#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvh h LEU 3 N 0.00 0.24 -1.61 0.00 5.85 -1.91 -3.29 115.31 114.58 1fvh h LEU 3 Ca 0.00 -0.87 0.28 0.00 0.84 0.00 0.00 57.88 58.13 1fvh h LEU 3 Cb 0.00 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1fvh h LEU 3 CO 0.00 1.36 0.71 0.50 -0.34 0.00 0.00 178.44 180.67 1fvh h LYS 4 N -0.63 0.24 0.20 1.25 3.64 -1.81 -1.38 116.57 118.09 1fvh h LYS 4 Ca -0.18 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 58.90 1fvh h LYS 4 Cb 1.44 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 33.24 1fvh h LYS 4 CO 0.02 0.16 -1.26 1.79 -2.27 0.00 0.00 179.45 177.90 1fvh h THR 5 N 0.25 1.32 -1.19 1.00 1.35 -1.93 -3.11 112.91 110.59 1fvh h THR 5 Ca 0.56 -2.60 0.40 0.00 -0.55 0.00 0.00 66.41 64.22 1fvh h THR 5 Cb 1.70 3.06 -0.14 0.00 -1.73 0.00 0.00 68.15 71.04 1fvh h THR 5 CO -0.18 0.77 0.74 0.00 -0.25 0.00 0.00 175.52 176.60 1fvh h ALA 6 N 0.11 2.47 0.08 6.62 0.00 -1.32 1.01 119.26 128.23 1fvh h ALA 6 Ca -0.23 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fvh h ALA 6 Cb 1.94 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1fvh h ALA 6 CO 0.21 -1.11 -0.04 0.28 0.00 0.00 0.00 179.25 178.59 1fvh h VAL 7 N 0.14 1.18 -0.97 0.00 2.07 -1.61 -2.99 116.25 114.07 1fvh h VAL 7 Ca 0.79 -1.30 0.33 0.00 0.82 0.00 0.00 66.70 67.34 1fvh h VAL 7 Cb 2.29 1.98 -0.16 0.00 -1.52 0.00 0.00 31.29 33.87 1fvh h VAL 7 CO -0.50 0.30 0.40 -0.74 0.02 0.00 0.00 177.57 177.05 1fvh h HIS 8 N -0.74 0.61 -0.28 1.57 6.17 0.98 0.17 115.15 123.64 1fvh h HIS 8 Ca -0.01 0.05 -0.14 0.00 0.71 0.00 0.00 60.37 60.98 1fvh h HIS 8 Cb 0.58 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.39 1fvh h HIS 8 CO 0.12 -0.33 -0.39 0.93 0.71 0.00 0.00 177.93 178.97 1fvh h GLU 9 N 0.14 0.65 -0.44 5.26 5.08 -0.69 0.49 114.58 125.06 1fvh h GLU 9 Ca 0.71 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 58.62 1fvh h GLU 9 Cb 1.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.91 1fvh h GLU 9 CO -0.72 0.93 -0.22 0.87 -1.00 0.00 0.00 179.01 178.86 1fvh h LYS 10 N 0.53 0.93 0.53 2.33 1.57 -0.56 -0.34 116.57 121.57 1fvh h LYS 10 Ca 0.05 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 1fvh h LYS 10 Cb 0.91 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.20 1fvh h LYS 10 CO 0.08 1.07 -0.26 0.82 -0.57 0.00 0.00 179.45 180.59 1fvh h ILE 11 N 0.77 0.34 -0.42 1.86 1.08 -1.15 -1.16 117.51 118.83 1fvh h ILE 11 Ca 0.10 -0.38 -0.07 0.00 -0.39 0.00 0.00 64.86 64.12 1fvh h ILE 11 Cb 0.79 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 1fvh h ILE 11 CO 0.07 0.05 -0.01 0.24 -0.69 0.00 0.00 178.15 177.81 1fvh h MET 12 N -0.99 0.74 0.01 2.37 2.86 -0.93 -1.48 114.93 117.51 1fvh h MET 12 Ca -0.07 -0.24 -0.32 0.00 -2.06 0.00 0.00 59.70 57.00 1fvh h MET 12 Cb 0.62 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 1fvh h MET 12 CO 0.12 0.83 -1.95 0.09 1.06 0.00 0.00 176.91 177.05 1fvh n ASN 13 N -4.41 0.84 -0.76 1.22 3.02 -0.14 -0.85 115.26 114.17 1fvh n ASN 13 Ca -0.01 0.26 0.12 0.00 -0.03 0.00 0.00 54.58 54.93 1fvh n ASN 13 Cb 0.30 0.11 0.19 0.00 -0.61 0.00 0.00 39.78 39.77 1fvh n ASN 13 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1fvh n ASP 14 N -3.03 2.46 0.00 6.41 8.00 -0.45 -2.85 116.55 127.09 1fvh n ASP 14 Ca -0.24 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.48 1fvh n ASP 14 Cb 1.08 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.24 1fvh n ASP 14 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1fvh n VAL 15 N 0.83 0.00 -0.13 2.53 0.31 -0.91 -4.69 118.33 116.27 1fvh n VAL 15 Ca 0.14 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.43 1fvh n VAL 15 Cb 0.52 -0.19 0.02 0.00 -0.91 0.00 0.00 33.84 33.27 1fvh n VAL 15 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1fvh h VAL 16 N 0.00 0.58 0.00 2.52 2.07 -1.40 -2.11 116.25 117.90 1fvh h VAL 16 Ca 0.00 -0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.33 1fvh h VAL 16 Cb 0.00 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1fvh h VAL 16 CO 0.00 0.00 -1.04 -0.07 0.02 0.00 0.00 177.57 176.48 1fvh h LEU 17 N 0.00 0.00 -1.58 2.57 4.07 -1.21 -3.24 115.31 115.92 1fvh h LEU 17 Ca 0.20 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.12 1fvh h LEU 17 Cb 0.31 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1fvh h LEU 17 CO -0.44 0.79 -0.22 0.00 -1.08 0.00 0.00 178.44 177.49 1fvh h ALA 18 N 1.21 1.35 0.00 1.53 0.00 -1.33 -2.94 119.26 119.09 1fvh h ALA 18 Ca -0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1fvh h ALA 18 Cb 1.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1fvh h ALA 18 CO 0.09 0.27 -1.35 1.55 0.00 0.00 0.00 179.25 179.81 1fvh n VAL 19 N -3.86 0.60 -2.13 0.00 3.14 -0.82 -4.83 118.33 110.43 1fvh n VAL 19 Ca -0.02 -0.57 -0.36 0.00 -2.96 0.00 0.00 64.34 60.43 1fvh n VAL 19 Cb 0.31 -0.33 -0.04 0.00 -1.06 0.00 0.00 33.84 32.72 1fvh n VAL 19 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1fvh s LYS 20 N -3.30 2.72 0.00 1.45 2.20 -1.11 -4.74 119.74 116.97 1fvh s LYS 20 Ca -0.03 0.17 0.21 0.00 -0.36 0.00 0.00 55.97 55.97 1fvh s LYS 20 Cb 0.10 -4.60 0.02 0.00 -1.51 0.00 0.00 37.83 31.84 1fvh s LYS 20 CO 0.82 -2.81 1.07 1.63 -0.36 0.00 0.00 175.35 175.70 1fvh n LYS 21 N 9.11 1.43 -2.18 4.03 5.02 -1.26 -5.02 118.16 129.29 1fvh n LYS 21 Ca 0.24 -1.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 1fvh n LYS 21 Cb 0.50 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1fvh n LYS 21 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1fvh n ASN 22 N 0.15 -0.26 0.00 4.39 0.23 -1.26 -5.04 115.26 113.46 1fvh n ASN 22 Ca 0.09 -1.08 0.08 0.00 -0.53 0.00 0.00 54.58 53.14 1fvh n ASN 22 Cb 0.46 0.41 0.45 0.00 -2.08 0.00 0.00 39.78 39.02 1fvh n ASN 22 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fvh n ALA 23 N -2.59 2.58 -2.04 -2.53 0.00 -1.26 -4.92 120.51 109.75 1fvh n ALA 23 Ca -0.02 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1fvh n ALA 23 Cb 0.11 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 1fvh n ALA 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1fvh s GLU 24 N -2.00 4.51 0.62 0.00 0.41 -1.26 -5.00 118.70 115.98 1fvh s GLU 24 Ca 0.23 1.85 -0.19 0.00 -0.41 0.00 0.00 54.97 56.44 1fvh s GLU 24 Cb 0.10 -3.24 -0.03 0.00 -1.78 0.00 0.00 34.13 29.18 1fvh s GLU 24 CO 0.17 -0.05 1.22 0.91 -0.49 0.00 0.00 175.26 177.03 1fvh n TRP 25 N 2.40 1.72 -4.20 1.61 5.03 -1.26 -4.86 117.44 117.88 1fvh n TRP 25 Ca 0.04 0.43 -0.12 0.00 3.03 0.00 0.00 57.50 60.88 1fvh n TRP 25 Cb 0.45 -2.25 -0.10 0.00 -1.03 0.00 0.00 31.31 28.38 1fvh n TRP 25 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1fvh s LYS 26 N -3.13 1.12 -0.06 -0.99 1.02 0.91 -4.23 119.74 114.39 1fvh s LYS 26 Ca 0.79 -1.57 0.05 0.00 0.02 0.00 0.00 55.97 55.26 1fvh s LYS 26 Cb -0.40 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.08 1fvh s LYS 26 CO 0.43 -0.32 -0.22 0.14 -0.92 0.00 0.00 175.35 174.47 1fvh s VAL 27 N -4.05 1.80 -0.34 3.17 -7.23 -0.73 -2.00 120.40 111.02 1fvh s VAL 27 Ca 0.33 -0.91 -0.15 0.00 -1.81 0.00 0.00 61.98 59.44 1fvh s VAL 27 Cb 0.07 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 1fvh s VAL 27 CO 0.08 0.50 0.33 -0.22 -0.31 0.00 0.00 175.10 175.48 1fvh s LEU 28 N 0.00 4.48 -0.39 1.32 2.96 -0.46 0.34 118.68 126.94 1fvh s LEU 28 Ca -0.06 -0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 53.46 1fvh s LEU 28 Cb -0.14 -2.28 0.06 0.00 0.50 0.00 0.00 46.19 44.34 1fvh s LEU 28 CO 0.04 -0.32 0.20 -0.63 -1.32 0.00 0.00 176.35 174.32 1fvh s ILE 29 N 1.93 4.07 0.49 6.68 1.09 0.61 -0.47 121.20 135.60 1fvh s ILE 29 Ca 0.10 -1.28 0.04 0.00 -1.10 0.00 0.00 60.65 58.41 1fvh s ILE 29 Cb -0.17 -3.42 -0.01 0.00 -1.06 0.00 0.00 42.46 37.80 1fvh s ILE 29 CO 0.11 -0.37 0.14 0.68 -0.10 0.00 0.00 174.94 175.40 1fvh s VAL 30 N 1.42 1.58 0.43 2.92 -7.23 -1.02 -1.50 120.40 117.01 1fvh s VAL 30 Ca 0.02 -1.82 0.05 0.00 -1.81 0.00 0.00 61.98 58.42 1fvh s VAL 30 Cb -0.21 -2.40 -0.06 0.00 0.56 0.00 0.00 36.38 34.26 1fvh s VAL 30 CO 0.03 0.00 0.01 1.51 -0.31 0.00 0.00 175.10 176.34 1fvh s ASP 31 N -3.97 3.89 0.22 4.85 3.84 -1.24 0.17 116.67 124.43 1fvh s ASP 31 Ca 0.22 -1.44 -0.17 0.00 -0.00 0.00 0.00 52.55 51.16 1fvh s ASP 31 Cb 0.02 -0.15 0.22 0.00 -1.38 0.00 0.00 42.92 41.63 1fvh s ASP 31 CO 0.13 -0.56 1.58 1.56 -0.00 0.00 0.00 175.17 177.88 1fvh h GLN 32 N 1.68 -0.07 0.36 2.11 1.08 -1.98 -1.89 115.11 116.39 1fvh h GLN 32 Ca -0.44 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.75 1fvh h GLN 32 Cb 1.26 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1fvh h GLN 32 CO 0.79 -0.05 -0.17 1.25 -0.95 0.00 0.00 178.83 179.70 1fvh h LEU 33 N -0.07 -0.41 -0.84 1.46 6.46 -1.98 -3.21 115.31 116.73 1fvh h LEU 33 Ca 0.31 -0.09 0.17 0.00 -0.12 0.00 0.00 57.88 58.15 1fvh h LEU 33 Cb 0.58 0.11 -0.16 0.00 -0.73 0.00 0.00 40.66 40.45 1fvh h LEU 33 CO -0.80 0.05 -0.22 0.77 -0.62 0.00 0.00 178.44 177.61 1fvh h SER 34 N -1.05 -0.81 -0.51 1.25 4.64 -1.84 0.20 113.55 115.42 1fvh h SER 34 Ca -0.05 0.25 0.10 0.00 -0.47 0.00 0.00 61.79 61.62 1fvh h SER 34 Cb 0.47 0.53 -0.09 0.00 -0.31 0.00 0.00 62.40 63.00 1fvh h SER 34 CO 0.08 -0.28 -0.01 -0.03 -0.87 0.00 0.00 176.83 175.72 1fvh h MET 35 N -0.01 0.10 0.31 4.77 1.85 -1.44 0.35 114.93 120.86 1fvh h MET 35 Ca 0.40 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.48 1fvh h MET 35 Cb 0.61 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.59 1fvh h MET 35 CO -0.86 0.06 -0.40 0.00 -0.40 0.00 0.00 176.91 175.32 1fvh h ARG 36 N 0.10 -0.73 -0.83 0.39 3.08 -0.66 0.26 114.38 116.00 1fvh h ARG 36 Ca 0.26 0.05 0.20 0.00 0.07 0.00 0.00 59.98 60.56 1fvh h ARG 36 Cb 0.39 0.17 -0.13 0.00 0.08 0.00 0.00 29.97 30.48 1fvh h ARG 36 CO -0.44 -0.49 0.24 1.98 -1.07 0.00 0.00 179.97 180.20 1fvh h MET 37 N -0.76 0.26 -0.37 0.04 4.05 -0.21 -0.66 114.93 117.29 1fvh h MET 37 Ca -0.02 -0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.24 1fvh h MET 37 Cb 0.70 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1fvh h MET 37 CO -0.12 0.17 -0.33 0.28 0.23 0.00 0.00 176.91 177.14 1fvh h VAL 38 N 0.27 1.28 -0.60 -5.77 2.07 0.86 -3.23 116.25 111.13 1fvh h VAL 38 Ca 0.50 -1.50 0.08 0.00 0.82 0.00 0.00 66.70 66.59 1fvh h VAL 38 Cb 0.94 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 1fvh h VAL 38 CO -0.58 0.50 0.27 0.28 0.02 0.00 0.00 177.57 178.06 1fvh h SER 39 N 0.68 0.34 -0.28 0.57 0.02 0.10 -1.33 113.55 113.66 1fvh h SER 39 Ca 0.06 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1fvh h SER 39 Cb 0.92 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.41 1fvh h SER 39 CO 0.08 0.21 -0.04 0.00 -1.14 0.00 0.00 176.83 175.95 1fvh h ALA 40 N 1.37 0.21 -0.02 3.77 0.00 -1.43 -3.23 119.26 119.93 1fvh h ALA 40 Ca 0.29 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1fvh h ALA 40 Cb 0.29 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1fvh h ALA 40 CO -0.24 -0.44 -0.44 0.00 0.00 0.00 0.00 179.25 178.13 1fvh s LYS 43 N 0.03 4.58 0.11 0.00 -0.14 -1.26 -4.60 119.74 118.46 1fvh s LYS 43 Ca -0.00 1.41 -0.23 0.00 -1.36 0.00 0.00 55.97 55.79 1fvh s LYS 43 Cb -0.07 -2.87 -0.08 0.00 -1.68 0.00 0.00 37.83 33.13 1fvh s LYS 43 CO 0.00 0.26 1.70 0.52 -0.76 0.00 0.00 175.35 177.07 1fvh h MET 44 N 3.29 -0.11 -0.92 1.68 2.86 -1.96 -2.36 114.93 117.41 1fvh h MET 44 Ca -0.47 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.24 1fvh h MET 44 Cb 1.20 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.82 1fvh h MET 44 CO 0.65 -0.07 0.60 1.12 1.06 0.00 0.00 176.91 180.27 1fvh h HIS 45 N -0.11 1.07 -1.17 -0.22 2.07 -1.96 -1.28 115.15 113.54 1fvh h HIS 45 Ca 0.05 0.03 0.36 0.00 -2.85 0.00 0.00 60.37 57.95 1fvh h HIS 45 Cb 0.18 -0.35 -0.12 0.00 2.57 0.00 0.00 27.41 29.69 1fvh h HIS 45 CO -0.17 0.56 0.75 0.93 -3.07 0.00 0.00 177.93 176.93 1fvh h GLU 46 N 1.06 0.22 0.07 5.12 5.08 -1.82 1.00 114.58 125.31 1fvh h GLU 46 Ca 0.39 -0.01 -0.35 0.00 -1.00 0.00 0.00 59.36 58.38 1fvh h GLU 46 Cb 0.18 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1fvh h GLU 46 CO -0.15 0.15 -2.00 -0.89 -1.00 0.00 0.00 179.01 175.12 1fvh n ILE 47 N -4.70 1.67 0.30 3.13 5.41 -0.74 -4.29 119.36 120.14 1fvh n ILE 47 Ca 0.32 -0.52 0.11 0.00 1.00 0.00 0.00 62.75 63.66 1fvh n ILE 47 Cb 1.17 -1.74 0.49 0.00 -0.71 0.00 0.00 39.64 38.85 1fvh n ILE 47 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1fvh n MET 48 N -3.65 0.15 -0.46 0.38 2.81 -0.47 -1.80 117.12 114.08 1fvh n MET 48 Ca -0.36 0.49 0.08 0.00 -1.81 0.00 0.00 57.70 56.10 1fvh n MET 48 Cb 0.97 -1.86 0.29 0.00 -0.71 0.00 0.00 33.22 31.90 1fvh n MET 48 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1fvh n SER 49 N -2.17 4.12 -0.35 7.83 3.41 0.22 -4.32 113.62 122.37 1fvh n SER 49 Ca 0.01 -2.42 0.07 0.00 -0.26 0.00 0.00 58.87 56.28 1fvh n SER 49 Cb 0.15 -0.48 0.14 0.00 -0.26 0.00 0.00 64.21 63.75 1fvh n SER 49 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1fvh n GLU 50 N 0.71 1.16 0.00 4.33 -0.58 -0.75 -4.96 120.64 120.55 1fvh n GLU 50 Ca 0.22 -2.59 0.00 0.00 -0.42 0.00 0.00 57.16 54.37 1fvh n GLU 50 Cb 0.76 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1fvh n GLU 50 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fvh n GLY 51 N -1.08 2.35 3.70 0.62 0.00 -1.26 -4.90 105.19 104.63 1fvh n GLY 51 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1fvh n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fvh s ILE 52 N -2.22 4.92 -0.38 -0.61 1.09 -1.23 -0.06 121.20 122.70 1fvh s ILE 52 Ca 0.00 1.75 0.03 0.00 -1.10 0.00 0.00 60.65 61.34 1fvh s ILE 52 Cb 0.00 -4.18 0.03 0.00 -1.06 0.00 0.00 42.46 37.25 1fvh s ILE 52 CO 0.00 0.14 0.66 1.07 -0.10 0.00 0.00 174.94 176.71 1fvh n THR 53 N 4.13 0.12 -3.64 2.92 5.66 -0.84 -4.17 114.28 118.45 1fvh n THR 53 Ca 0.04 -0.56 -0.06 0.00 -3.05 0.00 0.00 64.05 60.42 1fvh n THR 53 Cb 0.50 1.00 -0.07 0.00 -1.55 0.00 0.00 70.33 70.21 1fvh n THR 53 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1fvh s LEU 54 N -0.35 -0.27 -0.16 1.09 0.20 -1.26 -5.08 118.68 112.85 1fvh s LEU 54 Ca 0.04 0.52 -0.00 0.00 0.69 0.00 0.00 54.13 55.38 1fvh s LEU 54 Cb 0.03 1.52 -0.00 0.00 -0.43 0.00 0.00 46.19 47.30 1fvh s LEU 54 CO 0.04 -0.09 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.18 1fvh s VAL 55 N 0.22 2.72 0.45 1.68 1.01 -1.26 -1.35 120.40 123.87 1fvh s VAL 55 Ca 0.04 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.34 1fvh s VAL 55 Cb -0.05 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1fvh s VAL 55 CO -0.11 0.51 0.34 -1.61 0.00 0.00 0.00 175.10 174.24 1fvh s GLU 56 N 0.85 2.37 -0.22 2.72 0.41 0.38 -4.99 118.70 120.23 1fvh s GLU 56 Ca -0.04 -1.75 -0.05 0.00 -0.41 0.00 0.00 54.97 52.71 1fvh s GLU 56 Cb -0.15 -2.21 -0.02 0.00 -1.78 0.00 0.00 34.13 29.97 1fvh s GLU 56 CO -0.01 -0.31 0.01 0.34 -0.49 0.00 0.00 175.26 174.80 1fvh s ASP 57 N -4.13 4.77 0.47 -0.19 -1.08 -1.26 -2.44 116.67 112.81 1fvh s ASP 57 Ca 0.43 -0.25 0.23 0.00 -0.52 0.00 0.00 52.55 52.43 1fvh s ASP 57 Cb -0.01 -1.83 1.24 0.00 -1.46 0.00 0.00 42.92 40.86 1fvh s ASP 57 CO 0.25 0.01 1.88 -0.29 0.52 0.00 0.00 175.17 177.54 1fvh h ILE 58 N 5.51 0.65 0.00 4.11 6.09 -0.59 -3.33 117.51 129.96 1fvh h ILE 58 Ca -0.38 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1fvh h ILE 58 Cb 1.17 0.38 0.00 0.00 0.47 0.00 0.00 36.82 38.85 1fvh h ILE 58 CO 0.60 0.04 0.00 0.59 -3.07 0.00 0.00 178.15 176.31 1fvh n ASN 59 N -4.42 0.00 -4.28 2.19 3.02 -1.26 -4.61 115.26 105.89 1fvh n ASN 59 Ca 0.18 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.45 1fvh n ASN 59 Cb 0.77 0.00 -0.19 0.00 -0.61 0.00 0.00 39.78 39.75 1fvh n ASN 59 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1fvh n ARG 60 N 0.00 0.00 -1.35 3.52 1.85 -1.25 -4.77 116.66 114.66 1fvh n ARG 60 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 1fvh n ARG 60 Cb 0.00 -1.15 0.01 0.00 -1.05 0.00 0.00 32.46 30.27 1fvh n ARG 60 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1fvh n ARG 61 N 6.40 0.21 -4.17 2.89 5.12 -1.26 -4.67 116.66 121.18 1fvh n ARG 61 Ca 0.64 0.08 -0.22 0.00 -1.93 0.00 0.00 57.85 56.42 1fvh n ARG 61 Cb 0.09 -1.22 -0.07 0.00 -1.16 0.00 0.00 32.46 30.10 1fvh n ARG 61 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1fvh n ARG 62 N 1.00 0.54 -1.82 5.56 -4.01 -1.26 -5.08 116.66 111.59 1fvh n ARG 62 Ca 0.11 -3.15 -0.42 0.00 -1.04 0.00 0.00 57.85 53.35 1fvh n ARG 62 Cb 0.42 1.93 -0.03 0.00 -3.04 0.00 0.00 32.46 31.75 1fvh n ARG 62 CO 0.00 0.00 0.00 -1.83 -3.04 0.00 0.00 177.63 172.76 1fvh s GLU 63 N -3.38 4.16 -0.21 2.89 1.03 -1.26 -4.97 118.70 116.96 1fvh s GLU 63 Ca 0.24 2.51 -0.29 0.00 0.03 0.00 0.00 54.97 57.45 1fvh s GLU 63 Cb 0.01 -3.08 -0.00 0.00 -0.80 0.00 0.00 34.13 30.26 1fvh s GLU 63 CO 0.17 -0.65 1.18 -2.14 -1.33 0.00 0.00 175.26 172.49 1fvh s PRO 64 N 0.56 4.19 -0.71 -4.83 0.02 -1.26 -4.99 135.00 127.98 1fvh s PRO 64 Ca 0.69 1.47 0.02 0.00 0.02 0.00 0.00 61.00 63.20 1fvh s PRO 64 Cb -0.47 -3.74 0.17 0.00 0.02 0.00 0.00 34.50 30.49 1fvh s PRO 64 CO 0.37 -0.75 0.52 -0.51 -0.33 0.00 0.00 177.00 176.30 1fvh s LEU 65 N 3.52 4.99 0.00 -5.54 1.43 0.39 -4.94 118.68 118.53 1fvh s LEU 65 Ca 0.51 -3.51 0.12 0.00 -1.03 0.00 0.00 54.13 50.22 1fvh s LEU 65 Cb -0.18 -1.74 0.65 0.00 0.03 0.00 0.00 46.19 44.94 1fvh s LEU 65 CO 0.13 -0.18 1.28 -2.65 0.23 0.00 0.00 176.35 175.16 1fvh n PRO 66 N 2.51 0.21 0.01 1.29 -0.02 -1.22 -2.60 135.00 135.18 1fvh n PRO 66 Ca 0.16 0.14 0.11 0.00 -2.02 0.00 0.00 63.50 61.88 1fvh n PRO 66 Cb 0.35 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.23 1fvh n PRO 66 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fvh n LEU 67 N -1.24 0.39 -4.60 2.45 4.77 -1.26 -3.41 117.00 114.10 1fvh n LEU 67 Ca 0.06 -0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 1fvh n LEU 67 Cb 0.09 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 1fvh n LEU 67 CO 0.09 0.04 -0.39 -0.76 -1.33 0.00 0.00 177.39 175.04 1fvh s LEU 68 N -4.20 3.15 0.42 2.23 1.43 -1.07 -4.82 118.68 115.83 1fvh s LEU 68 Ca -0.02 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 1fvh s LEU 68 Cb 0.14 -1.85 -0.08 0.00 0.03 0.00 0.00 46.19 44.43 1fvh s LEU 68 CO 0.87 0.25 0.85 -1.61 0.23 0.00 0.00 176.35 176.94 1fvh s GLU 69 N -1.69 3.94 0.00 1.70 2.02 -1.26 -0.39 118.70 123.02 1fvh s GLU 69 Ca 0.19 0.75 0.05 0.00 0.02 0.00 0.00 54.97 55.98 1fvh s GLU 69 Cb -0.11 -2.29 -0.03 0.00 0.10 0.00 0.00 34.13 31.80 1fvh s GLU 69 CO 0.10 -0.07 -0.12 0.00 0.02 0.00 0.00 175.26 175.19 1fvh s ALA 70 N -2.34 2.79 -0.20 5.21 0.00 -1.08 -1.77 121.76 124.37 1fvh s ALA 70 Ca 0.56 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1fvh s ALA 70 Cb -0.10 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 1fvh s ALA 70 CO 0.26 0.59 -0.04 0.08 0.00 0.00 0.00 175.76 176.65 1fvh s VAL 71 N -0.91 3.54 -0.32 0.00 1.01 0.15 -0.75 120.40 123.12 1fvh s VAL 71 Ca 0.15 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 1fvh s VAL 71 Cb -0.11 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1fvh s VAL 71 CO 0.05 0.44 0.16 -0.31 0.00 0.00 0.00 175.10 175.44 1fvh s TYR 72 N 1.16 3.19 -0.68 5.22 