#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzq s LEU 3 N 0.00 0.61 0.02 -0.35 2.96 -1.26 -5.09 118.68 115.57 3fzq s LEU 3 Ca 0.00 -1.00 -0.30 0.00 -0.22 0.00 0.00 54.13 52.61 3fzq s LEU 3 Cb 0.00 -0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 3fzq s LEU 3 CO 0.00 -0.39 0.97 -0.31 -1.32 0.00 0.00 176.35 175.29 3fzq s TYR 4 N 2.07 3.68 -0.43 5.38 1.51 -1.26 -4.69 117.35 123.60 3fzq s TYR 4 Ca 0.05 1.70 0.10 0.00 -1.01 0.00 0.00 57.07 57.91 3fzq s TYR 4 Cb -0.16 -3.10 -0.11 0.00 -0.11 0.00 0.00 41.96 38.48 3fzq s TYR 4 CO -0.23 0.03 0.40 1.63 -1.11 0.00 0.00 175.55 176.27 3fzq n LYS 5 N 3.72 3.67 -3.61 -0.62 4.76 0.59 -4.29 118.16 122.38 3fzq n LYS 5 Ca 0.05 -0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.28 3fzq n LYS 5 Cb 0.51 -0.97 -0.16 0.00 -1.84 0.00 0.00 35.03 32.57 3fzq n LYS 5 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3fzq s LEU 6 N -2.51 0.10 -0.24 -0.35 2.96 -0.92 -0.86 118.68 116.86 3fzq s LEU 6 Ca 0.03 -0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 3fzq s LEU 6 Cb 0.07 0.05 -0.05 0.00 0.50 0.00 0.00 46.19 46.76 3fzq s LEU 6 CO 0.39 -0.30 0.23 -0.22 -1.32 0.00 0.00 176.35 175.14 3fzq s LEU 7 N 2.23 4.11 -0.20 -0.68 2.96 0.13 -1.24 118.68 125.99 3fzq s LEU 7 Ca 0.04 0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 54.11 3fzq s LEU 7 Cb -0.14 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 3fzq s LEU 7 CO -0.08 0.00 0.00 -0.63 -1.32 0.00 0.00 176.35 174.33 3fzq s ILE 8 N 1.25 3.97 -0.06 6.68 -1.09 -0.14 -0.76 121.20 131.05 3fzq s ILE 8 Ca 0.11 -0.31 0.04 0.00 -2.23 0.00 0.00 60.65 58.26 3fzq s ILE 8 Cb -0.14 -2.80 -0.00 0.00 -1.58 0.00 0.00 42.46 37.94 3fzq s ILE 8 CO 0.06 0.43 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.26 3fzq s LEU 9 N 0.99 1.92 0.56 2.97 1.43 -0.53 -1.11 118.68 124.91 3fzq s LEU 9 Ca 0.02 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.60 3fzq s LEU 9 Cb -0.14 -1.07 -0.06 0.00 0.03 0.00 0.00 46.19 44.96 3fzq s LEU 9 CO 0.02 0.15 0.99 -0.62 0.23 0.00 0.00 176.35 177.11 3fzq s ASP 10 N 0.13 6.39 0.00 2.29 2.15 -0.86 0.25 116.67 127.02 3fzq s ASP 10 Ca -0.07 1.43 0.00 0.00 0.43 0.00 0.00 52.55 54.34 3fzq s ASP 10 Cb -0.13 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 3fzq s ASP 10 CO 0.03 -0.72 0.00 -0.38 -0.17 0.00 0.00 175.17 173.93 3fzq n ILE 11 N -2.21 0.00 -2.30 4.11 5.41 -1.26 -2.13 119.36 120.98 3fzq n ILE 11 Ca 0.06 0.34 -0.43 0.00 1.00 0.00 0.00 62.75 63.72 3fzq n ILE 11 Cb 0.54 -1.18 -0.02 0.00 -0.71 0.00 0.00 39.64 38.27 3fzq n ILE 11 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3fzq s ASP 12 N -2.70 6.55 0.00 4.38 1.01 -1.26 -0.54 116.67 124.11 3fzq s ASP 12 Ca 0.00 1.36 0.00 0.00 0.71 0.00 0.00 52.55 54.62 3fzq s ASP 12 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 3fzq s ASP 12 CO 0.00 -1.16 0.00 0.61 0.21 0.00 0.00 175.17 174.83 3fzq n GLY 13 N 4.46 0.67 0.49 0.21 0.00 -0.03 -4.84 105.19 106.16 3fzq n GLY 13 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3fzq n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fzq n THR 14 N -2.64 0.00 0.03 2.61 -1.04 -0.93 -4.79 114.28 107.52 3fzq n THR 14 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 3fzq n THR 14 Cb 0.00 -0.48 -0.11 0.00 -1.82 0.00 0.00 70.33 67.92 3fzq n THR 14 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3fzq h LEU 15 N 0.00 0.78 -7.91 -4.42 5.85 -0.73 -3.44 115.31 105.43 3fzq h LEU 15 Ca 0.00 -0.76 -0.59 0.00 0.84 0.00 0.00 57.88 57.37 3fzq h LEU 15 Cb 0.00 -0.24 -0.36 0.00 0.37 0.00 0.00 40.66 40.43 3fzq h LEU 15 CO 0.00 1.44 -0.83 -0.60 -0.34 0.00 0.00 178.44 178.11 3fzq s ARG 16 N -3.23 2.24 0.18 1.25 3.52 0.30 -4.40 118.95 118.81 3fzq s ARG 16 Ca -0.11 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 3fzq s ARG 16 Cb 0.06 -2.02 -0.08 0.00 -1.56 0.00 0.00 34.95 31.34 3fzq s ARG 16 CO 0.89 -0.19 1.25 0.34 -0.81 0.00 0.00 175.30 176.78 3fzq s ASP 17 N 1.37 7.00 0.55 -2.12 2.15 -0.15 -0.85 116.67 124.61 3fzq s ASP 17 Ca 0.02 2.29 0.29 0.00 0.43 0.00 0.00 52.55 55.57 3fzq s ASP 17 Cb -0.13 -2.61 1.58 0.00 -0.30 0.00 0.00 42.92 41.46 3fzq s ASP 17 CO -0.08 -0.45 2.13 -0.33 -0.17 0.00 0.00 175.17 176.26 3fzq h GLU 18 N 5.47 0.00 0.00 4.34 5.08 -1.95 -0.16 114.58 127.37 3fzq h GLU 18 Ca -0.44 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.49 3fzq h GLU 18 Cb 1.21 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.40 3fzq h GLU 18 CO 0.77 0.08 -2.42 0.28 -1.00 0.00 0.00 179.01 176.72 3fzq n VAL 19 N -3.66 1.53 0.47 3.13 0.31 -1.26 -4.69 118.33 114.15 3fzq n VAL 19 Ca -0.02 -0.41 0.12 0.00 -0.01 0.00 0.00 64.34 64.02 3fzq n VAL 19 Cb 0.19 -1.79 0.22 0.00 -0.91 0.00 0.00 33.84 31.55 3fzq n VAL 19 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3fzq n TYR 20 N -4.03 0.42 -4.47 3.52 4.01 -1.23 -5.08 117.16 110.31 3fzq n TYR 20 Ca -0.51 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 3fzq n TYR 20 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 3fzq n TYR 20 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fzq n GLY 21 N 1.47 0.14 3.71 2.72 0.00 -0.07 -4.80 105.19 108.36 3fzq n GLY 21 Ca 0.19 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 3fzq n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzq s ILE 22 N 0.00 5.29 0.54 -0.61 1.01 -1.26 -0.98 121.20 125.19 3fzq s ILE 22 Ca 0.00 0.57 -0.18 0.00 0.00 0.00 0.00 60.65 61.04 3fzq s ILE 22 Cb 0.00 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.76 3fzq s ILE 22 CO 0.00 0.36 1.07 -2.16 0.00 0.00 0.00 174.94 174.21 3fzq s PRO 23 N 0.64 3.49 0.39 2.79 0.04 -1.26 -4.95 135.00 136.13 3fzq s PRO 23 Ca 0.17 1.38 0.07 0.00 0.04 0.00 0.00 61.00 62.65 3fzq s PRO 23 Cb -0.13 -2.05 0.81 0.00 0.04 0.00 0.00 34.50 33.17 3fzq s PRO 23 CO 0.05 -0.70 2.02 0.93 0.04 0.00 0.00 177.00 179.34 3fzq h GLU 24 N 1.05 0.62 -0.82 4.56 4.39 -1.98 -2.53 114.58 119.87 3fzq h GLU 24 Ca -0.49 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.23 3fzq h GLU 24 Cb 1.23 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.69 3fzq h GLU 24 CO 0.58 0.41 0.54 0.66 -1.16 0.00 0.00 179.01 180.03 3fzq h SER 25 N 0.64 0.82 -0.24 1.42 4.64 -1.97 0.50 113.55 119.36 3fzq h SER 25 Ca 0.21 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.43 3fzq h SER 25 Cb 0.05 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3fzq h SER 25 CO -0.05 0.54 -0.25 0.00 -0.87 0.00 0.00 176.83 176.20 3fzq h ALA 26 N 1.54 0.35 -0.69 5.18 0.00 -1.83 0.98 119.26 124.80 3fzq h ALA 26 Ca 0.34 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3fzq h ALA 26 Cb 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3fzq h ALA 26 CO -0.12 0.34 0.43 0.87 0.00 0.00 0.00 179.25 180.77 3fzq h LYS 27 N 0.30 0.83 -0.31 0.00 1.57 -1.34 -0.32 116.57 117.30 3fzq h LYS 27 Ca 0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3fzq h LYS 27 Cb 0.81 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 3fzq h LYS 27 CO 0.06 0.55 0.07 1.25 -0.57 0.00 0.00 179.45 180.81 3fzq h HIS 28 N 0.86 0.53 -0.49 -1.35 2.76 -0.83 -1.72 115.15 114.90 3fzq h HIS 28 Ca 0.27 -0.07 0.05 0.00 -2.20 0.00 0.00 60.37 58.43 3fzq h HIS 28 Cb -0.00 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 28.76 3fzq h HIS 28 CO -0.04 0.56 0.22 0.00 -1.30 0.00 0.00 177.93 177.37 3fzq h ALA 29 N 0.90 0.61 0.26 5.26 0.00 -0.36 0.10 119.26 126.03 3fzq h ALA 29 Ca 0.10 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3fzq h ALA 29 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3fzq h ALA 29 CO 0.00 -0.15 -0.18 0.82 0.00 0.00 0.00 179.25 179.74 3fzq h ILE 30 N 0.43 0.61 -0.66 0.00 2.04 -0.99 0.18 117.51 119.12 3fzq h ILE 30 Ca 0.22 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.19 3fzq h ILE 30 Cb 0.17 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 36.79 3fzq h ILE 30 CO -0.19 0.00 0.26 0.03 0.00 0.00 0.00 178.15 178.25 3fzq h ARG 31 N -0.44 0.43 -0.51 2.37 3.08 -0.97 -1.38 114.38 116.96 3fzq h ARG 31 Ca -0.02 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 3fzq h ARG 31 Cb 0.38 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3fzq h ARG 31 CO 0.00 0.28 0.14 -0.07 -1.07 0.00 0.00 179.97 179.26 3fzq h LEU 32 N 0.44 0.76 -0.44 3.04 4.07 -0.50 -2.18 115.31 120.50 3fzq h LEU 32 Ca 0.34 -0.22 0.05 0.00 0.08 0.00 0.00 57.88 58.13 3fzq h LEU 32 Cb 0.43 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 41.93 3fzq h LEU 32 CO -0.33 0.78 0.18 0.00 -1.08 0.00 0.00 178.44 177.99 3fzq h GLN 34 N 0.37 0.92 -0.54 0.00 4.20 -1.22 -0.38 115.11 118.46 3fzq h GLN 34 Ca 0.20 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.80 