#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzq s TYR 4 N 0.00 3.58 -0.43 1.96 1.51 -1.26 -4.82 117.35 117.89 3fzq s TYR 4 Ca 0.00 1.58 0.13 0.00 -1.01 0.00 0.00 57.07 57.77 3fzq s TYR 4 Cb 0.00 -3.28 -0.16 0.00 -0.11 0.00 0.00 41.96 38.41 3fzq s TYR 4 CO 0.00 -0.65 0.47 1.63 -1.11 0.00 0.00 175.55 175.89 3fzq n LYS 5 N 2.50 2.04 -3.62 -0.62 4.76 0.75 -4.41 118.16 119.56 3fzq n LYS 5 Ca 0.03 -0.04 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 3fzq n LYS 5 Cb 0.46 -1.17 -0.16 0.00 -1.84 0.00 0.00 35.03 32.32 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 -3.00 0.10 -0.33 -0.35 2.96 -0.86 -0.61 118.68 116.58 3fzq s LEU 6 Ca 0.02 -0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 53.66 3fzq s LEU 6 Cb 0.09 0.03 -0.02 0.00 0.50 0.00 0.00 46.19 46.80 3fzq s LEU 6 CO 0.54 -0.30 0.27 -0.22 -1.32 0.00 0.00 176.35 175.32 3fzq s LEU 7 N 2.22 4.43 -0.22 -0.68 2.96 0.19 -1.21 118.68 126.37 3fzq s LEU 7 Ca 0.04 -0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 53.50 3fzq s LEU 7 Cb -0.14 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 3fzq s LEU 7 CO -0.07 -0.24 0.33 -0.63 -1.32 0.00 0.00 176.35 174.42 3fzq s ILE 8 N 1.81 5.24 -0.08 6.68 -1.09 0.18 -0.94 121.20 133.00 3fzq s ILE 8 Ca 0.08 0.54 0.04 0.00 -2.23 0.00 0.00 60.65 59.08 3fzq s ILE 8 Cb -0.17 -3.66 -0.00 0.00 -1.58 0.00 0.00 42.46 37.05 3fzq s ILE 8 CO 0.11 0.26 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.10 3fzq s LEU 9 N 1.36 2.02 0.87 2.97 1.43 -0.25 -1.60 118.68 125.48 3fzq s LEU 9 Ca 0.15 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 3fzq s LEU 9 Cb -0.15 -1.29 0.12 0.00 0.03 0.00 0.00 46.19 44.90 3fzq s LEU 9 CO 0.07 0.17 1.12 -0.62 0.23 0.00 0.00 176.35 177.32 3fzq s ASP 10 N 0.19 3.81 -0.02 2.29 2.15 -0.94 0.69 116.67 124.84 3fzq s ASP 10 Ca -0.12 1.13 -0.02 0.00 0.43 0.00 0.00 52.55 53.97 3fzq s ASP 10 Cb -0.16 -1.77 -0.01 0.00 -0.30 0.00 0.00 42.92 40.68 3fzq s ASP 10 CO 0.06 -2.38 -0.04 -0.38 -0.17 0.00 0.00 175.17 172.26 3fzq n ILE 11 N -3.68 0.16 -2.56 4.11 5.41 -1.26 -3.74 119.36 117.80 3fzq n ILE 11 Ca 0.07 0.46 -0.42 0.00 1.00 0.00 0.00 62.75 63.85 3fzq n ILE 11 Cb 0.58 -1.59 -0.03 0.00 -0.71 0.00 0.00 39.64 37.89 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 -4.18 7.13 0.00 4.38 1.01 -1.26 -0.56 116.67 123.19 3fzq s ASP 12 Ca -0.03 1.67 0.00 0.00 0.71 0.00 0.00 52.55 54.90 3fzq s ASP 12 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.38 3fzq s ASP 12 CO 0.04 -0.53 0.00 0.61 0.21 0.00 0.00 175.17 175.50 3fzq n GLY 13 N 3.25 1.06 1.14 0.21 0.00 -0.73 -4.79 105.19 105.34 3fzq n GLY 13 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 0.77 0.05 2.61 -1.04 -1.19 -4.86 114.28 108.62 3fzq n THR 14 Ca 0.00 0.26 -0.22 0.00 -2.04 0.00 0.00 64.05 62.04 3fzq n THR 14 Cb 0.00 -1.29 -0.15 0.00 -1.82 0.00 0.00 70.33 67.07 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 0.54 -8.01 -4.42 5.85 -1.54 -3.44 115.31 104.29 3fzq h LEU 15 Ca 0.00 -0.91 -0.60 0.00 0.84 0.00 0.00 57.88 57.21 3fzq h LEU 15 Cb 0.00 -0.18 -0.35 0.00 0.37 0.00 0.00 40.66 40.51 3fzq h LEU 15 CO 0.00 1.70 -0.84 -0.60 -0.34 0.00 0.00 178.44 178.36 3fzq s ARG 16 N -2.53 2.31 0.16 1.25 3.52 0.28 -4.37 118.95 119.57 3fzq s ARG 16 Ca -0.17 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 54.54 3fzq s ARG 16 Cb 0.05 -1.97 -0.07 0.00 -1.56 0.00 0.00 34.95 31.40 3fzq s ARG 16 CO 0.83 -0.08 1.03 0.34 -0.81 0.00 0.00 175.30 176.61 3fzq s ASP 17 N 1.02 7.40 0.54 -2.12 2.15 0.52 -1.77 116.67 124.40 3fzq s ASP 17 Ca -0.05 1.97 0.21 0.00 0.43 0.00 0.00 52.55 55.11 3fzq s ASP 17 Cb -0.15 -2.60 1.40 0.00 -0.30 0.00 0.00 42.92 41.27 3fzq s ASP 17 CO -0.03 -0.12 2.11 1.05 -0.17 0.00 0.00 175.17 178.01 3fzq h GLU 18 N 5.14 0.00 0.00 4.34 4.11 -1.95 -0.49 114.58 125.73 3fzq h GLU 18 Ca -0.44 0.00 -0.41 0.00 0.07 0.00 0.00 59.36 58.58 3fzq h GLU 18 Cb 1.21 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 3fzq h GLU 18 CO 0.72 0.00 -2.45 0.28 0.07 0.00 0.00 179.01 177.63 3fzq n VAL 19 N -4.35 1.44 1.07 -1.06 0.31 -1.26 -4.76 118.33 109.73 3fzq n VAL 19 Ca 0.01 -0.45 0.12 0.00 -0.01 0.00 0.00 64.34 64.01 3fzq n VAL 19 Cb 0.27 -1.64 0.10 0.00 -0.91 0.00 0.00 33.84 31.66 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 -3.75 0.00 -4.03 3.52 4.01 -1.21 -5.08 117.16 110.63 3fzq n TYR 20 Ca -0.48 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 3fzq n TYR 20 Cb 0.91 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 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 1.40 -0.05 3.63 2.72 0.00 -0.20 -4.82 105.19 107.88 3fzq n GLY 21 Ca 0.10 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 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 5.18 0.53 -0.61 1.01 -1.26 -0.36 121.20 125.68 3fzq s ILE 22 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.57 3fzq s ILE 22 Cb 0.00 -3.41 -0.07 0.00 0.01 0.00 0.00 42.46 39.00 3fzq s ILE 22 CO 0.00 0.36 1.11 -2.16 0.00 0.00 0.00 174.94 174.25 3fzq s PRO 23 N 1.04 3.47 0.42 2.79 0.04 -1.26 -4.93 135.00 136.58 3fzq s PRO 23 Ca 0.07 1.56 0.12 0.00 0.04 0.00 0.00 61.00 62.78 3fzq s PRO 23 Cb -0.14 -2.04 0.97 0.00 0.04 0.00 0.00 34.50 33.34 3fzq s PRO 23 CO 0.04 -0.74 2.00 0.93 0.04 0.00 0.00 177.00 179.27 3fzq h GLU 24 N 1.31 0.45 -0.82 4.56 4.39 -1.98 -1.93 114.58 120.56 3fzq h GLU 24 Ca -0.50 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.17 3fzq h GLU 24 Cb 1.25 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.76 3fzq h GLU 24 CO 0.57 0.30 0.50 0.66 -1.16 0.00 0.00 179.01 179.88 3fzq h SER 25 N 0.47 0.98 -0.21 1.42 4.64 -1.97 0.15 113.55 119.03 3fzq h SER 25 Ca 0.25 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 3fzq h SER 25 Cb 0.38 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3fzq h SER 25 CO -0.07 0.75 -0.03 0.00 -0.87 0.00 0.00 176.83 176.62 3fzq h ALA 26 N 1.42 0.29 -0.31 5.18 0.00 -1.73 0.26 119.26 124.36 3fzq h ALA 26 Ca 0.30 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3fzq h ALA 26 Cb -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3fzq h ALA 26 CO -0.06 0.04 0.17 0.87 0.00 0.00 0.00 179.25 180.28 3fzq h LYS 27 N 0.13 0.35 -0.65 0.00 1.57 -1.16 -0.47 116.57 116.34 3fzq h LYS 27 Ca 0.06 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3fzq h LYS 27 Cb 0.45 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 3fzq h LYS 27 CO 0.02 0.23 0.25 1.25 -0.57 0.00 0.00 179.45 180.63 3fzq h HIS 28 N 0.36 1.01 -0.57 -1.35 2.76 -0.68 -2.13 115.15 114.54 3fzq h HIS 28 Ca 0.13 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 3fzq h HIS 28 Cb 0.02 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.65 3fzq h HIS 28 CO -0.08 0.79 0.25 0.00 -1.30 0.00 0.00 177.93 177.59 3fzq h ALA 29 N 1.11 1.38 0.03 5.26 0.00 -0.02 -0.69 119.26 126.33 3fzq h ALA 29 Ca 0.22 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3fzq h ALA 29 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3fzq h ALA 29 CO -0.02 0.48 -0.02 0.82 0.00 0.00 0.00 179.25 180.52 3fzq h ILE 30 N 0.80 1.16 -0.94 0.00 2.04 -0.82 0.01 117.51 119.75 3fzq h ILE 30 Ca 0.20 -0.60 0.11 0.00 1.00 0.00 0.00 64.86 65.57 3fzq h ILE 30 Cb 0.12 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 3fzq h ILE 30 CO -0.02 0.15 0.60 0.03 0.00 0.00 0.00 178.15 178.91 3fzq h ARG 31 N -0.31 0.88 -0.25 2.37 3.08 -1.19 -1.53 114.38 117.44 3fzq h ARG 31 Ca -0.00 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 3fzq h ARG 31 Cb 0.28 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 3fzq h ARG 31 CO 0.01 0.58 -0.36 1.25 -1.07 0.00 0.00 179.97 180.37 3fzq h LEU 32 N 0.91 0.75 -0.39 3.04 5.85 -0.95 -0.67 115.31 123.85 3fzq h LEU 32 Ca 0.45 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.67 3fzq h LEU 32 Cb 0.49 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3fzq h LEU 32 CO -0.22 1.12 0.25 0.00 -0.34 0.00 0.00 178.44 179.25 3fzq h GLN 34 N 0.51 0.75 -0.70 0.00 4.20 -1.18 0.05 115.11 118.74 3fzq h GLN 34 Ca 0.15 -0.11 0.09 0.00 0.06 0.00 0.00 58.65 58.84 3fzq h GLN 34 Cb -0.04 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.56 3fzq h GLN 34 CO -0.05 0.62 0.46 -0.22 -0.67 0.00 0.00 178.83 178.98 3fzq h LYS 35 N 0.69 0.57 -0.87 1.46 1.63 -0.94 -1.16 116.57 117.96 3fzq h LYS 35 Ca 0.18 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.85 3fzq h LYS 35 Cb 0.12 -0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 31.56 3fzq h LYS 35 CO -0.02 0.38 0.12 0.09 -3.45 0.00 0.00 179.45 176.57 3fzq n ASN 36 N -4.49 3.35 -2.33 4.20 3.02 -0.65 -4.91 115.26 113.46 3fzq n ASN 36 Ca 0.11 -2.58 -0.17 0.00 -0.03 0.00 0.00 54.58 51.91 3fzq n ASN 36 Cb 0.33 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 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 0.08 -1.10 -3.69 3.10 8.25 -0.44 -4.97 115.22 116.45 3fzq n HIS 37 Ca 0.19 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.28 3fzq n HIS 37 Cb 0.85 -3.38 -0.12 0.00 1.12 0.00 0.00 29.99 28.46 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 1.64 6.51 -0.21 0.00 0.01 0.21 -2.94 113.70 118.93 3fzq s SER 39 Ca 0.06 2.35 -0.02 0.00 1.31 0.00 0.00 55.95 59.65 3fzq s SER 39 Cb -0.16 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.47 3fzq s SER 39 CO 0.06 -0.68 -0.10 -0.69 0.41 0.00 0.00 173.24 172.23 3fzq s VAL 40 N -1.42 2.80 -0.11 3.43 1.01 -1.26 0.56 120.40 125.41 3fzq s VAL 40 Ca 0.57 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.80 3fzq s VAL 40 Cb -0.31 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.82 3fzq s VAL 40 CO 0.38 0.42 -0.13 -0.69 0.00 0.00 0.00 175.10 175.08 3fzq s VAL 41 N 1.38 1.36 0.27 2.92 1.01 -0.11 0.42 120.40 127.64 3fzq s VAL 41 Ca 0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 3fzq s VAL 41 Cb -0.14 -1.