1.51 0.32 -0.28 117.35 127.79 1fvh s TYR 72 Ca 0.02 -0.69 0.03 0.00 -1.01 0.00 0.00 57.07 55.42 1fvh s TYR 72 Cb -0.14 -2.36 0.17 0.00 -0.11 0.00 0.00 41.96 39.51 1fvh s TYR 72 CO -0.00 -0.51 0.48 -1.17 -1.11 0.00 0.00 175.55 173.24 1fvh s LEU 73 N 1.59 4.86 0.31 -1.29 2.96 -0.56 0.38 118.68 126.94 1fvh s LEU 73 Ca 0.04 -3.51 0.05 0.00 -0.22 0.00 0.00 54.13 50.49 1fvh s LEU 73 Cb -0.18 -1.71 -0.06 0.00 0.50 0.00 0.00 46.19 44.74 1fvh s LEU 73 CO 0.06 -0.17 0.00 0.27 -1.32 0.00 0.00 176.35 175.19 1fvh s ILE 74 N -0.99 1.43 -0.19 6.68 -0.00 -1.14 -3.60 121.20 123.40 1fvh s ILE 74 Ca 0.22 -2.05 -0.20 0.00 -0.00 0.00 0.00 60.65 58.62 1fvh s ILE 74 Cb -0.12 -2.63 -0.03 0.00 -0.00 0.00 0.00 42.46 39.68 1fvh s ILE 74 CO -0.10 -0.15 0.59 -0.89 -0.00 0.00 0.00 174.94 174.39 1fvh s THR 75 N -3.14 5.05 -1.08 8.37 2.01 -1.26 -1.06 115.64 124.53 1fvh s THR 75 Ca 0.33 1.12 -0.26 0.00 0.31 0.00 0.00 61.69 63.18 1fvh s THR 75 Cb 0.07 -3.91 -0.21 0.00 0.01 0.00 0.00 72.50 68.45 1fvh s THR 75 CO 0.14 0.15 2.06 -0.81 -0.69 0.00 0.00 174.62 175.46 1fvh n PRO 76 N 4.85 0.43 -4.55 4.92 -0.04 -1.26 -4.71 135.00 134.64 1fvh n PRO 76 Ca -0.03 -1.86 -0.30 0.00 -0.04 0.00 0.00 63.50 61.28 1fvh n PRO 76 Cb 0.50 -3.86 -0.08 0.00 -0.04 0.00 0.00 33.50 30.02 1fvh n PRO 76 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1fvh s THR 77 N 15.71 1.64 0.10 0.52 -4.23 -1.26 -4.57 115.64 123.56 1fvh s THR 77 Ca 0.78 -1.91 -0.30 0.00 -1.18 0.00 0.00 61.69 59.08 1fvh s THR 77 Cb -0.03 -2.56 -0.11 0.00 1.34 0.00 0.00 72.50 71.14 1fvh s THR 77 CO 0.18 0.00 1.61 -0.08 -0.54 0.00 0.00 174.62 175.80 1fvh h GLU 78 N 1.45 -0.63 0.00 3.99 4.57 -1.99 -1.92 114.58 120.05 1fvh h GLU 78 Ca -0.43 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1fvh h GLU 78 Cb 1.28 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.01 1fvh h GLU 78 CO 0.75 -0.42 0.00 0.39 -1.18 0.00 0.00 179.01 178.54 1fvh n GLU 79 N -5.44 0.00 -0.25 1.92 1.02 -1.26 -1.53 120.64 115.09 1fvh n GLU 79 Ca -0.08 0.16 -0.05 0.00 -0.02 0.00 0.00 57.16 57.17 1fvh n GLU 79 Cb 0.35 -0.77 -0.03 0.00 -0.02 0.00 0.00 31.44 30.97 1fvh n GLU 79 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1fvh n SER 80 N -0.43 -0.56 0.28 1.62 7.64 -1.24 0.24 113.62 121.16 1fvh n SER 80 Ca 0.00 1.07 0.12 0.00 1.01 0.00 0.00 58.87 61.07 1fvh n SER 80 Cb 0.00 -0.18 0.79 0.00 -1.01 0.00 0.00 64.21 63.81 1fvh n SER 80 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1fvh h VAL 81 N 0.00 0.73 -0.02 0.44 2.07 -1.36 0.18 116.25 118.29 1fvh h VAL 81 Ca 0.14 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1fvh h VAL 81 Cb 0.29 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1fvh h VAL 81 CO -0.58 0.02 -0.03 0.50 0.02 0.00 0.00 177.57 177.50 1fvh h LYS 82 N 0.00 0.06 -0.77 1.57 3.64 0.41 -2.53 116.57 118.95 1fvh h LYS 82 Ca -0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1fvh h LYS 82 Cb 0.05 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1fvh h LYS 82 CO 0.00 0.58 0.44 0.00 -2.27 0.00 0.00 179.45 178.21 1fvh h LEU 84 N 1.07 -0.49 -2.11 0.00 6.46 -0.95 0.18 115.31 119.46 1fvh h LEU 84 Ca 0.27 0.03 0.08 0.00 -0.12 0.00 0.00 57.88 58.15 1fvh h LEU 84 Cb -0.01 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1fvh h LEU 84 CO -0.05 -0.26 0.31 0.24 -0.62 0.00 0.00 178.44 178.06 1fvh h MET 85 N -0.41 0.00 0.24 1.25 2.86 -1.37 -0.80 114.93 116.70 1fvh h MET 85 Ca -0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1fvh h MET 85 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1fvh h MET 85 CO 0.00 0.00 -0.11 0.00 1.06 0.00 0.00 176.91 177.86 1fvh h ALA 86 N 1.64 -0.32 -0.50 6.32 0.00 0.15 0.45 119.26 127.00 1fvh h ALA 86 Ca 0.13 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1fvh h ALA 86 Cb 0.76 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1fvh h ALA 86 CO -0.00 -0.52 0.57 -0.44 0.00 0.00 0.00 179.25 178.86 1fvh h ASP 87 N -0.63 0.00 0.00 0.00 3.32 0.84 0.59 116.42 120.54 1fvh h ASP 87 Ca -0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1fvh h ASP 87 Cb 0.45 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1fvh h ASP 87 CO 0.05 0.00 -0.04 0.49 -1.72 0.00 0.00 179.24 178.02 1fvh n PHE 88 N -3.59 0.00 0.14 4.55 3.01 -1.10 -0.59 117.46 119.88 1fvh n PHE 88 Ca 0.10 -0.96 0.15 0.00 1.01 0.00 0.00 57.45 57.75 1fvh n PHE 88 Cb 0.76 -0.15 0.45 0.00 -0.01 0.00 0.00 39.48 40.54 1fvh n PHE 88 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1fvh h GLN 89 N 0.03 0.00 -1.49 -1.08 4.15 0.50 -3.38 115.11 113.84 1fvh h GLN 89 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.53 1fvh h GLN 89 Cb 1.02 0.00 -0.25 0.00 0.21 0.00 0.00 27.48 28.47 1fvh h GLN 89 CO 0.00 0.00 0.23 0.54 -1.93 0.00 0.00 178.83 177.67 1fvh s ASN 90 N -3.89 -0.66 1.06 -0.69 4.22 -1.26 -4.84 114.94 108.87 1fvh s ASN 90 Ca -0.02 0.99 -0.18 0.00 -2.14 0.00 0.00 52.86 51.51 1fvh s ASN 90 Cb 0.09 1.49 0.04 0.00 1.28 0.00 0.00 41.25 44.15 1fvh s ASN 90 CO 0.30 -0.15 -0.11 -2.65 -2.04 0.00 0.00 177.10 172.45 1fvh n PRO 91 N 4.37 -1.02 -0.74 3.55 -0.02 -1.26 -2.81 135.00 137.07 1fvh n PRO 91 Ca -0.15 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.05 1fvh n PRO 91 Cb 0.55 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1fvh n PRO 91 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1fvh n ASP 92 N -0.74 -0.95 -0.43 2.55 2.03 -1.26 -4.59 116.55 113.16 1fvh n ASP 92 Ca 0.02 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.34 1fvh n ASP 92 Cb 0.61 -1.76 0.02 0.00 -0.72 0.00 0.00 41.12 39.27 1fvh n ASP 92 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1fvh n ASN 93 N -0.12 0.27 -4.66 1.67 5.15 -1.12 -5.08 115.26 111.36 1fvh n ASN 93 Ca 0.00 -2.09 -0.57 0.00 -0.60 0.00 0.00 54.58 51.32 1fvh n ASN 93 Cb 0.06 -0.22 -0.07 0.00 -0.53 0.00 0.00 39.78 39.02 1fvh n ASN 93 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1fvh n PRO 94 N -0.16 1.09 -0.14 1.20 -0.02 -1.25 -4.71 135.00 131.01 1fvh n PRO 94 Ca 0.02 0.39 0.16 0.00 -2.02 0.00 0.00 63.50 62.05 1fvh n PRO 94 Cb 0.68 -2.12 0.53 0.00 -0.02 0.00 0.00 33.50 32.57 1fvh n PRO 94 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1fvh h GLN 95 N 7.94 0.35 -4.71 -0.52 5.75 -1.20 -3.38 115.11 119.34 1fvh h GLN 95 Ca -0.42 -0.02 -0.27 0.00 -0.15 0.00 0.00 58.65 57.78 1fvh h GLN 95 Cb 1.32 -0.08 -0.15 0.00 1.07 0.00 0.00 27.48 29.65 1fvh h GLN 95 CO 0.98 0.23 -0.64 0.71 -2.65 0.00 0.00 178.83 177.46 1fvh s TYR 96 N -5.36 1.21 -0.03 3.99 1.51 -1.26 -0.46 117.35 116.95 1fvh s TYR 96 Ca -0.08 -1.16 0.23 0.00 -1.01 0.00 0.00 57.07 55.06 1fvh s TYR 96 Cb 0.21 -0.68 0.71 0.00 -0.11 0.00 0.00 41.96 42.08 1fvh s TYR 96 CO 0.76 -0.37 1.73 -0.09 -1.11 0.00 0.00 175.55 176.48 1fvh h ARG 97 N 2.64 0.00 0.00 -0.62 2.43 -0.74 -3.44 114.38 114.65 1fvh h ARG 97 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1fvh h ARG 97 Cb 1.22 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1fvh h ARG 97 CO 0.60 0.21 0.01 0.41 -1.51 0.00 0.00 179.97 179.69 1fvh n GLY 98 N 0.52 1.70 3.32 2.80 0.00 -1.26 -4.93 105.19 107.35 1fvh n GLY 98 Ca 0.01 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1fvh n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fvh s ALA 99 N -1.03 -1.18 -0.30 4.61 0.00 -0.96 -2.64 121.76 120.26 1fvh s ALA 99 Ca 0.01 1.65 0.01 0.00 0.00 0.00 0.00 51.96 53.62 1fvh s ALA 99 Cb -0.00 -1.06 0.06 0.00 0.00 0.00 0.00 23.12 22.12 1fvh s ALA 99 CO 0.00 -0.36 -0.02 -1.01 0.00 0.00 0.00 175.76 174.38 1fvh s HIS 100 N 1.62 3.35 -0.21 0.00 3.76 0.07 0.44 115.29 124.31 1fvh s HIS 100 Ca -0.08 -2.20 -0.07 0.00 -0.15 0.00 0.00 55.06 52.55 1fvh s HIS 100 Cb -0.09 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.35 1fvh s HIS 100 CO -0.14 -0.86 0.06 0.42 -0.85 0.00 0.00 174.74 173.37 1fvh s ILE 101 N 1.15 4.48 -0.27 0.60 1.01 0.57 0.12 121.20 128.87 1fvh s ILE 101 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1fvh s ILE 101 Cb -0.20 -3.05 0.08 0.00 0.01 0.00 0.00 42.46 39.29 1fvh s ILE 101 CO -0.03 0.40 0.02 -0.36 0.00 0.00 0.00 174.94 174.97 1fvh s PHE 102 N 0.99 2.20 -0.14 3.97 0.40 0.16 -1.04 117.98 124.52 1fvh s PHE 102 Ca 0.04 -1.82 -0.29 0.00 -0.60 0.00 0.00 56.93 54.26 1fvh s PHE 102 Cb -0.14 -1.75 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 1fvh s PHE 102 CO 0.03 -0.81 0.98 -0.06 0.70 0.00 0.00 175.22 176.06 1fvh s PHE 103 N 1.45 3.47 0.48 0.36 0.08 0.11 -2.86 117.98 121.07 1fvh s PHE 103 Ca 0.02 1.51 0.20 0.00 0.12 0.00 0.00 56.93 58.79 1fvh s PHE 103 Cb -0.18 -3.17 1.23 0.00 -0.57 0.00 0.00 43.02 40.33 1fvh s PHE 103 CO -0.13 -0.27 1.97 1.15 -0.10 0.00 0.00 175.22 177.84 1fvh h THR 104 N 5.18 0.78 -3.74 0.64 2.02 -1.42 0.15 112.91 116.52 1fvh h THR 104 Ca -0.28 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1fvh h THR 104 Cb 1.13 0.57 -0.11 0.00 -1.74 0.00 0.00 68.15 68.00 1fvh h THR 104 CO 0.88 0.04 -0.19 -1.83 0.37 0.00 0.00 175.52 174.78 1fvh s GLU 105 N -5.20 1.39 -0.24 6.66 -1.05 -1.26 0.14 118.70 119.13 1fvh s GLU 105 Ca -0.06 -1.21 -0.43 0.00 -0.15 0.00 0.00 54.97 53.13 1fvh s GLU 105 Cb 0.20 0.44 -0.19 0.00 -0.44 0.00 0.00 34.13 34.14 1fvh s GLU 105 CO 0.74 -0.55 1.43 0.00 0.95 0.00 0.00 175.26 177.83 1fvh n ALA 106 N -0.32 -1.82 -2.45 -0.84 0.00 -1.26 -4.57 120.51 109.25 1fvh n ALA 106 Ca -0.04 0.51 -0.41 0.00 0.00 0.00 0.00 53.44 53.51 1fvh n ALA 106 Cb 0.63 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 1fvh n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fvh s PRO 108 N 0.29 4.20 0.58 0.00 0.02 -1.26 -4.84 135.00 134.00 1fvh s PRO 108 Ca 0.45 2.32 0.30 0.00 0.02 0.00 0.00 61.00 64.09 1fvh s PRO 108 Cb -0.21 -3.59 1.65 0.00 0.02 0.00 0.00 34.50 32.37 1fvh s PRO 108 CO 0.26 -0.72 1.92 0.93 -0.33 0.00 0.00 177.00 179.05 1fvh h GLU 109 N 8.26 0.00 0.51 5.54 4.39 -1.96 0.10 114.58 131.42 1fvh h GLU 109 Ca -0.42 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.25 1fvh h GLU 109 Cb 1.20 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1fvh h GLU 109 CO 0.93 0.00 -0.25 1.05 -1.16 0.00 0.00 179.01 179.58 1fvh h GLU 110 N 0.00 -0.66 -0.66 2.33 9.09 -1.99 0.66 114.58 123.35 1fvh h GLU 110 Ca 0.00 0.05 -0.03 0.00 0.05 0.00 0.00 59.36 59.42 1fvh h GLU 110 Cb 0.43 0.15 -0.03 0.00 -1.65 0.00 0.00 28.75 27.65 1fvh h GLU 110 CO 0.00 -0.40 0.28 -0.07 0.05 0.00 0.00 179.01 178.88 1fvh h LEU 111 N -1.13 0.86 -1.12 3.06 3.38 -1.80 -0.67 115.31 117.90 1fvh h LEU 111 Ca -0.07 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.85 1fvh h LEU 111 Cb 0.57 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1fvh h LEU 111 CO 0.12 0.75 0.60 0.15 0.09 0.00 0.00 178.44 180.15 1fvh h PHE 112 N 0.94 1.09 0.14 1.13 3.57 -0.78 0.14 116.94 123.16 1fvh h PHE 112 Ca 0.22 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1fvh h PHE 112 Cb 0.15 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1fvh h PHE 112 CO 0.01 0.58 -0.07 -0.22 -2.23 0.00 0.00 178.31 176.39 1fvh h LYS 113 N 1.08 -0.18 -0.93 1.11 1.63 0.53 -1.51 116.57 118.30 1fvh h LYS 113 Ca 0.39 0.01 0.15 0.00 -0.85 0.00 0.00 60.65 60.35 1fvh h LYS 113 Cb 0.16 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 31.75 1fvh h LYS 113 CO -0.14 0.19 0.59 1.49 -3.45 0.00 0.00 179.45 178.13 1fvh h GLU 114 N -0.59 0.73 -0.17 1.90 4.81 -0.67 -2.06 114.58 118.54 1fvh h GLU 114 Ca -0.02 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1fvh h GLU 114 Cb 0.45 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1fvh h GLU 114 CO 0.03 0.48 -0.36 1.25 -0.73 0.00 0.00 179.01 179.69 1fvh h LEU 115 N 0.75 0.60 -1.01 1.64 5.85 -0.65 -0.98 115.31 121.50 1fvh h LEU 115 Ca 0.48 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1fvh h LEU 115 Cb 0.72 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1fvh h LEU 115 CO -0.24 1.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.91 1fvh n LYS 117 N -2.26 0.80 -0.69 0.00 4.76 -0.93 -4.75 118.16 115.10 1fvh n LYS 117 Ca 0.01 -1.24 -0.28 0.00 -2.87 0.00 0.00 58.31 53.92 1fvh n LYS 117 Cb 0.15 -1.20 0.24 0.00 -1.84 0.00 0.00 35.03 32.38 1fvh n LYS 117 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1fvh s SER 118 N -0.85 1.28 0.00 4.39 0.01 0.09 -4.84 113.70 113.78 1fvh s SER 118 Ca 0.13 1.42 0.22 0.00 1.31 0.00 0.00 55.95 59.03 1fvh s SER 118 Cb 0.09 -2.18 1.16 0.00 0.21 0.00 0.00 66.02 65.29 1fvh s SER 118 CO 0.13 -4.00 1.70 0.35 0.41 0.00 0.00 173.24 171.82 1fvh n THR 119 N -4.77 0.24 0.74 1.44 -2.24 -1.26 -2.43 114.28 105.99 1fvh n THR 119 Ca 0.03 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 1fvh n THR 119 Cb 0.55 -0.71 0.12 0.00 -2.10 0.00 0.00 70.33 68.19 1fvh n THR 119 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1fvh n THR 120 N -1.20 0.14 -0.27 4.28 -1.04 -1.26 -4.50 114.28 110.43 1fvh n THR 120 Ca 0.12 -0.15 0.06 0.00 -2.04 0.00 0.00 64.05 62.04 1fvh n THR 120 Cb 0.14 0.22 0.20 0.00 -1.82 0.00 0.00 70.33 69.07 1fvh n THR 120 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fvh h ALA 121 N 2.72 1.13 0.00 2.41 0.00 -1.65 -2.16 119.26 121.72 1fvh h ALA 121 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fvh h ALA 121 Cb 0.64 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1fvh h ALA 121 CO 0.00 -0.16 0.00 2.89 0.00 0.00 0.00 179.25 181.98 1fvh n ARG 122 N -4.94 0.14 -0.03 0.00 0.00 -1.26 -3.23 116.66 107.34 1fvh n ARG 122 Ca 0.15 0.43 0.06 0.00 -0.00 0.00 0.00 57.85 58.49 1fvh n ARG 122 Cb 0.41 -1.80 -0.16 0.00 -0.00 0.00 0.00 32.46 30.91 1fvh n ARG 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1fvh n PHE 123 N -2.07 0.00 -1.66 2.89 0.99 -0.82 -4.95 117.46 111.84 1fvh n PHE 123 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.04 1fvh n PHE 123 Cb 0.18 -0.61 -0.03 0.00 -1.00 0.00 0.00 39.48 38.02 1fvh n PHE 123 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1fvh s ILE 124 N -3.26 3.06 -0.40 4.37 1.01 -1.18 -2.28 121.20 122.52 1fvh s ILE 124 Ca -0.08 0.06 0.18 0.00 0.00 0.00 0.00 60.65 60.81 1fvh s ILE 124 Cb 0.12 -3.06 -0.25 0.00 0.01 0.00 0.00 42.46 39.28 1fvh s ILE 124 CO 0.88 -0.03 0.57 0.29 0.00 0.00 0.00 174.94 176.65 1fvh n LYS 125 N 8.33 0.76 -3.72 2.79 4.76 0.17 -4.93 118.16 126.31 1fvh n LYS 125 Ca 0.26 -0.09 -0.12 0.00 -2.87 0.00 0.00 58.31 55.48 1fvh n LYS 125 Cb 0.44 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 1fvh n LYS 125 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1fvh s THR 126 N -3.04 -0.01 -0.26 -0.18 2.01 -1.10 -4.97 115.64 108.09 1fvh s THR 126 Ca -0.01 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.00 1fvh s THR 126 Cb 0.13 -0.59 0.11 0.00 0.01 0.00 0.00 72.50 72.16 1fvh s THR 126 CO 0.77 0.01 0.22 -0.22 -0.69 0.00 0.00 174.62 174.71 1fvh s LEU 127 N 0.63 0.03 0.07 4.42 2.96 -1.25 -0.31 118.68 125.22 1fvh s LEU 127 Ca -0.03 -0.74 -0.03 0.00 -0.22 0.00 0.00 54.13 53.10 1fvh s LEU 127 Cb -0.05 0.21 -0.03 0.00 0.50 0.00 0.00 46.19 46.82 1fvh s LEU 127 CO -0.04 -0.38 0.03 -0.54 -1.32 0.00 0.00 176.35 174.10 1fvh s LYS 128 N 2.27 0.70 -0.22 1.98 1.02 -0.21 -5.03 119.74 120.26 1fvh s LYS 128 Ca 0.08 -1.19 -0.03 0.00 0.02 0.00 0.00 55.97 54.86 1fvh s LYS 128 Cb -0.15 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.41 1fvh s LYS 128 CO -0.27 -0.16 -0.07 -1.21 -0.92 0.00 0.00 175.35 172.71 1fvh s GLU 129 N -3.92 3.18 0.09 1.68 2.02 -1.26 0.09 118.70 120.58 1fvh s GLU 129 Ca 0.08 -0.74 0.23 0.00 0.02 0.00 0.00 54.97 54.56 1fvh s GLU 129 Cb 0.07 -2.93 0.09 0.00 0.10 0.00 0.00 34.13 31.47 1fvh s GLU 129 CO -0.09 -0.25 1.07 0.44 0.02 0.00 0.00 175.26 176.46 1fvh n ILE 130 N 4.74 0.27 -3.01 -1.63 -5.35 0.53 -4.92 119.36 110.00 1fvh n ILE 130 Ca -0.18 -0.31 -0.12 0.00 -0.27 0.00 0.00 62.75 61.87 1fvh n ILE 130 Cb 0.50 0.03 0.01 0.00 -1.74 0.00 0.00 39.64 38.44 1fvh n ILE 130 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1fvh n ASN 131 N -2.12 -7.49 -3.20 7.28 3.02 -0.84 -4.98 115.26 106.93 1fvh n ASN 131 Ca 0.02 0.30 -0.18 0.00 -0.03 0.00 0.00 54.58 54.69 1fvh n ASN 131 Cb 0.46 -4.74 -0.06 0.00 -0.61 0.00 0.00 39.78 34.83 1fvh n ASN 131 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1fvh s ILE 132 N -2.51 -0.23 -0.74 2.41 1.01 0.36 -4.80 121.20 116.70 1fvh s ILE 132 Ca 0.23 -1.73 0.02 0.00 0.00 0.00 0.00 60.65 59.16 1fvh s ILE 132 Cb -0.05 -0.73 0.36 0.00 0.01 0.00 0.00 42.46 42.05 1fvh s ILE 132 CO 0.79 -0.70 1.51 0.00 0.00 0.00 0.00 174.94 176.53 1fvh n ALA 133 N 3.23 5.64 -3.56 9.38 0.00 -1.26 -4.75 120.51 129.19 1fvh n ALA 133 Ca 0.22 -4.43 -0.12 0.00 0.00 0.00 0.00 53.44 49.10 1fvh n ALA 133 Cb 0.50 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 1fvh n ALA 133 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1fvh s PHE 134 N -3.88 -0.42 -0.17 0.00 -0.71 -1.26 -4.74 117.98 106.79 1fvh s PHE 134 Ca 0.47 0.69 -0.13 0.00 -1.04 0.00 0.00 56.93 56.92 1fvh s PHE 134 Cb 0.33 0.45 -0.05 0.00 -1.21 0.00 0.00 43.02 42.54 1fvh s PHE 134 CO -0.22 -0.42 0.24 -0.51 -1.34 0.00 0.00 175.22 172.97 1fvh s LEU 135 N -1.26 4.23 -1.27 -1.99 2.01 0.24 -4.90 118.68 115.74 1fvh s LEU 135 Ca -0.03 0.42 -0.17 0.00 0.01 0.00 0.00 54.13 54.36 1fvh s LEU 135 Cb -0.00 -2.29 0.09 0.00 0.01 0.00 0.00 46.19 44.00 1fvh s LEU 135 CO 0.02 0.12 1.66 -2.84 1.01 0.00 0.00 176.35 176.32 1fvh s PRO 136 N 0.43 4.00 0.27 1.29 0.02 -1.26 -1.11 135.00 138.63 1fvh s PRO 136 Ca 0.14 -2.12 -0.01 0.00 0.02 0.00 0.00 61.00 59.03 1fvh s PRO 136 Cb -0.12 -5.42 0.48 0.00 0.02 0.00 0.00 34.50 29.46 1fvh s PRO 136 CO 0.02 -2.14 1.83 -0.92 -0.33 0.00 0.00 177.00 175.46 1fvh h TYR 137 N 7.53 1.05 -3.95 6.54 3.20 -1.62 -3.45 116.97 126.27 1fvh h TYR 137 Ca 0.41 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 62.14 1fvh h TYR 137 Cb 0.88 -0.33 -0.09 0.00 1.54 0.00 0.00 36.73 38.72 1fvh h TYR 137 CO 1.35 0.43 -0.21 -1.21 -1.64 0.00 0.00 178.16 176.88 1fvh s GLU 138 N -5.99 1.67 0.00 1.82 2.02 -0.60 -4.83 118.70 112.78 1fvh s GLU 138 Ca -0.12 -1.51 0.16 0.00 0.02 0.00 0.00 54.97 53.52 1fvh s GLU 138 Cb 0.21 0.44 0.96 0.00 0.10 0.00 0.00 34.13 35.84 1fvh s GLU 138 CO 0.80 -0.68 1.37 -1.13 0.02 0.00 0.00 175.26 175.64 1fvh n SER 139 N -0.81 0.00 0.00 -0.19 3.41 -1.26 -2.70 113.62 112.07 1fvh n SER 139 Ca -0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 1fvh n SER 139 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1fvh n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fvh n GLN 140 N -0.98 3.21 -5.11 4.33 3.00 -1.26 -3.61 117.38 116.96 1fvh n GLN 140 Ca 0.12 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.80 1fvh n GLN 140 Cb 0.06 -0.45 -0.17 0.00 0.00 0.00 0.00 30.24 29.68 1fvh n GLN 140 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1fvh s ILE 141 N -0.56 1.90 0.18 5.09 1.09 -1.10 -0.81 121.20 126.98 1fvh s ILE 141 Ca 0.00 -0.92 0.11 0.00 -1.10 0.00 0.00 60.65 58.73 1fvh s ILE 141 Cb 0.00 -1.65 -0.04 0.00 -1.06 0.00 0.00 42.46 39.71 1fvh s ILE 141 CO 0.00 0.52 -0.21 0.72 -0.10 0.00 0.00 174.94 175.87 1fvh s PHE 142 N 0.40 2.38 0.00 3.97 -0.71 -0.87 -1.52 117.98 121.63 1fvh s PHE 142 Ca -0.18 -0.33 0.02 0.00 -1.04 0.00 0.00 56.93 