#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzl s ALA 6 N 0.00 0.73 0.26 0.55 0.00 -1.26 -4.42 121.76 117.62 3fzl s ALA 6 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.77 3fzl s ALA 6 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 3fzl s ALA 6 CO 0.00 0.11 0.19 0.14 0.00 0.00 0.00 175.76 176.20 3fzl s VAL 7 N 0.23 4.24 -0.19 0.00 -7.23 -0.99 -4.43 120.40 112.03 3fzl s VAL 7 Ca -0.03 -1.44 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 3fzl s VAL 7 Cb -0.08 -3.33 -0.01 0.00 0.56 0.00 0.00 36.38 33.52 3fzl s VAL 7 CO 0.00 -0.33 -0.07 -0.83 -0.31 0.00 0.00 175.10 173.57 3fzl s GLY 8 N -3.85 1.60 -0.16 2.32 0.00 -0.16 -0.97 107.32 106.10 3fzl s GLY 8 Ca 0.34 -1.04 -0.00 0.00 0.00 0.00 0.00 44.72 44.02 3fzl s GLY 8 CO 0.25 0.18 -0.14 -0.42 0.00 0.00 0.00 173.10 172.97 3fzl s ILE 9 N 0.99 2.71 -0.52 0.90 1.01 -0.28 -0.56 121.20 125.45 3fzl s ILE 9 Ca -0.00 -0.75 -0.23 0.00 0.00 0.00 0.00 60.65 59.67 3fzl s ILE 9 Cb -0.15 -2.16 0.04 0.00 0.01 0.00 0.00 42.46 40.21 3fzl s ILE 9 CO -0.00 0.51 0.84 -0.62 0.00 0.00 0.00 174.94 175.66 3fzl s ASP 10 N 0.91 6.33 -0.69 3.58 2.15 -0.38 -2.15 116.67 126.42 3fzl s ASP 10 Ca -0.03 -0.41 -0.21 0.00 0.43 0.00 0.00 52.55 52.33 3fzl s ASP 10 Cb -0.15 -2.39 0.09 0.00 -0.30 0.00 0.00 42.92 40.17 3fzl s ASP 10 CO -0.01 -1.08 0.93 -0.22 -0.17 0.00 0.00 175.17 174.62 3fzl s LEU 11 N 3.52 4.76 0.61 -1.34 0.20 -1.26 -1.55 118.68 123.61 3fzl s LEU 11 Ca 0.27 -1.30 0.07 0.00 0.69 0.00 0.00 54.13 53.86 3fzl s LEU 11 Cb -0.14 -2.39 0.10 0.00 -0.43 0.00 0.00 46.19 43.33 3fzl s LEU 11 CO 0.19 -1.29 0.84 -0.83 -0.29 0.00 0.00 176.35 174.96 3fzl s GLY 12 N 3.65 1.74 -0.00 7.98 0.00 -0.83 -4.89 107.32 114.97 3fzl s GLY 12 Ca 0.22 -2.04 -0.19 0.00 0.00 0.00 0.00 44.72 42.71 3fzl s GLY 12 CO 0.06 -1.55 1.01 -0.84 0.00 0.00 0.00 173.10 171.77 3fzl h THR 13 N -0.00 1.41 0.00 0.90 2.02 -1.97 -3.39 112.91 111.87 3fzl h THR 13 Ca -0.32 -2.41 -0.33 0.00 0.77 0.00 0.00 66.41 64.12 3fzl h THR 13 Cb 1.28 2.91 -0.06 0.00 -1.74 0.00 0.00 68.15 70.54 3fzl h THR 13 CO 0.40 0.71 -2.25 0.41 0.37 0.00 0.00 175.52 175.16 3fzl n THR 14 N -4.03 1.26 -4.11 3.16 -1.04 -1.26 -3.60 114.28 104.67 3fzl n THR 14 Ca -0.13 -0.63 -0.10 0.00 -2.04 0.00 0.00 64.05 61.15 3fzl n THR 14 Cb 0.85 -0.91 -0.10 0.00 -1.82 0.00 0.00 70.33 68.35 3fzl n THR 14 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3fzl s TYR 15 N -2.44 0.68 0.23 -1.42 2.02 -1.26 -1.81 117.35 113.35 3fzl s TYR 15 Ca -0.20 -0.82 0.08 0.00 -0.37 0.00 0.00 57.07 55.76 3fzl s TYR 15 Cb 0.07 -0.43 -0.05 0.00 -0.40 0.00 0.00 41.96 41.15 3fzl s TYR 15 CO 0.63 -0.20 -0.14 -1.12 -1.57 0.00 0.00 175.55 173.15 3fzl s SER 16 N -2.53 2.73 -0.02 2.29 0.01 0.15 -1.97 113.70 114.36 3fzl s SER 16 Ca 0.03 -1.05 -0.10 0.00 1.31 0.00 0.00 55.95 56.14 3fzl s SER 16 Cb 0.01 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.09 3fzl s SER 16 CO -0.05 -0.17 0.23 0.00 0.41 0.00 0.00 173.24 173.66 3fzl s VAL 18 N -1.07 0.69 0.08 0.00 0.11 -1.26 -1.25 120.40 117.70 3fzl s VAL 18 Ca -0.11 -0.30 0.02 0.00 -2.93 0.00 0.00 61.98 58.66 3fzl s VAL 18 Cb -0.06 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 3fzl s VAL 18 CO 0.02 0.22 -0.07 -0.83 -3.33 0.00 0.00 175.10 171.12 3fzl s GLY 19 N 0.27 0.70 -0.01 6.54 0.00 0.27 -2.13 107.32 112.96 3fzl s GLY 19 Ca -0.04 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.54 3fzl s GLY 19 CO 0.00 -1.26 -0.08 0.54 0.00 0.00 0.00 173.10 172.30 3fzl s VAL 20 N -2.90 0.67 -0.51 1.40 0.11 -0.45 -0.99 120.40 117.74 3fzl s VAL 20 Ca 0.05 -0.38 -0.22 0.00 -2.93 0.00 0.00 61.98 58.50 3fzl s VAL 20 Cb 0.00 -0.56 0.04 0.00 -1.53 0.00 0.00 36.38 34.33 3fzl s VAL 20 CO -0.03 0.18 0.79 0.12 -3.33 0.00 0.00 175.10 172.83 3fzl s PHE 21 N -0.22 2.93 -0.01 1.54 5.36 -1.26 -0.26 117.98 126.07 3fzl s PHE 21 Ca 0.03 -0.13 0.01 0.00 -0.96 0.00 0.00 56.93 55.88 3fzl s PHE 21 Cb -0.03 -3.76 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 3fzl s PHE 21 CO -0.00 -1.14 -0.03 1.14 -1.46 0.00 0.00 175.22 173.73 3fzl s GLN 22 N 3.32 0.26 -1.73 10.12 -2.07 -0.73 -4.84 119.66 123.99 3fzl s GLN 22 Ca 0.25 -0.08 -0.01 0.00 -1.82 0.00 0.00 55.36 53.70 3fzl s GLN 22 Cb -0.14 -0.28 0.00 0.00 -1.09 0.00 0.00 33.01 31.50 3fzl s GLN 22 CO 0.18 0.04 0.08 0.72 -1.32 0.00 0.00 175.29 174.98 3fzl n HIS 23 N 3.18 -1.10 -2.07 9.60 8.25 -1.26 -2.89 115.22 128.92 3fzl n HIS 23 Ca -0.15 0.07 -0.04 0.00 -0.26 0.00 0.00 57.72 57.34 3fzl n HIS 23 Cb 0.58 -4.00 -0.00 0.00 1.12 0.00 0.00 29.99 27.68 3fzl n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fzl n GLY 24 N -1.08 0.20 3.62 -1.41 0.00 -1.26 -5.02 105.19 100.24 3fzl n GLY 24 Ca -0.23 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 3fzl n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fzl s LYS 25 N -4.19 0.66 0.23 1.61 2.20 -1.14 -5.16 119.74 113.94 3fzl s LYS 25 Ca 0.00 0.68 -0.14 0.00 -0.36 0.00 0.00 55.97 56.16 3fzl s LYS 25 Cb 0.00 0.32 -0.08 0.00 -1.51 0.00 0.00 37.83 36.56 3fzl s LYS 25 CO 0.00 -0.10 0.62 0.54 -0.36 0.00 0.00 175.35 176.05 3fzl s VAL 26 N 0.10 4.79 -0.19 4.02 0.11 -1.26 -1.77 120.40 126.21 3fzl s VAL 26 Ca 0.01 0.81 0.01 0.00 -2.93 0.00 0.00 61.98 59.88 3fzl s VAL 26 Cb -0.04 -3.69 0.03 0.00 -1.53 0.00 0.00 36.38 31.15 3fzl s VAL 26 CO -0.02 0.04 -0.13 -0.70 -3.33 0.00 0.00 175.10 170.95 3fzl s GLU 27 N -2.48 2.33 -1.14 1.54 2.56 0.65 -4.94 118.70 117.23 3fzl s GLU 27 Ca 0.45 -0.80 -0.19 0.00 0.00 0.00 0.00 54.97 54.44 3fzl s GLU 27 Cb -0.13 -2.40 0.10 0.00 2.00 0.00 0.00 34.13 33.70 3fzl s GLU 27 CO 0.20 -0.34 1.48 0.42 -0.56 0.00 0.00 175.26 176.46 3fzl s ILE 28 N 1.37 4.38 0.01 -3.70 -1.09 -1.26 -1.34 121.20 119.57 3fzl s ILE 28 Ca 0.01 -1.70 -0.39 0.00 -2.23 0.00 0.00 60.65 56.34 3fzl s ILE 28 Cb -0.15 -5.02 -0.19 0.00 -1.58 0.00 0.00 42.46 35.52 3fzl s ILE 28 CO -0.10 -1.82 1.15 -0.38 -1.23 0.00 0.00 174.94 172.56 3fzl n ILE 29 N 5.98 0.00 -3.15 2.92 5.41 -0.91 -4.87 119.36 124.75 3fzl n ILE 29 Ca 0.37 -0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.82 3fzl n ILE 29 Cb 0.47 -0.21 -0.04 0.00 -0.71 0.00 0.00 39.64 39.15 3fzl n ILE 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fzl s ALA 30 N 0.17 3.44 0.88 -1.39 0.00 -1.26 -4.67 121.76 118.92 3fzl s ALA 30 Ca 0.90 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 3fzl s ALA 30 Cb -1.19 -2.58 0.16 0.00 0.00 0.00 0.00 23.12 19.51 3fzl s ALA 30 CO 0.55 0.24 1.22 0.54 0.00 0.00 0.00 175.76 178.31 3fzl s ASN 31 N -2.76 3.67 0.34 0.00 2.20 -0.38 -4.81 114.94 113.20 3fzl s ASN 31 Ca 0.50 0.23 0.20 0.00 -0.94 0.00 0.00 52.86 52.85 3fzl s ASN 31 Cb -0.11 -0.45 1.10 0.00 -2.00 0.00 0.00 41.25 39.80 3fzl s ASN 31 CO 0.25 -2.37 1.59 -2.24 -2.94 0.00 0.00 177.10 171.39 3fzl h ASP 32 N -1.27 0.00 -0.02 3.54 2.03 -1.93 0.76 116.42 119.54 3fzl h ASP 32 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 3fzl h ASP 32 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 3fzl h ASP 32 CO 0.44 0.00 -0.23 0.00 -1.03 0.00 0.00 179.24 178.42 3fzl n GLN 33 N -2.24 1.58 -0.45 4.15 1.13 -1.26 -4.99 117.38 115.29 3fzl n GLN 33 Ca -0.01 -1.15 0.00 0.00 -1.94 0.00 0.00 57.00 53.89 3fzl n GLN 33 Cb 0.13 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.13 3fzl n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fzl n GLY 34 N 1.16 0.76 3.79 1.08 0.00 0.27 -5.06 105.19 107.19 3fzl n GLY 34 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 3fzl n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fzl s ASN 35 N -2.29 6.44 0.00 1.61 0.01 -1.26 -4.68 114.94 114.77 3fzl s ASN 35 Ca 0.00 0.52 0.29 0.00 -0.71 0.00 0.00 52.86 52.96 3fzl s ASN 35 Cb 0.00 -2.14 1.25 0.00 0.41 0.00 0.00 41.25 40.77 3fzl s ASN 35 CO 0.00 0.24 1.90 0.54 -1.51 0.00 0.00 177.10 178.28 3fzl n ARG 36 N 2.82 0.25 -4.35 -0.60 1.74 -1.26 -1.25 116.66 114.01 3fzl n ARG 36 Ca -0.15 -0.04 -0.26 0.00 -0.77 0.00 0.00 57.85 56.63 3fzl n ARG 36 Cb 0.53 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.37 3fzl n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3fzl s THR 37 N -2.78 2.92 -0.14 0.55 -4.23 -1.26 -4.45 115.64 106.25 3fzl s THR 37 Ca 0.21 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 3fzl s THR 37 Cb 0.19 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.60 3fzl s THR 37 CO 0.52 -0.21 -0.01 -0.89 -0.54 0.00 0.00 174.62 173.48 3fzl s THR 38 N -1.95 0.71 0.33 3.99 2.01 0.00 -4.89 115.64 115.85 3fzl s THR 38 Ca 0.26 -0.33 -0.26 0.00 0.31 0.00 0.00 61.69 61.67 3fzl s THR 38 Cb -0.07 -0.95 -0.14 0.00 0.01 0.00 0.00 72.50 71.35 3fzl s THR 38 CO 0.15 0.11 0.77 -0.81 -0.69 0.00 0.00 174.62 174.15 3fzl n PRO 39 N 5.02 0.87 -1.94 4.92 -0.04 -1.26 0.32 135.00 142.88 3fzl n PRO 39 Ca -0.10 0.31 -0.40 0.00 -0.04 0.00 0.00 63.50 63.28 3fzl n PRO 39 Cb 0.49 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.32 3fzl n PRO 39 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3fzl n SER 40 N 1.29 8.04 -4.36 3.54 7.64 -0.75 -3.96 113.62 125.06 3fzl n SER 40 Ca 0.12 -3.12 -0.30 0.00 1.01 0.00 0.00 58.87 56.57 3fzl n SER 40 Cb 0.34 -1.37 -0.14 0.00 -1.01 0.00 0.00 64.21 62.03 3fzl n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3fzl s TYR 41 N -1.03 2.37 -0.19 1.43 1.51 -1.26 -4.42 117.35 115.76 3fzl s TYR 41 Ca 0.55 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 56.19 3fzl s TYR 41 Cb 0.19 -1.43 0.09 0.00 -0.11 0.00 0.00 41.96 40.71 3fzl s TYR 41 CO -0.10 0.13 0.24 0.08 -1.11 0.00 0.00 175.55 174.79 3fzl s VAL 42 N -0.80 -0.36 0.05 0.71 1.01 -0.85 -1.26 120.40 118.91 3fzl s VAL 42 Ca 0.12 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.10 3fzl s VAL 42 Cb -0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 3fzl s VAL 42 CO 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 175.10 174.93 3fzl s ALA 43 N 2.36 3.11 -0.16 5.51 0.00 0.13 -1.45 121.76 131.26 3fzl s ALA 43 Ca 0.07 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.95 3fzl s ALA 43 Cb -0.15 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.86 3fzl s ALA 43 CO -0.12 0.65 -0.20 -0.06 0.00 0.00 0.00 175.76 176.03 3fzl s PHE 44 N -1.14 2.73 -0.35 0.00 0.40 -0.55 -0.47 117.98 118.61 3fzl s PHE 44 Ca 0.21 -1.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.17 3fzl s PHE 44 Cb -0.11 -1.87 0.14 0.00 0.51 0.00 0.00 43.02 41.69 3fzl s PHE 44 CO 0.12 -0.65 0.26 0.95 0.70 0.00 0.00 175.22 176.60 3fzl s THR 45 N 0.98 -0.07 0.00 0.64 -4.23 -0.84 -4.73 115.64 107.39 3fzl s THR 45 Ca -0.03 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 3fzl s THR 45 Cb -0.15 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.74 3fzl s THR 45 CO -0.05 -0.80 0.00 0.47 -0.54 0.00 0.00 174.62 173.70 3fzl n ASP 46 N 4.34 0.00 0.00 3.99 10.43 -1.26 -1.99 116.55 132.05 3fzl n ASP 46 Ca 0.09 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.45 3fzl n ASP 46 Cb 0.41 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.35 3fzl n ASP 46 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 3fzl n THR 47 N -0.04 0.00 -3.67 -3.53 -2.24 -1.26 -4.26 114.28 99.28 3fzl n THR 47 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 3fzl n THR 47 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 3fzl n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3fzl s GLU 48 N -0.37 1.26 -0.11 -0.78 -1.05 -0.84 -5.02 118.70 111.78 3fzl s GLU 48 Ca 0.00 -0.77 -0.01 0.00 -0.15 0.00 0.00 54.97 54.04 3fzl s GLU 48 Cb 0.00 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.17 3fzl s GLU 48 CO 0.00 -0.52 -0.07 0.50 0.95 0.00 0.00 175.26 176.12 3fzl s ARG 49 N -3.84 3.22 -0.11 -4.83 3.52 -1.26 -1.98 118.95 113.67 3fzl s ARG 49 Ca 0.06 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 55.12 3fzl s ARG 49 Cb 0.00 -2.73 -0.01 0.00 -1.56 0.00 0.00 34.95 30.65 3fzl s ARG 49 CO -0.07 0.42 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.17 3fzl s LEU 50 N -0.16 2.54 0.00 -0.88 1.43 0.38 -4.97 118.68 117.03 3fzl s LEU 50 Ca 0.02 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 3fzl s LEU 50 Cb -0.13 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 3fzl s LEU 50 CO 0.03 0.18 -0.19 -0.63 0.23 0.00 0.00 176.35 175.97 3fzl s ILE 51 N 0.24 1.48 0.00 -0.59 1.01 -1.26 0.22 121.20 122.31 3fzl s ILE 51 Ca -0.11 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.65 3fzl s ILE 51 Cb -0.16 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.06 3fzl s ILE 51 CO 0.06 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.95 3fzl n GLY 52 N 2.41 0.51 0.22 6.18 0.00 -0.39 -4.12 105.19 110.00 3fzl n GLY 52 Ca -0.16 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 3fzl n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fzl h ASP 53 N 1.07 0.81 -0.75 1.61 3.32 -1.90 -1.20 116.42 119.37 3fzl h ASP 53 Ca 0.00 -0.49 0.15 0.00 0.02 0.00 0.00 57.03 56.71 3fzl h ASP 53 Cb 0.00 -0.24 -0.10 0.00 0.22 0.00 0.00 39.33 39.22 3fzl h ASP 53 CO 0.00 1.26 0.26 0.00 -1.72 0.00 0.00 179.24 179.04 3fzl h ALA 54 N 0.74 1.03 -0.01 3.45 0.00 -1.95 -1.13 119.26 121.39 3fzl h ALA 54 Ca -0.02 0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 3fzl h ALA 54 Cb 1.27 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3fzl h ALA 54 CO 0.13 -0.25 -0.94 0.00 0.00 0.00 0.00 179.25 178.19 3fzl h ALA 55 N 1.56 0.36 -0.62 0.00 0.00 -1.69 -3.15 119.26 115.72 3fzl h ALA 55 Ca 0.41 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3fzl h ALA 55 Cb 0.66 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3fzl h ALA 55 CO -0.43 0.80 0.33 -0.22 0.00 0.00 0.00 179.25 179.73 3fzl h LYS 56 N 0.25 0.86 0.00 0.00 1.63 -0.91 -3.21 116.57 115.20 3fzl h LYS 56 Ca -0.08 -0.10 -0.04 0.00 -0.85 0.00 0.00 60.65 59.59 3fzl h LYS 56 Cb 1.57 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.02 3fzl h LYS 56 CO 0.16 0.65 -0.30 -0.91 -3.45 0.00 0.00 179.45 175.60 3fzl h ASN 57 N 0.87 0.00 -0.68 4.20 2.35 -1.17 -3.10 115.58 118.04 3fzl h ASN 57 Ca 0.22 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.64 3fzl h ASN 57 Cb 0.04 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 38.22 3fzl h ASN 57 CO -0.03 0.17 0.30 0.00 -1.65 0.00 0.00 177.43 176.21 3fzl n GLN 58 N -3.09 2.28 0.21 0.81 -0.00 -1.21 -4.58 117.38 111.80 3fzl n GLN 58 Ca 0.03 -3.08 0.09 0.00 -0.00 0.00 0.00 57.00 54.03 3fzl n GLN 58 Cb 0.60 -2.03 0.39 0.00 -0.00 0.00 0.00 30.24 29.21 3fzl n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 3fzl h VAL 59 N 1.22 0.61 -0.01 -0.39 3.04 -1.54 -2.32 116.25 116.85 3fzl h VAL 59 Ca 0.41 -1.28 -0.20 0.00 -1.01 0.00 0.00 66.70 64.62 3fzl h VAL 59 Cb 2.28 1.86 -0.01 0.00 -2.01 0.00 0.00 31.29 33.41 3fzl h VAL 59 CO 0.75 0.26 -0.85 0.00 -1.01 0.00 0.00 177.57 176.72 3fzl h ALA 60 N 1.73 0.52 0.00 3.17 0.00 -1.85 -2.45 119.26 120.39 3fzl h ALA 60 Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3fzl h ALA 60 Cb 0.