#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 3.30 0.20 1.61 6.03 -1.26 -4.74 114.94 120.08 1nfv s ASN 4 Ca 0.00 0.22 -0.10 0.00 -1.03 0.00 0.00 52.86 51.95 1nfv s ASN 4 Cb 0.00 -0.31 0.26 0.00 -3.03 0.00 0.00 41.25 38.17 1nfv s ASN 4 CO 0.00 -2.61 1.73 0.03 -2.03 0.00 0.00 177.10 174.22 1nfv h ARG 5 N -1.51 0.34 -0.38 3.55 2.47 -2.01 -0.64 114.38 116.21 1nfv h ARG 5 Ca -0.44 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.25 1nfv h ARG 5 Cb 1.24 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.47 1nfv h ARG 5 CO 0.39 0.23 0.17 0.93 0.56 0.00 0.00 179.97 182.25 1nfv h GLU 6 N 0.35 0.56 -0.15 0.04 5.08 -1.99 -1.82 114.58 116.65 1nfv h GLU 6 Ca 0.30 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1nfv h GLU 6 Cb 0.38 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1nfv h GLU 6 CO -0.32 0.51 -0.52 -0.44 -1.00 0.00 0.00 179.01 177.24 1nfv h ASP 7 N 0.48 0.47 -0.04 1.42 3.32 -1.78 -0.54 116.42 119.75 1nfv h ASP 7 Ca 0.13 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1nfv h ASP 7 Cb 0.14 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1nfv h ASP 7 CO -0.01 0.90 0.01 0.03 -1.72 0.00 0.00 179.24 178.45 1nfv h ARG 8 N 0.33 0.05 -0.29 3.56 3.08 -0.97 -2.07 114.38 118.07 1nfv h ARG 8 Ca 0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1nfv h ARG 8 Cb 1.02 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1nfv h ARG 8 CO 0.09 0.19 0.14 0.87 -1.07 0.00 0.00 179.97 180.19 1nfv h LYS 9 N -0.10 0.42 -1.00 0.04 1.57 -1.08 -2.36 116.57 114.07 1nfv h LYS 9 Ca 0.01 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1nfv h LYS 9 Cb 0.16 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 1nfv h LYS 9 CO -0.00 0.40 0.65 0.00 -0.57 0.00 0.00 179.45 179.93 1nfv h ALA 10 N 1.00 1.40 -0.08 3.86 0.00 -1.08 0.63 119.26 124.99 1nfv h ALA 10 Ca 0.10 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1nfv h ALA 10 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nfv h ALA 10 CO -0.01 0.42 -0.53 0.87 0.00 0.00 0.00 179.25 179.99 1nfv h LYS 11 N 1.16 0.24 0.02 0.00 1.57 -1.09 -1.00 116.57 117.46 1nfv h LYS 11 Ca 0.44 -0.14 -0.24 0.00 -1.87 0.00 0.00 60.65 58.84 1nfv h LYS 11 Cb 0.20 0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.54 1nfv h LYS 11 CO -0.18 0.71 -0.95 0.28 -0.57 0.00 0.00 179.45 178.74 1nfv h VAL 12 N 0.18 1.32 -0.64 0.50 2.07 -0.87 -2.91 116.25 115.91 1nfv h VAL 12 Ca 0.00 -2.23 0.05 0.00 0.82 0.00 0.00 66.70 65.34 1nfv h VAL 12 Cb 1.00 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 33.23 1nfv h VAL 12 CO 0.08 0.68 0.42 0.40 0.02 0.00 0.00 177.57 179.17 1nfv h ILE 13 N 0.24 1.03 -0.21 4.57 2.04 -0.81 -0.67 117.51 123.71 1nfv h ILE 13 Ca -0.12 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1nfv h ILE 13 Cb 1.63 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1nfv h ILE 13 CO 0.19 0.12 0.11 -0.08 0.00 0.00 0.00 178.15 178.49 1nfv h GLU 14 N 0.68 0.30 0.00 2.37 4.81 -1.10 -0.47 114.58 121.17 1nfv h GLU 14 Ca 0.27 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1nfv h GLU 14 Cb 0.20 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1nfv h GLU 14 CO -0.08 0.29 -0.42 -0.39 -0.73 0.00 0.00 179.01 177.68 1nfv h VAL 15 N 0.22 1.04 -0.50 0.32 -1.51 -1.16 -1.98 116.25 112.69 1nfv h VAL 15 Ca 0.07 -1.60 -0.11 0.00 -1.23 0.00 0.00 66.70 63.84 1nfv h VAL 15 Cb 0.09 1.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 1nfv h VAL 15 CO -0.01 0.41 -0.12 -0.07 -1.23 0.00 0.00 177.57 176.56 1nfv h LEU 16 N 0.00 0.97 -0.54 4.19 3.38 -0.88 -0.42 115.31 122.01 1nfv h LEU 16 Ca -0.00 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.45 1nfv h LEU 16 Cb 0.90 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1nfv h LEU 16 CO 0.05 1.10 -0.72 0.78 0.09 0.00 0.00 178.44 179.74 1nfv h ASN 17 N 0.82 0.08 -0.53 -0.43 2.35 -0.93 0.93 115.58 117.86 1nfv h ASN 17 Ca 0.13 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 1nfv h ASN 17 Cb 0.68 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 1nfv h ASN 17 CO 0.05 0.77 -0.13 0.11 -1.65 0.00 0.00 177.43 176.58 1nfv h LYS 18 N 0.04 1.03 0.03 0.81 1.57 -1.09 -0.84 116.57 118.13 1nfv h LYS 18 Ca -0.01 