#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nfv h ARG 5 N 0.00 0.03 -0.73 -3.83 2.47 -2.00 -1.21 114.38 109.11 1nfv h ARG 5 Ca 0.00 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1nfv h ARG 5 Cb 0.00 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1nfv h ARG 5 CO 0.00 0.02 0.40 0.93 0.56 0.00 0.00 179.97 181.88 1nfv h GLU 6 N 0.03 1.01 -0.49 0.04 4.39 -2.03 -1.12 114.58 116.41 1nfv h GLU 6 Ca 0.24 -0.11 0.10 0.00 0.34 0.00 0.00 59.36 59.92 1nfv h GLU 6 Cb 0.37 -0.20 -0.10 0.00 -0.10 0.00 0.00 28.75 28.72 1nfv h GLU 6 CO -0.48 0.74 -0.17 0.22 -1.16 0.00 0.00 179.01 178.17 1nfv h ASP 7 N 1.00 -0.59 -0.39 1.42 1.82 -1.90 -0.79 116.42 116.99 1nfv h ASP 7 Ca 0.26 0.16 -0.05 0.00 -0.39 0.00 0.00 57.03 57.01 1nfv h ASP 7 Cb 0.02 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 1nfv h ASP 7 CO -0.04 -0.20 0.04 0.03 -1.61 0.00 0.00 179.24 177.46 1nfv h ARG 8 N -0.05 0.65 -0.18 0.28 3.08 -0.09 -2.56 114.38 115.51 1nfv h ARG 8 Ca 0.23 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1nfv h ARG 8 Cb 0.41 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1nfv h ARG 8 CO -0.53 0.72 0.08 0.87 -1.07 0.00 0.00 179.97 180.04 1nfv h LYS 9 N 0.49 0.27 -0.72 0.04 1.57 -1.04 -2.70 116.57 114.48 1nfv h LYS 9 Ca 0.12 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1nfv h LYS 9 Cb 0.40 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 1nfv h LYS 9 CO 0.01 0.32 0.44 0.00 -0.57 0.00 0.00 179.45 179.65 1nfv h ALA 10 N 0.93 0.96 -0.53 3.86 0.00 -1.05 -0.04 119.26 123.40 1nfv h ALA 10 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 10 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1nfv h ALA 10 CO -0.01 0.18 -0.02 0.87 0.00 0.00 0.00 179.25 180.27 1nfv h LYS 11 N 0.83 0.92 -0.32 0.00 1.57 -1.41 -1.82 116.57 116.35 1nfv h LYS 11 Ca 0.31 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 1nfv h LYS 11 Cb 0.10 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1nfv h LYS 11 CO -0.14 0.93 -0.37 0.28 -0.57 0.00 0.00 179.45 179.58 1nfv h VAL 12 N 0.85 1.29 -0.63 0.50 2.07 -1.10 -2.70 116.25 116.52 1nfv h VAL 12 Ca 0.15 -1.54 0.04 0.00 0.82 0.00 0.00 66.70 66.17 1nfv h VAL 12 Cb 0.53 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1nfv h VAL 12 CO 0.03 0.50 0.41 0.40 0.02 0.00 0.00 177.57 178.94 1nfv h ILE 13 N 0.59 1.08 0.01 4.57 2.04 -0.85 0.42 117.51 125.36 1nfv h ILE 13 Ca 0.05 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1nfv h ILE 13 Cb 0.95 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1nfv h ILE 13 CO 0.09 0.13 -0.00 -0.08 0.00 0.00 0.00 178.15 178.29 1nfv h GLU 14 N 0.73 -0.01 -0.04 2.37 4.81 -1.19 0.20 114.58 121.45 1nfv h GLU 14 Ca 0.25 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.39 1nfv h GLU 14 Cb 0.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1nfv h GLU 14 CO -0.07 0.24 -0.42 -0.39 -0.73 0.00 0.00 179.01 177.64 1nfv h VAL 15 N -0.25 1.31 -0.78 0.32 -1.51 -1.12 -0.93 116.25 113.28 1nfv h VAL 15 Ca -0.00 -1.47 -0.03 0.00 -1.23 0.00 0.00 66.70 63.96 1nfv h VAL 15 Cb 0.25 1.74 -0.04 0.00 -2.13 0.00 0.00 31.29 31.12 1nfv h VAL 15 CO 0.00 0.43 0.37 -0.07 -1.23 0.00 0.00 177.57 177.07 1nfv h LEU 16 N 0.07 1.03 -0.62 4.19 3.38 -0.68 0.04 115.31 122.73 1nfv h LEU 16 Ca 0.00 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 1nfv h LEU 16 Cb 0.77 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1nfv h LEU 16 CO 0.06 0.89 -0.65 0.78 0.09 0.00 0.00 178.44 179.61 1nfv h ASN 17 N 1.11 0.22 -0.39 -0.43 2.35 -0.11 0.56 115.58 118.90 1nfv h ASN 17 Ca 0.27 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1nfv h ASN 17 Cb 0.13 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1nfv h ASN 17 CO -0.03 0.80 0.16 0.11 -1.65 0.00 0.00 177.43 176.82 1nfv h LYS 18 N 0.13 0.58 -0.14 0.81 1.57 -0.91 0.95 116.57 119.57 1nfv h LYS 18 Ca -0.01 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1nfv h LYS 18 Cb 1.16 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1nfv h LYS 18 CO 0.10 0.55 0.06 0.00 -0.57 0.00 0.00 179.45 179.58 1nfv h ALA 19 N 1.00 0.17 -0.70 3.86 0.00 -0.82 -1.82 119.26 120.95 1nfv h ALA 19 Ca 0.13 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1nfv h ALA 19 Cb 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1nfv h ALA 19 CO -0.01 -0.25 0.36 -0.09 0.00 0.00 0.00 179.25 179.26 1nfv h ARG 20 N 0.08 0.62 -0.58 0.00 2.43 -0.74 0.13 114.38 116.32 1nfv h ARG 20 Ca 0.05 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1nfv h ARG 20 Cb 0.14 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1nfv h ARG 20 CO -0.00 0.41 0.38 0.00 -1.51 0.00 0.00 179.97 179.25 1nfv h ALA 21 N 1.40 1.62 -0.35 2.80 0.00 -0.56 -0.11 119.26 124.05 1nfv h ALA 21 Ca 0.33 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1nfv h ALA 21 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1nfv h ALA 21 CO -0.24 0.35 -0.29 0.52 0.00 0.00 0.00 179.25 179.59 1nfv h MET 22 N 0.76 0.75 -0.54 0.00 2.86 -0.17 0.40 114.93 118.99 1nfv h MET 22 Ca 0.22 -0.33 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1nfv h MET 22 Cb -0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1nfv h MET 22 CO -0.05 0.94 0.16 0.93 1.06 0.00 0.00 176.91 179.95 1nfv h GLU 23 N 0.64 0.85 -0.48 1.72 4.39 -0.09 -2.01 114.58 119.60 1nfv h GLU 23 Ca 0.08 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 1nfv h GLU 23 Cb 0.80 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 1nfv h GLU 23 CO 0.07 0.78 0.04 -0.07 -1.16 0.00 0.00 179.01 178.66 1nfv h LEU 24 N 0.75 0.73 -0.18 1.33 3.38 -0.92 -0.12 115.31 120.28 1nfv h LEU 24 Ca 0.17 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1nfv h LEU 24 Cb 0.