#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nfv s ASN 4 N 0.00 0.55 0.14 1.61 6.03 -1.26 -4.59 114.94 117.43 1nfv s ASN 4 Ca 0.00 1.06 -0.18 0.00 -1.03 0.00 0.00 52.86 52.71 1nfv s ASN 4 Cb 0.00 -1.59 0.02 0.00 -3.03 0.00 0.00 41.25 36.65 1nfv s ASN 4 CO 0.00 -4.40 1.72 0.03 -2.03 0.00 0.00 177.10 172.42 1nfv h ARG 5 N -2.76 0.09 -0.36 3.55 2.47 -2.01 -0.09 114.38 115.28 1nfv h ARG 5 Ca -0.52 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.13 1nfv h ARG 5 Cb 1.33 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.61 1nfv h ARG 5 CO 0.42 0.06 -0.06 0.93 0.56 0.00 0.00 179.97 181.87 1nfv h GLU 6 N 0.09 0.59 -0.34 0.04 4.39 -2.00 -1.68 114.58 115.68 1nfv h GLU 6 Ca 0.13 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1nfv h GLU 6 Cb 0.17 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1nfv h GLU 6 CO -0.22 0.66 0.07 0.22 -1.16 0.00 0.00 179.01 178.58 1nfv h ASP 7 N 0.56 0.52 -0.70 1.42 3.58 -1.75 -1.47 116.42 118.58 1nfv h ASP 7 Ca 0.11 -0.25 -0.03 0.00 0.42 0.00 0.00 57.03 57.28 1nfv h ASP 7 Cb 0.45 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1nfv h ASP 7 CO 0.02 0.64 0.31 0.03 -2.88 0.00 0.00 179.24 177.36 1nfv h ARG 8 N 0.39 1.02 -0.61 0.28 3.08 -0.72 -1.41 114.38 116.41 1nfv h ARG 8 Ca 0.10 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1nfv h ARG 8 Cb 0.33 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1nfv h ARG 8 CO 0.00 0.83 0.19 0.87 -1.07 0.00 0.00 179.97 180.79 1nfv h LYS 9 N 0.98 0.94 -0.62 0.04 1.57 -1.21 -2.77 116.57 115.50 1nfv h LYS 9 Ca 0.24 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1nfv h LYS 9 Cb 0.16 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1nfv h LYS 9 CO -0.03 0.84 0.40 0.00 -0.57 0.00 0.00 179.45 180.09 1nfv h ALA 10 N 1.06 0.79 -0.17 3.86 0.00 -0.82 0.11 119.26 124.09 1nfv h ALA 10 Ca 0.20 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 10 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nfv h ALA 10 CO -0.01 0.24 -0.39 0.87 0.00 0.00 0.00 179.25 179.96 1nfv h LYS 11 N 0.84 0.38 -0.19 0.00 1.57 -1.20 -2.31 116.57 115.67 1nfv h LYS 11 Ca 0.23 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 1nfv h LYS 11 Cb -0.07 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1nfv h LYS 11 CO -0.05 0.72 -0.45 0.28 -0.57 0.00 0.00 179.45 179.38 1nfv h VAL 12 N 0.32 1.32 -0.86 0.50 2.07 -1.20 -3.04 116.25 115.37 1nfv h VAL 12 Ca 0.03 -1.69 0.09 0.00 0.82 0.00 0.00 66.70 65.95 1nfv h VAL 12 Cb 0.84 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.44 1nfv h VAL 12 CO 0.07 0.53 0.56 0.40 0.02 0.00 0.00 177.57 179.14 1nfv h ILE 13 N 0.33 0.97 -0.46 4.57 2.04 -0.67 -0.94 117.51 123.35 1nfv h ILE 13 Ca -0.00 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1nfv h ILE 13 Cb 1.06 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1nfv h ILE 13 CO 0.10 0.16 0.19 -0.08 0.00 0.00 0.00 178.15 178.52 1nfv h GLU 14 N 0.85 0.68 0.00 2.37 4.81 -1.39 -1.06 114.58 120.84 1nfv h GLU 14 Ca 0.39 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.37 1nfv h GLU 14 Cb 0.39 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1nfv h GLU 14 CO -0.16 0.61 -0.65 -0.39 -0.73 0.00 0.00 179.01 177.69 1nfv h VAL 15 N 0.60 1.31 -0.65 0.32 -1.51 -1.23 -1.54 116.25 113.55 1nfv h VAL 15 Ca 0.15 -2.35 -0.06 0.00 -1.23 0.00 0.00 66.70 63.21 1nfv h VAL 15 Cb 0.17 2.33 -0.03 0.00 -2.13 0.00 0.00 31.29 31.63 1nfv h VAL 15 CO -0.01 0.64 0.18 -0.07 -1.23 0.00 0.00 177.57 177.07 1nfv h LEU 16 N 0.00 0.97 -0.74 4.19 3.38 -1.06 0.94 115.31 122.99 1nfv h LEU 16 Ca -0.01 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 1nfv h LEU 16 Cb 1.27 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1nfv h LEU 16 CO 0.08 0.94 -0.57 0.78 0.09 0.00 0.00 178.44 179.76 1nfv h ASN 17 N 0.96 0.20 -0.28 -0.43 2.35 -1.16 0.12 115.58 117.33 1nfv h ASN 17 Ca 0.21 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1nfv h ASN 17 Cb 0.33 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1nfv h ASN 17 CO -0.00 0.73 0.10 0.11 -1.65 0.00 0.00 177.43 176.72 1nfv h LYS 18 N 0.14 0.44 -0.25 0.81 1.57 -0.93 -1.39 116.57 116.95 1nfv h LYS 18 Ca -0.00 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1nfv h LYS 18 Cb 1.05 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1nfv h LYS 18 CO 0.09 0.48 0.14 0.00 -0.57 0.00 0.00 179.45 179.59 1nfv h ALA 19 N 0.93 0.32 -0.97 3.86 0.00 -0.61 -2.63 119.26 120.16 1nfv h ALA 19 Ca 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1nfv h ALA 19 Cb 0.22 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1nfv h ALA 19 CO -0.00 -0.16 0.63 -0.09 0.00 0.00 0.00 179.25 179.63 1nfv h ARG 20 N 0.30 1.20 -0.32 0.00 2.43 -0.72 -0.91 114.38 116.35 1nfv h ARG 20 Ca 0.09 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1nfv h ARG 20 Cb 0.05 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1nfv h ARG 20 CO -0.02 0.79 0.01 0.00 -1.51 0.00 0.00 179.97 179.25 1nfv h ALA 21 N 1.39 1.41 -0.50 2.80 0.00 -1.12 0.48 119.26 123.73 1nfv h ALA 21 Ca 0.38 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1nfv h ALA 21 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1nfv h ALA 21 CO -0.12 0.42 -0.12 0.52 0.00 0.00 0.00 179.25 179.94 1nfv h MET 22 N 0.48 0.94 -0.52 0.00 2.86 -0.84 -0.85 114.93 117.00 1nfv h MET 22 Ca 0.11 -0.34 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 1nfv h MET 22 Cb 0.30 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1nfv h MET 22 CO 0.01 1.00 0.15 0.93 1.06 0.00 0.00 176.91 180.06 1nfv h GLU 23 N 0.84 0.81 -1.00 1.72 4.39 -0.48 -0.87 114.58 119.98 1nfv h GLU 23 Ca 0.13 -0.18 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1nfv h GLU 23 Cb 0.66 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 1nfv h GLU 23 CO 0.05 0.75 0.65 -0.07 -1.16 0.00 0.00 179.01 