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 3fzq s VAL 41 CO -0.07 0.41 1.19 -0.63 0.00 0.00 0.00 175.10 176.00 3fzq s ILE 42 N 1.10 3.29 -0.36 2.22 -1.09 -0.84 -1.09 121.20 124.44 3fzq s ILE 42 Ca -0.05 1.23 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 3fzq s ILE 42 Cb -0.14 -3.79 0.12 0.00 -1.58 0.00 0.00 42.46 37.07 3fzq s ILE 42 CO -0.03 0.27 0.16 0.00 -1.23 0.00 0.00 174.94 174.11 3fzq s THR 44 N 1.16 0.89 0.17 0.00 -1.32 -0.51 -4.09 115.64 111.94 3fzq s THR 44 Ca 0.13 -1.40 0.35 0.00 -1.21 0.00 0.00 61.69 59.56 3fzq s THR 44 Cb -0.20 -1.09 0.40 0.00 -1.51 0.00 0.00 72.50 70.10 3fzq s THR 44 CO -0.14 -0.42 2.03 1.23 -2.21 0.00 0.00 174.62 175.12 3fzq h GLY 45 N 4.01 0.00 -2.04 6.08 0.00 -1.90 -0.96 103.07 108.26 3fzq h GLY 45 Ca -0.38 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.44 3fzq h GLY 45 CO 0.46 0.00 0.44 0.50 0.00 0.00 0.00 176.54 177.94 3fzq s ARG 46 N -3.73 3.09 0.00 4.80 0.52 -1.26 -3.41 118.95 118.95 3fzq s ARG 46 Ca 0.00 1.69 0.00 0.00 -0.52 0.00 0.00 55.73 56.90 3fzq s ARG 46 Cb 0.09 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.60 3fzq s ARG 46 CO 0.53 -1.08 0.00 -1.13 0.02 0.00 0.00 175.30 173.64 3fzq n SER 47 N -1.60 0.00 0.00 0.23 3.41 -1.26 -0.58 113.62 113.82 3fzq n SER 47 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3fzq n SER 47 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.36 -1.27 105.19 113.56 3fzq n GLY 49 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.83 2.61 -2.24 -1.26 -4.92 114.28 106.64 3fzq n THR 50 Ca 0.00 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 3fzq n THR 50 Cb 0.00 0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 69.17 3fzq n THR 50 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3fzq s ILE 51 N -2.34 2.25 0.47 2.28 1.01 -0.40 -4.95 121.20 119.53 3fzq s ILE 51 Ca 0.05 0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.68 3fzq s ILE 51 Cb 0.10 -3.12 -0.08 0.00 0.01 0.00 0.00 42.46 39.37 3fzq s ILE 51 CO 0.57 0.02 1.06 -1.10 0.00 0.00 0.00 174.94 175.50 3fzq s GLN 52 N 0.25 3.83 0.39 2.79 1.11 -1.26 -4.88 119.66 121.89 3fzq s GLN 52 Ca 0.67 1.46 0.08 0.00 0.01 0.00 0.00 55.36 57.58 3fzq s GLN 52 Cb -0.47 -2.21 0.84 0.00 -1.01 0.00 0.00 33.01 30.17 3fzq s GLN 52 CO 0.40 -0.43 1.98 -0.44 0.01 0.00 0.00 175.29 176.81 3fzq h ASP 53 N 1.77 0.55 0.10 5.90 3.32 -1.99 -1.54 116.42 124.54 3fzq h ASP 53 Ca -0.49 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 3fzq h ASP 53 Cb 1.23 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 3fzq h ASP 53 CO 0.60 0.35 -0.23 -2.24 -1.72 0.00 0.00 179.24 176.00 3fzq h ASP 54 N 0.62 0.22 -0.34 6.45 2.03 -1.98 0.36 116.42 123.78 3fzq h ASP 54 Ca 0.28 -0.06 -0.13 0.00 -0.73 0.00 0.00 57.03 56.39 3fzq h ASP 54 Cb 0.30 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 3fzq h ASP 54 CO -0.09 0.45 -0.29 0.58 -1.03 0.00 0.00 179.24 178.86 3fzq h VAL 55 N 0.20 1.29 -0.07 4.15 2.07 -1.68 -3.20 116.25 119.02 3fzq h VAL 55 Ca 0.04 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.01 3fzq h VAL 55 Cb 0.52 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3fzq h VAL 55 CO 0.04 0.48 -0.35 -0.07 0.02 0.00 0.00 177.57 177.69 3fzq h LEU 56 N 0.58 0.13 -0.42 2.57 3.38 -0.93 -2.83 115.31 117.79 3fzq h LEU 56 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fzq h LEU 56 Cb 0.87 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3fzq h LEU 56 CO 0.08 0.47 0.00 -1.20 0.09 0.00 0.00 178.44 177.88 3fzq n SER 57 N -4.10 0.64 0.26 -0.43 7.64 0.08 -3.84 113.62 113.87 3fzq n SER 57 Ca -0.02 0.62 0.12 0.00 1.01 0.00 0.00 58.87 60.61 3fzq n SER 57 Cb 0.41 -0.77 0.72 0.00 -1.01 0.00 0.00 64.21 63.56 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 -1.13 -3.43 3.38 -1.50 -3.47 115.31 109.17 3fzq h LEU 58 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 3fzq h LEU 58 Cb 0.47 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.28 3fzq h LEU 58 CO 0.00 0.12 -0.29 0.61 0.09 0.00 0.00 178.44 178.97 3fzq n GLY 59 N -0.73 0.28 3.74 0.83 0.00 -1.25 -4.93 105.19 103.14 3fzq n GLY 59 Ca -0.02 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.14 3.00 0.23 1.61 -7.23 -1.26 -4.96 120.40 108.66 3fzq s VAL 60 Ca 0.20 0.33 0.14 0.00 -1.81 0.00 0.00 61.98 60.83 3fzq s VAL 60 Cb -0.09 -2.70 0.04 0.00 0.56 0.00 0.00 36.38 34.19 3fzq s VAL 60 CO 0.31 -0.42 1.67 0.44 -0.31 0.00 0.00 175.10 176.79 3fzq h ASP 61 N -1.27 0.00 -5.31 4.85 3.32 -0.42 -3.47 116.42 114.12 3fzq h ASP 61 Ca -0.44 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.72 3fzq h ASP 61 Cb 1.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 3fzq h ASP 61 CO 0.49 0.51 0.51 -0.83 -1.72 0.00 0.00 179.24 178.20 3fzq s GLY 62 N -4.41 0.22 -0.07 2.75 0.00 -1.13 -0.18 107.32 104.50 3fzq s GLY 62 Ca -0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 44.72 44.18 3fzq s GLY 62 CO 0.73 1.96 0.12 -0.19 0.00 0.00 0.00 173.10 175.71 3fzq s TYR 63 N -2.08 -0.06 -0.38 1.90 1.51 -0.03 -1.98 117.35 116.24 3fzq s TYR 63 Ca 0.21 0.41 -0.15 0.00 -1.01 0.00 0.00 57.07 56.53 3fzq s TYR 63 Cb -0.03 -0.38 0.00 0.00 -0.11 0.00 0.00 41.96 41.44 3fzq s TYR 63 CO 0.07 -0.26 0.34 0.42 -1.11 0.00 0.00 175.55 175.02 3fzq s ILE 64 N 2.24 5.20 0.46 2.71 1.01 0.12 -1.20 121.20 131.73 3fzq s ILE 64 Ca 0.04 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.45 3fzq s ILE 64 Cb -0.12 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 3fzq s ILE 64 CO -0.05 -0.21 0.05 0.00 0.00 0.00 0.00 174.94 174.73 3fzq s ALA 65 N 1.91 3.53 -1.91 9.38 0.00 0.44 -1.43 121.76 133.68 3fzq s ALA 65 Ca 0.09 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.10 3fzq s ALA 65 Cb -0.17 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.26 3fzq s ALA 65 CO 0.11 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3fzq n GLY 66 N -1.09 1.33 2.24 0.00 0.00 0.25 -1.39 105.19 106.54 3fzq n GLY 66 Ca -0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.75 0.57 0.00 -0.02 0.00 -0.37 -3.89 105.19 100.74 3fzq n GLY 67 Ca -0.20 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.01 0.94 0.17 -0.02 0.00 -0.49 -1.84 105.19 101.95 3fzq n GLY 68 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.29 1.61 -1.07 -1.49 -3.41 115.58 107.93 3fzq h ASN 69 Ca 0.00 -0.01 -0.63 0.00 0.07 0.00 0.00 56.30 55.73 3fzq h ASN 69 Cb 0.00 0.00 -0.34 0.00 -2.07 0.00 0.00 38.32 35.91 3fzq h ASN 69 CO 0.00 0.01 -0.86 -0.47 0.07 0.00 0.00 177.43 176.18 3fzq s TYR 70 N -3.23 2.27 -0.07 4.14 6.14 -0.93 -1.08 117.35 124.58 3fzq s TYR 70 Ca 0.06 -1.02 0.00 0.00 0.64 0.00 0.00 57.07 56.75 3fzq s TYR 70 Cb 0.07 -1.57 0.02 0.00 0.42 0.00 0.00 41.96 40.91 3fzq s TYR 70 CO 0.69 -0.47 -0.04 0.42 0.64 0.00 0.00 175.55 176.79 3fzq s ILE 71 N 0.69 0.66 -0.02 3.14 1.01 0.06 -0.42 121.20 126.33 3fzq s ILE 71 Ca -0.12 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.46 3fzq s ILE 71 Cb -0.16 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 3fzq s ILE 71 CO 0.02 0.28 -0.16 -1.58 0.00 0.00 0.00 174.94 173.51 3fzq s GLN 72 N 1.43 1.30 -0.10 2.79 0.74 -0.34 -0.23 119.66 125.25 3fzq s GLN 72 Ca -0.02 -0.55 -0.04 0.00 0.05 0.00 0.00 55.36 54.79 3fzq s GLN 72 Cb -0.13 -1.24 0.05 0.00 1.10 0.00 0.00 33.01 32.78 3fzq s GLN 72 CO -0.03 0.32 0.22 -0.47 -0.55 0.00 0.00 175.29 174.78 3fzq s TYR 73 N -0.31 -0.31 -1.54 1.67 5.04 -0.35 -0.85 117.35 120.71 3fzq s TYR 73 Ca 0.05 0.77 -0.14 0.00 -2.44 0.00 0.00 57.07 55.31 3fzq s TYR 73 Cb -0.07 -0.05 0.09 0.00 0.35 0.00 0.00 41.96 42.28 3fzq s TYR 73 CO -0.00 -0.27 0.98 0.72 -1.34 0.00 0.00 175.55 175.64 3fzq n HIS 74 N 4.73 -2.29 0.00 4.97 8.25 0.75 -1.41 115.22 130.22 3fzq n HIS 74 Ca -0.17 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.20 3fzq n HIS 74 Cb 0.51 -3.96 0.00 0.00 1.12 0.00 0.00 