#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzu s ILE 2 N 0.00 5.22 -0.01 0.53 1.01 -1.26 -5.06 121.20 121.64 3fzu s ILE 2 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.21 3fzu s ILE 2 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 3fzu s ILE 2 CO 0.00 0.25 0.12 0.00 0.00 0.00 0.00 174.94 175.31 3fzu s GLN 3 N 1.43 3.21 -0.10 2.79 -2.07 -1.26 -4.77 119.66 118.89 3fzu s GLN 3 Ca 0.16 -0.42 0.02 0.00 -1.82 0.00 0.00 55.36 53.30 3fzu s GLN 3 Cb -0.15 -2.95 -0.01 0.00 -1.09 0.00 0.00 33.01 28.81 3fzu s GLN 3 CO 0.08 0.66 -0.18 -1.64 -1.32 0.00 0.00 175.29 172.89 3fzu s MET 4 N -1.80 3.03 -0.27 9.60 -1.94 -1.26 -1.86 119.30 124.80 3fzu s MET 4 Ca 0.24 -0.77 -0.05 0.00 -1.71 0.00 0.00 55.69 53.40 3fzu s MET 4 Cb -0.12 -2.43 0.01 0.00 2.01 0.00 0.00 34.83 34.29 3fzu s MET 4 CO 0.15 0.30 0.02 0.99 -0.01 0.00 0.00 175.02 176.47 3fzu s THR 5 N 0.10 3.57 -0.01 2.05 2.01 -0.32 -4.57 115.64 118.46 3fzu s THR 5 Ca -0.08 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.19 3fzu s THR 5 Cb -0.15 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 3fzu s THR 5 CO 0.05 0.18 0.01 -1.58 -0.69 0.00 0.00 174.62 172.60 3fzu s GLN 6 N 1.45 2.86 -0.16 4.92 0.74 -1.26 -0.55 119.66 127.66 3fzu s GLN 6 Ca 0.03 -0.56 -0.15 0.00 0.05 0.00 0.00 55.36 54.72 3fzu s GLN 6 Cb -0.16 -2.72 0.04 0.00 1.10 0.00 0.00 33.01 31.27 3fzu s GLN 6 CO -0.00 0.64 0.43 0.45 -0.55 0.00 0.00 175.29 176.25 3fzu s SER 7 N -1.48 -0.44 1.22 6.67 0.15 0.62 -4.51 113.70 115.92 3fzu s SER 7 Ca 0.19 0.85 -0.18 0.00 0.70 0.00 0.00 55.95 57.51 3fzu s SER 7 Cb -0.12 0.87 0.29 0.00 -1.71 0.00 0.00 66.02 65.35 3fzu s SER 7 CO 0.10 -0.15 1.05 -2.16 1.20 0.00 0.00 173.24 173.28 3fzu s PRO 8 N 0.21 -1.33 0.15 5.44 0.04 -1.26 -0.28 135.00 137.96 3fzu s PRO 8 Ca -0.00 0.20 0.16 0.00 0.04 0.00 0.00 61.00 61.39 3fzu s PRO 8 Cb -0.03 -1.56 -0.07 0.00 0.04 0.00 0.00 34.50 32.89 3fzu s PRO 8 CO 0.01 -3.84 1.08 0.77 0.04 0.00 0.00 177.00 175.05 3fzu h SER 9 N -2.68 0.00 -4.15 6.66 0.02 -1.79 -3.40 113.55 108.20 3fzu h SER 9 Ca -0.49 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.31 3fzu h SER 9 Cb 1.32 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.62 3fzu h SER 9 CO 0.39 0.57 -0.40 -0.55 -1.14 0.00 0.00 176.83 175.70 3fzu s SER 10 N -6.08 -0.22 -0.00 3.07 0.15 -1.26 -1.08 113.70 108.28 3fzu s SER 10 Ca -0.00 0.36 -0.28 0.00 0.70 0.00 0.00 55.95 56.74 3fzu s SER 10 Cb 0.08 0.46 0.07 0.00 -1.71 0.00 0.00 66.02 64.92 3fzu s SER 10 CO 0.79 -0.18 0.63 -1.48 1.20 0.00 0.00 173.24 174.19 3fzu s LEU 11 N -0.28 -0.49 -0.03 3.45 0.05 0.64 -4.90 118.68 117.11 3fzu s LEU 11 Ca -0.04 0.50 0.06 0.00 0.05 0.00 0.00 54.13 54.70 3fzu s LEU 11 Cb -0.03 2.43 -0.01 0.00 -2.05 0.00 0.00 46.19 46.53 3fzu s LEU 11 CO 0.01 -0.67 -0.20 -0.55 -0.55 0.00 0.00 176.35 174.39 3fzu s SER 12 N -1.54 2.43 0.15 1.48 0.15 -1.26 -1.78 113.70 113.33 3fzu s SER 12 Ca -0.09 -0.39 -0.10 0.00 0.70 0.00 0.00 55.95 56.08 3fzu s SER 12 Cb -0.01 -0.49 -0.00 0.00 -1.71 0.00 0.00 66.02 63.81 3fzu s SER 12 CO 0.05 0.21 0.29 0.00 1.20 0.00 0.00 173.24 174.99 3fzu s ALA 13 N -0.23 -0.12 0.26 5.45 0.00 -0.79 -4.88 121.76 121.45 3fzu s ALA 13 Ca 0.02 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.28 3fzu s ALA 13 Cb -0.10 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 3fzu s ALA 13 CO 0.01 -0.63 0.08 -1.12 0.00 0.00 0.00 175.76 174.10 3fzu s SER 14 N -2.94 4.93 0.17 0.00 0.01 -1.26 -0.24 113.70 114.37 3fzu s SER 14 Ca 0.14 -0.49 -0.34 0.00 1.31 0.00 0.00 55.95 56.57 3fzu s SER 14 Cb 0.03 -1.06 -0.14 0.00 0.21 0.00 0.00 66.02 65.06 3fzu s SER 14 CO -0.02 -0.02 1.51 0.52 0.41 0.00 0.00 173.24 175.63 3fzu n VAL 15 N -1.01 0.20 -0.31 3.43 0.31 -1.26 -2.14 118.33 117.54 3fzu n VAL 15 Ca -0.07 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 3fzu n VAL 15 Cb 0.59 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 3fzu n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fzu n GLY 16 N 3.04 0.67 3.94 2.92 0.00 0.28 -4.86 105.19 111.17 3fzu n GLY 16 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 3fzu n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fzu s ASP 17 N -2.93 5.96 -0.18 1.61 1.11 -0.91 -4.42 116.67 116.90 3fzu s ASP 17 Ca 0.00 0.44 -0.16 0.00 0.18 0.00 0.00 52.55 53.02 3fzu s ASP 17 Cb 0.00 -1.74 -0.04 0.00 1.07 0.00 0.00 42.92 42.21 3fzu s ASP 17 CO 0.00 -0.64 0.38 -0.60 1.18 0.00 0.00 175.17 175.49 3fzu s ARG 18 N -4.57 4.22 -0.06 8.23 3.52 -1.26 -0.67 118.95 128.36 3fzu s ARG 18 Ca 0.47 0.20 0.05 0.00 -0.13 0.00 0.00 55.73 56.32 3fzu s ARG 18 Cb -0.10 -3.50 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 3fzu s ARG 18 CO 0.39 0.06 -0.22 0.08 -0.81 0.00 0.00 175.30 174.80 3fzu s VAL 19 N 1.00 1.84 -0.08 7.11 1.01 -0.67 -4.99 120.40 125.63 3fzu s VAL 19 Ca 0.19 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.25 3fzu s VAL 19 Cb -0.14 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.68 3fzu s VAL 19 CO 0.07 0.52 -0.13 -0.89 0.00 0.00 0.00 175.10 174.67 3fzu s THR 20 N -0.03 1.25 -0.03 3.92 2.01 -1.26 -1.03 115.64 120.46 3fzu s THR 20 Ca -0.05 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.46 3fzu s THR 20 Cb -0.14 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 3fzu s THR 20 CO 0.04 0.39 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.63 3fzu s ILE 21 N 0.88 3.49 0.02 1.82 1.01 -0.14 -4.77 121.20 123.51 3fzu s ILE 21 Ca -0.10 -0.71 0.08 0.00 0.00 0.00 0.00 60.65 59.92 3fzu s ILE 21 Cb -0.15 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 3fzu s ILE 21 CO 0.01 0.49 -0.24 -0.89 0.00 0.00 0.00 174.94 174.31 3fzu s THR 22 N -0.88 1.91 -0.00 2.92 2.01 0.61 -1.35 115.64 120.86 3fzu s THR 22 Ca 0.14 -1.19 0.03 0.00 0.31 0.00 0.00 61.69 60.99 3fzu s THR 22 Cb -0.11 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 3fzu s THR 22 CO 0.04 0.39 -0.10 0.00 -0.69 0.00 0.00 174.62 174.26 3fzu s ARG 24 N -0.38 2.40 0.15 0.00 0.52 0.29 -0.82 118.95 121.10 3fzu s ARG 24 Ca 0.03 -0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 54.55 3fzu s ARG 24 Cb -0.04 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.50 3fzu s ARG 24 CO -0.00 0.10 0.37 0.00 0.02 0.00 0.00 175.30 175.78 3fzu s ALA 25 N 0.52 3.81 -2.29 2.13 0.00 0.10 -1.17 121.76 124.85 3fzu s ALA 25 Ca -0.16 -0.62 0.27 0.00 0.00 0.00 0.00 51.96 51.45 3fzu s ALA 25 Cb -0.17 -2.09 1.26 0.00 0.00 0.00 0.00 23.12 22.13 3fzu s ALA 25 CO 0.06 0.65 1.86 -1.13 0.00 0.00 0.00 175.76 177.20 3fzu n SER 26 N -0.01 0.97 -3.58 0.00 3.41 -0.78 -4.82 113.62 108.82 3fzu n SER 26 Ca -0.03 -1.38 -0.08 0.00 -0.26 0.00 0.00 58.87 57.12 3fzu n SER 26 Cb 0.52 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 3fzu n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3fzu s GLN 27 N -1.97 1.15 -0.14 4.33 0.74 -1.26 -4.96 119.66 117.54 3fzu s GLN 27 Ca 0.39 -0.51 -0.26 0.00 0.05 0.00 0.00 55.36 55.04 3fzu s GLN 27 Cb 0.20 0.47 -0.02 0.00 1.10 0.00 0.00 33.01 34.77 3fzu s GLN 27 CO 0.33 -0.51 0.85 0.34 -0.55 0.00 0.00 175.29 175.75 3fzu s ASP 28 N -2.71 7.03 -0.02 6.67 -1.08 -1.26 -4.66 116.67 120.64 3fzu s ASP 28 Ca 0.06 1.26 0.03 0.00 -0.52 0.00 0.00 52.55 53.38 3fzu s ASP 28 Cb -0.02 -2.47 0.06 0.00 -1.46 0.00 0.00 42.92 39.03 