#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nfv n ASN 4 N 0.00 0.50 -0.06 1.61 2.04 -1.26 -4.86 115.26 113.24 1nfv n ASN 4 Ca 0.00 -1.56 -0.11 0.00 -0.44 0.00 0.00 54.58 52.47 1nfv n ASN 4 Cb 0.00 -0.56 -0.05 0.00 -2.53 0.00 0.00 39.78 36.64 1nfv n ASN 4 CO 0.00 0.00 0.00 0.03 -0.44 0.00 0.00 177.26 176.85 1nfv h ARG 5 N 0.00 0.32 -0.04 -3.83 2.47 -2.01 -1.96 114.38 109.33 1nfv h ARG 5 Ca -0.26 -0.08 -0.07 0.00 -1.26 0.00 0.00 59.98 58.31 1nfv h ARG 5 Cb 0.82 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 1nfv h ARG 5 CO 0.22 0.46 -0.32 0.93 0.56 0.00 0.00 179.97 181.83 1nfv h GLU 6 N 0.13 0.08 -0.12 0.04 3.07 -1.99 -1.53 114.58 114.27 1nfv h GLU 6 Ca 0.06 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 58.69 1nfv h GLU 6 Cb 0.29 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1nfv h GLU 6 CO 0.00 0.39 -0.75 -0.44 -1.40 0.00 0.00 179.01 176.81 1nfv h ASP 7 N 0.07 0.72 -0.41 1.42 3.32 -1.91 -1.36 116.42 118.27 1nfv h ASP 7 Ca 0.01 -0.47 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 1nfv h ASP 7 Cb 0.60 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1nfv h ASP 7 CO 0.04 1.24 -0.05 0.03 -1.72 0.00 0.00 179.24 178.79 1nfv h ARG 8 N 0.41 0.76 -0.42 3.56 3.08 -0.89 -1.15 114.38 119.72 1nfv h ARG 8 Ca -0.04 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 1nfv h ARG 8 Cb 1.35 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1nfv h ARG 8 CO 0.14 0.86 0.10 0.87 -1.07 0.00 0.00 179.97 180.87 1nfv h LYS 9 N 0.58 0.68 -0.81 0.04 1.57 -1.29 -2.41 116.57 114.93 1nfv h LYS 9 Ca 0.11 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1nfv h LYS 9 Cb 0.55 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1nfv h LYS 9 CO 0.03 0.69 0.41 0.00 -0.57 0.00 0.00 179.45 180.01 1nfv h ALA 10 N 0.95 1.19 -0.19 3.86 0.00 -1.11 0.37 119.26 124.33 1nfv h ALA 10 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1nfv h ALA 10 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nfv h ALA 10 CO 0.00 0.63 -0.38 0.87 0.00 0.00 0.00 179.25 180.37 1nfv h LYS 11 N 1.15 0.42 -0.14 0.00 1.57 -1.06 -2.37 116.57 116.14 1nfv h LYS 11 Ca 0.28 -0.20 -0.18 0.00 -1.87 0.00 0.00 60.65 58.69 1nfv h LYS 11 Cb 0.09 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.40 1nfv h LYS 11 CO -0.04 0.74 -0.60 0.28 -0.57 0.00 0.00 179.45 179.26 1nfv h VAL 12 N 0.35 1.32 -0.24 0.50 2.07 -0.89 -3.10 116.25 116.26 1nfv h VAL 12 Ca 0.04 -1.86 0.04 0.00 0.82 0.00 0.00 66.70 65.74 1nfv h VAL 12 Cb 0.83 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1nfv h VAL 12 CO 0.07 0.58 0.17 0.40 0.02 0.00 0.00 177.57 178.80 1nfv h ILE 13 N 0.33 0.95 -0.35 4.57 2.04 -0.18 -1.89 117.51 122.98 1nfv h ILE 13 Ca -0.04 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 1nfv h ILE 13 Cb 1.24 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1nfv h ILE 13 CO 0.13 0.03 -0.08 -0.08 0.00 0.00 0.00 178.15 178.14 1nfv h GLU 14 N 0.14 0.68 -0.03 2.37 4.81 -1.35 -0.54 114.58 120.65 1nfv h GLU 14 Ca 0.11 -0.26 -0.17 0.00 -0.13 0.00 0.00 59.36 58.91 1nfv h GLU 14 Cb 0.26 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1nfv h GLU 14 CO -0.02 0.84 -0.73 -0.39 -0.73 0.00 0.00 179.01 177.99 1nfv h VAL 15 N 0.47 1.45 -0.86 0.32 -1.51 -1.40 -1.84 116.25 112.89 1nfv h VAL 15 Ca 0.09 -2.31 -0.01 0.00 -1.23 0.00 0.00 66.70 63.24 1nfv h VAL 15 Cb 0.59 2.24 -0.04 0.00 -2.13 0.00 0.00 31.29 31.95 1nfv h VAL 15 CO 0.03 0.67 0.49 -0.07 -1.23 0.00 0.00 177.57 177.47 1nfv h LEU 16 N 0.11 1.06 -0.58 4.19 3.38 -1.27 0.82 115.31 123.02 1nfv h LEU 16 Ca -0.02 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 1nfv h LEU 16 Cb 1.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1nfv h LEU 16 CO 0.11 0.84 -0.71 0.78 0.09 0.00 0.00 178.44 179.55 1nfv h ASN 17 N 1.19 0.04 -0.43 -0.43 2.35 -0.97 0.20 115.58 117.53 1nfv h ASN 17 Ca 0.31 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.92 1nfv h ASN 17 Cb -0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1nfv h ASN 17 CO -0.05 0.73 -0.16 0.11 -1.65 0.00 0.00 177.43 176.41 1nfv h LYS 18 N 0.02 0.87 -0.14 0.81 1.57 -0.86 -1.44 116.57 117.40 1nfv h LYS 18 Ca -0.01 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1nfv h LYS 18 Cb 1.25 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1nfv h LYS 18 CO 0.09 1.00 0.05 0.00 -0.57 0.00 0.00 179.45 180.03 1nfv h ALA 19 N 0.85 0.19 -0.87 3.86 0.00 -0.61 -2.03 119.26 120.64 1nfv h ALA 19 Ca 0.10 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1nfv h ALA 19 Cb 0.72 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1nfv h ALA 19 CO 0.05 -0.22 0.53 -0.09 0.00 0.00 0.00 179.25 179.52 1nfv h ARG 20 N 0.07 0.87 -0.55 0.00 2.43 -0.56 0.62 114.38 117.26 1nfv h ARG 20 Ca 0.05 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1nfv h ARG 20 Cb 0.19 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1nfv h ARG 20 CO -0.00 0.58 0.16 0.00 -1.51 0.00 0.00 179.97 179.20 1nfv h ALA 21 N 1.46 1.26 -0.47 2.80 0.00 -1.06 0.32 119.26 123.57 1nfv h ALA 21 Ca 0.41 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1nfv h ALA 21 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nfv h ALA 21 CO -0.23 0.52 -0.05 0.52 0.00 0.00 0.00 179.25 180.01 1nfv h MET 22 N 0.79 0.82 -0.31 0.00 2.86 -0.46 -1.55 114.93 117.08 1nfv h MET 22 Ca 0.18 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1nfv h MET 22 Cb 0.24 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1nfv h MET 22 CO -0.01 0.85 -0.00 0.93 1.06 0.00 0.00 176.91 179.74 1nfv h GLU 23 N 0.75 0.55 -0.85 1.72 4.39 0.32 -2.15 114.58 119.31 1nfv h GLU 23 Ca 0.14 -0.18 0.11 0.00 0.34 0.00 0.00 59.36 59.77 1nfv h GLU 23 Cb 0.53 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 1nfv h GLU 23 CO 0.03 0.69 0.55 -0.07 -1.16 0.00 0.00 179.01 179.05 1nfv h LEU 24 N 0.34 0.70 -0.32 1.33 3.38 -0.89 -0.38 115.31 119.46 1nfv h LEU 24 Ca 0.09 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1nfv h LEU 24 Cb 0.44 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1nfv h LEU 24 CO 0.02 0.40 -0.06 -0.74 0.09 0.00 0.00 178.44 178.15 1nfv h HIS 25 N 0.76 0.68 -0.62 1.13 2.76 -1.22 -3.03 115.15 115.61 1nfv h HIS 25 Ca 0.40 -0.14 -0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1nfv h HIS 25 Cb 0.51 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 1nfv h HIS 25 CO -0.00 0.77 0.26 0.00 -1.30 0.00 0.00 177.93 177.66 1nfv h ALA 26 N 0.81 0.80 -0.38 5.26 0.00 -0.58 -0.16 119.26 125.02 1nfv h ALA 26 Ca 0.08 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1nfv h ALA 26 Cb 0.54 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1nfv h ALA 26 CO 0.03 0.41 0.01 0.82 0.00 0.00 0.00 179.25 180.52 1nfv h ILE 27 N 0.86 0.73 -0.38 0.00 2.04 -1.13 0.40 117.51 120.03 1nfv h ILE 27 Ca 0.21 -0.04 -0.16 0.00 1.00 0.00 0.00 64.86 65.87 1nfv h ILE 27 Cb 0.19 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1nfv h ILE 27 CO -0.02 0.02 -0.38 0.45 0.00 0.00 0.00 178.15 178.23 1nfv h HIS 28 N 0.12 1.09 -0.07 1.37 3.86 -1.34 -1.35 115.15 118.83 1nfv h HIS 28 Ca 0.19 -0.32 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 1nfv h HIS 28 Cb 0.26 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1nfv h HIS 28 CO -0.25 1.14 -0.00 0.37 0.86 0.00 0.00 177.93 180.05 1nfv h GLN 29 N 0.75 0.13 -0.34 2.45 5.75 -0.74 -0.04 115.11 123.07 1nfv h GLN 29 Ca 0.06 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.38 1nfv h GLN 29 Cb 0.96 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 1nfv h GLN 29 CO 0.09 0.41 -0.35 1.88 -2.65 0.00 0.00 178.83 178.22 1nfv h TYR 30 N -0.18 0.91 -0.29 3.99 0.99 -0.23 -2.09 116.97 120.07 1nfv h TYR 30 Ca 0.02 -0.25 -0.11 0.00 2.00 0.00 0.00 58.73 60.38 1nfv h TYR 30 Cb 0.36 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.88 1nfv h TYR 30 CO 0.04 1.01 -0.29 0.52 -0.00 0.00 0.00 178.16 179.44 1nfv h MET 31 N 0.64 0.59 -0.66 4.88 2.86 -1.24 0.64 114.93 122.64 1nfv h MET 31 Ca 0.06 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1nfv h MET 31 Cb 0.89 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.49 1nfv h MET 31 CO 0.08 0.81 0.39 -0.97 1.06 0.00 0.00 176.91 178.28 1nfv h ASN 32 N 0.51 0.61 0.03 1.22 -0.73 -0.72 -0.33 115.58 116.17 1nfv h ASN 32 Ca 0.07 0.01 -0.13 0.00 1.87 0.00 0.00 56.30 58.12 1nfv h ASN 32 Cb 0.76 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.23 1nfv h ASN 32 CO 0.06 0.41 -0.44 1.56 -0.37 0.00 0.00 177.43 178.65 1nfv h GLN 33 N 0.74 0.50 -0.35 6.67 4.20 -1.09 -2.72 115.11 123.05 1nfv h GLN 33 Ca 0.28 -0.26 0.06 0.00 0.06 0.00 0.00 58.65 58.79 1nfv h GLN 33 Cb 0.10 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 1nfv h GLN 33 CO -0.14 0.84 -0.02 1.25 -0.67 0.00 0.00 178.83 180.09 1nfv h HIS 34 N 0.40 -0.06 -0.40 2.96 2.76 -0.32 0.15 115.15 120.64 1nfv h HIS 34 Ca 0.03 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1nfv h HIS 34 Cb 0.94 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.96 1nfv h HIS 34 CO 0.03 -0.09 0.19 1.88 -1.30 0.00 0.00 177.93 178.64 1nfv h TYR 35 N 0.07 0.54 -0.05 5.26 0.99 -0.78 -0.41 116.97 122.59 1nfv h TYR 35 Ca 0.17 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.87 1nfv h TYR 35 Cb 0.24 -0.17 -0.00 0.00 1.00 0.00 0.00 36.73 37.80 1nfv h TYR 35 CO -0.26 0.41 -0.04 0.77 -0.00 0.00 0.00 178.16 179.03 1nfv h SER 36 N 0.56 0.12 -0.68 3.88 0.02 -1.11 -1.19 113.55 115.15 1nfv h SER 36 Ca 0.14 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1nfv h SER 36 Cb 0.07 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1nfv h SER 36 CO -0.02 0.57 0.41 -0.07 -1.14 0.00 0.00 176.83 176.58 1nfv h LEU 37 N -0.32 0.82 -0.39 5.07 3.38 -0.35 -0.18 115.31 123.33 1nfv h LEU 37 Ca 0.01 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1nfv h LEU 37 Cb 0.53 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1nfv h LEU 37 CO 0.01 0.63 0.07 -0.78 0.09 0.00 0.00 178.44 178.47 1nfv h ASP 38 N 0.95 0.62 -0.66 -0.43 3.58 -1.09 -1.71 116.42 117.68 1nfv h ASP 38 Ca 0.25 -0.25 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1nfv h ASP 38 Cb -0.03 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 1nfv h ASP 38 CO -0.05 0.72 0.43 -0.78 -2.88 0.00 0.00 179.24 176.69 1nfv h ASP 39 N 0.50 0.73 0.80 2.28 3.58 -0.33 -0.42 116.42 123.56 1nfv h ASP 39 Ca 0.12 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1nfv h ASP 39 Cb 0.36 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1nfv h ASP 39 CO 0.01 0.53 0.00 0.23 -2.88 0.00 0.00 179.24 177.12 1nfv n MET 40 N -4.44 0.20 -3.01 0.28 2.81 -0.16 -4.93 117.12 107.87 1nfv n MET 40 Ca 0.07 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.80 1nfv n MET 40 Cb 0.06 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.11 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 -1.40 -4.84 -4.21 7.83 2.03 -0.17 -4.93 116.55 110.87 1nfv n ASP 41 Ca 0.10 -0.28 -0.44 0.00 0.52 0.00 0.00 54.79 54.70 1nfv n ASP 41 Cb 0.29 -3.57 0.00 0.00 -0.72 0.00 0.00 41.12 37.13 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 -4.16 4.08 -0.26 -0.67 0.53 -0.71 -2.10 117.16 113.87 1nfv n TYR 42 Ca -0.04 -3.31 -0.11 0.00 -1.02 0.00 0.00 57.90 53.42 1nfv n TYR 42 Cb 0.56 -1.67 -0.09 0.00 -1.03 0.00 0.00 39.34 37.12 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 6.86 -1.09 0.43 2.72 0.00 -1.66 -0.10 103.07 110.23 1nfv h GLY 43 Ca 0.23 0.79 0.09 0.00 0.00 0.00 0.00 47.33 48.44 1nfv h GLY 43 CO 1.21 -0.13 0.25 0.83 0.00 0.00 0.00 176.54 178.70 1nfv h GLU 44 N -0.16 0.43 -0.59 4.80 5.08 -1.72 0.39 114.58 122.81 1nfv h GLU 44 Ca 0.11 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1nfv h GLU 44 Cb 0.44 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1nfv