#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 1.22 0.00 2.46 -1.32 -1.26 -4.87 115.64 111.88 2zuu s THR 4 Ca 0.00 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 2zuu s THR 4 Cb 0.00 -1.30 0.00 0.00 -1.51 0.00 0.00 72.50 69.69 2zuu s THR 4 CO 0.00 0.25 0.00 0.61 -2.21 0.00 0.00 174.62 173.27 2zuu n GLY 5 N 4.85 0.29 2.44 6.08 0.00 -0.80 -4.96 105.19 113.10 2zuu n GLY 5 Ca -0.13 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 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 8.28 -2.20 -3.80 1.61 1.74 -1.26 -4.71 116.66 116.33 2zuu n ARG 6 Ca 0.00 0.61 -0.13 0.00 -0.77 0.00 0.00 57.85 57.56 2zuu n ARG 6 Cb 0.00 -5.21 -0.14 0.00 -1.02 0.00 0.00 32.46 26.08 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 -2.63 -0.07 -0.21 -1.55 5.36 -1.26 -2.78 117.98 114.85 2zuu s PHE 7 Ca 0.00 0.25 -0.02 0.00 -0.96 0.00 0.00 56.93 56.20 2zuu s PHE 7 Cb 0.00 -0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.61 2zuu s PHE 7 CO 0.00 -0.09 -0.10 0.99 -1.46 0.00 0.00 175.22 174.56 2zuu s THR 8 N 0.64 2.84 -0.12 0.12 2.01 0.74 -2.71 115.64 119.15 2zuu s THR 8 Ca -0.05 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.24 2zuu s THR 8 Cb -0.07 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 2zuu s THR 8 CO -0.02 0.46 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.08 2zuu s LEU 9 N 1.40 3.14 0.44 4.42 0.20 -0.20 -2.25 118.68 125.83 2zuu s LEU 9 Ca 0.05 -0.12 -0.20 0.00 0.69 0.00 0.00 54.13 54.55 2zuu s LEU 9 Cb -0.14 -1.73 -0.11 0.00 -0.43 0.00 0.00 46.19 43.79 2zuu s LEU 9 CO -0.07 0.23 0.96 -2.16 -0.29 0.00 0.00 176.35 175.02 2zuu s PRO 10 N -0.02 4.18 0.82 0.98 0.04 -1.23 0.12 135.00 139.89 2zuu s PRO 10 Ca 0.00 1.10 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 2zuu s PRO 10 Cb -0.13 -2.17 0.08 0.00 0.04 0.00 0.00 34.50 32.32 2zuu s PRO 10 CO 0.03 -0.07 1.14 -1.54 0.04 0.00 0.00 177.00 176.60 2zuu s SER 11 N -2.30 4.38 0.02 6.66 1.04 -0.95 -4.55 113.70 118.00 2zuu s SER 11 Ca 0.62 0.99 0.02 0.00 0.48 0.00 0.00 55.95 58.06 2zuu s SER 11 Cb -0.09 -1.61 -0.02 0.00 0.10 0.00 0.00 66.02 64.40 2zuu s SER 11 CO 0.16 -2.00 -0.06 -0.70 0.98 0.00 0.00 173.24 171.62 2zuu s GLU 12 N -5.37 0.43 0.21 4.02 -6.30 -1.26 -4.17 118.70 106.26 2zuu s GLU 12 Ca 0.62 -0.50 -0.20 0.00 -2.50 0.00 0.00 54.97 52.38 2zuu s GLU 12 Cb -0.13 -0.27 0.17 0.00 0.00 0.00 0.00 34.13 33.90 2zuu s GLU 12 CO 0.52 0.06 1.52 -1.91 0.02 0.00 0.00 175.26 175.47 2zuu n GLU 13 N 2.08 -0.28 0.00 4.30 0.00 -1.26 -4.25 120.64 121.23 2zuu n GLU 13 Ca -0.19 1.51 0.00 0.00 0.00 0.00 0.00 57.16 58.48 2zuu n GLU 13 Cb 0.56 -2.23 0.00 0.00 0.00 0.00 0.00 31.44 29.77 2zuu n GLU 13 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2zuu n ASN 14 N -5.40 0.13 -1.03 4.31 3.02 -1.26 -4.91 115.26 110.13 2zuu n ASN 14 Ca 0.08 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2zuu n ASN 14 Cb 0.36 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 -0.05 0.00 0.11 3.10 7.35 -1.26 -4.34 117.46 122.37 2zuu n PHE 15 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 2zuu n PHE 15 Cb 0.00 -0.08 0.04 0.00 0.35 0.00 0.00 39.48 39.78 2zuu n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zuu n ALA 16 N 0.92 1.56 -0.06 3.13 0.00 -1.26 -2.87 120.51 121.93 2zuu n ALA 16 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2zuu n ALA 16 Cb 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 2zuu n ALA 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zuu h GLU 17 N 0.00 0.00 0.00 0.00 4.39 -2.01 -3.37 114.58 113.59 2zuu h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zuu h GLU 17 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2zuu h GLU 17 CO 0.00 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.48 2zuu n LYS 18 N -4.63 0.02 -0.28 2.33 5.02 -1.14 -2.61 118.16 116.86 2zuu n LYS 18 Ca -0.03 0.25 -0.01 0.00 -2.02 0.00 0.00 58.31 56.51 2zuu n LYS 18 Cb 0.10 -1.53 0.17 0.00 -0.02 0.00 0.00 35.03 33.75 2zuu n LYS 18 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2zuu h THR 19 N 0.00 1.23 -0.02 -0.18 2.02 -1.71 0.72 112.91 114.96 2zuu h THR 19 Ca 0.00 -0.46 -0.23 0.00 0.77 0.00 0.00 66.41 66.50 2zuu h THR 19 Cb 0.27 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2zuu h THR 19 CO 0.00 0.23 -0.92 0.50 0.37 0.00 0.00 175.52 175.70 2zuu h LYS 20 N 1.16 0.48 -0.04 6.66 3.64 -1.68 -2.81 116.57 123.99 2zuu h LYS 20 Ca 0.31 -0.49 -0.21 0.00 -1.27 0.00 0.00 60.65 58.99 2zuu h LYS 20 Cb -0.09 0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2zuu h LYS 20 CO -0.06 1.13 -0.78 1.49 -2.27 0.00 0.00 179.45 178.96 2zuu h GLU 21 N 0.28 0.60 -0.02 1.90 4.81 -1.51 -2.57 114.58 118.07 2zuu h GLU 21 Ca -0.08 -0.59 -0.18 0.00 -0.13 0.00 0.00 59.36 58.38 2zuu h GLU 21 Cb 1.55 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 31.07 2zuu h GLU 21 CO 0.16 1.21 -0.79 -0.07 -0.73 0.00 0.00 179.01 178.79 2zuu h LEU 22 N 0.22 0.25 -0.83 1.64 3.38 0.30 -0.42 115.31 119.85 2zuu h LEU 22 Ca -0.09 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 2zuu h LEU 22 Cb 1.45 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2zuu h LEU 22 CO 0.16 0.94 -0.38 0.00 0.09 0.00 0.00 178.44 179.25 2zuu h ALA 23 N 1.05 1.00 -0.17 1.53 0.00 -1.59 -0.95 119.26 120.13 2zuu h ALA 23 Ca -0.03 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2zuu h ALA 23 Cb 1.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zuu h ALA 23 CO 0.12 0.61 -0.49 1.49 0.00 0.00 0.00 179.25 180.98 2zuu h GLU 24 N 0.35 0.63 -0.25 0.00 4.81 -1.35 0.19 114.58 118.96 2zuu h GLU 24 Ca 0.04 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.72 2zuu h GLU 24 Cb 0.82 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2zuu h GLU 24 CO 0.07 1.07 -0.23 1.25 -0.73 0.00 0.00 179.01 180.44 2zuu h LEU 25 N 0.31 0.47 -2.11 1.64 5.85 -1.02 -3.13 115.31 117.32 2zuu h LEU 25 Ca -0.01 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2zuu h LEU 25 Cb 1.11 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2zuu h LEU 25 CO 0.10 0.71 0.00 0.79 -0.34 0.00 0.00 178.44 179.71 2zuu n TRP 26 N -4.13 0.58 -3.53 1.25 8.01 -0.37 -4.79 117.44 114.46 2zuu n TRP 26 Ca -0.00 -0.29 -0.26 0.00 -1.31 0.00 0.00 57.50 55.63 2zuu n TRP 26 Cb 0.39 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.70 2zuu n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuu n GLY 27 N 1.44 -0.49 3.78 6.99 0.00 -1.01 -4.87 105.19 111.03 2zuu n GLY 27 Ca 0.19 0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.07 3.06 0.00 4.61 0.00 0.62 -1.90 121.76 125.08 2zuu s ALA 28 Ca 0.48 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2zuu s ALA 28 Cb -0.25 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2zuu s ALA 28 CO 0.60 -0.40 0.25 -0.40 0.00 0.00 0.00 175.76 175.80 2zuu n ASP 29 N -0.17 0.50 -3.84 0.00 5.75 -1.10 -4.81 116.55 112.88 2zuu n ASP 29 Ca 0.06 -0.82 -0.12 0.00 -0.01 0.00 0.00 54.79 53.90 2zuu n ASP 29 Cb 0.49 0.19 -0.13 0.00 -1.03 0.00 0.00 41.12 40.64 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 -0.19 -0.22 -0.20 2.12 0.00 -1.15 -1.90 121.76 120.22 2zuu s ALA 30 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 2zuu s ALA 30 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2zuu s ALA 30 CO 0.00 -0.05 -0.12 0.42 0.00 0.00 0.00 175.76 176.01 2zuu s ILE 31 N 0.09 2.71 0.39 0.00 1.01 0.20 -1.04 121.20 124.56 2zuu s ILE 31 Ca -0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 2zuu s ILE 31 Cb -0.01 -2.19 0.09 0.00 0.01 0.00 0.00 42.46 40.36 2zuu s ILE 31 CO -0.00 0.49 0.53 -1.14 0.00 0.00 0.00 174.94 174.81 2zuu n ARG 32 N 4.64 -0.50 0.00 2.79 0.00 0.33 -1.13 116.66 122.79 2zuu n ARG 32 Ca -0.20 -0.82 0.00 0.00 -0.00 0.00 0.00 57.85 56.83 2zuu n ARG 32 Cb 0.51 -0.54 0.00 0.00 0.00 0.00 0.00 32.46 32.43 2zuu n ARG 32 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2zuu n ASN 33 N -3.34 2.17 -3.37 6.15 4.05 -1.24 -2.25 115.26 117.45 2zuu n ASN 33 Ca 0.07 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 54.97 2zuu n ASN 33 Cb 0.23 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.20 2zuu n ASN 33 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2zuu n GLY 47 N 0.00 0.81 3.53 8.20 0.00 -1.26 -4.63 105.19 111.84 2zuu n GLY 47 Ca 0.00 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 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 4.58 1.92 0.14 1.61 -0.14 -1.26 -5.11 119.74 121.47 2zuu s LYS 48 Ca 0.20 -2.16 -0.30 0.00 -1.36 0.00 0.00 55.97 52.35 2zuu s LYS 48 Cb 0.04 -0.73 -0.07 0.00 -1.68 0.00 0.00 37.83 35.40 2zuu s LYS 48 CO 0.10 -0.43 0.96 0.21 -0.76 0.00 0.00 175.35 175.44 2zuu s LYS 49 N -3.75 4.73 -0.13 1.68 2.20 -0.80 -4.90 119.74 118.76 2zuu s LYS 49 Ca 0.24 1.47 0.01 0.00 -0.36 0.00 0.00 55.97 57.33 2zuu s LYS 49 Cb 0.03 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 2zuu s LYS 49 CO 0.14 0.27 -0.17 0.42 -0.36 0.00 0.00 175.35 175.64 2zuu s ILE 50 N -0.25 2.63 -0.12 5.43 -1.09 -1.26 0.61 121.20 127.15 2zuu s ILE 50 Ca 0.46 -0.80 -0.06 0.00 -2.23 0.00 0.00 60.65 58.02 2zuu s ILE 50 Cb -0.24 -2.08 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 2zuu s ILE 50 CO 0.31 0.53 0.10 -0.31 -1.23 0.00 0.00 174.94 174.34 2zuu s TYR 51 N 0.51 3.47 -0.10 3.97 1.51 -0.28 -0.53 117.35 125.91 2zuu s TYR 51 Ca -0.11 0.43 -0.00 0.00 -1.01 0.00 0.00 57.07 56.37 2zuu s TYR 51 Cb -0.16 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2zuu s TYR 51 CO 0.05 0.64 -0.07 -0.80 -1.11 0.00 0.00 175.55 174.26 2zuu s ASN 52 N -0.92 1.96 0.13 2.29 0.02 -0.54 -3.59 114.94 114.30 2zuu s ASN 52 Ca 0.14 -0.26 -0.31 0.00 -1.02 0.00 0.00 52.86 51.41 2zuu s ASN 52 Cb -0.12 -0.76 -0.08 0.00 0.02 0.00 0.00 41.25 40.31 2zuu s ASN 52 CO 0.03 -0.10 1.34 0.00 0.02 0.00 0.00 177.10 178.39 2zuu s ALA 53 N 1.54 3.55 -0.05 0.60 0.00 -1.26 -0.56 121.76 125.58 2zuu s ALA 53 Ca 0.01 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.11 2zuu s ALA 53 Cb -0.13 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2zuu s ALA 53 CO -0.06 -0.57 -0.20 -0.47 0.00 0.00 0.00 175.76 174.46 2zuu s TYR 54 N 0.80 2.53 -0.64 0.00 5.04 0.13 -4.87 117.35 120.34 2zuu s TYR 54 Ca 0.61 -0.42 0.05 0.00 -2.44 0.00 0.00 57.07 54.87 2zuu s TYR 54 Cb -0.36 -1.60 0.18 0.00 0.35 0.00 0.00 41.96 40.53 2zuu s TYR 54 CO 0.32 -0.01 0.49 1.19 -1.34 0.00 0.00 175.55 176.20 2zuu n PHE 55 N 2.60 2.41 -0.14 4.97 3.72 -1.26 -0.63 117.46 129.14 2zuu n PHE 55 Ca -0.17 -4.09 0.21 0.00 -0.05 0.00 0.00 57.45 53.35 2zuu n PHE 55 Cb 0.52 -0.44 0.62 0.00 -0.94 0.00 0.00 39.48 39.23 2zuu n PHE 55 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2zuu h PRO 56 N 5.30 0.18 -0.65 -1.08 0.11 -1.81 -2.66 132.00 131.39 2zuu h PRO 56 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2zuu h PRO 56 Cb 0.78 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2zuu h PRO 56 CO 0.66 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 178.81 2zuu n THR 57 N -4.40 0.86 -3.87 -1.15 -2.24 -1.26 -4.95 114.28 97.28 2zuu n THR 57 Ca 0.15 -0.92 -0.08 0.00 -2.27 0.00 0.00 64.05 60.94 2zuu n THR 57 Cb 0.71 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 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 1.61 0.32 -1.49 -0.78 1.85 -1.00 -0.49 116.66 116.68 2zuu n ARG 58 Ca 0.23 -1.42 -0.04 0.00 -1.00 0.00 0.00 57.85 55.62 2zuu n ARG 58 Cb 0.62 1.33 -0.01 0.00 -1.05 0.00 0.00 32.46 33.34 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 -1.87 -0.08 -3.04 2.89 0.00 -1.26 -4.87 120.51 112.28 2zuu n ALA 59 Ca -0.07 0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 2zuu n ALA 59 Cb 0.29 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 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 -3.33 -1.46 0.27 0.00 8.25 -1.26 -4.96 115.22 112.73 2zuu n HIS 60 Ca -0.04 -2.90 0.15 0.00 -0.26 0.00 0.00 57.72 54.66 2zuu n HIS 60 Cb 0.29 0.35 0.75 0.00 1.12 0.00 0.00 29.99 32.49 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 4.07 0.00 -0.37 0.41 4.21 -1.93 -2.14 115.58 119.83 2zuu h ASN 61 Ca 0.00 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 2zuu h ASN 61 Cb 0.94 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.11 2zuu h ASN 61 CO 0.41 0.10 0.03 1.05 -1.29 0.00 0.00 177.43 177.72 2zuu h GLU 62 N 0.00 0.72 0.12 0.81 9.09 -1.99 -2.29 114.58 121.04 2zuu h GLU 62 Ca -0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 59.36 59.23 2zuu h GLU 62 Cb 0.38 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2zuu h GLU 62 CO 0.01 0.72 -0.06 2.35 0.05 0.00 0.00 179.01 182.08 2zuu h TRP 63 N 0.68 -0.15 -0.22 2.06 2.91 -1.82 -3.39 115.95 116.01 2zuu h TRP 63 Ca 0.14 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.14 2zuu h TRP 63 Cb 0.38 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.07 2zuu h TRP 63 CO 0.02 -0.10 0.07 0.97 -1.03 0.00 0.00 178.44 178.37 2zuu h ILE 64 N -0.29 1.10 -0.04 2.65 6.09 -1.50 -1.47 117.51 124.06 2zuu h ILE 64 Ca -0.02 -0.35 0.01 0.00 -1.37 0.00 0.00 64.86 63.14 2zuu h ILE 64 Cb 0.13 0.86 -0.00 0.00 0.47 0.00 0.00 36.82 38.28 2zuu h ILE 64 CO 0.03 0.13 0.03 0.71 -3.07 0.00 0.00 178.15 175.98 2zuu h THR 65 N 0.31 0.81 0.00 2.19 1.35 -1.63 -1.40 112.91 114.54 2zuu h THR 65 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 2zuu h THR 65 Cb 0.10 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 2zuu h THR 65 CO -0.01 0.00 -0.19 0.18 -0.25 0.00 0.00 175.52 175.26 2zuu n LEU 66 N -4.27 0.60 -3.18 3.87 4.77 -0.55 -4.28 117.00 113.95 2zuu n LEU 66 Ca -0.02 0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 56.18 2zuu n LEU 66 Cb 0.13 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 2zuu n LEU 66 CO 0.32 -0.09 -0.22 1.41 -1.33 0.00 0.00 177.39 177.48 2zuu n HIS 67 N -2.02 0.37 0.32 -1.77 8.25 -0.55 -4.99 115.22 114.83 2zuu n HIS 67 Ca 0.05 -3.75 0.16 0.00 -0.26 0.00 0.00 57.72 53.92 2zuu n HIS 67 Cb 0.41 -0.40 0.67 0.00 1.12 0.00 0.00 29.99 31.78 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 3.43 0.00 0.00 -0.41 2.86 -1.68 -1.50 114.93 117.63 2zuu h MET 68 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2zuu h MET 68 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2zuu h MET 68 CO 0.52 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.09 2zuu n ASP 69 N -2.80 0.00 -1.17 1.22 5.68 -1.26 -3.25 116.55 114.97 2zuu n ASP 69 Ca 0.01 -1.29 0.08 0.00 -0.50 0.00 0.00 54.79 53.09 2zuu n ASP 69 Cb 0.25 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.51 2zuu n ASP 69 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2zuu n GLU 70 N -0.80 3.25 -1.36 0.11 1.02 -0.56 -4.98 120.64 117.33 2zuu n GLU 70 Ca 0.13 -2.62 -0.32 0.00 -0.02 0.00 0.00 57.16 54.33 2zuu n GLU 70 Cb 0.06 -1.67 0.08 0.00 -0.02 0.00 0.00 31.44 29.89 2zuu n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zuu s THR 71 N -1.69 3.22 0.75 2.62 -4.23 -1.20 -0.69 115.64 114.42 2zuu s THR 71 Ca 0.41 0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 61.21 2zuu s THR 71 Cb 0.26 -2.91 0.04 0.00 1.34 0.00 0.00 72.50 71.23 2zuu s THR 71 CO 0.20 -0.48 1.17 -2.65 -0.54 0.00 0.00 174.62 172.32 2zuu n PRO 72 N -3.27 0.51 -4.43 3.99 -0.02 -1.26 -4.58 135.00 125.94 2zuu n PRO 72 Ca 0.10 0.24 -0.21 0.00 -2.02 0.00 0.00 63.50 61.61 2zuu n PRO 72 Cb 0.53 -2.41 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 2zuu n PRO 72 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zuu s GLN 73 N -3.73 1.61 -0.21 -0.52 -0.21 -1.14 -0.53 119.66 114.94 2zuu s GLN 73 Ca 0.76 -1.89 -0.25 0.00 0.02 0.00 0.00 55.36 53.99 2zuu s GLN 73 Cb -0.33 -0.75 0.07 0.00 1.00 0.00 0.00 33.01 32.99 2zuu s GLN 73 CO 0.48 -0.21 0.68 0.54 -2.12 0.00 0.00 175.29 174.66 2zuu s VAL 74 N -3.38 0.00 -0.05 1.09 0.11 0.13 -2.92 120.40 115.38 2zuu s VAL 74 Ca 0.37 -0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 59.11 2zuu s VAL 74 Cb 0.09 -0.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.94 2zuu s VAL 74 CO 0.15 -0.01 1.13 -0.31 -3.33 0.00 0.00 175.10 172.74 2zuu s TYR 75 N -0.03 3.34 0.01 1.54 1.51 -1.26 -0.71 117.35 121.75 2zuu s TYR 75 Ca -0.03 1.36 0.06 0.00 -1.01 0.00 0.00 57.07 57.45 2zuu s TYR 75 Cb -0.04 -3.34 -0.03 0.00 -0.11 0.00 0.00 41.96 38.45 2zuu s TYR 75 CO 0.03 -0.93 -0.16 -0.51 -1.11 0.00 0.00 175.55 172.87 2zuu s LEU 76 N 1.91 2.67 -0.22 -1.29 1.43 0.84 -4.78 118.68 119.24 2zuu s LEU 76 Ca 0.54 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 53.24 2zuu s LEU 76 Cb -0.23 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2zuu s LEU 76 CO 0.22 0.29 0.06 -0.22 0.23 0.00 0.00 176.35 176.93 2zuu s LEU 77 N -1.19 3.54 0.88 1.79 2.96 -1.26 -1.44 118.68 123.96 2zuu s LEU 77 Ca 0.14 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 53.83 2zuu s LEU 77 Cb -0.11 -1.92 0.12 0.00 0.50 0.00 0.00 46.19 44.78 2zuu s LEU 77 CO 0.04 0.06 1.10 0.42 -1.32 0.00 0.00 176.35 176.65 2zuu s THR 78 N 1.06 2.62 0.78 3.68 -4.23 -0.84 -5.00 115.64 113.70 2zuu s THR 78 Ca 0.04 0.20 -0.15 0.00 -1.18 0.00 0.00 61.69 60.60 2zuu s THR 78 Cb -0.14 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 70.92 2zuu s THR 78 CO 0.03 -0.26 0.74 0.47 -0.54 0.00 0.00 174.62 175.05 2zuu n ASP 79 N -3.78 -0.55 -4.67 3.99 8.00 -1.26 -4.70 116.55 113.59 2zuu n ASP 79 Ca 0.07 0.56 -0.43 0.00 0.71 0.00 0.00 54.79 55.70 2zuu n ASP 79 Cb 0.56 -1.31 -0.02 0.00 -0.02 0.00 0.00 41.12 40.33 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 -3.31 4.27 -0.20 -1.24 0.52 -1.26 -4.59 118.95 113.14 2zuu s ARG 80 Ca 0.67 1.55 -0.07 0.00 -0.52 0.00 0.00 55.73 57.36 2zuu s ARG 80 Cb -0.31 -3.68 -0.04 0.00 0.52 0.00 0.00 34.95 31.44 2zuu s ARG 80 CO 0.57 -0.62 0.07 0.42 0.02 0.00 0.00 175.30 175.75 2zuu s ILE 81 N 3.14 4.66 -0.03 1.52 -1.09 0.15 -4.84 121.20 124.70 2zuu s ILE 81 Ca 0.51 -0.07 -0.30 0.00 -2.23 0.00 0.00 60.65 58.56 2zuu s ILE 81 Cb -0.20 -3.12 -0.03 0.00 -1.58 0.00 0.00 42.46 37.53 2zuu s ILE 81 CO 0.13 0.42 1.11 -0.22 -1.23 0.00 0.00 174.94 175.16 2zuu s LEU 82 N 0.72 4.31 -0.04 2.97 2.96 -1.26 -1.00 118.68 127.33 2zuu s LEU 82 Ca 0.03 1.76 -0.17 0.00 -0.22 0.00 0.00 54.13 55.53 2zuu s LEU 82 Cb -0.13 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 2zuu s LEU 82 CO 0.02 -0.47 0.47 0.00 -1.32 0.00 0.00 176.35 175.06 2zuu s ALA 83 N 1.70 3.57 -0.76 5.97 0.00 -0.70 -4.95 121.76 126.59 2zuu s ALA 83 Ca 0.54 -0.15 0.07 0.00 0.00 0.00 0.00 51.96 52.42 2zuu s ALA 83 Cb -0.23 -2.56 0.12 0.00 0.00 0.00 0.00 23.12 20.44 2zuu s ALA 83 CO 0.24 0.23 0.92 0.39 0.00 0.00 0.00 175.76 177.54 2zuu n GLU 84 N 2.69 1.30 0.00 0.00 1.02 -1.26 0.22 120.64 124.61 2zuu n GLU 84 Ca -0.10 -1.34 0.00 0.00 -0.02 0.00 0.00 57.16 55.70 2zuu n GLU 84 Cb 0.52 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 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 0.29 0.00 0.00 1.62 3.41 -1.26 -4.87 113.62 112.81 2zuu n SER 85 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.80 2zuu n SER 85 Cb 0.26 0.00 0.77 0.00 -0.26 0.00 0.00 64.21 64.98 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 0.00 -4.30 4.04 5.75 -1.26 -3.66 116.55 117.12 2zuu n ASP 86 Ca 0.00 -0.63 -0.21 0.00 -0.01 0.00 0.00 54.79 53.95 2zuu n ASP 86 Cb 0.00 -0.09 -0.11 0.00 -1.03 0.00 0.00 41.12 39.89 2zuu n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zuu s THR 87 N -2.18 1.66 -0.11 2.12 -4.23 -1.26 -0.80 115.64 110.84 2zuu s THR 87 Ca 0.36 -1.84 -0.14 0.00 -1.18 0.00 0.00 61.69 58.89 2zuu s THR 87 Cb 0.19 -1.73 0.04 0.00 1.34 0.00 0.00 72.50 72.33 2zuu s THR 87 CO 0.35 -0.34 0.38 0.54 -0.54 0.00 0.00 174.62 175.01 2zuu s VAL 88 N -2.05 0.01 -0.18 2.29 0.11 -0.72 -4.46 120.40 115.41 2zuu s VAL 88 Ca 0.13 -0.11 -0.08 0.00 -2.93 0.00 0.00 61.98 58.99 2zuu s VAL 88 Cb -0.06 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.17 2zuu s VAL 88 CO 0.05 -0.06 0.10 -1.81 -3.33 0.00 0.00 175.10 170.05 2zuu s ASP 89 N -0.19 5.94 -0.28 3.54 1.11 -1.26 -1.35 116.67 124.18 2zuu s ASP 89 Ca -0.03 0.19 0.02 0.00 0.18 0.00 0.00 52.55 52.91 2zuu s ASP 89 Cb -0.03 -2.01 0.07 0.00 1.07 0.00 0.00 42.92 42.02 2zuu s ASP 89 CO 0.02 0.21 -0.04 -0.63 1.18 0.00 0.00 175.17 175.91 2zuu s ILE 90 N 0.15 1.91 0.19 0.77 1.01 -0.28 -4.95 121.20 120.00 2zuu s ILE 90 Ca 0.07 -1.68 -0.30 0.00 0.00 0.00 0.00 60.65 58.74 2zuu s ILE 90 Cb -0.12 -2.19 -0.08 0.00 0.01 0.00 0.00 42.46 40.08 2zuu s ILE 90 CO -0.00 -0.24 1.23 -2.16 0.00 0.00 0.00 174.94 173.77 2zuu s PRO 91 N 1.17 4.46 0.05 2.79 0.04 -1.26 -0.90 135.00 141.34 2zuu s PRO 91 Ca -0.02 1.93 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 2zuu s PRO 91 Cb -0.19 -3.23 -0.23 0.00 0.04 0.00 0.00 34.50 30.89 2zuu s PRO 91 CO -0.08 -0.14 1.15 -0.07 0.04 0.00 0.00 177.00 177.90 2zuu h LEU 92 N 5.32 0.76 -1.50 -3.56 3.38 -0.80 -3.40 115.31 115.51 2zuu h LEU 92 Ca -0.44 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 56.78 2zuu h LEU 92 Cb 1.21 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2zuu h LEU 92 CO 0.75 1.41 -0.00 0.23 0.09 0.00 0.00 178.44 180.92 2zuu n MET 93 N -4.01 0.82 0.11 1.13 2.81 -1.26 -4.63 117.12 112.10 2zuu n MET 93 Ca -0.11 -1.28 0.19 0.00 -1.81 0.00 0.00 57.70 54.70 2zuu n MET 93 Cb 0.80 -1.25 0.76 0.00 -0.71 0.00 0.00 33.22 32.82 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 2.56 0.00 -0.20 0.03 5.08 -1.93 -1.97 114.58 118.16 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 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2zuu h GLU 94 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2zuu n SER 95 N -3.86 2.45 -4.51 1.42 3.41 -1.26 -4.65 113.62 106.62 2zuu n SER 95 Ca 0.06 -1.83 -0.29 0.00 -0.26 0.00 0.00 58.87 56.54 2zuu n SER 95 Cb 0.52 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.92 2.57 -0.36 7.33 0.08 -0.74 -2.99 117.98 122.94 2zuu s PHE 96 Ca 0.16 -0.24 -0.29 0.00 0.12 0.00 0.00 56.93 56.68 2zuu s PHE 96 Cb 0.09 -1.35 -0.01 0.00 -0.57 0.00 0.00 43.02 41.18 2zuu s PHE 96 CO 0.12 0.41 1.63 0.12 -0.10 0.00 0.00 175.22 177.39 2zuu s PHE 97 N -1.22 2.06 -0.42 0.36 5.36 -0.65 -3.67 117.98 119.79 2zuu s PHE 97 Ca 0.19 0.64 0.24 0.00 -0.96 0.00 0.00 56.93 57.04 2zuu s PHE 97 Cb -0.10 -4.21 1.02 0.00 -0.34 0.00 0.00 43.02 39.39 2zuu s PHE 97 CO 0.11 -2.54 1.73 0.00 -1.46 0.00 0.00 175.22 173.06 2zuu h ALA 98 N 11.90 1.00 0.00 11.12 0.00 -1.87 -1.44 119.26 139.98 2zuu h ALA 98 Ca -0.31 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2zuu h ALA 98 Cb 1.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zuu h ALA 98 CO 1.05 0.00 -0.16 0.93 0.00 0.00 0.00 179.25 181.07 2zuu h GLU 99 N 0.00 0.00 0.00 0.00 4.39 -1.97 -3.35 114.58 113.66 2zuu h GLU 99 Ca 0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 2zuu h GLU 99 Cb 0.37 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 2zuu h GLU 99 CO 0.00 0.16 -2.18 0.94 -1.16 0.00 0.00 179.01 176.77 2zuu n GLN 100 N -3.19 0.99 -4.23 2.33 7.27 -0.61 -4.35 117.38 115.59 2zuu n GLN 100 Ca 0.02 0.04 -0.17 0.00 0.07 0.00 0.00 57.00 56.96 2zuu n GLN 100 Cb 0.52 -1.43 -0.14 0.00 2.41 0.00 0.00 30.24 31.59 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 -5.61 2.07 -0.07 1.69 1.43 -0.80 -0.55 118.68 116.84 2zuu s LEU 101 Ca -0.16 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2zuu s LEU 101 Cb 0.06 -0.35 0.03 0.00 0.03 0.00 0.00 46.19 45.96 2zuu s LEU 101 CO 0.62 0.03 0.16 -0.75 0.23 0.00 0.00 176.35 176.64 2zuu s LYS 102 N -0.48 0.12 0.32 1.70 2.20 -0.86 -4.39 119.74 118.35 2zuu s LYS 102 Ca 0.01 0.36 -0.29 0.00 -0.36 0.00 0.00 55.97 55.68 2zuu s LYS 102 Cb -0.04 -0.12 -0.12 0.00 -1.51 0.00 0.00 37.83 36.04 2zuu s LYS 102 CO -0.00 -0.14 1.53 -2.30 -0.36 0.00 0.00 175.35 174.09 2zuu n PRO 103 N 3.97 2.63 -2.72 4.03 -0.02 -1.26 -0.44 135.00 141.19 2zuu n PRO 103 Ca -0.24 0.93 -0.43 0.00 -2.02 0.00 0.00 63.50 61.75 2zuu n PRO 103 Cb 0.53 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 2zuu n PRO 103 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zuu s ASN 104 N 0.23 6.44 0.00 2.55 3.84 -0.53 -4.75 114.94 122.72 2zuu s ASN 104 Ca 0.60 -0.00 0.24 0.00 0.21 0.00 0.00 52.86 53.90 2zuu s ASN 104 Cb -0.50 -2.49 0.23 0.00 -0.55 0.00 0.00 41.25 37.93 2zuu s ASN 104 CO 0.55 -1.28 1.22 0.54 -2.79 0.00 0.00 177.10 175.33 2zuu n ARG 105 N 7.79 0.22 -0.03 0.43 1.74 -1.26 -4.42 116.66 121.13 2zuu n ARG 105 Ca 0.06 -0.16 -0.14 0.00 -0.77 0.00 0.00 57.85 56.84 2zuu n ARG 105 Cb 0.48 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.33 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 0.39 0.28 -3.30 0.55 3.32 -2.00 -3.44 116.42 112.22 2zuu h ASP 106 Ca 0.00 -0.65 -0.58 0.00 0.02 0.00 0.00 57.03 55.83 2zuu h ASP 106 Cb 0.53 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.93 2zuu h ASP 106 CO 0.00 0.88 0.39 0.00 -1.72 0.00 0.00 179.24 178.80 2zuu s ALA 107 N -3.63 3.50 -0.92 3.45 0.00 -1.26 -4.92 121.76 117.99 2zuu s ALA 107 Ca -0.15 0.06 -0.31 0.00 0.00 0.00 0.00 51.96 51.56 2zuu s ALA 107 Cb 0.03 -3.24 -0.20 0.00 0.00 0.00 0.00 23.12 19.71 2zuu s ALA 107 CO 0.75 -0.63 2.64 -3.47 0.00 0.00 0.00 175.76 175.05 2zuu n ASP 108 N 5.17 0.54 -0.29 0.00 2.03 -1.26 -4.84 116.55 117.90 2zuu n ASP 108 Ca 0.05 0.13 0.12 0.00 0.52 0.00 0.00 54.79 55.61 2zuu n ASP 108 Cb 0.49 -0.99 0.27 0.00 -0.72 0.00 0.00 41.12 40.17 2zuu n ASP 108 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2zuu h PRO 109 N 12.68 0.22 0.00 -0.67 0.13 -1.90 0.40 132.00 142.86 2zuu h PRO 109 Ca -0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2zuu h PRO 109 Cb 1.31 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zuu h PRO 109 CO 1.35 0.14 0.00 0.45 -0.23 0.00 0.00 178.00 179.71 2zuu h HIS 110 N 0.22 0.00 0.12 1.56 3.86 -1.88 0.98 115.15 120.01 2zuu h HIS 110 Ca 0.53 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 59.43 2zuu h HIS 110 Cb 1.