179.23 1nfv h LEU 24 N 0.71 1.06 -0.24 1.33 3.38 -0.83 0.11 115.31 120.83 1nfv h LEU 24 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1nfv h LEU 24 Cb 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1nfv h LEU 24 CO -0.00 0.70 0.07 -0.74 0.09 0.00 0.00 178.44 178.55 1nfv h HIS 25 N 1.21 0.38 -0.87 1.13 2.76 -1.17 -2.74 115.15 115.86 1nfv h HIS 25 Ca 0.42 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 1nfv h HIS 25 Cb 0.10 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.91 1nfv h HIS 25 CO -0.00 0.44 0.51 0.00 -1.30 0.00 0.00 177.93 177.59 1nfv h ALA 26 N 0.90 1.12 -0.37 5.26 0.00 -0.11 0.11 119.26 126.17 1nfv h ALA 26 Ca 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nfv h ALA 26 Cb 0.24 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1nfv h ALA 26 CO -0.00 0.59 0.20 0.82 0.00 0.00 0.00 179.25 180.86 1nfv h ILE 27 N 1.21 1.02 -0.22 0.00 2.04 -0.77 0.20 117.51 120.99 1nfv h ILE 27 Ca 0.31 -0.14 -0.15 0.00 1.00 0.00 0.00 64.86 65.88 1nfv h ILE 27 Cb -0.03 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1nfv h ILE 27 CO -0.06 0.08 -0.48 0.45 0.00 0.00 0.00 178.15 178.14 1nfv h HIS 28 N 0.42 0.72 0.08 1.37 3.86 -1.10 -1.21 115.15 119.29 1nfv h HIS 28 Ca 0.15 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1nfv h HIS 28 Cb 0.02 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1nfv h HIS 28 CO -0.08 0.96 -0.04 0.37 0.86 0.00 0.00 177.93 180.00 1nfv h GLN 29 N 0.47 -0.11 -0.47 2.45 5.75 -0.52 -1.15 115.11 121.53 1nfv h GLN 29 Ca 0.02 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 1nfv h GLN 29 Cb 1.01 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 1nfv h GLN 29 CO 0.09 0.18 -0.06 1.88 -2.65 0.00 0.00 178.83 178.27 1nfv h TYR 30 N -0.40 0.97 -0.49 3.99 0.99 -1.01 -2.20 116.97 118.82 1nfv h TYR 30 Ca -0.01 -0.19 -0.07 0.00 2.00 0.00 0.00 58.73 60.45 1nfv h TYR 30 Cb 0.34 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 37.81 1nfv h TYR 30 CO 0.02 0.94 -0.00 0.52 -0.00 0.00 0.00 178.16 179.64 1nfv h MET 31 N 0.72 0.81 -0.74 4.88 2.86 -1.24 0.19 114.93 122.41 1nfv h MET 31 Ca 0.13 -0.22 0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1nfv h MET 31 Cb 0.59 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 1nfv h MET 31 CO 0.04 0.81 0.42 -0.97 1.06 0.00 0.00 176.91 178.27 1nfv h ASN 32 N 0.75 0.63 0.44 1.22 -0.73 -0.97 -0.18 115.58 116.74 1nfv h ASN 32 Ca 0.15 0.03 -0.15 0.00 1.87 0.00 0.00 56.30 58.20 1nfv h ASN 32 Cb 0.46 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.94 1nfv h ASN 32 CO 0.02 0.40 -0.63 1.56 -0.37 0.00 0.00 177.43 178.41 1nfv h GLN 33 N 0.76 0.18 -0.66 6.67 4.20 -0.74 -2.73 115.11 122.79 1nfv h GLN 33 Ca 0.33 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1nfv h GLN 33 Cb 0.22 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1nfv h GLN 33 CO -0.19 0.75 0.42 1.25 -0.67 0.00 0.00 178.83 180.38 1nfv h HIS 34 N 0.13 0.85 -0.44 2.96 2.76 0.30 -1.40 115.15 120.31 1nfv h HIS 34 Ca -0.01 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1nfv h HIS 34 Cb 1.13 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.79 1nfv h HIS 34 CO 0.02 0.56 0.17 1.88 -1.30 0.00 0.00 177.93 179.25 1nfv h TYR 35 N 0.90 0.63 -0.14 5.26 0.99 -0.76 -1.37 116.97 122.47 1nfv h TYR 35 Ca 0.24 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.92 1nfv h TYR 35 Cb -0.07 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.46 1nfv h TYR 35 CO -0.02 0.51 0.00 0.77 -0.00 0.00 0.00 178.16 179.42 1nfv h SER 36 N 0.63 0.24 -0.28 3.88 0.02 -1.31 -2.13 113.55 114.60 1nfv h SER 36 Ca 0.15 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.74 1nfv h SER 36 Cb 0.15 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1nfv h SER 36 CO -0.01 0.49 0.01 -0.07 -1.14 0.00 0.00 176.83 176.10 1nfv h LEU 37 N -0.01 0.57 -0.14 5.07 3.38 -1.03 0.37 115.31 123.51 1nfv h LEU 37 Ca 0.04 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1nfv h LEU 37 Cb 0.36 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1nfv h LEU 37 CO 0.01 0.64 -0.11 -0.78 0.09 0.00 0.00 178.44 178.28 1nfv h ASP 38 N 0.58 0.35 -0.92 -0.43 3.58 -1.29 -0.42 116.42 117.86 1nfv h ASP 38 Ca 0.12 -0.45 0.09 0.00 0.42 0.00 0.00 57.03 57.20 1nfv h ASP 38 Cb 0.36 -0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.24 1nfv h ASP 38 CO 0.01 0.73 0.59 -0.78 -2.88 0.00 0.00 179.24 176.91 1nfv h ASP 39 N -0.03 0.87 0.40 2.28 3.58 -1.11 0.13 116.42 122.53 1nfv h ASP 39 Ca 0.03 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1nfv h ASP 39 Cb 0.62 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1nfv h ASP 39 CO 0.03 0.52 0.00 0.23 -2.88 0.00 0.00 179.24 177.14 1nfv n MET 40 N -4.52 0.44 -3.19 0.28 2.81 0.10 -4.89 117.12 108.14 1nfv n MET 40 Ca 0.15 0.04 -0.20 0.00 -1.81 0.00 0.00 57.70 55.88 1nfv n MET 40 Cb 0.27 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.33 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 -1.24 -5.70 -4.16 7.83 2.03 0.44 -4.89 116.55 110.86 1nfv n ASP 41 Ca 0.13 -0.36 -0.42 0.00 0.52 0.00 0.00 54.79 54.66 1nfv n ASP 41 Cb 0.19 -4.42 -0.01 0.00 -0.72 0.00 0.00 41.12 36.15 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 -4.53 4.12 0.07 -0.67 0.53 -0.26 -1.17 117.16 115.26 1nfv n TYR 42 Ca -0.04 -3.53 -0.12 0.00 -1.02 0.00 0.00 57.90 53.18 1nfv n TYR 42 Cb 0.58 -1.44 -0.05 0.00 -1.03 0.00 0.00 39.34 37.40 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 6.06 -0.21 0.94 2.72 0.00 -1.65 -1.44 103.07 109.49 1nfv h GLY 43 Ca 0.18 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.70 1nfv h GLY 43 CO 1.09 -0.14 0.60 -2.09 0.00 0.00 0.00 176.54 176.00 1nfv h GLU 44 N -0.25 1.16 -0.53 4.80 4.81 -1.76 0.76 114.58 123.56 1nfv h GLU 44 Ca 0.03 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1nfv h GLU 44 Cb 0.29 