#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzn s SER 3 N 0.00 5.15 0.20 0.00 1.04 -1.26 -0.95 113.70 117.89 3fzn s SER 3 Ca 0.00 1.41 -0.10 0.00 0.48 0.00 0.00 55.95 57.73 3fzn s SER 3 Cb 0.00 -2.24 0.18 0.00 0.10 0.00 0.00 66.02 64.06 3fzn s SER 3 CO 0.00 -1.56 1.83 0.58 0.98 0.00 0.00 173.24 175.07 3fzn h VAL 4 N -0.80 1.06 -0.26 5.02 2.07 -0.75 -0.62 116.25 121.97 3fzn h VAL 4 Ca -0.45 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 66.86 3fzn h VAL 4 Cb 1.24 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 3fzn h VAL 4 CO 0.59 0.14 -0.24 -0.74 0.02 0.00 0.00 177.57 177.34 3fzn h HIS 5 N 0.79 -0.65 -0.31 1.57 6.17 -1.46 -0.05 115.15 121.22 3fzn h HIS 5 Ca 0.27 0.04 -0.05 0.00 0.71 0.00 0.00 60.37 61.34 3fzn h HIS 5 Cb 0.05 0.33 -0.01 0.00 2.52 0.00 0.00 27.41 30.30 3fzn h HIS 5 CO -0.05 -0.32 0.00 0.78 0.71 0.00 0.00 177.93 179.05 3fzn h GLY 6 N -0.24 0.58 1.09 5.26 0.00 -1.75 -2.44 103.07 105.57 3fzn h GLY 6 Ca 0.14 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 3fzn h GLY 6 CO -0.40 0.39 0.45 -0.84 0.00 0.00 0.00 176.54 176.13 3fzn h THR 7 N 0.33 1.25 -0.18 4.70 2.02 -1.03 -2.10 112.91 117.90 3fzn h THR 7 Ca 0.09 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 3fzn h THR 7 Cb 0.43 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3fzn h THR 7 CO 0.02 0.29 -0.01 0.74 0.37 0.00 0.00 175.52 176.92 3fzn h THR 8 N 1.19 1.27 -0.10 3.16 2.02 -0.87 -0.81 112.91 118.78 3fzn h THR 8 Ca 0.30 -0.91 -0.07 0.00 0.77 0.00 0.00 66.41 66.49 3fzn h THR 8 Cb 0.05 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 3fzn h THR 8 CO -0.04 0.27 -0.27 1.88 0.37 0.00 0.00 175.52 177.73 3fzn h TYR 9 N 0.07 0.20 -0.42 3.16 0.05 -1.42 -0.83 116.97 117.78 3fzn h TYR 9 Ca 0.05 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 3fzn h TYR 9 Cb 0.42 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 3fzn h TYR 9 CO 0.04 0.44 0.11 1.49 -1.05 0.00 0.00 178.16 179.20 3fzn h GLU 10 N 0.16 0.66 -0.37 4.88 4.57 -1.23 -1.48 114.58 121.77 3fzn h GLU 10 Ca 0.03 -0.15 0.04 0.00 -1.18 0.00 0.00 59.36 58.09 3fzn h GLU 10 Cb 0.57 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 3fzn h GLU 10 CO 0.04 0.66 0.15 1.25 -1.18 0.00 0.00 179.01 179.94 3fzn h LEU 11 N 0.53 0.19 0.04 1.64 5.85 -0.79 -1.24 115.31 121.53 3fzn h LEU 11 Ca 0.13 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.90 3fzn h LEU 11 Cb 0.29 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3fzn h LEU 11 CO -0.00 0.14 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.04 3fzn h LEU 12 N 0.32 -0.38 -0.97 2.25 3.38 -1.00 -1.76 115.31 117.15 3fzn h LEU 12 Ca 0.17 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 3fzn h LEU 12 Cb 0.12 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3fzn h LEU 12 CO -0.15 -0.19 0.01 0.08 0.09 0.00 0.00 178.44 178.28 3fzn h ARG 13 N -0.25 0.76 0.00 1.13 0.11 -1.13 -0.57 114.38 114.44 3fzn h ARG 13 Ca 0.03 -0.19 -0.05 0.00 0.10 0.00 0.00 59.98 59.87 3fzn h ARG 13 Cb 0.28 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 3fzn h ARG 13 CO -0.10 0.76 -0.25 0.00 0.10 0.00 0.00 179.97 180.47 3fzn h ARG 14 N 0.71 0.00 -0.34 0.08 2.47 -1.04 -1.77 114.38 114.49 3fzn h ARG 14 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 3fzn h ARG 14 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 3fzn h ARG 14 CO 0.02 0.25 0.00 1.04 0.56 0.00 0.00 179.97 181.84 3fzn n GLN 15 N -3.66 2.01 -0.51 0.04 1.13 -0.68 -4.85 117.38 110.86 3fzn n GLN 15 Ca -0.01 -1.54 0.00 0.00 -1.94 0.00 0.00 57.00 53.51 3fzn n GLN 15 Cb 0.37 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.33 3fzn n GLN 15 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fzn n GLY 16 N 1.24 0.75 3.73 1.08 0.00 -0.67 -5.05 105.19 106.27 3fzn n GLY 16 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3fzn n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzn s ILE 17 N -2.24 5.02 0.00 -0.61 1.01 -0.26 -4.95 121.20 119.17 3fzn s ILE 17 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.01 3fzn s ILE 17 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.47 3fzn s ILE 17 CO 0.00 0.30 0.44 -0.90 0.00 0.00 0.00 174.94 174.78 3fzn n ASP 18 N 3.52 0.26 -3.87 3.58 5.68 -1.26 -3.86 116.55 120.60 3fzn n ASP 18 Ca -0.03 -1.11 -0.15 0.00 -0.50 0.00 0.00 54.79 53.00 3fzn n ASP 18 Cb 0.51 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.34 3fzn n ASP 18 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3fzn s THR 19 N -0.11 0.19 -0.18 2.12 2.01 -1.26 -1.47 115.64 116.94 3fzn s THR 19 Ca 0.00 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.98 3fzn s THR 19 Cb 0.00 -0.22 0.01 0.00 0.01 0.00 0.00 72.50 72.30 3fzn s THR 19 CO 0.00 0.10 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.17 3fzn s VAL 20 N 0.44 2.37 -0.16 3.82 1.01 -0.28 -4.28 120.40 123.32 3fzn s VAL 20 Ca -0.04 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 3fzn s VAL 20 Cb -0.07 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3fzn s VAL 20 CO -0.01 0.51 0.39 -0.36 0.00 0.00 0.00 175.10 175.64 3fzn s PHE 21 N 1.27 3.44 0.20 5.22 0.40 -0.35 -1.04 117.98 127.12 3fzn s PHE 21 Ca 0.04 0.69 -0.23 0.00 -0.60 0.00 0.00 56.93 56.83 3fzn s PHE 21 Cb -0.14 -2.48 0.05 0.00 0.51 0.00 0.00 43.02 40.96 3fzn s PHE 21 CO -0.09 0.12 0.77 0.20 0.70 0.00 0.00 175.22 176.91 3fzn s GLY 22 N 0.75 -0.25 -0.15 4.36 0.00 -0.75 -0.95 107.32 110.33 3fzn s GLY 22 Ca 0.20 0.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.96 3fzn s GLY 22 CO 0.07 0.01 -0.02 0.21 0.00 0.00 0.00 173.10 173.38 3fzn s ASN 23 N -2.86 2.55 0.68 1.64 3.84 -1.13 -2.42 114.94 117.23 3fzn s ASN 23 Ca 0.09 -0.56 -0.11 0.00 0.21 0.00 0.00 52.86 52.48 3fzn s ASN 23 Cb -0.04 -0.72 -0.00 0.00 -0.55 0.00 0.00 41.25 39.95 3fzn s ASN 23 CO 0.01 -0.22 1.07 -2.16 -2.79 0.00 0.00 177.10 173.01 3fzn s PRO 24 N 1.77 3.07 0.25 0.43 0.04 -1.26 -4.06 135.00 135.25 3fzn s PRO 24 Ca 0.01 0.53 -0.21 0.00 0.04 0.00 0.00 61.00 61.37 3fzn s PRO 24 Cb -0.15 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.40 3fzn s PRO 24 CO -0.07 -0.89 0.88 0.20 0.04 0.00 0.00 177.00 177.15 3fzn s GLY 25 N -4.31 0.03 0.23 0.56 0.00 -1.26 -4.91 107.32 97.67 3fzn s GLY 25 Ca 0.57 -0.31 -0.08 0.00 0.00 0.00 0.00 44.72 44.91 3fzn s GLY 25 CO 0.52 0.41 1.86 1.48 0.00 0.00 0.00 173.10 177.38 3fzn h SER 26 N 2.00 0.84 0.50 1.64 4.64 -2.00 -1.50 113.55 119.66 3fzn h SER 26 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3fzn h SER 26 Cb 1.24 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3fzn h SER 26 CO 0.31 0.57 0.00 0.59 -0.87 0.00 0.00 176.83 177.43 3fzn n ASN 27 N -4.60 0.41 -0.00 4.97 3.02 -1.26 -2.39 115.26 115.41 3fzn n ASN 27 Ca 0.10 0.62 0.08 0.00 -0.03 0.00 0.00 54.58 55.34 3fzn n ASN 27 Cb 0.10 -0.70 -0.10 0.00 -0.61 0.00 0.00 39.78 38.48 3fzn n ASN 27 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3fzn n GLU 28 N -1.97 1.51 -0.29 3.52 4.71 -0.59 -4.45 120.64 123.08 3fzn n GLU 28 Ca 0.02 -0.03 0.05 0.00 -0.01 0.00 0.00 57.16 57.19 3fzn n GLU 28 Cb 0.17 -1.28 0.20 0.00 -1.01 0.00 0.00 31.44 29.52 3fzn n GLU 28 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 3fzn h LEU 29 N 0.00 0.54 -1.12 -4.62 3.38 -1.18 -1.11 115.31 111.21 3fzn h LEU 29 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3fzn h LEU 29 Cb 0.45 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3fzn h LEU 29 CO 0.00 0.26 0.00 -0.65 0.09 0.00 0.00 178.44 178.14 3fzn h PRO 30 N 0.65 0.00 0.13 1.13 0.11 -1.83 -1.11 132.00 131.09 3fzn h PRO 30 Ca 0.43 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.33 3fzn h PRO 30 Cb 0.55 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.68 3fzn h PRO 30 CO -0.33 0.00 -0.99 0.35 -0.21 0.00 0.00 178.00 176.83 3fzn h PHE 31 N 0.00 0.51 0.00 0.65 3.57 -1.56 -3.39 116.94 116.72 3fzn h PHE 31 Ca 0.00 -0.37 -0.00 0.00 3.53 0.00 0.00 57.97 61.13 3fzn h PHE 31 Cb 0.38 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 3fzn h PHE 31 CO 0.00 1.38 -0.06 -0.07 -2.23 0.00 0.00 178.31 177.34 3fzn h LEU 32 N -0.36 0.00-10.22 0.59 3.38 -1.05 -3.46 115.31 104.19 3fzn h LEU 32 Ca -0.19 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.26 3fzn h LEU 32 Cb 1.67 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.58 3fzn h LEU 32 CO 0.12 0.01 0.34 -1.59 0.09 0.00 0.00 178.44 177.41 3fzn s LYS 33 N -3.21 2.03 -1.46 1.13 -2.85 -0.44 -3.05 119.74 111.88 3fzn s LYS 33 Ca 0.07 1.58 -0.10 0.00 -1.00 0.00 0.00 55.97 56.51 3fzn s LYS 33 Cb 0.05 -1.84 0.06 0.00 -2.06 0.00 0.00 37.83 34.04 3fzn s LYS 33 CO 0.68 -1.88 0.81 -0.25 0.10 0.00 0.00 175.35 174.80 3fzn n ASP 34 N -3.09 -5.03 -4.68 0.03 8.00 -1.26 -4.82 116.55 105.70 3fzn n ASP 34 Ca 0.12 -0.55 -0.46 0.00 0.71 0.00 0.00 54.79 54.61 3fzn n ASP 34 Cb 0.51 -4.05 -0.04 0.00 -0.02 0.00 0.00 41.12 37.52 3fzn n ASP 34 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3fzn n PHE 35 N -4.51 2.36 -2.09 1.24 7.35 -1.17 -4.89 117.46 115.76 3fzn n PHE 35 Ca -0.01 0.04 -0.35 0.00 -0.76 0.00 0.00 57.45 56.37 3fzn n PHE 35 Cb 0.55 -2.64 0.02 0.00 0.35 0.00 0.00 39.48 37.76 3fzn n PHE 35 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 3fzn s PRO 36 N 2.93 3.12 0.53 -7.13 0.02 -1.26 -4.92 135.00 128.28 3fzn s PRO 36 Ca 0.87 1.66 0.29 0.00 0.02 0.00 0.00 61.00 63.84 3fzn s PRO 36 Cb -0.65 -1.97 1.46 0.00 0.02 0.00 0.00 34.50 33.37 3fzn s PRO 36 CO 0.45 -1.05 2.06 1.05 -0.33 0.00 0.00 177.00 179.18 3fzn h GLU 37 N 0.90 0.00 -0.22 5.54 4.11 -2.04 -2.27 114.58 120.61 3fzn h GLU 37 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3fzn h GLU 37 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3fzn h GLU 37 CO 0.56 0.11 0.00 -0.40 0.07 0.00 0.00 179.01 179.35 3fzn n ASP 38 N -3.53 1.75 -4.65 3.06 5.75 -1.26 -4.89 116.55 112.78 3fzn n ASP 38 Ca -0.01 -1.78 -0.26 0.00 -0.01 0.00 0.00 54.79 52.72 3fzn n ASP 38 Cb 0.25 -0.14 -0.08 0.00 -1.03 0.00 0.00 41.12 40.12 3fzn n ASP 38 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3fzn s PHE 39 N -1.72 2.80 0.07 2.11 0.40 -0.86 -4.84 117.98 115.95 3fzn s PHE 39 Ca 0.30 -0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.55 3fzn s PHE 39 Cb 0.16 -1.34 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 3fzn s PHE 39 CO 0.24 0.53 -0.21 -0.98 0.70 0.00 0.00 175.22 175.49 3fzn s ARG 40 N -3.04 1.30 -0.14 0.44 1.70 -0.54 -4.88 118.95 113.80 3fzn s ARG 40 Ca 0.28 -1.05 -0.03 0.00 -0.47 0.00 0.00 55.73 54.45 3fzn s ARG 40 Cb -0.09 -1.50 -0.03 0.00 -0.57 0.00 0.00 34.95 32.76 3fzn s ARG 40 CO 0.18 0.37 -0.03 -0.47 -1.08 0.00 0.00 175.30 174.27 3fzn s TYR 41 N -0.95 3.04 -0.33 5.89 5.04 -1.26 -1.12 117.35 127.65 3fzn s TYR 41 Ca 0.08 -0.18 -0.00 0.00 -2.44 0.00 0.00 57.07 54.53 3fzn s TYR 41 Cb -0.09 -1.91 0.08 0.00 0.35 0.00 0.00 41.96 40.39 3fzn s TYR 41 CO 0.03 0.09 0.05 0.42 -1.34 0.00 0.00 175.55 174.80 3fzn s ILE 42 N 0.04 2.81 0.11 3.14 -1.09 -0.21 -4.98 121.20 121.03 3fzn s ILE 42 Ca 0.00 -1.82 -0.28 0.00 -2.23 0.00 0.00 60.65 56.32 3fzn s ILE 42 Cb -0.13 -2.81 -0.06 0.00 -1.58 0.00 0.00 42.46 37.88 3fzn s ILE 42 CO 0.03 -0.37 0.88 -0.22 -1.23 0.00 0.00 174.94 174.03 3fzn s LEU 43 N 1.12 4.51 0.13 2.97 2.96 -1.26 -1.82 118.68 127.30 3fzn s LEU 43 Ca 0.02 1.69 0.06 0.00 -0.22 0.00 0.00 54.13 55.68 3fzn s LEU 43 Cb -0.20 -3.45 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 3fzn s LEU 43 CO -0.04 0.01 -0.13 0.00 -1.32 0.00 0.00 176.35 174.87 3fzn s ALA 44 N -0.26 1.52 -1.15 5.97 0.00 -1.02 -4.67 121.76 122.16 3fzn s ALA 44 Ca 0.43 -1.36 0.27 0.00 0.00 0.00 0.00 51.96 51.30 3fzn s ALA 44 Cb -0.23 -0.05 0.89 0.00 0.00 0.00 0.00 23.12 23.74 3fzn s ALA 44 CO 0.28 0.05 1.68 1.28 0.00 0.00 0.00 175.76 179.05 3fzn n LEU 45 N 0.31 0.35 -3.73 0.00 4.77 -1.26 -4.52 117.00 112.92 3fzn n LEU 45 Ca -0.14 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 55.87 3fzn n LEU 45 Cb 0.58 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 3fzn n LEU 45 CO 0.29 0.08 0.08 -1.58 -1.33 0.00 0.00 177.39 174.93 3fzn s GLN 46 N -2.89 0.74 0.30 3.23 -0.44 -1.26 -5.09 119.66 114.25 3fzn s GLN 46 Ca 0.16 -0.16 0.13 0.00 -2.50 0.00 0.00 55.36 52.98 3fzn s GLN 46 Cb 0.19 0.33 0.44 0.00 -1.64 0.00 0.00 33.01 32.33 3fzn s GLN 46 CO 0.59 -0.21 1.64 0.93 0.50 0.00 0.00 175.29 178.74 3fzn h GLU 47 N 3.68 0.00 -0.95 1.67 3.07 -1.86 -1.86 114.58 118.32 3fzn h GLU 47 Ca -0.29 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.66 3fzn h GLU 47 Cb 1.17 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.01 3fzn h GLU 47 CO 0.40 0.55 0.59 0.00 -1.40 0.00 0.00 179.01 179.16 3fzn h ALA 48 N 1.45 1.37 -0.23 3.43 0.00 -1.89 -2.04 119.26 121.36 3fzn h ALA 48 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3fzn h ALA 48 Cb 1.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3fzn h ALA 48 CO 0.07 0.26 0.02 0.00 0.00 0.00 0.00 179.25 179.60 3fzn h VAL 50 N 0.17 0.61 -0.36 0.00 2.07 -1.17 -0.65 116.25 116.92 3fzn h VAL 50 Ca 0.07 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.43 3fzn h VAL 50 Cb 0.37 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3fzn h VAL 50 CO 0.01 0.00 -0.38 0.58 0.02 0.00 0.00 177.57 177.80 3fzn h VAL 51 N -0.04 1.28 -0.66 2.57 2.07 -1.40 -2.04 116.25 118.03 3fzn h VAL 51 Ca 0.16 -1.56 0.03 0.00 0.82 0.00 0.00 66.70 66.15 3fzn h VAL 51 Cb 0.29 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3fzn h VAL 51 CO -0.36 0.52 0.41 1.23 0.02 0.00 0.00 177.57 179.39 3fzn h GLY 52 N 0.69 0.95 0.96 2.17 0.00 -1.08 0.36 103.07 107.12 3fzn h GLY 52 Ca 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3fzn h GLY 52 CO 0.09 0.27 -0.00 -2.22 0.00 0.00 0.00 176.54 174.68 3fzn h ILE 53 N 0.81 1.02 -0.93 2.60 2.04 -1.02 -1.93 117.51 120.11 3fzn h ILE 53 Ca 0.26 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 66.11 3fzn h ILE 53 Cb 0.01 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 3fzn h ILE 53 CO -0.10 0.02 0.60 0.00 0.00 0.00 0.00 178.15 178.67 3fzn h ALA 54 N 0.94 1.53 0.03 1.87 0.00 -1.11 -1.80 119.26 120.72 3fzn h ALA 54 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3fzn h ALA 54 Cb 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3fzn h ALA 54 CO 0.00 0.32 -0.01 0.22 0.00 0.00 0.00 179.25 179.77 3fzn h ASP 55 N 1.01 -0.03 -0.87 0.00 1.82 -0.68 0.10 116.42 117.77 3fzn h ASP 55 Ca 0.41 -0.22 0.05 0.00 -0.39 0.00 0.00 57.03 56.88 3fzn h ASP 55 Cb 0.27 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.23 3fzn h ASP 55 CO -0.17 0.20 0.57 1.23 -1.61 0.00 0.00 179.24 179.47 3fzn h GLY 56 N -0.27 1.24 0.87 -0.78 0.00 -1.14 -1.33 103.07 101.67 3fzn h GLY 56 Ca -0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 3fzn h GLY 56 CO 0.01 0.32 0.06 -1.82 0.00 0.00 0.00 176.54 175.11 3fzn h TYR 57 N 1.01 0.39 -0.37 5.60 3.20 -1.07 -1.23 116.97 124.51 3fzn h TYR 57 Ca 0.36 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 3fzn h TYR 57 Cb 0.14 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3fzn h TYR 57 CO -0.00 0.46 0.20 0.00 -1.64 0.00 0.00 178.16 177.18 3fzn h ALA 58 N 0.89 0.47 -0.41 1.82 0.00 -0.66 -0.85 119.26 120.52 3fzn h ALA 58 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3fzn h ALA 58 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3fzn h ALA 58 CO -0.00 -0.01 0.16 1.96 0.00 0.00 0.00 179.25 181.36 3fzn h GLN 59 N 0.47 0.62 -0.14 0.00 4.20 -1.17 0.79 115.11 119.88 3fzn h GLN 59 Ca 0.13 -0.12 -0.19 0.00 0.06 0.00 0.00 58.65 58.53 3fzn h GLN 59 Cb 0.05 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 3fzn h GLN 59 CO -0.02 0.59 -0.69 0.00 -0.67 0.00 0.00 178.83 178.04 3fzn h ALA 60 N 1.00 0.53 0.00 3.87 0.00 -1.17 -3.24 119.26 120.25 3fzn h ALA 60 Ca 0.14 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3fzn h ALA 60 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3fzn h ALA 60 CO -0.01 0.72 -0.11 0.66 0.00 0.00 0.00 179.25 180.51 3fzn h SER 61 N 0.41 0.00 -5.99 0.00 4.64 -1.04 -3.48 113.55 108.09 3fzn h SER 61 Ca -0.03 -0.02 -0.42 0.00 -0.47 0.00 0.00 61.79 60.86 3fzn h SER 61 Cb 1.28 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.45 3fzn h SER 61 CO 0.13 0.01 -0.73 0.54 -0.87 0.00 0.00 176.83 175.91 3fzn n ARG 62 N -2.64 -6.83 -3.76 4.77 1.74 0.26 -5.00 116.66 105.20 3fzn n ARG 62 Ca 0.04 0.74 -0.11 0.00 -0.77 0.00 0.00 57.85 57.76 3fzn n ARG 62 Cb 0.48 -5.71 -0.07 0.00 -1.02 0.00 0.00 32.46 26.15 3fzn n ARG 62 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3fzn s LYS 63 N -6.28 0.86 0.63 5.56 1.02 -1.18 -5.08 119.74 115.25 3fzn s LYS 63 Ca 0.50 -0.65 -0.19 0.00 0.02 0.00 0.00 55.97 55.66 3fzn s LYS 63 Cb -0.23 0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 37.42 3fzn s LYS 63 CO 0.77 -0.29 1.22 -2.30 -0.92 0.00 0.00 175.35 173.84 3fzn n PRO 64 N 0.30 1.13 -5.07 -1.68 -0.02 -1.26 -4.47 135.00 123.93 3fzn n PRO 64 Ca -0.17 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.43 3fzn n PRO 64 Cb 0.61 -2.45 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 3fzn n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fzn s ALA 65 N -1.40 2.36 -0.18 3.55 0.00 -0.68 -4.91 121.76 120.49 3fzn s ALA 65 Ca 0.80 -1.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 3fzn s ALA 65 Cb -0.39 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 3fzn s ALA 65 CO 0.43 0.54 0.02 0.12 0.00 0.00 0.00 175.76 176.87 3fzn s PHE 66 N -0.71 3.13 0.06 0.00 2.19 -1.26 -0.83 117.98 120.57 3fzn s PHE 66 Ca 0.11 -0.17 0.08 0.00 0.33 0.00 0.00 56.93 57.28 3fzn s PHE 66 Cb -0.10 -2.05 -0.03 0.00 -1.31 0.00 0.00 43.02 39.53 3fzn s PHE 66 CO 0.01 -0.01 -0.21 0.42 1.83 0.00 0.00 175.22 177.26 3fzn s ILE 67 N 0.56 1.68 -0.15 3.12 1.01 0.06 -1.21 121.20 126.26 3fzn s ILE 67 Ca 0.01 -1.31 -0.02 0.00 0.00 0.00 0.00 60.65 59.33 3fzn s ILE 67 Cb -0.14 -1.48 0.05 0.00 0.01 0.00 0.00 42.46 40.90 3fzn s ILE 67 CO 0.02 0.12 0.01 0.21 0.00 0.00 0.00 174.94 175.29 3fzn s ASN 68 N -1.42 2.49 0.38 3.58 2.47 -0.12 -1.43 114.94 120.89 3fzn s ASN 68 Ca 0.07 -0.56 0.08 0.00 0.42 0.00 0.00 52.86 52.87 3fzn s ASN 68 Cb -0.09 -0.62 -0.07 0.00 -1.45 0.00 0.00 41.25 39.02 3fzn s ASN 68 CO 0.03 -0.24 0.02 -0.76 -3.72 0.00 0.00 177.10 172.42 3fzn s LEU 69 N 1.84 2.91 -0.53 3.21 1.43 0.02 -2.86 118.68 124.71 3fzn s LEU 69 Ca 0.01 -1.20 -0.15 0.00 -1.03 0.00 0.00 54.13 51.77 3fzn s LEU 69 Cb -0.15 -1.11 0.13 0.00 0.03 0.00 0.00 46.19 45.09 3fzn s LEU 69 CO -0.07 -0.36 0.47 -2.28 0.23 0.00 0.00 176.35 174.34 3fzn s HIS 70 N -2.63 3.29 0.00 0.29 5.65 -1.26 -2.17 115.29 118.47 3fzn s HIS 70 Ca 0.35 -1.42 0.00 0.00 0.25 0.00 0.00 55.06 54.25 3fzn s HIS 70 Cb 0.05 -3.74 0.00 0.00 -1.18 0.00 0.00 32.58 27.71 3fzn s HIS 70 CO 0.19 -1.01 0.00 0.45 -0.65 0.00 0.00 174.74 173.71 3fzn n SER 71 N 5.17 0.00 -0.05 9.88 2.88 -0.97 -0.73 113.62 129.80 3fzn n SER 71 Ca -0.12 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.28 3fzn n SER 71 Cb 0.40 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.84 3fzn n SER 71 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fzn h ALA 72 N -0.36 0.51 -0.14 -1.46 0.00 -1.86 -2.40 119.26 113.56 3fzn h ALA 72 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 3fzn h ALA 72 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3fzn h ALA 72 CO 0.00 0.69 0.07 0.00 0.00 0.00 0.00 179.25 180.01 3fzn h ALA 73 N 0.75 0.18 -0.34 0.00 0.00 -1.97 0.21 119.26 118.09 3fzn h ALA 73 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3fzn h ALA 73 Cb 1.