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 2zuu h HIS 110 CO -0.26 0.00 -1.63 -0.22 0.86 0.00 0.00 177.93 176.68 2zuu h LYS 111 N 0.00 0.25 -0.00 2.45 3.64 -0.63 -3.42 116.57 118.85 2zuu h LYS 111 Ca 0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2zuu h LYS 111 Cb 0.36 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2zuu h LYS 111 CO 0.00 1.21 -0.68 0.66 -2.27 0.00 0.00 179.45 178.37 2zuu n TYR 112 N -3.79 0.00 -3.98 1.91 4.01 -0.36 -5.00 117.16 109.95 2zuu n TYR 112 Ca -0.28 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.21 2zuu n TYR 112 Cb 0.95 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.95 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 -2.36 2.04 -0.24 -0.72 0.52 0.31 -4.72 118.94 113.77 2zuu s TRP 113 Ca 0.06 -0.74 -0.12 0.00 0.02 0.00 0.00 56.10 55.31 2zuu s TRP 113 Cb 0.11 -1.93 0.08 0.00 -1.15 0.00 0.00 33.47 30.57 2zuu s TRP 113 CO 0.59 -0.20 0.57 -2.00 0.02 0.00 0.00 176.95 175.93 2zuu s GLU 114 N -4.13 0.56 -0.22 4.98 2.12 -0.86 -4.83 118.70 116.32 2zuu s GLU 114 Ca 0.35 1.08 -0.09 0.00 0.36 0.00 0.00 54.97 56.67 2zuu s GLU 114 Cb -0.00 0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.50 2zuu s GLU 114 CO 0.21 -0.16 0.12 0.08 -0.54 0.00 0.00 175.26 174.96 2zuu s VAL 115 N 1.73 5.09 -0.10 3.70 1.01 -1.26 -0.17 120.40 130.41 2zuu s VAL 115 Ca -0.09 0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2zuu s VAL 115 Cb -0.07 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2zuu s VAL 115 CO -0.17 0.39 -0.14 -0.69 0.00 0.00 0.00 175.10 174.48 2zuu s VAL 116 N 0.84 2.96 -0.67 2.92 1.01 -0.95 0.41 120.40 126.93 2zuu s VAL 116 Ca 0.06 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 2zuu s VAL 116 Cb -0.13 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.07 2zuu s VAL 116 CO 0.03 0.55 1.21 -0.62 0.00 0.00 0.00 175.10 176.26 2zuu s ASP 117 N 0.02 6.27 0.55 3.32 -1.08 0.47 -2.27 116.67 123.95 2zuu s ASP 117 Ca -0.05 -0.30 0.33 0.00 -0.52 0.00 0.00 52.55 52.01 2zuu s ASP 117 Cb -0.14 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.23 2zuu s ASP 117 CO 0.04 -1.66 2.03 0.03 0.52 0.00 0.00 175.17 176.13 2zuu h ARG 118 N 9.79 0.00 -0.20 4.34 2.47 -1.03 0.53 114.38 130.28 2zuu h ARG 118 Ca -0.27 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.31 2zuu h ARG 118 Cb 1.05 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.37 2zuu h ARG 118 CO 1.23 0.05 -0.47 1.15 0.56 0.00 0.00 179.97 182.49 2zuu h THR 119 N 0.00 1.31 0.00 2.04 2.02 -1.91 -3.30 112.91 113.07 2zuu h THR 119 Ca -0.00 -1.67 -0.12 0.00 0.77 0.00 0.00 66.41 65.38 2zuu h THR 119 Cb 0.46 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2zuu h THR 119 CO 0.01 0.52 -1.86 0.35 0.37 0.00 0.00 175.52 174.91 2zuu n THR 120 N -3.99 0.47 -0.01 3.16 -2.24 -1.06 -5.00 114.28 105.61 2zuu n THR 120 Ca -0.02 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2zuu n THR 120 Cb 0.55 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.82 1.46 3.76 3.38 0.00 0.18 -5.05 105.19 110.74 2zuu n GLY 121 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.51 4.54 0.01 1.61 0.41 -1.20 -4.77 118.70 118.81 2zuu s GLU 122 Ca 0.00 1.92 -0.30 0.00 -0.41 0.00 0.00 54.97 56.18 2zuu s GLU 122 Cb 0.00 -3.17 -0.06 0.00 -1.78 0.00 0.00 34.13 29.13 2zuu s GLU 122 CO 0.00 0.06 1.36 0.08 -0.49 0.00 0.00 175.26 176.27 2zuu s VAL 123 N -0.99 3.75 0.21 2.63 1.01 -1.26 -0.40 120.40 125.35 2zuu s VAL 123 Ca 0.47 1.16 -0.30 0.00 0.00 0.00 0.00 61.98 63.31 2zuu s VAL 123 Cb -0.34 -3.75 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 2zuu s VAL 123 CO 0.43 0.02 1.24 -0.69 0.00 0.00 0.00 175.10 176.11 2zuu s VAL 124 N 2.08 3.35 0.28 2.92 1.01 0.16 -4.90 120.40 125.30 2zuu s VAL 124 Ca 0.63 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 2zuu s VAL 124 Cb -0.31 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.22 2zuu s VAL 124 CO 0.27 0.19 1.55 -0.62 0.00 0.00 0.00 175.10 176.49 2zuu s ASP 125 N 0.09 6.46 0.60 3.32 2.15 -1.26 -4.55 116.67 123.48 2zuu s ASP 125 Ca 0.53 2.86 0.32 0.00 0.43 0.00 0.00 52.55 56.70 2zuu s ASP 125 Cb -0.35 -2.63 1.93 0.00 -0.30 0.00 0.00 42.92 41.57 2zuu s ASP 125 CO 0.39 -0.85 2.27 0.77 -0.17 0.00 0.00 175.17 177.58 2zuu h SER 126 N 4.92 0.00 0.45 -0.34 4.64 -1.93 0.31 113.55 121.59 2zuu h SER 126 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.79 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.75 2zuu h ALA 127 N 1.99 1.00 -0.43 5.18 0.00 -2.00 -3.07 119.26 121.94 2zuu h ALA 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zuu h ALA 127 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zuu h ALA 127 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2zuu n ASN 128 N -2.42 3.14 -3.68 0.00 4.13 0.11 -4.96 115.26 111.58 2zuu n ASN 128 Ca 0.00 -1.95 -0.14 0.00 1.68 0.00 0.00 54.58 54.17 2zuu n ASN 128 Cb 0.16 -0.28 -0.07 0.00 -1.54 0.00 0.00 39.78 38.05 2zuu n ASN 128 CO 0.00 0.00 0.00 -1.66 0.28 0.00 0.00 177.26 175.88 2zuu s TRP 129 N -1.44 -0.30 0.04 3.10 1.48 -1.16 -0.17 118.94 120.49 2zuu s TRP 129 Ca 0.39 0.39 0.01 0.00 -1.06 0.00 0.00 56.10 55.83 2zuu s TRP 129 Cb 0.22 0.20 -0.03 0.00 -1.16 0.00 0.00 33.47 32.71 2zuu s TRP 129 CO 0.30 -0.51 -0.05 0.95 -4.06 0.00 0.00 176.95 173.57 2zuu s THR 130 N -1.82 0.36 -0.22 0.66 -4.23 -0.48 -4.93 115.64 104.98 2zuu s THR 130 Ca -0.09 -1.14 -0.20 0.00 -1.18 0.00 0.00 61.69 59.08 2zuu s THR 130 Cb -0.02 -0.63 -0.03 0.00 1.34 0.00 0.00 72.50 73.17 2zuu s THR 130 CO 0.02 -0.51 0.59 -0.22 -0.54 0.00 0.00 174.62 173.96 2zuu s LEU 131 N -1.75 4.11 0.34 4.79 2.96 -1.26 -0.65 118.68 127.22 2zuu s LEU 131 Ca -0.09 0.72 -0.27 0.00 -0.22 0.00 0.00 54.13 54.26 2zuu s LEU 131 Cb -0.07 -2.80 -0.13 0.00 0.50 0.00 0.00 46.19 43.69 2zuu s LEU 131 CO -0.01 -0.28 1.09 -0.67 -1.32 0.00 0.00 176.35 175.16 2zuu n ASP 132 N 5.24 1.72 0.05 3.68 2.03 -0.42 -4.91 116.55 123.93 2zuu n ASP 132 Ca -0.02 1.15 -0.04 0.00 0.52 0.00 0.00 54.79 56.40 2zuu n ASP 132 Cb 0.50 -1.36 0.18 0.00 -0.72 0.00 0.00 41.12 39.72 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 2.03 1.03 0.00 -1.67 0.00 -1.97 -3.35 119.26 115.33 2zuu h ALA 133 Ca -0.43 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2zuu h ALA 133 Cb 1.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zuu h ALA 133 CO 0.60 0.60 -0.98 -0.25 0.00 0.00 0.00 179.25 179.22 2zuu n ASP 134 N -4.04 1.80 -4.36 0.00 8.00 -1.26 -5.02 116.55 111.66 2zuu n ASP 134 Ca -0.01 -0.31 -0.26 0.00 0.71 0.00 0.00 54.79 54.91 2zuu n ASP 134 Cb 0.48 1.24 -0.12 0.00 -0.02 0.00 0.00 41.12 42.69 2zuu n ASP 134 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zuu s GLU 135 N -2.29 1.34 -1.46 -1.24 0.41 -1.26 -5.03 118.70 109.17 2zuu s GLU 135 Ca -0.00 -1.36 -0.11 0.00 -0.41 0.00 0.00 54.97 53.09 2zuu s GLU 135 Cb 0.06 -1.67 0.03 0.00 -1.78 0.00 0.00 34.13 30.78 2zuu s GLU 135 CO 0.38 0.38 2.41 -0.25 -0.49 0.00 0.00 175.26 177.69 2zuu n ASP 136 N 0.68 6.13 -4.01 -0.19 8.00 -1.26 -4.19 116.55 121.70 2zuu n ASP 136 Ca -0.16 -2.84 -0.17 0.00 0.71 0.00 0.00 54.79 52.32 2zuu n ASP 136 Cb 0.55 -1.56 -0.14 0.00 -0.02 0.00 0.00 41.12 39.95 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 1.82 0.61 -0.17 -3.53 2.01 -1.26 -0.00 115.64 115.11 2zuu s THR 137 Ca 0.54 -0.45 -0.05 0.00 0.31 0.00 0.00 61.69 62.03 2zuu s THR 137 Cb 0.15 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 2zuu s THR 137 CO -0.06 0.08 0.01 -0.69 -0.69 0.00 0.00 174.62 173.26 2zuu s VAL 138 N -0.37 4.27 -0.33 3.82 1.01 -0.08 -1.30 120.40 127.42 2zuu s VAL 138 Ca 0.01 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2zuu s VAL 138 Cb -0.04 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2zuu s VAL 138 CO -0.00 0.48 0.23 -1.00 0.00 0.00 0.00 175.10 174.80 2zuu s HIS 139 N 0.38 3.22 -0.15 5.22 3.76 0.18 -1.12 115.29 126.78 2zuu s HIS 139 Ca -0.01 -0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 54.66 2zuu s HIS 139 Cb -0.13 -2.45 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 2zuu s HIS 139 CO 0.02 -0.34 -0.01 0.08 -0.85 0.00 0.00 174.74 173.64 2zuu s VAL 140 N 1.72 4.16 0.26 -0.90 1.01 -0.46 -1.38 120.40 124.81 2zuu s VAL 140 Ca 0.06 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.84 2zuu s VAL 140 Cb -0.17 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2zuu s VAL 140 CO 0.10 0.50 -0.09 -0.94 0.00 0.00 0.00 175.10 174.68 2zuu s SER 141 N 0.15 2.78 -1.30 3.32 1.04 0.76 -1.75 113.70 118.71 2zuu s SER 141 Ca 0.00 -1.15 -0.01 0.00 0.48 0.00 0.00 55.95 55.27 2zuu s SER 141 Cb -0.13 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2zuu s SER 141 CO 0.02 -0.28 0.19 0.61 0.98 0.00 0.00 173.24 174.76 2zuu n GLY 142 N -0.55 -0.27 3.94 7.32 0.00 -0.57 -4.76 105.19 110.30 2zuu n GLY 142 Ca -0.06 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.89 1.83 -0.08 1.61 -7.23 0.02 -5.05 120.40 108.60 2zuu s VAL 143 Ca 0.09 -1.35 -0.20 0.00 -1.81 0.00 0.00 61.98 58.72 2zuu s VAL 143 Cb -0.04 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2zuu s VAL 143 CO 0.12 0.00 0.55 0.00 -0.31 0.00 0.00 175.10 175.46 2zuu s ALA 144 N -2.73 3.44 0.43 1.32 0.00 -1.26 -4.17 121.76 118.79 2zuu s ALA 144 Ca 0.42 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.06 2zuu s ALA 144 Cb -0.03 -2.74 -0.09 0.00 0.00 0.00 0.00 23.12 20.27 2zuu s ALA 144 CO 0.26 0.01 1.41 0.00 0.00 0.00 0.00 175.76 177.45 2zuu s ALA 145 N 0.50 3.28 -0.23 0.00 0.00 -1.24 -3.37 121.76 120.70 2zuu s ALA 145 Ca 0.30 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.69 2zuu s ALA 145 Cb -0.16 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2zuu s ALA 145 CO 0.13 -1.11 0.00 0.91 0.00 0.00 0.00 175.76 175.69 2zuu n TRP 146 N -0.07 0.00 -3.78 0.00 7.02 0.13 -4.99 117.44 115.76 2zuu n TRP 146 Ca 0.04 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.29 2zuu n TRP 146 Cb 0.42 -0.78 -0.02 0.00 -2.42 0.00 0.00 31.31 28.51 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 -1.97 3.47 -0.12 -5.99 3.76 -1.22 -4.90 115.29 108.32 2zuu s HIS 147 Ca 0.00 0.13 -0.07 0.00 -0.15 0.00 0.00 55.06 54.97 2zuu s HIS 147 Cb 0.00 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.95 2zuu s HIS 147 CO 0.00 0.36 0.13 -1.21 -0.85 0.00 0.00 174.74 173.17 2zuu s GLU 148 N -3.92 3.45 0.01 1.40 2.02 -1.26 -1.73 118.70 118.67 2zuu s GLU 148 Ca 0.36 -0.15 0.05 0.00 0.02 0.00 0.00 54.97 55.25 2zuu s GLU 148 Cb -0.10 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 2zuu s GLU 148 CO 0.31 0.75 -0.15 0.71 0.02 0.00 0.00 175.26 176.90 2zuu s TYR 149 N -0.96 1.37 0.21 1.61 2.02 -0.17 -0.41 117.35 121.02 2zuu s TYR 149 Ca 0.15 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.59 2zuu s TYR 149 Cb -0.12 -0.85 -0.05 0.00 -0.40 0.00 0.00 41.96 40.54 2zuu s TYR 149 CO 0.04 0.01 -0.03 0.95 -1.57 0.00 0.00 175.55 174.94 2zuu s THR 150 N -0.53 1.12 -0.03 -0.71 -4.23 -0.96 -0.68 115.64 109.62 2zuu s THR 150 Ca 0.05 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2zuu s THR 150 Cb -0.07 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.52 2zuu s THR 150 CO 0.00 -0.42 -0.22 -0.69 -0.54 0.00 0.00 174.62 172.75 2zuu s VAL 151 N -3.36 2.41 -0.26 2.29 1.01 -1.26 -2.23 120.40 119.00 2zuu s VAL 151 Ca 0.26 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 2zuu s VAL 151 Cb 0.05 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2zuu s VAL 151 CO 0.07 0.58 0.05 -0.44 0.00 0.00 0.00 175.10 175.37 2zuu s SER 152 N -0.63 4.97 0.13 3.32 0.01 0.76 -1.99 113.70 120.28 2zuu s SER 152 Ca 0.10 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.05 2zuu s SER 152 Cb -0.10 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 2zuu s SER 152 CO -0.00 -0.07 -0.13 0.72 0.41 0.00 0.00 173.24 174.16 2zuu s PHE 153 N 1.56 1.37 0.32 2.43 -0.12 -0.52 -2.02 117.98 121.00 2zuu s PHE 153 Ca 0.05 -0.59 -0.26 0.00 -0.05 0.00 0.00 56.93 56.08 2zuu s PHE 153 Cb -0.15 -0.71 -0.10 0.00 -0.63 0.00 0.00 43.02 41.43 2zuu s PHE 153 CO 0.02 0.14 0.96 -0.51 -0.05 0.00 0.00 175.22 175.78 2zuu s LEU 154 N -2.60 4.36 -0.00 -1.99 1.43 -1.26 -0.11 118.68 118.52 2zuu s LEU 154 Ca 0.10 1.89 0.02 0.00 -1.03 0.00 0.00 54.13 55.12 2zuu s LEU 154 Cb -0.04 -3.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 2zuu s LEU 154 CO 0.03 -0.09 -0.08 0.00 0.23 0.00 0.00 176.35 176.44 2zuu s ALA 155 N -1.55 0.63 0.19 4.21 0.00 0.12 -1.45 121.76 123.90 2zuu s ALA 155 Ca 0.50 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.79 2zuu s ALA 155 Cb -0.20 -0.14 -0.08 0.00 0.00 0.00 0.00 23.12 22.70 2zuu s ALA 155 CO 0.26 0.14 1.07 0.71 0.00 0.00 0.00 175.76 177.94 2zuu s TYR 156 N -0.29 3.65 -0.55 0.00 2.02 0.41 -0.70 117.35 121.90 2zuu s TYR 156 Ca 0.02 1.66 -0.21 0.00 -0.37 0.00 0.00 57.07 58.17 2zuu s TYR 156 Cb -0.04 -3.23 0.06 0.00 -0.40 0.00 0.00 41.96 38.36 2zuu s TYR 156 CO -0.00 -0.43 0.75 0.42 -1.57 0.00 0.00 175.55 174.72 2zuu s ILE 157 N -0.45 4.69 -2.36 2.71 1.01 0.31 -2.04 121.20 125.07 2zuu s ILE 157 Ca 0.48 -0.41 0.21 0.00 0.00 0.00 0.00 60.65 60.93 2zuu s ILE 157 Cb -0.29 -4.43 0.44 0.00 0.01 0.00 0.00 42.46 38.18 2zuu s ILE 157 CO 0.35 -1.01 1.45 2.30 0.00 0.00 0.00 174.94 178.04 2zuu n ILE 158 N 5.76 0.40 -3.67 2.92 -5.35 0.29 -4.36 119.36 115.34 2zuu n ILE 158 Ca -0.05 -0.58 -0.13 0.00 -0.27 0.00 0.00 62.75 61.72 2zuu n ILE 158 Cb 0.45 0.68 -0.13 0.00 -1.74 0.00 0.00 39.64 38.90 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 -1.60 -0.41 -0.10 4.28 -0.11 -1.20 -4.42 118.94 115.37 2zuu s TRP 159 Ca 0.35 0.94 -0.30 0.00 1.22 0.00 0.00 56.10 58.31 2zuu s TRP 159 Cb 0.20 -0.02 -0.08 0.00 -1.50 0.00 0.00 33.47 32.07 2zuu s TRP 159 CO 0.29 -0.33 2.06 -3.47 -4.62 0.00 0.00 176.95 170.87 2zuu n ASP 160 N 5.15 3.62 -0.23 5.86 2.03 -0.56 -4.83 116.55 127.58 2zuu n ASP 160 Ca -0.10 0.64 0.03 0.00 0.52 0.00 0.00 54.79 55.89 2zuu n ASP 160 Cb 0.50 -1.50 0.15 0.00 -0.72 0.00 0.00 41.12 39.56 2zuu n ASP 160 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuu h PRO 161 N 12.04 0.35 -0.18 -0.67 0.11 -1.92 0.17 132.00 141.90 2zuu h PRO 161 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2zuu h PRO 161 Cb 1.25 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zuu h PRO 161 CO 0.95 0.23 -0.19 0.28 -0.21 0.00 0.00 178.00 179.06 2zuu h VAL 162 N 0.36 1.34 -0.77 3.15 2.07 -1.93 0.33 116.25 120.79 2zuu h VAL 162 Ca 0.37 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 2zuu h VAL 162 Cb 0.55 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2zuu h VAL 162 CO -0.40 0.41 0.40 -0.08 0.02 0.00 0.00 177.57 177.92 2zuu h GLU 163 N 0.12 1.09 -0.66 1.57 4.22 -1.80 0.04 114.58 119.15 2zuu h GLU 163 Ca 0.03 -0.14 0.09 0.00 0.08 0.00 0.00 59.36 59.42 2zuu h GLU 163 Cb 0.74 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 2zuu h GLU 163 CO 0.05 0.82 0.30 1.98 -2.18 0.00 0.00 179.01 179.98 2zuu h MET 164 N 1.08 0.51 -0.17 1.92 4.05 -0.62 -0.20 114.93 121.50 2zuu h MET 164 Ca 0.27 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2zuu h MET 164 Cb 0.07 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 2zuu h MET 164 CO -0.04 0.34 0.11 -0.92 0.23 0.00 0.00 176.91 176.63 2zuu h TYR 165 N 0.52 0.22 -0.60 1.39 3.20 0.87 -1.55 116.97 121.03 2zuu h TYR 165 Ca 0.32 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 2zuu h TYR 165 Cb 0.35 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2zuu h TYR 165 CO -0.13 0.15 0.15 -0.91 -1.64 0.00 0.00 178.16 175.79 2zuu h ASN 166 N 0.22 0.86 0.21 -2.11 -0.26 -0.81 -0.91 115.58 112.78 2zuu h ASN 166 Ca 0.06 -0.16 0.01 0.00 -0.56 0.00 0.00 56.30 55.65 2zuu h ASN 166 Cb -0.01 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 2zuu h ASN 166 CO -0.01 0.84 -0.24 -0.74 -1.06 0.00 0.00 177.43 176.21 2zuu h HIS 167 N 0.89 -0.64 -0.33 1.19 2.76 -0.73 -0.94 115.15 117.34 2zuu h HIS 167 Ca 0.19 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.28 2zuu h HIS 167 Cb 0.31 0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 2zuu h HIS 167 CO 0.02 -0.35 -0.17 -0.07 -1.30 0.00 0.00 177.93 176.05 2zuu h LEU 168 N -0.50 0.60 -0.04 0.26 3.38 -1.04 -0.77 115.31 117.20 2zuu h LEU 168 Ca 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2zuu h LEU 168 Cb 0.48 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2zuu h LEU 168 CO -0.07 0.79 -0.10 0.74 0.09 0.00 0.00 178.44 179.88 2zuu h THR 169 N 0.54 1.44 -0.02 0.22 2.02 -1.08 -3.17 112.91 112.86 2zuu h THR 169 Ca 0.09 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2zuu h THR 169 Cb 0.61 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2zuu h THR 169 CO 0.04 0.39 0.00 0.59 0.37 0.00 0.00 175.52 176.92 2zuu n ASN 170 N -4.67 0.61 -3.51 4.18 5.03 -0.37 -4.98 115.26 111.56 2zuu n ASN 170 Ca -0.08 -1.29 -0.34 0.00 0.87 0.00 0.00 54.58 53.74 2zuu n ASN 170 Cb 0.35 -0.01 0.03 0.00 -1.02 0.00 0.00 39.78 39.13 2zuu n ASN 170 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2zuu n ASP 171 N -0.48 -5.58 -0.35 6.41 -0.08 -0.43 -4.88 116.55 111.16 2zuu n ASP 171 Ca 0.20 -0.26 0.03 0.00 -1.51 0.00 0.00 54.79 53.26 2zuu n ASP 171 Cb 0.20 -1.96 0.09 0.00 2.34 0.00 0.00 41.12 41.79 2zuu n ASP 171 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 2zuu n TRP 172 N -0.65 0.25 0.00 -0.67 8.01 -0.44 -4.97 117.44 118.97 2zuu n TRP 172 Ca -0.11 -0.12 0.00 0.00 -1.31 0.00 0.00 57.50 55.95 2zuu n TRP 172 Cb 0.67 0.00 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 0.80 2.38 0.76 6.99 0.00 -1.26 -2.33 105.19 112.53 2zuu n GLY 173 Ca 0.06 0.27 0.07 0.00 0.00 0.00 0.00 46.02 46.43 2zuu n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuu n ASP 174 N 10.83 2.93 -4.44 1.61 3.85 -1.26 -5.01 116.55 125.06 2zuu n ASP 174 Ca 0.00 -1.90 -0.51 0.00 -0.71 0.00 0.00 54.79 51.67 2zuu n ASP 174 Cb 0.00 -0.22 -0.04 0.00 -1.35 0.00 0.00 41.12 39.50 2zuu n ASP 174 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 2zuu n LYS 175 N 0.80 0.11 -1.71 0.11 4.81 -0.99 -4.82 118.16 116.48 2zuu n LYS 175 Ca 0.13 0.04 -0.43 0.00 -0.87 0.00 0.00 58.31 57.18 2zuu n LYS 175 Cb 0.45 -1.22 -0.02 0.00 0.02 0.00 0.00 35.03 34.25 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 1.17 2.40 -2.69 1.64 2.13 -1.26 -4.93 120.64 119.10 2zuu n GLU 176 Ca 0.18 0.86 -0.43 0.00 0.66 0.00 0.00 57.16 58.43 2zuu n GLU 176 Cb 0.20 -2.59 -0.02 0.00 0.27 0.00 0.00 31.44 29.30 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 0.09 3.40 -0.08 4.31 3.76 -1.26 -5.00 115.29 120.51 2zuu s HIS 177 Ca 0.67 1.48 -0.29 0.00 -0.15 0.00 0.00 55.06 56.77 2zuu s HIS 177 Cb -0.57 -3.22 -0.06 0.00 1.11 0.00 0.00 32.58 29.84 2zuu s HIS 177 CO 0.47 -0.39 1.87 -1.21 -0.85 0.00 0.00 174.74 174.64 2zuu s GLU 178 N 2.76 3.91 -0.06 1.40 0.41 -1.26 -4.98 118.70 120.88 2zuu s GLU 178 Ca 0.45 2.24 -0.23 0.00 -0.41 0.00 0.00 54.97 57.01 2zuu s GLU 178 Cb -0.16 -4.13 -0.04 0.00 -1.78 0.00 0.00 34.13 28.02 2zuu s GLU 178 CO 0.10 -1.19 0.68 0.42 -0.49 0.00 0.00 175.26 174.78 2zuu s ILE 179 N 5.16 5.04 0.41 -1.63 1.01 -1.26 -1.50 121.20 128.43 2zuu s ILE 179 Ca 0.84 1.40 -0.10 0.00 0.00 0.00 0.00 60.65 62.79 2zuu s ILE 179 Cb -0.35 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 2zuu s ILE 179 CO 0.35 0.27 0.77 -2.16 0.00 0.00 0.00 174.94 174.17 2zuu s PRO 180 N 0.70 3.75 0.22 2.79 0.04 -1.26 -4.51 135.00 136.73 2zuu s PRO 180 Ca 0.36 0.44 0.06 0.00 0.04 0.00 0.00 61.00 61.91 2zuu s PRO 180 Cb -0.18 -2.39 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 2zuu s PRO 180 CO 0.18 -0.05 -0.10 -0.59 0.04 0.00 0.00 177.00 176.48 2zuu s PHE 181 N -2.41 1.67 -0.25 0.56 -0.12 0.36 -4.12 117.98 113.66 2zuu s PHE 181 Ca 0.51 -0.68 0.03 0.00 -0.05 0.00 0.00 56.93 56.73 2zuu s PHE 181 Cb -0.10 -0.86 0.06 0.00 -0.63 0.00 0.00 43.02 41.48 2zuu s PHE 181 CO 0.33 0.24 -0.11 0.34 -0.05 0.00 0.00 175.22 175.96 2zuu s ASP 182 N -3.32 4.35 0.00 1.98 2.15 0.13 -4.56 116.67 117.41 2zuu s ASP 182 Ca 0.24 -1.32 0.12 0.00 0.43 0.00 0.00 52.55 52.02 2zuu s ASP 182 Cb 0.02 -1.55 0.74 0.00 -0.30 0.00 0.00 42.92 41.82 2zuu s ASP 182 CO 0.07 -0.18 1.16 2.30 -0.17 0.00 0.00 175.17 178.36 2zuu n ILE 183 N 4.46 0.00 0.23 4.11 -5.35 -1.26 -2.45 119.36 119.10 2zuu n ILE 183 Ca -0.15 0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.41 2zuu n ILE 183 Cb 0.43 -0.70 0.57 0.00 -1.74 0.00 0.00 39.64 38.20 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 -3.36 4.28 3.20 -1.94 -3.36 116.97 115.79 2zuu h TYR 184 Ca 0.00 0.00 -0.56 0.00 3.14 0.00 0.00 58.73 61.31 2zuu h TYR 184 Cb 0.00 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2zuu h TYR 184 CO 0.00 0.19 0.15 -1.01 -1.64 0.00 0.00 178.16 175.85 2zuu s HIS 185 N -4.36 3.56 0.25 -3.82 3.76 -1.03 -4.96 115.29 108.70 2zuu s HIS 185 Ca -0.03 1.29 -0.03 0.00 -0.15 0.00 0.00 55.06 56.13 2zuu s HIS 185 Cb 0.14 -2.86 0.44 0.00 1.11 0.00 0.00 32.58 31.41 2zuu s HIS 185 CO 0.65 0.03 1.80 -1.00 -0.85 0.00 0.00 174.74 175.37 2zuu h PRO 186 N 6.86 0.73 -0.07 8.40 0.13 -1.90 -0.74 132.00 145.41 2zuu h PRO 186 Ca -0.39 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2zuu h PRO 186 Cb 1.19 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2zuu h PRO 186 CO 0.76 0.49 -0.01 0.00 -0.23 0.00 0.00 178.00 179.00 2zuu h ALA 187 N 1.49 0.05 -0.67 -0.56 0.00 -1.93 -0.16 119.26 117.47 2zuu h ALA 187 Ca 0.42 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2zuu h ALA 187 Cb 0.44 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2zuu h ALA 187 CO -0.28 -0.49 0.27 1.15 0.00 0.00 0.00 179.25 179.90 2zuu h THR 188 N 0.00 1.24 0.13 0.00 2.02 -1.73 -1.81 112.91 112.77 2zuu h THR 188 Ca 0.03 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.46 2zuu h THR 188 Cb 0.05 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2zuu h THR 188 CO -0.07 0.30 -0.18 -0.09 0.37 0.00 0.00 175.52 175.86 2zuu h ARG 189 N 0.96 -0.34 -0.62 6.66 2.43 -0.90 -0.53 114.38 122.04 2zuu h ARG 189 Ca 0.22 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.53 2zuu h ARG 189 Cb 0.21 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.76 2zuu h ARG 189 CO -0.02 -0.23 0.18 -0.22 -1.51 0.00 0.00 179.97 178.18 2zuu h LYS 190 N -0.36 0.32 -0.79 0.20 3.64 -0.98 -1.21 116.57 117.40 2zuu h LYS 190 Ca 0.02 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2zuu h LYS 190 Cb 0.36 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 2zuu h LYS 190 CO -0.08 0.21 0.49 0.35 -2.27 0.00 0.00 179.45 178.15 2zuu h PHE 191 N 0.33 0.91 -0.34 1.91 3.57 -0.69 -1.33 116.94 121.30 2zuu h PHE 191 Ca 0.32 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.76 2zuu h PHE 191 Cb 0.45 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2zuu h PHE 191 CO -0.21 0.49 -0.11 0.28 -2.23 0.00 0.00 178.31 176.53 2zuu h VAL 192 N 0.93 1.28 -0.14 1.41 2.07 0.06 -0.92 116.25 120.94 2zuu h VAL 192 Ca 0.33 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2zuu h VAL 192 Cb 0.09 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2zuu h VAL 192 CO -0.14 0.39 -0.02 -0.26 0.02 0.00 0.00 177.57 177.56 2zuu h PHE 193 N 0.46 0.28 -0.63 1.57 0.04 -1.24 -0.65 116.94 116.77 2zuu h PHE 193 Ca 0.08 -0.06 0.13 0.00 2.80 0.00 0.00 57.97 60.92 2zuu h PHE 193 Cb 0.63 -0.07 -0.10 0.00 2.20 0.00 0.00 35.95 38.61 2zuu h PHE 193 CO 0.05 0.53 0.05 -0.44 -0.60 0.00 0.00 178.31 177.91 2zuu h ASP 194 N -0.04 -0.17 -0.46 2.17 5.19 -1.24 -0.70 116.42 121.17 2zuu h ASP 194 Ca 0.04 0.14 -0.05 0.00 -0.62 0.00 0.00 57.03 56.54 2zuu h ASP 194 Cb 0.43 0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 2zuu h ASP 194 CO 0.01 -0.08 0.09 0.74 -3.12 0.00 0.00 179.24 176.88 2zuu h THR 195 N 0.17 1.24 -0.44 0.35 2.02 -1.00 -1.68 112.91 113.57 