#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 5.52 0.26 0.00 1.04 -1.26 -0.72 113.70 118.53 3fzn s SER 3 Ca 0.00 1.27 -0.04 0.00 0.48 0.00 0.00 55.95 57.67 3fzn s SER 3 Cb 0.00 -2.14 0.37 0.00 0.10 0.00 0.00 66.02 64.35 3fzn s SER 3 CO 0.00 -1.31 1.89 0.58 0.98 0.00 0.00 173.24 175.37 3fzn h VAL 4 N -0.63 1.11 0.10 5.02 2.07 -0.96 -1.57 116.25 121.39 3fzn h VAL 4 Ca -0.45 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 66.68 3fzn h VAL 4 Cb 1.23 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3fzn h VAL 4 CO 0.62 0.21 -0.18 -0.74 0.02 0.00 0.00 177.57 177.50 3fzn h HIS 5 N 1.18 -0.47 -0.49 1.57 -0.00 -1.58 -1.14 115.15 114.21 3fzn h HIS 5 Ca 0.41 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.73 3fzn h HIS 5 Cb 0.11 0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 3fzn h HIS 5 CO -0.01 -0.27 0.05 0.78 -0.00 0.00 0.00 177.93 178.49 3fzn h GLY 6 N -0.35 0.89 1.12 5.26 0.00 -1.79 -2.17 103.07 106.02 3fzn h GLY 6 Ca 0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 3fzn h GLY 6 CO -0.10 0.57 0.34 -0.84 0.00 0.00 0.00 176.54 176.51 3fzn h THR 7 N 0.69 1.25 -0.23 4.70 2.02 -1.22 -2.48 112.91 117.64 3fzn h THR 7 Ca 0.14 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 3fzn h THR 7 Cb 0.43 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3fzn h THR 7 CO 0.01 0.31 -0.19 0.74 0.37 0.00 0.00 175.52 176.76 3fzn h THR 8 N 1.11 1.32 -0.10 3.16 2.02 -0.93 -1.10 112.91 118.38 3fzn h THR 8 Ca 0.26 -1.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.06 3fzn h THR 8 Cb 0.16 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 3fzn h THR 8 CO -0.03 0.41 -0.18 1.88 0.37 0.00 0.00 175.52 177.97 3fzn h TYR 9 N 0.23 0.18 -0.48 3.16 0.05 -1.34 -1.11 116.97 117.64 3fzn h TYR 9 Ca 0.04 -0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.67 3fzn h TYR 9 Cb 0.73 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 3fzn h TYR 9 CO 0.07 0.35 -0.21 1.49 -1.05 0.00 0.00 178.16 178.81 3fzn h GLU 10 N 0.16 1.00 -0.28 4.88 4.57 -1.26 -1.81 114.58 121.84 3fzn h GLU 10 Ca 0.03 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 3fzn h GLU 10 Cb 0.42 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3fzn h GLU 10 CO 0.03 1.10 0.18 1.25 -1.18 0.00 0.00 179.01 180.39 3fzn h LEU 11 N 0.86 0.32 -0.10 1.64 5.85 -0.76 -1.39 115.31 121.73 3fzn h LEU 11 Ca 0.11 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3fzn h LEU 11 Cb 0.79 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 3fzn h LEU 11 CO 0.07 0.24 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.23 3fzn h LEU 12 N 0.37 -0.33 -0.81 2.25 3.38 -1.07 -1.66 115.31 117.44 3fzn h LEU 12 Ca 0.10 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 3fzn h LEU 12 Cb -0.03 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3fzn h LEU 12 CO -0.02 -0.15 0.21 0.08 0.09 0.00 0.00 178.44 178.65 3fzn h ARG 13 N -0.14 1.10 0.00 1.13 0.11 -1.19 -1.45 114.38 113.95 3fzn h ARG 13 Ca 0.07 -0.24 -0.04 0.00 0.10 0.00 0.00 59.98 59.88 3fzn h ARG 13 Cb 0.24 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 3fzn h ARG 13 CO -0.18 0.95 -0.17 0.00 0.10 0.00 0.00 179.97 180.67 3fzn h ARG 14 N 1.05 0.00 -0.45 0.08 2.47 -1.08 -1.61 114.38 114.84 3fzn h ARG 14 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 3fzn h ARG 14 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 3fzn h ARG 14 CO -0.01 0.17 0.00 1.04 0.56 0.00 0.00 179.97 181.73 3fzn n GLN 15 N -3.82 2.06 -0.64 0.04 1.13 -0.64 -4.88 117.38 110.64 3fzn n GLN 15 Ca -0.02 -1.65 0.00 0.00 -1.94 0.00 0.00 57.00 53.39 3fzn n GLN 15 Cb 0.27 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.26 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 0.64 3.71 1.08 0.00 -0.61 -5.05 105.19 106.20 3fzn n GLY 16 Ca 0.16 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 5.34 0.00 -0.61 1.01 -0.58 -4.97 121.20 119.39 3fzn s ILE 17 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.01 3fzn s ILE 17 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.91 3fzn s ILE 17 CO 0.00 0.38 0.55 -0.90 0.00 0.00 0.00 174.94 174.97 3fzn n ASP 18 N 3.81 0.64 -3.87 3.58 5.75 -1.26 -3.80 116.55 121.40 3fzn n ASP 18 Ca -0.14 -1.27 -0.15 0.00 -0.01 0.00 0.00 54.79 53.23 3fzn n ASP 18 Cb 0.52 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.46 3fzn n ASP 18 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3fzn s THR 19 N -0.27 0.16 -0.23 2.12 2.01 -1.26 -1.28 115.64 116.89 3fzn s THR 19 Ca 0.00 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.00 3fzn s THR 19 Cb 0.00 -0.19 0.04 0.00 0.01 0.00 0.00 72.50 72.36 3fzn s THR 19 CO 0.00 0.08 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.19 3fzn s VAL 20 N 0.38 2.22 -0.15 3.82 1.01 -0.16 -4.29 120.40 123.22 3fzn s VAL 20 Ca -0.03 -1.27 -0.20 0.00 0.00 0.00 0.00 61.98 60.48 3fzn s VAL 20 Cb -0.06 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3fzn s VAL 20 CO -0.01 0.23 0.55 -0.36 0.00 0.00 0.00 175.10 175.52 3fzn s PHE 21 N 1.21 3.45 0.17 5.22 0.40 -0.57 -0.98 117.98 126.88 3fzn s PHE 21 Ca -0.02 0.91 -0.19 0.00 -0.60 0.00 0.00 56.93 57.04 3fzn s PHE 21 Cb -0.17 -2.68 0.04 0.00 0.51 0.00 0.00 43.02 40.73 3fzn s PHE 21 CO -0.08 0.00 0.52 0.20 0.70 0.00 0.00 175.22 176.56 3fzn s GLY 22 N 0.93 -0.28 -0.10 4.36 0.00 -0.81 -0.82 107.32 110.59 3fzn s GLY 22 Ca 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.99 3fzn s GLY 22 CO 0.11 -0.16 -0.02 0.21 0.00 0.00 0.00 173.10 173.24 3fzn s ASN 23 N -2.82 1.98 0.72 1.64 3.84 -1.12 -2.49 114.94 116.68 3fzn s ASN 23 Ca 0.05 -0.26 -0.10 0.00 0.21 0.00 0.00 52.86 52.76 3fzn s ASN 23 Cb -0.00 -0.61 0.04 0.00 -0.55 0.00 0.00 41.25 40.13 3fzn s ASN 23 CO -0.08 -0.18 1.08 -2.16 -2.79 0.00 0.00 177.10 172.97 3fzn s PRO 24 N 1.86 2.49 0.21 0.43 0.04 -1.26 -4.11 135.00 134.66 3fzn s PRO 24 Ca 0.04 0.18 -0.22 0.00 0.04 0.00 0.00 61.00 61.04 3fzn s PRO 24 Cb -0.13 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.42 3fzn s PRO 24 CO -0.07 -1.19 0.97 0.20 0.04 0.00 0.00 177.00 176.96 3fzn s GLY 25 N -4.44 0.05 0.21 0.56 0.00 -1.26 -4.90 107.32 97.54 3fzn s GLY 25 Ca 0.59 -0.26 -0.09 0.00 0.00 0.00 0.00 44.72 44.96 3fzn s GLY 25 CO 0.49 1.26 1.83 1.48 0.00 0.00 0.00 173.10 178.16 3fzn h SER 26 N 2.00 0.65 0.34 1.64 4.64 -2.01 -1.10 113.55 119.71 3fzn h SER 26 Ca -0.27 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3fzn h SER 26 Cb 1.23 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3fzn h SER 26 CO 0.33 0.43 0.00 0.59 -0.87 0.00 0.00 176.83 177.31 3fzn n ASN 27 N -4.72 0.42 -0.15 4.97 3.02 -1.26 -2.36 115.26 115.18 3fzn n ASN 27 Ca 0.09 0.64 0.09 0.00 -0.03 0.00 0.00 54.58 55.37 3fzn n ASN 27 Cb 0.14 -0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 38.53 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 -2.01 1.35 -0.32 3.52 4.71 -0.45 -4.48 120.64 122.97 3fzn n GLU 28 Ca 0.01 -0.32 -0.03 0.00 -0.01 0.00 0.00 57.16 56.81 3fzn n GLU 28 Cb 0.12 -1.33 0.09 0.00 -1.01 0.00 0.00 31.44 29.31 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 0.74 0.98 -2.12 -4.62 3.38 -1.13 -1.48 115.31 111.06 3fzn h LEU 29 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3fzn h LEU 29 Cb 0.49 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3fzn h LEU 29 CO 0.00 0.70 -0.04 -0.65 0.09 0.00 0.00 178.44 178.54 3fzn h PRO 30 N 1.15 0.00 0.22 1.13 0.11 -1.82 -0.60 132.00 132.19 3fzn h PRO 30 Ca 0.32 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.14 3fzn h PRO 30 Cb -0.11 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.03 3fzn h PRO 30 CO -0.08 0.04 -1.28 0.35 -0.21 0.00 0.00 178.00 176.82 3fzn h PHE 31 N 0.00 0.83 0.00 0.65 3.57 -1.65 -3.39 116.94 116.96 3fzn h PHE 31 Ca -0.00 -0.61 -0.03 0.00 3.53 0.00 0.00 57.97 60.86 3fzn h PHE 31 Cb 0.28 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 3fzn h PHE 31 CO 0.00 1.49 -0.69 -0.07 -2.23 0.00 0.00 178.31 176.81 3fzn h LEU 32 N -0.03 0.00-10.24 0.59 3.38 -1.13 -3.47 115.31 104.41 3fzn h LEU 32 Ca -0.23 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.22 3fzn h LEU 32 Cb 2.00 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.93 3fzn h LEU 32 CO 0.23 0.12 0.30 -1.59 0.09 0.00 0.00 178.44 177.58 3fzn s LYS 33 N -3.23 1.51 -1.54 1.13 -2.85 -0.25 -2.92 119.74 111.61 3fzn s LYS 33 Ca 0.02 1.61 -0.14 0.00 -1.00 0.00 0.00 55.97 56.46 3fzn s LYS 33 Cb 0.08 -1.78 0.09 0.00 -2.06 0.00 0.00 37.83 34.16 3fzn s LYS 33 CO 0.75 -2.28 0.96 -0.25 0.10 0.00 0.00 175.35 174.63 3fzn n ASP 34 N -3.63 -4.77 -4.69 0.03 8.00 -1.26 -4.84 116.55 105.39 3fzn n ASP 34 Ca 0.12 -0.77 -0.43 0.00 0.71 0.00 0.00 54.79 54.42 3fzn n ASP 34 Cb 0.51 -3.81 -0.03 0.00 -0.02 0.00 0.00 41.12 37.77 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 -4.65 2.57 -2.00 1.24 7.35 -1.15 -4.90 117.46 115.92 3fzn n PHE 35 Ca 0.04 -0.07 -0.40 0.00 -0.76 0.00 0.00 57.45 56.26 3fzn n PHE 35 Cb 0.52 -2.70 -0.00 0.00 0.35 0.00 0.00 39.48 37.65 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 2.50 3.98 0.51 -7.13 0.02 -1.26 -4.91 135.00 128.70 3fzn s PRO 36 Ca 0.82 2.24 0.33 0.00 0.02 0.00 0.00 61.00 64.41 3fzn s PRO 36 Cb -0.52 -2.79 1.45 0.00 0.02 0.00 0.00 34.50 32.65 3fzn s PRO 36 CO 0.38 -0.52 1.98 0.93 -0.33 0.00 0.00 177.00 179.45 3fzn h GLU 37 N 2.72 0.00 -0.08 5.54 5.08 -2.03 -1.89 114.58 123.92 3fzn h GLU 37 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3fzn h GLU 37 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3fzn h GLU 37 CO 0.63 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.24 3fzn n ASP 38 N -2.91 1.51 -4.90 1.42 5.75 -1.26 -4.90 116.55 111.26 3fzn n ASP 38 Ca 0.00 -1.58 -0.23 0.00 -0.01 0.00 0.00 54.79 52.98 3fzn n ASP 38 Cb 0.25 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.26 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 -1.91 3.32 0.02 2.11 0.40 -0.71 -4.91 117.98 116.31 3fzn s PHE 39 Ca 0.36 -0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.74 3fzn s PHE 39 Cb 0.19 -1.53 -0.02 0.00 0.51 0.00 0.00 43.02 42.17 3fzn s PHE 39 CO 0.30 0.49 -0.20 -0.98 0.70 0.00 0.00 175.22 175.53 3fzn s ARG 40 N -3.66 1.44 -0.17 0.44 1.70 -0.41 -4.92 118.95 113.38 3fzn s ARG 40 Ca 0.33 -0.86 -0.04 0.00 -0.47 0.00 0.00 55.73 54.70 3fzn s ARG 40 Cb -0.09 -1.50 -0.02 0.00 -0.57 0.00 0.00 34.95 32.76 3fzn s ARG 40 CO 0.27 0.39 -0.03 -0.47 -1.08 0.00 0.00 175.30 174.38 3fzn s TYR 41 N -0.69 3.01 -0.35 5.89 5.04 -1.26 -0.99 117.35 127.99 3fzn s TYR 41 Ca 0.07 -0.39 -0.05 0.00 -2.44 0.00 0.00 57.07 54.27 3fzn s TYR 41 Cb -0.08 -1.99 0.06 0.00 0.35 0.00 0.00 41.96 40.30 3fzn s TYR 41 CO 0.01 -0.12 0.12 0.42 -1.34 0.00 0.00 175.55 174.64 3fzn s ILE 42 N 0.56 3.50 0.04 3.14 -1.09 -0.15 -4.97 121.20 122.23 3fzn s ILE 42 Ca -0.03 -1.45 -0.27 0.00 -2.23 0.00 0.00 60.65 56.67 3fzn s ILE 42 Cb -0.14 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.58 3fzn s ILE 42 CO 0.03 -0.32 0.85 -0.22 -1.23 0.00 0.00 174.94 174.05 3fzn s LEU 43 N 1.30 4.43 0.15 2.97 2.96 -1.26 -1.93 118.68 127.31 3fzn s LEU 43 Ca 0.00 1.55 0.08 0.00 -0.22 0.00 0.00 54.13 55.55 3fzn s LEU 43 Cb -0.21 -3.38 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 3fzn s LEU 43 CO -0.00 -0.08 -0.19 0.00 -1.32 0.00 0.00 176.35 174.76 3fzn s ALA 44 N 0.28 1.96 -1.01 5.97 0.00 -1.04 -4.69 121.76 123.23 3fzn s ALA 44 Ca 0.43 -1.43 0.29 0.00 0.00 0.00 0.00 51.96 51.25 3fzn s ALA 44 Cb -0.21 -0.20 1.17 0.00 0.00 0.00 0.00 23.12 23.88 3fzn s ALA 44 CO 0.25 0.27 1.88 1.28 0.00 0.00 0.00 175.76 179.44 3fzn n LEU 45 N 0.48 0.05 -3.69 0.00 4.77 -1.26 -4.52 117.00 112.82 3fzn n LEU 45 Ca -0.15 0.45 -0.14 0.00 -0.03 0.00 0.00 56.01 56.14 3fzn n LEU 45 Cb 0.56 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 3fzn n LEU 45 CO 0.28 0.01 0.12 -1.58 -1.33 0.00 0.00 177.39 174.89 3fzn s GLN 46 N -2.99 0.82 0.40 3.23 -0.44 -1.26 -5.08 119.66 114.34 3fzn s GLN 46 Ca 0.14 -0.23 0.20 0.00 -2.50 0.00 0.00 55.36 52.97 3fzn s GLN 46 Cb 0.19 0.37 0.76 0.00 -1.64 0.00 0.00 33.01 32.69 3fzn s GLN 46 CO 0.55 -0.26 1.77 0.93 0.50 0.00 0.00 175.29 178.77 3fzn h GLU 47 N 3.37 0.00 -0.82 1.67 3.07 -1.86 -2.29 114.58 117.72 3fzn h GLU 47 Ca -0.30 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.54 3fzn h GLU 47 Cb 1.18 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.06 3fzn h GLU 47 CO 0.42 0.33 0.45 0.00 -1.40 0.00 0.00 179.01 178.80 3fzn h ALA 48 N 1.67 1.25 -0.29 3.43 0.00 -1.90 -2.17 119.26 121.25 3fzn h ALA 48 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3fzn h ALA 48 Cb 0.84 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3fzn h ALA 48 CO 0.04 0.61 0.01 0.00 0.00 0.00 0.00 179.25 179.91 3fzn h VAL 50 N 0.30 0.29 -0.19 0.00 2.07 -1.23 -1.00 116.25 116.49 3fzn h VAL 50 Ca 0.08 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.41 3fzn h VAL 50 Cb 0.42 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3fzn h VAL 50 CO 0.01 0.00 -0.66 0.58 0.02 0.00 0.00 177.57 177.53 3fzn h VAL 51 N -0.25 1.30 -0.70 2.57 2.07 -1.38 -2.22 116.25 117.64 3fzn h VAL 51 Ca 0.16 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.79 3fzn h VAL 51 Cb 0.51 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 3fzn h VAL 51 CO -0.48 0.60 0.45 1.23 0.02 0.00 0.00 177.57 179.39 3fzn h GLY 52 N 0.83 1.00 1.00 2.17 0.00 -0.96 0.04 103.07 107.14 3fzn h GLY 52 Ca -0.02 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 3fzn h GLY 52 CO 0.13 0.38 -0.04 -2.22 0.00 0.00 0.00 176.54 174.80 3fzn h ILE 53 N 0.95 0.93 -0.90 2.60 2.04 -1.10 -1.32 117.51 120.72 3fzn h ILE 53 Ca 0.26 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.16 3fzn h ILE 53 Cb -0.08 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 3fzn h ILE 53 CO -0.05 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.67 3fzn h ALA 54 N 0.82 1.22 -0.02 1.87 0.00 -1.12 -1.98 119.26 120.06 3fzn h ALA 54 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3fzn h ALA 54 Cb 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3fzn h ALA 54 CO 0.02 0.36 0.01 0.22 0.00 0.00 0.00 179.25 179.85 3fzn h ASP 55 N 1.06 0.02 -0.92 0.00 1.82 -0.76 0.15 116.42 117.79 3fzn h ASP 55 Ca 0.38 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 3fzn h ASP 55 Cb 0.12 -0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.08 3fzn h ASP 55 CO -0.16 0.16 0.59 1.23 -1.61 0.00 0.00 179.24 179.45 3fzn h GLY 56 N -0.11 1.32 1.00 -0.78 0.00 -1.01 -0.99 103.07 102.51 3fzn h GLY 56 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3fzn h GLY 56 CO -0.00 0.50 0.15 -1.82 0.00 0.00 0.00 176.54 175.37 3fzn h TYR 57 N 1.26 0.29 -0.49 5.60 3.20 -1.09 -1.91 116.97 123.82 3fzn h TYR 57 Ca 0.34 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 3fzn h TYR 57 Cb -0.11 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 3fzn h TYR 57 CO 0.00 0.18 0.20 0.00 -1.64 0.00 0.00 178.16 176.90 3fzn h ALA 58 N 1.08 0.64 -0.33 1.82 0.00 -0.61 -1.44 119.26 120.43 3fzn h ALA 58 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fzn h ALA 58 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3fzn h ALA 58 CO -0.02 0.25 0.15 1.96 0.00 0.00 0.00 179.25 181.59 3fzn h GLN 59 N 0.66 0.48 -0.26 0.00 4.20 -1.10 -0.35 115.11 118.74 3fzn h GLN 59 Ca 0.16 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.63 3fzn h GLN 59 Cb 0.19 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 3fzn h GLN 59 CO -0.01 0.45 -0.53 0.00 -0.67 0.00 0.00 178.83 178.06 3fzn h ALA 60 N 1.00 0.56 0.00 3.87 0.00 -1.37 -3.22 119.26 120.11 3fzn h ALA 60 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3fzn h ALA 60 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3fzn h ALA 60 CO -0.01 0.68 0.00 0.66 0.00 0.00 0.00 179.25 180.58 3fzn h SER 61 N 0.59 0.00 -5.87 0.00 4.64 -1.22 -3.48 113.55 108.20 3fzn h SER 61 Ca 0.02 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.95 3fzn h SER 61 Cb 1.12 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.32 3fzn h SER 61 CO 0.11 0.00 -0.75 0.54 -0.87 0.00 0.00 176.83 175.86 3fzn n ARG 62 N -2.65 -6.58 -3.65 4.77 1.74 -0.15 -5.01 116.66 105.14 3fzn n ARG 62 Ca 0.05 0.77 -0.10 0.00 -0.77 0.00 0.00 57.85 57.79 3fzn n ARG 62 Cb 0.46 -5.70 -0.03 0.00 -1.02 0.00 0.00 32.46 26.17 3fzn n ARG 62 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3fzn s LYS 63 N -5.92 1.31 0.65 5.56 -2.85 -1.17 -5.09 119.74 112.23 3fzn s LYS 63 Ca 0.26 -0.75 -0.18 0.00 -1.00 0.00 0.00 55.97 54.30 3fzn s LYS 63 Cb -0.12 0.53 -0.01 0.00 -2.06 0.00 0.00 37.83 36.17 3fzn s LYS 63 CO 0.76 -0.56 1.25 -2.14 0.10 0.00 0.00 175.35 174.76 3fzn s PRO 64 N -3.83 2.60 0.01 1.78 0.02 -1.26 -4.45 135.00 129.86 3fzn s PRO 64 Ca 0.06 1.94 0.08 0.00 0.02 0.00 0.00 61.00 63.11 3fzn s PRO 64 Cb -0.01 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 3fzn s PRO 64 CO -0.07 -1.52 -0.26 0.00 -0.33 0.00 0.00 177.00 174.82 3fzn s ALA 65 N -1.55 2.21 -0.16 -1.55 0.00 -0.70 -4.90 121.76 115.10 3fzn s ALA 65 Ca 0.80 -1.18 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 3fzn s ALA 65 Cb -0.34 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 3fzn s ALA 65 CO 0.39 0.53 0.03 0.12 0.00 0.00 0.00 175.76 176.82 3fzn s PHE 66 N -0.69 3.18 0.02 0.00 2.19 -1.26 -0.55 117.98 120.87 3fzn s PHE 66 Ca 0.11 -0.02 0.06 0.00 0.33 0.00 0.00 56.93 57.41 3fzn s PHE 66 Cb -0.10 -2.01 -0.02 0.00 -1.31 0.00 0.00 43.02 39.58 3fzn s PHE 66 CO 0.00 0.14 -0.17 0.42 1.83 0.00 0.00 175.22 177.44 3fzn s ILE 67 N 0.20 1.39 -0.15 3.12 1.01 0.05 -1.51 121.20 125.31 3fzn s ILE 67 Ca 0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 3fzn s ILE 67 Cb -0.13 -1.20 0.04 0.00 0.01 0.00 0.00 42.46 41.18 3fzn s ILE 67 CO 0.01 0.22 -0.04 0.21 0.00 0.00 0.00 174.94 175.34 3fzn s ASN 68 N -0.86 2.56 0.35 3.58 2.47 -0.00 -0.81 114.94 122.21 3fzn s ASN 68 Ca 0.06 -0.53 0.09 0.00 0.42 0.00 0.00 52.86 52.90 3fzn s ASN 68 Cb -0.08 -0.82 -0.06 0.00 -1.45 0.00 0.00 41.25 38.84 3fzn s ASN 68 CO 0.01 -0.18 -0.06 -0.76 -3.72 0.00 0.00 177.10 172.39 3fzn s LEU 69 N 1.71 2.81 -0.55 3.21 1.43 0.31 -2.81 118.68 124.80 3fzn s LEU 69 Ca 0.02 -1.16 -0.17 0.00 -1.03 0.00 0.00 54.13 51.79 3fzn s LEU 69 Cb -0.14 -1.09 0.11 0.00 0.03 0.00 0.00 46.19 45.10 3fzn s LEU 69 CO -0.08 -0.23 0.55 -2.28 0.23 0.00 0.00 176.35 174.55 3fzn s HIS 70 N -2.59 3.17 0.00 0.29 5.65 -1.26 -2.15 115.29 118.40 3fzn s HIS 70 Ca 0.33 -1.13 0.00 0.00 0.25 0.00 0.00 55.06 54.51 3fzn s HIS 70 Cb 0.02 -3.79 0.00 0.00 -1.18 0.00 0.00 32.58 27.63 3fzn s HIS 70 CO 0.17 -1.08 0.00 0.45 -0.65 0.00 0.00 174.74 173.63 3fzn n SER 71 N 5.60 0.00 0.01 9.88 2.88 -0.96 -0.92 113.62 130.11 3fzn n SER 71 Ca -0.12 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.31 3fzn n SER 71 Cb 0.41 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.37 0.59 -0.02 -1.46 0.00 -1.86 -2.46 119.26 113.67 3fzn h ALA 72 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 3fzn h ALA 72 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3fzn h ALA 72 CO 0.00 0.72 0.01 0.00 0.00 0.00 0.00 179.25 179.97 3fzn h ALA 73 N 0.88 0.03 -0.22 0.00 0.00 -1.97 0.13 119.26 118.10 3fzn h ALA 73 Ca -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3fzn h ALA 73 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3fzn h ALA 73 CO 0.12 -0.38 0.12 0.78 0.00 0.00 0.00 179.25 179.90 3fzn h GLY 74 N -0.14 0.33 0.99 0.00 0.00 -1.12 -1.94 103.07 101.20 3fzn h GLY 74 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3fzn h GLY 74 CO -0.00 0.14 0.23 -0.84 0.00 0.00 0.00 176.54 176.07 3fzn h THR 75 N 0.26 1.10 -0.72 4.70 2.02 -1.40 -2.99 112.91 115.89 3fzn h THR 75 Ca 0.08 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 3fzn h THR 75 Cb 0.06 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 3fzn h THR 75 CO -0.01 0.10 0.35 1.23 0.37 0.00 0.00 175.52 177.56 3fzn h GLY 76 N 0.47 1.10 1.84 2.16 0.00 -0.67 -2.07 103.07 105.89 3fzn h GLY 76 Ca 0.13 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.94 3fzn h GLY 76 CO -0.03 0.51 0.07 3.43 0.00 0.00 0.00 176.54 180.52 3fzn h ASN 77 N 1.00 0.00 -0.24 0.19 2.35 -1.21 -2.73 115.58 114.94 3fzn h ASN 77 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3fzn h ASN 77 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3fzn h ASN 77 CO -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.75 3fzn n ALA 78 N -2.28 2.48 0.17 -0.83 0.00 -0.79 -3.62 120.51 115.65 3fzn n ALA 78 Ca -0.02 -0.72 0.03 0.00 0.00 0.00 0.00 53.44 52.73 3fzn n ALA 78 Cb 0.16 -0.99 0.29 0.00 0.00 0.00 0.00 19.45 18.91 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 3.28 0.00 -0.47 0.00 2.86 -1.43 -1.78 114.93 117.39 3fzn h MET 79 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 3fzn h MET 79 Cb 0.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 3fzn h MET 79 CO 0.00 0.46 -0.11 0.78 1.06 0.00 0.00 176.91 179.10 3fzn h GLY 80 N 1.74 0.98 0.68 8.32 0.00 -1.83 -2.61 103.07 110.35 3fzn h GLY 80 Ca -0.00 -0.80 0.07 0.00 0.00 0.00 0.00 47.33 46.59 3fzn h GLY 80 CO 0.06 0.74 0.49 0.00 0.00 0.00 0.00 176.54 177.83 3fzn h ALA 81 N 0.88 1.12 -0.46 3.60 0.00 -1.80 -2.26 119.26 120.34 3fzn h ALA 81 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3fzn h ALA 81 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3fzn h ALA 81 CO 0.05 0.20 0.26 -0.07 0.00 0.00 0.00 179.25 179.69 3fzn h LEU 82 N 0.89 0.55 -0.46 0.00 3.38 -1.19 -2.48 115.31 116.00 3fzn h LEU 82 Ca 0.36 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.32 3fzn h LEU 82 Cb 0.21 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3fzn h LEU 82 CO -0.19 0.44 0.29 0.77 0.09 0.00 0.00 178.44 179.84 3fzn h SER 83 N 0.64 0.48 -0.52 -0.43 4.64 -1.02 -1.08 113.55 116.25 3fzn h SER 83 Ca 0.17 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3fzn h SER 83 Cb 0.01 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 3fzn h SER 83 CO -0.03 0.35 0.33 0.78 -0.87 0.00 0.00 176.83 177.38 3fzn h ASN 84 N 0.58 0.62 -0.41 4.97 2.35 -1.39 -3.05 115.58 119.25 3fzn h ASN 84 Ca 0.18 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 3fzn h ASN 84 Cb -0.03 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 3fzn h ASN 84 CO -0.06 0.48 0.19 0.00 -1.65 0.00 0.00 177.43 176.40 3fzn h ALA 85 N 1.16 1.48 -0.06 -0.83 0.00 -1.01 -1.35 119.26 118.66 3fzn h ALA 85 Ca 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3fzn h ALA 85 Cb -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3fzn h ALA 85 CO -0.04 0.40 0.04 2.35 0.00 0.00 0.00 179.25 182.00 3fzn h TRP 86 N 0.64 0.08 0.00 0.00 2.91 -1.11 -2.10 115.95 116.38 3fzn h TRP 86 Ca 0.16 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.12 3fzn h TRP 86 Cb 0.11 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 3fzn h TRP 86 CO 0.01 0.11 -0.25 -0.91 -1.03 0.00 0.00 178.44 176.37 3fzn h ASN 87 N 0.03 0.00 -0.00 2.65 4.21 -1.27 -2.74 115.58 118.46 3fzn h ASN 87 Ca 0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 3fzn h ASN 87 Cb 0.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 3fzn h ASN 87 CO -0.00 0.25 -0.01 -1.54 -1.29 0.00 0.00 177.43 174.84 3fzn n SER 88 N -3.87 1.34 -3.68 5.81 3.41 -0.58 -4.93 113.62 111.10 3fzn n SER 88 Ca -0.02 -1.43 -0.25 0.00 -0.26 0.00 0.00 58.87 56.91 3fzn n SER 88 Cb 0.34 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.35 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 0.03 -2.57 -2.90 7.33 8.25 -1.02 -4.95 115.22 119.40 3fzn n HIS 89 Ca 0.19 0.96 -0.41 0.00 -0.26 0.00 0.00 57.72 58.21 3fzn n HIS 89 Cb 0.33 -4.69 -0.04 0.00 1.12 0.00 0.00 29.99 26.71 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 -3.51 7.01 -1.17 0.41 0.01 -0.82 -4.03 113.70 111.59 3fzn s SER 90 Ca 0.50 1.24 -0.21 0.00 1.31 0.00 0.00 55.95 58.79 3fzn s SER 90 Cb -0.23 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 63.55 3fzn s SER 90 CO 0.77 -0.33 1.74 -2.16 0.41 0.00 0.00 173.24 173.66 3fzn s PRO 91 N 1.78 3.42 -0.16 12.44 0.04 -1.26 -2.33 135.00 148.93 3fzn s PRO 91 Ca 0.40 -1.45 -0.04 0.00 0.04 0.00 0.00 61.00 59.95 3fzn s PRO 91 Cb -0.17 -5.39 -0.03 0.00 0.04 0.00 0.00 34.50 28.95 3fzn s PRO 91 CO 0.15 -2.76 -0.02 -0.51 0.04 0.00 0.00 177.00 173.90 3fzn s LEU 92 N 6.53 3.34 -0.50 -3.56 1.43 -1.23 -1.73 118.68 122.96 3fzn s LEU 92 Ca 0.57 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.46 3fzn s LEU 92 Cb 0.01 -1.81 0.12 0.00 0.03 0.00 0.00 46.19 44.54 3fzn s LEU 92 CO 0.04 0.17 0.40 -0.63 0.23 0.00 0.00 176.35 176.57 3fzn s ILE 93 N 0.35 4.57 -0.34 -0.59 1.01 0.29 -1.33 121.20 125.15 3fzn s ILE 93 Ca -0.03 -1.70 -0.15 0.00 0.00 0.00 0.00 60.65 58.76 3fzn s ILE 93 Cb -0.14 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 3fzn s ILE 93 CO 0.03 -0.81 0.37 -0.69 0.00 0.00 0.00 174.94 173.84 3fzn s VAL 94 N 1.43 5.16 0.01 2.92 1.01 -0.53 -0.77 120.40 129.62 3fzn s VAL 94 Ca 0.05 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.12 3fzn s VAL 94 Cb -0.27 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3fzn s VAL 94 CO 0.00 -0.10 0.01 0.42 0.00 0.00 0.00 175.10 175.44 3fzn s THR 95 N 2.05 4.21 -0.03 3.92 -4.23 0.01 -1.04 115.64 120.52 3fzn s THR 95 Ca 0.12 -0.62 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 3fzn s THR 95 Cb -0.16 -2.90 0.03 0.00 1.34 0.00 0.00 72.50 70.80 3fzn s THR 95 CO 0.12 0.35 -0.01 0.00 -0.54 0.00 0.00 174.62 174.53 3fzn s ALA 96 N -1.12 0.42 0.28 3.99 0.00 -0.69 -0.53 121.76 124.11 3fzn s ALA 96 Ca 0.21 0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 3fzn s ALA 96 Cb -0.12 -0.35 -0.10 0.00 0.00 0.00 0.00 23.12 22.56 3fzn s ALA 96 CO 0.12 -0.06 1.16 0.20 0.00 0.00 0.00 175.76 177.18 3fzn s GLY 97 N 0.99 3.01 0.26 0.00 0.00 -0.91 -1.95 107.32 108.72 3fzn s GLY 97 Ca -0.10 0.99 0.10 0.00 0.00 0.00 0.00 44.72 45.71 3fzn s GLY 97 CO -0.01 1.64 -0.01 1.62 0.00 0.00 0.00 173.10 176.35 3fzn s GLN 98 N -1.40 2.29 0.97 2.90 2.00 -0.62 -2.28 119.66 123.53 3fzn s GLN 98 Ca 0.46 -1.41 -0.11 0.00 -2.00 0.00 0.00 55.36 52.30 3fzn s GLN 98 Cb -0.34 -2.16 0.14 0.00 0.80 0.00 0.00 33.01 31.45 3fzn s GLN 98 CO 0.43 0.37 0.92 1.04 -0.50 0.00 0.00 175.29 177.55 3fzn n GLN 99 N -0.87 -0.77 -1.76 1.67 1.13 -1.26 -1.47 117.38 114.05 3fzn n GLN 99 Ca -0.06 -0.17 -0.40 0.00 -1.94 0.00 0.00 57.00 54.42 3fzn n GLN 99 Cb 0.59 -2.21 0.01 0.00 0.11 0.00 0.00 30.24 28.75 3fzn n GLN 99 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 3fzn n THR 100 N -4.23 2.59 -0.28 5.09 5.66 -1.26 -3.63 114.28 118.21 3fzn n THR 100 Ca 0.09 -0.50 0.15 0.00 -3.05 0.00 0.00 64.05 60.74 3fzn n THR 100 Cb 0.53 -1.85 0.41 0.00 -1.55 0.00 0.00 70.33 67.87 3fzn n THR 100 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 3fzn h ARG 101 N 2.43 0.59 0.00 1.09 3.08 -1.92 -1.00 114.38 118.66 3fzn h ARG 101 Ca -0.51 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.51 3fzn h ARG 101 Cb 1.26 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3fzn h ARG 101 CO 0.62 0.39 0.00 0.00 -1.07 0.00 0.00 179.97 179.91 3fzn h ALA 102 N 1.61 1.00 -0.00 0.04 0.00 -2.04 -3.07 119.26 116.80 3fzn h ALA 102 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3fzn h ALA 102 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3fzn h ALA 102 CO -0.24 0.00 -0.07 -1.33 0.00 0.00 0.00 179.25 177.61 3fzn n MET 103 N -2.71 1.67 -0.25 0.00 2.81 -0.39 -4.71 117.12 113.55 3fzn n MET 103 Ca -0.02 -0.53 -0.02 0.00 -1.81 0.00 0.00 57.70 55.32 3fzn n MET 103 Cb 0.07 -0.97 0.09 0.00 -0.71 0.00 0.00 33.22 31.71 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 0.65 1.04 -0.24 2.02 2.04 -1.42 -3.00 117.51 118.62 3fzn h ILE 104 Ca 0.00 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 3fzn h ILE 104 Cb 0.17 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3fzn h ILE 104 CO 0.00 0.15 -0.30 1.23 0.00 0.00 0.00 178.15 179.22 3fzn h GLY 105 N 0.80 0.52 1.84 5.37 0.00 -1.84 -2.17 103.07 107.59 3fzn h GLY 105 Ca 0.30 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3fzn h GLY 105 CO -0.14 0.41 0.00 1.55 0.00 0.00 0.00 176.54 178.37 3fzn n VAL 106 N -4.09 0.11 -3.51 4.60 3.14 -1.20 -4.93 118.33 112.46 3fzn n VAL 106 Ca -0.01 0.03 -0.19 0.00 -2.96 0.00 0.00 64.34 61.21 3fzn n VAL 106 Cb 0.44 -0.56 0.06 0.00 -1.06 0.00 0.00 33.84 32.72 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 -1.42 -4.49 -0.97 1.45 1.02 -0.82 -4.98 120.64 110.43 3fzn n GLU 107 Ca 0.09 0.74 -0.34 0.00 -0.02 0.00 0.00 57.16 57.63 3fzn n GLU 107 Cb 0.28 -5.45 0.10 0.00 -0.02 0.00 0.00 31.44 26.36 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 -3.98 -2.13 -1.56 0.62 0.00 -1.19 -4.87 120.51 107.40 3fzn n ALA 108 Ca -0.22 -0.47 -0.44 0.00 0.00 0.00 0.00 53.44 52.30 3fzn n ALA 108 Cb 0.65 -1.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.03 1.43 0.00 0.00 7.94 -1.26 -1.98 117.00 122.10 3fzn n LEU 109 Ca 0.08 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 3fzn n LEU 109 Cb 0.52 -1.25 0.00 0.00 0.53 0.00 0.00 43.42 43.22 3fzn n LEU 109 CO 0.50 -1.71 0.00 0.18 -1.11 0.00 0.00 177.39 175.26 3fzn n LEU 110 N 1.21 0.37 -4.70 -1.96 4.77 -1.26 -4.98 117.00 110.45 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 0.33 -1.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.16 3fzn n LEU 110 CO 0.59 -0.37 0.98 -0.89 -1.33 0.00 0.00 177.39 176.37 3fzn s THR 111 N -1.64 3.89 -0.80 -5.08 2.01 -0.84 -3.99 115.64 109.20 3fzn s THR 111 Ca 0.00 1.32 -0.21 0.00 0.31 0.00 0.00 61.69 63.11 3fzn s THR 111 Cb 0.00 -3.84 0.10 0.00 0.01 0.00 0.00 72.50 68.77 3fzn s THR 111 CO 0.00 0.06 1.04 0.21 -0.69 0.00 0.00 174.62 175.24 3fzn s ASN 112 N 1.33 6.40 0.18 3.53 3.84 -1.26 -4.82 114.94 124.14 3fzn s ASN 112 Ca 0.60 -1.53 -0.30 0.00 0.21 0.00 0.00 52.86 51.84 3fzn s ASN 112 Cb -0.30 -2.41 -0.09 0.00 -0.55 0.00 0.00 41.25 37.90 3fzn s ASN 112 CO 0.27 -1.25 1.32 -0.69 -2.79 0.00 0.00 177.10 173.96 3fzn s VAL 113 N 3.38 3.24 -1.44 -5.21 1.01 -1.26 -3.22 120.40 116.90 3fzn s VAL 113 Ca 0.27 1.00 -0.07 0.00 0.00 0.00 0.00 61.98 63.18 3fzn s VAL 113 Cb -0.11 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.68 3fzn s VAL 113 CO -0.00 0.13 0.79 -0.67 0.00 0.00 0.00 175.10 175.35 3fzn n ASP 114 N 2.89 -2.70 -0.28 3.32 2.03 -1.26 -4.82 116.55 115.72 3fzn n ASP 114 Ca 0.07 -0.84 0.10 0.00 0.52 0.00 0.00 54.79 54.64 3fzn n ASP 114 Cb 0.43 -3.78 0.34 0.00 -0.72 0.00 0.00 41.12 37.39 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 0.91 1.74 0.00 -1.67 0.00 -1.99 -1.25 119.26 117.00 3fzn h ALA 115 Ca -0.60 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 3fzn h ALA 115 Cb 1.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3fzn h ALA 115 CO 0.63 0.04 -0.21 0.00 0.00 0.00 0.00 179.25 179.70 3fzn h ALA 116 N 1.58 1.19 0.00 0.00 0.00 -1.89 -2.02 119.26 118.12 3fzn h ALA 116 Ca 0.44 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3fzn h ALA 116 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3fzn h ALA 116 CO -0.20 0.27 -0.04 -0.91 0.00 0.00 0.00 179.25 178.37 3fzn h ASN 117 N 0.00 0.00 -0.05 0.00 2.35 -1.58 -3.40 115.58 112.91 3fzn h ASN 117 Ca -0.00 -0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.78 3fzn h ASN 117 Cb 0.56 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.88 3fzn h ASN 117 CO 0.03 0.00 -0.24 0.25 -1.65 0.00 0.00 177.43 175.82 3fzn h LEU 118 N 0.00 -0.72 -0.13 1.61 5.85 -1.42 -2.97 115.31 117.53 3fzn h LEU 118 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3fzn h LEU 118 Cb 0.95 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3fzn h LEU 118 CO 0.00 -0.30 -0.16 -0.81 -0.34 0.00 0.00 178.44 176.83 3fzn n PRO 119 N -5.36 0.39 -2.07 5.25 -0.04 -1.26 -4.89 135.00 127.02 3fzn n PRO 119 Ca -0.04 -0.13 -0.39 0.00 -0.04 0.00 0.00 63.50 62.90 3fzn n PRO 119 Cb 0.28 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 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 -2.70 3.78 -0.27 0.54 0.52 -1.12 -1.34 118.95 118.36 3fzn s ARG 120 Ca 0.22 2.05 0.05 0.00 -0.52 0.00 0.00 55.73 57.53 3fzn s ARG 120 Cb 0.19 -2.58 0.51 0.00 0.52 0.00 0.00 34.95 33.59 3fzn s ARG 120 CO 0.53 -0.61 1.56 -0.35 0.02 0.00 0.00 175.30 176.44 3fzn n PRO 121 N -0.23 2.50 -0.32 3.54 -0.04 -1.26 -5.00 135.00 134.19 3fzn n PRO 121 Ca 0.06 -2.15 0.08 0.00 -0.04 0.00 0.00 63.50 61.46 3fzn n PRO 121 Cb 0.45 -1.90 0.25 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.29 3.12 -4.10 1.53 4.77 -0.45 -4.91 117.00 116.68 3fzn n LEU 122 Ca 0.35 -1.56 -0.14 0.00 -0.03 0.00 0.00 56.01 54.62 3fzn n LEU 122 Cb 1.19 -0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 41.77 3fzn n LEU 122 CO 0.36 0.72 -0.42 0.68 -1.33 0.00 0.00 177.39 177.40 3fzn s VAL 123 N -1.37 0.71 0.30 4.08 -7.23 -1.26 -4.61 120.40 111.02 3fzn s VAL 123 Ca 0.37 -1.18 0.11 0.00 -1.81 0.00 0.00 61.98 59.47 3fzn s VAL 123 Cb 0.20 -0.78 0.01 0.00 0.56 0.00 0.00 36.38 36.38 3fzn s VAL 123 CO 0.24 -0.36 1.68 0.11 -0.31 0.00 0.00 175.10 176.46 3fzn h LYS 124 N 4.38 0.02 -2.19 4.82 1.57 -1.13 -3.46 116.57 120.59 3fzn h LYS 124 Ca -0.37 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 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 0.41 0.55 0.06 -0.46 -0.57 0.00 0.00 179.45 179.44 3fzn s TRP 125 N -3.83 -0.67 -0.13 -1.35 -0.00 -1.26 -5.07 118.94 106.63 3fzn s TRP 125 Ca -0.02 1.51 -0.07 0.00 -0.00 0.00 0.00 56.10 57.52 3fzn s TRP 125 Cb 0.13 0.27 0.05 0.00 -0.00 0.00 0.00 33.47 33.92 3fzn s TRP 125 CO 0.75 -0.41 0.31 0.45 -0.00 0.00 0.00 176.95 178.05 3fzn s SER 126 N -0.11 -0.35 -0.06 5.86 0.15 -1.26 -1.42 113.70 116.50 3fzn s SER 126 Ca -0.03 0.66 -0.25 0.00 0.70 0.00 0.00 55.95 57.02 3fzn s SER 126 Cb -0.03 0.54 0.05 0.00 -1.71 0.00 0.00 66.02 64.87 3fzn s SER 126 CO 0.03 -0.17 0.56 -0.47 1.20 0.00 0.00 173.24 174.39 3fzn s TYR 127 N 1.26 -0.52 -0.11 3.44 5.04 -0.70 -4.94 117.35 120.82 3fzn s TYR 127 Ca -0.09 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 55.49 3fzn s TYR 127 Cb -0.09 0.29 0.02 0.00 0.35 0.00 0.00 41.96 42.53 3fzn s TYR 127 CO -0.10 -0.50 -0.10 -2.00 -1.34 0.00 0.00 175.55 171.51 3fzn s GLU 128 N -1.01 1.76 0.52 4.97 2.12 -1.26 -1.27 118.70 124.52 3fzn s GLU 128 Ca -0.10 -0.36 -0.21 0.00 0.36 0.00 0.00 54.97 54.66 3fzn s GLU 128 Cb -0.02 -1.69 -0.06 0.00 0.26 0.00 0.00 34.13 32.62 3fzn s GLU 128 CO 0.07 -0.21 1.21 -2.14 -0.54 0.00 0.00 175.26 173.65 3fzn s PRO 129 N 1.47 3.42 0.00 4.30 0.02 -1.26 -4.94 135.00 138.02 3fzn s PRO 129 Ca 0.02 1.86 0.30 0.00 0.02 0.00 0.00 61.00 63.19 3fzn s PRO 129 Cb -0.13 -2.23 1.48 0.00 0.02 0.00 0.00 34.50 33.64 3fzn s PRO 129 CO -0.07 -0.85 2.02 0.00 -0.33 0.00 0.00 177.00 177.77 3fzn n ALA 130 N -0.93 2.60 -3.45 -1.55 0.00 -1.26 -4.88 120.51 111.04 3fzn n ALA 130 Ca 0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 3fzn n ALA 130 Cb 0.48 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.46 -0.57 0.23 0.00 1.04 -1.26 -5.06 113.70 105.63 3fzn s SER 131 Ca 0.31 0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.83 3fzn s SER 131 Cb 0.20 0.56 0.25 0.00 0.10 0.00 0.00 66.02 67.14 3fzn s SER 131 CO 0.45 -0.85 1.89 0.00 0.98 0.00 0.00 173.24 175.71 3fzn h ALA 132 N 2.22 1.14 0.00 5.32 0.00 -1.90 -2.66 119.26 123.38 3fzn h ALA 132 Ca -0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 3fzn h ALA 132 Cb 1.27 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3fzn h ALA 132 CO 0.38 0.44 -0.02 0.00 0.00 0.00 0.00 179.25 180.05 3fzn h ALA 133 N 1.35 1.02 0.00 0.00 0.00 -1.91 -1.57 119.26 118.16 3fzn h ALA 133 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3fzn h ALA 133 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fzn h