#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzv n SER 3 N 0.00 7.19 -3.51 0.00 2.88 -1.26 -4.90 113.62 114.02 3fzv n SER 3 Ca 0.00 -3.57 -0.13 0.00 -1.33 0.00 0.00 58.87 53.84 3fzv n SER 3 Cb 0.00 -0.99 -0.04 0.00 -0.75 0.00 0.00 64.21 62.43 3fzv n SER 3 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 3fzv s TYR 4 N -3.23 -0.48 0.13 0.66 1.13 -1.26 -4.83 117.35 109.47 3fzv s TYR 4 Ca 0.55 0.46 0.11 0.00 -1.41 0.00 0.00 57.07 56.78 3fzv s TYR 4 Cb 0.43 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.68 3fzv s TYR 4 CO -0.00 -0.72 -0.27 0.99 -2.51 0.00 0.00 175.55 173.04 3fzv s THR 5 N -2.88 2.26 0.09 -3.49 2.01 -1.26 -5.04 115.64 107.33 3fzv s THR 5 Ca -0.03 -1.77 -0.21 0.00 0.31 0.00 0.00 61.69 59.98 3fzv s THR 5 Cb -0.00 -2.00 -0.11 0.00 0.01 0.00 0.00 72.50 70.39 3fzv s THR 5 CO -0.05 0.08 1.65 -0.07 -0.69 0.00 0.00 174.62 175.54 3fzv h LEU 6 N 3.85 0.15 -0.82 4.42 3.38 -2.02 -0.74 115.31 123.53 3fzv h LEU 6 Ca -0.51 -0.12 0.18 0.00 0.09 0.00 0.00 57.88 57.53 3fzv h LEU 6 Cb 1.17 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 3fzv h LEU 6 CO 0.39 0.23 0.32 -0.09 0.09 0.00 0.00 178.44 179.38 3fzv h ARG 7 N 0.07 0.39 -0.63 1.13 2.43 -1.99 0.29 114.38 116.07 3fzv h ARG 7 Ca 0.04 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 3fzv h ARG 7 Cb 0.11 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 3fzv h ARG 7 CO -0.01 0.26 0.29 1.96 -1.51 0.00 0.00 179.97 180.97 3fzv h GLN 8 N 0.40 0.51 -0.51 0.20 4.20 -1.73 -2.00 115.11 116.17 3fzv h GLN 8 Ca 0.48 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 59.10 3fzv h GLN 8 Cb 0.84 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 3fzv h GLN 8 CO -0.48 0.34 0.07 -0.07 -0.67 0.00 0.00 178.83 178.02 3fzv h LEU 9 N 0.53 0.82 -0.07 1.46 3.38 0.90 -2.22 115.31 120.11 3fzv h LEU 9 Ca 0.30 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3fzv h LEU 9 Cb 0.30 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3fzv h LEU 9 CO -0.25 0.88 -0.10 0.11 0.09 0.00 0.00 178.44 179.17 3fzv h LYS 10 N 0.74 -0.13 -0.94 1.13 1.79 -0.57 -0.26 116.57 118.33 3fzv h LYS 10 Ca 0.16 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.75 3fzv h LYS 10 Cb 0.41 0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 31.02 3fzv h LYS 10 CO 0.01 -0.09 0.60 1.88 -1.08 0.00 0.00 179.45 180.78 3fzv h TYR 11 N -0.14 1.01 -0.08 -1.35 0.05 -1.27 0.44 116.97 115.63 3fzv h TYR 11 Ca 0.06 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 3fzv h TYR 11 Cb 0.22 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.64 3fzv h TYR 11 CO -0.20 0.42 -0.09 0.35 -1.05 0.00 0.00 178.16 177.59 3fzv h PHE 12 N 0.89 0.25 -0.40 4.88 3.57 -0.72 -0.86 116.94 124.55 3fzv h PHE 12 Ca 0.46 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 3fzv h PHE 12 Cb 0.52 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3fzv h PHE 12 CO -0.00 0.65 0.12 0.28 -2.23 0.00 0.00 178.31 177.12 3fzv h VAL 13 N -0.22 1.22 -0.53 1.41 2.07 -0.76 -1.43 116.25 118.00 3fzv h VAL 13 Ca 0.01 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 66.89 3fzv h VAL 13 Cb 0.61 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 3fzv h VAL 13 CO 0.02 0.25 0.18 0.74 0.02 0.00 0.00 177.57 178.79 3fzv h THR 14 N 0.50 0.80 -0.14 2.57 2.02 -0.14 0.13 112.91 118.65 3fzv h THR 14 Ca 0.13 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 3fzv h THR 14 Cb 0.27 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 3fzv h THR 14 CO -0.00 0.06 -0.26 0.74 0.37 0.00 0.00 175.52 176.43 3fzv h THR 15 N 0.35 1.25 -0.20 3.16 2.02 -0.92 -1.38 112.91 117.19 3fzv h THR 15 Ca 0.26 -1.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.16 3fzv h THR 15 Cb 0.30 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 3fzv h THR 15 CO -0.27 0.35 -0.35 0.58 0.37 0.00 0.00 175.52 176.20 3fzv h VAL 16 N 0.23 1.33 0.00 3.16 2.07 -0.41 -0.44 116.25 122.18 3fzv h VAL 16 Ca 0.04 -1.58 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 3fzv h VAL 16 Cb 0.59 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 3fzv h VAL 16 CO 0.04 0.49 -0.34 -0.33 0.02 0.00 0.00 177.57 177.44 3fzv h GLU 17 N 0.27 0.00 0.00 1.57 5.08 -0.76 -3.33 114.58 117.41 3fzv h GLU 17 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3fzv h GLU 17 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3fzv h GLU 17 CO 0.08 0.34 -0.24 0.00 -1.00 0.00 0.00 179.01 178.19 3fzv n GLY 19 N 1.71 1.06 3.06 0.00 0.00 -0.18 -5.02 105.19 105.82 3fzv n GLY 19 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 3fzv n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fzv s SER 20 N -0.44 0.24 0.42 1.61 1.04 -1.25 -4.91 113.70 110.40 3fzv s SER 20 Ca 0.00 -0.58 0.21 0.00 0.48 0.00 0.00 55.95 56.06 3fzv s SER 20 Cb 0.00 0.18 0.90 0.00 0.10 0.00 0.00 66.02 67.20 3fzv s SER 20 CO 0.00 -0.44 1.84 0.58 0.98 0.00 0.00 173.24 176.20 3fzv h VAL 21 N 3.97 0.79 0.15 5.02 2.07 -1.99 -2.80 116.25 123.46 3fzv h VAL 21 Ca -0.32 -1.19 -0.33 0.00 0.82 0.00 0.00 66.70 65.68 3fzv h VAL 21 Cb 1.19 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3fzv h VAL 21 CO 0.49 0.28 -1.65 0.00 0.02 0.00 0.00 177.57 176.71 3fzv h ALA 22 N 1.71 0.23 -0.08 1.67 0.00 -1.95 -1.82 119.26 119.01 3fzv h ALA 22 Ca -0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 54.91 53.76 3fzv h ALA 22 Cb 0.71 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3fzv h ALA 22 CO 0.04 1.10 0.03 1.05 0.00 0.00 0.00 179.25 181.46 3fzv h GLU 23 N 0.09 0.13 -0.15 0.00 -0.00 -1.96 -2.55 114.58 110.13 3fzv h GLU 23 Ca -0.30 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.36 59.01 3fzv h GLU 23 Cb 2.06 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 30.78 3fzv h GLU 23 CO 0.17 0.28 -0.05 0.00 -0.00 0.00 0.00 179.01 179.42 3fzv h ALA 24 N 0.84 1.65 -0.49 1.06 0.00 -1.59 -1.74 119.26 119.00 3fzv h ALA 24 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3fzv h ALA 24 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3fzv h ALA 24 CO -0.00 0.26 0.26 1.03 0.00 0.00 0.00 179.25 180.80 3fzv h SER 25 N 0.21 0.59 0.76 0.00 0.87 -1.03 -2.27 113.55 112.68 3fzv h SER 25 Ca 0.05 -0.04 -0.25 0.00 -1.23 0.00 0.00 61.79 60.32 3fzv h SER 25 Cb 0.23 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3fzv h SER 25 CO 0.01 0.49 -1.13 0.03 -0.53 0.00 0.00 176.83 175.70 3fzv h ARG 26 N 0.68 0.17 -0.31 2.24 -0.00 -0.94 -0.98 114.38 115.23 3fzv h ARG 26 Ca 0.17 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.98 59.35 3fzv h ARG 26 Cb 0.03 0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.09 3fzv h ARG 26 CO -0.03 1.12 0.12 -0.22 0.00 0.00 0.00 179.97 180.96 3fzv h LYS 27 N 0.05 0.47 -0.01 0.04 3.64 -1.02 -3.09 116.57 116.66 3fzv h LYS 27 Ca -0.08 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 3fzv h LYS 27 Cb 1.86 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 3fzv h LYS 27 CO 0.17 0.49 -0.29 1.28 -2.27 0.00 0.00 179.45 178.83 3fzv n LEU 28 N -4.72 1.54 -3.56 5.20 4.77 -0.89 -5.00 117.00 114.36 3fzv n LEU 28 Ca -0.02 -0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 55.25 3fzv n LEU 28 Cb 0.14 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 3fzv n LEU 28 CO 0.36 0.28 -0.01 0.00 -1.33 0.00 0.00 177.39 176.69 3fzv n TYR 29 N -0.22 -2.07 -4.15 -1.77 0.18 -0.58 -5.02 117.16 103.52 3fzv n TYR 29 Ca 0.12 0.81 -0.16 0.00 1.88 0.00 0.00 57.90 60.56 3fzv n TYR 29 Cb 0.41 -4.36 -0.11 0.00 -0.38 0.00 0.00 39.34 34.90 3fzv n TYR 29 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 3fzv s ILE 30 N -3.53 0.92 0.35 -3.48 -1.09 -0.48 -5.03 121.20 108.86 3fzv s ILE 30 Ca 0.15 -1.40 -0.29 0.00 -2.23 0.00 0.00 60.65 56.88 3fzv s ILE 30 Cb -0.03 -1.10 -0.11 0.00 -1.58 0.00 0.00 42.46 39.64 3fzv s ILE 30 CO 0.79 -0.40 1.54 0.00 -1.23 0.00 0.00 174.94 175.64 3fzv s ALA 31 N -1.80 3.65 0.15 9.38 0.00 -1.26 -4.65 121.76 127.23 3fzv s ALA 31 Ca -0.00 1.60 -0.20 0.00 0.00 0.00 0.00 51.96 53.36 3fzv s ALA 31 Cb -0.07 -3.63 0.05 0.00 0.00 0.00 0.00 23.12 19.47 3fzv s ALA 31 CO 0.01 -1.06 1.65 1.96 0.00 0.00 0.00 175.76 178.32 3fzv h GLN 32 N 3.67 -0.11 0.00 0.00 7.50 -1.92 -2.36 115.11 121.89 3fzv h GLN 32 Ca -0.50 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 58.65 3fzv h GLN 32 Cb 1.23 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 28.79 3fzv h GLN 32 CO 0.70 -0.08 -0.05 -1.00 -1.50 0.00 0.00 178.83 176.90 3fzv h PRO 33 N -0.12 0.00 -0.65 1.46 0.13 -1.96 0.61 132.00 131.47 3fzv h PRO 33 Ca 0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 3fzv h PRO 33 Cb 0.35 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.46 3fzv h PRO 33 CO -0.37 0.05 0.27 0.77 -0.23 0.00 0.00 178.00 178.49 3fzv h SER 34 N 0.00 0.89 -0.03 1.44 0.02 -1.81 1.06 113.55 115.12 3fzv h SER 34 Ca -0.00 -0.16 -0.26 0.00 -0.84 0.00 0.00 61.79 60.53 3fzv h SER 34 Cb 0.10 -0.23 0.02 0.00 0.14 0.00 0.00 62.40 62.43 3fzv h SER 34 CO 0.01 0.81 -0.99 0.40 -1.14 0.00 0.00 176.83 175.92 3fzv h ILE 35 N 0.92 1.28 -0.05 3.27 2.04 -1.04 -1.66 117.51 122.27 3fzv h ILE 35 Ca 0.22 -2.19 -0.00 0.00 1.00 0.00 0.00 64.86 63.89 3fzv h ILE 35 Cb 0.19 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 3fzv h ILE 35 CO -0.02 0.68 0.03 0.77 0.00 0.00 0.00 178.15 179.61 3fzv h SER 36 N 0.43 0.06 -0.23 1.72 4.64 0.26 -2.52 113.55 117.90 3fzv h SER 36 Ca -0.11 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 3fzv h SER 36 Cb 1.63 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.69 3fzv h SER 36 CO 0.20 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.25 3fzv h THR 37 N 0.02 1.20 -0.42 2.95 1.03 0.11 -1.94 112.91 115.86 3fzv h THR 37 Ca 0.02 -0.78 -0.02 