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1nfv h GLU 44 CO -0.10 0.77 0.12 -0.07 -0.73 0.00 0.00 179.01 179.00 1nfv h LEU 45 N 1.19 0.81 -0.77 1.64 3.38 -1.86 -1.91 115.31 117.79 1nfv h LEU 45 Ca 0.35 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1nfv h LEU 45 Cb -0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1nfv h LEU 45 CO -0.10 0.84 -0.05 0.00 0.09 0.00 0.00 178.44 179.22 1nfv h ALA 46 N 1.00 0.97 0.04 1.53 0.00 -0.60 -1.91 119.26 120.29 1nfv h ALA 46 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1nfv h ALA 46 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1nfv h ALA 46 CO 0.00 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 1nfv h ALA 47 N 1.14 -0.06 -0.27 0.00 0.00 -0.76 -2.11 119.26 117.21 1nfv h ALA 47 Ca 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 47 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1nfv h ALA 47 CO 0.03 -0.41 -0.23 -0.91 0.00 0.00 0.00 179.25 177.73 1nfv h ASN 48 N -0.31 0.50 -0.57 0.00 2.35 -1.33 -1.19 115.58 115.03 1nfv h ASN 48 Ca -0.01 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.51 1nfv h ASN 48 Cb 0.28 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1nfv h ASN 48 CO 0.01 0.74 0.11 -0.03 -1.65 0.00 0.00 177.43 176.61 1nfv h MET 49 N 0.45 0.93 -0.67 0.81 4.05 -1.27 -0.13 114.93 119.09 1nfv h MET 49 Ca 0.07 -0.24 -0.08 0.00 -0.28 0.00 0.00 59.70 59.17 1nfv h MET 49 Cb 0.65 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 1nfv h MET 49 CO 0.05 0.88 0.11 -0.22 0.23 0.00 0.00 176.91 177.95 1nfv h LYS 50 N 0.83 1.11 -0.22 0.39 3.64 -1.17 -1.49 116.57 119.67 1nfv h LYS 50 Ca 0.18 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 1nfv h LYS 50 Cb 0.38 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1nfv h LYS 50 CO 0.01 1.02 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.97 1nfv h LEU 51 N 1.04 0.36 -0.40 5.20 3.38 -0.74 -0.67 115.31 123.48 1nfv h LEU 51 Ca 0.20 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1nfv h LEU 51 Cb 0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1nfv h LEU 51 CO 0.01 0.55 -0.34 0.40 0.09 0.00 0.00 178.44 179.16 1nfv h ILE 52 N 0.34 1.27 -0.62 1.22 2.04 -0.84 -2.28 117.51 118.65 1nfv h ILE 52 Ca 0.06 -1.51 0.04 0.00 1.00 0.00 0.00 64.86 64.45 1nfv h ILE 52 Cb 0.50 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1nfv h ILE 52 CO 0.03 0.51 0.41 0.00 0.00 0.00 0.00 178.15 179.10 1nfv h ALA 53 N 0.78 1.70 -0.20 1.87 0.00 -0.66 -0.56 119.26 122.19 1nfv h ALA 53 Ca 0.07 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 53 Cb 0.93 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1nfv h ALA 53 CO 0.09 0.22 -0.38 0.82 0.00 0.00 0.00 179.25 180.00 1nfv h ILE 54 N 0.70 1.30 -0.66 0.00 2.04 -0.86 -1.70 117.51 118.33 1nfv h ILE 54 Ca 0.25 -1.51 0.06 0.00 1.00 0.00 0.00 64.86 64.66 1nfv h ILE 54 Cb 0.13 1.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 1nfv h ILE 54 CO -0.07 0.47 0.35 0.44 0.00 0.00 0.00 178.15 179.34 1nfv h ASP 55 N 0.37 0.51 0.09 1.72 3.32 -0.56 -1.90 116.42 119.98 1nfv h ASP 55 Ca 0.04 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1nfv h ASP 55 Cb 0.84 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1nfv h ASP 55 CO 0.07 0.33 -0.32 -0.33 -1.72 0.00 0.00 179.24 177.26 1nfv h GLU 56 N 0.65 0.35 -0.63 3.56 4.39 -0.86 -1.01 114.58 121.03 1nfv h GLU 56 Ca 0.30 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.89 1nfv h GLU 56 Cb 0.22 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 1nfv h GLU 56 CO -0.20 0.64 0.38 0.52 -1.16 0.00 0.00 179.01 179.19 1nfv h MET 57 N 0.30 0.73 -0.43 2.33 2.86 -0.89 0.14 114.93 119.98 1nfv h MET 57 Ca 0.04 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1nfv h MET 57 Cb 0.72 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1nfv h MET 57 CO 0.05 0.49 -0.15 0.00 1.06 0.00 0.00 176.91 178.36 1nfv h ARG 58 N 0.76 0.79 -0.04 1.72 3.08 -0.56 -1.29 114.38 118.84 1nfv h ARG 58 Ca 0.25 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1nfv h ARG 58 Cb 0.02 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1nfv h ARG 58 CO -0.10 0.90 0.02 0.45 -1.07 0.00 0.00 179.97 180.17 1nfv h HIS 59 N 0.71 0.06 -0.90 3.04 3.86 -0.83 0.27 115.15 121.36 1nfv h HIS 59 Ca 0.11 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.43 1nfv h HIS 59 Cb 0.65 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 29.02 1nfv h HIS 59 CO 0.03 0.11 0.54 0.00 0.86 0.00 0.00 177.93 179.47 1nfv h ALA 60 N 0.94 1.32 -0.42 2.45 0.00 -0.79 0.35 119.26 123.11 1nfv h ALA 60 Ca 0.02 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1nfv h ALA 60 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1nfv h ALA 60 CO -0.00 0.15 0.03 1.49 0.00 0.00 0.00 179.25 180.91 1nfv h GLU 61 N 0.87 0.73 -0.36 0.00 4.81 -0.74 0.18 114.58 120.07 1nfv h GLU 61 Ca 0.44 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1nfv h GLU 61 Cb 0.43 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1nfv h GLU 61 CO -0.26 0.79 -0.18 -0.91 -0.73 0.00 0.00 179.01 177.72 1nfv h ASN 62 N 0.57 0.67 -0.25 1.04 2.35 0.50 -0.85 115.58 119.61 1nfv h ASN 62 Ca 0.12 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 1nfv h ASN 62 Cb 0.44 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1nfv h ASN 62 CO 0.02 0.85 -0.04 -0.26 -1.65 0.00 0.00 177.43 176.35 1nfv h PHE 63 N 0.59 0.53 -0.72 1.19 0.05 -0.86 -2.34 116.94 115.39 1nfv h PHE 63 Ca 0.09 -0.11 0.09 0.00 3.82 0.00 0.00 57.97 61.87 1nfv h PHE 63 Cb 0.64 -0.13 -0.07 0.00 2.00 0.00 0.00 35.95 38.39 1nfv h PHE 63 CO 0.03 0.68 0.37 0.00 -0.18 0.00 0.00 178.31 179.20 1nfv h ALA 64 N 0.78 1.00 -0.52 2.45 0.00 -0.61 -1.30 119.26 121.06 1nfv h ALA 64 Ca 0.07 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1nfv h ALA 64 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1nfv