ALA 133 CO -0.10 0.02 0.00 1.49 0.00 0.00 0.00 179.25 180.66 3fzn h GLU 134 N 0.00 0.00 -0.36 0.00 4.81 -1.87 -3.39 114.58 113.77 3fzn h GLU 134 Ca -0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 3fzn h GLU 134 Cb 0.36 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.68 3fzn h GLU 134 CO 0.00 0.00 -0.08 0.28 -0.73 0.00 0.00 179.01 178.48 3fzn h VAL 135 N 0.00 0.65 -0.89 0.32 2.07 -1.35 -1.37 116.25 115.67 3fzn h VAL 135 Ca 0.00 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 3fzn h VAL 135 Cb 0.62 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 3fzn h VAL 135 CO 0.00 0.00 0.59 -0.65 0.02 0.00 0.00 177.57 177.53 3fzn h PRO 136 N 0.01 1.14 -0.79 1.57 0.11 -1.81 -0.33 132.00 131.90 3fzn h PRO 136 Ca 0.18 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.22 3fzn h PRO 136 Cb 0.26 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 31.08 3fzn h PRO 136 CO -0.36 0.75 0.52 1.25 -0.21 0.00 0.00 178.00 179.95 3fzn h HIS 137 N 1.17 1.01 -0.71 0.65 -0.00 -1.72 -1.30 115.15 114.25 3fzn h HIS 137 Ca 0.34 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.66 3fzn h HIS 137 Cb -0.09 -0.34 -0.03 0.00 -0.00 0.00 0.00 27.41 26.95 3fzn h HIS 137 CO -0.01 0.64 0.19 0.00 -0.00 0.00 0.00 177.93 178.75 3fzn h ALA 138 N 1.29 0.98 -0.63 5.26 0.00 -0.86 -1.32 119.26 123.97 3fzn h ALA 138 Ca 0.29 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3fzn h ALA 138 Cb -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 3fzn h ALA 138 CO -0.06 0.66 0.20 1.98 0.00 0.00 0.00 179.25 182.03 3fzn h MET 139 N 1.08 0.96 -0.41 0.00 -1.53 -0.70 -0.98 114.93 113.35 3fzn h MET 139 Ca 0.23 -0.18 -0.01 0.00 -3.44 0.00 0.00 59.70 56.29 3fzn h MET 139 Cb 0.35 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 31.23 3fzn h MET 139 CO -0.00 0.82 0.20 1.03 0.14 0.00 0.00 176.91 179.10 3fzn h SER 140 N 0.93 0.53 -0.62 1.39 0.87 -0.83 -1.11 113.55 114.71 3fzn h SER 140 Ca 0.21 -0.12 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 3fzn h SER 140 Cb 0.26 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 3fzn h SER 140 CO -0.01 0.51 0.37 0.03 -0.53 0.00 0.00 176.83 177.19 3fzn h ARG 141 N 0.52 0.69 -0.00 2.24 3.08 -1.03 -1.97 114.38 117.91 3fzn h ARG 141 Ca 0.14 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.16 3fzn h ARG 141 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3fzn h ARG 141 CO -0.02 0.45 -0.04 0.00 -1.07 0.00 0.00 179.97 179.29 3fzn h ALA 142 N 1.29 -0.04 -0.53 0.04 0.00 -0.86 0.39 119.26 119.56 3fzn h ALA 142 Ca 0.26 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.24 3fzn h ALA 142 Cb 0.08 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3fzn h ALA 142 CO -0.13 -0.54 0.24 0.82 0.00 0.00 0.00 179.25 179.65 3fzn h ILE 143 N -0.07 0.90 -0.08 0.00 2.04 -0.88 -1.46 117.51 117.95 3fzn h ILE 143 Ca 0.02 -0.16 -0.24 0.00 1.00 0.00 0.00 64.86 65.48 3fzn h ILE 143 Cb 0.09 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3fzn h ILE 143 CO -0.04 0.09 -0.88 0.45 0.00 0.00 0.00 178.15 177.76 3fzn h HIS 144 N 0.47 0.99 -0.72 1.37 3.86 -1.23 -2.43 115.15 117.46 3fzn h HIS 144 Ca 0.24 -0.48 -0.00 0.00 -1.16 0.00 0.00 60.37 58.97 3fzn h HIS 144 Cb 0.20 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.50 3fzn h HIS 144 CO -0.12 1.31 0.44 0.52 0.86 0.00 0.00 177.93 180.94 3fzn h MET 145 N 0.45 0.96 -0.22 2.45 2.86 -0.79 -1.28 114.93 119.36 3fzn h MET 145 Ca -0.08 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.37 3fzn h MET 145 Cb 1.52 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 3fzn h MET 145 CO 0.17 0.66 -0.36 0.00 1.06 0.00 0.00 176.91 178.45 3fzn h ALA 146 N 1.51 0.97 0.00 6.32 0.00 -1.17 -3.35 119.26 123.53 3fzn h ALA 146 Ca 0.26 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 3fzn h ALA 146 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3fzn h ALA 146 CO -0.05 0.61 -1.30 0.77 0.00 0.00 0.00 179.25 179.29 3fzn h SER 147 N 0.41 0.00 -3.93 0.00 0.02 -0.94 -2.64 113.55 106.48 3fzn h SER 147 Ca 0.04 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.49 3fzn h SER 147 Cb 0.82 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.40 3fzn h SER 147 CO 0.07 0.50 0.50 -0.04 -1.14 0.00 0.00 176.83 176.72 3fzn s MET 148 N -2.98 4.14 0.28 3.45 -1.94 -0.53 -4.73 119.30 117.00 3fzn s MET 148 Ca -0.02 1.84 -0.30 0.00 -1.71 0.00 0.00 55.69 55.50 3fzn s MET 148 Cb 0.09 -2.75 -0.11 0.00 2.01 0.00 0.00 34.83 34.07 3fzn s MET 148 CO 0.80 -0.24 1.50 0.00 -0.01 0.00 0.00 175.02 177.07 3fzn s ALA 149 N -1.39 3.67 -0.05 3.03 0.00 -1.26 -2.20 121.76 123.56 3fzn s ALA 149 Ca 0.55 1.45 -0.30 0.00 0.00 0.00 0.00 51.96 53.66 3fzn s ALA 149 Cb -0.31 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.18 3fzn s ALA 149 CO 0.39 -0.86 1.21 -1.25 0.00 0.00 0.00 175.76 175.25 3fzn s PRO 150 N -0.65 4.35 0.78 0.00 0.04 -1.21 -5.02 135.00 133.30 3fzn s PRO 150 Ca 0.60 1.69 -0.13 0.00 0.04 0.00 0.00 61.00 63.20 3fzn s PRO 150 Cb -0.45 -3.56 0.07 0.00 0.04 0.00 0.00 34.50 30.61 3fzn s PRO 150 CO 0.47 -0.46 1.19 -0.65 0.04 0.00 0.00 177.00 177.59 3fzn s GLN 151 N 2.23 1.82 0.00 4.56 -0.21 -0.93 -4.99 119.66 122.14 3fzn s GLN 151 Ca 0.56 1.68 0.00 0.00 0.02 0.00 0.00 55.36 57.62 3fzn s GLN 151 Cb -0.25 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 31.95 3fzn s GLN 151 CO 0.22 -2.06 0.00 0.41 -2.12 0.00 0.00 175.29 171.74 3fzn n GLY 152 N 0.27 -0.18 3.78 3.09 0.00 -0.99 -4.20 105.19 106.96 3fzn n GLY 152 Ca 0.13 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 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 3.75 0.19 1.61 0.04 -0.98 -3.58 135.00 134.03 3fzn s PRO 153 Ca 0.00 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.67 3fzn s PRO 153 Cb 0.00 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 3fzn s PRO 153 CO 0.00 -0.52 0.01 0.14 0.04 0.00 0.00 177.00 176.67 3fzn s VAL 154 N -1.70 0.73 -0.03 -0.36 -7.23 -0.45 -0.51 120.40 110.86 3fzn s VAL 154 Ca 0.65 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 3fzn s VAL 154 Cb -0.24 -2.18 0.02 0.00 0.56 0.00 0.00 36.38 34.54 3fzn s VAL 154 CO 0.29 -0.43 -0.02 -0.47 -0.31 0.00 0.00 175.10 174.16 3fzn s TYR 155 N -3.62 0.43 -0.09 2.82 5.04 -0.51 -1.45 117.35 119.96 3fzn s TYR 155 Ca 0.25 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.82 3fzn s TYR 155 Cb 0.06 -0.44 0.02 0.00 0.35 0.00 0.00 41.96 41.96 3fzn s TYR 155 CO 0.05 -0.12 -0.07 -1.17 -1.34 0.00 0.00 175.55 172.90 3fzn s LEU 156 N 0.75 1.19 -0.23 6.97 2.96 -0.21 -1.72 118.68 128.39 3fzn s LEU 156 Ca -0.08 -0.26 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 3fzn s LEU 156 Cb -0.11 -0.75 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 3fzn s LEU 156 CO -0.01 -0.10 0.12 -0.55 -1.32 0.00 0.00 176.35 174.49 3fzn s SER 157 N 1.51 5.79 -0.17 3.68 0.15 -0.39 -1.70 113.70 122.56 3fzn s SER 157 Ca 0.00 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.69 3fzn s SER 157 Cb -0.13 -2.03 0.04 0.00 -1.71 0.00 0.00 66.02 62.18 3fzn s SER 157 CO -0.05 0.07 -0.09 -0.69 1.20 0.00 0.00 173.24 173.68 3fzn s VAL 158 N 0.99 1.37 0.27 4.45 1.01 -0.82 -4.02 120.40 123.65 3fzn s VAL 158 Ca 0.06 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 3fzn s VAL 158 Cb -0.14 -1.44 -0.13 0.00 0.00 0.00 0.00 36.38 34.67 3fzn s VAL 158 CO 0.04 0.23 1.36 -2.65 0.00 0.00 0.00 175.10 174.07 3fzn n PRO 159 N 4.80 2.05 0.29 2.72 -0.02 -1.26 -1.59 135.00 141.98 3fzn n PRO 159 Ca -0.14 0.72 0.18 0.00 -2.02 0.00 0.00 63.50 62.25 3fzn n PRO 159 Cb 0.48 -2.35 0.84 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 3.67 0.00 -0.00 6.00 -0.00 -1.32 -2.09 116.97 123.23 3fzn h TYR 160 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 3fzn h TYR 160 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 3fzn h TYR 160 CO 0.55 0.03 -0.00 -0.40 -0.00 0.00 0.00 178.16 178.33 3fzn n ASP 161 N -3.18 0.01 0.05 0.10 5.75 -1.26 -3.81 116.55 114.22 3fzn n ASP 161 Ca -0.01 0.08 -0.05 0.00 -0.01 0.00 0.00 54.79 54.80 3fzn n ASP 161 Cb 0.23 -0.36 0.15 0.00 -1.03 0.00 0.00 41.12 40.11 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 0.01 0.40 -0.08 -1.12 3.32 -1.74 -3.35 116.42 113.86 3fzn h ASP 162 Ca 0.00 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 3fzn h ASP 162 Cb 0.37 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3fzn h ASP 162 CO 0.00 0.81 -0.16 -0.50 -1.72 0.00 0.00 179.24 177.67 3fzn h TRP 163 N 0.30 0.46 -0.00 4.55 4.06 -1.78 -2.49 115.95 121.05 3fzn h TRP 163 Ca 0.02 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.89 3fzn h TRP 163 Cb 0.94 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.98 3fzn h TRP 163 CO 0.03 0.57 -0.21 -0.25 -3.56 0.00 0.00 178.44 175.02 3fzn n ASP 164 N -4.20 0.27 -4.77 -3.49 8.00 -1.26 -1.63 116.55 109.48 3fzn n ASP 164 Ca 0.00 0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.23 3fzn n ASP 164 Cb 0.33 -0.14 0.12 0.00 -0.02 0.00 0.00 41.12 41.41 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 -2.91 1.48 0.13 -1.24 -0.14 -0.94 -4.80 119.74 111.33 3fzn s LYS 165 Ca 0.15 0.54 -0.30 0.00 -1.36 0.00 0.00 55.97 55.01 3fzn s LYS 165 Cb 0.19 -1.86 -0.06 0.00 -1.68 0.00 0.00 37.83 34.42 3fzn s LYS 165 CO 0.58 -2.02 1.01 -0.51 -0.76 0.00 0.00 175.35 173.66 3fzn s ASP 166 N -3.82 7.41 0.34 2.83 1.01 -1.26 -0.88 116.67 122.30 3fzn s ASP 166 Ca 0.63 1.90 -0.18 0.00 0.71 0.00 0.00 52.55 55.61 3fzn s ASP 166 Cb -0.16 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.09 3fzn s ASP 166 CO 0.55 -0.13 0.80 0.00 0.21 0.00 0.00 175.17 176.60 3fzn s ALA 167 N -0.05 3.25 0.10 5.23 0.00 0.10 -4.54 121.76 125.85 3fzn s ALA 167 Ca 0.48 0.18 -0.31 0.00 0.00 0.00 0.00 51.96 52.31 3fzn s ALA 167 Cb -0.25 -2.90 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 3fzn s ALA 167 CO 0.31 0.27 1.49 0.34 0.00 0.00 0.00 175.76 178.17 3fzn s ASP 168 N -2.14 6.73 0.54 0.00 -1.08 -1.26 -4.57 116.67 114.89 3fzn s ASP 168 Ca 0.55 2.39 0.25 0.00 -0.52 0.00 0.00 52.55 55.22 3fzn s ASP 168 Cb -0.11 -2.58 1.42 0.00 -1.46 0.00 0.00 42.92 40.19 3fzn s ASP 168 CO 0.17 -0.75 2.02 -0.65 0.52 0.00 0.00 175.17 176.48 3fzn h PRO 169 N 7.29 0.00 0.00 4.34 0.11 -1.97 -1.03 132.00 140.74 3fzn h PRO 169 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3fzn h PRO 169 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3fzn h PRO 169 CO 0.90 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.73 3fzn n GLN 170 N -4.28 0.02 0.33 1.05 1.13 -1.26 -2.63 117.38 111.74 3fzn n GLN 170 Ca 0.07 0.29 0.22 0.00 -1.94 0.00 0.00 57.00 55.64 3fzn n GLN 170 Cb 0.52 -1.50 1.16 0.00 0.11 0.00 0.00 30.24 30.54 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 -0.65 1.08 0.02 -1.58 -2.89 113.55 109.53 3fzn h SER 171 Ca 0.00 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.12 3fzn h SER 171 Cb 0.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 3fzn h SER 171 CO 0.00 0.00 0.46 1.12 -1.14 0.00 0.00 176.83 177.27 3fzn h HIS 172 N 0.00 0.12 0.00 3.45 2.07 -1.74 -1.08 115.15 117.97 3fzn h HIS 172 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3fzn h HIS 172 Cb 0.06 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.00 3fzn h HIS 172 CO 0.00 0.04 0.00 0.45 -3.07 0.00 0.00 177.93 175.35 3fzn h HIS 173 N 0.10 0.00 -0.01 6.12 3.86 -1.79 -2.56 115.15 120.88 3fzn h HIS 173 Ca 0.31 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.35 3fzn h HIS 173 Cb 1.10 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 3fzn h HIS 173 CO -0.00 0.00 -0.77 -0.07 0.86 0.00 0.00 177.93 177.95 3fzn h LEU 174 N 0.00 0.13 -0.42 2.43 3.38 -1.43 -3.40 115.31 116.00 3fzn h LEU 174 Ca 0.00 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.91 3fzn h LEU 174 Cb 0.03 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3fzn h LEU 174 CO 0.00 0.85 0.19 -0.26 0.09 0.00 0.00 178.44 179.31 3fzn h PHE 175 N 0.06 0.35 -0.43 1.13 0.04 -1.60 -3.04 116.94 113.45 3fzn h PHE 175 Ca -0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3fzn h PHE 175 Cb 1.36 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.41 3fzn h PHE 175 CO 0.01 0.17 0.00 -0.25 -0.60 0.00 0.00 178.31 177.64 3fzn n ASP 176 N -4.95 4.74 -4.71 2.17 8.00 -1.26 -4.34 116.55 116.19 3fzn n ASP 176 Ca 0.02 -2.90 -0.42 0.00 0.71 0.00 0.00 54.79 52.20 3fzn n ASP 176 Cb 0.12 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.59 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 -2.66 4.21 -0.12 -1.24 0.52 -1.15 -5.01 118.95 113.50 3fzn s ARG 177 Ca 0.48 2.36 -0.00 0.00 -0.52 0.00 0.00 55.73 58.04 3fzn s ARG 177 Cb 0.37 -3.22 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 3fzn s ARG 177 CO 0.13 -0.62 -0.11 -1.58 0.02 0.00 0.00 175.30 173.14 3fzn s HIS 178 N 1.35 2.84 -0.13 -0.53 5.65 -1.26 -5.06 115.29 118.15 3fzn s HIS 178 Ca 0.71 -0.51 0.02 0.00 0.25 0.00 0.00 55.06 55.52 3fzn s HIS 178 Cb -0.43 -1.84 0.01 0.00 -1.18 0.00 0.00 32.58 29.14 3fzn s HIS 178 CO 0.31 -0.12 -0.19 0.08 -0.65 0.00 0.00 174.74 174.17 3fzn s VAL 179 N 0.21 1.82 -0.09 0.89 1.01 -1.26 -5.14 120.40 117.85 3fzn s VAL 179 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.09 3fzn s VAL 179 Cb -0.15 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 3fzn s VAL 179 CO 0.05 0.50 -0.08 -0.55 0.00 0.00 0.00 175.10 175.02 3fzn s SER 180 N 0.93 4.51 -0.15 3.32 0.15 -1.26 -4.97 113.70 116.23 3fzn s SER 180 Ca -0.06 -0.10 0.14 0.00 0.70 0.00 0.00 55.95 56.64 3fzn s SER 180 Cb -0.15 -1.26 0.37 0.00 -1.71 0.00 0.00 66.02 63.26 3fzn s SER 180 CO -0.03 0.31 1.18 -1.54 1.20 0.00 0.00 173.24 174.37 3fzn n SER 181 N 2.57 1.65 -4.12 5.45 3.41 -1.26 -4.97 113.62 116.35 3fzn n SER 181 Ca -0.18 -3.32 -0.43 0.00 -0.26 0.00 0.00 58.87 54.69 3fzn n SER 181 Cb 0.53 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.88 4.55 -4.44 4.04 2.88 -1.26 -4.45 113.62 114.06 3fzn n SER 182 Ca 0.15 -2.92 -0.28 0.00 -1.33 0.00 0.00 58.87 54.49 3fzn n SER 182 Cb 0.75 -1.66 -0.12 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 3.00 2.50 0.16 2.46 -7.23 -1.26 -4.98 120.40 115.06 3fzn s VAL 183 Ca 0.48 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 3fzn s VAL 183 Cb 0.08 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 3fzn s VAL 183 CO -0.01 0.03 0.04 0.00 -0.31 0.00 0.00 175.10 174.85 3fzn s ARG 184 N -2.29 1.05 0.34 4.82 1.04 -1.26 -1.77 118.95 120.88 3fzn s ARG 184 Ca 0.17 -1.52 -0.28 0.00 -1.04 0.00 0.00 55.73 53.07 3fzn s ARG 184 Cb -0.10 0.01 -0.12 0.00 -2.04 0.00 0.00 34.95 32.70 3fzn s ARG 184 CO 0.09 -0.22 1.34 -0.11 -0.04 0.00 0.00 175.30 176.36 3fzn n LEU 185 N -0.19 3.75 -4.59 -1.89 7.94 -1.26 -4.95 117.00 115.80 3fzn n LEU 185 Ca -0.05 1.20 -0.37 0.00 -1.11 0.00 0.00 56.01 55.69 3fzn n LEU 185 Cb 0.64 -1.51 0.07 0.00 0.53 0.00 0.00 43.42 43.15 3fzn n LEU 185 CO 0.32 -0.35 0.45 -0.46 -1.11 0.00 0.00 177.39 176.24 3fzn n ASN 186 N 0.89 0.29 -0.15 1.96 0.23 -1.26 -4.61 115.26 112.62 3fzn n ASN 186 Ca 0.05 0.71 -0.03 0.00 -0.53 0.00 0.00 54.58 54.78 3fzn n ASN 186 Cb 0.36 -1.36 0.05 0.00 -2.08 0.00 0.00 39.78 36.75 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 0.02 -0.09 -0.26 0.53 3.32 -1.98 0.53 116.42 118.49 3fzn h ASP 187 Ca -0.48 0.10 0.04 0.00 0.02 0.00 0.00 57.03 56.71 3fzn h ASP 187 Cb 1.35 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 41.01 3fzn h ASP 187 CO 0.48 -0.01 0.01 -0.61 -1.72 0.00 0.00 179.24 177.38 3fzn h GLN 188 N 0.17 0.09 -0.01 3.56 4.15 -2.00 -0.86 115.11 120.21 3fzn h GLN 188 Ca 0.23 -0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.45 3fzn h GLN 188 Cb 0.32 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 3fzn h GLN 188 CO -0.34 0.06 -0.85 -0.44 -1.93 0.00 0.00 178.83 175.32 3fzn h ASP 189 N 0.09 0.28 -0.79 -0.69 3.32 -1.85 -2.93 116.42 113.85 3fzn h ASP 189 Ca 0.12 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 3fzn h ASP 189 Cb 0.16 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 3fzn h ASP 189 CO -0.20 1.01 0.43 0.25 -1.72 0.00 0.00 179.24 179.01 3fzn h LEU 190 N 0.13 1.00 -1.07 1.55 5.85 -0.74 -2.11 115.31 119.92 3fzn h LEU 190 Ca -0.04 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3fzn h LEU 190 Cb 1.47 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 3fzn h LEU 190 CO 0.13 0.81 0.23 -0.78 -0.34 0.00 0.00 178.44 178.49 3fzn h ASP 191 N 1.12 0.82 -0.15 1.25 -0.00 -1.07 -0.06 116.42 118.33 3fzn h ASP 191 Ca 0.28 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.03 57.18 3fzn h ASP 191 Cb 0.04 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.15 3fzn h ASP 191 CO -0.04 0.75 0.05 0.40 -0.00 0.00 0.00 179.24 180.39 3fzn h ILE 192 N 0.88 1.18 -0.32 2.25 2.04 -1.27 -1.36 117.51 120.91 3fzn h ILE 192 Ca 0.21 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.55 3fzn h ILE 192 Cb 0.19 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 3fzn h ILE 192 CO -0.02 0.17 0.00 0.25 0.00 0.00 0.00 178.15 178.56 3fzn h LEU 193 N 0.06 -0.12 -0.62 1.44 5.85 -1.03 -2.12 115.31 118.78 3fzn h LEU 193 Ca 0.05 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3fzn h LEU 193 Cb 0.23 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 3fzn h LEU 193 CO -0.00 -0.03 0.38 0.58 -0.34 0.00 0.00 178.44 179.04 3fzn h VAL 194 N 0.09 1.09 -0.93 1.05 2.07 -0.90 -1.59 116.25 117.14 3fzn h VAL 194 Ca 0.15 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.46 3fzn h VAL 194 Cb 0.21 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 3fzn h VAL 194 CO -0.26 0.14 0.61 0.11 0.02 0.00 0.00 177.57 178.19 3fzn h LYS 195 N 0.76 1.10 -0.46 1.57 1.57 -1.02 -1.03 116.57 119.05 3fzn h LYS 195 Ca 0.24 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 3fzn h LYS 195 Cb -0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 3fzn h LYS 195 CO -0.09 0.73 -0.21 0.00 -0.57 0.00 0.00 179.45 