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3fzn h ALA 73 CO 0.12 -0.28 0.04 0.78 0.00 0.00 0.00 179.25 179.92 3fzn h GLY 74 N 0.11 0.62 0.86 0.00 0.00 -0.99 -1.70 103.07 101.97 3fzn h GLY 74 Ca 0.05 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.97 3fzn h GLY 74 CO -0.01 0.39 0.11 -0.84 0.00 0.00 0.00 176.54 176.20 3fzn h THR 75 N 0.40 0.98 -0.82 4.70 2.02 -1.39 -3.03 112.91 115.76 3fzn h THR 75 Ca 0.10 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.21 3fzn h THR 75 Cb 0.38 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 3fzn h THR 75 CO 0.01 0.05 0.54 1.23 0.37 0.00 0.00 175.52 177.72 3fzn h GLY 76 N 0.25 1.16 2.00 2.16 0.00 -0.46 -1.50 103.07 106.68 3fzn h GLY 76 Ca 0.11 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 3fzn h GLY 76 CO -0.08 0.42 -0.02 3.43 0.00 0.00 0.00 176.54 180.29 3fzn h ASN 77 N 1.11 0.00 -0.51 0.19 2.35 -1.21 -2.67 115.58 114.85 3fzn h ASN 77 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3fzn h ASN 77 Cb -0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.25 3fzn h ASN 77 CO -0.07 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.73 3fzn n ALA 78 N -2.17 2.41 0.16 -0.83 0.00 -0.57 -3.49 120.51 116.02 3fzn n ALA 78 Ca -0.02 -1.08 0.02 0.00 0.00 0.00 0.00 53.44 52.36 3fzn n ALA 78 Cb 0.13 -0.91 0.23 0.00 0.00 0.00 0.00 19.45 18.90 3fzn n ALA 78 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3fzn h MET 79 N 4.32 0.00 -0.33 0.00 2.86 -1.37 -1.17 114.93 119.24 3fzn h MET 79 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3fzn h MET 79 Cb 0.96 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 3fzn h MET 79 CO 0.00 0.51 -0.05 0.78 1.06 0.00 0.00 176.91 179.21 3fzn h GLY 80 N 2.09 0.66 0.63 8.32 0.00 -1.82 -2.24 103.07 110.70 3fzn h GLY 80 Ca -0.01 -0.52 0.08 0.00 0.00 0.00 0.00 47.33 46.88 3fzn h GLY 80 CO 0.07 0.48 0.49 0.00 0.00 0.00 0.00 176.54 177.57 3fzn h ALA 81 N 0.82 1.15 -0.16 3.60 0.00 -1.77 -2.33 119.26 120.57 3fzn h ALA 81 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3fzn h ALA 81 Cb 0.53 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3fzn h ALA 81 CO 0.03 0.17 -0.06 -0.07 0.00 0.00 0.00 179.25 179.32 3fzn h LEU 82 N 0.86 0.22 -0.59 0.00 3.38 -1.07 -2.52 115.31 115.59 3fzn h LEU 82 Ca 0.38 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.33 3fzn h LEU 82 Cb 0.26 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3fzn h LEU 82 CO -0.21 0.32 0.38 0.77 0.09 0.00 0.00 178.44 179.79 3fzn h SER 83 N 0.24 0.64 -0.52 -0.43 4.64 -0.83 -0.90 113.55 116.38 3fzn h SER 83 Ca 0.05 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 3fzn h SER 83 Cb 0.26 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 3fzn h SER 83 CO 0.01 0.45 0.16 0.78 -0.87 0.00 0.00 176.83 177.36 3fzn h ASN 84 N 0.76 0.76 -0.23 4.97 2.35 -1.40 -3.02 115.58 119.77 3fzn h ASN 84 Ca 0.23 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 3fzn h ASN 84 Cb -0.04 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 3fzn h ASN 84 CO -0.07 0.77 -0.00 0.00 -1.65 0.00 0.00 177.43 176.47 3fzn h ALA 85 N 1.02 1.36 0.18 -0.83 0.00 -1.03 -1.24 119.26 118.72 3fzn h ALA 85 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3fzn h ALA 85 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3fzn h ALA 85 CO -0.00 0.44 -0.09 2.35 0.00 0.00 0.00 179.25 181.95 3fzn h TRP 86 N 0.51 -0.22 0.00 0.00 2.91 -1.11 -1.71 115.95 116.33 3fzn h TRP 86 Ca 0.11 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.10 3fzn h TRP 86 Cb 0.34 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.05 3fzn h TRP 86 CO 0.01 -0.14 -0.13 -0.91 -1.03 0.00 0.00 178.44 176.24 3fzn h ASN 87 N -0.24 0.00 -0.12 2.65 4.21 -1.28 -2.69 115.58 118.11 3fzn h ASN 87 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 3fzn h ASN 87 Cb 0.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 3fzn h ASN 87 CO 0.04 0.13 0.00 -1.54 -1.29 0.00 0.00 177.43 174.77 3fzn n SER 88 N -4.30 1.72 -3.84 5.81 3.41 -0.53 -4.94 113.62 110.95 3fzn n SER 88 Ca -0.03 -1.66 -0.27 0.00 -0.26 0.00 0.00 58.87 56.66 3fzn n SER 88 Cb 0.21 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.11 3fzn n SER 88 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3fzn n HIS 89 N 0.35 -2.12 -2.98 7.33 8.25 -0.92 -4.94 115.22 120.18 3fzn n HIS 89 Ca 0.17 0.87 -0.40 0.00 -0.26 0.00 0.00 57.72 58.10 3fzn n HIS 89 Cb 0.36 -4.12 -0.04 0.00 1.12 0.00 0.00 29.99 27.30 3fzn n HIS 89 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3fzn s SER 90 N -3.76 6.98 -1.21 0.41 0.01 -0.69 -3.98 113.70 111.46 3fzn s SER 90 Ca 0.38 1.19 -0.20 0.00 1.31 0.00 0.00 55.95 58.63 3fzn s SER 90 Cb -0.19 -2.43 0.01 0.00 0.21 0.00 0.00 66.02 63.62 3fzn s SER 90 CO 0.83 -0.22 1.78 -2.16 0.41 0.00 0.00 173.24 173.88 3fzn s PRO 91 N 1.27 3.37 -0.19 12.44 0.04 -1.26 -2.25 135.00 148.43 3fzn s PRO 91 Ca 0.38 -1.53 -0.05 0.00 0.04 0.00 0.00 61.00 59.84 3fzn s PRO 91 Cb -0.17 -5.39 -0.03 0.00 0.04 0.00 0.00 34.50 28.94 3fzn s PRO 91 CO 0.17 -2.88 0.00 -0.51 0.04 0.00 0.00 177.00 173.82 3fzn s LEU 92 N 6.86 3.35 -0.65 -3.56 1.43 -1.24 -1.69 118.68 123.18 3fzn s LEU 92 Ca 0.59 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 3fzn s LEU 92 Cb 0.01 -1.84 0.16 0.00 0.03 0.00 0.00 46.19 44.56 3fzn s LEU 92 CO 0.07 0.11 0.60 -0.63 0.23 0.00 0.00 176.35 176.73 3fzn s ILE 93 N 0.74 5.36 -0.41 -0.59 1.01 -0.01 -1.49 121.20 125.82 3fzn s ILE 93 Ca 0.00 -1.87 -0.18 0.00 0.00 0.00 0.00 60.65 58.61 3fzn s ILE 93 Cb -0.14 -4.39 0.02 0.00 0.01 0.00 0.00 42.46 37.96 3fzn s ILE 93 CO 0.02 -0.93 0.47 -0.69 0.00 0.00 0.00 174.94 173.81 3fzn s VAL 94 N 1.06 5.04 -0.04 2.92 1.01 -0.58 -0.76 120.40 129.04 3fzn s VAL 94 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 3fzn s VAL 94 Cb -0.22 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 3fzn s VAL 94 CO -0.02 -0.39 0.05 0.42 0.00 0.00 0.00 175.10 175.16 3fzn s THR 95 N 2.27 4.57 -0.01 3.92 -4.23 -0.51 -0.84 115.64 120.81 3fzn s THR 95 Ca 0.15 -0.34 0.01 0.00 -1.18 0.00 0.00 61.69 60.33 3fzn s THR 95 Cb -0.16 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.66 3fzn s THR 95 CO 0.14 0.45 -0.04 0.00 -0.54 0.00 0.00 174.62 174.64 3fzn s ALA 96 N -1.07 0.40 0.23 3.99 0.00 -0.39 -0.80 121.76 124.12 3fzn s ALA 96 Ca 0.19 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 3fzn s ALA 96 Cb -0.12 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 3fzn s ALA 96 CO 0.09 0.06 0.98 0.20 0.00 0.00 0.00 175.76 177.09 3fzn s GLY 97 N 0.20 3.08 0.29 0.00 0.00 -0.92 -1.79 107.32 108.17 3fzn s GLY 97 Ca -0.02 0.68 0.09 0.00 0.00 0.00 0.00 44.72 45.47 3fzn s GLY 97 CO -0.00 1.31 0.03 1.62 0.00 0.00 0.00 173.10 176.06 3fzn s GLN 98 N -1.02 2.30 1.08 2.90 2.00 -0.71 -2.30 119.66 123.92 3fzn s GLN 98 Ca 0.43 -1.47 -0.12 0.00 -2.00 0.00 0.00 55.36 52.20 3fzn s GLN 98 Cb -0.27 -2.15 0.24 0.00 0.80 0.00 0.00 33.01 31.63 3fzn s GLN 98 CO 0.34 0.29 1.04 1.04 -0.50 0.00 0.00 175.29 177.50 3fzn n GLN 99 N -0.96 -1.74 -1.78 1.67 1.13 -1.26 -1.62 117.38 112.82 3fzn n GLN 99 Ca -0.06 -0.46 -0.40 0.00 -1.94 0.00 0.00 57.00 54.14 3fzn n GLN 99 Cb 0.60 -2.24 0.01 0.00 0.11 0.00 0.00 30.24 28.73 3fzn n GLN 99 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3fzn s THR 100 N -2.49 2.03 0.43 5.09 -4.23 -1.26 -3.61 115.64 111.61 3fzn s THR 100 Ca 0.68 0.02 0.20 0.00 -1.18 0.00 0.00 61.69 61.41 3fzn s THR 100 Cb -0.24 -3.01 0.39 0.00 1.34 0.00 0.00 72.50 70.98 3fzn s THR 100 CO 0.63 0.00 1.85 0.03 -0.54 0.00 0.00 174.62 176.60 3fzn h ARG 101 N 2.47 0.34 0.00 3.99 3.08 -1.92 0.02 114.38 122.36 3fzn h ARG 101 Ca -0.51 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 3fzn h ARG 101 Cb 1.26 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 3fzn h ARG 101 CO 0.62 0.22 -0.05 0.00 -1.07 0.00 0.00 179.97 179.69 3fzn h ALA 102 N 1.61 1.08 -0.01 0.04 0.00 -2.03 -3.21 119.26 116.73 3fzn h ALA 102 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3fzn h ALA 102 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3fzn h ALA 102 CO -0.16 0.06 -0.24 -1.33 0.00 0.00 0.00 179.25 177.58 3fzn n MET 103 N -3.25 1.80 -0.30 0.00 2.81 -0.03 -4.65 117.12 113.49 3fzn n MET 103 Ca -0.01 -0.76 -0.03 0.00 -1.81 0.00 0.00 57.70 55.09 3fzn n MET 103 Cb 0.24 -1.18 0.08 0.00 -0.71 0.00 0.00 33.22 31.65 3fzn n MET 103 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3fzn h ILE 104 N 1.54 1.19 -0.69 2.02 2.04 -1.50 -3.08 117.51 119.02 3fzn h ILE 104 Ca 0.00 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 3fzn h ILE 104 Cb 0.45 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 3fzn h ILE 104 CO 0.00 0.20 0.20 1.23 0.00 0.00 0.00 178.15 179.77 3fzn h GLY 105 N 1.09 1.16 1.88 5.37 0.00 -1.82 -2.34 103.07 108.41 3fzn h GLY 105 Ca 0.31 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3fzn h GLY 105 CO -0.08 0.65 0.00 1.55 0.00 0.00 0.00 176.54 178.66 3fzn n VAL 106 N -4.25 0.11 -3.35 4.60 3.14 -1.21 -4.93 118.33 112.45 3fzn n VAL 106 Ca 0.05 0.03 -0.16 0.00 -2.96 0.00 0.00 64.34 61.30 3fzn n VAL 106 Cb 0.24 -0.56 0.08 0.00 -1.06 0.00 0.00 33.84 32.53 3fzn n VAL 106 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3fzn n GLU 107 N -1.44 -4.30 -0.79 1.45 1.02 -0.88 -4.99 120.64 110.71 3fzn n GLU 107 Ca 0.09 0.85 -0.32 0.00 -0.02 0.00 0.00 57.16 57.75 3fzn n GLU 107 Cb 0.29 -5.81 0.14 0.00 -0.02 0.00 0.00 31.44 26.05 3fzn n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fzn n ALA 108 N -3.69 -1.45 -1.58 0.62 0.00 -1.20 -4.87 120.51 108.35 3fzn n ALA 108 Ca -0.18 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.29 3fzn n ALA 108 Cb 0.64 -2.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.06 3fzn n ALA 108 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3fzn n LEU 109 N -2.86 1.96 0.00 0.00 7.94 -1.26 -1.72 117.00 121.06 3fzn n LEU 109 Ca 0.10 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 3fzn n LEU 109 Cb 0.52 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 43.17 3fzn n LEU 109 CO 0.50 -1.58 0.00 0.18 -1.11 0.00 0.00 177.39 175.37 3fzn n LEU 110 N 0.92 0.41 -4.71 -1.96 4.77 -1.26 -4.99 117.00 110.18 3fzn n LEU 110 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 3fzn n LEU 110 Cb 0.36 -1.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.13 3fzn n LEU 110 CO 0.58 -0.40 0.94 -0.89 -1.33 0.00 0.00 177.39 176.29 3fzn s THR 111 N -1.64 3.85 -0.75 -5.08 2.01 -0.70 -4.08 115.64 109.25 3fzn s THR 111 Ca 0.00 1.32 -0.20 0.00 0.31 0.00 0.00 61.69 63.12 3fzn s THR 111 Cb 0.00 -3.85 0.11 0.00 0.01 0.00 0.00 72.50 68.77 3fzn s THR 111 CO 0.00 0.09 0.95 0.21 -0.69 0.00 0.00 174.62 175.18 3fzn s ASN 112 N 1.12 6.38 0.14 3.53 3.84 -1.26 -4.82 114.94 123.86 3fzn s ASN 112 Ca 0.60 -1.59 -0.30 0.00 0.21 0.00 0.00 52.86 51.78 3fzn s ASN 112 Cb -0.31 -2.37 -0.08 0.00 -0.55 0.00 0.00 41.25 37.94 3fzn s ASN 112 CO 0.29 -1.17 1.27 -0.69 -2.79 0.00 0.00 177.10 174.01 3fzn s VAL 113 N 2.98 3.54 -1.38 -5.21 1.01 -1.26 -3.35 120.40 116.73 3fzn s VAL 113 Ca 0.23 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.37 3fzn s VAL 113 Cb -0.14 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.50 3fzn s VAL 113 CO 0.01 0.14 0.66 -0.67 0.00 0.00 0.00 175.10 175.24 3fzn n ASP 114 N 3.26 -1.47 -0.29 3.32 2.03 -1.26 -4.83 116.55 117.30 3fzn n ASP 114 Ca 0.08 -0.87 0.07 0.00 0.52 0.00 0.00 54.79 54.59 3fzn n ASP 114 Cb 0.44 -3.72 0.23 0.00 -0.72 0.00 0.00 41.12 37.35 3fzn n ASP 114 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fzn h ALA 115 N 0.87 1.27 0.00 -1.67 0.00 -2.00 -1.51 119.26 116.22 3fzn h ALA 115 Ca -0.61 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 3fzn h ALA 115 Cb 1.37 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3fzn h ALA 115 CO 0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 179.25 179.71 3fzn h ALA 116 N 1.57 1.01 0.00 0.00 0.00 -1.89 -2.04 119.26 117.90 3fzn h ALA 116 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3fzn h ALA 116 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3fzn h ALA 116 CO -0.38 0.02 -0.40 -0.91 0.00 0.00 0.00 179.25 177.59 3fzn h ASN 117 N 0.00 0.00 -0.01 0.00 4.21 -1.62 -3.40 115.58 114.75 3fzn h ASN 117 Ca -0.00 -0.06 0.03 0.00 1.21 0.00 0.00 56.30 57.48 3fzn h ASN 117 Cb 0.45 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.61 3fzn h ASN 117 CO 0.00 0.03 -0.19 0.25 -1.29 0.00 0.00 177.43 176.23 3fzn h LEU 118 N 0.00 -0.55 -0.07 1.61 5.85 -1.40 -2.92 115.31 117.82 3fzn h LEU 118 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3fzn h LEU 118 Cb 0.87 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.13 3fzn h LEU 118 CO 0.00 -0.25 -0.04 -0.81 -0.34 0.00 0.00 178.44 177.00 3fzn n PRO 119 N -5.32 0.51 -2.27 5.25 -0.04 -1.26 -4.87 135.00 126.99 3fzn n PRO 119 Ca -0.05 -0.07 -0.38 0.00 -0.04 0.00 0.00 63.50 62.96 3fzn n PRO 119 Cb 0.24 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 3fzn n PRO 119 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3fzn s ARG 120 N -2.54 3.99 -0.24 0.54 0.52 -1.11 -1.23 118.95 118.87 3fzn s ARG 120 Ca 0.29 1.84 0.06 0.00 -0.52 0.00 0.00 55.73 57.40 3fzn s ARG 120 Cb 0.20 -2.62 0.53 0.00 0.52 0.00 0.00 34.95 33.58 3fzn s ARG 120 CO 0.47 -0.38 1.52 -0.35 0.02 0.00 0.00 175.30 176.58 3fzn n PRO 121 N -0.05 2.83 -0.38 3.54 -0.04 -1.26 -5.01 135.00 134.64 3fzn n PRO 121 Ca 0.05 -2.19 0.07 0.00 -0.04 0.00 0.00 63.50 61.39 3fzn n PRO 121 Cb 0.47 -1.94 0.24 0.00 -0.04 0.00 0.00 33.50 32.22 3fzn n PRO 121 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3fzn n LEU 122 N -0.11 3.21 -4.06 1.53 4.77 -0.37 -4.91 117.00 117.06 3fzn n LEU 122 Ca 0.31 -1.62 -0.12 0.00 -0.03 0.00 0.00 56.01 54.55 3fzn n LEU 122 Cb 1.13 -0.44 -0.11 0.00 -2.33 0.00 0.00 43.42 41.67 3fzn n LEU 122 CO 0.33 0.61 -0.40 0.68 -1.33 0.00 0.00 177.39 177.29 3fzn s VAL 123 N -1.63 0.50 0.17 4.08 -7.23 -1.26 -4.61 120.40 110.42 3fzn s VAL 123 Ca 0.35 -1.13 0.14 0.00 -1.81 0.00 0.00 61.98 59.52 3fzn s VAL 123 Cb 0.21 -0.66 0.03 0.00 0.56 0.00 0.00 36.38 36.52 3fzn s VAL 123 CO 0.19 -0.44 1.61 0.11 -0.31 0.00 0.00 175.10 176.26 3fzn h LYS 124 N 4.39 0.00 -2.11 4.82 1.57 -1.29 -3.46 116.57 120.48 3fzn h LYS 124 Ca -0.35 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 3fzn h LYS 124 Cb 1.20 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.30 3fzn h LYS 124 CO 0.43 0.55 0.08 -0.46 -0.57 0.00 0.00 179.45 179.48 3fzn s TRP 125 N -3.44 -0.72 -0.14 -1.35 -0.00 -1.26 -5.08 118.94 106.94 3fzn s TRP 125 Ca 0.00 1.71 -0.08 0.00 -0.00 0.00 0.00 56.10 57.73 3fzn s TRP 125 Cb 0.11 0.27 0.05 0.00 -0.00 0.00 0.00 33.47 33.90 3fzn s TRP 125 CO 0.74 -0.39 0.34 0.45 -0.00 0.00 0.00 176.95 178.09 3fzn s SER 126 N 0.15 -0.41 -0.13 5.86 0.15 -1.26 -1.27 113.70 116.79 3fzn s SER 126 Ca -0.01 0.73 -0.25 0.00 0.70 0.00 0.00 55.95 57.12 3fzn s SER 126 Cb -0.04 0.62 0.06 0.00 -1.71 0.00 0.00 66.02 64.94 3fzn s SER 126 CO 0.02 -0.18 0.61 -0.47 1.20 0.00 0.00 173.24 174.42 3fzn s TYR 127 N 1.34 -0.61 -0.16 3.44 5.04 -0.69 -4.92 117.35 120.79 3fzn s TYR 127 Ca -0.09 1.