29.99 27.66 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 -1.69 2.98 3.63 -1.41 0.00 -1.26 -5.00 105.19 102.43 3fzq n GLY 75 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.01 4.05 -0.29 1.61 2.56 -0.50 -5.00 118.70 121.12 3fzq s GLU 76 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 54.97 55.42 3fzq s GLU 76 Cb 0.00 -3.70 -0.00 0.00 2.00 0.00 0.00 34.13 32.43 3fzq s GLU 76 CO 0.00 -0.62 1.36 -1.17 -0.56 0.00 0.00 175.26 174.26 3fzq s LEU 77 N 2.94 3.87 -0.22 2.70 2.96 -1.26 -1.21 118.68 128.46 3fzq s LEU 77 Ca 0.34 1.26 -0.01 0.00 -0.22 0.00 0.00 54.13 55.50 3fzq s LEU 77 Cb -0.14 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.81 3fzq s LEU 77 CO 0.11 -1.12 -0.04 0.18 -1.32 0.00 0.00 176.35 174.15 3fzq n LEU 78 N 7.80 2.87 -3.90 -0.68 4.77 0.68 -4.99 117.00 123.55 3fzq n LEU 78 Ca 0.15 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 3fzq n LEU 78 Cb 0.46 -0.98 -0.14 0.00 -2.33 0.00 0.00 43.42 40.44 3fzq n LEU 78 CO 0.64 0.91 -0.37 -0.31 -1.33 0.00 0.00 177.39 176.93 3fzq s TYR 79 N -2.53 0.12 -0.49 -1.77 2.02 -0.76 -4.97 117.35 108.97 3fzq s TYR 79 Ca -0.31 -0.07 0.06 0.00 -0.37 0.00 0.00 57.07 56.38 3fzq s TYR 79 Cb 0.08 -0.08 0.23 0.00 -0.40 0.00 0.00 41.96 41.79 3fzq s TYR 79 CO 0.65 -0.02 0.80 -1.71 -1.57 0.00 0.00 175.55 173.71 3fzq n ASN 80 N 2.89 -2.72 -4.75 2.29 2.85 -1.22 -0.77 115.26 113.83 3fzq n ASN 80 Ca -0.13 -3.13 -0.40 0.00 -0.11 0.00 0.00 54.58 50.81 3fzq n ASN 80 Cb 0.59 1.55 -0.05 0.00 1.24 0.00 0.00 39.78 43.11 3fzq n ASN 80 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 3fzq s GLN 81 N 0.57 4.43 0.11 1.20 2.00 -0.25 -5.00 119.66 122.73 3fzq s GLN 81 Ca 0.32 0.94 0.06 0.00 -2.00 0.00 0.00 55.36 54.68 3fzq s GLN 81 Cb 0.16 -3.37 -0.04 0.00 0.80 0.00 0.00 33.01 30.57 3fzq s GLN 81 CO -0.19 0.28 -0.14 -1.12 -0.50 0.00 0.00 175.29 173.62 3fzq s SER 82 N 0.00 1.91 0.86 6.67 0.01 -1.26 -4.73 113.70 117.16 3fzq s SER 82 Ca 0.36 -0.76 -0.11 0.00 1.31 0.00 0.00 55.95 56.75 3fzq s SER 82 Cb -0.19 -0.06 0.11 0.00 0.21 0.00 0.00 66.02 66.09 3fzq s SER 82 CO 0.21 -0.13 1.16 -0.36 0.41 0.00 0.00 173.24 174.52 3fzq s PHE 83 N -1.93 1.81 0.11 2.43 0.08 0.12 -4.92 117.98 115.67 3fzq s PHE 83 Ca 0.06 1.73 -0.31 0.00 0.12 0.00 0.00 56.93 58.53 3fzq s PHE 83 Cb -0.06 -3.35 -0.09 0.00 -0.57 0.00 0.00 43.02 38.95 3fzq s PHE 83 CO 0.03 -2.68 1.70 1.21 -0.10 0.00 0.00 175.22 175.38 3fzq s ASN 84 N -2.60 6.53 0.30 1.36 3.84 -1.26 -4.67 114.94 118.45 3fzq s ASN 84 Ca 0.68 2.61 -0.01 0.00 0.21 0.00 0.00 52.86 56.35 3fzq s ASN 84 Cb -0.24 -2.57 0.48 0.00 -0.55 0.00 0.00 41.25 38.38 3fzq s ASN 84 CO 0.55 -0.92 1.96 -0.61 -2.79 0.00 0.00 177.10 175.29 3fzq h GLN 85 N 8.12 1.04 -0.63 0.43 -0.00 -1.95 -2.44 115.11 119.68 3fzq h GLN 85 Ca -0.44 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.65 58.09 3fzq h GLN 85 Cb 1.21 -0.24 -0.03 0.00 0.00 0.00 0.00 27.48 28.42 3fzq h GLN 85 CO 0.93 0.69 0.15 0.00 0.00 0.00 0.00 178.83 180.60 3fzq h ARG 86 N 1.07 1.00 -0.59 1.69 3.08 -2.00 -1.79 114.38 116.84 3fzq h ARG 86 Ca 0.32 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 3fzq h ARG 86 Cb -0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 3fzq h ARG 86 CO -0.09 0.89 0.01 -0.07 -1.07 0.00 0.00 179.97 179.64 3fzq h LEU 87 N 0.95 1.02 -0.43 3.04 3.38 -1.87 -2.40 115.31 119.00 3fzq h LEU 87 Ca 0.20 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3fzq h LEU 87 Cb 0.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3fzq h LEU 87 CO 0.00 1.08 0.17 0.40 0.09 0.00 0.00 178.44 180.18 3fzq h ILE 88 N 0.94 1.20 -0.56 1.22 1.08 -1.30 -1.13 117.51 118.96 3fzq h ILE 88 Ca 0.17 -0.60 0.08 0.00 -0.39 0.00 0.00 64.86 64.12 3fzq h ILE 88 Cb 0.55 0.80 -0.07 0.00 -3.07 0.00 0.00 36.82 35.03 3fzq h ILE 88 CO 0.03 0.22 0.20 0.11 -0.69 0.00 0.00 178.15 178.02 3fzq h LYS 89 N 0.55 0.36 -0.25 2.37 6.56 -1.15 0.20 116.57 125.21 3fzq h LYS 89 Ca 0.14 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 3fzq h LYS 89 Cb 0.18 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 3fzq h LYS 89 CO -0.01 0.24 0.16 0.93 -2.06 0.00 0.00 179.45 178.71 3fzq h GLU 90 N 0.37 0.33 0.01 3.15 5.08 -1.24 -0.38 114.58 121.91 3fzq h GLU 90 Ca 0.28 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3fzq h GLU 90 Cb 0.33 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3fzq h GLU 90 CO -0.29 0.24 -0.01 0.28 -1.00 0.00 0.00 179.01 178.24 3fzq h VAL 91 N 0.33 1.05 -0.89 3.13 2.07 -0.81 -0.51 116.25 120.62 3fzq h VAL 91 Ca 0.09 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.46 3fzq h VAL 91 Cb -0.02 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 3fzq h VAL 91 CO -0.02 0.04 0.59 0.58 0.02 0.00 0.00 177.57 178.78 3fzq h VAL 92 N -0.09 1.20 -0.19 2.57 2.07 -0.49 -0.57 116.25 120.75 3fzq h VAL 92 Ca -0.00 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3fzq h VAL 92 Cb 0.08 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 3fzq h VAL 92 CO 0.00 0.21 0.11 0.00 0.02 0.00 0.00 177.57 177.92 3fzq h LEU 94 N 0.21 0.35 -0.82 0.00 5.85 -0.56 -3.01 115.31 117.34 3fzq h LEU 94 Ca 0.07 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 3fzq h LEU 94 Cb 0.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3fzq h LEU 94 CO -0.01 0.26 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.73 3fzq h LEU 95 N 0.41 0.11 -0.60 2.25 3.38 -1.09 -1.83 115.31 117.94 3fzq h LEU 95 Ca 0.11 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3fzq h LEU 95 Cb -0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3fzq h LEU 95 CO -0.02 0.64 0.22 0.11 0.09 0.00 0.00 178.44 179.48 3fzq h LYS 96 N 0.08 0.91 -0.01 1.13 1.57 -1.37 -2.62 116.57 116.26 3fzq h LYS 96 Ca -0.00 -0.17 -0.17 0.00 -1.87 0.00 0.00 60.65 58.43 3fzq h LYS 96 Cb 1.00 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 3fzq h LYS 96 CO 0.08 0.79 -0.79 1.57 -0.57 0.00 0.00 179.45 180.53 3fzq h LYS 97 N 0.84 0.09 0.00 3.15 -0.00 -1.39 -3.06 116.57 116.20 3fzq h LYS 97 Ca 0.20 -0.09 0.00 0.00 -0.00 0.00 0.00 60.65 60.76 3fzq h LYS 97 Cb 0.23 0.02 0.00 0.00 -0.00 0.00 0.00 32.23 32.48 3fzq h LYS 97 CO -0.01 0.83 0.00 0.00 -0.00 0.00 0.00 179.45 180.26 3fzq h ARG 98 N 0.05 0.00 -5.85 0.07 2.47 -1.31 -3.48 114.38 106.33 3fzq h ARG 98 Ca -0.02 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.32 3fzq h ARG 98 Cb 1.38 0.00 0.12 0.00 -1.65 0.00 0.00 29.97 29.82 3fzq h ARG 98 CO 0.11 0.00 -0.75 0.39 0.56 0.00 0.00 179.97 180.28 3fzq n GLU 99 N -2.35 -6.62 -4.24 0.04 1.02 -0.99 -5.02 120.64 102.49 3fzq n GLU 99 Ca 0.03 0.78 -0.26 0.00 -0.02 0.00 0.00 57.16 57.69 3fzq n GLU 99 Cb 0.32 -5.72 -0.08 0.00 -0.02 0.00 0.00 31.44 25.95 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 -3.40 3.59 0.20 2.62 -7.23 -1.24 -5.08 120.40 109.87 3fzq s VAL 100 Ca 0.24 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 3fzq s VAL 100 Cb -0.11 -2.83 -0.08 0.00 0.56 0.00 0.00 36.38 33.92 3fzq s VAL 100 CO 0.75 -0.17 1.24 0.00 -0.31 0.00 0.00 175.10 176.62 3fzq s ALA 101 N -1.84 3.47 0.12 1.32 0.00 -1.23 -4.87 121.76 118.73 3fzq s ALA 101 Ca 0.28 1.02 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 3fzq s ALA 101 Cb -0.09 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.66 3fzq s ALA 101 CO 0.18 -0.44 0.61 -0.59 0.00 0.00 0.00 175.76 175.53 3fzq s PHE 102 N -0.07 -0.56 0.03 0.00 -0.71 -1.26 -1.91 117.98 113.50 3fzq s PHE 102 Ca 0.54 0.46 -0.04 0.00 -1.04 0.00 0.00 56.93 56.85 3fzq s PHE 102 Cb -0.34 0.53 -0.01 0.00 -1.21 0.00 0.00 43.02 41.98 3fzq s PHE 102 CO 0.38 -0.81 0.05 -1.54 -1.34 0.00 0.00 175.22 171.97 3fzq s SER 103 N -2.49 0.20 0.06 1.98 1.04 -0.09 -2.53 113.70 111.86 3fzq s SER 103 Ca -0.01 -0.51 0.07 0.00 0.48 0.00 0.00 55.95 55.98 3fzq s SER 103 Cb -0.01 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 3fzq s SER 103 CO -0.09 -0.43 -0.18 0.27 0.98 0.00 0.00 173.24 173.78 3fzq s ILE 104 N -2.17 1.48 -0.06 -1.02 -4.36 0.82 -0.26 121.20 115.64 3fzq s ILE 104 Ca -0.09 -1.23 0.04 0.00 -0.26 0.00 0.00 60.65 59.11 3fzq s ILE 104 Cb -0.04 -1.33 -0.00 0.00 1.25 0.00 0.00 42.46 42.34 3fzq s ILE 104 CO -0.03 0.05 -0.19 -1.61 0.24 0.00 0.00 174.94 173.41 3fzq s GLU 105 N -1.38 2.07 0.58 0.37 2.02 -0.60 0.20 118.70 121.96 3fzq s GLU 105 Ca 0.05 -0.67 0.09 0.00 0.02 0.00 0.00 54.97 54.46 3fzq s GLU 105 Cb -0.09 -1.73 0.10 0.00 0.10 0.00 0.00 34.13 32.50 3fzq s GLU 105 CO 0.02 0.23 0.80 -1.13 0.02 0.00 0.00 175.26 175.20 3fzq n SER 106 N 3.25 2.00 0.24 -0.19 3.41 0.37 -1.97 113.62 120.73 3fzq n SER 106 Ca -0.19 -2.47 0.15 0.00 -0.26 0.00 0.00 58.87 56.10 3fzq n SER 106 Cb 0.53 -0.43 0.47 0.00 -0.26 0.00 0.00 64.21 64.51 3fzq n SER 106 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3fzq h GLN 107 N 0.00 0.00 0.00 4.33 5.75 -2.00 -3.27 115.11 