179.31 3fzn h ALA 196 N 1.47 0.76 -0.40 3.86 0.00 -0.67 -1.46 119.26 122.81 3fzn h ALA 196 Ca 0.38 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3fzn h ALA 196 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3fzn h ALA 196 CO -0.13 0.66 -0.16 -0.07 0.00 0.00 0.00 179.25 179.55 3fzn h LEU 197 N 0.81 0.84 -1.39 0.00 3.38 -1.01 -2.71 115.31 115.22 3fzn h LEU 197 Ca 0.11 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 3fzn h LEU 197 Cb 0.77 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3fzn h LEU 197 CO 0.06 1.04 -0.12 0.78 0.09 0.00 0.00 178.44 180.29 3fzn h ASN 198 N 0.63 0.24 1.33 -0.43 2.35 -1.05 -3.03 115.58 115.61 3fzn h ASN 198 Ca 0.09 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3fzn h ASN 198 Cb 0.71 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.02 3fzn h ASN 198 CO 0.05 0.39 -0.34 0.28 -1.65 0.00 0.00 177.43 176.16 3fzn h SER 199 N 0.24 0.00 -3.74 5.81 0.02 -1.21 -3.48 113.55 111.20 3fzn h SER 199 Ca 0.05 -0.07 -0.55 0.00 -0.84 0.00 0.00 61.79 60.38 3fzn h SER 199 Cb 0.37 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.02 3fzn h SER 199 CO 0.02 0.03 0.71 0.00 -1.14 0.00 0.00 176.83 176.45 3fzn n ALA 200 N -1.92 2.10 0.08 3.77 0.00 -1.03 -4.92 120.51 118.58 3fzn n ALA 200 Ca 0.04 0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.87 3fzn n ALA 200 Cb 0.47 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 3fzn n ALA 200 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3fzn h SER 201 N 2.90 0.00 -0.48 0.00 4.64 -1.92 -3.43 113.55 115.27 3fzn h SER 201 Ca -0.49 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.53 3fzn h SER 201 Cb 1.25 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.14 3fzn h SER 201 CO 0.64 0.37 -0.63 -3.20 -0.87 0.00 0.00 176.83 173.14 3fzn n ASN 202 N -2.88 -1.90 -4.78 4.97 5.15 -1.26 -5.05 115.26 109.51 3fzn n ASN 202 Ca -0.05 -3.34 -0.33 0.00 -0.60 0.00 0.00 54.58 50.26 3fzn n ASN 202 Cb 0.73 1.28 0.02 0.00 -0.53 0.00 0.00 39.78 41.28 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 -0.04 3.10 0.08 1.20 0.04 -1.26 -3.28 135.00 134.83 3fzn s PRO 203 Ca 0.30 1.39 0.03 0.00 0.04 0.00 0.00 61.00 62.76 3fzn s PRO 203 Cb 0.26 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 3fzn s PRO 203 CO -0.14 -1.01 -0.10 0.00 0.04 0.00 0.00 177.00 175.79 3fzn s ALA 204 N -2.22 0.98 -0.02 8.56 0.00 -0.60 -4.15 121.76 124.30 3fzn s ALA 204 Ca 0.67 -1.09 0.07 0.00 0.00 0.00 0.00 51.96 51.61 3fzn s ALA 204 Cb -0.20 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3fzn s ALA 204 CO 0.36 -0.03 -0.23 0.42 0.00 0.00 0.00 175.76 176.28 3fzn s ILE 205 N -2.20 1.81 -0.10 0.00 1.01 -0.57 -1.42 121.20 119.72 3fzn s ILE 205 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.71 3fzn s ILE 205 Cb -0.04 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.93 3fzn s ILE 205 CO -0.00 0.51 -0.13 -0.69 0.00 0.00 0.00 174.94 174.63 3fzn s VAL 206 N -0.46 1.35 -0.01 2.92 1.01 -0.27 -1.55 120.40 123.39 3fzn s VAL 206 Ca 0.07 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.55 3fzn s VAL 206 Cb -0.10 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 3fzn s VAL 206 CO -0.00 0.41 -0.14 -0.76 0.00 0.00 0.00 175.10 174.61 3fzn s LEU 207 N 1.10 2.77 0.00 3.92 1.43 -0.27 -1.05 118.68 126.59 3fzn s LEU 207 Ca -0.05 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 3fzn s LEU 207 Cb -0.14 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 3fzn s LEU 207 CO -0.03 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.47 3fzn n GLY 208 N 1.96 3.95 0.23 -3.19 0.00 -0.62 -0.95 105.19 106.57 3fzn n GLY 208 Ca -0.17 -2.27 0.09 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.76 -2.36 132.00 129.62 3fzn h PRO 209 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3fzn h PRO 209 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 3fzn h PRO 209 CO 0.27 0.21 0.00 -0.44 -0.23 0.00 0.00 178.00 177.81 3fzn h ASP 210 N 0.00 0.00 -0.06 1.44 3.32 -1.79 -1.17 116.42 118.15 3fzn h ASP 210 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3fzn h ASP 210 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 3fzn h ASP 210 CO 0.03 0.00 0.01 0.58 -1.72 0.00 0.00 179.24 178.14 3fzn h VAL 211 N 0.00 1.20 -0.33 -1.35 2.07 -1.62 -2.06 116.25 114.16 3fzn h VAL 211 Ca 0.00 -0.60 -0.14 0.00 0.82 0.00 0.00 66.70 66.78 3fzn h VAL 211 Cb 0.39 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3fzn h VAL 211 CO 0.00 0.17 -0.34 -0.78 0.02 0.00 0.00 177.57 176.63 3fzn h ASP 212 N -0.12 0.88 -0.85 0.57 3.58 -1.52 -0.44 116.42 118.51 3fzn h ASP 212 Ca 0.02 -0.47 0.12 0.00 0.42 0.00 0.00 57.03 57.12 3fzn h ASP 212 Cb 0.25 -0.25 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 3fzn h ASP 212 CO 0.00 1.17 0.55 0.00 -2.88 0.00 0.00 179.24 178.08 3fzn h ALA 213 N 0.73 1.79 -0.00 -0.78 0.00 -1.27 -1.84 119.26 117.89 3fzn h ALA 213 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fzn h ALA 213 Cb 0.93 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3fzn h ALA 213 CO 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.22 3fzn n ALA 214 N -2.44 2.74 -3.86 0.00 0.00 -0.78 -4.91 120.51 111.26 3fzn n ALA 214 Ca 0.16 -0.23 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 3fzn n ALA 214 Cb 0.40 -1.36 0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.15 -4.30 -0.77 0.00 2.85 -0.69 -4.73 115.26 106.47 3fzn n ASN 215 Ca 0.12 -0.77 0.08 0.00 -0.11 0.00 0.00 54.58 53.91 3fzn n ASN 215 Cb 0.29 -3.99 0.24 0.00 1.24 0.00 0.00 39.78 37.56 3fzn n ASN 215 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3fzn n ALA 216 N -4.64 2.45 -0.01 5.20 0.00 -0.24 -4.58 120.51 118.69 3fzn n ALA 216 Ca -0.02 -0.72 -0.10 0.00 0.00 0.00 0.00 53.44 52.60 3fzn n ALA 216 Cb 0.55 -0.99 -0.04 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 2.62 -0.15 -0.87 0.00 4.21 -1.81 -1.26 115.58 118.32 3fzn h ASN 217 Ca 0.00 0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.53 3fzn h ASN 217 Cb 0.59 0.09 -0.04 0.00 -1.12 0.00 0.00 38.32 37.84 3fzn h ASN 217 CO 0.00 -0.06 0.45 0.00 -1.29 0.00 0.00 177.43 176.53 3fzn h ALA 218 N 1.10 1.12 -0.75 -0.83 0.00 -1.90 -1.37 119.26 116.63 3fzn h ALA 218 Ca 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3fzn h ALA 218 Cb 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3fzn h ALA 218 CO -0.14 0.66 0.38 -0.44 0.00 0.00 0.00 179.25 179.71 3fzn h ASP 219 N 1.24 0.97 -0.54 0.00 3.32 -1.79 -2.42 116.42 117.19 3fzn h ASP 219 Ca 0.30 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 3fzn h ASP 219 Cb 0.08 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 3fzn h ASP 219 CO -0.04 0.81 0.23 0.00 -1.72 0.00 0.00 179.24 178.52 3fzn h VAL 221 N 0.82 1.02 -0.44 0.00 2.07 -1.01 -1.21 116.25 117.50 3fzn h VAL 221 Ca 0.20 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 3fzn h VAL 221 Cb 0.15 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 3fzn h VAL 221 CO -0.02 0.09 0.22 -0.03 0.02 0.00 0.00 177.57 177.85 3fzn h MET 222 N 0.49 0.63 -0.12 1.57 -1.53 -1.14 -1.24 114.93 113.60 3fzn h MET 222 Ca 0.18 -0.09 0.02 0.00 -3.44 0.00 0.00 59.70 56.37 3fzn h MET 222 Cb 0.04 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 30.95 3fzn h MET 222 CO -0.10 0.53 -0.00 1.25 0.14 0.00 0.00 176.91 178.73 3fzn h LEU 223 N 0.58 -0.05 -0.83 3.39 5.85 -0.94 -1.41 115.31 121.89 3fzn h LEU 223 Ca 0.15 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.91 3fzn h LEU 223 Cb 0.10 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3fzn h LEU 223 CO -0.02 -0.01 0.54 0.00 -0.34 0.00 0.00 178.44 178.61 3fzn h ALA 224 N 1.10 1.06 -0.44 1.25 0.00 -1.01 -2.09 119.26 119.13 3fzn h ALA 224 Ca 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3fzn h ALA 224 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3fzn h ALA 224 CO -0.10 0.48 0.09 0.93 0.00 0.00 0.00 179.25 180.66 3fzn h GLU 225 N 1.13 0.71 -0.44 0.00 5.08 -1.05 0.38 114.58 120.39 3fzn h GLU 225 Ca 0.30 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3fzn h GLU 225 Cb -0.11 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 3fzn h GLU 225 CO -0.06 0.72 0.28 0.00 -1.00 0.00 0.00 179.01 178.95 3fzn h ARG 226 N 0.58 0.55 -0.00 2.33 2.47 -1.08 -3.04 114.38 116.19 3fzn h ARG 226 Ca 0.14 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 3fzn h ARG 226 Cb 0.34 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 3fzn h ARG 226 CO 0.00 0.37 -0.26 1.28 0.56 0.00 0.00 179.97 181.92 3fzn n LEU 227 N -4.81 0.41 -3.69 3.04 4.77 -0.80 -0.82 117.00 115.10 3fzn n LEU 227 Ca 0.02 0.11 -0.24 0.00 -0.03 0.00 0.00 56.01 55.86 3fzn n LEU 227 Cb 0.04 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 40.90 3fzn n LEU 227 CO 0.34 0.09 0.10 0.29 -1.33 0.00 0.00 177.39 176.88 3fzn n LYS 228 N -1.29 -6.24 -4.58 3.23 4.76 0.07 -4.83 118.16 109.27 3fzn n LYS 228 Ca 0.09 0.71 -0.34 0.00 -2.87 0.00 0.00 58.31 55.90 3fzn n LYS 228 Cb 0.32 -5.59 -0.11 0.00 -1.84 0.00 0.00 35.03 27.81 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 -3.41 2.98 0.59 7.82 0.00 -0.86 -4.47 121.76 124.41 3fzn s ALA 229 Ca 0.36 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 51.26 3fzn s ALA 229 Cb -0.17 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 3fzn s ALA 229 CO 0.78 0.49 1.20 -1.25 0.00 0.00 0.00 175.76 176.97 3fzn s PRO 230 N -0.52 3.01 -0.08 0.00 0.04 -1.26 -4.83 135.00 131.37 3fzn s PRO 230 Ca 0.08 1.79 0.02 0.00 0.04 0.00 0.00 61.00 62.93 3fzn s PRO 230 Cb -0.12 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.50 3fzn s PRO 230 CO 0.02 -1.16 -0.13 0.08 0.04 0.00 0.00 177.00 175.84 3fzn s VAL 231 N -1.63 1.28 0.20 -0.36 1.01 -0.12 -1.51 120.40 119.27 3fzn s VAL 231 Ca 0.77 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 62.30 3fzn s VAL 231 Cb -0.29 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 3fzn s VAL 231 CO 0.32 0.39 -0.11 0.26 0.00 0.00 0.00 175.10 175.96 3fzn s TRP 232 N 0.80 2.57 -0.12 5.22 0.51 -0.60 -0.09 118.94 127.24 3fzn s TRP 232 Ca -0.11 -0.25 -0.12 0.00 -2.12 0.00 0.00 56.10 53.50 3fzn s TRP 232 Cb -0.16 -1.23 -0.05 0.00 -0.81 0.00 0.00 33.47 31.22 3fzn s TRP 232 CO 0.02 0.54 0.26 0.54 -0.51 0.00 0.00 176.95 177.80 3fzn s VAL 233 N -1.83 5.31 0.75 4.03 0.11 -0.45 -1.11 120.40 127.21 3fzn s VAL 233 Ca 0.25 0.48 -0.15 0.00 -2.93 0.00 0.00 61.98 59.64 3fzn s VAL 233 Cb -0.08 -3.57 0.05 0.00 -1.53 0.00 0.00 36.38 31.25 3fzn s VAL 233 CO 0.15 0.50 1.21 0.00 -3.33 0.00 0.00 175.10 173.63 3fzn s ALA 234 N -0.33 2.06 0.85 1.54 0.00 -0.12 -1.59 121.76 124.17 3fzn s ALA 234 Ca 0.17 0.87 -0.10 0.00 0.00 0.00 0.00 51.96 52.90 3fzn s ALA 234 Cb -0.13 -3.48 0.10 0.00 0.00 0.00 0.00 23.12 19.61 3fzn s ALA 234 CO 0.05 -1.97 1.12 -1.25 0.00 0.00 0.00 175.76 173.71 3fzn s PRO 235 N -3.97 1.60 -1.49 0.00 0.04 -1.26 -3.69 135.00 126.24 3fzn s PRO 235 Ca 0.74 1.37 -0.07 0.00 0.04 0.00 0.00 61.00 63.08 3fzn s PRO 235 Cb -0.29 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.46 3fzn s PRO 235 CO 0.47 -2.17 0.79 0.43 0.04 0.00 0.00 177.00 176.56 3fzn n SER 236 N -3.90 -6.00 -4.63 6.66 7.64 -1.26 -4.60 113.62 107.53 3fzn n SER 236 Ca 0.11 -0.39 -0.43 0.00 1.01 0.00 0.00 58.87 59.17 3fzn n SER 236 Cb 0.52 -4.81 -0.03 0.00 -1.01 0.00 0.00 64.21 58.89 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 -4.04 1.68 0.34 -0.43 0.00 -1.24 -4.91 120.51 111.91 3fzn n ALA 237 Ca -0.06 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.51 3fzn n ALA 237 Cb 0.59 -2.80 0.41 0.00 0.00 0.00 0.00 19.45 17.66 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 12.69 0.00 -4.16 0.00 0.11 -1.87 -3.40 132.00 135.37 3fzn h PRO 238 Ca -0.46 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 3fzn h PRO 238 Cb 1.24 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 3fzn h PRO 238 CO 0.95 0.00 -0.40 1.03 -0.21 0.00 0.00 178.00 179.37 3fzn s ARG 239 N -3.34 1.31 -0.31 1.05 0.52 -1.26 -2.01 118.95 114.91 3fzn s ARG 239 Ca 0.06 -1.43 -0.06 0.00 -0.52 0.00 0.00 55.73 53.77 3fzn s ARG 239 Cb 0.08 0.35 0.02 0.00 0.52 0.00 0.00 34.95 35.93 3fzn s ARG 239 CO 0.58 -0.48 0.07 0.00 0.02 0.00 0.00 175.30 175.49 3fzn n PRO 241 N 4.82 2.26 -3.64 0.00 -0.04 -1.26 -4.53 135.00 132.61 3fzn n PRO 241 Ca -0.14 -1.91 -0.15 0.00 -0.04 0.00 0.00 63.50 61.27 3fzn n PRO 241 Cb 0.46 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.57 -0.55 0.09 0.54 5.36 -1.26 -4.57 117.98 116.02 3fzn s PHE 242 Ca 0.37 1.16 -0.31 0.00 -0.96 0.00 0.00 56.93 57.19 3fzn s PHE 242 Cb 0.21 0.26 -0.09 0.00 -0.34 0.00 0.00 43.02 43.05 3fzn s PHE 242 CO 0.29 -0.42 1.78 -1.25 -1.46 0.00 0.00 175.22 174.17 3fzn s PRO 243 N -0.50 4.16 0.00 10.12 0.04 -1.26 -4.88 135.00 142.68 3fzn s PRO 243 Ca -0.06 2.50 0.29 0.00 0.04 0.00 0.00 61.00 63.77 3fzn s PRO 243 Cb -0.03 -3.67 1.44 0.00 0.04 0.00 0.00 34.50 32.29 3fzn s PRO 243 CO 0.04 -0.82 1.99 0.25 0.04 0.00 0.00 177.00 178.51 3fzn n THR 244 N 4.84 0.06 -0.25 1.26 -2.24 -0.98 -2.45 114.28 114.52 3fzn n THR 244 Ca 0.17 0.01 0.03 0.00 -2.27 0.00 0.00 64.05 62.00 3fzn n THR 244 Cb 0.39 -0.54 0.07 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.30 2.73 -1.84 -0.78 5.12 -1.26 -4.91 116.66 114.42 3fzn n ARG 245 Ca 0.13 -1.87 -0.39 0.00 -1.93 0.00 0.00 57.85 53.79 3fzn n ARG 245 Cb 0.23 -1.19 0.02 0.00 -1.16 0.00 0.00 32.46 30.37 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 -1.38 2.48 0.59 -1.55 2.46 -1.02 -4.91 115.29 111.96 3fzn s HIS 246 Ca 0.13 1.32 0.32 0.00 0.47 0.00 0.00 55.06 57.29 3fzn s HIS 246 Cb 0.09 -3.84 1.91 0.00 -0.13 0.00 0.00 32.58 30.60 3fzn s HIS 246 CO 0.05 -2.78 2.27 -1.00 -2.47 0.00 0.00 174.74 170.81 3fzn h PRO 247 N 2.16 0.00 0.00 2.88 0.13 -1.91 -1.82 132.00 133.44 3fzn h PRO 247 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3fzn h PRO 247 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3fzn h PRO 247 CO 0.60 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.38 3fzn s PHE 249 N -3.16 3.43 -0.62 0.00 5.36 -0.69 -0.95 117.98 121.35 3fzn s PHE 249 Ca 0.09 1.32 0.06 0.00 -0.96 0.00 0.00 56.93 57.43 3fzn s PHE 249 Cb 0.11 -3.40 0.09 0.00 -0.34 0.00 0.00 43.02 39.48 3fzn s PHE 249 CO 0.55 -1.20 0.85 0.54 -1.46 0.00 0.00 175.22 174.49 3fzn n ARG 250 N 4.04 0.96 0.00 10.12 5.12 0.88 -4.47 116.66 133.30 3fzn n ARG 250 Ca 0.09 -1.19 0.00 0.00 -1.93 0.00 0.00 57.85 54.82 3fzn n ARG 250 Cb 0.47 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.65 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 0.21 -2.66 3.69 -0.13 0.00 -1.26 -4.94 105.19 100.11 3fzn n GLY 251 Ca 0.04 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 4.28 0.22 0.99 2.96 -1.26 -1.34 118.68 124.53 3fzn s LEU 252 Ca 0.00 1.67 -0.30 0.00 -0.22 0.00 0.00 54.13 55.28 3fzn s LEU 252 Cb 0.00 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.04 3fzn s LEU 252 CO 0.00 -0.48 1.25 -0.04 -1.32 0.00 0.00 176.35 175.76 3fzn s MET 253 N 1.94 4.44 0.52 1.98 -1.94 -0.62 -4.94 119.30 120.69 3fzn s MET 253 Ca 0.52 1.99 -0.22 0.00 -1.71 0.00 0.00 55.69 56.28 3fzn s MET 253 Cb -0.21 -3.19 -0.06 0.00 2.01 0.00 0.00 34.83 33.38 3fzn s MET 253 CO 0.21 -0.14 1.26 -1.25 -0.01 0.00 0.00 175.02 175.09 3fzn s PRO 254 N -0.52 3.35 -1.21 2.03 0.04 -1.26 -4.18 135.00 133.25 3fzn s PRO 254 Ca 0.53 2.00 -0.06 0.00 0.04 0.00 0.00 61.00 63.52 3fzn s PRO 254 Cb -0.35 -2.27 0.09 0.00 0.04 0.00 0.00 34.50 32.01 3fzn s PRO 254 CO 0.40 -0.95 2.50 0.00 0.04 0.00 0.00 177.00 178.99 3fzn n ALA 255 N -0.90 6.82 -2.91 8.56 0.00 -1.26 -4.58 120.51 126.25 3fzn n ALA 255 Ca 0.10 -3.87 -0.11 0.00 0.00 0.00 0.00 53.44 49.56 3fzn n ALA 255 Cb 0.47 -2.73 -0.13 0.00 0.00 0.00 0.00 19.45 17.06 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 0.53 0.11 0.07 0.00 0.00 -1.26 -1.05 107.32 105.72 3fzn s GLY 256 Ca 0.56 -0.24 -0.33 0.00 0.00 0.00 0.00 44.72 44.71 3fzn s GLY 256 CO -0.11 -0.26 1.62 -2.22 0.00 0.00 0.00 173.10 172.13 3fzn h ILE 257 N 4.95 0.28 -0.60 0.90 2.04 -1.83 -2.09 117.51 121.17 3fzn h ILE 257 Ca -0.27 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 3fzn h ILE 257 Cb 1.21 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3fzn h ILE 257 CO 0.47 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.70 3fzn h ALA 258 N -0.59 0.79 -0.67 1.87 0.00 -1.39 -2.53 119.26 116.74 3fzn h ALA 258 Ca -0.08 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.63 3fzn h ALA 258 Cb 0.73 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 3fzn h ALA 258 CO 0.11 0.57 0.35 0.00 0.00 0.00 0.00 179.25 180.27 3fzn h ALA 259 N 1.01 0.90 -0.31 0.00 0.00 -1.81 -1.70 119.26 117.35 3fzn h ALA 259 Ca 0.18 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 3fzn h ALA 259 Cb 0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3fzn h ALA 259 CO 0.02 -0.01 -0.50 0.82 0.00 0.00 0.00 179.25 179.57 3fzn h ILE 260 N 0.62 1.27 -0.23 0.00 2.04 -1.25 -2.34 117.51 117.63 3fzn h ILE 260 Ca 0.31 -1.