU 436 N -4.00 4.32 0.09 0.00 2.12 -0.67 -4.90 118.70 115.66 2zuu s GLU 436 Ca 0.72 2.01 -0.21 0.00 0.36 0.00 0.00 54.97 57.85 2zuu s GLU 436 Cb -0.26 -3.35 -0.07 0.00 0.26 0.00 0.00 34.13 30.72 2zuu s GLU 436 CO 0.45 -0.45 0.63 0.20 -0.54 0.00 0.00 175.26 175.54 2zuu s GLY 437 N 1.31 2.73 0.10 -1.50 0.00 -1.26 -4.76 107.32 103.94 2zuu s GLY 437 Ca 0.64 0.12 0.23 0.00 0.00 0.00 0.00 44.72 45.70 2zuu s GLY 437 CO 0.29 0.60 0.91 1.18 0.00 0.00 0.00 173.10 176.08 2zuu n GLU 438 N 1.82 0.52 -3.90 2.90 -0.58 0.33 -4.77 120.64 116.96 2zuu n GLU 438 Ca -0.09 0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.55 2zuu n GLU 438 Cb 0.50 -1.68 -0.10 0.00 -0.57 0.00 0.00 31.44 29.59 2zuu n GLU 438 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zuu s LEU 439 N -4.70 1.69 -0.41 -4.62 1.43 -1.26 -5.02 118.68 105.79 2zuu s LEU 439 Ca -0.01 -0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 2zuu s LEU 439 Cb 0.12 0.58 0.02 0.00 0.03 0.00 0.00 46.19 46.94 2zuu s LEU 439 CO 0.82 -0.38 0.43 0.20 0.23 0.00 0.00 176.35 177.64 2zuu s ASN 440 N -1.52 6.19 -0.13 2.29 0.01 -1.26 -0.28 114.94 120.24 2zuu s ASN 440 Ca -0.13 -0.61 -0.02 0.00 -0.71 0.00 0.00 52.86 51.38 2zuu s ASN 440 Cb -0.07 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 39.35 2zuu s ASN 440 CO 0.00 -0.55 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.29 2zuu s VAL 441 N 2.12 3.69 -0.13 1.60 1.01 0.11 -0.76 120.40 128.03 2zuu s VAL 441 Ca 0.12 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2zuu s VAL 441 Cb -0.17 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2zuu s VAL 441 CO 0.13 0.52 -0.19 0.00 0.00 0.00 0.00 175.10 175.56 2zuu s ALA 442 N 0.14 2.35 -0.23 5.51 0.00 0.12 -0.98 121.76 128.67 2zuu s ALA 442 Ca -0.03 -1.01 -0.20 0.00 0.00 0.00 0.00 51.96 50.72 2zuu s ALA 442 Cb -0.14 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 2zuu s ALA 442 CO 0.03 0.11 0.59 0.42 0.00 0.00 0.00 175.76 176.91 2zuu s ILE 443 N 0.61 5.03 -0.24 0.00 -1.09 -0.21 -0.08 121.20 125.21 2zuu s ILE 443 Ca -0.11 1.06 -0.07 0.00 -2.23 0.00 0.00 60.65 59.31 2zuu s ILE 443 Cb -0.16 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 36.79 2zuu s ILE 443 CO 0.03 0.08 0.06 -0.22 -1.23 0.00 0.00 174.94 173.66 2zuu s LEU 444 N 2.19 3.43 0.00 2.97 2.96 0.40 -1.25 118.68 129.38 2zuu s LEU 444 Ca 0.25 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.90 2zuu s LEU 444 Cb -0.16 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2zuu s LEU 444 CO 0.09 -0.02 0.48 -0.46 -1.32 0.00 0.00 176.35 175.12 2zuu n ASN 445 N 4.82 -1.37 0.16 3.68 0.23 -0.78 -4.58 115.26 117.41 2zuu n ASN 445 Ca -0.16 -2.33 0.02 0.00 -0.53 0.00 0.00 54.58 51.58 2zuu n ASN 445 Cb 0.51 2.40 0.37 0.00 -2.08 0.00 0.00 39.78 40.99 2zuu n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zuu h SER 446 N 1.50 0.11 0.07 0.53 0.02 -1.42 -2.45 113.55 111.91 2zuu h SER 446 Ca -0.23 -0.03 -0.26 0.00 -0.84 0.00 0.00 61.79 60.43 2zuu h SER 446 Cb 0.92 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 2zuu h SER 446 CO 0.30 0.38 -1.40 -0.50 -1.14 0.00 0.00 176.83 174.48 2zuu h TRP 447 N 0.10 0.28 0.00 3.45 4.06 -1.87 -3.41 115.95 118.56 2zuu h TRP 447 Ca 0.02 -0.21 0.00 0.00 2.06 0.00 0.00 58.89 60.76 2zuu h TRP 447 Cb 0.54 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2zuu h TRP 447 CO 0.00 1.55 0.00 0.41 -3.56 0.00 0.00 178.44 176.84 2zuu n GLY 448 N 1.68 0.95 0.38 1.49 0.00 -1.25 -4.04 105.19 104.40 2zuu n GLY 448 Ca -0.28 -0.79 0.18 0.00 0.00 0.00 0.00 46.02 45.12 2zuu n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zuu h LYS 449 N 0.00 0.53 0.00 1.61 3.64 -1.68 -1.90 116.57 118.78 2zuu h LYS 449 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zuu h LYS 449 Cb 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2zuu h LYS 449 CO 0.00 0.35 0.00 0.00 -2.27 0.00 0.00 179.45 177.53 2zuu h MET 450 N 0.54 0.00 -0.71 1.90 -0.00 -1.72 -2.37 114.93 112.57 2zuu h MET 450 Ca 0.55 0.00 -0.51 0.00 -0.00 0.00 0.00 59.70 59.74 2zuu h MET 450 Cb 1.15 0.00 -0.35 0.00 -0.00 0.00 0.00 31.60 32.40 2zuu h MET 450 CO -0.29 0.00 -0.46 0.54 -0.00 0.00 0.00 176.91 176.70 2zuu n ARG 451 N -2.73 3.20 -1.67 -0.10 5.12 -0.71 -4.66 116.66 115.10 2zuu n ARG 451 Ca 0.01 -3.89 -0.50 0.00 -1.93 0.00 0.00 57.85 51.53 2zuu n ARG 451 Cb 0.26 -2.20 -0.05 0.00 -1.16 0.00 0.00 32.46 29.30 2zuu n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zuu n SER 452 N -0.80 2.85 -0.93 0.55 7.64 -0.89 -0.69 113.62 121.35 2zuu n SER 452 Ca 0.45 1.04 -0.12 0.00 1.01 0.00 0.00 58.87 61.25 2zuu n SER 452 Cb 0.91 -1.30 -0.05 0.00 -1.01 0.00 0.00 64.21 62.75 2zuu n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zuu n TRP 453 N 4.99 0.00 0.22 1.43 7.02 -1.26 -4.80 117.44 125.05 2zuu n TRP 453 Ca 0.22 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.72 2zuu n TRP 453 Cb 0.24 -2.54 0.01 0.00 -2.42 0.00 0.00 31.31 26.60 2zuu n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zuu n MET 454 N -1.75 1.33 -1.80 -0.99 2.81 0.13 -4.79 117.12 112.07 2zuu n MET 454 Ca -0.12 -0.59 -0.39 0.00 -1.81 0.00 0.00 57.70 54.79 2zuu n MET 454 Cb 0.51 -1.00 0.03 0.00 -0.71 0.00 0.00 33.22 32.05 2zuu n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zuu s ALA 455 N -0.73 3.05 0.00 3.04 0.00 -1.24 -3.09 121.76 122.80 2zuu s ALA 455 Ca 0.05 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2zuu s ALA 455 Cb 0.04 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2zuu s ALA 455 CO 0.10 -1.27 0.00 1.19 0.00 0.00 0.00 175.76 175.79 2zuu n PHE 456 N -0.56 0.00 -3.32 0.00 3.72 -1.26 -4.88 117.46 111.16 2zuu n PHE 456 Ca 0.07 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.09 2zuu n PHE 456 Cb 0.43 -0.92 -0.06 0.00 -0.94 0.00 0.00 39.48 37.99 2zuu n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zuu s THR 457 N -1.81 4.94 0.00 4.37 2.01 -1.18 -4.79 115.64 119.18 2zuu s THR 457 Ca 0.00 1.08 0.00 0.00 0.31 0.00 0.00 61.69 63.08 2zuu s THR 457 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2zuu s THR 457 CO 0.00 0.48 0.00 0.52 -0.69 0.00 0.00 174.62 174.93 2zuu n VAL 458 N 2.35 0.00 -3.44 3.82 0.31 -1.26 -4.88 118.33 115.23 2zuu n VAL 458 Ca -0.10 0.12 -0.38 0.00 -0.01 0.00 0.00 64.34 63.97 2zuu n VAL 458 Cb 0.51 -1.03 -0.06 0.00 -0.91 0.00 0.00 33.84 32.35 2zuu n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zuu s ALA 459 N -2.46 3.67 0.06 3.52 0.00 -1.26 -1.45 121.76 123.84 2zuu s ALA 459 Ca 0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 51.96 51.49 2zuu s ALA 459 Cb 0.00 -2.46 -0.11 0.00 0.00 0.00 0.00 23.12 20.55 2zuu s ALA 459 CO 0.00 0.46 1.81 1.58 0.00 0.00 0.00 175.76 179.61 2zuu n HIS 460 N 1.74 2.46 -1.26 0.00 -0.00 -1.26 -1.98 115.22 114.92 2zuu n HIS 460 Ca -0.13 -0.05 -0.09 0.00 0.46 0.00 0.00 57.72 57.92 2zuu n HIS 460 Cb 0.52 -2.68 -0.04 0.00 -0.12 0.00 0.00 29.99 27.67 2zuu n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zuu n ALA 461 N 5.66 -0.13 -3.37 1.57 0.00 -1.26 -4.93 120.51 118.05 2zuu n ALA 461 Ca 0.19 0.14 -0.27 0.00 0.00 0.00 0.00 53.44 53.51 2zuu n ALA 461 Cb 0.34 -1.50 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 2zuu n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zuu n LEU 462 N -1.00 3.61 -4.73 0.00 4.77 -0.84 -5.04 117.00 113.77 2zuu n LEU 462 Ca -0.09 -5.42 -0.36 0.00 -0.03 0.00 0.00 56.01 50.11 2zuu n LEU 462 Cb 0.48 -0.58 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2zuu n LEU 462 CO 0.13 2.09 0.88 -2.16 -1.33 0.00 0.00 177.39 177.00 2zuu s PRO 463 N -2.49 2.59 0.00 3.23 0.04 -1.26 -4.63 135.00 132.48 2zuu s PRO 463 Ca 0.40 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2zuu s PRO 463 Cb 0.16 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2zuu s PRO 463 CO -0.03 -1.55 0.00 0.27 0.04 0.00 0.00 177.00 175.74 2zuu n ASN 464 N -1.93 0.37 -0.22 6.66 0.23 -1.26 -4.91 115.26 114.20 2zuu n ASN 464 Ca 0.15 -0.73 0.04 0.00 -0.53 0.00 0.00 54.58 53.51 2zuu n ASN 464 Cb 0.49 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.48 2zuu n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zuu h LYS 465 N 0.00 0.88 0.00 -3.83 3.64 -2.01 -0.82 116.57 114.43 2zuu h LYS 465 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zuu h LYS 465 Cb 0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2zuu h LYS 465 CO 0.00 0.58 0.00 1.96 -2.27 0.00 0.00 179.45 179.72 2zuu h GLN 466 N 0.90 0.00 0.00 1.90 7.50 -2.01 -3.38 115.11 120.02 2zuu h GLN 466 Ca 0.32 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.47 2zuu h GLN 466 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.65 2zuu h GLN 466 CO -0.10 0.00 -0.90 0.25 -1.50 0.00 0.00 178.83 176.58 2zuu n THR 467 N -2.51 0.00 0.26 -0.54 -2.24 -0.87 -4.81 114.28 103.58 2zuu n THR 467 Ca 0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 2zuu n THR 467 Cb 0.45 -0.26 0.72 0.00 -2.10 0.00 0.00 70.33 69.14 2zuu n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zuu h TYR 468 N 0.00 0.00 0.00 4.78 -0.00 -1.35 0.41 116.97 120.80 2zuu h TYR 468 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zuu h TYR 468 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.20 2zuu h TYR 468 CO 0.00 0.12 -0.01 0.77 -0.00 0.00 0.00 178.16 179.04 2zuu h SER 469 N 0.00 0.00 0.00 0.10 0.02 -1.84 -1.72 113.55 110.12 2zuu h SER 469 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2zuu h SER 469 Cb 0.35 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2zuu h SER 469 CO 0.02 0.01 -1.95 -1.22 -1.14 0.00 0.00 176.83 172.55 2zuu n TYR 470 N -3.12 0.00 -0.07 3.45 4.01 -0.53 -0.34 117.16 120.56 2zuu n TYR 470 Ca -0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 2zuu n TYR 470 Cb 0.26 -0.63 0.58 0.00 -0.31 0.00 0.00 39.34 39.24 2zuu n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zuu h TYR 471 N -0.10 0.28 0.00 -0.72 3.20 -0.98 0.81 116.97 119.46 2zuu h TYR 471 Ca -0.38 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.50 2zuu h TYR 471 Cb 1.54 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.72 2zuu h TYR 471 CO 0.01 0.12 -0.01 0.78 -1.64 0.00 0.00 178.16 177.42 2zuu h GLY 472 N 0.25 0.00 0.64 1.82 0.00 -1.39 -1.59 103.07 102.79 2zuu h GLY 472 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 2zuu h GLY 472 CO -0.06 0.00 -0.03 -2.22 0.00 0.00 0.00 176.54 174.23 2zuu h ILE 473 N 0.00 1.33 -0.47 2.60 2.04 -0.83 -1.40 117.51 120.78 2zuu h ILE 473 Ca -0.00 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 2zuu h ILE 473 Cb 0.03 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2zuu h ILE 473 CO 0.00 0.29 0.14 -0.07 0.00 0.00 0.00 178.15 178.51 2zuu h LEU 474 N -0.27 0.70 -0.73 1.44 3.38 -1.41 -1.62 115.31 116.79 2zuu h LEU 474 Ca 0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2zuu h LEU 474 Cb 0.48 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2zuu h LEU 474 