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 3fzn s TYR 127 Cb -0.09 0.29 0.03 0.00 0.35 0.00 0.00 41.96 42.54 3fzn s TYR 127 CO -0.11 -0.45 -0.10 -2.00 -1.34 0.00 0.00 175.55 171.55 3fzn s GLU 128 N -0.50 1.91 0.56 4.97 2.12 -1.26 -1.25 118.70 125.25 3fzn s GLU 128 Ca -0.06 -0.57 -0.21 0.00 0.36 0.00 0.00 54.97 54.49 3fzn s GLU 128 Cb -0.03 -2.07 -0.04 0.00 0.26 0.00 0.00 34.13 32.25 3fzn s GLU 128 CO 0.05 -0.33 1.30 -2.14 -0.54 0.00 0.00 175.26 173.60 3fzn s PRO 129 N 1.53 3.07 0.00 4.30 0.02 -1.26 -4.94 135.00 137.73 3fzn s PRO 129 Ca 0.02 2.08 0.29 0.00 0.02 0.00 0.00 61.00 63.42 3fzn s PRO 129 Cb -0.14 -2.14 1.36 0.00 0.02 0.00 0.00 34.50 33.60 3fzn s PRO 129 CO -0.09 -1.20 1.94 0.00 -0.33 0.00 0.00 177.00 177.33 3fzn n ALA 130 N -1.23 2.65 -3.46 -1.55 0.00 -1.26 -4.88 120.51 110.78 3fzn n ALA 130 Ca 0.12 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 3fzn n ALA 130 Cb 0.47 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 3fzn n ALA 130 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3fzn s SER 131 N -2.52 -0.60 0.23 0.00 1.04 -1.26 -5.06 113.70 105.53 3fzn s SER 131 Ca 0.29 0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.88 3fzn s SER 131 Cb 0.20 0.57 0.23 0.00 0.10 0.00 0.00 66.02 67.12 3fzn s SER 131 CO 0.47 -0.84 1.88 0.00 0.98 0.00 0.00 173.24 175.73 3fzn h ALA 132 N 2.35 1.07 0.00 5.32 0.00 -1.91 -2.64 119.26 123.45 3fzn h ALA 132 Ca -0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3fzn h ALA 132 Cb 1.25 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3fzn h ALA 132 CO 0.38 0.38 -0.04 0.00 0.00 0.00 0.00 179.25 179.97 3fzn h ALA 133 N 1.33 1.11 0.00 0.00 0.00 -1.91 -2.11 119.26 117.68 3fzn h ALA 133 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3fzn h ALA 133 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3fzn h ALA 133 CO -0.10 0.05 0.00 -1.91 0.00 0.00 0.00 179.25 177.29 3fzn n GLU 134 N -3.29 0.20 -0.12 0.00 2.13 -0.99 -4.17 120.64 114.39 3fzn n GLU 134 Ca -0.02 0.22 -0.05 0.00 0.66 0.00 0.00 57.16 57.97 3fzn n GLU 134 Cb 0.20 -1.76 0.03 0.00 0.27 0.00 0.00 31.44 30.18 3fzn n GLU 134 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3fzn h VAL 135 N 0.00 0.85 -0.72 6.31 2.07 -1.44 -1.17 116.25 122.15 3fzn h VAL 135 Ca 0.00 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3fzn h VAL 135 Cb 0.61 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 3fzn h VAL 135 CO 0.00 0.05 0.47 -0.65 0.02 0.00 0.00 177.57 177.46 3fzn h PRO 136 N 0.26 0.93 -0.47 1.57 0.11 -1.81 -0.05 132.00 132.53 3fzn h PRO 136 Ca 0.18 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.27 3fzn h PRO 136 Cb 0.19 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 3fzn h PRO 136 CO -0.21 0.62 0.24 1.25 -0.21 0.00 0.00 178.00 179.69 3fzn h HIS 137 N 0.96 0.44 -0.82 0.65 -0.00 -1.70 -0.44 115.15 114.24 3fzn h HIS 137 Ca 0.27 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.64 3fzn h HIS 137 Cb -0.09 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.15 3fzn h HIS 137 CO -0.03 0.23 0.43 0.00 -0.00 0.00 0.00 177.93 178.56 3fzn h ALA 138 N 1.25 1.20 -0.71 5.26 0.00 -0.95 -1.06 119.26 124.25 3fzn h ALA 138 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3fzn h ALA 138 Cb 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3fzn h ALA 138 CO -0.14 0.63 0.27 1.98 0.00 0.00 0.00 179.25 181.99 3fzn h MET 139 N 1.16 1.07 -0.56 0.00 -1.53 -0.68 -1.04 114.93 113.35 3fzn h MET 139 Ca 0.29 -0.20 0.01 0.00 -3.44 0.00 0.00 59.70 56.36 3fzn h MET 139 Cb 0.06 -0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 30.91 3fzn h MET 139 CO -0.04 0.89 0.36 1.03 0.14 0.00 0.00 176.91 179.28 3fzn h SER 140 N 1.02 0.61 -0.55 1.39 0.87 -0.51 -0.95 113.55 115.42 3fzn h SER 140 Ca 0.23 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 3fzn h SER 140 Cb 0.23 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 3fzn h SER 140 CO -0.02 0.44 0.35 0.03 -0.53 0.00 0.00 176.83 177.10 3fzn h ARG 141 N 0.73 0.67 -0.15 2.24 3.08 -1.05 -1.80 114.38 118.09 3fzn h ARG 141 Ca 0.21 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3fzn h ARG 141 Cb -0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 3fzn h ARG 141 CO -0.06 0.45 0.09 0.00 -1.07 0.00 0.00 179.97 179.37 3fzn h ALA 142 N 1.23 0.19 -0.29 0.04 0.00 -0.86 0.43 119.26 119.99 3fzn h ALA 142 Ca 0.22 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.18 3fzn h ALA 142 Cb -0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3fzn h ALA 142 CO -0.08 -0.34 -0.05 0.82 0.00 0.00 0.00 179.25 179.60 3fzn h ILE 143 N 0.19 0.73 -0.23 0.00 2.04 -0.91 -1.76 117.51 117.58 3fzn h ILE 143 Ca 0.06 -0.01 -0.20 0.00 1.00 0.00 0.00 64.86 65.71 3fzn h ILE 143 Cb -0.01 0.71 0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3fzn h ILE 143 CO -0.02 0.00 -0.64 0.45 0.00 0.00 0.00 178.15 177.94 3fzn h HIS 144 N 0.02 1.08 -0.78 1.37 3.86 -1.25 -2.59 115.15 116.87 3fzn h HIS 144 Ca 0.14 -0.43 0.04 0.00 -1.16 0.00 0.00 60.37 58.96 3fzn h HIS 144 Cb 0.20 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 3fzn h HIS 144 CO -0.26 1.26 0.51 0.52 0.86 0.00 0.00 177.93 180.82 3fzn h MET 145 N 0.60 0.91 -0.25 2.45 2.86 -0.81 -1.10 114.93 119.58 3fzn h MET 145 Ca -0.02 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 3fzn h MET 145 Cb 1.26 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 3fzn h MET 145 CO 0.14 0.60 -0.37 0.00 1.06 0.00 0.00 176.91 178.34 3fzn h ALA 146 N 1.55 0.89 0.00 6.32 0.00 -1.21 -3.35 119.26 123.46 3fzn h ALA 146 Ca 0.31 -0.42 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 3fzn h ALA 146 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3fzn h ALA 146 CO -0.09 0.63 -1.31 0.77 0.00 0.00 0.00 179.25 179.24 3fzn h SER 147 N 0.47 0.00 -3.94 0.00 0.02 -1.07 -2.71 113.55 106.33 3fzn h SER 147 Ca 0.05 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.48 3fzn h SER 147 Cb 0.86 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.47 3fzn h SER 147 CO 0.07 0.86 0.56 -0.04 -1.14 0.00 0.00 176.83 177.14 3fzn s MET 148 N -2.73 4.05 0.28 3.45 -1.94 -0.45 -4.76 119.30 117.18 3fzn s MET 148 Ca -0.02 1.99 -0.30 0.00 -1.71 0.00 0.00 55.69 55.66 3fzn s MET 148 Cb 0.09 -2.75 -0.10 0.00 2.01 0.00 0.00 34.83 34.08 3fzn s MET 148 CO 0.81 -0.37 1.39 0.00 -0.01 0.00 0.00 175.02 176.84 3fzn s ALA 149 N -1.32 3.57 -0.07 3.03 0.00 -1.26 -2.43 121.76 123.27 3fzn s ALA 149 Ca 0.56 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 53.52 3fzn s ALA 149 Cb -0.34 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 3fzn s ALA 149 CO 0.44 -0.71 1.19 -1.25 0.00 0.00 0.00 175.76 175.43 3fzn s PRO 150 N -0.88 4.34 0.80 0.00 0.04 -1.21 -5.01 135.00 133.07 3fzn s PRO 150 Ca 0.55 1.65 -0.13 0.00 0.04 0.00 0.00 61.00 63.12 3fzn s PRO 150 Cb -0.41 -3.58 0.08 0.00 0.04 0.00 0.00 34.50 30.63 3fzn s PRO 150 CO 0.47 -0.47 1.18 -0.65 0.04 0.00 0.00 177.00 177.57 3fzn s GLN 151 N 2.36 1.71 0.00 4.56 -0.21 -1.02 -4.99 119.66 122.07 3fzn s GLN 151 Ca 0.55 1.66 0.00 0.00 0.02 0.00 0.00 55.36 57.59 3fzn s GLN 151 Cb -0.24 -1.79 0.00 0.00 1.00 0.00 0.00 33.01 31.98 3fzn s GLN 151 CO 0.21 -2.14 0.00 0.41 -2.12 0.00 0.00 175.29 171.65 3fzn n GLY 152 N 0.25 -0.09 3.78 3.09 0.00 -1.02 -4.19 105.19 107.01 3fzn n GLY 152 Ca 0.13 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 3fzn n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fzn s PRO 153 N -2.00 3.87 0.15 1.61 0.04 -0.96 -3.66 135.00 134.05 3fzn s PRO 153 Ca 0.00 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.68 3fzn s PRO 153 Cb 0.00 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 3fzn s PRO 153 CO 0.00 -0.42 -0.06 0.14 0.04 0.00 0.00 177.00 176.70 3fzn s VAL 154 N -1.67 0.96 -0.05 -0.36 -7.23 -0.55 -0.79 120.40 110.71 3fzn s VAL 154 Ca 0.63 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 3fzn s VAL 154 Cb -0.24 -1.92 0.02 0.00 0.56 0.00 0.00 36.38 34.80 3fzn s VAL 154 CO 0.29 -0.68 -0.05 -0.47 -0.31 0.00 0.00 175.10 173.89 3fzn s TYR 155 N -3.47 0.84 -0.12 2.82 5.04 -0.40 -1.53 117.35 120.53 3fzn s TYR 155 Ca 0.18 -0.26 0.00 0.00 -2.44 0.00 0.00 57.07 54.56 3fzn s TYR 155 Cb 0.04 -0.75 0.02 0.00 0.35 0.00 0.00 41.96 41.62 3fzn s TYR 155 CO 0.01 -0.23 -0.12 -1.17 -1.34 0.00 0.00 175.55 172.70 3fzn s LEU 156 N 1.07 1.50 -0.21 6.97 2.96 -0.02 -1.70 118.68 129.25 3fzn s LEU 156 Ca -0.08 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 3fzn s LEU 156 Cb -0.14 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 3fzn s LEU 156 CO -0.01 -0.06 0.08 -0.55 -1.32 0.00 0.00 176.35 174.50 3fzn s SER 157 N 1.43 5.60 -0.19 3.68 0.15 -0.38 -1.26 113.70 122.73 3fzn s SER 157 Ca 0.02 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.69 3fzn s SER 157 Cb -0.13 -1.98 0.04 0.00 -1.71 0.00 0.00 66.02 62.23 3fzn s SER 157 CO -0.07 0.10 -0.11 -0.69 1.20 0.00 0.00 173.24 173.67 3fzn s VAL 158 N 0.84 1.60 0.24 4.45 1.01 -0.74 -4.13 120.40 123.67 3fzn s VAL 158 Ca 0.04 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 60.79 3fzn s VAL 158 Cb -0.13 -1.65 -0.14 0.00 0.00 0.00 0.00 36.38 34.45 3fzn s VAL 158 CO 0.02 0.22 1.33 -2.65 0.00 0.00 0.00 175.10 174.02 3fzn n PRO 159 N 4.71 1.84 0.28 2.72 -0.02 -1.26 -1.73 135.00 141.53 3fzn n PRO 159 Ca -0.15 0.65 0.17 0.00 -2.02 0.00 0.00 63.50 62.16 3fzn n PRO 159 Cb 0.47 -2.26 0.75 0.00 -0.02 0.00 0.00 33.50 32.45 3fzn n PRO 159 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 3fzn h TYR 160 N 3.81 0.00 0.00 6.00 -0.00 -1.36 -1.97 116.97 123.45 3fzn h TYR 160 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 3fzn h TYR 160 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.02 3fzn h TYR 160 CO 0.55 0.02 0.00 -0.40 -0.00 0.00 0.00 178.16 178.33 3fzn n ASP 161 N -3.14 0.00 0.09 0.10 5.75 -1.26 -3.77 116.55 114.32 3fzn n ASP 161 Ca -0.00 0.19 -0.04 0.00 -0.01 0.00 0.00 54.79 54.93 3fzn n ASP 161 Cb 0.28 -0.38 0.16 0.00 -1.03 0.00 0.00 41.12 40.15 3fzn n ASP 161 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3fzn h ASP 162 N 0.00 0.24 -0.17 -1.12 3.32 -1.72 -3.36 116.42 113.60 3fzn h ASP 162 Ca 0.00 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 3fzn h ASP 162 Cb 0.30 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3fzn h ASP 162 CO 0.00 0.73 -0.14 -0.50 -1.72 0.00 0.00 179.24 177.61 3fzn h TRP 163 N 0.17 0.61 -0.00 4.55 4.06 -1.79 -2.33 115.95 121.21 3fzn h TRP 163 Ca 0.00 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.85 3fzn h TRP 163 Cb 1.01 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 29.01 3fzn h TRP 163 CO 0.02 0.67 -0.10 -0.25 -3.56 0.00 0.00 178.44 175.22 3fzn n ASP 164 N -4.18 0.16 -4.81 -3.49 8.00 -1.26 -1.27 116.55 109.70 3fzn n ASP 164 Ca 0.01 0.06 -0.31 0.00 0.71 0.00 0.00 54.79 55.26 3fzn n ASP 164 Cb 0.34 -0.26 0.06 0.00 -0.02 0.00 0.00 41.12 41.24 3fzn n ASP 164 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3fzn s LYS 165 N -2.82 2.67 0.23 -1.24 -0.14 -0.88 -4.78 119.74 112.78 3fzn s LYS 165 Ca 0.19 0.92 -0.30 0.00 -1.36 0.00 0.00 55.97 55.42 3fzn s LYS 165 Cb 0.19 -1.96 -0.09 0.00 -1.68 0.00 0.00 37.83 34.29 3fzn s LYS 165 CO 0.53 -1.28 1.31 -0.51 -0.76 0.00 0.00 175.35 174.64 3fzn s ASP 166 N -3.76 6.88 0.49 2.83 1.01 -1.26 -0.62 116.67 122.23 3fzn s ASP 166 Ca 0.59 2.46 -0.15 0.00 0.71 0.00 0.00 52.55 56.16 3fzn s ASP 166 Cb -0.15 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.09 3fzn s ASP 166 CO 0.55 -0.52 0.93 0.00 0.21 0.00 0.00 175.17 176.34 3fzn s ALA 167 N -0.15 3.14 0.13 5.23 0.00 -0.12 -4.50 121.76 125.49 3fzn s ALA 167 Ca 0.55 0.08 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 3fzn s ALA 167 Cb -0.37 -3.01 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 3fzn s ALA 167 CO 0.41 -0.18 1.68 0.34 0.00 0.00 0.00 175.76 178.01 3fzn s ASP 168 N -3.10 6.52 0.57 0.00 -1.08 -1.26 -4.73 116.67 113.59 3fzn s ASP 168 Ca 0.57 2.64 0.37 0.00 -0.52 0.00 0.00 52.55 55.62 3fzn s ASP 168 Cb -0.10 -2.58 1.86 0.00 -1.46 0.00 0.00 42.92 40.64 3fzn s ASP 168 CO 0.31 -0.91 2.13 -0.65 0.52 0.00 0.00 175.17 176.58 3fzn h PRO 169 N 7.72 0.00 0.00 4.34 0.11 -1.95 -1.26 132.00 140.96 3fzn h PRO 169 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3fzn h PRO 169 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3fzn h PRO 169 CO 0.93 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.76 3fzn n GLN 170 N -2.95 0.61 0.28 1.05 1.13 -1.26 -3.72 117.38 112.52 3fzn n GLN 170 Ca -0.01 0.02 0.16 0.00 -1.94 0.00 0.00 57.00 55.22 3fzn n GLN 170 Cb 0.16 -1.50 0.91 0.00 0.11 0.00 0.00 30.24 29.92 3fzn n GLN 170 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3fzn h SER 171 N 0.00 0.00 -0.37 1.08 0.02 -1.61 -2.82 113.55 109.85 3fzn h SER 171 Ca 0.00 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.06 3fzn h SER 171 Cb 0.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3fzn h SER 171 CO 0.00 0.00 0.35 1.12 -1.14 0.00 0.00 176.83 177.16 3fzn h HIS 172 N 0.00 0.00 0.00 3.45 2.07 -1.81 -0.57 115.15 118.29 3fzn h HIS 172 Ca 0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 3fzn h HIS 172 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 3fzn h HIS 172 CO 0.00 0.00 0.00 0.45 -3.07 0.00 0.00 177.93 175.31 3fzn h HIS 173 N 0.00 0.00 0.00 6.12 3.86 -1.82 -2.71 115.15 120.60 3fzn h HIS 173 Ca 0.17 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.26 3fzn h HIS 173 Cb 0.87 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.32 3fzn h HIS 173 CO 0.00 0.00 -0.59 -0.07 0.86 0.00 0.00 177.93 178.13 3fzn h LEU 174 N 0.00 0.00 -0.34 2.43 3.38 -1.32 -3.40 115.31 116.06 3fzn h LEU 174 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fzn h LEU 174 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3fzn h LEU 174 CO 0.00 0.59 0.22 -0.26 0.09 0.00 0.00 178.44 179.08 3fzn h PHE 175 N 0.00 0.43 -0.42 1.13 0.04 -1.63 -3.06 116.94 113.43 3fzn h PHE 175 Ca -0.01 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3fzn h PHE 175 Cb 1.26 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 3fzn h PHE 175 CO 0.00 0.28 0.02 -0.25 -0.60 0.00 0.00 178.31 177.76 3fzn n ASP 176 N -4.84 4.70 -4.72 2.17 8.00 -1.26 -4.27 116.55 116.32 3fzn n ASP 176 Ca -0.01 -3.02 -0.42 0.00 0.71 0.00 0.00 54.79 52.06 3fzn n ASP 176 Cb 0.03 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 40.48 3fzn n ASP 176 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3fzn s ARG 177 N -2.83 4.17 -0.17 -1.24 0.52 -1.16 -5.01 118.95 113.23 3fzn s ARG 177 Ca 0.48 2.48 -0.02 0.00 -0.52 0.00 0.00 55.73 58.15 3fzn s ARG 177 Cb 0.38 -3.11 -0.01 0.00 0.52 0.00 0.00 34.95 32.73 3fzn s ARG 177 CO 0.12 -0.66 -0.10 -1.01 0.02 0.00 0.00 175.30 173.67 3fzn s HIS 178 N 1.05 2.88 -0.14 -0.53 3.76 -1.26 -5.05 115.29 116.00 3fzn s HIS 178 Ca 0.71 -0.79 0.01 0.00 -0.15 0.00 0.00 55.06 54.84 3fzn s HIS 178 Cb -0.46 -1.95 0.02 0.00 1.11 0.00 0.00 32.58 31.29 3fzn s HIS 178 CO 0.33 -0.36 -0.17 0.08 -0.85 0.00 0.00 174.74 173.77 3fzn s VAL 179 N 0.83 1.72 -0.12 -0.90 1.01 -1.26 -5.13 120.40 116.55 3fzn s VAL 179 Ca -0.03 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 3fzn s VAL 179 Cb -0.15 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 3fzn s VAL 179 CO 0.01 0.48 -0.06 -0.55 0.00 0.00 0.00 175.10 174.98 3fzn s SER 180 N 1.19 4.62 -0.19 3.32 0.15 -1.26 -4.96 113.70 116.57 3fzn s SER 180 Ca -0.00 -0.11 0.12 0.00 0.70 0.00 0.00 55.95 56.65 3fzn s SER 180 Cb -0.14 -1.52 0.40 0.00 -1.71 0.00 0.00 66.02 63.06 3fzn s SER 180 CO -0.07 0.25 1.21 -1.54 1.20 0.00 0.00 173.24 174.29 3fzn n SER 181 N 3.00 1.76 -3.89 5.45 3.41 -1.26 -4.95 113.62 117.14 3fzn n SER 181 Ca -0.18 -3.76 -0.42 0.00 -0.26 0.00 0.00 58.87 54.25 3fzn n SER 181 Cb 0.53 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 3fzn n SER 181 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3fzn n SER 182 N -1.11 4.37 -4.47 4.04 2.88 -1.26 -4.44 113.62 113.63 3fzn n SER 182 Ca 0.18 -2.93 -0.28 0.00 -1.33 0.00 0.00 58.87 54.51 3fzn n SER 182 Cb 0.70 -1.62 -0.11 0.00 -0.75 0.00 0.00 64.21 62.43 3fzn n SER 182 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3fzn s VAL 183 N 2.49 2.70 0.20 2.46 -7.23 -1.26 -4.99 120.40 114.77 3fzn s VAL 183 Ca 0.46 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.95 3fzn s VAL 183 Cb 0.11 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 3fzn s VAL 183 CO -0.04 0.02 0.07 0.00 -0.31 0.00 0.00 175.10 174.84 3fzn s ARG 184 N -2.35 1.20 0.32 4.82 1.04 -1.26 -1.60 118.95 121.12 3fzn s ARG 184 Ca 0.19 -1.61 -0.29 0.00 -1.04 0.00 0.00 55.73 52.97 3fzn s ARG 184 Cb -0.10 -0.07 -0.12 0.00 -2.04 0.00 0.00 34.95 32.62 3fzn s ARG 184 CO 0.10 -0.26 1.43 -0.11 -0.04 0.00 0.00 175.30 176.42 3fzn n LEU 185 N -0.30 3.94 -4.52 -1.89 7.94 -1.26 -4.94 117.00 115.97 3fzn n LEU 185 Ca -0.02 1.19 -0.37 0.00 -1.11 0.00 0.00 56.01 55.69 3fzn n LEU 185 Cb 0.65 -1.53 0.06 0.00 0.53 0.00 0.00 43.42 43.12 3fzn n LEU 185 CO 0.34 -0.19 0.23 -0.46 -1.11 0.00 0.00 177.39 176.20 3fzn n ASN 186 N 1.25 -0.48 -0.19 1.96 0.23 -1.26 -4.62 115.26 112.15 3fzn n ASN 186 Ca 0.06 0.70 -0.01 0.00 -0.53 0.00 0.00 54.58 54.80 3fzn n ASN 186 Cb 0.36 -1.27 0.06 0.00 -2.08 0.00 0.00 39.78 36.86 3fzn n ASN 186 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3fzn h ASP 187 N 0.05 -0.44 -0.19 0.53 3.32 -1.98 0.30 116.42 118.00 3fzn h ASP 187 Ca -0.46 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 3fzn h ASP 187 Cb 1.37 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 41.23 3fzn h ASP 187 CO 0.46 -0.16 0.11 1.56 -1.72 0.00 0.00 179.24 179.50 3fzn h GLN 188 N 0.03 0.26 -0.00 3.56 4.20 -2.00 -0.45 115.11 120.72 3fzn h GLN 188 Ca 0.28 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.80 3fzn h GLN 188 Cb 0.44 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 3fzn h GLN 188 CO -0.55 0.22 -0.78 -0.44 -0.67 0.00 0.00 178.83 176.61 3fzn h ASP 189 N 0.22 0.00 -0.67 1.46 3.32 -1.88 -2.96 116.42 115.92 3fzn h ASP 189 Ca 0.07 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 3fzn h ASP 189 Cb 0.03 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3fzn h ASP 189 CO -0.01 0.78 0.23 0.25 -1.72 0.00 0.00 179.24 178.77 3fzn h LEU 190 N 0.00 0.98 -0.92 1.55 5.85 -0.79 -1.94 115.31 120.04 3fzn h LEU 190 Ca -0.01 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3fzn h LEU 190 Cb 1.39 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 3fzn h LEU 190 CO 0.10 0.90 0.52 -0.78 -0.34 0.00 0.00 178.44 178.84 3fzn h ASP 191 N 1.02 1.14 -0.38 1.25 -0.00 -0.94 -0.66 116.42 117.84 3fzn h ASP 191 Ca 0.23 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 57.14 3fzn h ASP 191 Cb 0.27 -0.29 -0.02 0.00 -0.00 0.00 0.00 39.33 39.29 3fzn h ASP 191 CO -0.01 0.90 0.16 0.40 -0.00 0.00 0.00 179.24 180.68 3fzn h ILE 192 N 1.28 1.19 -0.10 2.25 2.04 -1.33 -1.11 117.51 121.74 3fzn h ILE 192 Ca 0.33 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3fzn h ILE 192 Cb 0.00 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3fzn h ILE 192 CO -0.05 0.21 0.06 0.25 0.00 0.00 0.00 178.15 178.62 3fzn h LEU 193 N 0.47 0.12 -0.64 1.44 5.85 -1.01 -1.90 115.31 119.64 3fzn h LEU 193 Ca 0.13 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.89 3fzn h LEU 193 Cb 0.18 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 3fzn h LEU 193 CO -0.01 0.11 0.33 0.58 -0.34 0.00 0.00 178.44 179.11 3fzn h VAL 194 N 0.12 0.92 -0.90 1.05 2.07 -1.00 -1.51 116.25 117.00 3fzn h VAL 194 Ca 0.04 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.41 3fzn h VAL 194 Cb 0.01 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 29.98 3fzn h VAL 194 CO -0.01 0.11 0.57 0.11 0.02 0.00 0.00 177.57 178.37 3fzn h LYS 195 N 0.60 1.01 -0.50 1.57 1.57 -1.05 -0.07 116.57 119.70 3fzn h LYS 195 Ca 0.29 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 3fzn h LYS 195 Cb 0.23 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3fzn h LYS 195 CO -0.21 0.67 -0.02 0.00 -0.57 0.00 0.00 179.45 179.32 3fzn h ALA 196 N 1.42 1.02 -0.24 3.86 0.00 -0.48 -1.69 119.26 123.15 3fzn h ALA 196 Ca 0.39 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3fzn h ALA 196 Cb 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fzn h ALA 196 CO -0.17 0.60 -0.24 -0.07 0.00 0.00 0.00 179.25 179.38 3fzn h LEU 197 N 0.78 0.62 -1.50 0.00 3.38 -0.97 -2.64 115.31 