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.43 3fzn h ILE 260 Cb 0.26 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 3fzn h ILE 260 CO -0.22 0.55 -0.13 0.77 0.00 0.00 0.00 178.15 179.12 3fzn h SER 261 N 0.69 0.36 -0.41 1.72 4.64 -1.26 -2.01 113.55 117.27 3fzn h SER 261 Ca 0.03 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 3fzn h SER 261 Cb 1.11 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 3fzn h SER 261 CO 0.12 0.53 -0.10 -0.61 -0.87 0.00 0.00 176.83 175.90 3fzn h GLN 262 N 0.35 0.79 -0.85 4.77 5.75 -1.24 -2.57 115.11 122.11 3fzn h GLN 262 Ca 0.07 -0.30 0.01 0.00 -0.15 0.00 0.00 58.65 58.28 3fzn h GLN 262 Cb 0.45 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.91 3fzn h GLN 262 CO 0.03 0.92 0.56 -0.07 -2.65 0.00 0.00 178.83 177.62 3fzn h LEU 263 N 0.61 0.97 -0.43 -2.39 3.38 -1.12 -2.69 115.31 113.64 3fzn h LEU 263 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3fzn h LEU 263 Cb 0.62 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3fzn h LEU 263 CO 0.04 0.70 -0.05 0.18 0.09 0.00 0.00 178.44 179.39 3fzn n LEU 264 N -4.41 0.72 -4.74 1.67 4.77 -0.78 -4.91 117.00 109.32 3fzn n LEU 264 Ca 0.10 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 3fzn n LEU 264 Cb 0.03 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 3fzn n LEU 264 CO 0.36 0.12 1.30 -0.70 -1.33 0.00 0.00 177.39 177.15 3fzn s GLU 265 N -2.19 4.12 0.00 3.23 2.12 -0.98 -2.30 118.70 122.71 3fzn s GLU 265 Ca 0.37 2.59 0.00 0.00 0.36 0.00 0.00 54.97 58.29 3fzn s GLU 265 Cb 0.21 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.55 3fzn s GLU 265 CO 0.40 -0.68 0.00 0.41 -0.54 0.00 0.00 175.26 174.85 3fzn n GLY 266 N 2.97 1.13 3.59 -1.50 0.00 -1.26 -5.02 105.19 105.09 3fzn n GLY 266 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 3.23 0.18 1.61 3.76 -0.97 -4.83 115.29 115.87 3fzn s HIS 267 Ca 0.00 0.35 0.05 0.00 -0.15 0.00 0.00 55.06 55.31 3fzn s HIS 267 Cb 0.00 -2.66 0.04 0.00 1.11 0.00 0.00 32.58 31.07 3fzn s HIS 267 CO 0.00 -0.31 1.42 0.38 -0.85 0.00 0.00 174.74 175.37 3fzn h ASP 268 N 8.24 0.15 -3.39 1.40 2.03 -1.72 -3.38 116.42 119.74 3fzn h ASP 268 Ca -0.30 -0.12 -0.48 0.00 -0.73 0.00 0.00 57.03 55.40 3fzn h ASP 268 Cb 1.15 -0.05 -0.34 0.00 -0.83 0.00 0.00 39.33 39.26 3fzn h ASP 268 CO 0.68 0.91 -0.80 -0.69 -1.03 0.00 0.00 179.24 178.32 3fzn s VAL 269 N -3.22 0.89 -0.18 4.15 1.01 -1.26 -1.51 120.40 120.28 3fzn s VAL 269 Ca -0.02 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3fzn s VAL 269 Cb 0.11 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.64 3fzn s VAL 269 CO 0.81 0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 175.35 3fzn s VAL 270 N 0.94 2.20 -0.29 2.92 1.01 -0.25 -1.56 120.40 125.37 3fzn s VAL 270 Ca -0.10 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 3fzn s VAL 270 Cb -0.15 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 3fzn s VAL 270 CO 0.01 0.53 0.15 -0.22 0.00 0.00 0.00 175.10 175.56 3fzn s LEU 271 N 1.28 3.97 -0.16 3.92 2.96 -0.51 -0.94 118.68 129.20 3fzn s LEU 271 Ca 0.04 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.57 3fzn s LEU 271 Cb -0.13 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 3fzn s LEU 271 CO -0.11 -0.13 0.02 -0.69 -1.32 0.00 0.00 176.35 174.12 3fzn s VAL 272 N 1.65 4.43 -0.12 1.68 1.01 0.41 -1.11 120.40 128.35 3fzn s VAL 272 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.87 3fzn s VAL 272 Cb -0.16 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.28 3fzn s VAL 272 CO 0.07 0.50 -0.11 -0.63 0.00 0.00 0.00 175.10 174.93 3fzn s ILE 273 N 0.16 1.28 -0.44 2.22 1.01 -0.21 -0.14 121.20 125.08 3fzn s ILE 273 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3fzn s ILE 273 Cb -0.13 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.11 3fzn s ILE 273 CO 0.01 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.97 3fzn n GLY 274 N 4.75 0.52 3.12 6.18 0.00 -0.00 -1.59 105.19 118.18 3fzn n GLY 274 Ca -0.15 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.19 0.85 0.67 4.61 0.00 -1.26 -2.24 121.76 122.19 3fzn s ALA 275 Ca 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 3fzn s ALA 275 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.18 3fzn s ALA 275 CO 0.00 -0.06 1.12 -2.14 0.00 0.00 0.00 175.76 174.68 3fzn s PRO 276 N -2.43 2.74 -0.52 0.00 0.02 -1.26 -4.89 135.00 128.66 3fzn s PRO 276 Ca -0.00 1.42 -0.04 0.00 0.02 0.00 0.00 61.00 62.39 3fzn s PRO 276 Cb -0.05 -1.94 0.14 0.00 0.02 0.00 0.00 34.50 32.67 3fzn s PRO 276 CO -0.01 -1.30 0.34 0.08 -0.33 0.00 0.00 177.00 175.78 3fzn s VAL 277 N -2.31 3.68 0.20 3.83 1.01 -1.26 -4.14 120.40 121.41 3fzn s VAL 277 Ca 0.67 -2.37 0.07 0.00 0.00 0.00 0.00 61.98 60.35 3fzn s VAL 277 Cb -0.21 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 3fzn s VAL 277 CO 0.42 -0.79 -0.12 -0.36 0.00 0.00 0.00 175.10 174.25 3fzn s PHE 278 N 0.68 1.65 -1.38 5.22 0.08 -1.26 -4.29 117.98 118.68 3fzn s PHE 278 Ca 0.11 -0.63 -0.13 0.00 0.12 0.00 0.00 56.93 56.40 3fzn s PHE 278 Cb -0.22 -0.81 0.08 0.00 -0.57 0.00 0.00 43.02 41.51 3fzn s PHE 278 CO -0.04 0.28 2.04 -2.13 -0.10 0.00 0.00 175.22 175.28 3fzn n ARG 279 N -0.37 3.12 -1.01 0.44 3.00 -1.26 -4.98 116.66 115.60 3fzn n ARG 279 Ca -0.08 -2.98 -0.30 0.00 -0.00 0.00 0.00 57.85 54.49 3fzn n ARG 279 Cb 0.61 -3.21 0.16 0.00 0.00 0.00 0.00 32.46 30.02 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 2.50 2.05 0.00 -0.14 2.02 -1.26 -4.23 117.35 118.29 3fzn s TYR 280 Ca 0.46 1.35 0.00 0.00 -0.37 0.00 0.00 57.07 58.50 3fzn s TYR 280 Cb 0.11 -3.17 0.00 0.00 -0.40 0.00 0.00 41.96 38.49 3fzn s TYR 280 CO -0.04 -2.69 0.00 1.58 -1.57 0.00 0.00 175.55 172.83 3fzn n HIS 281 N -4.10 0.00 -1.56 2.71 -0.00 -0.22 -5.00 115.22 107.05 3fzn n HIS 281 Ca 0.07 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.43 3fzn n HIS 281 Cb 0.54 0.10 0.09 0.00 -0.00 0.00 0.00 29.99 30.72 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 -0.25 2.28 -0.39 1.57 0.00 -1.21 -4.97 119.66 116.69 3fzn s GLN 282 Ca 0.00 1.99 -0.21 0.00 -0.00 0.00 0.00 55.36 57.13 3fzn s GLN 282 Cb 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 33.01 31.20 3fzn s GLN 282 CO 0.00 -1.79 0.69 -0.47 0.00 0.00 0.00 175.29 173.72 3fzn s TYR 283 N -1.60 3.10 -0.46 9.60 5.04 -1.26 -4.62 117.35 127.16 3fzn s TYR 283 Ca 0.80 0.29 0.07 0.00 -2.44 0.00 0.00 57.07 55.79 3fzn s TYR 283 Cb -0.35 -3.31 0.24 0.00 0.35 0.00 0.00 41.96 38.89 3fzn s TYR 283 CO 0.43 -0.75 0.56 -3.47 -1.34 0.00 0.00 175.55 170.98 3fzn n ASP 284 N 6.27 1.06 -4.75 4.32 2.03 -1.26 -5.04 116.55 119.17 3fzn n ASP 284 Ca 0.00 -2.86 -0.36 0.00 0.52 0.00 0.00 54.79 52.09 3fzn n ASP 284 Cb 0.48 -0.64 0.03 0.00 -0.72 0.00 0.00 41.12 40.27 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 -1.42 2.97 0.00 -0.67 0.04 -1.26 -1.25 135.00 133.42 3fzn s PRO 285 Ca 0.36 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.22 3fzn s PRO 285 Cb 0.15 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.76 3fzn s PRO 285 CO -0.09 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.15 3fzn n GLY 286 N 0.50 -0.52 3.75 0.56 0.00 -1.26 -4.51 105.19 103.71 3fzn n GLY 286 Ca 0.14 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.69 4.64 0.14 1.61 -0.21 -1.26 -4.82 119.66 118.06 3fzn s GLN 287 Ca 0.00 1.27 -0.13 0.00 0.02 0.00 0.00 55.36 56.52 3fzn s GLN 287 Cb 0.00 -3.32 -0.02 0.00 1.00 0.00 0.00 33.01 30.67 3fzn s GLN 287 CO 0.00 0.39 1.54 1.88 -2.12 0.00 0.00 175.29 176.98 3fzn h TYR 288 N 4.98 0.95 -3.60 0.91 0.05 -1.99 -3.40 116.97 114.87 3fzn h TYR 288 Ca -0.45 -0.21 -0.16 0.00 0.05 0.00 0.00 58.73 57.96 3fzn h TYR 288 Cb 1.21 -0.23 -0.22 0.00 1.01 0.00 0.00 36.73 38.50 3fzn h TYR 288 CO 0.64 0.96 -0.55 -0.51 -1.05 0.00 0.00 178.16 177.65 3fzn s LEU 289 N -9.21 1.69 0.61 3.88 1.43 -1.26 -4.36 118.68 111.46 3fzn s LEU 289 Ca -0.12 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 3fzn s LEU 289 Cb 0.11 0.51 -0.03 0.00 0.03 0.00 0.00 46.19 46.80 3fzn s LEU 289 CO 0.83 -0.29 1.01 -0.54 0.23 0.00 0.00 176.35 177.59 3fzn s LYS 290 N -1.13 3.48 0.64 1.70 1.02 -1.26 -5.00 119.74 119.19 3fzn s LYS 290 Ca -0.12 0.63 -0.18 0.00 0.02 0.00 0.00 55.97 56.32 3fzn s LYS 290 Cb -0.07 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 3fzn s LYS 290 CO 0.01 -0.59 1.25 -2.14 -0.92 0.00 0.00 175.35 172.96 3fzn s PRO 291 N -5.15 2.62 0.00 -1.68 0.02 -1.26 -2.55 135.00 127.01 3fzn s PRO 291 Ca 0.54 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.51 3fzn s PRO 291 Cb -0.11 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.54 3fzn s PRO 291 CO 0.52 -1.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.09 3fzn n GLY 292 N 0.69 0.36 3.49 0.52 0.00 -1.26 -4.91 105.19 104.08 3fzn n GLY 292 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.79 4.25 -0.13 2.61 2.01 -1.06 -4.23 115.64 117.30 3fzn s THR 293 Ca 0.00 -0.21 -0.06 0.00 0.31 0.00 0.00 61.69 61.73 3fzn s THR 293 Cb 0.00 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 3fzn s THR 293 CO 0.00 0.41 0.08 -0.60 -0.69 0.00 0.00 174.62 173.81 3fzn s ARG 294 N 1.04 3.52 -0.07 4.92 3.52 -0.57 -4.86 118.95 126.46 3fzn s ARG 294 Ca 0.03 -0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.37 3fzn s ARG 294 Cb -0.14 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 3fzn s ARG 294 CO 0.02 0.58 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.82 3fzn s LEU 295 N -0.49 2.96 -0.09 -0.88 0.20 -1.26 -1.09 118.68 118.03 3fzn s LEU 295 Ca 0.10 -0.12 0.00 0.00 0.69 0.00 0.00 54.13 54.81 3fzn s LEU 295 Cb -0.12 -1.63 0.02 0.00 -0.43 0.00 0.00 46.19 44.04 3fzn s LEU 295 CO 0.02 0.34 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.72 3fzn s ILE 296 N -0.68 0.93 -0.14 6.68 1.01 -0.12 -1.73 121.20 127.16 3fzn s ILE 296 Ca 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 3fzn s ILE 296 Cb -0.11 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 3fzn s ILE 296 CO 0.01 0.34 -0.08 -0.55 0.00 0.00 0.00 174.94 174.66 3fzn s SER 297 N 1.47 4.44 -0.23 3.58 0.15 -0.24 -0.45 113.70 122.43 3fzn s SER 297 Ca -0.00 -0.21 -0.06 0.00 0.70 0.00 0.00 55.95 56.38 3fzn s SER 297 Cb -0.13 -1.67 -0.02 0.00 -1.71 0.00 0.00 66.02 62.49 3fzn s SER 297 CO -0.05 0.18 0.03 -0.69 1.20 0.00 0.00 173.24 173.91 3fzn s VAL 298 N 0.28 4.07 0.01 4.45 1.01 0.81 -0.49 120.40 130.54 3fzn s VAL 298 Ca -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 3fzn s VAL 298 Cb -0.15 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 3fzn s VAL 298 CO 0.04 0.38 0.01 0.28 0.00 0.00 0.00 175.10 175.81 3fzn s THR 299 N 1.35 0.07 -2.30 3.92 -1.32 -0.68 -0.82 115.64 115.87 3fzn s THR 299 Ca 0.05 -0.58 0.28 0.00 -1.21 0.00 0.00 61.69 60.22 3fzn s THR 299 Cb -0.15 -0.21 0.64 0.00 -1.51 0.00 0.00 72.50 71.28 3fzn s THR 299 CO 0.02 -0.32 1.86 0.00 -2.21 0.00 0.00 174.62 173.96 3fzn s ASP 301 N -1.92 3.80 0.49 0.00 -1.08 -1.26 -3.28 116.67 113.41 3fzn s ASP 301 Ca 0.39 -1.13 0.19 0.00 -0.52 0.00 0.00 52.55 51.49 3fzn s ASP 301 Cb 0.20 -1.23 1.22 0.00 -1.46 0.00 0.00 42.92 41.65 3fzn s ASP 301 CO 0.33 -0.21 2.02 -0.65 0.52 0.00 0.00 175.17 177.18 3fzn h PRO 302 N 7.94 0.16 -0.48 4.34 0.11 -1.97 -2.15 132.00 139.94 3fzn h PRO 302 Ca -0.20 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 3fzn h PRO 302 Cb 1.07 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3fzn h PRO 302 CO 0.43 0.11 0.17 -0.07 -0.21 0.00 0.00 178.00 178.43 3fzn h LEU 303 N 0.17 0.64 -0.21 2.35 3.38 -2.00 -0.47 115.31 119.17 3fzn h LEU 303 Ca 0.22 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3fzn h LEU 303 Cb 0.64 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3fzn h LEU 303 CO -0.03 0.60 -0.06 -0.33 0.09 0.00 0.00 178.44 178.71 3fzn h GLU 304 N 0.69 0.41 -0.83 1.13 5.08 -1.83 -2.93 114.58 116.29 3fzn h GLU 304 Ca 0.16 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fzn h GLU 304 Cb 0.18 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 3fzn h GLU 304 CO -0.01 0.66 0.51 0.00 -1.00 0.00 0.00 179.01 179.17 3fzn h ALA 305 N 0.74 1.06 -0.52 3.43 0.00 -1.00 -2.79 119.26 120.18 3fzn h ALA 305 Ca 0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3fzn h ALA 305 Cb 0.51 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3fzn h ALA 305 CO 0.02 0.51 -0.05 0.00 0.00 0.00 0.00 179.25 179.74 3fzn h ALA 306 N 1.28 0.94 0.00 0.00 0.00 -1.13 -3.31 119.26 117.03 3fzn h ALA 306 Ca 0.30 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3fzn h ALA 306 Cb -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3fzn h ALA 306 CO -0.06 0.63 -0.66 2.89 0.00 0.00 0.00 179.25 182.05 3fzn n ARG 307 N -4.18 0.15 -1.66 0.00 1.85 -1.11 -4.91 116.66 106.82 3fzn n ARG 307 Ca 0.02 0.03 -0.48 0.00 -1.00 0.00 0.00 57.85 56.42 3fzn n ARG 307 Cb 0.35 -1.58 -0.05 0.00 -1.05 0.00 0.00 32.46 30.13 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 -1.67 0.80 1.98 2.89 0.00 -1.06 -4.88 120.51 118.56 3fzn n ALA 308 Ca 0.04 0.44 0.15 0.00 0.00 0.00 0.00 53.44 54.07 3fzn n ALA 308 Cb 0.39 -2.31 0.89 0.00 0.00 0.00 0.00 19.45 18.42 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 3.71 0.99 -3.49 0.00 -0.04 -1.26 -4.88 135.00 130.02 3fzn n PRO 309 Ca 0.18 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.52 3fzn n PRO 309 Cb 0.26 -1.47 -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 -2.00 1.19 0.00 0.54 0.23 -1.26 -5.11 119.30 112.89 3fzn s MET 310 Ca 0.45 -0.45 0.00 0.00 -1.03 0.00 0.00 55.69 54.66 3fzn s MET 310 Cb 0.21 0.54 0.00 0.00 -1.53 0.00 0.00 34.83 34.05 3fzn s MET 310 CO 0.35 -0.49 0.00 0.41 -2.03 0.00 0.00 175.02 173.25 3fzn n GLY 311 N -0.17 -0.36 3.90 3.16 0.00 -1.26 -4.99 105.19 105.47 3fzn n GLY 311 Ca -0.17 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.42 5.78 0.01 1.61 1.01 -0.70 -4.97 116.67 116.99 3fzn s ASP 312 Ca 0.00 1.02 -0.09 0.00 0.71 0.00 0.00 52.55 54.19 3fzn s ASP 312 Cb 0.00 -2.02 0.00 0.00 1.01 0.00 0.00 42.92 41.92 3fzn s ASP 312 CO 0.00 -1.03 0.18 0.00 0.21 0.00 0.00 175.17 174.52 3fzn s ALA 313 N -3.11 -0.40 -0.08 5.23 0.00 -1.26 -1.07 121.76 121.07 3fzn s ALA 313 Ca 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.40 3fzn s ALA 313 Cb -0.11 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.19 3fzn s ALA 313 CO 0.49 -0.26 -0.07 0.42 0.00 0.00 0.00 175.76 176.34 3fzn s ILE 314 N -1.71 0.85 -0.39 0.00 1.01 0.35 -4.94 121.20 116.36 3fzn s ILE 314 Ca -0.12 -0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 3fzn s ILE 314 Cb -0.05 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.57 3fzn s ILE 314 CO 0.01 0.32 0.36 -0.69 0.00 0.00 0.00 174.94 174.93 3fzn s VAL 315 N 1.29 5.18 0.30 2.92 1.01 -1.26 -1.68 120.40 128.17 3fzn s VAL 315 Ca -0.04 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 3fzn s VAL 315 Cb -0.14 -3.93 0.06 0.00 0.00 0.00 0.00 36.38 32.38 3fzn s VAL 315 CO -0.03 -0.28 0.89 0.00 0.00 0.00 0.00 175.10 175.68 3fzn s ALA 316 N 1.92 -1.09 0.11 5.51 0.00 -0.53 -4.96 121.76 122.72 3fzn s ALA 316 Ca 0.09 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 3fzn s ALA 316 Cb -0.18 0.71 -0.07 0.00 0.00 0.00 0.00 23.12 23.59 3fzn s ALA 316 CO 0.12 -1.02 1.20 0.34 0.00 0.00 0.00 175.76 176.40 3fzn s ASP 317 N -3.20 7.08 0.13 0.00 2.15 -0.73 -3.43 116.67 118.67 3fzn s ASP 317 Ca 0.18 2.11 -0.13 0.00 0.43 0.00 0.00 52.55 55.14 3fzn s ASP 317 Cb -0.04 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.95 3fzn s ASP 317 CO 0.09 -0.43 1.50 0.40 -0.17 0.00 0.00 175.17 176.56 3fzn h ILE 318 N 4.21 1.28 -0.20 4.11 1.08 -1.90 -1.79 117.51 124.30 3fzn h ILE 318 Ca -0.43 -1.34 0.02 0.00 -0.39 0.00 0.00 64.86 62.73 3fzn h ILE 318 Cb 1.21 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 36.25 3fzn h ILE 318 CO 0.79 0.45 0.05 1.23 -0.69 0.00 0.00 178.15 179.98 3fzn h GLY 319 N 0.63 0.23 0.97 5.37 0.00 -1.89 -1.25 103.07 107.13 3fzn h GLY 319 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 3fzn h GLY 319 CO 0.06 0.01 0.23 0.00 0.00 0.00 0.00 176.54 176.84 3fzn h ALA 320 N 1.13 0.59 -0.31 3.60 0.00 -1.83 -2.58 119.26 119.86 3fzn h ALA 320 Ca 0.09 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 3fzn h ALA 320 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3fzn h ALA 320 CO -0.10 0.14 -0.50 0.52 0.00 0.00 0.00 179.25 179.32 3fzn h MET 321 N 0.60 0.86 -0.47 0.00 2.07 -1.25 -2.42 114.93 114.31 3fzn h MET 321 Ca 0.16 -0.51 -0.01 0.00 -2.07 0.00 0.00 59.70 57.26 3fzn h MET 321 Cb 0.11 0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.86 3fzn h MET 321 CO -0.02 1.15 0.25 0.00 1.07 0.00 0.00 176.91 179.36 3fzn h ALA 322 N 0.75 0.60 -0.20 6.32 0.00 -1.22 -1.38 119.26 124.14 3fzn h ALA 322 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fzn h ALA 322 Cb 1.