119.92 3fzq h GLN 107 Ca -0.27 0.00 -0.37 0.00 -0.15 0.00 0.00 58.65 57.86 3fzq h GLN 107 Cb 1.22 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.70 3fzq h GLN 107 CO 0.38 0.00 -2.34 0.39 -2.65 0.00 0.00 178.83 174.60 3fzq n GLU 108 N -3.01 0.68 -3.88 1.69 1.02 -1.26 -1.22 120.64 114.66 3fzq n GLU 108 Ca 0.02 0.07 -0.10 0.00 -0.02 0.00 0.00 57.16 57.13 3fzq n GLU 108 Cb 0.39 -1.55 -0.09 0.00 -0.02 0.00 0.00 31.44 30.17 3fzq n GLU 108 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3fzq s LYS 109 N -2.51 0.56 -0.17 3.49 2.20 -1.24 -4.55 119.74 117.52 3fzq s LYS 109 Ca -0.17 -0.55 -0.06 0.00 -0.36 0.00 0.00 55.97 54.83 3fzq s LYS 109 Cb 0.07 0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.58 3fzq s LYS 109 CO 0.77 -0.14 0.02 0.08 -0.36 0.00 0.00 175.35 175.71 3fzq s VAL 110 N -1.99 4.37 0.13 4.02 1.01 -1.26 -0.48 120.40 126.20 3fzq s VAL 110 Ca -0.10 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 61.77 3fzq s VAL 110 Cb -0.04 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 3fzq s VAL 110 CO -0.01 0.47 -0.05 -0.36 0.00 0.00 0.00 175.10 175.15 3fzq s PHE 111 N 0.39 2.80 0.17 5.22 0.08 0.13 -4.97 117.98 121.81 3fzq s PHE 111 Ca -0.00 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 56.92 3fzq s PHE 111 Cb -0.13 -1.42 0.01 0.00 -0.57 0.00 0.00 43.02 40.90 3fzq s PHE 111 CO 0.01 0.47 0.05 0.27 -0.10 0.00 0.00 175.22 175.92 3fzq n ASN 113 N 0.36 2.14 -0.01 1.36 6.94 -1.05 -0.13 115.26 124.87 3fzq n ASN 113 Ca -0.12 -1.67 -0.12 0.00 -0.02 0.00 0.00 54.58 52.65 3fzq n ASN 113 Cb 0.53 0.07 -0.08 0.00 -2.36 0.00 0.00 39.78 37.94 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 0.08 -0.79 -3.83 5.75 -1.92 -1.69 115.11 112.71 3fzq h GLN 114 Ca -0.13 -0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.46 3fzq h GLN 114 Cb 0.41 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.87 3fzq h GLN 114 CO 0.21 0.35 0.41 0.87 -2.65 0.00 0.00 178.83 178.02 3fzq h LYS 115 N -0.20 0.64 -0.26 1.69 1.57 -1.95 -1.63 116.57 116.43 3fzq h LYS 115 Ca 0.01 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 3fzq h LYS 115 Cb 0.31 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3fzq h LYS 115 CO 0.00 0.42 -0.01 0.00 -0.57 0.00 0.00 179.45 179.29 3fzq h ALA 116 N 1.48 0.35 -0.53 3.86 0.00 -1.80 -1.86 119.26 120.77 3fzq h ALA 116 Ca 0.40 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.19 3fzq h ALA 116 Cb 0.47 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 3fzq h ALA 116 CO -0.30 0.11 -0.21 -0.22 0.00 0.00 0.00 179.25 178.63 3fzq h LYS 117 N 0.24 -0.08 -0.81 0.00 3.64 -0.66 -0.29 116.57 118.61 3fzq h LYS 117 Ca 0.07 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3fzq h LYS 117 Cb 0.44 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 3fzq h LYS 117 CO 0.02 -0.06 0.54 0.93 -2.27 0.00 0.00 179.45 178.61 3fzq h GLU 118 N -0.09 1.05 -0.37 1.90 5.08 -1.20 0.45 114.58 121.41 3fzq h GLU 118 Ca 0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3fzq h GLU 118 Cb 0.47 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3fzq h GLU 118 CO -0.59 0.70 0.23 0.82 -1.00 0.00 0.00 179.01 179.17 3fzq h ILE 119 N 1.08 1.11 -0.33 3.13 2.04 -0.28 -2.65 117.51 121.62 3fzq h ILE 119 Ca 0.30 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.79 3fzq h ILE 119 Cb -0.10 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3fzq h ILE 119 CO -0.07 0.11 -0.33 -0.26 0.00 0.00 0.00 178.15 177.60 3fzq h PHE 120 N 0.49 0.96 -0.71 1.37 0.04 -0.36 -3.00 116.94 115.72 3fzq h PHE 120 Ca 0.13 -0.29 0.08 0.00 2.80 0.00 0.00 57.97 60.70 3fzq h PHE 120 Cb -0.02 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 37.86 3fzq h PHE 120 CO -0.04 1.07 0.38 0.93 -0.60 0.00 0.00 178.31 180.04 3fzq h GLU 121 N 0.57 0.64 -1.56 1.51 5.08 -0.95 -1.93 114.58 117.94 3fzq h GLU 121 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3fzq h GLU 121 Cb 0.91 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3fzq h GLU 121 CO 0.08 0.42 0.00 2.41 -1.00 0.00 0.00 179.01 180.93 3fzq n THR 122 N -4.82 0.24 0.00 1.13 -1.04 -1.00 -1.73 114.28 107.06 3fzq n THR 122 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 3fzq n THR 122 Cb 0.24 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 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 0.81 0.00 -0.17 8.00 4.13 -0.73 -0.84 115.26 126.45 3fzq n ASN 124 Ca 0.00 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.27 3fzq n ASN 124 Cb 0.13 0.00 0.28 0.00 -1.54 0.00 0.00 39.78 38.64 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 0.90 -0.87 3.52 4.20 -1.61 -2.24 115.11 119.02 3fzq h GLN 125 Ca 0.00 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 3fzq h GLN 125 Cb 0.00 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.54 3fzq h GLN 125 CO 0.00 0.60 0.08 1.28 -0.67 0.00 0.00 178.83 180.12 3fzq n LEU 126 N -4.43 3.50 -4.70 1.46 4.77 -0.02 -4.93 117.00 112.65 3fzq n LEU 126 Ca 0.07 -1.79 -0.42 0.00 -0.03 0.00 0.00 56.01 53.84 3fzq n LEU 126 Cb 0.04 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 3fzq n LEU 126 CO 0.36 0.50 1.07 -0.75 -1.33 0.00 0.00 177.39 177.25 3fzq s LYS 127 N -1.68 4.31 0.00 3.23 2.20 -0.85 -2.58 119.74 124.38 3fzq s LYS 127 Ca 0.24 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.82 3fzq s LYS 127 Cb 0.19 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 3fzq s LYS 127 CO 0.06 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 3fzq n GLY 128 N 3.55 1.72 3.84 5.54 0.00 -1.26 -5.02 105.19 113.55 3fzq n GLY 128 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3fzq n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fzq s THR 129 N -1.95 3.03 -0.62 2.61 -4.23 -1.06 -4.91 115.64 108.50 3fzq s THR 129 Ca 0.00 0.33 -0.26 0.00 -1.18 0.00 0.00 61.69 60.58 3fzq s THR 129 Cb 0.00 -3.19 -0.06 0.00 1.34 0.00 0.00 72.50 70.59 3fzq s THR 129 CO 0.00 -0.44 2.18 0.21 -0.54 0.00 0.00 174.62 176.04 3fzq s ASN 130 N -4.13 4.69 -0.14 3.99 3.04 -1.26 -4.79 114.94 116.34 3fzq s ASN 130 Ca 0.60 0.48 -0.18 0.00 0.04 0.00 0.00 52.86 53.80 3fzq s ASN 130 Cb -0.13 -2.52 -0.25 0.00 -1.54 0.00 0.00 41.25 36.81 3fzq s ASN 130 CO 0.53 -2.87 0.47 -1.28 -3.04 0.00 0.00 177.10 170.91 3fzq h SER 131 N 16.11 0.23 0.00 -4.21 0.87 -1.91 -3.49 113.55 121.16 3fzq h SER 131 Ca -0.17 -0.78 0.00 0.00 -1.23 0.00 0.00 61.79 59.61 3fzq h SER 131 Cb 1.16 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 3fzq h SER 131 CO 1.16 1.53 0.00 0.00 -0.53 0.00 0.00 176.83 178.99 3fzq n ILE 133 N 0.00 1.20 -0.28 0.00 5.41 -1.26 -4.64 119.36 119.79 3fzq n ILE 133 Ca 0.00 -0.63 0.05 0.00 1.00 0.00 0.00 62.75 63.17 3fzq n ILE 133 Cb 0.00 -0.81 0.19 0.00 -0.71 0.00 0.00 39.64 38.31 3fzq n ILE 133 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3fzq h ASN 134 N 0.00 0.50 0.14 4.38 4.21 -1.93 -1.42 115.58 121.46 3fzq h ASN 134 Ca -0.47 0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.11 3fzq h ASN 134 Cb 1.94 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 39.14 3fzq h ASN 134 CO -0.01 0.23 -0.05 0.07 -1.29 0.00 0.00 177.43 176.38 3fzq h LYS 135 N 0.61 0.00 0.00 0.81 2.10 -1.82 -1.57 116.57 116.70 3fzq h LYS 135 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 3fzq h LYS 135 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 3fzq h LYS 135 CO -0.33 0.05 0.00 1.96 -2.00 0.00 0.00 179.45 179.12 3fzq h GLN 136 N 0.00 0.00 0.00 0.07 4.20 -1.52 -3.34 115.11 114.52 3fzq h GLN 136 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3fzq h GLN 136 Cb 0.