0.00 -0.01 0.00 0.00 66.41 65.63 3fzv h THR 37 Cb 0.04 0.94 -0.02 0.00 -1.07 0.00 0.00 68.15 68.04 3fzv h THR 37 CO -0.00 0.27 0.20 0.00 -0.01 0.00 0.00 175.52 175.97 3fzv h ALA 38 N 1.50 0.54 0.21 0.00 0.00 -1.20 -1.03 119.26 119.28 3fzv h ALA 38 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fzv h ALA 38 Cb 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3fzv h ALA 38 CO 0.01 0.10 -0.10 0.28 0.00 0.00 0.00 179.25 179.54 3fzv h VAL 39 N 0.53 0.87 -0.89 0.00 2.07 -1.02 -2.44 116.25 115.37 3fzv h VAL 39 Ca 0.14 -0.44 0.18 0.00 0.82 0.00 0.00 66.70 67.41 3fzv h VAL 39 Cb 0.12 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 3fzv h VAL 39 CO -0.02 0.10 0.58 0.11 0.02 0.00 0.00 177.57 178.36 3fzv h LYS 40 N -0.50 0.49 -0.56 1.57 1.57 -1.37 -1.68 116.57 116.08 3fzv h LYS 40 Ca -0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3fzv h LYS 40 Cb 0.38 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 3fzv h LYS 40 CO 0.05 0.32 0.28 0.78 -0.57 0.00 0.00 179.45 180.31 3fzv h GLY 41 N 0.50 0.86 0.61 3.86 0.00 -0.80 0.36 103.07 108.46 3fzv h GLY 41 Ca 0.46 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 3fzv h GLY 41 CO -0.19 0.40 -0.05 1.41 0.00 0.00 0.00 176.54 178.11 3fzv h LEU 42 N 0.76 -0.11 -0.77 3.11 3.38 -0.87 -0.91 115.31 119.89 3fzv h LEU 42 Ca 0.19 -0.33 0.17 0.00 0.09 0.00 0.00 57.88 58.00 3fzv h LEU 42 Cb 0.11 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.78 3fzv h LEU 42 CO -0.03 0.28 0.26 -0.08 0.09 0.00 0.00 178.44 178.97 3fzv h GLU 43 N -0.53 0.34 0.77 1.13 4.81 -1.32 0.84 114.58 120.63 3fzv h GLU 43 Ca -0.01 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 3fzv h GLU 43 Cb 0.43 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.74 3fzv h GLU 43 CO 0.02 0.23 -0.37 0.93 -0.73 0.00 0.00 179.01 179.09 3fzv h GLU 44 N 0.35 -1.00 -0.28 1.92 5.08 -0.66 -2.18 114.58 117.81 3fzv h GLU 44 Ca 0.44 0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.77 3fzv h GLU 44 Cb 0.75 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3fzv h GLU 44 CO -0.48 -0.65 -0.25 0.66 -1.00 0.00 0.00 179.01 177.29 3fzv h SER 45 N -1.11 0.55 0.69 1.42 4.64 -0.43 -2.88 113.55 116.43 3fzv h SER 45 Ca -0.11 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3fzv h SER 45 Cb 0.81 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3fzv h SER 45 CO 0.17 0.79 -0.34 0.49 -0.87 0.00 0.00 176.83 177.07 3fzv n PHE 46 N -4.12 0.04 -2.48 4.77 3.72 0.29 -4.96 117.46 114.72 3fzv n PHE 46 Ca -0.00 0.01 -0.05 0.00 -0.05 0.00 0.00 57.45 57.36 3fzv n PHE 46 Cb 0.41 -0.36 0.01 0.00 -0.94 0.00 0.00 39.48 38.61 3fzv n PHE 46 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fzv n GLY 47 N 1.49 0.44 3.31 1.37 0.00 -0.83 -5.02 105.19 105.94 3fzv n GLY 47 Ca 0.06 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 3fzv n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzv s VAL 48 N -2.73 0.07 -0.27 1.61 0.11 -1.14 -5.08 120.40 112.97 3fzv s VAL 48 Ca 0.08 -0.59 -0.20 0.00 -2.93 0.00 0.00 61.98 58.34 3fzv s VAL 48 Cb -0.03 -1.09 -0.02 0.00 -1.53 0.00 0.00 36.38 33.71 3fzv s VAL 48 CO 0.10 -0.32 0.63 -1.10 -3.33 0.00 0.00 175.10 171.07 3fzv s GLN 49 N -3.28 4.03 -0.22 1.54 -0.21 -1.26 -4.63 119.66 115.63 3fzv s GLN 49 Ca -0.00 0.46 -0.17 0.00 0.02 0.00 0.00 55.36 55.67 3fzv s GLN 49 Cb 0.01 -3.68 -0.18 0.00 1.00 0.00 0.00 33.01 30.17 3fzv s GLN 49 CO -0.08 -0.47 0.05 1.28 -2.12 0.00 0.00 175.29 173.94 3fzv n LEU 50 N 5.78 2.01 -4.72 2.90 4.77 -1.26 -4.10 117.00 122.38 3fzv n LEU 50 Ca -0.01 0.36 -0.23 0.00 -0.03 0.00 0.00 56.01 56.10 3fzv n LEU 50 Cb 0.49 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 3fzv n LEU 50 CO 0.44 0.44 -0.26 -0.36 -1.33 0.00 0.00 177.39 176.33 3fzv s PHE 51 N -2.43 2.87 0.00 -1.77 0.08 -1.26 -1.19 117.98 114.28 3fzv s PHE 51 Ca -0.31 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.56 3fzv s PHE 51 Cb 0.09 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.25 3fzv s PHE 51 CO 0.58 0.58 0.00 0.45 -0.10 0.00 0.00 175.22 176.73 3fzv n SER 60 N -1.01 0.00 -4.82 1.36 2.88 -1.26 -4.78 113.62 105.98 3fzv n SER 60 Ca -0.07 0.71 -0.38 0.00 -1.33 0.00 0.00 58.87 57.80 3fzv n SER 60 Cb 0.58 -1.07 -0.06 0.00 -0.75 0.00 0.00 64.21 62.92 3fzv n SER 60 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3fzv s LEU 61 N 0.00 4.49 0.95 2.46 1.43 -1.26 -5.09 118.68 121.66 3fzv s LEU 61 Ca 0.00 1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 54.07 3fzv s LEU 61 Cb 0.00 -2.73 0.16 0.00 0.03 0.00 0.00 46.19 43.65 3fzv s LEU 61 CO 0.00 0.28 1.09 0.42 0.23 0.00 0.00 176.35 178.37 3fzv s THR 62 N -0.99 2.44 0.41 5.49 -4.23 -0.34 -4.76 115.64 113.66 3fzv s THR 62 Ca 0.26 0.14 0.08 0.00 -1.18 0.00 0.00 61.69 60.99 3fzv s THR 62 Cb -0.18 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.40 3fzv s THR 62 CO 0.16 -0.19 2.04 -0.65 -0.54 0.00 0.00 174.62 175.44 3fzv h PRO 63 N -1.77 0.53 -0.53 3.99 0.11 -1.90 0.59 132.00 133.02 3fzv h PRO 63 Ca -0.51 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 3fzv h PRO 63 Cb 1.30 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 3fzv h PRO 63 CO 0.54 0.35 0.31 0.00 -0.21 0.00 0.00 178.00 178.99 3fzv h ALA 64 N 1.73 0.67 -0.63 -0.75 0.00 -1.92 -2.58 119.26 115.78 3fzv h ALA 64 Ca 0.18 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.14 3fzv h ALA 64 Cb 0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.53 3fzv h ALA 64 CO -0.04 0.16 0.13 0.78 0.00 0.00 0.00 179.25 180.28 3fzv h GLY 65 N 0.71 0.82 0.73 0.00 0.00 -1.10 -1.13 103.07 103.09 3fzv h GLY 65 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 3fzv h GLY 65 CO -0.03 -0.14 -0.14 0.00 0.00 0.00 0.00 176.54 176.22 3fzv h ALA 66 N 1.51 -0.40 -0.40 3.60 0.00 -0.98 -1.15 119.26 121.45 3fzv h ALA 66 Ca 0.34 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.16 3fzv h ALA 66 Cb 0.52 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 3fzv h ALA 66 CO -0.44 -0.59 -0.29 0.00 0.00 0.00 0.00 179.25 177.94 3fzv h ARG 67 N -0.68 -0.21 -0.98 0.00 3.08 -1.36 -1.35 114.38 112.88 3fzv h ARG 67 Ca -0.04 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.12 3fzv h ARG 67 Cb 0.47 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.49 3fzv h ARG 67 CO 0.07 -0.14 0.61 0.35 -1.07 0.00 0.00 179.97 179.79 3fzv h PHE 68 N -0.22 1.12 0.40 3.04 3.57 -1.16 -2.06 116.94 121.63 3fzv h PHE 68 Ca 0.18 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3fzv h PHE 68 Cb 0.51 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 3fzv h PHE 68 CO -0.50 0.49 -0.47 -0.92 -2.23 0.00 0.00 178.31 174.67 3fzv h TYR 69 N 1.02 -1.32 -0.29 0.41 3.20 -0.08 0.72 116.97 120.63 3fzv h TYR 69 Ca 0.46 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.41 3fzv h TYR 69 Cb 0.38 0.52 -0.07 0.00 1.54 0.00 0.00 36.73 39.10 3fzv h TYR 69 CO -0.01 -0.62 -0.17 0.00 -1.64 0.00 0.00 178.16 175.72 3fzv h ARG 70 N -0.90 -0.13 -0.46 1.82 3.08 -0.95 0.87 114.38 117.71 3fzv h ARG 70 Ca -0.04 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.06 3fzv h ARG 70 Cb 0.81 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 3fzv h ARG 70 CO -0.11 -0.09 0.23 0.87 -1.07 0.00 0.00 179.97 179.81 3fzv h LYS 71 N -0.14 0.44 -0.63 0.04 1.79 -1.34 -1.36 116.57 115.38 3fzv h LYS 71 Ca 0.15 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.62 3fzv h LYS 71 Cb 0.37 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.88 3fzv h LYS 71 CO -0.37 0.29 0.40 0.00 -1.08 0.00 0.00 179.45 178.68 3fzv h ALA 72 N 1.25 0.81 -0.35 3.86 0.00 0.35 -0.01 119.26 125.16 3fzv h ALA 72 Ca 0.20 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3fzv h ALA 72 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3fzv h ALA 72 CO -0.14 0.16 0.20 0.37 0.00 0.00 0.00 179.25 179.84 3fzv h GLN 73 N 0.79 0.41 -0.71 0.00 -0.00 -0.55 -0.27 115.11 114.76 3fzv h GLN 73 Ca 0.25 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.84 3fzv h GLN 73 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.34 3fzv h GLN 73 CO -0.09 0.27 0.34 0.93 0.00 0.00 0.00 178.83 180.28 3fzv h GLU 74 N 0.42 1.03 -0.33 1.69 5.08 -0.66 0.26 114.58 122.07 3fzv h GLU 74 Ca 0.14 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 3fzv h GLU 74 Cb 0.00 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3fzv h GLU 74 CO -0.07 0.82 -0.37 1.25 -1.00 0.00 0.00 179.01 179.64 3fzv h LEU 75 N 1.00 0.80 -0.64 1.33 5.85 -0.84 -3.09 115.31 119.71 3fzv h LEU 75 Ca 0.24 -0.35 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 3fzv h LEU 75 Cb 0.13 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 3fzv h LEU 75 CO -0.03 1.08 -0.00 -0.07 -0.34 0.00 0.00 178.44 179.08 3fzv h LEU 76 N 0.63 1.04 -1.62 2.25 3.38 -0.73 -1.64 115.31 118.61 3fzv h LEU 76 Ca 0.06 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3fzv h LEU 76 Cb 0.91 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3fzv h LEU 76 CO 0.08 1.09 0.00 -1.14 0.09 0.00 0.00 178.44 178.56 3fzv n ARG 77 N -4.18 0.00 0.00 1.13 0.63 0.05 -0.67 116.66 113.63 3fzv n ARG 77 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 3fzv n ARG 77 Cb 0.35 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 32.01 3fzv n ARG 77 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3fzv n ALA 79 N 0.77 0.00 -0.18 5.13 0.00 -0.62 -0.92 120.51 124.70 3fzv n ALA 79 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3fzv n ALA 79 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 3fzv n ALA 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3fzv h HIS 80 N 0.00 0.94 -0.76 0.00 6.17 -1.18 -2.89 115.15 117.44 3fzv h HIS 80 Ca 0.00 -0.15 -0.00 0.00 0.71 0.00 0.00 60.37 