55.40 1fvh s PHE 142 Cb -0.18 -1.18 -0.01 0.00 -1.21 0.00 0.00 43.02 40.44 1fvh s PHE 142 CO 0.08 0.49 -0.07 0.45 -1.34 0.00 0.00 175.22 174.83 1fvh s SER 143 N -2.65 0.83 -0.26 1.98 0.15 -0.27 -2.22 113.70 111.26 1fvh s SER 143 Ca 0.21 -0.18 0.13 0.00 0.70 0.00 0.00 55.95 56.81 1fvh s SER 143 Cb -0.08 -0.07 0.77 0.00 -1.71 0.00 0.00 66.02 64.92 1fvh s SER 143 CO 0.11 0.05 1.74 0.18 1.20 0.00 0.00 173.24 176.51 1fvh n LEU 144 N 2.70 5.67 -2.99 3.45 4.77 -0.87 0.81 117.00 130.54 1fvh n LEU 144 Ca -0.14 -3.05 -0.02 0.00 -0.03 0.00 0.00 56.01 52.77 1fvh n LEU 144 Cb 0.57 -0.69 -0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1fvh n LEU 144 CO 0.25 0.70 -0.02 -0.67 -1.33 0.00 0.00 177.39 176.32 1fvh n ASP 145 N 0.24 -0.04 -3.25 -1.43 -0.08 -0.84 -4.81 116.55 106.33 1fvh n ASP 145 Ca 0.31 -0.07 -0.25 0.00 -1.51 0.00 0.00 54.79 53.27 1fvh n ASP 145 Cb 1.23 -0.08 -0.07 0.00 2.34 0.00 0.00 41.12 44.54 1fvh n ASP 145 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1fvh n SER 146 N 0.35 2.82 0.32 1.67 2.88 0.60 -4.92 113.62 117.35 1fvh n SER 146 Ca -0.01 -3.28 0.20 0.00 -1.33 0.00 0.00 58.87 54.45 1fvh n SER 146 Cb 0.03 -0.64 1.11 0.00 -0.75 0.00 0.00 64.21 63.97 1fvh n SER 146 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1fvh h PRO 147 N 3.80 0.00 0.00 -1.46 0.13 -1.88 -2.13 132.00 130.46 1fvh h PRO 147 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 1fvh h PRO 147 Cb 0.71 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1fvh h PRO 147 CO 0.72 0.01 -0.12 0.22 -0.23 0.00 0.00 178.00 178.60 1fvh h ASP 148 N 0.00 0.00 0.08 1.44 3.58 -1.95 -2.65 116.42 116.91 1fvh h ASP 148 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1fvh h ASP 148 Cb 0.04 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.09 1fvh h ASP 148 CO 0.00 0.12 -0.06 0.74 -2.88 0.00 0.00 179.24 177.16 1fvh h THR 149 N 0.00 0.88 -0.40 2.25 2.02 -1.79 -1.25 112.91 114.63 1fvh h THR 149 Ca -0.00 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.01 1fvh h THR 149 Cb 0.59 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 1fvh h THR 149 CO 0.02 0.06 0.18 0.15 0.37 0.00 0.00 175.52 176.29 1fvh h PHE 150 N 0.00 0.33 -0.20 3.16 3.04 -1.66 -0.64 116.94 120.98 1fvh h PHE 150 Ca -0.00 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1fvh h PHE 150 Cb 0.11 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 1fvh h PHE 150 CO 0.00 0.16 0.11 1.96 -2.02 0.00 0.00 178.31 178.53 1fvh h GLN 151 N 0.38 0.28 -0.94 1.11 1.08 -1.39 0.13 115.11 115.76 1fvh h GLN 151 Ca 0.18 -0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.47 1fvh h GLN 151 Cb 0.11 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.41 1fvh h GLN 151 CO -0.14 0.25 0.60 0.28 -0.95 0.00 0.00 178.83 178.87 1fvh h VAL 152 N 0.23 0.91 0.15 -0.54 2.07 -1.06 0.21 116.25 118.22 1fvh h VAL 152 Ca 0.07 -0.30 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 1fvh h VAL 152 Cb 0.05 -0.04 0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1fvh h VAL 152 CO -0.01 0.16 -0.88 0.22 0.02 0.00 0.00 177.57 177.08 1fvh h TYR 153 N 0.88 0.60 -0.00 1.57 3.20 -0.70 -3.40 116.97 119.11 1fvh h TYR 153 Ca 0.46 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1fvh h TYR 153 Cb 0.52 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1fvh h TYR 153 CO -0.00 1.33 -0.94 0.66 -1.64 0.00 0.00 178.16 177.57 1fvh n TYR 154 N -4.08 0.00 -3.68 -3.82 4.01 0.43 -4.89 117.16 105.13 1fvh n TYR 154 Ca -0.14 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.24 1fvh n TYR 154 Cb 0.85 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.80 1fvh n TYR 154 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1fvh s ASN 155 N -2.90 6.29 0.07 7.72 3.84 0.72 -4.82 114.94 125.86 1fvh s ASN 155 Ca 0.08 0.33 -0.21 0.00 0.21 0.00 0.00 52.86 53.27 1fvh s ASN 155 Cb 0.15 -2.12 -0.11 0.00 -0.55 0.00 0.00 41.25 38.62 1fvh s ASN 155 CO 0.82 0.17 1.54 -0.65 -2.79 0.00 0.00 177.10 176.20 1fvh h PRO 156 N 6.56 0.26 -0.67 0.43 0.11 -1.90 -3.05 132.00 133.74 1fvh h PRO 156 Ca -0.42 -0.07 0.17 0.00 0.11 0.00 0.00 66.00 65.79 1fvh h PRO 156 Cb 1.16 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1fvh h PRO 156 CO 0.75 0.43 0.47 0.66 -0.21 0.00 0.00 178.00 180.09 1fvh h SER 157 N 0.05 0.13 0.20 -2.05 4.64 -1.95 0.20 113.55 114.77 1fvh h SER 157 Ca 0.05 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1fvh h SER 157 Cb 0.29 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1fvh h SER 157 CO 0.00 0.06 0.00 -1.14 -0.87 0.00 0.00 176.83 174.89 1fvh n ARG 158 N -4.40 0.62 0.00 4.77 3.00 -1.15 -4.47 116.66 115.03 1fvh n ARG 158 Ca 0.13 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 1fvh n ARG 158 Cb 0.64 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.60 1fvh n ARG 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1fvh n ALA 159 N -1.12 0.00 -1.93 5.13 0.00 0.68 -3.46 120.51 119.81 1fvh n ALA 159 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 1fvh n ALA 159 Cb 0.14 0.14 0.13 0.00 0.00 0.00 0.00 19.45 19.86 1fvh n ALA 159 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fvh s GLN 160 N -0.89 1.45 0.00 0.00 1.11 -1.26 -3.43 119.66 116.63 1fvh s GLN 160 Ca 0.00 -0.28 0.00 0.00 0.01 0.00 0.00 55.36 55.09 1fvh s GLN 160 Cb 0.00 -1.99 0.00 0.00 -1.01 0.00 0.00 33.01 30.01 1fvh s GLN 160 CO 0.00 -1.84 0.00 0.41 0.01 0.00 0.00 175.29 173.87 1fvh n GLY 161 N -3.38 2.01 0.19 3.09 0.00 -1.26 -4.59 105.19 101.24 1fvh n GLY 161 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1fvh n GLY 161 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1fvh h GLY 162 N 0.00 0.00 0.40 -0.02 0.00 -1.58 -3.33 103.07 98.53 1fvh h GLY 162 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.51 1fvh h GLY 162 CO 0.00 0.00 0.58 1.19 0.00 0.00 0.00 176.54 178.31 1fvh h ILE 163 N 0.00 0.74 0.00 2.60 2.10 -1.81 0.22 117.51 121.36 1fvh h ILE 163 Ca 0.00 -0.18 -0.08 0.00 1.08 0.00 0.00 64.86 65.68 1fvh h ILE 163 Cb 0.91 0.17 -0.01 0.00 -1.09 0.00 0.00 36.82 36.80 1fvh h ILE 163 CO 0.00 0.09 -0.39 -0.65 -1.08 0.00 0.00 178.15 176.13 1fvh h PRO 164 N 0.52 0.00 -0.25 2.19 0.11 -1.98 -0.76 132.00 131.82 1fvh h PRO 164 Ca 0.46 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.49 1fvh h PRO 164 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1fvh h PRO 164 CO -0.20 0.39 -0.15 -0.97 -0.21 0.00 0.00 178.00 176.86 1fvh h ASN 165 N 0.00 0.57 0.96 -2.05 -1.24 -1.22 -1.07 115.58 111.53 1fvh h ASN 165 Ca -0.00 -0.43 -0.06 0.00 0.71 0.00 0.00 56.30 56.53 1fvh h ASN 165 Cb 1.02 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.90 1fvh h ASN 165 CO 0.05 0.87 -0.27 0.11 -1.29 0.00 0.00 177.43 176.91 1fvh h LYS 166 N 0.27 0.00 0.00 6.67 1.57 -1.23 -2.52 116.57 121.33 1fvh h LYS 166 Ca 0.05 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 1fvh h LYS 166 Cb 0.67 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1fvh h LYS 166 CO 0.04 0.27 -0.94 1.49 -0.57 0.00 0.00 179.45 179.74 1fvh h GLU 167 N 0.00 0.00 -0.12 3.15 4.81 -0.99 -2.86 114.58 118.56 1fvh h GLU 167 Ca -0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1fvh h GLU 167 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1fvh h GLU 167 CO 0.03 0.56 -0.37 -0.09 -0.73 0.00 0.00 179.01 178.42 1fvh h ARG 168 N 0.00 0.46 0.06 1.92 2.43 -1.00 -2.94 114.38 115.31 1fvh h ARG 168 Ca -0.07 -0.34 0.02 0.00 -0.81 0.00 0.00 59.98 58.79 1fvh h ARG 168 Cb 1.57 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 31.15 1fvh h ARG 168 CO 0.08 0.96 -0.21 0.00 -1.51 0.00 0.00 179.97 179.28 1fvh h ALA 170 N 0.46 1.52 -0.16 0.00 0.00 -1.53 0.26 119.26 119.81 1fvh h ALA 170 Ca 0.04 0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1fvh h ALA 170 Cb 0.42 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1fvh h ALA 170 CO -0.16 -0.41 -0.58 1.49 0.00 0.00 0.00 179.25 179.59 1fvh h GLU 171 N 0.35 0.53 -0.56 0.00 4.57 -1.12 -2.76 114.58 115.59 1fvh h GLU 171 Ca 0.60 -0.35 -0.10 0.00 -1.18 0.00 0.00 59.36 58.33 1fvh h GLU 171 Cb 1.20 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 1fvh h GLU 171 CO -0.57 0.96 -0.05 1.96 -1.18 0.00 0.00 179.01 180.13 1fvh h GLN 172 N 0.40 1.02 -0.40 1.92 4.20 0.98 -1.67 115.11 121.56 1fvh h GLN 172 Ca 0.00 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1fvh h GLN 172 Cb 1.13 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1fvh h GLN 172 CO 0.11 1.04 0.26 0.82 -0.67 0.00 0.00 178.83 180.39 1fvh h ILE 173 N 0.91 1.11 -0.02 2.54 2.04 -0.84 -0.99 117.51 122.26 1fvh h ILE 173 Ca 0.15 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 65.65 1fvh h ILE 173 Cb 0.61 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1fvh h ILE 173 CO 0.04 0.11 -0.72 0.00 0.00 0.00 0.00 178.15 177.57 1fvh h ALA 174 N 1.74 0.76 -0.55 1.87 0.00 -1.15 -2.08 119.26 119.85 1fvh h ALA 174 Ca 0.15 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1fvh h ALA 174 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1fvh h ALA 174 CO -0.03 0.84 0.11 1.79 0.00 0.00 0.00 179.25 181.96 1fvh h THR 175 N 0.08 1.23 -0.40 0.00 1.35 -0.27 0.41 112.91 115.32 1fvh h THR 175 Ca -0.02 -0.87 -0.12 0.00 -0.55 0.00 0.00 66.41 64.86 1fvh h THR 175 Cb 1.27 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1fvh h THR 175 CO 0.10 0.32 -0.21 0.25 -0.25 0.00 0.00 175.52 175.73 1fvh h LEU 176 N 0.82 0.88 0.07 3.87 7.12 -1.22 -0.15 115.31 126.68 1fvh h LEU 176 Ca 0.17 -0.41 -0.00 0.00 0.13 0.00 0.00 57.88 57.77 1fvh h LEU 176 Cb 0.33 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 1fvh h LEU 176 CO 0.00 1.10 -0.03 0.00 -0.13 0.00 0.00 178.44 179.38 1fvh h ALA 178 N 0.40 1.44 -0.09 0.00 0.00 -0.17 0.24 119.26 121.08 1fvh h ALA 178 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1fvh h ALA 178 Cb 0.43 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1fvh h ALA 178 CO 0.02 -0.17 -0.05 1.15 0.00 0.00 0.00 179.25 180.20 1fvh h THR 179 N 0.59 1.09 -0.42 0.00 2.02 -0.82 -0.74 112.91 114.63 1fvh h THR 179 Ca 0.53 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1fvh h THR 179 Cb 0.86 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1fvh h THR 179 CO -0.42 0.12 0.00 0.18 0.37 0.00 0.00 175.52 175.77 1fvh n LEU 180 N -4.41 3.06 -3.49 2.58 4.77 0.70 -4.92 117.00 115.30 1fvh n LEU 180 Ca -0.02 -1.38 -0.24 0.00 -0.03 0.00 0.00 56.01 54.35 1fvh n LEU 180 Cb 0.17 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.06 1fvh n LEU 180 CO 0.36 0.69 0.21 0.61 -1.33 0.00 0.00 177.39 177.93 1fvh n GLY 181 N 1.43 -0.53 3.44 -0.72 0.00 -0.28 -4.94 105.19 103.58 1fvh n GLY 181 Ca 0.19 0.23 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 1fvh n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fvh s GLU 182 N -6.22 3.13 -0.50 1.61 0.41 -0.43 -1.05 118.70 115.64 1fvh s GLU 182 Ca 0.54 -0.64 0.08 0.00 -0.41 0.00 0.00 54.97 54.54 1fvh s GLU 182 Cb -0.24 -2.61 0.32 0.00 -1.78 0.00 0.00 34.13 29.83 1fvh s GLU 182 CO 0.67 0.38 0.81 0.98 -0.49 0.00 0.00 175.26 177.61 1fvh n TYR 183 N 3.05 2.33 -0.56 1.61 9.36 -1.26 -4.11 117.16 127.58 1fvh n TYR 183 Ca -0.18 -3.92 -0.30 0.00 3.32 0.00 0.00 57.90 56.82 1fvh n TYR 183 Cb 0.53 -0.46 0.22 0.00 -0.63 0.00 0.00 39.34 38.99 1fvh n TYR 183 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1fvh n PRO 184 N 0.23 -1.96 -3.36 2.98 -0.04 -1.26 -4.93 135.00 126.65 1fvh n PRO 184 Ca 0.28 -0.54 -0.38 0.00 -0.04 0.00 0.00 63.50 62.82 1fvh n PRO 184 Cb 0.49 -2.05 -0.06 0.00 -0.04 0.00 0.00 33.50 31.85 1fvh n PRO 184 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1fvh s SER 185 N -2.25 6.71 -0.05 3.54 0.01 -0.91 -4.82 113.70 115.93 1fvh s SER 185 Ca 0.65 0.84 -0.23 0.00 1.31 0.00 0.00 55.95 58.51 1fvh s SER 185 Cb -0.22 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1fvh s SER 185 CO 0.65 0.08 0.68 -0.69 0.41 0.00 0.00 173.24 174.38 1fvh s VAL 186 N 0.22 5.00 0.09 3.43 1.01 -1.26 -1.20 120.40 127.68 1fvh s VAL 186 Ca 0.25 1.42 0.05 0.00 0.00 0.00 0.00 61.98 63.70 1fvh s VAL 186 Cb -0.15 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1fvh s VAL 186 CO 0.11 0.29 -0.13 -0.13 0.00 0.00 0.00 175.10 175.24 1fvh s ARG 187 N 0.55 0.88 0.18 2.72 0.52 -0.76 -1.92 118.95 121.12 1fvh s ARG 187 Ca 0.36 -1.07 -0.09 0.00 -0.52 0.00 0.00 55.73 54.41 1fvh s ARG 187 Cb -0.18 -0.79 -0.01 0.00 0.52 0.00 0.00 34.95 34.50 1fvh s ARG 187 CO 0.18 0.16 0.31 1.52 0.02 0.00 0.00 175.30 177.49 1fvh s TYR 188 N -1.74 0.42 -0.62 -0.53 1.13 -0.88 0.03 117.35 115.17 1fvh s TYR 188 Ca 0.02 -0.77 -0.21 0.00 -1.41 0.00 0.00 57.07 54.70 1fvh s TYR 188 Cb -0.07 -0.04 0.08 0.00 -1.10 0.00 0.00 41.96 40.83 1fvh s TYR 188 CO 0.02 -0.75 0.84 0.50 -2.51 0.00 0.00 175.55 173.65 1fvh s ARG 189 N -3.98 3.09 0.34 -3.49 3.52 -0.95 -3.24 118.95 114.24 1fvh s ARG 189 Ca 0.19 -1.01 0.12 0.00 -0.13 0.00 0.00 55.73 54.89 1fvh s ARG 189 Cb 0.03 -4.23 1.07 0.00 -1.56 0.00 0.00 34.95 30.25 1fvh s ARG 189 CO 0.02 -1.67 1.56 0.43 -0.81 0.00 0.00 175.30 174.83 1fvh n SER 190 N 7.08 0.13 0.00 -2.12 7.64 -0.79 -2.24 113.62 123.31 1fvh n SER 190 Ca -0.06 1.67 0.00 0.00 1.01 0.00 0.00 58.87 61.49 1fvh n SER 190 Cb 0.44 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1fvh n SER 190 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1fvh n ASP 191 N -5.36 0.00 -3.57 6.43 -0.08 -1.26 -3.41 116.55 109.30 1fvh n ASP 191 Ca 0.31 0.32 -0.27 0.00 -1.51 0.00 0.00 54.79 53.63 1fvh n ASP 191 Cb 1.04 -0.32 -0.10 0.00 2.34 0.00 0.00 41.12 44.08 1fvh n ASP 191 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1fvh n PHE 192 N -1.31 1.85 0.00 -0.67 7.35 -0.95 -5.00 117.46 118.72 1fvh n PHE 192 Ca 0.00 -3.93 0.00 0.00 -0.76 0.00 0.00 57.45 52.76 1fvh n PHE 192 Cb 0.01 -0.36 0.00 0.00 0.35 0.00 0.00 39.48 39.48 1fvh n PHE 192 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1fvh n ASP 193 N 1.82 0.00 0.26 -2.13 9.92 -1.22 0.32 116.55 125.52 1fvh n ASP 193 Ca 0.25 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.62 1fvh n ASP 193 Cb 0.42 0.00 0.69 0.00 -0.64 0.00 0.00 41.12 41.59 1fvh n ASP 193 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1fvh h GLU 194 N 0.00 0.00 -0.06 -1.24 4.57 -1.94 -3.13 114.58 112.78 1fvh h GLU 194 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1fvh h GLU 194 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 1fvh h GLU 194 CO 0.00 0.13 -0.14 -0.91 -1.18 0.00 0.00 179.01 176.91 1fvh h ASN 195 N 0.00 -0.41 -0.72 1.04 2.35 -0.44 -2.77 115.58 114.63 1fvh h ASN 195 Ca -0.00 0.07 0.10 0.00 -0.55 0.00 0.00 56.30 55.91 1fvh h ASN 195 Cb 0.34 0.19 -0.12 0.00 0.05 0.00 0.00 38.32 38.78 1fvh h ASN 195 CO 0.02 -0.19 -0.47 0.00 -1.65 0.00 0.00 177.43 175.14 1fvh h ALA 196 N 0.81 -0.33 -0.71 -0.83 0.00 -1.76 1.40 119.26 117.84 1fvh h ALA 196 Ca 0.07 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.23 1fvh h ALA 196 Cb 0.29 1.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 1fvh h ALA 196 CO -0.18 -0.84 0.30 0.77 0.00 0.00 0.00 179.25 179.30 1fvh h SER 197 N -0.16 0.32 -0.40 0.00 0.02 -1.69 0.23 113.55 111.86 1fvh h SER 197 Ca 0.19 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 61.11 1fvh h SER 197 Cb 0.54 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1fvh h SER 197 CO -0.78 0.16 -0.22 0.15 -1.14 0.00 0.00 176.83 175.00 1fvh h PHE 198 N 0.48 1.03 -0.99 3.45 3.04 0.01 -1.68 116.94 122.29 1fvh h PHE 198 Ca 0.38 -0.24 0.01 0.00 3.98 0.00 0.00 57.97 62.09 1fvh h PHE 198 Cb 0.50 -0.24 -0.05 0.00 2.56 0.00 0.00 35.95 38.72 1fvh h PHE 198 CO -0.15 1.03 0.64 0.00 -2.02 0.00 0.00 178.31 177.81 1fvh h ALA 199 N 0.96 1.26 -0.16 2.41 0.00 0.35 -2.14 119.26 121.94 1fvh h ALA 199 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1fvh h ALA 199 Cb 0.77 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1fvh h ALA 199 CO 0.06 0.67 0.06 0.37 0.00 0.00 0.00 179.25 180.42 1fvh h GLN 200 N 1.35 0.24 -0.10 0.00 5.75 -0.29 -1.93 115.11 120.13 1fvh h GLN 200 Ca 0.36 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.85 1fvh h GLN 200 Cb -0.13 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.32 1fvh h GLN 200 CO -0.07 0.32 -0.54 -0.07 -2.65 0.00 0.00 178.83 175.81 1fvh h LEU 201 N 0.10 -1.70 -0.64 -2.39 -0.00 -0.80 -1.05 115.31 108.84 1fvh h LEU 201 Ca 0.05 0.20 0.14 0.00 -0.00 0.00 0.00 57.88 58.27 1fvh h LEU 201 Cb 0.17 0.66 -0.11 0.00 -0.00 0.00 0.00 40.66 41.38 1fvh h LEU 201 CO -0.00 -0.49 0.04 0.58 -0.00 0.00 0.00 178.44 178.56 1fvh h VAL 202 N -0.61 0.50 -0.08 1.22 2.07 -1.35 -2.12 116.25 115.89 1fvh h VAL 202 Ca 0.03 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1fvh h VAL 202 Cb 0.69 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1fvh h VAL 202 CO -0.42 0.03 -0.25 -0.61 0.02 0.00 0.00 177.57 176.34 1fvh h GLN 203 N 0.15 -0.34 0.13 1.57 5.75 -0.45 -1.85 115.11 120.07 1fvh h GLN 203 Ca 0.34 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.87 1fvh h GLN 203 Cb 0.56 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 1fvh h GLN 203 CO -0.53 -0.23 -0.25 1.96 -2.65 0.00 0.00 178.83 177.14 1fvh h GLN 204 N -0.35 -0.39 -1.10 1.69 4.20 -0.70 -1.37 115.11 117.09 1fvh h GLN 204 Ca 0.08 0.03 0.43 0.00 0.06 0.00 0.00 58.65 59.25 1fvh h GLN 204 Cb 0.47 0.09 -0.16 0.00 0.30 0.00 0.00 27.48 28.18 1fvh h GLN 204 CO -0.28 -0.26 0.64 1.63 -0.67 0.00 0.00 178.83 179.90 1fvh n LYS 205 N -3.84 -0.05 0.08 1.46 4.01 -0.84 0.14 118.16 119.12 1fvh n LYS 205 Ca -0.05 1.29 -0.10 0.00 -0.51 0.00 0.00 58.31 58.94 1fvh n LYS 205 Cb 0.20 -2.40 -0.02 0.00 -0.51 0.00 0.00 35.03 32.31 1fvh n LYS 205 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1fvh h LEU 206 N 0.00 0.35 -0.48 -0.35 4.07 -0.68 -3.15 115.31 115.06 1fvh h LEU 206 Ca 0.83 -0.28 0.06 0.00 0.08 0.00 0.00 57.88 58.57 1fvh h LEU 206 Cb 2.38 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 43.96 1fvh h LEU 206 CO -0.64 1.08 0.19 0.44 -1.08 0.00 0.00 178.44 178.43 1fvh h ASP 207 N 0.15 0.22 -0.63 -0.43 3.32 0.24 0.28 116.42 119.57 1fvh h ASP 207 Ca -0.05 0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.17 1fvh h ASP 207 Cb 1.52 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.99 1fvh h ASP 207 CO 0.14 0.16 0.09 0.00 -1.72 0.00 0.00 179.24 177.92 1fvh h ALA 208 N 1.30 0.72 -0.47 3.45 0.00 -1.38 0.49 119.26 123.37 1fvh h ALA 208 Ca 0.22 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1fvh h ALA 208 Cb 0.20 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1fvh h ALA 208 CO -0.21 -0.34 -0.20 1.88 0.00 0.00 0.00 179.25 180.38 1fvh h TYR 209 N 0.21 1.08 -0.44 0.00 -1.99 -1.18 -1.28 116.97 113.38 1fvh h TYR 209 Ca 0.34 -0.25 -0.11 0.00 2.00 0.00 0.00 58.73 60.70 1fvh h TYR 209 Cb 0.53 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 1fvh h TYR 209 CO -0.29 1.06 -0.17 -0.09 -0.00 0.00 0.00 178.16 178.67 1fvh h ARG 210 N 0.82 0.85 0.00 4.88 9.65 0.10 -2.84 114.38 127.84 1fvh h ARG 210 Ca 0.11 -0.32 -0.09 0.00 -1.10 0.00 0.00 59.98 58.58 1fvh h ARG 210 Cb 0.76 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 1fvh h ARG 210 CO 0.06 0.95 -0.42 0.00 2.80 