h ALA 64 CO 0.02 -0.02 0.02 0.93 0.00 0.00 0.00 179.25 180.20 1nfv h GLU 65 N 0.63 0.89 -0.57 0.00 5.08 -1.06 -1.56 114.58 117.99 1nfv h GLU 65 Ca 0.35 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1nfv h GLU 65 Cb 0.36 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1nfv h GLU 65 CO -0.26 0.91 0.23 -0.09 -1.00 0.00 0.00 179.01 178.80 1nfv h ARG 66 N 0.76 0.85 -0.33 2.33 9.65 -1.11 -0.72 114.38 125.81 1nfv h ARG 66 Ca 0.15 -0.15 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1nfv h ARG 66 Cb 0.49 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 1nfv h ARG 66 CO 0.02 0.73 0.09 0.82 2.80 0.00 0.00 179.97 184.43 1nfv h ILE 67 N 0.78 0.87 -0.63 1.20 2.04 -1.03 -0.24 117.51 120.49 1nfv h ILE 67 Ca 0.19 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 66.04 1nfv h ILE 67 Cb 0.20 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1nfv h ILE 67 CO -0.02 0.04 0.33 0.11 0.00 0.00 0.00 178.15 178.61 1nfv h LYS 68 N 0.22 0.58 -0.47 2.37 1.79 -1.06 0.05 116.57 120.05 1nfv h LYS 68 Ca 0.15 -0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.64 1nfv h LYS 68 Cb 0.15 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1nfv h LYS 68 CO -0.18 0.38 0.31 0.93 -1.08 0.00 0.00 179.45 179.81 1nfv h GLU 69 N 0.60 0.41 -0.02 3.15 5.08 -0.19 -1.66 114.58 121.95 1nfv h GLU 69 Ca 0.29 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1nfv h GLU 69 Cb 0.23 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1nfv h GLU 69 CO -0.21 0.27 -0.01 1.28 -1.00 0.00 0.00 179.01 179.35 1nfv n LEU 70 N -4.48 1.62 0.00 1.33 4.77 -0.19 -4.92 117.00 115.14 1nfv n LEU 70 Ca 0.06 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1nfv n LEU 70 Cb 0.23 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1nfv n LEU 70 CO 0.35 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1nfv n GLY 71 N 1.19 0.64 0.59 -0.72 0.00 -0.50 -4.92 105.19 101.48 1nfv n GLY 71 Ca 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.67 0.70 3.01 -0.02 0.00 -0.16 -4.98 105.19 101.08 1nfv n GLY 72 Ca 0.00 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.81 2.22 0.15 1.61 2.56 -1.26 -4.25 118.70 116.91 1nfv s GLU 73 Ca 0.10 -0.66 -0.31 0.00 0.00 0.00 0.00 54.97 54.10 1nfv s GLU 73 Cb -0.01 -2.22 -0.10 0.00 2.00 0.00 0.00 34.13 33.81 1nfv s GLU 73 CO 0.07 -0.30 1.55 -2.14 -0.56 0.00 0.00 175.26 173.87 1nfv s PRO 74 N 1.45 4.23 0.78 4.30 0.02 -1.26 -4.96 135.00 139.57 1nfv s PRO 74 Ca 0.03 2.32 -0.13 0.00 0.02 0.00 0.00 61.00 63.23 1nfv s PRO 74 Cb -0.14 -3.20 0.07 0.00 0.02 0.00 0.00 34.50 31.25 1nfv s PRO 74 CO -0.10 -0.59 1.17 -0.08 -0.33 0.00 0.00 177.00 177.07 1nfv s THR 75 N 1.25 2.42 -0.63 0.99 -1.32 -1.26 -4.94 115.64 112.15 1nfv s THR 75 Ca 0.70 0.18 0.09 0.00 -1.21 0.00 0.00 61.69 61.45 1nfv s THR 75 Cb -0.42 -2.58 0.27 0.00 -1.51 0.00 0.00 72.50 68.26 1nfv s THR 75 CO 0.31 -0.14 1.22 0.35 -2.21 0.00 0.00 174.62 174.15 1nfv n THR 76 N -3.21 1.18 -5.00 5.08 -2.24 -1.26 -4.95 114.28 103.88 1nfv n THR 76 Ca 0.12 -1.14 -0.32 0.00 -2.27 0.00 0.00 64.05 60.44 1nfv n THR 76 Cb 0.51 0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.28 2.47 0.49 -0.78 -0.21 -1.26 -5.10 119.66 113.99 1nfv s GLN 77 Ca 0.21 -0.76 -0.14 0.00 0.02 0.00 0.00 55.36 54.69 1nfv s GLN 77 Cb 0.13 -2.31 -0.07 0.00 1.00 0.00 0.00 33.01 31.76 1nfv s GLN 77 CO 0.11 0.57 0.93 -1.59 -2.12 0.00 0.00 175.29 173.19 1nfv s LYS 78 N -0.61 3.88 -0.29 2.91 -2.85 -1.26 -4.45 119.74 117.07 1nfv s LYS 78 Ca 0.09 0.80 -0.14 0.00 -1.00 0.00 0.00 55.97 55.72 1nfv s LYS 78 Cb -0.11 -2.21 -0.03 0.00 -2.06 0.00 0.00 37.83 33.42 1nfv s LYS 78 CO 0.01 -0.22 0.35 -2.00 0.10 0.00 0.00 175.35 173.59 1nfv s GLU 79 N -4.07 3.92 0.00 1.78 2.56 -0.38 -4.91 118.70 117.61 1nfv s GLU 79 Ca 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 54.97 55.45 1nfv s GLU 79 Cb -0.10 -3.69 0.00 0.00 2.00 0.00 0.00 34.13 32.34 1nfv s GLU 79 CO 0.32 -0.32 0.00 0.41 -0.56 0.00 0.00 175.26 175.12 1nfv n GLY 80 N 4.79 0.11 3.83 -1.50 0.00 -1.26 -4.74 105.19 106.42 1nfv n GLY 80 Ca -0.09 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.18 3.23 -0.18 1.61 1.02 -1.26 -5.02 119.74 117.96 1nfv s LYS 81 Ca 0.00 -0.37 -0.27 0.00 0.02 0.00 0.00 55.97 55.35 1nfv s LYS 81 Cb 0.00 -2.98 -0.01 0.00 -0.52 0.00 0.00 37.83 34.32 1nfv s LYS 81 CO 0.00 0.68 0.92 0.08 -0.92 0.00 0.00 175.35 176.11 1nfv s VAL 82 N -1.18 4.81 -0.05 3.17 1.01 -1.26 -5.04 120.40 121.85 1nfv s VAL 82 Ca 0.22 1.80 -0.25 0.00 0.00 0.00 0.00 61.98 63.75 1nfv s VAL 82 Cb -0.12 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1nfv s VAL 82 CO 0.13 -0.04 0.75 -0.69 0.00 0.00 0.00 175.10 175.25 1nfv s VAL 83 N 2.48 5.01 0.37 2.92 1.01 -1.26 -5.06 120.40 125.88 1nfv s VAL 83 Ca 0.41 1.56 0.08 0.00 0.00 0.00 0.00 61.98 64.04 1nfv s VAL 83 Cb -0.16 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1nfv s VAL 83 CO 0.11 0.24 0.10 0.42 0.00 0.00 0.00 175.10 175.97 1nfv s THR 84 N 0.83 2.53 -0.93 3.92 -4.23 -1.26 -4.66 115.64 111.84 1nfv s THR 84 Ca 0.40 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1nfv s THR 84 Cb -0.18 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1nfv s THR 84 CO 0.20 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1nfv n GLY 85 N -1.10 0.22 3.75 3.99 0.00 -1.26 -4.97 105.19 105.82 1nfv n GLY 85 Ca -0.03 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.15 4.63 0.76 1.61 -0.21 -1.26 -5.01 119.66 116.03 1nfv s GLN 86 Ca 0.00 1.79 -0.12 0.00 0.02 0.00 0.00 55.36 57.05 1nfv s GLN 86 Cb 0.00 -3.21 0.06 0.00 1.00 0.00 0.00 33.01 30.86 1nfv s GLN 86 CO 0.00 0.18 1.12 0.00 -2.12 0.00 0.00 175.29 174.47 1nfv s ALA 87 N -0.98 2.17 0.16 6.09 0.00 -1.26 -4.79 121.76 123.15 1nfv s ALA 87 Ca 0.45 0.45 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 1nfv s ALA 87 Cb -0.32 