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3fzl h ALA 60 CO 0.03 0.86 -0.46 -1.33 0.00 0.00 0.00 179.25 178.36 3fzl n MET 61 N -3.71 0.14 -2.69 0.00 2.81 -1.09 -4.34 117.12 108.23 3fzl n MET 61 Ca -0.04 0.05 -0.06 0.00 -1.81 0.00 0.00 57.70 55.84 3fzl n MET 61 Cb 0.79 -1.60 0.11 0.00 -0.71 0.00 0.00 33.22 31.81 3fzl n MET 61 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3fzl n ASN 62 N -1.81 -1.31 0.00 7.83 5.15 -0.89 -5.00 115.26 119.22 3fzl n ASN 62 Ca 0.05 -2.42 0.04 0.00 -0.60 0.00 0.00 54.58 51.65 3fzl n ASN 62 Cb 0.39 0.72 0.18 0.00 -0.53 0.00 0.00 39.78 40.54 3fzl n ASN 62 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3fzl n PRO 63 N -0.76 0.03 -0.07 1.20 -0.04 -0.92 -1.72 135.00 132.72 3fzl n PRO 63 Ca -0.05 0.32 -0.03 0.00 -0.04 0.00 0.00 63.50 63.71 3fzl n PRO 63 Cb 0.85 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.65 3fzl n PRO 63 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3fzl n THR 64 N -1.45 0.90 -0.44 0.52 5.66 -1.26 -4.06 114.28 114.15 3fzl n THR 64 Ca 0.02 -0.73 0.06 0.00 -3.05 0.00 0.00 64.05 60.35 3fzl n THR 64 Cb 0.09 -0.31 0.14 0.00 -1.55 0.00 0.00 70.33 68.71 3fzl n THR 64 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3fzl n ASN 65 N -2.57 2.88 -4.26 1.09 3.02 -0.70 -4.23 115.26 110.48 3fzl n ASN 65 Ca -0.23 -2.38 -0.39 0.00 -0.03 0.00 0.00 54.58 51.55 3fzl n ASN 65 Cb 0.95 -0.28 -0.11 0.00 -0.61 0.00 0.00 39.78 39.73 3fzl n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fzl s THR 66 N -1.67 4.01 0.10 3.41 2.01 -0.97 -1.48 115.64 121.06 3fzl s THR 66 Ca 0.24 -1.33 -0.08 0.00 0.31 0.00 0.00 61.69 60.82 3fzl s THR 66 Cb 0.17 -3.40 -0.06 0.00 0.01 0.00 0.00 72.50 69.22 3fzl s THR 66 CO 0.09 -0.39 0.39 -0.69 -0.69 0.00 0.00 174.62 173.33 3fzl s VAL 67 N 1.40 5.12 0.28 3.82 1.01 -0.53 -4.84 120.40 126.66 3fzl s VAL 67 Ca 0.02 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 3fzl s VAL 67 Cb -0.22 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.58 3fzl s VAL 67 CO 0.02 0.20 0.67 2.22 0.00 0.00 0.00 175.10 178.21 3fzl n PHE 68 N 0.62 -1.89 -3.33 5.22 1.16 -1.26 -2.01 117.46 115.97 3fzl n PHE 68 Ca -0.06 -1.37 -0.21 0.00 -1.87 0.00 0.00 57.45 53.94 3fzl n PHE 68 Cb 0.52 0.68 -0.02 0.00 -1.61 0.00 0.00 39.48 39.05 3fzl n PHE 68 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 3fzl n ASP 69 N -1.36 -2.70 0.06 5.98 8.00 -1.24 -4.83 116.55 120.46 3fzl n ASP 69 Ca -0.06 -0.31 0.10 0.00 0.71 0.00 0.00 54.79 55.23 3fzl n ASP 69 Cb 0.47 -2.30 0.40 0.00 -0.02 0.00 0.00 41.12 39.67 3fzl n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fzl n ALA 70 N -3.29 1.69 0.10 2.24 0.00 -1.26 -2.27 120.51 117.73 3fzl n ALA 70 Ca 0.01 0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 3fzl n ALA 70 Cb 0.52 -1.32 0.10 0.00 0.00 0.00 0.00 19.45 18.75 3fzl n ALA 70 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3fzl h LYS 71 N 0.00 0.11 0.00 0.00 3.64 -1.87 -1.77 116.57 116.68 3fzl h LYS 71 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3fzl h LYS 71 Cb 0.32 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3fzl h LYS 71 CO 0.00 0.76 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 3fzl h ARG 72 N 0.08 0.00 0.00 1.90 3.08 -1.84 -3.21 114.38 114.40 3fzl h ARG 72 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3fzl h ARG 72 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3fzl h ARG 72 CO 0.10 0.00 -1.27 1.28 -1.07 0.00 0.00 179.97 179.01 3fzl n LEU 73 N -2.37 0.09 -4.73 3.04 4.77 -1.08 -4.59 117.00 112.12 3fzl n LEU 73 Ca 0.01 -0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 3fzl n LEU 73 Cb 0.17 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 3fzl n LEU 73 CO 0.18 0.02 1.15 -0.51 -1.33 0.00 0.00 177.39 176.90 3fzl s ILE 74 N -2.56 2.65 0.00 -0.08 2.07 -0.69 -2.64 121.20 119.95 3fzl s ILE 74 Ca -0.02 0.51 0.00 0.00 -1.41 0.00 0.00 60.65 59.73 3fzl s ILE 74 Cb 0.07 -3.32 0.00 0.00 0.13 0.00 0.00 42.46 39.33 3fzl s ILE 74 CO 0.42 0.06 0.00 0.61 -1.91 0.00 0.00 174.94 174.12 3fzl n GLY 75 N 2.82 1.40 3.91 1.50 0.00 -1.26 -4.70 105.19 108.85 3fzl n GLY 75 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3fzl n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fzl s ARG 76 N -0.04 3.19 0.55 1.61 0.52 -1.08 -4.27 118.95 119.43 3fzl s ARG 76 Ca 0.00 0.16 0.01 0.00 -0.52 0.00 0.00 55.73 55.38 3fzl s ARG 76 Cb 0.00 -2.27 0.03 0.00 0.52 0.00 0.00 34.95 33.23 3fzl s ARG 76 CO 0.00 -0.54 0.77 1.03 0.02 0.00 0.00 175.30 176.58 3fzl s ARG 77 N -4.95 2.55 0.22 3.54 1.81 -1.26 -4.56 118.95 116.30 3fzl s ARG 77 Ca 0.52 -0.79 -0.00 0.00 -1.72 0.00 0.00 55.73 53.74 3fzl s ARG 77 Cb -0.11 -2.49 0.20 0.00 -0.45 0.00 0.00 34.95 32.10 3fzl s ARG 77 CO 0.46 -0.70 1.56 0.35 -0.68 0.00 0.00 175.30 176.29 3fzl h PHE 78 N 0.08 0.58 -0.07 -0.53 3.57 0.54 -2.83 116.94 118.28 3fzl h PHE 78 Ca -0.42 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 60.89 3fzl h PHE 78 Cb 1.30 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.92 3fzl h PHE 78 CO 0.37 0.88 0.00 -0.25 -2.23 0.00 0.00 178.31 177.08 3fzl n ASP 79 N -3.97 1.09 -4.63 0.41 8.00 -1.26 -4.31 116.55 111.89 3fzl n ASP 79 Ca -0.02 -1.49 -0.49 0.00 0.71 0.00 0.00 54.79 53.50 3fzl n ASP 79 Cb 0.57 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 3fzl n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3fzl n ASP 80 N -0.10 2.24 -0.45 -2.24 -0.08 -1.07 -4.80 116.55 110.05 3fzl n ASP 80 Ca 0.18 1.11 0.37 0.00 -1.51 0.00 0.00 54.79 54.94 3fzl n ASP 80 Cb 0.26 -1.30 0.66 0.00 2.34 0.00 0.00 41.12 43.08 3fzl n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3fzl h ALA 81 N 4.86 2.81 0.14 -1.67 0.00 -1.91 -0.53 119.26 122.96 3fzl h ALA 81 Ca -0.46 0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.23 3fzl h ALA 81 Cb 1.30 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 3fzl h ALA 81 CO 0.81 -1.41 -1.54 0.28 0.00 0.00 0.00 179.25 177.39 3fzl h VAL 82 N 0.09 1.16 -0.62 0.00 2.07 -1.95 -1.16 116.25 115.85 3fzl h VAL 82 Ca 0.81 -2.77 -0.05 0.00 0.82 0.00 0.00 66.70 65.51 3fzl h VAL 82 Cb 2.60 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 35.13 3fzl h VAL 82 CO -0.37 0.83 0.17 0.58 0.02 0.00 0.00 177.57 178.80 3fzl h VAL 83 N 0.08 1.24 0.37 2.57 2.07 -1.47 -2.40 116.25 118.71 3fzl h VAL 83 Ca -0.25 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 3fzl h VAL 83 Cb 2.04 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 3fzl h VAL 83 CO 0.18 0.32 -0.18 1.56 0.02 0.00 0.00 177.57 179.47 3fzl h GLN 84 N 0.91 -0.48 -0.97 1.57 1.08 -1.15 -3.01 115.11 113.06 3fzl h GLN 84 Ca 0.20 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.53 3fzl h GLN 84 Cb 0.29 0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.76 3fzl h GLN 84 CO -0.00 -0.17 0.62 1.03 -0.95 0.00 0.00 178.83 179.36 3fzl h SER 85 N -0.96 0.94 0.28 1.46 0.87 -1.25 -2.96 113.55 111.93 3fzl h SER 85 Ca -0.05 0.03 -0.25 0.00 -1.23 0.00 0.00 61.79 60.28 3fzl h SER 85 Cb 0.53 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.33 3fzl h SER 85 CO 0.08 0.55 -1.05 0.44 -0.53 0.00 0.00 176.83 176.33 3fzl h ASP 86 N 1.04 0.64 -1.31 6.23 3.32 -1.50 -3.29 116.42 121.55 3fzl h ASP 86 Ca 0.45 -0.55 0.38 0.00 0.02 0.00 0.00 57.03 57.33 3fzl h ASP 86 Cb 0.34 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.61 3fzl h ASP 86 CO -0.20 1.36 0.90 -0.03 -1.72 0.00 0.00 179.24 179.55 3fzl h MET 87 N 0.25 0.10 0.00 3.56 4.05 -1.37 0.20 114.93 121.72 3fzl h MET 87 Ca -0.11 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 3fzl h MET 87 Cb 1.70 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 32.48 3fzl h MET 87 CO 0.19 0.07 -0.05 -0.22 0.23 0.00 0.00 176.91 177.12 3fzl h LYS 88 N 0.10 0.00 -0.20 0.39 3.64 -1.68 -3.20 116.57 115.62 3fzl h LYS 88 Ca 0.68 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 60.06 3fzl h LYS 88 Cb 2.40 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 34.22 3fzl h LYS 88 CO -0.15 0.05 -0.00 0.72 -2.27 0.00 0.00 179.45 177.80 3fzl n HIS 89 N -3.78 0.74 -4.06 1.91 8.25 0.06 -4.92 115.22 113.42 3fzl n HIS 89 Ca -0.03 -0.91 -0.32 0.00 -0.26 0.00 0.00 57.72 56.21 3fzl n HIS 89 Cb 0.15 -0.28 -0.16 0.00 1.12 0.00 0.00 29.99 30.82 3fzl n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3fzl s TRP 90 N -2.84 2.89 0.53 4.41 0.51 -1.21 -4.99 118.94 118.23 3fzl s TRP 90 Ca 0.40 -1.92 0.40 0.00 -2.12 0.00 0.00 56.10 52.87 3fzl s TRP 90 Cb 0.33 -1.85 1.59 0.00 -0.81 0.00 0.00 33.47 32.73 3fzl s TRP 90 CO 0.08 -0.82 1.69 -1.00 -0.51 0.00 0.00 176.95 176.38 3fzl h PRO 91 N 7.88 0.03 -7.11 4.98 0.13 -1.90 -3.42 132.00 132.59 3fzl h PRO 91 Ca -0.30 -0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.38 3fzl h PRO 91 Cb 1.09 -0.01 0.06 0.00 0.13 0.00 0.00 31.00 32.27 3fzl h PRO 91 CO 0.52 0.02 0.12 -0.59 -0.23 0.00 0.00 178.00 177.84 3fzl s PHE 92 N -4.99 2.92 -0.19 1.56 -0.12 -1.26 -4.60 117.98 111.30 3fzl s PHE 92 Ca -0.06 0.28 -0.15 0.00 -0.05 0.00 0.00 56.93 56.95 3fzl s PHE 92 Cb 0.25 -2.99 -0.04 0.00 -0.63 0.00 0.00 43.02 39.61 3fzl s PHE 92 CO 0.84 -1.16 0.37 1.41 -0.05 0.00 0.00 175.22 176.64 3fzl s MET 93 N -5.04 4.19 -0.17 1.99 -2.45 -1.26 -5.06 119.30 111.50 3fzl s MET 93 Ca 0.58 0.17 -0.06 0.00 -1.25 0.00 0.00 55.69 55.14 3fzl s MET 93 Cb -0.11 -3.51 -0.03 0.00 1.25 0.00 0.00 34.83 32.43 3fzl s MET 93 CO 0.42 0.03 0.01 0.08 1.05 0.00 0.00 175.02 176.61 3fzl s VAL 94 N 1.11 4.35 -0.05 10.11 1.01 -1.26 -2.59 120.40 133.08 3fzl s VAL 94 Ca 0.18 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.01 3fzl s VAL 94 Cb -0.14 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.30 3fzl s VAL 94 CO 0.07 0.48 -0.15 -0.69 0.00 0.00 0.00 175.10 174.80 3fzl s VAL 95 N 0.38 1.31 -0.58 2.92 1.01 0.11 -4.93 120.40 120.64 3fzl s VAL 95 Ca -0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.08 3fzl s VAL 95 Cb -0.13 -1.15 0.04 0.00 0.00 0.00 0.00 36.38 35.14 3fzl s VAL 95 CO 0.02 0.39 1.06 0.21 0.00 0.00 0.00 175.10 176.77 3fzl s ASN 96 N 0.19 6.37 -0.53 3.32 3.84 -1.26 -0.05 114.94 126.82 3fzl s ASN 96 Ca -0.06 -0.20 -0.16 0.00 0.21 0.00 0.00 52.86 52.64 3fzl s ASN 96 Cb -0.12 -2.49 0.12 0.00 -0.55 0.00 0.00 41.25 38.21 3fzl s ASN 96 CO 0.03 -1.36 0.48 -0.62 -2.79 0.00 0.00 177.10 172.83 3fzl s ASP 97 N 2.96 6.18 -1.55 -4.21 2.15 -0.76 -4.73 116.67 116.71 3fzl s ASP 97 Ca 0.35 -1.72 -0.15 0.00 0.43 0.00 0.00 52.55 51.47 3fzl s ASP 97 Cb -0.10 -2.20 0.11 0.00 -0.30 0.00 0.00 42.92 40.42 3fzl s ASP 97 CO 0.21 -0.82 0.84 0.00 -0.17 0.00 0.00 175.17 175.23 3fzl n ALA 98 N 5.24 -1.22 0.00 3.66 0.00 -1.26 -1.67 120.51 125.25 3fzl n ALA 98 Ca -0.14 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3fzl n ALA 98 Cb 0.41 -3.92 0.00 0.00 0.00 0.00 0.00 19.45 15.94 3fzl n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzl n GLY 99 N -1.51 3.18 3.75 0.00 0.00 -1.26 -5.03 105.19 104.32 3fzl n GLY 99 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3fzl n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fzl s ARG 100 N -0.44 4.16 0.69 1.61 0.52 -0.67 0.11 118.95 124.93 3fzl s ARG 100 Ca 0.00 0.11 -0.12 0.00 -0.52 0.00 0.00 55.73 55.20 3fzl s ARG 100 Cb 0.00 -3.39 0.01 0.00 0.52 0.00 0.00 34.95 32.09 3fzl s ARG 100 CO 0.00 0.32 1.07 -1.25 0.02 0.00 0.00 175.30 175.46 3fzl s PRO 101 N 0.21 2.82 -0.06 3.54 0.04 -1.26 -1.83 135.00 138.46 3fzl s PRO 101 Ca 0.17 1.09 -0.07 0.00 0.04 0.00 0.00 61.00 62.23 3fzl s PRO 101 Cb -0.13 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.45 3fzl s PRO 101 CO 0.05 -1.20 0.19 0.15 0.04 