3fzq h GLN 34 Cb 0.17 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3fzq h GLN 34 CO -0.18 0.75 0.36 -0.22 -0.67 0.00 0.00 178.83 178.87 3fzq h LYS 35 N 0.88 0.58 -0.85 1.46 1.63 -1.07 -2.20 116.57 117.00 3fzq h LYS 35 Ca 0.22 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.92 3fzq h LYS 35 Cb 0.14 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 3fzq h LYS 35 CO -0.02 0.38 0.07 0.09 -3.45 0.00 0.00 179.45 176.52 3fzq n ASN 36 N -4.47 3.25 -1.83 4.20 3.02 -0.68 -4.90 115.26 113.85 3fzq n ASN 36 Ca 0.06 -2.51 -0.19 0.00 -0.03 0.00 0.00 54.58 51.92 3fzq n ASN 36 Cb 0.16 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 38.69 3fzq n ASN 36 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3fzq n HIS 37 N 0.16 -0.52 -3.69 3.10 8.25 -0.83 -4.99 115.22 116.71 3fzq n HIS 37 Ca 0.16 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.24 3fzq n HIS 37 Cb 0.78 -3.44 -0.12 0.00 1.12 0.00 0.00 29.99 28.33 3fzq n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fzq s SER 39 N 1.55 6.39 -0.19 0.00 0.01 -0.04 -3.17 113.70 118.25 3fzq s SER 39 Ca 0.03 2.51 -0.01 0.00 1.31 0.00 0.00 55.95 59.79 3fzq s SER 39 Cb -0.18 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.43 3fzq s SER 39 CO 0.05 -0.78 -0.12 -0.69 0.41 0.00 0.00 173.24 172.11 3fzq s VAL 40 N -1.33 2.82 -0.08 3.43 1.01 -1.26 0.21 120.40 125.19 3fzq s VAL 40 Ca 0.57 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.88 3fzq s VAL 40 Cb -0.35 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 33.82 3fzq s VAL 40 CO 0.44 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 175.21 3fzq s VAL 41 N 1.17 1.23 0.32 2.92 1.01 0.06 -0.29 120.40 126.82 3fzq s VAL 41 Ca 0.01 -0.50 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 3fzq s VAL 41 Cb -0.14 -1.14 -0.10 0.00 0.00 0.00 0.00 36.38 35.00 3fzq s VAL 41 CO -0.04 0.38 1.15 -0.63 0.00 0.00 0.00 175.10 175.96 3fzq s ILE 42 N 0.90 3.28 -0.34 2.22 -1.09 -0.80 -1.45 121.20 123.92 3fzq s ILE 42 Ca -0.10 1.24 -0.01 0.00 -2.23 0.00 0.00 60.65 59.56 3fzq s ILE 42 Cb -0.15 -3.77 0.13 0.00 -1.58 0.00 0.00 42.46 37.09 3fzq s ILE 42 CO 0.01 0.26 0.19 0.00 -1.23 0.00 0.00 174.94 174.16 3fzq s THR 44 N 1.31 1.08 0.08 0.00 -1.32 -0.32 -4.06 115.64 112.40 3fzq s THR 44 Ca 0.15 -1.45 0.24 0.00 -1.21 0.00 0.00 61.69 59.42 3fzq s THR 44 Cb -0.21 -1.20 0.24 0.00 -1.51 0.00 0.00 72.50 69.82 3fzq s THR 44 CO -0.10 -0.35 1.80 1.23 -2.21 0.00 0.00 174.62 174.99 3fzq h GLY 45 N 3.98 0.00 -2.06 6.08 0.00 -1.90 0.93 103.07 110.10 3fzq h GLY 45 Ca -0.39 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.40 3fzq h GLY 45 CO 0.45 0.00 0.47 0.50 0.00 0.00 0.00 176.54 177.96 3fzq s ARG 46 N -3.58 2.84 0.00 4.80 0.52 -1.26 -3.41 118.95 118.86 3fzq s ARG 46 Ca 0.01 1.84 0.00 0.00 -0.52 0.00 0.00 55.73 57.06 3fzq s ARG 46 Cb 0.10 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.66 3fzq s ARG 46 CO 0.64 -1.32 0.00 -1.13 0.02 0.00 0.00 175.30 173.51 3fzq n SER 47 N -1.75 0.00 0.00 0.23 3.41 -1.26 0.03 113.62 114.28 3fzq n SER 47 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 3fzq n SER 47 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 3fzq n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fzq n GLY 49 N 5.00 0.00 0.00 5.00 0.00 -0.10 -1.37 105.19 113.72 3fzq n GLY 49 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3fzq n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fzq n THR 50 N 0.00 0.00 -1.70 2.61 -2.24 -1.26 -4.96 114.28 106.73 3fzq n THR 50 Ca 0.00 -0.23 -0.44 0.00 -2.27 0.00 0.00 64.05 61.11 3fzq n THR 50 Cb 0.00 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 3fzq n THR 50 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3fzq n ILE 51 N -1.28 0.72 -2.14 2.28 5.41 -0.47 -4.94 119.36 118.95 3fzq n ILE 51 Ca 0.02 -0.18 -0.33 0.00 1.00 0.00 0.00 62.75 63.26 3fzq n ILE 51 Cb 0.18 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 3fzq n ILE 51 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3fzq s GLN 52 N -0.07 3.37 0.23 0.38 1.11 -1.26 -4.88 119.66 118.55 3fzq s GLN 52 Ca 0.69 1.28 -0.07 0.00 0.01 0.00 0.00 55.36 57.27 3fzq s GLN 52 Cb -0.59 -2.04 0.26 0.00 -1.01 0.00 0.00 33.01 29.64 3fzq s GLN 52 CO 0.46 -0.78 1.88 -0.44 0.01 0.00 0.00 175.29 176.41 3fzq h ASP 53 N 0.68 0.91 -0.53 5.90 3.32 -1.99 -2.49 116.42 122.22 3fzq h ASP 53 Ca -0.48 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 3fzq h ASP 53 Cb 1.23 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 3fzq h ASP 53 CO 0.57 0.62 0.34 -2.24 -1.72 0.00 0.00 179.24 176.81 3fzq h ASP 54 N 1.07 0.64 -0.29 6.45 3.04 -1.99 0.03 116.42 125.36 3fzq h ASP 54 Ca 0.34 -0.03 -0.07 0.00 -3.24 0.00 0.00 57.03 54.04 3fzq h ASP 54 Cb 0.01 -0.16 -0.01 0.00 -1.04 0.00 0.00 39.33 38.14 3fzq h ASP 54 CO -0.12 0.48 -0.09 0.58 -2.04 0.00 0.00 179.24 178.05 3fzq h VAL 55 N 0.74 1.29 0.00 4.15 2.07 -1.86 -3.09 116.25 119.55 3fzq h VAL 55 Ca 0.20 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 3fzq h VAL 55 Cb -0.05 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3fzq h VAL 55 CO -0.04 0.37 -0.16 -0.07 0.02 0.00 0.00 177.57 177.69 3fzq h LEU 56 N 0.34 0.00 -0.13 2.57 3.38 -0.94 -2.66 115.31 117.86 3fzq h LEU 56 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3fzq h LEU 56 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3fzq h LEU 56 CO 0.03 0.16 0.00 -1.20 0.09 0.00 0.00 178.44 177.52 3fzq n SER 57 N -4.16 0.32 0.26 -0.43 7.64 -0.07 -3.92 113.62 113.25 3fzq n SER 57 Ca -0.02 0.55 0.14 0.00 1.01 0.00 0.00 58.87 60.54 3fzq n SER 57 Cb 0.23 -0.63 0.63 0.00 -1.01 0.00 0.00 64.21 63.43 3fzq n SER 57 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3fzq h LEU 58 N 0.00 0.00 -0.95 -3.43 3.38 -1.48 -3.47 115.31 109.36 3fzq h LEU 58 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3fzq h LEU 58 Cb 0.47 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.29 3fzq h LEU 58 CO 0.00 0.11 -0.32 0.61 0.09 0.00 0.00 178.44 178.93 3fzq n GLY 59 N -0.10 0.24 3.72 0.83 0.00 -1.25 -4.95 105.19 103.68 3fzq n GLY 59 Ca -0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 3fzq n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fzq s VAL 60 N -3.15 2.80 0.18 1.61 -7.23 -1.26 -4.96 120.40 108.38 3fzq s VAL 60 Ca 0.27 0.26 0.11 0.00 -1.81 0.00 0.00 61.98 60.82 3fzq s VAL 60 Cb -0.12 -2.65 -0.05 0.00 0.56 0.00 0.00 36.38 34.12 3fzq s VAL 60 CO 0.35 -0.34 1.52 0.44 -0.31 0.00 0.00 175.10 176.75 3fzq h ASP 61 N -1.49 0.00 -5.07 4.85 3.32 -1.04 -3.47 116.42 113.53 3fzq h ASP 61 Ca -0.47 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.63 3fzq h ASP 61 Cb 1.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 3fzq h ASP 61 CO 0.51 0.68 0.31 -0.83 -1.72 0.00 0.00 179.24 178.19 3fzq s GLY 62 N -4.52 0.12 -0.05 2.75 0.00 -1.16 0.03 107.32 104.49 3fzq s GLY 62 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.25 3fzq s GLY 62 CO 0.77 0.05 -0.03 -0.19 0.00 0.00 0.00 173.10 173.70 3fzq s TYR 63 N -2.97 0.65 -0.32 1.90 1.51 0.67 -1.90 117.35 116.89 3fzq s TYR 63 Ca 0.14 -0.16 -0.10 0.00 -1.01 0.00 0.00 57.07 55.94 3fzq s TYR 63 Cb -0.05 -0.65 -0.00 0.00 -0.11 0.00 0.00 41.96 41.15 3fzq s TYR 63 CO 0.08 -0.21 0.17 0.42 -1.11 0.00 0.00 175.55 174.90 3fzq s ILE 64 N 1.18 4.68 0.42 2.71 1.01 0.18 -0.63 121.20 130.74 3fzq s ILE 64 Ca -0.07 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.18 3fzq s ILE 64 Cb -0.14 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 3fzq s ILE 64 CO -0.01 0.03 0.04 0.00 0.00 0.00 0.00 174.94 174.99 3fzq s ALA 65 N 1.62 3.22 -1.82 9.38 0.00 0.33 -1.17 121.76 133.33 3fzq s ALA 65 Ca 0.04 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.48 3fzq s ALA 65 Cb -0.17 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.28 3fzq s ALA 65 CO 0.07 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.07 3fzq n GLY 66 N -0.98 0.97 2.15 0.00 0.00 0.10 -1.70 105.19 105.73 3fzq n GLY 66 Ca -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 3fzq n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzq n GLY 67 N -0.82 0.46 0.00 -0.02 0.00 0.30 -3.95 105.19 101.15 3fzq n GLY 67 Ca -0.20 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3fzq n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzq n GLY 68 N -2.39 0.94 0.12 -0.02 0.00 -0.69 -1.36 105.19 101.79 3fzq n GLY 68 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 3fzq n GLY 68 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3fzq h ASN 69 N 0.00 0.00 -3.37 1.61 -1.07 -1.47 -3.41 115.58 107.88 3fzq h ASN 69 