3fzu s ASP 28 CO -0.06 -0.37 1.03 2.30 0.52 0.00 0.00 175.17 178.59 3fzu n ILE 29 N 4.56 1.14 0.00 4.11 -5.35 0.38 -5.00 119.36 119.20 3fzu n ILE 29 Ca 0.05 -1.19 0.00 0.00 -0.27 0.00 0.00 62.75 61.33 3fzu n ILE 29 Cb 0.49 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.78 3fzu n ILE 29 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3fzu n ARG 30 N -0.60 0.00 0.00 6.28 1.74 -1.25 -2.22 116.66 120.60 3fzu n ARG 30 Ca 0.03 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.19 3fzu n ARG 30 Cb 0.32 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.80 3fzu n ARG 30 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3fzu n TYR 31 N 14.00 0.00 -1.54 -1.55 4.01 -1.26 -1.36 117.16 129.47 3fzu n TYR 31 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 3fzu n TYR 31 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 3fzu n TYR 31 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3fzu n TYR 32 N 0.46 2.65 -4.00 -0.72 4.02 -0.94 -2.47 117.16 116.16 3fzu n TYR 32 Ca 0.08 -3.02 -0.23 0.00 -0.01 0.00 0.00 57.90 54.72 3fzu n TYR 32 Cb 0.37 -2.37 -0.17 0.00 -0.02 0.00 0.00 39.34 37.14 3fzu n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3fzu s LEU 33 N 0.10 1.06 0.17 7.72 0.20 -1.26 0.08 118.68 126.75 3fzu s LEU 33 Ca 0.62 -0.16 -0.01 0.00 0.69 0.00 0.00 54.13 55.27 3fzu s LEU 33 Cb 0.17 -0.55 -0.04 0.00 -0.43 0.00 0.00 46.19 45.34 3fzu s LEU 33 CO -0.07 -0.11 0.35 0.20 -0.29 0.00 0.00 176.35 176.44 3fzu s ASN 34 N 1.43 6.40 -0.01 3.68 0.01 -0.08 -1.23 114.94 125.13 3fzu s ASN 34 Ca -0.03 0.40 0.05 0.00 -0.71 0.00 0.00 52.86 52.57 3fzu s ASN 34 Cb -0.13 -2.01 -0.03 0.00 0.41 0.00 0.00 41.25 39.49 3fzu s ASN 34 CO -0.03 0.01 -0.15 0.26 -1.51 0.00 0.00 177.10 175.69 3fzu s TRP 35 N -1.76 2.67 0.00 2.20 0.52 0.19 -0.81 118.94 121.95 3fzu s TRP 35 Ca 0.38 -0.18 0.05 0.00 0.02 0.00 0.00 56.10 56.37 3fzu s TRP 35 Cb -0.11 -1.57 -0.01 0.00 -1.15 0.00 0.00 33.47 30.62 3fzu s TRP 35 CO 0.28 0.22 -0.15 0.71 0.02 0.00 0.00 176.95 178.03 3fzu s TYR 36 N -0.82 1.36 -0.13 -1.98 1.51 -0.38 -1.00 117.35 115.90 3fzu s TYR 36 Ca 0.13 -0.28 -0.04 0.00 -1.01 0.00 0.00 57.07 55.87 3fzu s TYR 36 Cb -0.11 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 3fzu s TYR 36 CO 0.03 -0.00 0.01 -1.14 -1.11 0.00 0.00 175.55 173.34 3fzu s GLN 37 N -0.57 3.43 -0.15 -0.62 0.74 0.44 -1.35 119.66 121.58 3fzu s GLN 37 Ca 0.05 -0.41 0.02 0.00 0.05 0.00 0.00 55.36 55.07 3fzu s GLN 37 Cb -0.06 -2.94 0.01 0.00 1.10 0.00 0.00 33.01 31.11 3fzu s GLN 37 CO -0.00 0.48 -0.21 -1.14 -0.55 0.00 0.00 175.29 173.87 3fzu s GLN 38 N -0.25 3.05 0.44 1.67 0.74 0.15 -1.55 119.66 123.91 3fzu s GLN 38 Ca 0.06 -0.84 0.04 0.00 0.05 0.00 0.00 55.36 54.67 3fzu s GLN 38 Cb -0.12 -2.48 0.01 0.00 1.10 0.00 0.00 33.01 31.52 3fzu s GLN 38 CO 0.02 -0.02 0.62 0.15 -0.55 0.00 0.00 175.29 175.51 3fzu s LYS 39 N 0.85 2.88 0.20 1.67 1.02 -1.26 -2.71 119.74 122.39 3fzu s LYS 39 Ca -0.06 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 54.74 3fzu s LYS 39 Cb -0.15 -2.65 -0.10 0.00 -0.52 0.00 0.00 37.83 34.40 3fzu s LYS 39 CO -0.02 -0.31 1.53 -2.14 -0.92 0.00 0.00 175.35 173.49 3fzu s PRO 40 N -4.47 4.22 -0.79 -1.68 0.02 -1.26 -2.43 135.00 128.63 3fzu s PRO 40 Ca 0.52 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.89 3fzu s PRO 40 Cb -0.10 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.29 3fzu s PRO 40 CO 0.35 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 3fzu n GLY 41 N 3.13 0.93 3.12 0.52 0.00 -1.26 -4.97 105.19 106.66 3fzu n GLY 41 Ca 0.11 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 3fzu n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzu s LYS 42 N -2.43 0.68 0.40 1.61 1.02 -1.02 -5.13 119.74 114.87 3fzu s LYS 42 Ca 0.00 -1.13 -0.21 0.00 0.02 0.00 0.00 55.97 54.65 3fzu s LYS 42 Cb 0.00 -0.11 -0.10 0.00 -0.52 0.00 0.00 37.83 37.09 3fzu s LYS 42 CO 0.00 -0.03 0.91 0.00 -0.92 0.00 0.00 175.35 175.31 3fzu s ALA 43 N -3.05 3.11 0.87 5.17 0.00 -1.26 -4.39 121.76 122.21 3fzu s ALA 43 Ca 0.04 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.24 3fzu s ALA 43 Cb 0.01 -3.09 0.12 0.00 0.00 0.00 0.00 23.12 20.17 3fzu s ALA 43 CO -0.05 0.17 1.15 -2.14 0.00 0.00 0.00 175.76 174.90 3fzu s PRO 44 N -2.99 1.32 -0.12 0.00 0.02 -1.26 -4.66 135.00 127.32 3fzu s PRO 44 Ca 0.59 1.55 -0.07 0.00 0.02 0.00 0.00 61.00 63.10 3fzu s PRO 44 Cb -0.11 -1.76 0.05 0.00 0.02 0.00 0.00 34.50 32.70 3fzu s PRO 44 CO 0.15 -2.41 0.29 0.21 -0.33 0.00 0.00 177.00 174.91 3fzu s LYS 45 N -4.55 0.26 0.07 5.54 2.36 -0.59 -4.93 119.74 117.89 3fzu s LYS 45 Ca 0.68 0.57 -0.31 0.00 -2.55 0.00 0.00 55.97 54.36 3fzu s LYS 45 Cb -0.23 -0.08 -0.08 0.00 -1.05 0.00 0.00 37.83 36.39 3fzu s LYS 45 CO 0.56 -0.15 1.53 -1.17 1.55 0.00 0.00 175.35 177.66 3fzu s LEU 46 N 1.19 4.35 -0.27 5.43 2.96 -1.26 -0.42 118.68 130.66 3fzu s LEU 46 Ca -0.09 2.36 -0.15 0.00 -0.22 0.00 0.00 54.13 56.04 3fzu s LEU 46 Cb -0.09 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.91 3fzu s LEU 46 CO -0.09 -0.79 -0.31 0.18 -1.32 0.00 0.00 176.35 174.02 3fzu n LEU 47 N 5.09 1.95 -4.00 -0.68 4.77 -0.17 -4.73 117.00 119.22 3fzu n LEU 47 Ca 0.14 0.35 -0.18 0.00 -0.03 0.00 0.00 56.01 56.28 3fzu n LEU 47 Cb 0.41 -0.83 -0.15 0.00 -2.33 0.00 0.00 43.42 40.53 3fzu n LEU 47 CO 0.61 0.52 -0.43 -0.63 -1.33 0.00 0.00 177.39 176.13 3fzu s ILE 48 N -2.51 0.66 0.11 -0.08 -1.09 -1.08 -1.60 121.20 115.61 3fzu s ILE 48 Ca -0.38 -0.34 0.04 0.00 -2.23 0.00 0.00 60.65 57.74 3fzu s ILE 48 Cb 0.14 -0.57 -0.04 0.00 -1.58 0.00 0.00 42.46 40.41 3fzu s ILE 48 CO 0.49 0.19 -0.10 -0.72 -1.23 0.00 0.00 174.94 173.58 3fzu s TYR 49 N -0.08 1.12 -1.52 3.97 1.13 0.47 -0.64 117.35 121.81 3fzu s TYR 49 Ca 0.02 -0.68 -0.05 0.00 -1.41 0.00 0.00 57.07 54.95 3fzu s TYR 49 Cb -0.05 -0.60 0.05 0.00 -1.10 0.00 0.00 41.96 40.26 3fzu s TYR 49 CO -0.00 0.02 0.12 1.33 -2.51 0.00 0.00 175.55 174.51 3fzu n VAL 50 N 0.37 -0.73 0.00 -3.49 0.24 -1.23 -1.70 118.33 111.80 3fzu n VAL 50 Ca -0.15 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 3fzu n VAL 50 Cb 0.58 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 3fzu n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fzu n ALA 51 N -4.24 0.00 -0.59 2.33 0.00 -0.37 -4.28 120.51 113.37 3fzu n ALA 51 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3fzu n ALA 51 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3fzu n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3fzu n SER 52 N 0.00 0.00 -4.68 0.00 3.41 -1.17 -2.89 113.62 108.29 3fzu n SER 52 Ca 0.00 -0.25 -0.41 0.00 -0.26 0.00 0.00 58.87 57.95 3fzu n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 3fzu n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3fzu s SER 53 N 0.00 6.93 0.09 4.04 0.01 -0.69 -4.63 113.70 119.45 3fzu s SER 53 Ca 0.00 1.13 -0.25 0.00 1.31 0.00 0.00 55.95 58.14 3fzu s SER 53 Cb 0.00 -2.43 -0.06 0.00 0.21 0.00 0.00 66.02 63.74 3fzu s SER 53 CO 0.00 -0.28 0.79 -0.22 0.41 0.00 0.00 173.24 173.93 3fzu s LEU 54 N 1.64 4.50 0.49 2.44 2.96 -1.26 -0.39 118.68 129.05 3fzu s LEU 54 Ca 0.37 1.54 -0.19 0.00 -0.22 0.00 0.00 54.13 55.63 3fzu s LEU 54 Cb -0.17 -3.28 -0.08 0.00 0.50 0.00 0.00 46.19 43.16 3fzu s LEU 54 CO 0.14 0.07 1.01 -1.58 -1.32 0.00 