#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzh s ALA 6 N 0.00 2.52 0.22 0.55 0.00 -1.26 -4.25 121.76 119.53 3fzh s ALA 6 Ca 0.00 -1.21 0.10 0.00 0.00 0.00 0.00 51.96 50.84 3fzh s ALA 6 Cb 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 3fzh s ALA 6 CO 0.00 0.56 -0.11 0.14 0.00 0.00 0.00 175.76 176.35 3fzh s VAL 7 N -0.90 3.03 -0.13 0.00 -7.23 -0.66 -4.46 120.40 110.06 3fzh s VAL 7 Ca 0.14 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 3fzh s VAL 7 Cb -0.10 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 3fzh s VAL 7 CO 0.04 -0.22 -0.02 -0.83 -0.31 0.00 0.00 175.10 173.76 3fzh s GLY 8 N -3.13 1.77 -0.17 2.32 0.00 -0.67 -0.98 107.32 106.48 3fzh s GLY 8 Ca 0.27 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.17 3fzh s GLY 8 CO 0.16 -0.28 -0.11 -0.42 0.00 0.00 0.00 173.10 172.44 3fzh s ILE 9 N -0.15 1.51 -0.60 0.90 1.01 0.88 -1.41 121.20 123.33 3fzh s ILE 9 Ca 0.04 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 59.67 3fzh s ILE 9 Cb -0.13 -1.52 0.04 0.00 0.01 0.00 0.00 42.46 40.86 3fzh s ILE 9 CO 0.02 0.30 1.06 -0.62 0.00 0.00 0.00 174.94 175.70 3fzh s ASP 10 N 1.48 6.31 -0.79 3.58 2.15 0.13 -1.72 116.67 127.82 3fzh s ASP 10 Ca 0.02 -0.36 -0.20 0.00 0.43 0.00 0.00 52.55 52.45 3fzh s ASP 10 Cb -0.14 -2.48 0.11 0.00 -0.30 0.00 0.00 42.92 40.11 3fzh s ASP 10 CO -0.09 -1.41 0.99 -0.22 -0.17 0.00 0.00 175.17 174.26 3fzh s LEU 11 N 4.47 4.99 0.43 -1.34 0.20 -1.26 -0.93 118.68 125.25 3fzh s LEU 11 Ca 0.33 -1.66 0.01 0.00 0.69 0.00 0.00 54.13 53.50 3fzh s LEU 11 Cb -0.11 -2.38 -0.00 0.00 -0.43 0.00 0.00 46.19 43.26 3fzh s LEU 11 CO 0.19 -1.16 0.64 -0.83 -0.29 0.00 0.00 176.35 174.89 3fzh s GLY 12 N 3.58 1.58 0.16 7.98 0.00 -1.09 -4.92 107.32 114.60 3fzh s GLY 12 Ca 0.25 -1.13 -0.12 0.00 0.00 0.00 0.00 44.72 43.72 3fzh s GLY 12 CO -0.01 -0.97 1.65 -0.84 0.00 0.00 0.00 173.10 172.93 3fzh h THR 13 N 0.47 1.25 0.00 0.90 2.02 -1.97 -3.37 112.91 112.21 3fzh h THR 13 Ca -0.46 -0.91 -0.20 0.00 0.77 0.00 0.00 66.41 65.61 3fzh h THR 13 Cb 1.25 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 3fzh h THR 13 CO 0.56 0.33 -1.77 0.41 0.37 0.00 0.00 175.52 175.42 3fzh n THR 14 N -4.40 0.78 -4.26 3.16 -1.04 -1.26 -3.90 114.28 103.35 3fzh n THR 14 Ca 0.02 -0.33 -0.17 0.00 -2.04 0.00 0.00 64.05 61.52 3fzh n THR 14 Cb 0.25 -0.93 -0.13 0.00 -1.82 0.00 0.00 70.33 67.69 3fzh n THR 14 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3fzh s TYR 15 N -2.27 0.90 0.23 -1.42 1.51 -1.26 -0.59 117.35 114.45 3fzh s TYR 15 Ca -0.16 -0.31 0.10 0.00 -1.01 0.00 0.00 57.07 55.69 3fzh s TYR 15 Cb 0.04 -0.55 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 3fzh s TYR 15 CO 0.34 -0.01 -0.09 -1.12 -1.11 0.00 0.00 175.55 173.56 3fzh s SER 16 N -0.91 4.17 -0.04 2.29 0.01 0.26 -2.68 113.70 116.80 3fzh s SER 16 Ca -0.01 -0.71 -0.03 0.00 1.31 0.00 0.00 55.95 56.51 3fzh s SER 16 Cb -0.07 -0.65 0.02 0.00 0.21 0.00 0.00 66.02 65.53 3fzh s SER 16 CO 0.01 0.05 0.10 0.00 0.41 0.00 0.00 173.24 173.81 3fzh s VAL 18 N 0.51 1.80 0.26 0.00 0.11 -1.26 -0.69 120.40 121.12 3fzh s VAL 18 Ca -0.04 -0.91 0.07 0.00 -2.93 0.00 0.00 61.98 58.17 3fzh s VAL 18 Cb -0.05 -1.54 -0.05 0.00 -1.53 0.00 0.00 36.38 33.21 3fzh s VAL 18 CO -0.02 0.51 -0.10 -0.83 -3.33 0.00 0.00 175.10 171.33 3fzh s GLY 19 N 0.00 1.71 -0.02 6.54 0.00 -0.50 -1.23 107.32 113.81 3fzh s GLY 19 Ca -0.06 -1.83 -0.00 0.00 0.00 0.00 0.00 44.72 42.83 3fzh s GLY 19 CO 0.04 -1.83 0.03 0.54 0.00 0.00 0.00 173.10 171.88 3fzh s VAL 20 N -2.95 -0.05 -0.46 1.40 0.11 -0.70 -1.66 120.40 116.09 3fzh s VAL 20 Ca 0.27 0.24 -0.26 0.00 -2.93 0.00 0.00 61.98 59.31 3fzh s VAL 20 Cb 0.02 -0.10 0.03 0.00 -1.53 0.00 0.00 36.38 34.79 3fzh s VAL 20 CO 0.11 0.11 0.95 0.12 -3.33 0.00 0.00 175.10 173.06 3fzh s PHE 21 N 1.25 2.91 -0.02 1.54 5.36 -1.26 -0.63 117.98 127.13 3fzh s PHE 21 Ca -0.07 0.43 -0.03 0.00 -0.96 0.00 0.00 56.93 56.31 3fzh s PHE 21 Cb -0.13 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.53 3fzh s PHE 21 CO -0.03 -1.12 0.07 1.14 -1.46 0.00 0.00 175.22 173.82 3fzh s GLN 22 N 3.84 0.14 -1.46 10.12 -2.07 -0.54 -4.90 119.66 124.79 3fzh s GLN 22 Ca 0.38 -0.00 -0.06 0.00 -1.82 0.00 0.00 55.36 53.86 3fzh s GLN 22 Cb -0.10 0.06 0.05 0.00 -1.09 0.00 0.00 33.01 31.93 3fzh s GLN 22 CO 0.27 -0.02 0.68 0.72 -1.32 0.00 0.00 175.29 175.62 3fzh n HIS 23 N 2.78 -1.88 -0.98 9.60 8.25 -1.26 -2.58 115.22 129.15 3fzh n HIS 23 Ca -0.14 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 3fzh n HIS 23 Cb 0.59 -3.83 0.00 0.00 1.12 0.00 0.00 29.99 27.87 3fzh n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fzh n GLY 24 N -1.72 0.87 3.11 -1.41 0.00 -1.26 -4.99 105.19 99.78 3fzh n GLY 24 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 3fzh n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fzh s LYS 25 N -0.06 0.42 -0.00 1.61 2.20 -1.06 -5.14 119.74 117.71 3fzh s LYS 25 Ca 0.00 -0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 3fzh s LYS 25 Cb 0.00 0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.47 3fzh s LYS 25 CO 0.00 -0.09 1.07 0.08 -0.36 0.00 0.00 175.35 176.04 3fzh s VAL 26 N -0.89 4.56 -0.29 4.02 1.01 -1.26 -1.46 120.40 126.09 3fzh s VAL 26 Ca -0.10 1.84 -0.09 0.00 0.00 0.00 0.00 61.98 63.64 3fzh s VAL 26 Cb -0.05 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 3fzh s VAL 26 CO 0.01 0.11 0.12 -0.70 0.00 0.00 0.00 175.10 174.64 3fzh s GLU 27 N 1.27 3.46 -0.20 2.72 2.56 0.20 -4.96 118.70 123.75 3fzh s GLU 27 Ca 0.54 -0.62 -0.29 0.00 0.00 0.00 0.00 54.97 54.60 3fzh s GLU 27 Cb -0.23 -3.47 0.00 0.00 2.00 0.00 0.00 34.13 32.43 3fzh s GLU 27 CO 0.26 -0.32 1.09 0.42 -0.56 0.00 0.00 175.26 176.15 3fzh s ILE 28 N 1.61 4.60 -0.16 -3.70 -1.09 -1.26 -1.71 121.20 119.48 3fzh s ILE 28 Ca 0.05 1.92 -0.21 0.00 -2.23 0.00 0.00 60.65 60.18 3fzh s ILE 28 Cb -0.16 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.45 3fzh s ILE 28 CO 0.05 -0.15 0.64 -0.63 -1.23 0.00 0.00 174.94 173.63 3fzh s ILE 29 N 3.12 5.03 0.27 2.92 1.01 -0.37 -4.98 121.20 128.21 3fzh s ILE 29 Ca 0.47 1.25 -0.29 0.00 0.00 0.00 0.00 60.65 62.07 3fzh s ILE 29 Cb -0.17 -3.96 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 3fzh s ILE 29 CO 0.09 0.15 1.03 0.00 0.00 0.00 0.00 174.94 176.21 3fzh s ALA 30 N 1.59 3.35 1.03 9.38 0.00 -1.26 -4.57 121.76 131.28 3fzh s ALA 30 Ca 0.31 0.77 -0.10 0.00 0.00 0.00 0.00 51.96 52.94 3fzh s ALA 30 Cb -0.16 -3.27 0.13 0.00 0.00 0.00 0.00 23.12 19.82 3fzh s ALA 30 CO 0.12 -0.01 0.70 0.27 0.00 0.00 0.00 175.76 176.84 3fzh n ASN 31 N 1.20 -0.31 0.29 0.00 0.23 0.39 -4.81 115.26 112.24 3fzh n ASN 31 Ca -0.01 -1.18 0.18 0.00 -0.53 0.00 0.00 54.58 53.05 3fzh n ASN 31 Cb 0.46 -0.56 0.99 0.00 -2.08 0.00 0.00 39.78 38.59 3fzh n ASN 31 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 3fzh h ASP 32 N -1.18 0.00 -0.07 0.53 2.03 -1.94 0.33 116.42 116.13 3fzh h ASP 32 Ca -0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 3fzh h ASP 32 Cb 0.66 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 3fzh h ASP 32 CO 0.16 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.37 3fzh n GLN 33 N -3.47 1.82 -0.90 4.15 1.13 -1.26 -4.94 117.38 113.92 3fzh n GLN 33 Ca -0.02 -1.21 0.00 0.00 -1.94 0.00 0.00 57.00 53.84 3fzh n GLN 33 Cb 0.18 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.07 3fzh n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fzh n GLY 34 N 1.21 0.50 3.70 1.08 0.00 0.11 -5.04 105.19 106.75 3fzh n GLY 34 Ca 0.18 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 3fzh n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fzh s ASN 35 N -2.39 6.35 0.05 1.61 0.01 -1.26 -4.72 114.94 114.59 3fzh s ASN 35 Ca 0.00 0.40 0.25 0.00 -0.71 0.00 0.00 52.86 52.80 3fzh s ASN 35 Cb 0.00 -2.17 1.00 0.00 0.41 0.00 0.00 41.25 40.49 3fzh s ASN 35 CO 0.00 0.06 1.77 0.54 -1.51 0.00 0.00 177.10 177.96 3fzh n ARG 36 N 3.91 0.05 -4.39 -0.60 1.74 -1.26 -0.46 116.66 115.65 3fzh n ARG 36 Ca -0.12 0.13 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 3fzh n ARG 36 Cb 0.52 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 3fzh n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3fzh s THR 37 N -3.04 2.05 -0.06 0.55 -4.23 -1.26 -4.61 115.64 105.04 3fzh s THR 37 Ca 0.11 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 58.40 3fzh s THR 37 Cb 0.15 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.89 3fzh s THR 37 CO 0.46 -0.46 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.11 3fzh s THR 38 N -2.61 0.83 0.26 3.99 2.01 0.08 -4.89 115.64 115.32 3fzh s THR 38 Ca 0.24 -0.27 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 3fzh s THR 38 Cb -0.03 -0.82 -0.13 0.00 0.01 0.00 0.00 72.50 71.53 3fzh s THR 38 CO 0.10 0.30 1.47 -2.65 -0.69 0.00 0.00 174.62 173.15 3fzh n PRO 39 N 4.16 2.27 -1.57 4.92 -0.02 -1.26 0.92 135.00 144.42 3fzh n PRO 39 Ca -0.21 0.81 -0.40 0.00 -2.02 0.00 0.00 63.50 61.68 3fzh n PRO 39 Cb 0.51 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 3fzh n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3fzh n SER 40 N 2.08 6.94 -4.15 2.55 7.64 0.24 -3.72 113.62 125.20 3fzh n SER 40 Ca 0.10 -2.74 -0.24 0.00 1.01 0.00 0.00 58.87 56.99 3fzh n SER 40 Cb 0.34 -1.57 -0.15 0.00 -1.01 0.00 0.00 64.21 61.82 3fzh n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3fzh s TYR 41 N 2.06 1.49 -0.04 1.43 1.51 -1.26 -4.35 117.35 118.18 3fzh s TYR 41 Ca 0.59 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 56.39 3fzh s TYR 41 Cb 0.16 -0.96 0.01 0.00 -0.11 0.00 0.00 41.96 41.06 3fzh s TYR 41 CO -0.07 -0.03 -0.10 0.08 -1.11 0.00 0.00 175.55 174.32 3fzh s VAL 42 N -0.36 0.90 0.02 0.71 1.01 -0.33 -1.08 120.40 121.27 3fzh s VAL 42 Ca 0.06 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.72 3fzh s VAL 42 Cb -0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 3fzh s VAL 42 CO -0.00 0.29 -0.17 0.00 0.00 0.00 0.00 175.10 175.21 3fzh s ALA 43 N 0.48 1.43 -0.10 5.51 0.00 0.15 0.75 121.76 129.99 3fzh s ALA 43 Ca -0.09 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.04 3fzh s ALA 43 Cb -0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 3fzh s ALA 43 CO 0.02 0.32 -0.20 -0.06 0.00 0.00 0.00 175.76 175.84 3fzh s PHE 44 N -0.67 2.64 0.49 0.00 0.40 -0.35 -0.19 117.98 120.31 3fzh s PHE 44 Ca 0.05 -0.83 0.01 0.00 -0.60 0.00 0.00 56.93 55.57 3fzh s PHE 44 Cb -0.08 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 3fzh s PHE 44 CO 0.01 -0.30 0.04 0.95 0.70 0.00 0.00 175.22 176.62 3fzh s THR 45 N 0.24 0.92 0.63 0.64 -4.23 0.11 -4.78 115.64 109.16 3fzh s THR 45 Ca -0.13 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 58.75 3fzh s THR 45 Cb -0.16 -2.14 0.40 0.00 1.34 0.00 0.00 72.50 71.94 3fzh s THR 45 CO 0.07 0.00 2.27 0.44 -0.54 0.00 0.00 174.62 176.86 3fzh h ASP 46 N 1.43 0.00 0.00 3.99 3.45 -1.93 0.83 116.42 124.19 3fzh h ASP 46 Ca -0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.05 3fzh h ASP 46 Cb 1.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 3fzh h ASP 46 CO 0.68 0.00 -0.68 0.35 -1.57 0.00 0.00 179.24 178.02 3fzh n THR 47 N -3.41 0.00 -3.84 0.35 -2.24 -1.26 -4.07 114.28 99.80 3fzh n THR 47 Ca -0.02 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 3fzh n THR 47 Cb 0.13 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 3fzh n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3fzh s GLU 48 N -1.40 1.56 -0.24 -0.78 -1.05 -1.25 -4.97 118.70 110.57 3fzh s GLU 48 Ca 0.00 -1.01 -0.07 0.00 -0.15 0.00 0.00 54.97 53.74 3fzh s GLU 48 Cb 0.00 0.54 -0.03 0.00 -0.44 0.00 0.00 34.13 34.20 3fzh s GLU 48 CO 0.00 -0.68 0.06 0.50 0.95 0.00 0.00 175.26 176.10 3fzh s ARG 49 N -3.93 3.68 -0.16 -4.83 3.52 -1.26 -0.72 118.95 115.26 3fzh s ARG 49 Ca 0.13 -0.47 -0.06 0.00 -0.13 0.00 0.00 55.73 55.20 3fzh s ARG 49 Cb -0.03 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 30.03 3fzh s ARG 49 CO 0.03 -0.13 0.05 -0.51 -0.81 0.00 0.00 175.30 173.94 3fzh s LEU 50 N 1.44 3.80 -0.02 -0.88 1.43 0.73 -4.97 118.68 120.22 3fzh s LEU 50 Ca 0.05 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 3fzh s LEU 50 Cb -0.15 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 3fzh s LEU 50 CO 0.03 0.23 -0.23 -0.63 0.23 0.00 0.00 176.35 175.98 3fzh s ILE 51 N 0.02 1.86 0.00 -0.59 1.01 -1.26 0.33 121.20 122.57 3fzh s ILE 51 Ca 0.05 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3fzh s ILE 51 Cb -0.12 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.81 3fzh s ILE 51 CO 0.01 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.07 3fzh n GLY 52 N 2.47 0.58 0.26 6.18 0.00 -0.24 -4.12 105.19 110.31 3fzh n GLY 52 Ca -0.16 -0.99 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 3fzh n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fzh h ASP 53 N 0.19 0.80 -0.88 1.61 3.32 -1.90 -1.18 116.42 118.37 3fzh h ASP 53 Ca 0.00 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 3fzh h ASP 53 Cb 0.00 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 3fzh h ASP 53 CO 0.00 0.79 0.55 0.00 -1.72 0.00 0.00 179.24 178.86 3fzh h ALA 54 N 1.04 1.12 0.00 3.45 0.00 -1.96 -0.44 119.26 122.48 3fzh h ALA 54 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fzh h ALA 54 Cb 0.27 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3fzh