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 56.30 55.70 3fzq h ASN 69 Cb 0.00 0.00 -0.33 0.00 -2.07 0.00 0.00 38.32 35.92 3fzq h ASN 69 CO 0.00 0.64 -0.88 -0.47 0.07 0.00 0.00 177.43 176.79 3fzq s TYR 70 N -3.04 2.49 -0.11 4.14 6.14 -0.97 -1.49 117.35 124.51 3fzq s TYR 70 Ca 0.02 -1.01 -0.01 0.00 0.64 0.00 0.00 57.07 56.71 3fzq s TYR 70 Cb 0.09 -1.67 0.03 0.00 0.42 0.00 0.00 41.96 40.84 3fzq s TYR 70 CO 0.76 -0.41 -0.01 0.42 0.64 0.00 0.00 175.55 176.95 3fzq s ILE 71 N 0.34 0.60 -0.03 3.14 1.01 -0.22 -0.51 121.20 125.53 3fzq s ILE 71 Ca -0.18 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.38 3fzq s ILE 71 Cb -0.18 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 3fzq s ILE 71 CO 0.09 0.17 -0.24 -1.58 0.00 0.00 0.00 174.94 173.38 3fzq s GLN 72 N 1.87 2.09 -0.08 2.79 0.74 0.20 -0.22 119.66 127.04 3fzq s GLN 72 Ca 0.03 -0.88 -0.03 0.00 0.05 0.00 0.00 55.36 54.54 3fzq s GLN 72 Cb -0.14 -1.96 0.05 0.00 1.10 0.00 0.00 33.01 32.06 3fzq s GLN 72 CO -0.07 0.49 0.17 -0.47 -0.55 0.00 0.00 175.29 174.86 3fzq s TYR 73 N -0.48 -0.20 -1.48 1.67 5.04 -0.34 -0.24 117.35 121.32 3fzq s TYR 73 Ca 0.07 0.60 -0.10 0.00 -2.44 0.00 0.00 57.07 55.20 3fzq s TYR 73 Cb -0.10 -0.17 0.06 0.00 0.35 0.00 0.00 41.96 42.10 3fzq s TYR 73 CO -0.00 -0.24 0.88 0.72 -1.34 0.00 0.00 175.55 175.57 3fzq n HIS 74 N 4.87 -2.16 0.00 4.97 8.25 0.10 -1.57 115.22 129.68 3fzq n HIS 74 Ca -0.14 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.20 3fzq n HIS 74 Cb 0.51 -4.04 0.00 0.00 1.12 0.00 0.00 29.99 27.58 3fzq n HIS 74 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fzq n GLY 75 N -1.67 2.86 3.65 -1.41 0.00 -1.26 -5.00 105.19 102.36 3fzq n GLY 75 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3fzq n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fzq s GLU 76 N 0.00 4.21 -0.24 1.61 2.56 -0.61 -5.01 118.70 121.21 3fzq s GLU 76 Ca 0.00 0.71 -0.29 0.00 0.00 0.00 0.00 54.97 55.39 3fzq s GLU 76 Cb 0.00 -3.60 -0.00 0.00 2.00 0.00 0.00 34.13 32.53 3fzq s GLU 76 CO 0.00 -0.32 1.24 -1.17 -0.56 0.00 0.00 175.26 174.45 3fzq s LEU 77 N 2.17 4.02 -0.25 2.70 2.96 -1.26 -1.20 118.68 127.82 3fzq s LEU 77 Ca 0.31 1.40 -0.01 0.00 -0.22 0.00 0.00 54.13 55.61 3fzq s LEU 77 Cb -0.16 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.82 3fzq s LEU 77 CO 0.10 -0.90 -0.17 0.18 -1.32 0.00 0.00 176.35 174.24 3fzq n LEU 78 N 7.05 2.81 -3.91 -0.68 4.77 0.69 -4.99 117.00 122.74 3fzq n LEU 78 Ca 0.14 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 3fzq n LEU 78 Cb 0.46 -0.93 -0.14 0.00 -2.33 0.00 0.00 43.42 40.49 3fzq n LEU 78 CO 0.59 0.88 -0.37 -0.31 -1.33 0.00 0.00 177.39 176.85 3fzq s TYR 79 N -2.52 0.17 -0.45 -1.77 2.02 -0.94 -4.98 117.35 108.87 3fzq s TYR 79 Ca -0.34 -0.09 0.07 0.00 -0.37 0.00 0.00 57.07 56.34 3fzq s TYR 79 Cb 0.09 -0.11 0.18 0.00 -0.40 0.00 0.00 41.96 41.73 3fzq s TYR 79 CO 0.61 -0.02 0.65 1.21 -1.57 0.00 0.00 175.55 176.43 3fzq s ASN 80 N -0.24 -1.34 -0.16 2.29 3.84 -1.23 -1.06 114.94 117.05 3fzq s ASN 80 Ca -0.01 -1.22 -0.08 0.00 0.21 0.00 0.00 52.86 51.76 3fzq s ASN 80 Cb -0.02 1.84 -0.04 0.00 -0.55 0.00 0.00 41.25 42.48 3fzq s ASN 80 CO -0.00 -0.13 0.11 -1.58 -2.79 0.00 0.00 177.10 172.71 3fzq s GLN 81 N 1.43 3.76 0.08 0.43 2.00 -0.55 -5.01 119.66 121.80 3fzq s GLN 81 Ca 0.22 -0.22 0.04 0.00 -2.00 0.00 0.00 55.36 53.40 3fzq s GLN 81 Cb -0.03 -3.25 -0.03 0.00 0.80 0.00 0.00 33.01 30.50 3fzq s GLN 81 CO -0.06 0.52 -0.11 -1.12 -0.50 0.00 0.00 175.29 174.02 3fzq s SER 82 N -0.30 1.39 0.65 6.67 0.01 -1.26 -4.73 113.70 116.14 3fzq s SER 82 Ca 0.10 -0.69 -0.18 0.00 1.31 0.00 0.00 55.95 56.49 3fzq s SER 82 Cb -0.12 -0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 3fzq s SER 82 CO 0.01 -0.19 1.28 -0.36 0.41 0.00 0.00 173.24 174.39 3fzq s PHE 83 N -1.85 2.09 0.07 2.43 0.08 0.89 -4.91 117.98 116.79 3fzq s PHE 83 Ca -0.00 1.49 -0.33 0.00 0.12 0.00 0.00 56.93 58.22 3fzq s PHE 83 Cb -0.07 -3.67 -0.12 0.00 -0.57 0.00 0.00 43.02 38.60 3fzq s PHE 83 CO 0.01 -2.87 1.80 -1.71 -0.10 0.00 0.00 175.22 172.34 3fzq n ASN 84 N -1.94 3.68 -0.30 1.36 2.85 -1.26 -4.64 115.26 115.01 3fzq n ASN 84 Ca 0.16 1.00 0.03 0.00 -0.11 0.00 0.00 54.58 55.66 3fzq n ASN 84 Cb 0.48 -1.47 0.23 0.00 1.24 0.00 0.00 39.78 40.26 3fzq n ASN 84 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 3fzq h GLN 85 N 8.23 1.03 -0.57 1.20 -0.00 -1.96 -2.45 115.11 120.59 3fzq h GLN 85 Ca -0.47 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.65 58.04 3fzq h GLN 85 Cb 1.24 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 28.47 3fzq h GLN 85 CO 0.93 0.68 0.02 0.00 0.00 0.00 0.00 178.83 180.46 3fzq h ARG 86 N 1.06 0.96 -0.32 1.69 3.08 -2.00 -2.02 114.38 116.84 3fzq h ARG 86 Ca 0.37 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 3fzq h ARG 86 Cb 0.13 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3fzq h ARG 86 CO -0.13 0.94 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.50 3fzq h LEU 87 N 0.89 0.54 -0.40 3.04 3.38 -1.84 -2.57 115.31 118.35 3fzq h LEU 87 Ca 0.17 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3fzq h LEU 87 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3fzq h LEU 87 CO 0.02 0.70 -0.13 0.40 0.09 0.00 0.00 178.44 179.52 3fzq h ILE 88 N 0.51 1.28 -0.62 1.22 1.08 -1.16 -1.89 117.51 117.93 3fzq h ILE 88 Ca 0.09 -1.25 0.01 0.00 -0.39 0.00 0.00 64.86 63.33 3fzq h ILE 88 Cb 0.53 1.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 3fzq h ILE 88 CO 0.03 0.42 0.40 0.11 -0.69 0.00 0.00 178.15 178.42 3fzq h LYS 89 N 0.61 0.80 -0.37 2.37 1.57 -1.28 0.17 116.57 120.45 3fzq h LYS 89 Ca 0.10 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3fzq h LYS 89 Cb 0.67 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 3fzq h LYS 89 CO 0.05 0.53 0.20 0.93 -0.57 0.00 0.00 179.45 180.59 3fzq h GLU 90 N 0.82 0.40 0.24 3.15 5.08 -1.35 0.77 114.58 123.69 3fzq h GLU 90 Ca 0.23 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 3fzq h GLU 90 Cb -0.08 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.09 3fzq h GLU 90 CO -0.06 0.27 -0.11 0.28 -1.00 0.00 0.00 179.01 178.38 3fzq h VAL 91 N 0.41 0.79 -0.86 3.13 2.07 -1.00 -0.58 116.25 120.22 3fzq h VAL 91 Ca 0.15 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.60 3fzq h VAL 91 Cb 0.03 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 3fzq h VAL 91 CO -0.08 0.03 0.53 0.58 0.02 0.00 0.00 177.57 178.64 3fzq h VAL 92 N -0.39 1.02 -0.15 2.57 2.07 -0.54 0.14 116.25 120.98 3fzq h VAL 92 Ca -0.03 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 3fzq h VAL 92 Cb 0.30 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3fzq h VAL 92 CO 0.05 0.17 0.08 0.00 0.02 0.00 0.00 177.57 177.90 3fzq h LEU 94 N 0.15 -0.37 -1.26 0.00 5.85 -0.26 -2.42 115.31 117.00 3fzq h LEU 94 Ca 0.05 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 3fzq h LEU 94 Cb 0.05 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3fzq h LEU 94 CO -0.01 -0.21 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.70 3fzq h LEU 95 N -0.30 0.36 -0.44 2.25 3.38 -0.72 0.44 115.31 120.28 3fzq h LEU 95 Ca 0.01 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3fzq h LEU 95 Cb 0.29 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3fzq h LEU 95 CO -0.04 0.50 0.05 0.11 0.09 0.00 0.00 178.44 179.16 3fzq h LYS 96 N 0.35 0.75 -0.61 1.13 1.57 -1.26 -2.59 116.57 115.92 3fzq h LYS 96 Ca 0.07 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 3fzq h LYS 96 Cb 0.41 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3fzq h LYS 96 CO 0.02 0.78 0.13 0.87 -0.57 0.00 0.00 179.45 180.69 3fzq h LYS 97 N 0.60 0.96 0.00 3.15 1.57 -0.83 -2.90 116.57 119.12 3fzq h LYS 97 Ca 0.13 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3fzq h LYS 97 Cb 0.41 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3fzq h LYS 97 CO 0.01 0.86 0.00 0.54 -0.57 0.00 0.00 179.45 180.30 3fzq n ARG 98 N -4.25 0.16 -3.71 3.15 5.12 0.07 -4.94 116.66 112.26 3fzq n ARG 98 Ca 0.04 0.24 -0.25 0.00 -1.93 0.00 0.00 57.85 55.95 3fzq n ARG 98 Cb 0.25 -1.73 0.06 0.00 -1.16 0.00 0.00 32.46 29.88 3fzq n ARG 98 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3fzq n GLU 99 N -2.01 -6.56 -4.04 5.56 1.02 -0.98 -4.99 120.64 108.64 3fzq n GLU 99 Ca 0.05 0.72 -0.25 0.00 -0.02 0.00 0.00 57.16 57.65 3fzq n GLU 99 Cb 0.32 -5.65 -0.04 0.00 -0.02 0.00 0.00 31.44 26.05 3fzq n GLU 99 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3fzq s VAL 100 N -3.36 4.78 0.13 2.62 -7.23 -1.22 -5.06 120.40 111.06 3fzq s VAL 100 Ca 0.48 -0.99 -0.30 0.00 -1.81 0.00 0.00 61.98 59.36 3fzq s VAL 100 Cb -0.23 -3.48 -0.07 0.00 0.56 0.00 0.00 36.38 33.16 3fzq s VAL 100 CO 0.78 -0.15 1.24 0.00 -0.31 0.00 0.00 175.10 176.66 3fzq s ALA 101 N -1.81 3.45 0.18 1.32 0.00 -1.24 -4.85 121.76 118.81 3fzq s ALA 101 Ca 0.32 0.95 -0.19 0.00 0.00 0.00 0.00 51.96 53.04 3fzq s ALA 101 Cb -0.10 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.61 3fzq s ALA 101 CO 0.25 -0.44 0.55 -0.59 0.00 0.00 0.00 175.76 175.53 3fzq s PHE 102 N 0.57 -0.28 0.03 0.00 -0.71 -1.26 -1.95 117.98 114.38 3fzq s PHE 102 Ca 0.57 -0.03 -0.07 0.00 -1.04 0.00 0.00 56.93 56.36 3fzq s PHE 102 Cb -0.32 0.46 -0.00 0.00 -1.21 0.00 0.00 43.02 41.94 3fzq s PHE 102 CO 0.33 -0.89 0.13 -1.54 -1.34 0.00 0.00 175.22 171.90 3fzq s SER 103 N -2.83 0.11 0.10 1.98 1.04 0.35 -2.37 113.70 112.08 3fzq s SER 103 Ca 0.06 -0.43 0.07 0.00 0.48 0.00 0.00 55.95 56.14 3fzq s SER 103 Cb -0.01 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 3fzq s SER 103 CO -0.07 -0.49 -0.19 0.27 0.98 0.00 0.00 173.24 173.74 3fzq s ILE 104 N -2.34 1.55 -0.02 -1.02 -4.36 0.17 -0.40 121.20 114.78 3fzq s ILE 104 Ca -0.07 -1.49 0.03 0.00 -0.26 0.00 0.00 60.65 58.86 3fzq s ILE 104 Cb -0.02 -1.43 -0.00 0.00 1.25 0.00 0.00 42.46 42.25 3fzq s ILE 104 CO -0.03 -0.11 -0.11 -1.61 0.24 0.00 0.00 174.94 173.32 3fzq s GLU 105 N -1.89 1.04 0.56 0.37 2.02 -0.60 -0.49 118.70 119.72 3fzq s GLU 105 Ca 0.04 -0.39 0.08 0.00 0.02 0.00 0.00 54.97 54.73 3fzq s GLU 105 Cb -0.10 -0.98 0.07 0.00 0.10 0.00 0.00 34.13 33.22 3fzq s GLU 105 CO 0.04 0.19 0.67 -1.54 0.02 0.00 0.00 175.26 174.64 3fzq s SER 106 N -0.05 4.96 0.50 -0.19 1.04 -0.07 -1.41 113.70 118.50 3fzq s SER 106 Ca 0.00 -0.97 0.32 0.00 0.48 0.00 0.00 55.95 55.79 3fzq s SER 106 Cb -0.07 0.33 1.30 0.00 0.10 0.00 0.00 66.02 67.68 3fzq s SER 106 CO 0.00 -1.27 1.94 -0.61 0.98 0.00 0.00 173.24 174.29 3fzq h GLN 107 N 0.35 0.00 0.03 4.02 5.75 -2.00 -3.27 115.11 120.00 3fzq h GLN 107 Ca -0.32 0.00 -0.39 0.00 -0.15 0.00 0.00 58.65 57.79 3fzq h GLN 107 Cb 1.29 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.78 3fzq h GLN 107 CO 0.46 0.00 -2.36 0.39 -2.65 0.00 0.00 178.83 174.67 3fzq n GLU 108 N -2.96 0.67 -4.16 1.69 1.02 -1.26 -0.92 120.64 114.72 3fzq n GLU 108 Ca 0.01 0.19 -0.10 0.00 -0.02 0.00 0.00 57.16 57.24 3fzq n GLU 108 Cb 0.30 -1.56 -0.10 0.00 -0.02 0.00 0.00 31.44 30.05 3fzq n GLU 108 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3fzq s LYS 109 N -2.52 0.80 -0.16 3.49 1.02 -1.23 -4.53 119.74 116.61 3fzq s LYS 109 Ca -0.33 -1.31 -0.05 0.00 0.02 0.00 0.00 55.97 54.30 3fzq s LYS 109 Cb 0.09 -0.15 -0.03 0.00 -0.52 0.00 0.00 37.83 37.22 3fzq s LYS 109 CO 0.63 -0.03 -0.00 0.08 -0.92 0.00 0.00 175.35 175.11 3fzq s VAL 110 N -3.64 4.23 0.16 3.17 1.01 -1.26 -0.89 120.40 123.18 3fzq s VAL 110 Ca 0.11 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 61.94 3fzq s VAL 110 Cb 0.06 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 3fzq s VAL 110 CO -0.05 0.49 -0.11 -0.36 0.00 0.00 0.00 175.10 175.07 3fzq s PHE 111 N 0.28 2.64 0.40 5.22 0.08 0.35 -4.98 117.98 121.97 3fzq s PHE 111 Ca -0.01 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.83 3fzq s PHE 111 Cb -0.13 -1.32 -0.00 0.00 -0.57 0.00 0.00 43.02 41.00 3fzq s PHE 111 CO 0.02 0.48 0.01 0.27 -0.10 0.00 0.00 175.22 175.90 3fzq n ASN 113 N 0.27 2.94 0.01 1.36 6.94 -1.00 -0.66 115.26 125.11 3fzq n ASN 113 Ca -0.12 -2.76 -0.12 0.00 -0.02 0.00 0.00 54.58 51.56 3fzq n ASN 113 Cb 0.54 0.33 -0.08 0.00 -2.36 0.00 0.00 39.78 38.22 3fzq n ASN 113 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 3fzq h GLN 114 N 0.00 0.04 -0.90 -3.83 5.75 -1.92 -1.99 115.11 112.27 3fzq h GLN 114 Ca -0.33 -0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.28 3fzq h GLN 114 Cb 1.01 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.47 3fzq h GLN 114 CO 0.54 0.23 0.52 0.87 -2.65 0.00 0.00 178.83 178.34 3fzq h LYS 115 N -0.16 0.80 -0.43 1.69 1.57 -1.95 -1.27 116.57 116.82 3fzq h LYS 115 Ca 0.01 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 3fzq h LYS 115 Cb 0.21 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3fzq h LYS 115 CO -0.00 0.53 0.04 0.00 -0.57 0.00 0.00 179.45 179.45 3fzq h ALA 116 N 1.51 0.57 -0.57 3.86 0.00 -1.79 -2.23 119.26 120.62 3fzq h ALA 116 Ca 0.45 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.18 3fzq h ALA 116 Cb 0.49 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3fzq h ALA 116 CO -0.28 0.32 0.28 -0.22 0.00 0.00 0.00 179.25 179.36 3fzq h LYS 117 N 0.58 0.52 -0.33 0.00 3.64 -0.70 -1.58 116.57 118.70 3fzq h LYS 117 Ca 0.13 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3fzq h LYS 117 Cb 0.43 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 3fzq h LYS 117 CO 0.01 0.34 0.17 0.93 -2.27 0.00 0.00 179.45 178.64 3fzq h GLU 118 N 0.54 0.45 -0.27 1.90 5.08 -1.05 0.27 114.58 121.50 3fzq h GLU 118 Ca 0.26 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 3fzq h GLU 118 Cb 0.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3fzq h GLU 118 CO -0.19 0.35 -0.14 0.82 -1.00 0.00 0.00 179.01 178.84 3fzq h ILE 119 N 0.46 1.30 -0.18 3.13 2.04 -0.70 -2.37 117.51 121.19 3fzq h ILE 119 Ca 0.12 -1.24 -0.15 0.00 1.00 0.00 0.00 64.86 64.59 3fzq h ILE 119 Cb 0.04 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3fzq h ILE 119 CO -0.02 0.39 -0.52 -0.26 0.00 0.00 0.00 178.15 177.74 3fzq h PHE 120 N 0.30 0.64 -0.04 1.37 0.04 -0.97 -3.14 116.94 115.14 3fzq h PHE 120 Ca 0.06 -0.22 0.01 0.00 2.80 0.00 0.00 57.97 60.62 3fzq h PHE 120 Cb 0.66 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 3fzq h PHE 120 CO 0.06 0.93 -0.04 0.93 -0.60 0.00 0.00 178.31 179.59 3fzq h GLU 121 N 0.40 -0.05 -1.91 1.51 5.08 -0.96 -1.04 114.58 117.61 3fzq h GLU 121 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3fzq h GLU 121 Cb 1.05 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3fzq h GLU 121 CO 0.10 -0.03 0.00 2.41 -1.00 0.00 0.00 179.01 180.48 3fzq n THR 122 N -5.15 0.15 0.00 1.13 -1.04 -0.89 -1.60 114.28 106.88 3fzq n THR 122 Ca -0.06 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 3fzq n THR 122 Cb 0.09 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.90 3fzq n THR 122 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3fzq n ASN 124 N 1.21 0.00 0.16 8.00 4.13 -0.40 -2.00 115.26 126.36 3fzq n ASN 124 Ca 0.00 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.34 3fzq n ASN 124 Cb 0.06 0.00 0.58 0.00 -1.54 0.00 0.00 39.78 38.88 3fzq n ASN 124 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 3fzq h GLN 125 N 0.00 0.16 -2.23 3.52 4.20 -1.57 -2.08 115.11 117.10 3fzq h GLN 125 Ca 0.00 -0.01 -0.75 0.00 0.06 0.00 0.00 58.65 57.95 3fzq h GLN 125 Cb 0.00 -0.03 -0.23 0.00 0.30 0.00 0.00 27.48 27.51 3fzq h GLN 125 CO 0.00 0.10 1.25 1.28 -0.67 0.00 0.00 178.83 180.79 3fzq n LEU 126 N -4.51 7.44 -4.61 1.46 4.77 -0.85 -5.25 117.00 115.46 3fzq n LEU 126 Ca -0.00 -5.00 -0.29 0.00 -0.03 0.00 0.00 56.01 50.68 3fzq n LEU 126 Cb 0.13 -1.19 0.22 0.00 -2.33 0.00 0.00 43.42 40.24 3fzq n LEU 126 CO 0.34 1.95 0.61 -0.54 -1.33 0.00 0.00 177.39 178.42 3fzq s LYS 127 N -3.34 -0.62 0.17 3.23 -0.14 -0.79 -5.17 119.74 113.09 3fzq s LYS 127 Ca 0.47 0.23 0.07 0.00 -1.36 0.00 0.00 55.97 55.38 3fzq s LYS 127 Cb 0.27 -1.64 -0.04 0.00 -1.68 0.00 0.00 37.83 34.74 3fzq s LYS 127 CO -0.20 -3.37 0.04 0.95 -0.76 0.00 0.00 175.35 172.01 3fzq s THR 143 N -2.93 3.97 0.24 2.17 -4.23 -1.26 -5.03 115.64 108.57 3fzq s THR 143 Ca 0.68 -1.32 -0.13 0.00 -1.18 0.00 0.00 61.69 59.75 3fzq s THR 143 Cb -0.15 -3.01 -0.08 0.00 1.34 0.00 0.00 72.50 70.61 3fzq s THR 143 CO 0.57 -0.11 0.62 -0.31 -0.54 0.00 0.00 174.62 174.85 3fzq s TYR 144 N -1.74 3.47 0.00 3.99 2.02 -1.26 -5.10 117.35 118.73 3fzq s TYR 144 Ca 0.29 1.05 -0.02 0.00 -0.37 0.00 0.00 57.07 58.02 3fzq s TYR 144 Cb -0.09 -2.39 -0.01 0.00 -0.40 0.00 0.00 41.96 39.07 3fzq s TYR 144 CO 0.20 0.26 0.02 -1.21 -1.57 0.00 0.00 175.55 173.26 3fzq s GLU 145 N -2.61 0.21 -0.89 -0.62 8.01 -1.26 -5.06 118.70 116.48 3fzq s GLU 145 Ca 0.47 -0.27 -0.25 0.00 0.01 0.00 0.00 54.97 54.93 3fzq s GLU 145 Cb -0.12 0.08 -0.00 0.00 -4.31 0.00 0.00 34.13 29.78 3fzq s GLU 145 CO 0.20 -0.04 1.69 1.21 0.01 0.00 0.00 175.26 178.33 3fzq s ASN 146 N -0.75 5.75 -0.10 -0.19 2.47 -1.26 -4.70 114.94 116.15 3fzq s ASN 146 Ca -0.08 -0.79 0.15 0.00 0.42 0.00 0.00 52.86 52.55 3fzq s ASN 146 Cb -0.05 -2.56 0.23 0.00 -1.45 0.00 0.00 41.25 37.41 3fzq s ASN 146 CO -0.00 -2.16 1.11 -0.46 -3.72 0.00 0.00 177.10 171.87 3fzq n ASN 147 N 11.52 1.92 0.21 -4.21 6.94 -1.26 -4.81 115.26 125.57 3fzq n ASN 147 Ca 0.31 -2.84 0.07 0.00 -0.02 0.00 0.00 54.58 52.10 3fzq n ASN 147 Cb 0.49 -0.37 0.59 0.00 -2.36 0.00 0.00 39.78 38.14 3fzq n ASN 147 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 3fzq h ILE 148 N 1.20 1.03 0.00 1.53 6.09 -1.86 -0.82 117.51 124.66 3fzq h ILE 148 Ca 0.00 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 3fzq h ILE 148 Cb 1.04 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.26 3fzq h ILE 148 CO 0.00 0.03 0.00 -0.62 -3.07 0.00 0.00 178.15 174.49 3fzq n GLU 149 N -4.52 0.18 0.06 2.19 -0.58 -1.26 -1.64 120.64 115.07 3fzq n GLU 149 Ca -0.02 0.49 0.12 0.00 -0.42 0.00 0.00 57.16 57.34 3fzq n GLU 149 Cb 0.09 -1.90 0.48 0.00 -0.57 0.00 0.00 31.44 29.53 3fzq n GLU 149 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3fzq n GLU 150 N -2.25 0.13 -2.49 3.49 1.02 -0.31 -4.77 120.64 115.46 3fzq n GLU 150 Ca 0.01 0.19 -0.41 0.00 -0.02 0.00 0.00 57.16 56.93 3fzq n GLU 150 Cb 0.17 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 29.87 3fzq n GLU 150 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3fzq s TYR 151 N -3.09 3.57 0.37 -0.32 5.04 -0.65 -4.83 117.35 117.44 3fzq s TYR 151 Ca 0.10 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.32 3fzq s TYR 151 Cb 0.14 -3.30 0.00 0.00 0.35 0.00 0.00 41.96 39.15 3fzq s TYR 151 CO 0.50 -0.68 0.00 1.17 -1.34 0.00 0.00 175.55 175.20 3fzq n LYS 152 N 2.23 0.00 0.00 4.97 4.81 -1.26 -5.00 118.16 123.90 3fzq n LYS 152 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 3fzq n LYS 152 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 3fzq n LYS 152 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3fzq n SER 153 N -3.31 1.36 -4.76 3.14 7.64 -1.26 -5.04 113.62 111.38 3fzq n SER 153 Ca 0.00 -1.48 -0.34 0.00 1.01 0.00 0.00 58.87 58.06 3fzq n SER 153 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 3fzq n SER 153 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3fzq s GLN 154 N -0.48 2.86 -0.18 1.43 1.11 -1.26 -4.96 119.66 118.19 3fzq s GLN 154 Ca 0.00 1.51 -0.25 0.00 0.01 0.00 0.00 55.36 56.64 3fzq s GLN 154 Cb 0.00 -1.95 -0.01 0.00 -1.01 0.00 0.00 33.01 30.04 3fzq s GLN 154 CO 0.00 -1.22 0.81 -0.51 0.01 0.00 0.00 175.29 174.38 3fzq s ASP 155 N -2.26 6.92 -0.14 5.90 1.01 -1.26 -5.02 116.67 121.82 3fzq s ASP 155 Ca 0.70 1.14 -0.02 0.00 0.71 0.00 0.00 52.55 55.07 3fzq s ASP 155 Cb -0.23 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.23 3fzq s ASP 155 CO 0.38 -0.40 -0.06 -0.63 0.21 0.00 0.00 175.17 174.67 3fzq s ILE 156 N 2.17 3.70 -0.00 0.77 -1.09 -1.26 -4.00 121.20 121.49 3fzq s ILE 156 Ca 0.37 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 3fzq s ILE 156 Cb -0.16 -2.59 -0.00 0.00 -1.58 0.00 0.00 42.46 38.12 3fzq s ILE 156 CO 0.12 0.52 0.17 0.00 -1.23 0.00 0.00 174.94 174.52 3fzq n HIS 157 N 3.34 0.00 -3.79 3.97 1.44 -0.50 -0.08 115.22 119.60 3fzq n HIS 157 Ca -0.18 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.41 3fzq n HIS 157 Cb 0.53 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.52 3fzq n HIS 157 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 3fzq s LYS 158 N -0.66 0.33 -0.11 -1.40 2.20 -1.23 -4.20 119.74 114.67 3fzq s LYS 158 Ca 0.00 0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.89 3fzq s LYS 158 Cb 0.00 0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.49 3fzq s LYS 158 CO 0.00 -0.05 -0.16 0.42 -0.36 0.00 0.00 175.35 175.20 3fzq s ILE 159 N -0.06 1.54 -0.23 5.43 1.01 0.79 -1.56 121.20 128.12 3fzq s ILE 159 Ca -0.02 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.90 3fzq s ILE 159 Cb -0.02 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 3fzq s ILE 159 CO 0.01 0.45 0.05 0.00 0.00 0.00 0.00 174.94 175.45 3fzq s LEU 161 N 1.25 1.56 -0.39 0.00 2.96 -0.26 -0.50 118.68 123.31 3fzq s LEU 161 Ca 0.04 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 3fzq s LEU 161 Cb -0.15 -0.84 0.10 0.00 0.50 0.00 0.00 46.19 45.81 3fzq s LEU 161 CO 0.03 0.00 0.18 0.26 -1.32 0.00 0.00 176.35 175.51 3fzq s TRP 162 N 0.87 3.50 0.32 5.38 0.51 -0.82 -0.20 118.94 128.49 3fzq s TRP 162 Ca -0.11 -2.20 -0.19 0.00 -2.12 0.00 0.00 56.10 51.48 3fzq s TRP 162 Cb -0.15 -3.03 0.03 0.00 -0.81 0.00 0.00 33.47 29.51 3fzq s TRP 162 CO 0.01 -0.93 0.73 -1.54 -0.51 0.00 0.00 176.95 174.71 3fzq s SER 163 N 1.80 -0.15 1.07 2.95 1.04 -0.76 -3.63 113.70 116.02 3fzq s SER 163 Ca 0.05 -0.81 -0.16 0.00 0.48 0.00 0.00 55.95 55.52 3fzq s SER 163 Cb -0.22 0.77 0.22 0.00 0.10 0.00 0.00 66.02 66.89 3fzq s SER 163 CO -0.03 -1.46 1.14 0.54 0.98 0.00 0.00 173.24 174.42 3fzq s ASN 164 N -2.98 2.12 0.45 7.02 2.20 -1.26 -4.75 114.94 117.74 3fzq s ASN 164 Ca 0.13 0.75 0.14 0.00 -0.94 0.00 0.00 52.86 52.94 3fzq s ASN 164 Cb -0.05 -1.12 1.00 0.00 -2.00 0.00 0.00 41.25 39.08 3fzq s ASN 164 CO 0.09 -3.39 1.99 -0.33 -2.94 0.00 0.00 177.10 172.52 3fzq h GLU 165 N -2.08 0.01 -0.14 3.55 3.07 -1.99 -2.72 114.58 114.27 3fzq h GLU 165 Ca -0.48 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.32 3fzq h GLU 165 Cb 1.30 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.21 3fzq h GLU 165 CO 0.45 0.18 -0.14 -0.22 -1.40 0.00 0.00 179.01 177.89 3fzq h LYS 166 N 0.01 0.34 -0.76 2.33 3.11 -1.99 -1.13 116.57 118.48 3fzq h LYS 166 Ca -0.00 -0.18 -0.05 0.00 -2.81 0.00 0.00 60.65 57.61 3fzq h LYS 166 Cb 0.32 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.52 3fzq h LYS 166 CO 0.02 0.73 0.29 0.28 -2.81 0.00 0.00 179.45 177.96 3fzq h VAL 167 N -0.04 1.26 -0.64 2.00 2.07 -1.92 -1.94 116.25 117.04 3fzq h VAL 167 Ca 0.02 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 3fzq h VAL 167 Cb 0.67 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3fzq h VAL 167 CO 0.03 0.33 0.35 0.15 0.02 0.00 0.00 177.57 178.46 3fzq h PHE 168 N 1.10 0.87 -0.56 1.57 3.57 -1.45 -1.97 116.94 120.07 3fzq h PHE 168 Ca 0.25 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 3fzq h PHE 168 Cb 0.23 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 3fzq h PHE 168 CO 0.02 0.62 0.34 -0.44 -2.23 0.00 0.00 178.31 176.62 3fzq h ASP 169 N 0.86 0.66 -0.61 0.41 3.32 -0.87 0.54 116.42 120.73 3fzq h ASP 169 Ca 0.22 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3fzq h ASP 169 Cb 0.03 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3fzq h ASP 169 CO -0.04 0.50 0.13 -0.33 -1.72 0.00 0.00 179.24 177.78 3fzq h GLU 170 N 0.77 0.99 -0.65 3.56 5.08 -0.92 0.20 114.58 123.60 3fzq h GLU 170 Ca 0.20 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3fzq h GLU 170 Cb -0.04 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3fzq h GLU 170 CO -0.04 0.91 0.12 0.28 -1.00 0.00 0.00 179.01 179.28 3fzq h VAL 171 N 0.90 1.26 -0.28 3.13 2.07 -0.67 -2.71 116.25 119.96 3fzq h VAL 171 Ca 0.19 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 3fzq h VAL 171 Cb 0.38 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3fzq h VAL 171 CO 0.01 0.38 -0.06 0.50 0.02 0.00 0.00 177.57 178.41 3fzq h LYS 172 N 1.00 0.44 0.00 1.57 1.63 -0.52 -0.79 116.57 119.89 3fzq h LYS 172 Ca 0.20 -0.10 -0.08 0.00 -0.85 0.00 0.00 60.65 59.82 3fzq h LYS 172 Cb 0.41 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3fzq h LYS 172 CO 0.01 0.51 -0.36 0.22 -3.45 0.00 0.00 179.45 176.38 3fzq h ASP 173 N 0.42 0.00 0.05 4.20 3.58 -0.66 0.56 116.42 124.56 3fzq h ASP 173 Ca 0.09 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 3fzq h ASP 173 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 3fzq h ASP 173 CO 0.02 0.36 -0.02 0.40 -2.88 0.00 0.00 179.24 177.12 3fzq h ILE 174 N 0.00 0.97 0.16 2.25 2.04 -1.14 -3.39 117.51 118.39 3fzq h ILE 174 Ca -0.00 -1.58 -0.29 0.00 1.00 0.00 0.00 64.86 63.98 3fzq h ILE 174 Cb 0.66 1.79 0.01 0.00 -0.74 0.00 0.00 36.82 38.54 3fzq h ILE 174 CO 0.05 0.31 -1.33 -0.07 0.00 0.00 0.00 178.15 177.10 3fzq h LEU 175 N -0.96 0.52 0.00 1.44 3.38 -1.18 -3.49 115.31 115.02 3fzq h LEU 175 Ca -0.01 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3fzq h LEU 175 Cb 0.55 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3fzq h LEU 175 CO 0.01 1.45 0.00 0.00 0.09 0.00 0.00 178.44 179.99 3fzq n GLN 176 N -3.57 0.00 0.00 1.13 6.02 0.20 -1.64 117.38 119.52 3fzq n GLN 176 Ca -0.11 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 56.95 3fzq n GLN 176 Cb 1.05 0.00 0.34 0.00 1.02 0.00 0.00 30.24 32.64 3fzq n GLN 176 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3fzq n ASP 177 N 4.16 0.00 -0.57 1.08 5.75 -1.26 -4.80 116.55 120.90 3fzq n ASP 177 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.15 3fzq n ASP 177 Cb 0.00 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 3fzq n ASP 177 