0.00 0.00 179.97 183.36 1fvh h ALA 211 N 1.06 1.03 -0.96 2.80 0.00 0.01 -2.88 119.26 120.32 1fvh h ALA 211 Ca 0.11 -0.38 -0.55 0.00 0.00 0.00 0.00 54.91 54.09 1fvh h ALA 211 Cb 0.69 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.12 1fvh h ALA 211 CO 0.05 0.52 0.66 -3.47 0.00 0.00 0.00 179.25 177.01 1fvh n ASP 212 N -3.64 4.89 0.00 0.00 -0.08 -0.49 -4.71 116.55 112.51 1fvh n ASP 212 Ca -0.01 -3.68 0.00 0.00 -1.51 0.00 0.00 54.79 49.60 1fvh n ASP 212 Cb 0.51 -0.86 0.00 0.00 2.34 0.00 0.00 41.12 43.11 1fvh n ASP 212 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1fvh n ASP 213 N -1.07 0.00 0.10 1.67 2.03 -1.10 -4.96 116.55 113.23 1fvh n ASP 213 Ca 0.59 0.00 0.16 0.00 0.52 0.00 0.00 54.79 56.06 1fvh n ASP 213 Cb 1.32 0.00 0.69 0.00 -0.72 0.00 0.00 41.12 42.41 1fvh n ASP 213 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1fvh h PRO 214 N 0.00 0.00 0.00 -0.67 0.11 -1.82 -2.79 132.00 126.83 1fvh h PRO 214 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1fvh h PRO 214 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1fvh h PRO 214 CO 0.00 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.04 1fvh n THR 215 N -4.38 0.00 -1.85 -1.15 -2.24 -1.26 -4.78 114.28 98.62 1fvh n THR 215 Ca 0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1fvh n THR 215 Cb 0.42 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 1fvh n THR 215 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1fvh s MET 216 N -2.00 4.17 -0.14 -0.78 0.00 -1.05 -0.99 119.30 118.51 1fvh s MET 216 Ca 0.37 2.41 -0.00 0.00 0.00 0.00 0.00 55.69 58.47 1fvh s MET 216 Cb 0.17 -3.90 0.00 0.00 0.00 0.00 0.00 34.83 31.11 1fvh s MET 216 CO 0.29 -0.85 0.01 0.41 0.00 0.00 0.00 175.02 174.88 1fvh n GLY 217 N 4.24 0.36 3.73 2.11 0.00 -0.22 -4.58 105.19 110.83 1fvh n GLY 217 Ca 0.18 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1fvh n GLY 217 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fvh s GLU 218 N -4.19 4.19 0.00 1.61 2.56 -0.16 -4.41 118.70 118.30 1fvh s GLU 218 Ca 0.00 2.44 0.00 0.00 0.00 0.00 0.00 54.97 57.42 1fvh s GLU 218 Cb -0.00 -3.10 0.00 0.00 2.00 0.00 0.00 34.13 33.03 1fvh s GLU 218 CO 0.01 -0.59 0.00 0.41 -0.56 0.00 0.00 175.26 174.52 1fvh n GLY 219 N 3.05 0.02 0.00 -1.50 0.00 -1.26 -4.43 105.19 101.07 1fvh n GLY 219 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1fvh n GLY 219 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fvh n PRO 220 N 0.00 0.00 -1.63 1.61 -0.02 -1.26 -1.87 135.00 131.83 1fvh n PRO 220 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.33 1fvh n PRO 220 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 1fvh n PRO 220 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1fvh n GLN 221 N 0.00 -1.47 -0.10 -0.52 3.00 -1.26 -3.50 117.38 113.53 1fvh n GLN 221 Ca 0.00 0.84 0.09 0.00 -0.01 0.00 0.00 57.00 57.92 1fvh n GLN 221 Cb 0.00 -5.18 0.31 0.00 0.00 0.00 0.00 30.24 25.37 1fvh n GLN 221 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1fvh n LYS 222 N -2.15 1.68 -0.16 -1.09 5.02 -0.78 -3.18 118.16 117.48 1fvh n LYS 222 Ca -0.15 -1.03 0.12 0.00 -2.02 0.00 0.00 58.31 55.23 1fvh n LYS 222 Cb 0.51 -1.34 0.21 0.00 -0.02 0.00 0.00 35.03 34.40 1fvh n LYS 222 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1fvh n ASP 223 N 0.27 3.34 -0.00 4.39 5.68 -1.26 -4.01 116.55 124.96 1fvh n ASP 223 Ca 0.14 -1.98 0.02 0.00 -0.50 0.00 0.00 54.79 52.46 1fvh n ASP 223 Cb 0.29 -0.21 -0.02 0.00 -1.14 0.00 0.00 41.12 40.04 1fvh n ASP 223 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1fvh n ARG 224 N 1.43 3.79 -1.57 0.11 1.74 -1.19 -4.98 116.66 115.99 1fvh n ARG 224 Ca 0.19 -0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.87 1fvh n ARG 224 Cb 0.60 -0.81 0.04 0.00 -1.02 0.00 0.00 32.46 31.27 1fvh n ARG 224 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1fvh n SER 225 N -1.27 0.26 -3.87 0.55 7.64 -1.25 -4.81 113.62 110.86 1fvh n SER 225 Ca 0.00 0.83 -0.13 0.00 1.01 0.00 0.00 58.87 60.58 1fvh n SER 225 Cb 0.06 -1.31 -0.14 0.00 -1.01 0.00 0.00 64.21 61.81 1fvh n SER 225 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1fvh s GLN 226 N -2.40 0.06 -0.42 1.43 -0.21 -0.12 -2.15 119.66 115.85 1fvh s GLN 226 Ca 0.71 0.00 -0.02 0.00 0.02 0.00 0.00 55.36 56.07 1fvh s GLN 226 Cb -0.45 -0.10 0.11 0.00 1.00 0.00 0.00 33.01 33.57 1fvh s GLN 226 CO 0.51 -0.01 0.22 -1.17 -2.12 0.00 0.00 175.29 172.72 1fvh s LEU 227 N 0.16 5.22 -0.24 2.90 0.20 -0.34 0.52 118.68 127.10 1fvh s LEU 227 Ca -0.01 -2.12 -0.17 0.00 0.69 0.00 0.00 54.13 52.52 1fvh s LEU 227 Cb -0.02 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 43.88 1fvh s LEU 227 CO -0.00 -0.52 0.45 -0.22 -0.29 0.00 0.00 176.35 175.77 1fvh s LEU 228 N 1.01 4.09 -0.17 -0.68 1.98 0.66 -1.82 118.68 123.75 1fvh s LEU 228 Ca 0.09 0.49 -0.15 0.00 -2.89 0.00 0.00 54.13 51.68 1fvh s LEU 228 Cb -0.22 -2.58 -0.04 0.00 0.66 0.00 0.00 46.19 44.01 1fvh s LEU 228 CO -0.04 -0.19 0.34 -0.63 -1.89 0.00 0.00 176.35 173.94 1fvh s ILE 229 N 1.86 5.27 0.19 6.68 1.01 0.10 -1.97 121.20 134.34 1fvh s ILE 229 Ca 0.20 0.62 0.10 0.00 0.00 0.00 0.00 60.65 61.56 1fvh s ILE 229 Cb -0.15 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1fvh s ILE 229 CO 0.09 0.34 -0.20 -0.76 0.00 0.00 0.00 174.94 174.41 1fvh s LEU 230 N 0.77 2.46 0.01 2.97 1.43 -0.30 -2.23 118.68 123.79 1fvh s LEU 230 Ca 0.18 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.41 1fvh s LEU 230 Cb -0.14 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1fvh s LEU 230 CO 0.06 0.02 0.00 1.51 0.23 0.00 0.00 176.35 178.16 1fvh s ASP 231 N -2.78 5.11 0.51 2.29 -4.77 -1.26 -1.93 116.67 113.84 1fvh s ASP 231 Ca 0.19 -0.03 0.24 0.00 -3.30 0.00 0.00 52.55 49.65 1fvh s ASP 231 Cb -0.06 -1.32 1.33 0.00 -1.09 0.00 0.00 42.92 41.78 1fvh s ASP 231 CO 0.08 0.27 1.96 -0.09 0.70 0.00 0.00 175.17 178.09 1fvh h ARG 232 N 4.22 0.09 0.00 2.11 9.65 -1.81 0.23 114.38 128.88 1fvh h ARG 232 Ca -0.49 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1fvh h ARG 232 Cb 1.17 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1fvh h ARG 232 CO 0.58 0.06 0.00 0.41 2.80 0.00 0.00 179.97 183.82 1fvh n GLY 233 N -1.63 -0.50 0.16 2.80 0.00 -1.26 -2.92 105.19 101.85 1fvh n GLY 233 Ca 0.12 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1fvh n GLY 233 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1fvh h PHE 234 N 0.00 0.00 -0.89 1.61 -0.00 -1.25 -3.39 116.94 113.02 1fvh h PHE 234 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.90 1fvh h PHE 234 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 35.95 35.77 1fvh h PHE 234 CO 0.00 0.00 -0.42 0.34 -0.00 0.00 0.00 178.31 178.23 1fvh s ASP 235 N -4.81 -1.34 0.00 -0.68 3.68 -1.15 -4.41 116.67 107.96 1fvh s ASP 235 Ca 0.06 -1.02 0.28 0.00 2.13 0.00 0.00 52.55 54.00 1fvh s ASP 235 Cb 0.10 1.74 1.32 0.00 -1.45 0.00 0.00 42.92 44.62 1fvh s ASP 235 CO 0.51 -0.11 1.94 -0.81 0.13 0.00 0.00 175.17 176.83 1fvh n PRO 236 N 3.78 0.20 0.03 4.34 -0.04 -1.26 -4.03 135.00 138.02 1fvh n PRO 236 Ca 0.13 0.02 -0.02 0.00 -0.04 0.00 0.00 63.50 63.58 1fvh n PRO 236 Cb 0.58 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 1fvh n PRO 236 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1fvh h ILE 237 N 0.00 0.00 -0.97 0.52 2.04 -1.95 -3.36 117.51 113.79 1fvh h ILE 237 Ca 0.00 -0.61 0.14 0.00 1.00 0.00 0.00 64.86 65.38 1fvh h ILE 237 Cb 0.38 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.31 1fvh h ILE 237 CO 0.00 0.00 -0.42 -1.20 0.00 0.00 0.00 178.15 176.53 1fvh n SER 238 N -4.13 -0.72 0.00 1.72 7.64 -1.26 -0.15 113.62 116.72 1fvh n SER 238 Ca -0.02 1.71 0.05 0.00 1.01 0.00 0.00 58.87 61.62 1fvh n SER 238 Cb 0.06 -0.35 0.32 0.00 -1.01 0.00 0.00 64.21 63.23 1fvh n SER 238 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1fvh n PRO 239 N -5.39 0.46 -0.07 1.43 -0.04 -1.26 -2.78 135.00 127.35 1fvh n PRO 239 Ca 0.08 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.46 1fvh n PRO 239 Cb 0.36 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 1fvh n PRO 239 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1fvh n LEU 240 N -0.86 0.64 -4.77 1.53 4.77 0.78 -3.94 117.00 115.16 1fvh n LEU 240 Ca 0.08 -0.02 -0.40 0.00 -0.03 0.00 0.00 56.01 55.64 1fvh n LEU 240 Cb 0.04 0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1fvh n LEU 240 CO 0.06 0.44 1.05 -0.76 -1.33 0.00 0.00 177.39 176.85 1fvh s LEU 241 N -5.23 4.18 -0.80 2.23 2.01 -1.08 -4.86 118.68 115.13 1fvh s LEU 241 Ca -0.10 2.86 -0.26 0.00 0.01 0.00 0.00 54.13 56.64 1fvh s LEU 241 Cb 0.05 -3.87 0.04 0.00 0.01 0.00 0.00 46.19 42.41 1fvh s LEU 241 CO 0.53 -1.02 1.31 -1.00 1.01 0.00 0.00 176.35 177.18 1fvh s HIS 242 N -1.20 2.35 0.44 0.29 3.76 -1.26 -4.90 115.29 114.77 1fvh s HIS 242 Ca 0.58 -0.25 -0.19 0.00 -0.15 0.00 0.00 55.06 55.05 1fvh s HIS 242 Cb -0.43 -4.64 -0.10 0.00 1.11 0.00 0.00 32.58 28.53 1fvh s HIS 242 CO 0.55 -2.03 0.93 -2.00 -0.85 0.00 0.00 174.74 171.34 1fvh s GLU 243 N 5.50 4.11 -0.01 1.40 2.56 -1.26 -4.97 118.70 126.03 1fvh s GLU 243 Ca 0.37 1.00 0.10 0.00 0.00 0.00 0.00 54.97 56.44 1fvh s GLU 243 Cb -0.06 -2.20 0.29 0.00 2.00 0.00 0.00 34.13 34.15 1fvh s GLU 243 CO 0.09 -0.08 1.24 1.28 -0.56 0.00 0.00 175.26 177.22 1fvh n LEU 244 N -0.92 2.88 -4.84 2.70 4.32 -1.26 -3.81 117.00 116.08 1fvh n LEU 244 Ca 0.06 -2.04 -0.33 0.00 -0.02 0.00 0.00 56.01 53.68 1fvh n LEU 244 Cb 0.54 -0.22 -0.06 0.00 -1.62 0.00 0.00 43.42 42.05 1fvh n LEU 244 CO 0.41 0.71 0.47 0.42 -1.22 0.00 0.00 177.39 178.17 1fvh s THR 245 N -1.08 4.59 0.00 -5.08 -4.23 -1.26 -1.84 115.64 106.74 1fvh s THR 245 Ca 0.22 1.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.86 1fvh s THR 245 Cb 0.12 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1fvh s THR 245 CO 0.14 -0.12 0.52 0.33 -0.54 0.00 0.00 174.62 174.94 1fvh n PHE 246 N -0.17 0.00 0.07 3.99 -0.00 0.36 -1.43 117.46 120.28 1fvh n PHE 246 Ca 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.33 1fvh n PHE 246 Cb 0.53 -0.16 -0.09 0.00 -0.00 0.00 0.00 39.48 39.76 1fvh n PHE 246 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1fvh h GLN 247 N 0.00 -0.62 -0.97 -4.13 4.15 -0.76 0.06 115.11 112.84 1fvh h GLN 247 Ca 0.00 0.04 0.22 0.00 0.77 0.00 0.00 58.65 59.69 1fvh h GLN 247 Cb 0.00 0.14 -0.08 0.00 0.21 0.00 0.00 27.48 27.75 1fvh h GLN 247 CO 0.00 -0.41 0.63 0.00 -1.93 0.00 0.00 178.83 177.12 1fvh h ALA 248 N -0.58 2.14 0.12 3.38 0.00 -1.76 -1.60 119.26 120.96 1fvh h ALA 248 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 1fvh h ALA 248 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1fvh h ALA 248 CO -0.30 -0.48 -1.26 1.98 0.00 0.00 0.00 179.25 179.19 1fvh h MET 249 N 0.46 0.25 -0.20 0.00 1.85 -0.66 -3.16 114.93 113.47 1fvh h MET 249 Ca 0.53 -0.43 -0.06 0.00 -0.61 0.00 0.00 59.70 59.14 1fvh h MET 249 Cb 1.26 0.16 -0.01 0.00 0.43 0.00 0.00 31.60 33.44 1fvh h MET 249 CO -0.25 1.19 -0.09 0.00 -0.40 0.00 0.00 176.91 177.36 1fvh h ALA 250 N 0.60 0.28 0.00 0.39 0.00 -0.06 -1.91 119.26 118.55 1fvh h ALA 250 Ca -0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1fvh h ALA 250 Cb 1.97 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 1fvh h ALA 250 CO 0.19 0.11 -0.14 1.88 0.00 0.00 0.00 179.25 181.30 1fvh h TYR 251 N 0.11 0.00 0.04 0.00 -1.99 -1.52 -0.72 116.97 112.89 1fvh h TYR 251 Ca 0.04 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 1fvh h TYR 251 Cb 0.58 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.32 1fvh h TYR 251 CO 0.06 0.14 -0.26 0.22 -0.00 0.00 0.00 178.16 178.31 1fvh h ASP 252 N 0.00 0.16 0.85 3.88 3.58 -1.49 -3.38 116.42 120.01 1fvh h ASP 252 Ca -0.00 -0.96 0.00 0.00 0.42 0.00 0.00 57.03 56.49 1fvh h ASP 252 Cb 0.30 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1fvh h ASP 252 CO 0.02 1.11 -0.99 0.18 -2.88 0.00 0.00 179.24 176.67 1fvh n LEU 253 N -4.46 0.75 -4.65 2.28 4.77 -0.73 -4.95 117.00 110.01 1fvh n LEU 253 Ca -0.11 0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 55.88 1fvh n LEU 253 Cb 0.58 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1fvh n LEU 253 CO 0.39 -0.13 -0.30 -0.76 -1.33 0.00 0.00 177.39 175.26 1fvh s LEU 254 N -4.93 3.11 -1.25 2.23 1.43 -0.28 -5.04 118.68 113.96 1fvh s LEU 254 Ca 0.01 -0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 52.19 1fvh s LEU 254 Cb 0.11 -1.58 0.16 0.00 0.03 0.00 0.00 46.19 44.91 1fvh s LEU 254 CO 0.79 -0.13 1.65 -0.81 0.23 0.00 0.00 176.35 178.08 1fvh n PRO 255 N -0.95 3.47 -3.35 1.29 -0.04 -1.26 -4.68 135.00 129.47 1fvh n PRO 255 Ca -0.05 -3.67 -0.46 0.00 -0.04 0.00 0.00 63.50 59.27 1fvh n PRO 255 Cb 0.60 -3.01 -0.02 0.00 -0.04 0.00 0.00 33.50 31.03 1fvh n PRO 255 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fvh s ILE 256 N 1.15 5.54 0.28 0.52 1.01 -1.26 -4.79 121.20 123.65 1fvh s ILE 256 Ca 0.42 -2.52 -0.25 0.00 0.00 0.00 0.00 60.65 58.29 1fvh s ILE 256 Cb 0.03 -4.43 -0.09 0.00 0.01 0.00 0.00 42.46 37.98 1fvh s ILE 256 CO 0.00 -1.03 0.90 -1.61 0.00 0.00 0.00 174.94 173.20 1fvh s GLU 257 N 0.11 4.56 -0.52 2.79 2.02 -1.22 -3.88 118.70 122.56 1fvh s GLU 257 Ca 0.18 1.26 -0.07 0.00 0.02 0.00 0.00 54.97 56.37 1fvh s GLU 257 Cb -0.10 -2.91 0.07 0.00 0.10 0.00 0.00 34.13 31.28 1fvh s GLU 257 CO -0.09 0.35 0.17 0.09 0.02 0.00 0.00 175.26 175.80 1fvh n ASN 258 N 0.78 -1.20 -0.57 -0.19 5.03 -1.26 -0.09 115.26 117.76 1fvh n ASN 258 Ca 0.00 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.38 1fvh n ASN 258 Cb 0.50 -1.14 -0.03 0.00 -1.02 0.00 0.00 39.78 38.09 1fvh n ASN 258 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1fvh n ASP 259 N -1.71 -3.79 -4.25 6.41 9.92 -1.25 -5.02 116.55 116.86 1fvh n ASP 259 Ca 0.03 0.17 -0.33 0.00 -0.53 0.00 0.00 54.79 54.13 1fvh n ASP 259 Cb 0.47 -2.00 -0.16 0.00 -0.64 0.00 0.00 41.12 38.79 1fvh n ASP 259 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1fvh s VAL 260 N -2.27 2.48 -0.37 2.53 0.11 0.87 -1.36 120.40 122.39 1fvh s VAL 260 Ca 0.00 -0.84 -0.10 0.00 -2.93 0.00 0.00 61.98 58.11 1fvh s VAL 260 Cb 0.00 -2.02 0.03 0.00 -1.53 0.00 0.00 36.38 32.86 1fvh s VAL 260 CO 0.00 0.53 0.18 -0.47 -3.33 0.00 0.00 175.10 172.01 1fvh s TYR 261 N 0.69 3.25 -0.25 1.54 5.04 0.17 -3.41 117.35 124.37 1fvh s TYR 261 Ca -0.08 -1.11 -0.18 0.00 -2.44 0.00 0.00 57.07 53.26 1fvh s TYR 261 Cb -0.16 -2.40 -0.03 0.00 0.35 0.00 0.00 41.96 39.72 1fvh s TYR 261 CO 0.02 -0.68 0.49 -1.59 -1.34 0.00 0.00 175.55 172.45 1fvh s LYS 262 N 1.51 4.09 -1.51 4.97 -2.85 -1.26 -0.12 119.74 124.57 1fvh s LYS 262 Ca 0.01 0.30 -0.10 0.00 -1.00 0.00 0.00 55.97 55.17 1fvh s LYS 262 Cb -0.19 -3.63 0.07 0.00 -2.06 0.00 0.00 37.83 32.02 1fvh s LYS 262 CO 0.05 -0.30 0.83 0.66 0.10 0.00 0.00 175.35 176.70 1fvh n TYR 263 N 5.35 -2.06 -4.69 1.78 4.01 -1.26 -4.96 117.16 115.33 1fvh n TYR 263 Ca -0.05 0.86 -0.30 0.00 -0.16 0.00 0.00 57.90 58.25 1fvh n TYR 263 Cb 0.50 -3.85 -0.14 0.00 -0.31 0.00 0.00 39.34 35.54 1fvh n TYR 263 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1fvh s GLU 275 N -6.55 1.75 0.12 -0.72 -1.05 -1.26 -4.86 118.70 106.12 1fvh s GLU 275 Ca 0.48 -1.15 0.04 0.00 -0.15 0.00 0.00 54.97 54.18 1fvh s GLU 275 Cb -0.24 -2.01 -0.04 0.00 -0.44 0.00 0.00 34.13 31.40 1fvh s GLU 275 CO 0.85 0.50 -0.09 0.08 0.95 0.00 0.00 175.26 177.55 1fvh s VAL 276 N -0.92 0.98 -0.19 1.83 1.01 0.83 -4.98 120.40 118.97 1fvh s VAL 276 Ca 0.13 -1.87 -0.06 0.00 0.00 0.00 0.00 61.98 60.18 1fvh s VAL 276 Cb -0.10 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1fvh s VAL 276 CO 0.04 -0.70 0.02 -0.22 0.00 0.00 0.00 175.10 174.25 1fvh s LEU 277 N -2.86 3.50 -0.84 3.92 2.96 -1.26 0.41 118.68 124.51 1fvh s LEU 277 Ca 0.11 -0.07 -0.22 0.00 -0.22 0.00 0.00 54.13 53.74 1fvh s LEU 277 Cb 0.01 -1.88 0.09 0.00 0.50 0.00 0.00 46.19 44.90 1fvh s LEU 277 CO -0.01 0.12 1.15 -0.76 -1.32 0.00 0.00 176.35 175.54 1fvh s LEU 278 N 0.66 4.35 0.25 -0.68 1.43 -0.47 -4.91 118.68 119.31 1fvh s LEU 278 Ca 0.01 -1.44 0.05 0.00 -1.03 0.00 0.00 54.13 51.72 1fvh s LEU 278 Cb -0.14 -2.45 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 1fvh s LEU 278 CO 0.02 -1.35 -0.03 -0.62 0.23 0.00 0.00 176.35 174.60 1fvh s ASP 279 N 3.93 2.25 0.24 2.29 -1.08 -1.26 -4.96 116.67 118.08 1fvh s ASP 279 Ca 0.32 -1.21 0.24 0.00 -0.52 0.00 0.00 52.55 51.38 1fvh s ASP 279 Cb -0.08 -0.07 0.94 0.00 -1.46 0.00 0.00 42.92 42.25 1fvh s ASP 279 CO -0.01 -0.44 1.71 -0.62 0.52 0.00 0.00 175.17 176.34 1fvh n GLU 280 N -0.49 0.20 0.10 4.34 1.02 -1.26 -1.85 120.64 122.69 1fvh n GLU 280 Ca -0.05 0.38 0.11 0.00 -0.02 0.00 0.00 57.16 57.58 1fvh n GLU 280 Cb 0.64 -1.84 0.45 0.00 -0.02 0.00 0.00 31.44 30.66 1fvh n GLU 280 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1fvh n LYS 281 N -2.20 0.16 -0.08 3.49 5.02 -1.26 -2.74 118.16 120.54 1fvh n LYS 281 Ca 0.03 0.34 -0.03 0.00 -2.02 0.00 0.00 58.31 56.63 1fvh n LYS 281 Cb 0.26 -1.77 0.21 0.00 -0.02 0.00 0.00 35.03 33.70 1fvh n LYS 281 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1fvh h ASP 282 N 0.00 0.68 0.00 4.39 1.82 -1.72 -3.46 116.42 118.13 1fvh h ASP 282 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1fvh h ASP 282 Cb 0.40 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.23 1fvh h ASP 282 CO 0.00 0.73 0.00 -0.67 -1.61 0.00 0.00 179.24 177.69 1fvh n ASP 283 N -4.24 0.00 0.04 2.28 2.03 -1.11 -4.39 116.55 111.16 1fvh n ASP 283 Ca 0.02 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.14 1fvh n ASP 283 Cb 0.27 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.54 1fvh n ASP 283 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1fvh h LEU 284 N 0.00 0.57 -0.61 -2.67 3.38 -1.90 -3.24 115.31 110.84 1fvh h LEU 284 Ca 0.00 -0.85 0.12 0.00 0.09 0.00 0.00 57.88 57.25 1fvh h LEU 284 Cb 0.00 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.47 1fvh h LEU 284 CO 0.00 1.36 0.03 -0.25 0.09 0.00 0.00 178.44 179.67 1fvh h TRP 285 N -0.14 0.01 0.00 1.13 -0.00 -1.88 0.48 115.95 115.55 1fvh h TRP 285 Ca -0.12 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.81 1fvh h TRP 285 Cb 1.56 0.09 0.00 0.00 -0.00 0.00 0.00 29.16 30.81 1fvh h TRP 285 CO 0.16 -0.14 0.04 0.28 -0.00 0.00 0.00 178.44 178.78 1fvh n VAL 286 N -5.25 1.34 0.15 2.65 0.31 -1.22 -0.12 118.33 116.19 1fvh n VAL 286 Ca 0.09 0.64 0.09 0.00 -0.01 0.00 0.00 64.34 65.15 1fvh n VAL 286 Cb 0.35 -1.64 -0.13 0.00 -0.91 0.00 0.00 33.84 31.51 1fvh n VAL 286 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1fvh n GLU 287 N -1.91 0.69 -0.06 5.55 0.00 0.16 -4.60 120.64 120.47 1fvh n GLU 287 Ca -0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 57.16 56.96 1fvh n GLU 287 Cb 0.06 -1.40 -0.10 0.00 0.00 0.00 0.00 31.44 30.00 1fvh n GLU 287 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1fvh n MET 288 N -1.98 1.89 -0.24 5.31 2.81 -0.30 -4.69 117.12 119.91 1fvh n MET 288 Ca -0.02 -0.01 0.15 0.00 -1.81 0.00 0.00 57.70 56.01 1fvh n MET 288 Cb 0.42 -1.32 0.28 0.00 -0.71 0.00 0.00 33.22 31.89 1fvh n MET 288 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1fvh n ARG 289 N -2.45 -0.05 0.00 0.03 1.85 0.83 -0.33 