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1nfv h LYS 18 Cb 1.28 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1nfv h LYS 18 CO 0.10 1.09 -0.02 0.00 -0.57 0.00 0.00 179.45 180.05 1nfv h ALA 19 N 0.91 -0.05 -0.92 3.86 0.00 -0.93 -2.12 119.26 120.02 1nfv h ALA 19 Ca 0.13 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1nfv h ALA 19 Cb 0.71 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 1nfv h ALA 19 CO 0.05 -0.47 0.57 -0.09 0.00 0.00 0.00 179.25 179.31 1nfv h ARG 20 N -0.16 0.93 -0.66 0.00 2.43 -0.72 -0.76 114.38 115.44 1nfv h ARG 20 Ca -0.00 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1nfv h ARG 20 Cb 0.15 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1nfv h ARG 20 CO 0.01 0.61 0.22 0.00 -1.51 0.00 0.00 179.97 179.30 1nfv h ALA 21 N 1.47 1.14 -0.53 2.80 0.00 -0.97 0.33 119.26 123.50 1nfv h ALA 21 Ca 0.43 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1nfv h ALA 21 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1nfv h ALA 21 CO -0.23 0.60 0.03 0.52 0.00 0.00 0.00 179.25 180.17 1nfv h MET 22 N 0.96 0.88 -0.41 0.00 2.86 -0.58 -1.26 114.93 117.39 1nfv h MET 22 Ca 0.22 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1nfv h MET 22 Cb 0.26 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1nfv h MET 22 CO -0.01 0.86 0.10 0.93 1.06 0.00 0.00 176.91 179.85 1nfv h GLU 23 N 0.83 0.65 -0.76 1.72 4.39 -0.35 -1.00 114.58 120.05 1nfv h GLU 23 Ca 0.16 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1nfv h GLU 23 Cb 0.45 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 1nfv h GLU 23 CO 0.02 0.67 0.50 -0.07 -1.16 0.00 0.00 179.01 178.98 1nfv h LEU 24 N 0.52 0.82 -0.30 1.33 3.38 -0.79 -0.73 115.31 119.54 1nfv h LEU 24 Ca 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1nfv h LEU 24 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1nfv h LEU 24 CO 0.00 0.58 -0.02 -0.74 0.09 0.00 0.00 178.44 178.35 1nfv h HIS 25 N 0.96 0.60 -0.90 1.13 2.76 -1.09 -2.90 115.15 115.71 1nfv h HIS 25 Ca 0.30 -0.11 0.04 0.00 -2.20 0.00 0.00 60.37 58.39 1nfv h HIS 25 Cb -0.00 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 28.75 1nfv h HIS 25 CO -0.00 0.70 0.58 0.00 -1.30 0.00 0.00 177.93 177.90 1nfv h ALA 26 N 0.82 1.19 -0.14 5.26 0.00 -0.55 0.85 119.26 126.69 1nfv h ALA 26 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 26 Cb 0.47 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1nfv h ALA 26 CO 0.02 0.43 0.04 0.82 0.00 0.00 0.00 179.25 180.56 1nfv h ILE 27 N 1.12 0.96 -0.21 0.00 2.04 -1.09 0.77 117.51 121.09 1nfv h ILE 27 Ca 0.36 -0.04 -0.16 0.00 1.00 0.00 0.00 64.86 66.02 1nfv h ILE 27 Cb 0.02 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1nfv h ILE 27 CO -0.12 0.02 -0.53 0.45 0.00 0.00 0.00 178.15 177.96 1nfv h HIS 28 N 0.11 0.78 -0.25 1.37 3.86 -1.29 -1.88 115.15 117.84 1nfv h HIS 28 Ca 0.06 -0.27 -0.05 0.00 -1.16 0.00 0.00 60.37 58.95 1nfv h HIS 28 Cb 0.04 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1nfv h HIS 28 CO -0.11 1.02 -0.03 0.37 0.86 0.00 0.00 177.93 180.04 1nfv h GLN 29 N 0.48 0.47 -0.04 2.45 5.75 -0.52 -1.40 115.11 122.31 1nfv h GLN 29 Ca 0.01 -0.17 -0.19 0.00 -0.15 0.00 0.00 58.65 58.15 1nfv h GLN 29 Cb 1.09 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 1nfv h GLN 29 CO 0.10 0.67 -0.80 1.88 -2.65 0.00 0.00 178.83 178.03 1nfv h TYR 30 N 0.23 0.48 -0.16 3.99 0.99 -0.90 -2.45 116.97 119.15 1nfv h TYR 30 Ca 0.07 -0.23 -0.14 0.00 2.00 0.00 0.00 58.73 60.42 1nfv h TYR 30 Cb 0.48 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 38.13 1nfv h TYR 30 CO 0.04 1.01 -0.51 0.52 -0.00 0.00 0.00 178.16 179.22 1nfv h MET 31 N 0.22 0.43 -0.61 4.88 2.86 -1.36 0.21 114.93 121.56 1nfv h MET 31 Ca -0.04 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1nfv h MET 31 Cb 1.40 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 33.05 1nfv h MET 31 CO 0.13 0.84 0.40 -0.97 1.06 0.00 0.00 176.91 178.38 1nfv h ASN 32 N 0.34 0.68 -0.50 1.22 -0.73 -1.12 -1.21 115.58 114.26 1nfv h ASN 32 Ca 0.01 -0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.07 1nfv h ASN 32 Cb 1.01 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.42 