CO 0.01 0.72 0.35 -0.08 0.09 0.00 0.00 178.44 179.53 2zuu h GLU 475 N 0.63 1.06 -0.38 1.13 4.57 -1.36 0.28 114.58 120.51 2zuu h GLU 475 Ca 0.15 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2zuu h GLU 475 Cb 0.28 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2zuu h GLU 475 CO -0.00 0.83 0.11 0.77 -1.18 0.00 0.00 179.01 179.53 2zuu h SER 476 N 1.03 0.56 0.50 1.04 0.02 -1.13 -3.02 113.55 112.54 2zuu h SER 476 Ca 0.25 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 2zuu h SER 476 Cb 0.12 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2zuu h SER 476 CO -0.03 0.63 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.82 2zuu h LEU 477 N 0.46 0.00 -2.03 5.07 3.38 -0.58 -3.21 115.31 118.40 2zuu h LEU 477 Ca 0.12 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.19 2zuu h LEU 477 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2zuu h LEU 477 CO -0.00 0.39 0.25 0.77 0.09 0.00 0.00 178.44 179.94 2zuu h SER 478 N 0.00 0.00 -0.03 -0.43 4.64 -0.32 -1.82 113.55 115.58 2zuu h SER 478 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zuu h SER 478 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2zuu h SER 478 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2zuu n GLY 479 N -1.58 3.24 3.83 -0.77 0.00 -1.23 -4.18 105.19 104.49 2zuu n GLY 479 Ca 0.05 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2zuu n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zuu s MET 480 N -1.27 4.15 0.00 1.61 0.00 -0.69 -4.69 119.30 118.42 2zuu s MET 480 Ca 0.07 0.90 0.00 0.00 0.00 0.00 0.00 55.69 56.66 2zuu s MET 480 Cb 0.05 -2.41 0.00 0.00 0.00 0.00 0.00 34.83 32.48 2zuu s MET 480 CO 0.02 0.12 1.44 2.89 0.00 0.00 0.00 175.02 179.49 2zuu n ARG 481 N -0.30 0.75 -4.49 4.11 1.85 -1.26 -4.77 116.66 112.55 2zuu n ARG 481 Ca 0.04 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.65 2zuu n ARG 481 Cb 0.53 -1.13 -0.10 0.00 -1.05 0.00 0.00 32.46 30.71 2zuu n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zuu s VAL 482 N 0.48 1.91 -0.22 8.89 -7.23 -1.26 -0.51 120.40 122.46 2zuu s VAL 482 Ca 0.00 -2.15 -0.16 0.00 -1.81 0.00 0.00 61.98 57.86 2zuu s VAL 482 Cb 0.00 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2zuu s VAL 482 CO 0.00 -0.22 0.41 0.20 -0.31 0.00 0.00 175.10 175.18 2zuu s ASN 483 N -3.54 6.41 -0.18 4.85 0.01 0.61 -4.80 114.94 118.31 2zuu s ASN 483 Ca 0.32 0.48 -0.03 0.00 -0.71 0.00 0.00 52.86 52.92 2zuu s ASN 483 Cb 0.04 -2.23 -0.01 0.00 0.41 0.00 0.00 41.25 39.45 2zuu s ASN 483 CO 0.15 -0.12 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.85 2zuu s VAL 484 N 1.56 3.38 0.28 1.60 1.01 -1.26 0.07 120.40 127.04 2zuu s VAL 484 Ca 0.19 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.71 2zuu s VAL 484 Cb -0.15 -2.49 -0.06 0.00 0.00 0.00 0.00 36.38 33.69 2zuu s VAL 484 CO 0.08 0.47 -0.06 0.00 0.00 0.00 0.00 175.10 175.60 2zuu s ARG 485 N 0.86 1.56 -0.14 2.72 1.70 -0.15 -5.00 118.95 120.51 2zuu s ARG 485 Ca -0.02 -1.79 0.00 0.00 -0.47 0.00 0.00 55.73 53.46 2zuu s ARG 485 Cb -0.15 -1.16 0.02 0.00 -0.57 0.00 0.00 34.95 33.09 2zuu s ARG 485 CO 0.01 0.04 -0.12 -0.06 -1.08 0.00 0.00 175.30 174.09 2zuu s PHE 486 N -3.00 1.94 0.18 5.89 0.08 -1.26 -1.04 117.98 120.75 2zuu s PHE 486 Ca 0.30 -1.06 0.11 0.00 0.12 0.00 0.00 56.93 56.40 2zuu s PHE 486 Cb 0.04 -1.47 -0.04 0.00 -0.57 0.00 0.00 43.02 40.97 2zuu s PHE 486 CO 0.12 -0.62 -0.24 0.96 -0.10 0.00 0.00 175.22 175.35 2zuu s ILE 487 N 1.55 2.25 0.44 0.64 -4.36 -0.38 -1.90 121.20 119.43 2zuu s ILE 487 Ca 0.05 -1.96 0.08 0.00 -0.26 0.00 0.00 60.65 58.56 2zuu s ILE 487 Cb -0.13 -2.05 0.01 0.00 1.25 0.00 0.00 42.46 41.55 2zuu s ILE 487 CO -0.10 -0.11 0.55 -0.94 0.24 0.00 0.00 174.94 174.59 2zuu s SER 488 N -2.55 5.48 0.30 4.36 1.04 -1.25 -1.86 113.70 119.21 2zuu s SER 488 Ca 0.18 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.11 2zuu s SER 488 Cb -0.08 -0.54 0.48 0.00 0.10 0.00 0.00 66.02 65.99 2zuu s SER 488 CO 0.09 -0.80 1.78 -0.26 0.98 0.00 0.00 173.24 175.03 2zuu h PHE 489 N 0.67 0.55 -0.75 5.02 0.04 -1.68 -3.01 116.94 117.79 2zuu h PHE 489 Ca -0.39 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.28 2zuu h PHE 489 Cb 1.28 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 39.25 2zuu h PHE 489 CO 0.43 0.63 0.44 -0.44 -0.60 0.00 0.00 178.31 178.78 2zuu h ASP 490 N 0.47 0.90 -0.02 2.17 3.32 -1.89 -1.12 116.42 120.26 2zuu h ASP 490 Ca 0.08 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2zuu h ASP 490 Cb 0.52 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2zuu h ASP 490 CO 0.03 0.70 0.01 0.44 -1.72 0.00 0.00 179.24 178.71 2zuu h ASP 491 N 1.04 0.03 -0.36 6.45 3.32 -1.93 -1.70 116.42 123.26 2zuu h ASP 491 Ca 0.27 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 2zuu h ASP 491 Cb -0.02 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2zuu h ASP 491 CO -0.05 0.02 -0.10 0.58 -1.72 0.00 0.00 179.24 177.98 2zuu h VAL 492 N 0.02 1.28 -0.48 -1.35 2.07 -1.38 0.24 116.25 116.66 2zuu h VAL 492 Ca 0.01 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 2zuu h VAL 492 Cb 0.00 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2zuu h VAL 492 CO -0.00 0.39 0.11 -0.07 0.02 0.00 0.00 177.57 178.01 2zuu h LEU 493 N 0.50 0.74 -0.32 2.57 3.38 -1.25 0.23 115.31 121.16 2zuu h LEU 493 Ca 0.09 -0.24 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 2zuu h LEU 493 Cb 0.61 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zuu h LEU 493 CO 0.04 0.78 -0.82 0.00 0.09 0.00 0.00 178.44 178.53 2zuu h ALA 494 N 0.98 0.53 0.00 1.53 0.00 -1.14 -3.40 119.26 117.75 2zuu h ALA 494 Ca 0.15 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zuu h ALA 494 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zuu h ALA 494 CO 0.00 0.81 0.00 0.72 0.00 0.00 0.00 179.25 180.78 2zuu n HIS 495 N -3.77 0.00 -3.16 0.00 8.25 0.85 -5.09 115.22 112.30 2zuu n HIS 495 Ca -0.05 -0.04 0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2zuu n HIS 495 Cb 0.76 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.86 2zuu n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zuu n GLY 496 N -0.04 -1.67 3.67 -1.41 0.00 0.82 -4.74 105.19 101.82 2zuu n GLY 496 Ca 0.00 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 2zuu n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuu s ILE 497 N -0.64 5.16 0.29 -0.61 1.01 -1.26 -4.40 121.20 120.75 2zuu s ILE 497 Ca 0.00 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 2zuu s ILE 497 Cb 0.00 -3.79 -0.11 0.00 0.01 0.00 0.00 42.46 38.58 2zuu s ILE 497 CO 0.00 0.23 1.46 -1.81 0.00 0.00 0.00 174.94 174.82 2zuu s ASP 498 N 1.03 6.56 0.04 3.58 -0.00 -1.26 -4.90 116.67 121.73 2zuu s ASP 498 Ca 0.22 2.79 0.14 0.00 -0.00 0.00 0.00 52.55 55.70 2zuu s ASP 498 Cb -0.15 -2.64 0.61 0.00 -0.00 0.00 0.00 42.92 40.74 2zuu s ASP 498 CO 0.09 -0.75 1.45 -1.54 -0.00 0.00 0.00 175.17 174.42 2zuu n SER 499 N 1.74 0.11 0.18 0.27 3.41 -1.26 -1.95 113.62 116.11 2zuu n SER 499 Ca 0.05 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.26 2zuu n SER 499 Cb 0.40 -0.55 0.13 0.00 -0.26 0.00 0.00 64.21 63.92 2zuu n SER 499 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2zuu h ASP 500 N 0.00 0.00 -2.80 4.04 2.03 -2.00 -3.46 116.42 114.23 2zuu h ASP 500 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 2zuu h ASP 500 Cb 0.23 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 38.77 2zuu h ASP 500 CO 0.00 0.29 0.90 -0.63 -1.03 0.00 0.00 179.24 178.77 2zuu s ILE 501 N -3.12 2.71 -0.18 4.15 1.01 -0.82 -4.61 121.20 120.32 2zuu s ILE 501 Ca 0.05 0.46 -0.07 0.00 0.00 0.00 0.00 60.65 61.09 2zuu s ILE 501 Cb 0.07 -3.30 -0.21 0.00 0.01 0.00 0.00 42.46 39.03 2zuu s ILE 501 CO 0.71 0.03 0.12 0.47 0.00 0.00 0.00 174.94 176.26 2zuu n ASP 502 N 4.24 2.04 -3.96 3.58 8.00 0.06 -4.96 116.55 125.55 2zuu n ASP 502 Ca 0.14 0.15 -0.17 0.00 0.71 0.00 0.00 54.79 55.62 2zuu n ASP 502 Cb 0.39 -0.75 -0.15 0.00 -0.02 0.00 0.00 41.12 40.59 2zuu n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuu s VAL 503 N -2.52 0.49 -0.12 2.53 1.01 -0.90 -2.73 120.40 118.16 2zuu s VAL 503 Ca -0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2zuu s VAL 503 Cb 0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 2zuu s VAL 503 CO 0.67 0.15 -0.09 -0.63 0.00 0.00 0.00 175.10 175.21 2zuu s ILE 504 N 0.03 3.48 -0.11 2.22 1.01 0.07 -0.71 121.20 127.19 2zuu s ILE 504 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2zuu s ILE 504 Cb -0.04 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 2zuu s ILE 504 CO -0.00 0.53 -0.12 -0.63 0.00 0.00 0.00 174.94 174.71 2zuu s ILE 505 N 0.10 3.15 -0.10 2.92 1.01 0.88 -0.54 121.20 128.62 2zuu s ILE 505 Ca -0.03 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 2zuu s ILE 505 Cb -0.14 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.04 2zuu s ILE 505 CO 0.04 0.54 -0.07 0.21 0.00 0.00 0.00 174.94 175.66 2zuu s ASN 506 N 0.08 1.99 -0.00 3.58 3.84 -0.39 -0.45 114.94 123.59 2zuu s ASN 506 Ca -0.05 -0.26 -0.05 0.00 0.21 0.00 0.00 52.86 52.71 2zuu s ASN 506 Cb -0.14 -0.76 -0.00 0.00 -0.55 0.00 0.00 41.25 39.80 2zuu s ASN 506 CO 0.04 -0.11 0.10 -0.83 -2.79 0.00 0.00 177.10 173.51 2zuu s GLY 507 N 1.62 0.06 0.00 1.21 0.00 -1.25 -0.44 107.32 108.51 2zuu s GLY 507 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2zuu s GLY 507 CO -0.06 -0.26 0.00 0.61 0.00 0.00 0.00 173.10 173.39 2zuu n GLY 508 N 1.72 2.30 3.89 0.20 0.00 -0.34 -3.68 105.19 109.27 2zuu n GLY 508 Ca -0.21 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 2zuu n GLY 508 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zuu s PRO 509 N -1.67 2.50 0.72 1.61 0.02 -1.26 -1.32 135.00 135.60 2zuu s PRO 509 Ca 0.00 0.32 -0.16 0.00 0.02 0.00 0.00 61.00 61.18 2zuu s PRO 509 Cb 0.00 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.54 2zuu s PRO 509 CO 0.00 -1.26 1.06 1.55 -0.33 0.00 0.00 177.00 178.02 2zuu n VAL 510 N -3.13 3.03 -2.99 3.83 3.14 -1.26 -3.60 118.33 117.35 2zuu n VAL 510 Ca 0.07 -0.37 -0.22 0.00 -2.96 0.00 0.00 64.34 60.87 2zuu n VAL 510 Cb 0.59 -1.18 0.02 0.00 -1.06 0.00 0.00 33.84 32.21 2zuu n VAL 510 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2zuu n ASP 511 N -1.96 -5.52 -4.49 6.55 9.92 -1.26 -5.00 116.55 114.79 2zuu n ASP 511 Ca 0.14 -0.25 -0.24 0.00 -0.53 0.00 0.00 54.79 53.90 2zuu n ASP 511 Cb 0.49 -4.50 -0.10 0.00 -0.64 0.00 0.00 41.12 36.37 2zuu n ASP 511 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zuu s THR 512 N -3.09 2.16 0.60 -3.53 -4.23 -1.24 -4.45 115.64 101.86 2zuu s THR 512 Ca 0.27 -2.24 0.36 0.00 -1.18 0.00 0.00 61.69 58.90 2zuu s THR 512 Cb -0.13 -2.49 0.39 0.00 1.34 0.00 0.00 72.50 71.61 2zuu s THR 512 CO 0.34 -0.29 2.29 0.00 -0.54 0.00 0.00 174.62 176.41 2zuu h ALA 513 N 2.16 1.27 0.00 3.99 0.00 -0.07 0.34 119.26 126.96 2zuu h ALA 513 Ca -0.41 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 2zuu h ALA 513 Cb 1.