116.66 116.53 1fvh n ARG 289 Ca -0.20 1.04 0.11 0.00 -1.00 0.00 0.00 57.85 57.80 1fvh n ARG 289 Cb 0.90 -1.72 0.01 0.00 -1.05 0.00 0.00 32.46 30.59 1fvh n ARG 289 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1fvh n HIS 290 N -4.86 0.03 -1.53 2.89 8.25 -1.26 -0.09 115.22 118.65 1fvh n HIS 290 Ca 0.20 0.01 -0.33 0.00 -0.26 0.00 0.00 57.72 57.34 1fvh n HIS 290 Cb 0.67 -0.14 0.07 0.00 1.12 0.00 0.00 29.99 31.72 1fvh n HIS 290 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1fvh s GLN 291 N -3.04 2.40 -0.16 -0.41 -0.21 0.55 -4.50 119.66 114.29 1fvh s GLN 291 Ca 0.08 1.51 -0.25 0.00 0.02 0.00 0.00 55.36 56.72 1fvh s GLN 291 Cb 0.16 -1.89 -0.02 0.00 1.00 0.00 0.00 33.01 32.27 1fvh s GLN 291 CO 0.81 -1.58 0.83 -1.58 -2.12 0.00 0.00 175.29 171.65 1fvh s HIS 292 N -2.28 3.43 0.16 0.91 5.65 -1.26 0.14 115.29 122.04 1fvh s HIS 292 Ca 0.69 1.26 -0.08 0.00 0.25 0.00 0.00 55.06 57.17 1fvh s HIS 292 Cb -0.23 -3.01 0.22 0.00 -1.18 0.00 0.00 32.58 28.38 1fvh s HIS 292 CO 0.45 -0.23 1.01 -0.89 -0.65 0.00 0.00 174.74 174.43 1fvh n ILE 293 N 4.70 -0.31 -0.20 0.89 2.08 -0.77 -0.50 119.36 125.25 1fvh n ILE 293 Ca 0.04 1.50 0.18 0.00 0.56 0.00 0.00 62.75 65.03 1fvh n ILE 293 Cb 0.49 -2.03 0.33 0.00 -0.75 0.00 0.00 39.64 37.68 1fvh n ILE 293 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1fvh n ALA 294 N -3.71 0.57 0.47 -1.39 0.00 -1.26 0.44 120.51 115.63 1fvh n ALA 294 Ca 0.08 0.63 0.06 0.00 0.00 0.00 0.00 53.44 54.21 1fvh n ALA 294 Cb 0.29 -0.59 0.05 0.00 0.00 0.00 0.00 19.45 19.20 1fvh n ALA 294 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1fvh n VAL 295 N -4.45 0.02 0.43 0.00 0.24 0.34 -4.74 118.33 110.17 1fvh n VAL 295 Ca 0.22 -0.51 -0.17 0.00 -2.04 0.00 0.00 64.34 61.83 1fvh n VAL 295 Cb 0.73 1.23 -0.08 0.00 -1.47 0.00 0.00 33.84 34.24 1fvh n VAL 295 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1fvh h VAL 296 N 2.26 0.00 -0.51 3.34 2.07 0.05 -0.43 116.25 123.02 1fvh h VAL 296 Ca 0.00 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.53 1fvh h VAL 296 Cb 0.48 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.18 1fvh h VAL 296 CO 0.00 0.00 0.06 -1.28 0.02 0.00 0.00 177.57 176.37 1fvh h SER 297 N -1.20 -0.09 -0.41 0.57 0.87 -1.87 0.19 113.55 111.61 1fvh h SER 297 Ca -0.11 0.11 0.09 0.00 -1.23 0.00 0.00 61.79 60.64 1fvh h SER 297 Cb 0.85 0.16 -0.09 0.00 -0.44 0.00 0.00 62.40 62.89 1fvh h SER 297 CO 0.19 -0.02 -0.22 -0.61 -0.53 0.00 0.00 176.83 175.64 1fvh h GLN 298 N 0.19 -0.14 0.00 2.24 4.15 -1.83 -2.33 115.11 117.39 1fvh h GLN 298 Ca 0.26 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 1fvh h GLN 298 Cb 0.38 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1fvh h GLN 298 CO -0.38 -0.10 -0.20 -0.91 -1.93 0.00 0.00 178.83 175.32 1fvh h ASN 299 N -0.15 0.00 -0.20 -0.69 -0.26 -0.26 -2.56 115.58 111.45 1fvh h ASN 299 Ca 0.20 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.83 1fvh h ASN 299 Cb 0.46 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1fvh h ASN 299 CO -0.50 0.20 -0.29 1.62 -1.06 0.00 0.00 177.43 177.40 1fvh h VAL 300 N 0.00 1.33 -0.09 2.81 3.04 -0.21 -0.79 116.25 122.34 1fvh h VAL 300 Ca -0.00 -1.49 -0.11 0.00 -1.01 0.00 0.00 66.70 64.09 1fvh h VAL 300 Cb 1.15 1.81 -0.01 0.00 -2.01 0.00 0.00 31.29 32.23 1fvh h VAL 300 CO 0.03 0.46 -0.44 0.71 -1.01 0.00 0.00 177.57 177.32 1fvh h THR 301 N 0.23 1.32 0.00 3.17 1.35 -1.50 0.17 112.91 117.65 1fvh h THR 301 Ca 0.02 -1.57 -0.07 0.00 -0.55 0.00 0.00 66.41 64.24 1fvh h THR 301 Cb 0.86 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 1fvh h THR 301 CO 0.07 0.47 -0.34 0.11 -0.25 0.00 0.00 175.52 175.57 1fvh h LYS 302 N 0.18 0.00 0.00 4.72 1.79 -1.33 0.38 116.57 122.31 1fvh h LYS 302 Ca 0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1fvh h LYS 302 Cb 0.85 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.49 1fvh h LYS 302 CO 0.07 0.34 -0.39 -0.22 -1.08 0.00 0.00 179.45 178.17 1fvh h LYS 303 N 0.00 0.00 0.11 3.15 1.63 -0.06 -3.14 116.57 118.26 1fvh h LYS 303 Ca -0.00 0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.51 1fvh h LYS 303 Cb 0.63 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.28 1fvh h LYS 303 CO 0.04 0.02 -1.20 1.25 -3.45 0.00 0.00 179.45 176.11 1fvh h LEU 304 N 0.00 0.72 -1.79 5.20 5.85 0.33 -3.18 115.31 122.43 1fvh h LEU 304 Ca -0.00 -0.67 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 1fvh h LEU 304 Cb 1.02 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1fvh h LEU 304 CO 0.00 1.49 0.03 0.50 -0.34 0.00 0.00 178.44 180.13 1fvh h LYS 305 N 0.22 0.16 -0.01 1.25 1.63 -0.97 -1.43 116.57 117.43 1fvh h LYS 305 Ca -0.16 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1fvh h LYS 305 Cb 1.88 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.48 1fvh h LYS 305 CO 0.22 0.15 -0.19 0.00 -3.45 0.00 0.00 179.45 176.18 1fvh n GLN 306 N -4.47 0.76 -0.09 1.90 10.64 -1.19 -2.47 117.38 122.47 1fvh n GLN 306 Ca -0.01 -0.37 -0.14 0.00 -1.83 0.00 0.00 57.00 54.64 1fvh n GLN 306 Cb 0.12 -1.49 -0.08 0.00 -0.86 0.00 0.00 30.24 27.93 1fvh n GLN 306 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 1fvh h PHE 307 N 0.91 0.00 -0.62 2.61 3.04 -1.26 -3.38 116.94 118.24 1fvh h PHE 307 Ca 0.00 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 1fvh h PHE 307 Cb 0.44 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.92 1fvh h PHE 307 CO 0.00 0.87 0.22 0.00 -2.02 0.00 0.00 178.31 177.38 1fvh h ALA 308 N -0.64 1.22 0.00 2.41 0.00 -1.56 -1.54 119.26 119.15 1fvh h ALA 308 Ca -0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1fvh h ALA 308 Cb 0.93 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1fvh h ALA 308 CO -0.11 0.56 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 1fvh n ASP 309 N -4.30 0.00 -1.61 0.00 5.75 -1.03 0.11 116.55 115.48 1fvh n ASP 309 Ca 0.05 -0.23 -0.13 0.00 -0.01 0.00 0.00 54.79 54.47 1fvh n ASP 309 Cb 0.19 0.00 0.18 0.00 -1.03 0.00 0.00 41.12 40.46 1fvh n ASP 309 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1fvh n GLU 310 N -0.86 2.06 0.00 0.11 1.02 -0.58 -4.82 120.64 117.56 1fvh n GLU 310 Ca 0.03 -3.17 0.00 0.00 -0.02 0.00 0.00 57.16 54.00 1fvh n GLU 310 Cb 0.01 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 1fvh n GLU 310 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1fvh n LYS 311 N -1.12 0.00 0.00 3.49 2.85 -0.48 -5.10 118.16 117.80 1fvh n LYS 311 Ca 0.44 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.70 1fvh n LYS 311 Cb 1.24 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.62 1fvh n LYS 311 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1fvh n ARG 312 N 0.00 0.00 0.00 -1.58 5.12 0.31 -4.95 116.66 115.56 1fvh n ARG 312 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1fvh n ARG 312 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1fvh n ARG 312 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fvh n GLY 321 N 0.00 0.00 3.57 -0.13 0.00 -1.26 -4.61 105.19 102.76 1fvh n GLY 321 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1fvh n GLY 321 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fvh s ILE 322 N 0.00 4.64 -0.17 -0.61 1.09 -1.26 -5.09 121.20 119.80 1fvh s ILE 322 Ca 0.00 -0.08 -0.13 0.00 -1.10 0.00 0.00 60.65 59.34 1fvh s ILE 322 Cb 0.00 -3.12 -0.05 0.00 -1.06 0.00 0.00 42.46 38.23 1fvh s ILE 322 CO 0.00 0.41 0.27 -0.75 -0.10 0.00 0.00 174.94 174.77 1fvh s LYS 323 N 0.86 4.24 -0.36 2.79 2.20 -1.26 -5.08 119.74 123.13 1fvh s LYS 323 Ca 0.04 0.04 -0.08 0.00 -0.36 0.00 0.00 55.97 55.60 1fvh s LYS 323 Cb -0.14 -3.44 0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1fvh s LYS 323 CO 0.02 0.22 0.16 0.34 -0.36 0.00 0.00 175.35 175.74 1fvh s ASP 324 N 0.53 5.49 -0.02 1.43 -1.08 -1.26 -4.96 116.67 116.79 1fvh s ASP 324 Ca 0.15 -1.19 0.07 0.00 -0.52 0.00 0.00 52.55 51.05 1fvh s ASP 324 Cb -0.13 -1.93 0.23 0.00 -1.46 0.00 0.00 42.92 39.63 1fvh s ASP 324 CO 0.03 -0.39 1.11 0.18 0.52 0.00 0.00 175.17 176.62 1fvh n LEU 325 N 4.88 1.65 0.43 -1.34 4.32 -1.26 -4.47 117.00 121.21 1fvh n LEU 325 Ca -0.12 -0.83 -0.17 0.00 -0.02 0.00 0.00 56.01 54.88 1fvh n LEU 325 Cb 0.45 -0.27 -0.08 0.00 -1.62 0.00 0.00 43.42 41.89 1fvh n LEU 325 CO 0.34 0.34 0.50 0.28 -1.22 0.00 0.00 177.39 177.63 1fvh h SER 326 N 1.39 -0.94 -0.91 -1.43 0.02 -2.00 -2.84 113.55 106.84 1fvh h SER 326 Ca 0.00 0.03 0.23 0.00 -0.84 0.00 0.00 61.79 61.21 1fvh h SER 326 Cb 0.51 0.24 -0.06 0.00 0.14 0.00 0.00 62.40 63.23 1fvh h SER 326 CO 0.04 -0.64 0.62 1.56 -1.14 0.00 0.00 176.83 177.28 1fvh h GLN 327 N -1.17 0.26 0.86 3.45 7.50 -1.95 0.47 115.11 124.53 1fvh h GLN 327 Ca -0.11 -0.02 -0.04 0.00 0.50 0.00 0.00 58.65 58.98 1fvh h GLN 327 Cb 0.85 -0.06 0.01 0.00 0.05 0.00 0.00 27.48 28.33 1fvh h GLN 327 CO 0.19 0.17 -0.41 1.98 -1.50 0.00 0.00 178.83 179.26 1fvh h MET 328 N 0.27 -1.11 -0.75 1.46 4.05 -1.79 -1.37 114.93 115.68 1fvh h MET 328 Ca 0.47 0.08 0.12 0.00 -0.28 0.00 0.00 59.70 60.09 1fvh h MET 328 Cb 1.39 0.25 -0.08 0.00 -0.80 0.00 0.00 31.60 32.36 1fvh h MET 328 CO -0.13 -0.73 0.35 1.25 0.23 0.00 0.00 176.91 177.87 1fvh h LEU 329 N -1.25 0.40 0.00 3.39 6.46 -1.02 -2.89 115.31 120.41 1fvh h LEU 329 Ca -0.12 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1fvh h LEU 329 Cb 0.89 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 1fvh h LEU 329 CO 0.19 0.20 0.00 0.29 -0.62 0.00 0.00 178.44 178.50 1fvh n LYS 330 N -4.92 0.00 -0.51 1.25 4.76 0.05 -3.96 118.16 114.83 1fvh n LYS 330 Ca 0.13 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.53 1fvh n LYS 330 Cb 0.35 -0.40 -0.07 0.00 -1.84 0.00 0.00 35.03 33.08 1fvh n LYS 330 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1fvh n LYS 331 N 0.00 1.02 -0.08 1.97 5.02 -0.54 -4.15 118.16 121.41 1fvh n LYS 331 Ca 0.00 -0.40 -0.15 0.00 -2.02 0.00 0.00 58.31 55.75 1fvh n LYS 331 Cb 0.00 -1.58 -0.05 0.00 -0.02 0.00 0.00 35.03 33.38 1fvh n LYS 331 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1fvh n MET 332 N 2.32 0.39 0.19 1.97 1.56 -1.09 -4.38 117.12 118.08 1fvh n MET 332 Ca 0.17 0.17 0.11 0.00 -0.27 0.00 0.00 57.70 57.87 1fvh n MET 332 Cb 0.48 -1.17 0.57 0.00 2.15 0.00 0.00 33.22 35.25 1fvh n MET 332 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 1fvh h PRO 333 N -0.69 0.00 0.00 2.12 0.11 -1.81 0.44 132.00 132.17 1fvh h PRO 333 Ca -0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1fvh h PRO 333 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1fvh h PRO 333 CO -0.17 0.00 -0.12 0.37 -0.21 0.00 0.00 178.00 177.87 1fvh h GLN 334 N 0.00 0.00 0.00 1.05 4.15 -1.84 -3.29 115.11 115.19 1fvh h GLN 334 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1fvh h GLN 334 Cb 0.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1fvh h GLN 334 CO 0.00 0.12 0.00 0.66 -1.93 0.00 0.00 178.83 177.68 1fvh n TYR 335 N -3.18 0.00 -0.45 3.99 4.02 0.15 -4.76 117.16 116.93 1fvh n TYR 335 Ca 0.02 -0.40 0.37 0.00 -0.01 0.00 0.00 57.90 57.87 1fvh n TYR 335 Cb 0.47 -0.04 0.66 0.00 -0.02 0.00 0.00 39.34 40.41 1fvh n TYR 335 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1fvh h GLN 336 N 0.00 0.11 0.00 -0.72 1.08 -1.50 0.85 115.11 114.93 1fvh h GLN 336 Ca 0.00 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1fvh h GLN 336 Cb 0.54 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1fvh h GLN 336 CO 0.00 0.07 -0.10 -0.22 -0.95 0.00 0.00 178.83 177.64 1fvh h LYS 337 N 0.11 0.00 0.00 1.46 3.64 -1.86 -2.62 116.57 117.31 1fvh h LYS 337 Ca 0.77 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.91 1fvh h LYS 337 Cb 2.52 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 34.30 1fvh h LYS 337 CO -0.29 0.10 -1.89 0.39 -2.27 0.00 0.00 179.45 175.48 1fvh n GLU 338 N -3.59 0.64 0.13 1.90 1.02 0.28 -4.37 120.64 116.65 1fvh n GLU 338 Ca -0.02 0.08 0.10 0.00 -0.02 0.00 0.00 57.16 57.30 1fvh n GLU 338 Cb 0.22 -1.32 0.50 0.00 -0.02 0.00 0.00 31.44 30.82 1fvh n GLU 338 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1fvh n LEU 339 N -2.88 0.52 0.03 -4.62 4.77 -0.16 -1.36 117.00 113.31 1fvh n LEU 339 Ca -0.27 0.70 -0.09 0.00 -0.03 0.00 0.00 56.01 56.32 1fvh n LEU 339 Cb 0.81 -0.71 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1fvh n LEU 339 CO 0.17 -0.76 0.43 0.77 -1.33 0.00 0.00 177.39 176.67 1fvh h SER 340 N 0.00 0.54 -0.00 -1.43 4.64 -1.66 -3.01 113.55 112.62 1fvh h SER 340 Ca 0.00 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1fvh h SER 340 Cb 0.12 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1fvh h SER 340 CO 0.00 1.03 -0.02 0.11 -0.87 0.00 0.00 176.83 177.08 1fvh h LYS 341 N 0.35 -0.03 -0.85 4.77 1.79 -1.45 -2.02 116.57 119.13 1fvh h LYS 341 Ca -0.01 0.00 0.20 0.00 -2.18 0.00 0.00 60.65 58.66 1fvh h LYS 341 Cb 1.18 0.01 -0.15 0.00 -1.58 0.00 0.00 32.23 31.68 1fvh h LYS 341 CO 0.11 -0.02 -0.03 1.88 -1.08 0.00 0.00 179.45 180.31 1fvh h TYR 342 N -0.03 -0.13 -0.24 -1.35 0.05 -1.71 -2.18 116.97 111.38 1fvh h TYR 342 Ca 0.00 0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.87 1fvh h TYR 342 Cb 0.03 0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.92 1fvh h TYR 342 CO -0.43 -0.32 -0.30 0.77 -1.05 0.00 0.00 178.16 176.83 1fvh h SER 343 N 0.06 -1.02 -0.94 3.88 0.02 -1.24 0.06 113.55 114.37 1fvh h SER 343 Ca 0.47 0.14 0.08 0.00 -0.84 0.00 0.00 61.79 61.64 1fvh h SER 343 Cb 0.85 0.42 -0.07 0.00 0.14 0.00 0.00 62.40 63.74 1fvh h SER 343 CO -0.78 -0.21 0.58 0.71 -1.14 0.00 0.00 176.83 175.99 1fvh h THR 344 N -0.20 1.00 0.00 -2.27 1.35 -0.78 -0.40 112.91 111.60 1fvh h THR 344 Ca 0.04 -0.35 -0.04 0.00 -0.55 0.00 0.00 66.41 65.52 1fvh h THR 344 Cb 0.31 -0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.63 1fvh h THR 344 CO -0.34 0.18 -0.19 0.45 -0.25 0.00 0.00 175.52 175.38 1fvh h HIS 345 N 1.01 0.00 0.00 4.73 -0.00 -0.96 0.41 115.15 120.34 1fvh h HIS 345 Ca 0.43 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.64 1fvh h HIS 345 Cb 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 1fvh h HIS 345 CO -0.02 0.19 -0.77 -0.07 -0.00 0.00 0.00 177.93 177.27 1fvh h LEU 346 N 0.00 0.00 -0.30 2.43 3.38 0.62 -1.52 115.31 119.92 1fvh h LEU 346 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1fvh h LEU 346 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1fvh h LEU 346 CO 0.03 0.77 -0.72 0.45 0.09 0.00 0.00 178.44 179.05 1fvh h HIS 347 N 0.00 0.00 -0.02 1.13 3.86 -0.10 -2.01 115.15 118.00 1fvh h HIS 347 Ca -0.01 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1fvh h HIS 347 Cb 1.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.88 1fvh h HIS 347 CO 0.00 0.72 -0.17 1.25 0.86 0.00 0.00 177.93 180.59 1fvh h LEU 348 N 0.00 0.20 -0.64 2.43 5.85 -0.10 -1.13 115.31 121.93 1fvh h LEU 348 Ca -0.01 -0.69 0.03 0.00 0.84 0.00 0.00 57.88 58.05 1fvh h LEU 348 Cb 1.41 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 1fvh h LEU 348 CO 0.09 0.86 0.40 0.00 -0.34 0.00 0.00 178.44 179.45 1fvh h ALA 349 N 0.34 0.82 0.56 1.25 0.00 -1.32 -1.31 119.26 119.61 1fvh h ALA 349 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1fvh h ALA 349 Cb 0.86 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1fvh h ALA 349 CO 0.04 0.16 -0.49 0.93 0.00 0.00 0.00 179.25 179.88 1fvh h GLU 350 N 0.78 -1.00 -0.96 0.00 5.08 -1.35 -1.74 114.58 115.39 1fvh h GLU 350 Ca 0.25 0.07 0.20 0.00 -1.00 0.00 0.00 59.36 58.88 1fvh h GLU 350 Cb 0.00 0.23 -0.11 0.00 0.50 0.00 0.00 28.75 29.37 1fvh h GLU 350 CO -0.10 -0.67 0.54 -0.44 -1.00 0.00 0.00 179.01 177.35 1fvh h ASP 351 N -1.04 0.64 -0.62 1.42 5.19 -0.87 0.29 116.42 121.45 1fvh h ASP 351 Ca -0.07 0.12 -0.06 0.00 -0.62 0.00 0.00 57.03 56.39 1fvh h ASP 351 Cb 0.89 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.38 1fvh h ASP 351 CO -0.02 0.18 0.14 0.00 -3.12 0.00 0.00 179.24 176.42 1fvh h MET 353 N 0.91 0.64 -0.26 0.00 2.86 -0.17 -0.98 114.93 117.93 1fvh h MET 353 Ca 0.19 -0.48 0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1fvh h MET 353 Cb 0.37 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.04 1fvh h MET 353 CO 0.00 1.10 -0.23 -0.22 1.06 0.00 0.00 176.91 178.63 1fvh h LYS 354 N 0.30 -0.22 -0.43 1.72 1.63 -0.41 -0.46 116.57 118.71 1fvh h LYS 354 Ca -0.03 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1fvh h LYS 354 Cb 1.17 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.83 1fvh h LYS 354 CO 0.12 -0.14 0.27 0.37 -3.45 0.00 0.00 179.45 176.61 1fvh h GLN 355 N -0.22 0.54 0.34 1.90 5.75 -1.38 -2.69 115.11 119.35 1fvh h GLN 355 Ca 0.14 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1fvh h GLN 355 Cb 0.44 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1fvh h GLN 355 CO -0.39 0.36 -0.31 -0.92 -2.65 0.00 0.00 178.83 174.91 1fvh h TYR 356 N 0.56 -0.86 -1.01 3.99 5.03 -0.25 -2.81 116.97 121.62 1fvh h TYR 356 Ca 0.16 0.00 0.24 0.00 2.58 0.00 0.00 58.73 61.72 1fvh h TYR 356 Cb -0.04 0.33 -0.09 0.00 1.55 0.00 0.00 36.73 38.48 1fvh h TYR 356 CO -0.05 -0.42 0.64 1.96 -1.32 0.00 0.00 178.16 178.96 1fvh h GLN 357 N -0.65 0.45 0.33 1.82 1.08 -1.14 -0.88 115.11 116.13 1fvh h GLN 357 Ca -0.04 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1fvh h GLN 357 Cb 0.55 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 1fvh h GLN 357 CO -0.02 0.30 -0.47 0.37 -0.95 0.00 0.00 178.83 178.06 1fvh h GLN 358 N 0.47 -0.82 0.00 1.46 4.15 -1.21 -3.44 115.11 115.72 1fvh h GLN 358 Ca 0.57 0.06 0.00 0.00 0.77 0.00 0.00 58.65 60.05 1fvh h GLN 358 Cb 1.33 0.19 0.00 0.00 0.21 0.00 0.00 27.48 29.21 1fvh h GLN 358 CO -0.30 -0.55 0.00 -2.39 -1.93 0.00 0.00 178.83 173.66 1fvh n HIS 359 N -5.52 0.00 -0.18 3.99 1.44 -1.01 -4.98 115.22 108.97 1fvh n HIS 359 Ca -0.10 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.54 1fvh n HIS 359 Cb 0.43 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.56 1fvh n HIS 359 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1fvh h VAL 360 N 0.00 1.15 -0.89 0.61 2.07 -1.27 -3.24 116.25 114.69 1fvh h VAL 360 Ca 0.00 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1fvh h VAL 360 Cb 0.00 0.44 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 1fvh h VAL 360 CO 0.00 0.15 -0.53 -0.90 0.02 0.00 0.00 177.57 176.32 1fvh n ASP 361 N -4.69 -0.94 -0.20 0.57 5.75 -1.06 -0.21 116.55 115.77 1fvh n ASP 361 Ca 0.03 1.68 0.16 0.00 -0.01 0.00 0.00 54.79 56.64 1fvh n ASP 361 Cb 0.05 -0.25 0.49 0.00 -1.03 0.00 0.00 41.12 40.37 1fvh n ASP 361 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1fvh h LYS 362 N 0.00 0.45 -0.18 0.11 1.57 -1.88 -1.78 116.57 114.86 1fvh h LYS 362 Ca 0.14 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.71 1fvh h LYS 362 Cb 0.37 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1fvh h LYS 362 CO -0.84 0.30 -0.63 -0.07 -0.57 0.00 0.00 179.45 177.64 1fvh h LEU 363 N 0.46 0.73 -0.48 2.94 3.38 -0.63 -3.29 115.31 118.41 1fvh h LEU 363 Ca 0.41 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1fvh h LEU 363 Cb 0.91 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1fvh h LEU 363 CO -0.15 1.17 0.13 0.00 0.09 0.00 0.00 178.44 179.68 1fvh h LYS 365 N 0.65 1.16 -0.12 0.00 2.10 -1.60 0.36 116.57 119.12 1fvh h LYS 365 Ca 0.15 -0.07 -0.05 0.00 -2.00 0.00 0.00 60.65 58.68 1fvh h LYS 365 Cb 0.31 -0.26 -0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1fvh h LYS 365 CO -0.00 0.77 -0.11 0.28 -2.00 0.00 0.00 179.45 178.38 1fvh h VAL 366 N 1.19 1.35 -0.65 0.07 2.07 -1.60 -2.84 116.25 115.84 1fvh h VAL 366 Ca 0.34 -1.25 0.06 0.00 0.82 0.00 0.00 66.70 66.66 1fvh h VAL 366 Cb -0.09 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1fvh h VAL 366 CO -0.08 0.36 0.36 -0.33 0.02 0.00 0.00 177.57 177.90 1fvh h GLU 367 N -0.10 0.65 -0.56 1.57 5.08 -0.66 -1.10 114.58 119.47 1fvh h GLU 367 Ca 0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1fvh h GLU 367 Cb 0.63 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1fvh h GLU 367 CO 0.03 0.43 0.30 1.96 -1.00 0.00 0.00 179.01 180.73 1fvh h GLN 368 N 0.67 0.79 0.11 2.33 1.08 -0.31 0.25 115.11 120.03 1fvh h GLN 368 Ca 0.29 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1fvh h GLN 368 Cb 0.18 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1fvh h GLN 368 CO -0.18 0.62 -0.09 -0.44 -0.95 0.00 0.00 178.83 177.79 1fvh h ASP 369 N 0.76 -0.23 -0.37 1.46 3.45 -1.19 0.14 116.42 120.44 1fvh h ASP 369 Ca 0.20 0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.69 1fvh h ASP 369 Cb 0.07 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1fvh h ASP 369 CO -0.03 -0.14 0.23 -0.07 -1.57 0.00 0.00 179.24 177.66 1fvh h LEU 370 N -0.21 0.37 -0.43 1.55 3.38 -0.94 0.70 115.31 119.74 1fvh h LEU 370 Ca -0.00 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1fvh h LEU 370 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1fvh h LEU 370 CO -0.01 0.27 -0.11 0.00 0.09 0.00 0.00 178.44 178.68 1fvh h ALA 371 N 1.16 0.59 -0.02 1.53 0.00 -0.37 -3.30 119.26 118.86 1fvh h ALA 371 Ca 0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1fvh h ALA 371 Cb -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1fvh h ALA 371 CO -0.06 0.48 -0.20 1.98 0.00 0.00 0.00 179.25 181.45 1fvh h MET 372 N 0.66 0.16 0.00 0.00 4.05 -0.56 -3.42 114.93 115.82 1fvh h MET 372 Ca 0.11 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1fvh h MET 372 Cb 0.65 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 1fvh h MET 372 CO 0.04 0.86 0.00 0.41 0.23 0.00 0.00 176.91 178.45 1fvh n GLY 373 N 0.90 3.43 3.44 1.39 0.00 0.24 -4.55 105.19 110.04 1fvh n GLY 373 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1fvh n GLY 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fvh s THR 374 N -3.00 2.35 0.00 2.61 -4.23 -1.25 -1.37 115.64 110.76 1fvh s THR 374 Ca 0.00 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 1fvh s THR 374 Cb 0.00 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1fvh s THR 374 CO 0.00 -0.32 0.00 -0.90 -0.54 0.00 0.00 174.62 172.86 1fvh n ASP 375 N -0.29 0.00 -0.36 3.99 5.68 0.16 -4.47 116.55 121.27 1fvh n ASP 375 Ca -0.08 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1fvh n ASP 375 Cb 0.59 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.72 1fvh n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fvh h ALA 376 N -1.01 1.35 0.00 2.12 0.00 -1.93 -1.94 119.26 117.86 1fvh h ALA 376 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fvh h ALA 376 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1fvh h ALA 376 CO 0.00 0.56 0.00 -0.25 0.00 0.00 0.00 179.25 179.56 1fvh n ASP 377 N -4.43 0.00 0.00 0.00 8.00 -1.26 -4.84 116.55 114.02 1fvh n ASP 377 Ca 0.13 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1fvh n ASP 377 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1fvh n ASP 377 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fvh n GLY 378 N 0.74 0.71 3.74 0.44 0.00 -0.73 -5.04 105.19 105.05 1fvh n GLY 378 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1fvh n GLY 378 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fvh s GLU 379 N -0.42 4.33 0.05 1.61 0.41 -1.26 -4.70 118.70 118.72 1fvh s GLU 379 Ca 0.00 0.62 -0.34 0.00 -0.41 0.00 0.00 54.97 54.84 1fvh s GLU 379 Cb 0.00 -3.40 -0.13 0.00 -1.78 0.00 0.00 34.13 28.82 1fvh s GLU 379 CO 0.00 0.23 1.68 1.63 -0.49 0.00 0.00 175.26 178.31 1fvh n LYS 380 N 3.32 2.08 -1.64 1.61 4.76 -1.26 0.41 118.16 127.44 1fvh n LYS 380 Ca -0.06 0.75 -0.30 0.00 -2.87 0.00 0.00 58.31 55.83 1fvh n LYS 380 Cb 0.51 -2.54 0.06 0.00 -1.84 0.00 0.00 35.03 31.23 1fvh n LYS 380 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1fvh s ILE 381 N 2.15 3.56 0.00 -0.18 -4.36 -0.47 -4.83 121.20 117.07 1fvh s ILE 381 Ca 0.85 0.51 -0.29 0.00 -0.26 0.00 0.00 60.65 61.46 1fvh s ILE 381 Cb -0.71 -3.31 0.10 0.00 1.25 0.00 0.00 42.46 39.79 1fvh s ILE 381 CO 0.44 -0.66 0.92 0.00 0.24 0.00 0.00 174.94 175.88 1fvh s ARG 382 N -5.16 0.82 -0.42 0.37 1.04 -1.26 -4.98 118.95 109.37 1fvh s ARG 382 Ca 0.59 -0.33 -0.02 0.00 -1.04 0.00 0.00 55.73 54.94 1fvh s ARG 382 Cb -0.13 0.36 0.00 0.00 -2.04 0.00 0.00 34.95 33.14 1fvh s ARG 382 CO 0.54 -0.36 0.20 -0.25 -0.04 0.00 0.00 175.30 175.38 1fvh n ASP 383 N -0.26 -2.88 -0.13 -2.89 10.43 -1.26 -4.97 116.55 114.58 1fvh n ASP 383 Ca -0.08 -0.09 -0.09 0.00 2.57 0.00 0.00 54.79 57.10 1fvh n ASP 383 Cb 0.61 -1.74 -0.07 0.00 1.84 0.00 0.00 41.12 41.76 1fvh n ASP 383 CO 0.00 0.00 0.00 0.45 -1.07 0.00 0.00 177.20 176.58 1fvh h HIS 384 N -0.45 -1.17 -1.04 1.24 3.86 -2.02 -2.24 115.15 113.32 1fvh h HIS 384 Ca -0.15 0.06 0.31 0.00 -1.16 0.00 0.00 60.37 59.44 1fvh h HIS 384 Cb 1.10 0.56 -0.14 0.00 1.06 0.00 0.00 27.41 29.99 1fvh h HIS 384 CO 0.14 -0.31 0.62 0.52 0.86 0.00 0.00 177.93 179.76 1fvh h MET 385 N -0.21 0.34 -1.26 2.45 2.86 -1.97 0.14 114.93 117.28 1fvh h MET 385 Ca 0.06 -0.02 0.37 0.00 -2.06 0.00 0.00 59.70 58.05 1fvh h MET 385 Cb 0.37 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 1fvh h MET 385 CO -0.45 0.23 1.02 -0.09 1.06 0.00 0.00 176.91 178.68 1fvh h ARG 386 N 0.35 0.00 0.00 1.72 9.65 -1.79 -0.71 114.38 123.59 1fvh h ARG 386 Ca 0.71 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 59.44 1fvh h ARG 386 Cb 1.67 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 30.23 1fvh h ARG 386 CO -0.53 0.00 -1.65 0.09 2.80 0.00 0.00 179.97 180.69 1fvh n ASN 387 N -3.86 2.56 0.19 -3.80 5.03 0.42 -4.61 115.26 111.19 1fvh n ASN 387 Ca 0.28 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.65 1fvh n ASN 387 Cb 1.42 0.87 -0.04 0.00 -1.02 0.00 0.00 39.78 41.02 1fvh n ASN 387 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1fvh h ILE 388 N 0.00 0.00 -0.83 2.41 1.08 -0.55 -3.35 117.51 116.26 1fvh h ILE 388 Ca -0.22 -0.23 0.21 0.00 -0.39 0.00 0.00 64.86 64.22 1fvh h ILE 388 Cb 1.42 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 35.03 1fvh h ILE 388 CO 0.01 0.00 0.13 0.58 -0.69 0.00 0.00 178.15 178.18 1fvh h VAL 389 N -0.75 0.31 -0.14 1.67 2.07 -1.61 0.85 116.25 118.65 1fvh h VAL 389 Ca -0.05 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1fvh h VAL 389 Cb 0.40 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1fvh h VAL 389 CO 0.09 0.03 0.22 -0.65 0.02 0.00 0.00 177.57 177.28 1fvh h PRO 390 N 0.16 0.00 0.00 1.57 0.11 -1.77 -0.35 132.00 131.72 1fvh h PRO 390 Ca 0.49 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.51 1fvh h PRO 390 Cb 0.95 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1fvh h PRO 390 CO -0.67 0.00 -0.52 0.82 -0.21 0.00 0.00 178.00 177.42 1fvh h ILE 391 N 0.00 1.45 -0.97 4.15 1.08 -0.99 -3.29 117.51 118.94 1fvh h ILE 391 Ca 0.07 -2.29 0.11 0.00 -0.39 0.00 0.00 64.86 62.36 1fvh h ILE 391 Cb 0.50 2.94 -0.08 0.00 -3.07 0.00 0.00 36.82 37.11 1fvh h ILE 391 CO -0.00 0.50 0.60 -0.07 -0.69 0.00 0.00 178.15 178.49 1fvh h LEU 392 N -0.98 0.88 -0.79 1.44 4.07 -0.83 -1.34 115.31 117.77 1fvh h LEU 392 Ca -0.14 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1fvh h LEU 392 Cb 1.14 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1fvh h LEU 392 CO -0.08 0.48 0.00 0.18 -1.08 0.00 0.00 178.44 177.94 1fvh n LEU 393 N -4.64 1.16 -4.47 1.67 4.77 -0.22 -4.09 117.00 111.18 1fvh n LEU 393 Ca 0.18 -0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 55.18 1fvh n LEU 393 Cb 0.33 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1fvh n LEU 393 CO 0.27 0.27 0.64 -0.62 -1.33 0.00 0.00 177.39 176.63 1fvh s ASP 394 N -1.23 6.25 0.61 -1.43 -1.08 -0.51 -4.87 116.67 114.41 1fvh s ASP 394 Ca 0.21 -0.74 0.39 0.00 -0.52 0.00 0.00 52.55 51.89 1fvh s ASP 394 Cb 0.11 -2.39 1.90 0.00 -1.46 0.00 0.00 42.92 41.08 1fvh s ASP 394 CO 0.16 -1.22 2.18 -0.61 0.52 0.00 0.00 175.17 176.20 1fvh h GLN 395 N 9.32 0.00 0.00 4.34 4.15 -1.85 -1.31 115.11 129.76 1fvh h GLN 395 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1fvh h GLN 395 Cb 1.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1fvh h GLN 395 CO 1.09 0.00 0.00 1.17 -1.93 0.00 0.00 178.83 179.16 1fvh n LYS 396 N -3.07 0.18 -3.11 1.69 4.81 -1.26 -4.79 118.16 112.60 1fvh n LYS 396 Ca -0.01 0.16 -0.39 0.00 -0.87 0.00 0.00 58.31 57.20 1fvh n LYS 396 Cb 0.19 -1.71 -0.06 0.00 0.02 0.00 0.00 35.03 33.47 1fvh n LYS 396 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1fvh s ILE 397 N -3.08 4.62 0.98 3.15 -1.09 -0.49 -5.05 121.20 120.24 1fvh s ILE 397 Ca 0.11 1.46 -0.12 0.00 -2.23 0.00 0.00 60.65 59.87 1fvh s ILE 397 Cb 0.14 -4.02 0.11 0.00 -1.58 0.00 0.00 42.46 37.11 1fvh s ILE 397 CO 0.56 0.50 0.68 -0.24 -1.23 0.00 0.00 174.94 175.22 1fvh n SER 398 N 1.95 -1.24 0.10 3.58 2.88 -1.26 -4.93 113.62 114.69 1fvh n SER 398 Ca -0.07 0.26 -0.17 0.00 -1.33 0.00 0.00 58.87 57.56 1fvh n SER 398 Cb 0.50 -1.28 -0.11 0.00 -0.75 0.00 0.00 64.21 62.57 1fvh n SER 398 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fvh h ALA 399 N -1.86 0.14 -0.02 -1.46 0.00 -1.96 -3.09 119.26 111.00 1fvh h ALA 399 Ca -0.46 -0.81 -0.17 0.00 0.00 0.00 0.00 54.91 53.46 1fvh h ALA 399 Cb 1.29 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1fvh h ALA 399 CO 0.39 0.85 -0.77 1.88 0.00 0.00 0.00 179.25 181.60 1fvh h TYR 400 N 0.16 0.24 -0.47 0.00 0.05 -1.99 -2.24 116.97 112.72 1fvh h TYR 400 Ca -0.14 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.50 1fvh h TYR 400 Cb 1.86 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 39.55 1fvh h TYR 400 CO 0.08 0.87 0.19 -0.44 -1.05 0.00 0.00 178.16 177.81 1fvh h ASP 401 N 0.11 0.64 -0.62 3.88 3.32 -1.94 -1.15 116.42 120.65 1fvh h ASP 401 Ca -0.03 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1fvh h ASP 401 Cb 1.34 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1fvh h ASP 401 CO 0.11 0.62 0.29 0.11 -1.72 0.00 0.00 179.24 178.66 1fvh h LYS 402 N 0.61 0.90 -0.92 3.56 1.57 -1.49 -2.52 116.57 118.29 1fvh h LYS 402 Ca 0.16 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1fvh h LYS 402 Cb 0.18 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 1fvh h LYS 402 CO -0.01 0.73 0.61 0.82 -0.57 0.00 0.00 179.45 181.03 1fvh h ILE 403 N 0.86 1.23 -0.02 1.86 2.04 -1.11 -1.47 117.51 120.91 1fvh h ILE 403 Ca 0.21 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1fvh h ILE 403 Cb 0.13 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1fvh h ILE 403 CO -0.03 0.23 -0.01 0.03 0.00 0.00 0.00 178.15 178.37 1fvh h ARG 404 N 1.24 -0.01 0.00 2.37 3.08 -0.80 -1.89 114.38 118.38 1fvh h ARG 404 Ca 0.34 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.33 1fvh h ARG 404 Cb -0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1fvh h ARG 404 CO -0.07 -0.00 -0.27 -0.84 -1.07 0.00 0.00 179.97 177.71 1fvh h ILE 405 N -0.01 0.65 -0.08 2.04 3.07 -1.23 -1.84 117.51 120.12 1fvh h ILE 405 Ca 0.01 -1.23 -0.12 0.00 1.55 0.00 0.00 64.86 65.07 1fvh h ILE 405 Cb 0.03 1.81 -0.01 0.00 -0.27 0.00 0.00 36.82 38.37 1fvh h ILE 405 CO -0.03 0.26 -0.49 0.40 -1.05 0.00 0.00 178.15 177.24 1fvh h ILE 406 N 0.00 1.35 0.04 0.16 2.04 -0.88 0.39 117.51 120.61 1fvh h ILE 406 Ca -0.00 -1.72 -0.18 0.00 1.00 0.00 0.00 64.86 63.96 1fvh h ILE 406 Cb 0.78 1.84 0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1fvh h ILE 406 CO 0.03 0.51 -0.71 -0.07 0.00 0.00 0.00 178.15 177.92 1fvh h LEU 407 N 0.16 0.56 -0.45 1.44 3.38 -1.19 -0.84 115.31 118.36 1fvh h LEU 407 Ca 0.01 -0.80 0.04 0.00 0.09 0.00 0.00 57.88 57.22 1fvh h LEU 407 Cb 0.93 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 1fvh h LEU 407 CO 0.07 1.30 0.21 -0.07 0.09 0.00 0.00 178.44 180.04 1fvh h LEU 408 N -0.11 0.28 -0.07 1.67 3.38 -1.20 0.76 115.31 120.02 1fvh h LEU 408 Ca -0.10 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1fvh h LEU 408 Cb 1.44 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 1fvh h LEU 408 CO 0.14 0.20 0.02 0.22 0.09 0.00 0.00 178.44 179.11 1fvh h TYR 409 N 0.41 0.03 -0.10 1.13 3.20 -0.18 -0.14 116.97 121.32 1fvh h TYR 409 Ca 0.20 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1fvh h TYR 409 Cb 0.13 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1fvh h TYR 409 CO -0.12 0.02 0.05 0.82 -1.64 0.00 0.00 178.16 177.29 1fvh h ILE 410 N 0.05 1.09 -0.65 1.81 2.04 -0.46 -0.37 117.51 121.03 1fvh h ILE 410 Ca 0.03 -0.26 0.13 0.00 1.00 0.00 0.00 64.86 65.76 1fvh h ILE 410 Cb 0.02 1.08 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 1fvh h ILE 410 CO -0.04 0.08 0.16 0.40 0.00 0.00 0.00 178.15 178.75 1fvh h ILE 411 N 0.07 0.61 0.33 -0.67 2.04 0.74 0.39 117.51 121.02 1fvh h ILE 411 Ca 0.04 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1fvh h ILE 411 Cb 0.08 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1fvh h ILE 411 CO -0.01 0.05 -0.21 -0.74 0.00 0.00 0.00 178.15 177.25 1fvh h HIS 412 N 0.28 -0.55 0.00 1.37 2.76 -0.64 -1.66 115.15 116.71 1fvh h HIS 412 Ca 0.35 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.51 1fvh h HIS 412 Cb 0.54 0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.70 1fvh h HIS 412 CO -0.24 -0.33 0.00 1.63 -1.30 0.00 0.00 177.93 177.69 1fvh n LYS 413 N -5.34 0.12 -3.14 5.26 4.76 -0.18 -4.85 118.16 114.79 1fvh n LYS 413 Ca -0.10 0.52 -0.15 0.00 -2.87 0.00 0.00 58.31 55.72 1fvh n LYS 413 Cb 0.25 -1.82 0.05 0.00 -1.84 0.00 0.00 35.03 31.67 1fvh n LYS 413 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fvh n GLY 414 N -0.89 0.03 0.00 0.72 0.00 0.12 -4.85 105.19 100.33 1fvh n GLY 414 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1fvh n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fvh n GLY 415 N -1.41 2.92 3.43 -0.02 0.00 -0.94 -4.81 105.19 104.36 1fvh n GLY 415 Ca 0.00 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.17 1fvh n GLY 415 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fvh s ILE 416 N -1.45 0.88 0.30 -0.61 1.10 0.15 -4.53 121.20 117.05 1fvh s ILE 416 Ca 0.00 -2.00 -0.04 0.00 -0.51 0.00 0.00 60.65 58.10 1fvh s ILE 416 Cb 0.00 -2.65 -0.05 0.00 0.15 0.00 0.00 42.46 39.92 1fvh s ILE 416 CO 0.00 0.00 0.56 -0.94 -2.11 0.00 0.00 174.94 172.45 1fvh s SER 417 N -3.47 6.41 0.31 4.50 1.04 -1.26 0.41 113.70 121.63 1fvh s SER 417 Ca 0.34 0.66 0.07 0.00 0.48 0.00 0.00 55.95 57.50 1fvh s SER 417 Cb 0.07 -2.12 0.79 0.00 0.10 0.00 0.00 66.02 64.86 1fvh s SER 417 CO 0.15 -0.22 1.76 -0.33 0.98 0.00 0.00 173.24 175.57 1fvh h GLU 418 N 1.47 0.67 0.08 4.02 4.39 -1.96 -1.62 114.58 121.63 1fvh h GLU 418 Ca -0.48 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.20 1fvh h GLU 418 Cb 1.20 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.66 1fvh h GLU 418 CO 0.65 0.44 -0.28 1.49 -1.16 0.00 0.00 179.01 180.16 1fvh h GLU 419 N 0.69 -0.45 -0.08 2.33 4.57 -1.99 -1.19 114.58 118.46 1fvh h GLU 419 Ca 0.60 0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 58.63 1fvh h GLU 419 Cb 1.02 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1fvh h GLU 419 CO -0.42 -0.30 -0.71 -0.91 -1.18 0.00 0.00 179.01 175.48 1fvh h ASN 420 N -0.47 0.46 -0.46 1.04 4.21 -1.76 -2.33 115.58 116.27 1fvh h ASN 420 Ca 0.04 -0.30 0.04 0.00 1.21 0.00 0.00 56.30 57.29 1fvh h ASN 420 Cb 0.51 -0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.54 1fvh h ASN 420 CO -0.18 1.03 0.23 0.25 -1.29 0.00 0.00 177.43 177.47 1fvh h LEU 421 N 0.27 0.34 -0.72 1.61 6.46 -1.26 -0.39 115.31 121.62 1fvh h LEU 421 Ca -0.03 0.02 0.14 0.00 -0.12 0.00 0.00 57.88 57.90 1fvh h LEU 421 Cb 1.28 -0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 41.07 1fvh h LEU 421 CO 0.12 0.24 0.23 0.00 -0.62 0.00 0.00 178.44 178.41 1fvh h ALA 422 N 1.24 0.96 -0.08 1.25 0.00 -0.93 -0.39 119.26 121.32 1fvh h ALA 422 Ca 0.20 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1fvh h ALA 422 Cb 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1fvh h ALA 422 CO -0.14 -0.27 -0.30 0.87 0.00 0.00 0.00 179.25 179.41 1fvh h LYS 423 N 0.35 0.15 0.21 0.00 1.79 -0.57 -2.82 116.57 115.68 1fvh h LYS 423 Ca 0.40 -0.05 -0.32 0.00 -2.18 0.00 0.00 60.65 58.49 1fvh h LYS 423 Cb 0.63 -0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.30 1fvh h LYS 423 CO -0.44 0.44 -1.40 -0.07 -1.08 0.00 0.00 179.45 176.90 1fvh h LEU 424 N 0.13 0.81 -2.40 2.94 3.38 -0.20 -2.71 115.31 117.26 1fvh h LEU 424 Ca 0.02 -0.84 -0.01 0.00 0.09 0.00 0.00 57.88 57.15 1fvh h LEU 424 Cb 0.60 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1fvh h LEU 424 CO 0.04 1.65 -0.03 0.58 0.09 0.00 0.00 178.44 180.77 1fvh h VAL 425 N 0.17 0.32 0.09 1.22 2.07 -1.06 -2.19 116.25 116.86 1fvh h VAL 425 Ca -0.23 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1fvh h VAL 425 Cb 2.09 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1fvh h VAL 425 CO 0.26 0.03 -0.04 1.56 0.02 0.00 0.00 177.57 179.40 1fvh h GLN 426 N 0.00 -0.11 -0.37 1.57 4.20 -1.46 -2.88 115.11 116.05 1fvh h GLN 426 Ca -0.00 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.83 1fvh h GLN 426 Cb 0.14 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1fvh h GLN 426 CO 0.00 -0.01 0.29 0.45 -0.67 0.00 0.00 178.83 178.89 1fvh h HIS 427 N -1.03 0.00 0.00 2.96 3.86 -1.32 -1.13 115.15 118.49 1fvh h HIS 427 Ca -0.01 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.08 1fvh h HIS 427 Cb 0.15 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1fvh h HIS 427 CO 0.02 0.00 -1.10 0.00 0.86 0.00 0.00 177.93 177.70 1fvh h ALA 428 N 1.77 0.64 -4.83 2.45 0.00 -1.54 -3.31 119.26 114.43 1fvh h ALA 428 Ca 0.18 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 1fvh h ALA 428 Cb 0.76 0.15 0.14 0.00 0.00 0.00 0.00 17.79 18.84 1fvh h ALA 428 CO -0.00 0.67 -0.63 0.72 0.00 0.00 0.00 179.25 180.01 1fvh n HIS 429 N -2.93 -1.80 -3.42 0.00 -0.00 -0.43 -4.95 115.22 101.69 1fvh n HIS 429 Ca -0.05 0.68 -0.37 0.00 -0.00 0.00 0.00 57.72 57.97 1fvh n HIS 429 Cb 0.76 -3.96 -0.07 0.00 -0.00 0.00 0.00 29.99 26.72 1fvh n HIS 429 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1fvh s ILE 430 N -3.29 5.23 0.13 1.59 1.01 -1.15 -5.03 121.20 119.70 1fvh s ILE 430 Ca 0.22 0.73 -0.35 0.00 0.00 0.00 0.00 60.65 61.25 1fvh s ILE 430 Cb -0.03 -3.72 -0.14 0.00 0.01 0.00 0.00 42.46 38.57 1fvh s ILE 430 CO 0.56 0.32 1.53 -2.65 0.00 0.00 0.00 174.94 174.70 1fvh n PRO 431 N 3.95 1.91 0.00 2.79 -0.02 -1.26 -4.70 135.00 137.67 1fvh n PRO 431 Ca -0.09 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1fvh n PRO 431 Cb 0.51 