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3fzn h ALA 322 CO 0.11 0.14 0.08 1.03 0.00 0.00 0.00 179.25 180.61 3fzn h SER 323 N 0.62 0.27 -0.07 0.00 0.87 -1.48 -1.60 113.55 112.15 3fzn h SER 323 Ca 0.16 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3fzn h SER 323 Cb 0.08 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3fzn h SER 323 CO -0.02 0.35 0.04 0.00 -0.53 0.00 0.00 176.83 176.67 3fzn h ALA 324 N 0.93 0.09 -0.43 6.23 0.00 -1.30 -2.56 119.26 122.22 3fzn h ALA 324 Ca 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3fzn h ALA 324 Cb 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3fzn h ALA 324 CO -0.01 -0.42 0.20 -0.07 0.00 0.00 0.00 179.25 178.95 3fzn h LEU 325 N 0.09 0.57 -1.65 0.00 3.38 -1.25 -2.36 115.31 114.09 3fzn h LEU 325 Ca 0.03 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.92 3fzn h LEU 325 Cb -0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3fzn h LEU 325 CO -0.01 0.55 0.33 0.00 0.09 0.00 0.00 178.44 179.40 3fzn h ALA 326 N 1.04 1.92 0.00 1.53 0.00 -1.16 -2.38 119.26 120.21 3fzn h ALA 326 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3fzn h ALA 326 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fzn h ALA 326 CO -0.02 -0.00 -0.73 -0.91 0.00 0.00 0.00 179.25 177.59 3fzn h ASN 327 N 0.43 0.00 0.00 0.00 2.35 -1.16 -3.39 115.58 113.81 3fzn h ASN 327 Ca 0.22 -0.14 -0.29 0.00 -0.55 0.00 0.00 56.30 55.53 3fzn h ASN 327 Cb 0.31 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.62 3fzn h ASN 327 CO -0.06 0.07 -2.29 0.18 -1.65 0.00 0.00 177.43 173.69 3fzn n LEU 328 N -2.33 0.00 -4.77 1.61 4.77 -0.91 -4.99 117.00 110.37 3fzn n LEU 328 Ca 0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.64 3fzn n LEU 328 Cb 0.48 0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.95 3fzn n LEU 328 CO 0.38 0.40 0.80 0.68 -1.33 0.00 0.00 177.39 178.31 3fzn s VAL 329 N -2.67 3.25 0.63 4.08 -7.23 -1.02 -5.02 120.40 112.43 3fzn s VAL 329 Ca -0.09 0.89 -0.15 0.00 -1.81 0.00 0.00 61.98 60.82 3fzn s VAL 329 Cb 0.07 -3.43 -0.02 0.00 0.56 0.00 0.00 36.38 33.57 3fzn s VAL 329 CO 0.83 -0.06 1.07 -1.61 -0.31 0.00 0.00 175.10 175.02 3fzn s GLU 330 N -2.84 3.08 -0.29 4.82 2.02 -1.26 -5.00 118.70 119.22 3fzn s GLU 330 Ca 0.65 1.22 -0.29 0.00 0.02 0.00 0.00 54.97 56.57 3fzn s GLU 330 Cb -0.26 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 31.98 3fzn s GLU 330 CO 0.31 -1.01 1.26 -2.00 0.02 0.00 0.00 175.26 173.84 3fzn s GLU 331 N -4.24 3.97 0.50 1.61 2.56 -1.26 -4.55 118.70 117.29 3fzn s GLU 331 Ca 0.64 1.25 -0.21 0.00 0.00 0.00 0.00 54.97 56.65 3fzn s GLU 331 Cb -0.17 -3.84 -0.07 0.00 2.00 0.00 0.00 34.13 32.05 3fzn s GLU 331 CO 0.41 -1.05 1.12 0.45 -0.56 0.00 0.00 175.26 175.64 3fzn s SER 332 N 2.52 6.00 0.00 -1.70 0.15 -0.00 -4.96 113.70 115.71 3fzn s SER 332 Ca 0.54 2.17 0.25 0.00 0.70 0.00 0.00 55.95 59.61 3fzn s SER 332 Cb -0.16 -2.58 1.11 0.00 -1.71 0.00 0.00 66.02 62.67 3fzn s SER 332 CO 0.21 -1.03 1.76 -1.54 1.20 0.00 0.00 173.24 173.84 3fzn n SER 333 N -0.95 1.02 -4.49 5.45 3.41 -1.26 -4.91 113.62 111.90 3fzn n SER 333 Ca 0.10 -1.47 -0.29 0.00 -0.26 0.00 0.00 58.87 56.94 3fzn n SER 333 Cb 0.50 -0.04 0.15 0.00 -0.26 0.00 0.00 64.21 64.57 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 -1.93 0.91 0.09 4.33 0.52 -1.26 -5.04 118.95 116.57 3fzn s ARG 334 Ca 0.36 -0.03 -0.19 0.00 -0.52 0.00 0.00 55.73 55.35 3fzn s ARG 334 Cb 0.18 -1.84 -0.07 0.00 0.52 0.00 0.00 34.95 33.75 3fzn s ARG 334 CO 0.29 -2.30 0.58 -0.65 0.02 0.00 0.00 175.30 173.25 3fzn s GLN 335 N -5.57 4.18 0.34 3.54 -0.21 -1.26 -4.96 119.66 115.71 3fzn s GLN 335 Ca 0.67 0.72 -0.29 0.00 0.02 0.00 0.00 55.36 56.49 3fzn s GLN 335 Cb -0.10 -3.18 -0.11 0.00 1.00 0.00 0.00 33.01 30.63 3fzn s GLN 335 CO 0.52 0.61 1.41 -1.17 -2.12 0.00 0.00 175.29 174.54 3fzn s LEU 336 N -1.27 4.37 0.46 2.90 2.96 -1.26 -4.91 118.68 121.94 3fzn s LEU 336 Ca 0.31 2.85 -0.23 0.00 -0.22 0.00 0.00 54.13 56.85 3fzn s LEU 336 Cb -0.19 -3.65 -0.10 0.00 0.50 0.00 0.00 46.19 42.75 3fzn s LEU 336 CO 0.19 -0.72 0.91 -2.65 -1.32 0.00 0.00 176.35 172.77 3fzn n PRO 337 N 0.91 1.12 -2.61 0.98 -0.02 -1.26 -4.99 135.00 129.13 3fzn n PRO 337 Ca 0.02 0.41 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 3fzn n PRO 337 Cb 0.40 -1.97 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.37 4.02 0.51 3.45 2.01 -1.26 -4.55 115.64 118.45 3fzn s THR 338 Ca 0.65 1.81 -0.23 0.00 0.31 0.00 0.00 61.69 64.24 3fzn s THR 338 Cb -0.53 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 67.76 3fzn s THR 338 CO 0.55 0.34 1.35 0.00 -0.69 0.00 0.00 174.62 176.18 3fzn s ALA 339 N -0.48 2.95 0.46 7.40 0.00 -1.24 -4.84 121.76 126.01 3fzn s ALA 339 Ca 0.46 1.32 -0.25 0.00 0.00 0.00 0.00 51.96 53.49 3fzn s ALA 339 Cb -0.27 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.21 3fzn s ALA 339 CO 0.34 -1.24 1.44 0.00 0.00 0.00 0.00 175.76 176.29 3fzn s ALA 340 N -1.30 3.22 0.79 0.00 0.00 -1.26 -4.98 121.76 118.23 3fzn s ALA 340 Ca 0.68 1.48 -0.10 0.00 0.00 0.00 0.00 51.96 54.01 3fzn s ALA 340 Cb -0.40 -3.60 0.07 0.00 0.00 0.00 0.00 23.12 19.19 3fzn s ALA 340 CO 0.48 -1.23 1.10 -1.25 0.00 0.00 0.00 175.76 174.86 3fzn s PRO 341 N -2.48 2.07 0.40 0.00 0.04 -1.26 -4.99 135.00 128.77 3fzn s PRO 341 Ca 0.62 1.23 -0.26 0.00 0.04 0.00 0.00 61.00 62.63 3fzn s PRO 341 Cb -0.44 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 3fzn s PRO 341 CO 0.57 -1.80 1.34 -1.21 0.04 0.00 0.00 177.00 175.94 3fzn s GLU 342 N -4.85 3.98 0.68 4.56 0.41 -1.26 -4.99 118.70 117.23 3fzn s GLU 342 Ca 0.62 2.25 -0.15 0.00 -0.41 0.00 0.00 54.97 57.28 3fzn s GLU 342 Cb -0.18 -2.80 0.01 0.00 -1.78 0.00 0.00 34.13 29.38 3fzn s GLU 342 CO 0.56 -0.51 1.14 -1.25 -0.49 0.00 0.00 175.26 174.70 3fzn s PRO 343 N -2.21 2.62 0.54 0.39 0.04 -1.26 -5.00 135.00 130.13 3fzn s PRO 343 Ca 0.56 1.50 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 3fzn s PRO 343 Cb -0.40 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 3fzn s PRO 343 CO 0.52 -1.41 1.05 0.00 0.04 0.00 0.00 177.00 177.20 3fzn s ALA 344 N -2.23 2.80 -0.16 8.56 0.00 -1.26 -5.02 121.76 124.46 3fzn s ALA 344 Ca 0.69 0.51 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 3fzn s ALA 344 Cb -0.23 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 3fzn s ALA 344 CO 0.42 -0.58 0.79 0.21 0.00 0.00 0.00 175.76 176.60 3fzn s LYS 345 N -3.67 4.31 0.38 0.00 2.20 -1.26 -5.05 119.74 116.65 3fzn s LYS 345 Ca 0.66 0.96 -0.16 0.00 -0.36 0.00 0.00 55.97 57.06 3fzn s LYS 345 Cb -0.16 -3.56 -0.09 0.00 -1.51 0.00 0.00 37.83 32.51 3fzn s LYS 345 CO 0.29 -0.26 0.82 0.14 -0.36 0.00 0.00 175.35 175.97 3fzn s VAL 346 N 1.93 4.61 0.35 4.02 -7.23 -1.26 -5.02 120.40 117.81 3fzn s VAL 346 Ca 0.37 1.06 -0.28 0.00 -1.81 0.00 0.00 61.98 61.32 3fzn s VAL 346 Cb -0.17 -3.64 -0.10 0.00 0.56 0.00 0.00 36.38 33.03 3fzn s VAL 346 CO 0.13 -0.32 1.36 -1.81 -0.31 0.00 0.00 175.10 174.15 3fzn s ASP 347 N -2.46 6.60 -0.08 4.85 1.01 -1.26 -4.96 116.67 120.37 3fzn s ASP 347 Ca 0.56 2.79 -0.03 0.00 0.71 0.00 0.00 52.55 56.58 3fzn s ASP 347 Cb -0.10 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.22 3fzn s ASP 347 CO 0.20 -0.67 0.14 -1.58 0.21 0.00 0.00 175.17 173.47 3fzn s GLN 348 N -1.93 0.02 0.14 8.23 2.00 -1.26 -4.97 119.66 121.88 3fzn s GLN 348 Ca 0.51 0.48 -0.01 0.00 -2.00 0.00 0.00 55.36 54.33 3fzn s GLN 348 Cb -0.42 -0.44 0.03 0.00 0.80 0.00 0.00 33.01 32.98 3fzn s GLN 348 CO 0.55 -0.35 0.19 -0.40 -0.50 0.00 0.00 175.29 174.79 3fzn n ASP 349 N 5.32 0.13 -0.52 6.67 5.68 -1.26 -4.98 116.55 127.58 3fzn n ASP 349 Ca -0.04 -1.14 0.02 0.00 -0.50 0.00 0.00 54.79 53.13 3fzn n ASP 349 Cb 0.50 -0.13 0.08 0.00 -1.14 0.00 0.00 41.12 40.43 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 -3.06 2.62 -2.52 2.12 0.00 -1.26 -4.81 120.51 113.60 3fzn n ALA 350 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3fzn n ALA 350 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.51 3.62 3.72 0.00 0.00 -1.26 -4.78 105.19 106.99 3fzn n GLY 351 Ca 0.06 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 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 1.37 -2.94 1.61 1.74 -1.26 -4.34 116.66 112.85 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 -2.49 -0.05 0.00 -1.02 0.00 0.00 32.46 28.90 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 -3.51 4.43 0.33 0.55 2.01 -0.51 -4.67 118.68 117.32 3fzn s LEU 353 Ca 0.76 1.47 -0.27 0.00 0.01 0.00 0.00 54.13 56.10 3fzn s LEU 353 Cb -0.41 -3.28 -0.09 0.00 0.01 0.00 0.00 46.19 42.42 3fzn s LEU 353 CO 0.46 -0.04 1.08 -1.00 1.01 0.00 0.00 176.35 177.86 3fzn s HIS 354 N 0.18 3.44 0.27 0.29 3.76 -1.26 -1.46 115.29 120.50 3fzn s HIS 354 Ca 0.41 1.68 -0.01 0.00 -0.15 0.00 0.00 55.06 56.98 3fzn s HIS 354 Cb -0.20 -3.22 0.58 0.00 1.11 0.00 0.00 32.58 30.85 3fzn s HIS 354 CO 0.23 -0.58 1.69 -1.35 -0.85 0.00 0.00 174.74 173.88 3fzn h PRO 355 N 3.24 0.33 -0.89 8.40 0.11 -1.97 -1.53 132.00 139.70 3fzn h PRO 355 Ca -0.47 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.78 3fzn h PRO 355 Cb 1.21 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 3fzn h PRO 355 CO 0.65 0.22 0.48 0.93 -0.21 0.00 0.00 178.00 180.07 3fzn h GLU 356 N 0.34 0.64 -0.73 1.05 3.07 -1.96 -0.52 114.58 116.48 3fzn h GLU 356 Ca 0.48 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.28 3fzn h GLU 356 Cb 0.86 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.59 3fzn h GLU 356 CO -0.51 0.42 0.36 1.15 -1.40 0.00 0.00 179.01 179.03 3fzn h THR 357 N 0.66 1.23 -0.25 1.13 2.02 -1.66 -1.78 112.91 114.26 3fzn h THR 357 Ca 0.50 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 67.05 3fzn h THR 357 Cb 0.73 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 3fzn h THR 357 CO -0.37 0.27 0.14 0.58 0.37 0.00 0.00 175.52 176.51 3fzn h VAL 358 N 1.01 1.02 -0.51 3.16 2.07 -0.89 -1.04 116.25 121.07 3fzn h VAL 358 Ca 0.25 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.57 3fzn h VAL 358 Cb 0.10 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3fzn h VAL 358 CO -0.03 0.05 -0.08 -0.26 0.02 0.00 0.00 177.57 177.27 3fzn h PHE 359 N 0.30 1.02 -0.50 1.57 0.04 -1.21 -0.73 116.94 117.42 3fzn h PHE 359 Ca 0.10 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.64 3fzn h PHE 359 Cb 0.00 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.87 3fzn h PHE 359 CO -0.08 0.95 0.17 -0.44 -0.60 0.00 0.00 178.31 178.31 3fzn h ASP 360 N 0.83 0.72 -0.22 2.17 5.19 -1.18 -1.02 116.42 122.91 3fzn h ASP 360 Ca 0.14 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 3fzn h ASP 360 Cb 0.61 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 3fzn h ASP 360 CO 0.04 0.73 0.10 0.74 -3.12 0.00 0.00 179.24 177.73 3fzn h THR 361 N 0.68 1.15 -0.58 0.35 2.02 -0.96 -1.61 112.91 113.96 3fzn h THR 361 Ca 0.16 -0.44 0.08 0.00 0.77 0.00 0.00 66.41 66.99 3fzn h THR 361 Cb 0.26 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 3fzn h THR 361 CO -0.01 0.15 0.23 -0.07 0.37 0.00 0.00 175.52 176.19 3fzn h LEU 362 N 0.22 0.26 -0.98 2.58 3.38 -1.03 -2.18 115.31 117.55 3fzn h LEU 362 Ca 0.08 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3fzn h LEU 362 Cb 0.14 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3fzn h LEU 362 CO -0.01 0.16 0.43 -1.13 0.09 0.00 0.00 178.44 177.98 3fzn h ASN 363 N 0.43 1.04 0.23 -0.43 -0.00 -0.95 -0.15 115.58 115.74 3fzn h ASN 363 Ca 0.28 -0.10 -0.11 0.00 -0.00 0.00 0.00 56.30 56.38 3fzn h ASN 363 Cb 0.31 -0.26 -0.01 0.00 -0.00 0.00 0.00 38.32 38.36 3fzn h ASN 363 CO -0.27 0.85 -0.42 0.44 -0.00 0.00 0.00 177.43 178.03 3fzn h ASP 364 N 1.15 0.26 0.00 1.15 3.32 -1.05 -3.38 116.42 117.87 3fzn h ASP 364 Ca 0.29 -0.11 -0.25 0.00 0.02 0.00 0.00 57.03 56.98 3fzn h ASP 364 Cb 0.06 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 3fzn h ASP 364 CO -0.04 0.65 -2.01 0.23 -1.72 0.00 0.00 179.24 176.34 3fzn n MET 365 N -4.02 1.42 -2.30 3.56 2.81 -0.84 -5.02 117.12 112.72 3fzn n MET 365 Ca -0.02 -0.02 -0.33 0.00 -1.81 0.00 0.00 57.70 55.52 3fzn n MET 365 Cb 0.48 -1.39 -0.01 0.00 -0.71 0.00 0.00 33.22 31.59 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 -2.44 2.80 0.70 3.04 0.00 -0.10 -5.01 121.76 120.75 3fzn s ALA 366 Ca -0.07 0.52 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 3fzn s ALA 366 Cb 0.05 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.94 3fzn s ALA 366 CO 0.63 -0.56 1.26 -1.25 0.00 0.00 0.00 175.76 175.84 3fzn s PRO 367 N -3.62 2.24 0.63 0.00 0.04 -1.26 -4.90 135.00 128.14 3fzn s PRO 367 Ca 0.66 1.94 0.40 0.00 0.04 0.00 0.00 61.00 64.04 3fzn s PRO 367 Cb -0.17 -1.82 2.09 0.00 0.04 0.00 0.00 34.50 34.64 3fzn s PRO 367 CO 0.28 -1.80 2.26 1.05 0.04 0.00 0.00 177.00 178.83 3fzn h GLU 368 N 0.04 0.00 -0.43 4.56 -0.00 -1.95 -2.13 114.58 114.66 3fzn h GLU 368 Ca -0.49 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 58.79 3fzn h GLU 368 Cb 1.32 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 30.02 3fzn h GLU 368 CO 0.51 0.01 0.06 0.27 -0.00 0.00 0.00 179.01 179.85 3fzn n ASN 369 N -3.19 4.19 -4.57 3.06 6.94 -1.26 -4.56 115.26 115.87 3fzn n ASN 369 Ca -0.02 -3.16 -0.34 0.00 -0.02 0.00 0.00 54.58 51.04 3fzn n ASN 369 Cb 0.13 -0.63 0.11 0.00 -2.36 0.00 0.00 39.78 37.04 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 -0.35 -1.04 -3.61 -2.53 0.00 -0.80 -4.43 120.51 107.74 3fzn n ALA 370 Ca 0.29 -0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 3fzn n ALA 370 Cb 1.08 -2.04 -0.17 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.16 1.88 -0.03 0.00 1.01 -0.37 -4.78 121.20 116.75 3fzn s ILE 371 Ca 0.67 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 3fzn s ILE 371 Cb -0.28 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 3fzn s ILE 371 CO 0.57 0.52 0.05 -0.31 0.00 0.00 0.00 174.94 175.77 3fzn s TYR 372 N 0.81 3.25 0.03 3.97 2.02 -0.10 -0.60 117.35 126.73 3fzn s TYR 372 Ca -0.08 0.21 0.09 0.00 -0.37 0.00 0.00 57.07 56.91 3fzn s TYR 372 Cb -0.16 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.62 3fzn s TYR 372 CO -0.01 0.53 -0.25 -0.51 -1.57 0.00 0.00 175.55 173.74 3fzn s LEU 373 N -1.45 2.13 -0.22 -1.29 1.02 -0.80 -1.81 118.68 116.27 3fzn s LEU 373 Ca 0.19 -0.54 0.00 0.00 0.02 0.00 0.00 54.13 53.80 3fzn s LEU 373 Cb -0.12 -1.25 0.03 0.00 0.02 0.00 0.00 46.19 44.87 3fzn s LEU 373 CO 0.10 0.26 -0.14 0.21 0.02 0.00 0.00 176.35 176.80 3fzn s ASN 374 N -1.05 3.76 -0.28 2.29 2.47 -0.32 -0.61 114.94 121.20 3fzn s ASN 374 Ca 0.11 -0.84 0.22 0.00 0.42 0.00 0.00 52.86 52.76 3fzn s ASN 374 Cb -0.10 -1.56 0.50 0.00 -1.45 0.00 0.00 41.25 38.64 3fzn s ASN 374 CO 0.01 -0.07 1.08 1.21 -3.72 0.00 0.00 177.10 175.61 3fzn n GLU 375 N 4.60 1.59 -3.69 0.43 2.13 0.03 -4.36 120.64 121.38 3fzn n GLU 375 Ca -0.18 -3.41 -0.37 0.00 0.66 0.00 0.00 57.16 53.86 3fzn n GLU 375 Cb 0.48 -1.49 -0.09 0.00 0.27 0.00 0.00 31.44 30.61 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 -3.60 5.40 0.47 4.31 0.15 -1.21 -1.27 113.70 117.94 3fzn s SER 376 Ca 0.27 -2.96 0.26 0.00 0.70 0.00 0.00 55.95 54.22 3fzn s SER 376 Cb 0.35 -1.88 1.02 0.00 -1.71 0.00 0.00 66.02 63.81 3fzn s SER 376 CO -0.02 -0.36 1.87 0.71 1.20 0.00 0.00 173.24 176.64 3fzn h THR 377 N 5.09 0.43 -0.01 6.45 1.35 -1.94 -2.69 112.91 121.58 3fzn h THR 377 Ca 0.01 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 3fzn h THR 377 Cb 0.94 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 3fzn h THR 377 CO 0.73 0.17 -0.23 -1.54 -0.25 0.00 0.00 175.52 174.40 3fzn n SER 378 N -3.33 1.13 -0.10 5.36 3.41 -1.26 -4.32 113.62 114.50 3fzn n SER 378 Ca 0.00 -0.99 0.01 0.00 -0.26 0.00 0.00 58.87 57.63 3fzn n SER 378 Cb 0.40 0.13 0.02 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.51 0.93 -0.13 6.66 -2.24 -1.01 -4.83 114.28 113.15 3fzn n THR 379 Ca 0.13 -0.97 -0.08 0.00 -2.27 0.00 0.00 64.05 60.86 3fzn n THR 379 Cb 0.35 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.33 1.10 -0.66 4.28 2.02 -1.75 -1.59 112.91 116.63 3fzn h THR 380 Ca 0.00 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.01 3fzn h THR 380 Cb 0.51 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 3fzn h THR 380 CO 0.00 0.10 0.43 0.00 0.37 0.00 0.00 175.52 176.42 3fzn h ALA 381 N 1.15 0.85 -0.51 6.16 0.00 -1.93 -1.83 119.26 123.14 3fzn h ALA 381 Ca 0.15 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3fzn h ALA 381 Cb -0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3fzn h ALA 381 CO -0.03 0.23 -0.10 1.96 0.00 0.00 0.00 179.25 181.31 3fzn h GLN 382 N 0.86 0.95 -0.36 0.00 1.08 -1.87 -2.48 115.11 113.29 3fzn h GLN 382 Ca 0.25 -0.34 0.07 0.00 -1.45 0.00 0.00 58.65 57.19 3fzn h GLN 382 Cb -0.05 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.24 3fzn h GLN 382 CO -0.07 1.00 -0.07 1.98 -0.95 0.00 0.00 178.83 180.72 3fzn h MET 383 N 0.85 0.02 -0.28 1.46 4.05 -0.88 -2.08 114.93 118.08 3fzn h MET 383 Ca 0.14 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.52 3fzn h MET 383 Cb 0.64 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 3fzn h MET 383 CO 0.04 0.01 0.03 -1.49 0.23 0.00 0.00 176.91 175.74 3fzn h TRP 384 N 0.02 0.41 0.00 1.39 4.06 -1.14 -2.38 115.95 118.31 3fzn h TRP 384 Ca 0.18 -0.03 -0.14 0.00 2.06 0.00 0.00 58.89 60.96 3fzn h TRP 384 Cb 0.26 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 3fzn h TRP 384 CO -0.31 0.40 -0.65 1.96 -3.56 0.00 0.00 178.44 176.27 3fzn h GLN 385 N 0.40 0.00 0.00 0.49 4.20 -1.06 -3.38 115.11 115.77 3fzn h GLN 385 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3fzn h GLN 385 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3fzn h GLN 385 CO 0.00 0.65 -0.96 0.54 -0.67 0.00 0.00 178.83 178.40 3fzn n ARG 386 N -3.60 1.81 -3.67 1.46 1.74 -0.82 -4.75 116.66 108.84 3fzn n ARG 386 Ca -0.00 -0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.67 3fzn n ARG 386 Cb 0.68 -1.21 -0.11 0.00 -1.02 0.00 0.00 32.46 30.80 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 -3.06 3.94 -0.58 0.55 1.43 -0.93 -4.68 118.68 115.36 3fzn s LEU 387 Ca 0.02 0.00 -0.27 0.00 -1.03 0.00 0.00 54.13 52.85 3fzn s LEU 387 Cb 0.10 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.28 3fzn s LEU 387 CO 0.58 0.00 1.15 0.21 0.23 0.00 0.00 176.35 178.52 3fzn s ASN 388 N 1.43 6.42 -0.42 2.29 3.04 -1.26 -4.89 114.94 121.54 3fzn s ASN 388 Ca 0.07 0.00 -0.04 0.00 0.04 0.00 0.00 52.86 52.93 3fzn s ASN 388 Cb -0.15 -2.53 0.11 0.00 -1.54 0.00 0.00 41.25 37.14 3fzn s ASN 388 CO 0.07 -1.45 0.24 -0.04 -3.04 0.00 0.00 177.10 172.88 3fzn s MET 389 N 4.79 2.10 0.27 0.43 -1.94 -1.26 -4.97 119.30 118.72 3fzn s MET 389 Ca 0.40 -1.82 0.19 0.00 -1.71 0.00 0.00 55.69 52.76 3fzn s MET 389 Cb -0.08 -3.66 0.09 0.00 2.01 0.00 0.00 34.83 33.19 3fzn s MET 389 CO 0.24 -1.10 1.30 0.00 -0.01 0.00 0.00 175.02 175.45 3fzn h ARG 390 N 8.12 0.00 -6.34 2.03 3.08 -1.92 -2.60 114.38 116.76 3fzn h ARG 390 Ca -0.14 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.29 3fzn h ARG 390 Cb 1.05 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.96 3fzn h ARG 390 CO 0.73 0.22 -0.76 -0.80 -1.07 0.00 0.00 179.97 178.30 3fzn s ASN 391 N -6.05 3.76 0.99 7.04 0.01 -1.26 -4.59 114.94 114.83 3fzn s ASN 391 Ca 0.03 -0.89 -0.11 0.00 -0.71 0.00 0.00 52.86 51.18 3fzn s ASN 391 Cb 0.07 -0.41 0.19 0.00 0.41 0.00 0.00 41.25 41.51 3fzn s ASN 391 CO 0.74 0.06 1.10 -2.84 -1.51 0.00 0.00 177.10 174.65 3fzn s PRO 392 N -3.25 0.43 -1.46 -0.60 0.02 -1.26 -4.01 135.00 124.87 3fzn s PRO 392 Ca 0.27 1.22 -0.02 0.00 0.02 0.00 0.00 61.00 62.49 3fzn s PRO 392 Cb -0.06 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.78 3fzn s PRO 392 CO 0.14 -2.93 0.30 0.41 -0.33 0.00 0.00 177.00 174.60 3fzn n GLY 393 N 0.21 -0.38 0.49 0.52 0.00 -1.26 -4.93 105.19 99.84 3fzn n GLY 393 Ca 0.08 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.78 1.95 -3.73 1.61 7.64 -1.26 -4.83 113.62 113.22 3fzn n SER 394 Ca -0.15 -1.47 -0.12 0.00 1.01 0.00 0.00 58.87 58.13 3fzn n SER 394 Cb 0.63 0.35 -0.11 0.00 -1.01 0.00 0.00 64.21 64.08 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 -1.93 -0.47 -0.01 1.43 5.04 -1.25 -0.92 117.35 119.25 3fzn s TYR 395 Ca 0.17 1.08 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 3fzn s TYR 395 Cb 0.15 0.17 0.01 0.00 0.35 0.00 0.00 41.96 42.64 3fzn s TYR 395 CO 0.39 -0.25 0.00 0.71 -1.34 0.00 0.00 175.55 175.07 3fzn s TYR 396 N 0.64 0.08 -0.02 4.97 1.51 -0.75 -3.68 117.35 120.10 3fzn s TYR 396 Ca -0.04 0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.03 3fzn s TYR 396 Cb -0.05 -0.13 0.00 0.00 -0.11 0.00 0.00 41.96 41.67 3fzn s TYR 396 CO -0.04 -0.04 0.05 0.12 -1.11 0.00 0.00 175.55 174.54 3fzn s PHE 397 N 0.37 -0.04 -0.27 2.71 5.36 -0.85 -1.17 117.98 124.09 3fzn s PHE 397 Ca -0.03 0.10 -0.38 0.00 -0.96 0.00 0.00 56.93 55.66 3fzn s PHE 397 Cb -0.05 0.00 -0.14 0.00 -0.34 0.00 0.00 43.02 42.50 3fzn s PHE 397 CO -0.01 -0.05 1.92 0.00 -1.46 0.00 0.00 175.22 175.62 3fzn h ALA 399 N 9.18 0.97 -0.50 0.00 0.00 -1.92 -1.94 119.26 125.06 3fzn h ALA 399 Ca -0.40 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3fzn h ALA 399 Cb 1.