60.93 3fzv h HIS 80 Cb 0.00 -0.25 -0.04 0.00 2.52 0.00 0.00 27.41 29.64 3fzv h HIS 80 CO 0.00 0.87 0.47 0.93 0.71 0.00 0.00 177.93 180.91 3fzv h GLU 81 N 0.74 1.02 0.00 5.26 5.08 -1.27 -2.77 114.58 122.64 3fzv h GLU 81 Ca 0.15 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3fzv h GLU 81 Cb 0.48 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3fzv h GLU 81 CO 0.02 0.70 0.23 0.34 -1.00 0.00 0.00 179.01 179.30 3fzv n PHE 82 N -4.39 0.14 -2.28 4.33 7.35 -1.09 -3.29 117.46 118.23 3fzv n PHE 82 Ca 0.08 0.07 -0.41 0.00 -0.76 0.00 0.00 57.45 56.43 3fzv n PHE 82 Cb 0.06 -0.42 -0.01 0.00 0.35 0.00 0.00 39.48 39.46 3fzv n PHE 82 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3fzv n GLU 83 N -1.53 2.87 0.00 -4.13 4.71 -1.05 -5.11 120.64 116.40 3fzv n GLU 83 Ca -0.00 -2.98 0.00 0.00 -0.01 0.00 0.00 57.16 54.17 3fzv n GLU 83 Cb 0.23 -3.46 0.00 0.00 -1.01 0.00 0.00 31.44 27.20 3fzv n GLU 83 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 3fzv n GLN 84 N 7.84 0.00 0.00 3.49 3.00 -1.21 -5.12 117.38 125.38 3fzv n GLN 84 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 3fzv n GLN 84 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.68 3fzv n GLN 84 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3fzv n ASN 90 N 0.00 0.00 -4.55 1.08 5.03 -1.26 -5.16 115.26 110.40 3fzv n ASN 90 Ca 0.00 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.10 3fzv n ASN 90 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 3fzv n ASN 90 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 3fzv s ASP 91 N 0.00 4.82 0.03 6.41 1.01 -1.26 -4.94 116.67 122.75 3fzv s ASP 91 Ca 0.00 0.54 0.02 0.00 0.71 0.00 0.00 52.55 53.82 3fzv s ASP 91 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 3fzv s ASP 91 CO 0.00 -2.72 -0.06 -0.69 0.21 0.00 0.00 175.17 171.91 3fzv s VAL 92 N 10.84 0.41 -1.03 -1.27 1.01 -1.26 -5.10 120.40 124.00 3fzv s VAL 92 Ca 0.81 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 3fzv s VAL 92 Cb -0.14 -0.47 0.19 0.00 0.00 0.00 0.00 36.38 35.96 3fzv s VAL 92 CO 0.20 -0.32 1.15 -0.63 0.00 0.00 0.00 175.10 175.50 3fzv s ILE 93 N -1.17 5.24 0.21 2.22 1.01 -1.26 -4.96 121.20 122.48 3fzv s ILE 93 Ca -0.09 -2.43 -0.01 0.00 0.00 0.00 0.00 60.65 58.12 3fzv s ILE 93 Cb -0.08 -4.73 -0.04 0.00 0.01 0.00 0.00 42.46 37.61 3fzv s ILE 93 CO 0.00 -1.39 0.13 0.00 0.00 0.00 0.00 174.94 173.68 3fzv s ALA 94 N 1.11 1.24 0.00 9.38 0.00 -1.26 -4.30 121.76 127.92 3fzv s ALA 94 Ca 0.33 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.57 3fzv s ALA 94 Cb -0.06 1.35 0.00 0.00 0.00 0.00 0.00 23.12 24.41 3fzv s ALA 94 CO -0.06 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.53 3fzv n GLY 95 N -0.29 0.24 3.38 0.00 0.00 -0.91 -4.83 105.19 102.76 3fzv n GLY 95 Ca 0.02 -2.27 -0.31 0.00 0.00 0.00 0.00 46.02 43.45 3fzv n GLY 95 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fzv s GLN 96 N 0.00 2.12 -0.06 1.61 0.74 -1.26 -0.40 119.66 122.41 3fzv s GLN 96 Ca 0.00 -0.93 0.03 0.00 0.05 0.00 0.00 55.36 54.51 3fzv s GLN 96 Cb 0.00 -2.12 0.00 0.00 1.10 0.00 0.00 33.01 31.99 3fzv s GLN 96 CO 0.00 0.56 -0.15 0.42 -0.55 0.00 0.00 175.29 175.57 3fzv s ILE 97 N -0.73 1.30 -0.25 -2.34 1.01 0.64 -4.92 121.20 115.91 3fzv s ILE 97 Ca 0.11 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 60.08 3fzv s ILE 97 Cb -0.10 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 3fzv s ILE 97 CO 0.01 0.39 0.08 -1.81 0.00 0.00 0.00 174.94 173.60 3fzv s ASP 98 N 0.35 5.19 -0.07 3.58 1.01 -1.26 -0.93 116.67 124.54 3fzv s ASP 98 Ca -0.10 -0.19 0.04 0.00 0.71 0.00 0.00 52.55 53.01 3fzv s ASP 98 Cb -0.14 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 41.84 3fzv s ASP 98 CO 0.03 -0.03 -0.20 -0.63 0.21 0.00 0.00 175.17 174.55 3fzv s ILE 99 N 1.60 2.49 0.02 0.77 -1.09 -0.26 -0.53 121.20 124.21 3fzv s ILE 99 Ca 0.06 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.60 3fzv s ILE 99 Cb -0.15 -1.96 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 3fzv s ILE 99 CO 0.04 0.57 -0.00 -0.83 -1.23 0.00 0.00 174.94 173.49 3fzv s GLY 100 N -0.19 1.88 -0.04 6.18 0.00 -0.41 -1.90 107.32 112.85 3fzv s GLY 100 Ca -0.02 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.69 3fzv s GLY 100 CO 0.03 -0.89 0.09 0.00 0.00 0.00 0.00 173.10 172.33 3fzv n PHE 102 N 3.51 1.95 -0.30 0.00 7.35 -0.70 0.52 117.46 129.79 3fzv n PHE 102 Ca -0.18 0.44 0.04 0.00 -0.76 0.00 0.00 57.45 56.98 3fzv n PHE 102 Cb 0.56 -2.46 0.12 0.00 0.35 0.00 0.00 39.48 38.05 3fzv n PHE 102 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 3fzv h GLU 103 N 6.38 0.01 -0.44 -4.13 5.08 -1.00 -2.01 114.58 118.46 3fzv h GLU 103 Ca -0.47 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 3fzv h GLU 103 Cb 1.31 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 3fzv h GLU 103 CO 0.88 0.00 0.03 1.15 -1.00 0.00 0.00 179.01 180.07 3fzv h THR 104 N 0.01 1.26 -0.01 1.13 2.02 -1.89 -3.15 112.91 112.28 3fzv h THR 104 Ca 0.41 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3fzv h THR 104 Cb 0.65 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 3fzv h THR 104 CO -0.86 0.34 -0.33 1.33 0.37 0.00 0.00 175.52 176.37 3fzv n VAL 105 N -4.43 0.00 0.25 3.16 0.24 -1.05 -4.47 118.33 112.04 3fzv n VAL 105 Ca 0.00 -0.19 -0.16 0.00 -2.04 0.00 0.00 64.34 61.95 3fzv n VAL 105 Cb 0.28 0.76 -0.08 0.00 -1.47 0.00 0.00 33.84 33.32 3fzv n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fzv h ALA 106 N 3.80 -0.58 0.00 2.33 0.00 -1.32 -2.10 119.26 121.38 3fzv h ALA 106 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3fzv h ALA 106 Cb 0.61 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3fzv h ALA 106 CO 0.00 -0.82 0.00 -1.00 0.00 0.00 0.00 179.25 177.43 3fzv h PRO 107 N -0.59 0.00 0.24 0.00 0.13 -1.78 -2.00 132.00 128.00 3fzv h PRO 107 Ca -0.06 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.75 3fzv h PRO 107 Cb 0.45 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.61 3fzv h PRO 107 CO 0.10 0.00 -1.45 1.25 -0.23 0.00 0.00 178.00 177.67 3fzv h LEU 108 N 0.00 0.78 0.00 1.56 5.85 -1.72 -3.44 115.31 118.35 3fzv h LEU 108 Ca 0.00 -0.93 -0.22 0.00 0.84 0.00 0.00 57.88 57.58 3fzv h LEU 108 Cb 0.28 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 3fzv h LEU 108 CO 0.00 1.69 -1.82 -1.22 -0.34 0.00 0.00 178.44 176.75 3fzv n TYR 109 N -3.75 0.00 -0.10 1.25 4.01 -0.83 -4.82 117.16 112.92 3fzv n TYR 109 Ca -0.18 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.48 3fzv n TYR 109 Cb 1.07 -0.55 -0.01 0.00 -0.31 0.00 0.00 39.34 39.54 3fzv n TYR 109 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3fzv h LEU 110 N -0.03 0.39 -0.76 7.72 3.38 -1.57 -1.79 115.31 122.65 3fzv h LEU 110 Ca -0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 3fzv h LEU 110 Cb 1.49 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 3fzv h LEU 110 CO -0.06 0.30 0.45 -0.65 0.09 0.00 0.00 178.44 178.57 3fzv h PRO 111 N 0.45 1.04 -0.51 1.13 0.11 -1.84 0.90 132.00 133.28 3fzv h PRO 111 Ca 0.12 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 3fzv h PRO 111 Cb -0.03 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.84 3fzv h PRO 111 CO -0.03 0.75 0.29 0.78 -0.21 0.00 0.00 178.00 179.58 3fzv h GLY 112 N 1.04 0.75 0.96 -0.55 0.00 -1.85 0.06 103.07 103.48 3fzv h GLY 112 Ca 0.27 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 3fzv h GLY 112 CO -0.05 0.32 0.13 1.41 0.00 0.00 0.00 176.54 178.35 3fzv h LEU 113 N 0.68 0.27 -0.50 3.11 3.38 -0.43 0.11 115.31 121.93 3fzv h LEU 113 Ca 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3fzv h LEU 113 Cb 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3fzv h LEU 113 CO -0.03 0.26 0.33 0.40 0.09 0.00 0.00 178.44 179.48 3fzv h ILE 114 N 0.25 1.13 -0.24 1.22 2.04 -0.79 0.11 117.51 121.24 3fzv h ILE 114 Ca 0.08 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.71 3fzv h ILE 114 Cb 0.04 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 3fzv h ILE 114 CO -0.01 0.13 0.07 0.00 0.00 0.00 0.00 178.15 178.34 3fzv h ALA 115 N 1.17 0.26 -0.18 1.87 0.00 -0.56 0.44 119.26 122.27 3fzv h ALA 115 Ca 0.18 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3fzv h ALA 115 Cb -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3fzv h ALA 115 CO -0.04 -0.34 -0.03 0.78 0.00 0.00 0.00 179.25 179.62 3fzv h GLY 116 N 0.18 0.36 0.97 0.00 0.00 -0.57 -2.99 103.07 101.01 3fzv h GLY 116 Ca 0.10 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.16 3fzv h GLY 116 CO -0.11 0.26 0.38 -2.75 0.00 0.00 0.00 176.54 174.31 3fzv h PHE 117 N 0.05 0.71 -0.65 5.60 3.57 -0.56 -2.63 116.94 123.03 3fzv h PHE 117 Ca 0.05 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.63 3fzv h PHE 117 Cb 0.45 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 3fzv h PHE 117 CO 0.05 0.44 0.34 -0.09 -2.23 0.00 0.00 178.31 176.82 3fzv h ARG 118 N 0.76 0.60 -0.58 1.11 9.65 -0.90 0.26 114.38 125.29 3fzv h ARG 118 Ca 0.22 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 59.15 3fzv h ARG 118 Cb -0.06 -0.14 -0.07 0.00 -1.39 0.00 0.00 29.97 28.31 3fzv h ARG 118 CO -0.06 0.40 0.20 1.96 2.80 0.00 0.00 179.97 185.26 3fzv h GLN 119 N 0.62 0.35 -0.28 0.20 1.08 -1.34 -2.03 115.11 113.71 3fzv h GLN 119 Ca 0.30 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.36 3fzv h GLN 119 Cb 0.24 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 3fzv h GLN 119 CO -0.21 0.23 -0.33 0.00 -0.95 0.00 0.00 178.83 177.58 3fzv h ALA 120 N 1.41 0.91 -2.07 3.87 0.00 -0.44 -3.39 119.26 119.55 3fzv h ALA 120 Ca 0.29 -0.40 -0.55 0.00 0.00 0.00 0.00 54.91 54.25 3fzv h ALA 120 Cb 0.37 -0.12 -0.37 0.00 0.00 0.00 0.00 17.79 17.67 3fzv h ALA 