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1fvh n PRO 431 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fvh n ALA 432 N 3.31 1.04 -0.02 3.55 0.00 -1.26 0.11 120.51 127.24 1fvh n ALA 432 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.43 1fvh n ALA 432 Cb 0.26 -0.69 -0.14 0.00 0.00 0.00 0.00 19.45 18.88 1fvh n ALA 432 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fvh n GLU 433 N -0.66 0.72 0.00 0.00 1.02 -1.26 -3.91 120.64 116.55 1fvh n GLU 433 Ca 0.00 0.24 0.13 0.00 -0.02 0.00 0.00 57.16 57.52 1fvh n GLU 433 Cb 0.00 -1.69 0.41 0.00 -0.02 0.00 0.00 31.44 30.13 1fvh n GLU 433 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1fvh n GLU 434 N -3.35 1.19 0.13 3.49 -0.58 0.29 -4.02 120.64 117.79 1fvh n GLU 434 Ca -0.31 -0.72 -0.01 0.00 -0.42 0.00 0.00 57.16 55.70 1fvh n GLU 434 Cb 1.05 -1.48 0.13 0.00 -0.57 0.00 0.00 31.44 30.56 1fvh n GLU 434 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1fvh h LYS 435 N 1.77 0.00 0.00 3.49 3.11 -1.49 -3.14 116.57 120.31 1fvh h LYS 435 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1fvh h LYS 435 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.76 1fvh h LYS 435 CO 0.00 0.65 0.00 -1.49 -2.81 0.00 0.00 179.45 175.80 1fvh h TRP 436 N 0.00 0.00 -0.35 1.91 4.06 -1.75 -3.10 115.95 116.72 1fvh h TRP 436 Ca -0.01 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.00 1fvh h TRP 436 Cb 1.23 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.37 1fvh h TRP 436 CO 0.00 0.00 0.24 0.82 -3.56 0.00 0.00 178.44 175.94 1fvh h ILE 437 N 0.00 0.94 0.00 1.49 2.04 -1.78 0.15 117.51 120.34 1fvh h ILE 437 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1fvh h ILE 437 Cb 0.70 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1fvh h ILE 437 CO 0.00 0.04 0.00 -0.38 0.00 0.00 0.00 178.15 177.81 1fvh n ILE 438 N -4.48 0.00 -0.33 -0.67 2.08 -1.17 -3.37 119.36 111.42 1fvh n ILE 438 Ca 0.04 1.01 0.21 0.00 0.56 0.00 0.00 62.75 64.58 1fvh n ILE 438 Cb 0.26 -1.98 0.40 0.00 -0.75 0.00 0.00 39.64 37.57 1fvh n ILE 438 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1fvh n ASN 439 N -1.88 0.06 0.13 4.38 3.02 -1.05 -0.68 115.26 119.23 1fvh n ASN 439 Ca 0.00 1.67 0.02 0.00 -0.03 0.00 0.00 54.58 56.25 1fvh n ASN 439 Cb 0.00 -0.69 0.39 0.00 -0.61 0.00 0.00 39.78 38.88 1fvh n ASN 439 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1fvh h ASP 440 N 0.00 0.21 -1.30 6.41 3.32 -0.82 -2.72 116.42 121.52 1fvh h ASP 440 Ca 0.69 -0.04 0.38 0.00 0.02 0.00 0.00 57.03 58.08 1fvh h ASP 440 Cb 1.61 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 41.02 1fvh h ASP 440 CO -0.87 0.38 0.89 -0.03 -1.72 0.00 0.00 179.24 177.89 1fvh h MET 441 N 0.21 0.12 -0.12 3.56 1.85 -0.91 0.66 114.93 120.30 1fvh h MET 441 Ca 0.04 -0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.16 1fvh h MET 441 Cb 0.39 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.39 1fvh h MET 441 CO 0.02 0.08 0.29 0.37 -0.40 0.00 0.00 176.91 177.27 1fvh h GLN 442 N 0.12 0.00 0.00 0.39 4.15 -1.62 0.09 115.11 118.24 1fvh h GLN 442 Ca 0.70 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.12 1fvh h GLN 442 Cb 2.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 30.07 1fvh h GLN 442 CO -0.20 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 176.79 1fvh n ASN 443 N -3.26 0.42 -0.25 -0.69 3.02 0.23 -1.99 115.26 112.74 1fvh n ASN 443 Ca 0.00 0.56 0.13 0.00 -0.03 0.00 0.00 54.58 55.25 1fvh n ASN 443 Cb 0.38 -0.67 0.39 0.00 -0.61 0.00 0.00 39.78 39.27 1fvh n ASN 443 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1fvh n LEU 444 N -1.92 1.02 0.00 3.41 4.32 0.02 -4.83 117.00 119.02 1fvh n LEU 444 Ca 0.05 -0.26 0.00 0.00 -0.02 0.00 0.00 56.01 55.78 1fvh n LEU 444 Cb 0.32 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.00 1fvh n LEU 444 CO 0.24 0.19 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 1fvh n GLY 445 N 1.34 0.67 3.76 -0.72 0.00 -0.84 -4.20 105.19 105.18 1fvh n GLY 445 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1fvh n GLY 445 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fvh s VAL 446 N -2.00 3.98 -0.45 1.61 1.01 -1.25 -4.94 120.40 118.36 1fvh s VAL 446 Ca 0.00 1.93 -0.27 0.00 0.00 0.00 0.00 61.98 63.64 1fvh s VAL 446 Cb 0.00 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.20 1fvh s VAL 446 CO 0.00 0.41 1.03 -2.84 0.00 0.00 0.00 175.10 173.70 1fvh s PRO 447 N -1.38 3.68 0.00 2.72 0.02 -1.26 -4.14 135.00 134.64 1fvh s PRO 447 Ca 0.43 0.43 0.00 0.00 0.02 0.00 0.00 61.00 61.89 1fvh s PRO 447 Cb -0.26 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.37 1fvh s PRO 447 CO 0.32 -1.24 0.00 0.44 -0.33 0.00 0.00 177.00 176.19 1fvh n ILE 448 N 6.52 0.00 -3.46 2.83 -5.35 -1.26 -2.45 119.36 116.19 1fvh n ILE 448 Ca 0.09 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.14 1fvh n ILE 448 Cb 0.49 -0.92 -0.07 0.00 -1.74 0.00 0.00 39.64 37.39 1fvh n ILE 448 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1fvh s ILE 449 N -1.99 4.61 0.00 7.28 -1.09 -1.26 0.29 121.20 129.04 1fvh s ILE 449 Ca 0.00 -1.65 0.00 0.00 -2.23 0.00 0.00 60.65 56.77 1fvh s ILE 449 Cb 0.00 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1fvh s ILE 449 CO 0.00 -0.80 0.00 1.67 -1.23 0.00 0.00 174.94 174.58 1fvh n GLN 450 N 5.04 0.00 -0.17 2.79 -0.06 1.37 -3.62 117.38 122.74 1fvh n GLN 450 Ca -0.10 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 54.85 1fvh n GLN 450 Cb 0.41 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.55 1fvh n GLN 450 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1fvh n ASP 451 N 0.00 -0.42 0.00 1.69 8.00 -1.26 -4.70 116.55 119.86 1fvh n ASP 451 Ca 0.00 0.92 0.00 0.00 0.71 0.00 0.00 54.79 56.42 1fvh n ASP 451 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1fvh n ASP 451 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fvh n GLY 452 N -1.10 0.55 3.84 0.44 0.00 -1.24 -3.28 105.19 104.41 1fvh n GLY 452 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1fvh n GLY 452 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fvh n GLY 453 N -1.77 0.39 0.00 -0.02 0.00 -1.26 -4.92 105.19 97.61 1fvh n GLY 453 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fvh n GLY 453 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1fvh n ARG 454 N -2.00 3.50 -3.95 1.61 1.85 -1.21 -5.11 116.66 111.36 1fvh n ARG 454 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.58 1fvh n ARG 454 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 1fvh n ARG 454 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1fvh s ARG 455 N 2.73 3.42 0.18 2.89 1.81 -1.26 -5.06 118.95 123.66 1fvh s ARG 455 Ca 0.00 -0.59 -0.32 0.00 -1.72 0.00 0.00 55.73 53.11 1fvh s ARG 455 Cb 0.00 -2.97 -0.11 0.00 -0.45 0.00 0.00 34.95 31.42 1fvh s ARG 455 CO 0.00 0.53 1.71 0.21 -0.68 0.00 0.00 175.30 177.07 1fvh s LYS 456 N -3.14 4.15 -0.18 3.54 2.36 -1.26 -4.99 119.74 120.22 1fvh s LYS 456 Ca 0.34 2.55 -0.20 0.00 -2.55 0.00 0.00 55.97 56.11 1fvh s LYS 456 Cb -0.11 -3.18 -0.03 0.00 -1.05 0.00 0.00 37.83 33.45 1fvh s LYS 456 CO 0.28 -0.74 0.61 0.42 1.55 0.00 0.00 175.35 177.47 1fvh s ILE 457 N 1.45 5.05 0.32 5.43 -1.09 -1.26 -5.05 121.20 126.06 1fvh s ILE 457 Ca 0.75 1.16 -0.29 0.00 -2.23 0.00 0.00 60.65 60.04 1fvh s ILE 457 Cb -0.48 -3.93 -0.10 0.00 -1.58 0.00 0.00 42.46 36.38 1fvh s ILE 457 CO 0.32 0.15 1.23 -2.16 -1.23 0.00 0.00 174.94 173.26 1fvh s PRO 458 N 1.65 4.42 -0.63 2.79 0.04 -1.26 -4.93 135.00 137.08 1fvh s PRO 458 Ca 0.29 2.06 0.05 0.00 0.04 0.00 0.00 61.00 63.44 1fvh s PRO 458 Cb -0.16 -3.08 0.19 0.00 0.04 0.00 0.00 34.50 31.49 1fvh s PRO 458 CO 0.11 -0.07 0.52 1.04 0.04 0.00 0.00 177.00 178.64 1fvh n GLN 459 N 0.87 1.64 -0.34 4.56 6.02 -1.26 -4.95 117.38 123.92 1fvh n GLN 459 Ca -0.00 -4.25 0.11 0.00 -0.01 0.00 0.00 57.00 52.84 1fvh n GLN 459 Cb 0.43 -2.13 0.31 0.00 1.02 0.00 0.00 30.24 29.86 1fvh n GLN 459 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1fvh h PRO 460 N 5.15 0.81 0.00 -1.09 0.11 -1.94 -2.83 132.00 132.21 1fvh h PRO 460 Ca 0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1fvh h PRO 460 Cb 0.77 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1fvh h PRO 460 CO 0.67 0.53 0.00 2.48 -0.21 0.00 0.00 178.00 181.47 1fvh n TYR 461 N -4.65 0.00 -2.73 0.65 0.18 -1.26 -4.28 117.16 105.07 1fvh n TYR 461 Ca 0.20 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.59 1fvh n TYR 461 Cb 0.47 -0.21 -0.06 0.00 -0.38 0.00 0.00 39.34 39.17 1fvh n TYR 461 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 1fvh s HIS 462 N -2.42 3.82 0.36 -3.48 3.76 -1.07 -4.83 115.29 111.43 1fvh s HIS 462 Ca 0.14 1.84 0.06 0.00 -0.15 0.00 0.00 55.06 56.95 1fvh s HIS 462 Cb 0.08 -3.00 0.75 0.00 1.11 0.00 0.00 32.58 31.53 1fvh s HIS 462 CO 0.17 0.24 1.93 1.79 -0.85 0.00 0.00 174.74 178.02 1fvh h THR 463 N 2.93 0.97 0.00 1.30 1.35 -1.82 -0.17 112.91 117.47 1fvh h THR 463 Ca -0.46 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1fvh h THR 463 Cb 1.20 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1fvh h THR 463 CO 0.67 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 176.07 1fvh n HIS 464 N -4.50 0.00 0.46 4.73 1.44 -1.26 -2.11 115.22 113.98 1fvh n HIS 464 Ca 0.13 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.89 1fvh n HIS 464 Cb 0.30 -0.34 -0.01 0.00 0.12 0.00 0.00 29.99 30.06 1fvh n HIS 464 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1fvh n ASN 465 N -1.34 1.13 -4.85 4.39 5.03 -0.11 -5.01 115.26 114.50 1fvh n ASN 465 Ca 0.07 -1.07 -0.21 0.00 0.87 0.00 0.00 54.58 54.24 1fvh n ASN 465 Cb 0.15 0.54 -0.04 0.00 -1.02 0.00 0.00 39.78 39.41 1fvh n ASN 465 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1fvh s ARG 466 N -1.45 2.92 0.74 3.52 0.52 -0.90 -4.97 118.95 119.33 1fvh s ARG 466 Ca 0.08 -1.09 -0.16 0.00 -0.52 0.00 0.00 55.73 54.04 1fvh s ARG 466 Cb 0.08 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.98 1fvh s ARG 466 CO 0.28 0.31 0.83 0.36 0.02 0.00 0.00 175.30 177.10 1fvh n LYS 467 N -1.27 0.37 -2.35 3.54 2.85 -1.26 -4.91 118.16 115.12 1fvh n LYS 467 Ca -0.06 0.18 -0.38 0.00 -1.05 0.00 0.00 58.31 56.99 1fvh n LYS 467 Cb 0.58 -2.10 -0.03 0.00 -0.65 0.00 0.00 35.03 32.83 1fvh n LYS 467 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1fvh s GLU 468 N -3.25 4.17 0.09 -1.58 2.12 -1.26 -5.03 118.70 113.96 1fvh s GLU 468 Ca 0.70 1.80 0.06 0.00 0.36 0.00 0.00 54.97 57.89 1fvh s GLU 468 Cb -0.33 -2.75 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 1fvh s GLU 468 CO 0.54 -0.20 -0.17 1.03 -0.54 0.00 0.00 175.26 175.91 1fvh s ARG 469 N -2.18 0.95 0.26 4.30 0.52 -1.26 -5.11 118.95 116.43 1fvh s ARG 469 Ca 0.55 -1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 54.41 1fvh s ARG 469 Cb -0.30 -1.07 -0.11 0.00 0.52 0.00 0.00 34.95 33.99 1fvh s ARG 469 CO 0.38 0.24 1.51 1.14 0.02 0.00 0.00 175.30 178.59 1fvh s GLN 470 N -1.83 4.21 0.00 3.54 0.00 -1.26 -4.87 119.66 119.44 1fvh s GLN 470 Ca 0.02 2.41 0.00 0.00 -0.00 0.00 0.00 55.36 57.79 1fvh s GLN 470 Cb -0.10 -3.08 0.00 0.00 0.00 0.00 0.00 33.01 29.84 1fvh s GLN 470 CO 0.03 -0.51 0.50 0.00 0.00 0.00 0.00 175.29 175.31 1fvh n ALA 471 N 2.31 2.23 -3.14 2.60 0.00 -1.26 -4.65 120.51 118.61 1fvh n ALA 471 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 1fvh n ALA 471 Cb 0.39 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 1fvh n ALA 471 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fvh s ASP 472 N -0.43 5.91 -0.22 0.00 1.01 -1.26 -5.00 116.67 116.68 1fvh s ASP 472 Ca 0.00 -1.50 -0.07 0.00 0.71 0.00 0.00 52.55 51.69 1fvh s ASP 472 Cb 0.00 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.80 1fvh s ASP 472 CO 0.00 -0.63 0.06 -1.00 0.21 0.00 0.00 175.17 173.81 1fvh s HIS 473 N 1.53 3.14 -1.15 4.23 3.76 -1.26 -4.96 115.29 120.57 1fvh s HIS 473 Ca 0.04 -0.22 0.10 0.00 -0.15 0.00 0.00 55.06 54.82 1fvh s HIS 473 Cb -0.25 -2.17 0.44 0.00 1.11 0.00 0.00 32.58 31.72 1fvh s HIS 473 CO 0.04 -0.15 1.27 -2.37 -0.85 0.00 0.00 174.74 172.68 1fvh n THR 474 N 4.35 1.14 -3.79 1.30 5.66 -1.26 -4.54 114.28 117.14 1fvh n THR 474 Ca -0.16 0.28 -0.14 0.00 -3.05 0.00 0.00 64.05 60.98 1fvh n THR 474 Cb 0.52 -1.12 -0.15 0.00 -1.55 0.00 0.00 70.33 68.03 1fvh n THR 474 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1fvh s TYR 475 N -2.85 -0.06 0.35 1.09 2.02 -1.26 -5.06 117.35 111.58 1fvh s TYR 475 Ca 0.06 0.24 0.09 0.00 -0.37 0.00 0.00 57.07 57.09 1fvh s TYR 475 Cb 0.06 -0.11 0.65 0.00 -0.40 0.00 0.00 41.96 42.17 1fvh s TYR 475 CO 0.17 -0.09 1.82 1.96 -1.57 0.00 0.00 175.55 177.84 1fvh h GLN 476 N 6.87 0.20 -0.08 -0.62 4.20 -2.02 -2.90 115.11 120.76 1fvh h GLN 476 Ca -0.38 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1fvh h GLN 476 Cb 1.15 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1fvh h GLN 476 CO 0.46 0.46 0.00 -1.33 -0.67 0.00 0.00 178.83 177.75 1fvh n MET 477 N -4.15 1.70 -3.26 1.46 2.81 -1.26 -4.33 117.12 110.09 1fvh n MET 477 Ca -0.01 -1.03 -0.25 0.00 -1.81 0.00 0.00 57.70 54.60 1fvh n MET 477 Cb 0.37 -1.44 -0.07 0.00 -0.71 0.00 0.00 33.22 31.37 1fvh n MET 477 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1fvh n SER 478 N 0.25 2.31 -0.07 7.83 7.64 -1.09 -4.86 113.62 125.62 1fvh n SER 478 Ca 0.18 -3.17 -0.04 0.00 1.01 0.00 0.00 58.87 56.85 1fvh n SER 478 Cb 0.34 -0.64 -0.15 0.00 -1.01 0.00 0.00 64.21 62.75 1fvh n SER 478 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1fvh n ARG 479 N 0.84 0.85 -2.29 1.43 1.74 -1.26 -4.64 116.66 113.33 1fvh n ARG 479 Ca 0.26 -0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.87 1fvh n ARG 479 Cb 0.48 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 1fvh n ARG 479 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1fvh s TRP 480 N -2.73 3.33 -0.15 -1.55 -0.11 -1.26 -5.04 118.94 111.43 1fvh s TRP 480 Ca -0.09 1.33 0.00 0.00 1.22 0.00 0.00 56.10 58.57 1fvh s TRP 480 Cb 0.08 -3.52 -0.00 0.00 -1.50 0.00 0.00 33.47 28.52 1fvh s TRP 480 CO 0.79 -1.55 -0.15 0.99 -4.62 0.00 0.00 176.95 172.41 1fvh s THR 481 N -0.03 2.70 0.26 5.86 2.01 -1.26 -5.09 115.64 120.08 1fvh s THR 481 Ca 0.54 -0.76 -0.31 0.00 0.31 0.00 0.00 61.69 61.47 1fvh s THR 481 Cb -0.35 -2.13 -0.12 0.00 0.01 0.00 0.00 72.50 69.90 1fvh s THR 481 CO 0.38 0.52 1.53 -2.65 -0.69 0.00 0.00 174.62 173.71 1fvh n PRO 482 N 3.94 2.43 0.33 4.92 -0.02 -1.26 -4.83 135.00 140.50 1fvh n PRO 482 Ca -0.19 0.87 0.22 0.00 -2.02 0.00 0.00 63.50 62.37 1fvh n PRO 482 Cb 0.52 -2.60 1.16 0.00 -0.02 0.00 0.00 33.50 32.55 1fvh n PRO 482 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1fvh h TYR 483 N 4.77 0.00 -0.26 6.00 3.20 -1.96 -1.56 116.97 127.17 1fvh h TYR 483 Ca -0.46 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.46 1fvh h TYR 483 Cb 1.24 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.47 1fvh h TYR 483 CO 0.58 0.00 -0.01 1.98 -1.64 0.00 0.00 178.16 179.08 1fvh h MET 484 N 0.00 0.07 -0.79 1.82 4.05 -1.95 -2.29 114.93 115.84 1fvh h MET 484 Ca -0.00 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1fvh h MET 484 Cb 0.05 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.77 1fvh h MET 484 CO 0.00 0.05 0.47 -0.22 0.23 0.00 0.00 176.91 177.44 1fvh h LYS 485 N 0.07 0.83 -0.35 0.39 3.64 -1.64 -0.08 116.57 119.43 1fvh h LYS 485 Ca 0.12 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1fvh h LYS 485 Cb 0.16 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1fvh h LYS 485 CO -0.21 0.55 0.10 -0.44 -2.27 0.00 0.00 179.45 177.18 1fvh h ASP 486 N 0.86 0.09 -0.25 4.20 5.19 -1.51 0.80 116.42 125.79 1fvh h ASP 486 Ca 0.35 0.04 0.04 0.00 -0.62 0.00 0.00 57.03 56.85 1fvh h ASP 486 Cb 0.19 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.70 1fvh h ASP 486 CO -0.18 0.09 0.00 0.40 -3.12 0.00 0.00 179.24 176.43 1fvh h ILE 487 N 0.24 0.82 0.14 0.35 1.08 -0.73 -1.29 117.51 118.11 1fvh h ILE 487 Ca 0.16 -0.03 0.01 0.00 -0.39 0.00 0.00 64.86 64.61 1fvh h ILE 487 Cb 0.15 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 1fvh h ILE 487 CO -0.18 0.02 -0.20 0.24 -0.69 0.00 0.00 178.15 177.33 1fvh h MET 488 N 0.08 -0.38 -0.58 2.37 2.86 -0.18 -1.25 114.93 117.84 1fvh h MET 488 Ca 0.12 0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1fvh h MET 488 Cb 0.15 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1fvh h MET 488 CO -0.20 -0.26 0.19 0.93 1.06 0.00 0.00 176.91 178.64 1fvh h GLU 489 N -0.40 0.87 -0.26 1.72 5.08 -0.75 -1.10 114.58 119.74 1fvh h GLU 489 Ca 0.02 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1fvh h GLU 489 Cb 0.41 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1fvh h GLU 489 CO -0.09 0.74 -0.10 0.00 -1.00 0.00 0.00 179.01 178.56 1fvh h ALA 490 N 1.37 0.37 -0.13 3.43 0.00 -1.05 -2.98 119.26 120.26 1fvh h ALA 490 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1fvh h ALA 490 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1fvh h ALA 490 CO -0.01 0.21 0.03 0.00 0.00 0.00 0.00 179.25 179.47 1fvh h ALA 491 N 0.75 0.17 0.00 0.00 0.00 -1.07 0.81 119.26 119.92 1fvh h ALA 491 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fvh h ALA 491 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1fvh h ALA 491 CO 0.03 -0.19 0.07 0.28 0.00 0.00 0.00 179.25 179.44 1fvh h VAL 492 N 0.00 0.00 -0.22 0.00 2.07 -1.24 0.37 116.25 117.23 1fvh h VAL 492 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1fvh h VAL 492 Cb 0.26 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1fvh h VAL 492 CO 0.00 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.97 1fvh n GLU 493 N -2.78 1.89 -1.68 1.57 1.02 -1.01 -4.94 120.64 114.72 1fvh n GLU 493 Ca -0.02 -1.74 -0.13 0.00 -0.02 0.00 0.00 57.16 55.25 1fvh n GLU 493 Cb 0.12 -1.28 -0.04 0.00 -0.02 0.00 0.00 31.44 30.22 1fvh n GLU 493 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fvh n ASP 494 N 0.71 -4.39 -1.94 1.62 9.92 0.13 -4.90 116.55 117.70 1fvh n ASP 494 Ca 0.11 0.21 -0.23 0.00 -0.53 0.00 0.00 54.79 54.34 1fvh n ASP 494 Cb 0.39 -3.22 0.09 0.00 -0.64 0.00 0.00 41.12 37.74 1fvh n ASP 494 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1fvh n LYS 495 N -2.49 2.86 -3.42 -1.24 5.02 0.27 -4.96 118.16 114.20 1fvh n LYS 495 Ca -0.14 -3.62 -0.40 0.00 -2.02 0.00 0.00 58.31 52.13 1fvh n LYS 495 Cb 0.49 -2.18 -0.09 0.00 -0.02 0.00 0.00 35.03 33.23 1fvh n LYS 495 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1fvh s LEU 496 N -3.59 4.33 -0.30 -0.35 2.96 -1.17 -4.68 118.68 115.88 1fvh s LEU 496 Ca 0.54 -0.11 -0.36 0.00 -0.22 0.00 0.00 54.13 53.98 1fvh s LEU 496 Cb 0.45 -2.33 -0.12 0.00 0.50 0.00 0.00 46.19 44.68 1fvh s LEU 496 CO 0.02 -0.28 2.09 -0.67 -1.32 0.00 0.00 176.35 176.18 1fvh n ASP 497 N 5.34 2.38 0.26 3.68 -0.08 -1.26 -4.85 116.55 122.02 1fvh n ASP 497 Ca -0.09 0.57 0.17 0.00 -1.51 0.00 0.00 54.79 53.92 1fvh n ASP 497 Cb 0.50 -1.27 0.66 0.00 2.34 0.00 0.00 41.12 43.35 1fvh n ASP 497 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1fvh h THR 498 N 6.63 0.00 0.00 5.18 1.35 -1.95 0.20 112.91 124.32 1fvh h THR 498 Ca -0.33 -0.48 -0.01 0.00 -0.55 0.00 0.00 66.41 65.04 1fvh h THR 498 Cb 1.31 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1fvh h THR 498 CO 1.00 0.00 -0.04 -0.09 -0.25 0.00 0.00 175.52 176.14 1fvh h ARG 499 N 0.00 0.00 0.00 4.72 2.43 -1.98 -1.03 114.38 118.52 1fvh h ARG 499 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fvh h ARG 499 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1fvh h ARG 499 CO 0.00 0.04 -0.59 0.72 -1.51 0.00 0.00 179.97 178.63 1fvh n HIS 500 N -3.22 0.00 -2.96 2.20 8.25 -0.92 -4.79 115.22 113.78 1fvh n HIS 500 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 1fvh n HIS 500 Cb 0.24 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 1fvh n HIS 500 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fvh n TYR 501 N -1.20 1.45 -0.53 4.41 4.01 0.67 -1.89 117.16 124.08 1fvh n TYR 501 Ca 0.00 -3.57 -0.29 0.00 -0.16 0.00 0.00 57.90 53.88 1fvh n TYR 501 Cb 0.00 -0.40 0.26 0.00 -0.31 0.00 0.00 39.34 38.90 1fvh n TYR 501 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1fvh s PRO 502 N -2.89 -1.43 -0.10 -0.72 0.04 -0.40 -4.44 135.00 125.06 1fvh s PRO 502 Ca 0.40 0.64 -0.05 0.00 0.04 0.00 0.00 61.00 62.03 1fvh s PRO 502 Cb 0.36 -1.51 -0.04 0.00 0.04 0.00 0.00 34.50 33.36 1fvh s PRO 502 CO -0.08 -4.01 0.09 -0.06 0.04 0.00 0.00 177.00 172.98 1fvh s PHE 503 N -2.44 3.43 -1.26 0.56 0.08 -1.26 -2.06 117.98 115.03 1fvh s PHE 503 Ca 0.68 0.39 0.15 0.00 0.12 0.00 0.00 56.93 58.28 1fvh s PHE 503 Cb -0.22 -1.88 0.72 0.00 -0.57 0.00 0.00 43.02 41.07 1fvh s PHE 503 CO 0.63 0.63 1.45 1.47 -0.10 0.00 0.00 175.22 179.30 1fvh n LEU 504 N 1.99 0.00 -0.00 -0.37 -0.00 -0.81 -2.12 117.00 115.70 1fvh n LEU 504 Ca -0.19 0.37 0.05 0.00 -0.00 0.00 0.00 56.01 56.24 1fvh n LEU 504 Cb 0.54 -0.37 -0.06 0.00 -0.00 0.00 0.00 43.42 43.53 1fvh n LEU 504 CO 0.31 -0.18 -0.07 0.59 -0.00 0.00 0.00 177.39 178.03 1fvh n ASN 505 N -1.37 0.67 0.00 1.45 3.02 -1.26 -5.12 115.26 112.65 1fvh n ASN 505 Ca 0.06 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1fvh n ASN 505 Cb 0.14 1.