114.99 3fzn h LEU 197 Ca 0.15 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.67 3fzn h LEU 197 Cb 0.50 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3fzn h LEU 197 CO 0.03 0.97 0.36 0.78 0.09 0.00 0.00 178.44 180.67 3fzn h ASN 198 N 0.29 0.57 1.26 -0.43 2.35 -0.88 -2.99 115.58 115.76 3fzn h ASN 198 Ca 0.04 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3fzn h ASN 198 Cb 0.79 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.02 3fzn h ASN 198 CO 0.06 0.40 -0.35 0.28 -1.65 0.00 0.00 177.43 176.17 3fzn h SER 199 N 0.67 0.00 -3.96 5.81 0.02 -1.26 -3.47 113.55 111.36 3fzn h SER 199 Ca 0.21 -0.08 -0.54 0.00 -0.84 0.00 0.00 61.79 60.54 3fzn h SER 199 Cb 0.03 0.00 0.11 0.00 0.14 0.00 0.00 62.40 62.68 3fzn h SER 199 CO -0.05 0.04 0.70 0.00 -1.14 0.00 0.00 176.83 176.38 3fzn s ALA 200 N -3.17 3.34 -0.07 3.77 0.00 -1.00 -4.96 121.76 119.67 3fzn s ALA 200 Ca 0.07 1.43 0.14 0.00 0.00 0.00 0.00 51.96 53.60 3fzn s ALA 200 Cb 0.11 -3.57 -0.22 0.00 0.00 0.00 0.00 23.12 19.45 3fzn s ALA 200 CO 0.68 -1.06 0.63 -1.13 0.00 0.00 0.00 175.76 174.88 3fzn n SER 201 N 0.08 0.78 -3.00 0.00 3.41 -1.26 -4.69 113.62 108.94 3fzn n SER 201 Ca 0.04 0.37 -0.15 0.00 -0.26 0.00 0.00 58.87 58.86 3fzn n SER 201 Cb 0.41 0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.46 3fzn n SER 201 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3fzn n ASN 202 N -2.99 -0.77 -4.78 4.04 5.15 -1.26 -5.06 115.26 109.59 3fzn n ASN 202 Ca -0.17 -3.18 -0.33 0.00 -0.60 0.00 0.00 54.58 50.30 3fzn n ASN 202 Cb 1.03 0.46 0.04 0.00 -0.53 0.00 0.00 39.78 40.78 3fzn n ASN 202 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3fzn s PRO 203 N -0.93 2.95 0.08 1.20 0.04 -1.26 -3.45 135.00 133.64 3fzn s PRO 203 Ca 0.33 1.39 0.06 0.00 0.04 0.00 0.00 61.00 62.81 3fzn s PRO 203 Cb 0.28 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.81 3fzn s PRO 203 CO -0.11 -1.13 -0.15 0.00 0.04 0.00 0.00 177.00 175.65 3fzn s ALA 204 N -2.29 1.30 -0.05 8.56 0.00 -0.67 -4.24 121.76 124.37 3fzn s ALA 204 Ca 0.67 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 51.61 3fzn s ALA 204 Cb -0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 3fzn s ALA 204 CO 0.39 0.18 -0.22 0.42 0.00 0.00 0.00 175.76 176.52 3fzn s ILE 205 N -1.39 2.32 -0.12 0.00 1.01 -0.43 -1.35 121.20 121.23 3fzn s ILE 205 Ca 0.01 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.69 3fzn s ILE 205 Cb -0.09 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.54 3fzn s ILE 205 CO 0.03 0.57 -0.17 -0.69 0.00 0.00 0.00 174.94 174.68 3fzn s VAL 206 N -0.38 1.64 -0.03 2.92 1.01 -0.33 -1.33 120.40 123.91 3fzn s VAL 206 Ca 0.03 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.34 3fzn s VAL 206 Cb -0.12 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3fzn s VAL 206 CO 0.02 0.47 -0.16 -0.76 0.00 0.00 0.00 175.10 174.66 3fzn s LEU 207 N 0.98 2.63 0.00 3.92 1.43 -0.38 -1.06 118.68 126.20 3fzn s LEU 207 Ca -0.06 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 3fzn s LEU 207 Cb -0.15 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.55 3fzn s LEU 207 CO -0.02 0.32 0.04 0.61 0.23 0.00 0.00 176.35 177.53 3fzn n GLY 208 N 2.17 3.68 0.24 -3.19 0.00 -0.57 -1.42 105.19 106.10 3fzn n GLY 208 Ca -0.17 -2.26 0.11 0.00 0.00 0.00 0.00 46.02 43.70 3fzn n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fzn h PRO 209 N 0.00 0.00 0.00 1.61 0.13 -1.80 -2.33 132.00 129.61 3fzn h PRO 209 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3fzn h PRO 209 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 3fzn h PRO 209 CO 0.24 0.18 0.00 -0.25 -0.23 0.00 0.00 178.00 177.94 3fzn n ASP 210 N -3.64 0.63 -0.02 1.44 8.00 -0.99 -1.90 116.55 120.07 3fzn n ASP 210 Ca -0.01 0.66 -0.12 0.00 0.71 0.00 0.00 54.79 56.03 3fzn n ASP 210 Cb 0.31 -0.79 -0.08 0.00 -0.02 0.00 0.00 41.12 40.54 3fzn n ASP 210 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3fzn h VAL 211 N 0.00 1.24 -0.54 2.53 2.07 -1.62 -2.26 116.25 117.67 3fzn h VAL 211 Ca 0.00 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 3fzn h VAL 211 Cb 0.33 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3fzn h VAL 211 CO 0.00 0.21 0.07 -0.78 0.02 0.00 0.00 177.57 177.09 3fzn h ASP 212 N -0.16 0.87 -0.96 0.57 3.58 -1.52 -0.83 116.42 117.97 3fzn h ASP 212 Ca 0.02 -0.27 0.09 0.00 0.42 0.00 0.00 57.03 57.29 3fzn h ASP 212 Cb 0.33 -0.23 -0.07 0.00 1.72 0.00 0.00 39.33 41.07 3fzn h ASP 212 CO 0.00 0.92 0.62 0.00 -2.88 0.00 0.00 179.24 177.90 3fzn h ALA 213 N 0.98 1.52 -0.00 -0.78 0.00 -1.41 -1.69 119.26 117.88 3fzn h ALA 213 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fzn h ALA 213 Cb 0.43 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3fzn h ALA 213 CO 0.01 0.29 -0.09 0.00 0.00 0.00 0.00 179.25 179.47 3fzn n ALA 214 N -2.38 2.71 -3.84 0.00 0.00 -0.85 -4.92 120.51 111.23 3fzn n ALA 214 Ca 0.16 -0.24 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 3fzn n ALA 214 Cb 0.27 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.39 3fzn n ALA 214 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fzn n ASN 215 N -1.02 -5.00 -0.69 0.00 5.15 -0.64 -4.74 115.26 108.32 3fzn n ASN 215 Ca 0.15 -0.73 0.07 0.00 -0.60 0.00 0.00 54.58 53.47 3fzn n ASN 215 Cb 0.27 -3.99 0.20 0.00 -0.53 0.00 0.00 39.78 35.73 3fzn n ASN 215 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fzn n ALA 216 N -4.64 2.45 -0.04 5.20 0.00 -0.36 -4.53 120.51 118.58 3fzn n ALA 216 Ca 0.04 -0.65 -0.09 0.00 0.00 0.00 0.00 53.44 52.73 3fzn n ALA 216 Cb 0.53 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 3fzn n ALA 216 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3fzn h ASN 217 N 2.26 0.00 -0.73 0.00 4.21 -1.81 -0.92 115.58 118.58 3fzn h ASN 217 Ca 0.00 0.03 -0.06 0.00 1.21 0.00 0.00 56.30 57.48 3fzn h ASN 217 Cb 0.51 0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.72 3fzn h ASN 217 CO 0.00 0.03 0.24 0.00 -1.29 0.00 0.00 177.43 176.41 3fzn h ALA 218 N 1.14 0.96 -0.63 -0.83 0.00 -1.91 -1.27 119.26 116.71 3fzn h ALA 218 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3fzn h ALA 218 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3fzn h ALA 218 CO -0.12 0.63 0.26 -0.44 0.00 0.00 0.00 179.25 179.59 3fzn h ASP 219 N 1.08 0.84 0.03 0.00 3.32 -1.80 -2.01 116.42 117.88 3fzn h ASP 219 Ca 0.24 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 3fzn h ASP 219 Cb 0.29 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3fzn h ASP 219 CO -0.01 0.74 -0.26 0.00 -1.72 0.00 0.00 179.24 177.99 3fzn h VAL 221 N 0.33 1.12 -0.66 0.00 2.07 -0.97 -1.19 116.25 116.96 3fzn h VAL 221 Ca 0.05 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3fzn h VAL 221 Cb 0.64 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3fzn h VAL 221 CO 0.05 0.12 0.37 -0.03 0.02 0.00 0.00 177.57 178.10 3fzn h MET 222 N 0.31 0.91 -0.03 1.57 -1.53 -1.15 -1.46 114.93 113.55 3fzn h MET 222 Ca 0.09 -0.10 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 3fzn h MET 222 Cb 0.06 -0.18 -0.00 0.00 -0.55 0.00 0.00 31.60 30.93 3fzn h MET 222 CO -0.01 0.67 0.02 1.25 0.14 0.00 0.00 176.91 178.98 3fzn h LEU 223 N 0.90 0.03 -0.96 3.39 5.85 -1.02 -0.96 115.31 122.54 3fzn h LEU 223 Ca 0.23 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 3fzn h LEU 223 Cb 0.02 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3fzn h LEU 223 CO -0.04 0.02 0.47 0.00 -0.34 0.00 0.00 178.44 178.55 3fzn h ALA 224 N 1.01 1.20 -0.32 1.25 0.00 -1.05 -1.48 119.26 119.87 3fzn h ALA 224 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3fzn h ALA 224 Cb -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3fzn h ALA 224 CO -0.00 0.64 0.09 0.93 0.00 0.00 0.00 179.25 180.90 3fzn h GLU 225 N 1.21 0.51 -0.54 0.00 5.08 -1.11 0.44 114.58 120.17 3fzn h GLU 225 Ca 0.30 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 3fzn h GLU 225 Cb 0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 3fzn h GLU 225 CO -0.05 0.57 0.36 0.00 -1.00 0.00 0.00 179.01 178.88 3fzn h ARG 226 N 0.36 0.70 -0.00 2.33 2.47 -0.92 -2.75 114.38 116.57 3fzn h ARG 226 Ca 0.10 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 3fzn h ARG 226 Cb 0.28 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 3fzn h ARG 226 CO -0.00 0.47 -0.15 1.28 0.56 0.00 0.00 179.97 182.13 3fzn n LEU 227 N -4.72 0.26 -3.79 3.04 4.77 -0.58 -0.81 117.00 115.17 3fzn n LEU 227 Ca 0.03 0.21 -0.27 0.00 -0.03 0.00 0.00 56.01 55.95 3fzn n LEU 227 Cb 0.03 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 3fzn n LEU 227 CO 0.35 0.06 0.14 0.29 -1.33 0.00 0.00 177.39 176.89 3fzn n LYS 228 N -1.31 -6.28 -4.35 3.23 4.76 0.07 -4.85 118.16 109.42 3fzn n LYS 228 Ca 0.10 0.68 -0.33 0.00 -2.87 0.00 0.00 58.31 55.88 3fzn n LYS 228 Cb 0.31 -5.60 -0.09 0.00 -1.84 0.00 0.00 35.03 27.80 3fzn n LYS 228 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fzn s ALA 229 N -3.33 3.25 0.59 7.82 0.00 -0.74 -4.49 121.76 124.87 3fzn s ALA 229 Ca 0.59 -0.90 -0.18 0.00 0.00 0.00 0.00 51.96 51.47 3fzn s ALA 229 Cb -0.28 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 3fzn s ALA 229 CO 0.80 0.62 1.14 -1.25 0.00 0.00 0.00 175.76 177.07 3fzn s PRO 230 N -1.27 3.07 -0.10 0.00 0.04 -1.26 -4.81 135.00 130.68 3fzn s PRO 230 Ca 0.17 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.80 3fzn s PRO 230 Cb -0.11 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.48 3fzn s PRO 230 CO 0.07 -1.07 -0.10 0.08 0.04 0.00 0.00 177.00 176.02 3fzn s VAL 231 N -1.93 1.14 0.23 -0.36 1.01 -0.17 -1.31 120.40 119.01 3fzn s VAL 231 Ca 0.72 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.37 3fzn s VAL 231 Cb -0.24 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 3fzn s VAL 231 CO 0.33 0.38 0.08 0.26 0.00 0.00 0.00 175.10 176.15 3fzn s TRP 232 N 1.29 2.92 -0.15 5.22 0.51 -0.44 -0.16 118.94 128.13 3fzn s TRP 232 Ca -0.02 -0.15 -0.14 0.00 -2.12 0.00 0.00 56.10 53.67 3fzn s TRP 232 Cb -0.14 -1.33 -0.05 0.00 -0.81 0.00 0.00 33.47 31.14 3fzn s TRP 232 CO -0.04 0.56 0.30 0.08 -0.51 0.00 0.00 176.95 177.33 3fzn s VAL 233 N -2.09 5.30 0.68 4.03 1.01 -0.54 -1.24 120.40 127.55 3fzn s VAL 233 Ca 0.31 0.56 -0.17 0.00 0.00 0.00 0.00 61.98 62.69 3fzn s VAL 233 Cb -0.08 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 3fzn s VAL 233 CO 0.22 0.40 0.87 0.00 0.00 0.00 0.00 175.10 176.58 3fzn n ALA 234 N 3.49 -0.38 -1.11 5.51 0.00 -0.50 -1.71 120.51 125.81 3fzn n ALA 234 Ca -0.12 -0.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.87 3fzn n ALA 234 Cb 0.52 -2.05 0.11 0.00 0.00 0.00 0.00 19.45 18.03 3fzn n ALA 234 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fzn s PRO 235 N -3.00 1.83 -1.46 0.00 0.04 -1.26 -3.66 135.00 127.49 3fzn s PRO 235 Ca 0.73 1.50 -0.07 0.00 0.04 0.00 0.00 61.00 63.20 3fzn s PRO 235 Cb -0.37 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.35 3fzn s PRO 235 CO 0.50 -2.01 0.87 0.43 0.04 0.00 0.00 177.00 176.83 3fzn n SER 236 N -3.43 -6.24 -4.63 6.66 7.64 -1.26 -4.57 113.62 107.78 3fzn n SER 236 Ca 0.11 -0.40 -0.45 0.00 1.01 0.00 0.00 58.87 59.15 3fzn n SER 236 Cb 0.52 -4.97 -0.04 0.00 -1.01 0.00 0.00 64.21 58.71 3fzn n SER 236 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fzn n ALA 237 N -4.20 1.42 0.23 -0.43 0.00 -1.24 -4.92 120.51 111.37 3fzn n ALA 237 Ca -0.06 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.57 3fzn n ALA 237 Cb 0.59 -2.70 0.30 0.00 0.00 0.00 0.00 19.45 17.64 3fzn n ALA 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fzn h PRO 238 N 11.75 0.00 -4.54 0.00 0.11 -1.88 -3.40 132.00 134.04 3fzn h PRO 238 Ca -0.45 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.34 3fzn h PRO 238 Cb 1.26 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.24 3fzn h PRO 238 CO 0.96 0.06 -0.45 1.03 -0.21 0.00 0.00 178.00 179.39 3fzn s ARG 239 N -3.32 1.57 -0.27 1.05 0.52 -1.26 -1.90 118.95 115.35 3fzn s ARG 239 Ca 0.05 -1.77 -0.00 0.00 -0.52 0.00 0.00 55.73 53.49 3fzn s ARG 239 Cb 0.06 0.34 0.05 0.00 0.52 0.00 0.00 34.95 35.92 3fzn s ARG 239 CO 0.65 -0.59 -0.06 0.00 0.02 0.00 0.00 175.30 175.32 3fzn n PRO 241 N 4.58 2.16 -3.56 0.00 -0.04 -1.26 -4.55 135.00 132.33 3fzn n PRO 241 Ca -0.15 -1.77 -0.17 0.00 -0.04 0.00 0.00 63.50 61.37 3fzn n PRO 241 Cb 0.44 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 3fzn n PRO 241 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3fzn s PHE 242 N -1.46 -0.65 0.06 0.54 5.36 -1.26 -4.59 117.98 115.97 3fzn s PHE 242 Ca 0.35 1.23 -0.30 0.00 -0.96 0.00 0.00 56.93 57.25 3fzn s PHE 242 Cb 0.19 0.36 -0.08 0.00 -0.34 0.00 0.00 43.02 43.15 3fzn s PHE 242 CO 0.26 -0.55 1.74 -2.14 -1.46 0.00 0.00 175.22 173.07 3fzn s PRO 243 N -0.87 4.17 0.00 10.12 0.02 -1.26 -4.87 135.00 142.31 3fzn s PRO 243 Ca -0.09 2.41 0.20 0.00 0.02 0.00 0.00 61.00 63.54 3fzn s PRO 243 Cb -0.01 -3.73 0.89 0.00 0.02 0.00 0.00 34.50 31.66 3fzn s PRO 243 CO 0.08 -0.80 1.65 0.25 -0.33 0.00 0.00 177.00 177.84 3fzn n THR 244 N 4.95 0.58 -0.02 0.99 -2.24 -0.99 -2.06 114.28 115.49 3fzn n THR 244 Ca 0.17 0.14 0.04 0.00 -2.27 0.00 0.00 64.05 62.14 3fzn n THR 244 Cb 0.40 -0.80 0.09 0.00 -2.10 0.00 0.00 70.33 67.93 3fzn n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fzn n ARG 245 N -1.47 2.25 -1.82 -0.78 5.12 -1.26 -4.89 116.66 113.79 3fzn n ARG 245 Ca 0.05 -1.68 -0.40 0.00 -1.93 0.00 0.00 57.85 53.90 3fzn n ARG 245 Cb 0.23 -1.19 0.02 0.00 -1.16 0.00 0.00 32.46 30.36 3fzn n ARG 245 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3fzn s HIS 246 N -0.92 2.47 0.41 -1.55 2.46 -0.87 -4.92 115.29 112.37 3fzn s HIS 246 Ca 0.15 1.29 0.18 0.00 0.47 0.00 0.00 55.06 57.15 3fzn s HIS 246 Cb 0.08 -3.88 1.10 0.00 -0.13 0.00 0.00 32.58 29.75 3fzn s HIS 246 CO 0.11 -2.85 1.82 -1.35 -2.47 0.00 0.00 174.74 169.99 3fzn h PRO 247 N 2.24 0.39 0.00 2.88 0.11 -1.91 -1.97 132.00 133.74 3fzn h PRO 247 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3fzn h PRO 247 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3fzn h PRO 247 CO 0.61 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 3fzn s PHE 249 N -3.20 3.31 -0.42 0.00 5.36 -0.74 -1.00 117.98 121.28 3fzn s PHE 249 Ca 0.08 1.11 0.03 0.00 -0.96 0.00 0.00 56.93 57.20 3fzn s PHE 249 Cb 0.11 -3.58 0.03 0.00 -0.34 0.00 0.00 43.02 39.23 3fzn s PHE 249 CO 0.54 -1.94 0.64 0.54 -1.46 0.00 0.00 175.22 173.54 3fzn n ARG 250 N 3.66 -0.32 0.00 10.12 5.12 0.77 -4.47 116.66 131.54 3fzn n ARG 250 Ca 0.10 -0.76 0.00 0.00 -1.93 0.00 0.00 57.85 55.25 3fzn n ARG 250 Cb 0.44 -1.07 0.00 0.00 -1.16 0.00 0.00 32.46 30.67 3fzn n ARG 250 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fzn n GLY 251 N 0.17 -1.75 3.69 -0.13 0.00 -1.26 -4.94 105.19 100.98 3fzn n GLY 251 Ca 0.02 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 3fzn n GLY 251 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fzn s LEU 252 N 0.00 4.25 0.20 0.99 2.96 -1.26 -1.47 118.68 124.35 3fzn s LEU 252 Ca 0.00 1.35 -0.30 0.00 -0.22 0.00 0.00 54.13 54.96 3fzn s LEU 252 Cb 0.00 -3.34 -0.09 0.00 0.50 0.00 0.00 46.19 43.26 3fzn s LEU 252 CO 0.00 -0.33 1.30 -0.04 -1.32 0.00 0.00 176.35 175.95 3fzn s MET 253 N 1.67 4.40 0.54 1.98 -1.94 -0.69 -4.95 119.30 120.31 3fzn s MET 253 Ca 0.43 2.04 -0.21 0.00 -1.71 0.00 0.00 55.69 56.24 3fzn s MET 253 Cb -0.18 -3.20 -0.05 0.00 2.01 0.00 0.00 34.83 33.42 3fzn s MET 253 CO 0.17 -0.23 1.22 -1.25 -0.01 0.00 0.00 175.02 174.92 3fzn s PRO 254 N -0.18 3.25 -1.29 2.03 0.04 -1.26 -4.19 135.00 133.40 3fzn s PRO 254 Ca 0.56 1.89 -0.06 0.00 0.04 0.00 0.00 61.00 63.43 3fzn s PRO 254 Cb -0.36 -2.14 0.10 0.00 0.04 0.00 0.00 34.50 32.14 3fzn s PRO 254 CO 0.38 -1.00 2.45 0.00 0.04 0.00 0.00 177.00 178.88 3fzn n ALA 255 N -1.15 6.85 -2.99 8.56 0.00 -1.26 -4.57 120.51 125.95 3fzn n ALA 255 Ca 0.11 -3.98 -0.11 0.00 0.00 0.00 0.00 53.44 49.46 3fzn n ALA 255 Cb 0.48 -2.77 -0.12 0.00 0.00 0.00 0.00 19.45 17.04 3fzn n ALA 255 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fzn s GLY 256 N 0.50 0.01 0.07 0.00 0.00 -1.26 -1.04 107.32 105.60 3fzn s GLY 256 Ca 0.56 0.02 -0.28 0.00 0.00 0.00 0.00 44.72 45.01 3fzn s GLY 256 CO -0.10 -0.05 1.64 -2.22 0.00 0.00 0.00 173.10 172.37 3fzn h ILE 257 N 4.79 0.69 -0.29 0.90 2.04 -1.83 -2.00 117.51 121.80 3fzn h ILE 257 Ca -0.27 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 3fzn h ILE 257 Cb 1.20 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3fzn h ILE 257 CO 0.44 0.02 0.08 0.00 0.00 0.00 0.00 178.15 178.68 3fzn h ALA 258 N 0.18 0.39 -0.75 1.87 0.00 -1.40 -2.52 119.26 117.03 3fzn h ALA 258 Ca -0.05 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.79 3fzn h ALA 258 Cb 0.36 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 3fzn h ALA 258 CO 0.07 0.04 0.40 0.00 0.00 0.00 0.00 179.25 179.77 3fzn h ALA 259 N 0.91 1.04 -0.25 0.00 0.00 -1.81 -1.92 119.26 117.22 3fzn h ALA 259 Ca 0.09 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 3fzn h ALA 259 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3fzn h ALA 259 CO -0.00 0.03 -0.53 0.82 0.00 0.00 0.00 179.25 179.57 3fzn h ILE 260 N 0.69 1.29 -0.02 0.00 2.04 -1.30 -2.55 117.51 117.66 3fzn h ILE 260 Ca 0.36 -1.72 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 3fzn h ILE 260 Cb 0.32 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3fzn h ILE 260 CO -0.24 0.55 -0.25 0.77 0.00 0.00 0.00 178.15 178.99 3fzn h SER 261 N 0.56 0.03 -0.24 1.72 4.64 -1.17 -1.99 113.55 117.09 3fzn h SER 261 Ca 0.01 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3fzn h SER 261 Cb 1.14 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3fzn h SER 261 CO 0.12 0.28 -0.16 -0.61 -0.87 0.00 0.00 176.83 175.58 3fzn h GLN 262 N 0.03 0.53 -0.87 4.77 5.75 -1.31 -2.36 115.11 121.64 3fzn h GLN 262 Ca 0.00 -0.25 0.06 0.00 -0.15 0.00 0.00 58.65 58.31 3fzn h GLN 262 Cb 0.45 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.94 3fzn h GLN 262 CO 0.03 0.82 0.57 -0.07 -2.65 0.00 0.00 178.83 177.53 3fzn h LEU 263 N 0.24 0.87 -0.13 -2.39 3.38 -1.05 -2.90 115.31 113.33 3fzn h LEU 263 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3fzn h LEU 263 Cb 0.68 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3fzn h LEU 263 CO 0.04 0.56 -0.28 0.18 0.09 0.00 0.00 178.44 179.04 3fzn n LEU 264 N -4.48 0.47 -4.67 1.67 4.77 -0.78 -4.91 