h ALA 54 CO -0.01 0.56 -0.00 0.00 0.00 0.00 0.00 179.25 179.80 3fzh h ALA 55 N 1.30 -0.01 -0.99 0.00 0.00 -1.70 -3.13 119.26 114.74 3fzh h ALA 55 Ca 0.32 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.16 3fzh h ALA 55 Cb -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 3fzh h ALA 55 CO -0.06 -0.39 0.64 -0.22 0.00 0.00 0.00 179.25 179.22 3fzh h LYS 56 N -0.23 1.19 0.00 0.00 3.64 -0.96 -2.83 116.57 117.38 3fzh h LYS 56 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 3fzh h LYS 56 Cb 0.23 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3fzh h LYS 56 CO 0.00 0.79 -0.07 -0.91 -2.27 0.00 0.00 179.45 176.99 3fzh h ASN 57 N 1.23 0.00 -0.33 4.20 2.35 -1.02 -2.79 115.58 119.22 3fzh h ASN 57 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 3fzh h ASN 57 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3fzh h ASN 57 CO -0.14 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.71 3fzh n GLN 58 N -3.86 3.18 -0.31 0.81 -0.00 -1.07 -4.69 117.38 111.45 3fzh n GLN 58 Ca -0.02 -2.78 -0.03 0.00 -0.00 0.00 0.00 57.00 54.17 3fzh n GLN 58 Cb 0.16 -1.82 0.12 0.00 -0.00 0.00 0.00 30.24 28.70 3fzh n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 3fzh h VAL 59 N 2.19 1.25 -0.11 -0.39 3.04 -1.48 -2.27 116.25 118.48 3fzh h VAL 59 Ca 0.00 -0.61 -0.07 0.00 -1.01 0.00 0.00 66.70 65.00 3fzh h VAL 59 Cb 1.41 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 3fzh h VAL 59 CO 0.22 0.28 -0.27 0.00 -1.01 0.00 0.00 177.57 176.79 3fzh h ALA 60 N 1.32 1.34 0.00 3.17 0.00 -1.84 -1.12 119.26 122.13 3fzh h ALA 60 Ca 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fzh h ALA 60 Cb 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3fzh h ALA 60 CO -0.05 0.46 -0.13 0.52 0.00 0.00 0.00 179.25 180.04 3fzh h MET 61 N 0.18 0.00 -0.31 0.00 2.86 -1.77 -3.40 114.93 112.49 3fzh h MET 61 Ca 0.03 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.39 3fzh h MET 61 Cb 0.58 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.05 3fzh h MET 61 CO 0.04 0.00 -0.56 -1.71 1.06 0.00 0.00 176.91 175.74 3fzh n ASN 62 N -2.50 -1.96 -0.17 1.22 5.15 -0.91 -5.04 115.26 111.05 3fzh n ASN 62 Ca 0.05 -3.53 -0.11 0.00 -0.60 0.00 0.00 54.58 50.38 3fzh n ASN 62 Cb 0.47 1.53 0.00 0.00 -0.53 0.00 0.00 39.78 41.25 3fzh n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3fzh h PRO 63 N 3.18 1.02 0.00 1.20 0.13 -1.44 -2.91 132.00 133.18 3fzh h PRO 63 Ca -0.08 -0.42 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 3fzh h PRO 63 Cb 1.07 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 3fzh h PRO 63 CO 0.22 1.11 -0.15 1.79 -0.23 0.00 0.00 178.00 180.74 3fzh h THR 64 N 0.88 0.39 -0.47 1.56 1.35 -1.87 -2.87 112.91 111.88 3fzh h THR 64 Ca 0.12 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3fzh h THR 64 Cb 0.77 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 3fzh h THR 64 CO 0.06 0.14 0.00 0.59 -0.25 0.00 0.00 175.52 176.07 3fzh n ASN 65 N -3.32 3.34 -4.22 5.36 3.02 -1.18 -4.38 115.26 113.88 3fzh n ASN 65 Ca 0.00 -1.96 -0.36 0.00 -0.03 0.00 0.00 54.58 52.23 3fzh n ASN 65 Cb 0.37 -0.31 -0.13 0.00 -0.61 0.00 0.00 39.78 39.10 3fzh n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fzh s THR 66 N -1.10 3.37 -0.16 3.41 2.01 -1.08 -1.21 115.64 120.89 3fzh s THR 66 Ca 0.35 -1.31 -0.13 0.00 0.31 0.00 0.00 61.69 60.91 3fzh s THR 66 Cb 0.19 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 3fzh s THR 66 CO 0.25 -0.18 0.26 -0.69 -0.69 0.00 0.00 174.62 173.58 3fzh s VAL 67 N 1.31 5.32 0.14 3.82 1.01 0.23 -4.74 120.40 127.50 3fzh s VAL 67 Ca -0.03 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.46 3fzh s VAL 67 Cb -0.20 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 3fzh s VAL 67 CO 0.01 0.42 0.09 2.22 0.00 0.00 0.00 175.10 177.84 3fzh n PHE 68 N 3.35 -0.18 -1.65 5.22 1.16 -1.26 -1.18 117.46 122.92 3fzh n PHE 68 Ca -0.13 -1.06 -0.12 0.00 -1.87 0.00 0.00 57.45 54.26 3fzh n PHE 68 Cb 0.52 0.07 -0.04 0.00 -1.61 0.00 0.00 39.48 38.42 3fzh n PHE 68 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 3fzh n ASP 69 N -2.26 -3.41 0.22 5.98 9.92 -1.25 -4.83 116.55 120.91 3fzh n ASP 69 Ca 0.01 0.27 0.17 0.00 -0.53 0.00 0.00 54.79 54.72 3fzh n ASP 69 Cb 0.24 -3.12 0.85 0.00 -0.64 0.00 0.00 41.12 38.44 3fzh n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3fzh h ALA 70 N 0.88 1.75 0.00 2.24 0.00 -1.87 -0.38 119.26 121.88 3fzh h ALA 70 Ca -0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3fzh h ALA 70 Cb 0.91 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3fzh h ALA 70 CO 0.36 -0.27 -0.16 -0.22 0.00 0.00 0.00 179.25 178.96 3fzh h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.88 0.14 116.57 118.47 3fzh h LYS 71 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3fzh h LYS 71 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3fzh h LYS 71 CO -0.00 0.16 0.00 0.00 -2.27 0.00 0.00 179.45 177.34 3fzh h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.44 -3.31 114.38 114.61 3fzh h ARG 72 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 3fzh h ARG 72 Cb 0.52 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.51 3fzh h ARG 72 CO 0.02 0.00 -2.23 1.28 -1.07 0.00 0.00 179.97 177.97 3fzh n LEU 73 N -2.62 0.69 -4.70 3.04 4.77 -0.65 -4.60 117.00 112.93 3fzh n LEU 73 Ca 0.03 -0.03 -0.44 0.00 -0.03 0.00 0.00 56.01 55.55 3fzh n LEU 73 Cb 0.36 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 3fzh n LEU 73 CO 0.27 0.54 1.30 0.00 -1.33 0.00 0.00 177.39 178.17 3fzh n ILE 74 N -2.77 0.04 -1.00 -0.08 3.06 0.39 -1.68 119.36 117.31 3fzh n ILE 74 Ca -0.32 -0.01 -0.00 0.00 -2.50 0.00 0.00 62.75 59.93 3fzh n ILE 74 Cb 1.04 -1.81 -0.00 0.00 0.54 0.00 0.00 39.64 39.41 3fzh n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3fzh n GLY 75 N 3.70 0.23 3.94 4.50 0.00 -1.26 -4.60 105.19 111.70 3fzh n GLY 75 Ca 0.16 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 3fzh n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fzh s ARG 76 N -1.10 3.43 0.42 1.61 0.52 -0.67 -4.00 118.95 119.15 3fzh s ARG 76 Ca 0.00 -0.60 -0.20 0.00 -0.52 0.00 0.00 55.73 54.41 3fzh s ARG 76 Cb 0.00 -2.96 -0.10 0.00 0.52 0.00 0.00 34.95 32.41 3fzh s ARG 76 CO 0.00 0.52 0.92 1.03 0.02 0.00 0.00 175.30 177.79 3fzh s ARG 77 N -3.23 4.18 0.28 3.54 1.81 -1.26 -4.38 118.95 119.88 3fzh s ARG 77 Ca 0.34 1.04 0.01 0.00 -1.72 0.00 0.00 55.73 55.40 3fzh s ARG 77 Cb -0.11 -2.21 0.54 0.00 -0.45 0.00 0.00 34.95 32.72 3fzh s ARG 77 CO 0.28 -0.02 1.84 0.35 -0.68 0.00 0.00 175.30 177.08 3fzh h PHE 78 N 1.89 1.15 -0.20 -0.53 3.57 -0.63 -1.08 116.94 121.10 3fzh h PHE 78 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.05 3fzh h PHE 78 Cb 1.18 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.55 3fzh h PHE 78 CO 0.62 0.48 0.00 -0.25 -2.23 0.00 0.00 178.31 176.93 3fzh n ASP 79 N -4.60 1.20 -4.69 0.41 8.00 -1.26 -4.20 116.55 111.40 3fzh n ASP 79 Ca 0.18 -1.92 -0.44 0.00 0.71 0.00 0.00 54.79 53.33 3fzh n ASP 79 Cb 0.33 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 3fzh n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3fzh n ASP 80 N 0.12 3.07 -0.34 -2.24 -0.08 -0.41 -4.85 116.55 111.81 3fzh n ASP 80 Ca 0.09 1.13 0.14 0.00 -1.51 0.00 0.00 54.79 54.64 3fzh n ASP 80 Cb 0.20 -1.47 0.33 0.00 2.34 0.00 0.00 41.12 42.52 3fzh n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3fzh h ALA 81 N 4.58 1.66 -0.35 -1.67 0.00 -1.89 -1.09 119.26 120.50 3fzh h ALA 81 Ca -0.45 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 3fzh h ALA 81 Cb 1.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3fzh h ALA 81 CO 0.78 -0.13 0.02 0.28 0.00 0.00 0.00 179.25 180.21 3fzh h VAL 82 N 0.68 1.25 -0.64 0.00 2.07 -1.94 -2.12 116.25 115.55 3fzh h VAL 82 Ca 0.59 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3fzh h VAL 82 Cb 0.98 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 3fzh h VAL 82 CO -0.42 0.31 0.29 0.58 0.02 0.00 0.00 177.57 178.35 3fzh h VAL 83 N 0.42 1.23 -0.54 2.57 2.07 -1.49 -2.62 116.25 117.89 3fzh h VAL 83 Ca 0.10 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 3fzh h VAL 83 Cb 0.42 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3fzh h VAL 83 CO 0.01 0.27 0.14 1.56 0.02 0.00 0.00 177.57 179.57 3fzh h GLN 84 N 0.89 0.85 -0.02 1.57 1.08 -1.26 -2.88 115.11 115.33 3fzh h GLN 84 Ca 0.22 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 3fzh h GLN 84 Cb 0.15 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 3fzh h GLN 84 CO -0.02 0.80 -0.04 1.03 -0.95 0.00 0.00 178.83 179.64 3fzh h SER 85 N 0.75 0.08 1.26 1.46 0.87 -1.22 -3.23 113.55 113.52 3fzh h SER 85 Ca 0.17 -0.55 -0.02 0.00 -1.23 0.00 0.00 61.79 60.16 3fzh h SER 85 Cb 0.32 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3fzh h SER 85 CO 0.00 0.62 -0.08 0.44 -0.53 0.00 0.00 176.83 177.28 3fzh h ASP 86 N -0.46 0.00 -0.38 6.23 3.32 -1.59 -3.02 116.42 120.53 3fzh h ASP 86 Ca 0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 3fzh h ASP 86 Cb 0.60 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 3fzh h ASP 86 CO 0.01 0.08 0.26 -0.03 -1.72 0.00 0.00 179.24 177.84 3fzh h MET 87 N 0.00 0.19 -0.21 3.56 4.05 -1.52 -2.28 114.93 118.72 3fzh h MET 87 Ca -0.00 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 3fzh h MET 87 Cb 0.73 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 3fzh h MET 87 CO 0.01 0.13 0.03 0.87 0.23 0.00 0.00 176.91 178.18 3fzh h LYS 88 N 0.20 0.30 -1.49 0.39 1.79 -1.64 -3.15 116.57 112.97 3fzh h LYS 88 Ca 0.17 -0.04 -0.60 0.00 -2.18 0.00 0.00 60.65 58.00 3fzh h LYS 88 Cb 0.42 -0.06 -0.41 0.00 -1.58 0.00 0.00 32.23 30.60 3fzh h LYS 88 CO -0.03 0.30 -0.63 -2.39 -1.08 0.00 0.00 179.45 175.62 3fzh n HIS 89 N -4.39 3.34 -3.90 -1.35 1.44 -0.86 -4.96 115.22 104.54 3fzh n HIS 89 Ca 0.00 -3.01 -0.28 0.00 -2.01 0.00 0.00 57.72 52.42 3fzh n HIS 89 Cb 0.16 -0.17 -0.16 0.00 0.12 0.00 0.00 29.99 29.94 3fzh n HIS 89 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 3fzh s TRP 90 N -3.58 1.75 0.06 -1.40 0.51 -1.19 -5.02 118.94 110.07 3fzh s TRP 90 Ca 0.49 -1.09 0.33 0.00 -2.12 0.00 0.00 56.10 53.71 3fzh s TRP 90 Cb 0.40 -1.34 1.48 0.00 -0.81 0.00 0.00 33.47 33.21 3fzh s TRP 90 CO -0.18 -0.62 1.98 -1.00 -0.51 0.00 0.00 176.95 176.62 3fzh h PRO 91 N 8.11 0.00 -7.07 4.98 0.13 -1.90 -3.43 132.00 132.83 3fzh h PRO 91 Ca -0.26 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.40 3fzh h PRO 91 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3fzh h PRO 91 CO 0.41 0.00 0.30 -0.59 -0.23 0.00 0.00 178.00 177.89 3fzh s PHE 92 N -3.68 3.43 0.05 1.56 -0.12 -1.26 -4.30 117.98 113.66 3fzh s PHE 92 Ca 0.00 1.39 -0.25 0.00 -0.05 0.00 0.00 56.93 58.02 3fzh s PHE 92 Cb 0.10 -2.71 -0.05 0.00 -0.63 0.00 0.00 43.02 39.72 3fzh s PHE 92 CO 0.45 -0.24 0.78 -1.64 -0.05 0.00 0.00 175.22 174.53 3fzh s MET 93 N -3.80 4.51 -0.29 1.99 -1.94 -1.25 -5.01 119.30 113.52 3fzh s MET 93 Ca 0.58 1.10 -0.00 0.00 -1.71 0.00 0.00 55.69 55.65 3fzh s MET 93 Cb -0.10 -3.37 0.05 0.00 2.01 0.00 0.00 34.83 33.43 3fzh s MET 93 CO 0.27 0.27 -0.03 0.08 -0.01 0.00 0.00 175.02 175.60 3fzh s VAL 94 N -0.02 2.76 0.32 -6.03 1.01 -1.26 -1.18 120.40 115.99 3fzh s VAL 94 Ca 0.39 -1.45 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 3fzh s VAL 94 Cb -0.21 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 3fzh s VAL 94 CO 0.24 -0.08 0.55 -0.69 0.00 0.00 0.00 175.10 175.11 3fzh s VAL 95 N 1.21 5.08 -0.35 2.92 1.01 0.24 -4.93 120.40 125.58 3fzh s VAL 95 Ca -0.06 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 3fzh s VAL 95 Cb -0.20 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 3fzh s VAL 95 CO -0.02 -0.46 0.23 0.21 0.00 0.00 0.00 175.10 175.06 3fzh s ASN 96 N -3.66 5.90 -0.46 3.32 3.84 -1.26 -1.45 114.94 121.18 3fzh s ASN 96 Ca 0.42 -0.62 -0.07 0.00 0.21 0.00 0.00 52.86 52.79 3fzh s ASN 96 Cb -0.10 -2.09 0.12 0.00 -0.55 0.00 0.00 41.25 38.62 3fzh s ASN 96 CO 0.34 -0.29 0.31 -0.62 -2.79 0.00 0.00 177.10 174.05 3fzh s ASP 97 N 1.66 5.57 -1.49 -4.21 3.68 -0.68 -4.74 116.67 116.46 3fzh s ASP 97 Ca 0.05 -1.97 -0.02 0.00 2.13 0.00 0.00 52.55 52.74 3fzh s ASP 97 Cb -0.18 -1.95 0.01 0.00 -1.45 0.00 0.00 42.92 39.35 3fzh s ASP 97 CO 0.09 -0.64 0.28 0.00 0.13 0.00 0.00 175.17 175.03 3fzh n ALA 98 N 4.78 -1.95 0.00 3.66 0.00 -1.26 -2.20 120.51 123.54 3fzh n ALA 98 Ca -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3fzh n ALA 98 Cb 0.41 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3fzh n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzh n GLY 99 N -2.16 1.39 3.21 0.00 0.00 -1.26 -5.05 105.19 101.32 3fzh n GLY 99 Ca -0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 3fzh n GLY 99 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3fzh s ARG 100 N -0.64 1.88 0.39 1.61 1.70 -0.94 0.12 118.95 123.07 3fzh s ARG 100 Ca 0.00 -0.74 -0.27 0.00 -0.47 0.00 0.00 55.73 54.25 3fzh s ARG 100 Cb 0.00 -1.72 -0.09 0.00 -0.57 0.00 0.00 34.95 32.57 3fzh s ARG 100 CO 0.00 0.39 1.30 -1.25 -1.08 0.00 0.00 175.30 174.65 3fzh s PRO 101 N -0.30 4.07 0.08 3.89 0.04 -1.26 -1.69 135.00 139.83 3fzh s PRO 101 Ca 0.03 2.15 0.09 0.00 0.04 0.00 0.00 61.00 63.31 3fzh s PRO 101 Cb -0.10 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.58 