h GLU 44 CO -0.70 0.29 0.08 -0.07 -1.00 0.00 0.00 179.01 177.61 1nfv h LEU 45 N 0.45 0.96 -0.50 1.33 3.38 -1.79 -2.32 115.31 116.81 1nfv h LEU 45 Ca 0.30 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1nfv h LEU 45 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1nfv h LEU 45 CO -0.29 0.98 -0.01 0.00 0.09 0.00 0.00 178.44 179.22 1nfv h ALA 46 N 1.01 0.67 -0.32 1.53 0.00 0.08 -2.24 119.26 119.99 1nfv h ALA 46 Ca 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1nfv h ALA 46 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nfv h ALA 46 CO 0.01 0.49 0.04 0.00 0.00 0.00 0.00 179.25 179.80 1nfv h ALA 47 N 0.93 0.43 -0.06 0.00 0.00 -0.15 -2.55 119.26 117.87 1nfv h ALA 47 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1nfv h ALA 47 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nfv h ALA 47 CO 0.03 0.14 -0.31 -0.91 0.00 0.00 0.00 179.25 178.19 1nfv h ASN 48 N 0.36 0.10 -0.40 0.00 2.35 -1.39 -0.21 115.58 116.38 1nfv h ASN 48 Ca 0.10 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1nfv h ASN 48 Cb 0.37 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1nfv h ASN 48 CO 0.01 0.41 -0.11 -0.03 -1.65 0.00 0.00 177.43 176.07 1nfv h MET 49 N 0.09 0.78 -0.70 0.81 4.05 -1.22 -0.91 114.93 117.84 1nfv h MET 49 Ca 0.01 -0.30 -0.08 0.00 -0.28 0.00 0.00 59.70 59.05 1nfv h MET 49 Cb 0.60 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 1nfv h MET 49 CO 0.04 0.92 0.14 -0.22 0.23 0.00 0.00 176.91 178.02 1nfv h LYS 50 N 0.59 1.13 -0.57 0.39 3.64 -1.10 -0.52 116.57 120.14 1nfv h LYS 50 Ca 0.10 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1nfv h LYS 50 Cb 0.63 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1nfv h LYS 50 CO 0.04 1.02 0.13 -0.07 -2.27 0.00 0.00 179.45 178.30 1nfv h LEU 51 N 1.07 0.84 -0.42 5.20 3.38 -0.81 -1.10 115.31 123.46 1nfv h LEU 51 Ca 0.22 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1nfv h LEU 51 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1nfv h LEU 51 CO 0.01 0.82 -0.27 0.40 0.09 0.00 0.00 178.44 179.49 1nfv h ILE 52 N 0.86 1.27 -0.62 1.22 2.04 -0.94 -1.80 117.51 119.54 1nfv h ILE 52 Ca 0.18 -1.44 0.03 0.00 1.00 0.00 0.00 64.86 64.64 1nfv h ILE 52 Cb 0.32 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1nfv h ILE 52 CO 0.00 0.49 0.41 0.00 0.00 0.00 0.00 178.15 179.05 1nfv h ALA 53 N 0.81 1.67 -0.43 1.87 0.00 -0.63 -0.53 119.26 122.04 1nfv h ALA 53 Ca 0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 53 Cb 0.86 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1nfv h ALA 53 CO 0.08 0.26 -0.28 0.82 0.00 0.00 0.00 179.25 180.13 1nfv h ILE 54 N 0.73 1.27 -0.83 0.00 2.04 -0.96 0.16 117.51 119.92 1nfv h ILE 54 Ca 0.25 -1.44 0.11 0.00 1.00 0.00 0.00 64.86 64.78 1nfv h ILE 54 Cb 0.09 1.23 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 1nfv h ILE 54 CO -0.07 0.49 0.46 0.44 0.00 0.00 0.00 178.15 179.47 1nfv h ASP 55 N 0.79 0.63 0.03 1.72 3.32 -0.30 -1.50 116.42 121.12 1nfv h ASP 55 Ca 0.09 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1nfv h ASP 55 Cb 0.85 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1nfv h ASP 55 CO 0.07 0.34 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.31 1nfv h GLU 56 N 0.74 0.40 -0.49 3.56 4.39 -0.30 -1.48 114.58 121.40 1nfv h GLU 56 Ca 0.41 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.97 1nfv h GLU 56 Cb 0.44 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 1nfv h GLU 56 CO -0.28 0.66 0.30 0.52 -1.16 0.00 0.00 179.01 179.05 1nfv h MET 57 N 0.35 0.58 -0.80 2.33 2.86 -0.13 -1.03 114.93 119.09 1nfv h MET 57 Ca 0.05 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1nfv h MET 57 Cb 0.70 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 1nfv h MET 57 CO 0.05 0.39 0.42 -0.09 1.06 0.00 0.00 176.91 178.74 1nfv h ARG 58 N 0.60 1.13 -0.09 1.72 2.43 -0.91 -1.70 114.38 117.55 1nfv h ARG 58 Ca 0.19 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1nfv h ARG 58 Cb -0.00 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1nfv h ARG 58 CO -0.08 0.85 0.05 0.45 -1.51 0.00 0.00 179.97 179.73 1nfv h HIS 59 N 1.12 0.09 -0.92 2.20 3.86 -0.95 0.18 115.15 120.72 1nfv h HIS 59 Ca 0.28 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.60 1nfv h HIS 59 Cb 0.07 -0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.43 1nfv h HIS 59 CO 0.01 0.05 0.56 0.00 0.86 0.00 0.00 177.93 179.41 1nfv h ALA 60 N 1.05 1.36 -0.23 2.45 0.00 -0.92 0.86 119.26 123.83 1nfv h ALA 60 Ca 0.04 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1nfv h ALA 60 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1nfv h ALA 60 CO -0.02 0.16 -0.08 1.49 0.00 0.00 0.00 179.25 180.80 1nfv h GLU 61 N 0.90 0.46 -0.66 0.00 4.81 -0.86 -1.28 114.58 117.95 1nfv h GLU 61 Ca 0.45 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1nfv h GLU 61 Cb 0.44 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1nfv h GLU 61 CO -0.26 0.71 0.23 -0.91 -0.73 0.00 0.00 179.01 178.05 1nfv h ASN 62 N 0.19 0.94 -0.44 1.04 2.35 0.10 0.32 115.58 120.08 1nfv h ASN 62 Ca 0.06 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1nfv h ASN 62 Cb 0.56 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1nfv h ASN 62 CO 0.03 0.88 0.19 -0.26 -1.65 0.00 0.00 177.43 176.62 1nfv h PHE 63 N 0.95 0.65 -0.87 1.19 0.05 -0.82 -1.75 116.94 116.34 1nfv h PHE 63 Ca 0.22 -0.04 0.02 0.00 3.82 0.00 0.00 57.97 61.98 1nfv h PHE 63 Cb 0.26 -0.20 -0.05 0.00 2.00 0.00 0.00 35.95 37.97 1nfv h PHE 63 CO 0.02 0.55 0.57 0.00 -0.18 0.00 0.00 178.31 179.27 1nfv h ALA 64 N 1.03 1.11 -0.50 2.45 0.00 -0.88 -0.34 119.26 122.14 1nfv h ALA 64 Ca 0.15 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1nfv h ALA 64 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1nfv h ALA 64 CO -0.01 0.48 -0.04 0.93 0.00 0.00 0.00 179.25 180.60 1nfv h GLU 65 N 1.15 0.88 -0.46 0.00 5.08 -0.61 -0.90 114.58 119.73 1nfv h GLU 65 Ca 0.33 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1nfv h GLU 65 Cb -0.10 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1nfv h GLU 65 CO -0.08 0.90 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.68 1nfv h ARG 66 N 0.81 0.86 -0.68 2.33 9.65 -0.90 -0.10 114.38 126.35 1nfv h ARG 66 Ca 0.14 -0.31 0.08 0.00 -1.10 0.00 0.00 59.98 58.79 1nfv h ARG 66 Cb 0.54 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.00 1nfv h ARG 66 CO 0.03 0.94 0.35 0.82 2.80 0.00 0.00 179.97 184.91 1nfv h ILE 67 N 0.70 0.89 -0.54 1.20 2.04 -0.66 0.32 117.51 121.46 1nfv h ILE 67 Ca 0.12 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1nfv h ILE 67 Cb 0.60 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1nfv h ILE 67 CO 0.04 0.11 0.20 0.11 0.00 0.00 0.00 178.15 178.61 1nfv h LYS 68 N 0.62 0.82 -0.56 2.37 1.79 -0.94 0.24 116.57 120.90 1nfv h LYS 68 Ca 0.32 -0.16 0.09 0.00 -2.18 0.00 0.00 60.65 58.72 1nfv h LYS 68 Cb 0.28 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 1nfv h LYS 68 CO -0.23 0.74 0.38 0.93 -1.08 0.00 0.00 179.45 180.18 1nfv h GLU 69 N 0.74 0.37 -0.05 3.15 5.08 0.49 0.13 114.58 124.49 1nfv h GLU 69 Ca 0.18 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1nfv h GLU 69 Cb 0.23 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1nfv h GLU 69 CO -0.01 0.24 0.00 1.28 -1.00 0.00 0.00 179.01 179.52 1nfv n LEU 70 N -4.47 1.21 0.00 1.33 4.77 -0.05 -4.90 117.00 114.88 1nfv n LEU 70 Ca 0.09 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1nfv n LEU 70 Cb 0.35 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1nfv n LEU 70 CO 0.34 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1nfv n GLY 71 N 1.11 0.65 2.02 -0.72 0.00 0.45 -4.94 105.19 103.76 1nfv n GLY 71 Ca 0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.65 1.08 3.19 -0.02 0.00 0.78 -4.97 105.19 102.59 1nfv n GLY 72 Ca 0.00 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 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 -3.66 3.10 0.10 1.61 2.56 -1.26 -4.22 118.70 116.93 1nfv s GLU 73 Ca 0.34 -0.78 -0.31 0.00 0.00 0.00 0.00 54.97 54.22 1nfv s GLU 73 Cb -0.02 -2.75 -0.08 0.00 2.00 0.00 0.00 34.13 33.28 1nfv s GLU 73 CO 0.22 -0.22 1.50 -2.14 -0.56 0.00 0.00 175.26 174.06 1nfv s PRO 74 N 1.35 4.26 0.83 4.30 0.02 -1.26 -4.97 135.00 139.52 1nfv s PRO 74 Ca 0.05 2.20 -0.12 0.00 0.02 0.00 0.00 61.00 63.14 1nfv s PRO 74 Cb -0.14 -3.36 0.10 0.00 0.02 0.00 0.00 34.50 31.12 1nfv s PRO 74 CO -0.09 -0.58 1.18 -0.08 -0.33 0.00 0.00 177.00 177.10 1nfv s THR 75 N 1.68 2.14 -0.00 0.99 -1.32 -1.26 -4.96 115.64 112.91 1nfv s THR 75 Ca 0.68 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 61.22 1nfv s THR 75 Cb -0.39 -2.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 1nfv s THR 75 CO 0.30 -0.05 1.00 0.35 -2.21 0.00 0.00 174.62 174.01 1nfv n THR 76 N -3.53 1.00 -4.50 5.08 -2.24 -1.26 -4.97 114.28 103.86 1nfv n THR 76 Ca 0.13 -1.00 -0.34 0.00 -2.27 0.00 0.00 64.05 60.56 1nfv n THR 76 Cb 0.51 0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.01 3.02 0.34 -0.78 -0.21 -1.26 -5.10 119.66 114.67 1nfv s GLN 77 Ca 0.00 -0.50 -0.18 0.00 0.02 0.00 0.00 55.36 54.70 1nfv s GLN 77 Cb 0.00 -2.72 -0.10 0.00 1.00 0.00 0.00 33.01 31.19 1nfv s GLN 77 CO 0.00 0.59 0.82 -1.59 -2.12 0.00 0.00 175.29 172.99 1nfv s LYS 78 N -0.59 4.15 -0.23 2.91 -2.85 -1.26 -4.49 119.74 117.38 1nfv s LYS 78 Ca 0.09 0.88 -0.16 0.00 -1.00 0.00 0.00 55.97 55.79 1nfv s LYS 78 Cb -0.12 -2.44 -0.04 0.00 -2.06 0.00 0.00 37.83 33.18 1nfv s LYS 78 CO 0.02 0.14 0.40 -2.00 0.10 0.00 0.00 175.35 174.01 1nfv s GLU 79 N -2.85 4.12 0.00 1.78 2.56 -0.63 -4.92 118.70 118.76 1nfv s GLU 79 Ca 0.55 0.17 0.00 0.00 0.00 0.00 0.00 54.97 55.69 1nfv s GLU 79 Cb -0.11 -3.58 0.00 0.00 2.00 0.00 0.00 34.13 32.43 1nfv s GLU 79 CO 0.17 -0.14 0.00 0.41 -0.56 0.00 0.00 175.26 175.14 1nfv n GLY 80 N 4.19 -0.43 3.71 -1.50 0.00 -1.26 -4.65 105.19 105.25 1nfv n GLY 80 Ca -0.08 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.32 2.61 -0.01 1.61 1.02 -1.26 -5.01 119.74 117.37 1nfv s LYS 81 Ca 0.00 -0.91 -0.21 0.00 0.02 0.00 0.00 55.97 54.87 1nfv s LYS 81 Cb 0.00 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.73 1nfv s LYS 81 CO 0.00 0.51 0.62 0.08 -0.92 0.00 0.00 175.35 175.64 1nfv s VAL 82 N -1.52 4.91 -0.22 3.17 1.01 -1.26 -5.05 120.40 121.44 1nfv s VAL 82 Ca 0.28 1.31 -0.17 0.00 0.00 0.00 0.00 61.98 63.39 1nfv s VAL 82 Cb -0.11 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1nfv s VAL 82 CO 0.20 0.39 0.47 -0.69 0.00 0.00 0.00 175.10 175.47 1nfv s VAL 83 N -0.04 5.13 0.31 2.92 1.01 -1.26 -5.08 120.40 123.38 1nfv s VAL 83 Ca 0.33 0.83 0.08 0.00 0.00 0.00 0.00 61.98 63.21 1nfv s VAL 83 Cb -0.18 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1nfv s VAL 83 CO 0.18 0.18 0.21 0.42 0.00 0.00 0.00 175.10 176.09 1nfv s THR 84 N 1.72 3.68 -0.61 3.92 -4.23 -1.26 -4.68 115.64 114.17 1nfv s THR 84 Ca 0.21 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1nfv s THR 84 Cb -0.15 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1nfv s THR 84 CO 0.09 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1nfv n GLY 85 N -1.23 0.75 3.76 3.99 0.00 -1.26 -4.99 105.19 106.21 1nfv n GLY 85 Ca -0.04 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.04 4.35 0.84 1.61 -0.21 -1.26 -5.02 119.66 117.93 1nfv s GLN 86 Ca 0.00 2.20 -0.12 0.00 0.02 0.00 0.00 55.36 57.46 1nfv s GLN 86 Cb 0.00 -3.10 0.10 0.00 1.00 0.00 0.00 33.01 31.01 1nfv s GLN 86 CO 0.00 -0.23 1.10 0.00 -2.12 0.00 0.00 175.29 174.03 1nfv s ALA 87 N -0.72 1.94 0.11 6.09 0.00 -1.26 -4.73 121.76 123.19 1nfv s ALA 87 Ca 0.52 -0.17 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 1nfv s ALA 87 Cb -0.39 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 