2zuu h THR 195 Ca 0.33 -0.87 -0.09 0.00 0.77 0.00 0.00 66.41 66.55 2zuu h THR 195 Cb 0.54 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2zuu h THR 195 CO -0.50 0.31 -0.08 0.15 0.37 0.00 0.00 175.52 175.77 2zuu h PHE 196 N 0.61 0.93 -0.07 3.16 3.57 -0.72 0.40 116.94 124.82 2zuu h PHE 196 Ca 0.14 -0.19 0.04 0.00 3.53 0.00 0.00 57.97 61.48 2zuu h PHE 196 Cb 0.36 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 2zuu h PHE 196 CO 0.02 0.93 -0.43 1.49 -2.23 0.00 0.00 178.31 178.09 2zuu h GLU 197 N 0.66 -0.52 -0.18 1.11 4.81 -1.09 0.19 114.58 119.56 2zuu h GLU 197 Ca 0.11 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2zuu h GLU 197 Cb 0.61 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2zuu h GLU 197 CO 0.04 -0.35 0.03 0.37 -0.73 0.00 0.00 179.01 178.37 2zuu h GLN 198 N -0.54 0.09 -0.52 1.92 5.75 -1.10 -2.20 115.11 118.51 2zuu h GLN 198 Ca 0.06 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.66 2zuu h GLN 198 Cb 0.65 -0.02 -0.09 0.00 1.07 0.00 0.00 27.48 29.08 2zuu h GLN 198 CO -0.36 0.06 -0.06 2.35 -2.65 0.00 0.00 178.83 178.17 2zuu h TRP 199 N 0.10 -0.15 -0.45 3.99 7.01 0.23 0.29 115.95 126.96 2zuu h TRP 199 Ca 0.08 0.04 0.08 0.00 2.11 0.00 0.00 58.89 61.20 2zuu h TRP 199 Cb 0.08 0.15 -0.07 0.00 -2.10 0.00 0.00 29.16 27.22 2zuu h TRP 199 CO -0.14 -0.17 0.02 -0.07 -2.79 0.00 0.00 178.44 175.29 2zuu h LEU 200 N 0.06 -0.14 -1.36 0.65 3.38 -0.34 -1.11 115.31 116.44 2zuu h LEU 200 Ca 0.26 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.36 2zuu h LEU 200 Cb 0.40 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2zuu h LEU 200 CO -0.48 -0.04 0.46 0.11 0.09 0.00 0.00 178.44 178.58 2zuu h LYS 201 N 0.14 0.80 -0.26 1.13 1.57 -0.58 -2.24 116.57 117.13 2zuu h LYS 201 Ca 0.22 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2zuu h LYS 201 Cb 0.32 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2zuu h LYS 201 CO -0.35 0.53 0.00 -0.25 -0.57 0.00 0.00 179.45 178.81 2zuu n ASP 202 N -4.46 1.74 -2.44 0.86 8.00 -0.04 -4.40 116.55 115.81 2zuu n ASP 202 Ca 0.09 -1.86 -0.19 0.00 0.71 0.00 0.00 54.79 53.54 2zuu n ASP 202 Cb 0.14 -0.17 0.02 0.00 -0.02 0.00 0.00 41.12 41.08 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 0.41 3.67 0.20 -2.24 7.64 -0.61 -4.92 113.62 117.77 2zuu n SER 203 Ca 0.14 -3.28 0.07 0.00 1.01 0.00 0.00 58.87 56.81 2zuu n SER 203 Cb 0.31 -0.44 0.58 0.00 -1.01 0.00 0.00 64.21 63.65 2zuu n SER 203 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zuu h PRO 204 N 2.55 0.11 0.00 1.43 0.13 -1.77 -1.44 132.00 133.02 2zuu h PRO 204 Ca 0.18 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 2zuu h PRO 204 Cb 1.20 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2zuu h PRO 204 CO 0.66 0.09 -0.28 -0.56 -0.23 0.00 0.00 178.00 177.68 2zuu h GLN 205 N 0.12 0.00 -6.50 0.86 -0.00 -1.95 -3.45 115.11 104.20 2zuu h GLN 205 Ca 0.03 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.15 2zuu h GLN 205 Cb 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 27.51 2zuu h GLN 205 CO -0.01 0.28 0.83 0.99 -0.00 0.00 0.00 178.83 180.92 2zuu s THR 206 N -3.69 3.22 -0.21 1.86 2.01 -0.54 -4.64 115.64 113.66 2zuu s THR 206 Ca 0.00 0.80 0.06 0.00 0.31 0.00 0.00 61.69 62.85 2zuu s THR 206 Cb 0.11 -3.51 -0.21 0.00 0.01 0.00 0.00 72.50 68.90 2zuu s THR 206 CO 0.65 0.03 0.01 0.47 -0.69 0.00 0.00 174.62 175.10 2zuu n ASP 207 N 4.61 1.41 -3.88 3.53 8.00 0.32 -4.90 116.55 125.63 2zuu n ASP 207 Ca 0.13 -0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.35 2zuu n ASP 207 Cb 0.42 -0.09 -0.17 0.00 -0.02 0.00 0.00 41.12 41.26 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 0.97 -0.35 2.53 1.01 0.01 -2.11 120.40 119.94 2zuu s VAL 208 Ca -0.24 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 2zuu s VAL 208 Cb 0.08 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.38 2zuu s VAL 208 CO 0.70 0.23 1.16 -0.69 0.00 0.00 0.00 175.10 176.50 2zuu s VAL 209 N 1.71 4.33 -0.91 2.92 1.01 -0.50 -1.47 120.40 127.50 2zuu s VAL 209 Ca 0.03 1.49 -0.13 0.00 0.00 0.00 0.00 61.98 63.36 2zuu s VAL 209 Cb -0.14 -4.38 0.23 0.00 0.00 0.00 0.00 36.38 32.09 2zuu s VAL 209 CO -0.08 -0.60 0.88 -0.60 0.00 0.00 0.00 175.10 174.70 2zuu s ARG 210 N 4.00 3.76 -0.08 2.72 3.52 0.28 -1.15 118.95 131.99 2zuu s ARG 210 Ca 0.49 -2.61 -0.29 0.00 -0.13 0.00 0.00 55.73 53.19 2zuu s ARG 210 Cb -0.12 -4.49 -0.06 0.00 -1.56 0.00 0.00 34.95 28.72 2zuu s ARG 210 CO 0.21 -1.31 1.76 -0.06 -0.81 0.00 0.00 175.30 175.09 2zuu s PHE 211 N -0.04 1.79 -0.46 5.12 0.08 0.58 -0.70 117.98 124.35 2zuu s PHE 211 Ca 0.22 0.15 0.08 0.00 0.12 0.00 0.00 56.93 57.50 2zuu s PHE 211 Cb -0.10 -4.00 0.29 0.00 -0.57 0.00 0.00 43.02 38.64 2zuu s PHE 211 CO -0.09 -4.06 0.68 2.41 -0.10 0.00 0.00 175.22 174.07 2zuu n THR 212 N 5.87 0.56 0.00 0.64 -1.04 0.20 -1.23 114.28 119.29 2zuu n THR 212 Ca 0.19 -4.62 0.00 0.00 -2.04 0.00 0.00 64.05 57.58 2zuu n THR 212 Cb 0.43 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 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 0.78 0.00 0.00 12.58 -1.04 -1.26 -4.69 114.28 120.65 2zuu n THR 213 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 2zuu n THR 213 Cb 0.52 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 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 -0.10 0.00 -0.03 -1.42 3.72 -0.13 -4.61 117.46 114.90 2zuu n PHE 214 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2zuu n PHE 214 Cb 0.00 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 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 -3.69 1.38 3.72 -1.21 -4.00 117.46 113.66 2zuu n PHE 215 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 2zuu n PHE 215 Cb 0.00 -0.43 -0.17 0.00 -0.94 0.00 0.00 39.48 37.93 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 -2.66 0.37 0.30 1.38 2.02 -1.26 -4.81 117.35 112.68 2zuu s TYR 216 Ca -0.05 -0.11 -0.29 0.00 -0.37 0.00 0.00 57.07 56.25 2zuu s TYR 216 Cb 0.06 -0.68 -0.10 0.00 -0.40 0.00 0.00 41.96 40.84 2zuu s TYR 216 CO 0.53 -0.35 1.41 -1.14 -1.57 0.00 0.00 175.55 174.43 2zuu s GLN 217 N 2.07 4.27 0.57 -0.62 2.00 -1.26 -2.93 119.66 123.76 2zuu s GLN 217 Ca 0.04 2.32 -0.20 0.00 -2.00 0.00 0.00 55.36 55.52 2zuu s GLN 217 Cb -0.14 -3.07 -0.04 0.00 0.80 0.00 0.00 33.01 30.56 2zuu s GLN 217 CO -0.05 -0.37 1.31 -0.59 -0.50 0.00 0.00 175.29 175.08 2zuu s PHE 218 N -0.54 2.29 -0.25 1.67 -0.12 -1.10 -4.50 117.98 115.43 2zuu s PHE 218 Ca 0.55 1.43 -0.41 0.00 -0.05 0.00 0.00 56.93 58.46 2zuu s PHE 218 Cb -0.42 -3.70 -0.17 0.00 -0.63 0.00 0.00 43.02 38.11 2zuu s PHE 218 CO 0.50 -2.70 1.64 2.41 -0.05 0.00 0.00 175.22 177.01 2zuu n THR 219 N -1.29 0.21 -3.14 -4.49 -1.04 -1.02 -4.90 114.28 98.60 2zuu n THR 219 Ca 0.12 -0.04 0.02 0.00 -2.04 0.00 0.00 64.05 62.11 2zuu n THR 219 Cb 0.47 -1.02 -0.01 0.00 -1.82 0.00 0.00 70.33 67.95 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 2.90 -1.38 0.08 -4.42 2.96 -1.24 -2.04 118.68 115.54 2zuu s LEU 220 Ca 0.97 -0.51 0.08 0.00 -0.22 0.00 0.00 54.13 54.45 2zuu s LEU 220 Cb -1.12 1.77 -0.03 0.00 0.50 0.00 0.00 46.19 47.31 2zuu s LEU 220 CO 0.65 -0.17 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.52 2zuu s LEU 221 N 2.07 2.24 0.20 -0.68 1.43 -0.03 -4.83 118.68 119.08 2zuu s LEU 221 Ca 0.15 -0.62 0.09 0.00 -1.03 0.00 0.00 54.13 52.72 2zuu s LEU 221 Cb -0.04 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 2zuu s LEU 221 CO -0.12 0.13 -0.11 -0.36 0.23 0.00 0.00 176.35 176.12 2zuu s PHE 222 N -0.97 2.58 0.57 0.29 0.40 -1.26 0.32 117.98 119.90 2zuu s PHE 222 Ca 0.08 -0.25 0.09 0.00 -0.60 0.00 0.00 56.93 56.26 2zuu s PHE 222 Cb -0.10 -1.24 0.10 0.00 0.51 0.00 0.00 43.02 42.30 2zuu s PHE 222 CO 0.03 0.54 0.79 -0.40 0.70 0.00 0.00 175.22 176.88 2zuu n ASP 223 N -0.09 2.01 0.07 1.36 5.68 0.51 -1.64 116.55 124.45 2zuu n ASP 223 Ca -0.10 -2.47 0.07 0.00 -0.50 0.00 0.00 54.79 51.79 2zuu n ASP 223 Cb 0.56 -0.43 0.33 0.00 -1.14 0.00 0.00 41.12 40.45 2zuu n ASP 223 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zuu n GLU 224 N -2.27 0.08 -0.46 0.11 0.00 -1.16 -1.67 120.64 115.26 2zuu n GLU 224 Ca 0.16 0.46 0.08 0.00 0.00 0.00 0.00 57.16 57.86 2zuu n GLU 224 Cb 0.58 -1.70 0.27 0.00 0.00 0.00 0.00 31.44 30.59 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 -1.86 3.20 -1.75 3.44 5.02 -1.26 -4.89 118.16 120.06 2zuu n LYS 225 Ca 0.01 -2.75 -0.12 0.00 -2.02 0.00 0.00 58.31 53.43 2zuu n LYS 225 Cb 0.10 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 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 -0.11 -0.88 -4.03 1.97 1.74 -0.67 -5.01 116.66 109.67 2zuu n ARG 226 Ca 0.21 0.76 -0.21 0.00 -0.77 0.00 0.00 57.85 57.83 2zuu n ARG 226 Cb 0.85 -4.84 -0.03 0.00 -1.02 0.00 0.00 32.46 27.42 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 -3.73 3.07 0.18 5.56 0.52 -1.26 -4.87 118.95 118.41 2zuu s ARG 227 Ca 0.00 -0.99 -0.32 0.00 -0.52 0.00 0.00 55.73 53.91 2zuu s ARG 227 Cb 0.00 -2.66 -0.11 0.00 0.52 0.00 0.00 34.95 32.70 2zuu s ARG 227 CO 0.00 0.38 1.64 -2.00 0.02 0.00 0.00 175.30 175.34 2zuu s GLU 228 N -3.90 4.18 -0.18 3.54 2.12 -1.26 -0.36 118.70 122.83 2zuu s GLU 228 Ca 0.34 2.47 -0.04 0.00 0.36 0.00 0.00 54.97 58.10 2zuu s GLU 228 Cb -0.08 -3.15 -0.10 0.00 0.26 0.00 0.00 34.13 31.06 2zuu s GLU 228 CO 0.26 -0.68 -0.20 1.17 -0.54 0.00 0.00 175.26 175.28 2zuu n LYS 229 N 4.10 0.41 -3.74 4.30 4.81 0.15 -4.74 118.16 123.45 2zuu n LYS 229 Ca 0.15 0.14 -0.14 0.00 -0.87 0.00 0.00 58.31 57.58 2zuu n LYS 229 Cb 0.37 -1.25 -0.15 0.00 0.02 0.00 0.00 35.03 34.02 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 -2.34 -0.08 -0.05 3.15 1.01 -0.72 -4.99 120.40 116.37 2zuu s VAL 230 Ca -0.25 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2zuu s VAL 230 Cb 0.08 -0.22 0.03 0.00 0.00 0.00 0.00 36.38 36.27 2zuu s VAL 230 CO 0.36 0.09 0.11 0.54 0.00 0.00 0.00 175.10 176.21 2zuu s VAL 231 N 1.33 -0.03 -0.17 2.92 0.11 -1.26 -0.85 120.40 122.45 2zuu s VAL 231 Ca -0.07 0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.05 2zuu s VAL 231 Cb -0.12 -0.19 0.08 0.00 -1.53 0.00 0.00 36.38 34.63 2zuu s VAL 231 CO -0.05 0.05 0.22 -0.62 -3.33 0.00 0.00 175.10 171.36 2zuu s ASP 232 N 0.71 1.09 0.51 3.54 -1.08 -0.86 -4.75 116.67 115.83 2zuu s ASP 232 Ca -0.05 0.00 0.24 0.00 -0.52 0.00 0.00 52.55 52.22 2zuu s ASP 232 Cb -0.07 0.43 1.34 0.00 -1.46 0.00 0.00 42.92 43.16 2zuu s ASP 232 CO -0.03 -0.30 1.97 -0.25 0.52 0.00 0.00 175.17 177.07 2zuu h TRP 233 N 8.31 0.10 -0.07 -5.34 7.01 -1.50 -0.20 115.95 124.26 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 1.14 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 28.17 2zuu h TRP 233 CO 0.22 0.04 0.00 1.19 -2.79 0.00 0.00 178.44 177.09 2zuu n PHE 234 N -4.38 0.06 -2.30 2.65 3.72 -1.26 -4.78 117.46 111.17 2zuu n PHE 234 Ca 0.12 -0.03 -0.38 0.00 -0.05 0.00 0.00 57.45 57.11 2zuu n PHE 234 Cb 0.64 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.16 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 -1.94 2.86 -0.45 1.37 0.00 -0.09 -4.92 107.32 104.16 2zuu s GLY 235 Ca 0.30 0.96 0.05 0.00 0.00 0.00 0.00 44.72 46.03 2zuu s GLY 235 CO 0.31 1.47 1.17 0.00 0.00 0.00 0.00 173.10 176.05 2zuu h ALA 237 N 2.56 0.82 -0.54 0.00 0.00 -1.88 -3.36 119.26 116.85 2zuu h ALA 237 Ca 0.32 -0.02 -0.48 0.00 0.00 0.00 0.00 54.91 54.73 2zuu h ALA 237 Cb 0.93 -0.21 -0.17 0.00 0.00 0.00 0.00 17.79 18.34 2zuu h ALA 237 CO 0.87 0.16 0.41 0.00 0.00 0.00 0.00 179.25 180.69 2zuu n THR 239 N 0.74 0.00 -3.84 0.00 -2.24 -1.15 -4.55 114.28 103.24 2zuu n THR 239 Ca 0.46 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 62.03 2zuu n THR 239 Cb 0.55 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 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 3.98 -0.05 2.28 -7.23 -1.21 -4.97 120.40 113.21 2zuu s VAL 240 Ca 0.00 -1.29 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 2zuu s VAL 240 Cb 0.00 -3.33 0.11 0.00 0.56 0.00 0.00 36.38 33.72 2zuu s VAL 240 CO 0.00 -0.23 0.94 -0.94 -0.31 0.00 0.00 175.10 174.57 2zuu s SER 241 N -3.99 -0.33 0.27 4.85 1.04 -1.26 -2.87 113.70 111.41 2zuu s SER 241 Ca 0.39 0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.86 2zuu s SER 241 Cb -0.07 0.34 0.56 0.00 0.10 0.00 0.00 66.02 66.95 2zuu s SER 241 CO 0.27 -0.54 1.80 -0.65 0.98 0.00 0.00 173.24 175.10 2zuu h PRO 242 N 2.05 0.79 -0.41 4.02 0.11 -1.99 -1.51 132.00 135.05 2zuu h PRO 242 Ca -0.20 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2zuu h PRO 242 Cb 1.22 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2zuu h PRO 242 CO 0.30 0.52 0.22 -0.09 -0.21 0.00 0.00 178.00 178.74 2zuu h ARG 243 N 0.81 0.57 -0.54 1.05 9.65 -1.99 -2.02 114.38 121.91 2zuu h ARG 243 Ca 0.49 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 59.22 2zuu h ARG 243 Cb 0.59 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 2zuu h ARG 243 CO -0.31 0.46 0.04 0.00 2.80 0.00 0.00 179.97 182.96 2zuu h ALA 244 N 1.07 1.05 -0.30 2.80 0.00 -1.82 0.06 119.26 122.12 2zuu h ALA 244 Ca 0.14 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2zuu h ALA 244 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2zuu h ALA 244 CO -0.02 0.60 -0.38 -0.07 0.00 0.00 0.00 179.25 179.38 2zuu h LEU 245 N 0.83 0.75 -0.21 0.00 3.38 -1.07 0.72 115.31 119.71 2zuu h LEU 245 Ca 0.16 -0.33 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 2zuu h LEU 245 Cb 0.44 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zuu h LEU 245 CO 0.02 1.05 -0.53 0.44 0.09 0.00 0.00 178.44 179.50 2zuu h ASP 246 N 0.59 0.83 -0.68 -0.43 3.32 -1.13 -2.52 116.42 116.39 2zuu h ASP 246 Ca 0.05 -0.57 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 2zuu h ASP 246 Cb 0.91 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 2zuu h ASP 246 CO 0.08 1.25 0.35 0.44 -1.72 0.00 0.00 179.24 179.64 2zuu h ASP 247 N 0.44 0.89 -0.09 6.45 3.32 -0.88 -1.88 116.42 124.67 2zuu h ASP 247 Ca -0.01 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2zuu h ASP 247 Cb 1.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2zuu h ASP 247 CO 0.12 0.75 0.05 0.15 -1.72 0.00 0.00 179.24 178.58 2zuu h PHE 248 N 0.99 0.09 -0.58 4.55 3.57 -0.78 -1.89 116.94 122.88 2zuu h PHE 248 Ca 0.24 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.83 2zuu h PHE 248 Cb 0.09 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2zuu h PHE 248 CO 0.01 0.05 0.23 1.49 -2.23 0.00 0.00 178.31 177.87 2zuu h GLU 249 N 0.10 0.42 0.00 1.11 4.81 -1.17 0.18 114.58 120.02 2zuu h GLU 249 Ca 0.03 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2zuu h GLU 249 Cb -0.00 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2zuu h GLU 249 CO -0.02 0.27 -0.04 0.00 -0.73 0.00 0.00 179.01 178.50 2zuu h ALA 250 N 1.38 1.58 0.00 2.92 0.00 -1.00 0.82 119.26 124.97 2zuu h ALA 250 Ca 0.28 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.80 2zuu h ALA 250 Cb 0.31 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2zuu h ALA 250 CO -0.27 0.04 -2.36 1.17 0.00 0.00 0.00 179.25 177.83 2zuu n LYS 251 N -3.97 0.75 -0.00 0.00 4.81 -0.72 -4.56 118.16 114.47 2zuu n LYS 251 Ca -0.03 0.05 0.08 0.00 -0.87 0.00 0.00 58.31 57.54 2zuu n LYS 251 Cb 0.12 -1.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.57 2zuu n LYS 251 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zuu n TYR 252 N -2.92 0.00 -1.08 5.64 4.01 0.55 -5.03 117.16 118.34 2zuu n TYR 252 Ca -0.36 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.37 2zuu n TYR 252 Cb 1.07 -0.15 -0.00 0.00 -0.31 0.00 0.00 39.34 39.94 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 1.46 0.44 3.41 2.72 0.00 0.28 -5.02 105.19 108.47 2zuu n GLY 253 Ca 0.01 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.03 -0.05 -0.24 1.61 -0.85 -1.25 -5.07 117.35 109.47 2zuu s TYR 254 Ca 0.00 -0.29 -0.10 0.00 -0.52 0.00 0.00 57.07 56.16 2zuu s TYR 254 Cb 0.00 0.25 -0.05 0.00 0.38 0.00 0.00 41.96 42.55 2zuu s TYR 254 CO 0.00 -0.79 0.15 0.50 -1.52 0.00 0.00 175.55 173.88 2zuu s ARG 255 N -3.86 4.00 0.25 -3.49 3.52 -1.26 -4.06 118.95 114.05 2zuu s ARG 255 Ca 0.08 -0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 55.07 2zuu s ARG 255 Cb 0.01 -3.51 -0.11 0.00 -1.56 0.00 0.00 34.95 29.78 2zuu s ARG 255 CO -0.06 0.01 1.52 -0.51 -0.81 0.00 0.00 175.30 175.45 2zuu s LEU 256 N 1.18 4.37 0.51 -0.88 1.43 -1.26 -5.02 118.68 119.01 2zuu s LEU 256 Ca 0.07 2.77 -0.13 0.00 -1.03 0.00 0.00 54.13 55.81 2zuu s LEU 256 Cb -0.14 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 2zuu s LEU 256 CO 0.05 -0.80 0.93 -0.13 0.23 0.00 0.00 176.35 176.63 2zuu s ARG 257 N -0.16 3.78 0.40 1.70 0.52 -1.26 -4.96 118.95 118.97 2zuu s ARG 257 Ca 0.63 0.72 0.12 0.00 -0.52 0.00 0.00 55.73 56.68 2zuu s ARG 257 Cb -0.44 -2.20 0.95 0.00 0.52 0.00 0.00 34.95 33.77 2zuu s ARG 257 CO 0.43 -0.29 1.92 -1.35 0.02 0.00 0.00 175.30 176.04 2zuu h PRO 258 N 0.62 0.52 -0.51 3.54 0.11 -1.92 -0.60 132.00 133.76 2zuu h PRO 258 Ca -0.46 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.76 2zuu h PRO 258 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2zuu h PRO 258 CO 0.62 0.34 0.46 1.49 -0.21 0.00 0.00 178.00 180.71 2zuu h GLU 259 N 0.53 0.00 0.00 1.05 4.57 -1.96 0.16 114.58 118.93 2zuu h GLU 259 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 2zuu h GLU 259 Cb 0.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2zuu h GLU 259 CO -0.13 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.45 2zuu n ASP 260 N -3.92 0.15 -0.06 1.04 8.00 -0.23 -0.65 116.55 120.87 2zuu n ASP 260 Ca 0.10 0.53 -0.10 0.00 0.71 0.00 0.00 54.79 56.03 2zuu n ASP 260 Cb 0.67 -0.56 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 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 -1.66 0.00 0.15 1.24 3.72 0.45 -4.68 117.46 116.68 2zuu n PHE 261 Ca 0.04 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.45 2zuu n PHE 261 Cb 0.24 -0.48 0.17 0.00 -0.94 0.00 0.00 39.48 38.47 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 -0.10 1.19 -5.97 -4.37 -1.51 -1.28 -3.36 116.25 100.84 2zuu h VAL 262 Ca -0.29 -2.10 -0.42 0.00 -1.23 0.00 0.00 66.70 62.66 2zuu h VAL 262 Cb 1.40 2.20 0.09 0.00 -2.13 0.00 0.00 31.29 32.86 2zuu h VAL 262 CO -0.08 0.55 -0.71 -0.67 -1.23 0.00 0.00 177.57 175.44 2zuu n ASP 263 N -3.55 -5.74 -0.27 4.19 2.03 0.17 -0.59 116.55 112.79 2zuu n ASP 263 Ca -0.00 -0.61 -0.04 0.00 0.52 0.00 0.00 54.79 54.66 2zuu n ASP 263 Cb 0.64 -4.71 -0.02 0.00 -0.72 0.00 0.00 41.12 36.32 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 -1.89 0.48 0.00 0.27 0.00 -1.26 -2.00 105.19 100.78 2zuu n GLY 264 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.47 1.58 0.16 -0.02 0.00 -0.26 -4.97 105.19 101.20 2zuu n GLY 265 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 0.80 -5.62 4.61 0.00 -1.12 -3.48 119.26 114.44 2zuu h ALA 266 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 2zuu h ALA 266 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2zuu h ALA 266 CO 0.00 0.00 -0.64 0.66 0.00 0.00 0.00 179.25 179.27 2zuu n TYR 267 N -2.75 -1.98 -3.82 0.00 4.01 0.24 -2.48 117.16 110.38 2zuu n TYR 267 Ca 0.03 0.63 -0.28 0.00 -0.16 0.00 0.00 57.90 58.12 2zuu n TYR 267 Cb 0.51 -3.52 0.04 0.00 -0.31 0.00 0.00 39.34 36.06 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 -2.51 -5.32 -4.52 7.72 3.02 -1.26 -4.83 115.26 107.55 2zuu n ASN 268 Ca -0.01 -0.71 -0.47 0.00 -0.03 0.00 0.00 54.58 53.37 2zuu n ASN 268 Cb 0.55 -4.22 -0.03 0.00 -0.61 0.00 0.00 39.78 35.47 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 -2.88 0.45 0.08 6.41 2.88 -1.03 -4.82 113.62 114.71 2zuu n SER 269 Ca 0.04 1.16 0.06 0.00 -1.33 0.00 0.00 58.87 58.79 2zuu n SER 269 Cb 0.53 -1.15 0.30 0.00 -0.75 0.00 0.00 64.21 63.14 2zuu n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zuu n ALA 270 N 0.45 1.00 0.23 -1.46 0.00 -1.26 -0.85 120.51 118.61 2zuu n ALA 270 Ca 0.14 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.80 2zuu n ALA 270 Cb 0.27 -1.14 0.20 0.00 0.00 0.00 0.00 19.45 18.78 2zuu n ALA 270 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2zuu h TRP 271 N 0.00 0.00 -3.90 0.00 4.06 -1.90 -3.41 115.95 110.79 2zuu h TRP 271 Ca 0.00 0.00 -0.50 0.00 2.06 0.00 0.00 58.89 60.45 2zuu h TRP 271 Cb 0.02 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.21 2zuu h TRP 271 CO 0.00 0.00 0.46 1.03 -3.56 0.00 0.00 178.44 176.37 2zuu s ARG 272 N -3.23 4.31 -0.07 0.49 0.52 -0.03 0.67 118.95 121.60 2zuu s ARG 272 Ca 0.07 1.72 -0.31 0.00 -0.52 0.00 0.00 55.73 56.69 2zuu s ARG 272 Cb 0.05 -2.82 -0.09 0.00 0.52 0.00 0.00 34.95 32.62 2zuu s ARG 272 CO 0.66 -0.06 2.02 0.28 0.02 0.00 0.00 175.30 178.22 2zuu n VAL 273 N 0.43 0.61 -1.83 3.52 0.31 -1.26 -3.85 118.33 116.25 2zuu n VAL 273 Ca 0.03 -0.21 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 2zuu n VAL 273 Cb 0.47 -2.25 -0.03 0.00 -0.91 0.00 0.00 33.84 31.12 2zuu n VAL 273 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zuu s PRO 274 N 4.91 4.17 0.44 5.55 0.02 -1.26 -4.95 135.00 143.87 2zuu s PRO 274 Ca 0.94 2.49 -0.01 0.00 0.02 0.00 0.00 61.00 64.44 2zuu s PRO 274 Cb -0.49 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 30.92 2zuu s PRO 274 CO 0.43 -0.65 0.68 1.03 -0.33 0.00 0.00 177.00 178.15 2zuu s ARG 275 N 0.74 3.30 0.20 5.54 0.52 -1.26 -5.02 118.95 122.97 2zuu s ARG 275 Ca 0.70 -0.24 -0.11 0.00 -0.52 0.00 0.00 55.73 55.56 2zuu s ARG 275 Cb -0.47 -2.53 0.20 0.00 0.52 0.00 0.00 34.95 32.68 2zuu s ARG 275 CO 0.35 -0.16 1.80 -0.22 0.02 0.00 0.00 175.30 177.10 2zuu h LYS 276 N 0.42 0.61 -0.89 3.54 3.64 -2.00 -2.38 116.57 119.52 2zuu h LYS 276 Ca -0.47 -0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.07 2zuu h LYS 276 Cb 1.23 -0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 32.80 2zuu h LYS 276 CO 0.60 0.40 0.42 0.00 -2.27 0.00 0.00 179.45 178.60 2zuu h ALA 277 N 1.32 1.40 -0.52 5.00 0.00 -1.96 0.15 119.26 124.65 2zuu h ALA 277 Ca 0.27 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 2zuu h ALA 277 Cb 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zuu h ALA 277 CO -0.17 -0.25 -0.13 1.96 0.00 0.00 0.00 179.25 180.66 2zuu h GLN 278 N 0.49 1.00 -0.59 0.00 4.20 -1.75 -1.43 115.11 117.04 2zuu h GLN 278 Ca 0.53 -0.39 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 2zuu h GLN 278 Cb 0.93 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 2zuu h GLN 278 CO -0.47 1.07 -0.03 0.00 -0.67 0.00 0.00 178.83 178.73 2zuu h ARG 279 N 0.87 1.05 -0.11 1.46 3.08 -1.09 -0.77 114.38 118.88 2zuu h ARG 279 Ca 0.13 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2zuu h ARG 279 Cb 0.70 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2zuu h ARG 279 CO 0.05 1.05 0.07 -0.44 -1.07 0.00 0.00 179.97 179.63 2zuu h ASP 280 N 0.94 0.13 -0.12 7.04 3.32 -0.56 -1.28 116.42 125.89 2zuu h ASP 280 Ca 0.16 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2zuu h ASP 280 Cb 0.59 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2zuu h ASP 280 CO 0.04 0.10 0.06 -0.25 -1.72 0.00 0.00 179.24 177.46 2zuu h TRP 281 N 0.15 0.18 -0.71 4.55 2.91 -1.13 -1.24 115.95 120.65 2zuu h TRP 281 Ca 0.04 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.20 2zuu h TRP 281 Cb -0.01 -0.06 -0.10 0.00 -0.51 0.00 0.00 29.16 28.48 2zuu h TRP 281 CO -0.07 0.23 0.19 0.82 -1.03 0.00 0.00 178.44 178.59 2zuu h ILE 282 N 0.08 0.57 -0.04 2.65 2.04 -0.96 0.64 117.51 122.48 2zuu h ILE 282 Ca 0.04 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2zuu h ILE 282 Cb 0.12 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2zuu h ILE 282 CO -0.01 0.06 0.02 0.44 0.00 0.00 0.00 178.15 178.66 2zuu h ASP 283 N 0.30 0.06 0.01 1.72 3.32 -0.88 -0.42 116.42 120.54 2zuu h ASP 283 Ca 0.40 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.32 2zuu h ASP 283 Cb 0.65 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 2zuu h ASP 283 CO -0.47 0.20 -0.31 0.15 -1.72 0.00 0.00 179.24 177.09 2zuu h PHE 284 N -0.08 -0.85 -0.48 4.55 3.57 -0.82 -1.70 116.94 121.12 2zuu h PHE 284 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zuu h PHE 284 Cb 0.16 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2zuu h PHE 284 CO -0.02 -0.41 0.28 1.25 -2.23 0.00 0.00 178.31 177.18 2zuu h LEU 285 N -0.47 0.57 -0.04 0.59 5.85 -0.84 -3.04 115.31 117.94 2zuu h LEU 285 Ca 0.06 -0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.54 2zuu h LEU 285 Cb 0.55 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.45 2zuu h LEU 285 CO -0.25 0.45 -0.77 -1.28 -0.34 0.00 0.00 178.44 176.24 2zuu h SER 286 N 0.66 0.74 -0.37 1.25 0.87 -0.61 0.11 113.55 116.20 2zuu h SER 286 Ca 0.17 -0.72 0.06 0.00 -1.23 0.00 0.00 61.79 60.07 2zuu h SER 286 Cb -0.01 