0.00 176.35 174.68 3fzu s GLN 55 N -0.42 3.86 0.15 1.98 2.00 -0.63 -4.92 119.66 121.69 3fzu s GLN 55 Ca 0.38 1.23 -0.21 0.00 -2.00 0.00 0.00 55.36 54.76 3fzu s GLN 55 Cb -0.22 -2.11 -0.08 0.00 0.80 0.00 0.00 33.01 31.41 3fzu s GLN 55 CO 0.25 -0.36 0.69 -1.54 -0.50 0.00 0.00 175.29 173.82 3fzu s SER 56 N -2.26 7.18 -0.55 6.67 1.04 -1.26 -1.62 113.70 122.91 3fzu s SER 56 Ca 0.64 1.44 -0.04 0.00 0.48 0.00 0.00 55.95 58.47 3fzu s SER 56 Cb -0.14 -2.42 0.14 0.00 0.10 0.00 0.00 66.02 63.70 3fzu s SER 56 CO 0.22 0.18 0.37 -0.83 0.98 0.00 0.00 173.24 174.16 3fzu s GLY 57 N -1.28 2.29 -0.11 7.32 0.00 -1.26 -5.11 107.32 109.16 3fzu s GLY 57 Ca 0.35 -2.93 -0.03 0.00 0.00 0.00 0.00 44.72 42.11 3fzu s GLY 57 CO 0.22 1.09 0.01 0.14 0.00 0.00 0.00 173.10 174.57 3fzu s VAL 58 N 0.53 4.41 0.40 1.40 1.01 -0.64 -5.05 120.40 122.46 3fzu s VAL 58 Ca 0.13 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 3fzu s VAL 58 Cb -0.21 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.19 3fzu s VAL 58 CO -0.04 0.57 1.27 -2.16 0.00 0.00 0.00 175.10 174.74 3fzu s PRO 59 N -0.54 4.01 0.00 2.72 0.04 -1.26 -4.87 135.00 135.11 3fzu s PRO 59 Ca 0.09 2.08 0.17 0.00 0.04 0.00 0.00 61.00 63.39 3fzu s PRO 59 Cb -0.12 -2.76 1.02 0.00 0.04 0.00 0.00 34.50 32.69 3fzu s PRO 59 CO 0.02 -0.43 1.46 -1.13 0.04 0.00 0.00 177.00 176.96 3fzu n SER 60 N 0.16 0.00 0.29 6.66 3.41 -1.26 -1.85 113.62 121.03 3fzu n SER 60 Ca 0.04 -0.79 0.19 0.00 -0.26 0.00 0.00 58.87 58.05 3fzu n SER 60 Cb 0.44 0.00 0.83 0.00 -0.26 0.00 0.00 64.21 65.22 3fzu n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3fzu h ARG 61 N 0.00 0.00 -5.69 4.33 0.11 -1.93 -3.40 114.38 107.80 3fzu h ARG 61 Ca 0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 3fzu h ARG 61 Cb 0.00 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 30.97 3fzu h ARG 61 CO 0.00 0.00 0.33 -0.06 0.10 0.00 0.00 179.97 180.34 3fzu s PHE 62 N -3.80 3.22 0.27 4.08 0.40 -0.77 -1.28 117.98 120.10 3fzu s PHE 62 Ca -0.00 0.79 0.05 0.00 -0.60 0.00 0.00 56.93 57.16 3fzu s PHE 62 Cb 0.10 -3.12 -0.06 0.00 0.51 0.00 0.00 43.02 40.45 3fzu s PHE 62 CO 0.51 -0.51 -0.02 -1.54 0.70 0.00 0.00 175.22 174.36 3fzu s SER 63 N 1.59 2.40 -0.09 1.36 1.04 0.88 -4.97 113.70 115.91 3fzu s SER 63 Ca 0.30 -1.24 -0.12 0.00 0.48 0.00 0.00 55.95 55.38 3fzu s SER 63 Cb -0.14 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.90 3fzu s SER 63 CO 0.12 -0.45 0.31 -0.83 0.98 0.00 0.00 173.24 173.37 3fzu s GLY 64 N -3.41 -0.21 0.21 7.32 0.00 -1.26 -0.62 107.32 109.35 3fzu s GLY 64 Ca 0.30 0.71 -0.07 0.00 0.00 0.00 0.00 44.72 45.67 3fzu s GLY 64 CO 0.12 0.56 0.28 -0.45 0.00 0.00 0.00 173.10 173.61 3fzu s SER 65 N -0.31 0.05 0.00 1.64 0.15 -0.28 -4.30 113.70 110.65 3fzu s SER 65 Ca -0.04 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 55.50 3fzu s SER 65 Cb -0.03 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 3fzu s SER 65 CO 0.02 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.11 3fzu n GLY 66 N -0.29 0.80 3.62 9.45 0.00 -1.26 -1.67 105.19 115.83 3fzu n GLY 66 Ca -0.02 -2.07 -0.04 0.00 0.00 0.00 0.00 46.02 43.90 3fzu n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fzu s SER 67 N 0.00 -0.10 0.00 1.61 1.04 -0.94 -4.92 113.70 110.39 3fzu s SER 67 Ca 0.00 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 3fzu s SER 67 Cb 0.00 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.22 3fzu s SER 67 CO 0.00 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.68 3fzu n GLY 68 N 0.07 2.28 0.00 7.32 0.00 -0.46 -3.47 105.19 110.92 3fzu n GLY 68 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3fzu n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3fzu n THR 69 N 0.00 0.00 -4.05 2.61 5.66 -1.26 -0.47 114.28 116.76 3fzu n THR 69 Ca 0.00 -0.01 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 3fzu n THR 69 Cb 0.00 0.17 -0.17 0.00 -1.55 0.00 0.00 70.33 68.78 3fzu n THR 69 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3fzu s GLU 70 N -0.25 2.00 0.03 1.09 0.41 -1.23 -0.73 118.70 120.03 3fzu s GLU 70 Ca 0.00 -0.45 0.05 0.00 -0.41 0.00 0.00 54.97 54.17 3fzu s GLU 70 Cb 0.00 -1.88 -0.02 0.00 -1.78 0.00 0.00 34.13 30.45 3fzu s GLU 70 CO 0.00 -0.22 -0.16 -0.06 -0.49 0.00 0.00 175.26 174.33 3fzu s PHE 71 N 1.47 1.41 -0.04 1.61 0.40 0.00 -2.21 117.98 120.62 3fzu s PHE 71 Ca 0.03 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 3fzu s PHE 71 Cb -0.13 -0.85 0.01 0.00 0.51 0.00 0.00 43.02 42.55 3fzu s PHE 71 CO -0.08 0.04 -0.11 -0.08 0.70 0.00 0.00 175.22 175.68 3fzu s THR 72 N -0.72 1.02 -0.16 0.64 -1.32 -0.67 -0.40 115.64 114.03 3fzu s THR 72 Ca 0.04 -0.46 -0.03 0.00 -1.21 0.00 0.00 61.69 60.04 3fzu s THR 72 Cb -0.08 -0.91 -0.02 0.00 -1.51 0.00 0.00 72.50 69.98 3fzu s THR 72 CO 0.01 0.32 -0.06 -0.22 -2.21 0.00 0.00 174.62 172.45 3fzu s LEU 73 N 0.38 3.07 -0.04 9.08 2.96 -0.46 -1.13 118.68 132.54 3fzu s LEU 73 Ca -0.08 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 3fzu s LEU 73 Cb -0.12 -1.73 -0.00 0.00 0.50 0.00 0.00 46.19 44.83 3fzu s LEU 73 CO 0.02 0.14 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.12 3fzu s THR 74 N 0.50 1.48 -0.31 3.68 2.01 0.21 -0.97 115.64 122.24 3fzu s THR 74 Ca -0.05 -0.75 -0.10 0.00 0.31 0.00 0.00 61.69 61.10 3fzu s THR 74 Cb -0.15 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 3fzu s THR 74 CO 0.03 0.43 0.17 -0.69 -0.69 0.00 0.00 174.62 173.86 3fzu s VAL 75 N -0.03 4.81 0.37 3.82 1.01 -0.20 -0.09 120.40 130.10 3fzu s VAL 75 Ca -0.03 -0.27 0.13 0.00 0.00 0.00 0.00 61.98 61.81 3fzu s VAL 75 Cb -0.11 -3.41 0.09 0.00 0.00 0.00 0.00 36.38 32.94 3fzu s VAL 75 CO 0.02 0.10 1.83 0.77 0.00 0.00 0.00 175.10 177.82 3fzu h SER 76 N 8.37 0.00 -1.59 3.32 4.64 -1.46 -1.77 113.55 125.07 3fzu h SER 76 Ca -0.33 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.86 3fzu h SER 76 Cb 1.16 -0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.98 3fzu h SER 76 CO 0.61 0.37 -0.48 -0.94 -0.87 0.00 0.00 176.83 175.52 3fzu s SER 77 N -6.94 -0.07 0.22 4.97 1.04 -1.23 -3.98 113.70 107.71 3fzu s SER 77 Ca -0.03 -0.07 -0.32 0.00 0.48 0.00 0.00 55.95 56.01 3fzu s SER 77 Cb 0.14 1.32 -0.14 0.00 0.10 0.00 0.00 66.02 67.45 3fzu s SER 77 CO 0.73 -0.33 1.46 -0.11 0.98 0.00 0.00 173.24 175.97 3fzu n LEU 78 N 5.37 3.11 -4.69 2.42 7.94 0.16 -4.44 117.00 126.86 3fzu n LEU 78 Ca 0.00 1.13 -0.23 0.00 -1.11 0.00 0.00 56.01 55.79 3fzu n LEU 78 Cb 0.50 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 42.96 3fzu n LEU 78 CO -0.00 -0.43 -0.25 -1.10 -1.11 0.00 0.00 177.39 174.50 3fzu s GLN 79 N -0.02 2.29 0.41 1.96 -1.52 -1.26 1.00 119.66 122.52 3fzu s GLN 79 Ca 0.71 -1.56 0.07 0.00 -1.95 0.00 0.00 55.36 52.64 3fzu s GLN 79 Cb -0.66 -2.12 0.88 0.00 -0.22 0.00 0.00 33.01 30.89 3fzu s GLN 79 CO 0.46 0.18 2.06 -1.35 -0.25 0.00 0.00 175.29 176.40 3fzu h PRO 80 N 1.68 0.52 0.00 2.91 0.11 -1.89 -2.10 132.00 133.23 3fzu h PRO 80 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fzu h PRO 80 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3fzu h PRO 80 CO 0.63 0.34 0.00 -0.85 -0.21 0.00 0.00 178.00 177.92 3fzu n GLU 81 N -4.48 0.56 0.00 1.05 0.00 -1.02 -2.48 120.64 114.27 3fzu n GLU 81 Ca 0.03 0.03 0.14 0.00 0.00 0.00 0.00 57.16 57.35 3fzu n GLU 81 