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fzq n LYS 178 N -1.43 0.82 -3.61 0.11 4.76 -0.65 -4.57 118.16 113.58 3fzq n LYS 178 Ca 0.05 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.49 3fzq n LYS 178 Cb 0.16 -1.36 -0.01 0.00 -1.84 0.00 0.00 35.03 31.98 3fzq n LYS 178 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3fzq s GLU 180 N -0.83 0.30 -0.16 1.97 -1.05 -0.32 -0.02 118.70 118.59 3fzq s GLU 180 Ca 0.00 -0.15 -0.20 0.00 -0.15 0.00 0.00 54.97 54.47 3fzq s GLU 180 Cb 0.00 0.11 -0.03 0.00 -0.44 0.00 0.00 34.13 33.77 3fzq s GLU 180 CO 0.00 -0.14 0.57 -0.51 0.95 0.00 0.00 175.26 176.14 3fzq s LEU 181 N -2.79 4.20 0.15 1.83 1.43 -1.26 -1.27 118.68 120.96 3fzq s LEU 181 Ca 0.13 0.83 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 3fzq s LEU 181 Cb 0.04 -2.82 -0.09 0.00 0.03 0.00 0.00 46.19 43.35 3fzq s LEU 181 CO -0.04 -0.16 1.34 0.00 0.23 0.00 0.00 176.35 177.72 3fzq h ALA 182 N 7.19 0.47 -2.40 4.21 0.00 -0.87 -3.47 119.26 124.38 3fzq h ALA 182 Ca -0.36 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.74 3fzq h ALA 182 Cb 1.16 -0.12 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 3fzq h ALA 182 CO 0.76 1.10 0.29 -1.14 0.00 0.00 0.00 179.25 180.26 3fzq s GLN 183 N -2.94 1.05 -0.26 0.00 0.74 -1.23 -3.97 119.66 113.06 3fzq s GLN 183 Ca -0.00 -0.15 -0.13 0.00 0.05 0.00 0.00 55.36 55.13 3fzq s GLN 183 Cb 0.10 0.49 0.08 0.00 1.10 0.00 0.00 33.01 34.79 3fzq s GLN 183 CO 0.82 -0.41 0.61 0.50 -0.55 0.00 0.00 175.29 176.26 3fzq s ARG 184 N -2.56 0.60 -0.35 1.67 3.52 -1.26 -1.67 118.95 118.89 3fzq s ARG 184 Ca -0.02 1.16 0.02 0.00 -0.13 0.00 0.00 55.73 56.76 3fzq s ARG 184 Cb -0.01 0.23 0.10 0.00 -1.56 0.00 0.00 34.95 33.71 3fzq s ARG 184 CO -0.04 -0.17 0.08 0.34 -0.81 0.00 0.00 175.30 174.71 3fzq s ASP 185 N 1.84 4.88 0.15 -2.12 2.15 -0.63 -5.00 116.67 117.94 3fzq s ASP 185 Ca -0.09 -2.10 -0.16 0.00 0.43 0.00 0.00 52.55 50.62 3fzq s ASP 185 Cb -0.07 -1.68 0.03 0.00 -0.30 0.00 0.00 42.92 40.91 3fzq s ASP 185 CO -0.18 -0.41 1.78 0.40 -0.17 0.00 0.00 175.17 176.59 3fzq h ILE 186 N 6.55 1.01 -0.75 4.11 1.08 -1.96 -1.23 117.51 126.33 3fzq h ILE 186 Ca -0.07 -0.14 0.12 0.00 -0.39 0.00 0.00 64.86 64.38 3fzq h ILE 186 Cb 1.03 0.57 -0.08 0.00 -3.07 0.00 0.00 36.82 35.26 3fzq h ILE 186 CO 0.56 0.07 0.35 0.77 -0.69 0.00 0.00 178.15 179.22 3fzq h SER 187 N 0.40 0.42 -0.39 1.72 4.64 -1.96 -1.05 113.55 117.34 3fzq h SER 187 Ca 0.15 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3fzq h SER 187 Cb 0.04 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3fzq h SER 187 CO -0.09 0.21 0.00 -1.54 -0.87 0.00 0.00 176.83 174.54 3fzq n SER 188 N -4.91 2.77 -2.85 4.97 3.41 -1.17 -4.95 113.62 110.89 3fzq n SER 188 Ca 0.13 -1.92 -0.22 0.00 -0.26 0.00 0.00 58.87 56.60 3fzq n SER 188 Cb 0.34 -0.25 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 3fzq n SER 188 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fzq n GLN 189 N 1.02 -4.03 -3.58 4.33 6.02 -0.40 -4.79 117.38 115.96 3fzq n GLN 189 Ca 0.18 0.94 -0.36 0.00 -0.01 0.00 0.00 57.00 57.75 3fzq n GLN 189 Cb 0.48 -5.76 -0.07 0.00 1.02 0.00 0.00 30.24 25.91 3fzq n GLN 189 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3fzq s TYR 190 N -3.15 3.48 -0.05 1.08 5.04 -0.51 -1.83 117.35 121.41 3fzq s TYR 190 Ca 0.22 0.59 0.05 0.00 -2.44 0.00 0.00 57.07 55.49 3fzq s TYR 190 Cb -0.10 -2.29 -0.00 0.00 0.35 0.00 0.00 41.96 39.92 3fzq s TYR 190 CO 0.27 0.30 -0.19 0.71 -1.34 0.00 0.00 175.55 175.30 3fzq s TYR 191 N 0.26 1.97 -0.35 4.97 1.51 0.72 -1.61 117.35 124.82 3fzq s TYR 191 Ca 0.16 -0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 55.58 3fzq s TYR 191 Cb -0.13 -1.32 0.08 0.00 -0.11 0.00 0.00 41.96 40.48 3fzq s TYR 191 CO 0.04 -0.22 0.10 -2.00 -1.11 0.00 0.00 175.55 172.36 3fzq s GLU 192 N 0.07 2.19 -0.23 -0.62 2.12 -0.67 -1.10 118.70 120.47 3fzq s GLU 192 Ca -0.06 -1.54 -0.11 0.00 0.36 0.00 0.00 54.97 53.61 3fzq s GLU 192 Cb -0.13 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.83 3fzq s GLU 192 CO 0.03 -0.84 0.17 0.42 -0.54 0.00 0.00 175.26 174.50 3fzq s ILE 193 N 1.19 5.36 0.39 -3.70 1.01 0.14 -0.11 121.20 125.48 3fzq s ILE 193 Ca 0.02 0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.92 3fzq s ILE 193 Cb -0.21 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 3fzq s ILE 193 CO -0.03 0.36 0.09 2.30 0.00 0.00 0.00 174.94 177.67 3fzq n ILE 194 N 4.12 0.00 -3.13 2.92 -5.35 -0.40 -0.15 119.36 117.37 3fzq n ILE 194 Ca -0.15 -2.14 -0.39 0.00 -0.27 0.00 0.00 62.75 59.80 3fzq n ILE 194 Cb 0.52 0.67 -0.06 0.00 -1.74 0.00 0.00 39.64 39.03 3fzq n ILE 194 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 3fzq s GLN 195 N -3.47 4.38 0.08 6.28 -0.21 -1.26 -1.18 119.66 124.28 3fzq s GLN 195 Ca 0.13 0.93 -0.35 0.00 0.02 0.00 0.00 55.36 56.09 3fzq s GLN 195 Cb 0.01 -3.25 -0.15 0.00 1.00 0.00 0.00 33.01 30.61 3fzq s GLN 195 CO 0.09 0.59 1.54 1.17 -2.12 0.00 0.00 175.29 176.56 3fzq n LYS 196 N 1.72 1.74 -1.40 2.91 3.00 0.98 -1.20 118.16 125.90 3fzq n LYS 196 Ca -0.08 0.63 -0.10 0.00 -0.00 0.00 0.00 58.31 58.76 3fzq n LYS 196 Cb 0.50 -2.36 -0.04 0.00 0.00 0.00 0.00 35.03 33.13 3fzq n LYS 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3fzq n ASP 197 N 3.55 -4.15 -2.16 3.14 8.00 -1.26 -4.92 116.55 118.75 3fzq n ASP 197 Ca 0.19 0.23 -0.21 0.00 0.71 0.00 0.00 54.79 55.71 3fzq n ASP 197 Cb 0.24 -2.66 0.02 0.00 -0.02 0.00 0.00 41.12 38.71 3fzq n ASP 197 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3fzq n PHE 198 N -2.85 2.55 -2.32 1.24 3.72 -0.34 -4.75 117.46 114.71 3fzq n PHE 198 Ca -0.11 -2.24 -0.25 0.00 -0.05 0.00 0.00 57.45 54.80 3fzq n PHE 198 Cb 0.37 -0.32 0.08 0.00 -0.94 0.00 0.00 39.48 38.67 3fzq n PHE 198 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 3fzq s HIS 199 N -3.63 2.60 0.27 1.38 -3.43 -1.25 -3.26 115.29 107.96 3fzq s HIS 199 Ca 0.47 0.23 -0.01 0.00 -0.80 0.00 0.00 55.06 54.95 3fzq s HIS 199 Cb 0.40 -3.16 0.46 0.00 -1.43 0.00 0.00 32.58 28.85 3fzq s HIS 199 CO 0.02 -1.45 1.85 0.87 -2.00 0.00 0.00 174.74 174.02 3fzq h LYS 200 N -0.54 0.99 -0.61 -0.38 1.57 -1.48 -2.24 116.57 113.87 3fzq h LYS 200 Ca -0.43 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 3fzq h LYS 200 Cb 1.30 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 3fzq h LYS 200 CO 0.54 0.65 0.36 0.78 -0.57 0.00 0.00 179.45 181.21 3fzq h GLY 201 N 1.02 0.90 1.17 3.86 0.00 -1.89 -1.08 103.07 107.05 3fzq h GLY 201 Ca 0.45 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 3fzq h GLY 201 CO -0.23 0.37 -0.23 0.50 0.00 0.00 0.00 176.54 176.96 3fzq h LYS 202 N 0.83 0.94 -0.70 4.80 1.79 -1.72 -2.17 116.57 120.34 3fzq h LYS 202 Ca 0.22 -0.40 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 3fzq h LYS 202 Cb -0.00 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 3fzq h LYS 202 CO -0.04 1.07 0.34 0.00 -1.08 0.00 0.00 179.45 179.74 3fzq h ALA 203 N 0.92 0.90 -0.71 3.86 0.00 -1.23 -0.99 119.26 122.00 3fzq h ALA 203 Ca 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3fzq h ALA 203 Cb 0.80 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3fzq h ALA 203 CO 0.07 0.45 0.47 0.82 0.00 0.00 0.00 179.25 181.06 3fzq h ILE 204 N 0.97 1.18 -0.11 0.00 2.04 -1.01 -0.94 117.51 119.65 3fzq h ILE 204 Ca 0.24 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3fzq h ILE 204 Cb 0.10 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3fzq h ILE 204 CO -0.03 0.18 0.02 0.11 0.00 0.00 0.00 178.15 178.43 3fzq h LYS 205 N 0.96 0.18 -0.55 2.37 1.57 -0.98 -0.50 116.57 119.62 3fzq h LYS 205 Ca 0.26 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.09 3fzq h LYS 205 Cb -0.11 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.10 3fzq h LYS 205 CO -0.06 0.37 0.11 0.00 -0.57 0.00 0.00 179.45 179.30 3fzq h ARG 206 N -0.04 0.24 -0.19 3.15 3.08 -1.01 -0.41 114.38 119.21 3fzq h ARG 206 Ca 0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3fzq h ARG 206 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3fzq h ARG 206 CO 0.00 0.16 0.09 1.25 -1.07 0.00 0.00 179.97 180.40 3fzq h LEU 207 N 0.25 0.24 -0.53 3.04 5.85 -0.92 -1.38 115.31 121.86 3fzq h LEU 207 Ca 0.28 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.98 3fzq h LEU 207 Cb 0.40 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 3fzq h LEU 207 CO -0.36 0.30 0.06 1.56 -0.34 0.00 0.00 178.44 179.65 3fzq h GLN 208 N 0.17 0.18 -0.72 1.25 4.20 -0.76 0.75 115.11 120.17 3fzq h GLN 208 Ca 0.06 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 3fzq h GLN 208 Cb 0.12 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 3fzq h GLN 