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.55 1nfv s ALA 87 CO 0.40 -1.81 1.71 0.28 0.00 0.00 0.00 175.76 176.33 1nfv h VAL 88 N -0.88 0.75 -0.33 0.00 2.07 -2.00 -0.01 116.25 115.85 1nfv h VAL 88 Ca -0.45 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1nfv h VAL 88 Cb 1.25 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1nfv h VAL 88 CO 0.50 0.02 -0.04 -0.65 0.02 0.00 0.00 177.57 177.43 1nfv h PRO 89 N 0.12 0.53 -0.20 1.57 0.11 -2.00 -1.92 132.00 130.21 1nfv h PRO 89 Ca 0.17 -0.12 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 1nfv h PRO 89 Cb 0.23 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1nfv h PRO 89 CO -0.28 0.58 -0.27 0.28 -0.21 0.00 0.00 178.00 178.10 1nfv h VAL 90 N 0.50 1.26 -0.11 3.15 2.07 -1.78 -2.24 116.25 119.10 1nfv h VAL 90 Ca 0.10 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.39 1nfv h VAL 90 Cb 0.38 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1nfv h VAL 90 CO 0.02 0.39 -0.00 0.40 0.02 0.00 0.00 177.57 178.40 1nfv h ILE 91 N 0.34 0.92 0.04 4.57 2.04 -0.19 -1.21 117.51 124.02 1nfv h ILE 91 Ca 0.05 -0.01 -0.24 0.00 1.00 0.00 0.00 64.86 65.66 1nfv h ILE 91 Cb 0.66 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1nfv h ILE 91 CO 0.05 0.01 -1.01 1.88 0.00 0.00 0.00 178.15 179.07 1nfv h TYR 92 N 0.04 0.55 -0.28 1.37 -1.99 -1.41 -1.50 116.97 113.75 1nfv h TYR 92 Ca 0.05 -0.33 0.01 0.00 2.00 0.00 0.00 58.73 60.46 1nfv h TYR 92 Cb 0.06 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1nfv h TYR 92 CO -0.13 1.17 0.18 1.49 -0.00 0.00 0.00 178.16 180.86 1nfv h GLU 93 N 0.18 0.35 -0.02 4.88 4.57 -1.38 -1.02 114.58 122.14 1nfv h GLU 93 Ca -0.09 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 57.91 1nfv h GLU 93 Cb 1.67 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 30.17 1nfv h GLU 93 CO 0.17 0.23 -0.72 0.66 -1.18 0.00 0.00 179.01 178.17 1nfv h SER 94 N 0.36 0.14 -0.37 1.04 4.64 -1.18 -1.32 113.55 116.86 1nfv h SER 94 Ca 0.10 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 1nfv h SER 94 Cb -0.03 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1nfv h SER 94 CO -0.03 0.82 -0.23 0.44 -0.87 0.00 0.00 176.83 176.96 1nfv h ASP 95 N 0.08 0.84 -0.29 4.97 5.19 -1.14 0.44 116.42 126.51 1nfv h ASP 95 Ca -0.02 -0.42 0.02 0.00 -0.62 0.00 0.00 57.03 55.99 1nfv h ASP 95 Cb 1.28 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.53 1nfv h ASP 95 CO 0.10 1.08 0.13 0.00 -3.12 0.00 0.00 179.24 177.44 1nfv h ALA 96 N 0.79 0.34 -0.93 3.45 0.00 -1.08 0.16 119.26 121.98 1nfv h ALA 96 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1nfv h ALA 96 Cb 0.79 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1nfv h ALA 96 CO 0.06 -0.27 0.56 -0.44 0.00 0.00 0.00 179.25 179.17 1nfv h ASP 97 N 0.27 1.12 -0.78 0.00 3.32 -0.96 -1.43 116.42 117.96 1nfv h ASP 97 Ca 0.12 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1nfv h ASP 97 Cb 0.06 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1nfv h ASP 97 CO -0.10 0.86 0.29 -0.61 -1.72 0.00 0.00 179.24 177.96 1nfv h GLN 98 N 1.29 1.19 -0.30 3.56 4.15 0.62 -2.61 115.11 123.01 1nfv h GLN 98 Ca 0.33 -0.23 -0.17 0.00 0.77 0.00 0.00 58.65 59.35 1nfv h GLN 98 Cb -0.06 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.45 1nfv h GLN 98 CO -0.06 0.98 -0.49 0.93 -1.93 0.00 0.00 178.83 178.26 1nfv h GLU 99 N 1.15 0.82 -0.70 1.69 4.39 -0.09 -1.76 114.58 120.07 1nfv h GLU 99 Ca 0.26 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 1nfv h GLU 99 Cb 0.25 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1nfv h GLU 99 CO -0.02 1.12 0.37 0.22 -1.16 0.00 0.00 179.01 179.54 1nfv h ASP 100 N 0.64 0.90 -0.64 1.42 1.82 -1.21 -1.18 116.42 118.17 1nfv h ASP 100 Ca 0.03 -0.11 -0.04 0.00 -0.39 0.00 0.00 57.03 56.52 1nfv h ASP 100 Cb 1.08 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.83 1nfv h ASP 100 CO 0.11 0.75 0.25 0.00 -1.61 0.00 0.00 179.24 178.74 1nfv h ALA 101 N 1.18 1.19 -0.64 -0.78 0.00 -1.37 -0.61 119.26 118.23 1nfv h ALA 101 Ca 0.24 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nfv h ALA 101 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1nfv h ALA 101 CO -0.04 0.58 0.42 1.15 0.00 0.00 0.00 179.25 181.37 1nfv h THR 102 N 0.97 1.15 -0.69 0.00 2.02 -0.95 -0.24 112.91 115.18 1nfv h THR 102 Ca 0.22 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 1nfv h THR 102 Cb 0.21 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1nfv h THR 102 CO -0.02 0.16 0.13 0.40 0.37 0.00 0.00 175.52 176.56 1nfv h ILE 103 N 0.85 1.26 0.01 3.11 2.04 -0.44 0.19 117.51 124.53 1nfv h ILE 103 Ca 0.24 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1nfv h ILE 103 Cb -0.08 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1nfv h ILE 103 CO -0.06 0.39 -0.00 -0.33 0.00 0.00 0.00 178.15 178.15 1nfv h GLU 104 N 1.05 -0.01 -0.44 2.37 4.39 -0.84 -1.63 114.58 119.48 1nfv h GLU 104 Ca 0.21 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 1nfv h GLU 104 Cb 0.42 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1nfv h GLU 104 CO 0.01 0.03 0.24 0.00 -1.16 0.00 0.00 179.01 178.12 1nfv h ALA 105 N 0.95 0.56 -0.56 3.43 0.00 -0.73 -2.64 119.26 120.28 1nfv h ALA 105 Ca -0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1nfv h ALA 105 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1nfv h ALA 105 CO 0.00 0.09 0.12 1.88 0.00 0.00 0.00 179.25 181.34 1nfv h TYR 106 N 0.57 0.90 -0.43 0.00 -1.99 -0.54 0.76 116.97 116.23 1nfv h TYR 106 Ca 0.15 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 1nfv h TYR 106 Cb 0.07 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.51 1nfv h TYR 106 CO -0.02 0.76 0.22 0.77 -0.00 0.00 0.00 178.16 179.89 1nfv h SER 107 N 0.83 0.53 -0.21 3.88 0.02 -1.13 0.17 113.55 117.64 1nfv h SER 107 Ca 0.18 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1nfv