117.00 109.06 3fzn n LEU 264 Ca 0.13 0.06 -0.45 0.00 -0.03 0.00 0.00 56.01 55.72 3fzn n LEU 264 Cb 0.20 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 3fzn n LEU 264 CO 0.33 0.10 1.11 1.21 -1.33 0.00 0.00 177.39 178.81 3fzn n GLU 265 N -1.25 2.10 -0.04 3.23 2.13 -0.90 -2.17 120.64 123.73 3fzn n GLU 265 Ca 0.09 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.66 3fzn n GLU 265 Cb 0.33 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.57 3fzn n GLU 265 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3fzn n GLY 266 N 2.81 1.05 3.58 8.31 0.00 -1.26 -5.03 105.19 114.65 3fzn n GLY 266 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3fzn n GLY 266 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3fzn s HIS 267 N -2.40 3.21 0.23 1.61 3.76 -0.92 -4.86 115.29 115.92 3fzn s HIS 267 Ca 0.00 0.29 0.06 0.00 -0.15 0.00 0.00 55.06 55.26 3fzn s HIS 267 Cb 0.00 -2.77 0.20 0.00 1.11 0.00 0.00 32.58 31.12 3fzn s HIS 267 CO 0.00 -0.40 1.52 0.38 -0.85 0.00 0.00 174.74 175.39 3fzn h ASP 268 N 8.31 0.14 -3.28 1.40 2.03 -1.74 -3.38 116.42 119.90 3fzn h ASP 268 Ca -0.29 -0.10 -0.46 0.00 -0.73 0.00 0.00 57.03 55.45 3fzn h ASP 268 Cb 1.14 -0.04 -0.37 0.00 -0.83 0.00 0.00 39.33 39.23 3fzn h ASP 268 CO 0.72 0.79 -0.78 -0.69 -1.03 0.00 0.00 179.24 178.25 3fzn s VAL 269 N -3.50 0.63 -0.20 4.15 1.01 -1.26 -1.66 120.40 119.57 3fzn s VAL 269 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 3fzn s VAL 269 Cb 0.12 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 3fzn s VAL 269 CO 0.79 0.29 -0.06 -0.69 0.00 0.00 0.00 175.10 175.43 3fzn s VAL 270 N 1.62 3.30 -0.33 2.92 1.01 -0.27 -1.67 120.40 126.98 3fzn s VAL 270 Ca 0.01 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 3fzn s VAL 270 Cb -0.13 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.79 3fzn s VAL 270 CO -0.05 0.45 0.15 -0.22 0.00 0.00 0.00 175.10 175.43 3fzn s LEU 271 N 1.21 4.27 -0.20 3.92 2.96 -0.46 -1.00 118.68 129.37 3fzn s LEU 271 Ca 0.02 -0.78 -0.10 0.00 -0.22 0.00 0.00 54.13 53.05 3fzn s LEU 271 Cb -0.14 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 3fzn s LEU 271 CO -0.02 -0.27 0.13 -0.69 -1.32 0.00 0.00 176.35 174.19 3fzn s VAL 272 N 1.55 5.41 -0.14 1.68 1.01 0.24 -1.18 120.40 128.97 3fzn s VAL 272 Ca 0.03 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.21 3fzn s VAL 272 Cb -0.18 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.75 3fzn s VAL 272 CO 0.05 0.44 -0.14 -0.63 0.00 0.00 0.00 175.10 174.82 3fzn s ILE 273 N 0.38 1.52 -0.84 2.22 1.01 -0.22 0.01 121.20 125.28 3fzn s ILE 273 Ca 0.08 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.12 3fzn s ILE 273 Cb -0.11 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.94 3fzn s ILE 273 CO -0.02 0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.98 3fzn n GLY 274 N 4.63 0.25 3.09 6.18 0.00 0.79 -1.51 105.19 118.61 3fzn n GLY 274 Ca -0.17 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 3fzn n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzn s ALA 275 N -2.43 0.67 0.63 4.61 0.00 -1.26 -2.34 121.76 121.62 3fzn s ALA 275 Ca 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 50.91 3fzn s ALA 275 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 3fzn s ALA 275 CO 0.00 -0.05 1.13 -2.14 0.00 0.00 0.00 175.76 174.70 3fzn s PRO 276 N -1.99 2.92 -0.50 0.00 0.02 -1.26 -4.89 135.00 129.29 3fzn s PRO 276 Ca -0.06 1.52 -0.08 0.00 0.02 0.00 0.00 61.00 62.41 3fzn s PRO 276 Cb -0.07 -1.96 0.13 0.00 0.02 0.00 0.00 34.50 32.62 3fzn s PRO 276 CO -0.00 -1.18 0.36 0.08 -0.33 0.00 0.00 177.00 175.93 3fzn s VAL 277 N -2.08 4.09 0.26 3.83 1.01 -1.26 -4.18 120.40 122.07 3fzn s VAL 277 Ca 0.70 -1.99 0.08 0.00 0.00 0.00 0.00 61.98 60.77 3fzn s VAL 277 Cb -0.23 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 3fzn s VAL 277 CO 0.37 -0.79 -0.11 -0.36 0.00 0.00 0.00 175.10 174.21 3fzn s PHE 278 N 1.11 1.96 -1.30 5.22 0.08 -1.26 -4.29 117.98 119.49 3fzn s PHE 278 Ca 0.08 -0.59 -0.12 0.00 0.12 0.00 0.00 56.93 56.43 3fzn s PHE 278 Cb -0.24 -1.01 0.13 0.00 -0.57 0.00 0.00 43.02 41.33 3fzn s PHE 278 CO -0.02 0.40 1.84 -2.13 -0.10 0.00 0.00 175.22 175.21 3fzn n ARG 279 N -0.54 3.38 -0.74 0.44 3.00 -1.26 -4.99 116.66 115.95 3fzn n ARG 279 Ca -0.06 -3.39 -0.29 0.00 -0.00 0.00 0.00 57.85 54.11 3fzn n ARG 279 Cb 0.62 -3.07 0.22 0.00 0.00 0.00 0.00 32.46 30.22 3fzn n ARG 279 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 3fzn s TYR 280 N 1.53 1.61 0.00 -0.14 2.02 -1.26 -4.23 117.35 116.88 3fzn s TYR 280 Ca 0.43 1.24 0.00 0.00 -0.37 0.00 0.00 57.07 58.37 3fzn s TYR 280 Cb 0.07 -3.16 0.00 0.00 -0.40 0.00 0.00 41.96 38.47 3fzn s TYR 280 CO -0.01 -3.42 0.00 1.58 -1.57 0.00 0.00 175.55 172.13 3fzn n HIS 281 N -4.60 -0.00 -1.73 2.71 -0.00 -0.21 -4.99 115.22 106.40 3fzn n HIS 281 Ca 0.05 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.41 3fzn n HIS 281 Cb 0.55 0.20 0.07 0.00 -0.00 0.00 0.00 29.99 30.80 3fzn n HIS 281 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 3fzn s GLN 282 N -0.39 2.54 -0.35 1.57 0.00 -1.20 -4.97 119.66 116.86 3fzn s GLN 282 Ca 0.00 1.93 -0.22 0.00 -0.00 0.00 0.00 55.36 57.07 3fzn s GLN 282 Cb 0.00 -1.86 0.01 0.00 0.00 0.00 0.00 33.01 31.15 3fzn s GLN 282 CO 0.00 -1.57 0.73 -0.47 0.00 0.00 0.00 175.29 173.98 3fzn s TYR 283 N -1.60 3.14 -0.43 9.60 5.04 -1.26 -4.66 117.35 127.17 3fzn s TYR 283 Ca 0.79 0.51 0.07 0.00 -2.44 0.00 0.00 57.07 56.01 3fzn s TYR 283 Cb -0.34 -3.27 0.24 0.00 0.35 0.00 0.00 41.96 38.94 3fzn s TYR 283 CO 0.39 -0.67 0.54 -3.47 -1.34 0.00 0.00 175.55 171.00 3fzn n ASP 284 N 6.24 0.68 -4.75 4.32 2.03 -1.26 -5.03 116.55 118.78 3fzn n ASP 284 Ca 0.01 -2.78 -0.36 0.00 0.52 0.00 0.00 54.79 52.19 3fzn n ASP 284 Cb 0.48 -0.64 0.04 0.00 -0.72 0.00 0.00 41.12 40.29 3fzn n ASP 284 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3fzn s PRO 285 N -1.26 2.89 0.00 -0.67 0.04 -1.26 -1.26 135.00 133.48 3fzn s PRO 285 Ca 0.35 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.23 3fzn s PRO 285 Cb 0.15 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.77 3fzn s PRO 285 CO -0.11 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.07 3fzn n GLY 286 N 0.51 -0.50 3.75 0.56 0.00 -1.26 -4.54 105.19 103.71 3fzn n GLY 286 Ca 0.14 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 3fzn n GLY 286 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fzn s GLN 287 N -1.74 4.80 0.12 1.61 -0.21 -1.26 -4.84 119.66 118.14 3fzn s GLN 287 Ca 0.00 1.43 -0.14 0.00 0.02 0.00 0.00 55.36 56.67 3fzn s GLN 287 Cb 0.00 -3.28 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 3fzn s GLN 287 CO 0.00 0.52 1.52 1.88 -2.12 0.00 0.00 175.29 177.09 3fzn h TYR 288 N 4.23 0.86 -3.47 0.91 0.05 -1.99 -3.41 116.97 114.16 3fzn h TYR 288 Ca -0.45 -0.19 -0.20 0.00 0.05 0.00 0.00 58.73 57.93 3fzn h TYR 288 Cb 1.20 -0.21 -0.27 0.00 1.01 0.00 0.00 36.73 38.47 3fzn h TYR 288 CO 0.62 0.91 -0.59 -0.51 -1.05 0.00 0.00 178.16 177.53 3fzn s LEU 289 N -9.23 1.58 0.65 3.88 1.43 -1.26 -4.38 118.68 111.35 3fzn s LEU 289 Ca -0.12 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 3fzn s LEU 289 Cb 0.10 0.38 -0.01 0.00 0.03 0.00 0.00 46.19 46.68 3fzn s LEU 289 CO 0.82 -0.04 1.06 -0.54 0.23 0.00 0.00 176.35 177.88 3fzn s LYS 290 N 0.06 3.12 0.43 1.70 -0.14 -1.26 -4.99 119.74 118.66 3fzn s LYS 290 Ca -0.00 1.07 -0.25 0.00 -1.36 0.00 0.00 55.97 55.43 3fzn s LYS 290 Cb -0.01 -2.01 -0.10 0.00 -1.68 0.00 0.00 37.83 34.04 3fzn s LYS 290 CO 0.00 -0.96 1.23 -2.30 -0.76 0.00 0.00 175.35 172.56 3fzn n PRO 291 N -2.61 1.80 -0.19 -1.68 -0.02 -1.26 -3.20 135.00 127.85 3fzn n PRO 291 Ca 0.08 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3fzn n PRO 291 Cb 0.53 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3fzn n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fzn n GLY 292 N 0.88 0.67 3.46 -1.23 0.00 -1.26 -4.80 105.19 102.90 3fzn n GLY 292 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3fzn n GLY 292 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fzn s THR 293 N -2.44 4.07 -0.16 2.61 2.01 -1.19 -4.29 115.64 116.25 3fzn s THR 293 Ca 0.00 -0.27 -0.11 0.00 0.31 0.00 0.00 61.69 61.63 3fzn s THR 293 Cb 0.00 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 3fzn s THR 293 CO 0.00 0.41 0.19 -0.60 -0.69 0.00 0.00 174.62 173.93 3fzn s ARG 294 N 1.09 4.02 -0.10 4.92 3.52 -0.66 -4.93 118.95 126.80 3fzn s ARG 294 Ca 0.03 -0.08 -0.00 0.00 -0.13 0.00 0.00 55.73 55.54 3fzn s ARG 294 Cb -0.14 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 3fzn s ARG 294 CO 0.02 0.42 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.68 3fzn s LEU 295 N -0.01 3.06 -0.12 -0.88 0.20 -1.26 -1.11 118.68 118.55 3fzn s LEU 295 Ca 0.13 -0.13 0.00 0.00 0.69 0.00 0.00 54.13 54.82 3fzn s LEU 295 Cb -0.12 -1.68 0.02 0.00 -0.43 0.00 0.00 46.19 43.98 3fzn s LEU 295 CO 0.02 0.27 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.60 3fzn s ILE 296 N -0.25 1.27 -0.14 6.68 1.01 -0.17 -1.84 121.20 127.76 3fzn s ILE 296 Ca 0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 3fzn s ILE 296 Cb -0.13 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 3fzn s ILE 296 CO 0.03 0.40 -0.07 -0.55 0.00 0.00 0.00 174.94 174.75 3fzn s SER 297 N 1.41 4.50 -0.21 3.58 0.15 -0.46 -0.59 113.70 122.09 3fzn s SER 297 Ca 0.01 -0.19 -0.05 0.00 0.70 0.00 0.00 55.95 56.42 3fzn s SER 297 Cb -0.13 -1.66 -0.02 0.00 -1.71 0.00 0.00 66.02 62.50 3fzn s SER 297 CO -0.07 0.19 -0.02 -0.69 1.20 0.00 0.00 173.24 173.85 3fzn s VAL 298 N 0.24 3.71 0.01 4.45 1.01 0.10 -0.45 120.40 129.48 3fzn s VAL 298 Ca -0.05 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.55 3fzn s VAL 298 Cb -0.14 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 3fzn s VAL 298 CO 0.04 0.42 -0.03 0.28 0.00 0.00 0.00 175.10 175.81 3fzn s THR 299 N 1.23 0.18 -2.33 3.92 -1.32 -0.55 -0.15 115.64 116.61 3fzn s THR 299 Ca 0.03 -0.59 0.29 0.00 -1.21 0.00 0.00 61.69 60.21 3fzn s THR 299 Cb -0.15 -0.25 0.66 0.00 -1.51 0.00 0.00 72.50 71.25 3fzn s THR 299 CO 0.00 -0.26 1.88 0.00 -2.21 0.00 0.00 174.62 174.03 3fzn s ASP 301 N -1.98 3.86 0.44 0.00 -1.08 -1.26 -3.36 116.67 113.29 3fzn s ASP 301 Ca 0.41 -1.17 0.20 0.00 -0.52 0.00 0.00 52.55 51.47 3fzn s ASP 301 Cb 0.21 -1.22 1.15 0.00 -1.46 0.00 0.00 42.92 41.60 3fzn s ASP 301 CO 0.34 -0.22 1.86 -0.65 0.52 0.00 0.00 175.17 177.02 3fzn h PRO 302 N 7.94 0.33 -0.24 4.34 0.11 -1.97 -1.89 132.00 140.61 3fzn h PRO 302 Ca -0.19 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.83 3fzn h PRO 302 Cb 1.07 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3fzn h PRO 302 CO 0.42 0.22 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.19 3fzn h LEU 303 N 0.34 0.40 0.23 2.35 3.38 -2.00 -0.44 115.31 119.57 3fzn h LEU 303 Ca 0.47 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 3fzn h LEU 303 Cb 1.27 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3fzn h LEU 303 CO -0.16 0.60 -0.11 -0.33 0.09 0.00 0.00 178.44 178.53 3fzn h GLU 304 N 0.38 -0.29 -0.79 1.13 5.08 -1.78 -2.94 114.58 115.37 3fzn h GLU 304 Ca 0.07 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 3fzn h GLU 304 Cb 0.53 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 3fzn h GLU 304 CO 0.03 -0.01 0.46 0.00 -1.00 0.00 0.00 179.01 178.49 3fzn h ALA 305 N 0.14 1.10 -0.61 3.43 0.00 -1.16 -2.71 119.26 119.45 3fzn h ALA 305 Ca -0.03 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3fzn h ALA 305 Cb 0.41 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3fzn h ALA 305 CO 0.05 0.13 0.06 0.00 0.00 0.00 0.00 179.25 179.50 3fzn h ALA 306 N 1.41 0.96 -0.00 0.00 0.00 -1.13 -3.31 119.26 117.19 3fzn h ALA 306 Ca 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fzn h ALA 306 Cb 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fzn h ALA 306 CO -0.21 0.64 -0.45 2.89 0.00 0.00 0.00 179.25 182.12 3fzn n ARG 307 N -4.21 0.49 -1.67 0.00 1.85 -1.05 -4.91 116.66 107.16 3fzn n ARG 307 Ca 0.04 -0.32 -0.46 0.00 -1.00 0.00 0.00 57.85 56.11 3fzn n ARG 307 Cb 0.30 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.18 3fzn n ARG 307 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3fzn n ALA 308 N -0.98 1.31 1.61 2.89 0.00 -1.08 -4.88 120.51 119.39 3fzn n ALA 308 Ca 0.09 0.41 0.14 0.00 0.00 0.00 0.00 53.44 54.07 3fzn n ALA 308 Cb 0.35 -2.39 0.78 0.00 0.00 0.00 0.00 19.45 18.20 3fzn n ALA 308 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fzn n PRO 309 N 4.11 0.74 -3.51 0.00 -0.04 -1.26 -4.89 135.00 130.15 3fzn n PRO 309 Ca 0.18 0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.54 3fzn n PRO 309 Cb 0.29 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 3fzn n PRO 309 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fzn s MET 310 N -2.14 1.22 0.00 0.54 0.23 -1.26 -5.12 119.30 112.76 3fzn s MET 310 Ca 0.37 -0.58 0.00 0.00 -1.03 0.00 0.00 55.69 54.46 3fzn s MET 310 Cb 0.19 0.54 0.00 0.00 -1.53 0.00 0.00 34.83 34.03 3fzn s MET 310 CO 0.34 -0.51 0.00 0.41 -2.03 0.00 0.00 175.02 173.23 3fzn n GLY 311 N -0.32 -0.28 3.89 3.16 0.00 -1.26 -4.99 105.19 105.39 3fzn n GLY 311 Ca -0.16 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 3fzn n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fzn s ASP 312 N -2.22 5.99 0.01 1.61 1.01 -0.77 -4.97 116.67 117.34 3fzn s ASP 312 Ca 0.00 1.07 -0.07 0.00 0.71 0.00 0.00 52.55 54.26 3fzn s ASP 312 Cb 0.00 -2.16 -0.00 0.00 1.01 0.00 0.00 42.92 41.77 3fzn s ASP 312 CO 0.00 -0.89 0.13 0.00 0.21 0.00 0.00 175.17 174.62 3fzn s ALA 313 N -3.03 -0.26 -0.09 5.23 0.00 -1.26 -1.35 121.76 121.00 3fzn s ALA 313 Ca 0.53 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.27 3fzn s ALA 313 Cb -0.11 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.17 3fzn s ALA 313 CO 0.49 -0.23 -0.14 0.42 0.00 0.00 0.00 175.76 176.29 3fzn s ILE 314 N -1.66 1.39 -0.39 0.00 1.01 0.40 -4.94 121.20 117.01 3fzn s ILE 314 Ca -0.13 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 3fzn s ILE 314 Cb -0.06 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.15 3fzn s ILE 314 CO 0.00 0.42 0.30 -0.69 0.00 0.00 0.00 174.94 174.97 3fzn s VAL 315 N 0.88 5.25 0.27 2.92 1.01 -1.26 -1.48 120.40 127.99 3fzn s VAL 315 Ca -0.09 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 3fzn s VAL 315 Cb -0.15 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.39 3fzn s VAL 315 CO 0.01 -0.25 0.87 0.00 0.00 0.00 0.00 175.10 175.73 3fzn s ALA 316 N 1.73 -1.23 0.09 5.51 0.00 -0.60 -4.97 121.76 122.29 3fzn s ALA 316 Ca 0.06 -0.39 -0.31 0.00 0.00 0.00 0.00 51.96 51.32 3fzn s ALA 316 Cb -0.18 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.59 3fzn s ALA 316 CO 0.10 -1.03 1.29 0.34 0.00 0.00 0.00 175.76 176.47 3fzn s ASP 317 N -3.10 6.96 0.19 0.00 2.15 -0.63 -3.61 116.67 118.63 3fzn s ASP 317 Ca 0.16 2.17 -0.09 0.00 0.43 0.00 0.00 52.55 55.22 3fzn s ASP 317 Cb -0.04 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 40.10 3fzn s ASP 317 CO 0.07 -0.55 1.70 0.40 -0.17 0.00 0.00 175.17 176.62 3fzn h ILE 318 N 4.35 1.26 -0.03 4.11 1.08 -1.90 -1.86 117.51 124.53 3fzn h ILE 318 Ca -0.42 -1.01 -0.00 0.00 -0.39 0.00 0.00 64.86 63.04 3fzn h ILE 318 Cb 1.21 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.54 3fzn h ILE 318 CO 0.83 0.38 0.01 1.23 -0.69 0.00 0.00 178.15 179.92 3fzn h GLY 319 N 1.06 0.05 0.99 5.37 0.00 -1.89 -1.05 103.07 107.59 3fzn h GLY 319 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 3fzn h GLY 319 CO 0.01 0.02 0.32 0.00 0.00 0.00 0.00 176.54 176.89 3fzn h ALA 320 N 0.87 0.71 -0.35 3.60 0.00 -1.84 -2.22 119.26 120.03 3fzn h ALA 320 Ca 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3fzn h ALA 320 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3fzn h ALA 320 CO -0.00 0.21 -0.15 0.52 0.00 0.00 0.00 179.25 179.84 3fzn h MET 321 N 0.75 0.72 -0.82 0.00 2.07 -1.30 -2.55 114.93 113.81 3fzn h MET 321 Ca 0.20 -0.31 -0.03 0.00 -2.07 0.00 0.00 59.70 57.49 3fzn h MET 321 Cb 0.02 -0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 29.69 3fzn h MET 321 CO -0.03 0.91 0.39 0.00 1.07 0.00 0.00 176.91 179.24 3fzn h ALA 322 N 0.79 1.05 -0.40 6.32 0.00 -1.15 -1.46 119.26 124.42 3fzn h ALA 322 Ca 0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3fzn h ALA 322 Cb 0.68 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3fzn h ALA 322 CO 0.05 0.62 0.02 1.03 0.00 0.00 0.00 179.25 180.97 3fzn h SER 323 N 1.16 0.67 0.07 0.00 0.87 -1.43 -1.64 113.55 113.26 3fzn h SER 323 Ca 0.28 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3fzn h SER 323 Cb 0.13 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 3fzn h SER 323 CO -0.03 0.80 -0.03 0.00 -0.53 0.00 0.00 176.83 177.03 3fzn h ALA 324 N 0.89 -0.10 -0.46 6.23 0.00 -1.30 -2.46 119.26 122.08 3fzn h ALA 324 Ca 0.11 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3fzn h ALA 324 Cb 0.45 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3fzn h ALA 324 CO 0.02 -0.47 0.27 -0.07 0.00 0.00 0.00 179.25 178.99 3fzn h LEU 325 N -0.26 0.43 -1.51 0.00 3.38 -1.29 -1.82 115.31 114.24 3fzn h LEU 325 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3fzn h LEU 325 Cb 0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3fzn h LEU 325 CO 0.02 0.31 0.14 0.00 0.09 0.00 0.00 178.44 178.99 3fzn h ALA 326 N 1.21 1.62 0.00 1.53 0.00 -1.23 -2.36 119.26 120.03 3fzn h ALA 326 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fzn h ALA 326 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3fzn h ALA 326 CO -0.09 0.30 -0.58 0.09 0.00 0.00 0.00 179.25 178.97 3fzn n ASN 327 N -4.41 0.64 -0.09 0.00 3.02 -0.93 -4.42 115.26 109.07 3fzn n ASN 327 Ca 0.02 0.07 -0.11 0.00 -0.03 0.00 0.00 54.58 54.53 3fzn n ASN 327 Cb 0.13 0.15 -0.13 0.00 -0.61 0.00 0.00 39.78 39.32 3fzn n ASN 327 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3fzn n LEU 328 N -1.99 0.96 -4.75 3.41 4.77 -0.71 -5.00 117.00 113.69 3fzn n LEU 328 Ca 0.04 -0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 3fzn n LEU 328 Cb 0.42 0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 3fzn n LEU 328 CO 0.36 0.57 0.87 0.68 -1.33 0.00 0.00 177.39 178.54 3fzn s VAL 329 N -2.43 2.53 0.65 4.08 -7.23 -0.93 -5.00 120.40 112.06 3fzn s VAL 329 Ca -0.15 0.35 -0.14 0.00 -1.81 0.00 0.00 61.98 60.23 3fzn s VAL 329 