Cb 0.06 -1.50 0.53 0.00 0.00 0.00 0.00 31.44 30.53 3fzu n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3fzu n ASP 82 N -1.08 1.00 -4.71 -1.84 8.00 -0.79 -4.83 116.55 112.29 3fzu n ASP 82 Ca 0.14 -1.06 -0.58 0.00 0.71 0.00 0.00 54.79 54.01 3fzu n ASP 82 Cb 0.10 0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.15 3fzu n ASP 82 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3fzu n PHE 83 N -0.44 2.04 -3.58 1.24 7.35 -1.03 -4.85 117.46 118.19 3fzu n PHE 83 Ca 0.16 0.55 0.02 0.00 -0.76 0.00 0.00 57.45 57.43 3fzu n PHE 83 Cb 0.31 -2.45 -0.01 0.00 0.35 0.00 0.00 39.48 37.69 3fzu n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3fzu s ALA 84 N 3.49 -2.41 -0.21 3.13 0.00 -1.15 -4.84 121.76 119.78 3fzu s ALA 84 Ca 0.98 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 54.04 3fzu s ALA 84 Cb -1.08 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 3fzu s ALA 84 CO 0.66 -0.93 0.09 0.99 0.00 0.00 0.00 175.76 176.57 3fzu s THR 85 N -2.07 4.85 -0.01 0.00 2.01 -1.10 -1.89 115.64 117.43 3fzu s THR 85 Ca 0.14 -0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 3fzu s THR 85 Cb 0.05 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 3fzu s THR 85 CO -0.05 0.40 0.08 -0.31 -0.69 0.00 0.00 174.62 174.05 3fzu s TYR 86 N 0.84 3.29 -0.04 4.92 1.51 -0.38 -0.68 117.35 126.81 3fzu s TYR 86 Ca 0.05 0.21 0.01 0.00 -1.01 0.00 0.00 57.07 56.33 3fzu s TYR 86 Cb -0.13 -1.74 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 3fzu s TYR 86 CO 0.02 0.55 -0.04 0.71 -1.11 0.00 0.00 175.55 175.69 3fzu s TYR 87 N -1.19 0.65 0.35 2.71 1.51 -0.46 -0.85 117.35 120.07 3fzu s TYR 87 Ca 0.23 -0.16 -0.03 0.00 -1.01 0.00 0.00 57.07 56.10 3fzu s TYR 87 Cb -0.12 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.11 3fzu s TYR 87 CO 0.14 -0.15 0.59 0.00 -1.11 0.00 0.00 175.55 175.02 3fzu s LEU 89 N -4.07 1.39 -0.41 0.00 2.96 0.01 -1.06 118.68 117.50 3fzu s LEU 89 Ca 0.43 -0.08 -0.21 0.00 -0.22 0.00 0.00 54.13 54.05 3fzu s LEU 89 Cb -0.10 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.29 3fzu s LEU 89 CO 0.35 -0.05 0.67 -1.58 -1.32 0.00 0.00 176.35 174.41 3fzu s GLN 90 N 0.76 3.44 -0.47 1.98 -0.44 -0.97 -0.90 119.66 123.07 3fzu s GLN 90 Ca -0.09 -0.17 0.03 0.00 -2.50 0.00 0.00 55.36 52.63 3fzu s GLN 90 Cb -0.12 -3.90 0.49 0.00 -1.64 0.00 0.00 33.01 27.84 3fzu s GLN 90 CO -0.01 -0.93 1.68 1.33 0.50 0.00 0.00 175.29 177.87 3fzu n VAL 91 N 5.81 3.08 -0.13 1.34 0.24 0.11 -4.08 118.33 124.70 3fzu n VAL 91 Ca -0.01 -3.11 -0.22 0.00 -2.04 0.00 0.00 64.34 58.96 3fzu n VAL 91 Cb 0.48 -0.90 -0.11 0.00 -1.47 0.00 0.00 33.84 31.84 3fzu n VAL 91 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fzu n TYR 92 N -0.94 0.02 -4.12 6.34 9.36 -1.25 -4.91 117.16 121.67 3fzu n TYR 92 Ca 0.52 0.01 -0.15 0.00 3.32 0.00 0.00 57.90 61.59 3fzu n TYR 92 Cb 0.95 -1.00 -0.12 0.00 -0.63 0.00 0.00 39.34 38.54 3fzu n TYR 92 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3fzu s SER 93 N -6.87 1.09 -0.15 2.98 0.15 -1.26 -5.13 113.70 104.51 3fzu s SER 93 Ca -0.36 -0.51 -0.03 0.00 0.70 0.00 0.00 55.95 55.74 3fzu s SER 93 Cb 0.11 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.39 3fzu s SER 93 CO 0.56 -0.13 -0.04 -0.89 1.20 0.00 0.00 173.24 173.94 3fzu s THR 94 N -1.19 3.85 0.20 6.45 2.01 -1.26 -3.82 115.64 121.88 3fzu s THR 94 Ca -0.06 -0.37 -0.32 0.00 0.31 0.00 0.00 61.69 61.24 3fzu s THR 94 Cb -0.09 -2.68 -0.14 0.00 0.01 0.00 0.00 72.50 69.60 3fzu s THR 94 CO 0.01 0.50 1.41 -2.65 -0.69 0.00 0.00 174.62 173.20 3fzu n PRO 95 N 3.49 1.90 -1.91 4.92 -0.02 -1.26 -5.01 135.00 137.12 3fzu n PRO 95 Ca -0.17 0.68 -0.40 0.00 -2.02 0.00 0.00 63.50 61.59 3fzu n PRO 95 Cb 0.52 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 3fzu n PRO 95 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3fzu s ARG 96 N -0.04 3.77 -0.04 -0.52 1.81 -1.25 -4.82 118.95 117.86 3fzu s ARG 96 Ca 0.72 2.29 0.01 0.00 -1.72 0.00 0.00 55.73 57.03 3fzu s ARG 96 Cb -0.70 -2.67 0.02 0.00 -0.45 0.00 0.00 34.95 31.16 3fzu s ARG 96 CO 0.47 -0.71 -0.03 0.95 -0.68 0.00 0.00 175.30 175.30 3fzu s THR 97 N -1.24 0.42 0.15 0.02 -4.23 -1.26 -5.03 115.64 104.47 3fzu s THR 97 Ca 0.60 -0.05 0.03 0.00 -1.18 0.00 0.00 61.69 61.10 3fzu s THR 97 Cb -0.41 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.92 3fzu s THR 97 CO 0.52 0.20 0.23 -0.36 -0.54 0.00 0.00 174.62 174.68 3fzu s PHE 98 N 1.00 3.38 0.96 3.99 0.40 -1.26 -2.29 117.98 124.16 3fzu s PHE 98 Ca -0.10 0.07 -0.12 0.00 -0.60 0.00 0.00 56.93 56.19 3fzu s PHE 98 Cb -0.14 -1.62 0.11 0.00 0.51 0.00 0.00 43.02 41.89 3fzu s PHE 98 CO -0.01 0.52 0.79 0.41 0.70 0.00 0.00 175.22 177.63 3fzu n GLY 99 N -0.47 -1.25 0.00 4.36 0.00 -0.22 -4.76 105.19 102.84 3fzu n GLY 99 Ca -0.07 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.30 3fzu n GLY 99 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fzu n GLN 100 N -3.20 0.12 0.00 1.61 3.00 -1.26 -4.71 117.38 112.93 3fzu n GLN 100 Ca 0.09 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 3fzu n GLN 100 Cb 0.53 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.27 3fzu n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3fzu n GLY 101 N 1.03 2.29 2.91 1.08 0.00 -1.26 -5.06 105.19 106.19 3fzu n GLY 101 Ca 0.08 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 3fzu n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fzu s THR 102 N -2.02 0.98 -0.31 2.61 2.01 -0.03 -4.43 115.64 114.45 3fzu s THR 102 Ca 0.00 -0.28 -0.15 0.00 0.31 0.00 0.00 61.69 61.57 3fzu s THR 102 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 3fzu s THR 102 CO 0.00 0.36 0.38 -0.54 -0.69 0.00 0.00 174.62 174.13 3fzu s LYS 103 N 1.57 3.76 -0.37 4.92 1.02 -0.24 -1.25 119.74 129.16 3fzu s LYS 103 Ca 0.02 -0.20 -0.08 0.00 0.02 0.00 0.00 55.97 55.73 3fzu s LYS 103 Cb -0.13 -3.74 0.05 0.00 -0.52 0.00 0.00 37.83 33.49 3fzu s LYS 103 CO -0.06 -0.43 0.18 0.08 -0.92 0.00 0.00 175.35 174.19 3fzu s VAL 104 N 2.08 4.12 0.10 3.17 1.01 -0.79 -0.26 120.40 129.83 3fzu s VAL 104 Ca 0.14 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 60.99 3fzu s VAL 104 Cb -0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3fzu s VAL 104 CO 0.11 -0.30 0.17 -0.70 0.00 0.00 0.00 175.10 174.39 3fzu s GLU 105 N 1.45 3.17 -0.24 2.72 2.12 -0.73 -2.91 118.70 124.28 3fzu s GLU 105 Ca 0.01 -0.63 -0.07 0.00 0.36 0.00 0.00 54.97 54.64 3fzu s GLU 105 Cb -0.20 -2.86 -0.03 0.00 0.26 0.00 0.00 34.13 31.30 3fzu s GLU 105 CO 0.04 0.56 0.07 0.42 -0.54 0.00 0.00 175.26 175.80 3fzu s ILE 106 N -1.56 4.38 0.01 -3.70 1.01 -1.26 -1.88 121.20 118.19 3fzu s ILE 106 Ca 0.32 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.59 3fzu s ILE 106 Cb -0.12 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 3fzu s ILE 106 CO 0.25 0.36 0.70 -0.75 0.00 0.00 0.00 174.94 175.50 3fzu s LYS 107 N 1.40 4.43 0.15 2.79 2.20 0.66 -4.90 119.74 126.48 3fzu s LYS 107 Ca 0.05 0.92 0.02 0.00 -0.36 0.00 0.00 55.97 56.61 3fzu s LYS 107 Cb -0.15 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 3fzu s LYS 107 CO 0.04 0.26 0.16 2.89 -0.36 0.00 0.00 175.35 178.34 3fzu n ARG 108 N 2.99 0.23 -2.62 4.03 1.85 -1.26 -4.19 116.66 117.69 3fzu n ARG 108 Ca -0.04 -1.45 -0.33 0.00 -1.00 0.00 0.00 57.85 55.04 3fzu n ARG 108 Cb 0.51 1.24 -0.05 0.00 -1.05 0.00 0.00 32.46 33.11 3fzu n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3fzu s THR 109 N -2.61 4.39 0.20 8.89 -4.23 -1.26 -4.93 115.64 116.10 3fzu s THR 109 Ca 0.17 1.34 -0.32 0.00 -1.18 0.00 0.00 61.69 61.70 3fzu s THR 109 Cb 0.00 -3.63 -0.14 0.00 1.34 0.00 0.00 72.50 70.07 3fzu s THR 109 CO 0.12 -0.47 1.33 0.52 -0.54 0.00 0.00 174.62 175.59 3fzu n VAL 110 N -1.07 0.79 -3.86 2.29 0.31 -1.26 -4.77 118.33 110.76 3fzu n VAL 110 Ca 0.07 -0.20 -0.22 0.00 -0.01 0.00 0.00 64.34 63.98 3fzu n VAL 110 Cb 0.54 -1.22 -0.17 0.00 -0.91 0.00 0.00 33.84 32.07 3fzu n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fzu s ALA 111 N 0.01 0.67 0.39 3.52 0.00 -0.24 -4.92 121.76 121.20 3fzu s ALA 111 Ca 0.72 -0.