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1nfv h LEU 24 CO -0.00 0.78 -0.04 -0.74 0.09 0.00 0.00 178.44 178.52 1nfv h HIS 25 N 0.73 -0.09 -0.55 1.13 2.76 -1.14 -2.43 115.15 115.56 1nfv h HIS 25 Ca 0.15 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1nfv h HIS 25 Cb 0.39 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 1nfv h HIS 25 CO 0.02 -0.07 0.34 0.00 -1.30 0.00 0.00 177.93 176.92 1nfv h ALA 26 N 1.18 0.70 -0.10 5.26 0.00 -0.79 0.15 119.26 125.65 1nfv h ALA 26 Ca 0.09 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1nfv h ALA 26 Cb 0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1nfv h ALA 26 CO -0.18 0.08 -0.18 0.82 0.00 0.00 0.00 179.25 179.79 1nfv h ILE 27 N 0.69 0.55 -0.58 0.00 2.04 -0.89 0.18 117.51 119.49 1nfv h ILE 27 Ca 0.21 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.99 1nfv h ILE 27 Cb -0.02 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1nfv h ILE 27 CO -0.08 0.00 0.06 0.45 0.00 0.00 0.00 178.15 178.58 1nfv h HIS 28 N -0.24 1.07 0.01 1.37 3.86 -0.90 -0.28 115.15 120.04 1nfv h HIS 28 Ca 0.09 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1nfv h HIS 28 Cb 0.36 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1nfv h HIS 28 CO -0.28 0.94 -0.00 0.37 0.86 0.00 0.00 177.93 179.82 1nfv h GLN 29 N 0.89 -0.01 -0.63 2.45 5.75 -0.45 -0.83 115.11 122.28 1nfv h GLN 29 Ca 0.17 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.58 1nfv h GLN 29 Cb 0.48 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 1nfv h GLN 29 CO 0.02 0.17 0.03 1.88 -2.65 0.00 0.00 178.83 178.28 1nfv h TYR 30 N -0.18 1.18 -0.02 3.99 0.99 -0.64 -2.30 116.97 119.99 1nfv h TYR 30 Ca -0.00 -0.19 -0.11 0.00 2.00 0.00 0.00 58.73 60.43 1nfv h TYR 30 Cb 0.18 -0.31 -0.01 0.00 1.00 0.00 0.00 36.73 37.58 1nfv h TYR 30 CO -0.02 1.02 -0.51 0.52 -0.00 0.00 0.00 178.16 179.17 1nfv h MET 31 N 1.00 0.05 -0.61 4.88 2.86 -0.93 -0.53 114.93 121.66 1nfv h MET 31 Ca 0.18 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1nfv h MET 31 Cb 0.53 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1nfv h MET 31 CO 0.03 0.55 0.05 -0.97 1.06 0.00 0.00 176.91 177.63 1nfv h ASN 32 N 0.04 0.99 -0.56 1.22 -1.24 -0.79 -0.98 115.58 114.26 1nfv h ASN 32 Ca -0.00 -0.25 -0.08 0.00 0.71 0.00 0.00 56.30 56.68 1nfv h ASN 32 Cb 0.92 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 1nfv h ASN 32 CO 0.07 1.02 0.05 1.56 -1.29 0.00 0.00 177.43 178.84 1nfv h GLN 33 N 0.95 0.99 -0.72 6.67 4.20 -1.18 -2.64 115.11 123.38 1nfv h GLN 33 Ca 0.18 -0.27 0.03 0.00 0.06 0.00 0.00 58.65 58.65 1nfv h GLN 33 Cb 0.48 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 1nfv h GLN 33 CO 0.02 0.94 0.45 1.25 -0.67 0.00 0.00 178.83 180.82 1nfv h HIS 34 N 0.92 0.84 -0.65 2.96 2.76 -0.67 0.13 115.15 121.44 1nfv h HIS 34 Ca 0.18 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1nfv h HIS 34 Cb 0.46 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 1nfv h HIS 34 CO 0.03 0.47 0.29 1.88 -1.30 0.00 0.00 177.93 179.31 1nfv h TYR 35 N 0.87 0.93 -0.04 5.26 0.99 -0.98 -0.74 116.97 123.27 1nfv h TYR 35 Ca 0.29 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.97 1nfv h TYR 35 Cb 0.03 -0.29 -0.00 0.00 1.00 0.00 0.00 36.73 37.47 1nfv h TYR 35 CO -0.04 0.70 -0.02 0.77 -0.00 0.00 0.00 178.16 179.57 1nfv h SER 36 N 0.93 0.08 -0.83 3.88 0.02 -1.02 -1.61 113.55 114.99 1nfv h SER 36 Ca 0.22 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1nfv h SER 36 Cb 0.13 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1nfv h SER 36 CO -0.03 0.48 0.39 -0.07 -1.14 0.00 0.00 176.83 176.46 1nfv h LEU 37 N -0.32 1.10 -0.33 5.07 3.38 -0.58 0.24 115.31 123.87 1nfv h LEU 37 Ca 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1nfv h LEU 37 Cb 0.45 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1nfv h LEU 37 CO 0.01 0.94 0.15 -0.78 0.09 0.00 0.00 178.44 178.84 1nfv h ASP 38 N 1.19 0.44 -0.37 -0.43 1.82 -1.18 -1.06 116.42 116.85 1nfv h ASP 38 Ca 0.28 -0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1nfv h ASP 38 Cb 0.14 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.02 1nfv h ASP 38 CO -0.03 0.46 0.23 -0.78 -1.61 0.00 0.00 179.24 177.50 1nfv h ASP 39 N 0.40 0.44 0.65 2.28 3.58 -0.78 -0.10 116.42 122.88 1nfv h ASP 39 Ca 0.11 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1nfv h ASP 39 Cb 0.14 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.08 1nfv h ASP 39 CO -0.01 0.34 -0.06 0.23 -2.88 0.00 0.00 179.24 176.86 1nfv n MET 40 N -4.46 0.33 -2.94 0.28 2.81 0.03 -4.92 117.12 108.24 1nfv n MET 40 Ca 0.03 -0.05 -0.14 0.00 -1.81 0.00 0.00 57.70 55.73 1nfv n MET 40 Cb 0.08 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.12 1nfv n MET 40 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1nfv n ASP 41 N -1.30 -4.55 -4.05 7.83 2.03 -0.05 -4.92 116.55 111.54 1nfv n ASP 41 Ca 0.12 -0.25 -0.42 0.00 0.52 0.00 0.00 54.79 54.76 1nfv n ASP 41 Cb 0.28 -3.28 -0.01 0.00 -0.72 0.00 0.00 41.12 37.40 1nfv n ASP 41 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1nfv n TYR 42 N -4.04 3.31 -0.13 -0.67 0.53 -0.51 -1.39 117.16 114.27 1nfv n TYR 42 Ca -0.03 -3.18 -0.04 0.00 -1.02 0.00 0.00 57.90 53.62 1nfv n TYR 42 Cb 0.56 -1.31 0.04 0.00 -1.03 0.00 0.00 39.34 37.60 1nfv n TYR 42 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1nfv h GLY 43 N 5.68 0.48 1.47 2.72 0.00 -1.65 -0.43 103.07 111.35 1nfv h GLY 43 Ca 0.19 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 1nfv h GLY 43 CO 1.17 -0.06 -0.06 -2.09 0.00 0.00 0.00 176.54 175.51 1nfv h GLU 44 N 0.19 0.64 -0.35 4.80 4.81 -1.73 0.57 114.58 123.52 1nfv h GLU 44 Ca 0.20 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1nfv h GLU 44 Cb 0.26 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1nfv h GLU 44 CO -0.28 0.71 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.54 1nfv h LEU 45 N 0.60 0.68 -0.90 1.64 3.38 -1.68 -2.32 115.31 116.71 1nfv h LEU 45 Ca 0.11 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1nfv h LEU 45 Cb 0.47 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1nfv h LEU 45 CO 0.02 0.90 0.51 0.00 0.09 0.00 0.00 178.44 179.96 1nfv h ALA 