3fzh s PRO 101 CO 0.01 -0.41 -0.24 0.15 0.04 0.00 0.00 177.00 176.55 3fzh s LYS 102 N -2.13 1.46 0.00 4.56 1.02 -0.53 -4.27 119.74 119.85 3fzh s LYS 102 Ca 0.55 -1.14 -0.22 0.00 0.02 0.00 0.00 55.97 55.18 3fzh s LYS 102 Cb -0.38 -1.72 -0.05 0.00 -0.52 0.00 0.00 37.83 35.16 3fzh s LYS 102 CO 0.49 0.43 0.66 0.14 -0.92 0.00 0.00 175.35 176.14 3fzh s VAL 103 N -0.94 4.87 -0.13 3.17 -7.23 0.22 -0.59 120.40 119.78 3fzh s VAL 103 Ca 0.10 1.38 -0.02 0.00 -1.81 0.00 0.00 61.98 61.63 3fzh s VAL 103 Cb -0.10 -4.00 -0.03 0.00 0.56 0.00 0.00 36.38 32.82 3fzh s VAL 103 CO 0.03 0.38 -0.06 -1.58 -0.31 0.00 0.00 175.10 173.57 3fzh s GLN 104 N -0.04 3.38 0.22 4.82 0.74 -0.33 0.27 119.66 128.72 3fzh s GLN 104 Ca 0.34 -0.54 0.00 0.00 0.05 0.00 0.00 55.36 55.21 3fzh s GLN 104 Cb -0.19 -2.79 -0.05 0.00 1.10 0.00 0.00 33.01 31.09 3fzh s GLN 104 CO 0.19 0.36 0.10 0.14 -0.55 0.00 0.00 175.29 175.53 3fzh s VAL 105 N 0.01 0.33 -0.25 1.34 -7.23 0.47 -3.85 120.40 111.21 3fzh s VAL 105 Ca -0.00 -1.99 -0.12 0.00 -1.81 0.00 0.00 61.98 58.06 3fzh s VAL 105 Cb -0.13 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 3fzh s VAL 105 CO 0.03 -0.09 0.21 -1.61 -0.31 0.00 0.00 175.10 173.33 3fzh s GLU 106 N -4.07 4.04 -0.04 4.82 0.41 -1.26 0.07 118.70 122.67 3fzh s GLU 106 Ca 0.36 -0.21 -0.02 0.00 -0.41 0.00 0.00 54.97 54.69 3fzh s GLU 106 Cb 0.07 -3.59 0.03 0.00 -1.78 0.00 0.00 34.13 28.86 3fzh s GLU 106 CO 0.11 -0.06 0.05 -0.47 -0.49 0.00 0.00 175.26 174.40 3fzh s TYR 107 N 1.41 0.13 -1.31 1.61 5.04 -0.33 -4.38 117.35 119.51 3fzh s TYR 107 Ca 0.09 0.20 -0.05 0.00 -2.44 0.00 0.00 57.07 54.88 3fzh s TYR 107 Cb -0.15 -0.50 0.03 0.00 0.35 0.00 0.00 41.96 41.69 3fzh s TYR 107 CO 0.07 -0.20 0.32 1.63 -1.34 0.00 0.00 175.55 176.04 3fzh n LYS 108 N 5.19 -3.25 0.00 4.97 5.02 0.28 -1.25 118.16 129.13 3fzh n LYS 108 Ca -0.06 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 3fzh n LYS 108 Cb 0.50 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 3fzh n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fzh n GLY 109 N -1.13 2.96 3.66 0.72 0.00 -1.26 -4.96 105.19 105.18 3fzh n GLY 109 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 3fzh n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fzh s GLU 110 N -0.02 4.05 -0.10 1.61 2.02 -0.38 -5.04 118.70 120.84 3fzh s GLU 110 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 54.97 54.40 3fzh s GLU 110 Cb 0.00 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 3fzh s GLU 110 CO 0.00 0.24 1.30 -0.08 0.02 0.00 0.00 175.26 176.75 3fzh s THR 111 N 0.49 4.13 0.11 3.63 -1.32 -1.26 -1.19 115.64 120.22 3fzh s THR 111 Ca 0.05 1.41 0.08 0.00 -1.21 0.00 0.00 61.69 62.02 3fzh s THR 111 Cb -0.12 -3.91 -0.04 0.00 -1.51 0.00 0.00 72.50 66.92 3fzh s THR 111 CO 0.00 -0.07 -0.19 -0.54 -2.21 0.00 0.00 174.62 171.60 3fzh s LYS 112 N 3.05 1.11 0.02 7.08 -0.14 0.11 -4.96 119.74 126.02 3fzh s LYS 112 Ca 0.58 -1.20 0.07 0.00 -1.36 0.00 0.00 55.97 54.06 3fzh s LYS 112 Cb -0.25 -1.28 -0.02 0.00 -1.68 0.00 0.00 37.83 34.60 3fzh s LYS 112 CO 0.20 0.29 -0.21 -1.12 -0.76 0.00 0.00 175.35 173.75 3fzh s SER 113 N -2.08 2.44 -0.02 2.83 0.01 -1.26 -0.40 113.70 115.22 3fzh s SER 113 Ca 0.08 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.89 3fzh s SER 113 Cb -0.09 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 65.93 3fzh s SER 113 CO 0.04 0.20 0.01 -0.36 0.41 0.00 0.00 173.24 173.55 3fzh s PHE 114 N -0.65 0.11 0.58 2.43 0.40 0.14 -4.95 117.98 116.03 3fzh s PHE 114 Ca 0.08 0.07 -0.19 0.00 -0.60 0.00 0.00 56.93 56.28 3fzh s PHE 114 Cb -0.08 -0.24 -0.04 0.00 0.51 0.00 0.00 43.02 43.17 3fzh s PHE 114 CO 0.01 -0.08 1.21 0.71 0.70 0.00 0.00 175.22 177.76 3fzh s TYR 115 N 0.82 2.44 0.45 0.36 1.51 -1.26 0.71 117.35 122.37 3fzh s TYR 115 Ca -0.07 1.51 0.19 0.00 -1.01 0.00 0.00 57.07 57.69 3fzh s TYR 115 Cb -0.10 -3.48 1.14 0.00 -0.11 0.00 0.00 41.96 39.41 3fzh s TYR 115 CO -0.02 -2.16 1.90 -1.35 -1.11 0.00 0.00 175.55 172.82 3fzh h PRO 116 N 1.02 0.32 0.00 -1.71 0.11 -1.93 -0.10 132.00 129.71 3fzh h PRO 116 Ca -0.50 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3fzh h PRO 116 Cb 1.29 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3fzh h PRO 116 CO 0.56 0.21 -0.02 1.05 -0.21 0.00 0.00 178.00 179.59 3fzh h GLU 117 N 0.33 0.00 -0.24 1.05 9.09 -1.91 -0.87 114.58 122.02 3fzh h GLU 117 Ca 0.40 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.63 3fzh h GLU 117 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 3fzh h GLU 117 CO -0.12 0.02 -0.55 0.93 0.05 0.00 0.00 179.01 179.34 3fzh h GLU 118 N 0.00 0.79 -0.45 1.06 5.08 -1.37 0.25 114.58 119.94 3fzh h GLU 118 Ca -0.00 -0.54 -0.08 0.00 -1.00 0.00 0.00 59.36 57.75 3fzh h GLU 118 Cb 0.86 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 3fzh h GLU 118 CO 0.00 1.16 -0.02 0.28 -1.00 0.00 0.00 179.01 179.44 3fzh h VAL 119 N 0.54 1.26 -0.11 3.13 2.07 -1.38 -2.23 116.25 119.53 3fzh h VAL 119 Ca -0.00 -1.07 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 3fzh h VAL 119 Cb 1.17 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3fzh h VAL 119 CO 0.12 0.37 -0.36 0.28 0.02 0.00 0.00 177.57 178.00 3fzh h SER 120 N 0.64 0.24 0.19 0.57 0.02 -1.17 -2.16 113.55 111.88 3fzh h SER 120 Ca 0.12 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 3fzh h SER 120 Cb 0.52 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 3fzh h SER 120 CO 0.03 0.59 -0.25 0.77 -1.14 0.00 0.00 176.83 176.82 3fzh h SER 121 N 0.20 0.11 -0.21 3.07 4.64 -0.72 0.10 113.55 120.74 3fzh h SER 121 Ca 0.02 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3fzh h SER 121 Cb 0.73 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3fzh h SER 121 CO 0.06 0.37 -0.10 0.24 -0.87 0.00 0.00 176.83 176.52 3fzh h MET 122 N 0.10 0.45 -0.65 4.77 2.86 -0.81 0.18 114.93 121.83 3fzh h MET 122 Ca 0.02 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3fzh h MET 122 Cb 0.50 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 3fzh h MET 122 CO 0.04 0.72 0.42 0.28 1.06 0.00 0.00 176.91 179.43 3fzh h VAL 123 N 0.15 1.14 -0.47 -2.22 2.07 -1.13 -1.19 116.25 114.60 3fzh h VAL 123 Ca 0.05 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 3fzh h VAL 123 Cb 0.59 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3fzh h VAL 123 CO 0.03 0.16 -0.07 -0.07 0.02 0.00 0.00 177.57 177.64 3fzh h LEU 124 N 0.86 0.81 -0.68 2.57 3.38 -0.85 -1.49 115.31 119.91 3fzh h LEU 124 Ca 0.25 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3fzh h LEU 124 Cb -0.06 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 3fzh h LEU 124 CO -0.07 0.92 0.39 0.74 0.09 0.00 0.00 178.44 180.50 3fzh h THR 125 N 0.76 0.99 -0.09 0.22 2.02 -0.33 0.47 112.91 116.95 3fzh h THR 125 Ca 0.13 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.08 3fzh h THR 125 Cb 0.55 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 3fzh h THR 125 CO 0.03 0.13 -0.00 0.50 0.37 0.00 0.00 175.52 176.55 3fzh h LYS 126 N 0.72 0.03 -0.63 6.66 1.63 -0.59 -0.40 116.57 123.98 3fzh h LYS 126 Ca 0.30 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.08 3fzh h LYS 126 Cb 0.16 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 3fzh h LYS 126 CO -0.17 0.02 0.30 0.52 -3.45 0.00 0.00 179.45 176.67 3fzh h MET 127 N 0.03 0.89 -0.31 1.90 2.86 -1.02 0.19 114.93 119.46 3fzh h MET 127 Ca 0.04 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 3fzh h MET 127 Cb 0.05 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3fzh h MET 127 CO -0.07 0.69 0.14 -0.22 1.06 0.00 0.00 176.91 178.50 3fzh h LYS 128 N 0.89 0.45 -0.61 1.72 3.64 -0.59 -1.85 116.57 120.22 3fzh h LYS 128 Ca 0.22 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 3fzh h LYS 128 Cb 0.09 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3fzh h LYS 128 CO -0.03 0.44 0.04 0.93 -2.27 0.00 0.00 179.45 178.56 3fzh h GLU 129 N 0.36 1.05 -0.83 1.90 5.08 -0.64 -1.07 114.58 120.43 3fzh h GLU 129 Ca 0.10 -0.31 0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3fzh h GLU 129 Cb 0.15 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.21 3fzh h GLU 129 CO -0.01 1.01 0.47 0.82 -1.00 0.00 0.00 179.01 180.30 3fzh h ILE 130 N 0.95 0.89 -0.15 3.13 2.04 -0.55 0.54 117.51 124.36 3fzh h ILE 130 Ca 0.18 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 3fzh h ILE 130 Cb 0.51 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3fzh h ILE 130 CO 0.02 0.14 -0.09 0.00 0.00 0.00 0.00 178.15 178.23 3fzh h ALA 131 N 1.47 0.22 -0.52 1.87 0.00 -1.00 -2.99 119.26 118.30 3fzh h ALA 131 Ca 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3fzh h ALA 131 Cb 0.39 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3fzh h ALA 131 CO -0.26 0.04 0.24 0.93 0.00 0.00 0.00 179.25 180.21 3fzh h GLU 132 N -0.01 0.74 -0.62 0.00 5.08 -0.83 -1.79 114.58 117.15 3fzh h GLU 132 Ca 0.03 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3fzh h GLU 132 Cb 0.57 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 3fzh h GLU 132 CO 0.03 0.58 0.25 0.00 -1.00 0.00 0.00 179.01 178.86 3fzh h ALA 133 N 1.53 0.81 -0.30 3.43 0.00 -0.91 -0.18 119.26 123.63 3fzh h ALA 133 Ca 0.18 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3fzh h ALA 133 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3fzh h ALA 133 CO -0.02 0.42 -0.23 -0.92 0.00 0.00 0.00 179.25 178.49 3fzh h TYR 134 N 0.87 0.82 0.00 0.00 3.20 -1.34 -3.35 116.97 117.17 3fzh h TYR 134 Ca 0.21 -0.23 -0.21 0.00 3.14 0.00 0.00 58.73 61.63 3fzh h TYR 134 Cb 0.20 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 3fzh h TYR 134 CO 0.01 0.96 -1.31 -0.07 -1.64 0.00 0.00 178.16 176.11 3fzh h LEU 135 N 0.45 0.00 0.31 2.82 3.38 -1.29 -3.48 115.31 117.50 3fzh h LEU 135 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 3fzh h LEU 135 Cb 0.79 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 3fzh h LEU 135 CO 0.06 0.81 -0.12 0.61 0.09 0.00 0.00 178.44 179.89 3fzh n GLY 136 N 1.42 0.88 3.30 0.83 0.00 -0.09 -5.01 105.19 106.52 3fzh n GLY 136 Ca -0.09 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 3fzh n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzh s LYS 137 N -2.53 1.19 0.28 1.61 -0.14 -1.23 -5.08 119.74 113.84 3fzh s LYS 137 Ca 0.00 -1.52 -0.29 0.00 -1.36 0.00 0.00 55.97 52.79 3fzh s LYS 137 Cb 0.00 -0.85 -0.10 0.00 -1.68 0.00 0.00 37.83 35.20 3fzh s LYS 137 CO 0.00 0.12 1.37 0.99 -0.76 0.00 0.00 175.35 177.07 3fzh s THR 138 N -3.17 2.73 -0.19 2.17 2.01 -1.26 -4.44 115.64 113.48 3fzh s THR 138 Ca 0.20 0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.86 3fzh s THR 138 Cb 0.01 -3.42 0.03 0.00 0.01 0.00 0.00 72.50 69.14 3fzh s THR 138 CO 0.04 0.13 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.26 3fzh s VAL 139 N -0.46 1.84 0.00 3.82 1.01 -1.26 -4.79 120.40 120.56 3fzh s VAL 139 Ca 0.55 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.54 3fzh s VAL 139 Cb -0.41 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.18 3fzh s VAL 139 CO 0.47 0.33 0.00 1.07 0.00 0.00 0.00 175.10 176.97 3fzh n THR 140 N 4.65 0.00 -2.40 3.92 5.66 -1.26 -4.92 114.28 119.92 3fzh n THR 140 Ca -0.17 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.41 3fzh n THR 140 Cb 0.48 -0.86 -0.03 0.00 -1.55 0.00 0.00 70.33 68.37 3fzh n THR 140 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3fzh s ASN 141 N -4.37 7.03 -0.00 1.09 0.01 -1.26 0.29 114.94 117.74 3fzh s ASN 141 Ca 0.00 1.98 -0.04 0.00 -0.71 0.00 0.00 52.86 54.08 3fzh s ASN 141 Cb 0.00 -2.57 -0.00 0.00 0.41 0.00 0.00 41.25 39.09 3fzh s ASN 141 CO 0.00 -0.54 0.09 0.00 -1.51 0.00 0.00 177.10 175.13 3fzh s ALA 142 N 1.58 -0.19 -0.19 0.60 0.00 -0.32 -1.66 121.76 121.58 3fzh s ALA 142 Ca 0.59 -0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.30 3fzh s ALA 142 Cb -0.28 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 3fzh s ALA 142 CO 0.27 -0.16 0.14 0.08 0.00 0.00 0.00 175.76 176.09 3fzh s VAL 143 N -1.04 5.41 -0.08 0.00 1.01 -0.15 0.04 120.40 125.59 3fzh s VAL 143 Ca -0.11 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.11 3fzh s VAL 143 Cb -0.07 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 3fzh s VAL 143 CO 0.01 0.45 -0.19 -0.69 0.00 0.00 0.00 175.10 174.68 3fzh s VAL 144 N 0.24 2.54 0.26 2.92 1.01 -1.07 -0.08 120.40 126.22 3fzh s VAL 144 Ca 0.09 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.21 3fzh s VAL 144 Cb -0.11 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3fzh s VAL 144 CO -0.01 0.56 0.42 0.42 0.00 0.00 0.00 175.10 176.49 3fzh s THR 145 N -0.11 5.21 0.05 3.92 -4.23 -0.70 -1.99 115.64 117.79 3fzh s THR 145 Ca -0.04 -0.69 -0.02 0.00 -1.18 0.00 0.00 61.69 59.76 3fzh s THR 145 Cb -0.14 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 69.84 3fzh s THR 145 CO 0.04 -0.36 -0.00 0.68 -0.54 0.00 0.00 174.62 174.44 3fzh s VAL 146 N -2.05 0.20 0.63 2.29 -7.23 -0.70 -4.35 120.40 109.19 3fzh s VAL 146 Ca 0.37 -1.64 -0.18 0.00 -1.81 0.00 0.00 61.98 58.72 3fzh s VAL 146 Cb -0.10 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 3fzh s VAL 146 CO 0.31 -0.90 1.24 -2.65 -0.31 0.00 0.00 175.10 172.79 3fzh n PRO 147 N 0.24 1.12 0.24 4.82 -0.02 -1.26 -0.09 135.00 140.05 3fzh n PRO 147 Ca -0.15 