#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 3.76 0.17 1.61 6.03 -1.26 -4.79 114.94 120.46 1nfv s ASN 4 Ca 0.00 0.68 -0.15 0.00 -1.03 0.00 0.00 52.86 52.37 1nfv s ASN 4 Cb 0.00 -1.07 0.10 0.00 -3.03 0.00 0.00 41.25 37.25 1nfv s ASN 4 CO 0.00 -2.36 1.77 0.03 -2.03 0.00 0.00 177.10 174.50 1nfv h ARG 5 N -1.38 0.38 -0.15 3.55 2.47 -2.01 -1.40 114.38 115.85 1nfv h ARG 5 Ca -0.47 -0.02 -0.16 0.00 -1.26 0.00 0.00 59.98 58.08 1nfv h ARG 5 Cb 1.30 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 1nfv h ARG 5 CO 0.57 0.25 -0.57 0.93 0.56 0.00 0.00 179.97 181.70 1nfv h GLU 6 N 0.39 0.46 -0.69 0.04 4.39 -2.00 -2.65 114.58 114.52 1nfv h GLU 6 Ca 0.19 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1nfv h GLU 6 Cb 0.14 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1nfv h GLU 6 CO -0.16 0.90 0.24 0.22 -1.16 0.00 0.00 179.01 179.05 1nfv h ASP 7 N 0.35 0.98 -0.44 1.42 1.82 -1.81 -1.31 116.42 117.42 1nfv h ASP 7 Ca 0.00 -0.16 -0.08 0.00 -0.39 0.00 0.00 57.03 56.40 1nfv h ASP 7 Cb 1.10 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.84 1nfv h ASP 7 CO 0.10 0.90 -0.03 0.03 -1.61 0.00 0.00 179.24 178.63 1nfv h ARG 8 N 1.02 0.80 -0.32 0.28 3.08 -1.08 -2.09 114.38 116.07 1nfv h ARG 8 Ca 0.23 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1nfv h ARG 8 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1nfv h ARG 8 CO -0.01 0.88 0.03 0.87 -1.07 0.00 0.00 179.97 180.67 1nfv h LYS 9 N 0.64 0.55 -0.88 0.04 1.57 -1.33 -2.31 116.57 114.84 1nfv h LYS 9 Ca 0.12 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1nfv h LYS 9 Cb 0.54 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1nfv h LYS 9 CO 0.03 0.65 0.46 0.00 -0.57 0.00 0.00 179.45 180.02 1nfv h ALA 10 N 0.87 1.13 -0.20 3.86 0.00 -1.21 0.61 119.26 124.33 1nfv h ALA 10 Ca 0.10 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1nfv h ALA 10 Cb 0.38 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nfv h ALA 10 CO 0.01 0.66 -0.44 0.87 0.00 0.00 0.00 179.25 180.35 1nfv h LYS 11 N 1.24 0.48 -0.24 0.00 1.57 -1.29 -0.00 116.57 118.34 1nfv h LYS 11 Ca 0.31 -0.25 -0.18 0.00 -1.87 0.00 0.00 60.65 58.66 1nfv h LYS 11 Cb 0.06 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1nfv h LYS 11 CO -0.05 0.83 -0.53 0.28 -0.57 0.00 0.00 179.45 179.41 1nfv h VAL 12 N 0.39 1.29 -0.92 0.50 2.07 -1.06 -2.85 116.25 115.68 1nfv h VAL 12 Ca 0.03 -1.74 0.04 0.00 0.82 0.00 0.00 66.70 65.86 1nfv h VAL 12 Cb 0.92 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 1nfv h VAL 12 CO 0.08 0.56 0.60 0.40 0.02 0.00 0.00 177.57 179.23 1nfv h ILE 13 N 0.53 1.14 -0.49 4.57 2.04 0.38 -1.16 117.51 124.52 1nfv h ILE 13 Ca 0.00 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1nfv h ILE 13 Cb 1.15 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1nfv h ILE 13 CO 0.12 0.21 0.27 -0.08 0.00 0.00 0.00 178.15 178.67 1nfv h GLU 14 N 1.13 0.67 0.00 2.37 4.81 -0.85 -1.20 114.58 121.52 1nfv h GLU 14 Ca 0.37 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1nfv h GLU 14 Cb 0.06 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1nfv h GLU 14 CO -0.12 0.52 -0.21 -0.39 -0.73 0.00 0.00 179.01 178.08 1nfv h VAL 15 N 0.64 0.39 -0.48 0.32 -1.51 -1.24 -2.54 116.25 111.83 1nfv h VAL 15 Ca 0.17 -1.42 -0.09 0.00 -1.23 0.00 0.00 66.70 64.13 1nfv h VAL 15 Cb 0.04 2.09 -0.02 0.00 -2.13 0.00 0.00 31.29 31.26 1nfv h VAL 15 CO -0.03 0.21 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.37 1nfv h LEU 16 N 0.00 0.85 -0.59 4.19 3.38 -0.94 -1.38 115.31 120.82 1nfv h LEU 16 Ca -0.00 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 1nfv h LEU 16 Cb 1.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1nfv h LEU 16 CO 0.03 0.96 -0.70 0.78 0.09 0.00 0.00 178.44 179.59 1nfv h ASN 17 N 0.78 0.00 -0.26 -0.43 2.35 -1.13 -0.55 115.58 116.35 1nfv h ASN 17 Ca 0.13 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1nfv h ASN 17 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1nfv h ASN 17 CO 0.04 0.70 -0.01 0.11 -1.65 0.00 0.00 177.43 176.61 1nfv h LYS 18 N 0.00 0.47 -0.50 0.81 1.57 -1.32 -1.04 116.57 116.56 1nfv h LYS 18 Ca -0.01 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1nfv h LYS 18 Cb 1.25 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1nfv h LYS 18 CO 0.09 0.65 0.18 0.00 -0.57 0.00 0.00 179.45 179.80 1nfv h ALA 19 N 0.80 0.65 -1.01 3.86 0.00 -1.11 -2.13 119.26 120.33 1nfv h ALA 19 Ca 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 19 Cb 0.45 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1nfv h ALA 19 CO 0.02 0.28 0.66 -0.09 0.00 0.00 0.00 179.25 180.12 1nfv h ARG 20 N 0.67 1.30 -0.39 0.00 2.43 -1.03 -0.89 114.38 116.46 1nfv h ARG 20 Ca 0.16 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1nfv h ARG 20 Cb 0.23 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1nfv h ARG 20 CO -0.01 0.86 0.02 0.00 -1.51 0.00 0.00 179.97 179.33 1nfv h ALA 21 N 1.38 1.31 -0.44 2.80 0.00 -0.88 0.10 119.26 123.53 1nfv h ALA 21 Ca 0.38 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1nfv h ALA 21 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1nfv h ALA 21 CO -0.09 0.48 -0.21 0.52 0.00 0.00 0.00 179.25 179.94 1nfv h MET 22 N 0.59 0.91 -0.33 0.00 2.86 -0.67 0.18 114.93 118.47 1nfv h MET 22 Ca 0.13 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.35 1nfv h MET 22 Cb 0.34 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1nfv h MET 22 CO 0.01 1.05 0.13 0.93 1.06 0.00 0.00 176.91 180.09 1nfv h GLU 23 N 0.74 0.49 -0.86 1.72 4.39 -0.62 -0.03 114.58 120.40 1nfv h GLU 23 Ca 0.10 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.76 1nfv h GLU 23 Cb 0.78 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 1nfv h GLU 23 CO 0.06 0.49 0.56 -0.07 -1.16 0.00 0.00 179.01 178.90 1nfv h LEU 24 N 0.38 0.88 -0.21 1.33 3.38 -0.75 0.15 115.31 120.46 1nfv h LEU 24 Ca 0.11 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1nfv h LEU 24 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1nfv h LEU 24 CO -0.01 0.58 0.09 -0.74 0.09 0.00 0.00 178.44 178.45 1nfv h HIS 25 N 1.00 0.31 -0.58 1.13 2.76 -0.84 -2.84 115.15 116.09 1nfv h HIS 25 Ca 0.36 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.50 1nfv h HIS 25 Cb 0.14 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 1nfv h HIS 25 CO -0.00 0.33 0.33 0.00 -1.30 0.00 0.00 177.93 177.30 1nfv h ALA 26 N 0.95 1.49 -0.51 5.26 0.00 0.30 -0.04 119.26 126.71 1nfv h ALA 26 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 26 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1nfv h ALA 26 CO -0.01 0.43 0.24 0.82 0.00 0.00 0.00 179.25 180.73 1nfv h ILE 27 N 0.81 1.20 -0.27 0.00 2.04 -0.63 -1.25 117.51 119.41 1nfv h ILE 27 Ca 0.21 -0.58 -0.19 0.00 1.00 0.00 0.00 64.86 65.30 1nfv h ILE 27 Cb -0.00 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1nfv h ILE 27 CO -0.04 0.22 -0.58 0.45 0.00 0.00 0.00 178.15 178.21 1nfv h HIS 28 N 0.68 1.10 -0.18 1.37 3.86 -1.16 -1.78 115.15 119.05 1nfv h HIS 28 Ca 0.17 -0.41 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 1nfv h HIS 28 Cb 0.14 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1nfv h HIS 28 CO -0.00 1.24 0.05 0.37 0.86 0.00 0.00 177.93 180.45 1nfv h GLN 29 N 0.65 0.28 -0.10 2.45 5.75 -0.99 -0.65 115.11 122.50 1nfv h GLN 29 Ca 0.00 -0.06 -0.19 0.00 -0.15 0.00 0.00 58.65 58.25 1nfv h GLN 29 Cb 1.19 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.70 1nfv h GLN 29 CO 0.13 0.39 -0.73 1.88 -2.65 0.00 0.00 178.83 177.85 1nfv h TYR 30 N 0.11 0.67 -0.14 3.99 0.99 -1.26 -2.57 116.97 118.76 1nfv h TYR 30 Ca 0.06 -0.29 -0.13 0.00 2.00 0.00 0.00 58.73 60.37 1nfv h TYR 30 Cb 0.23 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 1nfv h TYR 30 CO 0.00 1.06 -0.47 0.52 -0.00 0.00 0.00 178.16 179.27 1nfv h MET 31 N 0.34 0.35 -0.84 4.88 2.86 -1.31 0.17 114.93 121.39 1nfv h MET 31 Ca -0.03 -0.19 0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1nfv h MET 31 Cb 1.31 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.92 1nfv h MET 31 CO 0.13 0.75 0.52 -0.97 1.06 0.00 0.00 176.91 178.40 1nfv h ASN 32 N 0.28 0.82 -0.26 1.22 -0.73 -0.95 -1.54 115.58 114.43 1nfv h ASN 32 Ca 0.02 0.01 -0.14 0.00 1.87 0.00 0.00 56.30 58.06 1nfv h ASN 32 Cb 0.94 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.36 1nfv h ASN 32 CO 0.08 0.53 -0.35 1.56 -0.37 0.00 0.00 177.43 178.88 1nfv h GLN 33 N 0.96 0.79 -0.56 6.67 4.20 -1.03 -2.78 115.11 123.35 1nfv h GLN 33 Ca 0.36 -0.39 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1nfv h GLN 33 Cb 0.14 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.86 1nfv h GLN 33 CO -0.16 1.01 0.26 1.25 -0.67 0.00 0.00 178.83 180.52 1nfv h HIS 34 N 0.65 0.47 -0.53 2.96 2.76 -0.58 0.19 115.15 121.08 1nfv h HIS 34 Ca 0.06 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1nfv h HIS 34 Cb 0.90 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.71 1nfv h HIS 34 CO 0.05 0.20 0.27 1.88 -1.30 0.00 0.00 177.93 179.03 1nfv h TYR 35 N 0.49 0.71 -0.13 5.26 0.99 -1.09 0.11 116.97 123.31 1nfv h TYR 35 Ca 0.26 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.93 1nfv h TYR 35 Cb 0.23 -0.23 -0.00 0.00 1.00 0.00 0.00 36.73 37.72 1nfv h TYR 35 CO -0.12 0.51 -0.12 0.77 -0.00 0.00 0.00 178.16 179.21 1nfv h SER 36 N 0.74 0.33 -0.35 3.88 0.02 -1.08 -2.17 113.55 114.93 1nfv h SER 36 Ca 0.19 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 1nfv h SER 36 Cb 0.05 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1nfv h SER 36 CO -0.03 0.73 0.05 -0.07 -1.14 0.00 0.00 176.83 176.38 1nfv h LEU 37 N -0.06 0.63 -0.37 5.07 3.38 -0.12 -1.13 115.31 122.71 1nfv h LEU 37 Ca 0.02 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 1nfv h LEU 37 Cb 0.63 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1nfv h LEU 37 CO 0.03 0.66 -0.60 -0.78 0.09 0.00 0.00 178.44 177.85 1nfv h ASP 38 N 0.65 0.80 -0.73 -0.43 3.58 -0.82 -1.75 116.42 117.72 1nfv h ASP 38 Ca 0.14 -0.45 -0.00 0.00 0.42 0.00 0.00 57.03 57.14 1nfv h ASP 38 Cb 0.32 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1nfv h ASP 38 CO 0.01 1.21 0.45 -0.78 -2.88 0.00 0.00 179.24 177.25 1nfv h ASP 39 N 0.53 0.88 0.54 2.28 3.58 -0.91 0.55 116.42 123.87 1nfv h ASP 39 Ca -0.00 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1nfv h ASP 39 Cb 1.18 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.01 1nfv h ASP 39 CO 0.12 0.67 0.00 0.23 -2.88 0.00 0.00 179.24 177.38 1nfv n MET 40 N -4.39 0.26 -3.37 0.28 2.81 -0.47 -4.91 117.12 107.33 1nfv n MET 40 Ca 0.08 0.07 -0.19 0.00 -1.81 0.00 0.00 57.70 55.85 1nfv n MET 40 Cb 0.06 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.14 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 -1.34 -5.23 -4.06 7.83 2.03 0.18 -4.92 116.55 111.05 1nfv n ASP 41 Ca 0.10 -0.44 -0.40 0.00 0.52 0.00 0.00 54.79 54.56 1nfv n ASP 41 Cb 0.21 -4.18 -0.02 0.00 -0.72 0.00 0.00 41.12 36.41 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 -4.44 3.70 0.03 -0.67 0.53 -0.70 -1.58 117.16 114.03 1nfv n TYR 42 Ca -0.02 -3.46 -0.13 0.00 -1.02 0.00 0.00 57.90 53.28 1nfv n TYR 42 Cb 0.56 -1.29 -0.06 0.00 -1.03 0.00 0.00 39.34 37.51 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 5.76 -0.74 0.79 2.72 0.00 -1.66 -0.74 103.07 109.20 1nfv h GLY 43 Ca 0.19 0.52 0.05 0.00 0.00 0.00 0.00 47.33 48.09 1nfv h GLY 43 CO 1.09 -0.23 0.61 -2.09 0.00 0.00 0.00 176.54 175.92 1nfv h GLU 44 N -0.53 1.11 -0.46 4.80 4.81 -1.75 0.73 114.58 123.29 1nfv h GLU 44 Ca 0.06 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1nfv h GLU 44 Cb 0.64 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1nfv h