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.35 1fvh n ASN 505 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fvh n GLY 506 N 1.31 -1.85 6.94 7.41 0.00 -0.90 -4.97 105.19 113.13 1fvh n GLY 506 Ca 0.02 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1fvh n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fvh n GLY 507 N -1.13 1.78 0.92 -0.02 0.00 -1.26 -4.91 105.19 100.57 1fvh n GLY 507 Ca 0.00 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1fvh n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fvh n GLY 508 N 0.00 -3.14 0.00 -0.02 0.00 -1.26 -4.90 105.19 95.88 1fvh n GLY 508 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1fvh n GLY 508 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fvh n LYS 534 N -3.46 0.00 -3.87 1.61 4.81 -1.26 -5.14 118.16 110.86 1fvh n LYS 534 Ca -0.06 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1fvh n LYS 534 Cb 0.43 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.49 1fvh n LYS 534 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1fvh s SER 535 N 0.00 -0.01 0.00 3.14 1.04 -1.26 -4.94 113.70 111.67 1fvh s SER 535 Ca 0.00 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1fvh s SER 535 Cb 0.00 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1fvh s SER 535 CO 0.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1fvh n GLY 536 N -0.78 1.46 3.75 7.32 0.00 -1.23 -4.92 105.19 110.78 1fvh n GLY 536 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1fvh n GLY 536 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fvh s PRO 537 N 3.86 2.03 -0.07 1.61 0.02 -1.25 -3.98 135.00 137.22 1fvh s PRO 537 Ca 0.00 1.26 0.02 0.00 0.02 0.00 0.00 61.00 62.30 1fvh s PRO 537 Cb 0.00 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 1fvh s PRO 537 CO 0.00 -1.83 -0.12 1.03 -0.33 0.00 0.00 177.00 175.75 1fvh s ARG 538 N -4.81 2.77 -0.44 5.54 0.52 -1.26 -1.41 118.95 119.86 1fvh s ARG 538 Ca 0.63 -0.65 -0.06 0.00 -0.52 0.00 0.00 55.73 55.12 1fvh s ARG 538 Cb -0.19 -2.49 0.11 0.00 0.52 0.00 0.00 34.95 32.90 1fvh s ARG 538 CO 0.56 0.54 0.27 -1.17 0.02 0.00 0.00 175.30 175.52 1fvh s LEU 539 N -0.50 5.45 -0.34 2.53 2.96 -0.55 -0.94 118.68 127.29 1fvh s LEU 539 Ca 0.07 -1.93 -0.19 0.00 -0.22 0.00 0.00 54.13 51.86 1fvh s LEU 539 Cb -0.12 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 1fvh s LEU 539 CO 0.02 -0.61 0.55 -0.63 -1.32 0.00 0.00 176.35 174.35 1fvh s ILE 540 N 1.27 4.98 -0.15 6.68 -1.09 0.18 -1.01 121.20 132.06 1fvh s ILE 540 Ca 0.06 0.48 -0.02 0.00 -2.23 0.00 0.00 60.65 58.95 1fvh s ILE 540 Cb -0.24 -3.98 -0.02 0.00 -1.58 0.00 0.00 42.46 36.64 1fvh s ILE 540 CO -0.02 -0.21 -0.09 -0.63 -1.23 0.00 0.00 174.94 172.76 1fvh s ILE 541 N 2.48 3.29 -0.07 2.92 1.01 0.04 -0.24 121.20 130.63 1fvh s ILE 541 Ca 0.21 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.34 1fvh s ILE 541 Cb -0.15 -2.42 -0.00 0.00 0.01 0.00 0.00 42.46 39.89 1fvh s ILE 541 CO 0.13 0.50 -0.23 0.12 0.00 0.00 0.00 174.94 175.46 1fvh s PHE 542 N 0.57 2.35 -0.20 3.97 5.36 -0.83 -0.11 117.98 129.08 1fvh s PHE 542 Ca -0.06 -0.80 0.00 0.00 -0.96 0.00 0.00 56.93 55.11 1fvh s PHE 542 Cb -0.15 -1.56 0.02 0.00 -0.34 0.00 0.00 43.02 40.99 1fvh s PHE 542 CO 0.03 -0.28 -0.15 0.08 -1.46 0.00 0.00 175.22 173.44 1fvh s VAL 543 N 0.07 2.34 -0.47 3.12 1.01 0.02 -1.15 120.40 125.35 1fvh s VAL 543 Ca -0.10 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 60.65 1fvh s VAL 543 Cb -0.15 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.18 1fvh s VAL 543 CO 0.05 0.41 0.90 0.54 0.00 0.00 0.00 175.10 177.01 1fvh s VAL 544 N 1.29 4.49 0.00 2.92 0.11 -0.81 -2.79 120.40 125.62 1fvh s VAL 544 Ca 0.03 0.63 0.00 0.00 -2.93 0.00 0.00 61.98 59.71 1fvh s VAL 544 Cb -0.15 -4.43 0.00 0.00 -1.53 0.00 0.00 36.38 30.27 1fvh s VAL 544 CO -0.10 -0.85 0.00 0.61 -3.33 0.00 0.00 175.10 171.43 1fvh n GLY 545 N 4.97 0.27 0.00 6.54 0.00 -1.26 -2.47 105.19 113.23 1fvh n GLY 545 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1fvh n GLY 545 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fvh n GLY 546 N 0.00 -0.09 3.12 -0.02 0.00 -1.21 -4.85 105.19 102.15 1fvh n GLY 546 Ca 0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 1fvh n GLY 546 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fvh s ILE 547 N -1.76 0.07 0.57 -0.61 -4.36 -0.92 -4.80 121.20 109.39 1fvh s ILE 547 Ca 0.00 -0.56 0.02 0.00 -0.26 0.00 0.00 60.65 59.85 1fvh s ILE 547 Cb 0.00 -0.44 0.05 0.00 1.25 0.00 0.00 42.46 43.32 1fvh s ILE 547 CO 0.00 -0.31 0.80 -0.94 0.24 0.00 0.00 174.94 174.73 1fvh s SER 548 N -1.18 5.11 0.44 4.36 1.04 -1.26 0.68 113.70 122.89 1fvh s SER 548 Ca -0.13 -0.19 0.25 0.00 0.48 0.00 0.00 55.95 56.36 1fvh s SER 548 Cb -0.06 -0.59 0.83 0.00 0.10 0.00 0.00 66.02 66.30 1fvh s SER 548 CO 0.02 -1.27 1.79 1.88 0.98 0.00 0.00 173.24 176.64 1fvh h TYR 549 N 0.01 0.00 0.00 5.02 0.05 -1.93 -2.29 116.97 117.84 1fvh h TYR 549 Ca -0.40 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.34 1fvh h TYR 549 Cb 1.29 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.02 1fvh h TYR 549 CO 0.26 0.19 -0.20 0.66 -1.05 0.00 0.00 178.16 178.03 1fvh h SER 550 N 0.00 0.00 0.20 3.88 4.64 -1.94 0.18 113.55 120.51 1fvh h SER 550 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1fvh h SER 550 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1fvh h SER 550 CO 0.02 0.20 -1.77 -0.33 -0.87 0.00 0.00 176.83 174.08 1fvh h GLU 551 N 0.00 0.37 -0.52 4.77 5.08 -1.87 -2.85 114.58 119.56 1fvh h GLU 551 Ca -0.00 -0.63 -0.02 0.00 -1.00 0.00 0.00 59.36 57.70 1fvh h GLU 551 Cb 0.92 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1fvh h GLU 551 CO 0.03 1.29 0.22 0.52 -1.00 0.00 0.00 179.01 180.06 1fvh h MET 552 N 0.10 0.74 -0.05 2.33 2.86 -1.35 -1.13 114.93 118.43 1fvh h MET 552 Ca -0.35 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.10 1fvh h MET 552 Cb 2.09 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 33.60 1fvh h MET 552 CO 0.17 0.60 -0.40 -0.09 1.06 0.00 0.00 176.91 178.24 1fvh h ARG 553 N 0.73 0.11 0.00 1.72 2.43 -1.00 -3.01 114.38 115.36 1fvh h ARG 553 Ca 0.18 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1fvh h ARG 553 Cb 0.12 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1fvh h ARG 553 CO -0.02 0.50 -0.53 0.77 -1.51 0.00 0.00 179.97 179.18 1fvh h SER 554 N 0.10 0.00 -0.64 -3.80 0.02 -0.98 -2.55 113.55 105.69 1fvh h SER 554 Ca 0.01 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1fvh h SER 554 Cb 0.76 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1fvh h SER 554 CO 0.06 0.53 0.09 0.00 -1.14 0.00 0.00 176.83 176.37 1fvh h ALA 555 N 1.47 0.85 -0.08 3.77 0.00 -1.24 0.21 119.26 124.24 1fvh h ALA 555 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1fvh h ALA 555 Cb 1.15 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1fvh h ALA 555 CO 0.07 0.63 -0.07 1.88 0.00 0.00 0.00 179.25 181.76 1fvh h TYR 556 N 0.99 0.23 -0.01 0.00 0.05 -1.59 -2.56 116.97 114.08 1fvh h TYR 556 Ca 0.19 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.92 1fvh h TYR 556 Cb 0.45 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 1fvh h TYR 556 CO 0.03 0.61 -0.33 0.93 -1.05 0.00 0.00 178.16 178.35 1fvh h GLU 557 N -0.22 -0.40 -0.94 4.88 5.08 -1.24 0.32 114.58 122.07 1fvh h GLU 557 Ca 0.01 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.58 1fvh h GLU 557 Cb 0.57 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.83 1fvh h GLU 557 CO 0.02 -0.27 0.60 0.28 -1.00 0.00 0.00 179.01 178.64 1fvh h VAL 558 N -0.41 0.74 -0.02 3.13 2.07 -1.04 -2.72 116.25 118.00 1fvh h VAL 558 Ca 0.01 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1fvh h VAL 558 Cb 0.45 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1fvh h VAL 558 CO -0.23 0.11 -0.07 0.74 0.02 0.00 0.00 177.57 178.15 1fvh h THR 559 N 0.62 1.50 0.00 2.57 2.02 -0.88 -1.80 112.91 116.94 1fvh h THR 559 Ca 0.50 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1fvh h THR 559 Cb 0.94 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.88 1fvh h THR 559 CO -0.25 0.42 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1fvh n GLN 560 N -4.70 0.69 0.04 6.66 10.64 0.10 -4.22 117.38 126.60 1fvh n GLN 560 Ca -0.09 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.08 1fvh n GLN 560 Cb 0.36 -1.16 0.00 0.00 -0.86 0.00 0.00 30.24 28.58 1fvh n GLN 560 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1fvh n THR 561 N 0.65 0.00 0.00 -0.39 5.66 -1.22 -4.94 114.28 114.04 1fvh n THR 561 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1fvh n THR 561 Cb 0.34 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 1fvh n THR 561 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1fvh n ALA 562 N -2.43 1.10 -0.82 1.79 0.00 -0.68 -4.81 120.51 114.66 1fvh n ALA 562 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1fvh n ALA 562 Cb 0.00 -0.96 0.11 0.00 0.00 0.00 0.00 19.45 18.60 1fvh n ALA 562 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fvh n LYS 563 N 0.63 -0.75 -0.01 0.00 4.01 -1.26 -4.90 118.16 115.89 1fvh n LYS 563 Ca 0.00 -0.20 0.00 0.00 -0.51 0.00 0.00 58.31 57.60 1fvh n LYS 563 Cb 0.00 -1.44 0.00 0.00 -0.51 0.00 0.00 35.03 33.08 1fvh n LYS 563 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1fvh n ASN 564 N 0.48 0.00 0.00 4.39 5.15 -1.26 -4.85 115.26 119.17 1fvh n ASN 564 Ca 0.01 -0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 1fvh n ASN 564 Cb 0.64 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.89 1fvh n ASN 564 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1fvh n ASN 565 N 0.00 0.00 -4.77 1.20 5.15 -1.26 -4.78 115.26 110.79 1fvh n ASN 565 Ca 0.00 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.58 1fvh n ASN 565 Cb 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 1fvh n ASN 565 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1fvh s TRP 566 N -2.00 2.59 -0.12 1.20 0.52 -1.26 -4.10 118.94 115.77 1fvh s TRP 566 Ca 0.00 1.25 -0.00 0.00 0.02 0.00 0.00 56.10 57.37 1fvh s TRP 566 Cb 0.00 -3.92 0.02 0.00 -1.15 0.00 0.00 33.47 28.42 1fvh s TRP 566 CO 0.00 -2.80 -0.10 -2.00 0.02 0.00 0.00 176.95 172.07 1fvh s GLU 567 N -2.23 1.79 -0.39 4.98 2.12 -0.50 -4.84 118.70 119.63 1fvh s GLU 567 Ca 0.56 -0.36 -0.19 0.00 0.36 0.00 0.00 54.97 55.35 1fvh s GLU 567 Cb -0.44 -1.76 0.01 0.00 0.26 0.00 0.00 34.13 32.20 1fvh s GLU 567 CO 0.58 -0.25 0.54 0.08 -0.54 0.00 0.00 175.26 175.67 1fvh s VAL 568 N 1.62 4.97 -0.20 3.70 1.01 -1.26 -1.48 120.40 128.76 1fvh s VAL 568 Ca 0.05 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 1fvh s VAL 568 Cb -0.13 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1fvh s VAL 568 CO -0.09 -0.37 0.05 -0.63 0.00 0.00 0.00 175.10 174.06 1fvh s ILE 569 N 2.47 4.46 -0.20 2.22 1.09 -0.18 -4.75 121.20 126.31 1fvh s ILE 569 Ca 0.19 -0.14 -0.02 0.00 -1.10 0.00 0.00 60.65 59.58 1fvh s ILE 569 Cb -0.15 -3.03 -0.00 0.00 -1.06 0.00 0.00 42.46 38.22 1fvh s ILE 569 CO 0.15 0.42 -0.10 -0.22 -0.10 0.00 0.00 174.94 175.09 1fvh s LEU 570 N 0.81 2.63 0.14 2.97 2.96 0.00 -0.78 118.68 127.41 1fvh s LEU 570 Ca 0.03 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1fvh s LEU 570 Cb -0.14 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1fvh s LEU 570 CO 0.02 0.01 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.07 1fvh s GLY 571 N 1.29 1.18 0.19 7.98 0.00 0.84 -2.04 107.32 116.76 1fvh s GLY 571 Ca 0.03 -1.36 -0.11 0.00 0.00 0.00 0.00 44.72 43.28 1fvh s GLY 571 CO -0.05 -1.41 0.37 -0.45 0.00 0.00 0.00 173.10 171.56 1fvh s SER 572 N -2.52 -0.05 0.18 1.64 0.15 -0.94 -0.80 113.70 111.36 1fvh s SER 572 Ca 0.11 -0.81 -0.13 0.00 0.70 0.00 0.00 55.95 55.82 1fvh s SER 572 Cb -0.05 0.49 0.12 0.00 -1.71 0.00 0.00 66.02 64.87 1fvh s SER 572 CO 0.04 -0.97 1.79 0.71 1.20 0.00 0.00 173.24 176.01 1fvh h THR 573 N 2.41 0.99 -3.56 6.45 1.35 -1.85 -2.32 112.91 116.39 1fvh h THR 573 Ca -0.30 -0.18 -0.06 0.00 -0.55 0.00 0.00 66.41 65.31 1fvh h THR 573 Cb 1.24 0.41 -0.13 0.00 -1.73 0.00 0.00 68.15 67.94 1fvh h THR 573 CO 0.43 0.10 -0.18 -1.38 -0.25 0.00 0.00 175.52 174.24 1fvh s HIS 574 N -6.13 -0.03 -0.19 4.73 0.00 -1.26 -0.29 115.29 112.11 1fvh s HIS 574 Ca -0.13 -0.32 -0.25 0.00 -3.00 0.00 0.00 55.06 51.36 1fvh s HIS 574 Cb 0.13 0.14 -0.01 0.00 -4.00 0.00 0.00 32.58 28.84 1fvh s HIS 574 CO 0.74 -0.67 0.81 0.42 -1.00 0.00 0.00 174.74 175.03 1fvh s ILE 575 N -3.84 4.88 0.74 -5.38 -1.09 -1.26 -2.17 121.20 113.07 1fvh s ILE 575 Ca 0.05 1.57 -0.08 0.00 -2.23 0.00 0.00 60.65 59.96 1fvh s ILE 575 Cb 0.03 -4.11 0.07 0.00 -1.58 0.00 0.00 42.46 36.87 1fvh s ILE 575 CO -0.10 0.01 1.06 -0.76 -1.23 0.00 0.00 174.94 173.92 1fvh s LEU 576 N 2.31 2.75 -0.09 2.97 1.43 0.21 -4.84 118.68 123.43 1fvh s LEU 576 Ca 0.36 0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 53.73 1fvh s LEU 576 Cb -0.16 -3.07 0.05 0.00 0.03 0.00 0.00 46.19 43.04 1fvh s LEU 576 CO 0.11 -1.71 0.53 0.28 0.23 0.00 0.00 176.35 175.78 1fvh s THR 577 N -3.34 0.02 0.05 5.49 -1.32 -1.26 -4.58 115.64 110.70 1fvh s THR 577 Ca 0.61 -0.14 -0.13 0.00 -1.21 0.00 0.00 61.69 60.82 1fvh s THR 577 Cb -0.10 -0.81 -0.05 0.00 -1.51 0.00 0.00 72.50 70.03 1fvh s THR 577 CO 0.46 -0.08 1.21 -0.65 -2.21 0.00 0.00 174.62 173.35 1fvh h PRO 578 N 4.02 -0.18 -0.75 7.08 0.11 -1.89 0.10 132.00 140.48 1fvh h PRO 578 Ca -0.28 0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.98 1fvh h PRO 578 Cb 1.16 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 1fvh h PRO 578 CO 0.31 -0.12 0.31 0.93 -0.21 0.00 0.00 178.00 179.23 1fvh h GLU 579 N -0.19 0.46 -0.84 1.05 5.08 -1.93 -1.02 114.58 117.19 1fvh h GLU 579 Ca 0.02 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1fvh h GLU 579 Cb 0.24 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1fvh h GLU 579 CO -0.20 0.30 0.49 0.78 -1.00 0.00 0.00 179.01 179.38 1fvh h GLY 580 N 0.47 1.30 1.02 -3.84 0.00 -1.75 0.39 103.07 100.66 1fvh h GLY 580 Ca 0.41 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1fvh h GLY 580 CO -0.39 0.16 0.38 -2.00 0.00 0.00 0.00 176.54 174.69 1fvh h LEU 581 N 0.84 1.00 -0.99 3.11 5.85 0.50 0.10 115.31 125.72 1fvh h LEU 581 Ca 0.40 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 59.04 1fvh h LEU 581 Cb 0.33 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1fvh h LEU 581 CO -0.23 0.85 0.65 -0.07 -0.34 0.00 0.00 178.44 179.29 1fvh h LEU 582 N 1.08 1.05 -0.01 2.25 4.07 -0.58 0.23 115.31 123.41 1fvh h LEU 582 Ca 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.22 1fvh h LEU 582 Cb 0.11 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 1fvh h LEU 582 CO -0.03 0.70 0.00 0.03 -1.08 0.00 0.00 178.44 178.05 1fvh h ARG 583 N 1.21 0.01 -0.68 1.13 3.08 0.10 0.20 114.38 119.44 1fvh h ARG 583 Ca 0.41 -0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.58 1fvh h ARG 583 Cb 0.09 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.05 1fvh h ARG 583 CO -0.15 0.22 0.24 -0.44 -1.07 0.00 0.00 179.97 178.77 1fvh h ASP 584 N -0.20 0.20 0.14 7.04 3.32 0.14 0.84 116.42 127.89 1fvh h ASP 584 Ca 0.00 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1fvh h ASP 584 Cb 0.22 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1fvh h ASP 584 CO -0.00 0.09 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.46 1fvh h LEU 585 N 0.39 0.00 0.65 1.55 -0.00 -0.06 -2.98 115.31 114.87 1fvh h LEU 585 Ca 0.36 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.21 1fvh h LEU 585 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.18 1fvh h LEU 585 CO -0.38 0.08 -0.31 -0.09 -0.00 0.00 0.00 178.44 177.74 1fvh h ARG 586 N 0.00 -0.84 0.00 1.13 9.65 0.39 -3.25 114.38 121.46 1fvh h ARG 586 Ca -0.00 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1fvh h ARG 586 Cb 0.17 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1fvh h ARG 586 CO 0.01 -0.52 0.01 1.63 2.80 0.00 0.00 179.97 183.90 1fvh n LYS 587 N -5.42 0.00 -0.08 0.20 5.02 -0.85 -2.79 118.16 114.24 1fvh n LYS 587 Ca -0.13 0.08 -0.15 0.00 -2.02 0.00 0.00 58.31 56.09 1fvh n LYS 587 Cb 0.37 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 1fvh n LYS 587 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1fvh h ILE 588 N 0.00 1.32 -0.98 -0.18 -0.00 -1.68 -2.74 117.51 113.25 1fvh h ILE 588 Ca 0.00 -2.14 -0.58 0.00 -0.00 0.00 0.00 64.86 62.14 1fvh h ILE 588 Cb 0.02 2.64 -0.30 0.00 -0.00 0.00 0.00 36.82 39.19 1fvh h ILE 588 CO 0.00 0.45 0.72 -1.20 -0.00 0.00 0.00 178.15 178.12 1fvh n SER 589 N -4.57 5.51 0.00 2.16 7.64 -1.12 -4.41 113.62 118.82 1fvh n SER 589 Ca -0.16 -3.70 0.00 0.00 1.01 0.00 0.00 58.87 56.03 1fvh n SER 589 Cb 0.49 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1fvh n SER 589 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1fvh n ASN 590 N -1.04 0.00 0.00 6.43 2.85 -1.13 -5.03 115.26 117.34 1fvh n ASN 590 Ca 0.60 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.07 1fvh n ASN 590 Cb 1.20 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.22 1fvh n ASN 590 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34