120 CO -0.31 0.62 -1.02 0.66 0.00 0.00 0.00 179.25 179.20 3fzv n TYR 121 N -4.07 -0.80 0.32 0.00 4.02 0.66 -5.00 117.16 112.29 3fzv n TYR 121 Ca -0.01 -3.34 0.12 0.00 -0.01 0.00 0.00 57.90 54.66 3fzv n TYR 121 Cb 0.47 0.02 0.62 0.00 -0.02 0.00 0.00 39.34 40.43 3fzv n TYR 121 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3fzv h PRO 122 N 4.72 0.00 0.00 -0.72 0.11 -1.59 -1.28 132.00 133.25 3fzv h PRO 122 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3fzv h PRO 122 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3fzv h PRO 122 CO 0.41 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 178.98 3fzv h GLY 123 N 0.00 0.00 -6.59 -0.55 0.00 -1.87 -3.45 103.07 90.61 3fzv h GLY 123 Ca 0.01 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.73 3fzv h GLY 123 CO -0.00 0.00 -0.20 0.14 0.00 0.00 0.00 176.54 176.48 3fzv s VAL 124 N -3.18 5.19 -0.18 4.60 1.01 -0.48 -2.15 120.40 125.21 3fzv s VAL 124 Ca 0.09 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 3fzv s VAL 124 Cb 0.09 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 3fzv s VAL 124 CO 0.61 0.22 0.11 -0.70 0.00 0.00 0.00 175.10 175.35 3fzv s GLU 125 N 1.52 4.02 -0.27 2.72 2.12 0.46 -4.89 118.70 124.38 3fzv s GLU 125 Ca 0.18 -0.24 -0.00 0.00 0.36 0.00 0.00 54.97 55.27 3fzv s GLU 125 Cb -0.15 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 30.95 3fzv s GLU 125 CO 0.08 0.37 -0.05 0.42 -0.54 0.00 0.00 175.26 175.53 3fzv s ILE 126 N 0.15 2.70 -0.26 -3.70 1.01 -1.26 -0.26 121.20 119.59 3fzv s ILE 126 Ca 0.08 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.24 3fzv s ILE 126 Cb -0.11 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 3fzv s ILE 126 CO -0.01 0.03 0.43 -0.13 0.00 0.00 0.00 174.94 175.26 3fzv s ARG 127 N 1.23 4.06 0.13 2.79 0.52 -0.11 -4.99 118.95 122.59 3fzv s ARG 127 Ca -0.04 0.17 0.07 0.00 -0.52 0.00 0.00 55.73 55.41 3fzv s ARG 127 Cb -0.19 -3.64 -0.04 0.00 0.52 0.00 0.00 34.95 31.61 3fzv s ARG 127 CO -0.04 -0.27 -0.07 0.96 0.02 0.00 0.00 175.30 175.91 3fzv s ILE 128 N 2.03 3.48 -0.11 1.52 -4.36 -1.26 -1.10 121.20 121.41 3fzv s ILE 128 Ca 0.18 -1.34 -0.04 0.00 -0.26 0.00 0.00 60.65 59.19 3fzv s ILE 128 Cb -0.16 -2.68 0.06 0.00 1.25 0.00 0.00 42.46 40.94 3fzv s ILE 128 CO 0.09 0.03 0.23 -0.60 0.24 0.00 0.00 174.94 174.93 3fzv s ARG 129 N -2.48 0.11 0.34 0.37 6.06 -0.80 -4.97 118.95 117.58 3fzv s ARG 129 Ca 0.24 0.67 -0.26 0.00 -2.50 0.00 0.00 55.73 53.88 3fzv s ARG 129 Cb -0.10 -0.12 -0.09 0.00 0.06 0.00 0.00 34.95 34.70 3fzv s ARG 129 CO 0.16 -0.28 1.06 0.16 -2.50 0.00 0.00 175.30 173.89 3fzv s ASP 130 N 2.30 7.00 0.12 -2.12 -4.77 -1.26 -0.92 116.67 117.02 3fzv s ASP 130 Ca 0.01 2.13 -0.25 0.00 -3.30 0.00 0.00 52.55 51.14 3fzv s ASP 130 Cb -0.12 -2.60 0.07 0.00 -1.09 0.00 0.00 42.92 39.18 3fzv s ASP 130 CO -0.08 -0.32 0.76 -0.83 0.70 0.00 0.00 175.17 175.40 3fzv s GLY 131 N -1.28 -0.43 0.27 2.12 0.00 0.19 -4.84 107.32 103.35 3fzv s GLY 131 Ca 0.52 0.48 -0.21 0.00 0.00 0.00 0.00 44.72 45.51 3fzv s GLY 131 CO 0.33 0.15 0.78 -0.54 0.00 0.00 0.00 173.10 173.83 3fzv s GLU 132 N -3.51 4.30 0.15 2.90 2.02 -1.26 -0.32 118.70 122.97 3fzv s GLU 132 Ca 0.05 0.96 -0.14 0.00 0.02 0.00 0.00 54.97 55.86 3fzv s GLU 132 Cb -0.02 -2.78 0.12 0.00 0.10 0.00 0.00 34.13 31.55 3fzv s GLU 132 CO -0.06 0.32 1.08 0.94 0.02 0.00 0.00 175.26 177.56 3fzv n GLN 133 N 0.50 -0.20 -0.13 1.61 -0.06 -1.26 -0.42 117.38 117.42 3fzv n GLN 133 Ca -0.00 1.07 -0.06 0.00 -2.00 0.00 0.00 57.00 56.01 3fzv n GLN 133 Cb 0.51 -1.59 0.02 0.00 -4.06 0.00 0.00 30.24 25.13 3fzv n GLN 133 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 3fzv h GLN 134 N 0.00 0.44 -0.78 3.69 7.50 -1.93 -0.36 115.11 123.66 3fzv h GLN 134 Ca 0.21 -0.03 0.01 0.00 0.50 0.00 0.00 58.65 59.35 3fzv h GLN 134 Cb 0.39 -0.10 -0.04 0.00 0.05 0.00 0.00 27.48 27.78 3fzv h GLN 134 CO -0.69 0.29 0.52 1.49 -1.50 0.00 0.00 178.83 178.94 3fzv h GLU 135 N 0.45 1.02 -0.07 1.46 4.81 -1.13 0.18 114.58 121.29 3fzv h GLU 135 Ca 0.17 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3fzv h GLU 135 Cb 0.06 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 3fzv h GLU 135 CO -0.11 0.67 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.70 3fzv h LEU 136 N 1.05 0.20 -0.56 1.64 3.38 -0.44 -1.20 115.31 119.37 3fzv h LEU 136 Ca 0.29 -0.50 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3fzv h LEU 136 Cb -0.10 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 3fzv h LEU 136 CO -0.07 0.65 0.29 0.58 0.09 0.00 0.00 178.44 179.99 3fzv h VAL 137 N -0.26 0.95 -0.98 1.22 2.07 -0.60 0.20 116.25 118.85 3fzv h VAL 137 Ca 0.01 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.38 3fzv h VAL 137 Cb 0.60 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 3fzv h VAL 137 CO 0.02 0.10 0.64 -0.61 0.02 0.00 0.00 177.57 177.74 3fzv h GLN 138 N 0.55 1.21 -0.65 1.57 4.15 -0.95 -1.11 115.11 119.89 3fzv h GLN 138 Ca 0.25 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 3fzv h GLN 138 Cb 0.16 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 3fzv h GLN 138 CO -0.17 0.80 0.17 0.78 -1.93 0.00 0.00 178.83 178.48 3fzv h GLY 139 N 1.25 1.09 0.72 2.39 0.00 0.21 0.17 103.07 108.89 3fzv h GLY 139 Ca 0.39 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 3fzv h GLY 139 CO -0.12 0.61 -0.02 1.41 0.00 0.00 0.00 176.54 178.42 3fzv h LEU 140 N 0.97 -0.05 -0.38 3.11 3.38 -0.51 0.19 115.31 122.03 3fzv h LEU 140 Ca 0.21 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3fzv h LEU 140 Cb 0.33 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3fzv h LEU 140 CO -0.00 0.23 0.23 0.74 0.09 0.00 0.00 178.44 179.73 3fzv h THR 141 N -0.35 1.05 0.00 0.22 2.02 -0.87 -1.78 112.91 113.21 3fzv h THR 141 Ca -0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 3fzv h THR 141 Cb 0.31 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3fzv h THR 141 CO 0.01 0.08 0.00 0.77 0.37 0.00 0.00 175.52 176.75 3fzv h SER 142 N 0.46 0.00 0.00 4.18 4.64 -0.73 -3.47 113.55 118.63 3fzv h SER 142 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3fzv h SER 142 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3fzv h SER 142 CO -0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 3fzv n GLY 143 N 0.39 0.77 0.29 -0.77 0.00 -0.47 -4.92 105.19 100.47 3fzv n GLY 143 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 3fzv n GLY 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fzv h ARG 144 N 3.47 0.24 -6.27 1.61 2.43 -0.95 -3.41 114.38 111.50 3fzv h ARG 144 Ca 0.00 -0.01 -0.69 0.00 -0.81 0.00 0.00 59.98 58.47 3fzv h ARG 144 Cb 0.00 -0.06 -0.21 0.00 -0.42 0.00 0.00 29.97 29.28 3fzv h ARG 144 CO 0.00 0.16 -0.74 -0.06 -1.51 0.00 0.00 179.97 177.82 3fzv s PHE 145 N -6.00 2.79 0.02 2.20 0.08 -0.28 -4.84 117.98 111.95 3fzv s PHE 145 Ca -0.12 -0.09 -0.12 0.00 0.12 0.00 0.00 56.93 56.71 3fzv s PHE 145 Cb 0.23 -1.65 -0.33 0.00 -0.57 0.00 0.00 43.02 40.70 3fzv s PHE 145 CO 0.76 0.25 0.96 -0.44 -0.10 0.00 0.00 175.22 176.65 3fzv h ASP 146 N 5.23 0.71 -5.23 1.36 3.45 -1.05 -3.39 116.42 117.50 3fzv h ASP 146 Ca -0.47 -0.81 -0.10 0.00 0.43 0.00 0.00 57.03 56.07 3fzv h ASP 146 Cb 1.16 -0.23 -0.13 0.00 -0.56 0.00 0.00 39.33 39.57 3fzv h ASP 146 CO 0.51 1.65 -0.33 -1.48 -1.57 0.00 0.00 179.24 178.02 3fzv s LEU 147 N -7.43 1.09 0.04 1.55 0.05 -1.06 -4.61 118.68 108.31 3fzv s LEU 147 Ca -0.09 -0.79 0.02 0.00 0.05 0.00 0.00 54.13 53.31 3fzv s LEU 147 Cb 0.05 1.15 -0.02 0.00 -2.05 0.00 0.00 46.19 45.32 3fzv s LEU 147 CO 0.92 -0.84 -0.07 0.00 -0.55 0.00 0.00 176.35 175.80 3fzv s ALA 148 N -3.93 0.53 -0.37 1.48 0.00 0.07 -1.29 121.76 118.25 3fzv s ALA 148 Ca 0.13 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 3fzv s ALA 148 Cb 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 3fzv s ALA 148 CO -0.04 -0.03 0.33 -0.06 0.00 0.00 0.00 175.76 175.96 3fzv s PHE 149 N -1.34 3.21 0.00 0.00 0.08 0.49 -0.69 117.98 119.74 3fzv s PHE 149 Ca -0.10 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.69 3fzv s PHE 149 Cb -0.10 -2.64 0.00 0.00 -0.57 0.00 0.00 43.02 39.72 3fzv s PHE 149 CO 0.00 -0.49 0.00 1.47 -0.10 0.00 0.00 175.22 176.10 3fzv n LEU 150 N 5.30 0.00 -4.67 -0.37 -0.00 -0.73 -1.72 117.00 114.81 3fzv n LEU 150 Ca -0.10 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.60 3fzv n LEU 150 Cb 0.49 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.82 3fzv n LEU 150 CO 0.40 0.00 -0.34 -0.31 -0.00 0.00 0.00 177.39 177.14 3fzv s TYR 151 N -5.65 2.99 -1.29 1.47 2.02 -1.26 -0.08 117.35 115.55 3fzv s TYR 151 Ca 0.00 -0.00 -0.18 0.00 -0.37 0.00 0.00 57.07 56.52 3fzv s TYR 151 Cb 0.00 -1.58 0.08 0.00 -0.40 0.00 0.00 41.96 40.06 3fzv s TYR 151 CO 0.00 0.46 1.70 -1.21 -1.57 0.00 0.00 175.55 174.93 3fzv s GLU 152 N -1.96 4.00 -0.16 -0.62 2.02 -1.26 -4.82 118.70 115.90 3fzv s GLU 152 Ca 0.23 -2.07 -0.05 0.00 0.02 0.00 0.00 54.97 53.10 3fzv s GLU 152 Cb -0.12 -5.48 0.08 0.00 0.10 0.00 0.00 34.13 28.72 3fzv s GLU 152 CO 0.14 -2.20 0.28 -1.58 0.02 0.00 0.00 175.26 171.92 3fzv s HIS 153 N 3.90 -0.47 -2.05 1.61 2.46 -1.26 -4.85 115.29 114.63 3fzv s HIS 153 Ca 0.53 0.86 0.00 0.00 0.47 0.00 0.00 55.06 56.91 3fzv s HIS 153 Cb 0.03 -0.07 0.00 0.00 -0.13 0.00 0.00 32.58 32.41 3fzv s HIS 153 CO 0.07 -0.45 0.00 -0.25 -2.47 0.00 0.00 174.74 171.64 3fzv n ASP 154 N 5.35 -5.42 -4.77 9.88 8.00 -1.26 -4.98 116.55 123.35 3fzv n ASP 154 Ca -0.06 0.48 -0.39 0.00 0.71 0.00 0.00 54.79 55.53 3fzv n ASP 154 Cb 0.50 -4.62 -0.03 0.00 -0.02 0.00 0.00 41.12 36.94 3fzv n ASP 154 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3fzv s LEU 155 N -4.40 4.34 0.50 0.64 1.43 -1.26 -5.04 118.68 114.89 