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2zuu h ALA 513 CO 0.67 0.01 -1.24 0.74 0.00 0.00 0.00 179.25 179.43 2zuu h PHE 514 N 0.00 0.00 0.07 0.00 0.04 -1.83 -0.75 116.94 114.47 2zuu h PHE 514 Ca -0.00 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.45 2zuu h PHE 514 Cb 0.04 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 2zuu h PHE 514 CO 0.00 0.61 -1.75 0.25 -0.60 0.00 0.00 178.31 176.83 2zuu n THR 515 N -2.99 1.67 0.00 -1.55 -2.24 -1.09 -3.92 114.28 104.16 2zuu n THR 515 Ca -0.07 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2zuu n THR 515 Cb 0.84 -1.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 2zuu n THR 515 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuu n GLY 516 N 1.75 1.25 7.00 3.38 0.00 0.12 -4.62 105.19 114.07 2zuu n GLY 516 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2zuu n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 517 N 0.00 2.38 0.00 -0.02 0.00 -1.19 -3.22 105.19 103.14 2zuu n GLY 517 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.58 2zuu n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuu n ASP 518 N 1.73 0.00 0.11 1.61 8.00 -1.26 -2.19 116.55 124.54 2zuu n ASP 518 Ca 0.00 0.12 0.20 0.00 0.71 0.00 0.00 54.79 55.82 2zuu n ASP 518 Cb 0.00 -0.28 0.76 0.00 -0.02 0.00 0.00 41.12 41.58 2zuu n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zuu h VAL 519 N 0.00 0.41 0.00 2.53 3.04 -1.93 -1.27 116.25 119.03 2zuu h VAL 519 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2zuu h VAL 519 Cb 0.10 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 2zuu h VAL 519 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2zuu n TRP 520 N -3.77 0.06 1.38 3.17 7.02 -0.93 -2.10 117.44 122.28 2zuu n TRP 520 Ca 0.06 0.02 0.14 0.00 -1.02 0.00 0.00 57.50 56.70 2zuu n TRP 520 Cb 0.56 -0.53 0.49 0.00 -2.42 0.00 0.00 31.31 29.40 2zuu n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zuu n THR 521 N -1.55 0.00 -2.59 -0.99 -2.24 -0.48 -4.82 114.28 101.62 2zuu n THR 521 Ca 0.05 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 2zuu n THR 521 Cb 0.26 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 2zuu n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zuu s ASN 522 N -2.32 6.69 0.46 3.42 3.84 -0.89 -4.93 114.94 121.21 2zuu s ASN 522 Ca 0.30 0.67 0.11 0.00 0.21 0.00 0.00 52.86 54.15 2zuu s ASN 522 Cb 0.20 -2.55 1.04 0.00 -0.55 0.00 0.00 41.25 39.39 2zuu s ASN 522 CO 0.45 -1.17 2.10 1.55 -2.79 0.00 0.00 177.10 177.24 2zuu h PRO 523 N 9.05 0.29 -0.71 0.43 0.13 -1.88 -1.75 132.00 137.56 2zuu h PRO 523 Ca -0.23 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 2zuu h PRO 523 Cb 1.06 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 2zuu h PRO 523 CO 1.10 0.20 0.27 -0.22 -0.23 0.00 0.00 178.00 179.12 2zuu h LYS 524 N 0.30 1.05 0.04 0.86 3.64 -1.95 0.99 116.57 121.50 2zuu h LYS 524 Ca 0.08 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2zuu h LYS 524 Cb -0.02 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2zuu h LYS 524 CO -0.02 0.86 -0.02 1.25 -2.27 0.00 0.00 179.45 179.26 2zuu h LEU 525 N 1.03 -0.05 -0.40 5.20 5.85 -1.64 -1.89 115.31 123.42 2zuu h LEU 525 Ca 0.24 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2zuu h LEU 525 Cb 0.21 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2zuu h LEU 525 CO -0.02 0.06 0.13 0.58 -0.34 0.00 0.00 178.44 178.85 2zuu h VAL 526 N -0.15 1.21 -0.41 1.05 2.07 -1.31 -1.88 116.25 116.82 2zuu h VAL 526 Ca -0.01 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 66.91 2zuu h VAL 526 Cb 0.13 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2zuu h VAL 526 CO 0.01 0.24 0.03 -0.33 0.02 0.00 0.00 177.57 177.54 2zuu h GLU 527 N 0.49 0.14 -0.02 1.57 5.08 -0.82 -0.87 114.58 120.15 2zuu h GLU 527 Ca 0.13 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2zuu h GLU 527 Cb 0.24 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zuu h GLU 527 CO -0.01 0.09 -0.04 1.15 -1.00 0.00 0.00 179.01 179.20 2zuu h THR 528 N 0.14 0.88 -0.21 1.13 2.02 -0.89 -0.41 112.91 115.58 2zuu h THR 528 Ca 0.20 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.30 2zuu h THR 528 Cb 0.27 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2zuu h THR 528 CO -0.31 0.00 -0.19 0.58 0.37 0.00 0.00 175.52 175.98 2zuu h VAL 529 N -0.07 1.33 -0.35 3.16 2.07 -1.14 -2.30 116.25 118.95 2zuu h VAL 529 Ca 0.03 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.25 2zuu h VAL 529 Cb 0.11 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2zuu h VAL 529 CO -0.06 0.41 0.10 0.03 0.02 0.00 0.00 177.57 178.07 2zuu h ARG 530 N 0.17 0.24 -0.51 1.57 3.08 -1.06 -0.52 114.38 117.34 2zuu h ARG 530 Ca 0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2zuu h ARG 530 Cb 0.73 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2zuu h ARG 530 CO 0.05 0.16 0.30 0.00 -1.07 0.00 0.00 179.97 179.40 2zuu h ALA 531 N 1.24 0.65 -0.36 0.04 0.00 -1.01 -0.54 119.26 119.29 2zuu h ALA 531 Ca 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zuu h ALA 531 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zuu h ALA 531 CO -0.18 0.16 0.13 2.35 0.00 0.00 0.00 179.25 181.70 2zuu h TRP 532 N 0.68 0.56 -0.42 0.00 7.01 -1.08 -1.79 115.95 120.91 2zuu h TRP 532 Ca 0.18 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 2zuu h TRP 532 Cb 0.02 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 2zuu h TRP 532 CO -0.02 0.53 0.22 0.28 -2.79 0.00 0.00 178.44 176.66 2zuu h VAL 533 N 0.43 1.16 -0.17 2.65 2.07 -0.93 0.48 116.25 121.94 2zuu h VAL 533 Ca 0.12 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.25 2zuu h VAL 533 Cb 0.22 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2zuu h VAL 533 CO -0.01 0.17 0.12 -0.09 0.02 0.00 0.00 177.57 177.78 2zuu h ARG 534 N 0.55 0.04 -0.21 1.57 9.65 -0.80 0.18 114.38 125.36 2zuu h ARG 534 Ca 0.15 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2zuu h ARG 534 Cb 0.07 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2zuu h ARG 534 CO -0.02 0.03 0.00 0.41 2.80 0.00 0.00 179.97 183.19 2zuu n GLY 535 N -1.56 0.45 0.00 2.80 0.00 -0.70 -0.31 105.19 105.86 2zuu n GLY 535 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2zuu n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 536 N 1.15 0.55 3.61 -0.02 0.00 0.52 -4.86 105.19 106.15 2zuu n GLY 536 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2zuu n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuu s GLY 537 N -0.26 1.55 -0.06 -0.02 0.00 0.14 -4.66 107.32 104.02 2zuu s GLY 537 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.28 2zuu s GLY 537 CO 0.00 0.24 -0.09 0.00 0.00 0.00 0.00 173.10 173.25 2zuu s ALA 538 N -2.87 1.03 -0.13 3.20 0.00 -1.10 -2.42 121.76 119.47 2zuu s ALA 538 Ca 0.67 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.38 2zuu s ALA 538 Cb -0.18 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2zuu s ALA 538 CO 0.59 0.03 -0.21 0.12 0.00 0.00 0.00 175.76 176.28 2zuu s PHE 539 N 0.83 2.66 -0.18 0.00 5.36 -0.18 -0.75 117.98 125.73 2zuu s PHE 539 Ca -0.12 -1.17 0.01 0.00 -0.96 0.00 0.00 56.93 54.68 2zuu s PHE 539 Cb -0.15 -1.80 0.01 0.00 -0.34 0.00 0.00 43.02 40.75 2zuu s PHE 539 CO 0.02 -0.51 -0.18 0.08 -1.46 0.00 0.00 175.22 173.16 2zuu s VAL 540 N 0.65 2.23 -0.16 3.12 1.01 0.29 -0.26 120.40 127.30 2zuu s VAL 540 Ca -0.10 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 2zuu s VAL 540 Cb -0.16 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2zuu s VAL 540 CO 0.02 0.53 -0.05 -0.83 0.00 0.00 0.00 175.10 174.77 2zuu s GLY 541 N 1.20 1.70 -0.16 4.51 0.00 0.11 -1.26 107.32 113.41 2zuu s GLY 541 Ca 0.02 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2zuu s GLY 541 CO -0.09 -0.06 -0.19 0.14 0.00 0.00 0.00 173.10 172.89 2zuu s VAL 542 N 0.40 2.20 0.00 1.40 1.01 0.41 -0.81 120.40 125.01 2zuu s VAL 542 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2zuu s VAL 542 Cb -0.14 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2zuu s VAL 542 CO 0.03 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2zuu n GLY 543 N 4.31 1.69 2.64 4.51 0.00 0.31 -1.20 105.19 117.44 2zuu n GLY 543 Ca -0.20 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 2zuu n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zuu n GLU 544 N 0.00 2.44 -2.23 1.61 1.02 -0.44 -4.83 120.64 118.22 2zuu n GLU 544 Ca 0.00 -4.39 -0.38 0.00 -0.02 0.00 0.00 57.16 52.37 2zuu n GLU 544 Cb 0.00 -2.05 -0.01 0.00 -0.02 0.00 0.00 31.44 29.35 2zuu n GLU 544 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zuu s PRO 545 N -2.93 3.98 -1.55 3.49 0.04 -1.25 -3.40 135.00 133.37 2zuu s PRO 545 Ca 0.45 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2zuu s PRO 545 Cb 0.27 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2zuu s PRO 545 CO -0.10 -0.41 0.00 -1.13 0.04 0.00 0.00 177.00 175.40 2zuu n SER 546 N -0.01 -5.18 -4.74 6.66 3.41 -1.26 -4.45 113.62 108.05 2zuu n SER 546 Ca 0.05 0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.33 2zuu n SER 546 Cb 0.46 -4.36 -0.05 0.00 -0.26 0.00 0.00 64.21 60.01 2zuu n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zuu s SER 547 N -2.07 7.52 -0.22 4.04 1.04 -1.22 -0.13 113.70 122.66 2zuu s SER 547 Ca 0.00 1.81 -0.03 0.00 0.48 0.00 0.00 55.95 58.21 2zuu s SER 547 Cb 0.00 -2.59 0.07 0.00 0.10 0.00 0.00 66.02 63.61 2zuu s SER 547 CO 0.00 0.00 0.08 0.00 0.98 0.00 0.00 173.24 174.30 2zuu s ALA 548 N -0.32 0.83 0.28 5.32 0.00 -0.03 -4.48 121.76 123.35 2zuu s ALA 548 Ca 0.45 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 2zuu s ALA 548 Cb -0.24 -1.23 -0.10 0.00 0.00 0.00 0.00 23.12 21.55 2zuu s ALA 548 CO 0.30 -1.32 1.34 -1.25 0.00 0.00 0.00 175.76 174.83 2zuu s PRO 549 N 1.95 4.34 0.00 0.00 0.04 -1.26 -3.48 135.00 136.59 2zuu s PRO 549 Ca 0.03 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2zuu s PRO 549 Cb -0.17 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2zuu s PRO 549 CO -0.16 -0.27 0.00 0.54 0.04 0.00 0.00 177.00 177.16 2zuu n ARG 550 N 1.68 0.00 -0.03 4.56 1.74 -1.26 -4.83 116.66 118.52 2zuu n ARG 550 Ca 0.03 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.99 2zuu n ARG 550 Cb 0.42 -3.45 -0.08 0.00 -1.02 0.00 0.00 32.46 28.33 2zuu n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zuu h PHE 551 N 0.00 0.17 -3.34 -1.55 3.57 -1.88 -3.41 116.94 110.50 2zuu h PHE 551 Ca 0.00 -0.04 -0.65 0.00 3.53 0.00 0.00 57.97 60.82 2zuu h PHE 551 Cb 0.00 -0.04 -0.33 0.00 2.79 0.00 0.00 35.95 38.36 2zuu h PHE 551 CO 0.00 0.46 -0.87 -0.65 -2.23 0.00 0.00 178.31 175.03 2zuu s GLN 552 N -4.78 2.79 0.47 1.11 -0.21 -1.26 -5.02 119.66 112.76 2zuu s GLN 552 Ca -0.15 -0.79 0.22 0.00 0.02 0.00 0.00 55.36 54.67 2zuu s GLN 552 Cb 0.04 -2.15 1.24 0.00 1.00 0.00 0.00 33.01 33.14 2zuu s GLN 552 CO 0.70 0.13 1.92 1.15 -2.12 0.00 0.00 175.29 177.06 2zuu h THR 553 N 5.77 0.70 -0.20 -0.19 2.02 -1.98 -3.06 112.91 115.98 2zuu h THR 553 Ca -0.23 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2zuu h THR 553 Cb 1.22 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2zuu h THR 553 CO 0.48 0.04 0.00 0.61 0.37 0.00 0.00 175.52 177.02 2zuu n GLY 554 N -1.59 1.97 2.80 2.16 0.00 -1.26 -4.71 105.19 104.56 2zuu n GLY 554 Ca 0.15 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2zuu n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zuu s ARG 555 N -0.92 0.28 -0.17 1.61 6.06 -1.16 -5.03 118.95 119.62 2zuu s ARG 555 Ca 0.15 0.19 -0.16 0.00 -2.50 0.00 0.00 55.73 53.42 2zuu s ARG 555 Cb 0.09 -0.81 -0.12 0.00 0.06 0.00 0.00 34.95 34.16 2zuu s ARG 555 CO 0.11 -0.78 0.11 0.35 -2.50 0.00 0.00 175.30 172.60 2zuu h PHE 556 N 8.26 0.00 -3.26 5.12 3.57 -1.82 -3.37 116.94 125.44 2zuu h PHE 556 Ca -0.16 0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.77 2zuu h PHE 556 Cb 1.13 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.82 2zuu h PHE 556 CO 0.18 0.76 1.08 -0.06 -2.23 0.00 0.00 178.31 178.03 2zuu s PHE 557 N -2.22 2.38 0.49 0.41 0.08 -1.26 -0.85 117.98 117.00 2zuu s PHE 557 Ca -0.20 0.67 0.33 0.00 0.12 0.00 0.00 56.93 57.85 2zuu s PHE 557 Cb 0.03 -4.30 1.77 0.00 -0.57 0.00 0.00 43.02 39.95 2zuu s PHE 557 CO 0.41 -2.02 2.18 1.96 -0.10 0.00 0.00 175.22 177.65 2zuu h GLN 558 N 10.76 0.00 -0.57 0.44 1.08 -0.75 -1.70 115.11 124.37 2zuu h GLN 558 Ca -0.28 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.57 2zuu h GLN 558 Cb 1.11 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.32 2zuu h GLN 558 CO 1.08 0.05 -0.05 1.28 -0.95 0.00 0.00 178.83 180.25 2zuu n LEU 559 N -3.51 5.01 -0.13 1.46 4.77 -1.26 -4.65 117.00 118.68 2zuu n LEU 559 Ca -0.02 -4.06 0.12 0.00 -0.03 0.00 0.00 56.01 52.02 2zuu n LEU 559 Cb 0.17 -0.64 0.47 0.00 -2.33 0.00 0.00 43.42 41.09 2zuu n LEU 559 CO 0.27 1.47 1.20 0.00 -1.33 0.00 0.00 177.39 178.99 2zuu h ALA 560 N 1.39 1.99 -0.37 -1.18 0.00 -1.52 -1.59 119.26 117.98 2zuu h ALA 560 Ca 0.34 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 2zuu h ALA 560 Cb 1.59 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2zuu h ALA 560 CO 0.70 -0.15 0.03 0.38 0.00 0.00 0.00 179.25 180.20 2zuu h ASP 561 N 0.48 0.54 -0.10 0.00 2.03 -1.84 0.18 116.42 117.70 2zuu h ASP 561 Ca 0.32 -0.10 -0.04 0.00 -0.73 0.00 0.00 57.03 56.48 2zuu h ASP 561 Cb 0.61 -0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 38.97 2zuu h ASP 561 CO -0.10 0.59 -0.10 0.58 -1.03 0.00 0.00 179.24 179.17 2zuu h VAL 562 N 0.55 1.36 -0.01 4.15 2.07 -1.66 -3.35 116.25 119.37 2zuu h VAL 562 Ca 0.12 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2zuu h VAL 562 Cb 0.31 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2zuu h VAL 562 CO 0.01 0.36 -0.60 2.30 0.02 0.00 0.00 177.57 179.65 2zuu n ILE 563 N -4.65 0.00 -0.74 4.57 -5.35 -1.05 -3.45 119.36 108.69 2zuu n ILE 563 Ca -0.07 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2zuu n ILE 563 Cb 0.33 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 2zuu n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zuu n GLY 564 N 1.45 0.83 2.91 3.28 0.00 0.61 -4.26 105.19 110.00 2zuu n GLY 564 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2zuu n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuu s VAL 565 N -3.24 0.23 0.36 1.61 1.01 -1.19 -0.63 120.40 118.56 2zuu s VAL 565 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2zuu s VAL 565 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 2zuu s VAL 565 CO 0.00 0.08 0.10 -0.62 0.00 0.00 0.00 175.10 174.66 2zuu s ASP 566 N 0.06 2.48 -0.20 3.32 2.15 -0.76 -4.45 116.67 119.26 2zuu s ASP 566 Ca -0.00 -1.54 -0.03 0.00 0.43 0.00 0.00 52.55 51.41 2zuu s ASP 566 Cb -0.03 0.26 -0.01 0.00 -0.30 0.00 0.00 42.92 42.84 2zuu s ASP 566 CO -0.00 -0.79 -0.05 -0.70 -0.17 0.00 0.00 175.17 173.45 2zuu s GLU 567 N -3.81 3.43 0.20 4.34 2.12 -1.26 -1.04 118.70 122.68 2zuu s GLU 567 Ca 0.30 -0.61 -0.31 0.00 0.36 0.00 0.00 54.97 54.70 2zuu s GLU 567 Cb 0.05 -2.96 -0.11 0.00 0.26 0.00 0.00 34.13 31.38 2zuu s GLU 567 CO 0.15 -0.08 1.61 -2.00 -0.54 0.00 0.00 175.26 174.40 2zuu s GLU 568 N 1.16 4.18 -0.15 4.30 2.56 -0.32 -4.63 118.70 125.80 2zuu s GLU 568 Ca 0.02 2.46 0.18 0.00 0.00 0.00 0.00 54.97 57.62 2zuu s GLU 568 Cb -0.14 -3.11 0.34 0.00 2.00 0.00 0.00 34.13 33.21 2zuu s GLU 568 CO -0.01 -0.64 1.19 0.54 -0.56 0.00 0.00 175.26 175.79 2zuu n ARG 569 N 3.62 1.49 -1.09 4.30 5.12 -1.26 -4.82 116.66 124.02 2zuu n ARG 569 Ca 0.13 -2.71 -0.03 0.00 -1.93 0.00 0.00 57.85 53.31 2zuu n ARG 569 Cb 0.37 -1.56 -0.01 0.00 -1.16 0.00 0.00 32.46 30.10 2zuu n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zuu n TYR 570 N -1.30 0.00 0.03 -1.55 4.01 -1.26 -4.87 117.16 112.22 2zuu n TYR 570 Ca 0.17 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.96 2zuu n TYR 570 Cb 0.68 -1.18 -0.09 0.00 -0.31 0.00 0.00 39.34 38.44 2zuu n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zuu n GLN 571 N -1.82 0.63 -0.64 -0.72 1.13 -1.26 -4.53 117.38 110.17 2zuu n GLN 571 Ca -0.03 0.06 0.04 0.00 -1.94 0.00 0.00 57.00 55.13 2zuu n GLN 571 Cb 0.24 -1.71 0.21 0.00 0.11 0.00 0.00 30.24 29.09 2zuu n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zuu n THR 572 N -2.65 2.26 0.28 5.09 -2.24 -1.26 -4.76 114.28 111.00 2zuu n THR 572 Ca -0.08 -3.20 0.14 0.00 -2.27 0.00 0.00 64.05 58.64 2zuu n THR 572 Cb 0.72 -0.26 0.68 0.00 -2.10 0.00 0.00 70.33 69.37 2zuu n THR 572 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zuu h LEU 573 N 1.01 0.00 -0.35 3.22 3.38 -1.99 -1.86 115.31 118.72 2zuu h LEU 573 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zuu h LEU 573 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2zuu h LEU 573 CO 0.06 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.87 2zuu h SER 574 N 0.00 0.00 -3.56 -0.43 0.02 -1.95 -3.43 113.55 104.20 2zuu h SER 574 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 2zuu h SER 574 Cb 0.17 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.53 2zuu h SER 574 CO 0.00 0.00 -0.16 -0.69 -1.14 0.00 0.00 176.83 174.84 2zuu s VAL 575 N -3.28 5.05 0.20 2.27 1.01 -0.70 -4.96 120.40 119.98 2zuu s VAL 575 Ca 0.06 -0.21 -0.33 0.00 0.00 0.00 0.00 61.98 61.51 2zuu s VAL 575 Cb 0.08 -4.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.29 2zuu s VAL 575 CO 0.60 -0.41 1.59 0.47 0.00 0.00 0.00 175.10 177.35 2zuu n ASP 576 N 5.69 3.35 -4.63 3.32 8.00 -1.26 -4.96 116.55 126.06 2zuu n ASP 576 Ca -0.06 1.09 -0.37 0.00 0.71 0.00 0.00 54.79 56.16 2zuu n ASP 576 Cb 0.48 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 39.99 2zuu n ASP 576 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zuu s LYS 577 N 0.61 4.03 -0.24 -1.24 -0.14 -1.26 -4.90 119.74 116.60 2zuu s LYS 577 Ca 0.75 -0.25 -0.06 0.00 -1.36 0.00 0.00 55.97 55.04 2zuu s LYS 577 Cb -0.61 -3.59 -0.02 0.00 -1.68 0.00 0.00 37.83 31.93 2zuu s LYS 577 CO 0.39 -0.05 0.02 0.71 -0.76 0.00 0.00 175.35 175.66 2zuu s TYR 578 N 1.39 3.03 -0.19 3.18 2.02 -1.26 -2.29 117.35 123.24 2zuu s TYR 578 Ca 0.08 -0.63 -0.15 0.00 -0.37 0.00 0.00 57.07 56.00 2zuu s TYR 578 Cb -0.15 -2.18 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 2zuu s TYR 578 CO 0.07 -0.44 0.36 -0.06 -1.57 0.00 0.00 175.55 173.92 2zuu s PHE 579 N 1.56 3.40 0.70 2.71 2.99 0.07 -4.67 117.98 124.72 2zuu s PHE 579 Ca 0.06 0.60 -0.11 0.00 0.00 0.00 0.00 56.93 57.48 2zuu s PHE 579 Cb -0.15 -2.47 0.01 0.00 0.00 0.00 0.00 43.02 40.42 2zuu s PHE 579 CO 0.01 0.06 1.07 -1.25 -0.00 0.00 0.00 175.22 175.11 2zuu s PRO 580 N 1.07 2.83 0.36 0.24 0.04 -1.26 -4.28 135.00 134.00 2zuu s PRO 580 Ca 0.18 1.05 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 2zuu s PRO 580 Cb -0.14 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 2zuu s PRO 580 CO 0.07 -1.19 1.10 -2.30 0.04 0.00 0.00 177.00 174.72 2zuu n PRO 581 N -3.06 1.60 -2.45 0.56 -0.02 -1.26 -4.83 135.00 125.53 2zuu n PRO 581 Ca 0.08 0.57 -0.39 0.00 -2.02 0.00 0.00 63.50 61.74 2zuu n PRO 581 Cb 0.53 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.89 2zuu n PRO 581 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuu s VAL 582 N -1.16 3.46 -0.61 -1.45 1.01 -1.26 -4.62 120.40 115.77 2zuu s VAL 582 Ca 0.59 1.34 -0.16 0.00 0.00 0.00 0.00 61.98 63.76 2zuu s VAL 582 Cb -0.60 -3.80 0.15 0.00 0.00 0.00 0.00 36.38 32.13 2zuu s VAL 582 CO 0.59 0.22 0.58 -0.69 0.00 0.00 0.00 175.10 175.81 2zuu s VAL 583 N -1.33 5.27 0.05 2.92 1.01 0.41 -4.94 120.40 123.79 2zuu s VAL 583 Ca 0.50 -1.69 0.14 0.00 0.00 0.00 0.00 61.98 60.93 2zuu s VAL 583 Cb -0.30 -4.39 0.02 0.00 0.00 0.00 0.00 36.38 31.72 2zuu s VAL 583 CO 0.38 -0.93 1.52 1.55 0.00 0.00 0.00 175.10 177.61 2zuu h PRO 584 N 8.66 0.00 -4.12 2.72 0.13 -1.86 -3.40 132.00 134.12 2zuu h PRO 584 Ca -0.20 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.19 2zuu h PRO 584 Cb 1.08 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.93 2zuu h PRO 584 CO 0.98 0.58 -0.28 -0.51 -0.23 0.00 0.00 178.00 178.54 2zuu s ASP 585 N -6.54 5.93 0.01 1.44 1.01 -1.26 -4.90 116.67 112.36 2zuu s ASP 585 Ca 0.02 -2.06 -0.08 0.00 0.71 0.00 0.00 52.55 51.14 2zuu s ASP 585 Cb 0.10 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.95 2zuu s ASP 585 CO 0.74 -0.70 0.15 -2.28 0.21 0.00 0.00 175.17 173.29 2zuu s HIS 586 N 1.15 0.04 0.26 4.23 2.46 -1.26 -5.05 115.29 117.12 2zuu s HIS 586 Ca 0.08 -0.15 -0.05 0.00 0.47 0.00 0.00 55.06 55.41 2zuu s HIS 586 Cb -0.25 -0.05 0.52 0.00 -0.13 0.00 0.00 32.58 32.67 2zuu s HIS 586 CO -0.01 -0.31 1.61 0.35 -2.47 0.00 0.00 174.74 173.91 2zuu h PHE 587 N 4.16 -0.11 -0.93 3.88 3.57 -1.97 -0.99 116.94 124.55 2zuu h PHE 587 Ca -0.31 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2zuu h PHE 587 Cb 1.19 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 40.07 2zuu h PHE 587 CO 0.58 -0.31 0.59 0.82 -2.23 0.00 0.00 178.31 177.76 2zuu h ILE 588 N 0.07 1.25 -0.48 1.41 2.04 -1.95 -2.85 117.51 117.00 2zuu h ILE 588 Ca 0.47 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2zuu h ILE 588 Cb 0.85 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2zuu h ILE 588 CO -0.77 0.25 0.00 0.35 0.00 0.00 0.00 178.15 177.98 2zuu n THR 589 N -4.37 0.78 -0.41 -0.27 -2.24 -0.85 -4.62 114.28 102.29 2zuu n THR 589 Ca 0.11 -0.89 0.35 0.00 -2.27 0.00 0.00 64.05 61.35 2zuu n THR 589 Cb 0.04 0.70 0.67 0.00 -2.10 0.00 0.00 70.33 69.64 2zuu n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zuu h ALA 590 N 3.64 2.89 -0.02 6.98 0.00 -0.95 -0.55 119.26 131.26 2zuu h ALA 590 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zuu h ALA 590 Cb 0.89 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zuu h ALA 590 CO 0.00 -1.36 -0.08 -0.25 0.00 0.00 0.00 179.25 177.56 2zuu n ASP 591 N -4.41 2.06 -4.66 0.00 8.00 -1.26 -4.90 116.55 111.38 2zuu n ASP 591 Ca 0.31 -1.62 -0.43 0.00 0.71 0.00 0.00 54.79 53.77 2zuu n ASP 591 Cb 1.31 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 42.46 2zuu n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuu s VAL 592 N -2.11 3.94 0.14 2.53 1.01 -0.22 -4.93 120.40 120.76 2zuu s VAL 592 Ca 0.31 1.12 -0.33 0.00 0.00 0.00 0.00 61.98 63.08 2zuu s VAL 592 Cb 0.20 -3.75 -0.12 0.00 0.00 0.00 0.00 36.38 32.71 2zuu s VAL 592 CO 0.37 -0.13 1.71 -2.65 0.00 0.00 0.00 175.10 174.40 2zuu n PRO 593 N 6.94 2.47 -2.00 2.72 -0.02 -1.26 -4.93 135.00 138.92 2zuu n PRO 593 Ca 0.16 0.90 -0.40 0.00 -2.02 0.00 0.00 63.50 62.13 2zuu n PRO 593 Cb 0.44 -2.72 -0.01 0.00 -0.02 0.00 0.00 33.50 31.19 2zuu n PRO 593 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuu s VAL 594 N 1.76 2.49 -0.41 -1.45 1.01 -1.26 -4.92 120.40 117.62 2zuu s VAL 594 Ca 0.80 0.46 0.04 0.00 0.00 0.00 0.00 61.98 63.28 2zuu s VAL 594 Cb -0.59 -3.28 0.11 0.00 0.00 0.00 0.00 36.38 32.62 2zuu s VAL 594 CO 0.38 0.08 0.13 -0.62 0.00 0.00 0.00 175.10 175.07 2zuu s ASP 595 N -0.57 4.65 0.31 3.32 -1.08 -1.26 -5.03 116.67 117.01 2zuu s ASP 595 Ca 0.55 -2.45 -0.01 0.00 -0.52 0.00 0.00 52.55 50.12 2zuu s ASP 595 Cb -0.40 -1.65 0.49 0.00 -1.46 0.00 0.00 42.92 39.90 2zuu s ASP 595 CO 0.53 -0.34 1.94 -0.65 0.52 0.00 0.00 175.17 177.17 2zuu h PRO 596 N 7.25 0.94 -0.56 4.34 0.11 -1.99 -0.30 132.00 141.79 2zuu h PRO 596 Ca -0.06 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 65.85 2zuu h PRO 596 Cb 0.98 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 2zuu h PRO 596 CO 0.59 0.68 -0.10 0.00 -0.21 0.00 0.00 178.00 178.96 2zuu h ALA 597 N 1.48 0.77 0.43 -0.75 0.00 -1.99 -1.61 119.26 117.58 2zuu h ALA 597 Ca 0.24 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2zuu h ALA 597 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zuu h ALA 597 CO -0.04 0.68 -0.21 0.00 0.00 0.00 0.00 179.25 179.68 2zuu h ALA 598 N 0.94 -0.58 -0.70 0.00 0.00 -1.73 -1.79 119.26 115.41 2zuu h ALA 598 Ca 0.15 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zuu h ALA 598 Cb 0.67 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2zuu h ALA 598 CO 0.05 -0.81 0.46 -0.09 0.00 0.00 0.00 179.25 178.86 2zuu h ARG 599 N -0.61 0.78 -0.03 0.00 2.43 -1.06 0.21 114.38 116.10 2zuu h ARG 599 Ca -0.06 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2zuu h ARG 599 Cb 0.46 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2zuu h ARG 599 CO 0.10 0.52 0.01 0.93 -1.51 0.00 0.00 179.97 180.01 2zuu h GLU 600 N 0.80 0.04 -0.84 0.20 4.39 -1.18 -1.02 114.58 116.97 2zuu h GLU 600 Ca 0.29 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.98 2zuu h GLU 600 Cb 0.13 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2zuu h GLU 600 CO -0.09 0.27 0.56 0.00 -1.16 0.00 0.00 179.01 178.59 2zuu h ALA 601 N 0.77 1.07 -0.39 3.43 0.00 -0.71 -0.86 119.26 122.56 2zuu h ALA 601 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zuu h ALA 601 Cb 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zuu h ALA 601 CO 0.00 0.48 0.25 2.35 0.00 0.00 0.00 179.25 182.33 2zuu h TRP 602 N 1.14 0.50 -0.79 0.00 7.01 -0.93 -1.47 115.95 121.41 2zuu h TRP 602 Ca 0.31 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.27 2zuu h TRP 602 Cb -0.13 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.73 2zuu h TRP 602 CO -0.01 0.33 0.31 0.93 -2.79 0.00 0.00 178.44 177.20 2zuu h GLU 603 N 0.52 1.19 -0.01 2.65 5.08 -0.79 -2.79 114.58 120.43 2zuu h GLU 603 Ca 0.14 -0.22 -0.24 0.00 -1.00 0.00 0.00 59.36 58.04 2zuu h GLU 603 Cb -0.04 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.03 2zuu h GLU 603 CO -0.03 0.96 -0.97 1.96 -1.00 0.00 0.00 179.01 179.93 2zuu h GLN 604 N 1.15 0.57 -0.18 2.33 1.08 -1.02 -3.22 115.11 115.82 2zuu h GLN 604 Ca 0.26 -0.60 -0.17 0.00 -1.45 0.00 0.00 58.65 56.69 2zuu h GLN 604 Cb 0.22 0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2zuu h GLN 604 CO -0.02 1.22 -0.57 0.00 -0.95 0.00 0.00 178.83 178.50 2zuu h ALA 605 N 0.58 0.65 -0.31 3.87 0.00 -1.30 -3.49 119.26 119.26 2zuu h ALA 605 Ca -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2zuu h ALA 605 Cb 1.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2zuu h ALA 605 CO 0.18 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.54 2zuu n GLY 606 N 0.31 -0.36 3.51 0.00 0.00 -1.05 -4.75 105.19 102.84 2zuu n GLY 606 Ca -0.04 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2zuu n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuu s TYR 607 N 0.00 2.62 0.28 1.61 2.02 -1.26 -1.02 117.35 121.59 2zuu s TYR 607 Ca 0.00 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.18 2zuu s TYR 607 Cb 0.00 -1.43 -0.12 0.00 -0.40 0.00 0.00 41.96 40.01 2zuu s TYR 607 CO 0.00 0.35 1.57 0.54 -1.57 0.00 0.00 175.55 176.44 2zuu n ARG 608 N 1.11 2.58 -2.77 -0.62 1.74 0.89 -4.83 116.66 114.76 2zuu n ARG 608 Ca -0.15 0.92 -0.41 0.00 -0.77 0.00 0.00 57.85 57.44 2zuu n ARG 608 Cb 0.52 -2.68 -0.05 0.00 -1.02 0.00 0.00 32.46 29.23 2zuu n ARG 608 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zuu s ILE 609 N 0.07 4.40 0.11 0.55 1.01 -1.26 -1.14 121.20 124.94 2zuu s ILE 609 Ca 0.66 2.02 -0.35 0.00 0.00 0.00 0.00 60.65 62.98 2zuu s ILE 609 Cb -0.53 -4.30 -0.17 0.00 0.01 0.00 0.00 42.46 37.47 2zuu s ILE 609 CO 0.48 0.38 1.11 -2.65 0.00 0.00 0.00 174.94 174.26 2zuu n PRO 610 N 2.38 0.72 -3.84 2.79 -0.02 -1.26 -4.77 135.00 131.01 2zuu n PRO 610 Ca 0.00 0.26 -0.12 0.00 -2.02 0.00 0.00 63.50 61.62 2zuu n PRO 610 Cb 0.49 -1.74 -0.14 0.00 -0.02 0.00 0.00 33.50 32.09 2zuu n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zuu s LEU 611 N 0.67 1.66 0.13 2.45 0.20 -0.67 -5.00 118.68 118.13 2zuu s LEU 611 Ca 0.80 0.12 -0.35 0.00 0.69 0.00 0.00 54.13 55.39 2zuu s LEU 611 Cb -1.00 0.18 -0.15 0.00 -0.43 0.00 0.00 46.19 44.79 2zuu s LEU 611 CO 0.53 -0.04 1.49 -0.24 -0.29 0.00 0.00 176.35 177.80 2zuu n SER 612 N 3.22 2.57 0.00 3.68 2.88 -1.26 -1.15 113.62 123.56 2zuu n SER 612 Ca -0.14 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2zuu n SER 612 Cb 0.58 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 2zuu n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zuu n GLY 613 N 3.09 0.65 0.00 0.46 0.00 -1.26 -4.81 105.19 103.32 2zuu n GLY 613 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zuu n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuu n GLY 615 N 0.21 1.29 0.00 0.00 0.00 -1.11 -4.78 105.19 100.80 2zuu n GLY 615 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2zuu n GLY 615 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 616 N 0.00 0.69 0.71 -0.02 0.00 -0.97 -1.67 105.19 103.93 2zuu n GLY 616 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2zuu n GLY 616 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 617 N -0.10 0.69 3.74 -0.02 0.00 -0.29 -0.75 105.19 108.45 2zuu n GLY 617 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zuu n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zuu s GLN 618 N -0.76 4.55 0.23 1.61 1.11 -1.26 -4.62 119.66 120.51 2zuu s GLN 618 Ca 0.00 1.78 -0.30 0.00 0.01 0.00 0.00 55.36 56.85 2zuu s GLN 618 Cb 0.00 -3.26 -0.10 0.00 -1.01 0.00 0.00 33.01 28.64 2zuu s GLN 618 CO 0.00 0.00 1.50 -1.54 0.01 0.00 0.00 175.29 175.26 2zuu s SER 619 N -0.00 6.59 0.22 5.90 1.04 -1.26 -0.08 113.70 126.11 2zuu s SER 619 Ca 0.51 2.69 -0.01 0.00 0.48 0.00 0.00 55.95 59.62 2zuu s SER 619 Cb -0.31 -2.62 0.20 0.00 0.10 0.00 0.00 66.02 63.40 2zuu s SER 619 CO 0.36 -0.77 1.57 0.40 0.98 0.00 0.00 173.24 175.78 2zuu h ILE 620 N 3.66 1.31 -2.71 -1.02 2.04 -1.37 -3.42 117.51 115.99 2zuu h ILE 620 Ca -0.45 -1.66 -0.61 0.00 1.00 0.00 0.00 64.86 63.13 2zuu h ILE 620 Cb 1.21 1.66 -0.14 0.00 -0.74 0.00 0.00 36.82 38.82 2zuu h ILE 620 CO 0.82 0.52 -0.73 -0.54 0.00 0.00 0.00 178.15 178.22 2zuu s LYS 621 N -4.13 1.95 0.34 2.37 1.02 -1.26 -4.97 119.74 115.07 2zuu s LYS 621 Ca -0.07 -1.44 -0.22 0.00 0.02 0.00 0.00 55.97 54.26 2zuu s LYS 621 Cb 0.12 -2.04 -0.10 0.00 -0.52 0.00 0.00 37.83 35.29 2zuu s LYS 621 CO 0.82 0.39 0.89 -1.25 -0.92 0.00 0.00 175.35 175.29 2zuu s PRO 622 N -3.11 4.34 0.07 -1.68 0.04 -1.26 -4.83 135.00 128.57 2zuu s PRO 622 Ca 0.27 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 62.28 2zuu s PRO 622 Cb -0.07 -2.56 -0.25 0.00 0.04 0.00 0.00 34.50 31.66 2zuu s PRO 622 CO 0.15 0.18 1.16 1.25 0.04 0.00 0.00 177.00 179.78 2zuu h LEU 623 N 2.67 0.89 0.00 -3.56 5.85 -1.94 -3.42 115.31 115.80 2zuu h LEU 623 Ca -0.48 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 57.49 2zuu h LEU 623 Cb 1.19 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2zuu h LEU 623 CO 0.64 1.56 0.00 0.61 -0.34 0.00 0.00 178.44 180.91 2zuu n GLY 624 N 1.21 -0.51 0.00 3.75 0.00 -1.26 -4.64 105.19 103.74 2zuu n GLY 624 Ca -0.12 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2zuu n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 625 N 0.00 3.01 3.03 -0.02 0.00 -1.26 -5.04 105.19 104.91 2zuu n GLY 625 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2zuu n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuu s ILE 626 N -2.81 1.05 -0.54 -0.61 1.01 -1.26 -4.79 121.20 113.24 2zuu s ILE 626 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 2zuu s ILE 626 Cb 0.00 -0.94 0.05 0.00 0.01 0.00 0.00 42.46 41.57 2zuu s ILE 626 CO 0.00 0.33 0.86 -0.62 0.00 0.00 0.00 174.94 175.50 2zuu s ASP 627 N 0.43 6.30 -0.06 3.58 2.15 -1.26 -4.89 116.67 122.93 2zuu s ASP 627 Ca -0.09 -0.52 0.17 0.00 0.43 0.00 0.00 52.55 52.55 2zuu s ASP 627 Cb -0.13 -2.40 0.61 0.00 -0.30 0.00 0.00 42.92 40.70 2zuu s ASP 627 CO 0.02 -1.14 1.50 0.49 -0.17 0.00 0.00 175.17 175.87 2zuu n PHE 628 N 7.13 1.12 -4.37 -5.34 3.72 -1.26 -4.34 117.46 114.11 2zuu n PHE 628 Ca -0.01 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 2zuu n PHE 628 Cb 0.47 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 2zuu n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zuu n GLY 629 N 1.24 3.01 3.73 1.37 0.00 -1.26 -3.30 105.19 109.98 2zuu n GLY 629 Ca 0.22 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2zuu n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuu s GLU 630 N 0.00 4.32 0.26 1.61 0.41 -1.26 -4.97 118.70 119.06 2zuu s GLU 630 Ca 0.00 2.16 -0.29 0.00 -0.41 0.00 0.00 54.97 56.43 2zuu s GLU 630 Cb 0.00 -3.18 -0.09 0.00 -1.78 0.00 0.00 34.13 29.08 2zuu s GLU 630 CO 0.00 -0.39 1.19 -1.25 -0.49 0.00 0.00 175.26 174.32 2zuu s PRO 631 N 0.29 4.51 -0.40 0.39 0.04 -1.26 -4.55 135.00 134.02 2zuu s PRO 631 Ca 0.61 1.94 -0.17 0.00 0.04 0.00 0.00 61.00 63.42 2zuu s PRO 631 Cb -0.39 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 30.99 2zuu s PRO 631 CO 0.37 0.00 0.46 0.08 0.04 0.00 0.00 177.00 177.95 2zuu s VAL 632 N -0.76 5.05 0.22 -0.36 1.01 -1.26 -5.06 120.40 119.25 2zuu s VAL 632 Ca 0.49 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 