GLU 44 CO -0.36 0.74 0.12 -0.07 -0.73 0.00 0.00 179.01 178.71 1nfv h LEU 45 N 1.15 0.70 -0.50 1.64 3.38 -1.82 -1.53 115.31 118.33 1nfv h LEU 45 Ca 0.40 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1nfv h LEU 45 Cb 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1nfv h LEU 45 CO -0.15 0.74 -0.02 0.00 0.09 0.00 0.00 178.44 179.09 1nfv h ALA 46 N 0.98 0.67 0.47 1.53 0.00 0.24 -1.69 119.26 121.46 1nfv h ALA 46 Ca 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1nfv h ALA 46 Cb 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nfv h ALA 46 CO -0.00 0.50 -0.22 0.00 0.00 0.00 0.00 179.25 179.53 1nfv h ALA 47 N 0.92 -0.62 -0.66 0.00 0.00 0.50 -2.11 119.26 117.29 1nfv h ALA 47 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nfv h ALA 47 Cb 0.55 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1nfv h ALA 47 CO 0.03 -0.83 0.36 -0.91 0.00 0.00 0.00 179.25 177.90 1nfv h ASN 48 N -0.66 0.82 -0.68 0.00 2.35 -1.25 -0.52 115.58 115.64 1nfv h ASN 48 Ca -0.06 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1nfv h ASN 48 Cb 0.50 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1nfv h ASN 48 CO 0.10 0.66 0.43 -0.03 -1.65 0.00 0.00 177.43 176.95 1nfv h MET 49 N 0.92 0.91 -0.55 0.81 4.05 -1.16 0.23 114.93 120.14 1nfv h MET 49 Ca 0.24 -0.07 -0.11 0.00 -0.28 0.00 0.00 59.70 59.48 1nfv h MET 49 Cb 0.02 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 1nfv h MET 49 CO -0.04 0.62 -0.08 -0.22 0.23 0.00 0.00 176.91 177.42 1nfv h LYS 50 N 0.93 1.04 -0.39 0.39 3.64 -0.65 -1.56 116.57 119.96 1nfv h LYS 50 Ca 0.25 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1nfv h LYS 50 Cb -0.07 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1nfv h LYS 50 CO -0.05 1.06 0.17 -0.07 -2.27 0.00 0.00 179.45 178.29 1nfv h LEU 51 N 0.92 0.48 -0.21 5.20 3.38 -0.75 -0.40 115.31 123.92 1nfv h LEU 51 Ca 0.15 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.86 1nfv h LEU 51 Cb 0.65 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1nfv h LEU 51 CO 0.04 0.43 -0.80 0.40 0.09 0.00 0.00 178.44 178.60 1nfv h ILE 52 N 0.54 1.31 -0.79 1.22 2.04 -0.50 -2.38 117.51 118.95 1nfv h ILE 52 Ca 0.14 -2.07 0.03 0.00 1.00 0.00 0.00 64.86 63.95 1nfv h ILE 52 Cb 0.08 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1nfv h ILE 52 CO -0.02 0.64 0.52 0.00 0.00 0.00 0.00 178.15 179.30 1nfv h ALA 53 N 0.65 1.50 -0.33 1.87 0.00 -0.71 -0.01 119.26 122.23 1nfv h ALA 53 Ca -0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1nfv h ALA 53 Cb 1.42 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1nfv h ALA 53 CO 0.16 0.44 -0.04 0.82 0.00 0.00 0.00 179.25 180.62 1nfv h ILE 54 N 1.00 1.21 -0.89 0.00 2.04 -0.99 0.47 117.51 120.36 1nfv h ILE 54 Ca 0.31 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1nfv h ILE 54 Cb -0.01 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1nfv h ILE 54 CO -0.08 0.30 0.51 0.44 0.00 0.00 0.00 178.15 179.31 1nfv h ASP 55 N 0.51 1.09 0.46 1.72 3.32 -0.48 -1.75 116.42 121.28 1nfv h ASP 55 Ca 0.10 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1nfv h ASP 55 Cb 0.39 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1nfv h ASP 55 CO 0.02 0.86 -0.56 -0.33 -1.72 0.00 0.00 179.24 177.50 1nfv h GLU 56 N 1.23 0.11 -0.67 3.56 4.39 -0.62 -1.31 114.58 121.27 1nfv h GLU 56 Ca 0.32 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1nfv h GLU 56 Cb -0.01 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1nfv h GLU 56 CO -0.05 0.65 0.42 0.52 -1.16 0.00 0.00 179.01 179.39 1nfv h MET 57 N 0.09 0.90 -0.07 2.33 2.86 -0.51 -1.01 114.93 119.52 1nfv h MET 57 Ca -0.00 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.45 1nfv h MET 57 Cb 1.02 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1nfv h MET 57 CO 0.08 0.62 -0.49 -0.09 1.06 0.00 0.00 176.91 178.09 1nfv h ARG 58 N 0.91 0.18 0.06 1.72 2.43 -0.97 -1.85 114.38 116.86 1nfv h ARG 58 Ca 0.24 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1nfv h ARG 58 Cb -0.06 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1nfv h ARG 58 CO -0.05 0.63 -0.03 0.45 -1.51 0.00 0.00 179.97 179.47 1nfv h HIS 59 N 0.14 -0.07 -0.93 2.20 3.86 -0.94 -0.76 115.15 118.64 1nfv h HIS 59 Ca 0.01 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1nfv h HIS 59 Cb 0.92 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.35 1nfv h HIS 59 CO 0.01 0.18 0.60 0.00 0.86 0.00 0.00 177.93 179.58 1nfv h ALA 60 N 0.61 1.59 -0.28 2.45 0.00 -1.12 -0.02 119.26 122.49 1nfv h ALA 60 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nfv h ALA 60 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nfv h ALA 60 CO 0.01 0.22 -0.05 1.49 0.00 0.00 0.00 179.25 180.92 1nfv h GLU 61 N 0.94 0.52 -0.46 0.00 4.81 -1.22 -2.12 114.58 117.04 1nfv h GLU 61 Ca 0.43 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1nfv h GLU 61 Cb 0.40 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1nfv h GLU 61 CO -0.19 0.72 -0.10 -0.91 -0.73 0.00 0.00 179.01 177.79 1nfv h ASN 62 N 0.29 0.83 -0.43 1.04 4.21 -0.26 -1.05 115.58 120.21 1nfv h ASN 62 Ca 0.07 -0.25 -0.02 0.00 1.21 0.00 0.00 56.30 57.31 1nfv h ASN 62 Cb 0.52 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.47 1nfv h ASN 62 CO 0.02 0.96 0.19 -0.26 -1.29 0.00 0.00 177.43 177.05 1nfv h PHE 63 N 0.76 0.63 -0.43 1.19 0.05 -1.04 -2.07 116.94 116.02 1nfv h PHE 63 Ca 0.13 -0.04 -0.06 0.00 3.82 0.00 0.00 57.97 61.81 1nfv h PHE 63 Cb 0.60 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 38.34 1nfv h PHE 63 CO 0.03 0.53 0.01 0.00 -0.18 0.00 0.00 178.31 178.70 1nfv h ALA 64 N 1.04 1.20 -0.48 2.45 0.00 -1.15 0.61 119.26 122.93 1nfv h ALA 64 Ca 0.15 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1nfv h ALA 64 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nfv h ALA 64 CO -0.02 