Cb 0.06 -3.15 -0.01 0.00 0.56 0.00 0.00 36.38 33.84 3fzn s VAL 329 CO 0.65 -0.05 1.07 -1.61 -0.31 0.00 0.00 175.10 174.85 3fzn s GLU 330 N -3.17 3.02 -0.40 4.82 2.02 -1.26 -5.00 118.70 118.73 3fzn s GLU 330 Ca 0.75 1.17 -0.28 0.00 0.02 0.00 0.00 54.97 56.63 3fzn s GLU 330 Cb -0.33 -1.99 0.02 0.00 0.10 0.00 0.00 34.13 31.93 3fzn s GLU 330 CO 0.37 -1.05 1.08 -2.00 0.02 0.00 0.00 175.26 173.68 3fzn s GLU 331 N -4.41 3.88 0.41 1.61 2.56 -1.26 -4.58 118.70 116.91 3fzn s GLU 331 Ca 0.62 0.77 -0.24 0.00 0.00 0.00 0.00 54.97 56.13 3fzn s GLU 331 Cb -0.16 -3.82 -0.09 0.00 2.00 0.00 0.00 34.13 32.06 3fzn s GLU 331 CO 0.44 -1.12 1.06 0.45 -0.56 0.00 0.00 175.26 175.54 3fzn s SER 332 N 2.04 6.65 -0.05 -1.70 0.15 0.01 -4.96 113.70 115.84 3fzn s SER 332 Ca 0.45 2.07 0.15 0.00 0.70 0.00 0.00 55.95 59.32 3fzn s SER 332 Cb -0.10 -2.59 0.50 0.00 -1.71 0.00 0.00 66.02 62.13 3fzn s SER 332 CO 0.23 -0.57 1.39 -1.54 1.20 0.00 0.00 173.24 173.95 3fzn n SER 333 N -0.18 3.25 -4.68 5.45 3.41 -1.26 -4.89 113.62 114.72 3fzn n SER 333 Ca 0.06 -2.18 -0.30 0.00 -0.26 0.00 0.00 58.87 56.18 3fzn n SER 333 Cb 0.50 -0.43 0.16 0.00 -0.26 0.00 0.00 64.21 64.17 3fzn n SER 333 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3fzn s ARG 334 N -1.55 1.05 0.16 4.33 0.52 -1.26 -4.96 118.95 117.24 3fzn s ARG 334 Ca 0.36 1.22 -0.30 0.00 -0.52 0.00 0.00 55.73 56.49 3fzn s ARG 334 Cb 0.21 -1.75 -0.08 0.00 0.52 0.00 0.00 34.95 33.85 3fzn s ARG 334 CO 0.21 -2.50 1.32 -1.14 0.02 0.00 0.00 175.30 173.21 3fzn s GLN 335 N -4.73 4.38 0.31 3.54 0.74 -1.26 -4.95 119.66 117.69 3fzn s GLN 335 Ca 0.65 2.03 -0.29 0.00 0.05 0.00 0.00 55.36 57.80 3fzn s GLN 335 Cb -0.21 -3.23 -0.10 0.00 1.10 0.00 0.00 33.01 30.57 3fzn s GLN 335 CO 0.58 -0.30 1.31 -1.17 -0.55 0.00 0.00 175.29 175.16 3fzn s LEU 336 N 0.38 4.43 0.62 3.68 2.96 -1.26 -4.93 118.68 124.56 3fzn s LEU 336 Ca 0.59 2.65 -0.18 0.00 -0.22 0.00 0.00 54.13 56.98 3fzn s LEU 336 Cb -0.36 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.65 3fzn s LEU 336 CO 0.35 -0.53 0.96 -2.65 -1.32 0.00 0.00 176.35 173.16 3fzn n PRO 337 N 1.05 0.83 -3.28 0.98 -0.02 -1.26 -5.00 135.00 128.29 3fzn n PRO 337 Ca 0.01 0.33 -0.39 0.00 -2.02 0.00 0.00 63.50 61.43 3fzn n PRO 337 Cb 0.42 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 3fzn n PRO 337 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3fzn s THR 338 N -1.54 4.75 0.59 3.45 2.01 -1.26 -4.54 115.64 119.10 3fzn s THR 338 Ca 0.77 1.20 -0.20 0.00 0.31 0.00 0.00 61.69 63.76 3fzn s THR 338 Cb -0.40 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 3fzn s THR 338 CO 0.46 0.55 1.28 0.00 -0.69 0.00 0.00 174.62 176.22 3fzn n ALA 339 N 1.70 1.22 -1.56 7.40 0.00 -1.24 -4.82 120.51 123.21 3fzn n ALA 339 Ca -0.10 0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.05 3fzn n ALA 339 Cb 0.51 -2.31 0.07 0.00 0.00 0.00 0.00 19.45 17.72 3fzn n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fzn s ALA 340 N -1.35 2.30 0.37 0.00 0.00 -1.26 -4.94 121.76 116.88 3fzn s ALA 340 Ca 0.76 1.00 -0.27 0.00 0.00 0.00 0.00 51.96 53.45 3fzn s ALA 340 Cb -0.41 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.14 3fzn s ALA 340 CO 0.46 -1.61 1.21 -1.25 0.00 0.00 0.00 175.76 174.57 3fzn s PRO 341 N -3.62 4.19 0.39 0.00 0.04 -1.26 -4.97 135.00 129.77 3fzn s PRO 341 Ca 0.77 1.97 -0.26 0.00 0.04 0.00 0.00 61.00 63.52 3fzn s PRO 341 Cb -0.32 -2.85 -0.11 0.00 0.04 0.00 0.00 34.50 31.26 3fzn s PRO 341 CO 0.41 -0.24 1.20 0.39 0.04 0.00 0.00 177.00 178.79 3fzn n GLU 342 N 0.41 1.81 -1.86 4.56 1.02 -1.26 -4.95 120.64 120.37 3fzn n GLU 342 Ca 0.02 0.64 -0.35 0.00 -0.02 0.00 0.00 57.16 57.46 3fzn n GLU 342 Cb 0.45 -2.25 0.05 0.00 -0.02 0.00 0.00 31.44 29.66 3fzn n GLU 342 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3fzn s PRO 343 N -2.02 2.80 0.34 3.49 0.04 -1.26 -5.00 135.00 133.38 3fzn s PRO 343 Ca 0.60 1.71 -0.27 0.00 0.04 0.00 0.00 61.00 63.07 3fzn s PRO 343 Cb -0.55 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 3fzn s PRO 343 CO 0.59 -1.31 1.10 0.00 0.04 0.00 0.00 177.00 177.41 3fzn s ALA 344 N -1.84 3.26 -0.18 8.56 0.00 -1.26 -5.01 121.76 125.28 3fzn s ALA 344 Ca 0.74 0.85 -0.27 0.00 0.00 0.00 0.00 51.96 53.27 3fzn s ALA 344 Cb -0.28 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 3fzn s ALA 344 CO 0.37 -0.24 0.94 0.21 0.00 0.00 0.00 175.76 177.03 3fzn s LYS 345 N -1.94 4.30 0.35 0.00 2.20 -1.26 -5.04 119.74 118.36 3fzn s LYS 345 Ca 0.51 1.20 -0.22 0.00 -0.36 0.00 0.00 55.97 57.11 3fzn s LYS 345 Cb -0.28 -3.60 -0.10 0.00 -1.51 0.00 0.00 37.83 32.34 3fzn s LYS 345 CO 0.36 -0.45 0.89 0.14 -0.36 0.00 0.00 175.35 175.94 3fzn s VAL 346 N 2.54 4.40 0.37 4.02 -7.23 -1.26 -5.01 120.40 118.22 3fzn s VAL 346 Ca 0.42 1.50 -0.27 0.00 -1.81 0.00 0.00 61.98 61.82 3fzn s VAL 346 Cb -0.16 -3.77 -0.09 0.00 0.56 0.00 0.00 36.38 32.92 3fzn s VAL 346 CO 0.11 -0.08 1.18 -0.62 -0.31 0.00 0.00 175.10 175.38 3fzn s ASP 347 N -1.94 6.69 -0.20 4.85 2.15 -1.26 -4.94 116.67 122.02 3fzn s ASP 347 Ca 0.55 2.39 -0.02 0.00 0.43 0.00 0.00 52.55 55.90 3fzn s ASP 347 Cb -0.13 -2.62 0.06 0.00 -0.30 0.00 0.00 42.92 39.93 3fzn s ASP 347 CO 0.18 -0.56 0.02 -1.58 -0.17 0.00 0.00 175.17 173.06 3fzn s GLN 348 N -2.07 0.85 0.30 4.34 2.00 -1.26 -4.97 119.66 118.86 3fzn s GLN 348 Ca 0.53 -0.55 -0.05 0.00 -2.00 0.00 0.00 55.36 53.30 3fzn s GLN 348 Cb -0.32 -2.21 0.07 0.00 0.80 0.00 0.00 33.01 31.34 3fzn s GLN 348 CO 0.41 -0.64 0.35 -0.40 -0.50 0.00 0.00 175.29 174.52 3fzn n ASP 349 N 4.97 -0.46 -0.19 6.67 5.68 -1.26 -4.95 116.55 127.01 3fzn n ASP 349 Ca -0.09 -0.97 0.04 0.00 -0.50 0.00 0.00 54.79 53.26 3fzn n ASP 349 Cb 0.46 -0.29 0.18 0.00 -1.14 0.00 0.00 41.12 40.34 3fzn n ASP 349 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3fzn n ALA 350 N -3.35 2.51 -1.94 2.12 0.00 -1.26 -4.78 120.51 113.82 3fzn n ALA 350 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3fzn n ALA 350 Cb 0.17 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3fzn n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzn n GLY 351 N 0.74 1.84 3.73 0.00 0.00 -1.26 -4.77 105.19 105.47 3fzn n GLY 351 Ca 0.07 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 3fzn n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzn n ARG 352 N 0.00 1.36 -2.96 1.61 1.74 -1.26 -4.37 116.66 112.78 3fzn n ARG 352 Ca 0.00 0.52 -0.40 0.00 -0.77 0.00 0.00 57.85 57.20 3fzn n ARG 352 Cb 0.00 -2.54 -0.05 0.00 -1.02 0.00 0.00 32.46 28.85 3fzn n ARG 352 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3fzn s LEU 353 N -3.89 4.45 0.30 0.55 2.01 -0.12 -4.66 118.68 117.32 3fzn s LEU 353 Ca 0.78 1.47 -0.29 0.00 0.01 0.00 0.00 54.13 56.11 3fzn s LEU 353 Cb -0.40 -3.27 -0.10 0.00 0.01 0.00 0.00 46.19 42.44 3fzn s LEU 353 CO 0.44 -0.00 1.13 -1.00 1.01 0.00 0.00 176.35 177.93 3fzn s HIS 354 N 0.00 3.45 0.37 0.29 3.76 -1.26 -1.49 115.29 120.42 3fzn s HIS 354 Ca 0.40 1.65 0.12 0.00 -0.15 0.00 0.00 55.06 57.08 3fzn s HIS 354 Cb -0.21 -3.34 0.93 0.00 1.11 0.00 0.00 32.58 31.07 3fzn s HIS 354 CO 0.23 -0.80 1.82 -1.35 -0.85 0.00 0.00 174.74 173.80 3fzn h PRO 355 N 3.59 0.55 -0.91 8.40 0.11 -1.97 -1.27 132.00 140.51 3fzn h PRO 355 Ca -0.47 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.65 3fzn h PRO 355 Cb 1.22 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 3fzn h PRO 355 CO 0.66 0.37 0.58 0.93 -0.21 0.00 0.00 178.00 180.33 3fzn h GLU 356 N 0.57 1.07 -0.76 1.05 3.07 -1.96 -1.09 114.58 116.52 3fzn h GLU 356 Ca 0.52 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.30 3fzn h GLU 356 Cb 1.05 -0.24 -0.04 0.00 -0.84 0.00 0.00 28.75 28.69 3fzn h GLU 356 CO -0.26 0.70 0.41 1.15 -1.40 0.00 0.00 179.01 179.62 3fzn h THR 357 N 1.10 1.23 -0.07 1.13 2.02 -1.60 -1.86 112.91 114.85 3fzn h THR 357 Ca 0.38 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3fzn h THR 357 Cb 0.08 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 3fzn h THR 357 CO -0.14 0.25 0.05 0.58 0.37 0.00 0.00 175.52 176.63 3fzn h VAL 358 N 1.05 1.03 -0.55 3.16 2.07 -1.00 -1.79 116.25 120.22 3fzn h VAL 358 Ca 0.27 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.62 3fzn h VAL 358 Cb 0.04 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3fzn h VAL 358 CO -0.04 0.03 -0.00 -0.26 0.02 0.00 0.00 177.57 177.31 3fzn h PHE 359 N 0.08 1.03 -0.77 1.57 0.04 -1.27 -1.29 116.94 116.34 3fzn h PHE 359 Ca 0.03 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.58 3fzn h PHE 359 Cb 0.01 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.85 3fzn h PHE 359 CO -0.07 0.92 0.30 -0.44 -0.60 0.00 0.00 178.31 178.42 3fzn h ASP 360 N 0.88 1.06 -0.27 2.17 3.32 -1.20 -1.05 116.42 121.33 3fzn h ASP 360 Ca 0.16 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3fzn h ASP 360 Cb 0.52 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3fzn h ASP 360 CO 0.03 0.95 -0.02 0.74 -1.72 0.00 0.00 179.24 179.21 3fzn h THR 361 N 1.12 1.27 -0.41 0.35 2.02 -1.10 -1.76 112.91 114.39 3fzn h THR 361 Ca 0.26 -0.97 0.06 0.00 0.77 0.00 0.00 66.41 66.52 3fzn h THR 361 Cb 0.22 1.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 3fzn h THR 361 CO -0.02 0.31 0.13 -0.07 0.37 0.00 0.00 175.52 176.23 3fzn h LEU 362 N 0.25 0.11 -1.20 2.58 3.38 -1.06 -2.31 115.31 117.07 3fzn h LEU 362 Ca 0.07 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.10 3fzn h LEU 362 Cb 0.46 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 3fzn h LEU 362 CO 0.02 0.10 0.52 -1.13 0.09 0.00 0.00 178.44 178.03 3fzn h ASN 363 N 0.28 0.92 0.05 -0.43 -0.73 -1.03 -0.48 115.58 114.16 3fzn h ASN 363 Ca 0.19 -0.03 -0.10 0.00 1.87 0.00 0.00 56.30 58.23 3fzn h ASN 363 Cb 0.20 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 3fzn h ASN 363 CO -0.22 0.68 -0.32 0.44 -0.37 0.00 0.00 177.43 177.64 3fzn h ASP 364 N 1.09 0.40 0.00 1.15 3.32 -0.90 -3.37 116.42 118.10 3fzn h ASP 364 Ca 0.29 -0.15 -0.21 0.00 0.02 0.00 0.00 57.03 56.98 3fzn h ASP 364 Cb -0.11 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 3fzn h ASP 364 CO -0.06 0.70 -1.89 0.23 -1.72 0.00 0.00 179.24 176.50 3fzn n MET 365 N -4.08 1.58 -2.04 3.56 2.81 -0.91 -5.02 117.12 113.01 3fzn n MET 365 Ca -0.01 -0.03 -0.34 0.00 -1.81 0.00 0.00 57.70 55.52 3fzn n MET 365 Cb 0.44 -1.35 0.02 0.00 -0.71 0.00 0.00 33.22 31.62 3fzn n MET 365 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fzn s ALA 366 N -2.43 2.63 0.75 3.04 0.00 -0.22 -5.01 121.76 120.52 3fzn s ALA 366 Ca -0.06 0.62 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 3fzn s ALA 366 Cb 0.05 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.91 3fzn s ALA 366 CO 0.56 -0.94 1.15 -1.25 0.00 0.00 0.00 175.76 175.29 3fzn s PRO 367 N -3.75 2.13 0.59 0.00 0.04 -1.26 -4.91 135.00 127.85 3fzn s PRO 367 Ca 0.68 1.54 0.32 0.00 0.04 0.00 0.00 61.00 63.59 3fzn s PRO 367 Cb -0.20 -1.85 1.84 0.00 0.04 0.00 0.00 34.50 34.32 3fzn s PRO 367 CO 0.34 -1.79 2.23 0.93 0.04 0.00 0.00 177.00 178.75 3fzn h GLU 368 N -0.60 0.00 -0.45 4.56 5.08 -1.96 -2.03 114.58 119.19 3fzn h GLU 368 Ca -0.46 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 3fzn h GLU 368 Cb 1.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 3fzn h GLU 368 CO 0.50 0.03 0.07 0.27 -1.00 0.00 0.00 179.01 178.87 3fzn n ASN 369 N -3.66 4.02 -4.56 1.42 6.94 -1.26 -4.57 115.26 113.59 3fzn n ASN 369 Ca -0.03 -3.23 -0.33 0.00 -0.02 0.00 0.00 54.58 50.98 3fzn n ASN 369 Cb 0.12 -0.63 0.13 0.00 -2.36 0.00 0.00 39.78 37.03 3fzn n ASN 369 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3fzn n ALA 370 N -0.46 -1.27 -3.60 -2.53 0.00 -0.76 -4.46 120.51 107.42 3fzn n ALA 370 Ca 0.30 -0.46 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 3fzn n ALA 370 Cb 1.10 -2.03 -0.17 0.00 0.00 0.00 0.00 19.45 18.35 3fzn n ALA 370 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fzn s ILE 371 N -2.29 1.67 0.01 0.00 1.01 -0.45 -4.79 121.20 116.36 3fzn s ILE 371 Ca 0.65 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.56 3fzn s ILE 371 Cb -0.26 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 3fzn s ILE 371 CO 0.59 0.48 0.03 -0.31 0.00 0.00 0.00 174.94 175.72 3fzn s TYR 372 N 0.86 3.13 0.06 3.97 2.02 0.11 -0.87 117.35 126.62 3fzn s TYR 372 Ca -0.08 0.10 0.09 0.00 -0.37 0.00 0.00 57.07 56.81 3fzn s TYR 372 Cb -0.15 -1.67 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 3fzn s TYR 372 CO -0.00 0.49 -0.26 -0.51 -1.57 0.00 0.00 175.55 173.70 3fzn s LEU 373 N -1.74 2.20 -0.22 -1.29 1.02 -0.82 -1.97 118.68 115.86 3fzn s LEU 373 Ca 0.22 -0.62 0.01 0.00 0.02 0.00 0.00 54.13 53.76 3fzn s LEU 373 Cb -0.12 -1.25 0.03 0.00 0.02 0.00 0.00 46.19 44.88 3fzn s LEU 373 CO 0.13 0.23 -0.14 0.21 0.02 0.00 0.00 176.35 176.81 3fzn s ASN 374 N -1.39 3.82 -0.27 2.29 2.47 -0.11 -0.55 114.94 121.22 3fzn s ASN 374 Ca 0.12 -0.92 0.22 0.00 0.42 0.00 0.00 52.86 52.70 3fzn s ASN 374 Cb -0.10 -1.55 0.50 0.00 -1.45 0.00 0.00 41.25 38.65 3fzn s ASN 374 CO 0.03 -0.09 1.09 1.21 -3.72 0.00 0.00 177.10 175.62 3fzn n GLU 375 N 4.58 1.70 -3.61 0.43 2.13 0.11 -4.34 120.64 121.64 3fzn n GLU 375 Ca -0.18 -3.49 -0.39 0.00 0.66 0.00 0.00 57.16 53.76 3fzn n GLU 375 Cb 0.47 -1.58 -0.07 0.00 0.27 0.00 0.00 31.44 30.53 3fzn n GLU 375 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3fzn s SER 376 N -3.71 5.72 0.49 4.31 0.15 -1.19 -1.21 113.70 118.24 3fzn s SER 376 Ca 0.28 -2.96 0.28 0.00 0.70 0.00 0.00 55.95 54.24 3fzn s SER 376 Cb 0.34 -1.95 1.05 0.00 -1.71 0.00 0.00 66.02 63.75 3fzn s SER 376 CO -0.03 -0.39 1.87 0.71 1.20 0.00 0.00 173.24 176.61 3fzn h THR 377 N 4.95 0.28 -0.02 6.45 1.35 -1.94 -2.46 112.91 121.53 3fzn h THR 377 Ca 0.04 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 3fzn h THR 377 Cb 0.95 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 3fzn h THR 377 CO 0.74 0.11 -0.10 -1.54 -0.25 0.00 0.00 175.52 174.49 3fzn n SER 378 N -3.24 1.69 -0.06 5.36 3.41 -1.26 -4.36 113.62 115.16 3fzn n SER 378 Ca 0.01 -1.44 0.01 0.00 -0.26 0.00 0.00 58.87 57.18 3fzn n SER 378 Cb 0.39 0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 3fzn n SER 378 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3fzn n THR 379 N 0.16 0.99 -0.24 6.66 -2.24 -0.92 -4.84 114.28 113.86 3fzn n THR 379 Ca 0.16 -1.00 -0.03 0.00 -2.27 0.00 0.00 64.05 60.91 3fzn n THR 379 Cb 0.40 0.50 0.07 0.00 -2.10 0.00 0.00 70.33 69.21 3fzn n THR 379 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3fzn h THR 380 N 0.20 1.08 -0.62 4.28 2.02 -1.76 -1.96 112.91 116.15 3fzn h THR 380 Ca 0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 3fzn h THR 380 Cb 0.52 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 3fzn h THR 380 CO 0.00 0.15 0.39 0.00 0.37 0.00 0.00 175.52 176.43 3fzn h ALA 381 N 1.30 0.79 -0.35 6.16 0.00 -1.93 -2.14 119.26 123.08 3fzn h ALA 381 Ca 0.27 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3fzn h ALA 381 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3fzn h ALA 381 CO -0.11 0.25 -0.28 1.96 0.00 0.00 0.00 179.25 181.07 3fzn h GLN 382 N 0.84 0.73 -0.14 0.00 1.08 -1.86 -2.62 115.11 113.14 3fzn h GLN 382 Ca 0.22 -0.32 0.03 0.00 -1.45 0.00 0.00 58.65 57.13 3fzn h GLN 382 Cb -0.05 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 3fzn h GLN 382 CO -0.04 0.93 -0.02 1.98 -0.95 0.00 0.00 178.83 180.72 3fzn h MET 383 N 0.63 0.02 -0.33 1.46 4.05 -1.02 -1.39 114.93 118.36 3fzn h MET 383 Ca 0.08 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 3fzn h MET 383 Cb 0.79 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 3fzn h MET 383 CO 0.07 0.01 0.05 -1.49 0.23 0.00 0.00 176.91 175.78 3fzn h TRP 384 N 0.02 0.49 -0.10 1.39 4.06 -1.30 -2.43 115.95 118.08 3fzn h TRP 384 Ca 0.07 -0.03 -0.15 0.00 2.06 0.00 0.00 58.89 60.84 3fzn h TRP 384 Cb 0.09 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 3fzn h TRP 384 CO -0.16 0.45 -0.58 1.96 -3.56 0.00 0.00 178.44 176.54 3fzn h GLN 385 N 0.47 0.31 0.00 0.49 4.20 -1.08 -3.38 115.11 116.13 3fzn h GLN 385 Ca 0.11 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3fzn h GLN 385 Cb 0.22 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3fzn h GLN 385 CO 0.00 0.80 -0.94 0.54 -0.67 0.00 0.00 178.83 178.57 3fzn n ARG 386 N -3.90 0.90 -3.75 1.46 1.74 -0.56 -4.75 116.66 107.80 3fzn n ARG 386 Ca -0.03 -0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 56.68 3fzn n ARG 386 Cb 0.61 -1.37 -0.11 0.00 -1.02 0.00 0.00 32.46 30.56 3fzn n ARG 386 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3fzn s LEU 387 N -2.97 3.71 -0.48 0.55 1.43 -0.95 -4.67 118.68 115.30 3fzn s LEU 387 Ca 0.06 -0.08 -0.27 0.00 -1.03 0.00 0.00 54.13 52.80 3fzn s LEU 387 Cb 0.14 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.39 3fzn s LEU 387 CO 0.76 0.00 1.04 0.21 0.23 0.00 0.00 176.35 178.59 3fzn s ASN 388 N 1.41 6.56 -0.43 2.29 3.04 -1.26 -4.88 114.94 121.67 3fzn s ASN 388 Ca 0.06 0.27 -0.00 0.00 0.04 0.00 0.00 52.86 53.22 3fzn s ASN 388 Cb -0.15 -2.50 0.12 0.00 -1.54 0.00 0.00 41.25 37.18 3fzn s ASN 388 CO 0.05 -1.17 0.20 -0.04 -3.04 0.00 0.00 177.10 173.11 3fzn s MET 389 N 4.14 1.94 0.15 0.43 -1.94 -1.26 -4.98 119.30 117.78 3fzn s MET 389 Ca 0.42 -2.01 0.14 0.00 -1.71 0.00 0.00 55.69 52.53 3fzn s MET 389 Cb -0.09 -3.48 -0.08 0.00 2.01 0.00 0.00 34.83 33.20 3fzn s MET 389 CO 0.29 -1.06 1.14 0.00 -0.01 0.00 0.00 175.02 175.38 3fzn h ARG 390 N 7.64 0.00 -6.21 2.03 3.08 -1.92 -2.64 114.38 116.37 3fzn h ARG 390 Ca -0.08 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.43 3fzn h ARG 390 Cb 1.01 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.99 3fzn h ARG 390 CO 0.65 0.52 -0.58 -0.80 -1.07 0.00 0.00 179.97 178.69 3fzn s ASN 391 N -6.24 5.13 1.03 7.04 0.01 -1.26 -4.59 114.94 116.06 3fzn s ASN 391 Ca 0.00 -0.39 -0.12 0.00 -0.71 0.00 0.00 52.86 51.65 3fzn s ASN 391 Cb 0.08 -1.19 0.21 0.00 0.41 0.00 0.00 41.25 40.77 3fzn s ASN 391 CO 0.79 -0.01 1.08 -2.84 -1.51 0.00 0.00 177.10 174.61 3fzn s PRO 392 N -3.66 0.12 -1.49 -0.60 0.02 -1.26 -4.01 135.00 124.12 3fzn s PRO 392 Ca 0.32 1.01 -0.12 0.00 0.02 0.00 0.00 61.00 62.23 3fzn s PRO 392 Cb -0.08 -1.66 0.06 0.00 0.02 0.00 0.00 34.50 32.85 3fzn s PRO 392 CO 0.23 -3.08 1.04 0.41 -0.33 0.00 0.00 177.00 175.27 3fzn n GLY 393 N 0.14 -0.51 0.18 0.52 0.00 -1.26 -4.92 105.19 99.34 3fzn n GLY 393 Ca 0.06 0.21 0.06 0.00 0.00 0.00 0.00 46.02 46.35 3fzn n GLY 393 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fzn n SER 394 N -2.89 1.10 -3.78 1.61 7.64 -1.26 -4.83 113.62 111.21 3fzn n SER 394 Ca 0.03 -1.05 -0.13 0.00 1.01 0.00 0.00 58.87 58.73 3fzn n SER 394 Cb 0.54 0.67 -0.13 0.00 -1.01 0.00 0.00 64.21 64.28 3fzn n SER 394 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3fzn s TYR 395 N -1.81 -0.22 -0.02 1.43 5.04 -1.25 -0.71 117.35 119.81 3fzn s TYR 395 Ca 0.08 0.55 0.01 0.00 -2.44 0.00 0.00 57.07 55.27 3fzn s TYR 395 Cb 0.10 0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.46 3fzn s TYR 395 CO 0.39 -0.13 -0.04 0.71 -1.34 0.00 0.00 175.55 175.14 3fzn s TYR 396 N 0.47 0.45 -0.02 4.97 1.51 -0.83 -3.70 117.35 120.20 3fzn s TYR 396 Ca -0.03 -0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 55.94 3fzn s TYR 396 Cb -0.04 -0.36 0.01 0.00 -0.11 0.00 0.00 41.96 41.45 3fzn s TYR 396 CO -0.02 -0.06 0.04 0.12 -1.11 0.00 0.00 175.55 174.52 3fzn s PHE 397 N 0.28 -0.03 -0.45 2.71 5.36 -0.80 -0.93 117.98 124.14 3fzn s PHE 397 Ca -0.03 0.13 -0.43 0.00 -0.96 0.00 0.00 56.93 55.64 3fzn s PHE 397 Cb -0.06 -0.07 -0.17 0.00 -0.34 0.00 0.00 43.02 42.37 3fzn s PHE 397 CO -0.00 -0.05 1.97 0.00 -1.46 0.00 0.00 175.22 175.68 3fzn h ALA 399 N 8.44 1.12 -0.27 0.00 0.00 -1.92 -1.95 119.26 124.68 3fzn h ALA 399 Ca -0.25 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3fzn h ALA 399 Cb 1.