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 61.84 3fzh n PRO 147 Cb 0.61 -2.47 0.57 0.00 -0.02 0.00 0.00 33.50 32.19 3fzh n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fzh h ALA 148 N 0.59 1.55 0.00 3.55 0.00 -1.95 -2.51 119.26 120.49 3fzh h ALA 148 Ca -0.50 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3fzh h ALA 148 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3fzh h ALA 148 CO 0.53 0.21 0.00 2.48 0.00 0.00 0.00 179.25 182.47 3fzh n TYR 149 N -4.09 0.00 -1.75 0.00 0.18 -1.26 -4.89 117.16 105.35 3fzh n TYR 149 Ca -0.02 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.34 3fzh n TYR 149 Cb 0.25 -0.33 -0.02 0.00 -0.38 0.00 0.00 39.34 38.86 3fzh n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3fzh s PHE 150 N -2.65 2.77 0.59 -3.48 2.99 -0.95 -5.02 117.98 112.23 3fzh s PHE 150 Ca 0.23 0.65 -0.08 0.00 0.00 0.00 0.00 56.93 57.73 3fzh s PHE 150 Cb 0.18 -4.11 0.13 0.00 0.00 0.00 0.00 43.02 39.23 3fzh s PHE 150 CO 0.43 -3.86 0.81 0.27 -0.00 0.00 0.00 175.22 172.87 3fzh n ASN 151 N 2.64 0.32 -0.13 1.36 0.23 -1.26 -4.80 115.26 113.62 3fzh n ASN 151 Ca 0.10 -1.45 -0.05 0.00 -0.53 0.00 0.00 54.58 52.65 3fzh n ASN 151 Cb 0.37 -0.59 0.03 0.00 -2.08 0.00 0.00 39.78 37.51 3fzh n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3fzh h ASP 152 N -0.92 0.22 -0.25 0.53 3.32 -1.98 -1.20 116.42 116.13 3fzh h ASP 152 Ca -0.26 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 3fzh h ASP 152 Cb 0.79 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 3fzh h ASP 152 CO 0.21 0.16 0.09 -1.28 -1.72 0.00 0.00 179.24 176.70 3fzh h SER 153 N 0.36 0.36 -0.90 6.45 0.87 -1.94 0.75 113.55 119.50 3fzh h SER 153 Ca 0.19 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 3fzh h SER 153 Cb 0.15 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 3fzh h SER 153 CO -0.18 0.46 0.59 1.56 -0.53 0.00 0.00 176.83 178.73 3fzh h GLN 154 N 0.25 1.13 -0.46 2.24 4.20 -1.66 -0.96 115.11 119.84 3fzh h GLN 154 Ca 0.08 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 3fzh h GLN 154 Cb 0.22 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3fzh h GLN 154 CO -0.00 0.75 -0.04 0.00 -0.67 0.00 0.00 178.83 178.87 3fzh h ARG 155 N 1.17 0.84 -0.34 1.46 3.08 -0.92 -2.51 114.38 117.16 3fzh h ARG 155 Ca 0.35 -0.29 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 3fzh h ARG 155 Cb -0.06 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 3fzh h ARG 155 CO -0.10 0.91 -0.36 0.37 -1.07 0.00 0.00 179.97 179.73 3fzh h GLN 156 N 0.69 0.85 -0.39 0.04 5.75 -0.65 -1.32 115.11 120.07 3fzh h GLN 156 Ca 0.13 -0.45 -0.04 0.00 -0.15 0.00 0.00 58.65 58.13 3fzh h GLN 156 Cb 0.55 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 3fzh h GLN 156 CO 0.03 1.09 0.06 0.00 -2.65 0.00 0.00 178.83 177.36 3fzh h ALA 157 N 0.74 1.37 -0.05 3.38 0.00 -1.22 -0.49 119.26 122.99 3fzh h ALA 157 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3fzh h ALA 157 Cb 0.94 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3fzh h ALA 157 CO 0.09 0.45 0.00 1.15 0.00 0.00 0.00 179.25 180.94 3fzh h THR 158 N 0.58 1.23 -0.36 0.00 2.02 -1.30 -0.34 112.91 114.74 3fzh h THR 158 Ca 0.13 -0.70 0.05 0.00 0.77 0.00 0.00 66.41 66.65 3fzh h THR 158 Cb 0.28 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 3fzh h THR 158 CO 0.00 0.19 0.11 0.50 0.37 0.00 0.00 175.52 176.69 3fzh h LYS 159 N -0.18 0.24 -0.25 6.66 3.64 -1.11 -2.49 116.57 123.08 3fzh h LYS 159 Ca 0.01 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3fzh h LYS 159 Cb 0.30 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 3fzh h LYS 159 CO 0.00 0.16 -0.12 -0.44 -2.27 0.00 0.00 179.45 176.79 3fzh h ASP 160 N 0.25 -0.39 -1.04 4.20 3.32 -1.07 -1.52 116.42 120.18 3fzh h ASP 160 Ca 0.17 0.10 0.28 0.00 0.02 0.00 0.00 57.03 57.59 3fzh h ASP 160 Cb 0.16 0.22 -0.12 0.00 0.22 0.00 0.00 39.33 39.81 3fzh h ASP 160 CO -0.18 -0.15 0.63 0.00 -1.72 0.00 0.00 179.24 177.82 3fzh h ALA 161 N 1.13 2.03 -0.11 3.45 0.00 -0.72 -0.04 119.26 125.00 3fzh h ALA 161 Ca 0.13 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3fzh h ALA 161 Cb 0.28 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3fzh h ALA 161 CO -0.31 -0.52 -0.14 0.78 0.00 0.00 0.00 179.25 179.07 3fzh h GLY 162 N 0.44 0.31 0.72 0.00 0.00 -0.90 -2.54 103.07 101.10 3fzh h GLY 162 Ca 0.66 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.69 3fzh h GLY 162 CO -0.44 0.30 0.16 -0.84 0.00 0.00 0.00 176.54 175.72 3fzh h THR 163 N -0.13 0.92 -0.74 4.70 2.02 -0.32 0.48 112.91 119.85 3fzh h THR 163 Ca 0.01 -0.11 0.09 0.00 0.77 0.00 0.00 66.41 67.17 3fzh h THR 163 Cb 0.68 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 3fzh h THR 163 CO 0.03 0.06 0.39 0.40 0.37 0.00 0.00 175.52 176.77 3fzh h ILE 164 N 0.33 0.88 0.00 3.11 2.04 -1.10 0.54 117.51 123.31 3fzh h ILE 164 Ca 0.17 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3fzh h ILE 164 Cb 0.12 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 3fzh h ILE 164 CO -0.15 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.12 3fzh n ALA 165 N -2.39 1.64 -1.03 1.87 0.00 -0.60 -4.83 120.51 115.17 3fzh n ALA 165 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 3fzh n ALA 165 Cb 0.26 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.59 3fzh n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzh n GLY 166 N -0.61 0.47 3.82 0.00 0.00 0.18 -4.73 105.19 104.32 3fzh n GLY 166 Ca 0.04 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 3fzh n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fzh s LEU 167 N -0.20 4.43 -0.74 0.99 1.43 0.06 -4.81 118.68 119.83 3fzh s LEU 167 Ca 0.00 1.25 -0.21 0.00 -1.03 0.00 0.00 54.13 54.14 3fzh s LEU 167 Cb 0.00 -3.19 0.10 0.00 0.03 0.00 0.00 46.19 43.12 3fzh s LEU 167 CO 0.00 0.16 0.97 0.21 0.23 0.00 0.00 176.35 177.92 3fzh s ASN 168 N -1.44 6.33 -0.61 2.29 2.47 0.15 -3.88 114.94 120.25 3fzh s ASN 168 Ca 0.35 -1.42 -0.27 0.00 0.42 0.00 0.00 52.86 51.94 3fzh s ASN 168 Cb -0.17 -2.39 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 3fzh s ASN 168 CO 0.20 -1.26 1.56 -0.69 -3.72 0.00 0.00 177.10 173.19 3fzh s VAL 169 N 3.36 3.60 0.20 -5.21 1.01 -1.26 -1.18 120.40 120.92 3fzh s VAL 169 Ca 0.24 0.43 -0.09 0.00 0.00 0.00 0.00 61.98 62.56 3fzh s VAL 169 Cb -0.14 -4.34 0.14 0.00 0.00 0.00 0.00 36.38 32.04 3fzh s VAL 169 CO 0.03 -1.21 1.77 -0.07 0.00 0.00 0.00 175.10 175.63 3fzh h LEU 170 N 14.27 1.01 -7.04 3.92 3.38 -0.78 -3.46 115.31 126.62 3fzh h LEU 170 Ca -0.27 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 3fzh h LEU 170 Cb 1.11 -0.26 -0.19 0.00 0.09 0.00 0.00 40.66 41.41 3fzh h LEU 170 CO 1.21 0.89 0.14 -0.60 0.09 0.00 0.00 178.44 180.17 3fzh s ARG 171 N -5.60 0.99 -0.30 1.13 3.52 -1.26 -5.06 118.95 112.38 3fzh s ARG 171 Ca -0.13 0.34 -0.15 0.00 -0.13 0.00 0.00 55.73 55.67 3fzh s ARG 171 Cb 0.15 0.47 -0.03 0.00 -1.56 0.00 0.00 34.95 33.98 3fzh s ARG 171 CO 0.82 -0.28 0.37 0.42 -0.81 0.00 0.00 175.30 175.81 3fzh s ILE 172 N -0.95 5.17 -0.04 4.11 -1.09 -1.26 -2.60 121.20 124.53 3fzh s ILE 172 Ca -0.09 0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.71 3fzh s ILE 172 Cb -0.01 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 37.10 3fzh s ILE 172 CO 0.08 0.05 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.03 3fzh s ILE 173 N 2.05 2.75 0.35 2.92 1.01 -0.84 -4.98 121.20 124.46 3fzh s ILE 173 Ca 0.13 -0.84 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 3fzh s ILE 173 Cb -0.16 -2.05 -0.11 0.00 0.01 0.00 0.00 42.46 40.16 3fzh s ILE 173 CO 0.11 0.59 1.48 0.20 0.00 0.00 0.00 174.94 177.31 3fzh s ASN 174 N -0.69 6.43 0.22 3.58 0.01 -1.26 -1.72 114.94 121.50 3fzh s ASN 174 Ca 0.11 2.96 -0.08 0.00 -0.71 0.00 0.00 52.86 55.14 3fzh s ASN 174 Cb -0.10 -2.66 0.29 0.00 0.41 0.00 0.00 41.25 39.18 3fzh s ASN 174 CO 0.00 -0.82 1.80 -0.33 -1.51 0.00 0.00 177.10 176.24 3fzh h GLU 175 N 3.50 0.66 -0.07 -0.60 5.08 -0.80 -1.31 114.58 121.04 3fzh h GLU 175 Ca -0.50 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 57.75 3fzh h GLU 175 Cb 1.23 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3fzh h GLU 175 CO 0.68 0.44 -0.31 -1.00 -1.00 0.00 0.00 179.01 177.82 3fzh h PRO 176 N 0.68 0.13 -0.13 2.33 0.13 -1.92 -1.12 132.00 132.11 3fzh h PRO 176 Ca 0.33 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.39 3fzh h PRO 176 Cb 0.25 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 3fzh h PRO 176 CO -0.21 0.44 0.00 1.15 -0.23 0.00 0.00 178.00 179.14 3fzh h THR 177 N 0.12 1.25 -0.61 1.56 2.02 -1.77 -1.32 112.91 114.15 3fzh h THR 177 Ca 0.02 -0.82 0.07 0.00 0.77 0.00 0.00 66.41 66.45 3fzh h THR 177 Cb 0.62 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.51 3fzh h THR 177 CO 0.04 0.24 0.30 0.00 0.37 0.00 0.00 175.52 176.47 3fzh h ALA 178 N 0.75 0.81 -0.40 6.16 0.00 -1.14 0.17 119.26 125.61 3fzh h ALA 178 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3fzh h ALA 178 Cb 0.36 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3fzh h ALA 178 CO 0.01 -0.07 0.18 0.00 0.00 0.00 0.00 179.25 179.37 3fzh h ALA 179 N 1.36 0.49 -0.39 0.00 0.00 -1.09 -0.89 119.26 118.74 3fzh h ALA 179 Ca 0.29 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.27 3fzh h ALA 179 Cb 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3fzh h ALA 179 CO -0.22 -0.19 0.14 0.00 0.00 0.00 0.00 179.25 178.98 3fzh h ALA 180 N 1.22 0.46 -0.79 0.00 0.00 -0.49 -2.53 119.26 117.13 3fzh h ALA 180 Ca 0.17 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3fzh h ALA 180 Cb 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3fzh h ALA 180 CO -0.14 -0.25 0.52 0.82 0.00 0.00 0.00 179.25 180.21 3fzh h ILE 181 N 0.30 1.20 -0.88 0.00 2.04 -0.39 -1.85 117.51 117.94 3fzh h ILE 181 Ca 0.18 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.72 3fzh h ILE 181 Cb 0.15 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.22 3fzh h ILE 181 CO -0.18 0.19 0.56 0.00 0.00 0.00 0.00 178.15 178.72 3fzh h ALA 182 N 1.51 1.17 -0.16 1.87 0.00 -0.72 -1.22 119.26 121.72 3fzh h ALA 182 Ca 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3fzh h ALA 182 Cb -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.40 3fzh h ALA 182 CO -0.06 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.22 3fzh n TYR 183 N -4.56 0.21 -3.00 0.00 4.02 -1.00 -4.91 117.16 107.91 3fzh n TYR 183 Ca 0.12 -0.10 -0.22 0.00 -0.01 0.00 0.00 57.90 57.68 3fzh n TYR 183 Cb 0.12 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.47 3fzh n TYR 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fzh n GLY 184 N 0.87 -0.52 0.27 2.72 0.00 -0.46 -4.87 105.19 103.20 3fzh n GLY 184 Ca 0.10 0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.38 3fzh n GLY 184 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fzh h LEU 185 N -1.15 0.00 -0.09 0.99 3.38 -1.57 -2.69 115.31 114.17 3fzh h LEU 185 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3fzh h LEU 185 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3fzh h LEU 185 CO 0.56 0.05 -0.02 -0.90 0.09 0.00 0.00 178.44 178.23 3fzh n ASP 186 N -3.18 0.16 -0.34 -0.43 5.75 -1.26 -3.48 116.55 113.78 3fzh n ASP 186 Ca 0.00 -0.68 0.11 0.00 -0.01 0.00 0.00 54.79 54.22 3fzh n ASP 186 Cb 0.33 -0.11 0.03 0.00 -1.03 0.00 0.00 41.12 40.34 3fzh n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fzh n LYS 187 N -1.02 0.85 -1.88 0.11 5.02 -1.01 -3.23 118.16 116.99 3fzh n LYS 187 Ca 0.19 -0.68 -0.33 0.00 -2.02 0.00 0.00 58.31 55.47 3fzh n LYS 187 Cb 0.19 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.75 3fzh n LYS 187 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3fzh s LYS 188 N -2.62 2.94 0.22 1.97 1.02 -1.23 -5.02 119.74 117.03 3fzh s LYS 188 Ca 0.17 1.43 0.09 0.00 0.02 0.00 0.00 55.97 57.68 3fzh s LYS 188 Cb 0.18 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.48 3fzh s LYS 188 CO 0.64 -1.14 -0.16 0.54 -0.92 0.00 0.00 175.35 174.30 3fzh s VAL 189 N -2.21 1.93 0.00 3.17 0.11 -1.26 -4.42 120.40 117.72 3fzh s VAL 189 Ca 0.68 -2.22 0.00 0.00 -2.93 0.00 0.00 61.98 57.51 3fzh s VAL 189 Cb -0.21 -2.08 0.00 0.00 -1.53 0.00 0.00 36.38 32.56 3fzh s VAL 189 CO 0.38 -0.51 0.00 0.61 -3.33 0.00 0.00 175.10 172.25 3fzh n GLY 190 N -0.34 1.88 3.77 6.54 0.00 -1.26 -4.95 105.19 110.83 3fzh n GLY 190 Ca -0.08 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 3fzh n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzh s ALA 191 N -1.76 3.01 0.13 4.61 0.00 -1.26 -4.55 121.76 121.94 3fzh s ALA 191 Ca 0.00 1.07 -0.34 0.00 0.00 0.00 0.00 51.96 52.69 3fzh s ALA 191 Cb 0.00 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.54 3fzh s ALA 191 CO 0.00 -0.82 1.59 -1.91 0.00 0.00 0.00 175.76 174.62 3fzh n GLU 192 N -0.44 2.08 -4.59 0.00 2.13 -1.26 -4.84 120.64 113.71 3fzh n GLU 192 Ca 0.07 0.75 -0.32 0.00 0.66 0.00 0.00 57.16 58.32 3fzh n GLU 192 Cb 0.46 -2.52 -0.11 0.00 0.27 0.00 0.00 31.44 29.54 3fzh n GLU 192 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3fzh s ARG 193 N 1.18 2.49 -0.21 5.31 0.52 0.50 -4.96 118.95 123.78 3fzh s ARG 193 Ca 0.81 -0.74 -0.08 0.00 -0.52 0.00 0.00 55.73 55.20 3fzh s ARG 193 Cb -0.70 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 3fzh s ARG 193 CO 0.40 0.60 0.09 -0.80 0.02 0.00 0.00 