1nfv s ALA 87 CO 0.48 -2.01 1.67 0.28 0.00 0.00 0.00 175.76 176.19 1nfv h VAL 88 N -1.30 0.62 -0.35 0.00 2.07 -2.00 -0.43 116.25 114.87 1nfv h VAL 88 Ca -0.48 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1nfv h VAL 88 Cb 1.28 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1nfv h VAL 88 CO 0.58 0.00 0.24 -0.65 0.02 0.00 0.00 177.57 177.76 1nfv h PRO 89 N -0.27 0.22 -0.06 1.57 0.11 -1.99 -1.43 132.00 130.16 1nfv h PRO 89 Ca 0.05 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.97 1nfv h PRO 89 Cb 0.32 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1nfv h PRO 89 CO -0.14 0.14 -0.73 0.28 -0.21 0.00 0.00 178.00 177.35 1nfv h VAL 90 N 0.23 1.40 -0.26 3.15 2.07 -1.57 -2.34 116.25 118.92 1nfv h VAL 90 Ca 0.15 -2.18 0.05 0.00 0.82 0.00 0.00 66.70 65.54 1nfv h VAL 90 Cb 0.33 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1nfv h VAL 90 CO -0.03 0.65 -0.02 0.40 0.02 0.00 0.00 177.57 178.59 1nfv h ILE 91 N 0.23 0.79 0.01 4.57 2.04 -0.01 -1.51 117.51 123.63 1nfv h ILE 91 Ca -0.03 -0.02 -0.23 0.00 1.00 0.00 0.00 64.86 65.59 1nfv h ILE 91 Cb 1.30 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1nfv h ILE 91 CO 0.12 0.01 -0.96 1.88 0.00 0.00 0.00 178.15 179.20 1nfv h TYR 92 N 0.05 0.55 -0.26 1.37 -1.99 -1.43 -0.78 116.97 114.49 1nfv h TYR 92 Ca 0.13 -0.31 -0.10 0.00 2.00 0.00 0.00 58.73 60.45 1nfv h TYR 92 Cb 0.17 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 38.84 1nfv h TYR 92 CO -0.22 1.14 -0.23 1.49 -0.00 0.00 0.00 178.16 180.34 1nfv h GLU 93 N 0.20 0.61 -0.02 4.88 4.81 -1.42 -2.12 114.58 121.51 1nfv h GLU 93 Ca -0.08 -0.31 -0.12 0.00 -0.13 0.00 0.00 59.36 58.73 1nfv h GLU 93 Cb 1.60 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.97 1nfv h GLU 93 CO 0.16 0.90 -0.53 0.66 -0.73 0.00 0.00 179.01 179.48 1nfv h SER 94 N 0.33 0.06 -0.36 1.04 4.64 -1.28 -2.30 113.55 115.68 1nfv h SER 94 Ca 0.04 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 1nfv h SER 94 Cb 0.78 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1nfv h SER 94 CO 0.06 0.58 -0.32 0.44 -0.87 0.00 0.00 176.83 176.72 1nfv h ASP 95 N 0.05 0.90 -0.53 4.97 5.19 -1.07 -1.55 116.42 124.37 1nfv h ASP 95 Ca -0.00 -0.46 -0.01 0.00 -0.62 0.00 0.00 57.03 55.94 1nfv h ASP 95 Cb 0.95 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 1nfv h ASP 95 CO 0.07 1.17 0.28 0.00 -3.12 0.00 0.00 179.24 177.65 1nfv h ALA 96 N 0.76 0.68 -0.58 3.45 0.00 -1.38 -0.13 119.26 122.06 1nfv h ALA 96 Ca 0.06 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1nfv h ALA 96 Cb 0.90 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1nfv h ALA 96 CO 0.08 0.21 0.19 -0.44 0.00 0.00 0.00 179.25 179.29 1nfv h ASP 97 N 0.71 0.16 -0.47 0.00 3.32 -1.30 -1.17 116.42 117.69 1nfv h ASP 97 Ca 0.19 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 1nfv h ASP 97 Cb 0.06 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1nfv h ASP 97 CO -0.03 0.10 -0.22 -0.61 -1.72 0.00 0.00 179.24 176.76 1nfv h GLN 98 N 0.36 0.98 -0.55 3.56 4.15 -0.82 -0.52 115.11 122.26 1nfv h GLN 98 Ca 0.29 -0.43 -0.06 0.00 0.77 0.00 0.00 58.65 59.22 1nfv h GLN 98 Cb 0.36 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1nfv h GLN 98 CO -0.31 1.10 0.11 0.93 -1.93 0.00 0.00 178.83 178.73 1nfv h GLU 99 N 0.83 0.90 -0.25 1.69 4.39 -0.79 0.12 114.58 121.47 1nfv h GLU 99 Ca 0.10 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.60 1nfv h GLU 99 Cb 0.80 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 1nfv h GLU 99 CO 0.07 0.86 0.09 0.22 -1.16 0.00 0.00 179.01 179.08 1nfv h ASP 100 N 0.80 0.10 -0.34 1.42 1.82 -1.06 -0.27 116.42 118.89 1nfv h ASP 100 Ca 0.17 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.80 1nfv h ASP 100 Cb 0.37 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 1nfv h ASP 100 CO 0.01 0.09 0.11 0.00 -1.61 0.00 0.00 179.24 177.84 1nfv h ALA 101 N 1.15 1.42 -0.49 -0.78 0.00 -0.76 -2.29 119.26 117.51 1nfv h ALA 101 Ca 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1nfv h ALA 101 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1nfv h ALA 101 CO -0.11 0.43 0.24 1.15 0.00 0.00 0.00 179.25 180.96 1nfv h THR 102 N 0.60 1.19 -0.37 0.00 2.02 0.15 -0.60 112.91 115.90 1nfv h THR 102 Ca 0.14 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.68 1nfv h THR 102 Cb 0.21 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1nfv h THR 102 CO -0.01 0.21 -0.22 0.40 0.37 0.00 0.00 175.52 176.28 1nfv h ILE 103 N 0.65 1.27 -0.37 3.11 2.04 -0.63 0.68 117.51 124.27 1nfv h ILE 103 Ca 0.17 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1nfv h ILE 103 Cb 0.11 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1nfv h ILE 103 CO -0.02 0.43 0.23 -0.33 0.00 0.00 0.00 178.15 178.47 1nfv h GLU 104 N 0.64 0.49 -0.36 2.37 4.39 -1.20 -0.17 114.58 120.74 1nfv h GLU 104 Ca 0.09 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 1nfv h GLU 104 Cb 0.71 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1nfv h GLU 104 CO 0.05 0.34 -0.18 0.00 -1.16 0.00 0.00 179.01 178.07 1nfv h ALA 105 N 1.12 0.50 -0.04 3.43 0.00 -0.53 -2.50 119.26 121.24 1nfv h ALA 105 Ca 0.13 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1nfv h ALA 105 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1nfv h ALA 105 CO -0.03 0.44 -0.33 1.88 0.00 0.00 0.00 179.25 181.21 1nfv h TYR 106 N 0.54 0.09 -0.26 0.00 -1.99 -0.81 0.33 116.97 114.86 1nfv h TYR 106 Ca 0.08 -0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.66 1nfv h TYR 106 Cb 0.72 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 1nfv h TYR 106 CO 0.06 0.40 -0.38 0.77 -0.00 0.00 0.00 178.16 179.01 1nfv h SER 107 N 0.07 0.63 -0.35 3.88 0.02 -0.80 0.16 113.55 117.17 1nfv h SER 107 Ca 0.01 -0.27 -0.13 0.00 -0.84 0.00 0.00 61.79 60.55 1nfv h SER 107 Cb 0.62 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1nfv