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3fzn h ALA 399 CO 1.04 0.32 0.00 0.00 0.00 0.00 0.00 179.25 180.61 3fzn n ALA 400 N -2.29 2.25 -1.01 0.00 0.00 -1.26 -4.81 120.51 113.39 3fzn n ALA 400 Ca -0.01 -1.02 -0.00 0.00 0.00 0.00 0.00 53.44 52.41 3fzn n ALA 400 Cb 0.40 -0.43 -0.00 0.00 0.00 0.00 0.00 19.45 19.42 3fzn n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzn n GLY 401 N 0.55 0.47 3.62 0.00 0.00 -0.73 -4.95 105.19 104.14 3fzn n GLY 401 Ca 0.11 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3fzn n GLY 401 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fzn s GLY 402 N -2.20 1.71 0.63 -0.02 0.00 -1.26 -5.03 107.32 101.15 3fzn s GLY 402 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 44.72 44.22 3fzn s GLY 402 CO 0.00 1.77 1.11 1.08 0.00 0.00 0.00 173.10 177.07 3fzn s LEU 403 N 2.94 3.48 0.00 0.66 1.43 -1.26 -3.88 118.68 122.05 3fzn s LEU 403 Ca 0.33 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 3fzn s LEU 403 Cb -0.14 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.52 3fzn s LEU 403 CO 0.11 -1.53 0.00 0.61 0.23 0.00 0.00 176.35 175.78 3fzn n GLY 404 N -0.36 0.76 0.07 -3.19 0.00 -1.26 -4.92 105.19 96.29 3fzn n GLY 404 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 3fzn n GLY 404 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fzn h PHE 405 N 0.00 0.00 -0.26 1.61 3.57 -1.92 -3.41 116.94 116.52 3fzn h PHE 405 Ca 0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 3fzn h PHE 405 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 3fzn h PHE 405 CO 0.00 0.67 -0.23 0.00 -2.23 0.00 0.00 178.31 176.52 3fzn h ALA 406 N -0.58 1.12 0.62 2.41 0.00 -1.91 -0.33 119.26 120.59 3fzn h ALA 406 Ca -0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 3fzn h ALA 406 Cb 0.72 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.40 3fzn h ALA 406 CO -0.05 0.55 -0.30 1.25 0.00 0.00 0.00 179.25 180.70 3fzn h LEU 407 N 0.44 -0.70 -0.62 0.00 6.46 -1.93 -0.14 115.31 118.80 3fzn h LEU 407 Ca 0.07 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 3fzn h LEU 407 Cb 0.64 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 3fzn h LEU 407 CO 0.05 -0.38 0.19 1.55 -0.62 0.00 0.00 178.44 179.23 3fzn h PRO 408 N -1.03 0.97 -0.37 5.25 0.13 -1.78 -3.08 132.00 132.08 3fzn h PRO 408 Ca -0.09 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3fzn h PRO 408 Cb 0.69 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 3fzn h PRO 408 CO 0.14 0.86 0.24 0.00 -0.23 0.00 0.00 178.00 179.00 3fzn h ALA 409 N 1.07 1.72 -0.32 -0.56 0.00 -0.96 -2.13 119.26 118.06 3fzn h ALA 409 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3fzn h ALA 409 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3fzn h ALA 409 CO -0.01 0.26 0.11 0.00 0.00 0.00 0.00 179.25 179.61 3fzn h ALA 410 N 1.75 1.60 -0.29 0.00 0.00 -0.92 -0.31 119.26 121.09 3fzn h ALA 410 Ca 0.14 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3fzn h ALA 410 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3fzn h ALA 410 CO -0.03 0.31 -0.20 0.82 0.00 0.00 0.00 179.25 180.16 3fzn h ILE 411 N 0.45 1.30 -0.56 0.00 2.04 -1.43 -2.07 117.51 117.24 3fzn h ILE 411 Ca 0.11 -1.33 -0.09 0.00 1.00 0.00 0.00 64.86 64.55 3fzn h ILE 411 Cb 0.12 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 3fzn h ILE 411 CO -0.01 0.42 -0.02 1.23 0.00 0.00 0.00 178.15 179.77 3fzn h GLY 412 N 0.39 1.07 0.95 5.37 0.00 -1.14 -1.99 103.07 107.72 3fzn h GLY 412 Ca 0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 3fzn h GLY 412 CO 0.05 0.72 0.19 -2.08 0.00 0.00 0.00 176.54 175.42 3fzn h VAL 413 N 0.90 1.18 -0.43 4.60 2.07 -1.11 -2.16 116.25 121.30 3fzn h VAL 413 Ca 0.16 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 3fzn h VAL 413 Cb 0.55 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3fzn h VAL 413 CO 0.03 0.20 0.06 -0.61 0.02 0.00 0.00 177.57 177.27 3fzn h GLN 414 N 0.53 0.67 -0.65 1.57 5.75 -1.16 -1.42 115.11 120.40 3fzn h GLN 414 Ca 0.14 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 3fzn h GLN 414 Cb 0.14 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 3fzn h GLN 414 CO -0.02 0.65 0.34 1.25 -2.65 0.00 0.00 178.83 178.40 3fzn h LEU 415 N 0.64 0.83 -0.92 -2.39 5.85 -1.21 -3.06 115.31 115.06 3fzn h LEU 415 Ca 0.14 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 3fzn h LEU 415 Cb 0.32 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3fzn h LEU 415 CO 0.01 0.70 -0.54 0.00 -0.34 0.00 0.00 178.44 178.27 3fzn h ALA 416 N 1.16 1.10 -2.13 1.25 0.00 -0.87 -3.38 119.26 116.40 3fzn h ALA 416 Ca 0.23 -0.49 -0.58 0.00 0.00 0.00 0.00 54.91 54.07 3fzn h ALA 416 Cb 0.07 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.37 3fzn h ALA 416 CO -0.03 0.67 -0.78 0.39 0.00 0.00 0.00 179.25 179.50 3fzn n GLU 417 N -3.88 1.96 0.30 0.00 -0.58 -0.58 -4.91 120.64 112.95 3fzn n GLU 417 Ca -0.01 -4.19 0.16 0.00 -0.42 0.00 0.00 57.16 52.70 3fzn n GLU 417 Cb 0.55 -1.91 0.96 0.00 -0.57 0.00 0.00 31.44 30.47 3fzn n GLU 417 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3fzn h PRO 418 N 3.98 0.00 -0.01 3.49 0.13 -1.73 -2.32 132.00 135.53 3fzn h PRO 418 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3fzn h PRO 418 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3fzn h PRO 418 CO 0.71 0.01 -0.05 0.39 -0.23 0.00 0.00 178.00 178.82 3fzn n GLU 419 N -3.68 1.51 -4.40 0.86 -0.58 -1.26 -4.83 120.64 108.25 3fzn n GLU 419 Ca -0.03 -0.88 -0.33 0.00 -0.42 0.00 0.00 57.16 55.49 3fzn n GLU 419 Cb 0.09 -1.48 -0.15 0.00 -0.57 0.00 0.00 31.44 29.33 3fzn n GLU 419 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3fzn s ARG 420 N -2.10 3.18 -0.07 3.49 0.52 -0.88 -5.06 118.95 118.03 3fzn s ARG 420 Ca 0.35 -0.76 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 3fzn s ARG 420 Cb 0.21 -2.65 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 3fzn s ARG 420 CO 0.37 -0.05 1.44 -1.14 0.02 0.00 0.00 175.30 175.94 3fzn s GLN 421 N 0.97 4.23 -0.04 3.54 2.00 -1.26 -4.81 119.66 124.30 3fzn s GLN 421 Ca -0.02 1.94 -0.18 0.00 -2.00 0.00 0.00 55.36 55.10 3fzn s GLN 421 Cb -0.15 -3.77 -0.05 0.00 0.80 0.00 0.00 33.01 29.84 3fzn s GLN 421 CO -0.03 -0.70 0.50 0.08 -0.50 0.00 0.00 175.29 174.63 3fzn s VAL 422 N 3.28 5.03 -0.20 1.34 1.01 -1.26 -1.34 120.40 128.26 3fzn s VAL 422 Ca 0.64 1.02 -0.03 0.00 0.00 0.00 0.00 61.98 63.61 3fzn s VAL 422 Cb -0.29 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.33 3fzn s VAL 422 CO 0.24 0.44 0.04 -0.63 0.00 0.00 0.00 175.10 175.19 3fzn s ILE 423 N -0.23 0.51 -0.23 2.22 1.01 -0.05 -1.86 121.20 122.57 3fzn s ILE 423 Ca 0.27 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 3fzn s ILE 423 Cb -0.17 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 3fzn s ILE 423 CO 0.14 -0.23 0.22 0.00 0.00 0.00 0.00 174.94 175.07 3fzn s ALA 424 N 1.86 3.59 -0.39 9.38 0.00 0.08 -1.94 121.76 134.34 3fzn s ALA 424 Ca -0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.06 3fzn s ALA 424 Cb -0.17 -2.41 0.05 0.00 0.00 0.00 0.00 23.12 20.59 3fzn s ALA 424 CO -0.09 -0.24 0.21 0.08 0.00 0.00 0.00 175.76 175.72 3fzn s VAL 425 N 1.16 4.25 -0.05 0.00 1.01 0.29 -0.15 120.40 126.91 3fzn s VAL 425 Ca 0.10 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.95 3fzn s VAL 425 Cb -0.14 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3fzn s VAL 425 CO 0.06 -0.35 -0.14 -0.63 0.00 0.00 0.00 175.10 174.03 3fzn s ILE 426 N 1.46 1.25 0.77 2.22 1.01 -0.27 -0.71 121.20 126.93 3fzn s ILE 426 Ca 0.02 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 3fzn s ILE 426 Cb -0.21 -1.10 0.05 0.00 0.01 0.00 0.00 42.46 41.22 3fzn s ILE 426 CO 0.04 0.37 1.08 -0.83 0.00 0.00 0.00 174.94 175.60 3fzn s GLY 427 N 0.29 1.64 0.31 6.18 0.00 -0.35 -0.52 107.32 114.87 3fzn s GLY 427 Ca -0.08 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.63 3fzn s GLY 427 CO 0.03 0.36 1.82 1.29 0.00 0.00 0.00 173.10 176.60 3fzn h ASP 428 N -1.02 0.58 0.05 1.64 2.03 -1.76 -1.63 116.42 116.30 3fzn h ASP 428 Ca -0.46 -0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 55.71 3fzn h ASP 428 Cb 1.25 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 3fzn h ASP 428 CO 0.57 0.67 -0.03 1.23 -1.03 0.00 0.00 179.24 180.65 3fzn h GLY 429 N 0.91 -0.07 1.74 7.15 0.00 -1.88 -3.28 103.07 107.62 3fzn h GLY 429 Ca 0.12 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.49 3fzn h GLY 429 CO 0.02 -0.03 0.15 1.76 0.00 0.00 0.00 176.54 178.44 3fzn h SER 430 N -0.48 0.23 0.01 0.19 0.02 -1.80 -2.91 113.55 108.81 3fzn h SER 430 Ca -0.01 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3fzn h SER 430 Cb 0.43 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 3fzn h SER 430 CO 0.01 0.16 -0.01 0.00 -1.14 0.00 0.00 176.83 175.86 3fzn h ALA 431 N 1.86 1.69 0.00 3.77 0.00 -1.36 -3.01 119.26 122.22 3fzn h ALA 431 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3fzn h ALA 431 Cb 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3fzn h ALA 431 CO -0.02 0.01 -0.43 -0.91 0.00 0.00 0.00 179.25 177.90 3fzn h ASN 432 N 0.00 0.00 -0.77 0.00 2.35 -1.68 -3.11 115.58 112.37 3fzn h ASN 432 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3fzn h ASN 432 Cb 0.01 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 3fzn h ASN 432 CO 0.00 0.43 0.39 1.88 -1.65 0.00 0.00 177.43 178.48 3fzn h TYR 433 N 0.00 1.10 -0.76 1.19 -1.99 -1.72 -3.18 116.97 111.62 3fzn h TYR 433 Ca -0.00 -0.04 -0.42 0.00 2.00 0.00 0.00 58.73 60.27 3fzn h TYR 433 Cb 1.29 -0.35 -0.41 0.00 2.00 0.00 0.00 36.73 39.26 3fzn h TYR 433 CO 0.00 0.79 -0.97 0.43 -0.00 0.00 0.00 178.16 178.41 3fzn n SER 434 N -4.33 3.23 -0.07 3.88 7.64 -1.25 -4.92 113.62 117.80 3fzn n SER 434 Ca 0.08 -2.98 0.05 0.00 1.01 0.00 0.00 58.87 57.03 3fzn n SER 434 Cb 0.13 -0.43 0.40 0.00 -1.01 0.00 0.00 64.21 63.30 3fzn n SER 434 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3fzn h ILE 435 N 3.61 1.07 0.00 0.44 6.09 -1.52 -2.42 117.51 124.78 3fzn h ILE 435 Ca 0.11 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 3fzn h ILE 435 Cb 1.32 0.40 0.00 0.00 0.47 0.00 0.00 36.82 39.01 3fzn h ILE 435 CO 0.52 0.11 0.00 0.77 -3.07 0.00 0.00 178.15 176.49 3fzn h SER 436 N 0.62 0.00 -0.59 2.19 4.64 -1.90 -2.72 113.55 115.79 3fzn h SER 436 Ca 0.21 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.70 3fzn h SER 436 Cb 0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 3fzn h SER 436 CO -0.05 0.00 0.44 0.00 -0.87 0.00 0.00 176.83 176.35 3fzn h ALA 437 N 2.10 2.54 -1.02 5.18 0.00 -1.83 -2.33 119.26 123.90 3fzn h ALA 437 Ca 0.00 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.14 3fzn h ALA 437 Cb 0.28 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 3fzn h ALA 437 CO 0.00 -0.74 0.63 -0.07 0.00 0.00 0.00 179.25 179.07 3fzn h LEU 438 N 0.00 0.57 -0.81 0.00 3.38 -1.71 -1.98 115.31 114.76 3fzn h LEU 438 Ca 0.28 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.45 3fzn h LEU 438 Cb 1.16 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 3fzn h LEU 438 CO -0.00 0.10 0.47 -0.25 0.09 0.00 0.00 178.44 178.84 3fzn h TRP 439 N 0.50 0.84 -0.88 1.13 7.01 -1.59 -2.13 115.95 120.84 3fzn h TRP 439 Ca 0.62 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.64 3fzn h TRP 439 Cb 1.35 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 28.11 3fzn h TRP 439 CO -0.00 0.35 0.49 1.15 -2.79 0.00 0.00 178.44 177.63 3fzn h THR 440 N 0.79 1.25 -0.73 2.65 2.02 -1.55 -0.23 112.91 117.12 3fzn h THR 440 Ca 0.39 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 3fzn h THR 440 Cb 0.35 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 3fzn h THR 440 CO -0.24 0.28 0.45 0.00 0.37 0.00 0.00 175.52 176.38 3fzn h ALA 441 N 1.31 0.93 -0.11 6.16 0.00 -1.43 -2.29 119.26 123.83 3fzn h ALA 441 Ca 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3fzn h ALA 441 Cb 0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3fzn h ALA 441 CO -0.05 0.38 0.03 0.00 0.00 0.00 0.00 179.25 179.61 3fzn h ALA 442 N 1.24 0.14 -0.61 0.00 0.00 -0.99 -1.41 119.26 117.63 3fzn h ALA 442 Ca 0.26 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3fzn h ALA 442 Cb -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3fzn h ALA 442 CO -0.05 -0.23 0.05 1.96 0.00 0.00 0.00 179.25 180.97 3fzn h GLN 443 N -0.03 1.02 -0.40 0.00 1.08 -0.95 -2.95 115.11 112.88 3fzn h GLN 443 Ca 0.03 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 3fzn h GLN 443 Cb 0.25 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 3fzn h GLN 443 CO 0.00 0.97 0.00 0.66 -0.95 0.00 0.00 178.83 179.51 3fzn n TYR 444 N -4.20 0.52 -3.97 2.96 4.01 -0.87 -4.98 117.16 110.62 3fzn n TYR 444 Ca 0.03 -0.26 -0.30 0.00 -0.16 0.00 0.00 57.90 57.22 3fzn n TYR 444 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.33 3fzn n TYR 444 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3fzn n ASN 445 N 1.28 -1.54 -4.54 7.72 5.15 -0.80 -4.95 115.26 117.57 3fzn n ASN 445 Ca 0.19 -1.09 -0.42 0.00 -0.60 0.00 0.00 54.58 52.66 3fzn n ASN 445 Cb 0.55 -2.71 -0.07 0.00 -0.53 0.00 0.00 39.78 37.01 3fzn n ASN 445 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3fzn s ILE 446 N -3.88 4.95 -0.10 -1.44 1.01 -0.60 -4.87 121.20 116.27 3fzn s ILE 446 Ca 0.15 0.23 -0.04 0.00 0.00 0.00 0.00 60.65 61.00 3fzn s ILE 446 Cb -0.07 -4.06 -0.10 0.00 0.01 0.00 0.00 42.46 38.24 3fzn s ILE 446 CO 0.91 -0.37 2.91 -0.81 0.00 0.00 0.00 174.94 177.58 3fzn n PRO 447 N 5.93 1.77 -2.02 2.79 -0.04 -1.26 -3.94 135.00 138.23 3fzn n PRO 447 Ca -0.04 -0.98 -0.38 0.00 -0.04 0.00 0.00 63.50 62.06 3fzn n PRO 447 Cb 0.48 -1.71 0.01 0.00 -0.04 0.00 0.00 33.50 32.24 3fzn n PRO 447 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3fzn s THR 448 N -0.06 2.57 -0.21 0.52 2.01 -1.26 -4.63 115.64 114.58 3fzn s THR 448 Ca 0.44 0.46 -0.07 0.00 0.31 0.00 0.00 61.69 62.83 3fzn s THR 448 Cb 0.23 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 3fzn s THR 448 CO -0.03 0.02 0.05 -0.63 -0.69 0.00 0.00 174.62 173.34 3fzn s ILE 449 N -1.37 4.41 -0.23 1.82 1.01 -0.78 -2.53 121.20 123.54 3fzn s ILE 449 Ca 0.64 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 61.08 3fzn s ILE 449 Cb -0.36 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 3fzn s ILE 449 CO 0.44 0.41 0.01 -0.36 0.00 0.00 0.00 174.94 175.44 3fzn s PHE 450 N 0.94 3.01 -0.42 3.97 0.40 -0.05 -0.75 117.98 125.09 3fzn s PHE 450 Ca 0.03 -0.74 -0.09 0.00 -0.60 0.00 0.00 56.93 55.54 3fzn s PHE 450 Cb -0.14 -2.16 0.08 0.00 0.51 0.00 0.00 43.02 41.31 3fzn s PHE 450 CO 0.03 -0.47 0.25 0.08 0.70 0.00 0.00 175.22 175.81 3fzn s VAL 451 N 1.53 4.14 -0.24 -0.44 1.01 0.79 -0.64 120.40 126.55 3fzn s VAL 451 Ca 0.06 -1.46 -0.20 0.00 0.00 0.00 0.00 61.98 60.38 3fzn s VAL 451 Cb -0.15 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 3fzn s VAL 451 CO -0.00 -0.52 0.62 -0.63 0.00 0.00 0.00 175.10 174.57 3fzn s ILE 452 N 1.40 5.00 -0.80 2.22 -1.09 0.09 -1.12 121.20 126.89 3fzn s ILE 452 Ca 0.03 1.13 -0.19 0.00 -2.23 0.00 0.00 60.65 59.39 3fzn s ILE 452 Cb -0.23 -3.93 0.12 0.00 -1.58 0.00 0.00 42.46 36.84 3fzn s ILE 452 CO 0.01 0.05 0.98 -0.04 -1.23 0.00 0.00 174.94 174.71 3fzn s MET 453 N 2.36 3.40 -0.80 2.79 -1.94 0.32 -0.53 119.30 124.90 3fzn s MET 453 Ca 0.26 -1.57 -0.17 0.00 -1.71 0.00 0.00 55.69 52.50 3fzn s MET 453 Cb -0.16 -4.61 0.15 0.00 2.01 0.00 0.00 34.83 32.23 3fzn s MET 453 CO 0.09 -1.69 0.89 1.21 -0.01 0.00 0.00 175.02 175.52 3fzn s ASN 454 N 3.49 6.55 0.00 3.03 3.84 0.00 -2.21 114.94 129.65 3fzn s ASN 454 Ca 0.25 -2.09 0.25 0.00 0.21 0.00 0.00 52.86 51.48 3fzn s ASN 454 Cb -0.11 -2.31 0.43 0.00 -0.55 0.00 0.00 41.25 38.71 3fzn s ASN 454 CO -0.03 -0.92 1.39 -0.46 -2.79 0.00 0.00 177.10 174.30 3fzn n ASN 455 N 5.64 2.56 0.00 -4.21 0.23 -1.26 -1.81 115.26 116.41 3fzn n ASN 455 Ca 0.11 -1.85 0.00 0.00 -0.53 0.00 0.00 54.58 52.31 3fzn n ASN 455 Cb 0.47 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 3fzn n ASN 455 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3fzn n GLY 456 N 1.30 0.63 3.34 4.83 0.00 -1.26 -4.99 105.19 109.04 3fzn n GLY 456 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 3fzn n GLY 456 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fzn s THR 457 N -2.53 0.07 -1.29 2.61 -1.32 -1.26 -1.57 115.64 110.35 3fzn s THR 457 Ca 0.00 -0.83 -0.17 0.00 -1.21 0.00 0.00 61.69 59.49 3fzn s THR 457 Cb 0.00 -1.37 0.09 0.00 -1.51 0.00 0.00 72.50 69.71 3fzn s THR 457 CO 0.00 -0.33 1.72 -1.22 -2.21 0.00 0.00 174.62 172.58 3fzn n TYR 458 N -0.22 4.63 -0.25 9.09 4.01 -0.30 -4.56 117.16 129.56 3fzn n TYR 458 Ca -0.13 -2.94 -0.04 0.00 -0.16 0.00 0.00 57.90 54.62 3fzn n TYR 458 Cb 0.63 -2.54 0.07 0.00 -0.31 0.00 0.00 39.34 37.19 3fzn n TYR 458 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3fzn h GLY 459 N 11.81 1.00 1.86 2.72 0.00 -1.97 -2.31 103.07 116.19 3fzn h GLY 459 Ca 0.43 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 3fzn h GLY 459 CO 1.45 0.32 -0.19 0.00 0.00 0.00 0.00 176.54 178.13 3fzn h ALA 460 N 1.28 1.49 -0.14 3.60 0.00 -1.89 -2.23 119.26 121.38 3fzn h ALA 460 Ca 0.27 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 3fzn h ALA 460 Cb -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3fzn h ALA 460 CO -0.08 0.36 -0.52 -0.07 0.00 0.00 0.00 179.25 178.94 3fzn h LEU 461 N 0.16 0.70 -0.96 0.00 3.38 -1.83 -1.97 115.31 114.78 3fzn h LEU 461 Ca 0.03 -0.61 0.13 0.00 0.09 0.00 0.00 57.88 57.51 3fzn h LEU 461 Cb 0.43 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 3fzn h LEU 461 CO 0.03 1.20 0.59 0.03 0.09 0.00 0.00 178.44 180.37 3fzn h ARG 462 N 0.25 0.88 0.44 1.13 3.08 -1.21 -0.23 114.38 118.71 3fzn h ARG 462 Ca -0.03 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 3fzn h ARG 462 Cb 1.15 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.01 3fzn h ARG 462 CO 0.11 0.58 -0.21 2.35 -1.07 0.00 0.00 179.97 181.73 3fzn h TRP 463 N 0.91 -0.54 0.00 3.04 7.01 -1.28 -1.94 115.95 123.14 3fzn h TRP 463 Ca 0.49 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.47 3fzn h TRP 463 Cb 0.53 0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.77 3fzn h TRP 463 CO -0.02 -0.26 -0.02 0.35 -2.79 0.00 0.00 178.44 175.70 3fzn h PHE 464 N -0.75 0.00 0.04 2.65 3.57 -1.12 -1.54 116.94 119.79 3fzn h PHE 464 Ca -0.06 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 3fzn h PHE 464 Cb 0.53 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.27 3fzn h PHE 464 CO -0.01 0.02 -0.02 0.00 -2.23 0.00 0.00 178.31 176.07 3fzn h ALA 465 N 1.98 -0.06 -0.63 2.41 0.00 -0.91 -2.20 119.26 119.84 3fzn h ALA 465 Ca -0.00 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.76 3fzn h ALA 465 Cb 0.04 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3fzn h ALA 465 CO 0.00 -0.32 0.34 0.78 0.00 0.00 0.00 179.25 180.06 3fzn h GLY 466 N -0.49 0.91 0.07 0.00 0.00 -1.02 0.11 103.07 102.66 3fzn h GLY 466 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.10 3fzn h GLY 466 CO 0.01 0.14 -0.52 -2.08 0.00 0.00 0.00 176.54 174.09 3fzn h VAL 467 N 0.64 0.00 0.00 4.60 2.07 -1.33 -2.26 116.25 119.97 3fzn h VAL 467 Ca 0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.80 3fzn h VAL 467 Cb 0.