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 61.67 2zuu h SER 286 CO -0.03 1.36 0.05 1.23 -0.53 0.00 0.00 176.83 178.91 2zuu h GLY 287 N 0.20 0.41 0.86 5.77 0.00 -1.31 -0.12 103.07 108.88 2zuu h GLY 287 Ca -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2zuu h GLY 287 CO 0.15 -0.04 -0.08 -2.75 0.00 0.00 0.00 176.54 173.82 2zuu h PHE 288 N 0.17 -0.20 -0.34 5.60 3.57 -1.41 -2.58 116.94 121.75 2zuu h PHE 288 Ca 0.18 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2zuu h PHE 288 Cb 0.22 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2zuu h PHE 288 CO -0.21 -0.01 0.21 0.28 -2.23 0.00 0.00 178.31 176.36 2zuu h VAL 289 N -0.36 1.11 -0.62 1.41 2.07 -0.72 -3.07 116.25 116.06 2zuu h VAL 289 Ca -0.02 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2zuu h VAL 289 Cb 0.28 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2zuu h VAL 289 CO 0.04 0.11 0.24 0.03 0.02 0.00 0.00 177.57 178.00 2zuu h ARG 290 N 0.45 0.93 -0.59 1.57 3.08 -1.04 -0.07 114.38 118.72 2zuu h ARG 290 Ca 0.12 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2zuu h ARG 290 Cb -0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2zuu h ARG 290 CO -0.02 0.80 0.21 1.05 -1.07 0.00 0.00 179.97 180.93 2zuu h GLU 291 N 0.87 0.87 0.01 0.04 4.11 -1.43 -1.34 114.58 117.71 2zuu h GLU 291 Ca 0.21 -0.15 -0.19 0.00 0.07 0.00 0.00 59.36 59.29 2zuu h GLU 291 Cb 0.22 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2zuu h GLU 291 CO -0.02 0.73 -0.90 -0.91 0.07 0.00 0.00 179.01 177.99 2zuu h ASN 292 N 0.85 0.09 -0.38 3.06 2.35 -1.39 -1.79 115.58 118.37 2zuu h ASN 292 Ca 0.20 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 2zuu h ASN 292 Cb 0.21 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2zuu h ASN 292 CO -0.01 0.94 -0.26 0.58 -1.65 0.00 0.00 177.43 177.02 2zuu h VAL 293 N 0.03 1.28 -0.61 2.81 2.07 -0.77 -0.95 116.25 120.11 2zuu h VAL 293 Ca -0.02 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 2zuu h VAL 293 Cb 1.57 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 2zuu h VAL 293 CO 0.12 0.47 0.35 0.50 0.02 0.00 0.00 177.57 179.03 2zuu h LYS 294 N 0.66 0.84 -0.36 1.57 3.64 -1.18 0.91 116.57 122.66 2zuu h LYS 294 Ca 0.08 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2zuu h LYS 294 Cb 0.83 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2zuu h LYS 294 CO 0.07 0.63 0.17 0.37 -2.27 0.00 0.00 179.45 178.42 2zuu h GLN 295 N 0.83 0.34 -0.68 1.90 4.15 -1.10 0.18 115.11 120.72 2zuu h GLN 295 Ca 0.22 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 2zuu h GLN 295 Cb 0.02 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 2zuu h GLN 295 CO -0.04 0.22 0.42 -0.07 -1.93 0.00 0.00 178.83 177.44 2zuu h LEU 296 N 0.35 0.80 -0.37 -2.39 3.38 -0.67 -1.07 115.31 115.33 2zuu h LEU 296 Ca 0.16 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 2zuu h LEU 296 Cb 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2zuu h LEU 296 CO -0.12 0.61 -0.59 0.00 0.09 0.00 0.00 178.44 178.42 2zuu h ALA 297 N 1.53 0.55 0.44 1.53 0.00 0.00 -2.02 119.26 121.29 2zuu h ALA 297 Ca 0.25 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2zuu h ALA 297 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zuu h ALA 297 CO -0.05 0.69 -0.21 -0.44 0.00 0.00 0.00 179.25 179.24 2zuu h ASP 298 N 0.53 -0.50 -0.63 0.00 3.32 -0.30 0.11 116.42 118.96 2zuu h ASP 298 Ca 0.00 -0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.14 2zuu h ASP 298 Cb 1.17 0.13 -0.09 0.00 0.22 0.00 0.00 39.33 40.76 2zuu h ASP 298 CO 0.12 -0.28 0.14 0.24 -1.72 0.00 0.00 179.24 177.75 2zuu h MET 299 N -0.69 0.26 -0.02 3.56 2.86 -1.25 0.34 114.93 119.99 2zuu h MET 299 Ca -0.06 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2zuu h MET 299 Cb 0.50 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 2zuu h MET 299 CO 0.10 0.17 -0.18 0.77 1.06 0.00 0.00 176.91 178.83 2zuu h SER 300 N 0.27 -0.54 -0.73 1.22 0.02 -1.17 -1.64 113.55 110.99 2zuu h SER 300 Ca 0.34 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.31 2zuu h SER 300 Cb 0.52 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 2zuu h SER 300 CO -0.42 -0.25 0.23 0.45 -1.14 0.00 0.00 176.83 175.70 2zuu h HIS 301 N -0.29 1.17 -0.28 3.45 -0.00 0.00 -0.85 115.15 118.36 2zuu h HIS 301 Ca 0.06 -0.11 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 2zuu h HIS 301 Cb 0.37 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 2zuu h HIS 301 CO -0.24 0.92 0.13 0.00 -0.00 0.00 0.00 177.93 178.74 2zuu h ALA 302 N 1.15 1.70 -0.00 2.45 0.00 -0.12 -0.48 119.26 123.97 2zuu h ALA 302 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zuu h ALA 302 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zuu h ALA 302 CO -0.01 0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.48 2zuu n ALA 303 N -2.49 2.63 -0.72 0.00 0.00 -0.64 -4.91 120.51 114.39 2zuu n ALA 303 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2zuu n ALA 303 Cb 0.11 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 1.11 0.56 3.42 0.00 0.00 -0.19 -5.07 105.19 105.02 2zuu n GLY 304 Ca 0.20 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.39 1.53 0.38 1.61 1.02 -0.37 -4.99 119.74 117.52 2zuu s LYS 305 Ca 0.00 -1.34 -0.19 0.00 0.02 0.00 0.00 55.97 54.46 2zuu s LYS 305 Cb 0.00 -1.95 -0.10 0.00 -0.52 0.00 0.00 37.83 35.26 2zuu s LYS 305 CO 0.00 0.45 0.87 -1.21 -0.92 0.00 0.00 175.35 174.54 2zuu s GLU 306 N -2.21 4.18 -0.17 1.68 2.02 -0.90 -2.91 118.70 120.39 2zuu s GLU 306 Ca 0.16 0.97 -0.02 0.00 0.02 0.00 0.00 54.97 56.10 2zuu s GLU 306 Cb -0.10 -2.32 -0.02 0.00 0.10 0.00 0.00 34.13 31.79 2zuu s GLU 306 CO 0.08 0.07 -0.07 0.00 0.02 0.00 0.00 175.26 175.35 2zuu s ALA 307 N -2.06 2.81 -0.08 5.21 0.00 -1.26 -1.40 121.76 124.97 2zuu s ALA 307 Ca 0.58 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2zuu s ALA 307 Cb -0.10 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.56 2zuu s ALA 307 CO 0.15 0.03 -0.10 1.41 0.00 0.00 0.00 175.76 177.25 2zuu s MET 308 N 0.69 1.63 -0.09 0.00 0.00 -0.30 -0.69 119.30 120.53 2zuu s MET 308 Ca -0.04 -0.35 -0.10 0.00 0.00 0.00 0.00 55.69 55.21 2zuu s MET 308 Cb -0.15 -1.48 -0.05 0.00 0.00 0.00 0.00 34.83 33.16 2zuu s MET 308 CO 0.02 -0.09 0.22 1.41 0.00 0.00 0.00 175.02 176.58 2zuu s MET 309 N 1.08 3.65 -0.15 4.11 -2.45 -0.10 -0.31 119.30 125.13 2zuu s MET 309 Ca -0.07 0.02 -0.24 0.00 -1.25 0.00 0.00 55.69 54.16 2zuu s MET 309 Cb -0.14 -3.22 -0.02 0.00 1.25 0.00 0.00 34.83 32.69 2zuu s MET 309 CO -0.01 0.70 0.75 0.12 1.05 0.00 0.00 175.02 177.63 2zuu s PHE 310 N -0.89 3.45 -1.07 4.11 5.36 -0.36 -0.05 117.98 128.52 2zuu s PHE 310 Ca 0.17 1.17 -0.22 0.00 -0.96 0.00 0.00 56.93 57.09 2zuu s PHE 310 Cb -0.13 -2.91 0.06 0.00 -0.34 0.00 0.00 43.02 39.70 2zuu s PHE 310 CO 0.06 -0.14 1.50 -1.17 -1.46 0.00 0.00 175.22 174.01 2zuu s LEU 311 N 1.74 3.59 0.00 6.12 2.96 0.61 -4.77 118.68 128.93 2zuu s LEU 311 Ca 0.36 -1.65 0.00 0.00 -0.22 0.00 0.00 54.13 52.61 2zuu s LEU 311 Cb -0.17 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 43.95 2zuu s LEU 311 CO 0.13 -1.44 0.00 0.61 -1.32 0.00 0.00 176.35 174.34 2zuu n GLY 312 N 6.58 -0.91 7.00 7.98 0.00 -1.26 -4.57 105.19 120.01 2zuu n GLY 312 Ca 0.36 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 2.91 0.00 -2.73 1.61 8.00 -1.26 -2.57 116.55 122.52 2zuu n ASP 313 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 2zuu n ASP 313 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 2zuu n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zuu n GLN 314 N 12.71 2.96 0.00 -1.24 3.00 -1.26 -2.72 117.38 130.83 2zuu n GLN 314 Ca 0.00 -1.70 0.11 0.00 -0.01 0.00 0.00 57.00 55.39 2zuu n GLN 314 Cb 0.00 -2.44 -0.05 0.00 0.00 0.00 0.00 30.24 27.76 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 3.03 0.00 -1.69 1.08 4.27 -1.06 -0.96 117.44 122.11 2zuu n TRP 315 Ca 0.62 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.81 2zuu n TRP 315 Cb 0.54 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.46 2zuu n TRP 315 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 2zuu n ILE 316 N -0.54 0.40 0.00 -1.67 2.08 -1.15 -2.35 119.36 116.13 2zuu n ILE 316 Ca 0.07 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2zuu n ILE 316 Cb 0.42 -2.15 0.00 0.00 -0.75 0.00 0.00 39.64 37.15 2zuu n ILE 316 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zuu n GLY 317 N 4.27 0.37 0.13 7.39 0.00 -1.26 -4.41 105.19 111.68 2zuu n GLY 317 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 1.06 -6.02 2.61 1.35 -1.81 -3.39 112.91 106.71 2zuu h THR 318 Ca 0.00 -2.65 -0.29 0.00 -0.55 0.00 0.00 66.41 62.92 2zuu h THR 318 Cb 0.00 2.79 0.05 0.00 -1.73 0.00 0.00 68.15 69.25 2zuu h THR 318 CO 0.00 0.84 -0.66 -0.62 -0.25 0.00 0.00 175.52 174.82 2zuu n GLU 319 N -3.55 -1.40 0.20 4.72 -0.58 -1.26 -4.85 120.64 113.91 2zuu n GLU 319 Ca -0.21 0.90 0.13 0.00 -0.42 0.00 0.00 57.16 57.57 2zuu n GLU 319 Cb 1.07 -4.33 0.68 0.00 -0.57 0.00 0.00 31.44 28.28 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 -0.66 0.00 -0.00 3.49 0.13 -1.93 -1.61 132.00 131.41 2zuu h PRO 320 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zuu h PRO 320 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2zuu h PRO 320 CO 0.39 0.00 -0.68 0.66 -0.23 0.00 0.00 178.00 178.14 2zuu n TYR 321 N -2.39 0.00 -2.33 1.56 4.01 -1.26 -4.42 117.16 112.32 2zuu n TYR 321 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 2zuu n TYR 321 Cb 0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 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 -2.44 3.71 0.44 -0.72 1.02 -0.61 -4.40 119.74 116.74 2zuu s LYS 322 Ca 0.09 1.14 -0.26 0.00 0.02 0.00 0.00 55.97 56.96 2zuu s LYS 322 Cb 0.13 -2.09 -0.09 0.00 -0.52 0.00 0.00 37.83 35.26 2zuu s LYS 322 CO 0.62 -0.48 1.41 -0.51 -0.92 0.00 0.00 175.35 175.47 2zuu s ASP 323 N -2.67 5.99 0.00 2.83 1.01 -1.26 -3.15 116.67 119.42 2zuu s ASP 323 Ca 0.63 2.89 0.00 0.00 0.71 0.00 0.00 52.55 56.77 2zuu s ASP 323 Cb -0.13 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.14 2zuu s ASP 323 CO 0.29 -1.10 0.00 0.61 0.21 0.00 0.00 175.17 175.19 2zuu n GLY 324 N 0.58 3.24 0.36 0.21 0.00 -1.26 -4.94 105.19 103.39 2zuu n GLY 324 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 1.03 -0.26 1.61 3.57 -1.83 0.35 116.94 121.40 2zuu h PHE 325 Ca 0.00 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.61 2zuu h PHE 325 Cb 0.00 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2zuu h PHE 325 CO 0.00 0.35 0.22 0.38 -2.23 0.00 0.00 178.31 177.03 2zuu h ASP 326 N 0.84 0.00 1.03 0.41 2.03 -1.81 -2.46 116.42 116.45 2zuu h ASP 326 Ca 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.81 2zuu h ASP 326 Cb 0.68 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 2zuu h ASP 326 CO -0.28 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 177.31 2zuu n GLU 327 N -4.17 0.08 0.25 4.15 1.02 0.12 -1.60 120.64 120.49 2zuu n GLU 327 Ca 0.03 0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.40 2zuu n GLU 327 Cb 0.37 -1.60 0.66 0.00 -0.02 0.00 0.00 31.44 30.85 2zuu n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zuu h LEU 328 N 0.00 0.00 0.11 -4.62 3.38 -1.50 -3.48 115.31 109.21 2zuu h LEU 328 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2zuu h LEU 328 Cb 0.51 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.35 2zuu h LEU 328 CO 0.00 0.15 -0.65 0.61 0.09 0.00 0.00 178.44 178.64 2zuu n GLY 329 N -0.69 -0.53 3.78 0.83 0.00 -0.62 -4.54 105.19 103.41 2zuu n GLY 329 Ca -0.02 0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -6.99 4.17 0.06 0.99 1.43 -1.26 -4.90 118.68 112.18 2zuu s LEU 330 Ca 0.45 2.07 0.09 0.00 -1.03 0.00 0.00 54.13 55.70 2zuu s LEU 330 Cb -0.20 -4.13 -0.22 0.00 0.03 0.00 0.00 46.19 41.67 2zuu s LEU 330 CO 0.55 -0.47 1.06 0.44 0.23 0.00 0.00 176.35 178.16 2zuu h ASP 331 N 2.61 0.00 -5.01 2.29 3.32 -1.27 -3.36 116.42 115.00 2zuu h ASP 331 Ca -0.48 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 2zuu h ASP 331 Cb 1.22 -0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.57 2zuu h ASP 331 CO 0.63 1.00 -0.26 0.00 -1.72 0.00 0.00 179.24 178.89 2zuu s ALA 332 N -2.67 -0.76 -0.11 3.45 0.00 -1.03 -1.31 121.76 119.33 2zuu s ALA 332 Ca -0.01 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.21 2zuu s ALA 332 Cb 0.09 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 2zuu s ALA 332 CO 0.82 -0.31 -0.17 0.08 0.00 0.00 0.00 175.76 176.18 2zuu s VAL 333 N -1.68 2.68 -0.05 0.00 1.01 -1.03 -0.92 120.40 120.41 2zuu s VAL 333 Ca -0.11 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2zuu s VAL 333 Cb -0.04 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2zuu s VAL 333 CO 0.02 0.54 -0.19 0.54 0.00 0.00 0.00 175.10 176.01 2zuu s VAL 334 N 0.25 2.64 0.06 2.92 0.11 0.92 -0.64 120.40 126.66 2zuu s VAL 334 Ca -0.12 -0.87 -0.04 0.00 -2.93 0.00 0.00 61.98 58.01 2zuu s VAL 334 Cb -0.16 -2.00 -0.02 0.00 -1.53 0.00 0.00 36.38 32.67 2zuu s VAL 334 CO 0.06 0.58 0.07 -0.83 -3.33 0.00 0.00 175.10 171.65 2zuu s GLY 335 N -0.53 0.27 -0.31 6.54 0.00 0.58 -0.29 107.32 113.58 2zuu s GLY 335 Ca 0.07 -0.85 -0.29 0.00 0.00 0.00 0.00 44.72 43.65 2zuu s GLY 335 CO 0.01 -0.99 1.08 -0.45 0.00 0.00 0.00 173.10 172.75 2zuu s SER 336 N -2.68 6.94 -0.50 1.64 0.15 -1.26 -0.06 113.70 117.93 2zuu s SER 336 Ca 0.03 1.08 -0.19 0.00 0.70 0.00 0.00 55.95 57.56 2zuu s SER 336 Cb 0.04 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.86 2zuu s SER 336 CO -0.09 -0.87 0.64 -0.63 1.20 0.00 0.00 173.24 173.49 2zuu s ILE 337 N 3.64 4.84 -0.08 6.45 -1.09 -1.05 -4.72 121.20 129.19 2zuu s ILE 337 Ca 0.46 -0.40 0.15 0.00 -2.23 0.00 0.00 60.65 58.63 2zuu s ILE 337 Cb -0.12 -4.30 -0.23 0.00 -1.58 0.00 0.00 42.46 36.22 2zuu s ILE 337 CO 0.15 -0.80 0.36 0.61 -1.23 0.00 0.00 174.94 174.03 2zuu n GLY 338 N 5.16 -0.68 1.12 6.18 0.00 -1.26 -4.25 105.19 111.46 2zuu n GLY 338 Ca -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.97 -0.39 -0.02 1.61 5.68 -1.26 -5.00 116.55 115.19 2zuu n ASP 339 Ca -0.02 -1.13 -0.11 0.00 -0.50 0.00 0.00 54.79 53.03 2zuu n ASP 339 Cb 0.39 0.62 -0.05 0.00 -1.14 0.00 0.00 41.12 40.93 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 0.56 0.20 1.00 6.12 0.00 -1.89 -1.55 103.07 107.52 2zuu h GLY 340 Ca -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2zuu h GLY 340 CO 0.09 0.09 0.08 -0.84 0.00 0.00 0.00 176.54 175.96 2zuu h THR 341 N 0.12 1.04 0.00 4.70 2.02 -1.86 0.03 112.91 118.95 2zuu h THR 341 Ca 0.05 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 2zuu h THR 341 Cb 0.08 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2zuu h THR 341 CO -0.01 0.03 -0.36 0.71 0.37 0.00 0.00 175.52 176.27 2zuu h THR 342 N 0.16 1.19 -0.13 3.16 1.35 -1.87 -0.05 112.91 116.71 2zuu h THR 342 Ca 0.04 -1.26 -0.01 0.00 -0.55 0.00 0.00 66.41 64.64 2zuu h THR 342 Cb -0.01 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2zuu h THR 342 CO -0.01 0.35 0.05 0.74 -0.25 0.00 0.00 175.52 176.40 2zuu h THR 343 N 0.00 1.17 -0.98 6.82 2.02 -0.92 -3.14 112.91 117.88 2zuu h THR 343 Ca -0.00 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.67 2zuu h THR 343 Cb 0.66 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 2zuu h THR 343 CO 0.05 0.15 0.65 0.03 0.37 0.00 0.00 175.52 176.77 2zuu h ARG 344 N 0.05 1.28 -1.01 6.66 2.47 -0.32 -0.58 114.38 122.92 2zuu h ARG 344 Ca 0.04 -0.08 0.25 0.00 -1.26 0.00 0.00 59.98 58.94 2zuu h ARG 344 Cb 0.20 -0.29 -0.12 0.00 -1.65 0.00 0.00 29.97 28.11 2zuu h ARG 344 CO -0.00 0.85 0.61 0.52 0.56 0.00 0.00 179.97 182.51 2zuu h MET 345 N 1.32 0.53 0.10 0.04 2.86 -0.98 -2.10 114.93 116.70 2zuu h MET 345 Ca 0.36 -0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.74 2zuu h MET 345 Cb -0.15 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.39 2zuu h MET 345 CO -0.08 0.35 -1.13 0.82 1.06 0.00 0.00 176.91 177.93 2zuu h ILE 346 N 0.55 1.19 -0.14 -1.22 2.04 -1.35 -3.39 117.51 115.19 2zuu h ILE 346 Ca 0.64 -2.40 -0.09 0.00 1.00 0.00 0.00 64.86 64.02 2zuu h ILE 346 Cb 1.28 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 40.17 2zuu h ILE 346 CO -0.45 0.65 -0.30 0.00 0.00 0.00 0.00 178.15 178.05 2zuu h ALA 347 N -0.07 1.24 -0.01 1.87 0.00 -0.62 -2.85 119.26 118.82 2zuu h ALA 347 Ca -0.25 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zuu h ALA 347 Cb 1.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2zuu h ALA 347 CO 0.04 0.51 -0.05 -0.25 0.00 0.00 0.00 179.25 179.50 2zuu n ASP 348 N -4.12 1.00 -4.67 0.00 9.92 -0.84 -4.86 116.55 112.98 2zuu n ASP 348 Ca -0.01 -1.17 -0.42 0.00 -0.53 0.00 0.00 54.79 52.65 2zuu n ASP 348 Cb 0.40 0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.86 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 -2.15 3.38 0.42 0.53 1.01 -1.08 -5.01 121.20 118.30 2zuu s ILE 349 Ca 0.36 0.65 -0.04 0.00 0.00 0.00 0.00 60.65 61.63 2zuu s ILE 349 Cb 0.21 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2zuu s ILE 349 CO 0.39 -0.03 0.69 -2.16 0.00 0.00 0.00 174.94 173.83 2zuu s PRO 350 N 3.31 3.55 0.00 2.79 0.04 -1.26 -4.54 135.00 138.89 2zuu s PRO 350 Ca 0.73 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2zuu s PRO 350 Cb -0.36 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2zuu s PRO 350 CO 0.31 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.71 2zuu n GLY 351 N -1.92 0.56 3.31 0.56 0.00 -1.26 -4.59 105.19 101.84 2zuu n GLY 351 Ca -0.01 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 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 1.62 0.17 1.61 -7.23 -1.26 -4.33 120.40 108.99 2zuu s VAL 352 Ca 0.00 -2.05 -0.04 0.00 -1.81 0.00 0.00 61.98 58.08 2zuu s VAL 352 Cb 0.00 -1.89 -0.08 0.00 0.56 0.00 0.00 36.38 34.97 2zuu s VAL 352 CO 0.00 -0.52 1.46 0.11 -0.31 0.00 0.00 175.10 175.84 2zuu h LYS 353 N 2.90 0.57 -3.47 4.82 1.57 -1.37 -3.48 116.57 118.12 2zuu h LYS 353 Ca -0.39 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 57.97 2zuu h LYS 353 Cb 1.21 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.50 2zuu h LYS 353 CO 0.58 1.01 -0.01 1.52 -0.57 0.00 0.00 179.45 181.97 2zuu s TYR 354 N -3.89 0.23 0.15 -1.35 -0.85 -0.43 -5.03 117.35 106.18 2zuu s TYR 354 Ca -0.07 -0.62 0.06 0.00 -0.52 0.00 0.00 57.07 55.91 2zuu s TYR 354 Cb 0.11 0.34 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2zuu s TYR 354 CO 0.85 -1.08 -0.13 0.95 -1.52 0.00 0.00 175.55 174.62 2zuu s THR 355 N -3.91 1.36 -0.07 -3.49 -4.23 -1.26 -2.47 115.64 101.56 2zuu s THR 355 Ca 0.19 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 58.67 2zuu s THR 355 Cb -0.02 -1.78 0.02 0.00 1.34 0.00 0.00 72.50 72.07 2zuu s THR 355 CO 0.09 -0.59 0.19 -0.70 -0.54 0.00 0.00 174.62 173.06 2zuu s GLU 356 N -3.33 0.20 -0.17 3.99 2.12 0.18 -1.83 118.70 119.87 2zuu s GLU 356 Ca 0.15 0.31 -0.05 0.00 0.36 0.00 0.00 54.97 55.74 2zuu s GLU 356 Cb -0.01 0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.39 2zuu s GLU 356 CO 0.03 -0.06 -0.00 0.20 -0.54 0.00 0.00 175.26 174.89 2zuu s GLY 357 N 0.38 1.77 -0.71 -1.50 0.00 -1.04 -0.31 107.32 105.91 2zuu s GLY 357 Ca -0.02 -0.82 -0.23 0.00 0.00 0.00 0.00 44.72 43.64 2zuu s GLY 357 CO -0.02 0.01 1.08 -1.60 0.00 0.00 0.00 173.10 172.57 2zuu s ARG 358 N 0.45 3.18 0.78 2.90 3.00 0.92 -2.06 118.95 128.13 2zuu s ARG 358 Ca -0.01 -0.75 -0.11 0.00 -1.00 0.00 0.00 55.73 53.85 2zuu s ARG 358 Cb -0.14 -4.31 0.06 0.00 0.00 0.00 0.00 34.95 30.56 2zuu s ARG 358 CO 0.02 -1.92 1.09 -0.06 0.00 0.00 0.00 175.30 174.43 2zuu s PHE 359 N 4.45 2.81 0.33 5.12 0.08 0.76 -2.54 117.98 129.01 2zuu s PHE 359 Ca 0.27 1.25 0.03 0.00 0.12 0.00 0.00 56.93 58.60 2zuu s PHE 359 Cb -0.13 -3.07 -0.02 0.00 -0.57 0.00 0.00 43.02 39.23 2zuu s PHE 359 CO 0.09 -1.73 0.50 -0.51 -0.10 0.00 0.00 175.22 173.48 2zuu s LEU 360 N -5.79 4.02 0.37 -0.37 1.43 -1.26 -4.46 118.68 112.62 2zuu s LEU 360 Ca 0.60 0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 53.69 2zuu s LEU 360 Cb -0.15 -3.05 -0.10 0.00 0.03 0.00 0.00 46.19 42.92 2zuu s LEU 360 CO 0.55 -0.33 0.88 -2.16 0.23 0.00 0.00 176.35 175.52 2zuu s PRO 361 N -4.24 4.26 0.60 1.29 0.04 -1.26 -4.35 135.00 131.34 2zuu s PRO 361 Ca 0.41 1.04 -0.20 0.00 0.04 0.00 0.00 61.00 62.30 2zuu s PRO 361 Cb -0.09 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 31.99 2zuu s PRO 361 CO 0.33 0.11 1.32 -0.47 0.04 0.00 0.00 177.00 178.34 2zuu s TYR 362 N -1.96 2.17 -1.32 0.56 5.04 -1.26 -4.83 117.35 115.75 2zuu s TYR 362 Ca 0.56 1.43 -0.11 0.00 -2.44 0.00 0.00 57.07 56.51 2zuu s TYR 362 Cb -0.12 -3.74 0.13 0.00 0.35 0.00 0.00 41.96 38.58 2zuu s TYR 362 CO 0.17 -2.92 1.90 1.19 -1.34 0.00 0.00 175.55 174.56 2zuu n PHE 363 N -1.53 3.39 -3.73 4.97 3.01 -0.93 -4.85 117.46 117.80 2zuu n PHE 363 Ca 0.13 -2.90 -0.14 0.00 1.01 0.00 0.00 57.45 55.55 2zuu n PHE 363 Cb 0.47 -2.15 -0.15 0.00 -0.01 0.00 0.00 39.48 37.64 2zuu n PHE 363 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2zuu s PHE 364 N 1.35 -0.16 0.13 1.38 5.36 -1.26 -1.95 117.98 122.83 2zuu s PHE 364 Ca 0.42 0.51 0.06 0.00 -0.96 0.00 0.00 56.93 56.96 2zuu s PHE 364 Cb 0.09 -0.14 0.44 0.00 -0.34 0.00 0.00 43.02 43.08 2zuu s PHE 364 CO -0.01 -0.19 0.59 -2.30 -1.46 0.00 0.00 175.22 171.84 2zuu n PRO 365 N 4.52 -0.02 0.00 10.12 -0.02 -1.26 -1.79 135.00 146.54 2zuu n PRO 365 Ca -0.21 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2zuu n PRO 365 Cb 0.51 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 2zuu n PRO 365 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zuu n ASP 366 N -4.00 0.12 -3.39 2.55 5.75 -1.26 -5.13 116.55 111.20 2zuu n ASP 366 Ca 0.13 -0.70 -0.24 0.00 -0.01 0.00 0.00 54.79 53.97 2zuu n ASP 366 Cb 0.43 -0.06 -0.10 0.00 -1.03 0.00 0.00 41.12 40.36 2zuu n ASP 366 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zuu s THR 367 N -1.65 -0.03 0.00 2.12 -4.23 -0.74 -5.16 115.64 105.95 2zuu s THR 367 Ca 0.00 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2zuu s THR 367 Cb 0.00 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.90 2zuu s THR 367 CO 0.00 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 173.83 2zuu n GLY 371 N 3.85 1.02 3.86 3.99 0.00 -1.26 -4.82 105.19 111.83 2zuu n GLY 371 Ca 0.15 0.39 -0.31 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.00 6.48 -0.58 1.61 3.84 -1.26 -5.03 114.94 116.00 2zuu s ASN 372 Ca 0.00 1.44 -0.21 0.00 0.21 0.00 0.00 52.86 54.31 2zuu s ASN 372 Cb 0.00 -2.46 0.07 0.00 -0.55 0.00 0.00 41.25 38.31 2zuu s ASN 372 CO 0.00 -0.65 0.79 -0.62 -2.79 0.00 0.00 177.10 173.83 2zuu s ASP 373 N -3.46 6.22 0.18 -4.21 2.15 -1.26 -4.93 116.67 111.36 2zuu s ASP 373 Ca 0.56 -0.97 0.26 0.00 0.43 0.00 0.00 52.55 52.83 2zuu s ASP 373 Cb -0.10 -2.35 0.88 0.00 -0.30 0.00 0.00 42.92 41.05 2zuu s ASP 373 CO 0.39 -1.16 1.79 -0.81 -0.17 0.00 0.00 175.17 175.21 2zuu n PRO 374 N 6.86 0.22 -0.29 4.34 -0.04 -1.26 -3.16 135.00 141.66 2zuu n PRO 374 Ca -0.05 0.20 0.06 0.00 -0.04 0.00 0.00 63.50 63.66 2zuu n PRO 374 Cb 0.45 -1.76 0.27 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.85 0.24 3.54 4.64 -1.90 -3.08 113.55 117.84 2zuu h SER 375 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2zuu h SER 375 Cb 0.67 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2zuu h SER 375 CO 0.00 0.52 -0.25 0.40 -0.87 0.00 0.00 176.83 176.63 2zuu h ILE 376 N 0.95 0.46 -0.41 0.95 1.08 -1.96 0.59 117.51 119.17 2zuu h ILE 376 Ca 0.40 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.91 2zuu h ILE 376 Cb 0.30 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 2zuu h ILE 376 CO -0.16 0.00 0.16 -0.33 -0.69 0.00 0.00 178.15 177.14 2zuu h GLU 377 N -0.53 0.33 -0.17 2.37 3.07 -1.78 0.84 114.58 118.71 2zuu h GLU 377 Ca -0.00 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2zuu h GLU 377 Cb 0.49 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2zuu h GLU 377 CO -0.06 0.22 0.09 0.78 -1.40 0.00 0.00 179.01 178.64 2zuu h GLY 378 N 0.34 0.23 1.19 -3.84 0.00 -1.41 0.71 103.07 100.29 2zuu h GLY 378 Ca 0.19 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 2zuu h GLY 378 CO -0.17 0.06 0.12 1.41 0.00 0.00 0.00 176.54 177.96 2zuu h LEU 379 N 0.20 0.95 0.46 3.11 3.38 -0.83 -2.29 115.31 120.29 2zuu h LEU 379 Ca 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2zuu h LEU 379 Cb 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2zuu h LEU 379 CO -0.04 0.93 -0.22 -0.78 0.09 0.00 0.00 178.44 178.42 2zuu h ASP 380 N 0.95 -0.53 -1.06 -0.43 3.58 -0.37 -1.81 116.42 116.75 2zuu h ASP 380 Ca 0.20 -0.09 0.30 0.00 0.42 0.00 0.00 57.03 57.86 2zuu h ASP 380 Cb 0.38 0.14 -0.12 0.00 1.72 0.00 0.00 39.33 41.44 2zuu h ASP 380 CO 0.01 -0.15 0.66 -1.13 -2.88 0.00 0.00 179.24 175.74 2zuu h ASN 381 N -0.97 0.49 0.51 