0.53 -0.18 0.93 0.00 0.00 0.00 179.25 180.51 1nfv h GLU 65 N 0.66 0.96 -0.38 0.00 5.08 -1.04 -0.65 114.58 119.21 1nfv h GLU 65 Ca 0.13 -0.39 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1nfv h GLU 65 Cb 0.40 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1nfv h GLU 65 CO 0.02 1.06 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.85 1nfv h ARG 66 N 0.84 0.77 -0.67 2.33 9.65 -1.18 -0.99 114.38 125.13 1nfv h ARG 66 Ca 0.12 -0.32 0.11 0.00 -1.10 0.00 0.00 59.98 58.79 1nfv h ARG 66 Cb 0.75 -0.03 -0.08 0.00 -1.39 0.00 0.00 29.97 29.21 1nfv h ARG 66 CO 0.06 0.93 0.24 0.82 2.80 0.00 0.00 179.97 184.83 1nfv h ILE 67 N 0.58 0.71 -0.60 1.20 2.04 -0.74 -1.82 117.51 118.88 1nfv h ILE 67 Ca 0.09 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1nfv h ILE 67 Cb 0.68 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1nfv h ILE 67 CO 0.05 0.07 0.10 0.11 0.00 0.00 0.00 178.15 178.48 1nfv h LYS 68 N 0.41 0.98 -0.53 2.37 1.79 -0.79 -0.43 116.57 120.37 1nfv h LYS 68 Ca 0.35 -0.24 0.11 0.00 -2.18 0.00 0.00 60.65 58.68 1nfv h LYS 68 Cb 0.48 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 1nfv h LYS 68 CO -0.35 0.90 0.36 0.93 -1.08 0.00 0.00 179.45 180.21 1nfv h GLU 69 N 0.92 0.24 -0.62 3.15 5.08 -0.38 -2.25 114.58 120.73 1nfv h GLU 69 Ca 0.19 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1nfv h GLU 69 Cb 0.40 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1nfv h GLU 69 CO 0.01 0.16 0.00 1.28 -1.00 0.00 0.00 179.01 179.46 1nfv n LEU 70 N -4.45 3.41 0.00 1.33 4.77 -0.84 -4.93 117.00 116.30 1nfv n LEU 70 Ca 0.09 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 1nfv n LEU 70 Cb 0.42 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1nfv n LEU 70 CO 0.35 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 1nfv n GLY 71 N 1.52 0.51 2.69 -0.72 0.00 -0.84 -4.88 105.19 103.46 1nfv n GLY 71 Ca 0.21 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.87 1.89 3.21 -0.02 0.00 -0.22 -5.00 105.19 102.18 1nfv n GLY 72 Ca 0.00 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.49 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 -3.83 3.05 0.15 1.61 2.56 -1.26 -4.26 118.70 116.71 1nfv s GLU 73 Ca 0.42 -0.83 -0.31 0.00 0.00 0.00 0.00 54.97 54.25 1nfv s GLU 73 Cb -0.03 -2.87 -0.09 0.00 2.00 0.00 0.00 34.13 33.14 1nfv s GLU 73 CO 0.27 -0.28 1.47 -2.14 -0.56 0.00 0.00 175.26 174.02 1nfv s PRO 74 N 1.36 4.27 0.72 4.30 0.02 -1.26 -4.96 135.00 139.45 1nfv s PRO 74 Ca 0.03 2.22 -0.16 0.00 0.02 0.00 0.00 61.00 63.11 1nfv s PRO 74 Cb -0.15 -3.20 0.03 0.00 0.02 0.00 0.00 34.50 31.21 1nfv s PRO 74 CO -0.07 -0.51 1.23 -0.08 -0.33 0.00 0.00 177.00 177.25 1nfv s THR 75 N 1.02 2.16 -0.60 0.99 -1.32 -1.26 -4.94 115.64 111.69 1nfv s THR 75 Ca 0.66 0.08 0.07 0.00 -1.21 0.00 0.00 61.69 61.29 1nfv s THR 75 Cb -0.40 -2.74 0.17 0.00 -1.51 0.00 0.00 72.50 68.02 1nfv s THR 75 CO 0.32 -0.04 1.11 0.35 -2.21 0.00 0.00 174.62 174.15 1nfv n THR 76 N -2.59 0.89 -4.37 5.08 -2.24 -1.26 -4.95 114.28 104.84 1nfv n THR 76 Ca 0.14 -0.94 -0.34 0.00 -2.27 0.00 0.00 64.05 60.64 1nfv n THR 76 Cb 0.50 0.57 -0.12 0.00 -2.10 0.00 0.00 70.33 69.18 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 -0.95 3.63 0.52 -0.78 -0.21 -1.26 -5.10 119.66 115.50 1nfv s GLN 77 Ca 0.13 -0.54 -0.17 0.00 0.02 0.00 0.00 55.36 54.81 1nfv s GLN 77 Cb 0.07 -2.92 -0.07 0.00 1.00 0.00 0.00 33.01 31.09 1nfv s GLN 77 CO 0.10 0.19 1.00 -1.59 -2.12 0.00 0.00 175.29 172.87 1nfv s LYS 78 N 0.49 3.83 -0.43 2.91 -2.85 -1.26 -4.46 119.74 117.97 1nfv s LYS 78 Ca -0.04 1.06 -0.18 0.00 -1.00 0.00 0.00 55.97 55.82 1nfv s LYS 78 Cb -0.14 -2.11 0.03 0.00 -2.06 0.00 0.00 37.83 33.54 1nfv s LYS 78 CO 0.03 -0.37 0.46 -2.00 0.10 0.00 0.00 175.35 173.56 1nfv s GLU 79 N -3.90 3.10 0.00 1.78 2.56 0.57 -4.90 118.70 117.91 1nfv s GLU 79 Ca 0.61 -0.76 0.00 0.00 0.00 0.00 0.00 54.97 54.82 1nfv s GLU 79 Cb -0.12 -3.98 0.00 0.00 2.00 0.00 0.00 34.13 32.03 1nfv s GLU 79 CO 0.29 -0.89 0.00 0.41 -0.56 0.00 0.00 175.26 174.51 1nfv n GLY 80 N 5.11 0.74 3.85 -1.50 0.00 -1.26 -4.71 105.19 107.42 1nfv n GLY 80 Ca -0.07 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.22 3.67 -0.16 1.61 1.02 -1.26 -5.02 119.74 118.38 1nfv s LYS 81 Ca 0.00 0.04 -0.19 0.00 0.02 0.00 0.00 55.97 55.84 1nfv s LYS 81 Cb 0.00 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 1nfv s LYS 81 CO 0.00 0.70 0.52 0.08 -0.92 0.00 0.00 175.35 175.72 1nfv s VAL 82 N -0.88 5.13 -0.29 3.17 1.01 -1.26 -5.03 120.40 122.26 1nfv s VAL 82 Ca 0.17 0.99 -0.23 0.00 0.00 0.00 0.00 61.98 62.91 1nfv s VAL 82 Cb -0.13 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1nfv s VAL 82 CO 0.06 0.24 0.78 -0.69 0.00 0.00 0.00 175.10 175.49 1nfv s VAL 83 N 1.20 4.82 0.35 2.92 1.01 -1.26 -5.06 120.40 124.38 1nfv s VAL 83 Ca 0.26 1.26 0.07 0.00 0.00 0.00 0.00 61.98 63.57 1nfv s VAL 83 Cb -0.15 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 1nfv s VAL 83 CO 0.10 -0.18 0.32 0.42 0.00 0.00 0.00 175.10 175.76 1nfv s THR 84 N 2.89 3.41 -1.01 3.92 -4.23 -1.26 -4.61 115.64 114.76 1nfv s THR 84 Ca 0.32 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1nfv s THR 84 Cb -0.14 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.53 1nfv s THR 84 CO 0.11 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1nfv n GLY 85 N -1.42 1.09 3.77 3.99 0.00 -1.26 -5.00 105.19 106.35 1nfv n GLY 85 Ca -0.01 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.65 4.41 0.72 1.61 -0.21 -1.26 -5.02 119.66 117.25 1nfv s GLN 86 Ca 0.00 1.94 -0.11 0.00 0.02 0.00 0.00 55.36 57.21 1nfv s GLN 86 Cb 0.00 -3.03 0.02 0.00 1.00 0.00 0.00 33.01 31.00 1nfv s GLN 86 CO 0.00 -0.04 1.07 0.00 -2.12 0.00 0.00 175.29 174.20 1nfv s ALA 87 N -1.22 2.62 0.14 6.09 0.00 -1.26 -4.78 121.76 123.35 1nfv s ALA 87 Ca 0.49 -0.04 