3fzv s LEU 155 Ca 0.00 2.33 0.06 0.00 -1.03 0.00 0.00 54.13 55.49 3fzv s LEU 155 Cb 0.00 -3.85 0.04 0.00 0.03 0.00 0.00 46.19 42.40 3fzv s LEU 155 CO 0.00 -0.45 0.69 1.51 0.23 0.00 0.00 176.35 178.33 3fzv s ASP 156 N -1.01 5.38 0.10 2.29 -4.77 -1.26 -4.99 116.67 112.41 3fzv s ASP 156 Ca 0.52 -0.37 0.17 0.00 -3.30 0.00 0.00 52.55 49.56 3fzv s ASP 156 Cb -0.31 -0.52 0.72 0.00 -1.09 0.00 0.00 42.92 41.72 3fzv s ASP 156 CO 0.40 -1.03 1.53 -1.54 0.70 0.00 0.00 175.17 175.23 3fzv n SER 157 N -2.11 0.24 0.14 2.11 3.41 -1.26 -1.72 113.62 114.43 3fzv n SER 157 Ca 0.10 0.56 -0.01 0.00 -0.26 0.00 0.00 58.87 59.26 3fzv n SER 157 Cb 0.60 -0.61 0.22 0.00 -0.26 0.00 0.00 64.21 64.15 3fzv n SER 157 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3fzv h THR 158 N 0.00 1.37 -3.34 6.66 1.35 -1.97 -3.44 112.91 113.54 3fzv h THR 158 Ca 0.00 -1.80 -0.56 0.00 -0.55 0.00 0.00 66.41 63.50 3fzv h THR 158 Cb 0.27 1.94 -0.05 0.00 -1.73 0.00 0.00 68.15 68.58 3fzv h THR 158 CO 0.00 0.52 0.04 -0.63 -0.25 0.00 0.00 175.52 175.20 3fzv s ILE 159 N -3.86 4.86 -0.09 6.82 -1.09 -0.70 -1.01 121.20 126.13 3fzv s ILE 159 Ca -0.02 1.37 -0.01 0.00 -2.23 0.00 0.00 60.65 59.75 3fzv s ILE 159 Cb 0.13 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.99 3fzv s ILE 159 CO 0.76 0.39 -0.05 -0.70 -1.23 0.00 0.00 174.94 174.12 3fzv s GLU 160 N -0.10 3.04 0.14 2.79 2.56 0.14 -4.82 118.70 122.45 3fzv s GLU 160 Ca 0.33 -0.51 0.04 0.00 0.00 0.00 0.00 54.97 54.84 3fzv s GLU 160 Cb -0.19 -2.72 -0.04 0.00 2.00 0.00 0.00 34.13 33.18 3fzv s GLU 160 CO 0.19 0.56 -0.10 0.95 -0.56 0.00 0.00 175.26 176.29 3fzv s THR 161 N -0.52 1.15 0.01 -1.70 -4.23 -1.26 -0.96 115.64 108.13 3fzv s THR 161 Ca 0.08 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.61 3fzv s THR 161 Cb -0.12 -1.74 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 3fzv s THR 161 CO 0.02 -0.69 0.00 -1.61 -0.54 0.00 0.00 174.62 171.81 3fzv s GLU 162 N -3.50 0.29 0.41 3.99 2.02 -0.01 -4.98 118.70 116.91 3fzv s GLU 162 Ca 0.14 -0.47 -0.25 0.00 0.02 0.00 0.00 54.97 54.41 3fzv s GLU 162 Cb 0.01 0.11 -0.08 0.00 0.10 0.00 0.00 34.13 34.26 3fzv s GLU 162 CO 0.01 -0.05 1.20 -1.25 0.02 0.00 0.00 175.26 175.18 3fzv s PRO 163 N -1.20 4.00 0.00 0.39 0.04 -1.26 0.24 135.00 137.21 3fzv s PRO 163 Ca -0.13 1.90 0.09 0.00 0.04 0.00 0.00 61.00 62.91 3fzv s PRO 163 Cb -0.08 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.83 3fzv s PRO 163 CO -0.00 -0.38 0.69 -0.11 0.04 0.00 0.00 177.00 177.24 3fzv n LEU 164 N 0.03 1.45 -5.01 -3.56 7.94 -0.57 -4.64 117.00 112.64 3fzv n LEU 164 Ca 0.04 -0.87 -0.17 0.00 -1.11 0.00 0.00 56.01 53.90 3fzv n LEU 164 Cb 0.46 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.42 3fzv n LEU 164 CO 0.51 0.29 0.15 -2.16 -1.11 0.00 0.00 177.39 175.08 3fzv s PRO 166 N -1.05 2.82 0.47 1.96 0.04 -1.26 -4.57 135.00 133.40 3fzv s PRO 166 Ca 0.09 -1.25 -0.21 0.00 0.04 0.00 0.00 61.00 59.67 3fzv s PRO 166 Cb 0.08 -2.76 -0.11 0.00 0.04 0.00 0.00 34.50 31.75 3fzv s PRO 166 CO 0.18 -0.28 0.58 -2.30 0.04 0.00 0.00 177.00 175.21 3fzv n PRO 167 N -1.86 0.63 -4.65 0.56 -0.02 -1.26 -3.65 135.00 124.75 3fzv n PRO 167 Ca 0.08 0.23 -0.31 0.00 -2.02 0.00 0.00 63.50 61.49 3fzv n PRO 167 Cb 0.59 -1.62 -0.13 0.00 -0.02 0.00 0.00 33.50 32.33 3fzv n PRO 167 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3fzv s GLN 168 N -1.78 2.08 -0.26 -0.52 -1.52 0.20 -4.83 119.66 113.04 3fzv s GLN 168 Ca 0.65 -0.97 -0.17 0.00 -1.95 0.00 0.00 55.36 52.91 3fzv s GLN 168 Cb -0.54 -2.20 -0.03 0.00 -0.22 0.00 0.00 33.01 30.02 3fzv s GLN 168 CO 0.57 0.54 0.49 1.03 -0.25 0.00 0.00 175.29 177.67 3fzv s ARG 169 N -1.44 4.07 0.76 2.91 0.52 -1.26 -0.77 118.95 123.73 3fzv s ARG 169 Ca 0.15 0.28 -0.12 0.00 -0.52 0.00 0.00 55.73 55.51 3fzv s ARG 169 Cb -0.11 -3.64 0.05 0.00 0.52 0.00 0.00 34.95 31.77 3fzv s ARG 169 CO 0.05 -0.31 1.11 -1.25 0.02 0.00 0.00 175.30 174.92 3fzv s PRO 170 N 2.19 2.21 0.22 3.54 0.04 -1.26 -4.85 135.00 137.09 3fzv s PRO 170 Ca 0.20 1.34 0.08 0.00 0.04 0.00 0.00 61.00 62.66 3fzv s PRO 170 Cb -0.16 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 3fzv s PRO 170 CO 0.09 -1.70 -0.13 -3.38 0.04 0.00 0.00 177.00 171.92 3fzv s HIS 171 N -2.63 1.77 0.16 0.56 -3.43 0.77 -4.43 115.29 108.07 3fzv s HIS 171 Ca 0.65 -0.59 -0.24 0.00 -0.80 0.00 0.00 55.06 54.08 3fzv s HIS 171 Cb -0.20 -0.85 -0.08 0.00 -1.43 0.00 0.00 32.58 30.02 3fzv s HIS 171 CO 0.51 0.36 0.75 0.00 -2.00 0.00 0.00 174.74 174.36 3fzv s ALA 172 N -2.97 3.46 -0.17 -1.38 0.00 0.12 -1.50 121.76 119.32 3fzv s ALA 172 Ca 0.24 0.31 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 3fzv s ALA 172 Cb -0.00 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 3fzv s ALA 172 CO 0.08 0.31 -0.00 -1.17 0.00 0.00 0.00 175.76 174.97 3fzv s LEU 173 N -1.23 3.42 0.01 0.00 2.96 0.21 -1.54 118.68 122.51 3fzv s LEU 173 Ca 0.36 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.19 3fzv s LEU 173 Cb -0.22 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 3fzv s LEU 173 CO 0.25 0.16 0.00 -0.76 -1.32 0.00 0.00 176.35 174.68 3fzv s LEU 174 N 0.43 2.05 0.59 -0.68 1.43 -0.19 -1.56 118.68 120.75 3fzv s LEU 174 Ca -0.01 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 52.67 3fzv s LEU 174 Cb -0.14 0.12 -0.03 0.00 0.03 0.00 0.00 46.19 46.17 3fzv s LEU 174 CO 0.02 -0.17 1.17 -2.16 0.23 0.00 0.00 176.35 175.44 3fzv s PRO 175 N -0.76 3.03 0.41 1.29 0.04 -1.26 0.77 135.00 138.52 3fzv s PRO 175 Ca -0.08 1.69 0.25 0.00 0.04 0.00 0.00 61.00 62.89 3fzv s PRO 175 Cb -0.05 -1.95 1.32 0.00 0.04 0.00 0.00 34.50 33.85 3fzv s PRO 175 CO -0.00 -1.12 1.65 0.93 0.04 0.00 0.00 177.00 178.49 3fzv h GLU 176 N 0.81 0.16 -0.48 4.56 5.08 -1.88 -1.01 114.58 121.82 3fzv h GLU 176 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3fzv h GLU 176 Cb 1.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3fzv h GLU 176 CO 0.55 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 179.08 3fzv n GLY 177 N -1.46 1.85 3.75 -3.84 0.00 -1.26 -4.81 105.19 99.41 3fzv n GLY 177 Ca 0.35 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 3fzv n GLY 177 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3fzv s HIS 178 N -1.37 2.33 0.34 1.61 5.04 -0.39 -4.88 115.29 117.97 3fzv s HIS 178 Ca 0.41 1.50 0.14 0.00 -1.54 0.00 0.00 55.06 55.57 3fzv s HIS 178 Cb 0.23 -3.54 1.07 0.00 0.04 0.00 0.00 32.58 30.37 3fzv s HIS 178 CO 0.32 -2.39 1.67 -0.09 -2.34 0.00 0.00 174.74 171.90 3fzv h ARG 179 N 0.87 0.33 -0.41 2.88 2.43 -1.94 -0.14 114.38 118.41 3fzv h ARG 179 Ca -0.51 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 3fzv h ARG 179 Cb 1.31 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 3fzv h ARG 179 CO 0.55 0.22 0.00 1.19 -1.51 0.00 0.00 179.97 180.41 3fzv n PHE 180 N -5.05 1.20 0.27 2.20 3.72 -1.26 -4.66 117.46 113.89 3fzv n PHE 180 Ca 0.31 -0.74 0.14 0.00 -0.05 0.00 0.00 57.45 57.11 3fzv n PHE 180 Cb 0.96 -0.30 0.86 0.00 -0.94 0.00 0.00 39.48 40.06 3fzv n PHE 180 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fzv h ALA 181 N 2.70 1.66 -0.22 4.37 0.00 -1.31 -2.89 119.26 123.56 3fzv h ALA 181 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fzv h ALA 181 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3fzv h ALA 181 CO 0.25 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.86 3fzv n GLY 182 N -1.37 3.67 3.88 0.00 0.00 -1.26 -4.95 105.19 105.14 3fzv n GLY 182 Ca -0.02 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 3fzv n GLY 182 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fzv s GLN 183 N -2.09 3.66 0.04 1.61 -0.21 -1.09 -5.01 119.66 116.56 3fzv s GLN 183 Ca 0.31 0.61 -0.16 0.00 0.02 0.00 0.00 55.36 56.13 3fzv s GLN 183 Cb 0.23 -2.20 -0.28 0.00 1.00 0.00 0.00 33.01 31.77 3fzv s GLN 183 CO 0.09 -0.37 1.10 0.00 -2.12 0.00 0.00 175.29 173.99 3fzv h ALA 184 N 0.18 0.02 -2.27 6.09 0.00 -1.94 -3.46 119.26 117.87 3fzv h ALA 184 Ca -0.46 -0.72 -0.26 0.00 0.00 0.00 0.00 54.91 53.48 3fzv h ALA 184 Cb 1.19 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 3fzv h ALA 184 CO 0.62 0.60 -0.70 -0.65 0.00 0.00 0.00 179.25 179.12 3fzv s GLN 185 N -3.03 0.90 0.08 0.00 -0.21 -1.26 -3.81 119.66 112.33 3fzv s GLN 185 Ca -0.10 -1.35 0.07 0.00 0.02 0.00 0.00 55.36 53.99 3fzv s GLN 185 Cb 0.05 -0.34 -0.03 0.00 1.00 0.00 0.00 33.01 33.68 3fzv s GLN 185 CO 0.91 0.02 -0.18 0.54 -2.12 0.00 0.00 175.29 174.45 3fzv s VAL 186 N -3.44 1.47 0.04 1.09 0.11 0.81 -4.81 120.40 115.67 3fzv s VAL 186 Ca 0.13 -1.39 0.01 0.00 -2.93 0.00 0.00 61.98 57.79 3fzv s VAL 186 Cb 0.04 -1.35 -0.04 0.00 -1.53 0.00 0.00 36.38 33.50 3fzv s VAL 186 CO -0.03 -0.09 0.11 -0.94 -3.33 0.00 0.00 175.10 170.83 3fzv s SER 187 N -1.73 5.79 0.42 3.54 1.04 -1.26 0.23 113.70 121.73 3fzv s SER 187 Ca 0.03 0.13 0.09 0.00 0.48 0.00 0.00 55.95 56.68 3fzv s SER 187 Cb -0.10 -1.66 0.89 0.00 0.10 0.00 0.00 66.02 65.25 3fzv s SER 187 CO 0.03 0.22 2.03 -0.07 0.98 0.00 0.00 173.24 176.42 3fzv h LEU 188 N 3.61 0.33 -0.74 2.42 3.38 -1.97 -1.59 115.31 120.75 3fzv h LEU 188 Ca -0.48 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 3fzv h LEU 188 Cb 1.17 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 3fzv h LEU 188 CO 0.66 0.31 0.39 -0.09 0.09 0.00 0.00 178.44 179.81 3fzv h ARG 189 N 0.37 1.03 0.29 1.13 2.43 -1.99 -1.09 114.38 116.56 3fzv h ARG 189 Ca 0.09 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3fzv h ARG 189 Cb 0.09 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3fzv h ARG 189 CO -0.01 0.78 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.65 3fzv h ASP 190 N 1.02 -0.33 -0.89 -3.80 5.19 -1.78 -3.21 116.42 112.62 3fzv h ASP 190 Ca 