2zuu s VAL 632 Cb -0.34 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 31.94 2zuu s VAL 632 CO 0.42 -0.35 1.27 -0.76 0.00 0.00 0.00 175.10 175.68 2zuu s LEU 633 N 2.25 4.44 -1.12 3.92 1.43 -1.26 -3.99 118.68 124.35 2zuu s LEU 633 Ca 0.15 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 2zuu s LEU 633 Cb -0.16 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.44 2zuu s LEU 633 CO 0.14 -0.46 0.00 0.59 0.23 0.00 0.00 176.35 176.84 2zuu n ASN 634 N 2.20 -4.07 -4.76 2.29 3.02 -1.26 -4.60 115.26 108.08 2zuu n ASN 634 Ca 0.04 0.12 -0.38 0.00 -0.03 0.00 0.00 54.58 54.33 2zuu n ASN 634 Cb 0.43 -3.00 0.01 0.00 -0.61 0.00 0.00 39.78 36.61 2zuu n ASN 634 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zuu s THR 635 N -2.53 2.71 0.09 3.41 -4.23 -1.26 -1.18 115.64 112.65 2zuu s THR 635 Ca 0.00 0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 60.93 2zuu s THR 635 Cb 0.00 -3.27 0.01 0.00 1.34 0.00 0.00 72.50 70.58 2zuu s THR 635 CO 0.00 -0.01 0.25 -0.72 -0.54 0.00 0.00 174.62 173.61 2zuu s TYR 636 N -1.45 0.03 0.12 3.99 -0.85 -0.20 -2.80 117.35 116.18 2zuu s TYR 636 Ca 0.66 -0.38 -0.30 0.00 -0.52 0.00 0.00 57.07 56.53 2zuu s TYR 636 Cb -0.33 0.04 -0.06 0.00 0.38 0.00 0.00 41.96 41.99 2zuu s TYR 636 CO 0.40 -0.57 1.01 -1.25 -1.52 0.00 0.00 175.55 173.62 2zuu s PRO 637 N -3.61 4.65 0.51 -3.49 0.04 -1.26 -1.84 135.00 130.00 2zuu s PRO 637 Ca 0.03 1.54 0.29 0.00 0.04 0.00 0.00 61.00 62.89 2zuu s PRO 637 Cb 0.03 -3.35 1.34 0.00 0.04 0.00 0.00 34.50 32.56 2zuu s PRO 637 CO -0.10 0.14 2.00 -0.39 0.04 0.00 0.00 177.00 178.69 2zuu h VAL 638 N 4.03 0.44 -3.22 -0.36 -1.51 -1.22 -3.45 116.25 110.96 2zuu h VAL 638 Ca -0.43 -0.68 -0.05 0.00 -1.23 0.00 0.00 66.70 64.30 2zuu h VAL 638 Cb 1.21 1.48 -0.02 0.00 -2.13 0.00 0.00 31.29 31.83 2zuu h VAL 638 CO 0.73 0.13 0.18 0.54 -1.23 0.00 0.00 177.57 177.91 2zuu s ASN 639 N -6.02 0.13 0.00 4.19 2.20 -1.26 -5.06 114.94 109.12 2zuu s ASN 639 Ca -0.01 -1.14 0.21 0.00 -0.94 0.00 0.00 52.86 50.97 2zuu s ASN 639 Cb 0.12 0.80 0.68 0.00 -2.00 0.00 0.00 41.25 40.84 2zuu s ASN 639 CO 0.58 -1.57 1.51 -0.62 -2.94 0.00 0.00 177.10 174.06 2zuu n GLU 640 N -0.52 1.84 0.00 3.55 1.02 -1.26 -3.25 120.64 122.01 2zuu n GLU 640 Ca -0.06 -1.26 0.14 0.00 -0.02 0.00 0.00 57.16 55.95 2zuu n GLU 640 Cb 0.60 -1.40 0.50 0.00 -0.02 0.00 0.00 31.44 31.12 2zuu n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zuu n ASN 641 N 0.49 0.59 -4.76 1.62 5.03 -1.26 -4.77 115.26 112.20 2zuu n ASN 641 Ca 0.16 -0.53 -0.40 0.00 0.87 0.00 0.00 54.58 54.68 2zuu n ASN 641 Cb 0.36 -0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 39.08 2zuu n ASN 641 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zuu s VAL 642 N -2.59 3.41 -0.27 2.41 1.01 -1.20 -4.83 120.40 118.33 2zuu s VAL 642 Ca 0.24 1.39 -0.19 0.00 0.00 0.00 0.00 61.98 63.42 2zuu s VAL 642 Cb 0.19 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2zuu s VAL 642 CO 0.52 0.32 0.58 -0.89 0.00 0.00 0.00 175.10 175.63 2zuu s THR 643 N -1.01 5.00 -0.24 3.92 2.01 -0.57 -4.84 115.64 119.91 2zuu s THR 643 Ca 0.46 0.94 -0.16 0.00 0.31 0.00 0.00 61.69 63.24 2zuu s THR 643 Cb -0.33 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 2zuu s THR 643 CO 0.42 -0.01 0.43 -0.76 -0.69 0.00 0.00 174.62 174.01 2zuu s LEU 644 N 2.46 4.08 -0.20 4.42 1.43 -1.26 -1.28 118.68 128.33 2zuu s LEU 644 Ca 0.24 0.44 0.15 0.00 -1.03 0.00 0.00 54.13 53.92 2zuu s LEU 644 Cb -0.15 -2.53 -0.23 0.00 0.03 0.00 0.00 46.19 43.31 2zuu s LEU 644 CO 0.10 -0.18 0.02 0.18 0.23 0.00 0.00 176.35 176.70 2zuu n LEU 645 N 5.10 0.51 -3.68 1.79 4.77 -0.07 -0.44 117.00 124.97 2zuu n LEU 645 Ca -0.07 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 2zuu n LEU 645 Cb 0.51 0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.70 2zuu n LEU 645 CO 0.39 0.55 -0.17 -0.13 -1.33 0.00 0.00 177.39 176.70 2zuu s ARG 646 N -2.47 0.12 -0.40 3.23 1.81 -0.67 -4.74 118.95 115.84 2zuu s ARG 646 Ca -0.14 0.63 0.08 0.00 -1.72 0.00 0.00 55.73 54.59 2zuu s ARG 646 Cb 0.06 -0.13 0.26 0.00 -0.45 0.00 0.00 34.95 34.70 2zuu s ARG 646 CO 0.75 -0.26 0.58 0.00 -0.68 0.00 0.00 175.30 175.70 2zuu n ALA 647 N 5.05 2.05 -2.63 2.13 0.00 -1.26 -0.49 120.51 125.35 2zuu n ALA 647 Ca -0.11 -3.23 -0.30 0.00 0.00 0.00 0.00 53.44 49.81 2zuu n ALA 647 Cb 0.50 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 19.05 2zuu n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zuu s ASP 648 N -1.40 6.46 -1.16 0.00 1.01 -1.00 -4.38 116.67 116.21 2zuu s ASP 648 Ca 0.35 0.60 0.00 0.00 0.71 0.00 0.00 52.55 54.22 2zuu s ASP 648 Cb 0.20 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 42.04 2zuu s ASP 648 CO -0.12 -0.05 0.00 0.61 0.21 0.00 0.00 175.17 175.82 2zuu n GLY 649 N -0.42 0.21 2.16 0.21 0.00 -1.26 -3.18 105.19 102.91 2zuu n GLY 649 Ca -0.03 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 2zuu n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 650 N -1.11 0.06 3.82 -0.02 0.00 -1.26 -5.02 105.19 101.66 2zuu n GLY 650 Ca -0.15 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 2zuu n GLY 650 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zuu s GLN 651 N -4.36 2.09 -0.13 1.61 -2.07 -1.19 -4.77 119.66 110.84 2zuu s GLN 651 Ca 0.00 -1.29 -0.03 0.00 -1.82 0.00 0.00 55.36 52.21 2zuu s GLN 651 Cb 0.00 0.62 -0.03 0.00 -1.09 0.00 0.00 33.01 32.51 2zuu s GLN 651 CO 0.00 -0.97 -0.00 0.08 -1.32 0.00 0.00 175.29 173.08 2zuu s VAL 652 N -2.85 4.25 -0.08 3.63 1.01 -1.12 -2.36 120.40 122.87 2zuu s VAL 652 Ca 0.14 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.96 2zuu s VAL 652 Cb -0.05 -2.83 -0.12 0.00 0.00 0.00 0.00 36.38 33.37 2zuu s VAL 652 CO 0.10 0.54 0.05 0.00 0.00 0.00 0.00 175.10 175.79 2zuu n GLN 653 N 2.87 2.26 -3.69 2.72 3.00 0.35 -4.69 117.38 120.21 2zuu n GLN 653 Ca -0.18 -0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.70 2zuu n GLN 653 Cb 0.53 -1.24 -0.11 0.00 0.00 0.00 0.00 30.24 29.42 2zuu n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zuu s LEU 654 N -4.58 -0.22 -0.00 1.08 2.96 -0.61 -0.34 118.68 116.97 2zuu s LEU 654 Ca -0.04 0.89 -0.29 0.00 -0.22 0.00 0.00 54.13 54.47 2zuu s LEU 654 Cb 0.03 1.29 0.07 0.00 0.50 0.00 0.00 46.19 48.08 2zuu s LEU 654 CO 0.38 -0.20 0.65 0.00 -1.32 0.00 0.00 176.35 175.86 2zuu s ALA 655 N 1.76 -1.70 0.14 5.97 0.00 -0.83 -0.89 121.76 126.20 2zuu s ALA 655 Ca -0.07 1.10 0.05 0.00 0.00 0.00 0.00 51.96 53.04 2zuu s ALA 655 Cb -0.10 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2zuu s ALA 655 CO -0.12 -0.46 -0.11 -0.08 0.00 0.00 0.00 175.76 174.99 2zuu s THR 656 N -1.77 1.23 -0.15 0.00 -1.32 -0.41 -0.14 115.64 113.07 2zuu s THR 656 Ca -0.08 -1.94 -0.08 0.00 -1.21 0.00 0.00 61.69 58.38 2zuu s THR 656 Cb -0.00 -1.72 0.06 0.00 -1.51 0.00 0.00 72.50 69.32 2zuu s THR 656 CO 0.05 -0.63 0.36 0.21 -2.21 0.00 0.00 174.62 172.40 2zuu s ASN 657 N -2.92 -0.36 0.14 8.08 2.47 0.77 -1.51 114.94 121.62 2zuu s ASN 657 Ca 0.14 0.79 -0.30 0.00 0.42 0.00 0.00 52.86 53.91 2zuu s ASN 657 Cb -0.00 0.75 -0.07 0.00 -1.45 0.00 0.00 41.25 40.48 2zuu s ASN 657 CO 0.02 -0.20 1.19 -1.81 -3.72 0.00 0.00 177.10 172.58 2zuu s ASP 658 N 1.59 7.10 -0.32 -4.21 1.01 -1.26 -0.83 116.67 119.75 2zuu s ASP 658 Ca -0.08 2.15 -0.02 0.00 0.71 0.00 0.00 52.55 55.31 2zuu s ASP 658 Cb -0.10 -2.60 0.11 0.00 1.01 0.00 0.00 42.92 41.35 2zuu s ASP 658 CO -0.11 -0.39 0.16 -0.47 0.21 0.00 0.00 175.17 174.56 2zuu s TYR 659 N 0.33 0.62 0.00 4.23 5.04 0.37 -4.91 117.35 123.03 2zuu s TYR 659 Ca 0.55 -1.25 0.00 0.00 -2.44 0.00 0.00 57.07 53.93 2zuu s TYR 659 Cb -0.31 -1.00 0.00 0.00 0.35 0.00 0.00 41.96 40.99 2zuu s TYR 659 CO 0.34 -0.83 0.00 0.41 -1.34 0.00 0.00 175.55 174.12 2zuu n GLY 660 N 4.75 3.40 0.15 8.97 0.00 -1.26 -1.10 105.19 120.10 2zuu n GLY 660 Ca 0.01 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2zuu n GLY 660 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuu h LYS 661 N 0.00 0.00 0.00 1.61 1.57 -0.86 -3.47 116.57 115.42 2zuu h LYS 661 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zuu h LYS 661 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zuu h LYS 661 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2zuu n GLY 662 N 0.87 2.75 3.03 3.86 0.00 -0.26 -4.39 105.19 111.06 2zuu n GLY 662 Ca 0.04 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 2zuu n GLY 662 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuu s ARG 663 N -0.97 0.26 0.08 1.61 0.52 -1.01 -0.48 118.95 118.96 2zuu s ARG 663 Ca 0.00 -0.05 0.07 0.00 -0.52 0.00 0.00 55.73 55.23 2zuu s ARG 663 Cb 0.00 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.55 2zuu s ARG 663 CO 0.00 -0.05 -0.11 0.20 0.02 0.00 0.00 175.30 175.36 2zuu s GLY 664 N -0.47 1.76 -0.00 -3.53 0.00 -0.01 -1.01 107.32 104.05 2zuu s GLY 664 Ca -0.06 -1.21 0.03 0.00 0.00 0.00 0.00 44.72 43.48 2zuu s GLY 664 CO 0.00 -1.16 -0.10 0.14 0.00 0.00 0.00 173.10 171.98 2zuu s VAL 665 N -1.15 0.79 -0.06 1.40 1.01 0.64 -0.16 120.40 122.87 2zuu s VAL 665 Ca 0.20 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.75 2zuu s VAL 665 Cb -0.11 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 2zuu s VAL 665 CO 0.12 0.19 -0.15 -0.47 0.00 0.00 0.00 175.10 174.79 2zuu s TYR 666 N -0.29 2.68 -0.05 5.22 5.04 0.80 0.04 117.35 130.79 2zuu s TYR 666 Ca 0.03 -0.27 0.01 0.00 -2.44 0.00 0.00 57.07 54.40 2zuu s TYR 666 Cb -0.04 -1.65 0.02 0.00 0.35 0.00 0.00 41.96 40.64 2zuu s TYR 666 CO -0.00 0.10 -0.04 0.42 -1.34 0.00 0.00 175.55 174.69 2zuu s ILE 667 N -0.55 0.53 0.18 3.14 1.01 0.01 -1.97 121.20 123.56 2zuu s ILE 667 Ca 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2zuu s ILE 667 Cb -0.11 -0.57 -0.06 0.00 0.01 0.00 0.00 42.46 41.73 2zuu s ILE 667 CO 0.01 0.23 1.50 0.77 0.00 0.00 0.00 174.94 177.45 2zuu h SER 668 N 7.33 0.65 -4.98 3.58 4.64 -0.96 0.89 113.55 124.70 2zuu h SER 668 Ca -0.36 -0.35 0.12 0.00 -0.47 0.00 0.00 61.79 60.74 2zuu h SER 668 Cb 1.15 -0.19 -0.11 0.00 -0.31 0.00 0.00 62.40 62.94 2zuu h SER 668 CO 0.45 1.07 0.44 -0.83 -0.87 0.00 0.00 176.83 177.09 2zuu s GLY 669 N -4.11 -0.36 -0.44 -0.77 0.00 -1.21 -3.02 107.32 97.41 2zuu s GLY 669 Ca -0.08 0.51 0.06 0.00 0.00 0.00 0.00 44.72 45.21 2zuu s GLY 669 CO 0.85 0.15 0.59 -0.10 0.00 0.00 0.00 173.10 174.59 2zuu n LEU 670 N -0.37 -1.39 -4.74 0.66 7.94 0.54 -4.54 117.00 115.11 2zuu n LEU 670 Ca -0.08 -3.96 -0.38 0.00 -1.11 0.00 0.00 56.01 50.48 2zuu n LEU 670 Cb 0.61 0.68 0.06 0.00 0.53 0.00 0.00 43.42 45.31 2zuu n LEU 670 CO 0.12 1.97 0.94 -2.65 -1.11 0.00 0.00 177.39 176.66 2zuu n PRO 671 N 2.15 1.35 -2.16 1.96 -0.02 -1.26 -3.34 135.00 133.68 2zuu n PRO 671 Ca 0.20 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2zuu n PRO 671 Cb 0.54 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2zuu n PRO 671 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zuu s TYR 672 N -1.34 3.21 0.23 6.00 5.04 -1.26 -4.75 117.35 124.47 2zuu s TYR 672 Ca 0.78 1.09 -0.22 0.00 -2.44 0.00 0.00 57.07 56.28 2zuu s TYR 672 Cb -0.39 -3.67 0.04 0.00 0.35 0.00 0.00 41.96 38.28 2zuu s TYR 672 CO 0.44 -2.22 0.79 -1.54 -1.34 0.00 0.00 175.55 171.68 2zuu s SER 673 N 0.59 -0.25 0.22 4.32 1.04 -1.26 -4.97 113.70 113.39 2zuu s SER 673 Ca 0.60 -0.52 -0.06 0.00 0.48 0.00 0.00 55.95 56.45 2zuu s SER 673 Cb -0.38 0.65 0.19 0.00 0.10 0.00 0.00 66.02 66.58 2zuu s SER 673 CO 0.36 -1.19 1.73 0.00 0.98 0.00 0.00 173.24 175.12 2zuu h ALA 674 N 2.00 1.00 -0.38 5.32 0.00 -1.95 -0.88 119.26 124.38 2zuu h ALA 674 Ca -0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2zuu h ALA 674 Cb 1.