0.00 0.00 177.00 176.23 3fzl s LYS 102 N -4.75 0.26 -0.16 4.56 1.02 0.93 -4.51 119.74 117.09 3fzl s LYS 102 Ca 0.61 0.19 -0.17 0.00 0.02 0.00 0.00 55.97 56.62 3fzl s LYS 102 Cb -0.16 0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.24 3fzl s LYS 102 CO 0.51 -0.04 0.42 0.14 -0.92 0.00 0.00 175.35 175.45 3fzl s VAL 103 N -0.09 5.21 -0.12 3.17 -7.23 0.78 0.10 120.40 122.21 3fzl s VAL 103 Ca -0.02 0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 60.93 3fzl s VAL 103 Cb -0.02 -3.75 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 3fzl s VAL 103 CO 0.00 0.30 -0.09 -1.58 -0.31 0.00 0.00 175.10 173.42 3fzl s GLN 104 N 0.91 3.31 0.27 4.82 0.74 -1.07 0.69 119.66 129.32 3fzl s GLN 104 Ca 0.22 -0.61 0.04 0.00 0.05 0.00 0.00 55.36 55.05 3fzl s GLN 104 Cb -0.15 -2.69 -0.06 0.00 1.10 0.00 0.00 33.01 31.22 3fzl s GLN 104 CO 0.08 0.32 0.02 0.14 -0.55 0.00 0.00 175.29 175.31 3fzl s VAL 105 N 0.09 1.09 -0.15 1.34 -7.23 0.13 -4.26 120.40 111.40 3fzl s VAL 105 Ca -0.04 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 57.91 3fzl s VAL 105 Cb -0.14 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 3fzl s VAL 105 CO 0.04 -0.18 0.56 -1.61 -0.31 0.00 0.00 175.10 173.61 3fzl s GLU 106 N -3.88 4.29 -0.26 4.82 0.41 -1.26 -0.43 118.70 122.39 3fzl s GLU 106 Ca 0.32 0.56 -0.01 0.00 -0.41 0.00 0.00 54.97 55.43 3fzl s GLU 106 Cb 0.07 -3.50 0.14 0.00 -1.78 0.00 0.00 34.13 29.05 3fzl s GLU 106 CO 0.12 -0.03 0.36 -0.47 -0.49 0.00 0.00 175.26 174.75 3fzl s TYR 107 N 1.21 -0.76 -1.26 1.61 5.04 -0.61 -4.38 117.35 118.21 3fzl s TYR 107 Ca 0.28 0.48 -0.05 0.00 -2.44 0.00 0.00 57.07 55.34 3fzl s TYR 107 Cb -0.16 -0.14 0.01 0.00 0.35 0.00 0.00 41.96 42.02 3fzl s TYR 107 CO 0.11 -0.81 0.71 1.63 -1.34 0.00 0.00 175.55 175.86 3fzl n LYS 108 N 5.35 -5.19 0.00 4.97 5.02 -1.26 -3.20 118.16 123.85 3fzl n LYS 108 Ca -0.02 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 3fzl n LYS 108 Cb 0.49 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.14 3fzl n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fzl n GLY 109 N -1.56 2.80 3.52 0.72 0.00 -1.26 -4.94 105.19 104.46 3fzl n GLY 109 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 3fzl n GLY 109 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fzl s GLU 110 N -0.08 3.72 -0.30 1.61 -1.05 -1.19 -5.07 118.70 116.34 3fzl s GLU 110 Ca 0.00 -0.48 -0.29 0.00 -0.15 0.00 0.00 54.97 54.05 3fzl s GLU 110 Cb 0.00 -3.01 0.00 0.00 -0.44 0.00 0.00 34.13 30.68 3fzl s GLU 110 CO 0.00 0.20 1.24 -0.08 0.95 0.00 0.00 175.26 177.57 3fzl s THR 111 N 0.50 4.25 0.16 1.83 -1.32 -1.26 -1.57 115.64 118.23 3fzl s THR 111 Ca -0.01 1.42 0.07 0.00 -1.21 0.00 0.00 61.69 61.96 3fzl s THR 111 Cb -0.14 -4.22 -0.04 0.00 -1.51 0.00 0.00 72.50 66.60 3fzl s THR 111 CO 0.02 -0.46 -0.02 -0.54 -2.21 0.00 0.00 174.62 171.42 3fzl s LYS 112 N 3.98 2.37 0.06 7.08 -0.14 0.43 -4.94 119.74 128.58 3fzl s LYS 112 Ca 0.53 -1.08 0.09 0.00 -1.36 0.00 0.00 55.97 54.16 3fzl s LYS 112 Cb -0.16 -2.36 -0.03 0.00 -1.68 0.00 0.00 37.83 33.60 3fzl s LYS 112 CO 0.20 0.47 -0.26 -1.54 -0.76 0.00 0.00 175.35 173.47 3fzl s SER 113 N -2.80 3.26 -0.04 2.83 1.04 -1.26 0.18 113.70 116.91 3fzl s SER 113 Ca 0.27 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 56.08 3fzl s SER 113 Cb -0.10 -0.31 0.03 0.00 0.10 0.00 0.00 66.02 65.74 3fzl s SER 113 CO 0.18 0.25 0.03 -0.36 0.98 0.00 0.00 173.24 174.32 3fzl s PHE 114 N -0.86 0.19 0.57 5.02 0.40 0.22 -4.97 117.98 118.55 3fzl s PHE 114 Ca 0.12 0.12 -0.20 0.00 -0.60 0.00 0.00 56.93 56.38 3fzl s PHE 114 Cb -0.10 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 3fzl s PHE 114 CO 0.03 -0.18 1.24 0.71 0.70 0.00 0.00 175.22 177.72 3fzl s TYR 115 N 1.74 2.40 0.39 0.36 4.12 -1.26 -0.16 117.35 124.93 3fzl s TYR 115 Ca -0.00 1.49 0.08 0.00 0.02 0.00 0.00 57.07 58.66 3fzl s TYR 115 Cb -0.12 -3.55 0.85 0.00 -1.52 0.00 0.00 41.96 37.61 3fzl s TYR 115 CO -0.03 -2.33 1.98 -1.35 0.02 0.00 0.00 175.55 173.84 3fzl h PRO 116 N 1.10 0.60 0.00 -1.71 0.11 -1.92 -0.50 132.00 129.68 3fzl h PRO 116 Ca -0.50 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 3fzl h PRO 116 Cb 1.30 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3fzl h PRO 116 CO 0.56 0.40 -0.21 1.05 -0.21 0.00 0.00 178.00 179.59 3fzl h GLU 117 N 0.62 0.00 -0.07 1.05 9.09 -1.91 0.34 114.58 123.70 3fzl h GLU 117 Ca 0.28 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.67 3fzl h GLU 117 Cb 0.30 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.39 3fzl h GLU 117 CO -0.09 0.21 -0.02 0.93 0.05 0.00 0.00 179.01 180.09 3fzl h GLU 118 N 0.00 0.13 0.00 1.06 5.08 -1.47 0.63 114.58 120.02 3fzl h GLU 118 Ca -0.00 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3fzl h GLU 118 Cb 0.56 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3fzl h GLU 118 CO 0.03 0.46 -0.19 0.28 -1.00 0.00 0.00 179.01 178.59 3fzl h VAL 119 N -0.20 0.70 0.00 3.13 2.07 -1.10 -2.23 116.25 118.62 3fzl h VAL 119 Ca 0.02 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3fzl h VAL 119 Cb 0.41 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3fzl h VAL 119 CO 0.01 0.19 -0.55 0.28 0.02 0.00 0.00 177.57 177.51 3fzl h SER 120 N 0.00 0.00 0.52 0.57 0.02 -0.19 -3.24 113.55 111.23 3fzl h SER 120 Ca -0.00 -0.15 -0.17 0.00 -0.84 0.00 0.00 61.79 60.63 3fzl h SER 120 Cb 0.48 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 3fzl h SER 120 CO 0.02 0.07 -0.76 0.77 -1.14 0.00 0.00 176.83 175.80 3fzl h SER 121 N 0.00 0.23 -0.18 3.07 4.64 -0.25 -1.54 113.55 119.51 3fzl h SER 121 Ca 0.00 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 3fzl h SER 121 Cb 0.79 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 3fzl h SER 121 CO 0.00 0.90 0.06 0.24 -0.87 0.00 0.00 176.83 177.16 3fzl h MET 122 N 0.12 0.27 -0.43 4.77 2.86 -1.53 0.67 114.93 121.65 3fzl h MET 122 Ca -0.03 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3fzl h MET 122 Cb 1.33 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.91 3fzl h MET 122 CO 0.11 0.37 0.21 0.28 1.06 0.00 0.00 176.91 178.94 3fzl h VAL 123 N 0.12 0.96 -0.64 -2.22 2.07 -1.58 -1.29 116.25 113.68 3fzl h VAL 123 Ca 0.06 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 3fzl h VAL 123 Cb 0.20 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 3fzl h VAL 123 CO -0.00 0.08 0.25 -0.07 0.02 0.00 0.00 177.57 177.85 3fzl h LEU 124 N 0.42 0.88 -0.17 2.57 3.38 -0.84 0.52 115.31 122.08 3fzl h LEU 124 Ca 0.19 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.04 3fzl h LEU 124 Cb 0.11 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 3fzl h LEU 124 CO -0.14 0.81 -0.25 0.74 0.09 0.00 0.00 178.44 179.69 3fzl h THR 125 N 0.90 0.39 -0.78 0.22 2.02 0.60 0.20 112.91 116.46 3fzl h THR 125 Ca 0.21 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.50 3fzl h THR 125 Cb 0.21 0.39 -0.08 0.00 -1.74 0.00 0.00 68.15 66.93 3fzl h THR 125 CO -0.02 0.00 0.41 0.50 0.37 0.00 0.00 175.52 176.79 3fzl h LYS 126 N -0.30 0.65 -0.54 6.66 1.63 -0.92 -1.00 116.57 122.75 3fzl h LYS 126 Ca 0.11 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.76 3fzl h LYS 126 Cb 0.47 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 3fzl h LYS 126 CO -0.34 0.43 -0.11 0.52 -3.45 0.00 0.00 179.45 176.51 3fzl h MET 127 N 0.67 1.01 -0.35 1.90 2.86 -0.13 0.67 114.93 121.57 3fzl h MET 127 Ca 0.39 -0.37 0.06 0.00 -2.06 0.00 0.00 59.70 57.72 3fzl h MET 127 Cb 0.43 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 3fzl h MET 127 CO -0.28 1.05 0.03 -0.22 1.06 0.00 0.00 176.91 178.55 3fzl h LYS 128 N 0.90 0.13 0.20 1.72 3.64 -0.15 -2.50 116.57 120.51 3fzl h LYS 128 Ca 0.14 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3fzl h LYS 128 Cb 0.67 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 3fzl h LYS 128 CO 0.05 0.09 -0.15 0.93 -2.27 0.00 0.00 179.45 178.09 3fzl h GLU 129 N 0.13 -0.35 -0.87 1.90 5.08 -0.99 -0.62 114.58 118.87 3fzl h GLU 129 Ca 0.17 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.73 3fzl h GLU 129 Cb 0.22 0.08 -0.17 0.00 0.50 0.00 0.00 28.75 29.38 3fzl h GLU 129 CO -0.26 -0.23 -0.21 0.82 -1.00 0.00 0.00 179.01 178.13 3fzl h ILE 130 N -0.36 0.13 0.14 3.13 2.04 -0.53 0.36 117.51 122.41 3fzl h ILE 130 Ca -0.01 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3fzl h ILE 130 Cb 0.32 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3fzl h ILE 130 CO -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 178.15 178.08 3fzl h ALA 131 N 1.87 -0.18 -0.90 1.87 0.00 -1.23 -2.29 119.26 118.40 3fzl h ALA 131 Ca 0.42 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.25 3fzl h ALA 131 Cb 0.65 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 3fzl h ALA 131 CO -0.90 -0.44 0.55 0.93 0.00 0.00 0.00 179.25 179.39 3fzl h GLU 132 N -0.51 0.91 -0.27 0.00 5.08 -0.53 0.24 114.58 119.50 3fzl h GLU 132 Ca -0.02 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3fzl h GLU 132 Cb 0.40 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 3fzl h GLU 132 CO 0.03 0.60 -0.07 0.00 -1.00 0.00 0.00 179.01 178.58 3fzl h ALA 133 N 1.46 0.18 0.36 3.43 0.00 -0.33 -1.89 119.26 122.46 3fzl h ALA 133 Ca 0.42 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 3fzl h ALA 133 Cb 0.30 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3fzl h ALA 133 CO -0.22 -0.47 -0.17 -0.92 0.00 0.00 0.00 179.25 177.47 3fzl h TYR 134 N -0.00 -0.45 0.00 0.00 3.20 -0.67 -3.32 116.97 115.73 3fzl h TYR 134 Ca 0.13 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 3fzl h TYR 134 Cb 0.20 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.62 3fzl h TYR 134 CO -0.27 -0.20 0.00 -0.07 -1.64 0.00 0.00 178.16 175.99 3fzl h LEU 135 N -0.63 0.00 2.17 2.82 3.38 -0.63 -3.47 115.31 118.95 3fzl h LEU 135 Ca -0.05 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.52 3fzl h LEU 135 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 3fzl h LEU 135 CO 0.08 0.00 -0.55 0.61 0.09 0.00 0.00 178.44 178.67 3fzl n GLY 136 N 1.15 -0.48 3.24 0.83 0.00 -0.71 -4.99 105.19 104.23 3fzl n GLY 136 Ca 0.04 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3fzl n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzl s LYS 137 N -5.27 1.21 0.21 1.61 1.02 -1.24 -5.09 119.74 112.19 3fzl s LYS 137 Ca 0.11 -1.62 -0.30 0.00 0.02 0.00 0.00 55.97 54.18 3fzl s LYS 137 Cb -0.05 -0.02 -0.08 0.00 -0.52 0.00 0.00 37.83 37.16 3fzl s LYS 137 CO 0.14 -0.29 1.14 0.99 -0.92 0.00 0.00 175.35 176.41 3fzl s THR 138 N -3.91 3.65 -0.15 2.17 2.01 -1.26 -4.47 115.64 113.69 3fzl s THR 138 Ca 0.33 1.47 -0.00 0.00 0.31 0.00 0.00 61.69 63.80 3fzl s THR 138 Cb 0.07 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 3fzl s THR 138 CO 0.09 0.27 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.47 3fzl s VAL 139 N -0.42 2.83 0.11 3.82 1.01 -1.26 -4.80 120.40 121.69 3fzl s VAL 139 Ca 0.49 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3fzl s VAL 139 Cb -0.31 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 33.87 3fzl s VAL 139 CO 0.37 0.51 0.00 0.41 0.00 0.00 0.00 175.10 176.40 3fzl n THR 140 N 3.91 0.55 -2.04 3.92 -1.04 -1.26 -4.92 114.28 113.39 3fzl n THR 140 Ca -0.19 0.18 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 3fzl n THR 140 Cb 0.52 -1.20 -0.03 0.00 -1.82 0.00 0.00 70.33 67.80 3fzl n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3fzl s ASN 141 N -5.44 6.69 0.05 8.00 0.01 -1.26 -0.59 114.94 122.40 3fzl s ASN 141 Ca 0.00 2.45 -0.01 0.00 -0.71 0.00 0.00 52.86 54.58 3fzl s ASN 141 Cb 0.00 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 3fzl s ASN 141 CO 0.00 -0.77 -0.02 0.00 -1.51 0.00 0.00 177.10 174.80 3fzl s ALA 142 N 1.54 0.42 -0.14 0.60 0.00 -0.17 -2.36 121.76 121.65 3fzl s ALA 142 Ca 0.68 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.49 3fzl s ALA 142 Cb -0.39 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 3fzl s ALA 142 CO 0.31 -0.35 0.05 0.08 0.00 0.00 0.00 175.76 175.85 3fzl s VAL 143 N -3.59 4.74 -0.05 0.00 1.01 -0.14 -0.04 120.40 122.33 3fzl s VAL 143 Ca 0.04 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.00 3fzl s VAL 143 Cb 0.05 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.35 3fzl s VAL 143 CO -0.09 0.53 -0.18 -0.69 0.00 0.00 0.00 175.10 174.67 3fzl s VAL 144 N -0.22 1.51 0.17 2.92 1.01 -1.00 -1.12 120.40 123.66 3fzl s VAL 144 Ca 0.08 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 3fzl s VAL 144 Cb -0.12 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3fzl s VAL 144 CO 0.01 0.43 0.36 0.42 0.00 0.00 0.00 175.10 176.33 3fzl s THR 145 N 0.10 5.23 0.16 3.92 -4.23 -0.91 -2.34 115.64 117.56 3fzl s THR 145 Ca -0.06 -0.33 0.04 0.00 -1.18 0.00 0.00 61.69 60.16 3fzl s THR 145 Cb -0.13 -3.71 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 3fzl s THR 145 CO 0.03 -0.10 -0.08 0.68 -0.54 0.00 0.00 174.62 174.60 3fzl s VAL 146 N -1.79 1.13 0.57 2.29 -7.23 0.11 -4.23 120.40 111.26 3fzl s VAL 146 Ca 0.38 -2.06 -0.20 0.00 -1.81 0.00 0.00 61.98 58.29 3fzl s VAL 146 Cb -0.11 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 3fzl s VAL 146 CO 0.28 -0.67 1.31 -2.84 -0.31 0.00 0.00 175.10 172.86 3fzl s PRO 147 N -3.77 3.02 0.47 4.82 0.02 -1.26 0.16 135.00 138.46 3fzl s PRO 