0.26 -0.20 0.20 0.00 -0.62 0.00 0.00 57.03 56.66 3fzv h ASP 190 Cb 0.05 0.09 -0.07 0.00 0.18 0.00 0.00 39.33 39.58 3fzv h ASP 190 CO -0.04 0.08 0.59 -0.07 -3.12 0.00 0.00 179.24 176.68 3fzv h LEU 191 N -0.80 0.43 -0.38 1.55 3.38 -1.27 -1.05 115.31 117.17 3fzv h LEU 191 Ca -0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fzv h LEU 191 Cb 0.51 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3fzv h LEU 191 CO 0.07 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.77 3fzv n LEU 193 N -2.06 0.10 -4.10 0.00 4.32 -0.40 -4.48 117.00 110.38 3fzv n LEU 193 Ca 0.03 -0.05 -0.09 0.00 -0.02 0.00 0.00 56.01 55.88 3fzv n LEU 193 Cb 0.27 -0.05 -0.09 0.00 -1.62 0.00 0.00 43.42 41.92 3fzv n LEU 193 CO 0.21 0.02 -0.26 -1.61 -1.22 0.00 0.00 177.39 174.53 3fzv s GLU 194 N -1.84 0.89 0.00 3.23 2.02 -0.86 -5.11 118.70 117.04 3fzv s GLU 194 Ca 0.00 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 53.65 3fzv s GLU 194 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 34.13 34.49 3fzv s GLU 194 CO 0.00 -0.25 0.00 -2.30 0.02 0.00 0.00 175.26 172.73 3fzv n PRO 195 N -0.07 -0.46 -3.37 0.39 -0.02 -1.26 -4.30 135.00 125.92 3fzv n PRO 195 Ca -0.08 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.40 3fzv n PRO 195 Cb 0.63 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.07 3fzv n PRO 195 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fzv s ILE 197 N -0.52 -0.91 -0.18 4.25 -1.09 0.26 -2.01 121.20 121.00 3fzv s ILE 197 Ca 0.00 0.01 -0.07 0.00 -2.23 0.00 0.00 60.65 58.35 3fzv s ILE 197 Cb 0.00 -0.94 -0.04 0.00 -1.58 0.00 0.00 42.46 39.90 3fzv s ILE 197 CO 0.00 -0.01 0.07 -0.22 -1.23 0.00 0.00 174.94 173.55 3fzv s LEU 198 N 2.80 3.85 -0.48 2.97 2.96 0.42 -4.30 118.68 126.91 3fzv s LEU 198 Ca 0.10 0.10 -0.28 0.00 -0.22 0.00 0.00 54.13 53.83 3fzv s LEU 198 Cb -0.14 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.59 3fzv s LEU 198 CO -0.19 0.19 1.38 -0.22 -1.32 0.00 0.00 176.35 176.19 3fzv s LEU 199 N 0.28 3.52 -1.20 -0.68 2.96 -1.26 -1.10 118.68 121.21 3fzv s LEU 199 Ca 0.04 0.58 -0.12 0.00 -0.22 0.00 0.00 54.13 54.41 3fzv s LEU 199 Cb -0.12 -3.37 0.20 0.00 0.50 0.00 0.00 46.19 43.40 3fzv s LEU 199 CO 0.00 -1.51 1.42 -0.67 -1.32 0.00 0.00 176.35 174.26 3fzv n ASP 200 N 8.98 5.31 -3.70 3.68 -0.08 0.16 -3.90 116.55 127.01 3fzv n ASP 200 Ca 0.14 -3.02 -0.11 0.00 -1.51 0.00 0.00 54.79 50.30 3fzv n ASP 200 Cb 0.49 -1.51 -0.12 0.00 2.34 0.00 0.00 41.12 42.31 3fzv n ASP 200 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3fzv s VAL 201 N 0.74 -0.16 -0.06 5.18 1.01 -1.26 -3.70 120.40 122.15 3fzv s VAL 201 Ca 0.40 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.48 3fzv s VAL 201 Cb -0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3fzv s VAL 201 CO -0.01 0.06 0.14 -1.10 0.00 0.00 0.00 175.10 174.19 3fzv s GLN 202 N 1.64 3.36 -0.01 2.72 -1.52 -1.26 -0.11 119.66 124.48 3fzv s GLN 202 Ca -0.07 -0.27 0.13 0.00 -1.95 0.00 0.00 55.36 53.20 3fzv s GLN 202 Cb -0.10 -3.08 0.38 0.00 -0.22 0.00 0.00 33.01 29.99 3fzv s GLN 202 CO -0.11 0.72 1.31 -0.35 -0.25 0.00 0.00 175.29 176.61 3fzv n PRO 203 N 1.51 2.06 0.03 2.91 -0.04 -1.26 -4.62 135.00 135.59 3fzv n PRO 203 Ca -0.16 -1.56 -0.10 0.00 -0.04 0.00 0.00 63.50 61.64 3fzv n PRO 203 Cb 0.54 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.59 3fzv n PRO 203 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3fzv h SER 204 N 2.49 -0.63 -0.74 3.54 0.02 -1.59 -1.35 113.55 115.30 3fzv h SER 204 Ca 0.00 0.10 0.09 0.00 -0.84 0.00 0.00 61.79 61.13 3fzv h SER 204 Cb 0.62 0.27 -0.11 0.00 0.14 0.00 0.00 62.40 63.32 3fzv h SER 204 CO 0.02 -0.27 -0.52 -0.09 -1.14 0.00 0.00 176.83 174.83 3fzv h ARG 205 N -0.30 -0.16 -0.45 3.45 2.43 -0.63 0.39 114.38 119.11 3fzv h ARG 205 Ca 0.08 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 3fzv h ARG 205 Cb 0.41 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 3fzv h ARG 205 CO -0.24 -0.10 -0.15 1.15 -1.51 0.00 0.00 179.97 179.12 3fzv h THR 206 N -0.16 1.27 -0.09 0.20 2.02 -1.80 -2.15 112.91 112.18 3fzv h THR 206 Ca 0.17 -1.27 0.01 0.00 0.77 0.00 0.00 66.41 66.09 3fzv h THR 206 Cb 0.52 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 3fzv h THR 206 CO -0.79 0.43 -0.22 1.88 0.37 0.00 0.00 175.52 177.20 3fzv h TYR 207 N 0.76 -0.65 -1.00 3.16 0.05 0.09 0.26 116.97 119.65 3fzv h TYR 207 Ca 0.12 0.03 0.08 0.00 0.05 0.00 0.00 58.73 59.00 3fzv h TYR 207 Cb 0.67 0.30 -0.07 0.00 1.01 0.00 0.00 36.73 38.64 3fzv h TYR 207 CO 0.04 -0.21 0.64 0.74 -1.05 0.00 0.00 178.16 178.32 3fzv h PHE 208 N -0.20 1.17 0.02 4.88 0.04 -0.06 -1.84 116.94 120.95 3fzv h PHE 208 Ca 0.02 0.03 -0.21 0.00 2.80 0.00 0.00 57.97 60.61 3fzv h PHE 208 Cb 0.26 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 3fzv h PHE 208 CO -0.55 0.57 -0.94 0.28 -0.60 0.00 0.00 178.31 177.07 3fzv h VAL 209 N 1.12 1.52 -0.83 -0.55 2.07 -1.28 -3.21 116.25 115.09 3fzv h VAL 209 Ca 0.45 -2.76 -0.03 0.00 0.82 0.00 0.00 66.70 65.18 3fzv h VAL 209 Cb 0.25 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 3fzv h VAL 209 CO -0.20 0.80 0.41 0.77 0.02 0.00 0.00 177.57 179.37 3fzv h SER 210 N 0.09 1.08 -0.83 0.57 4.64 -0.10 -2.75 113.55 116.25 3fzv h SER 210 Ca -0.05 -0.12 0.12 0.00 -0.47 0.00 0.00 61.79 61.27 3fzv h SER 210 Cb 1.59 -0.28 -0.13 0.00 -0.31 0.00 0.00 62.40 63.27 3fzv h SER 210 CO 0.14 0.90 -0.41 -0.07 -0.87 0.00 0.00 176.83 176.52 3fzv h LEU 211 N 1.18 -1.49 -1.38 5.97 3.38 -1.47 0.92 115.31 122.43 3fzv h LEU 211 Ca 0.29 0.28 0.04 0.00 0.09 0.00 0.00 57.88 58.58 3fzv h LEU 211 Cb 0.10 0.73 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 3fzv h LEU 211 CO -0.04 -0.30 0.46 -0.26 0.09 0.00 0.00 178.44 178.39 3fzv h PHE 212 N -0.08 0.78 -0.67 1.13 0.04 -1.62 -2.89 116.94 113.62 3fzv h PHE 212 Ca 0.27 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.98 3fzv h PHE 212 Cb 0.56 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 3fzv h PHE 212 CO -0.81 0.44 0.11 0.93 -0.60 0.00 0.00 178.31 178.38 3fzv h GLU 213 N 0.80 1.10 0.00 1.51 4.39 -0.74 0.59 114.58 122.23 3fzv h GLU 213 Ca 0.28 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3fzv h GLU 213 Cb 0.12 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 3fzv h GLU 213 CO -0.08 1.00 0.00 1.05 -1.16 0.00 0.00 179.01 179.82 3fzv h GLU 214 N 1.03 0.00 -0.59 2.33 4.11 -1.14 0.40 114.58 120.72 3fzv h GLU 214 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 3fzv h GLU 214 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3fzv h GLU 214 CO 0.01 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.37 3fzv n LEU 215 N -2.70 3.29 -2.72 3.06 4.77 -0.94 -4.93 117.00 116.84 3fzv n LEU 215 Ca 0.00 -1.65 -0.19 0.00 -0.03 0.00 0.00 56.01 54.14 3fzv n LEU 215 Cb 0.20 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 3fzv n LEU 215 CO 0.21 0.74 0.04 0.61 -1.33 0.00 0.00 177.39 177.66 3fzv n GLY 216 N 1.29 -0.34 3.41 -0.72 0.00 0.14 -5.02 105.19 103.95 3fzv n GLY 216 Ca 0.20 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 3fzv n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fzv s LEU 217 N -5.91 2.42 -0.17 0.99 1.43 0.20 -4.97 118.68 112.68 3fzv s LEU 217 Ca 0.31 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 3fzv s LEU 217 Cb -0.14 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.72 3fzv s LEU 217 CO 0.38 0.23 -0.20 -0.89 0.23 0.00 0.00 176.35 176.11 3fzv s THR 218 N -0.95 2.15 0.61 5.49 2.01 -1.26 -2.98 115.64 120.70 3fzv s THR 218 Ca 0.14 -0.92 -0.13 0.00 0.31 0.00 0.00 61.69 61.09 3fzv s THR 218 Cb -0.10 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 3fzv s THR 218 CO 0.05 0.54 1.03 -2.16 -0.69 0.00 0.00 174.62 173.38 3fzv s PRO 219 N 1.15 3.55 -0.70 4.92 0.04 -1.26 -5.01 135.00 137.70 3fzv s PRO 219 Ca 0.01 0.86 -0.18 0.00 0.04 0.00 0.00 61.00 61.74 3fzv s PRO 219 Cb -0.14 -2.08 0.13 0.00 0.04 0.00 0.00 34.50 32.45 3fzv s PRO 219 CO -0.09 -0.60 0.81 1.21 0.04 0.00 0.00 177.00 178.36 3fzv s ASN 220 N -3.76 6.36 -0.62 6.66 2.47 -1.26 -5.02 114.94 119.78 3fzv s ASN 220 Ca 0.57 -1.74 -0.25 0.00 0.42 0.00 0.00 52.86 51.85 3fzv s ASN 220 Cb -0.12 -2.31 0.04 0.00 -1.45 0.00 0.00 41.25 37.42 3fzv s ASN 220 CO 0.48 -1.03 1.08 -0.63 -3.72 0.00 0.00 177.10 173.28 3fzv s ILE 221 N 2.32 4.13 0.08 -5.21 1.01 -1.26 -4.35 121.20 117.92 3fzv s ILE 221 Ca 0.17 0.32 0.12 0.00 0.00 0.00 0.00 60.65 61.26 3fzv s ILE 221 Cb -0.18 -4.70 -0.04 0.00 0.01 0.00 0.00 42.46 37.55 3fzv s ILE 221 CO 0.01 -1.41 1.47 0.00 0.00 0.00 0.00 174.94 175.00 3fzv h ALA 222 N 9.59 0.66 -1.63 9.38 0.00 -1.93 -3.47 119.26 131.86 3fzv h ALA 222 Ca -0.27 -0.62 0.05 0.00 0.00 0.00 0.00 54.91 54.08 3fzv h ALA 222 Cb 1.06 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 18.49 3fzv h ALA 222 CO 1.18 0.85 0.42 0.12 0.00 0.00 0.00 179.25 181.82 3fzv s PHE 223 N -3.10 -0.50 0.07 0.00 5.36 -1.26 -5.04 117.98 113.52 3fzv s PHE 223 Ca 0.01 1.22 0.07 0.00 -0.96 0.00 0.00 56.93 57.27 3fzv s PHE 223 Cb 0.10 0.36 -0.03 0.00 -0.34 0.00 0.00 43.02 43.11 3fzv s PHE 223 CO 0.76 -0.24 -0.19 -1.54 -1.46 0.00 0.00 175.22 172.56 3fzv s SER 224 N 0.28 2.22 -0.09 6.13 1.04 -1.26 -0.43 113.70 121.58 3fzv s SER 224 Ca 0.03 -0.60 -0.18 0.00 0.48 0.00 0.00 55.95 55.68 3fzv s SER 224 Cb -0.05 -0.13 0.04 0.00 0.10 0.00 0.00 66.02 65.98 3fzv s SER 224 CO -0.06 0.05 0.45 -0.55 0.98 0.00 0.00 173.24 174.11 3fzv s SER 225 N -1.58 -0.41 0.27 7.02 0.15 -0.26 -4.90 113.70 114.00 3fzv s SER 225 Ca 0.04 0.58 0.25 0.00 0.70 0.00 0.00 55.95 57.53 3fzv s SER 225 Cb -0.09 0.64 0.95 0.00 -1.71 0.00 0.00 66.02 65.81 3fzv s SER 225 CO 0.03 -0.35 1.74 1.55 1.20 0.00 0.00 173.24 177.42 