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.34 3fzu s ALA 111 Cb -0.74 -0.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 3fzu s ALA 111 CO 0.49 -0.34 1.04 0.00 0.00 0.00 0.00 175.76 176.95 3fzu s ALA 112 N 1.68 3.10 0.68 0.00 0.00 -1.26 -1.72 121.76 124.23 3fzu s ALA 112 Ca 0.01 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 3fzu s ALA 112 Cb -0.13 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 3fzu s ALA 112 CO -0.04 -0.17 1.06 -1.25 0.00 0.00 0.00 175.76 175.37 3fzu s PRO 113 N -2.49 3.08 0.27 0.00 0.04 -1.26 -4.59 135.00 130.05 3fzu s PRO 113 Ca 0.57 0.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.11 3fzu s PRO 113 Cb -0.21 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 3fzu s PRO 113 CO 0.27 -0.92 0.73 -1.12 0.04 0.00 0.00 177.00 175.99 3fzu s SER 114 N -4.15 6.91 -0.06 6.66 0.01 -0.83 -4.89 113.70 117.34 3fzu s SER 114 Ca 0.57 1.34 0.03 0.00 1.31 0.00 0.00 55.95 59.21 3fzu s SER 114 Cb -0.12 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.72 3fzu s SER 114 CO 0.53 -0.09 -0.17 -0.69 0.41 0.00 0.00 173.24 173.24 3fzu s VAL 115 N -1.75 1.44 0.02 3.43 1.01 -1.26 -1.48 120.40 121.81 3fzu s VAL 115 Ca 0.48 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.81 3fzu s VAL 115 Cb -0.13 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 3fzu s VAL 115 CO 0.19 0.42 -0.10 -0.36 0.00 0.00 0.00 175.10 175.25 3fzu s PHE 116 N 0.35 0.90 -0.13 5.22 0.40 -0.76 -4.95 117.98 119.02 3fzu s PHE 116 Ca -0.11 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 3fzu s PHE 116 Cb -0.15 -0.55 -0.00 0.00 0.51 0.00 0.00 43.02 42.83 3fzu s PHE 116 CO 0.04 -0.01 -0.18 -1.50 0.70 0.00 0.00 175.22 174.27 3fzu s ILE 117 N -0.59 2.51 -0.25 0.64 2.07 -1.26 -0.29 121.20 124.03 3fzu s ILE 117 Ca 0.01 -0.85 -0.04 0.00 -1.41 0.00 0.00 60.65 58.37 3fzu s ILE 117 Cb -0.06 -2.02 0.01 0.00 0.13 0.00 0.00 42.46 40.53 3fzu s ILE 117 CO 0.00 0.54 -0.02 -0.36 -1.91 0.00 0.00 174.94 173.19 3fzu s PHE 118 N 0.50 3.06 0.60 3.50 0.40 0.19 -4.99 117.98 121.24 3fzu s PHE 118 Ca -0.12 -1.26 -0.08 0.00 -0.60 0.00 0.00 56.93 54.87 3fzu s PHE 118 Cb -0.16 -2.12 -0.01 0.00 0.51 0.00 0.00 43.02 41.23 3fzu s PHE 118 CO 0.05 -0.65 0.94 -1.25 0.70 0.00 0.00 175.22 175.01 3fzu s PRO 119 N 1.41 3.17 0.79 0.24 0.04 -1.26 -0.41 135.00 138.98 3fzu s PRO 119 Ca 0.02 0.28 -0.13 0.00 0.04 0.00 0.00 61.00 61.21 3fzu s PRO 119 Cb -0.16 -2.21 0.07 0.00 0.04 0.00 0.00 34.50 32.24 3fzu s PRO 119 CO -0.02 -0.64 1.19 -2.14 0.04 0.00 0.00 177.00 175.43 3fzu s PRO 120 N -5.05 1.79 0.62 0.56 0.02 -1.24 -4.89 135.00 126.81 3fzu s PRO 120 Ca 0.53 1.69 -0.03 0.00 0.02 0.00 0.00 61.00 63.22 3fzu s PRO 120 Cb -0.11 -1.80 0.13 0.00 0.02 0.00 0.00 34.50 32.74 3fzu s PRO 120 CO 0.48 -2.09 0.85 -1.13 -0.33 0.00 0.00 177.00 174.78 3fzu n SER 121 N -3.21 0.85 0.00 2.53 3.41 -1.26 -4.98 113.62 110.95 3fzu n SER 121 Ca 0.13 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 3fzu n SER 121 Cb 0.51 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 3fzu n SER 121 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3fzu n ASP 122 N -3.10 0.00 -0.10 4.04 8.00 -1.26 -2.10 116.55 122.03 3fzu n ASP 122 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 3fzu n ASP 122 Cb 0.46 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 3fzu n ASP 122 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3fzu n GLU 123 N -1.59 0.00 0.00 -1.24 0.00 -1.26 -4.72 120.64 111.83 3fzu n GLU 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3fzu n GLU 123 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3fzu n GLU 123 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 3fzu n GLN 124 N -0.21 0.00 -0.00 3.44 7.27 -1.26 0.40 117.38 127.02 3fzu n GLN 124 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.07 3fzu n GLN 124 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 3fzu n GLN 124 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 3fzu n LEU 125 N 0.00 -0.00 -0.99 1.69 4.77 -0.89 0.28 117.00 121.85 3fzu n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3fzu n LEU 125 Cb 0.00 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3fzu n LEU 125 CO 0.00 -0.00 0.07 0.29 -1.33 0.00 0.00 177.39 176.42 3fzu n LYS 126 N -4.00 0.15 0.00 3.23 5.02 1.33 -2.28 118.16 121.60 3fzu n LYS 126 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3fzu n LYS 126 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 3fzu n LYS 126 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3fzu n SER 127 N 0.92 0.00 0.00 4.39 3.41 0.78 -4.97 113.62 118.15 3fzu n SER 127 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 3fzu n SER 127 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3fzu n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fzu n GLY 128 N 0.00 1.57 3.16 5.00 0.00 -0.97 -5.06 105.19 108.90 3fzu n GLY 128 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3fzu n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fzu s THR 129 N -1.78 1.17 -0.01 2.61 -4.23 -1.26 0.13 115.64 112.27 3fzu s THR 129 Ca 0.00 -1.11 0.02 0.00 -1.18 0.00 0.00 61.69 59.42 3fzu s THR 129 Cb 0.00 -1.07 -0.00 0.00 1.34 0.00 0.00 72.50 72.76 3fzu s THR 129 CO 0.00 -0.05 -0.07 0.00 -0.54 0.00 0.00 174.62 173.97 3fzu s ALA 130 N -0.97 0.58 -0.18 3.99 0.00 0.12 -3.40 121.76 121.90 3fzu s ALA 130 Ca 0.01 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.70 3fzu s ALA 130 Cb -0.09 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.90 3fzu s ALA 130 CO 0.02 0.13 -0.14 -1.12 0.00 0.00 0.00 175.76 174.65 3fzu s SER 131 N -0.08 3.17 -0.10 0.00 0.01 -1.26 -1.95 113.70 113.49 3fzu s SER 131 Ca 0.01 -0.73 -0.16 0.00 1.31 0.00 0.00 55.95 56.38 3fzu s SER 131 Cb -0.04 -1.30 -0.05 0.00 0.21 0.00 0.00 66.02 64.85 3fzu s SER 131 CO -0.00 -0.08 0.41 -0.69 0.41 0.00 0.00 173.24 173.28 3fzu s VAL 132 N 1.38 5.18 0.01 3.43 1.01 -0.41 -3.71 120.40 127.29 3fzu s VAL 132 Ca 0.02 0.81 0.07 0.00 0.00 0.00 0.00 61.98 62.87 3fzu s VAL 132 Cb -0.15 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 3fzu s VAL 132 CO -0.10 0.41 -0.20 -0.69 0.00 0.00 0.00 175.10 174.52 3fzu s VAL 133 N 0.13 2.64 -0.16 2.92 1.01 0.46 -0.93 120.40 126.46 3fzu s VAL 133 Ca 0.23 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 3fzu s VAL 133 Cb -0.15 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.22 3fzu s VAL 133 CO 0.09 0.45 -0.05 0.00 0.00 0.00 0.00 175.10 175.59 3fzu s LEU 135 N 1.66 3.35 -0.34 