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2zuu h ALA 674 CO 0.24 0.64 0.13 0.00 0.00 0.00 0.00 179.25 180.26 2zuu h ALA 675 N 1.15 0.49 -0.42 0.00 0.00 -1.97 -2.52 119.26 116.00 2zuu h ALA 675 Ca 0.20 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2zuu h ALA 675 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zuu h ALA 675 CO 0.01 0.12 -0.33 -0.91 0.00 0.00 0.00 179.25 178.14 2zuu h ASN 676 N 0.46 1.01 -0.87 0.00 4.21 -1.81 -0.87 115.58 117.71 2zuu h ASN 676 Ca 0.12 -0.44 0.05 0.00 1.21 0.00 0.00 56.30 57.24 2zuu h ASN 676 Cb 0.24 -0.28 -0.05 0.00 -1.12 0.00 0.00 38.32 37.10 2zuu h ASN 676 CO -0.01 1.24 0.57 0.00 -1.29 0.00 0.00 177.43 177.95 2zuu h ALA 677 N 0.80 1.51 -0.16 -0.83 0.00 -1.13 0.10 119.26 119.55 2zuu h ALA 677 Ca 0.08 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2zuu h ALA 677 Cb 0.93 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2zuu h ALA 677 CO 0.09 0.37 -0.65 -0.09 0.00 0.00 0.00 179.25 178.97 2zuu h ARG 678 N 1.02 0.61 0.04 0.00 9.65 -1.14 0.88 114.38 125.45 2zuu h ARG 678 Ca 0.37 -0.44 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2zuu h ARG 678 Cb 0.14 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2zuu h ARG 678 CO -0.13 1.06 -0.04 1.25 2.80 0.00 0.00 179.97 184.91 2zuu h LEU 679 N 0.45 -0.10 -0.10 3.80 5.85 -0.52 0.20 115.31 124.88 2zuu h LEU 679 Ca -0.01 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2zuu h LEU 679 Cb 1.23 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2zuu h LEU 679 CO 0.12 -0.06 0.03 0.25 -0.34 0.00 0.00 178.44 178.44 2zuu h LEU 680 N -0.09 0.03 -0.42 2.25 5.85 -0.72 0.34 115.31 122.55 2zuu h LEU 680 Ca 0.00 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2zuu h LEU 680 Cb 0.09 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2zuu h LEU 680 CO -0.01 0.04 -0.15 -0.08 -0.34 0.00 0.00 178.44 177.90 2zuu h GLU 681 N 0.08 -0.05 -0.58 1.25 4.81 -0.65 0.16 114.58 119.60 2zuu h GLU 681 Ca 0.04 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2zuu h GLU 681 Cb 0.03 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2zuu h GLU 681 CO -0.05 -0.04 0.29 0.00 -0.73 0.00 0.00 179.01 178.49 2zuu h ARG 682 N -0.06 0.53 -0.45 1.92 3.08 -0.67 -1.70 114.38 117.03 2zuu h ARG 682 Ca 0.20 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.30 2zuu h ARG 682 Cb 0.37 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 2zuu h ARG 682 CO -0.46 0.35 0.05 0.28 -1.07 0.00 0.00 179.97 179.11 2zuu h VAL 683 N 0.54 0.71 -0.51 2.04 2.07 0.39 0.24 116.25 121.72 2zuu h VAL 683 Ca 0.26 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.77 2zuu h VAL 683 Cb 0.20 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2zuu h VAL 683 CO -0.19 0.03 0.27 -0.07 0.02 0.00 0.00 177.57 177.63 2zuu h LEU 684 N 0.17 0.40 -0.29 2.57 3.38 0.11 -0.54 115.31 121.11 2zuu h LEU 684 Ca 0.22 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 2zuu h LEU 684 Cb 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2zuu h LEU 684 CO -0.33 0.28 -0.22 -0.26 0.09 0.00 0.00 178.44 178.00 2zuu h PHE 685 N 0.53 0.77 -0.48 1.13 0.04 -0.82 -3.11 116.94 115.00 2zuu h PHE 685 Ca 0.22 -0.21 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2zuu h PHE 685 Cb 0.10 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2zuu h PHE 685 CO -0.09 0.93 -0.03 -0.92 -0.60 0.00 0.00 178.31 177.60 2zuu h TYR 686 N 0.40 0.95 -0.16 -0.55 3.20 -0.79 -0.83 116.97 119.18 2zuu h TYR 686 Ca 0.05 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.69 2zuu h TYR 686 Cb 0.76 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2zuu h TYR 686 CO 0.07 0.91 -0.17 0.00 -1.64 0.00 0.00 178.16 177.33 2zuu h ALA 687 N 0.91 1.42 -0.47 1.82 0.00 -1.11 -2.43 119.26 119.39 2zuu h ALA 687 Ca 0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2zuu h ALA 687 Cb 0.55 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2zuu h ALA 687 CO 0.03 0.41 0.10 -1.13 0.00 0.00 0.00 179.25 178.65 2zuu n SER 688 N -4.23 4.22 -3.94 0.00 3.41 -1.18 -3.69 113.62 108.21 2zuu n SER 688 Ca -0.01 -2.77 -0.28 0.00 -0.26 0.00 0.00 58.87 55.55 2zuu n SER 688 Cb 0.31 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2zuu n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zuu n HIS 689 N 0.21 -1.93 -2.14 7.33 -0.00 -0.92 -4.89 115.22 112.89 2zuu n HIS 689 Ca 0.25 0.83 -0.02 0.00 -0.00 0.00 0.00 57.72 58.78 2zuu n HIS 689 Cb 1.02 -3.79 0.09 0.00 -0.00 0.00 0.00 29.99 27.31 2zuu n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zuu n ASN 690 N -2.89 2.16 -0.25 0.41 5.03 -0.32 -4.82 115.26 114.58 2zuu n ASN 690 Ca -0.12 -3.04 0.16 0.00 0.87 0.00 0.00 54.58 52.45 2zuu n ASN 690 Cb 0.59 -0.42 0.46 0.00 -1.02 0.00 0.00 39.78 39.39 2zuu n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zuu h GLU 691 N 1.51 0.50 0.00 3.52 3.07 -1.88 -1.21 114.58 120.08 2zuu h GLU 691 Ca -0.01 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2zuu h GLU 691 Cb 1.41 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2zuu h GLU 691 CO 0.21 0.33 -0.05 0.38 -1.40 0.00 0.00 179.01 178.49 2zuu h ASP 692 N 0.51 0.00 0.83 1.42 2.03 -1.93 -2.80 116.42 116.49 2zuu h ASP 692 Ca 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.76 2zuu h ASP 692 Cb 0.98 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 2zuu h ASP 692 CO -0.19 0.05 -0.17 0.29 -1.03 0.00 0.00 179.24 178.19 2zuu n LYS 693 N -3.16 0.00 -0.03 4.15 5.02 -0.46 -4.45 118.16 119.22 2zuu n LYS 693 Ca 0.01 -0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2zuu n LYS 693 Cb 0.34 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 2zuu n LYS 693 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2zuu h TYR 694 N 0.00 0.65 -0.51 2.13 3.20 -1.49 -3.27 116.97 117.68 2zuu h TYR 694 Ca 0.00 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.56 2zuu h TYR 694 Cb 0.50 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2zuu h TYR 694 CO 0.00 1.03 0.18 0.00 -1.64 0.00 0.00 178.16 177.73 2zuu h ALA 695 N 0.49 1.36 -1.98 1.82 0.00 -1.78 -3.39 119.26 115.78 2zuu h ALA 695 Ca -0.02 -0.15 -0.59 0.00 0.00 0.00 0.00 54.91 54.15 2zuu h ALA 695 Cb 1.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zuu h ALA 695 CO 0.09 0.47 1.42 0.00 0.00 0.00 0.00 179.25 181.23 2zuu n ALA 696 N -2.46 1.66 -2.82 0.00 0.00 -1.24 -1.64 120.51 114.01 2zuu n ALA 696 Ca 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 2zuu n ALA 696 Cb 0.17 -2.83 0.03 0.00 0.00 0.00 0.00 19.45 16.82 2zuu n ALA 696 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zuu n TRP 697 N 10.53 -1.00 -4.15 0.00 7.02 0.56 -4.94 117.44 125.47 2zuu n TRP 697 Ca 0.29 0.34 -0.25 0.00 -1.02 0.00 0.00 57.50 56.85 2zuu n TRP 697 Cb 0.42 -2.47 -0.06 0.00 -2.42 0.00 0.00 31.31 26.77 2zuu n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zuu s SER 698 N -3.06 5.17 -0.21 -0.99 1.04 -0.65 -4.61 113.70 110.38 2zuu s SER 698 Ca 0.19 -0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.29 2zuu s SER 698 Cb -0.09 -1.23 -0.01 0.00 0.10 0.00 0.00 66.02 64.79 2zuu s SER 698 CO 0.24 0.05 -0.03 -0.55 0.98 0.00 0.00 173.24 173.93 2zuu s SER 699 N -3.24 4.48 0.28 7.02 0.15 -1.26 -2.05 113.70 119.08 2zuu s SER 699 Ca 0.30 -0.33 -0.00 0.00 0.70 0.00 0.00 55.95 56.62 2zuu s SER 699 Cb -0.09 -1.77 0.49 0.00 -1.71 0.00 0.00 66.02 62.94 2zuu s SER 699 CO 0.22 0.01 1.87 0.77 1.20 0.00 0.00 173.24 177.31 2zuu h SER 700 N 7.89 0.98 -3.20 5.45 4.64 -1.60 -3.38 113.55 124.33 2zuu h SER 700 Ca -0.39 0.02 -0.58 0.00 -0.47 0.00 0.00 61.79 60.37 2zuu h SER 700 Cb 1.17 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 63.01 2zuu h SER 700 CO 0.60 0.58 0.60 0.21 -0.87 0.00 0.00 176.83 177.95 2zuu s ASN 701 N -5.84 6.99 0.22 4.97 3.84 -1.26 -4.94 114.94 118.92 2zuu s ASN 701 Ca -0.12 1.24 0.21 0.00 0.21 0.00 0.00 52.86 54.39 2zuu s ASN 701 Cb 0.21 -2.49 0.91 0.00 -0.55 0.00 0.00 41.25 39.33 2zuu s ASN 701 CO 0.81 -0.55 1.63 -0.81 -2.79 0.00 0.00 177.10 175.39 2zuu n PRO 702 N 5.92 0.15 0.00 0.43 -0.04 -1.26 -2.10 135.00 138.10 2zuu n PRO 702 Ca 0.08 0.44 0.14 0.00 -0.04 0.00 0.00 63.50 64.12 2zuu n PRO 702 Cb 0.47 -1.81 0.62 0.00 -0.04 0.00 0.00 33.50 32.74 2zuu n PRO 702 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zuu n GLU 703 N -2.10 0.05 -4.36 0.54 -0.58 -1.26 -4.61 120.64 108.32 2zuu n GLU 703 Ca 0.02 0.01 -0.27 0.00 -0.42 0.00 0.00 57.16 56.50 2zuu n GLU 703 Cb 0.18 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.44 2zuu n GLU 703 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zuu s GLU 705 N -2.71 0.87 -0.07 0.00 2.12 -0.95 -4.72 118.70 113.24 2zuu s GLU 705 Ca 0.22 -1.30 0.04 0.00 0.36 0.00 0.00 54.97 54.30 2zuu s GLU 705 Cb -0.08 -0.36 0.00 0.00 0.26 0.00 0.00 34.13 33.95 2zuu s GLU 705 CO 0.12 0.02 -0.19 0.08 -0.54 0.00 0.00 175.26 174.76 2zuu s VAL 706 N -3.22 1.59 -0.15 3.70 1.01 -1.26 -1.40 120.40 120.66 2zuu s VAL 706 Ca 0.11 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2zuu s VAL 706 Cb 0.02 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2zuu s VAL 706 CO -0.02 0.45 -0.13 0.00 0.00 0.00 0.00 175.10 175.40 2zuu s ALA 707 N 0.27 2.60 -0.13 5.51 0.00 -0.21 -4.83 121.76 124.96 2zuu s ALA 707 Ca -0.11 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2zuu s ALA 707 Cb -0.15 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 2zuu s ALA 707 CO 0.05 0.02 -0.15 -1.58 0.00 0.00 0.00 175.76 174.10 2zuu s HIS 708 N 0.73 2.77 -0.44 0.00 5.04 -1.26 -0.78 115.29 121.35 2zuu s HIS 708 Ca -0.06 -0.76 0.03 0.00 -1.54 0.00 0.00 55.06 52.73 2zuu s HIS 708 Cb -0.15 -1.84 0.12 0.00 0.04 0.00 0.00 32.58 30.75 2zuu s HIS 708 CO 0.02 -0.28 0.19 -0.06 -2.34 0.00 0.00 174.74 172.26 2zuu s PHE 709 N 0.44 2.87 0.07 3.88 0.08 -0.58 -1.67 117.98 123.06 2zuu s PHE 709 Ca -0.11 -2.82 -0.30 0.00 0.12 0.00 0.00 56.93 53.83 2zuu s PHE 709 Cb -0.16 -2.51 -0.18 0.00 -0.57 0.00 0.00 43.02 39.61 2zuu s PHE 709 CO 0.05 -0.81 1.61 -1.00 -0.10 0.00 0.00 175.22 174.97 2zuu h PRO 710 N 6.94 -0.62 0.00 0.24 0.13 -1.96 -2.35 132.00 134.38 2zuu h PRO 710 Ca -0.06 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2zuu