175.30 175.61 3fzh s ASN 194 N -1.22 5.65 -0.12 0.23 0.02 -1.26 -0.64 114.94 117.59 3fzh s ASN 194 Ca 0.15 0.03 0.03 0.00 -1.02 0.00 0.00 52.86 52.04 3fzh s ASN 194 Cb -0.11 -1.99 0.00 0.00 0.02 0.00 0.00 41.25 39.17 3fzh s ASN 194 CO 0.05 0.10 -0.21 -0.69 0.02 0.00 0.00 177.10 176.37 3fzh s VAL 195 N 0.81 2.22 -0.20 1.60 1.01 0.55 -1.05 120.40 125.33 3fzh s VAL 195 Ca 0.05 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 3fzh s VAL 195 Cb -0.13 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3fzh s VAL 195 CO 0.02 0.55 0.09 -0.22 0.00 0.00 0.00 175.10 175.54 3fzh s LEU 196 N 0.59 3.83 -0.22 3.92 0.20 -0.30 -1.35 118.68 125.34 3fzh s LEU 196 Ca -0.12 0.05 -0.06 0.00 0.69 0.00 0.00 54.13 54.69 3fzh s LEU 196 Cb -0.17 -1.99 -0.02 0.00 -0.43 0.00 0.00 46.19 43.58 3fzh s LEU 196 CO 0.03 0.12 0.03 -0.63 -0.29 0.00 0.00 176.35 175.61 3fzh s ILE 197 N 0.70 4.07 -0.36 6.68 1.09 0.01 -0.60 121.20 132.79 3fzh s ILE 197 Ca 0.04 -0.26 -0.07 0.00 -1.10 0.00 0.00 60.65 59.26 3fzh s ILE 197 Cb -0.13 -2.87 0.05 0.00 -1.06 0.00 0.00 42.46 38.45 3fzh s ILE 197 CO 0.02 0.39 0.14 0.12 -0.10 0.00 0.00 174.94 175.51 3fzh s PHE 198 N 1.32 3.29 -0.37 3.97 2.19 -0.31 -1.80 117.98 126.26 3fzh s PHE 198 Ca 0.04 -1.49 -0.00 0.00 0.33 0.00 0.00 56.93 55.82 3fzh s PHE 198 Cb -0.15 -2.46 0.10 0.00 -1.31 0.00 0.00 43.02 39.21 3fzh s PHE 198 CO 0.02 -0.76 0.13 0.34 1.83 0.00 0.00 175.22 176.78 3fzh s ASP 199 N 1.56 5.04 -0.25 6.13 -1.08 0.50 -1.25 116.67 127.32 3fzh s ASP 199 Ca -0.00 -2.04 0.03 0.00 -0.52 0.00 0.00 52.55 50.02 3fzh s ASP 199 Cb -0.20 -1.74 0.06 0.00 -1.46 0.00 0.00 42.92 39.57 3fzh s ASP 199 CO 0.02 -0.46 -0.11 -0.22 0.52 0.00 0.00 175.17 174.92 3fzh s LEU 200 N 1.05 3.29 0.00 -1.34 2.96 -0.49 0.28 118.68 124.43 3fzh s LEU 200 Ca 0.08 -1.33 0.00 0.00 -0.22 0.00 0.00 54.13 52.67 3fzh s LEU 200 Cb -0.21 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 44.96 3fzh s LEU 200 CO -0.06 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 3fzh n GLY 201 N 4.46 2.88 0.08 7.98 0.00 -0.38 -2.12 105.19 118.08 3fzh n GLY 201 Ca -0.14 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 3fzh n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fzh h GLY 202 N 0.00 0.04 0.00 -0.02 0.00 -1.92 -1.08 103.07 100.10 3fzh h GLY 202 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3fzh h GLY 202 CO 0.00 0.10 -1.06 0.61 0.00 0.00 0.00 176.54 176.19 3fzh n GLY 203 N 1.51 -0.03 3.34 4.60 0.00 -1.26 -1.23 105.19 112.12 3fzh n GLY 203 Ca -0.11 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 3fzh n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fzh s THR 204 N -2.02 1.98 -0.18 2.61 -4.23 -1.22 -1.77 115.64 110.81 3fzh s THR 204 Ca -0.01 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.76 3fzh s THR 204 Cb 0.00 -1.82 0.03 0.00 1.34 0.00 0.00 72.50 72.06 3fzh s THR 204 CO 0.03 -0.07 -0.13 0.12 -0.54 0.00 0.00 174.62 174.03 3fzh s PHE 205 N -1.37 2.38 -0.13 3.99 5.36 -0.49 -1.25 117.98 126.47 3fzh s PHE 205 Ca 0.12 -1.48 0.02 0.00 -0.96 0.00 0.00 56.93 54.63 3fzh s PHE 205 Cb -0.09 -1.65 0.01 0.00 -0.34 0.00 0.00 43.02 40.95 3fzh s PHE 205 CO 0.06 -0.73 -0.19 -0.51 -1.46 0.00 0.00 175.22 172.39 3fzh s ASP 206 N 1.41 2.84 -0.10 6.13 1.01 0.14 -1.53 116.67 126.59 3fzh s ASP 206 Ca 0.01 -0.53 -0.00 0.00 0.71 0.00 0.00 52.55 52.74 3fzh s ASP 206 Cb -0.15 -1.30 -0.03 0.00 1.01 0.00 0.00 42.92 42.45 3fzh s ASP 206 CO -0.09 0.06 -0.07 -0.69 0.21 0.00 0.00 175.17 174.58 3fzh s VAL 207 N 0.87 3.62 -0.02 -1.27 1.01 0.11 -0.37 120.40 124.35 3fzh s VAL 207 Ca -0.07 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.44 3fzh s VAL 207 Cb -0.15 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.72 3fzh s VAL 207 CO -0.02 0.56 -0.06 -0.44 0.00 0.00 0.00 175.10 175.14 3fzh s SER 208 N -0.33 0.84 -0.14 3.32 0.01 -0.74 -0.75 113.70 115.91 3fzh s SER 208 Ca 0.05 -0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.16 3fzh s SER 208 Cb -0.13 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 3fzh s SER 208 CO 0.02 0.04 -0.09 -0.63 0.41 0.00 0.00 173.24 173.00 3fzh s ILE 209 N 0.16 3.42 0.20 1.44 1.01 -0.18 -0.81 121.20 126.44 3fzh s ILE 209 Ca -0.02 -0.53 0.11 0.00 0.00 0.00 0.00 60.65 60.21 3fzh s ILE 209 Cb -0.06 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 3fzh s ILE 209 CO -0.00 0.51 -0.21 -0.76 0.00 0.00 0.00 174.94 174.48 3fzh s LEU 210 N 0.32 2.47 -0.10 2.97 1.43 -0.46 -0.38 118.68 124.93 3fzh s LEU 210 Ca -0.08 -0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 52.11 3fzh s LEU 210 Cb -0.15 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 3fzh s LEU 210 CO 0.04 0.05 -0.01 -0.89 0.23 0.00 0.00 176.35 175.78 3fzh s THR 211 N -1.96 4.19 -0.06 5.49 2.01 0.48 -0.33 115.64 125.47 3fzh s THR 211 Ca 0.21 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 61.97 3fzh s THR 211 Cb -0.07 -2.77 -0.00 0.00 0.01 0.00 0.00 72.50 69.67 3fzh s THR 211 CO 0.10 0.58 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.78 3fzh s ILE 212 N -0.63 1.66 -0.06 1.82 1.01 0.18 -1.23 121.20 123.95 3fzh s ILE 212 Ca 0.10 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 3fzh s ILE 212 Cb -0.12 -1.42 0.04 0.00 0.01 0.00 0.00 42.46 40.97 3fzh s ILE 212 CO 0.02 0.47 0.12 -0.70 0.00 0.00 0.00 174.94 174.85 3fzh s GLU 213 N 0.06 0.01 -1.49 2.79 2.12 -0.73 -0.37 118.70 121.09 3fzh s GLU 213 Ca -0.06 0.45 -0.13 0.00 0.36 0.00 0.00 54.97 55.58 3fzh s GLU 213 Cb -0.13 -0.32 0.10 0.00 0.26 0.00 0.00 34.13 34.04 3fzh s GLU 213 CO 0.04 -0.28 0.74 -0.25 -0.54 0.00 0.00 175.26 174.97 3fzh n ASP 214 N 5.03 -4.11 -0.10 -1.70 8.00 -1.26 -0.26 116.55 122.15 3fzh n ASP 214 Ca -0.10 -0.68 -0.01 0.00 0.71 0.00 0.00 54.79 54.71 3fzh n ASP 214 Cb 0.50 -3.34 -0.01 0.00 -0.02 0.00 0.00 41.12 38.26 3fzh n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fzh n GLY 215 N -1.42 0.45 3.60 0.44 0.00 -1.20 -5.02 105.19 102.04 3fzh n GLY 215 Ca 0.03 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3fzh n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzh s ILE 216 N -1.79 4.84 0.07 -0.61 1.09 0.65 -5.00 121.20 120.44 3fzh s ILE 216 Ca 0.00 -0.01 -0.05 0.00 -1.10 0.00 0.00 60.65 59.50 3fzh s ILE 216 Cb 0.00 -3.22 -0.05 0.00 -1.06 0.00 0.00 42.46 38.13 3fzh s ILE 216 CO 0.00 0.40 0.30 -0.36 -0.10 0.00 0.00 174.94 175.18 3fzh s PHE 217 N 0.82 3.53 -0.03 3.97 0.40 -1.26 -1.77 117.98 123.64 3fzh s PHE 217 Ca 0.05 0.51 -0.02 0.00 -0.60 0.00 0.00 56.93 56.87 3fzh s PHE 217 Cb -0.13 -1.96 0.02 0.00 0.51 0.00 0.00 43.02 41.46 3fzh s PHE 217 CO 0.02 0.54 0.08 -2.00 0.70 0.00 0.00 175.22 174.57 3fzh s GLU 218 N -2.22 0.06 -0.09 0.44 2.12 -0.36 -4.99 118.70 113.65 3fzh s GLU 218 Ca 0.34 0.18 -0.30 0.00 0.36 0.00 0.00 54.97 55.55 3fzh s GLU 218 Cb -0.13 -0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.18 3fzh s GLU 218 CO 0.21 -0.08 1.04 0.08 -0.54 0.00 0.00 175.26 175.98 3fzh s VAL 219 N 0.50 4.69 -0.23 3.70 1.01 -1.26 -0.38 120.40 128.42 3fzh s VAL 219 Ca -0.04 1.96 -0.04 0.00 0.00 0.00 0.00 61.98 63.87 3fzh s VAL 219 Cb -0.05 -4.26 -0.18 0.00 0.00 0.00 0.00 36.38 31.88 3fzh s VAL 219 CO -0.02 0.01 -0.09 0.29 0.00 0.00 0.00 175.10 175.29 3fzh n LYS 220 N 5.02 0.66 -3.48 2.72 4.01 0.49 -4.94 118.16 122.65 3fzh n LYS 220 Ca 0.09 0.22 -0.14 0.00 -0.51 0.00 0.00 58.31 57.97 3fzh n LYS 220 Cb 0.48 -1.57 -0.04 0.00 -0.51 0.00 0.00 35.03 33.39 3fzh n LYS 220 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3fzh s SER 221 N -6.81 -0.57 0.02 4.39 1.04 -1.08 -4.47 113.70 106.21 3fzh s SER 221 Ca -0.32 0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.46 3fzh s SER 221 Cb 0.09 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 3fzh s SER 221 CO 0.62 -0.75 -0.10 0.42 0.98 0.00 0.00 173.24 174.41 3fzh s THR 222 N -2.48 0.76 0.25 2.02 -4.23 -1.26 -1.01 115.64 109.69 3fzh s THR 222 Ca -0.04 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.72 3fzh s THR 222 Cb -0.01 -0.70 -0.02 0.00 1.34 0.00 0.00 72.50 73.11 3fzh s THR 222 CO -0.02 0.00 0.31 0.00 -0.54 0.00 0.00 174.62 174.36 3fzh s ALA 223 N -0.65 0.70 0.00 3.99 0.00 0.07 -4.82 121.76 121.05 3fzh s ALA 223 Ca -0.00 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.53 3fzh s ALA 223 Cb -0.06 1.26 0.00 0.00 0.00 0.00 0.00 23.12 24.32 3fzh s ALA 223 CO 0.00 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.46 3fzh n GLY 224 N -0.38 -0.55 2.94 0.00 0.00 -1.26 0.04 105.19 105.99 3fzh n GLY 224 Ca 0.01 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 3fzh n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fzh s ASP 225 N -4.00 0.25 0.09 1.61 -1.08 -0.58 -4.84 116.67 108.12 3fzh s ASP 225 Ca 0.00 0.30 0.24 0.00 -0.52 0.00 0.00 52.55 52.57 3fzh s ASP 225 Cb 0.00 1.09 0.95 0.00 -1.46 0.00 0.00 42.92 43.50 3fzh s ASP 225 CO 0.00 -0.29 1.75 0.35 0.52 0.00 0.00 175.17 177.50 3fzh n THR 226 N 5.36 0.51 -3.17 1.71 -2.24 -1.26 -1.40 114.28 113.79 3fzh n THR 226 Ca -0.04 0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.53 3fzh n THR 226 Cb 0.50 -0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 67.93 3fzh n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3fzh n HIS 227 N -1.79 1.84 -3.67 4.78 8.25 -1.26 -4.34 115.22 119.03 3fzh n HIS 227 Ca 0.05 -3.88 -0.16 0.00 -0.26 0.00 0.00 57.72 53.46 3fzh n HIS 227 Cb 0.30 -0.45 -0.15 0.00 1.12 0.00 0.00 29.99 30.81 3fzh n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3fzh s LEU 228 N -2.45 -0.04 0.00 2.41 2.96 -0.73 -5.00 118.68 115.83 3fzh s LEU 228 Ca 0.41 0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 54.54 3fzh s LEU 228 Cb 0.25 0.29 0.05 0.00 0.50 0.00 0.00 46.19 47.28 3fzh s LEU 228 CO -0.09 -0.24 0.63 0.61 -1.32 0.00 0.00 176.35 175.94 3fzh n GLY 229 N 5.26 1.00 0.32 7.98 0.00 -1.23 -2.52 105.19 115.99 3fzh n GLY 229 Ca -0.06 -1.11 0.16 0.00 0.00 0.00 0.00 46.02 45.02 3fzh n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fzh h GLY 230 N 1.30 0.00 1.25 -0.02 0.00 -0.75 0.03 103.07 104.87 3fzh h GLY 230 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.14 3fzh h GLY 230 CO 0.25 0.00 0.51 -2.09 0.00 0.00 0.00 176.54 175.21 3fzh h GLU 231 N 0.00 1.01 -0.20 4.80 4.57 -1.45 -1.87 114.58 121.43 3fzh h GLU 231 Ca 0.04 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 3fzh h GLU 231 Cb 0.27 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 3fzh h GLU 231 CO -0.00 0.67 -0.25 -0.44 -1.18 0.00 0.00 179.01 177.81 3fzh h ASP 232 N 1.04 0.37 0.30 1.04 5.19 -1.21 -2.58 116.42 120.57 3fzh h ASP 232 Ca 0.28 -0.12 -0.17 0.00 -0.62 0.00 0.00 57.03 56.40 3fzh h ASP 232 Cb -0.12 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.29 3fzh h ASP 232 CO -0.06 0.63 -0.70 -0.26 -3.12 0.00 0.00 179.24 175.72 3fzh h PHE 233 N 0.34 0.48 -0.60 4.55 0.04 -1.39 -2.91 116.94 117.44 3fzh h PHE 233 Ca 0.05 -0.21 -0.07 0.00 2.80 0.00 0.00 57.97 60.55 3fzh h PHE 233 Cb 0.62 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 3fzh h PHE 233 CO 0.02 0.94 0.11 -0.44 -0.60 0.00 0.00 178.31 178.34 3fzh h ASP 234 N 0.25 0.94 -0.58 2.17 3.32 -1.28 -2.76 116.42 118.49 3fzh h ASP 234 Ca -0.02 -0.25 0.07 0.00 0.02 0.00 0.00 57.03 56.84 3fzh h ASP 234 Cb 1.26 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.50 3fzh h ASP 234 CO 0.12 0.95 0.26 0.78 -1.72 0.00 0.00 179.24 179.63 3fzh h ASN 235 N 0.89 0.33 -0.08 6.45 2.35 -1.30 -0.70 115.58 123.52 3fzh h ASN 235 Ca 0.18 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 3fzh h ASN 235 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 3fzh h ASN 235 CO 0.01 0.21 -0.08 0.03 -1.65 0.00 0.00 177.43 175.95 3fzh h ARG 236 N 0.48 0.36 -0.16 0.81 2.47 -1.38 -1.18 114.38 115.79 3fzh h ARG 236 Ca 0.27 -0.08 -0.15 0.00 -1.26 0.00 0.00 59.98 58.76 3fzh h ARG 236 Cb 0.26 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 3fzh h ARG 236 CO -0.23 0.45 -0.51 0.52 0.56 0.00 0.00 179.97 180.77 3fzh h MET 237 N 0.34 0.62 -0.70 0.04 2.86 -1.08 -2.48 114.93 114.53 3fzh h MET 237 Ca 0.07 -0.46 0.01 0.00 -2.06 0.00 0.00 59.70 57.27 3fzh h MET 237 Cb 0.36 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 3fzh h MET 237 CO 0.02 1.08 0.46 0.28 1.06 0.00 0.00 176.91 179.80 3fzh h VAL 238 N 0.28 1.16 -0.53 -2.22 2.07 -1.00 -1.36 116.25 114.65 3fzh h VAL 238 Ca -0.02 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 3fzh h VAL 238 Cb 1.13 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3fzh h VAL 238 CO 0.11 0.17 0.09 0.78 0.02 0.00 0.00 177.57 178.73 3fzh h ASN 239 N 0.93 0.85 -0.51 0.57 -0.26 -1.22 0.07 115.58 116.00 3fzh h ASN 239 Ca 0.26 -0.26 0.03 0.00 -0.56 0.00 0.00 56.30 55.78 3fzh h ASN 239 Cb -0.08 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 36.92 3fzh h ASN 239 CO -0.07 0.89 0.29 -0.74 -1.06 0.00 0.00 177.43 176.74 3fzh h HIS 240 N 0.77 0.53 0.05 1.19 2.76 -1.13 -2.15 115.15 117.18 3fzh h HIS 240 Ca 0.16 0.02 -0.24 0.00 -2.20 0.00 0.00 60.37 58.11 3fzh h HIS 240 Cb 0.40 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.20 3fzh h HIS 240 CO 0.03 0.29 -1.06 0.74 -1.30 0.00 0.00 177.93 176.63 3fzh h PHE 241 N 0.57 0.50 -0.67 5.26 0.04 -0.97 -2.30 116.94 119.36 3fzh h PHE 241 Ca 0.21 -0.31 0.03 0.00 2.80 0.00 0.00 57.97 60.70 3fzh