3fzv h PRO 226 N 4.41 0.00 -5.57 5.44 0.13 -1.87 0.46 132.00 135.01 3fzv h PRO 226 Ca -0.28 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.23 3fzv h PRO 226 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 3fzv h PRO 226 CO 0.31 0.00 0.21 0.45 -0.23 0.00 0.00 178.00 178.74 3fzv s SER 227 N -4.45 6.50 0.26 1.44 0.15 -1.26 -4.78 113.70 111.56 3fzv s SER 227 Ca 0.06 0.34 -0.04 0.00 0.70 0.00 0.00 55.95 57.01 3fzv s SER 227 Cb 0.10 -2.35 0.36 0.00 -1.71 0.00 0.00 66.02 62.42 3fzv s SER 227 CO 0.46 -0.57 1.89 -0.29 1.20 0.00 0.00 173.24 175.93 3fzv h ILE 228 N 5.63 1.12 0.00 6.45 2.10 -1.99 -1.79 117.51 129.03 3fzv h ILE 228 Ca -0.26 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.27 3fzv h ILE 228 Cb 1.11 -0.18 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 3fzv h ILE 228 CO 0.84 0.22 0.00 -0.62 -1.08 0.00 0.00 178.15 177.51 3fzv n GLU 229 N -4.49 0.21 0.00 2.19 -0.58 -1.26 -0.97 120.64 115.74 3fzv n GLU 229 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 3fzv n GLU 229 Cb 0.14 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 3fzv n GLU 229 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3fzv n VAL 231 N 0.89 0.00 -0.31 2.62 0.31 -0.67 -0.21 118.33 120.96 3fzv n VAL 231 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 3fzv n VAL 231 Cb 0.10 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.11 3fzv n VAL 231 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3fzv h ARG 232 N 0.00 1.15 0.00 5.55 3.08 -1.33 -1.47 114.38 121.36 3fzv h ARG 232 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3fzv h ARG 232 Cb 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.82 3fzv h ARG 232 CO 0.00 0.83 0.00 0.41 -1.07 0.00 0.00 179.97 180.14 3fzv n GLY 233 N -1.15 0.00 0.51 0.04 0.00 0.70 -0.25 105.19 105.04 3fzv n GLY 233 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3fzv n GLY 233 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3fzv n VAL 235 N -0.04 0.00 0.19 1.61 0.31 -0.56 -2.08 118.33 117.76 3fzv n VAL 235 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 3fzv n VAL 235 Cb 0.00 0.00 0.81 0.00 -0.91 0.00 0.00 33.84 33.74 3fzv n VAL 235 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3fzv h GLY 236 N 0.00 0.00 -1.91 2.92 0.00 -0.87 -1.58 103.07 101.62 3fzv h GLY 236 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fzv h GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 3fzv n GLN 237 N -3.86 2.32 -0.53 4.80 1.13 -0.88 -4.79 117.38 115.56 3fzv n GLN 237 Ca 0.02 -1.96 0.00 0.00 -1.94 0.00 0.00 57.00 53.12 3fzv n GLN 237 Cb 0.36 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.22 3fzv n GLN 237 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fzv n GLY 238 N 1.40 0.70 0.07 1.08 0.00 -0.59 -4.96 105.19 102.89 3fzv n GLY 238 Ca 0.17 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.98 3fzv n GLY 238 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3fzv n PHE 239 N -2.53 0.62 -1.02 1.61 3.72 -1.26 -4.99 117.46 113.61 3fzv n PHE 239 Ca 0.00 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 3fzv n PHE 239 Cb 0.00 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 37.74 3fzv n PHE 239 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fzv n GLY 240 N 1.22 -2.17 3.98 1.37 0.00 -1.26 -4.72 105.19 103.61 3fzv n GLY 240 Ca 0.06 -1.21 -0.20 0.00 0.00 0.00 0.00 46.02 44.66 3fzv n GLY 240 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fzv s PHE 241 N -2.27 3.18 0.23 1.61 -0.71 -0.85 -4.48 117.98 114.69 3fzv s PHE 241 Ca 0.00 -0.07 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 3fzv s PHE 241 Cb 0.00 -2.05 -0.05 0.00 -1.21 0.00 0.00 43.02 39.71 3fzv s PHE 241 CO 0.00 -0.07 0.10 0.45 -1.34 0.00 0.00 175.22 174.36 3fzv s SER 242 N -4.17 0.83 -0.15 1.98 0.15 -0.60 -0.57 113.70 111.16 3fzv s SER 242 Ca 0.45 -1.38 0.01 0.00 0.70 0.00 0.00 55.95 55.74 3fzv s SER 242 Cb -0.10 0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.46 3fzv s SER 242 CO 0.33 -0.76 -0.19 -0.76 1.20 0.00 0.00 173.24 173.06 3fzv s LEU 243 N -3.25 2.23 0.17 3.45 1.02 -1.26 0.68 118.68 121.72 3fzv s LEU 243 Ca 0.37 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.95 3fzv s LEU 243 Cb 0.07 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.75 3fzv s LEU 243 CO 0.13 0.06 0.06 -0.76 0.02 0.00 0.00 176.35 175.85 3fzv s LEU 244 N 0.94 1.76 0.00 1.79 1.43 -0.56 -4.79 118.68 119.24 3fzv s LEU 244 Ca -0.04 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 3fzv s LEU 244 Cb -0.15 0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.24 3fzv s LEU 244 CO -0.04 -0.70 0.00 0.55 0.23 0.00 0.00 176.35 176.39 3fzv n VAL 245 N -0.21 0.00 -1.67 -1.59 3.14 -1.26 -0.16 118.33 116.58 3fzv n VAL 245 Ca -0.04 0.00 -0.45 0.00 -2.96 0.00 0.00 64.34 60.89 3fzv n VAL 245 Cb 0.64 -0.40 -0.03 0.00 -1.06 0.00 0.00 33.84 32.99 3fzv n VAL 245 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 3fzv n THR 246 N -2.29 0.95 -3.85 1.55 -1.04 -1.26 -4.92 114.28 103.42 3fzv n THR 246 Ca 0.00 -0.24 -0.30 0.00 -2.04 0.00 0.00 64.05 61.47 3fzv n THR 246 Cb 0.39 -1.46 -0.14 0.00 -1.82 0.00 0.00 70.33 67.31 3fzv n THR 246 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3fzv s ARG 247 N -0.42 1.62 1.19 -2.82 0.52 -1.26 -5.08 118.95 112.70 3fzv s ARG 247 Ca 0.68 -2.28 -0.14 0.00 -0.52 0.00 0.00 55.73 53.48 3fzv s ARG 247 Cb -0.66 -2.87 0.28 0.00 0.52 0.00 0.00 34.95 32.22 3fzv s ARG 247 CO 0.50 -1.12 0.89 -2.30 0.02 0.00 0.00 175.30 173.29 3fzv n PRO 248 N 3.41 -2.48 0.11 3.54 -0.02 -1.26 -4.94 135.00 133.36 3fzv n PRO 248 Ca 0.06 -0.70 0.10 0.00 -2.02 0.00 0.00 63.50 60.95 3fzv n PRO 248 Cb 0.34 -2.10 0.02 0.00 -0.02 0.00 0.00 33.50 31.73 3fzv n PRO 248 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fzv h HIS 249 N -2.67 0.00 -3.29 6.00 3.86 -2.00 -3.46 115.15 113.60 3fzv h HIS 249 Ca -0.62 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.02 3fzv h HIS 249 Cb 1.34 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.76 3fzv h HIS 249 CO 0.24 0.05 -0.03 0.45 0.86 0.00 0.00 177.93 179.51 3fzv s SER 250 N -5.52 6.97 0.00 2.45 0.15 -1.26 -4.93 113.70 111.56 3fzv s SER 250 Ca 0.00 1.16 0.29 0.00 0.70 0.00 0.00 55.95 58.11 3fzv s SER 250 Cb 0.09 -2.36 1.33 0.00 -1.71 0.00 0.00 66.02 63.37 3fzv s SER 250 CO 0.78 0.13 1.90 -1.84 1.20 0.00 0.00 173.24 175.41 3fzv n GLU 251 N 2.59 1.24 -2.49 5.44 0.28 -1.26 -4.92 120.64 121.52 3fzv n GLU 251 Ca -0.08 -0.52 -0.28 0.00 -0.16 0.00 0.00 57.16 56.13 3fzv n GLU 251 Cb 0.51 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.89 3fzv n GLU 251 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3fzv s THR 253 N -2.82 3.09 0.29 0.00 -4.23 0.14 -4.90 115.64 107.21 3fzv s THR 253 Ca 0.49 -1.46 0.04 0.00 -1.18 0.00 0.00 61.69 59.57 3fzv s THR 253 Cb -0.10 -3.07 0.28 0.00 1.34 0.00 0.00 72.50 70.94 3fzv s THR 253 CO 0.46 -0.12 1.76 1.88 -0.54 0.00 0.00 174.62 178.06 3fzv h TYR 254 N 1.27 0.91 0.00 3.99 -1.99 -1.90 0.13 116.97 119.38 3fzv h TYR 254 Ca -0.43 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.33 3fzv h TYR 254 Cb 1.26 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.73 3fzv h TYR 254 CO 0.56 0.16 0.00 -0.40 -0.00 0.00 0.00 178.16 178.48 3fzv n ASP 255 N -4.85 0.25 0.00 3.88 5.68 -1.26 -4.92 116.55 115.33 3fzv n ASP 255 Ca 0.21 0.53 0.00 0.00 -0.50 0.00 0.00 54.79 55.04 3fzv n ASP 255 Cb 0.55 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 3fzv n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fzv n GLY 256 N 0.99 0.85 3.81 6.12 0.00 0.45 -5.10 105.19 112.32 3fzv n GLY 256 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3fzv n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzv s LYS 257 N -0.73 4.29 0.21 1.61 -0.14 -1.26 -4.69 119.74 119.04 3fzv s LYS 257 Ca 0.00 1.11 -0.08 0.00 -1.36 0.00 0.00 55.97 55.64 3fzv s LYS 257 Cb 0.00 -2.39 -0.07 0.00 -1.68 0.00 0.00 37.83 33.69 3fzv s LYS 257 CO 0.00 0.08 0.51 0.15 -0.76 0.00 0.00 175.35 175.33 3fzv s LYS 258 N -2.83 3.74 0.02 1.68 -0.14 -1.26 -0.68 119.74 120.27 3fzv s LYS 258 Ca 0.57 0.16 0.01 0.00 -1.36 0.00 0.00 55.97 55.36 3fzv s LYS 258 Cb -0.12 -2.69 -0.02 0.00 -1.68 0.00 0.00 37.83 33.32 3fzv s LYS 258 CO 0.16 0.34 -0.05 0.54 -0.76 0.00 0.00 175.35 175.59 3fzv s VAL 259 N -1.80 0.31 0.00 3.17 0.11 -0.20 -3.11 120.40 118.88 3fzv s VAL 259 Ca 0.46 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 3fzv s VAL 259 Cb -0.11 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.37 3fzv s VAL 259 CO 0.23 -0.27 0.00 0.52 -3.33 0.00 0.00 175.10 172.25 3fzv n VAL 260 N 2.02 0.00 0.00 2.04 0.31 0.23 -4.80 118.33 118.13 3fzv n VAL 260 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 3fzv n VAL 260 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 3fzv n VAL 260 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3fzv n VAL 262 N 0.00 0.00 -1.46 2.52 0.31 -0.59 -1.02 118.33 118.09 3fzv n VAL 262 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 3fzv n VAL 262 Cb 0.00 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.02 3fzv n VAL 262 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3fzv n ASP 263 N 0.00 1.35 -4.77 4.52 8.00 -1.25 -0.71 116.55 123.69 3fzv n ASP 263 Ca 0.00 0.72 -0.38 0.00 0.71 0.00 0.00 54.79 55.84 3fzv n ASP 263 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 41.12 39.54 3fzv n ASP 263 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3fzv s LEU 264 N -4.34 4.40 0.17 0.64 1.43 -1.26 -0.13 118.68 119.60 3fzv s LEU 264 Ca 0.78 1.01 -0.14 0.00 -1.03 0.00 0.00 54.13 54.75 3fzv s LEU 264 Cb -0.35 -2.76 0.14 0.00 0.03 0.00 0.00 46.19 43.25 