208 CO -0.01 0.12 0.31 0.93 -0.67 0.00 0.00 178.83 179.51 3fzq h GLU 209 N 0.18 1.05 -0.25 1.46 5.08 -0.68 0.92 114.58 122.33 3fzq h GLU 209 Ca 0.27 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 3fzq h GLU 209 Cb 0.40 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3fzq h GLU 209 CO -0.39 0.84 -0.16 0.00 -1.00 0.00 0.00 179.01 178.29 3fzq h ARG 210 N 1.04 0.56 0.00 2.33 2.47 -0.68 -3.22 114.38 116.88 3fzq h ARG 210 Ca 0.25 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 3fzq h ARG 210 Cb 0.16 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 3fzq h ARG 210 CO -0.03 0.84 0.00 -0.07 0.56 0.00 0.00 179.97 181.27 3fzq h LEU 211 N 0.28 0.00 0.88 3.04 3.38 -0.69 -3.47 115.31 118.73 3fzq h LEU 211 Ca 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 3fzq h LEU 211 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3fzq h LEU 211 CO 0.05 0.00 -0.17 0.61 0.09 0.00 0.00 178.44 179.01 3fzq n GLY 212 N 0.84 0.25 3.87 0.83 0.00 0.21 -5.04 105.19 106.15 3fzq n GLY 212 Ca 0.04 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 3fzq n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fzq s VAL 213 N -2.34 5.20 0.41 1.61 1.01 -0.57 -5.04 120.40 120.67 3fzq s VAL 213 Ca 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 61.76 3fzq s VAL 213 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3fzq s VAL 213 CO 0.00 0.29 0.53 0.42 0.00 0.00 0.00 175.10 176.34 3fzq s THR 214 N -1.33 3.14 0.19 3.92 -4.23 -1.26 -4.38 115.64 111.69 3fzq s THR 214 Ca 0.27 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.63 3fzq s THR 214 Cb -0.12 -3.07 0.12 0.00 1.34 0.00 0.00 72.50 70.77 3fzq s THR 214 CO 0.19 -0.03 1.85 -0.61 -0.54 0.00 0.00 174.62 175.49 3fzq h GLN 215 N 0.73 0.88 0.00 3.99 4.15 -1.94 -2.36 115.11 120.56 3fzq h GLN 215 Ca -0.41 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 58.94 3fzq h GLN 215 Cb 1.27 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 3fzq h GLN 215 CO 0.48 0.60 -0.03 0.87 -1.93 0.00 0.00 178.83 178.81 3fzq h LYS 216 N 0.90 0.00 -0.18 1.69 6.56 -1.90 -1.01 116.57 122.63 3fzq h LYS 216 Ca 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 3fzq h LYS 216 Cb -0.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.58 3fzq h LYS 216 CO -0.05 0.03 0.00 0.39 -2.06 0.00 0.00 179.45 177.76 3fzq n GLU 217 N -4.15 1.68 -4.83 3.15 1.02 -0.90 -4.74 120.64 111.88 3fzq n GLU 217 Ca -0.03 -1.03 -0.33 0.00 -0.02 0.00 0.00 57.16 55.76 3fzq n GLU 217 Cb 0.12 -1.37 -0.13 0.00 -0.02 0.00 0.00 31.44 30.04 3fzq n GLU 217 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3fzq s THR 218 N -1.77 3.18 -0.02 2.62 2.01 -0.49 -0.30 115.64 120.87 3fzq s THR 218 Ca 0.31 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.63 3fzq s THR 218 Cb 0.16 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.41 3fzq s THR 218 CO 0.24 0.58 -0.07 -0.51 -0.69 0.00 0.00 174.62 174.17 3fzq s ILE 219 N -0.76 0.62 0.15 1.82 2.07 -0.37 -1.32 121.20 123.41 3fzq s ILE 219 Ca 0.12 -0.27 0.08 0.00 -1.41 0.00 0.00 60.65 59.17 3fzq s ILE 219 Cb -0.11 -0.56 -0.04 0.00 0.13 0.00 0.00 42.46 41.88 3fzq s ILE 219 CO 0.01 0.20 -0.18 0.00 -1.91 0.00 0.00 174.94 173.06 3fzq s PHE 221 N -1.93 1.59 0.32 0.00 0.40 -0.27 -0.86 117.98 117.23 3fzq s PHE 221 Ca 0.14 -0.71 0.06 0.00 -0.60 0.00 0.00 56.93 55.82 3fzq s PHE 221 Cb -0.06 -1.21 -0.03 0.00 0.51 0.00 0.00 43.02 42.23 3fzq s PHE 221 CO 0.06 -0.41 0.24 0.20 0.70 0.00 0.00 175.22 176.01 3fzq s GLY 222 N 1.12 2.23 0.00 4.36 0.00 -0.62 -2.02 107.32 112.40 3fzq s GLY 222 Ca -0.05 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.72 3fzq s GLY 222 CO -0.02 -1.50 0.00 1.34 0.00 0.00 0.00 173.10 172.92 3fzq n ASP 223 N -1.34 0.00 -5.02 1.64 2.03 -1.26 -4.31 116.55 108.29 3fzq n ASP 223 Ca 0.05 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.17 3fzq n ASP 223 Cb 0.63 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 41.08 3fzq n ASP 223 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3fzq s GLY 224 N -1.67 1.81 0.47 0.27 0.00 -1.26 -0.16 107.32 106.79 3fzq s GLY 224 Ca 0.00 -2.00 0.16 0.00 0.00 0.00 0.00 44.72 42.87 3fzq s GLY 224 CO 0.00 -1.67 2.04 -1.61 0.00 0.00 0.00 173.10 171.86 3fzq h GLN 225 N 0.31 0.00 0.00 2.90 4.15 -1.93 -1.75 115.11 118.79 3fzq h GLN 225 Ca -0.32 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.10 3fzq h GLN 225 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 3fzq h GLN 225 CO 0.43 0.13 0.00 0.27 -1.93 0.00 0.00 178.83 177.73 3fzq n ASN 226 N -4.33 0.00 -0.23 -0.69 6.94 -1.25 -2.82 115.26 112.88 3fzq n ASN 226 Ca -0.03 0.31 0.11 0.00 -0.02 0.00 0.00 54.58 54.95 3fzq n ASN 226 Cb 0.20 -0.40 -0.03 0.00 -2.36 0.00 0.00 39.78 37.20 3fzq n ASN 226 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3fzq n ASP 227 N -1.40 1.42 -0.30 0.53 8.00 -0.66 -4.41 116.55 119.73 3fzq n ASP 227 Ca 0.05 -1.18 -0.02 0.00 0.71 0.00 0.00 54.79 54.35 3fzq n ASP 227 Cb 0.14 0.69 0.11 0.00 -0.02 0.00 0.00 41.12 42.04 3fzq n ASP 227 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3fzq h ILE 228 N 1.12 1.12 0.00 0.53 2.04 -1.62 -3.36 117.51 117.35 3fzq h ILE 228 Ca 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3fzq h ILE 228 Cb 0.61 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3fzq h ILE 228 CO 0.00 0.19 0.47 1.33 0.00 0.00 0.00 178.15 180.14 3fzq n VAL 229 N -4.57 0.00 0.00 1.67 0.24 -1.26 -4.49 118.33 109.92 3fzq n VAL 229 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 3fzq n VAL 229 Cb 0.09 -1.28 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 3fzq n VAL 229 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 3fzq n PHE 231 N 2.96 0.00 0.43 6.34 7.35 -1.26 -3.85 117.46 129.43 3fzq n PHE 231 Ca 0.00 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.82 3fzq n PHE 231 Cb 0.00 0.00 0.48 0.00 0.35 0.00 0.00 39.48 40.31 3fzq n PHE 231 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 3fzq h GLN 232 N 0.00 0.00 0.00 -4.13 4.20 -1.96 -2.53 115.11 110.68 3fzq h GLN 232 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fzq h GLN 232 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3fzq h GLN 232 CO 0.00 0.00 -0.58 0.00 -0.67 0.00 0.00 178.83 177.58 3fzq n ALA 233 N -1.85 3.63 -2.44 3.87 0.00 -1.25 -5.00 120.51 117.48 3fzq n ALA 233 Ca 0.03 -0.37 -0.23 0.00 0.00 0.00 0.00 53.44 52.86 3fzq n ALA 233 Cb 0.32 -1.08 -0.11 0.00 0.00 0.00 0.00 19.45 18.58 3fzq n ALA 233 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3fzq s SER 234 N -3.11 3.11 -0.08 0.00 0.01 -0.96 -4.59 113.70 108.08 3fzq s SER 234 Ca 0.10 -0.92 -0.25 0.00 1.31 0.00 0.00 55.95 56.19 3fzq s SER 234 Cb 0.17 -0.22 -0.21 0.00 0.21 0.00 0.00 66.02 65.97 3fzq s SER 234 CO 0.72 0.02 0.92 -0.78 0.41 0.00 0.00 173.24 174.53 3fzq h ASP 235 N 2.94 -0.04 -3.94 2.44 3.58 -0.08 -3.46 116.42 117.87 3fzq h ASP 235 Ca -0.43 -0.66 -0.60 0.00 0.42 0.00 0.00 57.03 55.76 3fzq h ASP 235 Cb 1.22 0.01 -0.31 0.00 1.72 0.00 0.00 39.33 41.97 3fzq h ASP 235 CO 0.53 0.68 -0.85 -0.69 -2.88 0.00 0.00 179.24 176.03 3fzq s VAL 236 N -3.10 1.63 -0.10 2.25 1.01 -1.22 -5.02 120.40 115.85 3fzq s VAL 236 Ca -0.16 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.00 3fzq s VAL 236 Cb -0.01 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 35.00 3fzq s VAL 236 CO 0.61 0.46 -0.11 -0.89 0.00 0.00 0.00 175.10 175.18 3fzq s THR 237 N -0.03 1.18 -0.07 3.92 2.01 -1.26 -1.02 115.64 120.37 3fzq s THR 237 Ca -0.04 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.55 3fzq s THR 237 Cb -0.12 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 3fzq s THR 237 CO 0.03 0.38 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.52 3fzq s ILE 238 N 1.15 2.61 0.00 1.82 -1.09 -0.04 -0.13 121.20 125.52 3fzq s ILE 238 Ca -0.05 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.51 3fzq s ILE 238 Cb -0.14 -2.01 0.00 0.00 -1.58 0.00 0.00 42.46 38.72 3fzq s ILE 238 CO -0.02 0.56 0.00 0.00 -1.23 0.00 0.00 174.94 174.25 3fzq n ALA 239 N 2.91 0.00 -0.00 9.38 0.00 -0.79 -1.59 120.51 130.42 3fzq n ALA 239 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 3fzq n ALA 239 Cb 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 3fzq n ALA 239 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3fzq h LYS 241 N 0.00 0.12 -0.01 0.00 1.79 -1.89 0.59 116.57 117.17 3fzq h LYS 241 Ca 0.00 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 3fzq h LYS 241 Cb 0.00 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 3fzq h LYS 241 CO 0.00 0.83 -0.01 0.09 -1.08 0.00 0.00 179.45 179.28 3fzq n ASN 242 N -3.25 