2.28 -0.73 0.34 0.54 115.58 118.04 2zuu h ASN 381 Ca -0.06 0.13 -0.08 0.00 1.87 0.00 0.00 56.30 58.16 2zuu h ASN 381 Cb 0.58 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 2zuu h ASN 381 CO 0.10 -0.00 -0.37 -0.25 -0.37 0.00 0.00 177.43 176.55 2zuu h TRP 382 N 0.38 0.00 -0.03 0.67 2.91 -1.24 -2.86 115.95 115.77 2zuu h TRP 382 Ca 0.67 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 60.62 2zuu h TRP 382 Cb 1.64 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.29 2zuu h TRP 382 CO -0.01 0.37 -0.28 0.00 -1.03 0.00 0.00 178.44 177.49 2zuu h ARG 383 N 0.00 0.25 -0.72 2.65 3.08 0.97 0.26 114.38 120.87 2zuu h ARG 383 Ca -0.00 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2zuu h ARG 383 Cb 0.72 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.79 2zuu h ARG 383 CO 0.05 0.90 0.41 0.87 -1.07 0.00 0.00 179.97 181.13 2zuu h LYS 384 N -0.32 0.99 -0.01 0.04 1.57 -1.53 -3.02 116.57 114.30 2zuu h LYS 384 Ca -0.03 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 2zuu h LYS 384 Cb 0.97 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 33.09 2zuu h LYS 384 CO 0.06 0.71 -0.62 0.00 -0.57 0.00 0.00 179.45 179.03 2zuu h ALA 385 N 1.45 0.09 -0.49 3.86 0.00 -1.49 -3.18 119.26 119.49 2zuu h ALA 385 Ca 0.26 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2zuu h ALA 385 Cb -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2zuu h ALA 385 CO -0.04 0.38 0.00 0.07 0.00 0.00 0.00 179.25 179.65 2zuu h ARG 386 N -0.06 0.82 -0.35 0.00 0.11 -0.37 0.89 114.38 115.41 2zuu h ARG 386 Ca -0.08 -0.22 0.01 0.00 0.10 0.00 0.00 59.98 59.79 2zuu h ARG 386 Cb 1.33 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 2zuu h ARG 386 CO 0.12 0.82 0.23 0.07 0.10 0.00 0.00 179.97 181.32 2zuu h ARG 387 N 0.76 0.42 -0.02 0.08 0.11 -1.68 -0.31 114.38 113.74 2zuu h ARG 387 Ca 0.15 -0.03 -0.17 0.00 0.10 0.00 0.00 59.98 60.03 2zuu h ARG 387 Cb 0.46 -0.10 0.01 0.00 1.11 0.00 0.00 29.97 31.45 2zuu h ARG 387 CO 0.02 0.28 -0.67 0.00 0.10 0.00 0.00 179.97 179.70 2zuu h ALA 388 N 1.79 0.11 -0.78 0.08 0.00 -1.46 -3.29 119.26 115.70 2zuu h ALA 388 Ca 0.13 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.48 2zuu h ALA 388 Cb 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2zuu h ALA 388 CO -0.03 0.42 0.52 0.82 0.00 0.00 0.00 179.25 180.98 2zuu h ILE 389 N 0.04 1.18 -1.00 0.00 2.04 -0.31 0.85 117.51 120.30 2zuu h ILE 389 Ca -0.08 -0.35 0.14 0.00 1.00 0.00 0.00 64.86 65.57 2zuu h ILE 389 Cb 1.36 0.06 -0.09 0.00 -0.74 0.00 0.00 36.82 37.40 2zuu h ILE 389 CO 0.13 0.19 0.63 -0.07 0.00 0.00 0.00 178.15 179.03 2zuu h LEU 390 N 1.03 0.88 0.04 1.44 3.38 -1.16 -1.51 115.31 119.42 2zuu h LEU 390 Ca 0.29 0.06 -0.25 0.00 0.09 0.00 0.00 57.88 58.07 2zuu h LEU 390 Cb -0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2zuu h LEU 390 CO -0.07 0.42 -1.28 0.03 0.09 0.00 0.00 178.44 177.63 2zuu h ARG 391 N 0.92 0.08 -1.65 1.13 2.47 -1.14 -1.88 114.38 114.32 2zuu h ARG 391 Ca 0.52 -0.14 -0.21 0.00 -1.26 0.00 0.00 59.98 58.89 2zuu h ARG 391 Cb 0.62 0.05 -0.28 0.00 -1.65 0.00 0.00 29.97 28.72 2zuu h ARG 391 CO -0.30 0.94 -0.56 0.45 0.56 0.00 0.00 179.97 181.06 2zuu s SER 392 N -6.69 0.27 0.43 7.04 0.15 0.11 -4.44 113.70 110.57 2zuu s SER 392 Ca -0.03 -0.77 -0.25 0.00 0.70 0.00 0.00 55.95 55.61 2zuu s SER 392 Cb 0.09 1.10 -0.08 0.00 -1.71 0.00 0.00 66.02 65.42 2zuu s SER 392 CO 0.83 -0.30 1.22 -2.84 1.20 0.00 0.00 173.24 173.36 2zuu s PRO 393 N 2.14 3.90 0.06 5.44 0.02 -0.60 -4.20 135.00 141.75 2zuu s PRO 393 Ca 0.13 1.95 0.02 0.00 0.02 0.00 0.00 61.00 63.11 2zuu s PRO 393 Cb -0.12 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 2zuu s PRO 393 CO -0.19 -0.49 0.11 0.96 -0.33 0.00 0.00 177.00 177.06 2zuu s ILE 394 N -1.39 4.79 0.09 2.83 -4.36 -1.26 -4.89 121.20 117.01 2zuu s ILE 394 Ca 0.59 -0.61 -0.14 0.00 -0.26 0.00 0.00 60.65 60.24 2zuu s ILE 394 Cb -0.33 -3.30 -0.18 0.00 1.25 0.00 0.00 42.46 39.90 2zuu s ILE 394 CO 0.42 0.17 1.26 0.28 0.24 0.00 0.00 174.94 177.30 2zuu h SER 395 N 3.37 0.89 -4.62 4.36 0.02 -1.90 -3.47 113.55 112.20 2zuu h SER 395 Ca -0.47 -0.66 -0.28 0.00 -0.84 0.00 0.00 61.79 59.54 2zuu h SER 395 Cb 1.17 -0.27 -0.15 0.00 0.14 0.00 0.00 62.40 63.29 2zuu h SER 395 CO 0.68 1.42 -0.65 -0.13 -1.14 0.00 0.00 176.83 177.00 2zuu s ARG 396 N -3.63 1.13 0.13 3.45 0.52 -0.76 -4.87 118.95 114.93 2zuu s ARG 396 Ca -0.11 -1.56 0.01 0.00 -0.52 0.00 0.00 55.73 53.55 2zuu s ARG 396 Cb 0.08 -0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.30 2zuu s ARG 396 CO 0.90 -0.17 -0.01 1.41 0.02 0.00 0.00 175.30 177.44 2zuu s MET 397 N -3.95 0.92 0.00 3.54 -2.45 -1.12 -2.50 119.30 113.74 2zuu s MET 397 Ca 0.26 -1.41 0.00 0.00 -1.25 0.00 0.00 55.69 53.29 2zuu s MET 397 Cb 0.06 -0.08 0.00 0.00 1.25 0.00 0.00 34.83 36.06 2zuu s MET 397 CO 0.05 -0.12 0.00 0.41 1.05 0.00 0.00 175.02 176.41 2zuu n GLY 398 N -0.11 -0.66 3.31 2.11 0.00 -0.88 -0.19 105.19 108.78 2zuu n GLY 398 Ca -0.09 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 2zuu n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuu s TYR 399 N -2.00 1.55 0.39 1.61 2.02 -0.95 -0.17 117.35 119.80 2zuu s TYR 399 Ca 0.00 -0.69 0.08 0.00 -0.37 0.00 0.00 57.07 56.09 2zuu s TYR 399 Cb 0.00 -0.77 -0.03 0.00 -0.40 0.00 0.00 41.96 40.75 2zuu s TYR 399 CO 0.00 0.21 0.27 0.20 -1.57 0.00 0.00 175.55 174.66 2zuu s GLY 400 N -3.27 2.12 0.00 0.71 0.00 -1.26 -3.51 107.32 102.10 2zuu s GLY 400 Ca 0.21 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2zuu s GLY 400 CO 0.05 -1.75 0.00 0.61 0.00 0.00 0.00 173.10 172.01 2zuu n GLY 401 N -1.37 0.61 3.41 0.20 0.00 -1.26 -2.19 105.19 104.58 2zuu n GLY 401 Ca 0.01 -1.74 -0.44 0.00 0.00 0.00 0.00 46.02 43.84 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 3.17 0.35 1.61 2.02 -0.82 -4.36 117.35 119.32 2zuu s TYR 402 Ca 0.00 -0.80 0.19 0.00 -0.37 0.00 0.00 57.07 56.09 2zuu s TYR 402 Cb 0.00 -3.33 0.97 0.00 -0.40 0.00 0.00 41.96 39.20 2zuu s TYR 402 CO 0.00 -0.89 1.90 1.25 -1.57 0.00 0.00 175.55 176.24 2zuu h LEU 403 N 9.12 0.00 -1.15 -1.29 5.85 -1.80 -2.68 115.31 123.36 2zuu h LEU 403 Ca -0.28 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 2zuu h LEU 403 Cb 1.10 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2zuu h LEU 403 CO 0.92 0.27 -0.03 0.77 -0.34 0.00 0.00 178.44 180.03 2zuu h SER 404 N 0.00 0.53 0.51 1.25 4.64 -1.92 -2.26 113.55 116.31 2zuu h SER 404 Ca -0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2zuu h SER 404 Cb 0.57 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2zuu h SER 404 CO 0.04 0.62 0.00 0.18 -0.87 0.00 0.00 176.83 176.80 2zuu n LEU 405 N -4.25 0.00 0.00 5.97 4.32 -1.01 -3.37 117.00 118.66 2zuu n LEU 405 Ca 0.01 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.50 2zuu n LEU 405 Cb 0.27 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 2zuu n LEU 405 CO 0.40 -0.24 -0.43 0.00 -1.22 0.00 0.00 177.39 175.90 2zuu n ALA 406 N -1.49 1.91 0.25 -1.18 0.00 -1.13 -4.49 120.51 114.38 2zuu n ALA 406 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2zuu n ALA 406 Cb 0.18 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.27 2zuu n ALA 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zuu h ALA 407 N 0.00 1.32 0.00 0.00 0.00 -1.41 -2.61 119.26 116.55 2zuu h ALA 407 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2zuu h ALA 407 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zuu h ALA 407 CO 0.00 0.20 -0.03 -0.22 0.00 0.00 0.00 179.25 179.20 2zuu h LYS 408 N 0.00 0.00 -3.64 0.00 3.64 -1.78 -3.39 116.57 111.40 2zuu h LYS 408 Ca -0.00 0.00 -0.74 0.00 -1.27 0.00 0.00 60.65 58.64 2zuu h LYS 408 Cb 0.40 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 31.91 2zuu h LYS 408 CO 0.02 0.03 -0.10 -0.06 -2.27 0.00 0.00 179.45 177.07 2zuu s PHE 409 N -3.84 3.65 0.48 1.91 0.08 -0.98 -4.97 117.98 114.31 2zuu s PHE 409 Ca -0.01 -2.47 0.21 0.00 0.12 0.00 0.00 56.93 54.78 2zuu s PHE 409 Cb 0.10 -3.49 1.31 0.00 -0.57 0.00 0.00 43.02 40.38 2zuu s PHE 409 CO 0.52 -0.89 2.09 -1.35 -0.10 0.00 0.00 175.22 175.49 2zuu h PRO 410 N 7.17 0.00 -0.12 0.24 0.11 -1.83 -2.02 132.00 135.55 2zuu h PRO 410 Ca 0.07 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.05 2zuu h PRO 410 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2zuu h PRO 410 CO 0.76 0.10 -0.47 -0.22 -0.21 0.00 0.00 178.00 177.96 2zuu h LYS 411 N 0.00 0.30 0.12 1.05 3.11 -1.95 -3.12 116.57 116.08 2zuu h LYS 411 Ca -0.00 -0.16 -0.30 0.00 -2.81 0.00 0.00 60.65 57.38 2zuu h LYS 411 Cb 0.21 0.01 0.03 0.00 -1.00 0.00 0.00 32.23 31.47 2zuu h LYS 411 CO 0.01 0.72 -1.24 0.35 -2.81 0.00 0.00 179.45 176.48 2zuu h PHE 412 N 0.24 0.97 -1.00 1.91 3.57 -1.73 -2.86 116.94 118.04 2zuu h PHE 412 Ca 0.01 -0.61 0.05 0.00 3.53 0.00 0.00 57.97 60.95 2zuu h PHE 412 Cb 0.93 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.53 2zuu h PHE 412 CO 0.02 1.45 0.65 0.28 -2.23 0.00 0.00 178.31 178.48 2zuu h VAL 413 N 0.26 1.14 0.00 1.41 2.07 -1.48 -0.75 116.25 118.90 2zuu h VAL 413 Ca -0.18 -0.42 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 2zuu h VAL 413 Cb 1.91 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2zuu h VAL 413 CO 0.23 0.22 -0.55 -0.78 0.02 0.00 0.00 177.57 176.72 2zuu h ASP 414 N 1.23 0.00 -0.31 0.57 1.82 -1.61 -2.49 116.42 115.63 2zuu h ASP 414 Ca 0.41 0.00 0.02 0.00 -0.39 0.00 0.00 57.03 57.07 2zuu h ASP 414 Cb 0.06 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 2zuu h ASP 414 CO -0.14 0.55 0.17 0.74 -1.61 0.00 0.00 179.24 178.94 2zuu h THR 415 N 0.00 1.01 -0.24 2.25 2.02 -0.93 -2.63 112.91 114.39 2zuu h THR 415 Ca -0.01 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 2zuu h THR 415 Cb 1.05 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2zuu h THR 415 CO 0.07 0.06 -0.04 0.58 0.37 0.00 0.00 175.52 176.57 2zuu h VAL 416 N 0.35 1.28 -0.52 3.16 2.07 -1.12 -1.42 116.25 120.05 2zuu h VAL 416 Ca 0.13 -1.01 0.10 0.00 0.82 0.00 0.00 66.70 66.74 2zuu h VAL 416 Cb 0.02 1.45 -0.10 0.00 -1.52 0.00 0.00 31.29 31.15 2zuu h VAL 416 CO -0.07 0.31 -0.13 0.74 0.02 0.00 0.00 177.57 178.44 2zuu h THR 417 N 0.20 0.48 -0.37 2.57 2.02 -1.44 0.27 112.91 116.65 2zuu h THR 417 Ca 0.06 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 2zuu h THR 417 Cb 0.48 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2zuu h THR 417 CO 0.02 0.00 0.16 -0.74 0.37 0.00 0.00 175.52 175.33 2zuu h HIS 418 N 0.00 0.29 -0.05 3.16 6.17 -1.37 -2.35 115.15 121.00 2zuu h HIS 418 Ca 0.25 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.34 2zuu h HIS 418 Cb 0.38 -0.08 -0.00 0.00 2.52 0.00 0.00 27.41 30.23 2zuu h HIS 418 CO -0.44 0.14 0.01 0.82 0.71 0.00 0.00 177.93 179.17 2zuu h ILE 419 N 0.33 1.21 -1.00 6.26 2.04 -0.02 0.25 117.51 126.59 2zuu h ILE 419 Ca 0.16 -0.65 0.15 0.00 1.00 0.00 0.00 64.86 65.52 2zuu h ILE 419 Cb 0.10 1.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.65 2zuu h ILE 419 CO -0.14 0.18 0.62 0.00 0.00 0.00 0.00 178.15 178.81 2zuu h ALA 420 N 0.76 1.61 -0.05 1.87 0.00 -0.54 0.58 119.26 123.50 2zuu h ALA 420 Ca 0.01 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2zuu h ALA 420 Cb 0.28 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zuu h ALA 420 CO 0.00 0.10 -0.68 -0.91 0.00 0.00 0.00 179.25 177.76 2zuu h ASN 421 N 0.89 0.68 -0.26 0.00 2.35 -1.25 -2.32 115.58 115.66 2zuu h ASN 421 Ca 0.52 -0.71 0.04 0.00 -0.55 0.00 0.00 56.30 55.61 2zuu h ASN 421 Cb 0.66 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 2zuu h ASN 421 CO -0.30 1.29 0.00 -0.08 -1.65 0.00 0.00 177.43 176.69 2zuu h GLU 422 N 0.13 0.08 -0.26 0.81 4.81 -0.63 0.23 114.58 119.75 2zuu h GLU 422 Ca -0.07 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2zuu h GLU 422 Cb 1.35 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.64 2zuu h GLU 422 CO 0.14 0.05 -0.30 0.35 -0.73 0.00 0.00 179.01 178.52 2zuu h PHE 423 N 0.08 -0.83 -0.20 0.92 3.57 -0.93 0.21 116.94 119.77 2zuu h PHE 423 Ca 0.12 0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.52 2zuu h PHE 423 Cb 0.16 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2zuu h PHE 423 CO -0.20 -0.37 -0.51 0.00 -2.23 0.00 0.00 178.31 174.99 2zuu h ARG 424 N -0.31 0.55 -0.37 1.11 3.08 -1.20 -1.53 114.38 115.70 2zuu h ARG 424 Ca 0.13 -0.33 0.02 0.00 0.07 0.00 0.00 59.98 59.88 2zuu h ARG 424 Cb 0.52 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2zuu h ARG 424 CO -0.43 0.93 0.20 0.22 -1.07 0.00 0.00 179.97 179.82 2zuu h ASP 425 N 0.43 0.30 -0.01 7.04 3.58 -0.16 1.38 116.42 128.99 2zuu h ASP 425 Ca 0.02 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.51 2zuu h ASP 425 Cb 1.05 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.99 2zuu h ASP 425 CO 0.10 0.22 -0.43 0.40 -2.88 0.00 0.00 179.24 176.64 2zuu h ILE 426 N 0.40 0.14 -0.46 2.25 2.04 -0.36 0.54 117.51 122.06 2zuu h ILE 426 Ca 0.16 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.10 2zuu h ILE 426 Cb 0.05 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.20 2zuu h ILE 426 CO -0.10 0.00 0.05 0.45 0.00 0.00 0.00 178.15 178.55 2zuu h HIS 427 N -0.58 0.06 -0.04 1.37 3.86 -0.57 0.11 115.15 119.36 2zuu h HIS 427 Ca 0.05 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 2zuu h HIS 427 Cb 0.66 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 2zuu h HIS 427 CO -0.44 -0.05 -0.33 -0.44 0.86 0.00 0.00 177.93 177.54 2zuu h ASP 428 N 0.17 0.08 0.21 2.45 3.32 0.24 1.35 116.42 124.23 2zuu h ASP 428 Ca 0.23 -0.03 -0.29 0.00 0.02 0.00 0.00 57.03 56.97 2zuu h ASP 428 Cb 0.32 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 39.87 2zuu h ASP 428 CO -0.34 0.41 -1.20 0.03 -1.72 0.00 0.00 179.24 176.42 2zuu h ARG 429 N 0.07 0.56 0.00 3.56 3.08 0.42 -3.40 114.38 118.67 2zuu h ARG 429 Ca 0.01 -0.75 -0.01 0.00 0.07 0.00 0.00 59.98 59.31 2zuu h ARG 429 Cb 0.62 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2zuu h ARG 429 CO 0.05 1.33 -1.77 0.25 -1.07 0.00 0.00 179.97 178.75 2zuu n THR 430 N -3.76 0.02 -2.41 2.04 -2.24 0.34 -4.98 114.28 103.29 2zuu n THR 430 Ca -0.12 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.16 2zuu n THR 430 Cb 0.97 0.10 0.01 0.00 -2.10 0.00 0.00 70.33 69.31 2zuu n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuu n GLY 431 N 1.56 0.03 2.73 3.38 0.00 0.46 -2.52 105.19 110.82 2zuu n GLY 431 Ca -0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.07 0.43 3.77 -0.02 0.00 -1.23 -4.99 105.19 102.08 2zuu n GLY 432 Ca -0.09 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.50 4.01 0.39 1.61 1.01 -1.05 -4.68 120.40 120.19 2zuu s VAL 433 Ca 0.00 1.82 -0.24 0.00 0.00 0.00 0.00 61.98 63.56 2zuu s VAL 433 Cb 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 2zuu s VAL 433 CO 0.00 0.28 0.99 0.00 0.00 0.00 0.00 175.10 176.38 2zuu s ALA 434 N -1.41 3.10 0.86 5.51 0.00 -1.26 -4.86 121.76 123.71 2zuu s ALA 434 Ca 0.47 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.87 2zuu s ALA 434 Cb -0.23 -3.21 0.05 0.00 0.00 0.00 0.00 23.12 19.73 2zuu s ALA 434 CO 0.29 -0.02 0.78 0.00 0.00 0.00 0.00 175.76 176.82 2zuu n ALA 435 N -0.05 -1.37 -2.39 0.00 0.00 -0.71 -4.95 120.51 111.03 2zuu n ALA 435 Ca 0.05 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 2zuu n ALA 435 Cb 0.51 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 2zuu n ALA 435 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zuu s GLU 436 N -3.78 4.46 -0.15 0.00 2.12 -0.52 -4.93 118.70 115.90 2zuu s GLU 436 Ca 0.65 1.74 -0.16 0.00 0.36 0.00 0.00 54.97 57.55 2zuu s GLU 436 Cb -0.26 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 2zuu s GLU 436 CO 0.59 -0.20 0.40 0.20 -0.54 0.00 0.00 175.26 175.71 2zuu s GLY 437 N 0.90 2.27 0.00 -1.50 0.00 -1.26 -4.74 107.32 102.99 2zuu s GLY 437 Ca 0.57 -0.34 0.27 0.00 0.00 0.00 0.00 44.72 45.22 2zuu s GLY 437 CO 0.30 0.66 1.70 1.18 0.00 0.00 0.00 173.10 176.95 2zuu n GLU 438 N 3.79 0.66 -3.64 2.90 -0.58 0.53 -4.74 120.64 119.55 2zuu n GLU 438 Ca -0.09 -0.31 -0.12 0.00 -0.42 0.00 0.00 57.16 56.22 2zuu n GLU 438 Cb 0.52 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.84 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 -2.56 0.34 -0.28 -4.62 1.43 -1.26 -5.03 118.68 106.71 2zuu s LEU 439 Ca 0.25 -0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.16 2zuu s LEU 439 Cb 0.19 1.83 -0.01 0.00 0.03 0.00 0.00 46.19 48.24 2zuu s LEU 439 CO 0.52 -0.75 0.08 0.20 0.23 0.00 0.00 176.35 176.63 2zuu s ASN 440 N -2.34 5.14 -0.07 2.29 0.01 -1.26 0.33 114.94 119.05 2zuu s ASN 440 Ca -0.02 -0.52 0.04 0.00 -0.71 0.00 0.00 52.86 51.66 2zuu s ASN 440 Cb 0.00 -1.90 -0.02 0.00 0.41 0.00 0.00 41.25 39.74 2zuu s ASN 440 CO -0.06 -0.14 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.50 2zuu s VAL 441 N 1.55 2.50 -0.09 1.60 1.01 0.12 -0.29 120.40 126.80 2zuu s VAL 441 Ca 0.04 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2zuu s VAL 441 Cb -0.16 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2zuu s VAL 441 CO 0.03 0.57 -0.19 0.00 0.00 0.00 0.00 175.10 175.50 2zuu s ALA 442 N -0.20 1.81 -0.17 5.51 0.00 0.26 -1.05 121.76 127.93 2zuu s ALA 442 Ca -0.01 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.02 2zuu s ALA 442 Cb -0.13 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2zuu s ALA 442 CO 0.03 0.21 0.46 0.42 0.00 0.00 0.00 175.76 176.87 2zuu s ILE 443 N 0.49 5.17 -0.21 0.00 1.01 -0.06 0.18 121.20 127.79 2zuu s ILE 443 Ca -0.17 0.86 -0.03 0.00 0.00 0.00 0.00 60.65 61.31 2zuu s ILE 443 Cb -0.17 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 2zuu s ILE 443 CO 0.06 0.26 -0.06 -0.22 0.00 0.00 0.00 174.94 174.99 2zuu s LEU 444 N 1.11 2.83 0.00 2.97 2.96 0.09 -0.68 118.68 127.96 2zuu s LEU 444 Ca 0.23 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2zuu s LEU 444 Cb -0.15 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.85 2zuu s LEU 444 CO 0.09 -0.00 0.47 -0.46 -1.32 0.00 0.00 176.35 175.13 2zuu n ASN 445 N 4.68 -1.35 0.22 3.68 0.23 -0.72 -4.61 115.26 117.39 2zuu n ASN 445 Ca -0.18 -2.39 0.07 0.00 -0.53 0.00 0.00 54.58 51.55 2zuu n ASN 445 Cb 0.51 2.38 0.51 0.00 -2.08 0.00 0.00 39.78 41.10 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 1.55 0.00 0.05 0.53 0.02 -1.30 -2.71 113.55 111.68 2zuu h SER 446 Ca -0.23 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.36 2zuu h SER 446 Cb 0.94 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 2zuu h SER 446 CO 0.31 0.25 -2.06 0.79 -1.14 0.00 0.00 176.83 174.97 2zuu n TRP 447 N -3.89 0.68 -4.40 3.45 7.02 -1.26 -4.60 117.44 114.43 2zuu n TRP 447 Ca -0.02 0.19 0.00 0.00 -1.02 0.00 0.00 57.50 56.65 2zuu n TRP 447 Cb 0.34 -1.08 0.00 0.00 -2.42 0.00 0.00 31.31 28.14 2zuu n TRP 447 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zuu n GLY 448 N 1.83 1.61 0.31 6.99 0.00 -1.25 -4.05 105.19 110.62 2zuu n GLY 448 Ca -0.39 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.03 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 0.65 -0.23 1.61 3.64 -1.72 -1.89 116.57 118.62 2zuu h LYS 449 Ca 0.00 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2zuu h LYS 449 Cb 0.00 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2zuu h LYS 449 CO 0.00 0.43 0.23 0.00 -2.27 0.00 0.00 179.45 177.84 2zuu h MET 450 N 0.67 0.00 -0.71 1.90 -0.00 -1.77 0.11 114.93 115.13 2zuu h MET 450 Ca 0.45 0.00 -0.48 0.00 -0.00 0.00 0.00 59.70 59.67 2zuu h MET 450 Cb 0.59 0.00 -0.30 0.00 -0.00 0.00 0.00 31.60 31.89 2zuu h MET 450 CO -0.34 0.00 -0.13 0.54 -0.00 0.00 0.00 176.91 176.99 2zuu n ARG 451 N -3.94 2.84 -1.67 -0.10 5.12 -0.71 -4.56 116.66 113.64 2zuu n ARG 451 Ca 0.03 -3.64 -0.49 0.00 -1.93 0.00 0.00 57.85 51.81 2zuu n ARG 451 Cb 0.37 -2.15 -0.05 0.00 -1.16 0.00 0.00 32.46 29.47 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 -0.89 2.97 -0.23 0.55 7.64 0.02 -1.01 113.62 122.67 2zuu n SER 452 Ca 0.46 1.04 -0.03 0.00 1.01 0.00 0.00 58.87 61.35 2zuu n SER 452 Cb 0.92 -1.33 -0.01 0.00 -1.01 0.00 0.00 64.21 62.77 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 4.94 0.00 0.35 1.43 7.02 -1.26 -4.76 117.44 125.16 2zuu n TRP 453 Ca 0.21 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.73 2zuu n TRP 453 Cb 0.26 -1.58 0.02 0.00 -2.42 0.00 0.00 31.31 27.58 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 -0.80 0.86 -1.71 -0.99 2.81 -0.18 -4.77 117.12 112.34 2zuu n MET 454 Ca -0.03 -0.84 -0.43 0.00 -1.81 0.00 0.00 57.70 54.59 2zuu n MET 454 Cb 0.36 -1.11 -0.02 0.00 -0.71 0.00 0.00 33.22 31.75 2zuu n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zuu n ALA 455 N 0.21 1.63 -0.71 3.04 0.00 -1.24 -3.04 120.51 120.41 2zuu n ALA 455 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2zuu n ALA 455 Cb 0.19 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2zuu n ALA 455 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zuu n PHE 456 N 1.37 0.00 -2.81 0.00 3.72 -1.26 -4.87 117.46 113.61 2zuu n PHE 456 Ca 0.08 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 2zuu n PHE 456 Cb 0.35 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.82 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 -3.66 4.65 0.00 4.37 2.01 -1.17 -4.88 115.64 116.97 2zuu s THR 457 Ca 0.00 1.93 0.00 0.00 0.31 0.00 0.00 61.69 63.93 2zuu s THR 457 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.25 2zuu s THR 457 CO 0.00 0.30 0.00 0.52 -0.69 0.00 0.00 174.62 174.75 2zuu n VAL 458 N 3.04 0.00 -3.60 3.82 0.31 -1.26 -4.87 118.33 115.76 2zuu n VAL 458 Ca 0.02 0.24 -0.36 0.00 -0.01 0.00 0.00 64.34 64.22 2zuu n VAL 458 Cb 0.50 -1.19 -0.07 0.00 -0.91 0.00 0.00 33.84 32.17 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 -2.95 3.63 -0.13 3.52 0.00 -1.26 -1.44 121.76 123.13 2zuu s ALA 459 Ca 0.00 -0.52 -0.39 0.00 0.00 0.00 0.00 51.96 51.05 2zuu s ALA 459 Cb 0.00 -2.31 -0.17 0.00 0.00 0.00 0.00 23.12 20.64 2zuu s ALA 459 CO 0.00 0.15 1.54 1.58 0.00 0.00 0.00 175.76 179.03 2zuu n HIS 460 N 3.43 1.75 -1.22 0.00 -0.00 -1.26 -0.92 115.22 117.00 2zuu n HIS 460 Ca -0.13 0.63 -0.08 0.00 0.46 0.00 0.00 57.72 58.60 2zuu n HIS 460 Cb 0.52 -2.38 -0.03 0.00 -0.12 0.00 0.00 29.99 27.98 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 3.96 -0.12 -3.45 1.57 0.00 -1.26 -4.94 120.51 116.28 2zuu n ALA 461 Ca 0.23 0.12 -0.27 0.00 0.00 0.00 0.00 53.44 53.53 2zuu n ALA 461 Cb 0.14 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.86 3.08 -4.71 0.00 4.77 -0.10 -5.05 117.00 114.12 2zuu n LEU 462 Ca -0.08 -5.29 -0.34 0.00 -0.03 0.00 0.00 56.01 50.27 2zuu n LEU 462 Cb 0.47 -0.47 0.10 0.00 -2.33 0.00 0.00 43.42 41.19 2zuu n LEU 462 CO 0.12 2.02 0.81 -2.16 -1.33 0.00 0.00 177.39 176.84 2zuu s PRO 463 N -2.12 2.03 0.00 3.23 0.04 -1.26 -4.61 135.00 132.31 2zuu s PRO 463 Ca 0.37 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2zuu s PRO 463 Cb 0.13 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2zuu s PRO 463 CO -0.05 -1.93 0.00 0.27 0.04 0.00 0.00 177.00 175.33 2zuu n ASN 464 N -2.77 0.53 -0.31 6.66 0.23 -1.26 -4.90 115.26 113.45 2zuu n ASN 464 Ca 0.14 -0.97 0.08 0.00 -0.53 0.00 0.00 54.58 53.30 2zuu n ASN 464 Cb 0.50 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.44 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 0.63 0.00 -3.83 3.64 -2.01 -1.20 116.57 113.79 2zuu h LYS 465 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zuu h LYS 465 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2zuu h LYS 465 CO 0.00 0.41 -0.16 1.96 -2.27 0.00 0.00 179.45 179.40 2zuu h GLN 466 N 0.65 0.00 0.00 1.90 7.50 -2.01 -3.38 115.11 119.77 2zuu h GLN 466 Ca 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.61 2zuu h GLN 466 Cb 0.71 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.23 2zuu h GLN 466 CO -0.37 0.00 -1.23 0.25 -1.50 0.00 0.00 178.83 175.98 2zuu n THR 467 N -2.66 0.08 0.25 -0.54 -2.24 -0.93 -4.77 114.28 103.47 2zuu n THR 467 Ca 0.04 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 2zuu n THR 467 Cb 0.49 0.02 0.64 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.41 0.68 116.97 121.02 2zuu h TYR 468 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.69 2zuu h TYR 468 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.24 2zuu h TYR 468 CO 0.00 0.16 -0.05 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 -1.83 -2.01 113.55 109.82 2zuu h SER 469 Ca -0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 2zuu h SER 469 Cb 0.42 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 2zuu h SER 469 CO 0.02 0.05 -2.34 -1.22 -1.14 0.00 0.00 176.83 172.21 2zuu n TYR 470 N -3.17 0.00 -0.15 3.45 4.01 -0.56 -0.81 117.16 119.93 2zuu n TYR 470 Ca 0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.88 2zuu n TYR 470 Cb 0.36 -0.90 0.48 