h SER 107 CO 0.05 0.95 -0.28 1.56 -1.14 0.00 0.00 176.83 177.97 1nfv h GLN 108 N 0.50 0.87 -0.88 3.45 4.20 -0.97 -2.58 115.11 119.70 1nfv h GLN 108 Ca 0.05 -0.39 0.04 0.00 0.06 0.00 0.00 58.65 58.41 1nfv h GLN 108 Cb 0.88 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.59 1nfv h GLN 108 CO 0.08 1.03 0.57 0.74 -0.67 0.00 0.00 178.83 180.58 1nfv h PHE 109 N 0.74 1.04 -0.87 2.96 0.05 -0.61 -2.28 116.94 117.97 1nfv h PHE 109 Ca 0.09 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.89 1nfv h PHE 109 Cb 0.83 -0.35 -0.04 0.00 2.00 0.00 0.00 35.95 38.39 1nfv h PHE 109 CO 0.05 0.59 0.51 1.25 -0.18 0.00 0.00 178.31 180.53 1nfv h LEU 110 N 1.06 1.05 -0.55 1.54 6.46 -0.51 -1.85 115.31 122.51 1nfv h LEU 110 Ca 0.36 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.03 1nfv h LEU 110 Cb 0.08 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.71 1nfv h LEU 110 CO -0.11 0.82 0.29 0.50 -0.62 0.00 0.00 178.44 179.31 1nfv h LYS 111 N 1.20 0.78 -0.39 1.25 3.64 -1.02 -1.90 116.57 120.13 1nfv h LYS 111 Ca 0.31 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.66 1nfv h LYS 111 Cb -0.03 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.58 1nfv h LYS 111 CO -0.06 0.62 0.05 0.28 -2.27 0.00 0.00 179.45 178.07 1nfv h VAL 112 N 0.74 0.76 -0.61 2.00 2.07 -0.96 0.42 116.25 120.68 1nfv h VAL 112 Ca 0.19 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.72 1nfv h VAL 112 Cb 0.07 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1nfv h VAL 112 CO -0.03 0.03 0.31 0.00 0.02 0.00 0.00 177.57 177.90 1nfv h LYS 114 N 0.58 0.96 -0.37 0.00 1.57 -0.76 0.24 116.57 118.80 1nfv h LYS 114 Ca 0.28 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1nfv h LYS 114 Cb 0.20 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1nfv h LYS 114 CO -0.19 0.75 0.13 0.93 -0.57 0.00 0.00 179.45 180.49 1nfv h GLU 115 N 0.94 0.52 -0.36 3.15 5.08 0.08 -2.15 114.58 121.83 1nfv h GLU 115 Ca 0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1nfv h GLU 115 Cb 0.09 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1nfv h GLU 115 CO -0.03 0.45 0.00 1.04 -1.00 0.00 0.00 179.01 179.47 1nfv n GLN 116 N -4.38 1.88 -3.39 2.33 1.13 -0.28 -4.93 117.38 109.75 1nfv n GLN 116 Ca 0.02 -1.37 -0.24 0.00 -1.94 0.00 0.00 57.00 53.48 1nfv n GLN 116 Cb 0.15 -1.31 0.06 0.00 0.11 0.00 0.00 30.24 29.25 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 1.12 -0.54 3.12 1.08 0.00 -0.81 -4.93 105.19 104.24 1nfv n GLY 117 Ca 0.13 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.06 5.63 0.12 1.61 -1.08 0.01 -4.93 116.67 114.97 1nfv s ASP 118 Ca 0.48 -3.15 -0.15 0.00 -0.52 0.00 0.00 52.55 49.22 1nfv s ASP 118 Cb -0.21 -1.91 -0.02 0.00 -1.46 0.00 0.00 42.92 39.32 1nfv s ASP 118 CO 0.59 -0.32 1.57 0.40 0.52 0.00 0.00 175.17 177.93 1nfv h ILE 119 N 4.81 1.26 -0.71 4.11 1.08 -1.93 -2.18 117.51 123.95 1nfv h ILE 119 Ca 0.06 -1.02 -0.05 0.00 -0.39 0.00 0.00 64.86 63.46 1nfv h ILE 119 Cb 0.91 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.76 1nfv h ILE 119 CO 0.76 0.34 0.26 0.58 -0.69 0.00 0.00 178.15 179.40 1nfv h VAL 120 N 0.53 1.25 -0.28 1.67 2.07 -1.97 -1.30 116.25 118.23 1nfv h VAL 120 Ca 0.11 -0.83 -0.17 0.00 0.82 0.00 0.00 66.70 66.64 1nfv h VAL 120 Cb 0.48 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1nfv h VAL 120 CO 0.02 0.33 -0.49 0.74 0.02 0.00 0.00 177.57 178.19 1nfv h THR 121 N 1.03 1.29 -0.76 2.57 2.02 -1.95 -2.54 112.91 114.58 1nfv h THR 121 Ca 0.23 -1.69 0.04 0.00 0.77 0.00 0.00 66.41 65.77 1nfv h THR 121 Cb 0.25 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.21 1nfv h THR 121 CO -0.01 0.54 0.47 0.00 0.37 0.00 0.00 175.52 176.89 1nfv h ALA 122 N 0.85 1.01 -0.57 6.16 0.00 -1.19 -1.29 119.26 124.23 1nfv h ALA 122 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1nfv h ALA 122 Cb 1.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1nfv h ALA 122 CO 0.10 0.24 0.23 0.00 0.00 0.00 0.00 179.25 179.82 1nfv h ARG 123 N 0.90 0.83 -0.04 0.00 2.47 -1.10 -0.78 114.38 116.67 1nfv h ARG 123 Ca 0.31 -0.13 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 1nfv h ARG 123 Cb 0.07 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1nfv h ARG 123 CO -0.13 0.68 0.02 1.25 0.56 0.00 0.00 179.97 182.35 1nfv h LEU 124 N 0.82 0.05 -0.77 3.04 5.85 -0.94 -1.66 115.31 121.70 1nfv h LEU 124 Ca 0.20 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1nfv h LEU 124 Cb 0.16 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1nfv h LEU 124 CO -0.02 0.20 0.46 -0.26 -0.34 0.00 0.00 178.44 178.48 1nfv h PHE 125 N -0.10 1.02 -0.30 1.25 -1.00 -1.04 -1.67 116.94 115.11 1nfv h PHE 125 Ca 0.01 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.80 1nfv h PHE 125 Cb 0.16 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 1nfv h PHE 125 CO -0.02 0.69 0.18 0.93 -1.61 0.00 0.00 178.31 178.47 1nfv h GLU 126 N 1.05 0.36 -0.32 1.51 5.08 -0.92 0.19 114.58 121.52 1nfv h GLU 126 Ca 0.28 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.68 1nfv h GLU 126 Cb -0.03 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1nfv h GLU 126 CO -0.05 0.23 -0.07 0.00 -1.00 0.00 0.00 179.01 178.12 1nfv h ARG 127 N 0.37 0.01 -0.19 2.33 3.08 -1.17 -2.26 114.38 116.55 1nfv h ARG 127 Ca 0.11 -0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.00 1nfv h ARG 127 Cb -0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1nfv h ARG 127 CO -0.05 0.00 -0.56 0.82 -1.07 0.00 0.00 179.97 179.12 1nfv h ILE 128 N 0.01 1.32 -0.99 2.04 2.04 -0.89 -2.55 117.51 118.49 1nfv h ILE 128 Ca 0.15 -1.81 0.07 0.00 1.00 0.00 0.00 64.86 64.27 1nfv h ILE 128 Cb 0.23 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.03 1nfv h ILE 128 CO -0.32 0.56 0.64 0.40 0.00 0.00 0.00 178.15 179.43 1nfv h ILE 129 N 0.44 1.07 -0.48 -0.67 2.04 -0.42 0.07 117.51 119.56 1nfv h ILE 