h PHE 241 Cb 0.07 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.14 3fzh h PHE 241 CO -0.08 1.17 0.42 0.82 -0.60 0.00 0.00 178.31 180.04 3fzh h ILE 242 N 0.14 1.09 -0.73 -0.55 2.04 -0.93 0.03 117.51 118.59 3fzh h ILE 242 Ca -0.09 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 3fzh h ILE 242 Cb 1.73 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 3fzh h ILE 242 CO 0.17 0.15 0.24 0.00 0.00 0.00 0.00 178.15 178.71 3fzh h ALA 243 N 1.29 0.96 -0.42 1.87 0.00 -1.37 -1.30 119.26 120.29 3fzh h ALA 243 Ca 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3fzh h ALA 243 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3fzh h ALA 243 CO -0.11 0.63 0.15 1.49 0.00 0.00 0.00 179.25 181.41 3fzh h GLU 244 N 1.08 0.65 -0.43 0.00 4.81 -1.10 0.57 114.58 120.15 3fzh h GLU 244 Ca 0.24 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3fzh h GLU 244 Cb 0.29 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3fzh h GLU 244 CO -0.01 0.62 0.24 0.35 -0.73 0.00 0.00 179.01 179.49 3fzh h PHE 245 N 0.54 0.58 -0.48 0.92 3.57 -0.81 -0.94 116.94 120.33 3fzh h PHE 245 Ca 0.14 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 3fzh h PHE 245 Cb 0.23 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 3fzh h PHE 245 CO 0.01 0.44 0.09 0.87 -2.23 0.00 0.00 178.31 177.49 3fzh h LYS 246 N 0.56 0.22 -0.58 1.11 1.57 -1.05 0.61 116.57 119.01 3fzh h LYS 246 Ca 0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3fzh h LYS 246 Cb 0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 3fzh h LYS 246 CO -0.03 0.15 0.37 -0.09 -0.57 0.00 0.00 179.45 179.28 3fzh h ARG 247 N 0.23 0.78 0.00 3.15 2.43 -0.50 0.10 114.38 120.57 3fzh h ARG 247 Ca 0.24 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.20 3fzh h ARG 247 Cb 0.32 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 3fzh h ARG 247 CO -0.32 0.54 -1.37 1.63 -1.51 0.00 0.00 179.97 178.95 3fzh n LYS 248 N -4.65 0.62 0.00 0.20 5.02 -0.39 -4.49 118.16 114.47 3fzh n LYS 248 Ca 0.04 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 3fzh n LYS 248 Cb 0.04 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 3fzh n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3fzh n HIS 249 N -2.86 0.00 -3.88 2.13 8.25 0.19 -5.03 115.22 114.03 3fzh n HIS 249 Ca -0.09 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.11 3fzh n HIS 249 Cb 0.80 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.92 3fzh n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3fzh n LYS 250 N -0.44 -4.51 -3.98 -0.41 4.76 0.36 -4.97 118.16 108.98 3fzh n LYS 250 Ca 0.00 0.53 -0.15 0.00 -2.87 0.00 0.00 58.31 55.83 3fzh n LYS 250 Cb 0.02 -5.10 -0.15 0.00 -1.84 0.00 0.00 35.03 27.97 3fzh n LYS 250 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3fzh s LYS 251 N -6.41 0.22 -0.38 1.97 2.47 -1.26 -5.03 119.74 111.33 3fzh s LYS 251 Ca 0.27 -0.03 -0.10 0.00 -1.56 0.00 0.00 55.97 54.55 3fzh s LYS 251 Cb -0.14 -0.27 0.05 0.00 -1.46 0.00 0.00 37.83 36.01 3fzh s LYS 251 CO 0.85 -0.01 0.21 0.34 0.16 0.00 0.00 175.35 176.90 3fzh s ASP 252 N 0.28 5.63 0.00 1.43 2.15 -1.26 -3.22 116.67 121.68 3fzh s ASP 252 Ca -0.02 -1.20 0.27 0.00 0.43 0.00 0.00 52.55 52.02 3fzh s ASP 252 Cb -0.05 -1.98 0.94 0.00 -0.30 0.00 0.00 42.92 41.53 3fzh s ASP 252 CO -0.01 -0.43 1.72 2.30 -0.17 0.00 0.00 175.17 178.58 3fzh n ILE 253 N 4.94 0.00 0.30 4.11 -5.35 -1.26 -4.49 119.36 117.61 3fzh n ILE 253 Ca -0.11 -0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.52 3fzh n ILE 253 Cb 0.45 -0.18 0.71 0.00 -1.74 0.00 0.00 39.64 38.87 3fzh n ILE 253 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3fzh h SER 254 N 0.01 0.00 0.01 7.28 4.64 -1.96 -1.21 113.55 122.32 3fzh h SER 254 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fzh h SER 254 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3fzh h SER 254 CO 0.00 0.00 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.25 3fzh n GLU 255 N -2.63 1.77 -3.18 4.77 -0.58 -1.26 -4.72 120.64 114.80 3fzh n GLU 255 Ca -0.00 -1.30 -0.44 0.00 -0.42 0.00 0.00 57.16 55.00 3fzh n GLU 255 Cb 0.18 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.51 3fzh n GLU 255 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3fzh s ASN 256 N -2.12 6.20 0.31 1.62 3.84 -0.46 -4.94 114.94 119.40 3fzh s ASN 256 Ca 0.30 -1.08 -0.00 0.00 0.21 0.00 0.00 52.86 52.28 3fzh s ASN 256 Cb 0.20 -2.28 0.51 0.00 -0.55 0.00 0.00 41.25 39.13 3fzh s ASN 256 CO 0.37 -0.90 1.96 0.11 -2.79 0.00 0.00 177.10 175.85 3fzh h LYS 257 N 8.99 0.94 -0.16 0.43 1.57 -1.84 -1.53 116.57 124.98 3fzh h LYS 257 Ca -0.28 -0.08 -0.21 0.00 -1.87 0.00 0.00 60.65 58.21 3fzh h LYS 257 Cb 1.10 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 33.21 3fzh h LYS 257 CO 0.98 0.66 -0.73 0.00 -0.57 0.00 0.00 179.45 179.79 3fzh h ARG 258 N 0.96 0.73 -0.04 3.15 3.08 -1.94 -0.54 114.38 119.78 3fzh h ARG 258 Ca 0.25 -0.57 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 3fzh h ARG 258 Cb -0.04 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3fzh h ARG 258 CO -0.05 1.18 0.02 0.00 -1.07 0.00 0.00 179.97 180.06 3fzh h ALA 259 N 0.66 0.06 -0.51 0.04 0.00 -1.74 -0.74 119.26 117.04 3fzh h ALA 259 Ca -0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3fzh h ALA 259 Cb 1.35 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 3fzh h ALA 259 CO 0.15 -0.40 0.31 0.28 0.00 0.00 0.00 179.25 179.59 3fzh h VAL 260 N -0.03 1.15 -0.17 0.00 2.07 -1.26 -0.88 116.25 117.13 3fzh h VAL 260 Ca 0.02 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.24 3fzh h VAL 260 Cb 0.10 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 3fzh h VAL 260 CO -0.00 0.15 -0.06 -0.09 0.02 0.00 0.00 177.57 177.59 3fzh h ARG 261 N 0.68 -0.02 -0.42 1.57 2.43 -1.02 0.89 114.38 118.48 3fzh h ARG 261 Ca 0.18 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 3fzh h ARG 261 Cb -0.02 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.47 3fzh h ARG 261 CO -0.03 -0.02 -0.03 0.00 -1.51 0.00 0.00 179.97 178.38 3fzh h ARG 262 N -0.03 0.08 -0.19 0.20 3.08 -0.82 -0.63 114.38 116.07 3fzh h ARG 262 Ca 0.09 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3fzh h ARG 262 Cb 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3fzh h ARG 262 CO -0.19 0.05 0.12 1.25 -1.07 0.00 0.00 179.97 180.14 3fzh h LEU 263 N 0.08 0.21 -0.68 3.04 5.85 -0.95 -2.09 115.31 120.77 3fzh h LEU 263 Ca 0.21 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3fzh h LEU 263 Cb 0.31 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3fzh h LEU 263 CO -0.37 0.15 0.36 -0.09 -0.34 0.00 0.00 178.44 178.16 3fzh h ARG 264 N 0.25 0.95 -0.58 1.25 2.43 -0.31 0.37 114.38 118.74 3fzh h ARG 264 Ca 0.07 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 3fzh h ARG 264 Cb -0.02 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 3fzh h ARG 264 CO -0.02 0.72 0.19 1.15 -1.51 0.00 0.00 179.97 180.50 3fzh h THR 265 N 0.93 1.24 -0.48 0.20 2.02 -1.10 -0.61 112.91 115.11 3fzh h THR 265 Ca 0.24 -0.80 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 3fzh h THR 265 Cb 0.05 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 3fzh h THR 265 CO -0.04 0.30 0.13 0.00 0.37 0.00 0.00 175.52 176.29 3fzh h ALA 266 N 1.05 0.63 -0.22 6.16 0.00 -1.04 -2.58 119.26 123.26 3fzh h ALA 266 Ca 0.19 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3fzh h ALA 266 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3fzh h ALA 266 CO -0.01 0.30 0.13 0.00 0.00 0.00 0.00 179.25 179.68 3fzh h GLU 268 N 0.28 0.17 -0.19 0.00 -0.00 -1.07 -0.82 114.58 112.95 3fzh h GLU 268 Ca 0.08 -0.07 -0.02 0.00 -0.00 0.00 0.00 59.36 59.35 3fzh h GLU 268 Cb -0.02 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 28.72 3fzh h GLU 268 CO -0.03 0.52 0.03 -0.09 -0.00 0.00 0.00 179.01 179.44 3fzh h ARG 269 N 0.14 0.31 -0.46 1.06 2.43 -1.32 -2.40 114.38 114.13 3fzh h ARG 269 Ca 0.02 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3fzh h ARG 269 Cb 0.73 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 3fzh h ARG 269 CO 0.05 0.48 0.22 0.00 -1.51 0.00 0.00 179.97 179.22 3fzh h ALA 270 N 0.82 0.58 -0.74 2.80 0.00 -0.92 -2.19 119.26 119.62 3fzh h ALA 270 Ca 0.06 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.16 3fzh h ALA 270 Cb 0.32 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.95 3fzh h ALA 270 CO 0.00 -0.13 0.11 -0.22 0.00 0.00 0.00 179.25 179.01 3fzh h LYS 271 N 0.45 0.19 -0.36 0.00 3.64 -1.02 0.17 116.57 119.63 3fzh h LYS 271 Ca 0.20 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 3fzh h LYS 271 Cb 0.13 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3fzh h LYS 271 CO -0.15 0.12 0.14 0.00 -2.27 0.00 0.00 179.45 177.29 3fzh h ARG 272 N 0.19 0.55 -0.83 1.90 3.08 -0.89 -2.38 114.38 116.00 3fzh h ARG 272 Ca 0.41 -0.10 0.12 0.00 0.07 0.00 0.00 59.98 60.48 3fzh h ARG 272 Cb 0.72 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.60 3fzh h ARG 272 CO -0.57 0.53 0.45 1.15 -1.07 0.00 0.00 179.97 180.46 3fzh h THR 273 N 0.44 0.82 0.00 2.04 2.02 -0.91 -1.69 112.91 115.64 3fzh h THR 273 Ca 0.12 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3fzh h THR 273 Cb 0.19 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3fzh h THR 273 CO -0.01 0.13 0.00 0.18 0.37 0.00 0.00 175.52 176.19 3fzh n LEU 274 N -4.81 0.14 0.17 2.58 4.77 -0.02 -0.56 117.00 119.26 3fzh n LEU 274 Ca 0.15 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 3fzh n LEU 274 Cb 0.35 -0.55 0.21 0.00 -2.33 0.00 0.00 43.42 41.10 3fzh n LEU 274 CO 0.24 -0.48 0.72 0.28 -1.33 0.00 0.00 177.39 176.82 3fzh h SER 275 N 0.00 0.00 0.00 -1.43 0.02 -1.16 -3.38 113.55 107.60 3fzh h SER 275 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3fzh h SER 275 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3fzh h SER 275 CO 0.00 0.01 0.00 -1.54 -1.14 0.00 0.00 176.83 174.16 3fzh n SER 276 N -2.78 0.01 -4.31 3.07 3.41 -0.55 -4.69 113.62 107.78 3fzh n SER 276 Ca 0.04 -0.37 -0.18 0.00 -0.26 0.00 0.00 58.87 58.10 3fzh n SER 276 Cb 0.50 0.72 -0.10 0.00 -0.26 0.00 0.00 64.21 65.07 3fzh n SER 276 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3fzh s SER 277 N -0.72 1.42 0.00 4.04 1.04 0.27 -5.07 113.70 114.68 3fzh s SER 277 Ca 0.00 -1.40 0.22 0.00 0.48 0.00 0.00 55.95 55.25 3fzh s SER 277 Cb 0.00 0.15 0.14 0.00 0.10 0.00 0.00 66.02 66.41 3fzh s SER 277 CO 0.00 -0.73 1.18 0.35 0.98 0.00 0.00 173.24 175.01 3fzh n THR 278 N -0.52 0.00 -3.72 2.02 -2.24 -1.26 -4.15 114.28 104.42 3fzh n THR 278 Ca -0.00 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.21 3fzh n THR 278 Cb 0.66 1.42 -0.07 0.00 -2.10 0.00 0.00 70.33 70.25 3fzh n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fzh s GLN 279 N -1.97 0.89 -0.00 -0.78 0.00 -1.26 0.30 119.66 116.82 3fzh s GLN 279 Ca 0.24 -0.53 -0.00 0.00 -0.00 0.00 0.00 55.36 55.07 3fzh s GLN 279 Cb 0.18 0.39 0.00 0.00 0.00 0.00 0.00 33.01 33.58 3fzh s GLN 279 CO 0.33 -0.30 0.01 0.00 0.00 0.00 0.00 175.29 175.33 3fzh s ALA 280 N -2.84 0.00 -0.01 2.60 0.00 -0.50 -4.77 121.76 116.24 3fzh s ALA 280 Ca -0.03 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.00 3fzh s ALA 280 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 3fzh s ALA 280 CO -0.05 -0.02 -0.04 -1.12 0.00 0.00 0.00 175.76 174.53 3fzh s SER 281 N 0.14 4.85 -0.06 0.00 0.01 -1.26 -1.14 113.70 116.24 3fzh s SER 281 Ca -0.01 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.20 3fzh s SER 281 Cb -0.02 -1.21 0.02 0.00 0.21 0.00 0.00 66.02 65.02 3fzh s SER 281 CO -0.00 0.30 -0.08 -0.63 0.41 0.00 0.00 173.24 173.24 3fzh s ILE 282 N -0.99 0.82 -0.22 1.44 1.01 0.06 -5.00 121.20 118.32 3fzh s ILE 282 Ca 0.17 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.56 3fzh s ILE 282 Cb -0.11 -0.80 0.05 0.00 0.01 0.00 0.00 42.46 41.61 3fzh s ILE 282 CO 0.07 0.29 -0.11 -1.61 0.00 0.00 0.00 174.94 173.58 3fzh s GLU 283 N 0.90 2.16 -0.30 2.79 2.02 -1.26 -0.84 118.70 124.17 3fzh s GLU 283 Ca -0.11 -1.04 -0.00 0.00 0.02 0.00 0.00 54.97 53.83 3fzh s GLU 283 Cb -0.15 -2.63 0.06 0.00 0.10 0.00 0.00 34.13 31.51 3fzh s GLU 283 CO 0.01 -0.48 -0.01 0.42 0.02 0.00 0.00 175.26 175.22 3fzh s ILE 284 N 1.28 2.79 0.28 -1.63 1.01 -0.20 -5.01 121.20 119.71 3fzh s ILE 284 Ca -0.04 -1.53 -0.29 0.00 0.00 0.00 0.00 60.65 58.79 3fzh s ILE 284 Cb -0.18 -2.65 -0.10 0.00 0.01 0.00 0.00 42.46 39.55 3fzh s ILE 284 CO -0.07 -0.15 1.18 -1.81 0.00 0.00 0.00 174.94 174.09 3fzh s ASP 285 N 1.24 7.09 -1.19 3.58 -0.00 -1.26 -0.37 116.67 125.75 3fzh s ASP 285 Ca -0.05 2.39 -0.14 0.00 -0.00 0.00 0.00 52.55 54.76 3fzh s ASP 285 Cb -0.20 -2.63 -0.01 0.00 -0.00 0.00 0.00 42.92 40.08 3fzh s ASP 285 CO -0.02 -0.30 0.74 -0.24 -0.00 0.00 0.00 175.17 175.34 3fzh n SER 286 N 1.32 -4.13 -0.03 0.27 2.88 -1.25 -4.87 113.62 107.81 3fzh n SER 286 Ca 0.00 -0.96 -0.15 0.00 -1.33 0.00 0.00 58.87 56.43 3fzh n SER 286 Cb 0.44 -3.59 -0.09 0.00 -0.75 0.00 0.00 64.21 60.22 3fzh n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3fzh h LEU 287 N -1.81 0.47 -7.29 2.46 5.85 -0.93 -3.43 115.31 110.63 3fzh h LEU 287 Ca -0.65 -0.63 -0.15 0.00 0.84 0.00 0.00 57.88 57.29 3fzh h LEU 287 Cb 1.36 -0.14 -0.28 0.00 0.37 0.00 0.00 40.66 41.97 3fzh h LEU 287 CO 0.51 1.02 -0.39 -0.47 -0.34 0.00 0.00 