1nfv h ASN 32 CO 0.09 0.49 -0.04 1.56 -0.37 0.00 0.00 177.43 179.16 1nfv h GLN 33 N 0.81 0.96 -0.65 6.67 4.20 -1.15 -2.66 115.11 123.29 1nfv h GLN 33 Ca 0.23 -0.31 0.12 0.00 0.06 0.00 0.00 58.65 58.75 1nfv h GLN 33 Cb -0.07 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 27.54 1nfv h GLN 33 CO -0.06 0.97 0.21 1.25 -0.67 0.00 0.00 178.83 180.53 1nfv h HIS 34 N 0.87 0.35 -0.36 2.96 2.76 0.00 -0.12 115.15 121.61 1nfv h HIS 34 Ca 0.15 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 1nfv h HIS 34 Cb 0.57 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 1nfv h HIS 34 CO 0.04 0.03 -0.03 1.88 -1.30 0.00 0.00 177.93 178.55 1nfv h TYR 35 N 0.35 0.60 -0.17 5.26 0.99 -0.91 -0.27 116.97 122.83 1nfv h TYR 35 Ca 0.34 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.95 1nfv h TYR 35 Cb 0.50 -0.17 -0.00 0.00 1.00 0.00 0.00 36.73 38.05 1nfv h TYR 35 CO -0.20 0.60 -0.10 0.77 -0.00 0.00 0.00 178.16 179.23 1nfv h SER 36 N 0.54 0.38 -0.76 3.88 0.02 -1.03 -1.11 113.55 115.47 1nfv h SER 36 Ca 0.11 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.59 1nfv h SER 36 Cb 0.39 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1nfv h SER 36 CO 0.02 0.72 0.29 -0.07 -1.14 0.00 0.00 176.83 176.65 1nfv h LEU 37 N 0.04 1.07 -0.38 5.07 3.38 -0.83 0.03 115.31 123.69 1nfv h LEU 37 Ca 0.04 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1nfv h LEU 37 Cb 0.59 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1nfv h LEU 37 CO 0.03 0.96 -0.08 -0.78 0.09 0.00 0.00 178.44 178.66 1nfv h ASP 38 N 1.11 0.73 -0.96 -0.43 3.58 -1.06 -1.15 116.42 118.24 1nfv h ASP 38 Ca 0.25 -0.36 0.11 0.00 0.42 0.00 0.00 57.03 57.45 1nfv h ASP 38 Cb 0.24 -0.20 -0.08 0.00 1.72 0.00 0.00 39.33 41.01 1nfv h ASP 38 CO -0.02 0.92 0.59 -0.78 -2.88 0.00 0.00 179.24 177.07 1nfv h ASP 39 N 0.53 0.88 0.59 2.28 3.58 -0.84 0.76 116.42 124.20 1nfv h ASP 39 Ca 0.10 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1nfv h ASP 39 Cb 0.59 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1nfv h ASP 39 CO 0.04 0.49 0.00 0.23 -2.88 0.00 0.00 179.24 177.11 1nfv n MET 40 N -4.63 0.26 -3.23 0.28 2.81 -0.03 -4.90 117.12 107.67 1nfv n MET 40 Ca 0.17 0.05 -0.17 0.00 -1.81 0.00 0.00 57.70 55.94 1nfv n MET 40 Cb 0.31 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.38 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 -1.35 -5.18 -3.98 7.83 2.03 0.26 -4.87 116.55 111.29 1nfv n ASP 41 Ca 0.10 -0.37 -0.42 0.00 0.52 0.00 0.00 54.79 54.63 1nfv n ASP 41 Cb 0.23 -3.81 -0.00 0.00 -0.72 0.00 0.00 41.12 36.82 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 -4.32 2.67 -0.24 -0.67 0.53 -0.67 -0.72 117.16 113.75 1nfv n TYR 42 Ca -0.01 -2.87 -0.12 0.00 -1.02 0.00 0.00 57.90 53.88 1nfv n TYR 42 Cb 0.55 -1.22 -0.09 0.00 -1.03 0.00 0.00 39.34 37.55 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 5.42 -0.86 1.47 2.72 0.00 -1.66 0.10 103.07 110.26 1nfv h GLY 43 Ca 0.20 0.72 -0.02 0.00 0.00 0.00 0.00 47.33 48.22 1nfv h GLY 43 CO 1.25 -0.07 0.20 -2.09 0.00 0.00 0.00 176.54 175.83 1nfv h GLU 44 N -0.24 0.69 -0.26 4.80 4.81 -1.76 -0.08 114.58 122.54 1nfv h GLU 44 Ca 0.12 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1nfv h GLU 44 Cb 0.53 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1nfv h GLU 44 CO -0.73 0.57 -0.15 -0.07 -0.73 0.00 0.00 179.01 177.90 1nfv h LEU 45 N 0.69 0.57 -0.56 1.64 3.38 -1.63 -2.48 115.31 116.93 1nfv h LEU 45 Ca 0.17 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1nfv h LEU 45 Cb 0.13 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1nfv h LEU 45 CO -0.02 0.87 0.36 0.00 0.09 0.00 0.00 178.44 179.75 1nfv h ALA 46 N 0.72 0.70 0.07 1.53 0.00 -0.50 -2.14 119.26 119.64 1nfv h ALA 46 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nfv h ALA 46 Cb 0.67 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1nfv h ALA 46 CO 0.04 0.16 -0.04 0.00 0.00 0.00 0.00 179.25 179.41 1nfv h ALA 47 N 1.19 -0.10 -0.18 0.00 0.00 -0.99 -2.10 119.26 117.09 1nfv h ALA 47 Ca 0.20 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1nfv h ALA 47 Cb -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nfv h ALA 47 CO -0.04 -0.54 -0.26 -0.91 0.00 0.00 0.00 179.25 177.49 1nfv h ASN 48 N -0.12 0.33 -0.20 0.00 2.35 -1.40 -0.62 115.58 115.93 1nfv h ASN 48 Ca -0.01 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1nfv h ASN 48 Cb 0.10 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1nfv h ASN 48 CO 0.02 0.60 0.09 -0.03 -1.65 0.00 0.00 177.43 176.46 1nfv h MET 49 N 0.30 0.29 -0.70 0.81 4.05 -1.27 0.48 114.93 118.89 1nfv h MET 49 Ca 0.05 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 1nfv h MET 49 Cb 0.63 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 1nfv h MET 49 CO 0.05 0.32 0.24 -0.22 0.23 0.00 0.00 176.91 177.52 1nfv h LYS 50 N 0.18 1.07 -0.49 0.39 3.64 -1.09 -0.77 116.57 119.51 1nfv h LYS 50 Ca 0.07 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1nfv h LYS 50 Cb 0.13 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1nfv h LYS 50 CO -0.01 0.90 0.15 -0.07 -2.27 0.00 0.00 179.45 178.15 1nfv h LEU 51 N 1.03 0.66 -0.40 5.20 3.38 -0.88 -0.29 115.31 124.01 1nfv h LEU 51 Ca 0.23 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 1nfv h LEU 51 Cb 0.26 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1nfv h LEU 51 CO -0.01 0.63 -0.50 0.40 0.09 0.00 0.00 178.44 179.05 1nfv h ILE 52 N 0.70 1.28 -0.90 1.22 2.04 -0.39 -2.24 117.51 119.22 1nfv h ILE 52 Ca 0.16 -1.69 0.06 0.00 1.00 0.00 0.00 64.86 64.39 1nfv h ILE 52 Cb 0.21 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1nfv h ILE 52 CO -0.01 0.55 0.59 0.00 0.00 0.00 0.00 178.15 179.28 1nfv h ALA 53 N 0.80 1.50 -0.04 1.87 0.00 -0.56 -0.91 119.26 121.92 1nfv h ALA 53 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1nfv h ALA 53 Cb 1.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1nfv h ALA 53 CO 0.11 0.37 -0.46 0.82 0.00 0.00 0.00 179.25 180.08 1nfv h ILE 54 N 1.04 1.34 -0.48 0.00 2.04 -0.72 0.23 117.51 120.95 1nfv h ILE 54 Ca 0.38 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1nfv h ILE 54 Cb 0.17 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1nfv h ILE 54 CO -0.14 0.47 0.30 0.44 0.00 0.00 0.00 178.15 179.23 1nfv h ASP 55 N 0.08 0.57 -0.19 1.72 3.32 -0.63 -2.16 116.42 119.13 1nfv h ASP 55 Ca 0.00 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1nfv h ASP 55 Cb 0.85 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 1nfv h ASP 55 CO 0.06 0.44 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.63 1nfv h GLU 56 N 0.65 0.51 -0.62 3.56 4.39 -0.26 -0.90 114.58 121.91 1nfv h GLU 56 Ca 0.17 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.79 1nfv h GLU 56 Cb -0.04 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.50 1nfv h GLU 56 CO -0.04 0.58 0.37 0.52 -1.16 0.00 0.00 179.01 179.28 1nfv h MET 57 N 0.48 0.68 -0.49 2.33 2.86 -0.74 -0.34 114.93 119.71 1nfv h MET 57 Ca 0.10 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 1nfv h MET 57 Cb 0.40 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1nfv h MET 57 CO 0.02 0.45 -0.11 -0.09 1.06 0.00 0.00 176.91 178.24 1nfv h ARG 58 N 0.70 0.91 -0.26 1.72 2.43 -0.83 -2.15 114.38 116.90 1nfv h ARG 58 Ca 0.26 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1nfv h ARG 58 Cb 0.08 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1nfv h ARG 58 CO -0.13 0.97 0.16 0.45 -1.51 0.00 0.00 179.97 179.91 1nfv h HIS 59 N 0.82 0.31 -0.97 2.20 3.86 -0.76 0.35 115.15 120.95 1nfv h HIS 59 Ca 0.13 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1nfv h HIS 59 Cb 0.64 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.96 1nfv h HIS 59 CO 0.04 0.19 0.63 0.00 0.86 0.00 0.00 177.93 179.65 1nfv h ALA 60 N 1.11 1.23 -0.23 2.45 0.00 -0.84 -0.36 119.26 122.62 1nfv h ALA 60 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1nfv h ALA 60 Cb -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1nfv h ALA 60 CO -0.04 0.63 -0.02 1.49 0.00 0.00 0.00 179.25 181.31 1nfv h GLU 61 N 1.32 0.42 -0.85 0.00 4.81 -1.21 -0.56 114.58 118.50 1nfv h GLU 61 Ca 0.35 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1nfv h GLU 61 Cb -0.14 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 1nfv h GLU 61 CO -0.07 0.63 0.42 -0.91 -0.73 0.00 0.00 179.01 178.34 1nfv h ASN 62 N 0.17 1.11 -0.49 1.04 