147 Ca 0.19 2.10 0.23 0.00 0.02 0.00 0.00 61.00 63.54 3fzl s PRO 147 Cb 0.03 -2.12 1.26 0.00 0.02 0.00 0.00 34.50 33.69 3fzl s PRO 147 CO 0.02 -1.25 1.88 0.00 -0.33 0.00 0.00 177.00 177.33 3fzl h ALA 148 N 1.20 2.46 -0.01 -1.55 0.00 -1.94 -2.43 119.26 116.99 3fzl h ALA 148 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3fzl h ALA 148 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3fzl h ALA 148 CO 0.56 -0.72 -0.10 2.48 0.00 0.00 0.00 179.25 181.47 3fzl n TYR 149 N -4.41 0.00 -1.93 0.00 0.18 -1.26 -4.87 117.16 104.87 3fzl n TYR 149 Ca 0.18 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.55 3fzl n TYR 149 Cb 0.78 -0.12 -0.01 0.00 -0.38 0.00 0.00 39.34 39.60 3fzl n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3fzl s PHE 150 N -2.35 2.82 0.00 -3.48 2.99 -0.91 -5.02 117.98 112.03 3fzl s PHE 150 Ca 0.32 1.17 0.00 0.00 0.00 0.00 0.00 56.93 58.42 3fzl s PHE 150 Cb 0.20 -3.89 0.00 0.00 0.00 0.00 0.00 43.02 39.33 3fzl s PHE 150 CO 0.45 -2.66 0.00 0.27 -0.00 0.00 0.00 175.22 173.27 3fzl n ASN 151 N 1.10 0.00 -0.00 1.36 0.23 -1.26 -4.85 115.26 111.84 3fzl n ASN 151 Ca 0.03 -0.90 -0.12 0.00 -0.53 0.00 0.00 54.58 53.05 3fzl n ASN 151 Cb 0.40 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.02 3fzl n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3fzl h ASP 152 N 0.00 0.05 -0.66 0.53 3.32 -1.99 -2.06 116.42 115.61 3fzl h ASP 152 Ca 0.00 -0.27 0.07 0.00 0.02 0.00 0.00 57.03 56.85 3fzl h ASP 152 Cb 0.00 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 3fzl h ASP 152 CO 0.00 0.31 0.34 -1.28 -1.72 0.00 0.00 179.24 176.89 3fzl h SER 153 N -0.21 0.48 0.48 6.45 0.87 -1.96 0.19 113.55 119.85 3fzl h SER 153 Ca 0.01 0.04 -0.18 0.00 -1.23 0.00 0.00 61.79 60.44 3fzl h SER 153 Cb 0.28 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3fzl h SER 153 CO 0.00 0.30 -0.77 1.56 -0.53 0.00 0.00 176.83 177.39 3fzl h GLN 154 N 0.62 0.22 -0.09 2.24 4.20 -1.74 0.12 115.11 120.68 3fzl h GLN 154 Ca 0.31 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 3fzl h GLN 154 Cb 0.25 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 3fzl h GLN 154 CO -0.22 0.88 0.04 0.00 -0.67 0.00 0.00 178.83 178.86 3fzl h ARG 155 N 0.14 0.13 -0.42 1.46 3.08 -0.66 -2.56 114.38 115.55 3fzl h ARG 155 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3fzl h ARG 155 Cb 1.34 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 3fzl h ARG 155 CO 0.12 0.25 0.25 0.37 -1.07 0.00 0.00 179.97 179.89 3fzl h GLN 156 N -0.02 0.58 -0.97 0.04 5.75 -0.31 0.18 115.11 120.37 3fzl h GLN 156 Ca 0.03 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.53 3fzl h GLN 156 Cb 0.17 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 28.54 3fzl h GLN 156 CO -0.00 0.44 0.63 0.00 -2.65 0.00 0.00 178.83 177.24 3fzl h ALA 157 N 1.11 1.42 0.39 3.38 0.00 -0.83 0.83 119.26 125.56 3fzl h ALA 157 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3fzl h ALA 157 Cb 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3fzl h ALA 157 CO -0.03 0.45 -0.19 1.15 0.00 0.00 0.00 179.25 180.63 3fzl h THR 158 N 1.15 0.57 -0.50 0.00 2.02 -1.13 -0.82 112.91 114.21 3fzl h THR 158 Ca 0.41 -0.45 0.10 0.00 0.77 0.00 0.00 66.41 67.24 3fzl h THR 158 Cb 0.12 0.78 -0.09 0.00 -1.74 0.00 0.00 68.15 67.23 3fzl h THR 158 CO -0.15 0.08 -0.05 0.50 0.37 0.00 0.00 175.52 176.27 3fzl h LYS 159 N -0.80 0.06 0.22 6.66 3.64 -0.68 -0.54 116.57 125.13 3fzl h LYS 159 Ca -0.05 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3fzl h LYS 159 Cb 0.53 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3fzl h LYS 159 CO 0.09 0.04 -0.19 -0.44 -2.27 0.00 0.00 179.45 176.68 3fzl h ASP 160 N 0.07 -0.50 -1.45 4.20 3.32 -0.91 -1.28 116.42 119.86 3fzl h ASP 160 Ca 0.25 0.04 0.44 0.00 0.02 0.00 0.00 57.03 57.79 3fzl h ASP 160 Cb 0.38 0.17 -0.10 0.00 0.22 0.00 0.00 39.33 40.00 3fzl h ASP 160 CO -0.46 -0.29 0.99 0.00 -1.72 0.00 0.00 179.24 177.76 3fzl h ALA 161 N 0.31 3.05 0.02 3.45 0.00 0.39 0.25 119.26 126.74 3fzl h ALA 161 Ca -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3fzl h ALA 161 Cb 0.39 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3fzl h ALA 161 CO -0.03 -1.60 -0.20 0.78 0.00 0.00 0.00 179.25 178.21 3fzl h GLY 162 N 0.08 0.06 0.28 0.00 0.00 -0.59 -3.07 103.07 99.82 3fzl h GLY 162 Ca 0.79 -0.15 0.15 0.00 0.00 0.00 0.00 47.33 48.12 3fzl h GLY 162 CO -0.23 0.13 0.56 -0.84 0.00 0.00 0.00 176.54 176.16 3fzl h THR 163 N -0.89 0.79 -0.72 4.70 2.02 0.40 0.45 112.91 119.66 3fzl h THR 163 Ca -0.04 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 66.92 3fzl h THR 163 Cb 1.13 -0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 3fzl h THR 163 CO 0.02 0.15 0.47 0.40 0.37 0.00 0.00 175.52 176.93 3fzl h ILE 164 N 0.80 1.06 0.00 3.11 2.04 -0.78 -2.93 117.51 120.80 3fzl h ILE 164 Ca 0.51 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 66.10 3fzl h ILE 164 Cb 0.68 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3fzl h ILE 164 CO -0.34 0.15 0.00 0.00 0.00 0.00 0.00 178.15 177.96 3fzl h ALA 165 N 1.60 1.00 0.00 1.87 0.00 -0.01 -3.45 119.26 120.26 3fzl h ALA 165 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3fzl h ALA 165 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fzl h ALA 165 CO -0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.57 3fzl n GLY 166 N -0.14 0.89 3.82 0.00 0.00 -0.96 -4.77 105.19 104.03 3fzl n GLY 166 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3fzl n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fzl s LEU 167 N 0.00 3.78 -0.56 0.99 1.43 -0.82 -4.81 118.68 118.69 3fzl s LEU 167 Ca 0.00 1.69 -0.09 0.00 -1.03 0.00 0.00 54.13 54.70 3fzl s LEU 167 Cb 0.00 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 41.83 3fzl s LEU 167 CO 0.00 -0.57 0.44 0.21 0.23 0.00 0.00 176.35 176.66 3fzl s ASN 168 N -2.51 5.83 -0.61 2.29 2.47 0.24 -4.16 114.94 118.48 3fzl s ASN 168 Ca 0.62 -2.20 -0.27 0.00 0.42 0.00 0.00 52.86 51.43 3fzl s ASN 168 Cb -0.11 -2.03 0.00 0.00 -1.45 0.00 0.00 41.25 37.66 3fzl s ASN 168 CO 0.22 -0.63 1.59 -0.69 -3.72 0.00 0.00 177.10 173.87 3fzl s VAL 169 N 0.93 3.57 0.32 -5.21 1.01 -1.26 -1.00 120.40 118.76 3fzl s VAL 169 Ca 0.09 0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.47 3fzl s VAL 169 Cb -0.23 -4.31 0.27 0.00 0.00 0.00 0.00 36.38 32.11 3fzl s VAL 169 CO -0.02 -1.19 1.98 -0.07 0.00 0.00 0.00 175.10 175.79 3fzl h LEU 170 N 14.51 0.87 -7.00 3.92 3.38 -0.83 -3.45 115.31 126.71 3fzl h LEU 170 Ca -0.27 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.75 3fzl h LEU 170 Cb 1.11 -0.21 -0.25 0.00 0.09 0.00 0.00 40.66 41.40 3fzl h LEU 170 CO 1.21 0.62 0.50 -0.60 0.09 0.00 0.00 178.44 180.27 3fzl s ARG 171 N -5.86 0.52 -0.21 1.13 3.52 -1.24 -5.05 118.95 111.76 3fzl s ARG 171 Ca -0.11 0.40 -0.19 0.00 -0.13 0.00 0.00 55.73 55.71 3fzl s ARG 171 Cb 0.18 0.25 -0.03 0.00 -1.56 0.00 0.00 34.95 33.79 3fzl s ARG 171 CO 0.78 -0.11 0.53 0.42 -0.81 0.00 0.00 175.30 176.12 3fzl s ILE 172 N -0.30 5.09 -0.03 4.11 -1.09 -1.26 -2.38 121.20 125.34 3fzl s ILE 172 Ca 0.01 0.97 0.04 0.00 -2.23 0.00 0.00 60.65 59.44 3fzl s ILE 172 Cb -0.03 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 3fzl s ILE 172 CO -0.04 0.15 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.05 3fzl s ILE 173 N 1.79 1.17 0.30 2.92 1.01 -0.99 -4.95 121.20 122.45 3fzl s ILE 173 Ca 0.24 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 3fzl s ILE 173 Cb -0.15 -1.00 -0.11 0.00 0.01 0.00 0.00 42.46 41.21 3fzl s ILE 173 CO 0.10 0.34 1.46 0.20 0.00 0.00 0.00 174.94 177.03 3fzl s ASN 174 N -0.10 6.55 0.19 3.58 0.01 -1.25 0.10 114.94 124.01 3fzl s ASN 174 Ca 0.01 2.82 -0.13 0.00 -0.71 0.00 0.00 52.86 54.85 3fzl s ASN 174 Cb -0.08 -2.64 0.10 0.00 0.41 0.00 0.00 41.25 39.03 3fzl s ASN 174 CO 0.01 -0.75 1.84 -0.33 -1.51 0.00 0.00 177.10 176.35 3fzl h GLU 175 N 4.20 0.82 0.00 -0.60 5.08 -0.58 0.93 114.58 124.43 3fzl h GLU 175 Ca -0.48 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.78 3fzl h GLU 175 Cb 1.22 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 3fzl h GLU 175 CO 0.73 0.57 -0.18 -1.00 -1.00 0.00 0.00 179.01 178.12 3fzl h PRO 176 N 0.83 0.00 0.09 2.33 0.13 -1.93 -1.21 132.00 132.25 3fzl h PRO 176 Ca 0.22 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.09 3fzl h PRO 176 Cb -0.06 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.10 3fzl h PRO 176 CO -0.05 0.18 -1.09 1.15 -0.23 0.00 0.00 178.00 177.96 3fzl h THR 177 N 0.00 1.32 -0.87 1.56 2.02 -1.72 -1.86 112.91 113.36 3fzl h THR 177 Ca -0.00 -2.39 0.20 0.00 0.77 0.00 0.00 66.41 64.99 3fzl h THR 177 Cb 0.53 2.70 -0.12 0.00 -1.74 0.00 0.00 68.15 69.52 3fzl h THR 177 CO 0.02 0.72 0.38 0.00 0.37 0.00 0.00 175.52 177.01 3fzl h ALA 178 N 0.28 1.36 -0.00 6.16 0.00 -0.58 0.10 119.26 126.58 3fzl h ALA 178 Ca -0.16 0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 3fzl h ALA 178 Cb 1.78 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 3fzl h ALA 178 CO 0.21 -0.29 -0.92 0.00 0.00 0.00 0.00 179.25 178.25 3fzl h ALA 179 N 1.67 0.40 0.42 0.00 0.00 -1.24 -1.79 119.26 118.72 3fzl h ALA 179 Ca 0.53 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3fzl h ALA 179 Cb 0.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3fzl h ALA 179 CO -0.49 0.83 -0.20 0.00 0.00 0.00 0.00 179.25 179.39 3fzl h ALA 180 N 0.79 -0.56 -0.83 0.00 0.00 -0.95 -2.71 119.26 114.99 3fzl h ALA 180 Ca -0.07 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.78 3fzl h ALA 180 Cb 1.56 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.51 3fzl h ALA 180 CO 0.16 -0.76 0.54 0.82 0.00 0.00 0.00 179.25 180.00 3fzl h ILE 181 N -0.67 0.95 -0.87 0.00 2.04 -0.85 -0.50 117.51 117.61 3fzl h ILE 181 Ca -0.06 -0.27 0.13 0.00 1.00 0.00 0.00 64.86 65.67 3fzl h ILE 181 Cb 0.49 0.10 -0.09 0.00 -0.74 0.00 0.00 36.82 36.58 3fzl h ILE 181 CO 0.09 0.14 0.48 0.00 0.00 0.00 0.00 178.15 178.87 3fzl h ALA 182 N 1.58 1.31 -0.26 1.87 0.00 -1.11 -0.94 119.26 121.71 3fzl h ALA 182 Ca 0.38 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3fzl h ALA 182 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3fzl h ALA 182 CO -0.15 -0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.75 3fzl n TYR 183 N -4.80 0.34 -2.14 0.00 4.02 -0.24 -4.89 117.16 109.44 3fzl n TYR 183 Ca 0.17 -0.17 -0.19 0.00 -0.01 0.00 0.00 57.90 57.70 3fzl n TYR 183 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 3fzl n TYR 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fzl n GLY 184 N 1.14 0.22 0.17 2.72 0.00 -0.36 -4.82 105.19 104.24 3fzl n GLY 184 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 3fzl n GLY 184 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fzl h LEU 185 N 0.00 0.00 -1.49 0.99 3.38 -1.73 -2.41 115.31 114.05 3fzl h LEU 185 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3fzl h LEU 185 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3fzl h LEU 185 CO 0.54 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.17 3fzl n ASP 186 N -2.32 2.20 -0.59 -0.43 5.75 -1.26 -3.61 116.55 116.28 3fzl n ASP 186 Ca -0.00 -1.90 0.06 0.00 -0.01 0.00 0.00 54.79 52.93 3fzl n ASP 186 Cb 0.10 -0.22 0.17 0.00 -1.03 0.00 0.00 41.12 40.13 3fzl n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fzl n LYS 187 N 0.68 2.79 -2.88 0.11 5.02 -0.90 -3.57 118.16 119.42 3fzl n LYS 187 Ca 0.15 -2.26 -0.35 0.00 -2.02 0.00 0.00 58.31 53.83 3fzl n LYS 187 Cb 0.37 -1.43 -0.07 0.00 -0.02 0.00 0.00 35.03 33.89 3fzl n LYS 187 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3fzl s LYS 188 N -1.70 4.35 0.28 1.97 1.02 -1.24 -5.06 119.74 119.36 3fzl s LYS 188 Ca 0.27 1.12 0.06 0.00 0.02 0.00 0.00 55.97 57.45 3fzl s LYS 188 Cb 0.19 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 3fzl s LYS 188 CO 0.11 0.18 0.30 0.54 -0.92 0.00 0.00 175.35 175.55 3fzl s VAL 189 N -1.84 4.45 0.00 3.17 0.11 -1.26 -4.48 120.40 120.55 3fzl s VAL 189 Ca 0.54 -1.