h SER 107 Cb 0.33 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1nfv h SER 107 CO 0.00 0.44 -0.08 1.56 -1.14 0.00 0.00 176.83 177.61 1nfv h GLN 108 N 0.60 0.43 -0.70 3.45 4.20 -0.79 -2.82 115.11 119.48 1nfv h GLN 108 Ca 0.15 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.72 1nfv h GLN 108 Cb 0.05 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1nfv h GLN 108 CO -0.02 0.70 0.46 0.74 -0.67 0.00 0.00 178.83 180.04 1nfv h PHE 109 N 0.14 0.80 -0.55 2.96 0.05 -0.09 -1.88 116.94 118.37 1nfv h PHE 109 Ca 0.05 0.02 0.05 0.00 3.82 0.00 0.00 57.97 61.91 1nfv h PHE 109 Cb 0.56 -0.27 -0.05 0.00 2.00 0.00 0.00 35.95 38.20 1nfv h PHE 109 CO 0.06 0.47 0.29 1.25 -0.18 0.00 0.00 178.31 180.20 1nfv h LEU 110 N 0.83 0.43 -0.82 1.54 6.46 -0.55 -2.06 115.31 121.14 1nfv h LEU 110 Ca 0.28 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.07 1nfv h LEU 110 Cb 0.08 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 1nfv h LEU 110 CO -0.08 0.30 0.54 0.50 -0.62 0.00 0.00 178.44 179.08 1nfv h LYS 111 N 0.57 1.08 -0.42 1.25 3.64 -1.10 -1.04 116.57 120.55 1nfv h LYS 111 Ca 0.24 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1nfv h LYS 111 Cb 0.13 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1nfv h LYS 111 CO -0.16 0.71 0.26 0.28 -2.27 0.00 0.00 179.45 178.27 1nfv h VAL 112 N 1.11 1.13 -0.55 2.00 2.07 -0.92 0.10 116.25 121.19 1nfv h VAL 112 Ca 0.30 -0.29 0.11 0.00 0.82 0.00 0.00 66.70 67.65 1nfv h VAL 112 Cb -0.12 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 30.12 1nfv h VAL 112 CO -0.07 0.13 -0.07 0.00 0.02 0.00 0.00 177.57 177.58 1nfv h LYS 114 N 0.05 0.59 -0.07 0.00 1.57 -0.35 0.10 116.57 118.46 1nfv h LYS 114 Ca 0.27 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1nfv h LYS 114 Cb 0.42 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1nfv h LYS 114 CO -0.52 0.60 -0.03 0.93 -0.57 0.00 0.00 179.45 179.87 1nfv h GLU 115 N 0.47 0.10 -0.52 3.15 5.08 -0.27 -0.21 114.58 122.38 1nfv h GLU 115 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1nfv h GLU 115 Cb 0.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1nfv h GLU 115 CO -0.00 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.18 1nfv n GLN 116 N -4.44 2.32 -3.62 2.33 1.13 0.72 -4.92 117.38 110.89 1nfv n GLN 116 Ca -0.02 -1.60 -0.23 0.00 -1.94 0.00 0.00 57.00 53.21 1nfv n GLN 116 Cb 0.15 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.07 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 0.95 -0.46 2.96 1.08 0.00 -0.09 -4.91 105.19 104.71 1nfv n GLY 117 Ca 0.15 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.70 4.68 0.14 1.61 -1.08 0.29 -4.94 116.67 113.67 1nfv s ASP 118 Ca 0.39 -3.33 -0.13 0.00 -0.52 0.00 0.00 52.55 48.95 1nfv s ASP 118 Cb -0.18 -1.68 0.00 0.00 -1.46 0.00 0.00 42.92 39.61 1nfv s ASP 118 CO 0.76 -0.19 1.59 0.40 0.52 0.00 0.00 175.17 178.25 1nfv h ILE 119 N 5.01 1.26 -0.65 4.11 1.08 -1.93 -0.63 117.51 125.76 1nfv h ILE 119 Ca 0.02 -1.02 -0.01 0.00 -0.39 0.00 0.00 64.86 63.46 1nfv h ILE 119 Cb 0.85 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.59 1nfv h ILE 119 CO 0.71 0.35 0.38 0.58 -0.69 0.00 0.00 178.15 179.49 1nfv h VAL 120 N 0.64 1.19 -0.10 1.67 2.07 -1.98 -0.97 116.25 118.77 1nfv h VAL 120 Ca 0.13 -0.45 -0.18 0.00 0.82 0.00 0.00 66.70 67.02 1nfv h VAL 120 Cb 0.48 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1nfv h VAL 120 CO 0.02 0.20 -0.70 0.74 0.02 0.00 0.00 177.57 177.86 1nfv h THR 121 N 0.88 1.36 -0.90 2.57 2.02 -1.94 -2.53 112.91 114.37 1nfv h THR 121 Ca 0.23 -2.06 0.06 0.00 0.77 0.00 0.00 66.41 65.41 1nfv h THR 121 Cb -0.01 2.04 -0.06 0.00 -1.74 0.00 0.00 68.15 68.39 1nfv h THR 121 CO -0.04 0.63 0.59 0.00 0.37 0.00 0.00 175.52 177.06 1nfv h ALA 122 N 0.93 1.49 -0.45 6.16 0.00 -0.77 -2.30 119.26 124.33 1nfv h ALA 122 Ca -0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1nfv h ALA 122 Cb 1.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1nfv h ALA 122 CO 0.12 0.38 -0.18 0.00 0.00 0.00 0.00 179.25 179.57 1nfv h ARG 123 N 1.05 0.92 -0.42 0.00 2.47 -0.91 -0.48 114.38 117.01 1nfv h ARG 123 Ca 0.38 -0.39 0.08 0.00 -1.26 0.00 0.00 59.98 58.80 1nfv h ARG 123 Cb 0.16 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.37 1nfv h ARG 123 CO -0.14 1.05 -0.05 1.25 0.56 0.00 0.00 179.97 182.64 1nfv h LEU 124 N 0.76 -0.28 -0.68 3.04 5.85 -1.19 -0.40 115.31 122.42 1nfv h LEU 124 Ca 0.10 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 1nfv h LEU 124 Cb 0.75 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1nfv h LEU 124 CO 0.06 -0.09 0.07 -0.26 -0.34 0.00 0.00 178.44 177.87 1nfv h PHE 125 N 0.06 1.17 -0.50 1.25 -1.00 -1.10 -2.01 116.94 114.81 1nfv h PHE 125 Ca 0.21 -0.17 0.02 0.00 2.81 0.00 0.00 57.97 60.84 1nfv h PHE 125 Cb 0.31 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 1nfv h PHE 125 CO -0.32 0.99 0.29 0.93 -1.61 0.00 0.00 178.31 178.60 1nfv h GLU 126 N 1.01 0.57 -0.49 1.51 5.08 -0.21 0.16 114.58 122.21 1nfv h GLU 126 Ca 0.19 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 1nfv h GLU 126 Cb 0.48 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1nfv h GLU 126 CO 0.02 0.38 -0.13 0.00 -1.00 0.00 0.00 179.01 178.28 1nfv h ARG 127 N 0.59 0.92 -0.02 2.33 3.08 -0.96 -2.64 114.38 117.68 1nfv h ARG 127 Ca 0.20 -0.34 -0.18 0.00 0.07 0.00 0.00 59.98 59.73 1nfv h ARG 127 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1nfv h ARG 127 CO -0.09 0.99 -0.79 0.82 -1.07 0.00 0.00 179.97 179.83 1nfv h ILE 128 N 0.82 1.47 -0.47 2.04 2.04 -1.03 -2.76 117.51 119.61 1nfv h ILE 128 Ca 0.13 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1nfv h ILE 128 Cb 0.66 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 1nfv h ILE 128 CO 0.05 0.71 0.30 0.40 0.00 0.00 0.00 178.15 179.60 1nfv h ILE 129 N 0.12 