2.35 -0.55 -0.26 115.58 118.95 1nfv h ASN 62 Ca 0.06 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1nfv h ASN 62 Cb 0.45 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1nfv h ASN 62 CO 0.02 0.93 0.10 -0.26 -1.65 0.00 0.00 177.43 176.56 1nfv h PHE 63 N 1.22 0.85 -0.85 1.19 0.05 -0.97 -2.33 116.94 116.09 1nfv h PHE 63 Ca 0.29 -0.11 -0.00 0.00 3.82 0.00 0.00 57.97 61.97 1nfv h PHE 63 Cb 0.11 -0.23 -0.04 0.00 2.00 0.00 0.00 35.95 37.78 1nfv h PHE 63 CO 0.01 0.77 0.52 0.00 -0.18 0.00 0.00 178.31 179.43 1nfv h ALA 64 N 0.97 1.31 -0.49 2.45 0.00 -0.69 -1.64 119.26 121.17 1nfv h ALA 64 Ca 0.15 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 64 Cb 0.37 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1nfv h ALA 64 CO 0.01 0.60 -0.08 0.93 0.00 0.00 0.00 179.25 180.70 1nfv h GLU 65 N 1.17 0.89 -0.23 0.00 5.08 -0.73 -1.49 114.58 119.26 1nfv h GLU 65 Ca 0.31 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1nfv h GLU 65 Cb -0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1nfv h GLU 65 CO -0.06 0.93 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.73 1nfv h ARG 66 N 0.80 0.44 -0.70 2.33 9.65 -1.17 -1.33 114.38 124.39 1nfv h ARG 66 Ca 0.14 -0.17 0.13 0.00 -1.10 0.00 0.00 59.98 58.97 1nfv h ARG 66 Cb 0.59 -0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.06 1nfv h ARG 66 CO 0.04 0.68 0.26 0.82 2.80 0.00 0.00 179.97 184.56 1nfv h ILE 67 N 0.17 0.68 -0.29 1.20 2.04 -1.14 -0.07 117.51 120.09 1nfv h ILE 67 Ca 0.06 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1nfv h ILE 67 Cb 0.52 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1nfv h ILE 67 CO 0.02 0.07 0.15 0.11 0.00 0.00 0.00 178.15 178.51 1nfv h LYS 68 N 0.41 0.42 -0.56 2.37 1.79 -1.09 0.18 116.57 120.08 1nfv h LYS 68 Ca 0.38 -0.06 0.14 0.00 -2.18 0.00 0.00 60.65 58.93 1nfv h LYS 68 Cb 0.55 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 1nfv h LYS 68 CO -0.39 0.38 0.39 0.93 -1.08 0.00 0.00 179.45 179.69 1nfv h GLU 69 N 0.35 0.14 -0.33 3.15 5.08 -0.01 0.78 114.58 123.74 1nfv h GLU 69 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1nfv h GLU 69 Cb 0.10 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1nfv h GLU 69 CO -0.01 0.09 0.00 1.28 -1.00 0.00 0.00 179.01 179.37 1nfv n LEU 70 N -4.42 2.24 -0.10 1.33 4.77 -0.17 -4.93 117.00 115.73 1nfv n LEU 70 Ca 0.10 -1.04 -0.01 0.00 -0.03 0.00 0.00 56.01 55.03 1nfv n LEU 70 Cb 0.53 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1nfv n LEU 70 CO 0.35 0.52 -0.01 0.61 -1.33 0.00 0.00 177.39 177.53 1nfv n GLY 71 N 1.22 0.46 2.52 -0.72 0.00 0.27 -4.91 105.19 104.02 1nfv n GLY 71 Ca 0.16 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.69 2.01 3.22 -0.02 0.00 0.59 -4.99 105.19 103.31 1nfv n GLY 72 Ca -0.01 -2.20 -0.34 0.00 0.00 0.00 0.00 46.02 43.47 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 -3.68 3.13 0.13 1.61 2.56 -1.26 -4.23 118.70 116.96 1nfv s GLU 73 Ca 0.38 -0.77 -0.31 0.00 0.00 0.00 0.00 54.97 54.27 1nfv s GLU 73 Cb -0.03 -2.84 -0.09 0.00 2.00 0.00 0.00 34.13 33.17 1nfv s GLU 73 CO 0.24 -0.24 1.57 -2.14 -0.56 0.00 0.00 175.26 174.13 1nfv s PRO 74 N 1.38 4.22 0.89 4.30 0.02 -1.26 -4.97 135.00 139.57 1nfv s PRO 74 Ca 0.04 2.31 -0.11 0.00 0.02 0.00 0.00 61.00 63.27 1nfv s PRO 74 Cb -0.14 -3.30 0.13 0.00 0.02 0.00 0.00 34.50 31.20 1nfv s PRO 74 CO -0.07 -0.63 1.16 -2.37 -0.33 0.00 0.00 177.00 174.76 1nfv n THR 75 N 4.21 0.63 -0.35 0.99 5.66 -1.26 -4.97 114.28 119.19 1nfv n THR 75 Ca 0.14 -0.07 0.01 0.00 -3.05 0.00 0.00 64.05 61.09 1nfv n THR 75 Cb 0.40 -1.06 0.02 0.00 -1.55 0.00 0.00 70.33 68.14 1nfv n THR 75 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1nfv n THR 76 N -3.96 0.94 -4.23 1.09 -2.24 -1.26 -4.96 114.28 99.66 1nfv n THR 76 Ca 0.12 -0.99 -0.35 0.00 -2.27 0.00 0.00 64.05 60.56 1nfv n THR 76 Cb 0.52 0.48 -0.09 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 -1.07 3.35 0.37 -0.78 -1.52 -1.26 -5.10 119.66 113.65 1nfv s GLN 77 Ca 0.04 -0.37 -0.13 0.00 -1.95 0.00 0.00 55.36 52.95 1nfv s GLN 77 Cb 0.04 -2.95 -0.08 0.00 -0.22 0.00 0.00 33.01 29.80 1nfv s GLN 77 CO 0.00 0.57 0.77 -1.59 -0.25 0.00 0.00 175.29 174.79 1nfv s