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.00 0.52 -0.63 -0.72 3.20 -0.94 -0.47 116.97 117.93 2zuu h TYR 471 Ca -0.52 0.01 0.15 0.00 3.14 0.00 0.00 58.73 61.51 2zuu h TYR 471 Cb 1.82 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.89 2zuu h TYR 471 CO 0.03 0.22 0.44 0.78 -1.64 0.00 0.00 178.16 177.98 2zuu h GLY 472 N 0.46 0.27 0.96 1.82 0.00 -1.45 -1.66 103.07 103.47 2zuu h GLY 472 Ca 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 2zuu h GLY 472 CO -0.11 0.02 -0.23 -2.22 0.00 0.00 0.00 176.54 174.01 2zuu h ILE 473 N 0.16 0.53 -0.61 2.60 2.04 -1.09 0.60 117.51 121.73 2zuu h ILE 473 Ca 0.30 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 66.11 2zuu h ILE 473 Cb 0.97 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2zuu h ILE 473 CO -0.05 0.01 0.37 -0.07 0.00 0.00 0.00 178.15 178.42 2zuu h LEU 474 N -0.69 0.60 -0.86 1.44 3.38 -1.46 -0.82 115.31 116.90 2zuu h LEU 474 Ca -0.07 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2zuu h LEU 474 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zuu h LEU 474 CO 0.11 0.42 -0.26 -0.08 0.09 0.00 0.00 178.44 178.72 2zuu h GLU 475 N 0.73 0.55 -0.26 1.13 4.57 -1.28 0.13 114.58 120.15 2zuu h GLU 475 Ca 0.25 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2zuu h GLU 475 Cb 0.04 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2zuu h GLU 475 CO -0.11 0.76 0.11 0.77 -1.18 0.00 0.00 179.01 179.36 2zuu h SER 476 N 0.48 0.35 0.78 1.04 0.02 -0.45 -3.14 113.55 112.64 2zuu h SER 476 Ca 0.07 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2zuu h SER 476 Cb 0.70 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2zuu h SER 476 CO 0.05 0.41 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.89 2zuu h LEU 477 N 0.27 0.00 -1.64 5.07 3.38 -0.61 -3.27 115.31 118.52 2zuu h LEU 477 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2zuu h LEU 477 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zuu h LEU 477 CO -0.01 0.20 -0.17 0.77 0.09 0.00 0.00 178.44 179.32 2zuu h SER 478 N 0.00 0.01 0.00 -0.43 4.64 -0.70 -2.72 113.55 114.35 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 0.64 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2zuu h SER 478 CO 0.03 0.18 -0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2zuu n GLY 479 N -1.03 3.68 3.86 -0.77 0.00 -1.24 -4.20 105.19 105.50 2zuu n GLY 479 Ca -0.02 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.75 3.91 0.00 1.61 0.00 -1.03 -4.67 119.30 117.36 2zuu s MET 480 Ca 0.13 0.49 -0.02 0.00 0.00 0.00 0.00 55.69 56.29 2zuu s MET 480 Cb 0.12 -2.52 -0.09 0.00 0.00 0.00 0.00 34.83 32.34 2zuu s MET 480 CO 0.01 0.22 2.07 2.89 0.00 0.00 0.00 175.02 180.21 2zuu n ARG 481 N -0.31 1.07 -4.21 4.11 1.85 -1.26 -4.78 116.66 113.12 2zuu n ARG 481 Ca 0.02 -0.33 -0.12 0.00 -1.00 0.00 0.00 57.85 56.42 2zuu n ARG 481 Cb 0.53 -1.46 -0.10 0.00 -1.05 0.00 0.00 32.46 30.38 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 0.97 0.64 -0.24 8.89 -7.23 -1.26 -0.35 120.40 121.81 2zuu s VAL 482 Ca 0.22 -1.96 -0.17 0.00 -1.81 0.00 0.00 61.98 58.27 2zuu s VAL 482 Cb 0.11 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 2zuu s VAL 482 CO 0.00 -0.61 0.44 0.20 -0.31 0.00 0.00 175.10 174.83 2zuu s ASN 483 N -3.12 6.40 -0.10 4.85 0.01 0.15 -4.85 114.94 118.28 2zuu s ASN 483 Ca 0.20 0.47 -0.01 0.00 -0.71 0.00 0.00 52.86 52.81 2zuu s ASN 483 Cb 0.06 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 2zuu s ASN 483 CO 0.01 -0.19 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.66 2zuu s VAL 484 N 1.88 3.68 0.09 1.60 1.01 -1.26 0.11 120.40 127.51 2zuu s VAL 484 Ca 0.19 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2zuu s VAL 484 Cb -0.15 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2zuu s VAL 484 CO 0.09 0.55 -0.06 0.00 0.00 0.00 0.00 175.10 175.68 2zuu s ARG 485 N -0.27 0.79 -0.20 2.72 1.70 -0.21 -4.98 118.95 118.49 2zuu s ARG 485 Ca 0.04 -1.27 -0.01 0.00 -0.47 0.00 0.00 55.73 54.02 2zuu s ARG 485 Cb -0.13 -0.18 0.01 0.00 -0.57 0.00 0.00 34.95 34.09 2zuu s ARG 485 CO 0.02 -0.02 -0.14 -0.06 -1.08 0.00 0.00 175.30 174.03 2zuu s PHE 486 N -3.42 2.88 0.15 5.89 0.08 -1.26 -0.88 117.98 121.42 2zuu s PHE 486 Ca 0.09 -1.46 0.09 0.00 0.12 0.00 0.00 56.93 55.77 2zuu s PHE 486 Cb 0.04 -1.99 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 2zuu s PHE 486 CO -0.05 -0.73 -0.19 0.96 -0.10 0.00 0.00 175.22 175.11 2zuu s ILE 487 N 1.34 1.82 0.29 0.64 -4.36 0.14 -2.14 121.20 118.94 2zuu s ILE 487 Ca 0.04 -1.85 0.07 0.00 -0.26 0.00 0.00 60.65 58.65 2zuu s ILE 487 Cb -0.14 -1.80 -0.03 0.00 1.25 0.00 0.00 42.46 41.73 2zuu s ILE 487 CO -0.09 -0.26 0.23 -0.94 0.24 0.00 0.00 174.94 174.12 2zuu s SER 488 N -2.52 5.33 0.49 4.36 1.04 -1.26 -1.76 113.70 119.39 2zuu s SER 488 Ca 0.14 -0.40 0.15 0.00 0.48 0.00 0.00 55.95 56.32 2zuu s SER 488 Cb -0.07 -1.15 1.18 0.00 0.10 0.00 0.00 66.02 66.08 2zuu s SER 488 CO 0.06 -0.19 2.10 -0.26 0.98 0.00 0.00 173.24 175.93 2zuu h PHE 489 N 1.40 0.02 -0.32 5.02 0.04 -1.73 -2.42 116.94 118.95 2zuu h PHE 489 Ca -0.46 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.27 2zuu h PHE 489 Cb 1.25 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 2zuu h PHE 489 CO 0.55 0.06 0.05 -0.44 -0.60 0.00 0.00 178.31 177.94 2zuu h ASP 490 N 0.02 0.50 -0.44 2.17 3.32 -1.88 -1.45 116.42 118.66 2zuu h ASP 490 Ca 0.00 -0.26 0.08 0.00 0.02 0.00 0.00 57.03 56.87 2zuu h ASP 490 Cb 0.09 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 2zuu h ASP 490 CO 0.01 0.63 0.04 0.44 -1.72 0.00 0.00 179.24 178.64 2zuu h ASP 491 N 0.35 -0.10 -0.57 6.45 3.32 -1.84 -0.61 116.42 123.42 2zuu h ASP 491 Ca 0.10 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 2zuu h ASP 491 Cb 0.35 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2zuu h ASP 491 CO 0.01 -0.02 -0.06 0.58 -1.72 0.00 0.00 179.24 178.03 2zuu h VAL 492 N 0.16 1.27 -0.30 -1.35 2.07 -1.40 0.43 116.25 117.13 2zuu h VAL 492 Ca 0.22 -1.22 -0.18 0.00 0.82 0.00 0.00 66.70 66.34 2zuu h VAL 492 Cb 0.30 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2zuu h VAL 492 CO -0.33 0.44 -0.54 -0.07 0.02 0.00 0.00 177.57 177.09 2zuu h LEU 493 N 0.94 0.97 -0.07 2.57 3.38 -1.08 0.47 115.31 122.50 2zuu h LEU 493 Ca 0.16 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 2zuu h LEU 493 Cb 0.62 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2zuu h LEU 493 CO 0.04 1.32 -0.29 0.00 0.09 0.00 0.00 178.44 179.60 2zuu h ALA 494 N 0.70 0.13 -0.03 1.53 0.00 -1.02 -3.40 119.26 117.18 2zuu h ALA 494 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2zuu h ALA 494 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zuu h ALA 494 CO 0.12 0.16 0.00 0.72 0.00 0.00 0.00 179.25 180.25 2zuu n HIS 495 N -4.45 0.03 -4.47 0.00 8.25 0.13 -5.10 115.22 109.61 2zuu n HIS 495 Ca -0.08 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 2zuu n HIS 495 Cb 0.48 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.56 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 -0.19 -1.04 3.58 -1.41 0.00 0.16 -4.76 105.19 101.53 2zuu n GLY 496 Ca 0.01 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 5.16 0.39 -0.61 1.01 -1.26 -4.31 121.20 121.59 2zuu s ILE 497 Ca 0.00 0.12 -0.25 0.00 0.00 0.00 0.00 60.65 60.52 2zuu s ILE 497 Cb 0.00 -3.44 -0.11 0.00 0.01 0.00 0.00 42.46 38.91 2zuu s ILE 497 CO 0.00 0.28 1.03 0.47 0.00 0.00 0.00 174.94 176.72 2zuu n ASP 498 N 4.87 1.37 0.01 3.58 10.43 -1.26 -4.84 116.55 130.71 2zuu n ASP 498 Ca -0.15 1.07 0.11 0.00 2.57 0.00 0.00 54.79 58.40 2zuu n ASP 498 Cb 0.52 -1.35 0.48 0.00 1.84 0.00 0.00 41.12 42.61 2zuu n ASP 498 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2zuu n SER 499 N 0.67 0.09 -0.10 -2.24 3.41 -1.26 -2.92 113.62 111.27 2zuu n SER 499 Ca 0.09 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 2zuu n SER 499 Cb 0.38 -0.54 0.19 0.00 -0.26 0.00 0.00 64.21 63.98 2zuu n SER 499 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuu n ASP 500 N -1.59 0.84 -4.74 4.04 5.75 -1.26 -4.91 116.55 114.68 2zuu n ASP 500 Ca 0.05 -0.65 -0.41 0.00 -0.01 0.00 0.00 54.79 53.77 2zuu n ASP 500 Cb 0.28 0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.72 2zuu n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zuu s ILE 501 N -2.84 3.45 -0.23 2.12 1.01 -1.15 -4.64 121.20 118.92 2zuu s ILE 501 Ca 0.14 1.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.93 2zuu s ILE 501 Cb 0.18 -3.77 -0.18 0.00 0.01 0.00 0.00 42.46 38.69 2zuu s ILE 501 CO 0.68 0.19 -0.07 0.47 0.00 0.00 0.00 174.94 176.21 2zuu n ASP 502 N 2.57 2.00 -4.00 3.58 8.00 0.60 -4.96 116.55 124.33 2zuu n ASP 502 Ca 0.05 0.12 -0.21 0.00 0.71 0.00 0.00 54.79 55.46 2zuu n ASP 502 Cb 0.44 -0.68 -0.16 0.00 -0.02 0.00 0.00 41.12 40.70 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 -2.51 0.84 -0.13 2.53 1.01 -0.67 -2.86 120.40 118.62 2zuu s VAL 503 Ca -0.32 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2zuu s VAL 503 Cb 0.09 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2zuu s VAL 503 CO 0.61 0.27 0.07 -0.63 0.00 0.00 0.00 175.10 175.42 2zuu s ILE 504 N 0.28 4.89 -0.14 2.22 1.01 0.03 -0.57 121.20 128.93 2zuu s ILE 504 Ca -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 2zuu s ILE 504 Cb -0.10 -3.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 2zuu s ILE 504 CO 0.01 0.56 -0.13 -0.63 0.00 0.00 0.00 174.94 174.75 2zuu s ILE 505 N -0.54 3.03 -0.11 2.92 1.01 0.13 -0.88 121.20 126.76 2zuu s ILE 505 Ca 0.11 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2zuu s ILE 505 Cb -0.12 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.09 2zuu s ILE 505 CO 0.02 0.52 -0.11 0.21 0.00 0.00 0.00 174.94 175.58 2zuu s ASN 506 N 0.43 2.19 0.11 3.58 3.84 -0.02 -0.73 114.94 124.34 2zuu s ASN 506 Ca -0.10 -0.35 -0.15 0.00 0.21 0.00 0.00 52.86 52.48 2zuu s ASN 506 Cb -0.16 -0.92 0.03 0.00 -0.55 0.00 0.00 41.25 39.65 2zuu s ASN 506 CO 0.05 -0.05 0.36 -0.83 -2.79 0.00 0.00 177.10 173.83 2zuu s GLY 507 N 1.32 -0.20 0.00 1.21 0.00 -1.26 -0.79 107.32 107.61 2zuu s GLY 507 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.56 2zuu s GLY 507 CO -0.05 -0.38 0.00 0.61 0.00 0.00 0.00 173.10 173.28 2zuu n GLY 508 N -0.12 1.46 3.90 0.20 0.00 -0.71 -3.83 105.19 106.09 2zuu n GLY 508 Ca -0.16 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.22 2.16 0.56 1.61 0.02 -1.26 -1.17 135.00 135.69 2zuu s PRO 509 Ca 0.00 0.08 -0.21 0.00 0.02 0.00 0.00 61.00 60.89 2zuu s PRO 509 Cb 0.00 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 2zuu s PRO 509 CO 0.00 -1.42 1.29 0.54 -0.33 0.00 0.00 177.00 177.08 2zuu s VAL 510 N -3.46 2.30 -1.48 3.83 0.11 -1.26 -3.52 120.40 116.92 2zuu s VAL 510 Ca 0.61 0.21 -0.03 0.00 -2.93 0.00 0.00 61.98 59.84 2zuu s VAL 510 Cb -0.11 -3.10 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 2zuu s VAL 510 CO 0.48 -0.02 0.43 0.47 -3.33 0.00 0.00 175.10 173.13 2zuu n ASP 511 N -1.24 -5.72 -4.62 3.54 9.92 -1.26 -5.01 116.55 112.16 2zuu n ASP 511 Ca 0.12 -0.21 -0.25 0.00 -0.53 0.00 0.00 54.79 53.92 2zuu n ASP 511 Cb 0.47 -4.60 -0.09 0.00 -0.64 0.00 0.00 41.12 36.26 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 2.60 0.50 -3.53 -4.23 -1.23 -4.42 115.64 102.24 2zuu s THR 512 Ca 0.21 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.97 2zuu s THR 512 Cb -0.09 -2.78 0.41 0.00 1.34 0.00 0.00 72.50 71.37 2zuu s THR 512 CO 0.26 -0.20 1.94 0.00 -0.54 0.00 0.00 174.62 176.08 2zuu h ALA 513 N 1.83 2.47 0.00 3.99 0.00 0.13 0.13 119.26 127.81 2zuu h ALA 513 Ca -0.43 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 2zuu h ALA 513 Cb 1.25 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2zuu h ALA 513 CO 0.67 -0.67 -0.99 0.74 0.00 0.00 0.00 179.25 178.99 2zuu h PHE 514 N 0.13 0.00 0.04 0.00 0.04 -1.85 -0.13 116.94 115.17 2zuu h PHE 514 Ca 0.34 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.84 2zuu h PHE 514 Cb 1.16 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.28 2zuu h PHE 514 CO -0.00 0.48 -1.46 1.79 -0.60 0.00 0.00 178.31 178.52 2zuu h THR 515 N 0.00 0.85 0.00 -1.55 1.35 -1.63 -3.37 112.91 108.56 2zuu h THR 515 Ca -0.08 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 2zuu h THR 515 Cb 1.44 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2zuu h THR 515 CO 0.05 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2zuu n GLY 516 N 1.60 1.61 7.00 5.82 0.00 0.43 -4.69 105.19 116.97 2zuu n GLY 516 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.42 0.00 -0.02 0.00 -1.24 -3.54 105.19 101.81 2zuu n GLY 517 Ca 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.46 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 4.11 0.00 -0.02 1.61 8.00 -1.26 -2.02 116.55 126.97 2zuu n ASP 518 Ca 0.00 0.25 0.21 0.00 0.71 0.00 0.00 54.79 55.96 2zuu n ASP 518 Cb 0.00 -0.37 0.70 0.00 -0.02 0.00 0.00 41.12 41.43 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 0.68 0.00 2.53 3.04 -1.95 -0.57 116.25 119.97 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 0.18 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 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 -4.31 0.00 1.15 3.17 7.02 -0.86 -1.35 117.44 122.26 2zuu n TRP 520 Ca 0.11 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.71 2zuu n TRP 520 Cb 0.66 -0.33 0.21 0.00 -2.42 0.00 0.00 31.31 29.43 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 -1.33 0.00 -2.60 -0.99 -2.24 -0.22 -4.80 114.28 102.09 2zuu n THR 521 Ca 0.08 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 2zuu n THR 521 Cb 0.16 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 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 -2.39 6.32 0.52 3.42 3.84 -0.46 -4.91 114.94 121.28 2zuu s ASN 522 Ca 0.24 -0.19 0.22 0.00 0.21 0.00 0.00 52.86 53.33 2zuu s ASN 522 Cb 0.19 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.68 2zuu s ASN 522 CO 0.50 -1.59 2.05 1.55 -2.79 0.00 0.00 177.10 176.81 2zuu h PRO 523 N 9.71 0.02 -0.82 0.43 0.13 -1.87 0.71 132.00 140.31 2zuu h PRO 523 Ca -0.26 -0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.94 2zuu h PRO 523 Cb 1.06 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.12 2zuu h PRO 523 CO 1.21 0.01 0.49 -0.22 -0.23 0.00 0.00 178.00 179.27 2zuu h LYS 524 N 0.02 0.85 -0.16 0.86 3.64 -1.95 0.15 116.57 119.98 2zuu h LYS 524 Ca 0.17 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2zuu h LYS 524 Cb 0.65 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2zuu h LYS 524 CO -0.01 0.56 0.05 1.25 -2.27 0.00 0.00 179.45 179.04 2zuu h LEU 525 N 0.87 0.24 -0.48 5.20 5.85 -1.17 -1.26 115.31 124.57 2zuu h LEU 525 Ca 0.37 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2zuu h LEU 525 Cb 0.24 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2zuu h LEU 525 CO -0.20 0.38 0.27 0.58 -0.34 0.00 0.00 178.44 179.13 2zuu h VAL 526 N 0.08 1.16 -0.35 1.05 2.07 -1.38 -1.89 116.25 117.00 2zuu h VAL 526 Ca 0.05 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2zuu h VAL 526 Cb 0.23 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2zuu h VAL 526 CO -0.00 0.17 0.14 -0.33 0.02 0.00 0.00 177.57 177.57 2zuu h GLU 527 N 0.63 0.30 -0.40 1.57 5.08 -0.61 -0.08 114.58 121.08 2zuu h GLU 527 Ca 0.17 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2zuu h GLU 527 Cb 0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2zuu h GLU 527 CO -0.03 0.20 0.22 1.15 -1.00 0.00 0.00 179.01 179.54 2zuu h THR 528 N 0.31 1.15 0.01 1.13 2.02 -0.91 -0.97 112.91 115.66 2zuu h THR 528 Ca 0.15 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2zuu h THR 528 Cb 0.10 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2zuu h THR 528 CO -0.14 0.16 -0.01 0.58 0.37 0.00 0.00 175.52 176.49 2zuu h VAL 529 N 0.51 1.44 -0.65 3.16 2.07 -1.14 -2.42 116.25 119.22 2zuu h VAL 529 Ca 0.14 -1.40 0.13 0.00 0.82 0.00 0.00 66.70 66.39 2zuu h VAL 529 Cb 0.06 2.38 -0.09 0.00 -1.52 0.00 0.00 31.29 32.12 2zuu h VAL 529 CO -0.02 0.36 0.15 0.03 0.02 0.00 0.00 177.57 178.11 2zuu h ARG 530 N -0.62 0.27 -0.56 1.57 3.08 -0.98 -0.10 114.38 117.04 2zuu h ARG 530 Ca -0.00 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 2zuu h ARG 530 Cb 0.60 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2zuu h ARG 530 CO 0.00 0.18 -0.02 0.00 -1.07 0.00 0.00 179.97 179.06 2zuu h ALA 531 N 1.52 0.91 -0.37 0.04 0.00 -1.21 -0.29 119.26 119.87 2zuu h ALA 531 Ca 0.35 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2zuu h ALA 531 Cb 0.54 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zuu h ALA 531 CO -0.43 0.64 -0.41 2.35 0.00 0.00 0.00 179.25 181.40 2zuu h TRP 532 N 0.89 1.12 -0.37 0.00 7.01 -0.75 -2.14 115.95 121.71 2zuu h TRP 532 Ca 0.16 -0.35 -0.11 0.00 2.11 0.00 0.00 58.89 60.71 2zuu h TRP 532 Cb 0.54 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 2zuu h TRP 532 CO 0.03 1.17 -0.19 0.28 -2.79 0.00 0.00 178.44 176.95 2zuu h VAL 533 N 0.74 1.28 -0.95 2.65 2.07 -0.90 0.19 116.25 121.32 2zuu h VAL 533 Ca 0.05 -1.32 0.11 0.00 0.82 0.00 0.00 66.70 66.36 2zuu h VAL 533 Cb 1.01 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 2zuu h VAL 533 CO 0.10 0.44 0.61 -0.09 0.02 0.00 0.00 177.57 178.65 2zuu h ARG 534 N 0.58 0.92 -0.00 1.57 9.65 -0.91 -0.00 114.38 126.18 2zuu h ARG 534 Ca 0.08 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2zuu h ARG 534 Cb 0.74 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2zuu h ARG 534 CO 0.06 0.61 0.00 0.41 2.80 0.00 0.00 179.97 183.84 2zuu n GLY 535 N -1.38 -1.00 0.00 2.80 0.00 -0.82 0.34 105.19 105.14 2zuu n GLY 535 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.87 0.90 3.63 -0.02 0.00 -0.13 -4.82 105.19 105.63 2zuu n GLY 536 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.07 1.56 -0.05 -0.02 0.00 0.04 -4.62 107.32 104.16 2zuu s GLY 537 Ca 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.22 2zuu s GLY 537 CO 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 173.10 173.19 2zuu s ALA 538 N -2.92 1.04 -0.15 3.20 0.00 -1.14 -2.63 121.76 119.16 2zuu s ALA 538 Ca 0.67 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.33 2zuu s ALA 538 Cb -0.17 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2zuu s ALA 538 CO 0.58 0.10 -0.21 0.12 0.00 0.00 0.00 175.76 176.35 2zuu s PHE 539 N 0.56 2.70 -0.25 0.00 5.36 -0.46 -0.79 117.98 125.10 2zuu s PHE 539 Ca -0.11 -1.39 -0.02 0.00 -0.96 0.00 0.00 56.93 54.46 2zuu s PHE 539 Cb -0.13 -1.84 0.03 0.00 -0.34 0.00 0.00 43.02 40.73 2zuu s PHE 539 CO 0.02 -0.64 -0.06 0.08 -1.46 0.00 0.00 175.22 173.16 2zuu s VAL 540 N 0.91 2.88 -0.21 3.12 1.01 -0.06 -0.35 120.40 127.69 2zuu s VAL 540 Ca -0.05 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 2zuu s VAL 540 Cb -0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2zuu s VAL 540 CO -0.04 0.20 0.08 -0.83 0.00 0.00 0.00 175.10 174.51 2zuu s GLY 541 N 1.32 1.88 -0.17 4.51 0.00 0.36 -0.84 107.32 114.39 2zuu s GLY 541 Ca 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 2zuu s GLY 541 CO -0.04 0.24 -0.12 0.14 0.00 0.00 0.00 173.10 173.32 2zuu s VAL 542 N 0.83 2.97 0.00 1.40 1.01 0.03 -0.85 120.40 125.78 2zuu s VAL 542 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2zuu s VAL 542 Cb -0.13 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2zuu s VAL 542 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2zuu n GLY 543 N 4.12 1.82 2.79 4.51 0.00 0.27 -1.74 105.19 116.96 2zuu n GLY 543 Ca -0.19 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 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 2.86 -1.88 1.61 1.02 -0.32 -4.81 120.64 119.12 2zuu n GLU 544 Ca 0.00 -4.64 -0.37 0.00 -0.02 0.00 0.00 57.16 52.13 2zuu n GLU 544 Cb 0.00 -2.16 0.04 0.00 -0.02 0.00 0.00 31.44 29.30 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 -3.23 3.00 -0.99 3.49 0.04 -1.25 -3.36 135.00 132.71 2zuu s PRO 545 Ca 0.47 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2zuu s PRO 545 Cb 0.28 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2zuu s PRO 545 CO -0.12 -1.24 0.00 -1.13 0.04 0.00 0.00 177.00 174.55 2zuu n SER 546 N -1.35 -3.63 -4.74 6.66 3.41 -1.26 -4.47 113.62 108.24 2zuu n SER 546 Ca 0.12 0.22 -0.40 0.00 -0.26 0.00 0.00 58.87 58.56 2zuu n SER 546 Cb 0.47 -3.12 -0.05 0.00 -0.26 0.00 0.00 64.21 61.25 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 -2.02 7.26 -0.13 4.04 1.04 -1.21 0.20 113.70 122.87 2zuu s SER 547 Ca 0.00 1.51 -0.03 0.00 0.48 0.00 0.00 55.95 57.91 2zuu s SER 547 Cb 0.00 -2.49 0.05 0.00 0.10 0.00 0.00 66.02 63.68 2zuu s SER 547 CO 0.00 0.01 0.04 0.00 0.98 0.00 0.00 173.24 174.27 2zuu s ALA 548 N -0.09 0.70 0.32 5.32 0.00 -0.46 -4.37 121.76 123.18 2zuu s ALA 548 Ca 0.40 -0.34 -0.28 0.00 0.00 0.00 0.00 51.96 51.73 2zuu s ALA 548 Cb -0.21 -0.95 -0.10 0.00 0.00 0.00 0.00 23.12 21.86 2zuu s ALA 548 CO 0.24 -0.88 1.17 -1.25 0.00 0.00 0.00 175.76 175.05 2zuu s PRO 549 N 1.99 4.46 0.00 0.00 0.04 -1.26 -3.76 135.00 136.46 2zuu s PRO 549 Ca 0.02 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2zuu s PRO 549 Cb -0.15 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2zuu s PRO 549 CO -0.07 0.00 0.00 0.54 0.04 0.00 0.00 177.00 177.51 2zuu n ARG 550 N 0.88 0.00 -0.07 4.56 1.74 -1.26 -4.81 116.66 117.69 2zuu n ARG 550 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2zuu n ARG 550 Cb 0.44 -3.35 -0.06 0.00 -1.02 0.00 0.00 32.46 28.48 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 0.52 -3.25 -1.55 3.57 -1.89 -3.41 116.94 110.93 2zuu h PHE 551 Ca 0.00 -0.14 -0.60 0.00 3.53 0.00 0.00 57.97 60.76 2zuu h PHE 551 Cb 0.00 -0.12 -0.35 0.00 2.79 0.00 0.00 35.95 38.28 2zuu h PHE 551 CO 0.00 0.75 -0.84 -0.65 -2.23 0.00 0.00 178.31 175.34 2zuu s GLN 552 N -4.52 2.36 0.25 1.11 -0.21 -1.26 -5.04 119.66 112.35 2zuu s GLN 552 Ca -0.14 -0.61 -0.03 0.00 0.02 0.00 0.00 55.36 54.60 2zuu s GLN 552 Cb 0.07 -1.99 0.49 0.00 1.00 0.00 0.00 33.01 32.57 2zuu s GLN 552 CO 0.76 -0.06 1.73 1.15 -2.12 0.00 0.00 175.29 176.75 2zuu h THR 553 N 5.94 0.64 -0.66 -0.19 2.02 -1.98 -2.69 112.91 115.99 2zuu h THR 553 Ca -0.32 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2zuu h THR 553 Cb 1.18 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2zuu h THR 553 CO 0.50 0.08 0.00 0.61 0.37 0.00 0.00 175.52 177.08 2zuu n GLY 554 N -1.33 2.69 2.84 2.16 0.00 -1.26 -4.77 105.19 105.52 2zuu n GLY 554 Ca 0.15 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.82 0.36 -0.12 1.61 6.06 -1.01 -5.04 118.95 118.99 2zuu s ARG 555 Ca 0.51 0.08 -0.05 0.00 -2.50 0.00 0.00 55.73 53.78 2zuu s ARG 555 Cb 0.33 -0.51 -0.02 0.00 0.06 0.00 0.00 34.95 34.81 2zuu s ARG 555 CO 0.25 -0.96 -0.09 0.35 -2.50 0.00 0.00 175.30 172.35 2zuu h PHE 556 N 8.21 0.00 -2.92 5.12 3.57 -1.83 -3.37 116.94 125.73 2zuu h PHE 556 Ca -0.12 0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.81 2zuu h PHE 556 Cb 1.11 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 2zuu h PHE 556 CO 0.25 0.00 1.03 -0.06 -2.23 0.00 0.00 178.31 177.29 2zuu s PHE 557 N -1.90 2.44 0.16 0.41 0.08 -1.26 -1.36 117.98 116.55 2zuu s PHE 557 Ca -0.08 0.72 0.24 0.00 0.12 0.00 0.00 56.93 57.94 2zuu s PHE 557 Cb 0.01 -3.86 0.97 0.00 -0.57 0.00 0.00 43.02 39.57 2zuu s PHE 557 CO 0.11 -2.33 1.85 1.96 -0.10 0.00 0.00 175.22 176.71 2zuu h GLN 558 N 9.65 0.00 -0.79 0.44 1.08 -0.47 -2.04 115.11 122.97 2zuu h GLN 558 Ca -0.30 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.51 2zuu h GLN 558 Cb 1.12 0.00 -0.23 0.00 -0.05 0.00 0.00 27.48 28.32 2zuu h GLN 558 CO 1.00 0.21 0.41 1.28 -0.95 0.00 0.00 178.83 180.79 2zuu n LEU 559 N -3.40 5.96 -0.32 1.46 4.77 -1.26 -4.63 117.00 119.57 2zuu n LEU 559 Ca -0.00 -3.60 0.14 0.00 -0.03 0.00 0.00 56.01 52.52 2zuu n LEU 559 Cb 0.41 -0.77 0.37 0.00 -2.33 0.00 0.00 43.42 41.10 2zuu n LEU 559 CO 0.33 1.07 1.21 0.00 -1.33 0.00 0.00 177.39 178.67 2zuu h ALA 560 N 1.21 1.82 -0.03 -1.18 0.00 -1.58 -0.70 119.26 118.79 2zuu h ALA 560 Ca 0.48 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.39 2zuu h ALA 560 Cb 2.