1.13 -0.46 -0.67 2.04 -0.54 -0.72 117.51 118.41 1nfv h ILE 129 Ca -0.03 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.45 1nfv h ILE 129 Cb 1.38 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1nfv h ILE 129 CO 0.12 0.13 -0.14 -0.33 0.00 0.00 0.00 178.15 177.93 1nfv h GLU 130 N 0.65 0.90 -0.78 2.37 5.08 -1.20 -1.82 114.58 119.78 1nfv h GLU 130 Ca 0.17 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1nfv h GLU 130 Cb -0.04 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1nfv h GLU 130 CO -0.03 1.01 0.47 0.93 -1.00 0.00 0.00 179.01 180.39 1nfv h GLU 131 N 0.74 1.05 -0.67 2.33 5.08 -1.15 -2.49 114.58 119.48 1nfv h GLU 131 Ca 0.11 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1nfv h GLU 131 Cb 0.69 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1nfv h GLU 131 CO 0.05 0.74 0.43 0.93 -1.00 0.00 0.00 179.01 180.16 1nfv h GLU 132 N 1.06 0.89 -0.56 2.33 4.39 -0.93 -0.82 114.58 120.94 1nfv h GLU 132 Ca 0.28 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 1nfv h GLU 132 Cb -0.04 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.38 1nfv h GLU 132 CO -0.05 0.60 0.14 0.37 -1.16 0.00 0.00 179.01 178.91 1nfv h GLN 133 N 0.91 0.86 -0.51 2.33 5.75 -0.90 0.12 115.11 123.67 1nfv h GLN 133 Ca 0.24 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1nfv h GLN 133 Cb -0.08 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 1nfv h GLN 133 CO -0.05 0.77 0.12 0.00 -2.65 0.00 0.00 178.83 177.02 1nfv h ALA 134 N 1.32 1.26 -0.37 3.38 0.00 -0.83 -1.24 119.26 122.78 1nfv h ALA 134 Ca 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 134 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1nfv h ALA 134 CO -0.00 0.51 0.12 0.45 0.00 0.00 0.00 179.25 180.33 1nfv h HIS 135 N 0.75 0.60 -0.15 0.00 3.86 -0.25 -2.13 115.15 117.82 1nfv h HIS 135 Ca 0.17 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1nfv h HIS 135 Cb 0.28 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1nfv h HIS 135 CO 0.01 0.57 0.09 1.25 0.86 0.00 0.00 177.93 180.71 1nfv h LEU 136 N 0.45 0.14 -0.75 2.43 5.85 -0.59 -1.23 115.31 121.60 1nfv h LEU 136 Ca 0.12 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1nfv h LEU 136 Cb 0.25 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1nfv h LEU 136 CO -0.00 0.10 0.47 0.74 -0.34 0.00 0.00 178.44 179.41 1nfv h THR 137 N 0.18 1.08 0.12 1.05 2.02 -1.17 0.11 112.91 116.30 1nfv h THR 137 Ca 0.06 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1nfv h THR 137 Cb -0.01 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1nfv h THR 137 CO -0.03 0.16 -0.11 0.22 0.37 0.00 0.00 175.52 176.13 1nfv h TYR 138 N 0.90 -0.29 -0.51 3.16 3.20 -0.82 -0.66 116.97 121.95 1nfv h TYR 138 Ca 0.31 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 1nfv h TYR 138 Cb 0.06 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1nfv h TYR 138 CO -0.04 -0.18 0.03 1.88 -1.64 0.00 0.00 178.16 178.21 1nfv h TYR 139 N -0.26 0.89 -0.57 -3.82 0.99 -0.89 -1.18 116.97 112.14 1nfv h TYR 139 Ca 0.00 -0.12 -0.06 0.00 2.00 0.00 0.00 58.73 60.55 1nfv h TYR 139 Cb 0.24 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 37.70 1nfv h TYR 139 CO -0.12 0.81 0.11 0.93 -0.00 0.00 0.00 178.16 179.88 1nfv h GLU 140 N 0.79 0.90 -0.40 4.88 5.08 -0.51 -2.03 114.58 123.28 1nfv h GLU 140 Ca 0.16 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1nfv h GLU 140 Cb 0.44 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1nfv h GLU 140 CO 0.02 0.82 -0.21 -0.91 -1.00 0.00 0.00 179.01 177.73 1nfv h ASN 141 N 0.85 0.88 -0.52 1.42 2.35 -0.00 -1.73 115.58 118.82 1nfv h ASN 141 Ca 0.18 -0.41 -0.10 0.00 -0.55 0.00 0.00 56.30 55.42 1nfv h ASN 141 Cb 0.35 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1nfv h ASN 141 CO 0.00 1.09 -0.04 0.40 -1.65 0.00 0.00 177.43 177.24 1nfv h ILE 142 N 0.66 1.26 -0.79 2.81 1.08 -1.17 -1.80 117.51 119.56 1nfv h ILE 142 Ca 0.09 -1.16 0.05 0.00 -0.39 0.00 0.00 64.86 63.44 1nfv h ILE 142 Cb 0.77 0.87 -0.05 0.00 -3.07 0.00 0.00 36.82 35.34 1nfv h ILE 142 CO 0.06 0.41 0.48 1.23 -0.69 0.00 0.00 178.15 179.65 1nfv h GLY 143 N 0.98 1.16 1.03 5.37 0.00 -1.22 -0.27 103.07 110.12 1nfv h GLY 143 Ca 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1nfv h GLY 143 CO 0.03 0.26 0.37 0.23 0.00 0.00 0.00 176.54 177.44 1nfv h SER 144 N 0.91 1.05 -0.14 0.19 0.87 -1.03 -1.44 113.55 113.95 1nfv h SER 144 Ca 0.33 -0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 60.58 1nfv h SER 144 Cb 0.11 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1nfv h SER 144 CO -0.15 0.90 -0.56 0.45 -0.53 0.00 0.00 176.83 176.93 1nfv h HIS 145 N 1.13 0.93 -0.58 2.24 -0.00 -0.49 0.12 115.15 118.50 1nfv h HIS 145 Ca 0.27 -0.34 -0.05 0.00 -0.00 0.00 0.00 60.37 60.25 1nfv h HIS 145 Cb 0.13 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1nfv h HIS 145 CO 0.01 1.13 0.15 0.82 -0.00 0.00 0.00 177.93 180.04 1nfv h ILE 146 N 0.56 1.25 -0.12 2.45 2.04 -0.94 0.74 117.51 123.49 1nfv h ILE 146 Ca 0.01 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1nfv h ILE 146 Cb 1.15 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1nfv h ILE 146 CO 0.12 0.33 0.05 0.50 0.00 0.00 0.00 178.15 179.15 1nfv h LYS 147 N 0.84 0.17 0.02 2.37 1.63 -1.19 0.32 116.57 120.73 1nfv h LYS 147 Ca 0.18 -0.03 -0.21 0.00 -0.85 0.00 0.00 60.65 59.75 1nfv h LYS 147 Cb 0.33 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1nfv h LYS 147 CO -0.00 0.24 -0.96 -0.91 -3.45 0.00 0.00 179.45 174.37 1nfv h ASN 148 N 0.06 0.12 0.00 4.20 -0.26 -0.64 -3.39 115.58 115.67 1nfv h ASN 148 Ca 0.04 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1nfv h ASN 148 Cb 0.13 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1nfv h ASN 148 CO -0.00 1.01 -0.78 0.18 -1.06 0.00 0.00 177.43 176.78 1nfv n LEU 149 N -3.50 0.00 0.00 1.61 