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3fzn h ALA 399 CO 0.98 0.47 0.00 0.00 0.00 0.00 0.00 179.25 180.70 3fzn n ALA 400 N -2.29 2.38 -1.22 0.00 0.00 -1.26 -4.81 120.51 113.31 3fzn n ALA 400 Ca -0.00 -1.31 -0.07 0.00 0.00 0.00 0.00 53.44 52.05 3fzn n ALA 400 Cb 0.52 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 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 0.87 0.89 3.61 0.00 0.00 -0.73 -4.93 105.19 104.90 3fzn n GLY 401 Ca 0.18 -0.27 -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 -2.53 1.68 0.57 -0.02 0.00 -1.26 -5.04 107.32 100.72 3fzn s GLY 402 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 44.72 44.15 3fzn s GLY 402 CO 0.00 1.82 1.06 1.08 0.00 0.00 0.00 173.10 177.06 3fzn s LEU 403 N 3.07 3.59 0.00 0.66 1.43 -1.26 -3.79 118.68 122.37 3fzn s LEU 403 Ca 0.34 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 3fzn s LEU 403 Cb -0.14 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.54 3fzn s LEU 403 CO 0.13 -1.09 0.00 0.61 0.23 0.00 0.00 176.35 176.23 3fzn n GLY 404 N -0.74 0.79 0.07 -3.19 0.00 -1.26 -4.92 105.19 95.93 3fzn n GLY 404 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.31 1.61 3.57 -1.92 -3.41 116.94 116.48 3fzn h PHE 405 Ca 0.00 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 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 0.71 -0.21 0.00 -2.23 0.00 0.00 178.31 176.58 3fzn h ALA 406 N -0.54 1.07 0.81 2.41 0.00 -1.90 0.39 119.26 121.50 3fzn h ALA 406 Ca -0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3fzn h ALA 406 Cb 0.75 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.41 3fzn h ALA 406 CO -0.05 0.57 -0.39 1.25 0.00 0.00 0.00 179.25 180.62 3fzn h LEU 407 N 0.51 -0.92 -0.71 0.00 6.46 -1.93 -0.50 115.31 118.21 3fzn h LEU 407 Ca 0.08 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 3fzn h LEU 407 Cb 0.64 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.78 3fzn h LEU 407 CO 0.05 -0.58 0.21 1.55 -0.62 0.00 0.00 178.44 179.05 3fzn h PRO 408 N -1.26 1.12 -0.60 5.25 0.13 -1.78 -3.10 132.00 131.75 3fzn h PRO 408 Ca -0.11 -0.25 0.04 0.00 -0.87 0.00 0.00 66.00 64.81 3fzn h PRO 408 Cb 0.84 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.77 3fzn h PRO 408 CO 0.18 0.96 0.39 0.00 -0.23 0.00 0.00 178.00 179.31 3fzn h ALA 409 N 1.10 1.72 -0.26 -0.56 0.00 -0.88 -1.50 119.26 118.88 3fzn h ALA 409 Ca 0.23 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3fzn h ALA 409 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3fzn h ALA 409 CO -0.00 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.43 3fzn h ALA 410 N 1.66 1.49 -0.39 0.00 0.00 -1.01 0.28 119.26 121.30 3fzn h ALA 410 Ca 0.24 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3fzn h ALA 410 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3fzn h ALA 410 CO -0.07 0.37 -0.16 0.82 0.00 0.00 0.00 179.25 180.21 3fzn h ILE 411 N 0.39 1.28 -0.43 0.00 2.04 -1.32 -1.74 117.51 117.72 3fzn h ILE 411 Ca 0.09 -1.28 -0.14 0.00 1.00 0.00 0.00 64.86 64.52 3fzn h ILE 411 Cb 0.28 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3fzn h ILE 411 CO 0.01 0.43 -0.29 1.23 0.00 0.00 0.00 178.15 179.53 3fzn h GLY 412 N 0.59 1.02 1.00 5.37 0.00 -1.08 -1.51 103.07 108.46 3fzn h GLY 412 Ca 0.09 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.47 3fzn h GLY 412 CO 0.05 0.86 0.23 -2.08 0.00 0.00 0.00 176.54 175.61 3fzn h VAL 413 N 0.79 1.09 -0.41 4.60 2.07 -0.99 -1.58 116.25 121.82 3fzn h VAL 413 Ca 0.09 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 3fzn h VAL 413 Cb 0.86 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3fzn h VAL 413 CO 0.08 0.09 0.00 -0.61 0.02 0.00 0.00 177.57 177.15 3fzn h GLN 414 N 0.48 0.66 -0.70 1.57 5.75 -1.21 -1.05 115.11 120.60 3fzn h GLN 414 Ca 0.13 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 3fzn h GLN 414 Cb -0.05 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 3fzn h GLN 414 CO -0.03 0.68 0.24 1.25 -2.65 0.00 0.00 178.83 178.32 3fzn h LEU 415 N 0.62 0.99 -0.53 -2.39 5.85 -1.04 -3.03 115.31 115.77 3fzn h LEU 415 Ca 0.13 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 3fzn h LEU 415 Cb 0.39 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3fzn h LEU 415 CO 0.01 0.91 -0.55 0.00 -0.34 0.00 0.00 178.44 178.47 3fzn h ALA 416 N 1.23 0.81 -2.11 1.25 0.00 -0.58 -3.38 119.26 116.49 3fzn h ALA 416 Ca 0.23 -0.50 -0.57 0.00 0.00 0.00 0.00 54.91 54.07 3fzn h ALA 416 Cb 0.26 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.55 3fzn h ALA 416 CO -0.01 0.69 -0.87 0.39 0.00 0.00 0.00 179.25 179.45 3fzn n GLU 417 N -3.48 1.73 0.31 0.00 -0.58 -0.47 -4.88 120.64 113.28 3fzn n GLU 417 Ca 0.00 -3.98 0.18 0.00 -0.42 0.00 0.00 57.16 52.94 3fzn n GLU 417 Cb 0.65 -1.79 1.04 0.00 -0.57 0.00 0.00 31.44 30.78 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 3.84 0.00 -0.23 3.49 0.13 -1.73 -2.61 132.00 134.89 3fzn h PRO 418 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3fzn h PRO 418 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3fzn h PRO 418 CO 0.65 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.82 3fzn n GLU 419 N -3.51 2.12 -4.72 0.86 -0.58 -1.26 -4.84 120.64 108.71 3fzn n GLU 419 Ca -0.03 -1.68 -0.33 0.00 -0.42 0.00 0.00 57.16 54.70 3fzn n GLU 419 Cb 0.08 -1.46 -0.16 0.00 -0.57 0.00 0.00 31.44 29.34 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 -1.71 3.20 -0.14 3.49 0.52 -0.99 -5.07 118.95 118.26 3fzn s ARG 420 Ca 0.35 -0.77 -0.29 0.00 -0.52 0.00 0.00 55.73 54.49 3fzn s ARG 420 Cb 0.20 -2.55 -0.03 0.00 0.52 0.00 0.00 34.95 33.10 3fzn s ARG 420 CO 0.29 0.08 1.37 -1.14 0.02 0.00 0.00 175.30 175.93 3fzn s GLN 421 N 0.64 4.21 -0.07 3.54 2.00 -1.26 -4.84 119.66 123.88 3fzn s GLN 421 Ca -0.09 1.80 -0.20 0.00 -2.00 0.00 0.00 55.36 54.87 3fzn s GLN 421 Cb -0.16 -3.83 -0.04 0.00 0.80 0.00 0.00 33.01 29.78 3fzn s GLN 421 CO 0.03 -0.75 0.58 0.08 -0.50 0.00 0.00 175.29 174.72 3fzn s VAL 422 N 3.67 5.07 -0.21 1.34 1.01 -1.26 -1.23 120.40 128.79 3fzn s VAL 422 Ca 0.60 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.75 3fzn s VAL 422 Cb -0.25 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.27 3fzn s VAL 422 CO 0.19 0.33 -0.00 -0.63 0.00 0.00 0.00 175.10 174.99 3fzn s ILE 423 N 0.43 0.91 -0.31 2.22 1.01 0.23 -1.98 121.20 123.71 3fzn s ILE 423 Ca 0.31 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 3fzn s ILE 423 Cb -0.17 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 3fzn s ILE 423 CO 0.15 -0.16 0.21 0.00 0.00 0.00 0.00 174.94 175.13 3fzn s ALA 424 N 1.68 3.50 -0.40 9.38 0.00 -0.06 -1.90 121.76 133.96 3fzn s ALA 424 Ca -0.03 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 50.57 3fzn s ALA 424 Cb -0.18 -2.54 0.02 0.00 0.00 0.00 0.00 23.12 20.42 3fzn s ALA 424 CO -0.07 -0.74 0.26 0.08 0.00 0.00 0.00 175.76 175.29 3fzn s VAL 425 N 1.73 4.99 -0.05 0.00 1.01 0.21 -0.13 120.40 128.17 3fzn s VAL 425 Ca 0.06 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.32 3fzn s VAL 425 Cb -0.17 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.44 3fzn s VAL 425 CO 0.10 -0.28 -0.08 -0.63 0.00 0.00 0.00 175.10 174.21 3fzn s ILE 426 N 1.63 0.78 0.76 2.22 1.01 -0.42 -0.79 121.20 126.39 3fzn s ILE 426 Ca 0.04 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 3fzn s ILE 426 Cb -0.19 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.59 3fzn s ILE 426 CO 0.09 0.27 1.09 -0.83 0.00 0.00 0.00 174.94 175.56 3fzn s GLY 427 N 0.64 1.70 0.29 6.18 0.00 -0.40 -0.51 107.32 115.24 3fzn s GLY 427 Ca -0.11 0.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.86 3fzn s GLY 427 CO 0.01 0.61 1.93 1.29 0.00 0.00 0.00 173.10 176.94 3fzn h ASP 428 N -1.02 0.90 -0.13 1.64 2.03 -1.81 -1.39 116.42 116.64 3fzn h ASP 428 Ca -0.44 -0.06 -0.05 0.00 -0.73 0.00 0.00 57.03 55.75 3fzn h ASP 428 Cb 1.23 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 39.50 3fzn h ASP 428 CO 0.52 0.71 -0.12 1.23 -1.03 0.00 0.00 179.24 180.55 3fzn h GLY 429 N 1.06 0.34 2.00 7.15 0.00 -1.89 -3.27 103.07 108.46 3fzn h GLY 429 Ca 0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 3fzn h GLY 429 CO -0.05 0.31 -0.13 1.76 0.00 0.00 0.00 176.54 178.43 3fzn h SER 430 N -0.07 0.00 0.03 0.19 0.02 -1.80 -2.91 113.55 109.01 3fzn h SER 430 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 3fzn h SER 430 Cb 0.65 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 3fzn h SER 430 CO 0.03 0.13 -0.03 0.00 -1.14 0.00 0.00 176.83 175.83 3fzn h ALA 431 N 1.87 1.93 0.00 3.77 0.00 -1.30 -3.05 119.26 122.47 3fzn h ALA 431 Ca -0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3fzn h ALA 431 Cb 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3fzn h ALA 431 CO 0.02 0.03 -0.52 -0.91 0.00 0.00 0.00 179.25 177.87 3fzn h ASN 432 N 0.00 0.00 -0.83 0.00 2.35 -1.68 -3.11 115.58 112.31 3fzn h ASN 432 Ca -0.00 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 3fzn h ASN 432 Cb 0.05 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.36 3fzn h ASN 432 CO 0.00 0.52 0.52 1.88 -1.65 0.00 0.00 177.43 178.71 3fzn h TYR 433 N 0.00 0.98 -0.77 1.19 -1.99 -1.71 -3.10 116.97 111.56 3fzn h TYR 433 Ca -0.01 0.03 -0.46 0.00 2.00 0.00 0.00 58.73 60.29 3fzn h TYR 433 Cb 1.30 -0.32 -0.42 0.00 2.00 0.00 0.00 36.73 39.29 3fzn h TYR 433 CO 0.00 0.53 -0.92 0.43 -0.00 0.00 0.00 178.16 178.20 3fzn n SER 434 N -4.60 3.76 -0.20 3.88 7.64 -1.26 -4.91 113.62 117.93 3fzn n SER 434 Ca 0.11 -3.21 0.03 0.00 1.01 0.00 0.00 58.87 56.81 3fzn n SER 434 Cb 0.13 -0.41 0.29 0.00 -1.01 0.00 0.00 64.21 63.21 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 3.22 1.12 0.00 0.44 6.09 -1.46 -2.54 117.51 124.38 3fzn h ILE 435 Ca 0.19 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 3fzn h ILE 435 Cb 1.37 0.13 0.00 0.00 0.47 0.00 0.00 36.82 38.78 3fzn h ILE 435 CO 0.60 0.17 0.00 -1.54 -3.07 0.00 0.00 178.15 174.30 3fzn n SER 436 N -4.45 0.59 0.15 2.19 3.41 -1.26 -2.31 113.62 111.94 3fzn n SER 436 Ca 0.09 0.71 0.16 0.00 -0.26 0.00 0.00 58.87 59.57 3fzn n SER 436 Cb 0.11 -0.81 0.73 0.00 -0.26 0.00 0.00 64.21 63.98 3fzn n SER 436 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fzn h ALA 437 N 2.13 2.09 -1.01 7.33 0.00 -1.85 -2.15 119.26 125.80 3fzn h ALA 437 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.13 3fzn h ALA 437 Cb 0.17 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.86 3fzn h ALA 437 CO 0.00 -0.33 0.61 -0.07 0.00 0.00 0.00 179.25 179.45 3fzn h LEU 438 N 0.00 0.71 -1.06 0.00 3.38 -1.69 -1.59 115.31 115.06 3fzn h LEU 438 Ca 0.12 0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.32 3fzn h LEU 438 Cb 0.53 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 3fzn h LEU 438 CO -0.00 0.17 0.62 -0.25 0.09 0.00 0.00 178.44 179.07 3fzn h TRP 439 N 0.65 1.10 -0.59 1.13 7.01 -1.57 -2.04 115.95 121.63 3fzn h TRP 439 Ca 0.62 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.56 3fzn h TRP 439 Cb 1.11 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 3fzn h TRP 439 CO -0.01 0.47 0.02 1.15 -2.79 0.00 0.00 178.44 177.28 3fzn h THR 440 N 0.99 1.26 -0.78 2.65 2.02 -1.47 0.13 112.91 117.71 3fzn h THR 440 Ca 0.47 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 3fzn h THR 440 Cb 0.45 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 3fzn h THR 440 CO -0.23 0.40 0.40 0.00 0.37 0.00 0.00 175.52 176.46 3fzn h ALA 441 N 1.07 1.00 0.10 6.16 0.00 -1.36 -2.41 119.26 123.81 3fzn h ALA 441 Ca 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3fzn h ALA 441 Cb 0.52 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3fzn h ALA 441 CO 0.03 0.54 -0.05 0.00 0.00 0.00 0.00 179.25 179.77 3fzn h ALA 442 N 1.21 -0.14 -0.52 0.00 0.00 -0.99 -1.11 119.26 117.71 3fzn h ALA 442 Ca 0.27 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3fzn h ALA 442 Cb 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3fzn h ALA 442 CO -0.04 -0.47 0.08 1.96 0.00 0.00 0.00 179.25 180.78 3fzn h GLN 443 N -0.35 0.83 -0.37 0.00 1.08 -0.68 -2.87 115.11 112.74 3fzn h GLN 443 Ca -0.01 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 3fzn h GLN 443 Cb 0.30 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 3fzn h GLN 443 CO 0.02 0.78 0.00 0.66 -0.95 0.00 0.00 178.83 179.34 3fzn n TYR 444 N -4.25 0.48 -3.87 2.96 4.01 -0.92 -4.99 117.16 110.58 3fzn n TYR 444 Ca 0.03 -0.24 -0.25 0.00 -0.16 0.00 0.00 57.90 57.28 3fzn n TYR 444 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.28 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 1.35 -1.03 -4.54 7.72 4.05 -0.54 -4.96 115.26 117.30 3fzn n ASN 445 Ca 0.19 -0.97 -0.42 0.00 0.45 0.00 0.00 54.58 53.83 3fzn n ASN 445 Cb 0.57 -3.28 -0.07 0.00 1.23 0.00 0.00 39.78 38.23 3fzn n ASN 445 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3fzn s ILE 446 N -3.85 4.88 -0.17 -1.44 1.01 -0.53 -4.86 121.20 116.23 3fzn s ILE 446 Ca 0.06 0.32 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 3fzn s ILE 446 Cb -0.02 -4.12 0.01 0.00 0.01 0.00 0.00 42.46 38.34 3fzn s ILE 446 CO 0.87 -0.44 2.50 -0.81 0.00 0.00 0.00 174.94 177.07 3fzn n PRO 447 N 6.10 1.69 -1.78 2.79 -0.04 -1.26 -3.92 135.00 138.58 3fzn n PRO 447 Ca -0.02 -1.07 -0.40 0.00 -0.04 0.00 0.00 63.50 61.97 3fzn n PRO 447 Cb 0.48 -1.60 0.02 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.82 2.04 -0.22 0.52 2.01 -1.26 -4.63 115.64 113.28 3fzn s THR 448 Ca 0.34 0.03 -0.08 0.00 0.31 0.00 0.00 61.69 62.29 3fzn s THR 448 Cb 0.21 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 3fzn s THR 448 CO -0.04 0.01 0.10 -0.63 -0.69 0.00 0.00 174.62 173.37 3fzn s ILE 449 N -1.19 4.84 -0.26 1.82 1.01 -0.84 -2.27 121.20 124.30 3fzn s ILE 449 Ca 0.61 -0.00 -0.07 0.00 0.00 0.00 0.00 60.65 61.18 3fzn s ILE 449 Cb -0.44 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 3fzn s ILE 449 CO 0.57 0.38 0.07 -0.36 0.00 0.00 0.00 174.94 175.60 3fzn s PHE 450 N 1.02 3.10 -0.42 3.97 0.08 0.13 -0.88 117.98 124.97 3fzn s PHE 450 Ca 0.05 -0.63 -0.08 0.00 0.12 0.00 0.00 56.93 56.40 3fzn s PHE 450 Cb -0.14 -2.24 0.09 0.00 -0.57 0.00 0.00 43.02 40.16 3fzn s PHE 450 CO 0.03 -0.44 0.25 0.08 -0.10 0.00 0.00 175.22 175.04 3fzn s VAL 451 N 1.57 3.97 -0.24 -0.44 1.01 0.81 -0.39 120.40 126.70 3fzn s VAL 451 Ca 0.05 -1.60 -0.24 0.00 0.00 0.00 0.00 61.98 60.19 3fzn s VAL 451 Cb -0.16 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 3fzn s VAL 451 CO 0.03 -0.57 0.81 -0.63 0.00 0.00 0.00 175.10 174.74 3fzn s ILE 452 N 1.35 4.85 -0.79 2.22 -1.09 -0.07 -1.30 121.20 126.38 3fzn s ILE 452 Ca 0.04 1.54 -0.20 0.00 -2.23 0.00 0.00 60.65 59.79 3fzn s ILE 452 Cb -0.23 -4.10 0.10 0.00 -1.58 0.00 0.00 42.46 36.64 3fzn s ILE 452 CO 0.00 -0.05 1.03 -0.04 -1.23 0.00 0.00 174.94 174.65 3fzn s MET 453 N 2.73 3.34 -0.75 2.79 -1.94 0.34 -0.56 119.30 125.26 3fzn s MET 453 Ca 0.34 -1.32 -0.18 0.00 -1.71 0.00 0.00 55.69 52.83 3fzn s MET 453 Cb -0.15 -4.58 0.14 0.00 2.01 0.00 0.00 34.83 32.25 3fzn s MET 453 CO 0.08 -1.78 0.85 1.21 -0.01 0.00 0.00 175.02 175.37 3fzn s ASN 454 N 3.68 6.44 0.00 3.03 3.84 0.19 -2.48 114.94 129.65 3fzn s ASN 454 Ca 0.27 -1.89 0.21 0.00 0.21 0.00 0.00 52.86 51.66 3fzn s ASN 454 Cb -0.11 -2.31 0.26 0.00 -0.55 0.00 0.00 41.25 38.53 3fzn s ASN 454 CO 0.00 -0.99 1.24 -0.46 -2.79 0.00 0.00 177.10 174.10 3fzn n ASN 455 N 5.90 2.97 0.00 -4.21 0.23 -1.26 -1.78 115.26 117.10 3fzn n ASN 455 Ca 0.06 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.20 3fzn n ASN 455 Cb 0.45 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 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 1.24 0.54 3.47 4.83 0.00 -1.26 -4.98 105.19 109.03 3fzn n GLY 456 Ca 0.14 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 -2.30 0.03 -1.29 2.61 -1.32 -1.26 -1.83 115.64 110.29 3fzn s THR 457 Ca 0.00 -0.73 -0.16 0.00 -1.21 0.00 0.00 61.69 59.59 3fzn s THR 457 Cb 0.00 -1.49 0.10 0.00 -1.51 0.00 0.00 72.50 69.61 3fzn s THR 457 CO 0.00 -0.16 1.70 -1.22 -2.21 0.00 0.00 174.62 172.73 3fzn n TYR 458 N -0.32 4.58 -0.18 9.09 4.01 -0.10 -4.56 117.16 129.69 3fzn n TYR 458 Ca -0.11 -3.01 -0.04 0.00 -0.16 0.00 0.00 57.90 54.58 3fzn n TYR 458 Cb 0.63 -2.46 0.06 0.00 -0.31 0.00 0.00 39.34 37.25 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 11.25 0.77 1.36 2.72 0.00 -1.96 -2.19 103.07 115.02 3fzn h GLY 459 Ca 0.42 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 3fzn h GLY 459 CO 1.44 0.14 0.40 