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 20.19 2zuu h ALA 560 CO 0.87 -0.16 -0.25 0.38 0.00 0.00 0.00 179.25 180.08 2zuu h ASP 561 N 0.68 0.05 -0.07 0.00 2.03 -1.85 0.38 116.42 117.65 2zuu h ASP 561 Ca 0.54 -0.01 -0.07 0.00 -0.73 0.00 0.00 57.03 56.76 2zuu h ASP 561 Cb 0.96 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.44 2zuu h ASP 561 CO -0.31 0.31 -0.25 0.58 -1.03 0.00 0.00 179.24 178.54 2zuu h VAL 562 N 0.05 1.43 -0.01 4.15 2.07 -1.49 -3.34 116.25 119.10 2zuu h VAL 562 Ca 0.01 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2zuu h VAL 562 Cb 0.48 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2zuu h VAL 562 CO 0.03 0.47 -0.54 2.30 0.02 0.00 0.00 177.57 179.85 2zuu n ILE 563 N -4.50 0.00 -1.01 4.57 -5.35 -1.07 -3.37 119.36 108.63 2zuu n ILE 563 Ca -0.08 -0.21 -0.00 0.00 -0.27 0.00 0.00 62.75 62.18 2zuu n ILE 563 Cb 0.46 1.16 -0.00 0.00 -1.74 0.00 0.00 39.64 39.51 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 1.43 0.47 2.93 3.28 0.00 0.13 -4.29 105.19 109.14 2zuu n GLY 564 Ca 0.09 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.96 0.44 0.32 1.61 1.01 -1.15 -0.85 120.40 119.81 2zuu s VAL 565 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.87 2zuu s VAL 565 Cb 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.90 2zuu s VAL 565 CO 0.00 0.16 -0.01 -0.62 0.00 0.00 0.00 175.10 174.63 2zuu s ASP 566 N 0.30 2.82 -0.25 3.32 2.15 -0.69 -4.45 116.67 119.87 2zuu s ASP 566 Ca -0.03 -1.28 -0.09 0.00 0.43 0.00 0.00 52.55 51.58 2zuu s ASP 566 Cb -0.07 -0.18 -0.04 0.00 -0.30 0.00 0.00 42.92 42.33 2zuu s ASP 566 CO -0.00 -0.45 0.11 -0.70 -0.17 0.00 0.00 175.17 173.96 2zuu s GLU 567 N -3.78 3.81 0.10 4.34 2.12 -1.26 -0.86 118.70 123.17 2zuu s GLU 567 Ca 0.33 -0.40 -0.31 0.00 0.36 0.00 0.00 54.97 54.95 2zuu s GLU 567 Cb 0.06 -3.42 -0.09 0.00 0.26 0.00 0.00 34.13 30.95 2zuu s GLU 567 CO 0.14 -0.11 1.57 -2.00 -0.54 0.00 0.00 175.26 174.32 2zuu s GLU 568 N 1.46 4.23 -0.17 4.30 2.56 -0.38 -4.65 118.70 126.05 2zuu s GLU 568 Ca 0.06 2.28 0.17 0.00 0.00 0.00 0.00 54.97 57.48 2zuu s GLU 568 Cb -0.15 -3.39 0.40 0.00 2.00 0.00 0.00 34.13 32.99 2zuu s GLU 568 CO 0.06 -0.64 1.27 0.54 -0.56 0.00 0.00 175.26 175.93 2zuu n ARG 569 N 4.79 1.91 -1.04 4.30 5.12 -1.26 -4.83 116.66 125.64 2zuu n ARG 569 Ca 0.14 -2.78 -0.01 0.00 -1.93 0.00 0.00 57.85 53.27 2zuu n ARG 569 Cb 0.40 -1.65 -0.01 0.00 -1.16 0.00 0.00 32.46 30.04 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 -1.08 0.00 0.02 -1.55 4.01 -1.26 -4.86 117.16 112.44 2zuu n TYR 570 Ca 0.19 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.98 2zuu n TYR 570 Cb 0.76 -0.76 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 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 -2.03 0.64 -0.77 -0.72 1.13 -1.26 -4.50 117.38 109.87 2zuu n GLN 571 Ca -0.01 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2zuu n GLN 571 Cb 0.16 -1.68 0.19 0.00 0.11 0.00 0.00 30.24 29.03 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 -2.61 2.36 0.30 5.09 -2.24 -1.26 -4.75 114.28 111.17 2zuu n THR 572 Ca -0.09 -3.15 0.19 0.00 -2.27 0.00 0.00 64.05 58.72 2zuu n THR 572 Cb 0.73 -0.33 0.94 0.00 -2.10 0.00 0.00 70.33 69.56 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 1.08 0.00 -0.71 3.22 3.38 -1.99 -1.87 115.31 118.42 2zuu h LEU 573 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zuu h LEU 573 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2zuu h LEU 573 CO 0.19 0.03 0.00 0.28 0.09 0.00 0.00 178.44 179.03 2zuu h SER 574 N 0.00 0.00 -3.61 -0.43 0.02 -1.95 -3.42 113.55 104.16 2zuu h SER 574 Ca -0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2zuu h SER 574 Cb 0.23 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.62 2zuu h SER 574 CO 0.00 0.00 -0.08 -0.69 -1.14 0.00 0.00 176.83 174.92 2zuu s VAL 575 N -3.36 5.03 0.26 2.27 1.01 -0.70 -4.96 120.40 119.94 2zuu s VAL 575 Ca 0.05 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 2zuu s VAL 575 Cb 0.09 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.40 2zuu s VAL 575 CO 0.49 -0.23 1.64 -1.81 0.00 0.00 0.00 175.10 175.19 2zuu s ASP 576 N 1.77 6.39 -0.22 3.32 1.01 -1.26 -4.92 116.67 122.76 2zuu s ASP 576 Ca 0.18 2.90 -0.12 0.00 0.71 0.00 0.00 52.55 56.21 2zuu s ASP 576 Cb -0.16 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.11 2zuu s ASP 576 CO 0.13 -0.93 0.23 -0.54 0.21 0.00 0.00 175.17 174.27 2zuu s LYS 577 N 0.17 4.14 -0.23 8.23 -0.14 -1.26 -4.88 119.74 125.77 2zuu s LYS 577 Ca 0.68 -0.11 -0.05 0.00 -1.36 0.00 0.00 55.97 55.12 2zuu s LYS 577 Cb -0.48 -3.51 -0.02 0.00 -1.68 0.00 0.00 37.83 32.14 2zuu s LYS 577 CO 0.41 0.10 0.01 0.71 -0.76 0.00 0.00 175.35 175.82 2zuu s TYR 578 N 0.93 3.02 -0.18 3.18 2.02 -1.26 -1.84 117.35 123.22 2zuu s TYR 578 Ca 0.11 -0.67 -0.17 0.00 -0.37 0.00 0.00 57.07 55.97 2zuu s TYR 578 Cb -0.13 -2.15 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 2zuu s TYR 578 CO 0.04 -0.43 0.44 -0.06 -1.57 0.00 0.00 175.55 173.97 2zuu s PHE 579 N 1.46 3.40 0.79 2.71 2.99 0.12 -4.69 117.98 124.76 2zuu s PHE 579 Ca 0.05 0.71 -0.11 0.00 0.00 0.00 0.00 56.93 57.59 2zuu s PHE 579 Cb -0.15 -2.57 0.06 0.00 0.00 0.00 0.00 43.02 40.37 2zuu s PHE 579 CO 0.00 0.01 1.09 -1.25 -0.00 0.00 0.00 175.22 175.07 2zuu s PRO 580 N 1.25 2.16 0.35 0.24 0.04 -1.26 -4.47 135.00 133.30 2zuu s PRO 580 Ca 0.22 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 2zuu s PRO 580 Cb -0.15 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 2zuu s PRO 580 CO 0.09 -1.68 1.50 -2.14 0.04 0.00 0.00 177.00 174.80 2zuu s PRO 581 N -4.93 4.14 0.31 0.56 0.02 -1.26 -4.84 135.00 128.99 2zuu s PRO 581 Ca 0.61 2.53 -0.29 0.00 0.02 0.00 0.00 61.00 63.88 2zuu s PRO 581 Cb -0.17 -3.00 -0.10 0.00 0.02 0.00 0.00 34.50 31.26 2zuu s PRO 581 CO 0.56 -0.53 1.28 0.08 -0.33 0.00 0.00 177.00 178.07 2zuu s VAL 582 N -0.81 2.86 -0.54 3.83 1.01 -1.26 -4.61 120.40 120.89 2zuu s VAL 582 Ca 0.55 0.85 -0.16 0.00 0.00 0.00 0.00 61.98 63.21 2zuu s VAL 582 Cb -0.46 -3.54 0.12 0.00 0.00 0.00 0.00 36.38 32.50 2zuu s VAL 582 CO 0.58 0.19 0.52 -0.69 0.00 0.00 0.00 175.10 175.70 2zuu s VAL 583 N -1.00 5.15 -0.20 2.92 1.01 0.59 -4.95 120.40 123.92 2zuu s VAL 583 Ca 0.49 -1.35 0.21 0.00 0.00 0.00 0.00 61.98 61.32 2zuu s VAL 583 Cb -0.38 -4.33 0.21 0.00 0.00 0.00 0.00 36.38 31.88 2zuu s VAL 583 CO 0.50 -0.87 1.60 1.55 0.00 0.00 0.00 175.10 177.88 2zuu h PRO 584 N 8.92 0.00 -4.46 2.72 0.13 -1.87 -3.41 132.00 134.02 2zuu h PRO 584 Ca -0.30 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.13 2zuu h PRO 584 Cb 1.10 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.92 2zuu h PRO 584 CO 1.03 0.24 -0.51 -0.51 -0.23 0.00 0.00 178.00 178.02 2zuu s ASP 585 N -6.28 5.43 -0.02 1.44 1.01 -1.26 -4.91 116.67 112.08 2zuu s ASP 585 Ca 0.04 -1.78 -0.10 0.00 0.71 0.00 0.00 52.55 51.42 2zuu s ASP 585 Cb 0.07 -1.90 0.01 0.00 1.01 0.00 0.00 42.92 42.11 2zuu s ASP 585 CO 0.69 -0.55 0.22 -2.28 0.21 0.00 0.00 175.17 173.46 2zuu s HIS 586 N 1.28 -0.09 0.27 4.23 2.46 -1.26 -5.05 115.29 117.13 2zuu s HIS 586 Ca 0.05 0.13 -0.03 0.00 0.47 0.00 0.00 55.06 55.68 2zuu s HIS 586 Cb -0.23 0.03 0.57 0.00 -0.13 0.00 0.00 32.58 32.81 2zuu s HIS 586 CO -0.01 -0.31 1.64 0.35 -2.47 0.00 0.00 174.74 173.93 2zuu h PHE 587 N 4.31 0.12 -0.83 3.88 3.57 -1.97 -1.02 116.94 124.99 2zuu h PHE 587 Ca -0.30 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 2zuu h PHE 587 Cb 1.19 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 2zuu h PHE 587 CO 0.54 -0.24 0.45 0.82 -2.23 0.00 0.00 178.31 177.65 2zuu h ILE 588 N 0.14 1.25 -0.31 1.41 2.04 -1.95 -2.86 117.51 117.22 2zuu h ILE 588 Ca 0.48 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2zuu h ILE 588 Cb 0.91 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2zuu h ILE 588 CO -0.68 0.28 0.00 0.35 0.00 0.00 0.00 178.15 178.10 2zuu n THR 589 N -4.38 0.39 -0.04 -0.27 -2.24 -0.94 -4.61 114.28 102.20 2zuu n THR 589 Ca 0.08 -0.64 0.23 0.00 -2.27 0.00 0.00 64.05 61.44 2zuu n THR 589 Cb 0.10 0.92 0.71 0.00 -2.10 0.00 0.00 70.33 69.97 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 4.46 2.54 -0.06 6.98 0.00 -0.96 0.32 119.26 132.53 2zuu h ALA 590 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zuu h ALA 590 Cb 0.90 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2zuu h ALA 590 CO 0.00 -0.79 0.00 -0.25 0.00 0.00 0.00 179.25 178.21 2zuu n ASP 591 N -4.23 2.20 -4.64 0.00 8.00 -1.26 -4.88 116.55 111.75 2zuu n ASP 591 Ca 0.12 -1.74 -0.43 0.00 0.71 0.00 0.00 54.79 53.45 2zuu n ASP 591 Cb 0.71 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.77 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 -1.95 4.30 0.14 2.53 1.01 0.10 -5.01 120.40 121.52 2zuu s VAL 592 Ca 0.34 1.50 -0.30 0.00 0.00 0.00 0.00 61.98 63.51 2zuu s VAL 592 Cb 0.20 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 2zuu s VAL 592 CO 0.31 -0.43 1.21 -2.16 0.00 0.00 0.00 175.10 174.03 2zuu s PRO 593 N 3.88 4.46 -0.13 2.72 0.04 -1.26 -5.03 135.00 139.68 2zuu s PRO 593 Ca 0.52 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.42 2zuu s PRO 593 Cb -0.16 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 2zuu s PRO 593 CO 0.19 -0.17 -0.17 0.08 0.04 0.00 0.00 177.00 176.97 2zuu s VAL 594 N 0.41 2.63 0.10 -0.36 1.01 -1.26 -4.79 120.40 118.15 2zuu s VAL 594 Ca 0.56 -0.81 -0.32 0.00 0.00 0.00 0.00 61.98 61.41 2zuu s VAL 594 Cb -0.32 -2.08 -0.12 0.00 0.00 0.00 0.00 36.38 33.87 2zuu s VAL 594 CO 0.33 0.53 1.78 0.47 0.00 0.00 0.00 175.10 178.22 2zuu n ASP 595 N 3.64 3.75 -0.35 3.32 10.43 -1.26 -4.87 116.55 131.21 2zuu n ASP 595 Ca -0.19 1.01 0.14 0.00 2.57 0.00 0.00 54.79 58.32 2zuu n ASP 595 Cb 0.53 -1.49 0.33 0.00 1.84 0.00 0.00 41.12 42.33 2zuu n ASP 595 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 2zuu h PRO 596 N 7.98 0.71 0.00 -0.24 0.11 -1.99 -0.15 132.00 138.42 2zuu h PRO 596 Ca -0.46 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 2zuu h PRO 596 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2zuu h PRO 596 CO 0.94 0.47 -0.37 0.00 -0.21 0.00 0.00 178.00 178.82 2zuu h ALA 597 N 1.66 1.28 -0.01 -0.75 0.00 -1.99 0.18 119.26 119.64 2zuu h ALA 597 Ca 0.59 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zuu h ALA 597 Cb 0.96 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zuu h ALA 597 CO -0.40 0.46 -0.00 0.00 0.00 0.00 0.00 179.25 179.31 2zuu h ALA 598 N 1.63 0.01 -0.84 0.00 0.00 -1.43 -2.51 119.26 116.12 2zuu h ALA 598 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2zuu h ALA 598 Cb 0.70 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2zuu h ALA 598 CO 0.05 -0.30 0.47 -0.09 0.00 0.00 0.00 179.25 179.38 2zuu h ARG 599 N -0.35 1.16 -0.13 0.00 2.43 -1.01 -1.84 114.38 114.64 2zuu h ARG 599 Ca 0.00 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2zuu h ARG 599 Cb 0.37 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2zuu h ARG 599 CO 0.00 0.84 0.00 1.49 -1.51 0.00 0.00 179.97 180.79 2zuu h GLU 600 N 1.16 0.04 -0.56 0.20 4.81 -0.68 -0.44 114.58 119.12 2zuu h GLU 600 Ca 0.30 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.56 2zuu h GLU 600 Cb 0.01 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2zuu h GLU 600 CO -0.05 0.03 0.32 0.00 -0.73 0.00 0.00 179.01 178.58 2zuu h ALA 601 N 1.11 0.72 -0.56 2.92 0.00 -1.18 0.95 119.26 123.21 2zuu h ALA 601 Ca 0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zuu h ALA 601 Cb 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2zuu h ALA 601 CO -0.10 0.03 0.26 2.35 0.00 0.00 0.00 179.25 181.79 2zuu h TRP 602 N 0.64 0.82 -0.49 0.00 7.01 -1.05 -0.60 115.95 122.28 2zuu h TRP 602 Ca 0.23 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.14 2zuu h TRP 602 Cb 0.05 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 2zuu h TRP 602 CO -0.07 0.64 0.14 0.93 -2.79 0.00 0.00 178.44 177.29 2zuu h GLU 603 N 0.76 0.77 -0.13 2.65 5.08 -0.69 -2.86 114.58 120.15 2zuu h GLU 603 Ca 0.19 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zuu h GLU 603 Cb 0.14 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2zuu h GLU 603 CO -0.02 0.74 -0.00 1.96 -1.00 0.00 0.00 179.01 180.68 2zuu h GLN 604 N 0.66 0.24 -0.10 2.33 1.08 -0.45 -3.02 115.11 115.84 2zuu h GLN 604 Ca 0.16 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 2zuu h GLN 604 Cb 0.30 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2zuu h GLN 604 CO -0.00 0.48 -0.14 0.00 -0.95 0.00 0.00 178.83 178.22 2zuu h ALA 605 N 0.75 1.57 -0.53 3.87 0.00 -1.18 -3.48 119.26 120.26 2zuu h ALA 605 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zuu h ALA 605 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zuu h ALA 605 CO 0.01 0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2zuu n GLY 606 N -0.92 0.14 3.58 0.00 0.00 -1.08 -4.71 105.19 102.20 2zuu n GLY 606 Ca -0.01 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 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 2.77 0.41 1.61 2.02 -1.26 -1.38 117.35 121.52 2zuu s TYR 607 Ca 0.00 -0.14 -0.27 0.00 -0.37 0.00 0.00 57.07 56.30 2zuu s TYR 607 Cb 0.00 -1.46 -0.10 0.00 -0.40 0.00 0.00 41.96 40.00 2zuu s TYR 607 CO 0.00 0.42 1.45 0.54 -1.57 0.00 0.00 175.55 176.39 2zuu n ARG 608 N 0.83 2.44 -3.06 -0.62 1.74 0.31 -4.83 116.66 113.47 2zuu n ARG 608 Ca -0.14 0.86 -0.39 0.00 -0.77 0.00 0.00 57.85 57.41 2zuu n ARG 608 Cb 0.52 -2.64 -0.05 0.00 -1.02 0.00 0.00 32.46 29.27 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 -1.16 4.78 0.11 0.55 -1.09 -1.26 -1.40 121.20 121.74 2zuu s ILE 609 Ca 0.57 1.50 -0.35 0.00 -2.23 0.00 0.00 60.65 60.14 2zuu s ILE 609 Cb -0.47 -4.05 -0.17 0.00 -1.58 0.00 0.00 42.46 36.19 2zuu s ILE 609 CO 0.61 0.39 1.18 -2.65 -1.23 0.00 0.00 174.94 173.24 2zuu n PRO 610 N 2.74 0.90 -4.14 2.79 -0.02 -1.26 -4.78 135.00 131.23 2zuu n PRO 610 Ca -0.04 0.32 -0.16 0.00 -2.02 0.00 0.00 63.50 61.60 2zuu n PRO 610 Cb 0.50 -1.85 -0.15 0.00 -0.02 0.00 0.00 33.50 31.99 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 0.60 1.92 0.12 2.45 0.20 -0.76 -5.00 118.68 118.20 2zuu s LEU 611 Ca 0.80 -0.09 -0.35 0.00 0.69 0.00 0.00 54.13 55.18 2zuu s LEU 611 Cb -0.97 -0.27 -0.16 0.00 -0.43 0.00 0.00 46.19 44.37 2zuu s LEU 611 CO 0.51 0.05 1.40 -0.24 -0.29 0.00 0.00 176.35 177.78 2zuu n SER 612 N 3.09 2.10 0.00 3.68 2.88 -1.26 -0.72 113.62 123.39 2zuu n SER 612 Ca -0.14 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2zuu n SER 612 Cb 0.57 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 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 2.74 0.92 0.00 0.46 0.00 -1.26 -4.80 105.19 103.25 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 0.20 1.30 0.00 0.00 0.00 -1.15 -4.74 105.19 100.81 2zuu n GLY 615 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.45 1.12 -0.02 0.00 -0.77 -1.83 105.19 104.14 2zuu n GLY 616 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.02 0.87 3.74 -0.02 0.00 -0.49 -0.70 105.19 108.56 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 -0.63 4.45 0.28 1.61 1.11 -1.26 -4.56 119.66 120.67 2zuu s GLN 618 Ca 0.00 1.94 -0.30 0.00 0.01 0.00 0.00 55.36 57.01 2zuu s GLN 618 Cb 0.00 -3.22 -0.11 0.00 -1.01 0.00 0.00 33.01 28.67 2zuu s GLN 618 CO 0.00 -0.15 1.48 -1.54 0.01 0.00 0.00 175.29 175.09 2zuu s SER 619 N 0.20 6.55 0.13 5.90 1.04 -1.26 -0.53 113.70 125.72 2zuu s SER 619 Ca 0.54 2.79 -0.07 0.00 0.48 0.00 0.00 55.95 59.69 2zuu s SER 619 Cb -0.34 -2.63 -0.09 0.00 0.10 0.00 0.00 66.02 63.06 2zuu s SER 619 CO 0.37 -0.77 1.33 0.40 0.98 0.00 0.00 173.24 175.55 2zuu h ILE 620 N 3.40 1.34 -2.70 -1.02 2.04 -1.51 -3.43 117.51 115.63 2zuu h ILE 620 Ca -0.47 -2.19 -0.60 0.00 1.00 0.00 0.00 64.86 62.60 2zuu h ILE 620 Cb 1.22 2.20 -0.12 0.00 -0.74 0.00 0.00 36.82 39.37 2zuu h ILE 620 CO 0.76 0.67 -0.69 -0.54 0.00 0.00 0.00 178.15 178.35 2zuu s LYS 621 N -3.52 2.16 0.37 2.37 1.02 -1.26 -4.98 119.74 115.91 2zuu s LYS 621 Ca -0.08 -1.32 -0.24 0.00 0.02 0.00 0.00 55.97 54.36 2zuu s LYS 621 Cb 0.09 -2.17 -0.10 0.00 -0.52 0.00 0.00 37.83 35.13 2zuu s LYS 621 CO 0.88 0.41 0.95 -1.25 -0.92 0.00 0.00 175.35 175.42 2zuu s PRO 622 N -3.14 4.41 0.01 -1.68 0.04 -1.26 -4.85 135.00 128.52 2zuu s PRO 622 Ca 0.27 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.37 2zuu s PRO 622 Cb -0.08 -2.51 -0.32 0.00 0.04 0.00 0.00 34.50 31.64 2zuu s PRO 622 CO 0.17 0.12 1.00 1.25 0.04 0.00 0.00 177.00 179.58 2zuu h LEU 623 N 2.57 0.70 0.00 -3.56 5.85 -1.94 -3.42 115.31 115.51 2zuu h LEU 623 Ca -0.48 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.35 2zuu h LEU 623 Cb 1.19 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2zuu h LEU 623 CO 0.63 1.53 0.00 0.61 -0.34 0.00 0.00 178.44 180.87 2zuu n GLY 624 N 1.55 -0.38 1.06 3.75 0.00 -1.26 -4.72 105.19 105.20 2zuu n GLY 624 Ca -0.14 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 2.72 3.04 -0.02 0.00 -1.26 -5.02 105.19 104.64 2zuu n GLY 625 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.40 1.08 -0.47 -0.61 1.01 -1.26 -4.84 121.20 113.73 2zuu s ILE 626 Ca 0.00 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 59.95 2zuu s ILE 626 Cb 0.00 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.53 2zuu s ILE 626 CO 0.00 0.33 0.73 -0.62 0.00 0.00 0.00 174.94 175.38 2zuu s ASP 627 N 0.42 6.34 0.00 3.58 2.15 -1.26 -4.92 116.67 122.99 2zuu s ASP 627 Ca -0.09 -0.34 0.23 0.00 0.43 0.00 0.00 52.55 52.79 2zuu s ASP 627 Cb -0.13 -2.35 0.32 0.00 -0.30 0.00 0.00 42.92 40.45 2zuu s ASP 627 CO 0.02 -0.90 1.33 0.49 -0.17 0.00 0.00 175.17 175.95 2zuu n PHE 628 N 6.57 0.27 -4.38 -5.34 3.72 -1.26 -4.40 117.46 112.64 2zuu n PHE 628 Ca -0.00 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2zuu n PHE 628 Cb 0.48 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 1.43 0.90 3.74 1.37 0.00 -1.26 -3.55 105.19 107.82 2zuu n GLY 629 Ca 0.17 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 4.25 0.41 1.61 0.41 -1.26 -4.98 118.70 119.13 2zuu s GLU 630 Ca 0.00 2.34 -0.24 0.00 -0.41 0.00 0.00 54.97 56.66 2zuu s GLU 630 Cb 0.00 -3.11 -0.09 0.00 -1.78 0.00 0.00 34.13 29.15 2zuu s GLU 630 CO 0.00 -0.47 1.03 -1.25 -0.49 0.00 0.00 175.26 174.09 2zuu s PRO 631 N -0.17 4.16 -0.41 0.39 0.04 -1.26 -4.66 135.00 133.09 2zuu s PRO 631 Ca 0.61 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 62.99 2zuu s PRO 631 Cb -0.43 -2.49 0.05 0.00 0.04 0.00 0.00 34.50 31.68 2zuu s PRO 631 CO 0.42 -0.14 0.26 0.08 0.04 0.00 0.00 177.00 177.67 2zuu s VAL 632 N -1.72 4.65 0.23 -0.36 1.01 -1.26 -5.07 120.40 117.87 2zuu s VAL 632 Ca 0.59 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 2zuu s VAL 632 Cb -0.20 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 2zuu s VAL 632 CO 0.25 -0.39 1.20 -0.76 0.00 0.00 0.00 175.10 175.40 2zuu s LEU 633 N 1.54 4.47 -1.27 3.92 1.43 -1.26 -3.72 118.68 123.80 2zuu s LEU 633 Ca 0.03 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 2zuu s LEU 633 Cb -0.21 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2zuu s LEU 633 CO 0.06 -0.35 0.00 0.59 0.23 0.00 0.00 176.35 176.88 2zuu n ASN 634 N 1.96 -4.36 -4.75 2.29 3.02 -1.26 -4.51 115.26 107.65 2zuu n ASN 634 Ca 0.03 0.14 -0.39 0.00 -0.03 0.00 0.00 54.58 54.33 2zuu n ASN 634 Cb 0.44 -3.31 0.04 0.00 -0.61 0.00 0.00 39.78 36.34 2zuu n ASN 634 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zuu n THR 635 N -3.38 3.74 -3.69 3.41 -2.24 -1.24 -1.25 114.28 109.62 2zuu n THR 635 Ca -0.15 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.01 2zuu n THR 635 Cb 0.54 -1.71 -0.07 0.00 -2.10 0.00 0.00 70.33 67.00 2zuu n THR 635 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2zuu s TYR 636 N -1.27 -0.21 0.20 4.78 -0.85 -0.04 -2.78 117.35 117.19 2zuu s TYR 636 Ca 0.70 0.12 -0.30 0.00 -0.52 0.00 0.00 57.07 57.08 2zuu s TYR 636 Cb -0.42 0.18 -0.08 0.00 0.38 0.00 0.00 41.96 42.02 2zuu s TYR 636 CO 0.50 -0.56 1.13 -1.25 -1.52 0.00 0.00 175.55 173.85 2zuu s PRO 637 N -2.57 4.57 0.43 -3.49 0.04 -1.26 -1.71 135.00 131.02 2zuu s PRO 637 Ca -0.05 1.78 0.22 0.00 0.04 0.00 0.00 61.00 62.99 2zuu s PRO 637 Cb -0.01 -3.25 0.96 0.00 0.04 0.00 0.00 34.50 32.25 2zuu s PRO 637 CO -0.03 0.06 1.86 -0.39 0.04 0.00 0.00 177.00 178.54 2zuu h VAL 638 N 3.60 0.75 -3.23 -0.36 -1.51 -1.34 -3.46 116.25 110.70 2zuu h VAL 638 Ca -0.45 -1.11 -0.01 0.00 -1.23 0.00 0.00 66.70 63.90 2zuu h VAL 638 Cb 1.21 1.69 -0.05 0.00 -2.13 0.00 0.00 31.29 32.02 2zuu h VAL 638 CO 0.72 0.26 0.13 0.54 -1.23 0.00 0.00 177.57 177.99 2zuu s ASN 639 N -6.35 -0.04 0.00 4.19 2.20 -1.26 -5.05 114.94 108.63 2zuu s ASN 639 Ca -0.01 -0.91 0.19 0.00 -0.94 0.00 0.00 52.86 51.19 2zuu s ASN 639 Cb 0.12 0.73 0.96 0.00 -2.00 0.00 0.00 41.25 41.06 2zuu s ASN 639 CO 0.65 -1.41 1.64 -0.62 -2.94 0.00 0.00 177.10 174.42 2zuu n GLU 640 N -0.48 1.26 0.00 3.55 1.02 -1.26 -3.08 120.64 121.65 2zuu n GLU 640 Ca -0.04 -0.39 0.12 0.00 -0.02 0.00 0.00 57.16 56.82 2zuu n GLU 640 Cb 0.60 -1.32 0.16 0.00 -0.02 0.00 0.00 31.44 30.86 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 -0.39 1.40 -4.75 1.62 5.03 -1.26 -4.75 115.26 112.16 2zuu n ASN 641 Ca 0.14 -1.11 -0.41 0.00 0.87 0.00 0.00 54.58 54.07 2zuu n ASN 641 Cb 0.16 0.37 -0.03 0.00 -1.02 0.00 0.00 39.78 39.26 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 -2.58 2.98 -0.33 2.41 1.01 -1.18 -4.86 120.40 117.85 2zuu s VAL 642 Ca 0.19 0.86 -0.22 0.00 0.00 0.00 0.00 61.98 62.81 2zuu s VAL 642 Cb 0.18 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2zuu s VAL 642 CO 0.59 0.15 0.74 -0.89 0.00 0.00 0.00 175.10 175.69 2zuu s THR 643 N -0.28 4.81 -0.15 3.92 2.01 -0.11 -4.83 115.64 121.01 2zuu s THR 643 Ca 0.55 0.95 -0.23 0.00 0.31 0.00 0.00 61.69 63.27 2zuu s THR 643 Cb -0.38 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 67.97 2zuu s THR 643 CO 0.43 -0.30 0.71 -0.76 -0.69 0.00 0.00 174.62 174.00 2zuu s LEU 644 N 2.91 4.21 -0.14 4.42 1.43 -1.26 -1.15 118.68 129.10 2zuu s LEU 644 Ca 0.30 1.04 0.08 0.00 -1.03 0.00 0.00 54.13 54.52 2zuu s LEU 644 Cb -0.14 -3.04 -0.14 0.00 0.03 0.00 0.00 46.19 42.89 2zuu s LEU 644 CO 0.14 -0.25 -0.01 0.18 0.23 0.00 0.00 176.35 176.63 2zuu n LEU 645 N 4.68 0.91 -3.71 1.79 4.77 -0.17 -0.30 117.00 124.97 2zuu n LEU 645 Ca 0.00 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.81 2zuu n LEU 645 Cb 0.50 0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.49 2zuu n LEU 645 CO 0.46 0.46 -0.20 -0.13 -1.33 0.00 0.00 177.39 176.66 2zuu s ARG 646 N -2.32 0.11 -0.41 3.23 1.81 -0.65 -4.74 118.95 115.98 2zuu s ARG 646 Ca -0.11 0.49 0.09 0.00 -1.72 0.00 0.00 55.73 54.48 2zuu s ARG 646 Cb 0.04 -0.17 0.31 0.00 -0.45 0.00 0.00 34.95 34.69 2zuu s ARG 646 CO 0.49 -0.21 0.82 0.00 -0.68 0.00 0.00 175.30 175.71 2zuu n ALA 647 N 4.60 0.99 -2.40 2.13 0.00 -1.26 -0.60 120.51 123.96 2zuu n ALA 647 Ca -0.19 -2.68 -0.31 0.00 0.00 0.00 0.00 53.44 50.26 2zuu n ALA 647 Cb 0.51 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.84 6.57 -1.31 0.00 1.01 -1.11 -4.35 116.67 115.65 2zuu s ASP 648 Ca 0.34 0.91 -0.01 0.00 0.71 0.00 0.00 52.55 54.50 2zuu s ASP 648 Cb 0.29 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 42.00 2zuu s ASP 648 CO -0.09 -0.15 0.07 0.61 0.21 0.00 0.00 175.17 175.82 2zuu n GLY 649 N -0.48 -0.26 2.17 0.21 0.00 -1.26 -3.34 105.19 102.22 2zuu n GLY 649 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.07 0.81 3.68 -0.02 0.00 -1.26 -4.99 105.19 102.35 2zuu n GLY 650 Ca -0.17 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.60 2.17 -0.12 1.61 -2.07 -1.21 -4.79 119.66 112.65 2zuu s GLN 651 Ca 0.00 -1.61 -0.00 0.00 -1.82 0.00 0.00 55.36 51.92 2zuu s GLN 651 Cb 0.00 0.56 -0.02 0.00 -1.09 0.00 0.00 33.01 32.46 2zuu s GLN 651 CO 0.00 -0.98 -0.12 0.08 -1.32 0.00 0.00 175.29 172.95 2zuu s VAL 652 N -2.42 3.21 -0.10 3.63 1.01 -1.12 -2.77 120.40 121.84 2zuu s VAL 652 Ca 0.22 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2zuu s VAL 652 Cb -0.03 -2.35 -0.11 0.00 0.00 0.00 0.00 36.38 33.89 2zuu s VAL 652 CO 0.16 0.53 -0.00 0.00 0.00 0.00 0.00 175.10 175.78 2zuu n GLN 653 N 3.36 1.88 -3.72 2.72 3.00 0.23 -4.65 117.38 120.20 2zuu n GLN 653 Ca -0.18 0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.70 2zuu n GLN 653 Cb 0.53 -1.25 -0.13 0.00 0.00 0.00 0.00 30.24 29.38 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 -4.97 0.29 0.14 1.08 2.96 -0.53 -0.96 118.68 116.69 2zuu s LEU 654 Ca -0.08 0.52 -0.16 0.00 -0.22 0.00 0.00 54.13 54.19 2zuu s LEU 654 Cb 0.03 0.70 0.03 0.00 0.50 0.00 0.00 46.19 47.45 2zuu s LEU 654 CO 0.37 -0.18 0.42 0.00 -1.32 0.00 0.00 176.35 175.64 2zuu s ALA 655 N 1.49 -0.90 -0.03 5.97 0.00 -0.74 -1.00 121.76 126.54 2zuu s ALA 655 Ca -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 2zuu s ALA 655 Cb -0.11 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.75 2zuu s ALA 655 CO -0.08 -0.67 0.12 -0.08 0.00 0.00 0.00 175.76 175.04 2zuu s THR 656 N -3.82 0.02 -0.02 0.00 -1.32 -0.30 -0.87 115.64 109.32 2zuu s THR 656 Ca 0.05 -0.16 0.01 0.00 -1.21 0.00 0.00 61.69 60.37 2zuu s THR 656 Cb 0.01 -0.22 0.01 0.00 -1.51 0.00 0.00 72.50 70.79 2zuu s THR 656 CO -0.10 -0.09 -0.03 0.21 -2.21 0.00 0.00 174.62 172.40 2zuu s ASN 657 N -0.26 0.56 0.18 8.08 2.47 0.59 -0.94 114.94 125.62 2zuu s ASN 657 Ca -0.03 -0.07 -0.28 0.00 0.42 0.00 0.00 52.86 52.90 2zuu s ASN 657 Cb -0.02 -0.21 -0.08 0.00 -1.45 0.00 0.00 41.25 39.49 2zuu s ASN 657 