4.77 0.24 -5.07 117.00 115.05 1nfv n LEU 149 Ca -0.02 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1nfv n LEU 149 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1nfv n LEU 149 CO 0.48 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1nfv n GLY 150 N 2.15 3.61 0.24 -0.72 0.00 0.10 -2.52 105.19 108.05 1nfv n GLY 150 Ca -0.00 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 0.19 0.00 -0.86 1.61 3.32 -1.94 -2.29 116.42 116.45 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 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1nfv h ASP 151 CO 0.00 0.14 0.55 0.74 -1.72 0.00 0.00 179.24 178.95 1nfv h THR 152 N 0.00 1.23 -0.04 0.35 2.02 -1.91 0.40 112.91 114.96 1nfv h THR 152 Ca -0.00 -0.45 -0.22 0.00 0.77 0.00 0.00 66.41 66.51 1nfv h THR 152 Cb 0.69 -0.02 0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1nfv h THR 152 CO 0.02 0.23 -0.82 0.22 0.37 0.00 0.00 175.52 175.54 1nfv h TYR 153 N 1.17 0.90 -0.78 3.16 3.20 -1.53 -3.05 116.97 120.04 1nfv h TYR 153 Ca 0.31 -0.46 -0.03 0.00 3.14 0.00 0.00 58.73 61.69 1nfv h TYR 153 Cb -0.10 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 1nfv h TYR 153 CO 0.00 1.29 0.35 -0.07 -1.64 0.00 0.00 178.16 178.09 1nfv h LEU 154 N 0.25 1.02 -1.56 2.82 3.38 -1.37 -1.78 115.31 118.08 1nfv h LEU 154 Ca -0.09 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1nfv h LEU 154 Cb 1.48 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1nfv h LEU 154 CO 0.16 0.88 0.36 0.00 0.09 0.00 0.00 178.44 179.93 1nfv h ALA 155 N 1.28 1.81 -0.62 1.53 0.00 -0.18 -0.23 119.26 122.85 1nfv h ALA 155 Ca 0.27 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1nfv h ALA 155 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1nfv h ALA 155 CO -0.03 0.11 0.00 -0.22 0.00 0.00 0.00 179.25 179.12 1nfv h LYS 156 N 0.56 1.09 0.00 0.00 3.64 -1.22 -3.18 116.57 117.46 1nfv h LYS 156 Ca 0.23 -0.34 -0.09 0.00 -1.27 0.00 0.00 60.65 59.18 1nfv h LYS 156 Cb 0.21 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1nfv h LYS 156 CO -0.06 1.06 -0.49 0.82 -2.27 0.00 0.00 179.45 178.51 1nfv h ILE 157 N 0.99 0.68 -1.73 2.00 1.08 -1.01 -3.44 117.51 116.08 1nfv h ILE 157 Ca 0.18 -1.98 -0.67 0.00 -0.39 0.00 0.00 64.86 62.00 1nfv h ILE 157 Cb 0.56 2.31 0.01 0.00 -3.07 0.00 0.00 36.82 36.63 1nfv h ILE 157 CO 0.03 0.39 1.08 0.00 -0.69 0.00 0.00 178.15 178.96 1nfv n ALA 158 N -2.21 0.55 -0.86 1.87 0.00 -0.19 -1.35 120.51 118.31 1nfv n ALA 158 Ca 0.02 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1nfv n ALA 158 Cb 0.70 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1nfv n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nfv n GLY 159 N 4.65 0.75 3.77 0.00 0.00 -0.32 -4.99 105.19 109.06 1nfv n GLY 159 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.87 3.32 0.31 2.61 -4.23 -0.46 -4.92 115.64 109.40 1nfv s THR 160 Ca 0.00 0.43 -0.30 0.00 -1.18 0.00 0.00 61.69 60.64 1nfv s THR 160 Cb 0.00 -2.97 -0.11 0.00 1.34 0.00 0.00 72.50 70.75 1nfv s THR 160 CO 0.00 -0.56 1.58 -2.65 -0.54 0.00 0.00 174.62 172.45 1nfv n PRO 161 N -3.51 2.72 -0.12 3.99 -0.02 -1.26 -3.79 135.00 133.01 1nfv n PRO 161 Ca 0.08 0.97 0.08 0.00 -2.02 0.00 0.00 63.50 62.60 1nfv n PRO 161 Cb 0.54 -2.74 0.14 0.00 -0.02 0.00 0.00 33.50 31.41 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 1.81 2.77 -4.74 2.55 3.41 -1.26 -3.31 113.62 114.85 1nfv n SER 162 Ca 0.07 -1.82 -0.42 0.00 -0.26 0.00 0.00 58.87 56.45 1nfv n SER 162 Cb 0.37 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.13 6.55 -0.21 4.04 0.15 -1.26 -4.24 113.70 117.60 1nfv s SER 163 Ca 0.25 2.75 0.15 0.00 0.70 0.00 0.00 55.95 59.80 1nfv s SER 163 Cb 0.15 -2.62 0.65 0.00 -1.71 0.00 0.00 66.02 62.49 1nfv s SER 163 CO 0.20 -0.79 1.56 0.35 1.20 0.00 0.00 173.24 175.76 1nfv n THR 164 N 2.61 2.50 0.00 6.45 -2.24 -1.26 -4.94 114.28 117.40 1nfv n THR 164 Ca 0.09 -1.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.17 1nfv n THR 164 Cb 0.39 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 -0.06 0.10 3.80 3.38 0.00 -1.26 -5.00 105.19 106.15 1nfv n GLY 165 Ca 0.24 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1nfv n GLY 165 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nfv s THR 166 N 0.00 3.84 0.23 2.61 -1.32 -1.26 -4.99 115.64 114.75 1nfv s THR 166 Ca 0.00 1.22 -0.32 0.00 -1.21 0.00 0.00 61.69 61.38 1nfv s THR 166 Cb 0.00 -3.53 -0.12 0.00 -1.51 0.00 0.00 72.50 67.33 1nfv s THR 166 CO 0.00 -0.18 1.60 0.00 -2.21 0.00 0.00 174.62 173.84 1nfv n ALA 167 N -0.67 2.18 -0.77 11.08 0.00 -1.26 -4.92 120.51 126.14 1nfv n ALA 167 Ca 0.08 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.61 1nfv n ALA 167 Cb 0.52 -2.43 0.16 0.00 0.00 0.00 0.00 19.45 17.70 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 0.76 3.01 0.35 0.00 0.15 -1.26 -4.89 113.70 111.83 1nfv s SER 168 Ca 0.71 2.24 -0.28 0.00 0.70 0.00 0.00 55.95 59.32 1nfv s SER 168 Cb -0.56 -2.57 -0.10 0.00 -1.71 0.00 0.00 66.02 61.08 1nfv s SER 168 CO 0.41 -3.05 1.29 -0.54 1.20 0.00 0.00 173.24 172.55 1nfv s LYS 169 N -4.53 4.27 0.00 5.44 1.02 -1.26 -5.00 119.74 119.68 1nfv s LYS 169 Ca 0.68 2.16 0.00 0.00 0.02 0.00 0.00 55.97 58.83 1nfv s LYS 169 Cb -0.24 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1nfv s LYS 169 CO 0.56 -0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 1nfv n GLY 170 N 0.78 5.32 0.13 -3.33 0.00 -1.26 -5.09 105.19 101.73 1nfv n GLY 170 Ca 0.01 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 43.96 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 0.52 0.63 -0.01 1.61 3.57 -2.05 -3.56 116.94 117.64 1nfv h PHE 171 Ca 0.00 -0.46 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1nfv h PHE 171 Cb 0.00 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1nfv h PHE 171 CO 0.00 1.59 0.00 1.33 -2.23 0.00 0.00 178.31 179.00