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 1nfv s ALA 87 Cb -0.34 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1nfv s ALA 87 CO 0.44 -1.30 1.72 0.28 0.00 0.00 0.00 175.76 176.90 1nfv h VAL 88 N -0.78 0.83 -0.09 0.00 2.07 -2.00 -0.27 116.25 116.01 1nfv h VAL 88 Ca -0.45 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1nfv h VAL 88 Cb 1.23 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1nfv h VAL 88 CO 0.58 0.02 0.07 -0.65 0.02 0.00 0.00 177.57 177.61 1nfv h PRO 89 N 0.09 0.03 0.05 1.57 0.11 -1.97 -2.64 132.00 129.24 1nfv h PRO 89 Ca 0.12 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.00 1nfv h PRO 89 Cb 0.15 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1nfv h PRO 89 CO -0.20 0.02 -1.08 0.28 -0.21 0.00 0.00 178.00 176.81 1nfv h VAL 90 N 0.03 1.63 -0.07 3.15 2.07 -1.58 -2.99 116.25 118.50 1nfv h VAL 90 Ca 0.04 -3.25 0.04 0.00 0.82 0.00 0.00 66.70 64.35 1nfv h VAL 90 Cb 0.13 2.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.72 1nfv h VAL 90 CO -0.00 0.94 -0.23 0.40 0.02 0.00 0.00 177.57 178.69 1nfv h ILE 91 N 0.03 0.45 -0.00 4.57 2.04 -0.72 -1.10 117.51 122.79 1nfv h ILE 91 Ca -0.06 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.60 1nfv h ILE 91 Cb 1.83 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1nfv h ILE 91 CO 0.16 0.00 -0.89 1.88 0.00 0.00 0.00 178.15 179.29 1nfv h TYR 92 N -0.33 0.41 -0.44 1.37 -1.99 -1.64 -0.16 116.97 114.20 1nfv h TYR 92 Ca 0.08 -0.22 -0.07 0.00 2.00 0.00 0.00 58.73 60.52 1nfv h TYR 92 Cb 0.44 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 1nfv h TYR 92 CO -0.30 1.03 0.00 1.49 -0.00 0.00 0.00 178.16 180.38 1nfv h GLU 93 N 0.15 0.78 -0.22 4.88 4.81 -1.44 -2.44 114.58 121.11 1nfv h GLU 93 Ca -0.06 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 58.80 1nfv h GLU 93 Cb 1.52 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.83 1nfv h GLU 93 CO 0.14 0.84 -0.35 0.66 -0.73 0.00 0.00 179.01 179.58 1nfv h SER 94 N 0.62 0.69 -0.36 1.04 4.64 -1.04 -2.52 113.55 116.62 1nfv h SER 94 Ca 0.12 -0.52 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 1nfv h SER 94 Cb 0.49 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1nfv h SER 94 CO 0.02 1.08 0.13 0.44 -0.87 0.00 0.00 176.83 177.63 1nfv h ASP 95 N 0.32 0.56 -0.25 4.97 3.32 -1.03 0.62 116.42 124.93 1nfv h ASP 95 Ca 0.02 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1nfv h ASP 95 Cb 0.93 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1nfv h ASP 95 CO 0.08 0.54 -0.06 0.00 -1.72 0.00 0.00 179.24 178.08 1nfv h ALA 96 N 1.54 0.35 -0.91 3.45 0.00 -1.41 0.48 119.26 122.76 1nfv h ALA 96 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1nfv h ALA 96 Cb 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1nfv h ALA 96 CO -0.01 0.15 0.52 -0.44 0.00 0.00 0.00 179.25 179.47 1nfv h ASP 97 N 0.23 1.12 -0.64 0.00 3.32 -1.02 -0.57 116.42 118.86 1nfv h ASP 97 Ca 0.06 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1nfv h ASP 97 Cb 0.52 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1nfv h ASP 97 CO 0.02 0.88 0.32 -0.61 -1.72 0.00 0.00 179.24 178.14 1nfv h GLN 98 N 1.27 0.92 -0.39 3.56 4.15 -0.73 -1.07 115.11 122.81 1nfv h GLN 98 Ca 0.32 -0.13 -0.10 0.00 0.77 0.00 0.00 58.65 59.52 1nfv h GLN 98 Cb -0.00 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1nfv h GLN 98 CO -0.05 0.73 -0.13 0.93 -1.93 0.00 0.00 178.83 178.37 1nfv h GLU 99 N 0.88 0.79 -0.50 1.69 4.39 -0.47 -0.98 114.58 120.38 1nfv h GLU 99 Ca 0.22 -0.32 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 1nfv h GLU 99 Cb 0.10 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1nfv h GLU 99 CO -0.03 0.94 0.13 0.22 -1.16 0.00 0.00 179.01 179.11 1nfv h ASP 100 N 0.59 0.70 -0.42 1.42 1.82 -1.01 -1.06 116.42 118.46 1nfv h ASP 100 Ca 0.10 -0.11 -0.14 0.00 -0.39 0.00 0.00 57.03 56.48 1nfv h ASP 100 Cb 0.67 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 1nfv h ASP 100 CO 0.05 0.69 -0.29 0.00 -1.61 0.00 0.00 179.24 178.07 1nfv h ALA 101 N 1.41 0.60 -0.24 -0.78 0.00 -0.82 -2.07 119.26 117.37 1nfv h ALA 101 Ca 0.17 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1nfv h ALA 101 Cb 0.26 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1nfv h ALA 101 CO -0.00 0.65 -0.12 1.15 0.00 0.00 0.00 179.25 180.92 1nfv h THR 102 N 0.78 0.62 -0.90 0.00 2.02 -1.01 0.16 112.91 114.59 1nfv h THR 102 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1nfv h THR 102 Cb 0.88 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1nfv h THR 102 CO 0.08 0.00 0.59 0.40 0.37 0.00 0.00 175.52 176.96 1nfv h ILE 103 N -0.09 1.23 -0.43 3.11 2.04 -1.01 0.78 117.51 123.14 1nfv h ILE 103 Ca 0.13 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1nfv h ILE 103 Cb 0.29 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1nfv h ILE 103 CO -0.30 0.22 0.19 -0.33 0.00 0.00 0.00 178.15 177.93 1nfv h GLU 104 N 1.21 0.63 -0.22 2.37 4.39 -1.02 -1.36 114.58 120.58 1nfv h GLU 104 Ca 0.33 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 1nfv h GLU 104 Cb -0.14 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 1nfv h GLU 104 CO -0.07 0.56 0.06 0.00 -1.16 0.00 0.00 179.01 178.40 1nfv h ALA 105 N 1.03 0.29 0.00 3.43 0.00 0.22 -2.58 119.26 121.66 1nfv h ALA 105 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 105 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nfv h ALA 105 CO -0.02 -0.07 -0.19 1.88 0.00 0.00 0.00 179.25 180.85 1nfv h TYR 106 N 0.18 0.00 -0.22 0.00 -1.99 0.63 -1.33 116.97 114.24 1nfv h TYR 106 Ca 0.07 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.69 1nfv h TYR 106 Cb 0.26 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1nfv h TYR 106 CO 0.01 0.19 -0.35 0.77 -0.00 0.00 0.00 178.16 178.78 1nfv h SER 107 N 0.00 0.49 -0.27 3.88 0.02 -0.96 -0.22 113.55 116.49 1nfv h SER 107 Ca -0.00 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.64 1nfv h SER 107 Cb 0.45 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1nfv h SER 107 CO 0.02 0.81 -0.27 1.56 -1.14 0.00 0.00 176.83 177.81 1nfv h GLN 108 N 0.40 0.66 -0.96 3.45 4.20 -0.94 -2.62 115.11 119.31 1nfv h GLN 108 Ca 0.05 -0.35 0.05 0.00 0.06 0.00 0.00 58.65 58.46 1nfv h GLN 108 Cb 0.80 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.53 1nfv h GLN 108 CO 0.06 0.95 0.62 0.74 -0.67 0.00 0.00 178.83 180.53 1nfv h PHE 109 N 0.39 1.15 -0.86 2.96 0.05 -1.04 -1.42 116.94 118.17 1nfv h PHE 109 Ca 0.04 0.03 0.09 0.00 3.82 0.00 0.00 57.97 61.95 1nfv h PHE 109 Cb 0.83 -0.38 -0.07 0.00 2.00 0.00 0.00 35.95 38.33 1nfv h PHE 109 CO 0.07 0.63 0.51 1.25 -0.18 0.00 0.00 178.31 180.59 1nfv h LEU 110 N 1.16 0.76 -0.45 1.54 6.46 -0.98 -1.81 115.31 121.99 1nfv h LEU 110 Ca 0.40 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 58.20 1nfv h LEU 110 Cb 0.09 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 1nfv h LEU 110 CO -0.15 0.45 0.28 0.50 -0.62 0.00 0.00 178.44 178.89 1nfv h LYS 111 N 0.87 0.61 -0.32 1.25 3.64 -0.88 -1.58 116.57 120.15 1nfv h LYS 111 Ca 0.41 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.77 1nfv h LYS 111 Cb 0.32 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1nfv h LYS 111 CO -0.23 0.44 0.10 0.28 -2.27 0.00 0.00 179.45 177.76 1nfv h VAL 112 N 0.60 0.89 -0.70 2.00 2.07 -0.90 0.84 116.25 121.04 1nfv h VAL 112 Ca 0.16 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1nfv h VAL 112 Cb -0.02 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 1nfv h VAL 112 CO -0.03 0.04 0.37 0.00 0.02 0.00 0.00 177.57 177.97 1nfv h LYS 114 N 0.64 0.81 0.00 0.00 1.57 -0.46 0.50 116.57 119.62 1nfv h LYS 114 Ca 0.34 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1nfv h LYS 114 Cb 0.31 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1nfv h LYS 114 CO -0.24 0.88 -0.44 0.93 -0.57 0.00 0.00 179.45 180.01 1nfv h GLU 115 N 0.73 0.00 -0.54 3.15 5.08 0.80 -2.48 114.58 121.32 1nfv h GLU 115 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1nfv h GLU 115 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1nfv h GLU 115 CO 0.04 0.44 0.00 1.04 -1.00 0.00 0.00 179.01 179.53 1nfv n GLN 116 N -3.92 2.47 -2.35 2.33 1.13 0.88 -4.93 117.38 112.99 1nfv n GLN 116 Ca -0.01 -1.78 -0.18 0.00 -1.94 0.00 0.00 57.00 53.08 1nfv n GLN 116 Cb 0.48 -1.53 -0.01 0.00 0.11 0.00 0.00 30.24 29.29 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 1.03 -0.37 3.21 1.08 0.00 -0.68 -4.89 105.19 104.57 1nfv n GLY 117 Ca 0.16 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.21 5.94 0.06 1.61 -1.08 0.08 -4.91 116.67 116.17 1nfv s ASP 118 Ca 0.01 -2.55 -0.15 0.00 -0.52 0.00 0.00 52.55 49.33 1nfv s ASP 118 Cb -0.00 -2.03 -0.20 0.00 -1.46 0.00 0.00 42.92 39.22 1nfv s ASP 118 CO 0.01 -0.53 1.21 0.40 0.52 0.00 0.00 175.17 176.78 1nfv h ILE 119 N 5.30 1.32 -0.68 4.11 1.08 -1.93 -2.08 117.51 124.63 1nfv h ILE 119 Ca -0.02 -2.06 -0.01 0.00 -0.39 0.00 0.00 64.86 62.37 1nfv h ILE 119 Cb 1.02 2.27 -0.03 0.00 -3.07 0.00 0.00 36.82 37.00 1nfv h ILE 119 CO 0.77 0.63 0.38 0.58 -0.69 0.00 0.00 178.15 179.83 1nfv h VAL 120 N 0.30 1.21 -0.24 1.67 2.07 -1.98 -1.48 116.25 117.80 1nfv h VAL 120 Ca -0.08 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 1nfv h VAL 120 Cb 1.45 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1nfv h VAL 120 CO 0.16 0.22 -0.34 0.74 0.02 0.00 0.00 177.57 178.37 1nfv h THR 121 N 0.93 1.29 -0.74 2.57 2.02 -1.96 -2.66 112.91 114.35 1nfv h THR 121 Ca 0.24 -1.44 -0.04 0.00 0.77 0.00 0.00 66.41 65.94 1nfv h THR 121 Cb 0.02 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1nfv h THR 121 CO -0.04 0.45 0.30 0.00 0.37 0.00 0.00 175.52 176.60 1nfv h ALA 122 N 1.21 1.13 -0.07 6.16 0.00 -0.90 -2.30 119.26 124.49 1nfv h ALA 122 Ca 0.05 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1nfv h ALA 122 Cb 0.80 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1nfv h ALA 122 CO 0.06 0.62 -0.49 0.00 0.00 0.00 0.00 179.25 179.45 1nfv h ARG 123 N 1.07 0.18 0.03 0.00 2.47 -1.05 -1.18 114.38 115.90 1nfv h ARG 123 Ca 0.25 -0.10 0.01 0.00 -1.26 0.00 0.00 59.98 58.88 1nfv h ARG 123 Cb 0.19 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1nfv h ARG 123 CO -0.02 0.63 -0.08 1.25 0.56 0.00 0.00 179.97 182.31 1nfv h LEU 124 N 0.14 -0.21 -0.56 3.04 5.85 -1.12 -0.25 115.31 122.19 1nfv h LEU 124 Ca 0.01 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1nfv h LEU 124 Cb 0.91 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1nfv h LEU 124 CO 0.07 -0.12 0.32 -0.26 -0.34 0.00 0.00 178.44 178.11 1nfv h PHE 125 N -0.15 0.58 -0.39 1.25 -1.00 -1.16 -1.34 116.94 114.74 1nfv h PHE 125 Ca 0.02 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.87 1nfv h PHE 125 Cb 0.17 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 39.51 1nfv h PHE 125 CO -0.13 0.31 0.14 0.93 -1.61 0.00 0.00 178.31 177.95 1nfv h GLU 126 N 0.61 0.29 -0.40 1.51 5.08 -0.90 0.19 114.58 120.96 1nfv h GLU 126 Ca 0.24 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1nfv h GLU 126 Cb 0.10 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1nfv h GLU 126 CO -0.14 0.19 -0.12 0.07 -1.00 0.00 0.00 179.01 178.02 1nfv h ARG 127 N 0.30 0.79 -0.26 2.33 0.11 -0.77 -2.74 114.38 114.14 1nfv h ARG 127 Ca 0.18 -0.31 -0.08 0.00 0.10 0.00 0.00 59.98 59.87 1nfv h ARG 127 Cb 0.15 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 1nfv h ARG 127 CO -0.17 0.93 -0.16 0.82 0.10 0.00 0.00 179.97 181.49 1nfv h ILE 128 N 0.60 1.24 -0.67 0.08 2.04 -0.83 -1.97 117.51 118.00 1nfv h ILE 128 Ca 0.10 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1nfv h ILE 128 Cb 0.66 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1nfv