0.00 2.96 0.61 -1.56 118.68 125.35 3fzu s LEU 135 Ca 0.01 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 53.53 3fzu s LEU 135 Cb -0.15 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 3fzu s LEU 135 CO -0.08 -0.04 0.22 -0.76 -1.32 0.00 0.00 176.35 174.37 3fzu s LEU 136 N 1.58 4.47 -0.11 -0.68 1.02 0.16 -1.82 118.68 123.30 3fzu s LEU 136 Ca 0.06 -0.54 -0.03 0.00 0.02 0.00 0.00 54.13 53.64 3fzu s LEU 136 Cb -0.15 -2.09 -0.03 0.00 0.02 0.00 0.00 46.19 43.94 3fzu s LEU 136 CO 0.02 -0.26 -0.01 0.21 0.02 0.00 0.00 176.35 176.34 3fzu s ASN 137 N 1.67 5.09 -0.83 2.29 3.84 -0.55 0.15 114.94 126.60 3fzu s ASN 137 Ca 0.05 0.04 -0.03 0.00 0.21 0.00 0.00 52.86 53.14 3fzu s ASN 137 Cb -0.18 -1.58 -0.01 0.00 -0.55 0.00 0.00 41.25 38.94 3fzu s ASN 137 CO 0.09 0.30 0.71 0.59 -2.79 0.00 0.00 177.10 175.99 3fzu n ASN 138 N 2.69 -6.75 -4.34 -4.21 5.03 -0.39 -1.97 115.26 105.31 3fzu n ASN 138 Ca -0.18 -0.44 -0.18 0.00 0.87 0.00 0.00 54.58 54.65 3fzu n ASN 138 Cb 0.53 -4.26 -0.10 0.00 -1.02 0.00 0.00 39.78 34.93 3fzu n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3fzu s PHE 139 N -3.09 1.67 -0.20 3.10 -0.71 0.07 -4.55 117.98 114.27 3fzu s PHE 139 Ca 0.10 -0.67 -0.13 0.00 -1.04 0.00 0.00 56.93 55.19 3fzu s PHE 139 Cb -0.03 -0.85 0.06 0.00 -1.21 0.00 0.00 43.02 41.00 3fzu s PHE 139 CO 0.80 0.25 0.50 -0.47 -1.34 0.00 0.00 175.22 174.96 3fzu s TYR 140 N -3.09 -0.70 0.77 3.49 5.04 -0.70 0.67 117.35 122.84 3fzu s TYR 140 Ca 0.24 1.50 -0.13 0.00 -2.44 0.00 0.00 57.07 56.24 3fzu s TYR 140 Cb 0.01 0.33 0.18 0.00 0.35 0.00 0.00 41.96 42.83 3fzu s TYR 140 CO 0.07 -0.36 1.05 -0.35 -1.34 0.00 0.00 175.55 174.62 3fzu n PRO 141 N 3.86 -1.03 0.25 4.97 -0.04 -1.26 -1.07 135.00 140.68 3fzu n PRO 141 Ca -0.20 -1.62 0.14 0.00 -0.04 0.00 0.00 63.50 61.78 3fzu n PRO 141 Cb 0.56 -1.08 0.56 0.00 -0.04 0.00 0.00 33.50 33.50 3fzu n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3fzu h ARG 142 N 0.00 0.00 -6.75 0.54 2.43 -1.99 -3.44 114.38 105.17 3fzu h ARG 142 Ca -0.34 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.34 3fzu h ARG 142 Cb 0.94 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 3fzu h ARG 142 CO 0.24 0.09 0.36 -1.21 -1.51 0.00 0.00 179.97 177.94 3fzu s GLU 143 N -3.62 4.83 -0.18 0.20 8.01 -1.26 -5.00 118.70 121.68 3fzu s GLU 143 Ca 0.01 1.52 -0.28 0.00 0.01 0.00 0.00 54.97 56.23 3fzu s GLU 143 Cb 0.09 -3.27 0.10 0.00 -4.31 0.00 0.00 34.13 26.74 3fzu s GLU 143 CO 0.59 0.47 0.87 0.00 0.01 0.00 0.00 175.26 177.20 3fzu s ALA 144 N -1.12 -1.87 -0.16 5.21 0.00 -1.26 -4.74 121.76 117.81 3fzu s ALA 144 Ca 0.42 1.66 0.00 0.00 0.00 0.00 0.00 51.96 54.03 3fzu s ALA 144 Cb -0.27 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.09 3fzu s ALA 144 CO 0.33 -0.31 -0.15 0.21 0.00 0.00 0.00 175.76 175.83 3fzu s LYS 145 N -0.56 3.19 -0.27 0.00 2.20 -0.33 -4.99 119.74 118.98 3fzu s LYS 145 Ca -0.03 -0.76 0.02 0.00 -0.36 0.00 0.00 55.97 54.84 3fzu s LYS 145 Cb -0.02 -2.64 0.07 0.00 -1.51 0.00 0.00 37.83 33.73 3fzu s LYS 145 CO 0.02 -0.03 -0.02 0.08 -0.36 0.00 0.00 175.35 175.04 3fzu s VAL 146 N 0.93 1.69 -0.06 4.02 1.01 -1.25 -1.23 120.40 125.51 3fzu s VAL 146 Ca -0.03 -1.56 0.03 0.00 0.00 0.00 0.00 61.98 60.43 3fzu s VAL 146 Cb -0.15 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 3fzu s VAL 146 CO -0.02 -0.28 -0.15 -1.10 0.00 0.00 0.00 175.10 173.54 3fzu s GLN 147 N 1.27 2.61 -0.17 2.72 -0.21 -0.43 -4.92 119.66 120.53 3fzu s GLN 147 Ca -0.00 -0.72 -0.10 0.00 0.02 0.00 0.00 55.36 54.56 3fzu s GLN 147 Cb -0.19 -2.39 -0.05 0.00 1.00 0.00 0.00 33.01 31.39 3fzu s GLN 147 CO -0.09 0.55 0.17 -1.58 -2.12 0.00 0.00 175.29 172.22 3fzu s TRP 148 N -0.55 3.46 -0.37 0.91 0.52 -1.26 -1.47 118.94 120.18 3fzu s TRP 148 Ca 0.08 0.43 0.02 0.00 0.02 0.00 0.00 56.10 56.65 3fzu s TRP 148 Cb -0.11 -2.16 0.11 0.00 -1.15 0.00 0.00 33.47 30.16 3fzu s TRP 148 CO 0.01 0.37 0.13 0.15 0.02 0.00 0.00 176.95 177.64 3fzu s LYS 149 N 0.09 1.22 -0.28 4.98 1.02 0.98 0.55 119.74 128.30 3fzu s LYS 149 Ca 0.11 -1.70 -0.29 0.00 0.02 0.00 0.00 55.97 54.11 3fzu s LYS 149 Cb -0.12 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 3fzu s LYS 149 CO 0.01 -1.03 1.20 0.08 -0.92 0.00 0.00 175.35 174.69 3fzu s VAL 150 N 0.90 4.31 -0.20 3.17 1.01 -0.90 -2.51 120.40 126.19 3fzu s VAL 150 Ca 0.13 1.52 -0.10 0.00 0.00 0.00 0.00 61.98 63.53 3fzu s VAL 150 Cb -0.20 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 31.96 3fzu s VAL 150 CO -0.11 -0.41 0.19 0.47 0.00 0.00 0.00 175.10 175.23 3fzu n ASP 151 N 7.15 -6.79 0.00 3.32 9.92 -0.79 0.19 116.55 129.56 3fzu n ASP 151 Ca 0.14 0.52 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 3fzu n ASP 151 Cb 0.46 -2.73 0.00 0.00 -0.64 0.00 0.00 41.12 38.21 3fzu n ASP 151 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3fzu n ASN 152 N 0.72 0.00 -4.51 -2.24 4.13 -1.26 -4.81 115.26 107.29 3fzu n ASN 152 Ca -0.01 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.83 3fzu n ASN 152 Cb 0.43 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.58 3fzu n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fzu s ALA 153 N 0.00 3.46 -0.20 5.41 0.00 0.52 -5.02 121.76 125.93 3fzu s ALA 153 Ca 0.00 -1.37 -0.29 0.00 0.00 0.00 0.00 51.96 50.30 3fzu s ALA 153 Cb 0.00 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 3fzu s ALA 153 CO 0.00 -1.35 1.16 -1.17 0.00 0.00 0.00 175.76 174.40 3fzu s LEU 154 N 2.08 4.14 0.45 0.00 2.96 -1.26 -2.11 118.68 124.94 3fzu s LEU 154 Ca 0.12 1.54 -0.07 0.00 -0.22 0.00 0.00 54.13 55.50 3fzu s LEU 154 Cb -0.17 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 3fzu s LEU 154 CO 0.13 -0.73 0.76 -1.10 -1.32 0.00 0.00 176.35 174.09 3fzu s GLN 155 N 3.38 3.61 0.13 1.98 -1.52 0.19 -4.99 119.66 122.43 3fzu s GLN 155 Ca 0.50 0.25 -0.11 0.00 -1.95 0.00 0.00 55.36 54.05 3fzu s GLN 155 Cb -0.19 -2.40 0.01 0.00 -0.22 0.00 0.00 33.01 30.21 3fzu s GLN 155 CO 0.11 -0.13 0.29 -1.12 -0.25 0.00 0.00 175.29 174.19 3fzu s SER 156 N -3.78 -0.00 0.00 5.90 0.01 -1.26 -4.62 113.70 109.94 3fzu s SER 156 Ca 0.48 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.10 3fzu s SER 156 Cb -0.10 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.54 3fzu s SER 156 CO 0.40 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.83 3fzu n GLY 157 N -0.16 0.22 2.35 3.44 0.00 -1.26 -4.84 105.19 104.94 3fzu n GLY 157 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 3fzu n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3fzu n ASN 158 N -0.17 1.33 -3.64 1.61 6.94 -1.26 -5.06 115.26 115.01 3fzu n ASN 158 Ca 0.00 -3.02 -0.07 0.00 -0.02 0.00 0.00 54.58 51.47 3fzu n ASN 158 Cb 0.08 -0.59 -0.07 0.00 -2.36 0.00 0.00 39.78 36.84 3fzu n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3fzu s SER 159 N -2.67 -0.27 0.37 0.53 1.04 -1.26 -2.75 113.70 108.70 3fzu s SER 159 Ca 0.38 0.49 0.08 0.00 0.48 0.00 0.00 55.95 57.39 3fzu s SER 159 Cb 0.37 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.93 3fzu s SER 159 CO -0.06 -0.11 0.17 -1.10 0.98 0.00 0.00 173.24 173.12 3fzu s GLN 160 N -0.04 2.32 -0.01 4.02 -1.52 -1.13 -4.91 119.66 118.38 3fzu s GLN 160 Ca 0.05 -1.67 0.03 0.00 -1.95 0.00 0.00 55.36 51.82 3fzu s GLN 160 Cb -0.04 -2.11 -0.01 0.00 -0.22 0.00 0.00 33.01 30.63 