46 N 0.81 1.16 -0.17 1.53 0.00 -0.69 -1.84 119.26 120.05 1nfv h ALA 46 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 46 Cb 0.60 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nfv h ALA 46 CO 0.04 0.65 -0.07 0.00 0.00 0.00 0.00 179.25 179.87 1nfv h ALA 47 N 1.28 0.24 0.00 0.00 0.00 -0.78 -2.17 119.26 117.82 1nfv h ALA 47 Ca 0.32 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 47 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1nfv h ALA 47 CO -0.05 0.03 -0.40 -0.91 0.00 0.00 0.00 179.25 177.92 1nfv h ASN 48 N 0.03 0.00 -0.36 0.00 2.35 -1.32 -1.43 115.58 114.85 1nfv h ASN 48 Ca 0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1nfv h ASN 48 Cb 0.53 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1nfv h ASN 48 CO 0.02 0.40 0.13 -0.03 -1.65 0.00 0.00 177.43 176.31 1nfv h MET 49 N 0.00 0.55 -0.55 0.81 4.05 -1.17 -0.01 114.93 118.61 1nfv h MET 49 Ca -0.00 -0.11 -0.09 0.00 -0.28 0.00 0.00 59.70 59.22 1nfv h MET 49 Cb 0.79 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 1nfv h MET 49 CO 0.05 0.55 -0.03 -0.22 0.23 0.00 0.00 176.91 177.49 1nfv h LYS 50 N 0.44 0.97 -0.36 0.39 3.64 -1.10 -0.07 116.57 120.48 1nfv h LYS 50 Ca 0.12 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.13 1nfv h LYS 50 Cb 0.21 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1nfv h LYS 50 CO -0.01 0.97 -0.06 -0.07 -2.27 0.00 0.00 179.45 178.01 1nfv h LEU 51 N 0.88 0.57 -0.38 5.20 3.38 -1.06 -0.83 115.31 123.07 1nfv h LEU 51 Ca 0.16 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1nfv h LEU 51 Cb 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1nfv h LEU 51 CO 0.03 0.68 -0.23 0.40 0.09 0.00 0.00 178.44 179.41 1nfv h ILE 52 N 0.55 1.28 -0.96 1.22 2.04 -0.50 -2.21 117.51 118.93 1nfv h ILE 52 Ca 0.11 -1.38 0.11 0.00 1.00 0.00 0.00 64.86 64.70 1nfv h ILE 52 Cb 0.44 1.34 -0.08 0.00 -0.74 0.00 0.00 36.82 37.79 1nfv h ILE 52 CO 0.02 0.46 0.61 0.00 0.00 0.00 0.00 178.15 179.24 1nfv h ALA 53 N 0.79 1.58 -0.19 1.87 0.00 -0.55 -1.16 119.26 121.60 1nfv h ALA 53 Ca 0.08 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1nfv h ALA 53 Cb 0.79 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1nfv h ALA 53 CO 0.06 0.20 -0.35 0.82 0.00 0.00 0.00 179.25 179.98 1nfv h ILE 54 N 0.95 1.29 -0.68 0.00 2.04 -0.93 0.10 117.51 120.27 1nfv h ILE 54 Ca 0.47 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1nfv h ILE 54 Cb 0.47 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1nfv h ILE 54 CO -0.23 0.44 0.36 0.44 0.00 0.00 0.00 178.15 179.16 1nfv h ASP 55 N 0.34 0.85 -0.13 1.72 3.32 -0.63 -1.63 116.42 120.26 1nfv h ASP 55 Ca 0.04 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 1nfv h ASP 55 Cb 0.78 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1nfv h ASP 55 CO 0.06 0.69 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.69 1nfv h GLU 56 N 0.95 0.58 -0.87 3.56 4.39 -0.28 -0.78 114.58 122.12 1nfv h GLU 56 Ca 0.24 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1nfv h GLU 56 Cb 0.05 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 1nfv h GLU 56 CO -0.04 0.78 0.57 0.52 -1.16 0.00 0.00 179.01 179.68 1nfv h MET 57 N 0.50 1.10 -0.26 2.33 2.86 -0.56 -0.60 114.93 120.31 1nfv h MET 57 Ca 0.07 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1nfv h MET 57 Cb 0.70 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1nfv h MET 57 CO 0.05 0.73 -0.29 0.00 1.06 0.00 0.00 176.91 178.46 1nfv h ARG 58 N 1.13 0.52 -0.28 1.72 3.08 -0.78 -1.49 114.38 118.29 1nfv h ARG 58 Ca 0.34 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1nfv h ARG 58 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1nfv h ARG 58 CO -0.10 0.75 0.08 0.45 -1.07 0.00 0.00 179.97 180.09 1nfv h HIS 59 N 0.45 0.45 -0.64 3.04 3.86 -0.72 -1.03 115.15 120.56 1nfv h HIS 59 Ca 0.06 -0.05 0.08 0.00 -1.16 0.00 0.00 60.37 59.30 1nfv h HIS 59 Cb 0.73 -0.13 -0.07 0.00 1.06 0.00 0.00 27.41 29.01 1nfv h HIS 59 CO 0.03 0.48 0.30 0.00 0.86 0.00 0.00 177.93 179.60 1nfv h ALA 60 N 0.91 0.86 -0.43 2.45 0.00 -0.78 -0.23 119.26 122.04 1nfv h ALA 60 Ca 0.09 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1nfv h ALA 60 Cb 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1nfv h ALA 60 CO -0.00 -0.09 0.14 1.49 0.00 0.00 0.00 179.25 180.79 1nfv h GLU 61 N 0.54 0.67 -0.66 0.00 4.81 -1.16 -0.53 114.58 118.24 1nfv h GLU 61 Ca 0.31 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1nfv h GLU 61 Cb 0.31 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1nfv h GLU 61 CO -0.25 0.65 0.16 -0.91 -0.73 0.00 0.00 179.01 177.92 1nfv h ASN 62 N 0.56 1.01 -0.37 1.04 -0.26 -0.61 -0.90 115.58 116.05 1nfv h ASN 62 Ca 0.14 -0.24 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 1nfv h ASN 62 Cb 0.25 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 1nfv h ASN 62 CO -0.01 0.98 0.21 -0.26 -1.06 0.00 0.00 177.43 177.30 1nfv h PHE 63 N 0.99 0.51 -0.73 1.19 0.05 -0.95 -2.12 116.94 115.87 1nfv h PHE 63 Ca 0.21 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.98 1nfv h PHE 63 Cb 0.37 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 38.12 1nfv h PHE 63 CO 0.03 0.39 0.42 0.00 -0.18 0.00 0.00 178.31 178.97 1nfv h ALA 64 N 1.07 0.94 -0.73 2.45 0.00 -0.71 -1.13 119.26 121.15 1nfv h ALA 64 Ca 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1nfv h ALA 64 Cb 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1nfv h ALA 64 CO -0.02 0.43 0.34 0.93 0.00 0.00 0.00 179.25 180.93 1nfv h GLU 65 N 1.01 1.07 -0.30 0.00 5.08 -1.08 -0.94 114.58 119.42 1nfv h GLU 65 Ca 0.26 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1nfv h GLU 65 Cb 0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1nfv h GLU 65 CO -0.04 0.85 -0.36 -0.09 -1.00 0.00 0.00 179.01 178.37 1nfv h ARG 66 N 1.04 0.67 -0.84 2.33 9.65 -1.11 -1.89 114.38 124.23 1nfv h ARG 66 Ca 0.25 -0.32 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1nfv