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 3fzq h GLN 136 CO 0.01 0.00 -1.48 0.72 -0.67 0.00 0.00 178.83 177.40 3fzq n HIS 137 N -2.72 0.00 -1.77 2.96 8.25 -0.66 -4.75 115.22 116.53 3fzq n HIS 137 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 3fzq n HIS 137 Cb 0.37 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 3fzq n HIS 137 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3fzq s ILE 138 N -2.64 2.07 -0.20 1.59 1.01 -0.82 -5.02 121.20 117.19 3fzq s ILE 138 Ca -0.04 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.62 3fzq s ILE 138 Cb 0.06 -3.03 0.10 0.00 0.01 0.00 0.00 42.46 39.60 3fzq s ILE 138 CO 0.41 0.01 0.31 0.00 0.00 0.00 0.00 174.94 175.68 3fzq s GLN 139 N -0.02 0.25 0.48 2.79 0.00 -1.26 -5.02 119.66 116.88 3fzq s GLN 139 Ca 0.66 0.57 0.27 0.00 -0.00 0.00 0.00 55.36 56.86 3fzq s GLN 139 Cb -0.48 -0.46 1.03 0.00 0.00 0.00 0.00 33.01 33.10 3fzq s GLN 139 CO 0.43 -0.51 1.86 1.05 0.00 0.00 0.00 175.29 178.13 3fzq h GLU 140 N 8.24 0.00 -0.42 9.60 9.09 -1.98 -3.34 114.58 135.77 3fzq h GLU 140 Ca -0.17 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.30 3fzq h GLU 140 Cb 1.14 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.19 3fzq h GLU 140 CO 0.22 0.13 0.11 1.57 0.05 0.00 0.00 179.01 181.10 3fzq h LYS 141 N 0.00 0.25 -6.03 1.06 -0.00 -1.99 -3.45 116.57 106.42 3fzq h LYS 141 Ca -0.00 -0.02 -0.55 0.00 -0.00 0.00 0.00 60.65 60.08 3fzq h LYS 141 Cb 0.69 -0.06 -0.08 0.00 -0.00 0.00 0.00 32.23 32.78 3fzq h LYS 141 CO 0.02 0.17 -0.53 0.96 -0.00 0.00 0.00 179.45 180.07 3fzq s ILE 142 N -6.15 2.74 -0.15 0.07 -5.25 -1.26 -5.14 121.20 106.07 3fzq s ILE 142 Ca -0.13 -1.72 -0.07 0.00 -0.99 0.00 0.00 60.65 57.75 3fzq s ILE 142 Cb 0.13 -2.96 -0.04 0.00 2.95 0.00 0.00 42.46 42.54 3fzq s ILE 142 CO 0.72 -0.12 0.10 -0.89 -1.79 0.00 0.00 174.94 172.95 3fzq s THR 143 N -2.49 5.12 0.44 8.37 2.01 -1.26 -4.95 115.64 122.87 3fzq s THR 143 Ca 0.39 0.07 -0.21 0.00 0.31 0.00 0.00 61.69 62.25 3fzq s THR 143 Cb -0.00 -3.26 -0.10 0.00 0.01 0.00 0.00 72.50 69.14 3fzq s THR 143 CO 0.22 0.54 0.97 -0.31 -0.69 0.00 0.00 174.62 175.36 3fzq s TYR 144 N -0.39 3.26 -0.07 4.92 2.02 -1.26 -5.06 117.35 120.77 3fzq s TYR 144 Ca 0.10 1.61 -0.30 0.00 -0.37 0.00 0.00 57.07 58.12 3fzq s TYR 144 Cb -0.12 -2.91 0.09 0.00 -0.40 0.00 0.00 41.96 38.62 3fzq s TYR 144 CO 0.02 -0.27 0.79 -2.00 -1.57 0.00 0.00 175.55 172.52 3fzq s GLU 145 N -3.11 0.91 -0.93 -0.62 2.56 -1.26 -5.08 118.70 111.18 3fzq s GLU 145 Ca 0.62 0.13 -0.24 0.00 0.00 0.00 0.00 54.97 55.48 3fzq s GLU 145 Cb -0.12 0.43 -0.06 0.00 2.00 0.00 0.00 34.13 36.37 3fzq s GLU 145 CO 0.16 -0.30 2.00 1.21 -0.56 0.00 0.00 175.26 177.76 3fzq s ASN 146 N -1.37 4.97 -0.11 -1.70 2.47 -1.26 -4.71 114.94 113.23 3fzq s ASN 146 Ca -0.06 -0.72 0.14 0.00 0.42 0.00 0.00 52.86 52.64 3fzq s ASN 146 Cb -0.00 -2.56 0.29 0.00 -1.45 0.00 0.00 41.25 37.53 3fzq s ASN 146 CO 0.04 -2.94 1.19 -0.46 -3.72 0.00 0.00 177.10 171.22 3fzq n ASN 147 N 14.62 2.70 0.21 -4.21 6.94 -1.26 -4.76 115.26 129.50 3fzq n ASN 147 Ca 0.41 -2.77 0.08 0.00 -0.02 0.00 0.00 54.58 52.28 3fzq n ASN 147 Cb 0.46 -0.36 0.61 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 0.60 1.01 0.00 1.53 6.09 -1.87 -1.33 117.51 123.54 3fzq h ILE 148 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 3fzq h ILE 148 Cb 0.99 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.19 3fzq h ILE 148 CO 0.05 0.02 0.00 -0.33 -3.07 0.00 0.00 178.15 174.82 3fzq h GLU 149 N 0.08 0.00 0.00 2.19 4.39 -1.99 -1.69 114.58 117.56 3fzq h GLU 149 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 3fzq h GLU 149 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3fzq h GLU 149 CO -0.01 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.23 3fzq n GLU 150 N -2.55 0.14 -2.36 2.33 1.02 -0.50 -4.78 120.64 113.94 3fzq n GLU 150 Ca 0.01 0.21 -0.41 0.00 -0.02 0.00 0.00 57.16 56.95 3fzq n GLU 150 Cb 0.21 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 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 -3.11 3.41 0.19 -0.32 5.04 -0.64 -4.83 117.35 117.10 3fzq s TYR 151 Ca 0.10 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 3fzq s TYR 151 Cb 0.13 -3.43 0.00 0.00 0.35 0.00 0.00 41.96 39.01 3fzq s TYR 151 CO 0.49 -1.16 0.00 1.63 -1.34 0.00 0.00 175.55 175.17 3fzq n LYS 152 N 1.95 0.00 -0.02 4.97 4.01 -1.26 -5.01 118.16 122.80 3fzq n LYS 152 Ca 0.02 0.00 0.01 0.00 -0.51 0.00 0.00 58.31 57.83 3fzq n LYS 152 Cb 0.44 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 34.98 3fzq n LYS 152 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 3fzq n SER 153 N -2.91 1.76 -4.77 4.39 7.64 -1.26 -5.04 113.62 113.43 3fzq n SER 153 Ca 0.00 -1.65 -0.35 0.00 1.01 0.00 0.00 58.87 57.87 3fzq n SER 153 Cb 0.00 -0.02 -0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.68 3.44 -0.17 1.43 1.11 -1.26 -4.98 119.66 118.55 3fzq s GLN 154 Ca 0.03 1.62 -0.25 0.00 0.01 0.00 0.00 55.36 56.77 3fzq s GLN 154 Cb 0.02 -2.06 -0.02 0.00 -1.01 0.00 0.00 33.01 29.93 3fzq s GLN 154 CO 0.02 -0.78 0.81 -0.51 0.01 0.00 0.00 175.29 174.83 3fzq s ASP 155 N -1.73 6.93 -0.11 5.90 1.01 -1.26 -5.02 116.67 122.40 3fzq s ASP 155 Ca 0.71 1.14 0.01 0.00 0.71 0.00 0.00 52.55 55.12 3fzq s ASP 155 Cb -0.24 -2.44 -0.02 0.00 1.01 0.00 0.00 42.92 41.23 3fzq s ASP 155 CO 0.28 -0.37 -0.13 -0.63 0.21 0.00 0.00 175.17 174.52 3fzq s ILE 156 N 2.07 3.07 -0.12 0.77 -1.09 -1.26 -4.12 121.20 120.51 3fzq s ILE 156 Ca 0.37 -0.67 0.03 0.00 -2.23 0.00 0.00 60.65 58.15 3fzq s ILE 156 Cb -0.17 -2.26 -0.03 0.00 -1.58 0.00 0.00 42.46 38.42 3fzq s ILE 156 CO 0.12 0.54 0.12 0.00 -1.23 0.00 0.00 174.94 174.49 3fzq n HIS 157 N 3.17 0.00 -3.79 3.97 1.44 -0.83 0.13 115.22 119.31 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 -0.01 -0.12 0.00 0.12 0.00 0.00 29.99 30.51 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 -1.36 0.26 -0.11 -1.40 2.20 -1.25 -3.98 119.74 114.11 3fzq s LYS 158 Ca 0.01 0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.95 3fzq s LYS 158 Cb 0.02 0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.48 3fzq s LYS 158 CO 0.12 -0.04 -0.14 0.42 -0.36 0.00 0.00 175.35 175.35 3fzq s ILE 159 N 0.16 1.43 -0.21 5.43 1.01 1.00 -1.55 121.20 128.46 3fzq s ILE 159 Ca -0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 3fzq s ILE 159 Cb -0.02 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 3fzq s ILE 159 CO 0.00 0.43 0.06 0.00 0.00 0.00 0.00 174.94 175.43 3fzq s LEU 161 N 0.97 1.64 -0.39 0.00 2.96 0.25 -0.92 118.68 123.18 3fzq s LEU 161 Ca 0.04 -0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 53.61 3fzq s LEU 161 Cb -0.14 -0.86 0.10 0.00 0.50 0.00 0.00 46.19 45.79 3fzq s LEU 161 CO 0.03 0.03 0.17 0.26 -1.32 0.00 0.00 176.35 175.52 3fzq s TRP 162 N 0.74 3.57 0.28 5.38 0.51 -0.80 -0.08 118.94 128.54 3fzq s TRP 162 Ca -0.13 -2.39 -0.21 0.00 -2.12 0.00 0.00 56.10 51.25 3fzq s TRP 162 Cb -0.16 -3.09 0.03 0.00 -0.81 0.00 0.00 33.47 29.45 3fzq s TRP 162 CO 0.03 -0.95 0.77 -1.54 -0.51 0.00 0.00 176.95 174.74 3fzq s SER 163 N 1.70 -0.20 0.94 2.95 1.04 -0.78 -3.55 113.70 115.80 3fzq s SER 163 Ca 0.07 -0.68 -0.12 0.00 0.48 0.00 0.00 55.95 55.70 3fzq s SER 163 Cb -0.22 0.72 0.16 0.00 0.10 0.00 0.00 66.02 66.77 3fzq s SER 163 CO -0.04 -1.35 1.09 0.54 0.98 0.00 0.00 173.24 174.46 3fzq s ASN 164 N -2.96 3.06 0.46 7.02 2.20 -1.26 -4.76 114.94 118.69 3fzq s ASN 164 Ca 0.12 1.44 0.31 0.00 -0.94 0.00 0.00 52.86 53.79 3fzq s ASN 164 Cb -0.05 -2.11 1.33 0.00 -2.00 0.00 0.00 41.25 38.42 3fzq s ASN 164 CO 0.07 -2.89 1.92 1.05 -2.94 0.00 0.00 177.10 174.31 3fzq h GLU 165 N -1.73 0.00 -0.01 3.55 4.11 -1.99 -2.78 114.58 115.74 3fzq h GLU 165 Ca -0.51 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.92 3fzq h GLU 165 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 3fzq h GLU 165 CO 0.55 0.00 0.00 0.87 0.07 0.00 0.00 179.01 180.50 3fzq h LYS 166 N 0.00 0.02 -0.49 1.06 1.79 -1.99 0.18 116.57 117.14 3fzq h LYS 166 Ca 0.00 -0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 3fzq h LYS 166 Cb 0.39 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 3fzq h LYS 166 CO 0.00 0.22 0.11 0.28 -1.08 0.00 0.00 179.45 178.98 3fzq h VAL 167 N -0.19 1.21 -0.41 0.50 2.07 -1.89 -2.10 116.25 115.44 3fzq h VAL 167 Ca 0.00 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.63 3fzq h VAL 167 Cb 0.21 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3fzq h VAL 167 CO -0.00 0.29 -0.19 0.15 0.02 0.00 0.00 177.57 177.84 3fzq h PHE 168 N 0.72 0.98 -0.47 1.57 3.57 -1.35 -2.48 116.94 119.47 3fzq h PHE 168 Ca 0.16 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3fzq h PHE 168 Cb 0.29 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3fzq h PHE 168 CO 0.01 1.01 0.30 -0.44 -2.23 0.00 0.00 178.31 176.96 3fzq h ASP 169 N 0.67 0.55 -0.37 0.41 3.32 -0.41 0.64 116.42 121.22 3fzq h ASP 169 Ca 0.09 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 3fzq h ASP 169 Cb 0.74 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3fzq h ASP 169 CO 0.06 0.41 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.43 3fzq h GLU 170 N 0.64 0.87 -0.39 3.56 5.08 -1.23 0.14 114.58 123.25 3fzq h GLU 170 Ca 0.17 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 3fzq h GLU 170 Cb -0.06 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3fzq h GLU 170 CO -0.04 1.01 -0.09 0.28 -1.00 0.00 0.00 179.01 179.17 3fzq h VAL 171 N 0.75 1.28 -0.47 3.13 2.07 -1.01 -3.01 116.25 118.99 3fzq h VAL 171 Ca 0.10 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 3fzq h VAL 171 Cb 0.77 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 3fzq h VAL 171 CO 0.06 0.39 0.15 0.50 0.02 0.00 0.00 177.57 178.70 3fzq h LYS 172 N 0.57 0.69 -0.42 1.57 1.63 -0.72 -0.97 116.57 118.92 3fzq h LYS 172 Ca 0.10 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 3fzq h LYS 172 Cb 0.61 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 3fzq h LYS 172 CO 0.04 0.60 0.16 -0.44 -3.45 0.00 0.00 179.45 176.36 3fzq h ASP 173 N 0.68 0.54 0.01 4.20 3.32 -0.89 0.38 116.42 124.66 3fzq h ASP 173 Ca 0.16 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 3fzq h ASP 173 Cb 0.19 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3fzq h ASP 173 CO -0.01 0.50 -0.01 0.40 -1.72 0.00 0.00 179.24 178.40 3fzq h ILE 174 N 0.60 1.53 0.00 0.35 2.04 -1.26 -3.38 117.51 117.39 3fzq h ILE 174 Ca 0.15 -1.85 -0.22 0.00 1.00 0.00 0.00 64.86 63.94 3fzq h ILE 174 Cb 0.13 2.