129 Ca 0.01 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1nfv h ILE 129 Cb 1.11 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1nfv h ILE 129 CO 0.11 0.21 0.25 -0.33 0.00 0.00 0.00 178.15 178.38 1nfv h GLU 130 N 1.14 0.66 -0.10 2.37 5.08 -1.00 -1.54 114.58 121.19 1nfv h GLU 130 Ca 0.43 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.54 1nfv h GLU 130 Cb 0.21 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1nfv h GLU 130 CO -0.18 0.50 -0.69 0.93 -1.00 0.00 0.00 179.01 178.57 1nfv h GLU 131 N 0.66 0.46 -0.92 2.33 5.08 -0.87 -2.81 114.58 118.52 1nfv h GLU 131 Ca 0.17 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1nfv h GLU 131 Cb 0.05 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1nfv h GLU 131 CO -0.03 0.98 0.57 0.93 -1.00 0.00 0.00 179.01 180.46 1nfv h GLU 132 N 0.32 1.23 -0.97 2.33 4.39 -0.45 -1.97 114.58 119.46 1nfv h GLU 132 Ca -0.02 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.62 1nfv h GLU 132 Cb 1.26 -0.26 -0.06 0.00 -0.10 0.00 0.00 28.75 29.59 1nfv h GLU 132 CO 0.12 0.85 0.63 0.37 -1.16 0.00 0.00 179.01 179.83 1nfv h GLN 133 N 1.26 1.17 -0.73 2.33 5.75 -1.12 0.16 115.11 123.93 1nfv h GLN 133 Ca 0.33 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.73 1nfv h GLN 133 Cb -0.08 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.17 1nfv h GLN 133 CO -0.06 0.78 0.35 0.00 -2.65 0.00 0.00 178.83 177.24 1nfv h ALA 134 N 1.41 0.94 -0.28 3.38 0.00 -1.13 -0.12 119.26 123.46 1nfv h ALA 134 Ca 0.40 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1nfv h ALA 134 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1nfv h ALA 134 CO -0.14 0.50 0.05 0.45 0.00 0.00 0.00 179.25 180.11 1nfv h HIS 135 N 1.02 0.49 -0.16 0.00 3.86 -0.63 -1.97 115.15 117.76 1nfv h HIS 135 Ca 0.25 -0.07 0.04 0.00 -1.16 0.00 0.00 60.37 59.43 1nfv h HIS 135 Cb 0.12 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.41 1nfv h HIS 135 CO 0.01 0.56 -0.10 1.25 0.86 0.00 0.00 177.93 180.50 1nfv h LEU 136 N 0.29 -0.33 -0.96 2.43 5.85 -0.51 -0.49 115.31 121.59 1nfv h LEU 136 Ca 0.09 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1nfv h LEU 136 Cb 0.33 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1nfv h LEU 136 CO 0.00 -0.14 0.52 0.74 -0.34 0.00 0.00 178.44 179.23 1nfv h THR 137 N -0.10 1.26 0.05 1.05 2.02 -0.94 -0.79 112.91 115.46 1nfv h THR 137 Ca 0.10 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1nfv h THR 137 Cb 0.24 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1nfv h THR 137 CO -0.22 0.28 -0.03 0.22 0.37 0.00 0.00 175.52 176.13 1nfv h TYR 138 N 1.26 -0.09 -0.51 3.16 3.20 -0.79 -1.78 116.97 121.43 1nfv h TYR 138 Ca 0.32 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 1nfv h TYR 138 Cb -0.01 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1nfv h TYR 138 CO 0.01 -0.06 -0.08 1.88 -1.64 0.00 0.00 178.16 178.27 1nfv h TYR 139 N -0.09 1.01 -0.57 -3.82 0.99 -0.72 -2.00 116.97 111.77 1nfv h TYR 139 Ca -0.00 -0.19 0.00 0.00 2.00 0.00 0.00 58.73 60.54 1nfv h TYR 139 Cb 0.08 -0.26 -0.03 0.00 1.00 0.00 0.00 36.73 37.52 1nfv h TYR 139 CO -0.08 0.95 0.36 0.93 -0.00 0.00 0.00 178.16 180.32 1nfv h GLU 140 N 0.83 0.76 -0.36 4.88 5.08 -1.07 -0.62 114.58 124.08 1nfv h GLU 140 Ca 0.14 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1nfv h GLU 140 Cb 0.61 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1nfv h GLU 140 CO 0.04 0.53 0.04 -0.91 -1.00 0.00 0.00 179.01 177.71 1nfv h ASN 141 N 0.77 0.58 -0.35 1.42 2.35 -1.04 0.55 115.58 119.86 1nfv h ASN 141 Ca 0.21 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1nfv h ASN 141 Cb -0.05 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1nfv h ASN 141 CO -0.04 0.71 0.13 0.40 -1.65 0.00 0.00 177.43 176.97 1nfv h ILE 142 N 0.43 1.19 -0.98 2.81 1.08 -1.24 -1.90 117.51 118.91 1nfv h ILE 142 Ca 0.11 -0.61 0.07 0.00 -0.39 0.00 0.00 64.86 64.04 1nfv h ILE 142 Cb 0.38 0.94 -0.07 0.00 -3.07 0.00 0.00 36.82 35.01 1nfv h ILE 142 CO 0.01 0.21 0.63 1.23 -0.69 0.00 0.00 178.15 179.54 1nfv h GLY 143 N 0.42 1.50 1.09 5.37 0.00 -0.97 -1.45 103.07 109.02 1nfv h GLY 143 Ca 0.12 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 1nfv h GLY 143 CO -0.01 0.32 0.04 0.23 0.00 0.00 0.00 176.54 177.12 1nfv h SER 144 N 1.14 1.07 0.14 0.19 0.87 -0.24 -0.88 113.55 115.84 1nfv h SER 144 Ca 0.43 -0.29 -0.12 0.00 -1.23 0.00 0.00 61.79 60.58 1nfv h SER 144 Cb 0.19 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1nfv h SER 144 CO -0.18 1.09 -0.41 0.45 -0.53 0.00 0.00 176.83 177.25 1nfv h HIS 145 N 1.01 0.41 -0.26 2.24 -0.00 -0.90 0.66 115.15 118.31 1nfv h HIS 145 Ca 0.19 -0.11 -0.07 0.00 -0.00 0.00 0.00 60.37 60.37 1nfv h HIS 145 Cb 0.52 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 1nfv h HIS 145 CO 0.04 0.71 -0.11 0.82 -0.00 0.00 0.00 177.93 179.38 1nfv h ILE 146 N 0.29 1.30 -0.26 2.45 2.04 -1.03 0.61 117.51 122.90 1nfv h ILE 146 Ca 0.03 -1.18 -0.12 0.00 1.00 0.00 0.00 64.86 64.58 1nfv h ILE 146 Cb 0.85 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1nfv h ILE 146 CO 0.07 0.37 -0.34 0.11 0.00 0.00 0.00 178.15 178.36 1nfv h LYS 147 N 0.27 0.55 0.01 2.37 1.57 -0.92 0.13 116.57 120.55 1nfv h LYS 147 Ca 0.06 -0.25 -0.28 0.00 -1.87 0.00 0.00 60.65 58.30 1nfv h LYS 147 Cb 0.62 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1nfv h LYS 147 CO 0.04 0.82 -1.61 -0.91 -0.57 0.00 0.00 179.45 177.22 1nfv h ASN 148 N 0.47 0.04 0.00 0.86 4.21 -0.88 -3.41 115.58 116.86 1nfv h ASN 148 Ca 0.05 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1nfv h ASN 148 Cb 0.82 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 1nfv h ASN 148 CO 0.07 1.07 0.00 0.18 -1.29 0.00 0.00 177.43 177.45 1nfv n LEU 149 N -3.13 0.24 0.00 1.61 4.77 0.19 -5.07 117.00 115.62 1nfv n LEU 149 Ca -0.15 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1nfv