h ARG 66 Cb 0.15 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 1nfv h ARG 66 CO -0.03 0.92 0.54 0.82 2.80 0.00 0.00 179.97 185.02 1nfv h ILE 67 N 0.56 1.22 -0.51 1.20 2.04 -0.74 -1.43 117.51 119.84 1nfv h ILE 67 Ca 0.06 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1nfv h ILE 67 Cb 0.87 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1nfv h ILE 67 CO 0.08 0.22 0.22 0.11 0.00 0.00 0.00 178.15 178.78 1nfv h LYS 68 N 1.14 0.75 -0.50 2.37 1.79 -0.99 0.65 116.57 121.79 1nfv h LYS 68 Ca 0.30 -0.13 0.09 0.00 -2.18 0.00 0.00 60.65 58.73 1nfv h LYS 68 Cb -0.10 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.39 1nfv h LYS 68 CO -0.06 0.65 0.34 0.93 -1.08 0.00 0.00 179.45 180.23 1nfv h GLU 69 N 0.69 0.30 -0.11 3.15 5.08 -0.63 0.51 114.58 123.57 1nfv h GLU 69 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1nfv h GLU 69 Cb 0.16 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1nfv h GLU 69 CO -0.02 0.20 0.00 1.28 -1.00 0.00 0.00 179.01 179.47 1nfv n LEU 70 N -4.46 1.16 0.00 1.33 4.77 -0.61 -4.91 117.00 114.28 1nfv n LEU 70 Ca 0.08 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1nfv n LEU 70 Cb 0.34 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1nfv n LEU 70 CO 0.35 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1nfv n GLY 71 N 1.03 0.61 2.03 -0.72 0.00 0.17 -4.96 105.19 103.35 1nfv n GLY 71 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1nfv n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nfv n GLY 72 N -2.78 0.91 3.15 -0.02 0.00 0.17 -4.98 105.19 101.65 1nfv n GLY 72 Ca 0.00 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1nfv n GLY 72 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nfv s GLU 73 N -3.73 2.89 0.16 1.61 2.56 -1.26 -4.24 118.70 116.69 1nfv s GLU 73 Ca 0.34 -0.91 -0.31 0.00 0.00 0.00 0.00 54.97 54.08 1nfv s GLU 73 Cb -0.02 -2.77 -0.10 0.00 2.00 0.00 0.00 34.13 33.25 1nfv s GLU 73 CO 0.22 -0.30 1.54 -2.14 -0.56 0.00 0.00 175.26 174.02 1nfv s PRO 74 N 1.29 4.23 0.76 4.30 0.02 -1.26 -4.96 135.00 139.38 1nfv s PRO 74 Ca 0.02 2.32 -0.14 0.00 0.02 0.00 0.00 61.00 63.22 1nfv s PRO 74 Cb -0.15 -3.17 0.06 0.00 0.02 0.00 0.00 34.50 31.26 1nfv s PRO 74 CO -0.09 -0.58 1.21 -0.08 -0.33 0.00 0.00 177.00 177.13 1nfv s THR 75 N 1.13 2.16 -0.51 0.99 -1.32 -1.26 -4.95 115.64 111.88 1nfv s THR 75 Ca 0.69 0.08 0.05 0.00 -1.21 0.00 0.00 61.69 61.30 1nfv s THR 75 Cb -0.43 -2.61 0.10 0.00 -1.51 0.00 0.00 72.50 68.06 1nfv s THR 75 CO 0.31 -0.04 0.95 0.35 -2.21 0.00 0.00 174.62 173.97 1nfv n THR 76 N -2.93 0.63 -4.75 5.08 -2.24 -1.26 -4.93 114.28 103.87 1nfv n THR 76 Ca 0.14 -0.81 -0.33 0.00 -2.27 0.00 0.00 64.05 60.77 1nfv n THR 76 Cb 0.50 0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 69.33 1nfv n THR 76 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1nfv s GLN 77 N -0.79 2.75 0.51 -0.78 -0.21 -1.26 -5.10 119.66 114.78 1nfv s GLN 77 Ca 0.09 -0.63 -0.14 0.00 0.02 0.00 0.00 55.36 54.70 1nfv s GLN 77 Cb 0.05 -2.51 -0.07 0.00 1.00 0.00 0.00 33.01 31.48 1nfv s GLN 77 CO 0.07 0.58 0.94 -1.59 -2.12 0.00 0.00 175.29 173.17 1nfv s LYS 78 N -0.60 3.84 -0.21 2.91 -2.85 -1.26 -4.47 119.74 117.10 1nfv s LYS 78 Ca 0.09 0.79 -0.19 0.00 -1.00 0.00 0.00 55.97 55.66 1nfv s LYS 78 Cb -0.11 -2.19 -0.03 0.00 -2.06 0.00 0.00 37.83 33.44 1nfv s LYS 78 CO 0.02 -0.27 0.54 -2.00 0.10 0.00 0.00 175.35 173.74 1nfv s GLU 79 N -4.24 4.17 0.58 1.78 2.56 0.08 -4.89 118.70 118.73 1nfv s GLU 79 Ca 0.56 0.44 0.00 0.00 0.00 0.00 0.00 54.97 55.97 1nfv s GLU 79 Cb -0.10 -3.58 0.00 0.00 2.00 0.00 0.00 34.13 32.45 1nfv s GLU 79 CO 0.36 -0.20 0.00 0.41 -0.56 0.00 0.00 175.26 175.26 1nfv n GLY 80 N 3.95 -2.15 3.61 -1.50 0.00 -1.26 -4.68 105.19 103.16 1nfv n GLY 80 Ca -0.04 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 1nfv n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nfv s LYS 81 N -0.47 2.44 0.02 1.61 1.02 -1.26 -5.00 119.74 118.10 1nfv s LYS 81 Ca 0.00 -0.83 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 1nfv s LYS 81 Cb 0.00 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.82 1nfv s LYS 81 CO 0.00 0.56 0.99 0.08 -0.92 0.00 0.00 175.35 176.07 1nfv s VAL 82 N -1.12 4.77 -0.22 3.17 1.01 -1.26 -5.03 120.40 121.72 1nfv s VAL 82 Ca 0.20 2.02 -0.19 0.00 0.00 0.00 0.00 61.98 64.01 1nfv s VAL 82 Cb -0.11 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1nfv s VAL 82 CO 0.11 0.18 0.56 -0.69 0.00 0.00 0.00 175.10 175.26 1nfv s VAL 83 N 0.87 5.06 0.35 2.92 1.01 -1.26 -5.08 120.40 124.27 1nfv s VAL 83 Ca 0.52 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.58 1nfv s VAL 83 Cb -0.22 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1nfv s VAL 83 CO 0.28 0.12 0.26 0.42 0.00 0.00 0.00 175.10 176.18 1nfv s THR 84 N 1.99 3.30 -1.07 3.92 -4.23 -1.26 -4.67 115.64 113.62 1nfv s THR 84 Ca 0.25 -1.46 -0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1nfv s THR 84 Cb -0.16 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.57 1nfv s THR 84 CO 0.09 -0.16 0.14 0.61 -0.54 0.00 0.00 174.62 174.77 1nfv n GLY 85 N -1.33 -0.13 3.74 3.99 0.00 -1.26 -4.99 105.19 105.21 1nfv n GLY 85 Ca -0.02 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1nfv n GLY 85 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nfv s GLN 86 N -4.88 4.66 0.74 1.61 -0.21 -1.26 -5.05 119.66 115.28 1nfv s GLN 86 Ca 0.07 1.66 -0.13 0.00 0.02 0.00 0.00 55.36 56.98 1nfv s GLN 86 Cb -0.03 -3.27 0.05 0.00 1.00 0.00 0.00 33.01 30.75 1nfv s GLN 86 CO 0.09 0.20 1.13 0.00 -2.12 0.00 0.00 175.29 174.59 1nfv s ALA 87 N -0.54 2.18 0.23 6.09 0.00 -1.26 -4.76 121.76 123.70 1nfv s ALA 87 Ca 0.47 0.56 -0.06 0.00 0.00 0.00 0.00 51.96 52.92 1nfv s ALA 87 Cb -0.28 -3.36 0.33 0.00 0.00 0.00 0.00 23.12 19.81 1nfv s ALA 87 CO 0.35 -1.77 1.81 0.28 0.00 0.00 0.00 175.76 176.43 1nfv h VAL 88 N -0.64 0.93 -0.65 0.00 2.07 -2.00 -1.61 116.25 114.35 1nfv h VAL 88 Ca -0.46 