h PRO 710 Cb 0.94 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zuu h PRO 710 CO 0.58 -0.39 0.02 0.39 -0.23 0.00 0.00 178.00 178.37 2zuu n GLU 711 N -5.35 0.00 0.00 0.86 1.02 -1.26 -0.38 120.64 115.52 2zuu n GLU 711 Ca -0.12 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2zuu n GLU 711 Cb 0.28 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2zuu n GLU 711 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2zuu n GLN 712 N -0.98 1.36 -3.12 3.49 3.00 -1.10 -5.02 117.38 115.01 2zuu n GLN 712 Ca 0.00 -0.95 -0.21 0.00 -0.01 0.00 0.00 57.00 55.83 2zuu n GLN 712 Cb 0.02 -0.78 0.01 0.00 0.00 0.00 0.00 30.24 29.49 2zuu n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zuu n GLY 713 N -0.24 -0.50 3.30 1.08 0.00 0.48 -4.96 105.19 104.36 2zuu n GLY 713 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 2zuu n GLY 713 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zuu s LEU 714 N -6.42 2.39 -0.03 0.99 1.43 -0.90 -4.42 118.68 111.71 2zuu s LEU 714 Ca 0.31 -1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 52.08 2zuu s LEU 714 Cb -0.16 -0.37 0.04 0.00 0.03 0.00 0.00 46.19 45.74 2zuu s LEU 714 CO 0.38 -0.39 0.47 -0.72 0.23 0.00 0.00 176.35 176.33 2zuu s TYR 715 N -3.31 -0.39 0.14 0.29 -0.85 -1.14 -1.53 117.35 110.55 2zuu s TYR 715 Ca 0.23 0.65 0.06 0.00 -0.52 0.00 0.00 57.07 57.49 2zuu s TYR 715 Cb 0.04 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 2zuu s TYR 715 CO 0.05 -0.49 -0.14 0.00 -1.52 0.00 0.00 175.55 173.46 2zuu s VAL 717 N -2.40 1.24 0.03 0.00 0.11 -0.76 -1.05 120.40 117.58 2zuu s VAL 717 Ca 0.12 -0.66 0.05 0.00 -2.93 0.00 0.00 61.98 58.55 2zuu s VAL 717 Cb -0.03 -1.04 -0.02 0.00 -1.53 0.00 0.00 36.38 33.76 2zuu s VAL 717 CO 0.03 0.35 -0.14 0.27 -3.33 0.00 0.00 175.10 172.29 2zuu s ILE 718 N -0.28 1.09 -0.28 7.04 -4.36 -0.49 -1.58 121.20 122.34 2zuu s ILE 718 Ca 0.04 -0.88 -0.15 0.00 -0.26 0.00 0.00 60.65 59.40 2zuu s ILE 718 Cb -0.07 -0.96 -0.03 0.00 1.25 0.00 0.00 42.46 42.64 2zuu s ILE 718 CO -0.00 0.08 0.39 0.21 0.24 0.00 0.00 174.94 175.86 2zuu s ASN 719 N -0.91 6.26 -0.27 4.36 3.84 -0.18 -2.25 114.94 125.80 2zuu s ASN 719 Ca 0.02 0.25 0.05 0.00 0.21 0.00 0.00 52.86 53.40 2zuu s ASN 719 Cb -0.07 -2.22 0.52 0.00 -0.55 0.00 0.00 41.25 38.93 2zuu s ASN 719 CO 0.01 -0.22 1.58 0.59 -2.79 0.00 0.00 177.10 176.26 2zuu n ASN 720 N 5.37 3.86 -4.19 -4.21 5.03 -0.75 -4.30 115.26 116.07 2zuu n ASN 720 Ca -0.08 -2.99 -0.12 0.00 0.87 0.00 0.00 54.58 52.26 2zuu n ASN 720 Cb 0.50 -0.71 -0.10 0.00 -1.02 0.00 0.00 39.78 38.46 2zuu n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zuu s THR 721 N -2.35 0.43 -2.11 3.41 -4.23 -1.26 -4.99 115.64 104.54 2zuu s THR 721 Ca 0.41 -1.94 0.15 0.00 -1.18 0.00 0.00 61.69 59.13 2zuu s THR 721 Cb 0.33 -2.04 0.38 0.00 1.34 0.00 0.00 72.50 72.51 2zuu s THR 721 CO 0.09 -0.52 1.38 -0.90 -0.54 0.00 0.00 174.62 174.13 2zuu n ASP 722 N -0.16 1.83 -4.89 3.99 5.68 -1.26 -0.79 116.55 120.95 2zuu n ASP 722 Ca -0.07 -1.88 -0.21 0.00 -0.50 0.00 0.00 54.79 52.13 2zuu n ASP 722 Cb 0.63 -0.19 -0.03 0.00 -1.14 0.00 0.00 41.12 40.39 2zuu n ASP 722 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2zuu s GLN 723 N -1.63 3.07 0.22 0.11 -0.21 -1.26 -3.92 119.66 116.04 2zuu s GLN 723 Ca 0.28 -0.99 -0.30 0.00 0.02 0.00 0.00 55.36 54.36 2zuu s GLN 723 Cb 0.15 -2.68 -0.08 0.00 1.00 0.00 0.00 33.01 31.39 2zuu s GLN 723 CO 0.20 0.33 1.10 -2.14 -2.12 0.00 0.00 175.29 172.67 2zuu s PRO 724 N -3.94 4.61 -0.06 2.91 0.02 -1.26 -3.34 135.00 133.94 2zuu s PRO 724 Ca 0.36 1.75 0.03 0.00 0.02 0.00 0.00 61.00 63.15 2zuu s PRO 724 Cb -0.08 -3.24 0.01 0.00 0.02 0.00 0.00 34.50 31.20 2zuu s PRO 724 CO 0.27 0.13 -0.14 -0.65 -0.33 0.00 0.00 177.00 176.28 2zuu s GLN 725 N -0.77 1.81 0.19 5.54 -1.52 0.02 -4.94 119.66 119.98 2zuu s GLN 725 Ca 0.48 -0.49 -0.13 0.00 -1.95 0.00 0.00 55.36 53.27 2zuu s GLN 725 Cb -0.30 -1.49 -0.07 0.00 -0.22 0.00 0.00 33.01 30.92 2zuu s GLN 725 CO 0.37 0.08 0.56 0.15 -0.25 0.00 0.00 175.29 176.20 2zuu s LYS 726 N 0.51 3.91 -0.07 2.91 1.02 -1.26 -0.37 119.74 126.39 2zuu s LYS 726 Ca -0.13 0.42 -0.31 0.00 0.02 0.00 0.00 55.97 55.98 2zuu s LYS 726 Cb -0.15 -2.79 0.07 0.00 -0.52 0.00 0.00 37.83 34.45 2zuu s LYS 726 CO 0.04 0.39 0.70 -0.08 -0.92 0.00 0.00 175.35 175.49 2zuu s THR 727 N -1.64 0.00 -0.13 2.17 -1.32 0.06 -4.66 115.64 110.13 2zuu s THR 727 Ca 0.43 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.86 2zuu s THR 727 Cb -0.13 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 2zuu s THR 727 CO 0.20 0.00 0.03 -0.89 -2.21 0.00 0.00 174.62 171.75 2zuu s THR 728 N -1.07 4.55 -0.05 5.08 2.01 -1.26 -0.47 115.64 124.42 2zuu s THR 728 Ca -0.10 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 61.79 2zuu s THR 728 Cb -0.00 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 2zuu s THR 728 CO 0.09 0.55 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.75 2zuu s VAL 729 N -0.33 3.19 -0.24 3.82 1.01 -0.17 -1.42 120.40 126.26 2zuu s VAL 729 Ca 0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2zuu s VAL 729 Cb -0.12 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.03 2zuu s VAL 729 CO 0.02 0.59 -0.09 -0.89 0.00 0.00 0.00 175.10 174.73 2zuu s THR 730 N -0.74 2.68 0.91 3.92 2.01 -0.87 -2.16 115.64 121.39 2zuu s THR 730 Ca 0.11 -1.05 -0.15 0.00 0.31 0.00 0.00 61.69 60.91 2zuu s THR 730 Cb -0.11 -2.34 0.16 0.00 0.01 0.00 0.00 72.50 70.22 2zuu s THR 730 CO 0.01 0.24 1.27 -0.76 -0.69 0.00 0.00 174.62 174.69 2zuu s LEU 731 N 1.30 2.65 0.21 4.42 2.01 -0.89 0.21 118.68 128.59 2zuu s LEU 731 Ca 0.00 0.43 0.15 0.00 0.01 0.00 0.00 54.13 54.72 2zuu s LEU 731 Cb -0.16 -2.62 0.79 0.00 0.01 0.00 0.00 46.19 44.21 2zuu s LEU 731 CO -0.06 -2.46 1.46 0.00 1.01 0.00 0.00 176.35 176.30 2zuu n ALA 732 N -3.62 1.10 -0.09 4.21 0.00 -1.26 -3.35 120.51 117.51 2zuu n ALA 732 Ca 0.13 0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 2zuu n ALA 732 Cb 0.60 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 2zuu n ALA 732 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zuu n ASP 733 N -2.00 1.92 0.00 0.00 5.68 -1.26 -4.96 116.55 115.93 2zuu n ASP 733 Ca -0.01 0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.61 2zuu n ASP 733 Cb 0.04 -0.73 0.00 0.00 -1.14 0.00 0.00 41.12 39.29 2zuu n ASP 733 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuu n GLY 734 N 1.50 -0.00 3.76 6.12 0.00 -1.21 -5.11 105.19 110.25 2zuu n GLY 734 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2zuu n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zuu s THR 735 N 0.00 2.74 0.06 2.61 -4.23 -1.26 -4.85 115.64 110.71 2zuu s THR 735 Ca 0.00 0.53 0.09 0.00 -1.18 0.00 0.00 61.69 61.12 2zuu s THR 735 Cb 0.00 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 2zuu s THR 735 CO 0.00 -0.03 -0.24 0.42 -0.54 0.00 0.00 174.62 174.23 2zuu s THR 736 N -1.51 1.96 -0.04 3.99 -4.23 -1.26 -2.09 115.64 112.47 2zuu s THR 736 Ca 0.69 -1.40 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 2zuu s THR 736 Cb -0.32 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2zuu s THR 736 CO 0.37 0.23 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.95 2zuu s GLU 737 N -1.42 1.28 0.17 3.99 2.02 -0.92 -4.96 118.70 118.87 2zuu s GLU 737 Ca 0.10 -0.40 0.04 0.00 0.02 0.00 0.00 54.97 54.74 2zuu s GLU 737 Cb -0.10 -1.14 -0.04 0.00 0.10 0.00 0.00 34.13 32.95 2zuu s GLU 737 CO 0.03 0.13 0.23 -0.51 0.02 0.00 0.00 175.26 175.16 2zuu s ASP 738 N 0.24 5.96 -0.06 -0.19 1.01 -1.26 -1.00 116.67 121.37 2zuu s ASP 738 Ca -0.05 0.02 -0.04 0.00 0.71 0.00 0.00 52.55 53.18 2zuu s ASP 738 Cb -0.11 -1.69 0.03 0.00 1.01 0.00 0.00 42.92 42.16 2zuu s ASP 738 CO 0.01 0.04 0.16 -0.36 0.21 0.00 0.00 175.17 175.23 2zuu s PHE 739 N -1.79 -0.18 -0.22 4.23 0.08 0.38 -4.99 117.98 115.49 2zuu s PHE 739 Ca 0.33 0.47 -0.05 0.00 0.12 0.00 0.00 56.93 57.80 2zuu s PHE 739 Cb -0.10 -0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.33 2zuu s PHE 739 CO 0.26 -0.13 -0.02 0.34 -0.10 0.00 0.00 175.22 175.57 2zuu s ASP 740 N 0.67 4.51 -0.14 1.36 -1.08 -1.26 -0.76 116.67 119.97 2zuu s ASP 740 Ca -0.05 -0.34 0.00 0.00 -0.52 0.00 0.00 52.55 51.65 2zuu s ASP 740 Cb -0.07 -1.78 -0.01 0.00 -1.46 0.00 0.00 42.92 39.60 2zuu s ASP 740 CO -0.03 -0.01 -0.14 -0.76 0.52 0.00 0.00 175.17 174.74 2zuu s LEU 741 N 1.45 2.59 0.77 -1.34 1.43 0.50 -4.97 118.68 119.11 2zuu s LEU 741 Ca 0.05 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 2zuu s LEU 741 Cb -0.14 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.55 2zuu s LEU 741 CO -0.01 0.13 1.09 -2.16 0.23 0.00 0.00 176.35 175.63 2zuu s PRO 742 N 0.56 2.32 0.00 1.29 0.04 -1.26 -0.80 135.00 137.14 2zuu s PRO 742 Ca -0.09 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.61 2zuu s PRO 742 Cb -0.16 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2zuu s PRO 742 CO 0.04 -1.46 0.00 -3.47 0.04 0.00 0.00 177.00 172.14 2zuu n ASP 743 N -3.33 0.00 -2.59 6.66 2.03 -1.21 -0.56 116.55 117.55 2zuu n ASP 743 Ca 0.07 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.21 2zuu n ASP 743 Cb 0.56 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.96 2zuu n ASP 743 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zuu n SER 744 N 0.00 -4.60 -4.90 1.67 7.64 0.03 -4.91 113.62 108.56 2zuu n SER 744 Ca 0.00 0.03 -0.29 0.00 1.01 0.00 0.00 58.87 59.62 2zuu n SER 744 Cb 0.00 -3.85 0.06 0.00 -1.01 0.00 0.00 64.21 59.41 2zuu n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zuu s GLY 745 N -2.17 1.62 0.17 0.23 0.00 0.28 -4.81 107.32 102.63 2zuu s GLY 745 Ca 0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 44.72 44.24 2zuu s GLY 745 CO 0.09 -0.12 0.11 -1.50 0.00 0.00 0.00 173.10 171.68 2zuu s ILE 746 N -3.40 0.05 -0.23 0.90 2.07 -1.26 -1.01 121.20 118.32 2zuu s ILE 746 Ca 0.59 -1.91 -0.26 0.00 -1.41 0.00 0.00 60.65 57.66 2zuu s ILE 746 Cb -0.11 -2.26 0.08 0.00 0.13 0.00 0.00 42.46 40.30 2zuu s ILE 746 CO 0.50 -0.22 0.76 0.00 -1.91 0.00 0.00 174.94 174.07 2zuu s ALA 747 N -4.10 -1.81 0.03 1.50 0.00 -0.61 -4.96 121.76 111.81 2zuu s ALA 747 Ca 0.31 1.87 0.09 0.00 0.00 0.00 0.00 51.96 54.22 2zuu s ALA 747 Cb 0.07 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2zuu s ALA 747 CO 0.07 -0.33 -0.26 -1.58 0.00 0.00 0.00 175.76 173.66 2zuu s TRP 748 N 0.03 2.34 0.28 0.00 0.52 -1.26 -1.82 118.94 119.02 2zuu s TRP 748 Ca -0.02 -0.41 0.02 0.00 0.02 0.00 0.00 56.10 55.71 2zuu s TRP 748 Cb -0.04 -1.43 -0.01 0.00 -1.15 0.00 0.00 33.47 30.84 2zuu s TRP 748 CO 0.02 0.08 0.32 0.54 0.02 0.00 0.00 176.95 177.93 2zuu n ARG 749 N 1.96 0.46 0.00 4.98 5.12 -0.93 -5.03 116.66 123.22 2zuu n ARG 749 Ca -0.17 -2.50 0.02 0.00 -1.93 0.00 0.00 57.85 53.28 2zuu n ARG 749 Cb 0.52 2.22 0.02 0.00 -1.16 0.00 0.00 32.46 34.05 2zuu n ARG 749 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09