n LEU 149 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1nfv n LEU 149 CO 0.45 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1nfv n GLY 150 N 0.57 2.70 0.23 -0.72 0.00 0.03 -2.05 105.19 105.94 1nfv n GLY 150 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 0.17 0.00 -0.45 1.61 5.19 -1.92 -1.80 116.42 119.21 1nfv h ASP 151 Ca 0.00 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1nfv h ASP 151 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1nfv h ASP 151 CO 0.00 0.22 0.30 0.74 -3.12 0.00 0.00 179.24 177.38 1nfv h THR 152 N 0.00 1.09 0.01 0.35 2.02 -1.82 0.49 112.91 115.04 1nfv h THR 152 Ca -0.00 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1nfv h THR 152 Cb 0.45 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1nfv h THR 152 CO 0.03 0.10 -0.00 0.22 0.37 0.00 0.00 175.52 176.24 1nfv h TYR 153 N 0.57 -0.01 -0.68 3.16 3.20 -1.33 -3.33 116.97 118.55 1nfv h TYR 153 Ca 0.17 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.09 1nfv h TYR 153 Cb -0.01 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1nfv h TYR 153 CO -0.00 0.78 0.45 -0.07 -1.64 0.00 0.00 178.16 177.68 1nfv h LEU 154 N -0.84 0.65 -2.36 2.82 3.38 -1.32 -1.09 115.31 116.55 1nfv h LEU 154 Ca -0.00 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1nfv h LEU 154 Cb 0.79 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1nfv h LEU 154 CO 0.00 0.43 0.10 0.00 0.09 0.00 0.00 178.44 179.07 1nfv h ALA 155 N 1.62 1.64 0.00 1.53 0.00 -1.00 0.30 119.26 123.35 1nfv h ALA 155 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1nfv h ALA 155 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nfv h ALA 155 CO -0.09 -0.15 -0.12 -0.22 0.00 0.00 0.00 179.25 178.67 1nfv h LYS 156 N 0.00 0.00 0.00 0.00 3.64 -1.32 -3.24 116.57 115.65 1nfv h LYS 156 Ca 0.04 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1nfv h LYS 156 Cb 0.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1nfv h LYS 156 CO -0.00 0.00 -0.79 0.82 -2.27 0.00 0.00 179.45 177.21 1nfv h ILE 157 N 0.00 0.47 -2.67 2.00 1.08 -1.00 -3.45 117.51 113.93 1nfv h ILE 157 Ca 0.00 -1.75 -0.52 0.00 -0.39 0.00 0.00 64.86 62.20 1nfv h ILE 157 Cb 0.96 2.07 0.04 0.00 -3.07 0.00 0.00 36.82 36.83 1nfv h ILE 157 CO 0.00 0.27 1.01 0.00 -0.69 0.00 0.00 178.15 178.73 1nfv s ALA 158 N -3.06 3.81 0.00 1.87 0.00 -0.91 -2.10 121.76 121.37 1nfv s ALA 158 Ca 0.02 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1nfv s ALA 158 Cb 0.08 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1nfv s ALA 158 CO 0.76 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1nfv n GLY 159 N 4.00 0.72 3.79 0.00 0.00 -0.89 -4.99 105.19 107.82 1nfv n GLY 159 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.92 3.60 0.54 2.61 -4.23 -0.89 -4.94 115.64 109.40 1nfv s THR 160 Ca 0.00 0.69 -0.22 0.00 -1.18 0.00 0.00 61.69 60.99 1nfv s THR 160 Cb 0.00 -3.24 -0.06 0.00 1.34 0.00 0.00 72.50 70.54 1nfv s THR 160 CO 0.00 -0.51 1.28 -2.65 -0.54 0.00 0.00 174.62 172.20 1nfv n PRO 161 N -2.46 1.58 0.00 3.99 -0.02 -1.26 -3.53 135.00 133.29 1nfv n PRO 161 Ca 0.09 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.18 1nfv n PRO 161 Cb 0.53 -2.47 0.02 0.00 -0.02 0.00 0.00 33.50 31.55 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 -0.79 1.35 -4.75 2.55 3.41 -1.26 -2.81 113.62 111.31 1nfv n SER 162 Ca 0.11 -1.17 -0.41 0.00 -0.26 0.00 0.00 58.87 57.13 1nfv n SER 162 Cb 0.44 0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.63 6.36 0.00 4.04 0.15 -1.26 -4.28 113.70 118.07 1nfv s SER 163 Ca 0.06 2.97 0.21 0.00 0.70 0.00 0.00 55.95 59.90 1nfv s SER 163 Cb 0.05 -2.64 0.24 0.00 -1.71 0.00 0.00 66.02 61.96 1nfv s SER 163 CO 0.09 -0.92 1.23 0.35 1.20 0.00 0.00 173.24 175.20 1nfv n THR 164 N 1.97 0.15 0.00 6.45 -2.24 -1.26 -4.94 114.28 114.42 1nfv n THR 164 Ca 0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1nfv n THR 164 Cb 0.37 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 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 1.26 0.46 3.72 3.38 0.00 -1.26 -5.07 105.19 107.67 1nfv n GLY 165 Ca 0.14 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 1nfv n GLY 165 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nfv n THR 166 N 1.20 3.26 -1.61 2.61 -1.04 -1.26 -4.85 114.28 112.58 1nfv n THR 166 Ca 0.00 -0.50 -0.51 0.00 -2.04 0.00 0.00 64.05 61.00 1nfv n THR 166 Cb 0.00 -1.61 -0.06 0.00 -1.82 0.00 0.00 70.33 66.84 1nfv n THR 166 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nfv n ALA 167 N -0.71 -0.55 -1.92 2.41 0.00 -1.26 -4.84 120.51 113.64 1nfv n ALA 167 Ca 0.09 0.50 -0.36 0.00 0.00 0.00 0.00 53.44 53.66 1nfv n ALA 167 Cb 0.43 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 1nfv n ALA 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nfv s SER 168 N 0.66 7.19 0.00 0.00 0.15 -1.26 -4.91 113.70 115.53 1nfv s SER 168 Ca 0.84 1.65 0.00 0.00 0.70 0.00 0.00 55.95 59.14 1nfv s SER 168 Cb -0.91 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 60.89 1nfv s SER 168 CO 0.46 -0.05 0.00 2.29 1.20 0.00 0.00 173.24 177.14 1nfv n LYS 169 N 0.54 0.00 -1.39 5.44 2.85 -1.26 -4.99 118.16 119.35 1nfv n LYS 169 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1nfv n LYS 169 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 1nfv n LYS 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1nfv n GLY 170 N 0.00 3.24 0.09 2.58 0.00 -1.26 -5.08 105.19 104.75 1nfv n GLY 170 Ca 0.00 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.51 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 0.90 0.12 0.00 1.61 3.57 -2.06 -3.56 116.94 117.52 1nfv h PHE 171 Ca 0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1nfv h PHE 171 Cb 0.00 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1nfv h PHE 171 CO 0.00 1.15 0.00 1.33 -2.23 0.00 0.00 178.31 178.56