CO 0.00 -0.03 0.88 -1.81 -3.72 0.00 0.00 177.10 172.42 2zuu s ASP 658 N 0.55 7.50 -0.35 -4.21 1.11 -1.26 -0.71 116.67 119.31 2zuu s ASP 658 Ca -0.06 1.78 0.01 0.00 0.18 0.00 0.00 52.55 54.46 2zuu s ASP 658 Cb -0.09 -2.56 0.14 0.00 1.07 0.00 0.00 42.92 41.48 2zuu s ASP 658 CO -0.01 0.12 0.26 -0.47 1.18 0.00 0.00 175.17 176.26 2zuu s TYR 659 N -0.86 0.27 0.00 4.23 5.04 0.37 -4.91 117.35 121.49 2zuu s TYR 659 Ca 0.40 -1.20 0.00 0.00 -2.44 0.00 0.00 57.07 53.84 2zuu s TYR 659 Cb -0.24 -0.71 0.00 0.00 0.35 0.00 0.00 41.96 41.35 2zuu s TYR 659 CO 0.29 -0.88 0.00 0.41 -1.34 0.00 0.00 175.55 174.03 2zuu n GLY 660 N 4.31 3.58 0.17 8.97 0.00 -1.26 -1.23 105.19 119.73 2zuu n GLY 660 Ca 0.09 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.31 -3.47 116.57 115.98 2zuu h LYS 661 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 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 -0.01 0.41 -0.57 0.00 0.00 179.45 179.28 2zuu n GLY 662 N 0.74 2.16 3.02 3.86 0.00 -0.37 -4.38 105.19 110.23 2zuu n GLY 662 Ca 0.04 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.13 0.23 0.03 1.61 0.52 -1.08 -0.47 118.95 117.65 2zuu s ARG 663 Ca 0.03 -0.02 0.05 0.00 -0.52 0.00 0.00 55.73 55.27 2zuu s ARG 663 Cb -0.00 0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.53 2zuu s ARG 663 CO 0.02 -0.04 -0.12 0.20 0.02 0.00 0.00 175.30 175.37 2zuu s GLY 664 N -0.37 1.67 -0.02 -3.53 0.00 0.11 -1.36 107.32 103.82 2zuu s GLY 664 Ca -0.04 -1.13 0.05 0.00 0.00 0.00 0.00 44.72 43.59 2zuu s GLY 664 CO 0.00 -1.02 -0.16 0.14 0.00 0.00 0.00 173.10 172.07 2zuu s VAL 665 N -0.99 1.25 -0.12 1.40 1.01 0.53 -0.30 120.40 123.18 2zuu s VAL 665 Ca 0.16 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2zuu s VAL 665 Cb -0.11 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2zuu s VAL 665 CO 0.07 0.36 -0.01 -0.47 0.00 0.00 0.00 175.10 175.05 2zuu s TYR 666 N -0.22 3.11 -0.06 5.22 5.04 -0.05 -0.48 117.35 129.90 2zuu s TYR 666 Ca 0.03 -0.01 0.01 0.00 -2.44 0.00 0.00 57.07 54.67 2zuu s TYR 666 Cb -0.08 -1.88 0.02 0.00 0.35 0.00 0.00 41.96 40.37 2zuu s TYR 666 CO 0.00 0.24 -0.09 0.42 -1.34 0.00 0.00 175.55 174.79 2zuu s ILE 667 N -0.27 0.89 0.25 3.14 1.01 -0.03 -1.79 121.20 124.40 2zuu s ILE 667 Ca 0.06 -0.32 0.19 0.00 0.00 0.00 0.00 60.65 60.58 2zuu s ILE 667 Cb -0.12 -0.86 0.15 0.00 0.01 0.00 0.00 42.46 41.64 2zuu s ILE 667 CO 0.02 0.31 1.81 0.77 0.00 0.00 0.00 174.94 177.85 2zuu h SER 668 N 7.21 0.00 -4.17 3.58 4.64 -1.31 0.78 113.55 124.28 2zuu h SER 668 Ca -0.33 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.29 2zuu h SER 668 Cb 1.17 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.06 2zuu h SER 668 CO 0.46 0.33 0.91 -0.83 -0.87 0.00 0.00 176.83 176.83 2zuu s GLY 669 N -4.32 -0.25 -0.49 -0.77 0.00 -1.24 -3.09 107.32 97.17 2zuu s GLY 669 Ca -0.01 1.75 0.06 0.00 0.00 0.00 0.00 44.72 46.53 2zuu s GLY 669 CO 0.68 0.58 0.76 -0.10 0.00 0.00 0.00 173.10 175.02 2zuu n LEU 670 N -0.06 -2.78 -4.64 0.66 7.94 0.01 -4.63 117.00 113.49 2zuu n LEU 670 Ca 0.03 -3.31 -0.42 0.00 -1.11 0.00 0.00 56.01 51.20 2zuu n LEU 670 Cb 0.57 0.77 0.01 0.00 0.53 0.00 0.00 43.42 45.30 2zuu n LEU 670 CO 0.09 1.97 0.71 -2.65 -1.11 0.00 0.00 177.39 176.39 2zuu n PRO 671 N 2.25 1.60 -2.23 1.96 -0.02 -1.26 -3.42 135.00 133.88 2zuu n PRO 671 Ca 0.15 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2zuu n PRO 671 Cb 0.58 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 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 -1.21 3.29 0.16 6.00 5.04 -1.26 -4.76 117.35 124.61 2zuu s TYR 672 Ca 0.61 1.08 -0.24 0.00 -2.44 0.00 0.00 57.07 56.09 2zuu s TYR 672 Cb -0.56 -3.61 0.06 0.00 0.35 0.00 0.00 41.96 38.20 2zuu s TYR 672 CO 0.58 -2.05 0.70 -1.54 -1.34 0.00 0.00 175.55 171.90 2zuu s SER 673 N 0.94 -0.44 0.16 4.32 1.04 -1.26 -4.97 113.70 113.49 2zuu s SER 673 Ca 0.62 -0.16 -0.21 0.00 0.48 0.00 0.00 55.95 56.67 2zuu s SER 673 Cb -0.35 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.41 2zuu s SER 673 CO 0.31 -1.00 1.64 0.00 0.98 0.00 0.00 173.24 175.17 2zuu h ALA 674 N 2.00 -0.04 -0.48 5.32 0.00 -1.95 0.36 119.26 124.47 2zuu h ALA 674 Ca -0.28 0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.82 2zuu h ALA 674 Cb 1.28 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 19.45 2zuu h ALA 674 CO 0.33 -0.62 -0.11 0.00 0.00 0.00 0.00 179.25 178.85 2zuu h ALA 675 N 0.94 0.33 -0.33 0.00 0.00 -1.97 -0.08 119.26 118.15 2zuu h ALA 675 Ca 0.15 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 2zuu h ALA 675 Cb 0.43 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2zuu h ALA 675 CO -0.41 -0.44 -0.27 -0.91 0.00 0.00 0.00 179.25 177.23 2zuu h ASN 676 N 0.01 0.70 -0.61 0.00 4.21 -1.59 -0.46 115.58 117.83 2zuu h ASN 676 Ca 0.23 -0.26 0.01 0.00 1.21 0.00 0.00 56.30 57.50 2zuu h ASN 676 Cb 0.35 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.33 2zuu h ASN 676 CO -0.49 0.93 0.40 0.00 -1.29 0.00 0.00 177.43 176.98 2zuu h ALA 677 N 1.12 0.78 -0.84 -0.83 0.00 0.18 -0.31 119.26 119.36 2zuu h ALA 677 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zuu h ALA 677 Cb 0.76 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2zuu h ALA 677 CO 0.06 0.17 0.49 -0.09 0.00 0.00 0.00 179.25 179.89 2zuu h ARG 678 N 0.80 1.15 0.22 0.00 9.65 -0.66 0.03 114.38 125.57 2zuu h ARG 678 Ca 0.23 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2zuu h ARG 678 Cb -0.05 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.28 2zuu h ARG 678 CO -0.07 0.83 -0.17 1.25 2.80 0.00 0.00 179.97 184.61 2zuu h LEU 679 N 1.16 -0.44 -0.30 3.80 5.85 -0.67 -0.60 115.31 124.11 2zuu h LEU 679 Ca 0.30 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.08 2zuu h LEU 679 Cb -0.02 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2zuu h LEU 679 CO -0.05 -0.27 0.14 0.25 -0.34 0.00 0.00 178.44 178.17 2zuu h LEU 680 N -0.40 0.20 -0.58 2.25 5.85 -0.84 0.13 115.31 121.92 2zuu h LEU 680 Ca -0.01 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2zuu h LEU 680 Cb 0.36 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2zuu h LEU 680 CO -0.01 0.15 0.22 -0.08 -0.34 0.00 0.00 178.44 178.38 2zuu h GLU 681 N 0.29 0.39 -0.51 1.25 4.81 -0.88 0.10 114.58 120.04 2zuu h GLU 681 Ca 0.12 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2zuu h GLU 681 Cb 0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2zuu h GLU 681 CO -0.09 0.26 0.19 0.00 -0.73 0.00 0.00 179.01 178.63 2zuu h ARG 682 N 0.40 0.77 -0.60 1.92 3.08 -0.57 -1.63 114.38 117.76 2zuu h ARG 682 Ca 0.29 -0.15 0.10 0.00 0.07 0.00 0.00 59.98 60.29 2zuu h ARG 682 Cb 0.34 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 2zuu h ARG 682 CO -0.29 0.70 0.18 0.28 -1.07 0.00 0.00 179.97 179.77 2zuu h VAL 683 N 0.69 0.71 -0.42 2.04 2.07 -0.11 0.68 116.25 121.90 2zuu h VAL 683 Ca 0.17 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2zuu h VAL 683 Cb 0.22 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2zuu h VAL 683 CO -0.01 0.06 0.19 -0.07 0.02 0.00 0.00 177.57 177.76 2zuu h LEU 684 N 0.33 0.56 -0.61 2.57 3.38 -0.23 0.34 115.31 121.66 2zuu h LEU 684 Ca 0.31 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 2zuu h LEU 684 Cb 0.42 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2zuu h LEU 684 CO -0.35 0.54 -0.34 -0.26 0.09 0.00 0.00 178.44 178.13 2zuu h PHE 685 N 0.54 0.85 -0.08 1.13 0.04 -1.08 -3.00 116.94 115.33 2zuu h PHE 685 Ca 0.14 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 2zuu h PHE 685 Cb 0.14 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 2zuu h PHE 685 CO -0.01 0.97 -0.02 -0.92 -0.60 0.00 0.00 178.31 177.73 2zuu h TYR 686 N 0.61 0.18 -0.60 -0.55 3.20 -0.64 0.18 116.97 119.34 2zuu h TYR 686 Ca 0.06 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2zuu h TYR 686 Cb 0.86 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2zuu h TYR 686 CO 0.04 0.47 0.22 0.00 -1.64 0.00 0.00 178.16 177.25 2zuu h ALA 687 N 0.69 1.26 -0.38 1.82 0.00 -0.97 -0.91 119.26 120.76 2zuu h ALA 687 Ca 0.02 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2zuu h ALA 687 Cb 0.41 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2zuu h ALA 687 CO 0.01 0.54 0.17 -1.13 0.00 0.00 0.00 179.25 178.84 2zuu n SER 688 N -4.31 3.29 -4.18 0.00 3.41 -1.13 -3.65 113.62 107.04 2zuu n SER 688 Ca 0.05 -2.61 -0.36 0.00 -0.26 0.00 0.00 58.87 55.69 2zuu n SER 688 Cb 0.18 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 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 -0.02 -1.72 -1.48 7.33 -0.00 -0.35 -4.86 115.22 114.12 2zuu n HIS 689 Ca 0.21 0.77 -0.05 0.00 -0.00 0.00 0.00 57.72 58.66 2zuu n HIS 689 Cb 0.89 -2.86 0.20 0.00 -0.00 0.00 0.00 29.99 28.22 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 -2.61 2.48 -0.19 0.41 4.13 0.62 -4.82 115.26 115.28 2zuu n ASN 690 Ca 0.08 -3.80 -0.01 0.00 1.68 0.00 0.00 54.58 52.52 2zuu n ASN 690 Cb 0.49 -0.64 0.06 0.00 -1.54 0.00 0.00 39.78 38.15 2zuu n ASN 690 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2zuu h GLU 691 N 1.02 0.01 0.00 3.52 3.07 -1.86 -0.52 114.58 119.82 2zuu h GLU 691 Ca 0.23 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2zuu h GLU 691 Cb 1.65 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.55 2zuu h GLU 691 CO 0.40 0.01 0.00 -0.40 -1.40 0.00 0.00 179.01 177.62 2zuu n ASP 692 N -5.38 0.00 0.03 1.42 5.75 -1.26 -1.60 116.55 115.51 2zuu n ASP 692 Ca 0.06 0.40 0.12 0.00 -0.01 0.00 0.00 54.79 55.36 2zuu n ASP 692 Cb 0.31 -0.45 0.11 0.00 -1.03 0.00 0.00 41.12 40.05 2zuu n ASP 692 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2zuu n LYS 693 N -1.45 0.22 -0.09 0.11 4.81 -0.22 -4.37 118.16 117.17 2zuu n LYS 693 Ca 0.04 0.03 -0.10 0.00 -0.87 0.00 0.00 58.31 57.41 2zuu n LYS 693 Cb 0.16 -1.60 -0.03 0.00 0.02 0.00 0.00 35.03 33.58 2zuu n LYS 693 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2zuu h TYR 694 N 0.00 0.42 -0.84 5.64 3.20 -1.13 -3.31 116.97 120.95 2zuu h TYR 694 Ca 0.00 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.89 2zuu h TYR 694 Cb 0.68 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 2zuu h TYR 694 CO 0.00 0.39 0.54 0.00 -1.64 0.00 0.00 178.16 177.45 2zuu h ALA 695 N 0.99 1.12 -2.40 1.82 0.00 -1.76 -3.40 119.26 115.62 2zuu h ALA 695 Ca 0.10 -0.03 -0.53 0.00 0.00 0.00 0.00 54.91 54.45 2zuu h ALA 695 Cb 0.13 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zuu h ALA 695 CO -0.01 0.35 1.09 0.00 0.00 0.00 0.00 179.25 180.69 2zuu s ALA 696 N -6.09 3.66 -0.65 0.00 0.00 -1.25 -2.48 121.76 114.95 2zuu s ALA 696 Ca -0.13 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 2zuu s ALA 696 Cb 0.17 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2zuu s ALA 696 CO 0.79 -1.30 0.21 0.91 0.00 0.00 0.00 175.76 176.38 2zuu n TRP 697 N 6.38 -0.75 -4.20 0.00 5.03 0.19 -4.93 117.44 119.16 2zuu n TRP 697 Ca 0.17 0.18 -0.28 0.00 3.03 0.00 0.00 57.50 60.61 2zuu n TRP 697 Cb 0.41 -2.41 -0.08 0.00 -1.03 0.00 0.00 31.31 28.20 2zuu n TRP 697 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 2zuu s SER 698 N -2.84 4.73 -0.12 -0.99 1.04 -1.03 -4.59 113.70 109.89 2zuu s SER 698 Ca 0.11 -0.36 -0.10 0.00 0.48 0.00 0.00 55.95 56.08 2zuu s SER 698 Cb -0.05 -1.00 -0.05 0.00 0.10 0.00 0.00 66.02 65.02 2zuu s SER 698 CO 0.13 0.12 0.20 -0.55 0.98 0.00 0.00 173.24 174.13 2zuu s SER 699 N -2.68 6.42 0.28 7.02 0.15 -1.26 -1.79 113.70 121.85 2zuu s SER 699 Ca 0.26 0.50 0.11 0.00 0.70 0.00 0.00 55.95 57.52 2zuu s SER 699 Cb -0.10 -2.12 0.39 0.00 -1.71 0.00 0.00 66.02 62.47 2zuu s SER 699 CO 0.17 0.30 1.62 0.77 1.20 0.00 0.00 173.24 177.31 2zuu h SER 700 N 5.58 0.00 -3.38 5.45 4.64 -1.67 -3.42 113.55 120.75 2zuu h SER 700 Ca -0.49 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.24 2zuu h SER 700 Cb 1.20 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.21 2zuu h SER 700 CO 0.65 0.59 0.16 0.21 -0.87 0.00 0.00 176.83 177.58 2zuu s ASN 701 N -6.81 6.80 0.62 4.97 3.84 -1.26 -4.95 114.94 118.15 2zuu s ASN 701 Ca -0.01 0.98 0.39 0.00 0.21 0.00 0.00 52.86 54.42 2zuu s ASN 701 Cb 0.13 -2.38 2.09 0.00 -0.55 0.00 0.00 41.25 40.53 2zuu s ASN 701 CO 0.76 -0.26 2.28 -0.65 -2.79 0.00 0.00 177.10 176.44 2zuu h PRO 702 N 7.27 0.00 0.00 0.43 0.11 -1.93 -2.43 132.00 135.45 2zuu h PRO 702 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zuu h PRO 702 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zuu h PRO 702 CO 0.78 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.98 2zuu n GLU 703 N -3.31 0.21 -4.34 1.05 -0.58 -1.26 -4.68 120.64 107.73 2zuu n GLU 703 Ca -0.02 0.05 -0.21 0.00 -0.42 0.00 0.00 57.16 56.56 2zuu n GLU 703 Cb 0.12 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.38 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 -3.01 0.30 -0.10 0.00 2.12 -0.92 -4.69 118.70 112.40 2zuu s GLU 705 Ca 0.17 -0.12 -0.00 0.00 0.36 0.00 0.00 54.97 55.38 2zuu s GLU 705 Cb -0.05 0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.45 2zuu s GLU 705 CO 0.07 -0.06 -0.08 0.08 -0.54 0.00 0.00 175.26 174.73 2zuu s VAL 706 N -0.64 3.59 -0.17 3.70 1.01 -1.26 -1.01 120.40 125.61 2zuu s VAL 706 Ca -0.07 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2zuu s VAL 706 Cb -0.04 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2zuu s VAL 706 CO 0.01 0.56 -0.17 0.00 0.00 0.00 0.00 175.10 175.50 2zuu s ALA 707 N -0.36 2.43 -0.19 5.51 0.00 0.26 -4.84 121.76 124.57 2zuu s ALA 707 Ca 0.05 -1.14 -0.08 0.00 0.00 0.00 0.00 51.96 50.79 2zuu s ALA 707 Cb -0.12 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2zuu s ALA 707 CO 0.02 -0.22 0.08 -1.58 0.00 0.00 0.00 175.76 174.07 2zuu s HIS 708 N 1.10 3.27 -0.69 0.00 5.04 -1.26 -0.24 115.29 122.51 2zuu s HIS 708 Ca 0.00 0.10 0.05 0.00 -1.54 0.00 0.00 55.06 53.68 2zuu s HIS 708 Cb -0.14 -2.11 0.20 0.00 0.04 0.00 0.00 32.58 30.56 2zuu s HIS 708 CO -0.06 0.15 0.59 1.19 -2.34 0.00 0.00 174.74 174.27 2zuu n PHE 709 N 3.64 3.42 -0.16 3.88 3.72 0.11 -1.44 117.46 130.63 2zuu n PHE 709 Ca -0.16 -4.26 -0.04 0.00 -0.05 0.00 0.00 57.45 52.94 2zuu n PHE 709 Cb 0.52 -0.61 0.06 0.00 -0.94 0.00 0.00 39.48 38.51 2zuu n PHE 709 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zuu h PRO 710 N 4.97 0.38 0.00 -1.08 0.13 -1.96 -1.66 132.00 132.79 2zuu h PRO 710 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2zuu h PRO 710 Cb 0.72 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2zuu h PRO 710 CO 0.76 0.25 0.00 0.39 -0.23 0.00 0.00 178.00 179.18 2zuu n GLU 711 N -4.97 0.05 0.00 0.86 -0.58 -1.26 -0.01 120.64 114.73 2zuu n GLU 711 Ca 0.05 0.45 0.05 0.00 -0.42 0.00 0.00 57.16 57.29 2zuu n GLU 711 Cb 0.18 -1.63 -0.00 0.00 -0.57 0.00 0.00 31.44 29.41 2zuu n GLU 711 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2zuu n GLN 712 N -1.73 2.10 -3.34 3.49 3.00 -0.69 -5.03 117.38 115.19 2zuu n GLN 712 Ca 0.01 -0.60 -0.16 0.00 -0.01 0.00 0.00 57.00 56.24 2zuu n GLN 712 Cb 0.08 -1.08 0.08 0.00 0.00 0.00 0.00 30.24 29.32 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 0.90 -0.75 3.30 1.08 0.00 0.99 -5.04 105.19 105.66 2zuu n GLY 713 Ca 0.04 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.28 2zuu n GLY 713 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zuu s LEU 714 N -5.87 0.58 0.05 0.99 1.98 -1.06 -5.03 118.68 110.31 2zuu s LEU 714 Ca 0.22 -0.12 -0.01 0.00 -2.89 0.00 0.00 54.13 51.33 2zuu s LEU 714 Cb -0.03 1.61 -0.03 0.00 0.66 0.00 0.00 46.19 48.40 2zuu s LEU 714 CO 0.73 -0.67 -0.01 -0.72 -1.89 0.00 0.00 176.35 173.79 2zuu s TYR 715 N -2.71 0.44 0.13 5.38 -0.85 -1.26 0.09 117.35 118.57 2zuu s TYR 715 Ca -0.04 -0.92 0.07 0.00 -0.52 0.00 0.00 57.07 55.66 2zuu s TYR 715 Cb -0.00 -0.32 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 2zuu s TYR 715 CO -0.04 -0.35 -0.16 0.00 -1.52 0.00 0.00 175.55 173.48 2zuu s VAL 717 N -1.97 0.99 0.03 0.00 0.11 -0.69 -0.57 120.40 118.29 2zuu s VAL 717 Ca 0.10 -0.46 0.07 0.00 -2.93 0.00 0.00 61.98 58.76 2zuu s VAL 717 Cb -0.06 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2zuu s VAL 717 CO 0.04 0.30 -0.20 0.27 -3.33 0.00 0.00 175.10 172.18 2zuu s ILE 718 N 0.23 1.61 -0.26 7.04 -4.36 -0.18 -1.91 121.20 123.37 2zuu s ILE 718 Ca -0.05 -1.10 -0.21 0.00 -0.26 0.00 0.00 60.65 59.03 2zuu s ILE 718 Cb -0.10 -1.39 -0.02 0.00 1.25 0.00 0.00 42.46 42.20 2zuu s ILE 718 CO 0.01 0.25 0.66 0.21 0.24 0.00 0.00 174.94 176.31 2zuu s ASN 719 N -1.01 6.61 0.00 4.36 3.84 -1.09 -2.17 114.94 125.47 2zuu s ASN 719 Ca 0.07 0.73 0.23 0.00 0.21 0.00 0.00 52.86 54.11 2zuu s ASN 719 Cb -0.08 -2.35 1.33 0.00 -0.55 0.00 0.00 41.25 39.59 2zuu s ASN 719 CO 0.01 -0.40 1.77 0.59 -2.79 0.00 0.00 177.10 176.28 2zuu n ASN 720 N 5.76 0.00 -4.34 -4.21 5.03 -0.59 -4.38 115.26 112.54 2zuu n ASN 720 Ca 0.00 -0.52 -0.17 0.00 0.87 0.00 0.00 54.58 54.76 2zuu n ASN 720 Cb 0.49 -0.09 -0.10 0.00 -1.02 0.00 0.00 39.78 39.05 2zuu n ASN 720 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2zuu s THR 721 N -2.18 0.88 -0.14 3.41 2.01 -1.26 -4.83 115.64 113.52 2zuu s THR 721 Ca 0.31 -2.01 0.01 0.00 0.31 0.00 0.00 61.69 60.31 2zuu s THR 721 Cb 0.16 -2.49 0.20 0.00 0.01 0.00 0.00 72.50 70.38 2zuu s THR 721 CO 0.30 -0.18 1.36 -0.90 -0.69 0.00 0.00 174.62 174.50 2zuu n ASP 722 N -0.46 3.53 -0.85 3.53 5.68 -1.26 0.64 116.55 127.35 2zuu n ASP 722 Ca -0.03 -2.52 0.00 0.00 -0.50 0.00 0.00 54.79 51.73 2zuu n ASP 722 Cb 0.65 -0.65 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2zuu n ASP 722 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zuu n GLN 723 N 0.08 2.43 -3.72 0.11 1.13 -1.26 -4.54 117.38 111.60 2zuu n GLN 723 Ca 0.18 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.89 2zuu n GLN 723 Cb 0.83 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 31.10 2zuu n GLN 723 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 2zuu s PRO 724 N 0.54 4.06 -0.07 -1.09 0.02 -1.25 0.12 135.00 137.33 2zuu s PRO 724 Ca 0.00 -0.14 0.02 0.00 0.02 0.00 0.00 61.00 60.90 2zuu s PRO 724 Cb 0.00 -3.38 0.01 0.00 0.02 0.00 0.00 34.50 31.16 2zuu s PRO 724 CO 0.00 0.38 -0.11 -0.65 -0.33 0.00 0.00 177.00 176.29 2zuu s GLN 725 N 0.10 1.60 -0.22 5.54 -1.52 -0.05 -4.95 119.66 120.16 2zuu s GLN 725 Ca 0.11 -0.37 -0.09 0.00 -1.95 0.00 0.00 55.36 53.06 2zuu s GLN 725 Cb -0.12 -1.35 -0.04 0.00 -0.22 0.00 0.00 33.01 31.28 2zuu s GLN 725 CO 0.00 0.00 0.11 0.15 -0.25 0.00 0.00 175.29 175.30 2zuu s LYS 726 N 0.74 3.96 0.02 2.91 1.02 -1.26 -0.17 119.74 126.95 2zuu s LYS 726 Ca -0.13 -0.34 -0.12 0.00 0.02 0.00 0.00 55.97 55.40 2zuu s LYS 726 Cb -0.15 -3.37 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 2zuu s LYS 726 CO 0.03 0.10 0.26 -0.08 -0.92 0.00 0.00 175.35 174.74 2zuu s THR 727 N 0.89 0.08 -0.27 2.17 -1.32 -0.79 -4.65 115.64 111.75 2zuu s THR 727 Ca 0.05 -0.67 -0.07 0.00 -1.21 0.00 0.00 61.69 59.79 2zuu s THR 727 Cb -0.13 -0.77 -0.01 0.00 -1.51 0.00 0.00 72.50 70.07 2zuu s THR 727 CO 0.03 -0.37 0.06 -0.89 -2.21 0.00 0.00 174.62 171.24 2zuu s THR 728 N -2.05 4.06 -0.02 5.08 2.01 -1.26 -0.74 115.64 122.72 2zuu s THR 728 Ca -0.09 -0.44 -0.20 0.00 0.31 0.00 0.00 61.69 61.27 2zuu s THR 728 Cb -0.03 -2.98 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 2zuu s THR 728 CO -0.01 0.23 0.59 -0.69 -0.69 0.00 0.00 174.62 174.05 2zuu s VAL 729 N 1.55 4.95 -0.25 3.82 1.01 -0.14 -1.69 120.40 129.64 2zuu s VAL 729 Ca 0.05 1.22 -0.08 0.00 0.00 0.00 0.00 61.98 63.16 2zuu s VAL 729 Cb -0.16 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2zuu s VAL 729 CO 0.02 0.40 0.11 -0.89 0.00 0.00 0.00 175.10 174.74 2zuu s THR 730 N -0.08 4.65 0.78 3.92 2.01 -0.74 -1.06 115.64 125.13 2zuu s THR 730 Ca 0.31 -0.06 -0.08 0.00 0.31 0.00 0.00 61.69 62.17 2zuu s THR 730 Cb -0.18 -3.18 0.11 0.00 0.01 0.00 0.00 72.50 69.26 2zuu s THR 730 CO 0.16 0.32 1.10 -0.76 -0.69 0.00 0.00 174.62 174.75 2zuu s LEU 731 N 1.56 2.80 0.56 4.42 1.43 -0.45 0.54 118.68 129.53 2zuu s LEU 731 Ca 0.06 0.28 0.34 0.00 -1.03 0.00 0.00 54.13 53.78 2zuu s LEU 731 Cb -0.15 -2.72 1.46 0.00 0.03 0.00 0.00 46.19 44.81 2zuu s LEU 731 CO 0.06 -1.94 2.02 0.00 0.23 0.00 0.00 176.35 176.71 2zuu h ALA 732 N -0.87 1.01 -0.19 4.21 0.00 -1.91 -2.77 119.26 118.73 2zuu h ALA 732 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zuu h ALA 732 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zuu h ALA 732 CO 0.52 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.38 2zuu n ASP 733 N -3.12 2.17 0.00 0.00 5.68 -1.26 -4.94 116.55 115.09 2zuu n ASP 733 Ca 0.00 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 2zuu n ASP 733 Cb 0.29 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 1.24 3.03 3.80 6.12 0.00 -1.05 -5.08 105.19 113.27 2zuu n GLY 734 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.80 3.63 0.00 2.61 -4.23 -1.26 -4.76 115.64 108.82 2zuu s THR 735 Ca 0.00 0.53 0.08 0.00 -1.18 0.00 0.00 61.69 61.12 2zuu s THR 735 Cb 0.00 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.60 2zuu s THR 735 CO 0.00 -0.69 -0.25 0.42 -0.54 0.00 0.00 174.62 173.56 2zuu s THR 736 N -3.04 1.96 -0.10 3.99 -4.23 -1.26 -1.34 115.64 111.61 2zuu s THR 736 Ca 0.59 -1.14 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 2zuu s THR 736 Cb -0.15 -1.64 0.02 0.00 1.34 0.00 0.00 72.50 72.07 2zuu s THR 736 CO 0.55 0.47 -0.11 -1.61 -0.54 0.00 0.00 174.62 173.39 2zuu s GLU 737 N -0.79 1.74 0.23 3.99 0.41 -0.22 -4.98 118.70 119.09 2zuu s GLU 737 Ca 0.10 -0.37 -0.08 0.00 -0.41 0.00 0.00 54.97 54.21 2zuu s GLU 737 Cb -0.09 -1.62 -0.07 0.00 -1.78 0.00 0.00 34.13 30.57 2zuu s GLU 737 CO 0.00 -0.15 0.53 -0.51 -0.49 0.00 0.00 175.26 174.65 2zuu s ASP 738 N 1.27 6.57 0.01 -0.19 1.01 -1.26 -0.97 116.67 123.11 2zuu s ASP 738 Ca -0.03 0.84 0.00 0.00 0.71 0.00 0.00 52.55 54.08 2zuu s ASP 738 Cb -0.14 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 2zuu s ASP 738 CO -0.04 -0.09 -0.02 -0.36 0.21 0.00 0.00 175.17 174.87 2zuu s PHE 739 N -1.86 0.21 -0.30 4.23 0.08 0.08 -4.97 117.98 115.44 2zuu s PHE 739 Ca 0.46 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 57.24 2zuu s PHE 739 Cb -0.11 -0.14 0.09 0.00 -0.57 0.00 0.00 43.02 42.28 2zuu s PHE 739 CO 0.24 -0.09 0.04 0.34 -0.10 0.00 0.00 175.22 175.64 2zuu s ASP 740 N -0.81 4.33 -0.22 1.36 -1.08 -1.26 -1.88 116.67 117.12 2zuu s ASP 740 Ca -0.08 -1.76 -0.15 0.00 -0.52 0.00 0.00 52.55 50.04 2zuu s ASP 740 Cb -0.06 -1.30 -0.04 0.00 -1.46 0.00 0.00 42.92 40.07 2zuu s ASP 740 CO -0.00 -0.35 0.35 -0.76 0.52 0.00 0.00 175.17 174.93 2zuu s LEU 741 N 1.23 4.13 0.88 -1.34 1.43 0.76 -4.93 118.68 120.84 2zuu s LEU 741 Ca 0.06 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.46 2zuu s LEU 741 Cb -0.18 -2.43 0.12 0.00 0.03 0.00 0.00 46.19 43.73 2zuu s LEU 741 CO -0.13 -0.06 1.09 -2.16 0.23 0.00 0.00 176.35 175.32 2zuu s PRO 742 N 1.36 1.39 -0.10 1.29 0.04 -1.26 -0.87 135.00 136.84 2zuu s PRO 742 Ca 0.16 0.89 -0.09 0.00 0.04 0.00 0.00 61.00 62.00 2zuu s PRO 742 Cb -0.15 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2zuu s PRO 742 CO 0.08 -2.17 0.39 -3.47 0.04 0.00 0.00 177.00 171.86 2zuu n ASP 743 N -3.85 0.20 -4.06 6.66 -0.08 0.32 -0.41 116.55 115.33 2zuu n ASP 743 Ca 0.07 0.19 -0.29 0.00 -1.51 0.00 0.00 54.79 53.26 2zuu n ASP 743 Cb 0.55 -0.18 -0.07 0.00 2.34 0.00 0.00 41.12 43.75 2zuu n ASP 743 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2zuu n SER 744 N 1.19 0.17 -4.11 1.67 3.41 0.21 -4.90 113.62 111.25 2zuu n SER 744 Ca 0.09 -1.10 -0.29 0.00 -0.26 0.00 0.00 58.87 57.30 2zuu n SER 744 Cb -0.01 -1.36 0.19 0.00 -0.26 0.00 0.00 64.21 62.76 2zuu n SER 744 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2zuu s GLY 745 N -4.13 1.80 -0.21 5.00 0.00 0.45 -4.77 107.32 105.46 2zuu s GLY 745 Ca 0.06 -1.32 -0.10 0.00 0.00 0.00 0.00 44.72 43.37 2zuu s GLY 745 CO 0.86 -0.54 0.50 -1.50 0.00 0.00 0.00 173.10 172.42 2zuu s ILE 746 N -3.85 -0.29 0.07 0.90 2.07 -1.26 -2.68 121.20 116.15 2zuu s ILE 746 Ca 0.74 0.08 0.10 0.00 -1.41 0.00 0.00 60.65 60.16 2zuu s ILE 746 Cb -0.03 -0.75 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 2zuu s ILE 746 CO 0.53 0.03 -0.26 0.00 -1.91 0.00 0.00 174.94 173.33 2zuu s ALA 747 N 1.94 2.26 -0.04 1.50 0.00 -0.80 -4.97 121.76 121.64 2zuu s ALA 747 Ca -0.07 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.62 2zuu s ALA 747 Cb -0.09 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.58 2zuu s ALA 747 CO -0.15 0.53 -0.16 -1.58 0.00 0.00 0.00 175.76 174.39 2zuu s TRP 748 N -0.87 1.65 0.00 0.00 0.52 -1.26 -1.70 118.94 117.27 2zuu s TRP 748 Ca 0.12 -0.46 0.00 0.00 0.02 0.00 0.00 56.10 55.78 2zuu s TRP 748 Cb -0.10 -1.11 0.00 0.00 -1.15 0.00 0.00 33.47 31.11 2zuu s TRP 748 CO 0.03 -0.16 0.22 0.54 0.02 0.00 0.00 176.95 177.60