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 3fzq h ILE 174 CO -0.01 0.46 -1.09 -0.07 0.00 0.00 0.00 178.15 177.44 3fzq h LEU 175 N -0.84 0.01 0.00 1.44 3.38 -1.20 -3.49 115.31 114.61 3fzq h LEU 175 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3fzq h LEU 175 Cb 0.77 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3fzq h LEU 175 CO 0.00 1.01 0.00 0.00 0.09 0.00 0.00 178.44 179.54 3fzq n GLN 176 N -3.32 0.00 -0.20 1.13 1.13 0.13 -1.48 117.38 114.77 3fzq n GLN 176 Ca -0.02 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.06 3fzq n GLN 176 Cb 0.96 0.00 0.10 0.00 0.11 0.00 0.00 30.24 31.41 3fzq n GLN 176 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3fzq n ASP 177 N 3.29 1.91 -1.03 1.08 2.03 -1.26 -4.84 116.55 117.72 3fzq n ASP 177 Ca 0.00 -2.17 0.01 0.00 0.52 0.00 0.00 54.79 53.15 3fzq n ASP 177 Cb 0.00 -0.42 0.13 0.00 -0.72 0.00 0.00 41.12 40.12 3fzq n ASP 177 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3fzq n LYS 178 N 0.15 2.25 0.00 -0.67 4.76 -0.55 -4.66 118.16 119.44 3fzq n LYS 178 Ca 0.07 -1.08 0.00 0.00 -2.87 0.00 0.00 58.31 54.43 3fzq n LYS 178 Cb 0.40 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 3fzq n LYS 178 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 3fzq n GLU 180 N 0.18 0.00 -3.22 1.97 0.28 -0.08 -0.84 120.64 118.93 3fzq n GLU 180 Ca 0.11 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.71 3fzq n GLU 180 Cb 0.62 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.42 3fzq n GLU 180 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3fzq s LEU 181 N 0.00 4.14 0.17 -1.84 1.43 -1.26 -1.30 118.68 120.02 3fzq s LEU 181 Ca 0.00 0.70 0.01 0.00 -1.03 0.00 0.00 54.13 53.81 3fzq s LEU 181 Cb 0.00 -2.74 0.01 0.00 0.03 0.00 0.00 46.19 43.49 3fzq s LEU 181 CO 0.00 -0.21 1.39 0.00 0.23 0.00 0.00 176.35 177.76 3fzq h ALA 182 N 7.50 0.53 -2.32 4.21 0.00 -1.26 -3.48 119.26 124.44 3fzq h ALA 182 Ca -0.33 -0.68 0.07 0.00 0.00 0.00 0.00 54.91 53.96 3fzq h ALA 182 Cb 1.15 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 3fzq h ALA 182 CO 0.75 0.85 0.42 -1.14 0.00 0.00 0.00 179.25 180.12 3fzq s GLN 183 N -3.34 0.91 -0.22 0.00 0.74 -1.23 -4.04 119.66 112.47 3fzq s GLN 183 Ca -0.04 -0.24 -0.11 0.00 0.05 0.00 0.00 55.36 55.02 3fzq s GLN 183 Cb 0.10 0.42 0.08 0.00 1.10 0.00 0.00 33.01 34.71 3fzq s GLN 183 CO 0.84 -0.38 0.53 0.50 -0.55 0.00 0.00 175.29 176.23 3fzq s ARG 184 N -2.86 0.51 -0.47 1.67 3.52 -1.26 -1.80 118.95 118.25 3fzq s ARG 184 Ca 0.02 1.04 -0.04 0.00 -0.13 0.00 0.00 55.73 56.62 3fzq s ARG 184 Cb -0.01 0.16 0.13 0.00 -1.56 0.00 0.00 34.95 33.67 3fzq s ARG 184 CO -0.07 -0.17 0.28 0.34 -0.81 0.00 0.00 175.30 174.87 3fzq s ASP 185 N 1.78 5.30 0.16 -2.12 2.15 -0.49 -4.99 116.67 118.46 3fzq s ASP 185 Ca -0.08 -2.24 -0.16 0.00 0.43 0.00 0.00 52.55 50.50 3fzq s ASP 185 Cb -0.08 -1.85 0.06 0.00 -0.30 0.00 0.00 42.92 40.75 3fzq s ASP 185 CO -0.16 -0.51 1.76 0.40 -0.17 0.00 0.00 175.17 176.49 3fzq h ILE 186 N 6.05 0.93 -0.76 4.11 2.04 -1.95 -1.72 117.51 126.20 3fzq h ILE 186 Ca -0.11 -0.11 0.11 0.00 1.00 0.00 0.00 64.86 65.75 3fzq h ILE 186 Cb 1.02 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 3fzq h ILE 186 CO 0.72 0.06 0.50 0.77 0.00 0.00 0.00 178.15 180.19 3fzq h SER 187 N 0.32 0.55 -0.65 1.72 4.64 -1.96 -1.04 113.55 117.14 3fzq h SER 187 Ca 0.17 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3fzq h SER 187 Cb 0.12 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3fzq h SER 187 CO -0.15 0.32 0.00 -1.54 -0.87 0.00 0.00 176.83 174.59 3fzq n SER 188 N -4.50 3.82 -2.59 4.97 3.41 -1.04 -4.97 113.62 112.72 3fzq n SER 188 Ca 0.13 -2.00 -0.20 0.00 -0.26 0.00 0.00 58.87 56.55 3fzq n SER 188 Cb 0.38 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 1.62 -2.58 -3.39 4.33 6.02 -0.39 -4.77 117.38 118.21 3fzq n GLN 189 Ca 0.23 0.88 -0.38 0.00 -0.01 0.00 0.00 57.00 57.73 3fzq n GLN 189 Cb 0.62 -5.58 -0.06 0.00 1.02 0.00 0.00 30.24 26.24 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 -2.98 3.54 -0.10 1.08 5.04 -0.70 -1.87 117.35 121.35 3fzq s TYR 190 Ca 0.09 0.84 0.01 0.00 -2.44 0.00 0.00 57.07 55.57 3fzq s TYR 190 Cb -0.04 -2.46 0.02 0.00 0.35 0.00 0.00 41.96 39.82 3fzq s TYR 190 CO 0.11 0.26 -0.13 0.71 -1.34 0.00 0.00 175.55 175.16 3fzq s TYR 191 N 0.32 1.75 -0.42 4.97 1.51 0.89 -1.40 117.35 124.97 3fzq s TYR 191 Ca 0.23 -0.82 -0.11 0.00 -1.01 0.00 0.00 57.07 55.37 3fzq s TYR 191 Cb -0.15 -1.31 0.07 0.00 -0.11 0.00 0.00 41.96 40.46 3fzq s TYR 191 CO 0.09 -0.46 0.28 -2.00 -1.11 0.00 0.00 175.55 172.36 3fzq s GLU 192 N 1.13 2.74 -0.26 -0.62 2.12 -0.75 -0.59 118.70 122.48 3fzq s GLU 192 Ca -0.05 -1.35 -0.10 0.00 0.36 0.00 0.00 54.97 53.83 3fzq s GLU 192 Cb -0.14 -3.85 -0.05 0.00 0.26 0.00 0.00 34.13 30.35 3fzq s GLU 192 CO -0.03 -0.91 0.17 0.42 -0.54 0.00 0.00 175.26 174.36 3fzq s ILE 193 N 1.50 5.25 0.43 -3.70 1.01 0.15 -0.70 121.20 125.14 3fzq s ILE 193 Ca 0.03 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.86 3fzq s ILE 193 Cb -0.22 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 3fzq s ILE 193 CO 0.04 0.30 0.05 0.27 0.00 0.00 0.00 174.94 175.60 3fzq s ILE 194 N 1.43 1.20 0.29 2.92 -4.36 -0.42 -0.00 121.20 122.26 3fzq s ILE 194 Ca 0.07 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.18 3fzq s ILE 194 Cb -0.15 -2.50 -0.09 0.00 1.25 0.00 0.00 42.46 40.97 3fzq s ILE 194 CO 0.08 0.00 1.02 -1.10 0.24 0.00 0.00 174.94 175.17 3fzq s GLN 195 N -3.80 4.64 0.09 0.37 -0.21 -1.26 -0.91 119.66 118.58 3fzq s GLN 195 Ca 0.22 1.59 -0.33 0.00 0.02 0.00 0.00 55.36 56.87 3fzq s GLN 195 Cb 0.05 -3.08 -0.12 0.00 1.00 0.00 0.00 33.01 30.86 3fzq s GLN 195 CO 0.11 0.28 1.77 1.17 -2.12 0.00 0.00 175.29 176.50 3fzq n LYS 196 N 1.04 2.45 -1.20 2.91 3.00 -0.02 -1.78 118.16 124.57 3fzq n LYS 196 Ca -0.00 0.89 -0.07 0.00 -0.00 0.00 0.00 58.31 59.13 3fzq n LYS 196 Cb 0.47 -2.74 -0.03 0.00 0.00 0.00 0.00 35.03 32.73 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 5.16 -3.93 -1.67 3.14 8.00 -1.26 -4.93 116.55 121.06 3fzq n ASP 197 Ca 0.19 0.17 -0.14 0.00 0.71 0.00 0.00 54.79 55.72 3fzq n ASP 197 Cb 0.33 -2.03 0.07 0.00 -0.02 0.00 0.00 41.12 39.47 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 -2.76 1.84 -2.10 1.24 3.72 -0.73 -4.73 117.46 113.94 3fzq n PHE 198 Ca -0.07 -1.97 -0.27 0.00 -0.05 0.00 0.00 57.45 55.08 3fzq n PHE 198 Cb 0.24 -0.30 0.11 0.00 -0.94 0.00 0.00 39.48 38.59 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 -3.42 2.46 0.26 1.38 -3.43 -1.26 -3.38 115.29 107.90 3fzq s HIS 199 Ca 0.46 0.41 -0.02 0.00 -0.80 0.00 0.00 55.06 55.11 3fzq s HIS 199 Cb 0.39 -3.48 0.46 0.00 -1.43 0.00 0.00 32.58 28.52 3fzq s HIS 199 CO -0.00 -1.84 1.83 0.87 -2.00 0.00 0.00 174.74 173.60 3fzq h LYS 200 N -0.97 0.89 -0.32 -0.38 1.57 -1.62 -1.84 116.57 113.90 3fzq h LYS 200 Ca -0.44 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.22 3fzq h LYS 200 Cb 1.29 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 3fzq h LYS 200 CO 0.54 0.59 -0.04 0.78 -0.57 0.00 0.00 179.45 180.75 3fzq h GLY 201 N 0.92 0.65 1.02 3.86 0.00 -1.90 0.88 103.07 108.50 3fzq h GLY 201 Ca 0.44 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 3fzq h GLY 201 CO -0.25 0.46 0.31 0.50 0.00 0.00 0.00 176.54 177.57 3fzq h LYS 202 N 0.38 1.07 -0.18 4.80 1.79 -1.82 0.78 116.57 123.39 3fzq h LYS 202 Ca 0.09 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 3fzq h LYS 202 Cb 0.51 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 3fzq h LYS 202 CO 0.02 0.86 0.09 0.00 -1.08 0.00 0.00 179.45 179.34 3fzq h ALA 203 N 1.15 0.23 -0.68 3.86 0.00 -1.16 -1.54 119.26 121.11 3fzq h ALA 203 Ca 0.24 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.16 3fzq h ALA 203 Cb 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 3fzq h ALA 203 CO -0.02 -0.22 0.35 0.82 0.00 0.00 0.00 179.25 180.18 3fzq h ILE 204 N 0.17 0.89 -0.41 0.00 2.04 -0.34 -1.92 117.51 117.94 3fzq h ILE 204 Ca 0.06 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 3fzq h ILE 204 Cb 0.11 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 3fzq h ILE 204 CO -0.01 0.11 0.09 0.11 0.00 0.00 0.00 178.15 178.46 3fzq h LYS 205 N 0.62 0.60 -0.33 2.37 1.57 -0.55 -0.33 116.57 120.52 3fzq h LYS 205 Ca 0.32 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3fzq h LYS 205 Cb 0.29 