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1nfv h VAL 88 Cb 1.26 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1nfv h VAL 88 CO 0.50 0.14 0.32 -0.65 0.02 0.00 0.00 177.57 177.90 1nfv h PRO 89 N 0.74 0.91 -0.44 1.57 0.11 -1.99 -2.69 132.00 130.21 1nfv h PRO 89 Ca 0.36 -0.11 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 1nfv h PRO 89 Cb 0.29 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1nfv h PRO 89 CO -0.22 0.70 -0.10 0.28 -0.21 0.00 0.00 178.00 178.44 1nfv h VAL 90 N 0.91 1.26 -0.12 3.15 2.07 -1.71 -1.31 116.25 120.50 1nfv h VAL 90 Ca 0.23 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.62 1nfv h VAL 90 Cb 0.08 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1nfv h VAL 90 CO -0.03 0.40 -0.12 0.40 0.02 0.00 0.00 177.57 178.24 1nfv h ILE 91 N 0.71 0.67 0.03 4.57 2.04 -0.98 0.23 117.51 124.78 1nfv h ILE 91 Ca 0.12 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.75 1nfv h ILE 91 Cb 0.58 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1nfv h ILE 91 CO 0.04 0.00 -1.01 1.88 0.00 0.00 0.00 178.15 179.06 1nfv h TYR 92 N -0.14 0.58 -0.12 1.37 -1.99 -1.47 -0.26 116.97 114.95 1nfv h TYR 92 Ca 0.08 -0.34 -0.01 0.00 2.00 0.00 0.00 58.73 60.46 1nfv h TYR 92 Cb 0.26 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 38.93 1nfv h TYR 92 CO -0.23 1.18 0.03 1.49 -0.00 0.00 0.00 178.16 180.62 1nfv h GLU 93 N 0.19 0.19 -0.06 4.88 4.81 -1.13 -1.05 114.58 122.41 1nfv h GLU 93 Ca -0.09 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.96 1nfv h GLU 93 Cb 1.66 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.00 1nfv h GLU 93 CO 0.17 0.36 -0.56 0.66 -0.73 0.00 0.00 179.01 178.91 1nfv h SER 94 N -0.01 0.20 -0.20 1.04 4.64 -0.49 -2.08 113.55 116.65 1nfv h SER 94 Ca 0.04 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.10 1nfv h SER 94 Cb 0.25 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1nfv h SER 94 CO 0.00 0.72 -0.42 0.44 -0.87 0.00 0.00 176.83 176.71 1nfv h ASP 95 N 0.14 0.80 -0.50 4.97 3.32 -0.98 0.45 116.42 124.62 1nfv h ASP 95 Ca -0.00 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1nfv h ASP 95 Cb 1.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 1nfv h ASP 95 CO 0.08 1.11 0.33 0.00 -1.72 0.00 0.00 179.24 179.04 1nfv h ALA 96 N 0.92 0.64 -0.52 3.45 0.00 -1.06 -0.41 119.26 122.28 1nfv h ALA 96 Ca 0.05 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1nfv h ALA 96 Cb 0.97 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1nfv h ALA 96 CO 0.09 0.09 0.21 -0.44 0.00 0.00 0.00 179.25 179.21 1nfv h ASP 97 N 0.68 0.25 -0.34 0.00 3.32 -1.02 -1.39 116.42 117.93 1nfv h ASP 97 Ca 0.18 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1nfv h ASP 97 Cb -0.06 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1nfv h ASP 97 CO -0.04 0.17 0.01 -0.61 -1.72 0.00 0.00 179.24 177.05 1nfv h GLN 98 N 0.41 0.59 -0.59 3.56 4.15 -0.59 -1.13 115.11 121.51 1nfv h GLN 98 Ca 0.24 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1nfv h GLN 98 Cb 0.23 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 1nfv h GLN 98 CO -0.22 0.71 0.39 0.93 -1.93 0.00 0.00 178.83 178.70 1nfv h GLU 99 N 0.40 0.78 -0.63 1.69 4.39 -0.80 0.19 114.58 120.60 1nfv h GLU 99 Ca 0.10 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1nfv h GLU 99 Cb 0.44 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1nfv h GLU 99 CO 0.02 0.52 0.25 0.22 -1.16 0.00 0.00 179.01 178.86 1nfv h ASP 100 N 0.80 0.87 -0.63 1.42 1.82 -1.14 -1.07 116.42 118.49 1nfv h ASP 100 Ca 0.21 -0.17 -0.05 0.00 -0.39 0.00 0.00 57.03 56.63 1nfv h ASP 100 Cb -0.08 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 39.67 1nfv h ASP 100 CO -0.05 0.80 0.21 0.00 -1.61 0.00 0.00 179.24 178.60 1nfv h ALA 101 N 1.10 1.13 -0.41 -0.78 0.00 -0.70 -2.08 119.26 117.52 1nfv h ALA 101 Ca 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1nfv h ALA 101 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1nfv h ALA 101 CO -0.02 0.60 0.15 1.15 0.00 0.00 0.00 179.25 181.13 1nfv h THR 102 N 0.97 1.21 -0.77 0.00 2.02 -0.05 -0.72 112.91 115.57 1nfv h THR 102 Ca 0.22 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1nfv h THR 102 Cb 0.27 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1nfv h THR 102 CO -0.01 0.24 0.50 0.40 0.37 0.00 0.00 175.52 177.01 1nfv h ILE 103 N 0.52 1.20 -0.27 3.11 2.04 -1.14 0.53 117.51 123.50 1nfv h ILE 103 Ca 0.13 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1nfv h ILE 103 Cb 0.22 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1nfv h ILE 103 CO -0.01 0.20 0.16 -0.33 0.00 0.00 0.00 178.15 178.17 1nfv h GLU 104 N 1.04 0.37 -0.21 2.37 4.39 -1.05 -1.70 114.58 119.80 1nfv h GLU 104 Ca 0.28 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.94 1nfv h GLU 104 Cb -0.10 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1nfv h GLU 104 CO -0.06 0.30 0.12 0.00 -1.16 0.00 0.00 179.01 178.20 1nfv h ALA 105 N 1.05 0.27 0.00 3.43 0.00 -0.82 -2.40 119.26 120.79 1nfv h ALA 105 Ca 0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 105 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1nfv h ALA 105 CO -0.02 -0.20 -0.33 1.88 0.00 0.00 0.00 179.25 180.58 1nfv h TYR 106 N 0.23 0.00 -0.31 0.00 -1.99 -0.76 0.33 116.97 114.47 1nfv h TYR 106 Ca 0.07 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.71 1nfv h TYR 106 Cb 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 1nfv h TYR 106 CO -0.04 0.33 -0.21 0.77 -0.00 0.00 0.00 178.16 179.01 1nfv h SER 107 N 0.00 0.58 0.10 3.88 0.02 -1.19 0.20 113.55 117.14 1nfv h SER 107 Ca -0.00 -0.19 -0.18 0.00 -0.84 0.00 0.00 61.79 60.58 1nfv h SER 107 Cb 0.59 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1nfv h SER 107 CO 0.04 0.79 -0.66 1.56 -1.14 0.00 0.00 176.83 177.42 1nfv h GLN 108 N 0.52 0.52 -0.56 3.45 4.20 -0.57 -3.02 115.11 119.67 1nfv h GLN 108 Ca 0.08 -0.39 -0.07 0.00 0.06 0.00 0.00 58.65 58.33 1nfv