3fzv s LEU 264 CO 0.46 0.15 1.74 0.00 0.23 0.00 0.00 176.35 178.92 3fzv h ALA 265 N 5.62 0.53 -2.75 4.21 0.00 -0.54 -3.43 119.26 122.89 3fzv h ALA 265 Ca -0.46 0.07 -0.50 0.00 0.00 0.00 0.00 54.91 54.02 3fzv h ALA 265 Cb 1.20 0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.08 3fzv h ALA 265 CO 0.69 -0.26 0.48 -1.21 0.00 0.00 0.00 179.25 178.95 3fzv s GLU 266 N -6.14 4.47 -0.16 0.00 8.01 -1.26 -4.96 118.70 118.65 3fzv s GLU 266 Ca -0.13 1.79 -0.29 0.00 0.01 0.00 0.00 54.97 56.35 3fzv s GLU 266 Cb 0.14 -3.01 -0.02 0.00 -4.31 0.00 0.00 34.13 26.94 3fzv s GLU 266 CO 0.72 0.06 1.31 -1.25 0.01 0.00 0.00 175.26 176.11 3fzv s PRO 267 N -1.76 4.21 0.18 0.39 0.04 -1.26 -4.98 135.00 131.81 3fzv s PRO 267 Ca 0.49 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 63.15 3fzv s PRO 267 Cb -0.31 -3.80 -0.01 0.00 0.04 0.00 0.00 34.50 30.42 3fzv s PRO 267 CO 0.39 -0.75 0.27 0.14 0.04 0.00 0.00 177.00 177.09 3fzv s VAL 268 N 3.62 0.05 -0.28 -0.36 -7.23 -1.26 -5.17 120.40 109.77 3fzv s VAL 268 Ca 0.57 -1.52 -0.23 0.00 -1.81 0.00 0.00 61.98 58.99 3fzv s VAL 268 Cb -0.23 -2.00 0.13 0.00 0.56 0.00 0.00 36.38 34.84 3fzv s VAL 268 CO 0.17 -0.23 1.03 -0.55 -0.31 0.00 0.00 175.10 175.20 3fzv s SER 269 N -3.01 -0.46 0.37 4.85 0.15 -1.26 -4.62 113.70 109.72 3fzv s SER 269 Ca 0.21 0.85 0.08 0.00 0.70 0.00 0.00 55.95 57.79 3fzv s SER 269 Cb 0.04 0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 65.24 3fzv s SER 269 CO 0.03 -0.14 0.16 0.42 1.20 0.00 0.00 173.24 174.91 3fzv s THR 270 N 0.49 2.70 0.42 6.45 -4.23 0.05 -4.96 115.64 116.56 3fzv s THR 270 Ca 0.00 -1.69 -0.10 0.00 -1.18 0.00 0.00 61.69 58.72 3fzv s THR 270 Cb -0.05 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.77 3fzv s THR 270 CO -0.09 -0.11 0.78 -0.94 -0.54 0.00 0.00 174.62 173.73 3fzv s SER 271 N -3.88 6.48 0.60 3.99 1.04 -1.26 -0.63 113.70 120.04 3fzv s SER 271 Ca 0.39 1.12 -0.07 0.00 0.48 0.00 0.00 55.95 57.87 3fzv s SER 271 Cb -0.00 -2.32 -0.00 0.00 0.10 0.00 0.00 66.02 63.80 3fzv s SER 271 CO 0.23 -0.44 0.93 -0.83 0.98 0.00 0.00 173.24 174.11 3fzv s GLY 272 N -3.31 1.60 0.27 7.32 0.00 -1.24 -4.57 107.32 107.38 3fzv s GLY 272 Ca 0.51 -0.55 -0.30 0.00 0.00 0.00 0.00 44.72 44.38 3fzv s GLY 272 CO 0.34 -0.27 1.35 1.04 0.00 0.00 0.00 173.10 175.56 3fzv n LEU 273 N -2.62 3.17 -4.72 0.66 4.77 -1.26 -4.73 117.00 112.27 3fzv n LEU 273 Ca 0.04 1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 56.88 3fzv n LEU 273 Cb 0.57 -1.44 -0.08 0.00 -2.33 0.00 0.00 43.42 40.14 3fzv n LEU 273 CO 0.54 -0.53 -0.30 0.00 -1.33 0.00 0.00 177.39 175.76 3fzv s ALA 274 N -0.42 3.39 0.30 -1.18 0.00 0.89 -1.51 121.76 123.24 3fzv s ALA 274 Ca 0.64 -1.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 3fzv s ALA 274 Cb -0.63 -1.33 -0.09 0.00 0.00 0.00 0.00 23.12 21.07 3fzv s ALA 274 CO 0.54 0.70 0.85 0.00 0.00 0.00 0.00 175.76 177.86 3fzv s ALA 275 N -1.27 3.26 -0.08 0.00 0.00 0.14 -1.77 121.76 122.04 3fzv s ALA 275 Ca 0.25 0.35 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 3fzv s ALA 275 Cb -0.12 -3.02 0.04 0.00 0.00 0.00 0.00 23.12 20.02 3fzv s ALA 275 CO 0.17 0.23 0.19 0.00 0.00 0.00 0.00 175.76 176.35 3fzv s ALA 276 N -1.69 -0.41 0.29 0.00 0.00 0.14 -0.83 121.76 119.26 3fzv s ALA 276 Ca 0.50 0.74 -0.02 0.00 0.00 0.00 0.00 51.96 53.18 3fzv s ALA 276 Cb -0.16 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 3fzv s ALA 276 CO 0.21 -0.15 0.37 1.67 0.00 0.00 0.00 175.76 177.85 3fzv s TRP 277 N 0.92 1.09 0.12 0.00 -2.14 -0.13 -0.75 118.94 118.04 3fzv s TRP 277 Ca -0.07 -1.28 -0.30 0.00 2.66 0.00 0.00 56.10 57.11 3fzv s TRP 277 Cb -0.08 -0.25 -0.06 0.00 -3.10 0.00 0.00 33.47 29.97 3fzv s TRP 277 CO -0.05 -0.96 1.03 -0.51 -2.66 0.00 0.00 176.95 173.80 3fzv s LEU 278 N -3.21 4.48 0.23 -4.66 1.43 -1.26 0.26 118.68 115.95 3fzv s LEU 278 Ca 0.33 1.91 -0.07 0.00 -1.03 0.00 0.00 54.13 55.27 3fzv s LEU 278 Cb 0.02 -3.59 0.25 0.00 0.03 0.00 0.00 46.19 42.89 3fzv s LEU 278 CO 0.18 -0.17 1.88 0.11 0.23 0.00 0.00 176.35 178.58 3fzv h LYS 279 N 5.58 1.04 -0.24 1.70 1.57 -1.39 -2.83 116.57 121.99 3fzv h LYS 279 Ca -0.43 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.12 3fzv h LYS 279 Cb 1.21 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 3fzv h LYS 279 CO 0.73 0.69 -0.50 -0.09 -0.57 0.00 0.00 179.45 179.71 3fzv h ARG 280 N 1.07 0.68 0.00 3.15 2.43 -1.93 -3.38 114.38 116.40 3fzv h ARG 280 Ca 0.34 -0.41 -0.31 0.00 -0.81 0.00 0.00 59.98 58.79 3fzv h ARG 280 Cb -0.01 0.04 0.13 0.00 -0.42 0.00 0.00 29.97 29.71 3fzv h ARG 280 CO -0.11 1.02 0.26 0.00 -1.51 0.00 0.00 179.97 179.63 3fzv n ALA 281 N -2.53 -1.40 -3.00 2.80 0.00 -1.07 -5.09 120.51 110.22 3fzv n ALA 281 Ca -0.03 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.17 3fzv n ALA 281 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3fzv n ALA 281 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3fzv n GLN 282 N -3.22 0.00 -3.53 0.00 1.13 -1.25 -4.71 117.38 105.79 3fzv n GLN 282 Ca 0.12 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.81 3fzv n GLN 282 Cb 0.42 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.68 3fzv n GLN 282 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3fzv s LEU 283 N 0.00 4.13 0.90 1.08 1.43 -1.26 -4.93 118.68 120.03 3fzv s LEU 283 Ca 0.00 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 3fzv s LEU 283 Cb 0.00 -2.30 0.12 0.00 0.03 0.00 0.00 46.19 44.04 3fzv s LEU 283 CO 0.00 -0.00 1.08 0.35 0.23 0.00 0.00 176.35 178.00 3fzv n THR 284 N 4.33 0.48 -0.34 5.49 -2.24 -1.26 -4.66 114.28 116.07 3fzv n THR 284 Ca -0.12 -0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.67 3fzv n THR 284 Cb 0.52 -1.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.01 3fzv n THR 284 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3fzv h LYS 285 N -1.63 0.91 -0.06 -0.78 1.63 -1.98 -0.34 116.57 114.32 3fzv h LYS 285 Ca -0.44 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.29 3fzv h LYS 285 Cb 1.28 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.70 3fzv h LYS 285 CO 0.41 0.60 -0.02 -1.35 -3.45 0.00 0.00 179.45 175.64 3fzv h PRO 286 N 0.93 0.12 -0.99 1.90 0.11 -1.90 -1.23 132.00 130.94 3fzv h PRO 286 Ca 0.49 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 66.71 3fzv h PRO 286 Cb 0.53 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 31.54 3fzv h PRO 286 CO -0.25 0.47 0.62 0.00 -0.21 0.00 0.00 178.00 178.63 3fzv h ALA 287 N 0.64 1.66 -0.39 -0.75 0.00 -1.74 0.40 119.26 119.08 3fzv h ALA 287 Ca 0.01 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3fzv h ALA 287 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3fzv h ALA 287 CO 0.01 0.02 -0.03 -0.09 0.00 0.00 0.00 179.25 179.16 3fzv h ARG 288 N 0.82 0.71 -0.61 0.00 9.65 -0.94 0.14 114.38 124.16 3fzv h ARG 288 Ca 0.54 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 59.17 3fzv h ARG 288 Cb 0.76 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.26 3fzv h ARG 288 CO -0.32 0.82 0.35 -0.07 2.80 0.00 0.00 179.97 183.55 3fzv h LEU 289 N 0.53 0.75 -0.82 3.80 3.38 0.14 -2.50 115.31 120.58 3fzv h LEU 289 Ca 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3fzv h LEU 289 Cb 0.52 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3fzv h LEU 289 CO 0.03 0.61 0.41 0.15 0.09 0.00 0.00 178.44 179.73 3fzv h PHE 290 N 0.83 1.17 -0.07 1.13 3.57 0.08 -0.73 116.94 122.91 3fzv h PHE 290 Ca 0.22 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 3fzv h PHE 290 Cb 0.02 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 3fzv h PHE 290 CO -0.01 0.84 -0.48 0.28 -2.23 0.00 0.00 178.31 176.70 3fzv h VAL 291 N 1.16 1.34 -0.10 1.41 2.07 -0.76 -1.83 116.25 119.55 3fzv h VAL 291 Ca 0.28 -1.69 -0.14 0.00 0.82 0.00 0.00 66.70 65.97 3fzv h VAL 291 Cb 0.09 1.83 0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3fzv h VAL 291 CO -0.04 0.50 -0.47 0.44 0.02 0.00 0.00 177.57 178.02 3fzv h ASP 292 N 0.14 0.59 -0.61 0.57 3.32 -1.20 -2.25 116.42 116.98 3fzv h ASP 292 Ca 0.01 -0.64 0.01 0.00 0.02 0.00 0.00 57.03 56.42 3fzv h ASP 292 Cb 0.91 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 3fzv h ASP 292 CO 0.07 1.13 0.40 0.22 -1.72 0.00 0.00 179.24 179.34 3fzv h TYR 293 N 0.08 0.76 -0.49 4.55 3.20 -1.04 -1.49 116.97 122.54 3fzv h TYR 293 Ca -0.03 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 3fzv h TYR 293 Cb 1.12 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 3fzv h TYR 293 CO 0.12 0.47 0.04 0.00 -1.64 0.00 0.00 178.16 177.14 3fzv h ARG 295 N 0.71 0.22 -0.31 0.00 2.43 -1.17 -0.51 114.38 115.74 3fzv h ARG 295 Ca 0.14 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 3fzv h ARG 295 Cb 0.46 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 3fzv h ARG 295 CO 0.02 0.16 0.02 1.49 -1.51 0.00 0.00 179.97 180.15 3fzv h GLU 296 N 0.21 0.11 0.00 0.20 4.81 -1.19 -2.90 114.58 115.83 3fzv h GLU 296 Ca 0.06 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 3fzv h GLU 296 Cb -0.01 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3fzv h GLU 296 CO -0.01 0.08 -0.45 1.96 -0.73 0.00 0.00 179.01 179.85 3fzv h GLN 297 N 0.12 0.00 -0.31 1.92 1.08 -0.77 -2.73 115.11 114.43 3fzv h GLN 297 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 3fzv h GLN 297 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 3fzv h GLN 297 CO -0.23 0.45 0.00 1.28 -0.95 0.00 0.00 178.83 179.38 3fzv n LEU 298 N -3.88 0.86 -0.19 1.46 4.77 -0.23 -5.09 117.00 114.71 3fzv n LEU 298 Ca -0.01 -0.43 0.15 0.00 -0.03 0.00 0.00 56.01 55.69 3fzv n LEU 298 Cb 0.49 -0.18 0.79 0.00 -2.33 0.00 0.00 43.42 42.18 3fzv n LEU 298 CO 0.39 0.19 1.02 0.61 -1.33 0.00 0.00 177.39 178.27