3fzu s GLN 160 CO -0.09 -0.00 -0.11 -1.21 -0.25 0.00 0.00 175.29 173.63 3fzu s GLU 161 N -3.89 0.91 -0.06 2.91 2.02 -1.26 -1.43 118.70 117.90 3fzu s GLU 161 Ca 0.40 -0.38 0.03 0.00 0.02 0.00 0.00 54.97 55.04 3fzu s GLU 161 Cb -0.00 -0.88 0.00 0.00 0.10 0.00 0.00 34.13 33.36 3fzu s GLU 161 CO 0.23 0.22 -0.16 0.45 0.02 0.00 0.00 175.26 176.02 3fzu s SER 162 N -0.20 2.15 0.00 -0.19 0.15 0.11 -4.98 113.70 110.74 3fzu s SER 162 Ca 0.03 -0.36 0.08 0.00 0.70 0.00 0.00 55.95 56.40 3fzu s SER 162 Cb -0.05 -0.83 -0.02 0.00 -1.71 0.00 0.00 66.02 63.41 3fzu s SER 162 CO -0.00 0.10 -0.25 0.54 1.20 0.00 0.00 173.24 174.84 3fzu s VAL 163 N 0.34 1.96 0.85 4.45 0.11 -1.26 -0.16 120.40 126.68 3fzu s VAL 163 Ca -0.11 -1.15 -0.08 0.00 -2.93 0.00 0.00 61.98 57.71 3fzu s VAL 163 Cb -0.14 -1.64 0.17 0.00 -1.53 0.00 0.00 36.38 33.23 3fzu s VAL 163 CO 0.04 0.47 1.16 0.42 -3.33 0.00 0.00 175.10 173.86 3fzu s THR 164 N -0.65 2.05 0.96 5.04 -4.23 -0.43 -5.02 115.64 113.37 3fzu s THR 164 Ca 0.10 -0.31 -0.12 0.00 -1.18 0.00 0.00 61.69 60.18 3fzu s THR 164 Cb -0.09 -2.74 0.17 0.00 1.34 0.00 0.00 72.50 71.17 3fzu s THR 164 CO 0.00 0.00 1.09 -1.61 -0.54 0.00 0.00 174.62 173.56 3fzu s GLU 165 N -5.52 0.69 0.19 3.99 8.01 -1.26 -4.63 118.70 120.16 3fzu s GLU 165 Ca 0.71 0.82 -0.30 0.00 0.01 0.00 0.00 54.97 56.21 3fzu s GLU 165 Cb -0.04 -1.74 -0.08 0.00 -4.31 0.00 0.00 34.13 27.96 3fzu s GLU 165 CO 0.49 -2.63 1.10 -1.14 0.01 0.00 0.00 175.26 173.09 3fzu s GLN 166 N -4.84 4.60 0.38 1.61 0.74 -1.26 -4.59 119.66 116.30 3fzu s GLN 166 Ca 0.65 1.73 -0.26 0.00 0.05 0.00 0.00 55.36 57.53 3fzu s GLN 166 Cb -0.20 -3.27 -0.09 0.00 1.10 0.00 0.00 33.01 30.56 3fzu s GLN 166 CO 0.58 0.08 1.17 0.34 -0.55 0.00 0.00 175.29 176.92 3fzu s ASP 167 N -0.19 6.61 0.00 6.67 2.15 -0.34 -4.88 116.67 126.69 3fzu s ASP 167 Ca 0.49 2.36 0.28 0.00 0.43 0.00 0.00 52.55 56.12 3fzu s ASP 167 Cb -0.30 -2.62 1.12 0.00 -0.30 0.00 0.00 42.92 40.83 3fzu s ASP 167 CO 0.36 -0.62 1.83 -1.54 -0.17 0.00 0.00 175.17 175.03 3fzu n SER 168 N 0.23 0.17 -0.11 -0.34 3.41 -1.26 -1.16 113.62 114.56 3fzu n SER 168 Ca 0.03 0.11 -0.21 0.00 -0.26 0.00 0.00 58.87 58.54 3fzu n SER 168 Cb 0.46 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 3fzu n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fzu n LYS 169 N -1.39 0.56 -0.09 4.33 5.02 -1.26 -2.44 118.16 122.89 3fzu n LYS 169 Ca 0.09 0.37 0.04 0.00 -2.02 0.00 0.00 58.31 56.79 3fzu n LYS 169 Cb 0.32 -1.58 0.09 0.00 -0.02 0.00 0.00 35.03 33.84 3fzu n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3fzu n ASP 170 N -4.38 2.36 -1.14 4.39 5.68 -1.26 -4.85 116.55 117.35 3fzu n ASP 170 Ca -0.36 -1.77 -0.15 0.00 -0.50 0.00 0.00 54.79 52.01 3fzu n ASP 170 Cb 0.70 -0.12 -0.06 0.00 -1.14 0.00 0.00 41.12 40.50 3fzu n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3fzu n SER 171 N 0.36 -5.06 -4.99 -1.12 7.64 -0.31 -4.92 113.62 105.22 3fzu n SER 171 Ca 0.08 0.37 -0.19 0.00 1.01 0.00 0.00 58.87 60.13 3fzu n SER 171 Cb 0.33 -3.87 0.03 0.00 -1.01 0.00 0.00 64.21 59.68 3fzu n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3fzu s THR 172 N -2.46 2.45 0.33 0.44 -4.23 -1.26 -4.60 115.64 106.30 3fzu s THR 172 Ca 0.00 -1.09 0.10 0.00 -1.18 0.00 0.00 61.69 59.52 3fzu s THR 172 Cb 0.00 -2.54 -0.06 0.00 1.34 0.00 0.00 72.50 71.24 3fzu s THR 172 CO 0.00 0.00 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.71 3fzu s TYR 173 N -2.54 2.46 0.08 3.99 2.02 0.21 -1.20 117.35 122.38 3fzu s TYR 173 Ca 0.55 -0.42 0.02 0.00 -0.37 0.00 0.00 57.07 56.85 3fzu s TYR 173 Cb -0.07 -1.34 -0.04 0.00 -0.40 0.00 0.00 41.96 40.12 3fzu s TYR 173 CO 0.34 0.57 -0.07 -1.12 -1.57 0.00 0.00 175.55 173.69 3fzu s SER 174 N -3.64 1.11 -0.13 2.29 0.01 -1.26 -0.75 113.70 111.33 3fzu s SER 174 Ca 0.33 -0.85 -0.09 0.00 1.31 0.00 0.00 55.95 56.65 3fzu s SER 174 Cb -0.01 0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.33 3fzu s SER 174 CO 0.18 -0.36 0.33 -0.22 0.41 0.00 0.00 173.24 173.57 3fzu s LEU 175 N -2.55 0.40 -0.10 2.44 0.20 0.12 -1.32 118.68 117.88 3fzu s LEU 175 Ca 0.05 0.69 0.04 0.00 0.69 0.00 0.00 54.13 55.60 3fzu s LEU 175 Cb -0.00 1.08 -0.00 0.00 -0.43 0.00 0.00 46.19 46.83 3fzu s LEU 175 CO -0.03 -0.15 -0.22 -0.94 -0.29 0.00 0.00 176.35 174.72 3fzu s SER 176 N 0.84 3.25 -0.10 3.68 1.04 0.77 0.37 113.70 123.56 3fzu s SER 176 Ca -0.05 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.88 3fzu s SER 176 Cb -0.06 -1.33 0.02 0.00 0.10 0.00 0.00 66.02 64.75 3fzu s SER 176 CO -0.06 0.18 -0.12 -0.55 0.98 0.00 0.00 173.24 173.67 3fzu s SER 177 N 0.23 2.17 -0.18 7.02 0.15 -0.60 0.05 113.70 122.53 3fzu s SER 177 Ca -0.14 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.16 3fzu s SER 177 Cb -0.17 -0.95 0.02 0.00 -1.71 0.00 0.00 66.02 63.21 3fzu s SER 177 CO 0.07 -0.01 -0.19 -0.89 1.20 0.00 0.00 173.24 173.43 3fzu s THR 178 N 1.05 2.19 -0.42 6.45 2.01 -0.52 -1.52 115.64 124.88 3fzu s THR 178 Ca -0.06 -0.90 -0.20 0.00 0.31 0.00 0.00 61.69 60.83 3fzu s THR 178 Cb -0.15 -1.92 0.02 0.00 0.01 0.00 0.00 72.50 70.46 3fzu s THR 178 CO -0.02 0.53 0.63 -0.22 -0.69 0.00 0.00 174.62 174.85 3fzu s LEU 179 N 1.26 4.48 -0.09 4.42 2.96 -0.11 -2.85 118.68 128.75 3fzu s LEU 179 Ca 0.04 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 3fzu s LEU 179 Cb -0.13 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 3fzu s LEU 179 CO -0.11 -0.74 0.19 -0.89 -1.32 0.00 0.00 176.35 173.48 3fzu s THR 180 N 2.76 5.43 0.12 3.68 2.01 -1.11 -1.29 115.64 127.25 3fzu s THR 180 Ca 0.22 0.28 -0.08 0.00 0.31 0.00 0.00 61.69 62.42 3fzu s THR 180 Cb -0.14 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 3fzu s THR 180 CO 0.18 0.58 0.22 -0.76 -0.69 0.00 0.00 174.62 174.15 3fzu s LEU 181 N -1.13 1.28 0.42 4.42 1.43 -0.82 -4.77 118.68 119.51 3fzu s LEU 181 Ca 0.18 -0.79 -0.22 0.00 -1.03 0.00 0.00 54.13 52.27 3fzu s LEU 181 Cb -0.13 1.03 -0.11 0.00 0.03 0.00 0.00 46.19 47.02 3fzu s LEU 181 CO 0.07 -0.80 0.96 -0.94 0.23 0.00 0.00 176.35 175.87 3fzu s SER 182 N -2.92 6.92 0.18 2.29 1.04 -1.26 -0.70 113.70 119.24 3fzu s SER 182 Ca 0.11 1.74 -0.11 0.00 0.48 0.00 0.00 55.95 58.17 3fzu s SER 182 Cb 0.04 -2.55 0.22 0.00 0.10 0.00 0.00 66.02 63.83 3fzu s SER 182 CO -0.05 -0.38 1.16 1.17 0.98 0.00 0.00 173.24 176.12 3fzu n LYS 183 N -0.52 -0.15 -0.19 4.02 4.81 0.35 -0.99 118.16 125.49 3fzu n LYS 183 Ca 0.07 1.16 -0.13 0.00 -0.87 0.00 0.00 58.31 58.54 3fzu n LYS 183 Cb 0.53 -1.72 -0.09 0.00 0.02 0.00 0.00 35.03 33.77 3fzu n LYS 183 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3fzu h ALA 184 N 1.14 -0.67 -0.37 3.14 0.00 -1.92 -1.05 119.26 119.53 3fzu h ALA 184 Ca 0.28 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 3fzu h ALA 184 Cb 0.47 1.