h GLN 108 Cb 0.65 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1nfv h GLN 108 CO 0.05 1.01 0.06 0.74 -0.67 0.00 0.00 178.83 180.02 1nfv h PHE 109 N 0.38 0.97 -0.53 2.96 0.05 -0.36 -2.62 116.94 117.79 1nfv h PHE 109 Ca -0.02 -0.13 0.02 0.00 3.82 0.00 0.00 57.97 61.67 1nfv h PHE 109 Cb 1.23 -0.27 -0.03 0.00 2.00 0.00 0.00 35.95 38.88 1nfv h PHE 109 CO 0.05 0.84 0.32 1.25 -0.18 0.00 0.00 178.31 180.60 1nfv h LEU 110 N 0.86 0.53 -1.48 1.54 6.46 -0.63 -1.48 115.31 121.11 1nfv h LEU 110 Ca 0.17 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1nfv h LEU 110 Cb 0.42 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1nfv h LEU 110 CO 0.01 0.37 0.18 0.50 -0.62 0.00 0.00 178.44 178.89 1nfv h LYS 111 N 0.64 0.53 -0.47 1.25 3.64 -1.38 -0.23 116.57 120.55 1nfv h LYS 111 Ca 0.21 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1nfv h LYS 111 Cb 0.01 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1nfv h LYS 111 CO -0.09 0.42 -0.02 0.28 -2.27 0.00 0.00 179.45 177.77 1nfv h VAL 112 N 0.54 1.26 -0.60 2.00 2.07 -0.94 -0.39 116.25 120.19 1nfv h VAL 112 Ca 0.14 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.62 1nfv h VAL 112 Cb 0.06 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1nfv h VAL 112 CO -0.02 0.38 0.32 0.00 0.02 0.00 0.00 177.57 178.27 1nfv h LYS 114 N 0.61 1.17 -0.10 0.00 1.57 -0.81 0.41 116.57 119.43 1nfv h LYS 114 Ca 0.27 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1nfv h LYS 114 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1nfv h LYS 114 CO -0.17 0.99 -0.40 0.93 -0.57 0.00 0.00 179.45 180.23 1nfv h GLU 115 N 1.13 0.21 -0.20 3.15 5.08 -0.44 -2.77 114.58 120.74 1nfv h GLU 115 Ca 0.25 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1nfv h GLU 115 Cb 0.30 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1nfv h GLU 115 CO -0.01 0.58 0.00 1.04 -1.00 0.00 0.00 179.01 179.62 1nfv n GLN 116 N -4.04 1.57 -3.52 2.33 1.13 0.34 -4.93 117.38 110.28 1nfv n GLN 116 Ca -0.01 -0.88 -0.22 0.00 -1.94 0.00 0.00 57.00 53.94 1nfv n GLN 116 Cb 0.47 -1.28 0.07 0.00 0.11 0.00 0.00 30.24 29.61 1nfv n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nfv n GLY 117 N 0.97 -0.44 3.05 1.08 0.00 -0.90 -4.91 105.19 104.04 1nfv n GLY 117 Ca 0.12 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 1nfv n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nfv s ASP 118 N -3.32 5.28 0.17 1.61 -1.08 0.09 -4.93 116.67 114.49 1nfv s ASP 118 Ca 0.54 -3.31 -0.10 0.00 -0.52 0.00 0.00 52.55 49.16 1nfv s ASP 118 Cb -0.24 -1.81 0.03 0.00 -1.46 0.00 0.00 42.92 39.44 1nfv s ASP 118 CO 0.68 -0.25 1.58 0.40 0.52 0.00 0.00 175.17 178.10 1nfv h ILE 119 N 4.79 1.27 0.03 4.11 1.08 -1.94 -1.78 117.51 125.07 1nfv h ILE 119 Ca 0.06 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.22 1nfv h ILE 119 Cb 0.87 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.62 1nfv h ILE 119 CO 0.75 0.46 -0.02 0.58 -0.69 0.00 0.00 178.15 179.23 1nfv h VAL 120 N 0.91 1.01 -0.48 1.67 2.07 -1.97 -1.04 116.25 118.42 1nfv h VAL 120 Ca 0.13 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1nfv h VAL 120 Cb 0.71 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1nfv h VAL 120 CO 0.05 0.04 -0.06 0.74 0.02 0.00 0.00 177.57 178.36 1nfv h THR 121 N -0.11 1.26 -0.74 2.57 2.02 -1.96 -2.08 112.91 113.87 1nfv h THR 121 Ca -0.00 -1.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 1nfv h THR 121 Cb 0.10 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1nfv h THR 121 CO 0.01 0.40 0.30 0.00 0.37 0.00 0.00 175.52 176.59 1nfv h ALA 122 N 1.15 1.13 -0.69 6.16 0.00 -1.17 -1.66 119.26 124.18 1nfv h ALA 122 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1nfv h ALA 122 Cb 0.56 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1nfv h ALA 122 CO 0.03 0.63 0.20 0.00 0.00 0.00 0.00 179.25 180.11 1nfv h ARG 123 N 1.08 1.07 -0.33 0.00 2.47 -0.88 -0.96 114.38 116.83 1nfv h ARG 123 Ca 0.25 -0.23 0.04 0.00 -1.26 0.00 0.00 59.98 58.78 1nfv h ARG 123 Cb 0.20 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.32 1nfv h ARG 123 CO -0.02 0.92 0.10 1.25 0.56 0.00 0.00 179.97 182.78 1nfv h LEU 124 N 1.03 0.08 -0.95 3.04 5.85 -0.81 -2.02 115.31 121.52 1nfv h LEU 124 Ca 0.22 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1nfv h LEU 124 Cb 0.31 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1nfv h LEU 124 CO -0.00 0.08 0.62 -0.26 -0.34 0.00 0.00 178.44 178.54 1nfv h PHE 125 N 0.23 1.21 -0.20 1.25 -1.00 -0.93 -1.92 116.94 115.58 1nfv h PHE 125 Ca 0.15 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 1nfv h PHE 125 Cb 0.14 -0.41 -0.01 0.00 3.61 0.00 0.00 35.95 39.28 1nfv h PHE 125 CO -0.15 0.77 0.11 0.93 -1.61 0.00 0.00 178.31 178.35 1nfv h GLU 126 N 1.30 0.28 -0.53 1.51 5.08 -0.63 0.26 114.58 121.83 1nfv h GLU 126 Ca 0.35 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1nfv h GLU 126 Cb -0.13 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1nfv h GLU 126 CO -0.07 0.27 0.10 0.00 -1.00 0.00 0.00 179.01 178.31 1nfv h ARG 127 N 0.21 0.87 -0.29 2.33 3.08 -1.29 -2.48 114.38 116.82 1nfv h ARG 127 Ca 0.07 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 1nfv h ARG 127 Cb 0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1nfv h ARG 127 CO -0.01 0.84 -0.31 0.82 -1.07 0.00 0.00 179.97 180.24 1nfv h ILE 128 N 0.76 1.28 -0.55 2.04 2.04 -1.13 -2.26 117.51 119.69 1nfv h ILE 128 Ca 0.16 -1.42 0.01 0.00 1.00 0.00 0.00 64.86 64.62 1nfv h ILE 128 Cb 0.38 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1nfv h ILE 128 CO 0.01 0.46 0.37 0.40 0.00 0.00 0.00 178.15 179.38 1nfv h ILE 129 N 0.52 1.13 -0.10 -0.67 2.04 -0.29 -0.60 117.51 119.55 1nfv h ILE 129 Ca 0.06 -0.25 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 1nfv h ILE 129 Cb 0.79 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1nfv h ILE 129 CO 0.06 0.13 -0.38 -0.33 0.00 0.00 0.00 178.15 177.64 1nfv h GLU 130 