178.44 178.77 3fzh s TYR 288 N -3.73 -0.47 -1.63 1.25 5.04 -1.19 -4.57 117.35 112.05 3fzh s TYR 288 Ca -0.14 1.04 -0.18 0.00 -2.44 0.00 0.00 57.07 55.35 3fzh s TYR 288 Cb 0.04 0.16 0.17 0.00 0.35 0.00 0.00 41.96 42.68 3fzh s TYR 288 CO 0.79 -0.29 0.66 0.39 -1.34 0.00 0.00 175.55 175.76 3fzh n GLU 289 N 4.19 -2.39 -0.97 4.97 1.02 -1.26 -0.68 120.64 125.51 3fzh n GLU 289 Ca -0.24 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3fzh n GLU 289 Cb 0.54 -4.96 0.00 0.00 -0.02 0.00 0.00 31.44 27.00 3fzh n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fzh n GLY 290 N -1.21 0.63 3.67 0.62 0.00 -1.26 -5.00 105.19 102.64 3fzh n GLY 290 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3fzh n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzh s ILE 291 N -2.65 5.09 0.43 -0.61 1.01 0.14 -4.46 121.20 120.16 3fzh s ILE 291 Ca 0.00 1.02 -0.24 0.00 0.00 0.00 0.00 60.65 61.44 3fzh s ILE 291 Cb 0.00 -3.87 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 3fzh s ILE 291 CO 0.00 0.18 1.15 -1.81 0.00 0.00 0.00 174.94 174.45 3fzh s ASP 292 N 1.11 6.37 -0.38 3.58 1.01 -1.26 -0.51 116.67 126.60 3fzh s ASP 292 Ca 0.26 2.27 0.03 0.00 0.71 0.00 0.00 52.55 55.82 3fzh s ASP 292 Cb -0.16 -2.60 0.11 0.00 1.01 0.00 0.00 42.92 41.28 3fzh s ASP 292 CO 0.10 -0.77 0.10 0.12 0.21 0.00 0.00 175.17 174.93 3fzh s PHE 293 N -1.53 3.36 -0.18 4.23 5.36 0.51 -4.86 117.98 124.87 3fzh s PHE 293 Ca 0.61 -2.88 -0.05 0.00 -0.96 0.00 0.00 56.93 53.65 3fzh s PHE 293 Cb -0.28 -2.74 -0.03 0.00 -0.34 0.00 0.00 43.02 39.64 3fzh s PHE 293 CO 0.34 -0.89 -0.01 0.71 -1.46 0.00 0.00 175.22 173.91 3fzh s TYR 294 N 0.72 3.04 0.29 10.12 2.02 -1.26 -1.03 117.35 131.25 3fzh s TYR 294 Ca 0.12 -0.38 -0.15 0.00 -0.37 0.00 0.00 57.07 56.30 3fzh s TYR 294 Cb -0.20 -2.03 0.01 0.00 -0.40 0.00 0.00 41.96 39.34 3fzh s TYR 294 CO -0.08 -0.14 0.61 -0.08 -1.57 0.00 0.00 175.55 174.29 3fzh s THR 295 N 0.71 0.00 0.11 -0.71 -1.32 -0.02 -5.02 115.64 109.39 3fzh s THR 295 Ca -0.01 -1.23 -0.04 0.00 -1.21 0.00 0.00 61.69 59.20 3fzh s THR 295 Cb -0.14 -2.30 -0.02 0.00 -1.51 0.00 0.00 72.50 68.52 3fzh s THR 295 CO 0.02 0.00 0.11 -0.94 -2.21 0.00 0.00 174.62 171.60 3fzh s SER 296 N -3.02 0.26 -0.11 8.08 1.04 -1.26 -0.76 113.70 117.93 3fzh s SER 296 Ca 0.18 -0.95 -0.05 0.00 0.48 0.00 0.00 55.95 55.61 3fzh s SER 296 Cb -0.03 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.45 3fzh s SER 296 CO 0.10 -0.73 0.25 -0.51 0.98 0.00 0.00 173.24 173.33 3fzh s ILE 297 N -3.95 -0.11 0.58 -1.02 2.07 -0.29 -5.00 121.20 113.48 3fzh s ILE 297 Ca 0.14 0.18 -0.14 0.00 -1.41 0.00 0.00 60.65 59.42 3fzh s ILE 297 Cb 0.06 -0.39 -0.05 0.00 0.13 0.00 0.00 42.46 42.21 3fzh s ILE 297 CO -0.05 0.07 1.02 0.42 -1.91 0.00 0.00 174.94 174.49 3fzh s THR 298 N 1.50 4.46 0.23 4.00 -4.23 -1.26 -1.41 115.64 118.93 3fzh s THR 298 Ca -0.07 0.99 -0.06 0.00 -1.18 0.00 0.00 61.69 61.36 3fzh s THR 298 Cb -0.11 -3.70 0.19 0.00 1.34 0.00 0.00 72.50 70.22 3fzh s THR 298 CO -0.09 -0.86 1.73 -0.09 -0.54 0.00 0.00 174.62 174.77 3fzh h ARG 299 N 0.21 0.40 -0.69 3.99 2.43 -0.45 -1.92 114.38 118.34 3fzh h ARG 299 Ca -0.45 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.70 3fzh h ARG 299 Cb 1.19 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 3fzh h ARG 299 CO 0.61 0.26 0.46 0.00 -1.51 0.00 0.00 179.97 179.79 3fzh h ALA 300 N 1.51 0.88 -0.69 2.80 0.00 -1.93 -0.65 119.26 121.18 3fzh h ALA 300 Ca 0.37 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 3fzh h ALA 300 Cb 0.54 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3fzh h ALA 300 CO -0.38 0.30 0.17 -0.09 0.00 0.00 0.00 179.25 179.25 3fzh h ARG 301 N 0.94 1.09 -0.20 0.00 9.65 -1.87 0.43 114.38 124.41 3fzh h ARG 301 Ca 0.26 -0.25 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 3fzh h ARG 301 Cb -0.10 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.31 3fzh h ARG 301 CO -0.06 0.96 0.05 0.35 2.80 0.00 0.00 179.97 184.07 3fzh h PHE 302 N 1.04 0.09 -0.64 2.20 3.57 -0.91 0.06 116.94 122.35 3fzh h PHE 302 Ca 0.22 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.76 3fzh h PHE 302 Cb 0.36 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 3fzh h PHE 302 CO 0.03 0.04 0.39 0.93 -2.23 0.00 0.00 178.31 177.46 3fzh h GLU 303 N 0.14 0.74 -0.25 1.11 5.08 -0.92 -2.66 114.58 117.82 3fzh h GLU 303 Ca 0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3fzh h GLU 303 Cb 0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3fzh h GLU 303 CO -0.11 0.49 0.16 1.49 -1.00 0.00 0.00 179.01 180.04 3fzh h GLU 304 N 0.76 0.34 -0.01 2.33 4.81 -0.52 -0.85 114.58 121.44 3fzh h GLU 304 Ca 0.26 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3fzh h GLU 304 Cb 0.03 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 3fzh h GLU 304 CO -0.11 0.25 0.01 -0.07 -0.73 0.00 0.00 179.01 178.37 3fzh h LEU 305 N 0.33 0.00 -2.76 1.64 3.38 -0.74 -2.64 115.31 114.51 3fzh h LEU 305 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3fzh h LEU 305 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3fzh h LEU 305 CO -0.02 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.10 3fzh n ASN 306 N -4.12 3.07 -0.20 -0.43 4.13 -1.03 -4.84 115.26 111.84 3fzh n ASN 306 Ca -0.03 -1.97 0.00 0.00 1.68 0.00 0.00 54.58 54.27 3fzh n ASN 306 Cb 0.10 -0.27 0.09 0.00 -1.54 0.00 0.00 39.78 38.16 3fzh n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fzh h ALA 307 N 2.51 0.54 -0.06 5.41 0.00 -0.77 0.50 119.26 127.39 3fzh h ALA 307 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3fzh h ALA 307 Cb 0.77 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3fzh h ALA 307 CO 0.00 -0.41 0.01 0.38 0.00 0.00 0.00 179.25 179.23 3fzh h ASP 308 N 0.07 0.09 -0.74 0.00 2.03 -1.88 -2.14 116.42 113.85 3fzh h ASP 308 Ca 0.31 -0.26 0.06 0.00 -0.73 0.00 0.00 57.03 56.41 3fzh h ASP 308 Cb 0.50 -0.02 -0.06 0.00 -0.83 0.00 0.00 39.33 38.91 3fzh h ASP 308 CO -0.56 0.33 0.43 -0.07 -1.03 0.00 0.00 179.24 178.34 3fzh h LEU 309 N -0.15 0.65 -0.18 0.15 3.38 -1.77 0.11 115.31 117.51 3fzh h LEU 309 Ca 0.02 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3fzh h LEU 309 Cb 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3fzh h LEU 309 CO 0.00 0.42 -0.02 -0.26 0.09 0.00 0.00 178.44 178.67 3fzh h PHE 310 N 0.79 0.36 -0.44 1.13 0.04 -0.88 -3.13 116.94 114.81 3fzh h PHE 310 Ca 0.33 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.94 3fzh h PHE 310 Cb 0.20 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 3fzh h PHE 310 CO -0.06 0.56 -0.12 -0.09 -0.60 0.00 0.00 178.31 178.00 3fzh h ARG 311 N 0.06 0.80 0.00 1.51 9.65 -1.22 -2.73 114.38 122.45 3fzh h ARG 311 Ca 0.05 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 3fzh h ARG 311 Cb 0.43 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 3fzh h ARG 311 CO 0.01 0.88 0.15 0.78 2.80 0.00 0.00 179.97 184.60 3fzh h GLY 312 N 0.97 0.00 2.00 2.80 0.00 -0.73 -1.38 103.07 106.74 3fzh h GLY 312 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3fzh h GLY 312 CO 0.04 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.67 3fzh h THR 313 N 0.00 0.00 0.00 4.70 1.35 -1.43 -2.88 112.91 114.65 3fzh h THR 313 Ca 0.00 -0.46 -0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3fzh h THR 313 Cb 0.30 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 3fzh h THR 313 CO 0.00 0.00 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.18 3fzh h LEU 314 N 0.00 0.00 0.18 3.87 3.38 -1.45 -3.33 115.31 117.96 3fzh h LEU 314 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3fzh h LEU 314 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3fzh h LEU 314 CO 0.00 0.02 -0.08 0.44 0.09 0.00 0.00 178.44 178.91 3fzh h ASP 315 N 0.00 -0.20 -0.88 -0.43 3.32 -1.70 -1.49 116.42 115.04 3fzh h ASP 315 Ca -0.00 -0.30 0.25 0.00 0.02 0.00 0.00 57.03 57.00 3fzh h ASP 315 Cb 0.71 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 3fzh h ASP 315 CO 0.00 0.24 0.64 -0.65 -1.72 0.00 0.00 179.24 177.75 3fzh h PRO 316 N -0.69 0.00 -0.31 3.56 0.11 -1.76 -0.29 132.00 132.61 3fzh h PRO 316 Ca -0.02 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 3fzh h PRO 316 Cb 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 3fzh h PRO 316 CO 0.04 0.00 -0.13 0.28 -0.21 0.00 0.00 178.00 177.98 3fzh h VAL 317 N 0.00 1.29 -0.67 3.15 2.07 -1.56 -0.15 116.25 120.38 3fzh h VAL 317 Ca 0.42 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 3fzh h VAL 317 Cb 1.69 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 3fzh h VAL 317 CO -0.00 0.39 0.23 -0.33 0.02 0.00 0.00 177.57 177.88 3fzh h GLU 318 N 0.40 1.02 0.10 1.57 5.08 -0.43 -2.01 114.58 120.30 3fzh h GLU 318 Ca 0.07 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3fzh h GLU 318 Cb 0.64 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3fzh h GLU 318 CO 0.04 0.88 -0.06 0.87 -1.00 0.00 0.00 179.01 179.73 3fzh h LYS 319 N 0.96 -0.16 -0.97 2.33 1.57 -0.97 -0.38 116.57 118.95 3fzh h LYS 319 Ca 0.22 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.15 3fzh h LYS 319 Cb 0.26 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.52 3fzh h LYS 319 CO -0.01 -0.11 0.59 0.00 -0.57 0.00 0.00 179.45 179.35 3fzh h ALA 320 N 0.73 1.50 0.02 3.86 0.00 -0.95 -0.25 119.26 124.18 3fzh h ALA 320 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fzh h ALA 320 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3fzh h ALA 320 CO 0.01 0.10 -0.01 -0.07 0.00 0.00 0.00 179.25 179.27 3fzh h LEU 321 N 0.86 -0.03 -0.26 0.00 3.38 -1.08 -1.62 115.31 116.57 3fzh h LEU 321 Ca 0.51 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3fzh h LEU 321 Cb 0.62 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 3fzh h LEU 321 CO -0.31 0.39 -0.53 -0.09 0.09 0.00 0.00 178.44 177.99 3fzh h ARG 322 N -0.45 -0.47 0.00 1.13 2.43 -0.71 -0.61 114.38 115.70 3fzh h ARG 322 Ca -0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3fzh h ARG 322 Cb 0.42 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3fzh h ARG 322 CO 0.01 -0.31 -0.12 -0.44 -1.51 0.00 0.00 179.97 177.60 3fzh h ASP 323 N -0.49 0.00 0.09 -3.80 5.19 -1.04 0.23 116.42 116.59 3fzh h ASP 323 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 3fzh h ASP 323 Cb 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 3fzh h ASP 323 CO -0.50 0.12 -0.04 0.00 -3.12 0.00 0.00 179.24 175.69 3fzh n ALA 324 N -2.42 2.68 -3.90 3.45 0.00 -0.61 -4.84 120.51 114.87 3fzh n ALA 324 Ca -0.02 -0.33 -0.29 0.00 0.00 0.00 0.00 53.44 52.80 3fzh n ALA 324 Cb 0.20 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.37 3fzh n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fzh n LYS 325 N -0.45 -5.08 -4.53 0.00 5.02 0.80 -4.99 118.16 108.93 3fzh n LYS 325 Ca 0.19 0.57 -0.28 0.00 -2.02 0.00 0.00 58.31 56.77 3fzh n LYS 325 Cb 0.27 -5.33 -0.13 0.00 -0.02 0.00 0.00 35.03 29.81 3fzh n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fzh s LEU 326 N -7.14 2.26 0.16 -0.35 1.43 -0.52 -5.04 118.68 109.48 3fzh s LEU 326 Ca 0.49 -0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 3fzh s LEU 326 Cb -0.25 -1.15 -0.06 0.00 0.03 0.00 0.00 46.19 44.76 3fzh s LEU 326 CO 0.84 0.18 0.44 -1.81 0.23 0.00 0.00 176.35 176.22 3fzh s ASP 327 N -1.73 6.58 0.65 2.29 1.01 -1.26 -4.34 116.67 119.86 3fzh s ASP 327 Ca 0.11 0.75 0.35 0.00 0.71 0.00 0.00 52.55 54.47 3fzh s ASP 327 Cb -0.10 -2.16 1.93 0.00 1.01 0.00 0.00 42.92 43.60 3fzh s ASP 327 CO 0.04 0.04 2.13 0.07 0.21 0.00 0.00 175.17 177.67 3fzh h LYS 328 N 2.96 0.00 0.00 8.23 2.10 -1.97 0.49 116.57 128.37 3fzh h LYS 328 Ca -0.47 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.13 3fzh h LYS 328 Cb 1.