0.00 0.00 0.00 0.00 176.54 178.52 3fzn h ALA 460 N 1.28 1.50 -0.23 3.60 0.00 -1.90 -1.13 119.26 122.38 3fzn h ALA 460 Ca 0.24 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3fzn h ALA 460 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3fzn h ALA 460 CO -0.15 0.45 -0.11 -0.07 0.00 0.00 0.00 179.25 179.37 3fzn h LEU 461 N 0.88 0.50 -0.75 0.00 3.38 -1.82 -1.85 115.31 115.64 3fzn h LEU 461 Ca 0.23 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3fzn h LEU 461 Cb -0.06 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 3fzn h LEU 461 CO -0.05 0.80 0.42 0.03 0.09 0.00 0.00 178.44 179.73 3fzn h ARG 462 N 0.20 0.73 -0.30 1.13 3.08 -1.08 -0.10 114.38 118.04 3fzn h ARG 462 Ca 0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3fzn h ARG 462 Cb 0.60 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3fzn h ARG 462 CO 0.03 0.48 0.16 2.35 -1.07 0.00 0.00 179.97 181.93 3fzn h TRP 463 N 0.75 0.41 -0.51 3.04 7.01 -1.14 -1.63 115.95 123.88 3fzn h TRP 463 Ca 0.34 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.35 3fzn h TRP 463 Cb 0.25 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 3fzn h TRP 463 CO -0.07 0.34 0.32 0.35 -2.79 0.00 0.00 178.44 176.59 3fzn h PHE 464 N 0.37 0.60 -0.61 2.65 3.04 -0.97 -2.20 116.94 119.82 3fzn h PHE 464 Ca 0.11 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 3fzn h PHE 464 Cb 0.06 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.34 3fzn h PHE 464 CO -0.03 0.36 0.32 0.00 -2.02 0.00 0.00 178.31 176.94 3fzn h ALA 465 N 1.21 0.79 -0.98 2.41 0.00 -0.80 -2.18 119.26 119.71 3fzn h ALA 465 Ca 0.20 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3fzn h ALA 465 Cb -0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 3fzn h ALA 465 CO -0.07 0.33 0.65 0.78 0.00 0.00 0.00 179.25 180.94 3fzn h GLY 466 N 0.84 1.39 1.01 0.00 0.00 -1.09 0.18 103.07 105.39 3fzn h GLY 466 Ca 0.21 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3fzn h GLY 466 CO -0.03 0.50 0.30 -2.08 0.00 0.00 0.00 176.54 175.23 3fzn h VAL 467 N 1.33 1.23 -0.00 4.60 2.07 -1.04 -2.33 116.25 122.11 3fzn h VAL 467 Ca 0.36 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3fzn h VAL 467 Cb -0.14 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 3fzn h VAL 467 CO -0.08 0.28 -0.05 0.18 0.02 0.00 0.00 177.57 177.92 3fzn n LEU 468 N -4.44 0.23 -3.76 2.57 4.77 -0.85 -4.91 117.00 110.61 3fzn n LEU 468 Ca 0.05 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.85 3fzn n LEU 468 Cb 0.15 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 3fzn n LEU 468 CO 0.39 0.04 -0.01 -0.62 -1.33 0.00 0.00 177.39 175.86 3fzn n GLU 469 N -1.08 -3.59 -2.39 3.23 1.02 0.40 -4.93 120.64 113.31 3fzn n GLU 469 Ca 0.16 0.44 -0.43 0.00 -0.02 0.00 0.00 57.16 57.31 3fzn n GLU 469 Cb 0.24 -5.19 -0.02 0.00 -0.02 0.00 0.00 31.44 26.45 3fzn n GLU 469 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fzn s ALA 470 N -3.10 3.44 0.26 0.62 0.00 0.17 -5.00 121.76 118.15 3fzn s ALA 470 Ca 0.57 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.84 3fzn s ALA 470 Cb -0.30 -3.74 -0.04 0.00 0.00 0.00 0.00 23.12 19.04 3fzn s ALA 470 CO 0.70 -1.63 0.16 -1.21 0.00 0.00 0.00 175.76 173.78 3fzn s GLU 471 N 4.04 2.80 -1.47 0.00 0.41 -1.26 -4.64 118.70 118.58 3fzn s GLU 471 Ca 0.57 -1.13 -0.08 0.00 -0.41 0.00 0.00 54.97 53.93 3fzn s GLU 471 Cb -0.19 -2.48 0.03 0.00 -1.78 0.00 0.00 34.13 29.71 3fzn s GLU 471 CO 0.21 0.39 0.79 0.09 -0.49 0.00 0.00 175.26 176.26 3fzn n ASN 472 N -1.13 -5.71 -4.67 -0.19 3.02 -1.26 -4.98 115.26 100.33 3fzn n ASN 472 Ca -0.07 -0.43 -0.41 0.00 -0.03 0.00 0.00 54.58 53.64 3fzn n ASN 472 Cb 0.58 -4.58 -0.05 0.00 -0.61 0.00 0.00 39.78 35.12 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 -3.20 4.97 0.62 2.41 1.01 -1.26 -5.08 120.40 119.87 3fzn s VAL 473 Ca 0.44 1.41 -0.10 0.00 0.00 0.00 0.00 61.98 63.73 3fzn s VAL 473 Cb -0.20 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 3fzn s VAL 473 CO 0.54 0.10 1.01 -2.16 0.00 0.00 0.00 175.10 174.59 3fzn s PRO 474 N 1.80 3.43 0.00 2.72 0.04 -1.26 -4.58 135.00 137.14 3fzn s PRO 474 Ca 0.34 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.97 3fzn s PRO 474 Cb -0.16 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.26 3fzn s PRO 474 CO 0.12 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.96 3fzn n GLY 475 N -2.73 0.39 0.05 0.56 0.00 -1.26 -4.95 105.19 97.25 3fzn n GLY 475 Ca 0.05 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 0.66 -4.52 0.99 4.77 -1.26 -4.91 117.00 112.72 3fzn n LEU 476 Ca 0.00 0.16 -0.31 0.00 -0.03 0.00 0.00 56.01 55.83 3fzn n LEU 476 Cb 0.03 -0.17 -0.11 0.00 -2.33 0.00 0.00 43.42 40.83 3fzn n LEU 476 CO 0.00 -0.02 -0.45 -1.81 -1.33 0.00 0.00 177.39 173.78 3fzn s ASP 477 N -4.05 4.14 -0.49 -1.43 1.01 -1.26 -0.92 116.67 113.67 3fzn s ASP 477 Ca 0.06 -0.35 0.08 0.00 0.71 0.00 0.00 52.55 53.06 3fzn s ASP 477 Cb 0.14 -0.78 0.34 0.00 1.01 0.00 0.00 42.92 43.63 3fzn s ASP 477 CO 0.73 0.25 0.84 1.33 0.21 0.00 0.00 175.17 178.53 3fzn n VAL 478 N 1.36 1.58 -1.40 -1.27 0.24 -0.76 -4.93 118.33 113.16 3fzn n VAL 478 Ca -0.15 -5.11 -0.30 0.00 -2.04 0.00 0.00 64.34 56.73 3fzn n VAL 478 Cb 0.52 -0.97 0.09 0.00 -1.47 0.00 0.00 33.84 32.02 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 -2.93 2.13 -0.24 7.34 0.04 -1.25 -4.42 135.00 135.66 3fzn s PRO 479 Ca 0.44 0.89 -0.00 0.00 0.04 0.00 0.00 61.00 62.37 3fzn s PRO 479 Cb 0.30 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.94 3fzn s PRO 479 CO -0.11 -1.66 0.02 0.41 0.04 0.00 0.00 177.00 175.70 3fzn n GLY 480 N -1.61 0.31 3.45 0.56 0.00 -1.26 -5.05 105.19 101.59 3fzn n GLY 480 Ca 0.08 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 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 3.85 -0.59 -0.61 1.01 -1.26 -5.08 121.20 116.27 3fzn s ILE 481 Ca 0.01 -0.36 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 3fzn s ILE 481 Cb -0.00 -2.72 0.15 0.00 0.01 0.00 0.00 42.46 39.90 3fzn s ILE 481 CO 0.01 0.46 0.47 -0.62 0.00 0.00 0.00 174.94 175.26 3fzn s ASP 482 N 0.76 5.89 0.34 3.58 -1.08 -1.26 -4.95 116.67 119.95 3fzn s ASP 482 Ca -0.01 -2.26 0.11 0.00 -0.52 0.00 0.00 52.55 49.87 3fzn s ASP 482 Cb -0.14 -2.04 0.60 0.00 -1.46 0.00 0.00 42.92 39.87 3fzn s ASP 482 CO 0.02 -0.62 1.77 -0.26 0.52 0.00 0.00 175.17 176.60 3fzn h PHE 483 N 8.07 0.08 -0.65 -5.34 0.04 -2.00 -2.26 116.94 114.89 3fzn h PHE 483 Ca -0.11 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.59 3fzn h PHE 483 Cb 1.04 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.15 3fzn h PHE 483 CO 0.75 0.47 0.20 0.00 -0.60 0.00 0.00 178.31 179.13 3fzn h ARG 484 N 0.06 0.98 -0.53 1.51 3.08 -1.92 -1.53 114.38 116.03 3fzn h ARG 484 Ca 0.00 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 3fzn h ARG 484 Cb 0.75 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 3fzn h ARG 484 CO 0.06 0.84 -0.04 0.00 -1.07 0.00 0.00 179.97 179.76 3fzn h ALA 485 N 1.27 0.72 -0.49 0.04 0.00 -1.90 -1.95 119.26 116.96 3fzn h ALA 485 Ca 0.21 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3fzn h ALA 485 Cb 0.27 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3fzn h ALA 485 CO -0.01 0.57 0.29 -0.07 0.00 0.00 0.00 179.25 180.04 3fzn h LEU 486 N 0.84 0.48 -0.20 0.00 3.38 -1.17 0.03 115.31 118.66 3fzn h LEU 486 Ca 0.15 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.15 3fzn h LEU 486 Cb 0.58 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3fzn h LEU 486 CO 0.03 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.91 3fzn h ALA 487 N 1.21 0.18 -0.87 1.53 0.00 -1.25 -2.11 119.26 117.94 3fzn h ALA 487 Ca 0.19 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.21 3fzn h ALA 487 Cb 0.01 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 3fzn h ALA 487 CO -0.08 -0.43 0.55 -0.22 0.00 0.00 0.00 179.25 179.07 3fzn h LYS 488 N 0.07 0.99 -0.92 0.00 3.64 -1.13 -1.17 116.57 118.04 3fzn h LYS 488 Ca 0.09 -0.06 0.21 0.00 -1.27 0.00 0.00 60.65 59.62 3fzn h LYS 488 Cb 0.12 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 31.64 3fzn h LYS 488 CO -0.16 0.66 0.61 0.78 -2.27 0.00 0.00 179.45 179.07 3fzn h GLY 489 N 1.02 0.89 -1.60 5.01 0.00 -0.32 -2.36 103.07 105.71 3fzn h GLY 489 Ca 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3fzn h GLY 489 CO -0.16 -0.02 0.00 -1.72 0.00 0.00 0.00 176.54 174.65 3fzn n TYR 490 N -4.52 0.59 -0.75 5.60 4.01 -0.74 -5.00 117.16 116.36 3fzn n TYR 490 Ca 0.20 -0.51 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 3fzn n TYR 490 Cb 0.72 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 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 0.76 0.55 3.68 2.72 0.00 -0.57 -4.28 105.19 108.04 3fzn n GLY 491 Ca 0.15 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 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 4.89 0.36 1.61 1.01 -0.55 -4.83 120.40 120.88 3fzn s VAL 492 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.70 3fzn s VAL 492 Cb 0.00 -3.18 -0.12 0.00 0.00 0.00 0.00 36.38 33.08 3fzn s VAL 492 CO 0.00 0.50 1.26 1.67 0.00 0.00 0.00 175.10 178.52 3fzn n GLN 493 N 3.18 2.00 -3.88 2.72 7.27 -1.25 -3.64 117.38 123.79 3fzn n GLN 493 Ca -0.17 0.71 -0.27 0.00 0.07 0.00 0.00 57.00 57.33 3fzn n GLN 493 Cb 0.53 -2.30 -0.17 0.00 2.41 0.00 0.00 30.24 30.71 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 -1.13 1.30 0.31 1.69 0.00 -1.26 -1.53 121.76 121.15 3fzn s ALA 494 Ca 0.57 -0.62 0.10 0.00 0.00 0.00 0.00 51.96 52.01 3fzn s ALA 494 Cb -0.56 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.51 3fzn s ALA 494 CO 0.61 -0.61 -0.06 -0.51 0.00 0.00 0.00 175.76 175.19 3fzn s LEU 495 N 1.72 2.89 0.22 0.00 1.43 0.19 -5.01 118.68 120.12 3fzn s LEU 495 Ca 0.03 -0.96 0.11 0.00 -1.03 0.00 0.00 54.13 52.28 3fzn s LEU 495 Cb -0.14 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 3fzn s LEU 495 CO -0.08 -0.11 -0.21 -1.59 0.23 0.00 0.00 176.35 174.59 3fzn s LYS 496 N -3.64 1.53 -0.28 1.70 -2.85 -1.26 -1.02 119.74 113.92 3fzn s LYS 496 Ca 0.33 -1.60 -0.03 0.00 -1.00 0.00 0.00 55.97 53.66 3fzn s LYS 496 Cb -0.02 -1.71 0.11 0.00 -2.06 0.00 0.00 37.83 34.15 3fzn s LYS 496 CO 0.18 0.34 0.18 0.00 0.10 0.00 0.00 175.35 176.15 3fzn s ALA 497 N -2.10 0.28 -1.01 0.59 0.00 -0.30 -4.74 121.76 114.48 3fzn s ALA 497 Ca 0.24 -0.78 0.22 0.00 0.00 0.00 0.00 51.96 51.63 3fzn s ALA 497 Cb -0.06 -1.48 -0.11 0.00 0.00 0.00 0.00 23.12 21.47 3fzn s ALA 497 CO 0.11 -1.62 0.98 -0.25 0.00 0.00 0.00 175.76 174.98 3fzn n ASP 498 N 5.27 0.93 -3.35 0.00 8.00 -1.26 -1.36 116.55 124.78 3fzn n ASP 498 Ca -0.05 -0.89 -0.11 0.00 0.71 0.00 0.00 54.79 54.45 3fzn n ASP 498 Cb 0.44 0.88 -0.02 0.00 -0.02 0.00 0.00 41.12 42.40 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 -2.99 0.34 0.15 -2.24 2.20 -1.26 -4.03 114.94 107.11 3fzn s ASN 499 Ca 0.09 -1.21 -0.15 0.00 -0.94 0.00 0.00 52.86 50.65 3fzn s ASN 499 Cb 0.16 0.71 0.03 0.00 -2.00 0.00 0.00 41.25 40.15 3fzn s ASN 499 CO 0.84 -1.39 1.74 0.25 -2.94 0.00 0.00 177.10 175.60 3fzn h LEU 500 N 2.10 0.62 -0.90 3.54 5.85 -1.86 -1.23 115.31 123.43 3fzn h LEU 500 Ca -0.28 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 3fzn h LEU 500 Cb 1.25 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 3fzn h LEU 500 CO 0.38 0.57 0.41 -0.33 -0.34 0.00 0.00 178.44 179.12 3fzn h GLU 501 N 0.63 1.19 -0.71 1.25 4.39 -1.98 -1.13 114.58 118.22 3fzn h GLU 501 Ca 0.17 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 3fzn h GLU 501 Cb 0.11 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 3fzn h GLU 501 CO -0.02 0.91 0.23 1.96 -1.16 0.00 0.00 179.01 180.93 3fzn h GLN 502 N 1.18 1.08 -0.30 2.33 4.20 -1.87 -1.65 115.11 120.09 3fzn h GLN 502 Ca 0.29 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3fzn h GLN 502 Cb 0.11 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3fzn h GLN 502 CO -0.04 0.92 0.16 1.25 -0.67 0.00 0.00 178.83 180.46 3fzn h LEU 503 N 1.05 0.37 -0.79 1.46 5.85 -0.90 0.12 115.31 122.47 3fzn h LEU 503 Ca 0.23 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3fzn h LEU 503 Cb 0.28 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3fzn h LEU 503 CO -0.01 0.35 0.45 0.11 -0.34 0.00 0.00 178.44 179.00 3fzn h LYS 504 N 0.36 1.10 -0.02 1.25 1.57 -1.08 -1.29 116.57 118.46 3fzn h LYS 504 Ca 0.10 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3fzn h LYS 504 Cb 0.06 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 3fzn h LYS 504 CO -0.02 0.80 -0.00 0.78 -0.57 0.00 0.00 179.45 180.44 3fzn h GLY 505 N 1.10 0.04 1.08 3.86 0.00 -1.11 -2.34 103.07 105.70 3fzn h GLY 505 Ca 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 3fzn h GLY 505 CO -0.05 0.03 0.50 1.76 0.00 0.00 0.00 176.54 178.78 3fzn h SER 506 N -0.29 1.07 -0.60 0.19 0.02 -0.92 -1.90 113.55 111.12 3fzn h SER 506 Ca 0.01 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 3fzn h SER 506 Cb 0.34 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 3fzn h SER 506 CO 0.00 0.84 0.18 -0.07 -1.14 0.00 0.00 176.83 176.64 3fzn h LEU 507 N 1.22 0.88 -0.62 5.07 3.38 -1.24 -0.07 115.31 123.94 3fzn h LEU 507 Ca 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3fzn h LEU 507 Cb -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3fzn h LEU 507 CO -0.05 0.86 0.36 -0.61 0.09 0.00 0.00 178.44 179.09 3fzn h GLN 508 N 0.86 0.85 -0.23 1.13 5.75 -1.10 -0.65 115.11 121.71 3fzn h GLN 508 Ca 0.19 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 3fzn h GLN 508 Cb 0.30 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 3fzn h GLN 508 CO -0.00 0.62 0.08 0.93 -2.65 0.00 0.00 178.83 177.81 3fzn h GLU 509 N 0.83 0.35 -0.93 1.69 5.08 -1.11 -2.67 114.58 117.82 3fzn h GLU 509 Ca 0.22 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3fzn h GLU 509 Cb 0.01 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 3fzn h GLU 509 CO -0.04 0.43 0.60 0.00 -1.00 0.00 0.00 179.01 179.00 3fzn h ALA 510 N 0.91 1.19 -0.26 3.43 0.00 -0.66 -1.07 119.26 122.79 3fzn h ALA 510 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3fzn h ALA 510 Cb 0.22 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3fzn h ALA 510 CO -0.00 0.61 0.09 -0.07 0.00 0.00 0.00 179.25 179.87 3fzn h LEU 511 N 1.28 0.33 -0.28 0.00 3.38 -1.04 -2.60 115.31 116.37 3fzn h LEU 511 Ca 0.34 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3fzn h LEU 511 Cb -0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3fzn h LEU 511 CO -0.07 0.32 -0.19 -1.54 0.09 0.00 0.00 178.44 177.05 3fzn n SER 512 N -4.41 0.62 -4.79 -0.43 3.41 -0.50 -4.97 113.62 102.56 3fzn n SER 512 Ca 0.01 -0.58 -0.33 0.00 -0.26 0.00 0.00 58.87 57.71 3fzn n SER 512 Cb 0.14 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.10 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 -2.57 2.70 -0.63 7.33 0.00 -0.65 -4.99 121.76 122.95 3fzn s ALA 513 Ca 0.25 0.48 0.22 0.00 0.00 0.00 0.00 51.96 52.90 3fzn s ALA 513 Cb 0.19 -3.26 -0.24 0.00 0.00 0.00 0.00 23.12 19.81 3fzn s ALA 513 CO 0.52 -0.84 0.76 1.63 0.00 0.00 0.00 175.76 177.83 3fzn n LYS 514 N -1.93 0.26 -4.21 0.00 5.02 -1.26 -4.99 118.16 111.04 3fzn n LYS 514 Ca 0.09 -0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 56.04 3fzn n LYS 514 Cb 0.52 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 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 1.40 3.65 3.76 0.72 0.00 -1.26 -4.71 105.19 108.75 3fzn n GLY 515 Ca 0.01 -2.34 -0.37 0.00 0.00 0.00 0.00 46.02 43.32 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 -3.54 3.20 -0.03 1.61 0.04 -1.25 -4.67 135.00 130.36 3fzn s PRO 516 Ca 0.01 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.02 3fzn s PRO 516 Cb -0.00 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.41 3fzn s PRO 516 CO 0.00 -1.06 -0.00 0.08 0.04 0.00 0.00 177.00 176.06 3fzn s VAL 517 N -1.47 0.18 -0.16 -0.36 1.01 -0.96 -3.80 120.40 114.84 3fzn s VAL 517 Ca 0.72 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.72 3fzn s VAL 517 Cb -0.34 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 3fzn s VAL 517 CO 0.39 0.14 0.04 -0.22 0.00 0.00 0.00 175.10 175.45 3fzn s LEU 518 N 0.97 3.69 -0.22 3.92 0.20 -0.58 -0.70 118.68 125.97 3fzn s LEU 518 Ca -0.10 0.06 -0.01 0.00 0.69 0.00 0.00 54.13 54.77 3fzn s LEU 518 Cb -0.13 -1.91 0.02 0.00 -0.43 0.00 0.00 46.19 43.73 3fzn s LEU 518 CO -0.02 0.20 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.52 3fzn s ILE 519 N 0.18 2.73 -0.45 6.68 1.01 0.48 -0.64 121.20 131.18 3fzn s ILE 519 Ca 0.03 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.57 3fzn s ILE 519 Cb -0.13 -2.29 0.03 0.00 0.01 0.00 0.00 42.46 40.08 3fzn s ILE 519 CO 0.01 0.36 0.79 -0.70 0.00 0.00 0.00 174.94 175.40 3fzn s GLU 520 N 1.35 3.41 -0.22 2.79 2.12 -0.19 -0.89 118.70 127.08 3fzn s GLU 520 Ca 0.03 -0.09 -0.13 0.00 0.36 0.00 0.00 54.97 55.14 3fzn s GLU 520 Cb -0.15 -3.94 -0.05 0.00 0.26 0.00 0.00 34.13 30.26 3fzn s GLU 520 CO -0.07 -1.12 0.26 0.08 -0.54 0.00 0.00 175.26 173.86 3fzn s VAL 521 N 3.32 5.30 -0.58 3.70 1.01 0.28 -1.15 120.40 132.28 3fzn s VAL 521 Ca 0.30 0.40 -0.28 0.00 0.00 0.00 0.00 61.98 62.40 3fzn s VAL 521 Cb -0.12 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.70 3fzn s VAL 521 CO 0.23 0.32 1.22 -0.55 0.00 0.00 0.00 175.10 176.31 3fzn s SER 522 N 0.98 6.42 0.24 3.32 0.15 -0.46 -0.64 113.70 123.71 3fzn s SER 522 Ca 0.12 0.12 0.08 0.00 0.70 0.00 0.00 55.95 56.97 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 0.05 -1.51 0.11 0.42 1.20 0.00 0.00 173.24 173.52 3fzn s THR 523 N 5.07 4.07 -2.00 6.45 -4.23 -0.74 -1.42 115.64 122.85 3fzn s THR 523 Ca 0.44 -1.55 0.08 0.00 -1.18 0.00 0.00 61.69 59.48 3fzn s THR 523 Cb -0.08 -3.17 0.24 0.00 1.34 0.00 0.00 72.50 70.82 3fzn s THR 523 CO 0.25 -0.32 0.95 1.33 -0.54 0.00 0.00 174.62 176.29