N 0.73 0.20 -0.47 2.37 5.08 -0.95 -1.64 114.58 119.89 1nfv h GLU 130 Ca 0.21 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1nfv h GLU 130 Cb -0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1nfv h GLU 130 CO -0.05 0.55 -0.23 0.93 -1.00 0.00 0.00 179.01 179.22 1nfv h GLU 131 N 0.17 0.99 -0.71 2.33 5.08 -0.92 -2.81 114.58 118.70 1nfv h GLU 131 Ca 0.02 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1nfv h GLU 131 Cb 0.75 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1nfv h GLU 131 CO 0.06 1.10 0.45 0.93 -1.00 0.00 0.00 179.01 180.55 1nfv h GLU 132 N 0.85 0.95 -0.47 2.33 4.39 -0.71 -1.12 114.58 120.81 1nfv h GLU 132 Ca 0.11 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1nfv h GLU 132 Cb 0.81 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1nfv h GLU 132 CO 0.07 0.65 0.08 0.37 -1.16 0.00 0.00 179.01 179.02 1nfv h GLN 133 N 0.98 0.72 -0.44 2.33 5.75 -1.15 0.22 115.11 123.51 1nfv h GLN 133 Ca 0.26 -0.15 -0.08 0.00 -0.15 0.00 0.00 58.65 58.53 1nfv h GLN 133 Cb -0.08 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 1nfv h GLN 133 CO -0.05 0.68 -0.05 0.00 -2.65 0.00 0.00 178.83 176.76 1nfv h ALA 134 N 1.40 1.09 -0.19 3.38 0.00 -0.99 -0.39 119.26 123.56 1nfv h ALA 134 Ca 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1nfv h ALA 134 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nfv h ALA 134 CO 0.00 0.57 0.04 0.45 0.00 0.00 0.00 179.25 180.31 1nfv h HIS 135 N 0.69 0.33 0.04 0.00 3.86 -0.56 -2.11 115.15 117.41 1nfv h HIS 135 Ca 0.13 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1nfv h HIS 135 Cb 0.50 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1nfv h HIS 135 CO 0.02 0.46 -0.08 1.25 0.86 0.00 0.00 177.93 180.44 1nfv h LEU 136 N 0.11 -0.23 -0.60 2.43 5.85 -0.33 -1.85 115.31 120.70 1nfv h LEU 136 Ca 0.06 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.88 1nfv h LEU 136 Cb 0.30 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1nfv h LEU 136 CO 0.00 -0.12 0.27 0.74 -0.34 0.00 0.00 178.44 178.99 1nfv h THR 137 N -0.16 0.85 -0.34 1.05 2.02 -1.06 -1.28 112.91 114.00 1nfv h THR 137 Ca 0.02 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.10 1nfv h THR 137 Cb 0.18 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 66.86 1nfv h THR 137 CO -0.06 0.09 -0.02 0.22 0.37 0.00 0.00 175.52 176.12 1nfv h TYR 138 N 0.49 -0.05 -0.37 3.16 3.20 -1.02 -0.07 116.97 122.29 1nfv h TYR 138 Ca 0.29 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 62.03 1nfv h TYR 138 Cb 0.29 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1nfv h TYR 138 CO -0.13 -0.08 -0.38 1.88 -1.64 0.00 0.00 178.16 177.81 1nfv h TYR 139 N 0.07 1.06 -0.18 -3.82 0.99 -0.65 -1.71 116.97 112.75 1nfv h TYR 139 Ca 0.16 -0.31 -0.00 0.00 2.00 0.00 0.00 58.73 60.58 1nfv h TYR 139 Cb 0.23 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 37.73 1nfv h TYR 139 CO -0.26 1.12 0.11 0.93 -0.00 0.00 0.00 178.16 180.06 1nfv h GLU 140 N 0.73 0.24 -0.33 4.88 5.08 -1.14 -1.08 114.58 122.96 1nfv h GLU 140 Ca 0.06 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1nfv h GLU 140 Cb 0.96 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1nfv h GLU 140 CO 0.09 0.19 0.08 -0.91 -1.00 0.00 0.00 179.01 177.47 1nfv h ASN 141 N 0.21 0.04 -0.42 1.42 2.35 -0.70 -1.13 115.58 117.35 1nfv h ASN 141 Ca 0.06 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1nfv h ASN 141 Cb 0.02 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1nfv h ASN 141 CO -0.01 0.06 0.06 0.40 -1.65 0.00 0.00 177.43 176.29 1nfv h ILE 142 N 0.20 1.24 -0.97 2.81 1.08 -1.23 -1.49 117.51 119.16 1nfv h ILE 142 Ca 0.15 -0.89 0.11 0.00 -0.39 0.00 0.00 64.86 63.85 1nfv h ILE 142 Cb 0.16 1.02 -0.08 0.00 -3.07 0.00 0.00 36.82 34.85 1nfv h ILE 142 CO -0.19 0.31 0.60 1.23 -0.69 0.00 0.00 178.15 179.41 1nfv h GLY 143 N 0.54 1.58 1.10 5.37 0.00 -1.05 0.49 103.07 111.10 1nfv h GLY 143 Ca 0.13 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1nfv h GLY 143 CO 0.01 0.16 -0.38 0.23 0.00 0.00 0.00 176.54 176.56 1nfv h SER 144 N 0.96 0.95 -0.59 0.19 0.87 -0.77 0.11 113.55 115.28 1nfv h SER 144 Ca 0.48 -0.47 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1nfv h SER 144 Cb 0.46 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 1nfv h SER 144 CO -0.26 1.23 0.20 0.45 -0.53 0.00 0.00 176.83 177.92 1nfv h HIS 145 N 0.69 0.96 -0.23 2.24 -0.00 -0.74 -0.90 115.15 117.18 1nfv h HIS 145 Ca 0.05 -0.08 -0.19 0.00 -0.00 0.00 0.00 60.37 60.16 1nfv h HIS 145 Cb 0.97 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 1nfv h HIS 145 CO 0.07 0.77 -0.59 0.82 -0.00 0.00 0.00 177.93 178.99 1nfv h ILE 146 N 0.92 1.29 -0.04 2.45 2.04 -0.61 -1.00 117.51 122.56 1nfv h ILE 146 Ca 0.21 -1.79 0.04 0.00 1.00 0.00 0.00 64.86 64.31 1nfv h ILE 146 Cb 0.25 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 1nfv h ILE 146 CO -0.01 0.57 -0.34 0.50 0.00 0.00 0.00 178.15 178.87 1nfv h LYS 147 N 0.55 -0.45 0.10 2.37 3.64 -0.61 -1.61 116.57 120.55 1nfv h LYS 147 Ca -0.01 0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.13 1nfv h LYS 147 Cb 1.21 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1nfv h LYS 147 CO 0.13 -0.30 -1.24 -0.91 -2.27 0.00 0.00 179.45 174.86 1nfv h ASN 148 N -0.47 0.34 0.00 4.20 2.35 -1.15 -3.38 115.58 117.46 1nfv h ASN 148 Ca 0.07 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1nfv h ASN 148 Cb 0.57 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1nfv h ASN 148 CO -0.30 1.30 -1.13 0.18 -1.65 0.00 0.00 177.43 175.83 1nfv n LEU 149 N -3.48 0.09 0.00 1.61 4.77 -0.38 -5.07 117.00 114.53 1nfv n LEU 149 Ca -0.08 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1nfv n LEU 149 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1nfv n LEU 149 CO 0.52 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1nfv n GLY 150 N 1.84 3.15 0.30 -0.72 0.00 -0.61 -2.35 105.19 106.81 1nfv n GLY 150 Ca -0.01 