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.37 3fzl s VAL 189 Cb -0.14 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 3fzl s VAL 189 CO 0.19 -0.28 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 3fzl n GLY 190 N -1.35 1.85 3.83 6.54 0.00 -1.26 -4.92 105.19 109.87 3fzl n GLY 190 Ca -0.06 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 3fzl n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzl s ALA 191 N -1.39 3.01 0.17 4.61 0.00 -1.26 -4.42 121.76 122.48 3fzl s ALA 191 Ca 0.00 0.33 -0.32 0.00 0.00 0.00 0.00 51.96 51.97 3fzl s ALA 191 Cb 0.00 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 19.85 3fzl s ALA 191 CO 0.00 -0.15 1.79 -1.91 0.00 0.00 0.00 175.76 175.48 3fzl n GLU 192 N -1.19 2.81 -4.55 0.00 2.13 -1.26 -4.78 120.64 113.80 3fzl n GLU 192 Ca 0.07 1.02 -0.34 0.00 0.66 0.00 0.00 57.16 58.57 3fzl n GLU 192 Cb 0.54 -2.89 -0.11 0.00 0.27 0.00 0.00 31.44 29.25 3fzl n GLU 192 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3fzl s ARG 193 N 1.93 2.83 -0.19 5.31 0.52 0.11 -4.96 118.95 124.50 3fzl s ARG 193 Ca 0.78 -0.51 -0.12 0.00 -0.52 0.00 0.00 55.73 55.36 3fzl s ARG 193 Cb -0.49 -2.65 -0.05 0.00 0.52 0.00 0.00 34.95 32.28 3fzl s ARG 193 CO 0.34 0.66 0.21 -0.80 0.02 0.00 0.00 175.30 175.74 3fzl s ASN 194 N -0.80 6.30 -0.11 0.23 -0.87 -1.26 -0.22 114.94 118.21 3fzl s ASN 194 Ca 0.12 0.34 0.04 0.00 -1.57 0.00 0.00 52.86 51.79 3fzl s ASN 194 Cb -0.11 -2.13 0.00 0.00 -0.02 0.00 0.00 41.25 38.99 3fzl s ASN 194 CO 0.02 0.13 -0.23 -0.69 -2.57 0.00 0.00 177.10 173.75 3fzl s VAL 195 N 0.50 2.10 -0.23 1.60 1.01 0.10 0.00 120.40 125.49 3fzl s VAL 195 Ca 0.12 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 3fzl s VAL 195 Cb -0.12 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 3fzl s VAL 195 CO 0.01 0.56 0.04 -0.22 0.00 0.00 0.00 175.10 175.49 3fzl s LEU 196 N 0.43 3.35 -0.32 3.92 0.20 0.20 -1.43 118.68 125.02 3fzl s LEU 196 Ca -0.16 -0.21 -0.09 0.00 0.69 0.00 0.00 54.13 54.36 3fzl s LEU 196 Cb -0.17 -1.88 0.01 0.00 -0.43 0.00 0.00 46.19 43.72 3fzl s LEU 196 CO 0.07 0.01 0.14 -0.63 -0.29 0.00 0.00 176.35 175.64 3fzl s ILE 197 N 1.36 4.33 -0.47 6.68 1.09 0.62 -1.10 121.20 133.71 3fzl s ILE 197 Ca 0.05 -0.68 -0.18 0.00 -1.10 0.00 0.00 60.65 58.74 3fzl s ILE 197 Cb -0.15 -3.29 0.05 0.00 -1.06 0.00 0.00 42.46 38.01 3fzl s ILE 197 CO 0.02 -0.03 0.51 0.12 -0.10 0.00 0.00 174.94 175.47 3fzl s PHE 198 N 1.54 3.13 -0.43 3.97 2.19 -0.43 -2.37 117.98 125.58 3fzl s PHE 198 Ca 0.03 -0.56 -0.07 0.00 0.33 0.00 0.00 56.93 56.66 3fzl s PHE 198 Cb -0.18 -3.24 0.11 0.00 -1.31 0.00 0.00 43.02 38.40 3fzl s PHE 198 CO 0.05 -0.87 0.27 0.34 1.83 0.00 0.00 175.22 176.84 3fzl s ASP 199 N 2.36 5.51 -0.36 6.13 -1.08 -0.66 -1.23 116.67 127.35 3fzl s ASP 199 Ca 0.12 -1.86 0.02 0.00 -0.52 0.00 0.00 52.55 50.31 3fzl s ASP 199 Cb -0.19 -1.93 0.10 0.00 -1.46 0.00 0.00 42.92 39.43 3fzl s ASP 199 CO 0.11 -0.60 0.09 -0.22 0.52 0.00 0.00 175.17 175.07 3fzl s LEU 200 N 1.29 4.83 0.00 -1.34 2.96 -0.25 -1.69 118.68 124.49 3fzl s LEU 200 Ca 0.06 -2.07 0.00 0.00 -0.22 0.00 0.00 54.13 51.89 3fzl s LEU 200 Cb -0.24 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.76 3fzl s LEU 200 CO -0.01 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.21 3fzl n GLY 201 N 4.36 0.98 0.08 7.98 0.00 -0.94 -1.12 105.19 116.53 3fzl n GLY 201 Ca 0.01 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 3fzl n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzl n GLY 202 N 5.00 -0.63 0.00 -0.02 0.00 -1.26 -2.58 105.19 105.70 3fzl n GLY 202 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3fzl n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzl n GLY 203 N 2.20 0.00 3.38 -0.02 0.00 -1.26 -2.26 105.19 107.22 3fzl n GLY 203 Ca -0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 3fzl n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fzl s THR 204 N -1.58 2.13 -0.06 2.61 -4.23 -0.97 -2.05 115.64 111.49 3fzl s THR 204 Ca 0.00 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 3fzl s THR 204 Cb 0.00 -1.95 0.02 0.00 1.34 0.00 0.00 72.50 71.91 3fzl s THR 204 CO 0.00 -0.07 -0.10 0.12 -0.54 0.00 0.00 174.62 174.03 3fzl s PHE 205 N -1.44 1.30 -0.05 3.99 5.36 0.11 -2.23 117.98 125.02 3fzl s PHE 205 Ca 0.15 -0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 55.64 3fzl s PHE 205 Cb -0.09 -0.98 0.03 0.00 -0.34 0.00 0.00 43.02 41.64 3fzl s PHE 205 CO 0.07 -0.26 0.02 -0.51 -1.46 0.00 0.00 175.22 173.07 3fzl s ASP 206 N 0.75 1.14 -0.01 6.13 1.01 -0.68 -0.28 116.67 124.73 3fzl s ASP 206 Ca -0.13 -0.02 -0.01 0.00 0.71 0.00 0.00 52.55 53.09 3fzl s ASP 206 Cb -0.15 -0.29 -0.04 0.00 1.01 0.00 0.00 42.92 43.44 3fzl s ASP 206 CO 0.03 -0.18 0.12 -0.69 0.21 0.00 0.00 175.17 174.65 3fzl s VAL 207 N 1.77 5.00 -0.10 -1.27 1.01 0.78 -1.64 120.40 125.95 3fzl s VAL 207 Ca 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 3fzl s VAL 207 Cb -0.13 -3.30 0.05 0.00 0.00 0.00 0.00 36.38 33.00 3fzl s VAL 207 CO -0.04 0.35 0.22 -0.44 0.00 0.00 0.00 175.10 175.19 3fzl s SER 208 N -1.79 0.08 -0.18 3.32 0.01 -1.00 -0.32 113.70 113.82 3fzl s SER 208 Ca 0.24 0.46 -0.04 0.00 1.31 0.00 0.00 55.95 57.92 3fzl s SER 208 Cb -0.12 0.41 -0.03 0.00 0.21 0.00 0.00 66.02 66.49 3fzl s SER 208 CO 0.15 -0.19 -0.02 -0.63 0.41 0.00 0.00 173.24 172.96 3fzl s ILE 209 N 1.69 3.95 0.04 1.44 1.01 -0.80 -0.27 121.20 128.24 3fzl s ILE 209 Ca -0.05 -0.33 0.09 0.00 0.00 0.00 0.00 60.65 60.36 3fzl s ILE 209 Cb -0.11 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 3fzl s ILE 209 CO -0.08 0.46 -0.25 -0.76 0.00 0.00 0.00 174.94 174.32 3fzl s LEU 210 N 0.67 2.15 -0.07 2.97 1.43 -0.52 -0.31 118.68 125.01 3fzl s LEU 210 Ca -0.01 -0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 3fzl s LEU 210 Cb -0.14 -1.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 3fzl s LEU 210 CO 0.02 0.24 0.32 -0.89 0.23 0.00 0.00 176.35 176.28 3fzl s THR 211 N -0.77 5.21 -0.12 5.49 2.01 0.21 0.01 115.64 127.68 3fzl s THR 211 Ca 0.10 0.64 0.02 0.00 0.31 0.00 0.00 61.69 62.76 3fzl s THR 211 Cb -0.10 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.80 3fzl s THR 211 CO 0.02 0.53 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.67 3fzl s ILE 212 N -0.62 1.68 -0.06 1.82 1.01 0.69 -0.52 121.20 125.19 3fzl s ILE 212 Ca 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.10 3fzl s ILE 212 Cb -0.15 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.84 3fzl s ILE 212 CO 0.09 0.48 -0.02 -0.70 0.00 0.00 0.00 174.94 174.78 3fzl s GLU 213 N 0.92 0.73 -1.26 2.79 2.12 -0.53 0.04 118.70 123.52 3fzl s GLU 213 Ca -0.07 -0.02 -0.01 0.00 0.36 0.00 0.00 54.97 55.23 3fzl s GLU 213 Cb -0.15 -0.89 0.01 0.00 0.26 0.00 0.00 34.13 33.36 3fzl s GLU 213 CO -0.01 -0.18 0.08 -0.25 -0.54 0.00 0.00 175.26 174.36 3fzl n ASP 214 N 4.50 -4.46 0.00 -1.70 8.00 -1.26 -1.28 116.55 120.35 3fzl n ASP 214 Ca -0.18 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.39 3fzl n ASP 214 Cb 0.50 -3.74 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 3fzl n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fzl n GLY 215 N -0.93 0.48 3.64 0.44 0.00 -1.23 -5.02 105.19 102.57 3fzl n GLY 215 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 3fzl n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzl s ILE 216 N -2.01 5.01 0.17 -0.61 1.09 -0.41 -5.03 121.20 119.42 3fzl s ILE 216 Ca 0.00 0.05 0.04 0.00 -1.10 0.00 0.00 60.65 59.64 3fzl s ILE 216 Cb 0.00 -3.29 -0.04 0.00 -1.06 0.00 0.00 42.46 38.07 3fzl s ILE 216 CO 0.00 0.41 0.24 -0.36 -0.10 0.00 0.00 174.94 175.13 3fzl s PHE 217 N 0.67 3.36 -0.15 3.97 0.40 -1.26 -1.45 117.98 123.51 3fzl s PHE 217 Ca 0.05 0.05 -0.14 0.00 -0.60 0.00 0.00 56.93 56.30 3fzl s PHE 217 Cb -0.13 -1.60 0.04 0.00 0.51 0.00 0.00 43.02 41.85 3fzl s PHE 217 CO 0.01 0.51 0.40 -2.00 0.70 0.00 0.00 175.22 174.85 3fzl s GLU 218 N -3.29 0.46 -0.42 0.44 2.12 0.32 -4.99 118.70 113.34 3fzl s GLU 218 Ca 0.33 0.58 -0.26 0.00 0.36 0.00 0.00 54.97 55.99 3fzl s GLU 218 Cb -0.10 0.20 0.02 0.00 0.26 0.00 0.00 34.13 34.51 3fzl s GLU 218 CO 0.27 -0.07 0.93 0.08 -0.54 0.00 0.00 175.26 175.93 3fzl s VAL 219 N 0.33 4.52 -0.01 3.70 1.01 -1.26 -0.62 120.40 128.06 3fzl s VAL 219 Ca -0.01 0.96 -0.09 0.00 0.00 0.00 0.00 61.98 62.84 3fzl s VAL 219 Cb -0.03 -4.39 -0.30 0.00 0.00 0.00 0.00 36.38 31.65 3fzl s VAL 219 CO -0.01 -0.70 0.81 0.11 0.00 0.00 0.00 175.10 175.31 3fzl h LYS 220 N 8.81 0.37 -2.37 2.72 1.79 -1.01 -3.49 116.57 123.39 3fzl h LYS 220 Ca -0.24 -0.63 0.13 0.00 -2.18 0.00 0.00 60.65 57.74 3fzl h LYS 220 Cb 1.08 0.23 -0.11 0.00 -1.58 0.00 0.00 32.23 31.85 3fzl h LYS 220 CO 1.01 1.27 0.47 -1.54 -1.08 0.00 0.00 179.45 179.57 3fzl s SER 221 N -7.23 -0.28 -0.03 0.86 1.04 -0.98 -4.51 113.70 102.57 3fzl s SER 221 Ca -0.12 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.12 3fzl s SER 221 Cb 0.06 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.64 3fzl s SER 221 CO 0.87 -0.80 -0.07 -0.89 0.98 0.00 0.00 173.24 173.34 3fzl s THR 222 N -3.26 0.62 0.33 2.02 2.01 -1.26 -1.91 115.64 114.19 3fzl s THR 222 Ca 0.08 -0.26 -0.02 0.00 0.31 0.00 0.00 61.69 61.81 3fzl s THR 222 Cb -0.01 -0.57 -0.00 0.00 0.01 0.00 0.00 72.50 71.92 3fzl s THR 222 CO -0.03 0.21 0.45 0.00 -0.69 0.00 0.00 174.62 174.55 3fzl s ALA 223 N 0.33 0.81 0.00 7.40 0.00 0.56 -4.76 121.76 126.10 3fzl s ALA 223 Ca -0.04 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.39 3fzl s ALA 223 Cb -0.09 1.18 0.00 0.00 0.00 0.00 0.00 23.12 24.21 3fzl s ALA 223 CO 0.00 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.39 3fzl n GLY 224 N -0.55 -1.50 2.86 0.00 0.00 -1.26 -0.16 105.19 104.59 3fzl n GLY 224 Ca 0.01 -1.33 -0.22 0.00 0.00 0.00 0.00 46.02 44.49 3fzl n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fzl s ASP 225 N -2.95 1.29 0.00 1.61 -1.08 0.61 -4.86 116.67 111.30 3fzl s ASP 225 Ca 0.00 -0.14 0.25 0.00 -0.52 0.00 0.00 52.55 52.14 3fzl s ASP 225 Cb 0.00 -0.50 0.49 0.00 -1.46 0.00 0.00 42.92 41.45 3fzl s ASP 225 CO 0.00 -0.10 1.40 0.35 0.52 0.00 0.00 175.17 177.34 3fzl n THR 226 N 4.44 0.00 -3.21 1.71 -2.24 -1.26 0.07 114.28 113.78 3fzl n THR 226 Ca -0.18 -0.14 -0.24 0.00 -2.27 0.00 0.00 64.05 61.22 3fzl n THR 226 Cb 0.51 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 3fzl n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3fzl n HIS 227 N -0.62 1.10 -3.83 4.78 8.25 -1.26 -4.52 115.22 119.12 3fzl n HIS 227 Ca 0.10 -3.80 -0.12 0.00 -0.26 0.00 0.00 57.72 53.64 3fzl n HIS 227 Cb 0.38 -0.43 -0.13 0.00 1.12 0.00 0.00 29.99 30.93 3fzl n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3fzl s LEU 228 N -2.01 1.48 0.00 2.41 2.96 -0.87 -5.01 118.68 117.64 3fzl s LEU 228 Ca 0.39 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 3fzl s LEU 228 Cb 0.22 0.47 0.00 0.00 0.50 0.00 0.00 46.19 47.38 3fzl s LEU 228 CO -0.09 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 3fzl n GLY 229 N 2.97 -1.24 0.36 7.98 0.00 -1.26 -2.29 105.19 111.71 3fzl n GLY 229 Ca -0.13 -0.93 0.14 0.00 0.00 0.00 0.00 46.02 45.10 3fzl n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fzl h GLY 230 N 0.00 0.00 1.93 -0.02 0.00 -1.20 -1.88 103.07 101.90 3fzl h GLY 230 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 3fzl h GLY 230 CO 0.00 0.00 -1.00 0.83 0.00 0.00 0.00 176.54 176.37 3fzl h GLU 231 N 0.00 0.05 -0.13 4.80 5.08 -1.77 -1.73 114.58 120.88 3fzl h GLU 231 Ca 0.06 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3fzl h GLU 231 Cb 1.13 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3fzl h GLU 231 CO -0.00 1.00 -0.06 -0.44 -1.00 0.00 0.00 179.01 178.51 3fzl h ASP 232 N 0.02 0.17 0.23 1.42 5.19 -1.61 -2.31 116.42 119.53 3fzl h ASP 232 Ca -0.03 -0.02 -0.22 0.00 -0.62 0.00 0.00 57.03 56.14 3fzl h ASP 232 Cb 1.73 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 41.20 3fzl h ASP 232 CO 0.14 0.26 -0.88 -0.26 -3.12 0.00 0.00 179.24 175.38 3fzl h PHE 233 N 0.18 0.69 -0.39 4.55 0.04 -1.37 -2.55 116.94 118.09 3fzl h PHE 233 Ca 0.04 -0.35 -0.15 0.00 2.80 0.00 0.00 57.97 60.32 3fzl h PHE 233 Cb 0.23 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 3fzl h PHE 233 CO 0.00 1.15 -0.33 -0.44 -0.60 0.00 0.00 178.31 178.09 3fzl h ASP 234 N 0.29 0.97 -0.71 2.17 3.32 -1.26 -2.68 116.42 118.54 3fzl h ASP 234 Ca -0.07 -0.45 0.08 0.00 0.02 0.00 0.00 57.03 56.61 3fzl h ASP 234 Cb 1.50 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.72 3fzl h ASP 234 CO 0.16 1.22 0.38 0.78 -1.72 0.00 0.00 179.24 180.06 3fzl h ASN 235 N 0.74 0.54 -0.65 6.45 2.35 -1.35 0.66 115.58 124.32 3fzl h ASN 235 Ca 0.07 0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.96 3fzl h ASN 235 Cb 0.92 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 39.16 3fzl h ASN 235 CO 0.09 0.33 0.27 0.03 -1.65 0.00 0.00 177.43 176.49 3fzl h ARG 236 N 0.67 0.45 -0.28 0.81 2.47 -1.29 -1.50 114.38 115.71 3fzl h ARG 236 Ca 0.33 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.98 3fzl h ARG 236 Cb 0.27 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 3fzl h ARG 236 CO -0.22 0.30 0.02 0.52 0.56 0.00 0.00 179.97 181.15 3fzl h MET 237 N 0.47 0.48 -0.93 0.04 2.86 -0.84 -2.25 114.93 114.76 3fzl h MET 237 Ca 0.33 -0.14 0.16 0.00 -2.06 0.00 0.00 59.70 57.98 3fzl h MET 237 Cb 0.39 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.93 3fzl h MET 237 CO -0.30 0.62 0.59 0.28 1.06 0.00 0.00 176.91 179.16 3fzl h VAL 238 N 0.28 0.79 -0.12 -2.22 2.07 -0.56 0.11 116.25 116.60 3fzl h VAL 238 Ca 0.08 -0.24 -0.21 0.00 0.82 0.00 0.00 66.70 67.16 3fzl h VAL 238 Cb 0.39 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 3fzl h VAL 238 CO 0.01 0.13 -0.74 0.78 0.02 0.00 0.00 177.57 177.77 3fzl h ASN 239 N 0.69 0.86 -0.14 0.57 -0.26 -1.13 0.89 115.58 117.06 3fzl h ASN 239 Ca 0.48 -0.65 0.01 0.00 -0.56 0.00 0.00 56.30 55.59 3fzl h ASN 239 Cb 0.81 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 3fzl h ASN 239 CO -0.24 1.37 0.04 -0.74 -1.06 0.00 0.00 177.43 176.81 3fzl h HIS 240 N 0.42 0.08 -0.21 1.19 2.76 -0.71 -1.53 115.15 117.15 3fzl h HIS 240 Ca -0.06 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 57.97 3fzl h HIS 240 Cb 1.38 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.31 3fzl h HIS 240 CO 0.10 0.04 -0.49 0.74 -1.30 0.00 0.00 177.93 177.02 3fzl h PHE 241 N 0.11 0.69 -0.53 5.26 0.04 -0.80 -1.38 116.94 120.33 3fzl h PHE 241 Ca 0.06 -0.23 -0.07 0.00 2.80 0.00 0.00 57.97 60.53 3fzl h PHE 241 Cb 0.04 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 