h ILE 128 CO 0.04 0.34 0.39 0.40 0.00 0.00 0.00 178.15 179.33 1nfv h ILE 129 N 0.42 1.19 -0.16 -0.67 2.04 -0.54 -0.75 117.51 119.04 1nfv h ILE 129 Ca 0.07 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1nfv h ILE 129 Cb 0.53 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1nfv h ILE 129 CO 0.03 0.20 -0.26 -0.33 0.00 0.00 0.00 178.15 177.79 1nfv h GLU 130 N 0.92 0.30 -0.28 2.37 5.08 -1.06 -1.57 114.58 120.34 1nfv h GLU 130 Ca 0.24 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1nfv h GLU 130 Cb -0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1nfv h GLU 130 CO -0.04 0.55 -0.45 0.93 -1.00 0.00 0.00 179.01 179.00 1nfv h GLU 131 N 0.27 0.72 -0.83 2.33 5.08 -1.00 -2.83 114.58 118.32 1nfv h GLU 131 Ca 0.04 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1nfv h GLU 131 Cb 0.61 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1nfv h GLU 131 CO 0.04 1.02 0.55 0.93 -1.00 0.00 0.00 179.01 180.55 1nfv h GLU 132 N 0.58 1.08 -0.89 2.33 4.39 -0.80 -1.23 114.58 120.03 1nfv h GLU 132 Ca 0.04 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1nfv h GLU 132 Cb 1.00 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 29.37 1nfv h GLU 132 CO 0.10 0.71 0.49 0.37 -1.16 0.00 0.00 179.01 179.52 1nfv h GLN 133 N 1.11 1.23 -0.26 2.33 5.75 -1.22 0.18 115.11 124.22 1nfv h GLN 133 Ca 0.31 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 58.57 1nfv h GLN 133 Cb -0.10 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.19 1nfv h GLN 133 CO -0.07 0.89 -0.25 0.00 -2.65 0.00 0.00 178.83 176.75 1nfv h ALA 134 N 1.30 1.08 -0.35 3.38 0.00 -1.02 -2.04 119.26 121.62 1nfv h ALA 134 Ca 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 134 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1nfv h ALA 134 CO -0.05 0.57 0.18 0.45 0.00 0.00 0.00 179.25 180.39 1nfv h HIS 135 N 0.45 0.49 -0.18 0.00 3.86 -0.35 -2.71 115.15 116.71 1nfv h HIS 135 Ca 0.07 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1nfv h HIS 135 Cb 0.67 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 1nfv h HIS 135 CO 0.02 0.41 0.04 1.25 0.86 0.00 0.00 177.93 180.51 1nfv h LEU 136 N 0.43 0.02 -0.62 2.43 5.85 -0.27 -1.82 115.31 121.33 1nfv h LEU 136 Ca 0.12 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1nfv h LEU 136 Cb 0.09 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1nfv h LEU 136 CO -0.02 0.04 0.39 0.74 -0.34 0.00 0.00 178.44 179.25 1nfv h THR 137 N 0.12 1.11 0.08 1.05 2.02 -1.38 -0.20 112.91 115.71 1nfv h THR 137 Ca 0.08 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.00 1nfv h THR 137 Cb 0.07 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1nfv h THR 137 CO -0.10 0.14 -0.13 0.22 0.37 0.00 0.00 175.52 176.01 1nfv h TYR 138 N 0.78 -0.35 -0.48 3.16 3.20 -1.22 -0.42 116.97 121.64 1nfv h TYR 138 Ca 0.24 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 1nfv h TYR 138 Cb -0.02 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1nfv h TYR 138 CO -0.04 -0.20 0.05 1.88 -1.64 0.00 0.00 178.16 178.20 1nfv h TYR 139 N -0.27 0.80 -0.59 -3.82 0.99 -1.01 -1.06 116.97 112.01 1nfv h TYR 139 Ca 0.02 -0.09 -0.07 0.00 2.00 0.00 0.00 58.73 60.59 1nfv h TYR 139 Cb 0.28 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 37.77 1nfv h TYR 139 CO -0.15 0.72 0.09 0.93 -0.00 0.00 0.00 178.16 179.74 1nfv h GLU 140 N 0.72 0.99 -0.10 4.88 5.08 -0.83 -1.37 114.58 123.95 1nfv h GLU 140 Ca 0.15 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1nfv h GLU 140 Cb 0.37 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1nfv h GLU 140 CO 0.01 0.94 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.99 1nfv h ASN 141 N 0.89 0.23 -0.52 1.42 2.35 -0.57 -1.10 115.58 118.28 1nfv h ASN 141 Ca 0.18 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 1nfv h ASN 141 Cb 0.44 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1nfv h ASN 141 CO 0.01 0.61 0.28 0.40 -1.65 0.00 0.00 177.43 177.08 1nfv h ILE 142 N -0.16 1.18 -0.51 2.81 1.08 -1.22 -1.41 117.51 119.29 1nfv h ILE 142 Ca 0.02 -0.48 0.08 0.00 -0.39 0.00 0.00 64.86 64.09 1nfv h ILE 142 Cb 0.53 0.55 -0.06 0.00 -3.07 0.00 0.00 36.82 34.77 1nfv h ILE 142 CO 0.02 0.20 0.15 1.23 -0.69 0.00 0.00 178.15 179.05 1nfv h GLY 143 N 0.69 0.66 1.02 5.37 0.00 -1.22 -0.05 103.07 109.54 1nfv h GLY 143 Ca 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1nfv h GLY 143 CO -0.03 -0.03 0.34 0.23 0.00 0.00 0.00 176.54 177.05 1nfv h SER 144 N 0.30 0.98 -0.27 0.19 0.87 -0.94 -1.57 113.55 113.11 1nfv h SER 144 Ca 0.25 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 1nfv h SER 144 Cb 0.31 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1nfv h SER 144 CO -0.29 0.85 -0.15 0.45 -0.53 0.00 0.00 176.83 177.16 1nfv h HIS 145 N 1.04 0.77 -0.43 2.24 -0.00 -0.10 -0.78 115.15 117.89 1nfv h HIS 145 Ca 0.25 -0.14 -0.15 0.00 -0.00 0.00 0.00 60.37 60.33 1nfv h HIS 145 Cb 0.14 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 1nfv h HIS 145 CO 0.01 0.80 -0.30 0.82 -0.00 0.00 0.00 177.93 179.26 1nfv h ILE 146 N 0.63 1.27 -0.63 2.45 2.04 -0.89 0.14 117.51 122.52 1nfv h ILE 146 Ca 0.10 -1.47 -0.08 0.00 1.00 0.00 0.00 64.86 64.41 1nfv h ILE 146 Cb 0.60 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1nfv h ILE 146 CO 0.04 0.50 0.06 0.11 0.00 0.00 0.00 178.15 178.87 1nfv h LYS 147 N 0.80 1.06 0.00 2.37 1.57 -1.11 -2.24 116.57 119.02 1nfv h LYS 147 Ca 0.08 -0.30 -0.29 0.00 -1.87 0.00 0.00 60.65 58.27 1nfv h LYS 147 Cb 0.89 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 1nfv h LYS 147 CO 0.08 0.99 -2.05 0.09 -0.57 0.00 0.00 179.45 178.00 1nfv n ASN 148 N -4.20 0.35 -0.00 0.86 5.03 -0.31 -4.60 115.26 112.38 1nfv n ASN 148 Ca 0.04 0.16 0.01 0.00 0.87 0.00 0.00 54.58 55.66 1nfv n ASN 148 Cb 0.31 0.68 -0.02 0.00 -1.02 0.00 0.00 