1.07 -4.76 0.86 3.02 -1.26 -4.95 115.26 105.98 3fzq n ASN 242 Ca -0.22 -1.31 -0.31 0.00 -0.03 0.00 0.00 54.58 52.71 3fzq n ASN 242 Cb 1.05 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 40.32 3fzq n ASN 242 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3fzq s SER 243 N -2.04 4.33 0.21 6.41 0.01 -1.26 -4.95 113.70 116.41 3fzq s SER 243 Ca 0.40 1.78 -0.32 0.00 1.31 0.00 0.00 55.95 59.11 3fzq s SER 243 Cb 0.21 -2.47 -0.14 0.00 0.21 0.00 0.00 66.02 63.83 3fzq s SER 243 CO 0.36 -2.14 1.36 1.57 0.41 0.00 0.00 173.24 174.80 3fzq n HIS 244 N -3.58 1.93 -0.35 2.43 -0.00 0.78 -4.77 115.22 111.65 3fzq n HIS 244 Ca 0.09 0.49 -0.03 0.00 0.46 0.00 0.00 57.72 58.72 3fzq n HIS 244 Cb 0.53 -2.42 0.11 0.00 -0.12 0.00 0.00 29.99 28.09 3fzq n HIS 244 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 3fzq h GLN 245 N 4.20 1.27 -0.38 1.57 5.75 -1.92 -1.36 115.11 124.24 3fzq h GLN 245 Ca -0.45 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 57.94 3fzq h GLN 245 Cb 1.29 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 3fzq h GLN 245 CO 0.76 0.89 0.26 1.96 -2.65 0.00 0.00 178.83 180.05 3fzq h GLN 246 N 1.29 0.50 -0.02 1.69 4.20 -1.98 -0.68 115.11 120.12 3fzq h GLN 246 Ca 0.34 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 3fzq h GLN 246 Cb -0.05 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.62 3fzq h GLN 246 CO -0.06 0.33 -0.04 1.25 -0.67 0.00 0.00 178.83 179.64 3fzq h LEU 247 N 0.52 0.07 -1.12 1.46 5.85 -1.63 -3.22 115.31 117.23 3fzq h LEU 247 Ca 0.14 -0.57 0.10 0.00 0.84 0.00 0.00 57.88 58.39 3fzq h LEU 247 Cb -0.05 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 3fzq h LEU 247 CO -0.03 0.62 0.60 0.11 -0.34 0.00 0.00 178.44 179.40 3fzq h LYS 248 N -0.49 0.94 0.00 1.25 1.57 -0.94 0.28 116.57 119.18 3fzq h LYS 248 Ca 0.00 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3fzq h LYS 248 Cb 0.61 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3fzq h LYS 248 CO 0.01 0.62 -0.23 -0.44 -0.57 0.00 0.00 179.45 178.84 3fzq h ASP 249 N 0.97 0.00 0.00 0.86 3.32 -1.18 -3.09 116.42 117.30 3fzq h ASP 249 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 3fzq h ASP 249 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3fzq h ASP 249 CO -0.19 0.23 -1.07 2.30 -1.72 0.00 0.00 179.24 178.79 3fzq n ILE 250 N -4.17 0.00 -1.80 0.35 -5.35 -0.94 -5.01 119.36 102.43 3fzq n ILE 250 Ca -0.02 -0.17 -0.40 0.00 -0.27 0.00 0.00 62.75 61.89 3fzq n ILE 250 Cb 0.29 0.77 0.02 0.00 -1.74 0.00 0.00 39.64 38.98 3fzq n ILE 250 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fzq s ALA 251 N -2.78 3.17 0.17 -1.28 0.00 0.05 -4.93 121.76 116.15 3fzq s ALA 251 Ca 0.03 1.44 -0.14 0.00 0.00 0.00 0.00 51.96 53.29 3fzq s ALA 251 Cb 0.13 -3.58 0.06 0.00 0.00 0.00 0.00 23.12 19.72 3fzq s ALA 251 CO 0.72 -1.21 1.77 1.15 0.00 0.00 0.00 175.76 178.18 3fzq h THR 252 N 2.16 1.18 -3.55 0.00 2.02 -0.87 -3.47 112.91 110.39 3fzq h THR 252 Ca -0.51 -0.47 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 3fzq h THR 252 Cb 1.27 0.52 -0.11 0.00 -1.74 0.00 0.00 68.15 68.10 3fzq h THR 252 CO 0.60 0.20 -0.11 -0.44 0.37 0.00 0.00 175.52 176.15 3fzq s SER 253 N -5.85 -0.13 -0.20 4.18 0.01 -1.20 -5.03 113.70 105.47 3fzq s SER 253 Ca -0.13 -0.69 -0.03 0.00 1.31 0.00 0.00 55.95 56.41 3fzq s SER 253 Cb 0.12 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.88 3fzq s SER 253 CO 0.76 -1.02 -0.06 -0.63 0.41 0.00 0.00 173.24 172.70 3fzq s ILE 254 N -3.93 3.27 0.59 1.44 -1.09 -1.26 -1.89 121.20 118.34 3fzq s ILE 254 Ca 0.14 -0.54 0.04 0.00 -2.23 0.00 0.00 60.65 58.07 3fzq s ILE 254 Cb 0.00 -2.47 0.08 0.00 -1.58 0.00 0.00 42.46 38.49 3fzq s ILE 254 CO 0.00 0.45 0.82 0.00 -1.23 0.00 0.00 174.94 174.98 3fzq s GLU 256 N -4.79 0.42 0.94 0.00 8.01 -1.26 -4.05 118.70 117.97 3fzq s GLU 256 Ca 0.61 0.47 -0.11 0.00 0.01 0.00 0.00 54.97 55.96 3fzq s GLU 256 Cb -0.07 -1.74 0.16 0.00 -4.31 0.00 0.00 34.13 28.17 3fzq s GLU 256 CO 0.40 -2.73 1.10 -0.51 0.01 0.00 0.00 175.26 173.53 3fzq s ASP 257 N -3.51 2.88 0.11 -0.19 1.01 -1.26 -3.81 116.67 111.90 3fzq s ASP 257 Ca 0.65 1.83 -0.24 0.00 0.71 0.00 0.00 52.55 55.51 3fzq s ASP 257 Cb -0.18 -2.42 -0.06 0.00 1.01 0.00 0.00 42.92 41.27 3fzq s ASP 257 CO 0.57 -3.07 1.41 0.40 0.21 0.00 0.00 175.17 174.69 3fzq h ILE 258 N -1.84 0.00 -0.04 0.77 2.04 -1.90 -1.33 117.51 115.21 3fzq h ILE 258 Ca -0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.38 3fzq h ILE 258 Cb 1.28 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3fzq h ILE 258 CO 0.48 0.00 0.00 0.49 0.00 0.00 0.00 178.15 179.12 3fzq n PHE 259 N -4.70 0.05 -0.86 1.37 3.01 -1.26 -1.79 117.46 113.28 3fzq n PHE 259 Ca 0.00 -0.02 0.07 0.00 1.01 0.00 0.00 57.45 58.51 3fzq n PHE 259 Cb 0.22 0.00 0.40 0.00 -0.01 0.00 0.00 39.48 40.09 3fzq n PHE 259 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3fzq n ASP 260 N -0.53 5.61 -3.29 4.37 8.00 -0.54 -4.96 116.55 125.21 3fzq n ASP 260 Ca 0.12 -2.85 -0.24 0.00 0.71 0.00 0.00 54.79 52.53 3fzq n ASP 260 Cb 0.10 -0.67 0.04 0.00 -0.02 0.00 0.00 41.12 40.57 3fzq n ASP 260 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3fzq n ASN 261 N 0.72 -5.83 -0.16 -2.24 3.02 -0.74 -4.72 115.26 105.31 3fzq n ASN 261 Ca 0.28 -0.41 -0.02 0.00 -0.03 0.00 0.00 54.58 54.40 3fzq n ASN 261 Cb 1.15 -4.68 0.06 0.00 -0.61 0.00 0.00 39.78 35.71 3fzq n ASN 261 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3fzq h GLY 262 N -1.76 0.50 0.75 7.41 0.00 -1.52 -0.67 103.07 107.77 3fzq h GLY 262 Ca -0.54 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 3fzq h GLY 262 CO 0.57 -0.16 -0.05 -2.22 0.00 0.00 0.00 176.54 174.69 3fzq h ILE 263 N 0.09 1.05 -0.14 2.60 2.04 -1.86 -0.75 117.51 120.55 3fzq h ILE 263 Ca 0.26 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.61 3fzq h ILE 263 Cb 0.40 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3fzq h ILE 263 CO -0.45 0.14 -0.19 0.22 0.00 0.00 0.00 178.15 177.87 3fzq h TYR 264 N -0.39 -0.49 -0.75 1.37 3.20 -1.76 -0.90 116.97 117.26 3fzq h TYR 264 Ca -0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 3fzq h TYR 264 Cb 0.32 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 3fzq h TYR 264 CO 0.01 -0.27 0.33 0.87 -1.64 0.00 0.00 178.16 177.46 3fzq h LYS 265 N -0.24 1.09 -0.22 1.82 1.57 -1.11 -0.11 116.57 119.38 3fzq h LYS 265 Ca 0.10 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3fzq h LYS 265 Cb 0.38 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3fzq h LYS 265 CO -0.28 0.88 0.10 1.49 -0.57 0.00 0.00 179.45 181.07 3fzq h GLU 266 N 1.06 0.33 -0.56 3.15 4.57 -0.92 0.88 114.58 123.08 3fzq h GLU 266 Ca 0.25 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 3fzq h GLU 266 Cb 0.16 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 3fzq h GLU 266 CO -0.03 0.35 0.21 -0.07 -1.18 0.00 0.00 179.01 178.29 3fzq h LEU 267 N 0.22 0.76 -0.19 1.64 3.38 -0.95 -2.05 115.31 118.11 3fzq h LEU 267 Ca 0.08 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3fzq h LEU 267 Cb 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3fzq h LEU 267 CO -0.01 0.69 -0.12 0.50 0.09 0.00 0.00 178.44 179.60 3fzq h LYS 268 N 0.81 0.42 -0.83 1.13 1.63 -0.74 -0.54 116.57 118.46 3fzq h LYS 268 Ca 0.19 -0.19 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 3fzq h LYS 268 Cb 0.19 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.76 3fzq h LYS 268 CO -0.01 0.73 0.54 0.00 -3.45 0.00 0.00 179.45 177.26 3fzq h ARG 269 N 0.11 0.98 -0.02 1.90 3.08 -0.67 -1.75 114.38 118.00 3fzq h ARG 269 Ca 0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3fzq h ARG 269 Cb 0.62 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3fzq h ARG 269 CO 0.03 0.65 0.00 0.54 -1.07 0.00 0.00 179.97 180.12 3fzq n ARG 270 N -4.45 1.31 -2.60 0.04 1.74 -0.79 -4.94 116.66 106.97 3fzq n ARG 270 Ca 0.11 -0.45 -0.21 0.00 -0.77 0.00 0.00 57.85 56.53 3fzq n ARG 270 Cb 0.12 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.10 3fzq n ARG 270 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3fzq n ASN 271 N -0.44 -5.91 0.05 0.55 4.13 -0.66 -4.90 115.26 108.09 3fzq n ASN 271 Ca 0.21 -0.11 -0.10 0.00 1.68 0.00 0.00 54.58 56.25 3fzq n ASN 271 Cb 0.22 -4.85 -0.13 0.00 -1.54 0.00 0.00 39.78 33.47 3fzq n ASN 271 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3fzq h ILE 272 N -0.48 1.42 0.00 2.41 2.04 -1.35 -3.50 117.51 118.05 3fzq h ILE 272 Ca -0.50 -3.13 0.00 0.00 1.00 0.00 0.00 64.86 62.23 3fzq h ILE 272 Cb 1.36 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 40.20 3fzq h ILE 272 CO 0.57 0.84 0.00 2.30 0.00 0.00 0.00 178.15 181.86