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3fzq h LYS 205 CO -0.23 0.56 0.05 0.00 -0.57 0.00 0.00 179.45 179.26 3fzq h ARG 206 N 0.59 0.55 -0.19 3.15 3.08 -0.54 -2.22 114.38 118.81 3fzq h ARG 206 Ca 0.14 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3fzq h ARG 206 Cb 0.24 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3fzq h ARG 206 CO -0.00 0.64 0.03 1.25 -1.07 0.00 0.00 179.97 180.82 3fzq h LEU 207 N 0.38 0.29 -0.56 3.04 5.85 -1.08 -2.03 115.31 121.21 3fzq h LEU 207 Ca 0.10 -0.25 0.11 0.00 0.84 0.00 0.00 57.88 58.68 3fzq h LEU 207 Cb 0.36 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.21 3fzq h LEU 207 CO 0.01 0.47 -0.12 1.56 -0.34 0.00 0.00 178.44 180.02 3fzq h GLN 208 N 0.10 0.01 -0.35 1.25 4.20 -1.07 0.21 115.11 119.47 3fzq h GLN 208 Ca 0.06 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.83 3fzq h GLN 208 Cb 0.30 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 3fzq h GLN 208 CO 0.00 0.01 -0.04 1.49 -0.67 0.00 0.00 178.83 179.62 3fzq h GLU 209 N 0.01 0.05 -0.37 1.46 4.57 -1.24 0.17 114.58 119.23 3fzq h GLU 209 Ca 0.27 -0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.33 3fzq h GLU 209 Cb 0.42 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 3fzq h GLU 209 CO -0.56 0.03 -0.21 -0.09 -1.18 0.00 0.00 179.01 177.00 3fzq h ARG 210 N 0.05 0.80 0.00 1.92 9.65 -0.64 -3.10 114.38 123.06 3fzq h ARG 210 Ca 0.17 -0.37 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 3fzq h ARG 210 Cb 0.24 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 3fzq h ARG 210 CO -0.32 0.99 0.00 -0.07 2.80 0.00 0.00 179.97 183.38 3fzq h LEU 211 N 0.60 0.00 0.70 3.80 3.38 -0.40 -3.47 115.31 119.91 3fzq h LEU 211 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 3fzq h LEU 211 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3fzq h LEU 211 CO 0.06 0.00 -0.18 0.61 0.09 0.00 0.00 178.44 179.02 3fzq n GLY 212 N 0.79 0.14 3.82 0.83 0.00 0.45 -5.05 105.19 106.17 3fzq n GLY 212 Ca 0.03 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.44 4.96 0.43 1.61 1.01 -0.36 -5.03 120.40 120.58 3fzq s VAL 213 Ca 0.03 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.78 3fzq s VAL 213 Cb -0.01 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.11 3fzq s VAL 213 CO 0.03 0.38 0.60 0.42 0.00 0.00 0.00 175.10 176.54 3fzq s THR 214 N -1.20 3.34 0.18 3.92 -4.23 -1.26 -4.37 115.64 112.02 3fzq s THR 214 Ca 0.23 -0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 59.77 3fzq s THR 214 Cb -0.12 -3.17 0.08 0.00 1.34 0.00 0.00 72.50 70.63 3fzq s THR 214 CO 0.14 -0.09 1.73 -0.61 -0.54 0.00 0.00 174.62 175.25 3fzq h GLN 215 N 0.54 0.92 -0.41 3.99 4.15 -1.94 -2.71 115.11 119.65 3fzq h GLN 215 Ca -0.43 -0.17 0.05 0.00 0.77 0.00 0.00 58.65 58.87 3fzq h GLN 215 Cb 1.27 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 3fzq h GLN 215 CO 0.50 0.79 0.28 -0.22 -1.93 0.00 0.00 178.83 178.25 3fzq h LYS 216 N 0.86 0.33 -0.24 1.69 3.64 -1.92 -1.89 116.57 119.04 3fzq h LYS 216 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3fzq h LYS 216 Cb 0.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3fzq h LYS 216 CO -0.02 0.22 0.00 0.39 -2.27 0.00 0.00 179.45 177.78 3fzq n GLU 217 N -4.48 1.55 -4.99 1.90 1.02 -1.03 -4.76 120.64 109.85 3fzq n GLU 217 Ca 0.05 -0.84 -0.32 0.00 -0.02 0.00 0.00 57.16 56.03 3fzq n GLU 217 Cb 0.23 -1.19 -0.15 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.69 2.66 -0.05 2.62 2.01 -0.75 -0.18 115.64 120.27 3fzq s THR 218 Ca 0.16 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.37 3fzq s THR 218 Cb 0.08 -2.05 -0.00 0.00 0.01 0.00 0.00 72.50 70.54 3fzq s THR 218 CO 0.11 0.55 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.91 3fzq s ILE 219 N 0.01 1.43 0.10 1.82 2.07 -0.35 -2.31 121.20 123.97 3fzq s ILE 219 Ca -0.06 -0.71 0.09 0.00 -1.41 0.00 0.00 60.65 58.57 3fzq s ILE 219 Cb -0.15 -1.23 -0.04 0.00 0.13 0.00 0.00 42.46 41.17 3fzq s ILE 219 CO 0.05 0.41 -0.24 0.00 -1.91 0.00 0.00 174.94 173.25 3fzq s PHE 221 N -1.05 2.12 0.27 0.00 0.40 -0.63 -0.66 117.98 118.42 3fzq s PHE 221 Ca 0.10 -1.13 0.02 0.00 -0.60 0.00 0.00 56.93 55.32 3fzq s PHE 221 Cb -0.10 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 3fzq s PHE 221 CO 0.04 -0.61 0.24 0.20 0.70 0.00 0.00 175.22 175.80 3fzq s GLY 222 N 1.30 1.76 0.00 4.36 0.00 0.02 -2.22 107.32 112.54 3fzq s GLY 222 Ca 0.01 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.94 3fzq s GLY 222 CO -0.07 -1.35 0.00 1.34 0.00 0.00 0.00 173.10 173.02 3fzq n ASP 223 N -0.91 0.00 -4.88 1.64 2.03 -1.26 -4.16 116.55 109.01 3fzq n ASP 223 Ca 0.04 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.13 3fzq n ASP 223 Cb 0.64 0.04 0.06 0.00 -0.72 0.00 0.00 41.12 41.14 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 -2.59 1.80 0.41 0.27 0.00 -1.26 -0.64 107.32 105.30 3fzq s GLY 224 Ca 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 44.72 43.31 3fzq s GLY 224 CO 0.00 -1.11 2.04 -1.61 0.00 0.00 0.00 173.10 172.42 3fzq h GLN 225 N -0.13 0.53 0.00 2.90 4.15 -1.93 -1.54 115.11 119.10 3fzq h GLN 225 Ca -0.40 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.99 3fzq h GLN 225 Cb 1.29 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.86 3fzq h GLN 225 CO 0.48 0.35 0.00 0.27 -1.93 0.00 0.00 178.83 178.00 3fzq n ASN 226 N -4.47 0.32 -0.77 -0.69 6.94 -1.26 -2.47 115.26 112.87 3fzq n ASN 226 Ca 0.05 0.61 0.13 0.00 -0.02 0.00 0.00 54.58 55.35 3fzq n ASN 226 Cb 0.13 -0.67 0.25 0.00 -2.36 0.00 0.00 39.78 37.13 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 -1.89 2.43 -0.13 0.53 8.00 -0.58 -4.33 116.55 120.58 3fzq n ASP 227 Ca 0.01 -1.80 -0.08 0.00 0.71 0.00 0.00 54.79 53.63 3fzq n ASP 227 Cb 0.12 0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.23 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 3.78 1.13 0.00 0.53 2.04 -1.56 -2.20 117.51 121.23 3fzq h ILE 228 Ca 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3fzq h ILE 228 Cb 0.81 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3fzq h ILE 228 CO 0.00 0.13 0.00 1.33 0.00 0.00 0.00 178.15 179.61 3fzq n VAL 229 N -4.76 0.20 0.00 1.67 0.24 -1.26 -2.84 118.33 111.58 3fzq n VAL 229 Ca 0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 3fzq n VAL 229 Cb 0.06 -0.76 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 3fzq n VAL 229 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 3fzq n PHE 231 N 1.29 0.00 0.34 6.34 -0.00 -0.83 -2.99 117.46 121.61 3fzq n PHE 231 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.60 3fzq n PHE 231 Cb 0.07 0.00 0.55 0.00 -0.00 0.00 0.00 39.48 40.11 3fzq n PHE 231 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 3fzq h GLN 232 N 0.00 0.00 -0.71 3.97 4.20 -1.81 -2.90 115.11 117.85 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 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 3fzq n ALA 233 N -1.97 2.49 -2.30 3.87 0.00 -1.16 -4.99 120.51 116.45 3fzq n ALA 233 Ca 0.02 -1.35 -0.15 0.00 0.00 0.00 0.00 53.44 51.96 3fzq n ALA 233 Cb 0.31 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 18.73 3fzq n ALA 233 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fzq s SER 234 N -0.99 1.79 -0.14 0.00 0.15 -1.10 -4.73 113.70 108.69 3fzq s SER 234 Ca 0.49 -0.97 -0.20 0.00 0.70 0.00 0.00 55.95 55.97 3fzq s SER 234 Cb 0.27 -0.02 -0.17 0.00 -1.71 0.00 0.00 66.02 64.39 3fzq s SER 234 CO 0.32 -0.30 0.46 -0.78 1.20 0.00 0.00 173.24 174.13 3fzq h ASP 235 N 2.92 0.00 -3.36 5.45 3.58 -1.07 -3.45 116.42 120.49 3fzq h ASP 235 Ca -0.37 -0.64 -0.65 0.00 0.42 0.00 0.00 57.03 55.79 3fzq h ASP 235 Cb 1.19 0.00 -0.27 0.00 1.72 0.00 0.00 39.33 41.97 3fzq h ASP 235 CO 0.61 0.91 -0.73 -0.69 -2.88 0.00 0.00 179.24 176.47 3fzq s VAL 236 N -2.06 3.35 -0.16 2.25 1.01 -1.22 -4.99 120.40 118.58 3fzq s VAL 236 Ca -0.15 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3fzq s VAL 236 Cb -0.01 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.90 3fzq s VAL 236 CO 0.48 0.46 -0.20 0.42 0.00 0.00 0.00 175.10 176.25 3fzq s THR 237 N 1.07 2.01 -0.13 3.92 -4.23 -1.26 -0.82 115.64 116.19 3fzq s THR 237 Ca 0.01 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 3fzq s THR 237 Cb -0.15 -1.80 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 3fzq s THR 237 CO -0.01 0.53 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.83 3fzq s ILE 238 N 1.12 2.87 0.00 2.99 -1.09 0.16 0.06 121.20 127.31 3fzq s ILE 238 Ca 0.00 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 3fzq s ILE 238 Cb -0.14 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 3fzq s ILE 238 CO -0.08 0.52 0.00 0.00 -1.23 0.00 0.00 174.94 174.15 3fzq n ALA 239 N 3.64 0.00 0.10 9.38 0.00 -0.58 -0.80 120.51 132.24 3fzq n ALA 239 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 3fzq