LYS 78 N -0.48 3.90 -0.32 2.91 -2.85 -1.26 -4.43 119.74 117.20 1nfv s LYS 78 Ca 0.09 0.60 -0.15 0.00 -1.00 0.00 0.00 55.97 55.51 1nfv s LYS 78 Cb -0.12 -2.39 -0.02 0.00 -2.06 0.00 0.00 37.83 33.24 1nfv s LYS 78 CO 0.02 0.04 0.37 -2.00 0.10 0.00 0.00 175.35 173.88 1nfv s GLU 79 N -3.45 3.69 0.00 1.78 2.56 -0.55 -4.92 118.70 117.81 1nfv s GLU 79 Ca 0.53 -0.28 0.00 0.00 0.00 0.00 0.00 54.97 55.22 1nfv s GLU 79 Cb -0.10 -3.77 0.00 0.00 2.00 0.00 0.00 34.13 32.26 1nfv s GLU 79 CO 0.24 -0.47 0.00 0.41 -0.56 0.00 0.00 175.26 174.89 1nfv n GLY 80 N 4.88 0.20 3.87 -1.50 0.00 -1.26 -4.71 105.19 106.68 1nfv n GLY 80 Ca -0.09 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.33 3.33 -0.03 1.61 1.02 -1.26 -5.01 119.74 118.06 1nfv s LYS 81 Ca 0.00 -0.39 -0.28 0.00 0.02 0.00 0.00 55.97 55.33 1nfv s LYS 81 Cb 0.00 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 34.26 1nfv s LYS 81 CO 0.00 0.66 0.89 0.08 -0.92 0.00 0.00 175.35 176.06 1nfv s VAL 82 N -1.32 4.92 -0.12 3.17 1.01 -1.26 -5.04 120.40 121.76 1nfv s VAL 82 Ca 0.27 1.85 -0.20 0.00 0.00 0.00 0.00 61.98 63.90 1nfv s VAL 82 Cb -0.12 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1nfv s VAL 82 CO 0.19 0.17 0.59 -0.69 0.00 0.00 0.00 175.10 175.36 1nfv s VAL 83 N 1.05 5.10 0.29 2.92 1.01 -1.26 -5.08 120.40 124.43 1nfv s VAL 83 Ca 0.47 1.17 0.09 0.00 0.00 0.00 0.00 61.98 63.70 1nfv s VAL 83 Cb -0.20 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1nfv s VAL 83 CO 0.24 0.25 0.03 0.42 0.00 0.00 0.00 175.10 176.03 1nfv s THR 84 N 1.00 3.24 -0.60 3.92 -4.23 -1.26 -4.73 115.64 112.98 1nfv s THR 84 Ca 0.30 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1nfv s THR 84 Cb -0.16 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1nfv s THR 84 CO 0.13 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1nfv n GLY 85 N -0.96 0.56 3.75 3.99 0.00 -1.26 -5.00 105.19 106.27 1nfv n GLY 85 Ca -0.05 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.23 4.49 0.73 1.61 -0.21 -1.26 -5.02 119.66 116.77 1nfv s GLN 86 Ca 0.00 1.92 -0.11 0.00 0.02 0.00 0.00 55.36 57.19 1nfv s GLN 86 Cb 0.00 -3.20 0.03 0.00 1.00 0.00 0.00 33.01 30.84 1nfv s GLN 86 CO 0.00 -0.06 1.07 0.00 -2.12 0.00 0.00 175.29 174.19 1nfv s ALA 87 N -0.39 2.49 0.18 6.09 0.00 -1.26 -4.73 121.76 124.14 1nfv s ALA 87 Ca 0.51 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.38 1nfv s ALA 87 Cb -0.34 -3.18 0.16 0.00 0.00 0.00 0.00 23.12 19.76 1nfv s ALA 87 CO 0.40 -1.45 1.68 0.28 0.00 0.00 0.00 175.76 176.67 1nfv h VAL 88 N -0.89 0.62 -0.70 0.00 2.07 -2.00 -0.60 116.25 114.76 1nfv h VAL 88 Ca -0.44 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1nfv h VAL 88 Cb 1.23 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1nfv h VAL 88 CO 0.56 0.02 0.43 -0.65 0.02 0.00 0.00 177.57 177.95 1nfv h PRO 89 N 0.09 0.94 -0.18 1.57 0.11 -1.99 -2.34 132.00 130.20 1nfv h PRO 89 Ca 0.23 -0.08 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 1nfv h PRO 89 Cb 0.34 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1nfv h PRO 89 CO -0.40 0.65 -0.43 0.28 -0.21 0.00 0.00 178.00 177.89 1nfv h VAL 90 N 0.97 1.31 0.05 3.15 2.07 -1.57 -0.88 116.25 121.35 1nfv h VAL 90 Ca 0.25 -1.60 0.02 0.00 0.82 0.00 0.00 66.70 66.19 1nfv h VAL 90 Cb -0.05 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1nfv h VAL 90 CO -0.05 0.49 -0.19 0.40 0.02 0.00 0.00 177.57 178.25 1nfv h ILE 91 N 0.36 0.57 0.00 4.57 2.04 -0.62 0.16 117.51 124.58 1nfv h ILE 91 Ca 0.03 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.72 1nfv h ILE 91 Cb 0.90 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1nfv h ILE 91 CO 0.08 0.00 -0.79 1.88 0.00 0.00 0.00 178.15 179.32 1nfv h TYR 92 N -0.33 0.00 -0.19 1.37 -1.99 -1.37 -0.65 116.97 113.80 1nfv h TYR 92 Ca 0.04 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 1nfv h TYR 92 Cb 0.37 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.10 1nfv h TYR 92 CO -0.21 0.79 -0.24 1.49 -0.00 0.00 0.00 178.16 179.99 1nfv h GLU 93 N 0.00 0.51 -0.09 4.88 4.57 -1.04 -2.56 114.58 120.85 1nfv h GLU 93 Ca -0.01 -0.29 -0.15 0.00 -1.18 0.00 0.00 59.36 57.74 1nfv h GLU 93 Cb 1.48 