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 3fzh h LYS 328 CO 0.70 0.00 -0.25 0.66 -2.00 0.00 0.00 179.45 178.56 3fzh h SER 329 N 0.00 0.00 -0.15 7.07 4.64 -1.96 -3.09 113.55 120.06 3fzh h SER 329 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3fzh h SER 329 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3fzh h SER 329 CO -0.00 0.25 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 3fzh n GLN 330 N -3.43 1.41 -3.25 4.77 6.02 0.17 -4.77 117.38 118.29 3fzh n GLN 330 Ca 0.00 -0.63 -0.40 0.00 -0.01 0.00 0.00 57.00 55.96 3fzh n GLN 330 Cb 0.44 -1.21 -0.07 0.00 1.02 0.00 0.00 30.24 30.42 3fzh n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3fzh s ILE 331 N -1.80 5.09 -0.08 5.09 1.01 -1.17 -4.29 121.20 125.05 3fzh s ILE 331 Ca 0.18 0.87 0.01 0.00 0.00 0.00 0.00 60.65 61.72 3fzh s ILE 331 Cb 0.09 -3.82 -0.25 0.00 0.01 0.00 0.00 42.46 38.49 3fzh s ILE 331 CO 0.13 0.12 0.54 0.45 0.00 0.00 0.00 174.94 176.18 3fzh h HIS 332 N 7.84 0.29 -3.90 3.97 3.86 -1.39 -3.48 115.15 122.33 3fzh h HIS 332 Ca -0.31 -0.21 -0.20 0.00 -1.16 0.00 0.00 60.37 58.50 3fzh h HIS 332 Cb 1.15 -0.01 -0.23 0.00 1.06 0.00 0.00 27.41 29.37 3fzh h HIS 332 CO 0.74 1.43 -0.71 -0.51 0.86 0.00 0.00 177.93 179.74 3fzh s ASP 333 N -6.66 0.20 -0.07 2.45 1.01 -1.15 -5.02 116.67 107.44 3fzh s ASP 333 Ca -0.14 -0.34 0.02 0.00 0.71 0.00 0.00 52.55 52.81 3fzh s ASP 333 Cb 0.07 0.06 0.01 0.00 1.01 0.00 0.00 42.92 44.08 3fzh s ASP 333 CO 0.80 -0.20 -0.13 -0.63 0.21 0.00 0.00 175.17 175.22 3fzh s ILE 334 N -0.98 1.22 -0.08 0.77 1.01 -1.26 -1.15 121.20 120.72 3fzh s ILE 334 Ca -0.10 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.06 3fzh s ILE 334 Cb -0.07 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 3fzh s ILE 334 CO -0.01 0.37 -0.24 -0.69 0.00 0.00 0.00 174.94 174.38 3fzh s VAL 335 N 0.60 2.02 -0.24 2.92 1.01 0.23 -0.30 120.40 126.64 3fzh s VAL 335 Ca -0.14 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.68 3fzh s VAL 335 Cb -0.16 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3fzh s VAL 335 CO 0.04 0.55 0.33 -0.76 0.00 0.00 0.00 175.10 175.26 3fzh s LEU 336 N 0.16 4.09 0.04 3.92 1.43 -0.40 -1.16 118.68 126.77 3fzh s LEU 336 Ca -0.13 0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 3fzh s LEU 336 Cb -0.16 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 3fzh s LEU 336 CO 0.07 -0.09 -0.19 -0.69 0.23 0.00 0.00 176.35 175.67 3fzh s VAL 337 N 1.60 1.55 0.00 -1.59 1.01 -0.38 -4.65 120.40 117.95 3fzh s VAL 337 Ca 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.98 3fzh s VAL 337 Cb -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.87 3fzh s VAL 337 CO 0.08 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3fzh n GLY 338 N 1.89 1.44 0.30 4.51 0.00 -0.24 -1.40 105.19 111.68 3fzh n GLY 338 Ca -0.17 -1.60 0.05 0.00 0.00 0.00 0.00 46.02 44.29 3fzh n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fzh h GLY 339 N 0.00 0.48 2.00 -0.02 0.00 -1.80 -2.66 103.07 101.07 3fzh h GLY 339 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3fzh h GLY 339 CO 0.00 0.18 0.00 1.76 0.00 0.00 0.00 176.54 178.48 3fzh h SER 340 N 0.46 0.00 0.04 0.19 0.02 -1.63 -2.78 113.55 109.84 3fzh h SER 340 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3fzh h SER 340 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3fzh h SER 340 CO -0.03 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.01 3fzh n THR 341 N -2.30 0.03 0.65 -2.27 -2.24 -1.00 -2.50 114.28 104.66 3fzh n THR 341 Ca 0.02 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 3fzh n THR 341 Cb 0.25 -0.66 0.46 0.00 -2.10 0.00 0.00 70.33 68.28 3fzh n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fzh n ARG 342 N -1.03 0.09 -2.11 -0.78 1.74 -1.05 -4.70 116.66 108.83 3fzh n ARG 342 Ca 0.16 0.20 -0.42 0.00 -0.77 0.00 0.00 57.85 57.02 3fzh n ARG 342 Cb 0.08 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 3fzh n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fzh s ILE 343 N -3.09 3.76 0.23 0.55 1.01 -1.04 -4.81 121.20 117.81 3fzh s ILE 343 Ca 0.09 0.92 -0.06 0.00 0.00 0.00 0.00 60.65 61.59 3fzh s ILE 343 Cb 0.13 -3.60 0.19 0.00 0.01 0.00 0.00 42.46 39.20 3fzh s ILE 343 CO 0.44 -0.09 1.84 -0.65 0.00 0.00 0.00 174.94 176.48 3fzh h PRO 344 N 9.25 0.85 -1.00 2.79 0.11 -1.87 -2.53 132.00 139.61 3fzh h PRO 344 Ca -0.36 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.72 3fzh h PRO 344 Cb 1.16 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.02 3fzh h PRO 344 CO 0.96 0.56 0.66 -0.22 -0.21 0.00 0.00 178.00 179.75 3fzh h LYS 345 N 0.88 1.28 -0.47 1.05 1.63 -1.97 -0.22 116.57 118.74 3fzh h LYS 345 Ca 0.35 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 60.06 3fzh h LYS 345 Cb 0.19 -0.29 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 3fzh h LYS 345 CO -0.18 0.85 0.24 0.82 -3.45 0.00 0.00 179.45 177.73 3fzh h ILE 346 N 1.32 1.18 -0.12 2.00 2.04 -1.88 -0.42 117.51 121.63 3fzh h ILE 346 Ca 0.38 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 3fzh h ILE 346 Cb -0.09 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3fzh h ILE 346 CO -0.10 0.19 -0.10 1.56 0.00 0.00 0.00 178.15 179.70 3fzh h GLN 347 N 0.62 0.18 0.16 2.37 4.20 -1.01 -2.25 115.11 119.39 3fzh h GLN 347 Ca 0.16 -0.03 -0.30 0.00 0.06 0.00 0.00 58.65 58.54 3fzh h GLN 347 Cb 0.09 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 27.86 3fzh h GLN 347 CO -0.02 0.30 -1.30 -0.22 -0.67 0.00 0.00 178.83 176.91 3fzh h LYS 348 N 0.18 0.48 -0.58 1.46 3.64 -0.78 0.63 116.57 121.60 3fzh h LYS 348 Ca 0.04 -0.73 -0.06 0.00 -1.27 0.00 0.00 60.65 58.63 3fzh h LYS 348 Cb 0.29 0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 3fzh h LYS 348 CO 0.02 1.33 0.13 -0.07 -2.27 0.00 0.00 179.45 178.59 3fzh h LEU 349 N 0.17 0.86 0.14 5.20 3.38 -0.96 -0.27 115.31 123.83 3fzh h LEU 349 Ca -0.19 -0.17 -0.22 0.00 0.09 0.00 0.00 57.88 57.40 3fzh h LEU 349 Cb 1.99 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 42.54 3fzh h LEU 349 CO 0.24 0.85 -0.94 0.25 0.09 0.00 0.00 178.44 178.93 3fzh h LEU 350 N 0.87 0.59 -1.59 1.67 5.85 -1.44 -1.65 115.31 119.61 3fzh h LEU 350 Ca 0.19 -0.90 -0.03 0.00 0.84 0.00 0.00 57.88 57.97 3fzh h LEU 350 Cb 0.34 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3fzh h LEU 350 CO 0.00 1.44 -0.11 -0.61 -0.34 0.00 0.00 178.44 178.83 3fzh h GLN 351 N -0.17 0.13 0.06 1.25 5.75 -0.82 -2.58 115.11 118.73 3fzh h GLN 351 Ca -0.16 -0.02 -0.19 0.00 -0.15 0.00 0.00 58.65 58.13 3fzh h GLN 351 Cb 1.71 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 30.23 3fzh h GLN 351 CO 0.18 0.24 -0.99 -0.44 -2.65 0.00 0.00 178.83 175.17 3fzh h ASP 352 N 0.12 0.21 -0.79 -0.69 3.32 -1.12 0.28 116.42 117.75 3fzh h ASP 352 Ca 0.03 -0.81 0.19 0.00 0.02 0.00 0.00 57.03 56.45 3fzh h ASP 352 Cb 0.27 -0.07 -0.12 0.00 0.22 0.00 0.00 39.33 39.63 3fzh h ASP 352 CO 0.02 1.42 0.17 0.15 -1.72 0.00 0.00 179.24 179.28 3fzh h PHE 353 N -0.64 0.25 -0.64 4.55 3.57 -1.29 0.16 116.94 122.90 3fzh h PHE 353 Ca -0.23 0.05 -0.37 0.00 3.53 0.00 0.00 57.97 60.94 3fzh h PHE 353 Cb 1.46 0.02 -0.13 0.00 2.79 0.00 0.00 35.95 40.08 3fzh h PHE 353 CO 0.16 -0.15 0.10 1.19 -2.23 0.00 0.00 178.31 177.38 3fzh n PHE 354 N -5.21 0.98 -1.11 0.41 3.01 -0.98 -4.82 117.46 109.74 3fzh n PHE 354 Ca 0.17 -1.76 -0.06 0.00 1.01 0.00 0.00 57.45 56.80 3fzh n PHE 354 Cb 0.54 -1.43 -0.02 0.00 -0.01 0.00 0.00 39.48 38.55 3fzh n PHE 354 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3fzh n ASN 355 N 1.46 -1.64 0.00 4.37 3.02 0.57 0.16 115.26 123.20 3fzh n ASN 355 Ca 0.45 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 3fzh n ASN 355 Cb 0.69 -1.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.10 3fzh n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fzh n GLY 356 N -0.08 1.02 3.71 7.41 0.00 0.96 -4.98 105.19 113.23 3fzh n GLY 356 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3fzh n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fzh n LYS 357 N -1.87 2.27 -0.81 1.61 4.76 0.42 -4.93 118.16 119.60 3fzh n LYS 357 Ca 0.00 0.80 -0.29 0.00 -2.87 0.00 0.00 58.31 55.95 3fzh n LYS 357 Cb 0.00 -2.44 0.21 0.00 -1.84 0.00 0.00 35.03 30.96 3fzh n LYS 357 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3fzh s GLU 358 N -1.52 -0.16 -0.03 1.97 2.02 -1.26 -4.59 118.70 115.14 3fzh s GLU 358 Ca 0.58 0.80 0.02 0.00 0.02 0.00 0.00 54.97 56.39 3fzh s GLU 358 Cb -0.56 -1.65 0.01 0.00 0.10 0.00 0.00 34.13 32.03 3fzh s GLU 358 CO 0.59 -3.20 -0.09 -0.51 0.02 0.00 0.00 175.26 172.07 3fzh s LEU 359 N -6.85 1.73 -0.50 1.80 1.43 -1.26 -4.46 118.68 110.58 3fzh s LEU 359 Ca 0.67 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 53.29 3fzh s LEU 359 Cb -0.22 -0.57 0.02 0.00 0.03 0.00 0.00 46.19 45.45 3fzh s LEU 359 CO 0.61 0.05 1.26 0.20 0.23 0.00 0.00 176.35 178.70 3fzh s ASN 360 N 0.31 6.45 0.00 2.29 0.01 0.59 -4.77 114.94 119.82 3fzh s ASN 360 Ca -0.05 0.45 0.00 0.00 -0.71 0.00 0.00 52.86 52.55 3fzh s ASN 360 Cb -0.10 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.01 3fzh s ASN 360 CO 0.01 -1.41 0.03 2.29 -1.51 0.00 0.00 177.10 176.51 3fzh n LYS 361 N 8.15 0.00 -0.03 -0.60 2.85 -1.26 -1.27 118.16 125.99 3fzh n LYS 361 Ca 0.12 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 3fzh n LYS 361 Cb 0.49 -0.38 0.30 0.00 -0.65 0.00 0.00 35.03 34.79 3fzh n LYS 361 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 3fzh h SER 362 N 0.00 0.55 -3.45 -5.58 0.02 -1.96 -3.41 113.55 99.73 3fzh h SER 362 Ca 0.00 -0.08 -0.53 0.00 -0.84 0.00 0.00 61.79 60.34 3fzh h SER 362 Cb 0.54 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 3fzh h SER 362 CO 0.00 0.56 0.39 -0.63 -1.14 0.00 0.00 176.83 176.00 3fzh s ILE 363 N -5.15 4.64 -0.45 3.27 1.01 -1.26 -4.95 121.20 118.30 3fzh s ILE 363 Ca -0.08 1.99 -0.40 0.00 0.00 0.00 0.00 60.65 62.16 3fzh s ILE 363 Cb 0.16 -4.27 -0.17 0.00 0.01 0.00 0.00 42.46 38.18 3fzh s ILE 363 CO 0.77 0.21 1.80 -3.20 0.00 0.00 0.00 174.94 174.51 3fzh n ASN 364 N 3.48 0.79 0.31 3.58 4.05 -1.26 -4.80 115.26 121.40 3fzh n ASN 364 Ca 0.05 0.74 0.19 0.00 0.45 0.00 0.00 54.58 56.01 3fzh n ASN 364 Cb 0.50 -0.81 0.94 0.00 1.23 0.00 0.00 39.78 41.65 3fzh n ASN 364 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3fzh h PRO 365 N 7.13 0.00 0.00 1.20 0.13 -1.85 0.35 132.00 138.97 3fzh h PRO 365 Ca -0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 3fzh h PRO 365 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 3fzh h PRO 365 CO 0.96 0.01 -0.17 -0.44 -0.23 0.00 0.00 178.00 178.13 3fzh h ASP 366 N 0.00 0.00 -0.00 1.44 3.32 -1.87 -0.63 116.42 118.68 3fzh h ASP 366 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fzh h ASP 366 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3fzh h ASP 366 CO 0.00 0.17 -0.25 -0.62 -1.72 0.00 0.00 179.24 176.82 3fzh n GLU 367 N -3.25 3.58 0.03 3.56 1.02 0.02 -4.75 120.64 120.84 3fzh n GLU 367 Ca 0.01 -0.23 0.02 0.00 -0.02 0.00 0.00 57.16 56.93 3fzh n GLU 367 Cb 0.46 -0.91 0.36 0.00 -0.02 0.00 0.00 31.44 31.33 3fzh n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fzh h ALA 368 N 1.14 1.51 -0.13 0.62 0.00 -1.42 -0.81 119.26 120.17 3fzh h ALA 368 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3fzh h ALA 368 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3fzh h ALA 368 CO 0.00 0.36 -0.12 0.28 0.00 0.00 0.00 179.25 179.77 3fzh h VAL 369 N 0.46 1.35 -0.80 0.00 2.07 -1.85 -2.30 116.25 115.18 3fzh h VAL 369 Ca 0.11 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 3fzh h VAL 369 Cb 0.21 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 3fzh h VAL 369 CO -0.00 0.37 0.41 0.00 0.02 0.00 0.00 177.57 178.37 3fzh h ALA 370 N 0.60 1.22 -0.01 1.67 0.00 -1.82 -1.42 119.26 119.50 3fzh h ALA 370 Ca 0.02 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3fzh h ALA 370 Cb 0.65 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3fzh h ALA 370 CO 0.03 0.61 -0.32 -0.92 0.00 0.00 0.00 179.25 178.65 3fzh h TYR 371 N 1.13 -0.88 -0.58 0.00 3.20 -1.10 0.38 116.97 119.11 3fzh h TYR 371 Ca 0.28 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 3fzh h TYR 371 Cb 0.07 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3fzh h TYR 371 CO 0.01 -0.41 0.03 0.78 -1.64 0.00 0.00 178.16 176.93 3fzh h GLY 372 N -0.47 1.07 0.98 1.82 0.00 -1.30 -1.66 103.07 103.51 3fzh h GLY 372 Ca 0.06 -0.76 0.03 0.00 0.00 0.00 0.00 47.33 46.66 3fzh h GLY 372 CO -0.27 0.70 0.61 0.00 0.00 0.00 0.00 176.54 177.58 3fzh h ALA 373 N 0.98 1.40 -0.44 3.60 0.00 -1.12 -0.42 119.26 123.26 3fzh h ALA 373 Ca 0.17 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 3fzh h ALA 373 Cb 0.50 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3fzh h ALA 373 CO 0.02 0.51 -0.19 0.00 0.00 0.00 0.00 179.25 179.59 3fzh h ALA 374 N 1.45 0.62 0.16 0.00 0.00 -0.67 0.16 119.26 120.98 3fzh h ALA 374 Ca 0.36 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3fzh h ALA 374 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3fzh h ALA 374 CO -0.11 0.58 -0.08 0.28 0.00 0.00 0.00 179.25 179.92 3fzh h VAL 375 N 0.74 0.82 -0.71 0.00 2.07 -0.98 -2.78 116.25 115.42 3fzh h VAL 375 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 3fzh h VAL 375 Cb 0.76 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3fzh h VAL 375 CO 0.06 0.00 0.35 -0.61 0.02 0.00 0.00 177.57 177.39 3fzh h GLN 376 N -0.23 1.00 -0.88 1.57 5.75 -1.04 -2.77 115.11 118.51 3fzh h GLN 376 Ca -0.02 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 3fzh h GLN 376 Cb 0.18 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 3fzh h GLN 376 CO 0.03 0.76 0.50 0.00 -2.65 0.00 0.00 178.83 177.47 3fzh h ALA 377 N 1.39 1.23 -0.14 3.38 0.00 -0.61 -0.64 119.26 123.88 3fzh h ALA 377 Ca 0.25 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 3fzh h ALA 377 Cb 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3fzh h ALA 377 CO -0.03 0.64 -0.67 0.00 0.00 0.00 0.00 179.25 179.18 3fzh h ALA 378 N 1.33 0.56 -0.48 0.00 0.00 -1.41 -1.96 119.26 117.29 3fzh h ALA 378 Ca 0.31 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3fzh h ALA 378 Cb -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3fzh h ALA 378 CO -0.05 0.72 0.00 0.82 0.00 0.00 0.00 179.25 180.73 3fzh h ILE 379 N 0.40 1.24 0.00 0.00 2.04 -1.35 -3.21 117.51 116.63 3fzh h ILE 379 Ca -0.02 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.83 3fzh h ILE 379 Cb 1.25 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 3fzh h ILE 379 CO 0.13 0.36 -0.29 -0.07 0.00 0.00 0.00 178.15 178.28 3fzh h LEU 380 N 0.75 0.00 -0.42 1.44 4.07 -0.97 -3.51 115.31 116.66 3fzh h LEU 380 Ca 0.15 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.04 3fzh h LEU 380 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 3fzh h LEU 380 CO 0.02 0.03 0.00 -0.24 -1.08 0.00 0.00 178.44 177.17