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 3fzn h VAL 467 CO -0.18 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.59 3fzn n LEU 468 N -5.39 0.00 -3.39 2.57 4.77 -0.50 -4.86 117.00 110.20 3fzn n LEU 468 Ca -0.08 0.17 -0.25 0.00 -0.03 0.00 0.00 56.01 55.83 3fzn n LEU 468 Cb 0.40 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 3fzn n LEU 468 CO 0.14 -0.12 -0.09 -1.84 -1.33 0.00 0.00 177.39 174.15 3fzn n GLU 469 N -1.17 -1.24 -2.13 3.23 0.00 0.27 -4.94 120.64 114.66 3fzn n GLU 469 Ca 0.06 0.08 -0.43 0.00 0.00 0.00 0.00 57.16 56.87 3fzn n GLU 469 Cb 0.06 -3.62 -0.02 0.00 0.00 0.00 0.00 31.44 27.86 3fzn n GLU 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3fzn s ALA 470 N -2.43 2.92 0.29 -1.84 0.00 -0.63 -5.00 121.76 115.07 3fzn s ALA 470 Ca 0.48 0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.60 3fzn s ALA 470 Cb -0.28 -3.99 -0.04 0.00 0.00 0.00 0.00 23.12 18.81 3fzn s ALA 470 CO 0.59 -2.57 0.18 -1.21 0.00 0.00 0.00 175.76 172.75 3fzn s GLU 471 N 5.41 2.71 -1.43 0.00 2.02 -1.26 -4.60 118.70 121.54 3fzn s GLU 471 Ca 0.72 -1.23 -0.11 0.00 0.02 0.00 0.00 54.97 54.38 3fzn s GLU 471 Cb -0.19 -2.43 0.04 0.00 0.10 0.00 0.00 34.13 31.65 3fzn s GLU 471 CO 0.33 0.29 1.08 0.09 0.02 0.00 0.00 175.26 177.07 3fzn n ASN 472 N -1.18 -5.44 -4.66 -0.19 3.02 -1.26 -4.99 115.26 100.56 3fzn n ASN 472 Ca -0.06 -0.66 -0.39 0.00 -0.03 0.00 0.00 54.58 53.44 3fzn n ASN 472 Cb 0.59 -4.49 -0.07 0.00 -0.61 0.00 0.00 39.78 35.20 3fzn n ASN 472 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fzn s VAL 473 N -3.32 5.10 0.68 2.41 1.01 -1.26 -5.08 120.40 119.94 3fzn s VAL 473 Ca 0.60 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.41 3fzn s VAL 473 Cb -0.28 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 3fzn s VAL 473 CO 0.78 0.17 1.06 -2.16 0.00 0.00 0.00 175.10 174.94 3fzn s PRO 474 N 1.71 3.09 0.00 2.72 0.04 -1.26 -4.56 135.00 136.74 3fzn s PRO 474 Ca 0.24 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.03 3fzn s PRO 474 Cb -0.15 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3fzn s PRO 474 CO 0.09 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 176.60 3fzn n GLY 475 N -2.48 0.41 0.03 0.56 0.00 -1.26 -4.95 105.19 97.50 3fzn n GLY 475 Ca 0.07 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.20 3fzn n GLY 475 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fzn n LEU 476 N 0.00 0.63 -4.60 0.99 4.77 -1.26 -4.92 117.00 112.61 3fzn n LEU 476 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 3fzn n LEU 476 Cb 0.17 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 3fzn n LEU 476 CO 0.00 0.04 -0.38 -1.81 -1.33 0.00 0.00 177.39 173.91 3fzn s ASP 477 N -3.88 4.63 -0.50 -1.43 1.01 -1.26 -1.15 116.67 114.08 3fzn s ASP 477 Ca 0.05 -0.16 0.08 0.00 0.71 0.00 0.00 52.55 53.22 3fzn s ASP 477 Cb 0.14 -1.07 0.34 0.00 1.01 0.00 0.00 42.92 43.34 3fzn s ASP 477 CO 0.79 0.27 0.85 1.33 0.21 0.00 0.00 175.17 178.62 3fzn n VAL 478 N 1.47 1.75 -1.16 -1.27 0.24 -0.61 -4.93 118.33 113.82 3fzn n VAL 478 Ca -0.15 -5.16 -0.31 0.00 -2.04 0.00 0.00 64.34 56.68 3fzn n VAL 478 Cb 0.52 -1.03 0.12 0.00 -1.47 0.00 0.00 33.84 31.98 3fzn n VAL 478 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3fzn s PRO 479 N -2.98 1.75 -0.17 7.34 0.04 -1.25 -4.43 135.00 135.30 3fzn s PRO 479 Ca 0.45 1.10 -0.00 0.00 0.04 0.00 0.00 61.00 62.59 3fzn s PRO 479 Cb 0.30 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.99 3fzn s PRO 479 CO -0.11 -1.98 0.02 0.41 0.04 0.00 0.00 177.00 175.38 3fzn n GLY 480 N -0.98 0.37 3.40 0.56 0.00 -1.26 -5.05 105.19 102.22 3fzn n GLY 480 Ca 0.09 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 3fzn n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzn s ILE 481 N -2.25 3.45 -0.58 -0.61 1.01 -1.26 -5.09 121.20 115.88 3fzn s ILE 481 Ca 0.01 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 3fzn s ILE 481 Cb -0.00 -2.51 0.15 0.00 0.01 0.00 0.00 42.46 40.10 3fzn s ILE 481 CO 0.01 0.48 0.47 -0.62 0.00 0.00 0.00 174.94 175.28 3fzn s ASP 482 N 0.71 5.93 0.36 3.58 -1.08 -1.26 -4.97 116.67 119.93 3fzn s ASP 482 Ca -0.03 -2.21 0.18 0.00 -0.52 0.00 0.00 52.55 49.97 3fzn s ASP 482 Cb -0.15 -2.06 0.63 0.00 -1.46 0.00 0.00 42.92 39.89 3fzn s ASP 482 CO 0.02 -0.64 1.72 -0.26 0.52 0.00 0.00 175.17 176.52 3fzn h PHE 483 N 8.15 0.00 -0.70 -5.34 0.04 -1.99 -2.44 116.94 114.66 3fzn h PHE 483 Ca -0.13 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 3fzn h PHE 483 Cb 1.05 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.17 3fzn h PHE 483 CO 0.75 0.40 0.28 0.00 -0.60 0.00 0.00 178.31 179.14 3fzn h ARG 484 N 0.00 1.04 -0.40 1.51 3.08 -1.93 -1.23 114.38 116.46 3fzn h ARG 484 Ca -0.00 -0.18 -0.14 0.00 0.07 0.00 0.00 59.98 59.73 3fzn h ARG 484 Cb 0.92 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 3fzn h ARG 484 CO 0.05 0.85 -0.28 0.00 -1.07 0.00 0.00 179.97 179.52 3fzn h ALA 485 N 1.28 0.57 -0.65 0.04 0.00 -1.93 -1.79 119.26 116.79 3fzn h ALA 485 Ca 0.24 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3fzn h ALA 485 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3fzn h ALA 485 CO -0.02 0.60 0.34 -0.07 0.00 0.00 0.00 179.25 180.11 3fzn h LEU 486 N 0.71 0.82 -0.54 0.00 3.38 -1.26 0.06 115.31 118.48 3fzn h LEU 486 Ca 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3fzn h LEU 486 Cb 0.86 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 3fzn h LEU 486 CO 0.08 0.69 0.35 0.00 0.09 0.00 0.00 178.44 179.64 3fzn h ALA 487 N 1.16 0.69 -0.60 1.53 0.00 -1.19 -2.12 119.26 118.74 3fzn h ALA 487 Ca 0.23 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.14 3fzn h ALA 487 Cb 0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3fzn h ALA 487 CO -0.03 0.15 0.32 -0.22 0.00 0.00 0.00 179.25 179.47 3fzn h LYS 488 N 0.73 0.59 -1.02 0.00 3.64 -1.10 -0.70 116.57 118.72 3fzn h LYS 488 Ca 0.20 -0.04 0.30 0.00 -1.27 0.00 0.00 60.65 59.84 3fzn h LYS 488 Cb -0.06 -0.13 -0.14 0.00 -0.41 0.00 0.00 32.23 31.49 3fzn h LYS 488 CO -0.04 0.39 0.59 0.78 -2.27 0.00 0.00 179.45 178.91 3fzn h GLY 489 N 0.61 1.95 -1.81 5.01 0.00 -0.31 -2.14 103.07 106.38 3fzn h GLY 489 Ca 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3fzn h GLY 489 CO -0.17 -0.39 0.00 -1.72 0.00 0.00 0.00 176.54 174.26 3fzn n TYR 490 N -4.96 0.87 -1.05 5.60 4.01 -0.81 -4.98 117.16 115.83 3fzn n TYR 490 Ca 0.30 -0.65 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 3fzn n TYR 490 Cb 0.92 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 3fzn n TYR 490 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fzn n GLY 491 N 0.33 0.46 3.58 2.72 0.00 -0.73 -4.26 105.19 107.29 3fzn n GLY 491 Ca 0.18 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 3fzn n GLY 491 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fzn s VAL 492 N -2.00 4.32 0.26 1.61 1.01 -0.35 -4.82 120.40 120.42 3fzn s VAL 492 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 3fzn s VAL 492 Cb 0.00 -2.90 -0.14 0.00 0.00 0.00 0.00 36.38 33.34 3fzn s VAL 492 CO 0.00 0.50 1.25 1.67 0.00 0.00 0.00 175.10 178.52 3fzn n GLN 493 N 3.28 1.73 -3.96 2.72 7.27 -1.24 -3.71 117.38 123.46 3fzn n GLN 493 Ca -0.17 0.61 -0.30 0.00 0.07 0.00 0.00 57.00 57.21 3fzn n GLN 493 Cb 0.53 -2.16 -0.16 0.00 2.41 0.00 0.00 30.24 30.86 3fzn n GLN 493 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3fzn s ALA 494 N -0.51 1.79 0.30 1.69 0.00 -1.26 -1.07 121.76 122.69 3fzn s ALA 494 Ca 0.64 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.68 3fzn s ALA 494 Cb -0.69 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 3fzn s ALA 494 CO 0.55 -0.73 0.04 -0.51 0.00 0.00 0.00 175.76 175.10 3fzn s LEU 495 N 1.50 3.19 0.18 0.00 1.43 0.15 -5.01 118.68 120.11 3fzn s LEU 495 Ca 0.00 -0.73 0.10 0.00 -1.03 0.00 0.00 54.13 52.48 3fzn s LEU 495 Cb -0.15 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 3fzn s LEU 495 CO -0.08 -0.11 -0.21 -1.59 0.23 0.00 0.00 176.35 174.58 3fzn s LYS 496 N -3.73 1.40 -0.30 1.70 -2.85 -1.26 -1.45 119.74 113.25 3fzn s LYS 496 Ca 0.34 -1.46 -0.03 0.00 -1.00 0.00 0.00 55.97 53.82 3fzn s LYS 496 Cb -0.04 -1.61 0.11 0.00 -2.06 0.00 0.00 37.83 34.22 3fzn s LYS 496 CO 0.21 0.34 0.16 0.00 0.10 0.00 0.00 175.35 176.16 3fzn s ALA 497 N -1.80 0.49 -1.56 0.59 0.00 -0.10 -4.72 121.76 114.66 3fzn s ALA 497 Ca 0.18 -1.05 0.20 0.00 0.00 0.00 0.00 51.96 51.29 3fzn s ALA 497 Cb -0.07 -1.47 -0.07 0.00 0.00 0.00 0.00 23.12 21.51 3fzn s ALA 497 CO 0.08 -1.71 0.95 -0.25 0.00 0.00 0.00 175.76 174.84 3fzn n ASP 498 N 5.14 1.59 -3.15 0.00 8.00 -1.26 -1.54 116.55 125.33 3fzn n ASP 498 Ca -0.04 -1.30 -0.11 0.00 0.71 0.00 0.00 54.79 54.06 3fzn n ASP 498 Cb 0.42 0.64 -0.00 0.00 -0.02 0.00 0.00 41.12 42.16 3fzn n ASP 498 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3fzn s ASN 499 N -2.46 0.29 0.13 -2.24 2.20 -1.26 -4.15 114.94 107.45 3fzn s ASN 499 Ca 0.14 -1.21 -0.16 0.00 -0.94 0.00 0.00 52.86 50.68 3fzn s ASN 499 Cb 0.16 0.77 -0.01 0.00 -2.00 0.00 0.00 41.25 40.17 3fzn s ASN 499 CO 0.61 -1.51 1.67 0.25 -2.94 0.00 0.00 177.10 175.17 3fzn h LEU 500 N 2.05 0.54 -0.86 3.54 5.85 -1.86 -1.49 115.31 123.08 3fzn h LEU 500 Ca -0.30 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 3fzn h LEU 500 Cb 1.25 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 3fzn h LEU 500 CO 0.39 0.57 0.48 -0.33 -0.34 0.00 0.00 178.44 179.20 3fzn h GLU 501 N 0.47 1.19 -0.53 1.25 4.39 -1.98 -1.29 114.58 118.09 3fzn h GLU 501 Ca 0.13 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 3fzn h GLU 501 Cb 0.20 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 3fzn h GLU 501 CO -0.01 0.87 0.07 1.96 -1.16 0.00 0.00 179.01 180.74 3fzn h GLN 502 N 1.20 0.85 -0.25 2.33 4.20 -1.87 -1.98 115.11 119.58 3fzn h GLN 502 Ca 0.30 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 3fzn h GLN 502 Cb 0.02 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 3fzn h GLN 502 CO -0.05 0.80 0.11 1.25 -0.67 0.00 0.00 178.83 180.28 3fzn h LEU 503 N 0.80 0.33 -0.61 1.46 5.85 -0.73 -1.16 115.31 121.26 3fzn h LEU 503 Ca 0.16 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.76 3fzn h LEU 503 Cb 0.38 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3fzn h LEU 503 CO 0.01 0.37 0.40 0.11 -0.34 0.00 0.00 178.44 179.00 3fzn h LYS 504 N 0.27 0.80 -0.11 1.25 1.57 -1.12 -1.74 116.57 117.49 3fzn h LYS 504 Ca 0.09 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3fzn h LYS 504 Cb 0.14 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 3fzn h LYS 504 CO -0.01 0.54 -0.01 0.78 -0.57 0.00 0.00 179.45 180.18 3fzn h GLY 505 N 0.83 0.22 1.01 3.86 0.00 -1.28 -2.48 103.07 105.22 3fzn h GLY 505 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3fzn h GLY 505 CO -0.05 0.15 0.51 1.48 0.00 0.00 0.00 176.54 178.63 3fzn h SER 506 N -0.09 0.92 -0.81 0.19 4.64 -1.19 -1.68 113.55 115.53 3fzn h SER 506 Ca 0.03 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 3fzn h SER 506 Cb 0.38 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 3fzn h SER 506 CO 0.01 0.68 0.34 -0.07 -0.87 0.00 0.00 176.83 176.91 3fzn h LEU 507 N 1.07 1.10 -0.46 5.97 3.38 -1.32 -0.45 115.31 124.61 3fzn h LEU 507 Ca 0.29 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.10 3fzn h LEU 507 Cb -0.10 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 3fzn h LEU 507 CO -0.06 0.97 0.30 1.56 0.09 0.00 0.00 178.44 181.30 3fzn h GLN 508 N 1.17 0.60 -0.01 1.13 4.20 -1.13 -0.71 115.11 120.36 3fzn h GLN 508 Ca 0.27 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 3fzn h GLN 508 Cb 0.20 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 3fzn h GLN 508 CO -0.02 0.39 0.00 0.93 -0.67 0.00 0.00 178.83 179.46 3fzn h GLU 509 N 0.61 0.01 -0.82 1.46 5.08 -1.15 -2.67 114.58 117.11 3fzn h GLU 509 Ca 0.17 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 3fzn h GLU 509 Cb -0.07 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 3fzn h GLU 509 CO -0.04 0.11 0.51 0.00 -1.00 0.00 0.00 179.01 178.60 3fzn h ALA 510 N 0.90 1.10 -0.45 3.43 0.00 -0.78 -0.72 119.26 122.73 3fzn h ALA 510 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3fzn h ALA 510 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3fzn h ALA 510 CO -0.00 0.29 0.28 -0.07 0.00 0.00 0.00 179.25 179.75 3fzn h LEU 511 N 0.97 0.52 -0.09 0.00 3.38 -1.09 -2.49 115.31 116.51 3fzn h LEU 511 Ca 0.34 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3fzn h LEU 511 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3fzn h LEU 511 CO -0.14 0.39 -0.16 -1.54 0.09 0.00 0.00 178.44 177.07 3fzn n SER 512 N -4.46 0.29 -4.78 -0.43 3.41 -0.38 -4.94 113.62 102.33 3fzn n SER 512 Ca 0.04 -0.11 -0.35 0.00 -0.26 0.00 0.00 58.87 58.19 3fzn n SER 512 Cb 0.06 -0.15 0.01 0.00 -0.26 0.00 0.00 64.21 63.87 3fzn n SER 512 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fzn s ALA 513 N -2.78 2.68 -0.65 7.33 0.00 -0.58 -4.98 121.76 122.77 3fzn s ALA 513 Ca 0.20 0.74 0.23 0.00 0.00 0.00 0.00 51.96 53.13 3fzn s ALA 513 Cb 0.19 -3.34 0.09 0.00 0.00 0.00 0.00 23.12 20.07 3fzn s ALA 513 CO 0.55 -0.80 1.07 1.63 0.00 0.00 0.00 175.76 178.20 3fzn n LYS 514 N -1.47 0.26 -3.39 0.00 5.02 -1.26 -4.98 118.16 112.33 3fzn n LYS 514 Ca 0.11 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.25 3fzn n LYS 514 Cb 0.51 -1.59 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 3fzn n LYS 514 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fzn n GLY 515 N 1.38 3.71 3.76 0.72 0.00 -1.26 -4.72 105.19 108.78 3fzn n GLY 515 Ca 0.02 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 3fzn n GLY 515 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fzn s PRO 516 N -2.92 2.99 -0.02 1.61 0.04 -1.25 -4.71 135.00 130.74 3fzn s PRO 516 Ca 0.07 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.85 3fzn s PRO 516 Cb 0.00 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.62 3fzn s PRO 516 CO 0.05 -1.17 0.04 0.08 0.04 0.00 0.00 177.00 176.04 3fzn s VAL 517 N -1.71 -0.04 -0.12 -0.36 1.01 -1.05 -3.70 120.40 114.43 3fzn s VAL 517 Ca 0.76 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.86 3fzn s VAL 517 Cb -0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 3fzn s VAL 517 CO 0.33 0.06 -0.07 -0.22 0.00 0.00 0.00 175.10 175.20 3fzn s LEU 518 N 0.72 3.12 -0.19 3.92 0.20 -0.24 -0.87 118.68 125.34 3fzn s LEU 518 Ca -0.06 -0.13 0.00 0.00 0.69 0.00 0.00 54.13 54.64 3fzn s LEU 518 Cb -0.08 -1.72 0.02 0.00 -0.43 0.00 0.00 46.19 43.98 3fzn s LEU 518 CO -0.02 0.24 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.49 3fzn s ILE 519 N -0.07 2.35 -0.39 6.68 1.01 0.18 -0.68 121.20 130.29 3fzn s ILE 519 Ca 0.01 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.58 3fzn s ILE 519 Cb -0.13 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.32 3fzn s ILE 519 CO 0.03 0.48 0.57 -0.70 0.00 0.00 0.00 174.94 175.32 3fzn s GLU 520 N 1.32 3.46 -0.25 2.79 2.12 -0.53 -0.73 118.70 126.88 3fzn s GLU 520 Ca 0.04 -0.26 -0.10 0.00 0.36 0.00 0.00 54.97 55.01 3fzn s GLU 520 Cb -0.14 -3.87 -0.05 0.00 0.26 0.00 0.00 34.13 30.33 3fzn s GLU 520 CO -0.10 -0.80 0.15 0.08 -0.54 0.00 0.00 175.26 174.04 3fzn s VAL 521 N 2.56 5.18 -0.55 3.70 1.01 0.31 -0.93 120.40 131.68 3fzn s VAL 521 Ca 0.20 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 3fzn s VAL 521 Cb -0.15 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.83 3fzn s VAL 521 CO 0.15 0.33 1.24 -0.55 0.00 0.00 0.00 175.10 176.27 3fzn s SER 522 N 1.27 6.41 0.19 3.32 0.15 -0.59 -0.81 113.70 123.64 3fzn s SER 522 Ca 0.07 0.24 0.05 0.00 0.70 0.00 0.00 55.95 57.02 3fzn s SER 522 Cb -0.14 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 3fzn s SER 522 CO 0.06 -1.48 0.18 0.42 1.20 0.00 0.00 173.24 173.61 3fzn s THR 523 N 5.11 4.59 -2.00 6.45 -4.23 -0.75 -0.94 115.64 123.86 3fzn s THR 523 Ca 0.47 -1.14 0.20 0.00 -1.18 0.00 0.00 61.69 60.04 3fzn s THR 523 Cb -0.08 -3.39 0.58 0.00 1.34 0.00 0.00 72.50 70.94 3fzn s THR 523 CO 0.27 -0.19 1.59 1.33 -0.54 0.00 0.00 174.62 177.08