3fzl h PHE 241 CO -0.11 0.94 0.04 0.82 -0.60 0.00 0.00 178.31 179.40 3fzl h ILE 242 N 0.45 1.26 -0.18 -0.55 2.04 -0.73 0.22 117.51 120.02 3fzl h ILE 242 Ca 0.02 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 64.89 3fzl h ILE 242 Cb 1.01 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3fzl h ILE 242 CO 0.09 0.37 -0.04 0.00 0.00 0.00 0.00 178.15 178.57 3fzl h ALA 243 N 0.96 0.13 -0.87 1.87 0.00 -1.30 -2.40 119.26 117.65 3fzl h ALA 243 Ca 0.15 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3fzl h ALA 243 Cb 0.47 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 3fzl h ALA 243 CO 0.02 -0.47 0.51 1.49 0.00 0.00 0.00 179.25 180.80 3fzl h GLU 244 N 0.01 1.18 0.60 0.00 4.81 -0.88 -1.28 114.58 119.02 3fzl h GLU 244 Ca 0.09 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3fzl h GLU 244 Cb 0.13 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3fzl h GLU 244 CO -0.18 0.84 -0.42 0.35 -0.73 0.00 0.00 179.01 178.87 3fzl h PHE 245 N 1.20 -1.13 -1.12 0.92 3.57 -0.50 -2.73 116.94 117.15 3fzl h PHE 245 Ca 0.31 -0.01 0.40 0.00 3.53 0.00 0.00 57.97 62.20 3fzl h PHE 245 Cb -0.03 0.41 -0.15 0.00 2.79 0.00 0.00 35.95 38.97 3fzl h PHE 245 CO 0.01 -0.60 0.66 0.87 -2.23 0.00 0.00 178.31 177.02 3fzl h LYS 246 N -0.96 0.11 0.00 1.11 1.57 -1.14 -0.43 116.57 116.83 3fzl h LYS 246 Ca -0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3fzl h LYS 246 Cb 0.79 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3fzl h LYS 246 CO 0.05 0.08 0.00 -2.13 -0.57 0.00 0.00 179.45 176.87 3fzl n ARG 247 N -5.00 0.00 -0.01 3.15 0.63 -0.51 -1.67 116.66 113.26 3fzl n ARG 247 Ca 0.36 0.27 0.01 0.00 -0.92 0.00 0.00 57.85 57.57 3fzl n ARG 247 Cb 1.26 -1.25 0.32 0.00 0.45 0.00 0.00 32.46 33.24 3fzl n ARG 247 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3fzl h LYS 248 N 0.00 0.54 0.00 -0.14 1.57 -1.15 -3.21 116.57 114.18 3fzl h LYS 248 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3fzl h LYS 248 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3fzl h LYS 248 CO 0.00 0.51 -0.00 0.72 -0.57 0.00 0.00 179.45 180.11 3fzl n HIS 249 N -4.32 0.00 -3.80 -1.35 8.25 -0.21 -5.02 115.22 108.77 3fzl n HIS 249 Ca 0.02 -0.48 -0.31 0.00 -0.26 0.00 0.00 57.72 56.69 3fzl n HIS 249 Cb 0.20 -0.05 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 3fzl n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3fzl n LYS 250 N -0.49 -0.81 -4.55 -0.41 4.76 -0.67 -4.92 118.16 111.06 3fzl n LYS 250 Ca 0.00 0.10 -0.25 0.00 -2.87 0.00 0.00 58.31 55.29 3fzl n LYS 250 Cb 0.28 -3.39 -0.14 0.00 -1.84 0.00 0.00 35.03 29.94 3fzl n LYS 250 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3fzl s LYS 251 N -5.80 1.34 -0.39 1.97 3.01 -1.26 -4.99 119.74 113.63 3fzl s LYS 251 Ca 0.52 -1.02 -0.07 0.00 -1.01 0.00 0.00 55.97 54.38 3fzl s LYS 251 Cb -0.30 -1.51 0.07 0.00 -1.01 0.00 0.00 37.83 35.07 3fzl s LYS 251 CO 0.77 0.38 0.19 0.34 0.51 0.00 0.00 175.35 177.53 3fzl s ASP 252 N -1.41 5.45 0.00 2.83 2.15 -1.26 -2.88 116.67 121.55 3fzl s ASP 252 Ca 0.08 -1.44 0.28 0.00 0.43 0.00 0.00 52.55 51.90 3fzl s ASP 252 Cb -0.09 -1.91 1.14 0.00 -0.30 0.00 0.00 42.92 41.76 3fzl s ASP 252 CO 0.03 -0.46 1.80 2.30 -0.17 0.00 0.00 175.17 178.67 3fzl n ILE 253 N 4.83 0.00 0.86 4.11 -5.35 -1.26 -4.37 119.36 118.17 3fzl n ILE 253 Ca -0.10 -0.10 0.12 0.00 -0.27 0.00 0.00 62.75 62.40 3fzl n ILE 253 Cb 0.43 0.09 0.54 0.00 -1.74 0.00 0.00 39.64 38.96 3fzl n ILE 253 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3fzl n SER 254 N -0.69 0.08 -1.25 7.28 3.41 -1.26 -1.67 113.62 119.52 3fzl n SER 254 Ca 0.15 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 3fzl n SER 254 Cb 0.29 -0.53 0.27 0.00 -0.26 0.00 0.00 64.21 63.98 3fzl n SER 254 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fzl n GLU 255 N -1.58 2.62 -3.38 4.33 -0.58 -1.26 -4.73 120.64 116.06 3fzl n GLU 255 Ca 0.06 -2.48 -0.45 0.00 -0.42 0.00 0.00 57.16 53.87 3fzl n GLU 255 Cb 0.31 -1.54 -0.05 0.00 -0.57 0.00 0.00 31.44 29.60 3fzl n GLU 255 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3fzl s ASN 256 N -1.23 6.30 0.58 1.62 3.84 -0.67 -4.97 114.94 120.41 3fzl s ASN 256 Ca 0.44 -2.26 0.32 0.00 0.21 0.00 0.00 52.86 51.56 3fzl s ASN 256 Cb 0.24 -2.16 1.41 0.00 -0.55 0.00 0.00 41.25 40.19 3fzl s ASN 256 CO 0.32 -0.68 1.75 0.11 -2.79 0.00 0.00 177.10 175.81 3fzl h LYS 257 N 8.24 0.00 0.11 0.43 1.57 -1.84 -1.28 116.57 123.79 3fzl h LYS 257 Ca -0.10 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.34 3fzl h LYS 257 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 3fzl h LYS 257 CO 0.87 0.00 -1.87 0.00 -0.57 0.00 0.00 179.45 177.88 3fzl h ARG 258 N 0.00 0.22 -0.53 3.15 3.08 -1.93 -1.91 114.38 116.47 3fzl h ARG 258 Ca 0.40 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3fzl h ARG 258 Cb 1.93 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 32.10 3fzl h ARG 258 CO -0.00 1.07 0.23 0.00 -1.07 0.00 0.00 179.97 180.19 3fzl h ALA 259 N 0.30 0.68 -0.36 0.04 0.00 -1.49 -0.95 119.26 117.49 3fzl h ALA 259 Ca -0.37 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 3fzl h ALA 259 Cb 2.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 3fzl h ALA 259 CO 0.10 0.28 -0.07 0.28 0.00 0.00 0.00 179.25 179.85 3fzl h VAL 260 N 0.71 1.27 0.54 0.00 2.07 -1.48 -0.98 116.25 118.38 3fzl h VAL 260 Ca 0.18 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 3fzl h VAL 260 Cb 0.17 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3fzl h VAL 260 CO -0.02 0.37 -0.46 -0.09 0.02 0.00 0.00 177.57 177.39 3fzl h ARG 261 N 0.48 -0.95 -0.87 1.57 2.43 -1.26 1.11 114.38 116.88 3fzl h ARG 261 Ca 0.09 0.06 0.23 0.00 -0.81 0.00 0.00 59.98 59.56 3fzl h ARG 261 Cb 0.56 0.22 -0.14 0.00 -0.42 0.00 0.00 29.97 30.19 3fzl h ARG 261 CO 0.03 -0.63 0.21 0.00 -1.51 0.00 0.00 179.97 178.07 3fzl h ARG 262 N -0.98 0.19 0.21 0.20 3.08 -1.17 0.75 114.38 116.67 3fzl h ARG 262 Ca -0.06 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3fzl h ARG 262 Cb 0.84 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3fzl h ARG 262 CO -0.02 0.13 -0.10 1.25 -1.07 0.00 0.00 179.97 180.16 3fzl h LEU 263 N 0.20 -0.24 -0.53 3.04 5.85 -0.77 -2.33 115.31 120.53 3fzl h LEU 263 Ca 0.54 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 59.14 3fzl h LEU 263 Cb 1.07 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.06 3fzl h LEU 263 CO -0.66 0.12 -0.20 -0.09 -0.34 0.00 0.00 178.44 177.27 3fzl h ARG 264 N -0.63 -0.08 -0.87 1.25 2.43 0.20 0.60 114.38 117.27 3fzl h ARG 264 Ca -0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3fzl h ARG 264 Cb 0.46 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 3fzl h ARG 264 CO 0.05 -0.05 0.56 1.15 -1.51 0.00 0.00 179.97 180.17 3fzl h THR 265 N -0.08 1.23 0.00 0.20 2.02 -0.93 0.81 112.91 116.16 3fzl h THR 265 Ca 0.25 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 3fzl h THR 265 Cb 0.46 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 3fzl h THR 265 CO -0.58 0.23 -0.36 0.00 0.37 0.00 0.00 175.52 175.17 3fzl h ALA 266 N 1.43 0.92 0.07 6.16 0.00 -0.84 -2.82 119.26 124.17 3fzl h ALA 266 Ca 0.32 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3fzl h ALA 266 Cb -0.11 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.64 3fzl h ALA 266 CO -0.07 0.45 -0.66 0.00 0.00 0.00 0.00 179.25 178.98 3fzl h GLU 268 N -0.28 1.08 -0.29 0.00 4.22 -1.01 0.13 114.58 118.43 3fzl h GLU 268 Ca -0.10 -0.06 -0.07 0.00 0.08 0.00 0.00 59.36 59.21 3fzl h GLU 268 Cb 1.44 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3fzl h GLU 268 CO 0.13 0.71 -0.08 -0.09 -2.18 0.00 0.00 179.01 177.50 3fzl h ARG 269 N 1.11 0.57 -0.72 1.92 2.43 -1.54 -1.96 114.38 116.20 3fzl h ARG 269 Ca 0.32 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3fzl h ARG 269 Cb -0.08 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 3fzl h ARG 269 CO -0.08 0.77 0.47 0.00 -1.51 0.00 0.00 179.97 179.61 3fzl h ALA 270 N 0.78 0.92 -0.39 2.80 0.00 -1.13 -2.26 119.26 119.99 3fzl h ALA 270 Ca 0.07 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3fzl h ALA 270 Cb 0.57 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 3fzl h ALA 270 CO 0.03 0.30 -0.08 -0.22 0.00 0.00 0.00 179.25 179.29 3fzl h LYS 271 N 0.94 0.02 -0.90 0.00 3.64 -0.50 -1.96 116.57 117.81 3fzl h LYS 271 Ca 0.27 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.68 3fzl h LYS 271 Cb -0.08 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 3fzl h LYS 271 CO -0.07 0.01 0.59 0.00 -2.27 0.00 0.00 179.45 177.71 3fzl h ARG 272 N 0.02 1.11 -0.16 1.90 3.08 -0.79 -2.05 114.38 117.49 3fzl h ARG 272 Ca 0.19 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 3fzl h ARG 272 Cb 0.28 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3fzl h ARG 272 CO -0.38 0.74 0.06 1.15 -1.07 0.00 0.00 179.97 180.47 3fzl h THR 273 N 1.15 1.07 0.00 2.04 2.02 -0.93 -2.33 112.91 115.92 3fzl h THR 273 Ca 0.35 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.32 3fzl h THR 273 Cb -0.02 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3fzl h THR 273 CO -0.11 0.08 0.00 0.18 0.37 0.00 0.00 175.52 176.04 3fzl n LEU 274 N -4.47 0.09 0.03 2.58 4.77 -0.77 -1.79 117.00 117.44 3fzl n LEU 274 Ca -0.01 0.51 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 3fzl n LEU 274 Cb 0.11 -0.48 0.49 0.00 -2.33 0.00 0.00 43.42 41.21 3fzl n LEU 274 CO 0.35 -0.06 0.88 -1.20 -1.33 0.00 0.00 177.39 176.03 3fzl n SER 275 N -1.59 0.21 0.00 -1.43 7.64 -0.88 -4.23 113.62 113.34 3fzl n SER 275 Ca 0.06 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.47 3fzl n SER 275 Cb 0.33 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 3fzl n SER 275 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3fzl n SER 276 N -1.71 1.56 -4.20 6.43 3.41 -1.01 -4.73 113.62 113.36 3fzl n SER 276 Ca 0.05 -0.05 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 3fzl n SER 276 Cb 0.30 0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 64.57 3fzl n SER 276 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3fzl s SER 277 N -0.73 0.25 0.00 4.04 1.04 -0.74 -5.08 113.70 112.48 3fzl s SER 277 Ca 0.00 -1.37 0.24 0.00 0.48 0.00 0.00 55.95 55.31 3fzl s SER 277 Cb 0.00 0.35 0.40 0.00 0.10 0.00 0.00 66.02 66.87 3fzl s SER 277 CO 0.00 -0.82 1.34 0.35 0.98 0.00 0.00 173.24 175.09 3fzl n THR 278 N -0.26 0.01 -4.16 2.02 -2.24 -1.26 -4.28 114.28 104.10 3fzl n THR 278 Ca 0.01 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 3fzl n THR 278 Cb 0.66 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 69.18 3fzl n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fzl n GLN 279 N -1.52 0.42 -3.65 -0.78 0.00 -1.26 0.23 117.38 110.81 3fzl n GLN 279 Ca 0.05 -2.64 -0.06 0.00 0.00 0.00 0.00 57.00 54.36 3fzl n GLN 279 Cb 0.34 2.27 -0.07 0.00 0.00 0.00 0.00 30.24 32.78 3fzl n GLN 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3fzl s ALA 280 N -2.96 -1.73 -0.00 2.61 0.00 -0.65 -4.77 121.76 114.27 3fzl s ALA 280 Ca 0.30 2.16 -0.02 0.00 0.00 0.00 0.00 51.96 54.41 3fzl s ALA 280 Cb 0.01 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 3fzl s ALA 280 CO 0.22 -0.59 0.15 -1.12 0.00 0.00 0.00 175.76 174.42 3fzl s SER 281 N 2.14 6.15 -0.06 0.00 0.01 -1.26 -0.77 113.70 119.91 3fzl s SER 281 Ca -0.08 0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.47 3fzl s SER 281 Cb -0.09 -1.88 0.02 0.00 0.21 0.00 0.00 66.02 64.29 3fzl s SER 281 CO -0.18 0.26 -0.06 -0.63 0.41 0.00 0.00 173.24 173.04 3fzl s ILE 282 N -1.30 0.75 -0.20 1.44 1.01 0.22 -4.97 121.20 118.15 3fzl s ILE 282 Ca 0.26 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.72 3fzl s ILE 282 Cb -0.12 -0.76 0.04 0.00 0.01 0.00 0.00 42.46 41.62 3fzl s ILE 282 CO 0.18 0.29 -0.11 -1.61 0.00 0.00 0.00 174.94 173.68 3fzl s GLU 283 N 1.13 2.16 -0.31 2.79 2.02 -1.26 -0.79 118.70 124.43 3fzl s GLU 283 Ca -0.07 -0.89 0.03 0.00 0.02 0.00 0.00 54.97 54.06 3fzl s GLU 283 Cb -0.14 -2.47 0.08 0.00 0.10 0.00 0.00 34.13 31.69 3fzl s GLU 283 CO -0.01 -0.42 -0.02 0.42 0.02 0.00 0.00 175.26 175.26 3fzl s ILE 284 N 1.36 2.34 0.48 -1.63 1.01 -1.03 -5.02 121.20 118.70 3fzl s ILE 284 Ca -0.01 -1.95 -0.22 0.00 0.00 0.00 0.00 60.65 58.47 3fzl s ILE 284 Cb -0.16 -2.54 -0.07 0.00 0.01 0.00 0.00 42.46 39.69 3fzl s ILE 284 CO -0.08 -0.32 1.14 -1.81 0.00 0.00 0.00 174.94 173.87 3fzl s ASP 285 N 1.07 6.11 -1.28 3.58 -0.00 -1.26 -1.55 116.67 123.34 3fzl s ASP 285 Ca 0.01 2.23 -0.28 0.00 -0.00 0.00 0.00 52.55 54.51 3fzl s ASP 285 Cb -0.20 -2.59 0.04 0.00 -0.00 0.00 0.00 42.92 40.17 3fzl s ASP 285 CO -0.06 -0.95 0.55 -0.24 -0.00 0.00 0.00 175.17 174.47 3fzl n SER 286 N -0.68 -3.15 -0.03 0.27 2.88 -1.23 -4.83 113.62 106.84 3fzl n SER 286 Ca 0.08 -1.30 -0.16 0.00 -1.33 0.00 0.00 58.87 56.17 3fzl n SER 286 Cb 0.49 -1.67 -0.08 0.00 -0.75 0.00 0.00 64.21 62.20 3fzl n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3fzl h LEU 287 N -2.49 0.62 -7.21 2.46 5.85 -1.15 -3.43 115.31 109.96 3fzl h LEU 287 Ca -0.71 -0.62 -0.17 0.00 0.84 0.00 0.00 57.88 57.22 3fzl h LEU 287 Cb 1.41 -0.18 -0.30 0.00 0.37 0.00 0.00 40.66 41.95 3fzl h LEU 287 CO 0.56 1.14 -0.45 -0.47 -0.34 0.00 0.00 178.44 178.88 3fzl s TYR 288 N -3.75 -0.53 -1.15 1.25 