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.08 1nfv h GLU 93 CO 0.10 0.88 -0.59 0.66 -1.18 0.00 0.00 179.01 178.88 1nfv h SER 94 N 0.17 0.33 -0.11 1.04 4.64 -0.66 -2.52 113.55 116.44 1nfv h SER 94 Ca 0.02 -0.18 -0.13 0.00 -0.47 0.00 0.00 61.79 61.03 1nfv h SER 94 Cb 0.81 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1nfv h SER 94 CO 0.06 0.84 -0.38 0.44 -0.87 0.00 0.00 176.83 176.92 1nfv h ASP 95 N 0.22 0.66 -0.36 4.97 5.19 -1.13 0.23 116.42 126.20 1nfv h ASP 95 Ca -0.00 -0.28 -0.03 0.00 -0.62 0.00 0.00 57.03 56.09 1nfv h ASP 95 Cb 1.09 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 1nfv h ASP 95 CO 0.09 0.97 0.11 0.00 -3.12 0.00 0.00 179.24 177.29 1nfv h ALA 96 N 1.07 0.47 -0.92 3.45 0.00 -1.38 -1.08 119.26 120.87 1nfv h ALA 96 Ca 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1nfv h ALA 96 Cb 0.88 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1nfv h ALA 96 CO 0.08 0.11 0.60 -0.44 0.00 0.00 0.00 179.25 179.60 1nfv h ASP 97 N 0.42 1.07 -0.20 0.00 3.32 -1.30 -1.27 116.42 118.47 1nfv h ASP 97 Ca 0.11 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1nfv h ASP 97 Cb 0.26 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1nfv h ASP 97 CO -0.00 0.78 0.04 -0.61 -1.72 0.00 0.00 179.24 177.73 1nfv h GLN 98 N 1.26 0.32 -0.61 3.56 4.15 -0.54 -0.90 115.11 122.35 1nfv h GLN 98 Ca 0.34 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.61 1nfv h GLN 98 Cb -0.13 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 1nfv h GLN 98 CO -0.07 0.46 0.12 0.93 -1.93 0.00 0.00 178.83 178.34 1nfv h GLU 99 N 0.13 0.96 -0.01 1.69 4.39 -1.05 -0.65 114.58 120.04 1nfv h GLU 99 Ca 0.06 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.55 1nfv h GLU 99 Cb 0.29 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1nfv h GLU 99 CO 0.00 0.88 -0.06 0.22 -1.16 0.00 0.00 179.01 178.88 1nfv h ASP 100 N 0.92 -0.19 -0.25 1.42 1.82 -1.13 -1.04 116.42 117.98 1nfv h ASP 100 Ca 0.19 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.84 1nfv h ASP 100 Cb 0.37 0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.45 1nfv h ASP 100 CO 0.01 -0.10 0.09 0.00 -1.61 0.00 0.00 179.24 177.63 1nfv h ALA 101 N 0.89 1.56 -0.24 -0.78 0.00 -0.71 -1.93 119.26 118.05 1nfv h ALA 101 Ca 0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1nfv h ALA 101 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1nfv h ALA 101 CO -0.08 0.34 -0.16 1.15 0.00 0.00 0.00 179.25 180.51 1nfv h THR 102 N 0.45 1.31 -0.83 0.00 2.02 -0.80 -0.92 112.91 114.15 1nfv h THR 102 Ca 0.11 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1nfv h THR 102 Cb 0.16 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 1nfv h THR 102 CO -0.01 0.39 0.49 0.40 0.37 0.00 0.00 175.52 177.17 1nfv h ILE 103 N 0.24 1.23 -0.20 3.11 2.04 -0.83 0.19 117.51 123.29 1nfv h ILE 103 Ca 0.05 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1nfv h ILE 103 Cb 0.68 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1nfv h ILE 103 CO 0.04 0.25 0.05 -0.33 0.00 0.00 0.00 178.15 178.16 1nfv h GLU 104 N 1.15 0.32 0.18 2.37 4.39 -1.20 -1.49 114.58 120.30 1nfv h GLU 104 Ca 0.30 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 1nfv h GLU 104 Cb -0.04 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1nfv h GLU 104 CO -0.05 0.45 -0.09 0.00 -1.16 0.00 0.00 179.01 178.16 1nfv h ALA 105 N 0.86 -0.25 0.00 3.43 0.00 -0.84 -2.55 119.26 119.91 1nfv h ALA 105 Ca 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 105 Cb 0.27 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nfv h ALA 105 CO 0.00 -0.60 -0.08 1.88 0.00 0.00 0.00 179.25 180.45 1nfv h TYR 106 N -0.32 0.00 0.00 0.00 -1.99 -0.64 -0.22 116.97 113.80 1nfv h TYR 106 Ca -0.03 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.60 1nfv h TYR 106 Cb 0.25 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 1nfv h TYR 106 CO -0.04 0.08 -0.51 0.77 -0.00 0.00 0.00 178.16 178.46 1nfv h SER 107 N 0.00 0.00 -0.06 3.88 0.02 -0.94 0.29 113.55 116.74 1nfv h SER 107 Ca -0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1nfv h SER 107 Cb 0.14 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.69 1nfv h SER 107 CO 0.01 0.51 -0.80 