0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1nfv n GLY 150 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nfv h ASP 151 N 0.00 0.00 -0.66 1.61 3.32 -1.94 -1.52 116.42 117.23 1nfv h ASP 151 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1nfv h ASP 151 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1nfv h ASP 151 CO 0.00 0.04 0.41 0.74 -1.72 0.00 0.00 179.24 178.71 1nfv h THR 152 N 0.00 1.18 -0.12 0.35 2.02 -1.88 0.89 112.91 115.35 1nfv h THR 152 Ca -0.00 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 1nfv h THR 152 Cb 0.14 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1nfv h THR 152 CO 0.00 0.18 -0.22 0.22 0.37 0.00 0.00 175.52 176.08 1nfv h TYR 153 N 0.89 0.44 -0.92 3.16 3.20 -1.39 -2.84 116.97 119.52 1nfv h TYR 153 Ca 0.24 -0.16 0.12 0.00 3.14 0.00 0.00 58.73 62.07 1nfv h TYR 153 Cb -0.06 -0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.05 1nfv h TYR 153 CO -0.02 0.83 0.55 -0.07 -1.64 0.00 0.00 178.16 177.81 1nfv h LEU 154 N -0.07 0.78 -1.26 2.82 3.38 -1.35 -2.18 115.31 117.43 1nfv h LEU 154 Ca 0.01 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1nfv h LEU 154 Cb 0.80 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1nfv h LEU 154 CO 0.05 0.41 -0.16 0.00 0.09 0.00 0.00 178.44 178.83 1nfv h ALA 155 N 1.52 1.39 -0.26 1.53 0.00 -0.76 0.04 119.26 122.72 1nfv h ALA 155 Ca 0.46 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1nfv h ALA 155 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1nfv h ALA 155 CO -0.28 0.42 -0.40 -0.22 0.00 0.00 0.00 179.25 178.77 1nfv h LYS 156 N 0.29 0.62 0.00 0.00 3.64 -1.15 -3.24 116.57 116.73 1nfv h LYS 156 Ca 0.06 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1nfv h LYS 156 Cb 0.45 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1nfv h LYS 156 CO 0.03 0.92 -0.43 0.82 -2.27 0.00 0.00 179.45 178.51 1nfv h ILE 157 N 0.51 0.00 -2.37 2.00 1.08 -0.96 -3.44 117.51 114.33 1nfv h ILE 157 Ca 0.04 -0.79 -0.53 0.00 -0.39 0.00 0.00 64.86 63.19 1nfv h ILE 157 Cb 0.92 1.56 0.02 0.00 -3.07 0.00 0.00 36.82 36.24 1nfv h ILE 157 CO 0.08 0.00 1.24 0.00 -0.69 0.00 0.00 178.15 178.78 1nfv s ALA 158 N -3.23 3.57 0.00 1.87 0.00 -0.10 -2.02 121.76 121.86 1nfv s ALA 158 Ca 0.05 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1nfv s ALA 158 Cb 0.09 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1nfv s ALA 158 CO 0.70 -1.59 0.00 0.41 0.00 0.00 0.00 175.76 175.29 1nfv n GLY 159 N 4.55 0.67 3.78 0.00 0.00 -0.48 -5.00 105.19 108.70 1nfv n GLY 159 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1nfv n GLY 159 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nfv s THR 160 N -2.47 3.40 0.36 2.61 -4.23 -0.86 -4.93 115.64 109.52 1nfv s THR 160 Ca 0.00 0.53 -0.27 0.00 -1.18 0.00 0.00 61.69 60.77 1nfv s THR 160 Cb 0.00 -3.05 -0.12 0.00 1.34 0.00 0.00 72.50 70.67 1nfv s THR 160 CO 0.00 -0.52 1.22 -2.65 -0.54 0.00 0.00 174.62 172.13 1nfv n PRO 161 N -3.04 1.92 -0.03 3.99 -0.02 -1.26 -3.73 135.00 132.83 1nfv n PRO 161 Ca 0.09 0.68 0.06 0.00 -2.02 0.00 0.00 63.50 62.31 1nfv n PRO 161 Cb 0.53 -2.25 0.07 0.00 -0.02 0.00 0.00 33.50 31.82 1nfv n PRO 161 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nfv n SER 162 N 0.68 2.17 -4.77 2.55 3.41 -1.26 -3.00 113.62 113.39 1nfv n SER 162 Ca 0.06 -1.58 -0.41 0.00 -0.26 0.00 0.00 58.87 56.68 1nfv n SER 162 Cb 0.37 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 1nfv n SER 162 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nfv s SER 163 N -1.03 6.47 0.00 4.04 0.15 -1.26 -4.27 113.70 117.80 1nfv s SER 163 Ca 0.16 2.91 0.13 0.00 0.70 0.00 0.00 55.95 59.85 1nfv s SER 163 Cb 0.11 -2.65 0.37 0.00 -1.71 0.00 0.00 66.02 62.13 1nfv s SER 163 CO 0.16 -0.80 1.30 0.35 1.20 0.00 0.00 173.24 175.45 1nfv n THR 164 N 1.21 0.95 0.00 6.45 -2.24 -1.26 -4.90 114.28 114.48 1nfv n THR 164 Ca 0.03 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 1nfv n THR 164 Cb 0.39 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1nfv n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nfv n GLY 165 N 0.76 -0.63 3.60 3.38 0.00 -1.26 -5.01 105.19 106.03 1nfv n GLY 165 Ca 0.14 -2.18 -0.44 0.00 0.00 0.00 0.00 46.02 43.54 1nfv n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nfv n THR 166 N 0.00 2.06 -1.65 2.61 -2.24 -1.26 -4.90 114.28 108.90 1nfv n THR 166 Ca 0.00 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.87 1nfv n THR 166 Cb 0.00 -1.08 0.01 0.00 -2.10 0.00 0.00 70.33 67.17 1nfv n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nfv n ALA 167 N 0.07 0.64 -1.78 6.98 0.00 -1.26 -4.90 120.51 120.27 1nfv n ALA 167 Ca 0.09 0.25 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 1nfv n ALA 167 Cb 0.34 -2.16 -0.00 0.00 0.00 0.00 0.00 19.45 17.63 1nfv n ALA 167 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nfv s SER 168 N -0.66 6.38 0.05 0.00 1.04 -1.26 -4.93 113.70 114.31 1nfv s SER 168 Ca 0.62 3.02 -0.30 0.00 0.48 0.00 0.00 55.95 59.77 1nfv s SER 168 Cb -0.54 -2.66 -0.08 0.00 0.10 0.00 0.00 66.02 62.84 1nfv s SER 168 CO 0.57 -0.85 1.70 -0.54 0.98 0.00 0.00 173.24 175.10 1nfv s LYS 169 N -1.96 4.18 0.33 4.02 1.02 -1.26 -4.98 119.74 121.09 1nfv s LYS 169 Ca 0.53 2.36 0.01 0.00 0.02 0.00 0.00 55.97 58.89 1nfv s LYS 169 Cb -0.46 -3.73 -0.00 0.00 -0.52 0.00 0.00 37.83 33.12 1nfv s LYS 169 CO 0.61 -0.79 0.02 0.41 -0.92 0.00 0.00 175.35 174.69 1nfv n GLY 170 N 4.10 3.72 0.11 -3.33 0.00 -1.26 -5.09 105.19 103.44 1nfv n GLY 170 Ca 0.17 -2.27 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 1nfv n GLY 170 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nfv h PHE 171 N 1.23 0.39 0.00 1.61 3.57 -2.06 -3.56 116.94 118.11 1nfv h PHE 171 Ca -0.27 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 60.94 1nfv h PHE 171 Cb 0.86 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1nfv h PHE 171 CO 0.00 1.33 0.00 1.33 -2.23 0.00 0.00 178.31 178.74