n ALA 239 Cb 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 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 0.44 -0.59 0.00 1.79 -1.91 0.20 116.57 116.50 3fzq h LYS 241 Ca 0.00 -0.75 0.00 0.00 -2.18 0.00 0.00 60.65 57.72 3fzq h LYS 241 Cb 0.00 0.28 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 3fzq h LYS 241 CO 0.00 1.36 0.00 -1.71 -1.08 0.00 0.00 179.45 178.02 3fzq n ASN 242 N -3.78 3.38 -4.71 0.86 5.15 -1.26 -4.97 115.26 109.93 3fzq n ASN 242 Ca -0.19 -2.22 -0.30 0.00 -0.60 0.00 0.00 54.58 51.27 3fzq n ASN 242 Cb 1.03 -0.45 0.14 0.00 -0.53 0.00 0.00 39.78 39.97 3fzq n ASN 242 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3fzq s SER 243 N -0.85 3.45 0.14 1.20 0.01 -1.26 -4.93 113.70 111.45 3fzq s SER 243 Ca 0.37 1.56 -0.32 0.00 1.31 0.00 0.00 55.95 58.87 3fzq s SER 243 Cb 0.22 -2.23 -0.12 0.00 0.21 0.00 0.00 66.02 64.10 3fzq s SER 243 CO 0.20 -2.66 1.76 1.57 0.41 0.00 0.00 173.24 174.51 3fzq n HIS 244 N -3.91 2.57 -0.27 2.43 -0.00 0.18 -4.81 115.22 111.42 3fzq n HIS 244 Ca 0.07 -0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.30 3fzq n HIS 244 Cb 0.55 -2.67 0.19 0.00 -0.12 0.00 0.00 29.99 27.93 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 7.57 0.55 -0.03 1.57 5.75 -1.91 -0.14 115.11 128.46 3fzq h GLN 245 Ca -0.45 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.01 3fzq h GLN 245 Cb 1.23 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 3fzq h GLN 245 CO 0.94 0.36 -0.02 1.96 -2.65 0.00 0.00 178.83 179.42 3fzq h GLN 246 N 0.57 0.04 -0.03 1.69 7.50 -1.98 0.37 115.11 123.26 3fzq h GLN 246 Ca 0.41 -0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.43 3fzq h GLN 246 Cb 0.56 -0.01 0.01 0.00 0.05 0.00 0.00 27.48 28.09 3fzq h GLN 246 CO -0.35 0.06 -0.48 1.25 -1.50 0.00 0.00 178.83 177.82 3fzq h LEU 247 N 0.04 0.48 -1.57 1.46 5.85 -1.40 -3.24 115.31 116.93 3fzq h LEU 247 Ca 0.01 -0.72 0.03 0.00 0.84 0.00 0.00 57.88 58.04 3fzq h LEU 247 Cb 0.06 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3fzq h LEU 247 CO 0.00 1.13 0.33 0.11 -0.34 0.00 0.00 178.44 179.67 3fzq h LYS 248 N -0.13 0.55 -0.53 1.25 1.57 0.09 -0.93 116.57 118.44 3fzq h LYS 248 Ca -0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3fzq h LYS 248 Cb 1.17 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 3fzq h LYS 248 CO 0.10 0.36 0.31 -0.44 -0.57 0.00 0.00 179.45 179.21 3fzq h ASP 249 N 0.56 0.63 0.00 0.86 3.32 -0.34 -3.05 116.42 118.40 3fzq h ASP 249 Ca 0.20 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3fzq h ASP 249 Cb 0.10 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3fzq h ASP 249 CO -0.05 0.50 -1.10 2.30 -1.72 0.00 0.00 179.24 179.16 3fzq n ILE 250 N -4.42 0.00 -1.79 0.35 -5.35 -0.99 -5.02 119.36 102.14 3fzq n ILE 250 Ca 0.05 -0.07 -0.40 0.00 -0.27 0.00 0.00 62.75 62.06 3fzq n ILE 250 Cb 0.08 0.88 0.02 0.00 -1.74 0.00 0.00 39.64 38.88 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 -3.03 3.21 0.07 -1.28 0.00 -0.39 -4.95 121.76 115.40 3fzq s ALA 251 Ca 0.06 1.46 -0.20 0.00 0.00 0.00 0.00 51.96 53.28 3fzq s ALA 251 Cb 0.15 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 3fzq s ALA 251 CO 0.86 -1.21 1.53 1.15 0.00 0.00 0.00 175.76 178.09 3fzq h THR 252 N 2.24 1.23 -3.74 0.00 2.02 -0.72 -3.47 112.91 110.48 3fzq h THR 252 Ca -0.51 -0.77 -0.08 0.00 0.77 0.00 0.00 66.41 65.82 3fzq h THR 252 Cb 1.27 1.40 -0.13 0.00 -1.74 0.00 0.00 68.15 68.95 3fzq h THR 252 CO 0.61 0.23 -0.28 -0.44 0.37 0.00 0.00 175.52 176.01 3fzq s SER 253 N -5.76 0.01 -0.24 4.18 0.01 -1.16 -5.03 113.70 105.72 3fzq s SER 253 Ca -0.14 -0.67 -0.06 0.00 1.31 0.00 0.00 55.95 56.39 3fzq s SER 253 Cb 0.06 0.41 -0.02 0.00 0.21 0.00 0.00 66.02 66.69 3fzq s SER 253 CO 0.72 -0.83 0.02 -0.63 0.41 0.00 0.00 173.24 172.93 3fzq s ILE 254 N -3.89 3.91 0.56 1.44 -1.09 -1.26 -1.52 121.20 119.35 3fzq s ILE 254 Ca 0.09 -0.31 0.04 0.00 -2.23 0.00 0.00 60.65 58.24 3fzq s ILE 254 Cb 0.03 -2.81 0.06 0.00 -1.58 0.00 0.00 42.46 38.17 3fzq s ILE 254 CO -0.07 0.38 0.78 0.00 -1.23 0.00 0.00 174.94 174.80 3fzq s GLU 256 N -4.73 0.80 0.95 0.00 8.01 -1.26 -4.15 118.70 118.31 3fzq s GLU 256 Ca 0.60 0.67 -0.10 0.00 0.01 0.00 0.00 54.97 56.15 3fzq s GLU 256 Cb -0.08 -1.77 0.16 0.00 -4.31 0.00 0.00 34.13 28.13 3fzq s GLU 256 CO 0.39 -2.51 1.13 -0.51 0.01 0.00 0.00 175.26 173.76 3fzq s ASP 257 N -3.42 2.66 0.13 -0.19 1.11 -1.26 -3.81 116.67 111.90 3fzq s ASP 257 Ca 0.64 2.11 -0.31 0.00 0.18 0.00 0.00 52.55 55.18 3fzq s ASP 257 Cb -0.18 -2.54 -0.10 0.00 1.07 0.00 0.00 42.92 41.17 3fzq s ASP 257 CO 0.57 -3.25 1.52 0.40 1.18 0.00 0.00 175.17 175.59 3fzq h ILE 258 N -1.97 0.00 -0.01 0.77 2.04 -1.90 -0.98 117.51 115.45 3fzq h ILE 258 Ca -0.45 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.41 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 0.42 0.00 0.00 0.49 0.00 0.00 0.00 178.15 179.06 3fzq n PHE 259 N -5.22 0.01 0.24 1.37 3.01 -1.26 -1.97 117.46 113.64 3fzq n PHE 259 Ca -0.02 -0.01 0.06 0.00 1.01 0.00 0.00 57.45 58.49 3fzq n PHE 259 Cb 0.31 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 40.00 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 -0.66 3.07 -3.18 4.37 8.00 -0.41 -4.96 116.55 122.79 3fzq n ASP 260 Ca 0.21 -2.24 -0.23 0.00 0.71 0.00 0.00 54.79 53.24 3fzq n ASP 260 Cb 0.16 -0.44 0.05 0.00 -0.02 0.00 0.00 41.12 40.88 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 0.66 -6.17 -0.16 -2.24 3.02 -0.83 -4.73 115.26 104.80 3fzq n ASN 261 Ca 0.16 -0.38 -0.02 0.00 -0.03 0.00 0.00 54.58 54.31 3fzq n ASN 261 Cb 0.57 -4.91 0.06 0.00 -0.61 0.00 0.00 39.78 34.89 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 -1.87 0.52 0.76 7.41 0.00 -1.56 0.21 103.07 108.54 3fzq h GLY 262 Ca -0.54 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 3fzq h GLY 262 CO 0.56 -0.14 -0.10 -2.22 0.00 0.00 0.00 176.54 174.64 3fzq h ILE 263 N 0.12 0.89 0.10 2.60 2.04 -1.86 0.33 117.51 121.72 3fzq h ILE 263 Ca 0.25 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.64 3fzq h ILE 263 Cb 0.38 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 3fzq h ILE 263 CO -0.42 0.11 -0.15 0.22 0.00 0.00 0.00 178.15 177.91 3fzq h TYR 264 N -0.51 -0.39 -0.64 1.37 3.20 -1.75 -0.99 116.97 117.25 3fzq h TYR 264 Ca -0.03 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.87 3fzq h TYR 264 Cb 0.38 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 3fzq h TYR 264 CO 0.00 -0.23 0.41 0.87 -1.64 0.00 0.00 178.16 177.58 3fzq h LYS 265 N -0.30 0.80 -0.29 1.82 1.57 -0.57 0.22 116.57 119.81 3fzq h LYS 265 Ca 0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3fzq h LYS 265 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3fzq h LYS 265 CO -0.08 0.53 0.10 1.49 -0.57 0.00 0.00 179.45 180.92 3fzq h GLU 266 N 0.83 0.44 -0.70 3.15 4.57 -0.84 0.11 114.58 122.13 3fzq h GLU 266 Ca 0.25 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 3fzq h GLU 266 Cb -0.04 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 3fzq h GLU 266 CO -0.08 0.48 0.20 -0.07 -1.18 0.00 0.00 179.01 178.36 3fzq h LEU 267 N 0.30 1.02 -0.28 1.64 3.38 -0.86 -1.09 115.31 119.43 3fzq h LEU 267 Ca 0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3fzq h LEU 267 Cb 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3fzq h LEU 267 CO -0.00 0.97 -0.01 0.50 0.09 0.00 0.00 178.44 179.98 3fzq h LYS 268 N 1.04 0.51 -0.96 1.13 1.63 -0.41 -1.13 116.57 118.38 3fzq h LYS 268 Ca 0.22 -0.17 0.07 0.00 -0.85 0.00 0.00 60.65 59.92 3fzq h LYS 268 Cb 0.33 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.85 3fzq h LYS 268 CO -0.00 0.68 0.61 0.00 -3.45 0.00 0.00 179.45 177.28 3fzq h ARG 269 N 0.29 1.07 -0.00 1.90 3.08 -0.55 -1.92 114.38 118.26 3fzq h ARG 269 Ca 0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3fzq h ARG 269 Cb 0.45 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3fzq h ARG 269 CO 0.02 0.71 -0.01 0.54 -1.07 0.00 0.00 179.97 180.15 3fzq n ARG 270 N -4.55 0.81 -2.40 0.04 1.74 -0.43 -4.92 116.66 106.95 3fzq n ARG 270 Ca 0.15 -0.07 -0.17 0.00 -0.77 0.00 0.00 57.85 56.99 3fzq n ARG 270 Cb 0.20 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.13 3fzq n ARG 270 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3fzq n ASN 271 N -1.03 -4.99 0.06 0.55 4.05 -0.72 -4.90 115.26 108.28 3fzq n ASN 271 Ca 0.20 -0.05 -0.14 0.00 0.45 0.00 0.00 54.58 55.04 3fzq n ASN 271 Cb 0.18 -4.05 -0.14 0.00 1.23 0.00 0.00 39.78 37.00 3fzq n ASN 271 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 3fzq h ILE 272 N -0.16 1.27 0.00 -1.44 2.04 -1.47 -3.50 117.51 114.25 3fzq h ILE 272 Ca -0.40 -2.94 0.00 0.00 1.00 0.00 0.00 64.86 62.52 3fzq h ILE 272 Cb 1.29 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.15 3fzq h ILE 272 CO 0.47 0.82 0.00 2.30 0.00 0.00 0.00 178.15 181.74