5.04 -1.24 -4.51 117.35 112.46 3fzl s TYR 288 Ca -0.13 1.13 -0.07 0.00 -2.44 0.00 0.00 57.07 55.56 3fzl s TYR 288 Cb 0.06 0.10 0.05 0.00 0.35 0.00 0.00 41.96 42.53 3fzl s TYR 288 CO 0.83 -0.37 0.35 0.39 -1.34 0.00 0.00 175.55 175.40 3fzl n GLU 289 N 5.05 -3.04 -0.19 4.97 1.02 -1.26 -1.69 120.64 125.48 3fzl n GLU 289 Ca -0.12 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 3fzl n GLU 289 Cb 0.51 -5.12 0.00 0.00 -0.02 0.00 0.00 31.44 26.81 3fzl n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fzl n GLY 290 N -1.04 0.89 3.79 0.62 0.00 -1.26 -5.05 105.19 103.15 3fzl n GLY 290 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 3fzl n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzl s ILE 291 N -2.57 5.07 0.07 -0.61 1.01 -0.68 -4.52 121.20 118.98 3fzl s ILE 291 Ca 0.00 0.87 -0.29 0.00 0.00 0.00 0.00 60.65 61.23 3fzl s ILE 291 Cb 0.00 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 3fzl s ILE 291 CO 0.00 0.49 0.92 -1.81 0.00 0.00 0.00 174.94 174.54 3fzl s ASP 292 N -0.50 7.40 -0.91 3.58 1.01 -1.26 -0.98 116.67 125.02 3fzl s ASP 292 Ca 0.24 1.68 -0.10 0.00 0.71 0.00 0.00 52.55 55.08 3fzl s ASP 292 Cb -0.16 -2.56 0.23 0.00 1.01 0.00 0.00 42.92 41.44 3fzl s ASP 292 CO 0.12 -0.09 0.85 0.12 0.21 0.00 0.00 175.17 176.37 3fzl s PHE 293 N 0.22 3.91 -0.26 4.23 5.36 -0.59 -4.92 117.98 125.92 3fzl s PHE 293 Ca 0.46 -2.40 -0.15 0.00 -0.96 0.00 0.00 56.93 53.88 3fzl s PHE 293 Cb -0.22 -3.70 -0.04 0.00 -0.34 0.00 0.00 43.02 38.72 3fzl s PHE 293 CO 0.28 -0.94 0.37 0.71 -1.46 0.00 0.00 175.22 174.18 3fzl s TYR 294 N -0.48 3.26 0.38 10.12 2.02 -1.26 -2.47 117.35 128.92 3fzl s TYR 294 Ca 0.23 0.42 -0.10 0.00 -0.37 0.00 0.00 57.07 57.25 3fzl s TYR 294 Cb -0.11 -2.56 0.03 0.00 -0.40 0.00 0.00 41.96 38.93 3fzl s TYR 294 CO -0.08 -0.20 0.66 -0.08 -1.57 0.00 0.00 175.55 174.28 3fzl s THR 295 N 1.97 0.00 0.15 -0.71 -1.32 0.03 -5.02 115.64 110.73 3fzl s THR 295 Ca 0.15 -1.26 -0.22 0.00 -1.21 0.00 0.00 61.69 59.16 3fzl s THR 295 Cb -0.16 -2.82 0.06 0.00 -1.51 0.00 0.00 72.50 68.08 3fzl s THR 295 CO 0.10 0.00 0.57 -0.94 -2.21 0.00 0.00 174.62 172.13 3fzl s SER 296 N -3.15 -0.51 -0.05 8.08 1.04 -1.26 -0.61 113.70 117.23 3fzl s SER 296 Ca 0.22 -0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.57 3fzl s SER 296 Cb -0.03 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.70 3fzl s SER 296 CO 0.16 -0.95 0.11 -0.51 0.98 0.00 0.00 173.24 173.03 3fzl s ILE 297 N -3.76 -0.05 0.74 -1.02 2.07 0.05 -4.97 121.20 114.26 3fzl s ILE 297 Ca 0.01 0.19 -0.12 0.00 -1.41 0.00 0.00 60.65 59.33 3fzl s ILE 297 Cb -0.01 -0.19 0.03 0.00 0.13 0.00 0.00 42.46 42.43 3fzl s ILE 297 CO -0.13 0.08 1.11 0.42 -1.91 0.00 0.00 174.94 174.51 3fzl s THR 298 N 1.12 3.21 0.07 4.00 -4.23 -1.26 -1.63 115.64 116.92 3fzl s THR 298 Ca -0.09 0.39 -0.31 0.00 -1.18 0.00 0.00 61.69 60.51 3fzl s THR 298 Cb -0.12 -3.34 -0.18 0.00 1.34 0.00 0.00 72.50 70.20 3fzl s THR 298 CO -0.05 -0.51 1.64 -0.09 -0.54 0.00 0.00 174.62 175.07 3fzl h ARG 299 N -0.79 -0.68 -1.13 3.99 2.43 -0.52 -2.58 114.38 115.11 3fzl h ARG 299 Ca -0.46 0.05 0.31 0.00 -0.81 0.00 0.00 59.98 59.08 3fzl h ARG 299 Cb 1.27 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.88 3fzl h ARG 299 CO 0.63 -0.45 0.74 0.00 -1.51 0.00 0.00 179.97 179.39 3fzl h ALA 300 N -0.23 2.48 -0.01 2.80 0.00 -1.94 0.14 119.26 122.50 3fzl h ALA 300 Ca -0.07 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 3fzl h ALA 300 Cb 0.54 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3fzl h ALA 300 CO 0.12 -0.92 -0.89 -0.09 0.00 0.00 0.00 179.25 177.46 3fzl h ARG 301 N 0.27 0.35 0.17 0.00 9.65 -1.93 -2.88 114.38 120.01 3fzl h ARG 301 Ca 0.64 -0.36 -0.01 0.00 -1.10 0.00 0.00 59.98 59.15 3fzl h ARG 301 Cb 1.86 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 30.54 3fzl h ARG 301 CO -0.28 1.04 -0.08 0.35 2.80 0.00 0.00 179.97 183.80 3fzl h PHE 302 N 0.20 -0.22 -1.19 2.20 3.57 -0.40 -1.94 116.94 119.16 3fzl h PHE 302 Ca -0.06 -0.01 0.38 0.00 3.53 0.00 0.00 57.97 61.82 3fzl h PHE 302 Cb 1.52 0.07 -0.13 0.00 2.79 0.00 0.00 35.95 40.20 3fzl h PHE 302 CO 0.05 0.10 0.75 0.93 -2.23 0.00 0.00 178.31 177.91 3fzl h GLU 303 N -0.55 0.17 0.10 1.11 5.08 -1.15 -2.18 114.58 117.16 3fzl h GLU 303 Ca -0.02 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.04 3fzl h GLU 303 Cb 0.41 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 29.65 3fzl h GLU 303 CO 0.04 0.11 -1.17 1.49 -1.00 0.00 0.00 179.01 178.48 3fzl h GLU 304 N 0.17 0.62 -0.10 2.33 4.81 -1.25 -0.60 114.58 120.57 3fzl h GLU 304 Ca 0.77 -0.80 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3fzl h GLU 304 Cb 2.21 0.26 -0.00 0.00 0.63 0.00 0.00 28.75 31.84 3fzl h GLU 304 CO -0.45 1.36 0.14 -0.07 -0.73 0.00 0.00 179.01 179.25 3fzl h LEU 305 N 0.25 0.00 -1.77 1.64 3.38 -0.72 -2.96 115.31 115.12 3fzl h LEU 305 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3fzl h LEU 305 Cb 1.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.60 3fzl h LEU 305 CO 0.23 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.35 3fzl n ASN 306 N -3.62 1.69 -0.35 -0.43 4.13 -1.07 -4.82 115.26 110.80 3fzl n ASN 306 Ca -0.00 -1.45 0.17 0.00 1.68 0.00 0.00 54.58 54.97 3fzl n ASN 306 Cb 0.24 -0.03 0.38 0.00 -1.54 0.00 0.00 39.78 38.82 3fzl n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fzl h ALA 307 N 0.79 1.77 -0.04 5.41 0.00 -0.93 0.56 119.26 126.82 3fzl h ALA 307 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3fzl h ALA 307 Cb 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3fzl h ALA 307 CO 0.00 -0.24 -0.04 0.38 0.00 0.00 0.00 179.25 179.35 3fzl h ASP 308 N 0.60 0.10 -0.55 0.00 2.03 -1.87 -2.86 116.42 113.87 3fzl h ASP 308 Ca 0.64 -0.48 -0.01 0.00 -0.73 0.00 0.00 57.03 56.45 3fzl h ASP 308 Cb 1.19 -0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 39.63 3fzl h ASP 308 CO -0.47 0.56 0.33 -0.07 -1.03 0.00 0.00 179.24 178.56 3fzl h LEU 309 N -0.35 0.68 -0.18 0.15 3.38 -1.42 0.21 115.31 117.78 3fzl h LEU 309 Ca 0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3fzl h LEU 309 Cb 0.53 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3fzl h LEU 309 CO 0.01 0.54 0.00 -0.26 0.09 0.00 0.00 178.44 178.82 3fzl h PHE 310 N 0.79 0.34 0.09 1.13 0.04 -1.02 -3.12 116.94 115.18 3fzl h PHE 310 Ca 0.20 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 3fzl h PHE 310 Cb -0.00 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.06 3fzl h PHE 310 CO 0.00 0.52 -0.04 -0.09 -0.60 0.00 0.00 178.31 178.10 3fzl h ARG 311 N 0.07 -0.11 -0.25 1.51 9.65 -1.32 -2.93 114.38 120.99 3fzl h ARG 311 Ca 0.05 0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.01 3fzl h ARG 311 Cb 0.38 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 3fzl h ARG 311 CO 0.01 -0.03 0.89 0.78 2.80 0.00 0.00 179.97 184.42 3fzl h GLY 312 N -0.17 0.00 2.00 2.80 0.00 -0.56 0.81 103.07 107.96 3fzl h GLY 312 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 3fzl h GLY 312 CO 0.02 0.00 -0.12 -0.91 0.00 0.00 0.00 176.54 175.53 3fzl h THR 313 N 0.00 0.25 0.00 4.70 1.35 -1.45 -3.09 112.91 114.67 3fzl h THR 313 Ca 0.12 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 3fzl h THR 313 Cb 1.89 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 3fzl h THR 313 CO -0.00 0.12 0.00 0.18 -0.25 0.00 0.00 175.52 175.57 3fzl n LEU 314 N -3.19 0.47 0.05 3.87 4.77 0.28 -3.59 117.00 119.66 3fzl n LEU 314 Ca 0.02 0.59 -0.11 0.00 -0.03 0.00 0.00 56.01 56.47 3fzl n LEU 314 Cb 0.46 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 3fzl n LEU 314 CO 0.33 -0.32 0.43 0.44 -1.33 0.00 0.00 177.39 176.93 3fzl h ASP 315 N 0.00 -0.17 -0.96 -1.43 3.45 -1.69 -0.77 116.42 114.84 3fzl h ASP 315 Ca 0.00 -0.37 0.27 0.00 0.43 0.00 0.00 57.03 57.36 3fzl h ASP 315 Cb 0.45 0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.22 3fzl h ASP 315 CO 0.00 0.37 0.68 -0.65 -1.57 0.00 0.00 179.24 178.08 3fzl h PRO 316 N -0.83 0.06 -0.25 3.56 0.11 -1.76 0.37 132.00 133.26 3fzl h PRO 316 Ca -0.02 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3fzl h PRO 316 Cb 0.53 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 3fzl h PRO 316 CO 0.03 0.04 0.13 0.28 -0.21 0.00 0.00 178.00 178.28 3fzl h VAL 317 N 0.06 1.13 0.09 3.15 2.07 -1.50 -1.14 116.25 120.11 3fzl h VAL 317 Ca 0.47 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 3fzl h VAL 317 Cb 1.76 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 3fzl h VAL 317 CO -0.04 0.13 -0.04 -0.33 0.02 0.00 0.00 177.57 177.31 3fzl h GLU 318 N 0.29 -0.11 -0.58 1.57 5.08 0.33 -1.66 114.58 119.49 3fzl h GLU 318 Ca 0.09 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.57 3fzl h GLU 318 Cb 0.09 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3fzl h GLU 318 CO -0.01 0.26 0.40 -0.22 -1.00 0.00 0.00 179.01 178.43 3fzl h LYS 319 N -0.50 0.27 0.09 2.33 1.63 -0.33 0.43 116.57 120.49 3fzl h LYS 319 Ca -0.01 -0.02 -0.26 0.00 -0.85 0.00 0.00 60.65 59.52 3fzl h LYS 319 Cb 0.42 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 3fzl h LYS 319 CO 0.02 0.18 -1.17 0.00 -3.45 0.00 0.00 179.45 175.03 3fzl h ALA 320 N 1.71 0.18 -0.55 5.00 0.00 -1.12 -2.34 119.26 122.13 3fzl h ALA 320 Ca 0.28 -0.90 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 3fzl h ALA 320 Cb 0.71 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3fzl h ALA 320 CO -0.06 1.06 -0.04 -0.07 0.00 0.00 0.00 179.25 180.14 3fzl h LEU 321 N 0.05 0.98 0.00 0.00 3.38 -0.26 -2.51 115.31 116.96 3fzl h LEU 321 Ca -0.10 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3fzl h LEU 321 Cb 1.91 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3fzl h LEU 321 CO 0.18 1.07 0.00 -1.14 0.09 0.00 0.00 178.44 178.64 3fzl n ARG 322 N -4.22 0.00 0.14 1.13 0.63 0.14 -2.19 116.66 112.29 3fzl n ARG 322 Ca 0.02 0.60 0.07 0.00 -0.92 0.00 0.00 57.85 57.62 3fzl n ARG 322 Cb 0.36 -1.41 0.36 0.00 0.45 0.00 0.00 32.46 32.22 3fzl n ARG 322 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3fzl n ASP 323 N -2.08 0.35 -1.08 6.15 8.00 -0.89 0.23 116.55 127.22 3fzl n ASP 323 Ca 0.00 0.58 0.11 0.00 0.71 0.00 0.00 54.79 56.18 3fzl n ASP 323 Cb 0.00 -0.56 0.21 0.00 -0.02 0.00 0.00 41.12 40.76 3fzl n ASP 323 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fzl n ALA 324 N -1.58 2.39 -4.25 2.24 0.00 -0.95 -4.81 120.51 113.55 3fzl n ALA 324 Ca -0.01 -1.03 -0.35 0.00 0.00 0.00 0.00 53.44 52.06 3fzl n ALA 324 Cb 0.24 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.85 3fzl n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fzl n LYS 325 N 1.36 -2.44 -4.84 0.00 5.02 0.13 -4.99 118.16 112.41 3fzl n LYS 325 Ca 0.18 0.30 -0.27 0.00 -2.02 0.00 0.00 58.31 56.50 3fzl n LYS 325 Cb 0.57 -4.71 -0.15 0.00 -0.02 0.00 0.00 35.03 30.72 3fzl n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fzl s LEU 326 N -7.22 2.11 0.22 -0.35 1.43 -0.93 -5.07 118.68 108.87 3fzl s LEU 326 Ca 0.51 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 53.00 3fzl s LEU 326 Cb -0.29 -1.06 -0.08 0.00 0.03 0.00 0.00 46.19 44.80 3fzl s LEU 326 CO 0.95 0.21 0.61 -1.81 0.23 0.00 0.00 176.35 176.55 3fzl s ASP 327 N -0.90 6.79 0.30 2.29 1.01 -1.26 -4.57 116.67 120.33 3fzl s ASP 327 Ca 0.08 1.12 0.21 0.00 0.71 0.00 0.00 52.55 54.68 3fzl s ASP 327 Cb -0.09 -2.31 1.11 0.00 1.01 0.00 0.00 42.92 42.65 3fzl s ASP 327 CO 0.01 -0.02 1.66 2.29 0.21 0.00 0.00 175.17 179.31 3fzl n LYS 328 N 0.27 0.15 0.00 8.23 2.85 -1.26 0.37 118.16 128.77 3fzl n LYS 328 Ca -0.01 0.60 0.13 0.00 -1.05 0.00 0.00 58.31 57.97 3fzl n LYS 328 Cb 0.52 -1.93 0.47 0.00 -0.65 0.00 0.00 35.03 33.44 3fzl n LYS 328 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3fzl n SER 329 N -2.24 0.30 -0.12 -5.58 3.41 -1.26 -3.20 113.62 104.93 3fzl n SER 329 Ca -0.01 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 3fzl n SER 329 Cb 0.07 -0.12 0.28 0.00 -0.26 0.00 0.00 64.21 64.18 3fzl n SER 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fzl n GLN 330 N -1.39 0.38 -2.47 4.33 6.02 0.16 -4.78 117.38 119.63 3fzl n GLN 330 Ca 0.08 -0.23 -0.43 0.00 -0.01 0.00 0.00 57.00 56.41 3fzl n GLN 330 Cb 0.33 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 3fzl n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3fzl s ILE 331 N -2.78 4.27 0.03 5.09 -1.09 -1.20 -4.35 121.20 121.18 3fzl s ILE 331 Ca 0.17 1.47 0.03 0.00 -2.23 0.00 0.00 60.65 60.08 3fzl s ILE 331 Cb 0.18 -4.18 -0.25 0.00 -1.58 0.00 0.00 42.46 36.64 3fzl s ILE 331 CO 0.63 -0.39 0.96 0.45 -1.23 0.00 0.00 174.94 175.37 3fzl h HIS 332 N 8.73 0.23 -3.21 3.97 3.86 -0.73 -3.48 115.15 124.53 3fzl h HIS 332 Ca -0.25 -0.17 -0.17 0.00 -1.16 0.00 0.00 60.37 58.63 3fzl h HIS 332 Cb 1.09 -0.01 -0.25 0.00 1.06 0.00 0.00 27.41 29.30 3fzl h HIS 332 CO 0.85 1.19 -0.46 -0.51 0.86 0.00 0.00 177.93 179.86 3fzl s ASP 333 N -6.73 -0.22 -0.13 2.45 1.01 -1.04 -5.03 116.67 106.99 3fzl s ASP 333 Ca -0.05 0.40 0.02 0.00 0.71 0.00 0.00 52.55 53.63 3fzl s ASP 333 Cb 0.08 0.44 -0.00 0.00 1.01 0.00 0.00 42.92 44.44 3fzl s ASP 333 CO 0.84 -0.10 -0.19 -0.63 0.21 0.00 0.00 175.17 175.30 3fzl s ILE 334 N -0.00 2.46 -0.10 0.77 1.01 -1.26 0.58 121.20 124.66 3fzl s ILE 334 Ca -0.01 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.80 