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 3fzu h ALA 184 CO -0.75 -1.00 -0.13 -0.44 0.00 0.00 0.00 179.25 176.92 3fzu h ASP 185 N -0.31 0.65 -0.19 0.00 5.19 -1.62 -3.09 116.42 117.04 3fzu h ASP 185 Ca 0.10 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 3fzu h ASP 185 Cb 0.57 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 3fzu h ASP 185 CO -0.66 0.80 0.12 0.22 -3.12 0.00 0.00 179.24 176.60 3fzu h TYR 186 N 0.60 0.25 0.00 4.55 3.20 -0.50 -2.89 116.97 122.18 3fzu h TYR 186 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 3fzu h TYR 186 Cb 0.57 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.76 3fzu h TYR 186 CO 0.02 0.19 0.00 0.39 -1.64 0.00 0.00 178.16 177.13 3fzu n GLU 187 N -4.93 0.61 0.03 1.82 1.02 -0.45 -3.02 120.64 115.72 3fzu n GLU 187 Ca -0.03 0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.08 3fzu n GLU 187 Cb 0.04 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.87 3fzu n GLU 187 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3fzu h LYS 188 N 0.00 0.00 -6.60 3.49 1.57 -1.59 -3.48 116.57 109.97 3fzu h LYS 188 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 3fzu h LYS 188 Cb 0.01 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.14 3fzu h LYS 188 CO 0.00 0.45 -0.81 -1.01 -0.57 0.00 0.00 179.45 177.51 3fzu s HIS 189 N -2.81 2.33 0.00 -1.35 3.76 -1.17 -5.09 115.29 110.97 3fzu s HIS 189 Ca -0.02 -0.35 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 3fzu s HIS 189 Cb 0.08 -1.15 0.00 0.00 1.11 0.00 0.00 32.58 32.62 3fzu s HIS 189 CO 0.81 0.50 0.00 0.36 -0.85 0.00 0.00 174.74 175.56 3fzu n LYS 190 N 0.25 0.00 -2.72 1.40 0.00 -1.26 -4.82 118.16 111.00 3fzu n LYS 190 Ca -0.12 0.28 -0.41 0.00 -0.00 0.00 0.00 58.31 58.05 3fzu n LYS 190 Cb 0.56 -0.74 -0.04 0.00 -0.00 0.00 0.00 35.03 34.81 3fzu n LYS 190 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3fzu s VAL 191 N -0.75 4.68 -0.12 0.58 1.01 -1.26 -2.87 120.40 121.67 3fzu s VAL 191 Ca 0.00 2.06 0.03 0.00 0.00 0.00 0.00 61.98 64.07 3fzu s VAL 191 Cb 0.00 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.06 3fzu s VAL 191 CO 0.00 0.24 -0.21 -0.31 0.00 0.00 0.00 175.10 174.82 3fzu s TYR 192 N 0.49 2.64 0.03 5.22 2.02 -0.14 -1.88 117.35 125.73 3fzu s TYR 192 Ca 0.49 -1.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.15 3fzu s TYR 192 Cb -0.22 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.55 3fzu s TYR 192 CO 0.29 -0.44 -0.08 0.00 -1.57 0.00 0.00 175.55 173.74 3fzu s ALA 193 N 0.50 0.61 0.28 3.71 0.00 -1.04 -1.26 121.76 124.55 3fzu s ALA 193 Ca -0.14 -0.66 0.10 0.00 0.00 0.00 0.00 51.96 51.26 3fzu s ALA 193 Cb -0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 3fzu s ALA 193 CO 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 175.76 175.82 3fzu s GLU 195 N -3.66 0.17 -0.22 0.00 2.12 -0.54 -2.25 118.70 114.31 3fzu s GLU 195 Ca 0.32 0.10 -0.01 0.00 0.36 0.00 0.00 54.97 55.74 3fzu s GLU 195 Cb -0.06 -1.17 0.02 0.00 0.26 0.00 0.00 34.13 33.18 3fzu s GLU 195 CO 0.19 -0.46 -0.10 0.08 -0.54 0.00 0.00 175.26 174.43 3fzu s VAL 196 N 2.09 2.75 -0.06 3.70 1.01 0.29 -1.32 120.40 128.87 3fzu s VAL 196 Ca 0.03 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.20 3fzu s VAL 196 Cb -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 3fzu s VAL 196 CO -0.06 0.36 -0.19 -0.89 0.00 0.00 0.00 175.10 174.32 3fzu s THR 197 N 1.35 2.57 -0.25 3.92 2.01 -0.36 0.43 115.64 125.31 3fzu s THR 197 Ca 0.03 -0.89 -0.27 0.00 0.31 0.00 0.00 61.69 60.87 3fzu s THR 197 Cb -0.15 -1.98 0.15 0.00 0.01 0.00 0.00 72.50 70.53 3fzu s THR 197 CO -0.07 0.57 1.15 -2.28 -0.69 0.00 0.00 174.62 173.30 3fzu s HIS 198 N -0.34 -0.30 0.47 4.92 5.04 -1.26 -1.19 115.29 122.63 3fzu s HIS 198 Ca 0.02 0.65 0.24 0.00 -1.54 0.00 0.00 55.06 54.43 3fzu s HIS 198 Cb -0.12 0.43 1.30 0.00 0.04 0.00 0.00 32.58 34.22 3fzu s HIS 198 CO 0.02 -0.19 1.70 0.37 -2.34 0.00 0.00 174.74 174.30 3fzu h GLN 199 N 3.22 0.00 -0.01 2.88 4.15 -1.93 0.80 115.11 124.22 3fzu h GLN 199 Ca -0.22 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.20 3fzu h GLN 199 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 3fzu h GLN 199 CO 0.20 0.00 -0.32 0.41 -1.93 0.00 0.00 178.83 177.19 3fzu n GLY 200 N -1.25 -0.19 3.63 2.39 0.00 -1.26 -4.84 105.19 103.67 3fzu n GLY 200 Ca -0.02 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 3fzu n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fzu s LEU 201 N -2.43 3.80 0.00 0.99 1.43 0.28 -4.62 118.68 118.13 3fzu s LEU 201 Ca 0.23 0.07 0.26 0.00 -1.03 0.00 0.00 54.13 53.67 3fzu s LEU 201 Cb 0.19 -1.96 1.35 0.00 0.03 0.00 0.00 46.19 45.80 3fzu s LEU 201 CO 0.52 0.17 1.90 -1.54 0.23 0.00 0.00 176.35 177.63 3fzu n SER 202 N 3.56 0.00 -3.56 2.29 3.41 -1.26 -4.57 113.62 113.49 3fzu n SER 202 Ca -0.17 -0.14 -0.07 0.00 -0.26 0.00 0.00 58.87 58.23 3fzu n SER 202 Cb 0.52 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 3fzu n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3fzu s SER 203 N -2.53 -0.28 0.38 4.04 0.15 -1.26 -5.15 113.70 109.05 3fzu s SER 203 Ca 0.26 0.11 -0.25 0.00 0.70 0.00 0.00 55.95 56.77 3fzu s SER 203 Cb 0.18 0.27 -0.12 0.00 -1.71 0.00 0.00 66.02 64.64 3fzu s SER 203 CO 0.40 -0.40 0.91 -2.65 1.20 0.00 0.00 173.24 172.70 3fzu n PRO 204 N 0.11 1.18 -3.70 5.44 -0.02 -1.26 -4.94 135.00 131.79 3fzu n PRO 204 Ca -0.06 0.42 -0.24 0.00 -2.02 0.00 0.00 63.50 61.60 3fzu n PRO 204 Cb 0.60 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 3fzu n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3fzu s VAL 205 N -1.24 5.20 -0.12 -1.45 1.01 0.17 -4.88 120.40 119.09 3fzu s VAL 205 Ca 0.62 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 3fzu s VAL 205 Cb -0.62 -3.82 0.05 0.00 0.00 0.00 0.00 36.38 31.99 3fzu s VAL 205 CO 0.58 -0.36 0.28 -0.89 0.00 0.00 0.00 175.10 174.71 3fzu s THR 206 N -2.05 -0.04 -0.11 3.92 2.01 -1.26 0.11 115.64 118.21 3fzu s THR 206 Ca 0.37 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.51 3fzu s THR 206 Cb -0.10 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 3fzu s THR 206 CO 0.31 0.06 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.63 3fzu s LYS 207 N 1.28 3.22 0.40 4.92 -0.14 -0.96 -5.01 119.74 123.46 3fzu s LYS 207 Ca -0.09 -0.69 0.05 0.00 -1.36 0.00 0.00 55.97 53.88 3fzu s LYS 207 Cb -0.10 -2.58 -0.02 0.00 -1.68 0.00 0.00 37.83 33.45 3fzu s LYS 207 CO -0.09 0.29 0.19 -1.54 -0.76 0.00 0.00 175.35 173.43 3fzu s SER 208 N 0.15 2.56 -0.20 2.83 1.04 -1.26 -2.56 113.70 116.26 3fzu s SER 208 Ca -0.07 -1.75 -0.27 0.00 0.48 0.00 0.00 55.95 54.35 3fzu s SER 208 Cb -0.15 0.59 0.07 0.00 0.10 0.00 0.00 66.02 66.64 3fzu s SER 208 CO 0.05 -1.02 0.73 0.72 0.98 0.00 0.00 173.24 174.71 3fzu s PHE 209 N -3.25 -0.72 0.30 5.02 -0.71 -0.39 -4.97 117.98 113.27 3fzu s PHE 209 Ca 0.27 1.61 -0.04 0.00 -1.04 0.00 0.00 56.93 57.74 3fzu s PHE 209 Cb 0.02 0.32 -0.05 0.00 -1.21 0.00 0.00 43.02 42.10 3fzu s PHE 209 CO 0.19 -0.44 0.55 -0.80 -1.34 0.00 0.00 175.22 173.38 3fzu s ASN 210 N -0.14 6.42 0.11 1.98 -0.87 -1.26 -0.96 114.94 120.22 3fzu s ASN 210 Ca -0.03 0.67 -0.31 0.00 -1.57 0.00 0.00 52.86 51.63 3fzu s ASN 210 Cb -0.03 -2.13 -0.07 0.00 -0.02 0.00 0.00 41.25 39.00 3fzu s ASN 210 CO 0.03 -0.21 1.26 -0.60 -2.57 0.00 0.00 177.10 175.01 3fzu s ARG 211 N -3.67 4.41 -0.68 -0.60 3.52 -1.14 -3.73 118.95 117.07 3fzu s ARG 211 Ca 0.43 1.90 -0.01 0.00 -0.13 0.00 0.00 55.73 57.92 3fzu s ARG 211 Cb -0.11 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 3fzu s ARG 211 CO 0.31 -0.27 0.63 0.41 -0.81 0.00 0.00 175.30 175.58 3fzu n GLY 212 N 2.99 -1.03 0.00 8.12 0.00 -1.26 -5.09 105.19 108.92 3fzu n GLY 212 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.49 3fzu n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50