39.78 39.73 1nfv n ASN 148 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1nfv n LEU 149 N -2.81 0.00 0.00 3.41 4.77 0.46 -5.07 117.00 117.76 1nfv n LEU 149 Ca -0.23 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1nfv n LEU 149 Cb 1.04 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1nfv n LEU 149 CO 0.44 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1nfv n GLY 150 N 2.40 3.29 0.27 -0.72 0.00 -0.84 -2.84 105.19 106.74 1nfv n GLY 150 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.51 1.61 3.32 -1.93 -0.65 116.42 118.27 1nfv h ASP 151 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 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 0.10 0.13 0.74 -1.72 0.00 0.00 179.24 178.50 1nfv h THR 152 N 0.00 1.23 0.02 0.35 2.02 -1.94 -0.26 112.91 114.32 1nfv h THR 152 Ca -0.00 -0.83 -0.18 0.00 0.77 0.00 0.00 66.41 66.17 1nfv h THR 152 Cb 0.30 0.66 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1nfv h THR 152 CO 0.01 0.31 -0.70 0.22 0.37 0.00 0.00 175.52 175.74 1nfv h TYR 153 N 0.83 0.67 0.00 3.16 3.20 -1.27 -3.26 116.97 120.30 1nfv h TYR 153 Ca 0.18 -0.38 -0.03 0.00 3.14 0.00 0.00 58.73 61.64 1nfv h TYR 153 Cb 0.30 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1nfv h TYR 153 CO 0.02 1.21 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.51 1nfv h LEU 154 N -0.06 0.00 -1.73 2.82 3.38 -1.32 -2.22 115.31 116.17 1nfv h LEU 154 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1nfv h LEU 154 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1nfv h LEU 154 CO 0.14 0.16 0.10 0.00 0.09 0.00 0.00 178.44 178.93 1nfv h ALA 155 N 1.84 1.80 -0.32 1.53 0.00 -1.08 -0.40 119.26 122.63 1nfv h ALA 155 Ca -0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1nfv h ALA 155 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nfv h ALA 155 CO 0.02 0.17 -0.26 -0.22 0.00 0.00 0.00 179.25 178.96 1nfv h LYS 156 N 0.28 0.64 0.00 0.00 3.64 -1.50 -3.20 116.57 116.44 1nfv h LYS 156 Ca 0.07 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1nfv h LYS 156 Cb 0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1nfv h LYS 156 CO -0.01 0.84 -0.52 0.82 -2.27 0.00 0.00 179.45 178.30 1nfv h ILE 157 N 0.56 0.34 -2.41 2.00 1.08 -1.16 -3.44 117.51 114.48 1nfv h ILE 157 Ca 0.07 -1.52 -0.55 0.00 -0.39 0.00 0.00 64.86 62.47 1nfv h ILE 157 Cb 0.74 2.05 0.05 0.00 -3.07 0.00 0.00 36.82 36.58 1nfv h ILE 157 CO 0.06 0.19 1.01 0.00 -0.69 0.00 0.00 178.15 178.73 1nfv n ALA 158 N -2.19 1.94 -1.00 1.87 0.00 -0.30 -1.65 120.51 119.18 1nfv n ALA 158 Ca 0.01 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1nfv n ALA 158 Cb 0.64 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 4.00 0.33 3.77 0.00 0.00 -0.61 -4.99 105.19 107.69 1nfv n GLY 159 Ca 0.18 0.00 -0.30 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 -1.67 2.81 0.47 2.61 -4.23 -0.66 -4.92 115.64 110.04 1nfv s THR 160 Ca 0.00 0.26 -0.25 0.00 -1.18 0.00 0.00 61.69 60.52 1nfv s THR 160 Cb 0.00 -2.90 -0.08 0.00 1.34 0.00 0.00 72.50 70.86 1nfv s THR 160 CO 0.00 -0.34 1.43 -2.84 -0.54 0.00 0.00 174.62 172.33 1nfv s PRO 161 N -5.07 3.60 0.00 3.99 0.02 -1.26 -3.82 135.00 132.46 1nfv s PRO 161 Ca 0.62 2.43 0.09 0.00 0.02 0.00 0.00 61.00 64.16 1nfv s PRO 161 Cb -0.16 -2.60 0.18 0.00 0.02 0.00 0.00 34.50 31.94 1nfv s PRO 161 CO 0.55 -0.89 1.05 -1.13 -0.33 0.00 0.00 177.00 176.25 1nfv n SER 162 N -0.32 2.39 -4.77 2.53 3.41 -1.26 -2.93 113.62 112.68 1nfv n SER 162 Ca 0.06 -1.77 -0.41 0.00 -0.26 0.00 0.00 58.87 56.48 1nfv n SER 162 Cb 0.42 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.91 6.34 -0.15 4.04 0.15 -1.26 -4.26 113.70 117.66 1nfv s SER 163 Ca 0.16 3.03 0.15 0.00 0.70 0.00 0.00 55.95 59.99 1nfv s SER 163 Cb 0.09 -2.66 0.54 0.00 -1.71 0.00 0.00 66.02 62.28 1nfv s SER 163 CO 0.12 -0.90 1.44 0.35 1.20 0.00 0.00 173.24 175.46 1nfv n THR 164 N 1.06 2.06 0.00 6.45 -2.24 -1.26 -4.90 114.28 115.45 1nfv n THR 164 Ca 0.04 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 1nfv n THR 164 Cb 0.38 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -0.05 0.12 3.78 3.38 0.00 -1.26 -5.03 105.19 106.13 1nfv n GLY 165 Ca 0.21 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 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 3.42 -0.01 2.61 -1.32 -1.26 -4.94 115.64 114.15 1nfv s THR 166 Ca 0.00 1.02 -0.36 0.00 -1.21 0.00 0.00 61.69 61.15 1nfv s THR 166 Cb 0.00 -3.49 -0.14 0.00 -1.51 0.00 0.00 72.50 67.36 1nfv s THR 166 CO 0.00 -0.06 1.65 0.00 -2.21 0.00 0.00 174.62 174.00 1nfv n ALA 167 N -0.53 0.46 -1.50 11.08 0.00 -1.26 -4.88 120.51 123.88 1nfv n ALA 167 Ca 0.07 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.55 1nfv n ALA 167 Cb 0.50 -2.32 0.08 0.00 0.00 0.00 0.00 19.45 17.71 1nfv n ALA 167 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nfv n SER 168 N 4.53 0.97 -4.77 0.00 7.64 -1.26 -4.88 113.62 115.85 1nfv n SER 168 Ca 0.21 0.73 -0.41 0.00 1.01 0.00 0.00 58.87 60.41 1nfv n SER 168 Cb 0.24 -1.45 -0.01 0.00 -1.01 0.00 0.00 64.21 61.98 1nfv n SER 168 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1nfv s LYS 169 N -3.26 4.22 0.00 1.43 -2.85 -1.26 -5.02 119.74 113.00 1nfv s LYS 169 Ca 0.77 2.41 0.00 0.00 -1.00 0.00 0.00 55.97 58.15 1nfv s LYS 169 Cb -0.37 -3.03 0.00 0.00 -2.06 0.00 0.00 37.83 32.37 1nfv s LYS 169 CO 0.47 -0.42 0.00 0.41 0.10 0.00 0.00 175.35 175.91 1nfv n GLY 170 N 1.14 4.57 0.09 0.59 0.00 -1.26 -5.09 105.19 105.22 1nfv n GLY 170 Ca 0.03 -1.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.12 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 0.74 0.11 0.00 1.61 3.57 -2.05 -3.57 116.94 117.35 1nfv h PHE 171 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 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 1.19 0.00 1.33 -2.23 0.00 0.00 178.31 178.60