3fzl s ILE 334 Cb -0.02 -1.99 0.01 0.00 0.01 0.00 0.00 42.46 40.46 3fzl s ILE 334 CO 0.00 0.54 -0.19 -0.69 0.00 0.00 0.00 174.94 174.60 3fzl s VAL 335 N 0.52 1.71 -0.23 2.92 1.01 -0.26 -0.96 120.40 125.10 3fzl s VAL 335 Ca -0.12 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 3fzl s VAL 335 Cb -0.17 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 3fzl s VAL 335 CO 0.05 0.48 0.10 -0.76 0.00 0.00 0.00 175.10 174.97 3fzl s LEU 336 N 0.59 3.76 0.22 3.92 1.43 -0.86 -1.32 118.68 126.41 3fzl s LEU 336 Ca -0.14 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 3fzl s LEU 336 Cb -0.17 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 3fzl s LEU 336 CO 0.05 0.04 0.00 0.68 0.23 0.00 0.00 176.35 177.35 3fzl s VAL 337 N 1.19 0.90 0.00 -1.59 -7.23 -0.37 -4.70 120.40 108.61 3fzl s VAL 337 Ca 0.05 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 3fzl s VAL 337 Cb -0.14 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.50 3fzl s VAL 337 CO 0.04 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 3fzl n GLY 338 N -0.37 -2.68 0.00 2.32 0.00 -0.10 -1.09 105.19 103.27 3fzl n GLY 338 Ca -0.05 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 44.95 3fzl n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzl n GLY 339 N -0.12 -0.36 0.12 -0.02 0.00 -1.20 -2.16 105.19 101.44 3fzl n GLY 339 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.05 3fzl n GLY 339 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fzl h SER 340 N 0.00 0.00 0.04 1.61 0.02 -1.29 -3.29 113.55 110.65 3fzl h SER 340 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fzl h SER 340 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3fzl h SER 340 CO 0.00 0.29 0.00 0.35 -1.14 0.00 0.00 176.83 176.33 3fzl n THR 341 N -2.88 0.32 0.69 -2.27 -2.24 -0.92 -1.03 114.28 105.95 3fzl n THR 341 Ca -0.03 0.08 0.10 0.00 -2.27 0.00 0.00 64.05 61.93 3fzl n THR 341 Cb 0.69 -0.97 0.43 0.00 -2.10 0.00 0.00 70.33 68.37 3fzl n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fzl n ARG 342 N -1.10 0.01 -2.58 -0.78 1.74 -1.24 -4.64 116.66 108.06 3fzl n ARG 342 Ca 0.05 0.16 -0.43 0.00 -0.77 0.00 0.00 57.85 56.86 3fzl n ARG 342 Cb 0.03 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 3fzl n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fzl s ILE 343 N -2.99 4.55 0.08 0.55 1.01 -0.20 -4.81 121.20 119.39 3fzl s ILE 343 Ca 0.10 1.85 -0.20 0.00 0.00 0.00 0.00 60.65 62.40 3fzl s ILE 343 Cb 0.13 -4.19 -0.10 0.00 0.01 0.00 0.00 42.46 38.31 3fzl s ILE 343 CO 0.36 -0.05 1.54 -0.65 0.00 0.00 0.00 174.94 176.14 3fzl h PRO 344 N 7.41 0.34 -0.55 2.79 0.11 -1.85 -2.61 132.00 137.64 3fzl h PRO 344 Ca -0.29 -0.09 0.14 0.00 0.11 0.00 0.00 66.00 65.87 3fzl h PRO 344 Cb 1.13 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 3fzl h PRO 344 CO 0.90 0.50 0.39 -0.22 -0.21 0.00 0.00 178.00 179.36 3fzl h LYS 345 N 0.13 0.11 -0.39 1.05 1.63 -1.97 0.26 116.57 117.39 3fzl h LYS 345 Ca 0.06 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.81 3fzl h LYS 345 Cb 0.33 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 3fzl h LYS 345 CO 0.00 0.07 0.06 0.82 -3.45 0.00 0.00 179.45 176.96 3fzl h ILE 346 N 0.12 1.24 -0.13 2.00 2.04 -1.85 0.12 117.51 121.05 3fzl h ILE 346 Ca 0.26 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 3fzl h ILE 346 Cb 0.89 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 3fzl h ILE 346 CO -0.03 0.30 -0.26 1.56 0.00 0.00 0.00 178.15 179.72 3fzl h GLN 347 N 0.50 0.23 -0.07 2.37 4.20 -0.64 -2.62 115.11 119.09 3fzl h GLN 347 Ca 0.12 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 3fzl h GLN 347 Cb 0.38 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3fzl h GLN 347 CO 0.01 0.48 -0.16 -0.22 -0.67 0.00 0.00 178.83 178.27 3fzl h LYS 348 N 0.21 0.24 -0.53 1.46 3.64 -0.41 -1.34 116.57 119.84 3fzl h LYS 348 Ca 0.03 -0.16 0.09 0.00 -1.27 0.00 0.00 60.65 59.34 3fzl h LYS 348 Cb 0.58 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 3fzl h LYS 348 CO 0.04 0.76 0.13 -0.07 -2.27 0.00 0.00 179.45 178.04 3fzl h LEU 349 N -0.25 0.06 -0.50 5.20 3.38 -0.76 -1.00 115.31 121.44 3fzl h LEU 349 Ca -0.00 0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 3fzl h LEU 349 Cb 0.76 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3fzl h LEU 349 CO 0.04 0.06 -0.16 0.25 0.09 0.00 0.00 178.44 178.71 3fzl h LEU 350 N 0.28 1.02 -0.17 1.67 5.85 -1.45 0.47 115.31 122.98 3fzl h LEU 350 Ca 0.27 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 3fzl h LEU 350 Cb 0.35 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 3fzl h LEU 350 CO -0.32 1.16 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.26 3fzl h GLN 351 N 0.86 0.34 -0.22 1.25 4.15 -1.09 -0.94 115.11 119.46 3fzl h GLN 351 Ca 0.12 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 3fzl h GLN 351 Cb 0.74 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 3fzl h GLN 351 CO 0.06 0.63 0.03 -0.44 -1.93 0.00 0.00 178.83 177.18 3fzl h ASP 352 N 0.03 0.36 -0.36 -0.69 5.19 -1.13 0.31 116.42 120.13 3fzl h ASP 352 Ca 0.04 -0.27 0.08 0.00 -0.62 0.00 0.00 57.03 56.25 3fzl h ASP 352 Cb 0.52 -0.10 -0.09 0.00 0.18 0.00 0.00 39.33 39.85 3fzl h ASP 352 CO 0.02 0.54 -0.30 0.15 -3.12 0.00 0.00 179.24 176.54 3fzl h PHE 353 N 0.16 -0.82 -0.29 4.55 3.57 -0.07 -1.29 116.94 122.75 3fzl h PHE 353 Ca 0.07 0.05 -0.23 0.00 3.53 0.00 0.00 57.97 61.38 3fzl h PHE 353 Cb 0.34 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.41 3fzl h PHE 353 CO 0.02 -0.36 -0.04 1.19 -2.23 0.00 0.00 178.31 176.89 3fzl n PHE 354 N -5.41 0.54 -4.05 0.41 3.01 -0.36 -4.84 117.46 106.75 3fzl n PHE 354 Ca 0.01 -1.55 -0.34 0.00 1.01 0.00 0.00 57.45 56.58 3fzl n PHE 354 Cb 0.33 -1.24 -0.04 0.00 -0.01 0.00 0.00 39.48 38.52 3fzl n PHE 354 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3fzl n ASN 355 N 1.67 -1.31 0.00 4.37 4.13 -0.49 0.20 115.26 123.82 3fzl n ASN 355 Ca 0.34 -1.12 0.00 0.00 1.68 0.00 0.00 54.58 55.48 3fzl n ASN 355 Cb 0.71 -1.36 0.00 0.00 -1.54 0.00 0.00 39.78 37.59 3fzl n ASN 355 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fzl n GLY 356 N -2.16 2.48 3.64 7.41 0.00 0.11 -4.99 105.19 111.68 3fzl n GLY 356 Ca -0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 3fzl n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3fzl n LYS 357 N -2.00 1.76 -0.65 1.61 4.81 0.13 -4.91 118.16 118.92 3fzl n LYS 357 Ca 0.00 0.62 -0.31 0.00 -0.87 0.00 0.00 58.31 57.75 3fzl n LYS 357 Cb 0.00 -2.17 0.18 0.00 0.02 0.00 0.00 35.03 33.06 3fzl n LYS 357 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3fzl n GLU 358 N 1.32 -1.10 -4.90 1.64 -0.00 -1.26 -4.66 120.64 111.67 3fzl n GLU 358 Ca 0.10 -0.28 -0.27 0.00 -0.00 0.00 0.00 57.16 56.72 3fzl n GLU 358 Cb 0.32 -2.10 -0.16 0.00 -0.00 0.00 0.00 31.44 29.49 3fzl n GLU 358 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3fzl s LEU 359 N -4.70 1.97 -0.34 -1.84 1.43 -1.26 -4.54 118.68 109.40 3fzl s LEU 359 Ca 0.63 -0.37 -0.24 0.00 -1.03 0.00 0.00 54.13 53.13 3fzl s LEU 359 Cb -0.22 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.00 3fzl s LEU 359 CO 0.63 0.19 0.83 0.20 0.23 0.00 0.00 176.35 178.43 3fzl s ASN 360 N -0.13 6.64 0.00 2.29 0.01 -0.14 -4.81 114.94 118.81 3fzl s ASN 360 Ca -0.00 0.57 0.00 0.00 -0.71 0.00 0.00 52.86 52.71 3fzl s ASN 360 Cb -0.10 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.13 3fzl s ASN 360 CO 0.01 -0.71 0.00 2.29 -1.51 0.00 0.00 177.10 177.18 3fzl n LYS 361 N 6.42 0.00 0.27 -0.60 2.85 -1.26 -2.04 118.16 123.81 3fzl n LYS 361 Ca 0.05 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.41 3fzl n LYS 361 Cb 0.48 -0.07 0.75 0.00 -0.65 0.00 0.00 35.03 35.54 3fzl n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3fzl h SER 362 N 0.00 0.00 -3.87 -5.58 4.64 -1.96 -3.42 113.55 103.36 3fzl h SER 362 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3fzl h SER 362 Cb 0.19 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.31 3fzl h SER 362 CO 0.00 0.01 0.48 -0.63 -0.87 0.00 0.00 176.83 175.82 3fzl s ILE 363 N -4.86 3.39 -0.27 0.95 1.01 -1.26 -4.94 121.20 115.22 3fzl s ILE 363 Ca -0.05 1.30 -0.39 0.00 0.00 0.00 0.00 60.65 61.51 3fzl s ILE 363 Cb 0.16 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.70 3fzl s ILE 363 CO 0.62 0.23 1.86 -3.20 0.00 0.00 0.00 174.94 174.45 3fzl n ASN 364 N 0.73 2.47 0.27 3.58 2.85 -1.26 -4.84 115.26 119.05 3fzl n ASN 364 Ca 0.01 0.93 0.12 0.00 -0.11 0.00 0.00 54.58 55.53 3fzl n ASN 364 Cb 0.46 -1.19 0.75 0.00 1.24 0.00 0.00 39.78 41.03 3fzl n ASN 364 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3fzl h PRO 365 N 8.49 0.00 0.00 1.20 0.13 -1.85 0.60 132.00 140.58 3fzl h PRO 365 Ca -0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 3fzl h PRO 365 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 3fzl h PRO 365 CO 0.97 0.09 -0.13 -0.44 -0.23 0.00 0.00 178.00 178.26 3fzl h ASP 366 N 0.00 0.00 0.00 1.44 3.32 -1.89 -0.24 116.42 119.05 3fzl h ASP 366 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3fzl h ASP 366 Cb 0.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3fzl h ASP 366 CO 0.01 0.13 -1.41 -0.62 -1.72 0.00 0.00 179.24 175.63 3fzl n GLU 367 N -3.20 1.83 -0.33 3.56 1.02 -0.63 -4.72 120.64 118.18 3fzl n GLU 367 Ca 0.01 -0.03 0.20 0.00 -0.02 0.00 0.00 57.16 57.32 3fzl n GLU 367 Cb 0.45 -1.17 0.45 0.00 -0.02 0.00 0.00 31.44 31.14 3fzl n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fzl h ALA 368 N 0.46 2.03 -0.17 0.62 0.00 -1.05 0.23 119.26 121.38 3fzl h ALA 368 Ca -0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3fzl h ALA 368 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3fzl h ALA 368 CO 0.01 -0.43 0.08 0.28 0.00 0.00 0.00 179.25 179.18 3fzl h VAL 369 N 0.51 1.12 -0.19 0.00 2.07 -1.84 -2.49 116.25 115.42 3fzl h VAL 369 Ca 0.60 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.66 3fzl h VAL 369 Cb 1.31 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3fzl h VAL 369 CO -0.35 0.12 -0.34 0.00 0.02 0.00 0.00 177.57 177.02 3fzl h ALA 370 N 0.95 1.08 -0.14 1.67 0.00 -1.44 -2.22 119.26 119.16 3fzl h ALA 370 Ca 0.06 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.63 3fzl h ALA 370 Cb 0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3fzl h ALA 370 CO -0.01 0.58 -0.28 -0.92 0.00 0.00 0.00 179.25 178.62 3fzl h TYR 371 N 0.33 -0.76 -0.20 0.00 3.20 -0.44 -1.98 116.97 117.12 3fzl h TYR 371 Ca 0.04 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.80 3fzl h TYR 371 Cb 0.76 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 3fzl h TYR 371 CO 0.02 -0.36 -0.49 0.78 -1.64 0.00 0.00 178.16 176.47 3fzl h GLY 372 N -0.34 0.60 1.01 1.82 0.00 -1.30 -0.68 103.07 104.18 3fzl h GLY 372 Ca 0.10 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.78 3fzl h GLY 372 CO -0.34 0.60 0.63 0.00 0.00 0.00 0.00 176.54 177.43 3fzl h ALA 373 N 1.02 1.21 -0.12 3.60 0.00 -1.41 -0.63 119.26 122.94 3fzl h ALA 373 Ca 0.02 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 3fzl h ALA 373 Cb 1.02 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.43 3fzl h ALA 373 CO 0.09 0.60 -0.82 0.00 0.00 0.00 0.00 179.25 179.12 3fzl h ALA 374 N 1.35 0.29 -0.44 0.00 0.00 -1.19 0.23 119.26 119.50 3fzl h ALA 374 Ca 0.35 -0.62 0.07 0.00 0.00 0.00 0.00 54.91 54.72 3fzl h ALA 374 Cb -0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 3fzl h ALA 374 CO -0.08 0.69 0.07 0.28 0.00 0.00 0.00 179.25 180.21 3fzl h VAL 375 N 0.51 0.74 -0.14 0.00 2.07 -1.07 -2.59 116.25 115.77 3fzl h VAL 375 Ca -0.06 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 3fzl h VAL 375 Cb 1.45 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3fzl h VAL 375 CO 0.17 0.04 -0.57 -0.61 0.02 0.00 0.00 177.57 176.61 3fzl h GLN 376 N 0.20 0.64 -0.87 1.57 5.75 -1.02 -2.96 115.11 118.42 3fzl h GLN 376 Ca 0.22 -0.50 0.19 0.00 -0.15 0.00 0.00 58.65 58.41 3fzl h GLN 376 Cb 0.28 0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.87 3fzl h GLN 376 CO -0.30 1.12 0.58 0.00 -2.65 0.00 0.00 178.83 177.58 3fzl h ALA 377 N 0.53 2.20 -0.23 3.38 0.00 -0.54 -2.03 119.26 122.56 3fzl h ALA 377 Ca -0.03 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3fzl h ALA 377 Cb 1.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3fzl h ALA 377 CO 0.12 -0.47 0.09 0.00 0.00 0.00 0.00 179.25 179.00 3fzl h ALA 378 N 1.62 0.26 -0.40 0.00 0.00 -1.29 -2.85 119.26 116.60 3fzl h ALA 378 Ca 0.45 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 3fzl h ALA 378 Cb 1.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3fzl h ALA 378 CO -0.16 -0.32 0.20 0.82 0.00 0.00 0.00 179.25 179.79 3fzl h ILE 379 N 0.21 1.16 0.00 0.00 2.04 -1.35 -2.85 117.51 116.73 3fzl h ILE 379 Ca 0.10 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3fzl h ILE 379 Cb 0.05 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3fzl h ILE 379 CO -0.08 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.42 3fzl n LEU 380 N -4.71 0.06 -0.52 1.44 7.99 -0.84 -5.14 117.00 115.28 3fzl n LEU 380 Ca 0.00 -0.03 0.14 0.00 -0.01 0.00 0.00 56.01 56.11 3fzl n LEU 380 Cb 0.10 -0.03 0.49 0.00 -0.11 0.00 0.00 43.42 43.87 3fzl n LEU 380 CO 0.36 0.02 0.85 -0.24 -1.51 0.00 0.00 177.39 176.87