1.56 -1.14 0.00 0.00 176.83 176.96 1nfv h GLN 108 N 0.00 0.72 -0.63 3.45 4.20 -0.76 -3.05 115.11 119.05 1nfv h GLN 108 Ca -0.01 -0.61 -0.04 0.00 0.06 0.00 0.00 58.65 58.06 1nfv h GLN 108 Cb 0.90 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.79 1nfv h GLN 108 CO 0.07 1.22 0.23 0.74 -0.67 0.00 0.00 178.83 180.42 1nfv h PHE 109 N 0.48 0.93 -0.90 2.96 0.05 -0.65 -2.44 116.94 117.37 1nfv h PHE 109 Ca -0.06 -0.06 0.03 0.00 3.82 0.00 0.00 57.97 61.70 1nfv h PHE 109 Cb 1.43 -0.28 -0.05 0.00 2.00 0.00 0.00 35.95 39.04 1nfv h PHE 109 CO 0.08 0.73 0.59 1.25 -0.18 0.00 0.00 178.31 180.78 1nfv h LEU 110 N 0.90 1.00 -1.06 1.54 6.46 -0.95 -2.19 115.31 121.01 1nfv h LEU 110 Ca 0.21 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.88 1nfv h LEU 110 Cb 0.20 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1nfv h LEU 110 CO -0.02 0.70 -0.10 0.50 -0.62 0.00 0.00 178.44 178.90 1nfv h LYS 111 N 1.17 0.55 -0.65 1.25 3.64 -1.34 -1.91 116.57 119.28 1nfv h LYS 111 Ca 0.35 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1nfv h LYS 111 Cb -0.05 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1nfv h LYS 111 CO -0.10 0.65 0.32 0.28 -2.27 0.00 0.00 179.45 178.32 1nfv h VAL 112 N 0.51 1.22 -0.65 2.00 2.07 -1.03 0.64 116.25 121.01 1nfv h VAL 112 Ca 0.10 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1nfv h VAL 112 Cb 0.48 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1nfv h VAL 112 CO 0.03 0.26 0.43 0.00 0.02 0.00 0.00 177.57 178.30 1nfv h LYS 114 N 0.89 0.85 -0.78 0.00 1.57 -1.15 1.30 116.57 119.25 1nfv h LYS 114 Ca 0.24 -0.44 0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1nfv h LYS 114 Cb -0.09 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1nfv h LYS 114 CO -0.05 1.08 0.52 0.93 -0.57 0.00 0.00 179.45 181.35 1nfv h GLU 115 N 0.64 0.92 -0.21 3.15 5.08 -0.43 -0.13 114.58 123.59 1nfv h GLU 115 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nfv h GLU 115 Cb 0.91 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1nfv h GLU 115 CO 0.08 0.61 0.00 1.04 -1.00 0.00 0.00 179.01 179.74 1nfv n GLN 116 N -4.45 1.55 -3.85 2.33 1.13 0.11 -4.92 117.38 109.29 1nfv n GLN 116 Ca 0.10 -0.85 -0.27 0.00 -1.94 0.00 0.00 57.00 54.04 1nfv n GLN 116 Cb 0.13 -1.23 0.03 0.00 0.11 0.00 0.00 30.24 29.27 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 0.93 -0.43 3.17 1.08 0.00 -0.06 -4.94 105.19 104.93 1nfv n GLY 117 Ca 0.10 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.64 5.76 0.13 1.61 -1.08 0.44 -4.92 116.67 114.95 1nfv s ASP 118 Ca 0.45 -2.90 -0.12 0.00 -0.52 0.00 0.00 52.55 49.47 1nfv s ASP 118 Cb -0.23 -1.97 -0.05 0.00 -1.46 0.00 0.00 42.92 39.22 1nfv s ASP 118 CO 0.82 -0.41 1.47 0.40 0.52 0.00 0.00 175.17 177.98 1nfv h ILE 119 N 5.00 1.28 -0.73 4.11 1.08 -1.92 -1.53 117.51 124.79 1nfv h ILE 119 Ca 0.04 -1.47 0.02 0.00 -0.39 0.00 0.00 64.86 63.05 1nfv h ILE 119 Cb 0.97 1.39 -0.04 0.00 -3.07 0.00 0.00 36.82 36.07 1nfv h ILE 119 CO 0.74 0.49 0.48 0.58 -0.69 0.00 0.00 178.15 179.74 1nfv h VAL 120 N 0.67 1.16 -0.24 1.67 2.07 -1.97 -1.52 116.25 118.09 1nfv h VAL 120 Ca 0.07 -0.33 -0.19 0.00 0.82 0.00 0.00 66.70 67.06 1nfv h VAL 120 Cb 0.89 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1nfv h VAL 120 CO 0.08 0.17 -0.61 0.74 0.02 0.00 0.00 177.57 177.97 1nfv h THR 121 N 0.96 1.28 -0.70 2.57 2.02 -1.93 -2.39 112.91 114.72 1nfv h THR 121 Ca 0.28 -1.80 0.10 0.00 0.77 0.00 0.00 66.41 65.76 1nfv h THR 121 Cb -0.07 1.73 -0.08 0.00 -1.74 0.00 0.00 68.15 68.00 1nfv h THR 121 CO -0.08 0.58 0.32 0.00 0.37 0.00 0.00 175.52 176.71 1nfv h ALA 122 N 0.69 0.95 -0.74 6.16 0.00 -1.00 -1.73 119.26 123.59 1nfv h ALA 122 Ca -0.00 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1nfv h ALA 122 Cb 1.22 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1nfv h ALA 122 CO 0.13 -0.11 0.23 0.00 0.00 0.00 0.00 179.25 179.50 1nfv h ARG 123 N 0.53 1.15 -0.08 0.00 2.47 -1.14 -0.84 114.38 116.47 1nfv h ARG 123 Ca 0.35 -0.25 0.03 0.00 -1.26 0.00 0.00 59.98 58.86 1nfv h ARG 123 Cb 0.42 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 1nfv h ARG 123 CO -0.30 0.98 -0.11 1.25 0.56 0.00 0.00 179.97 182.35 1nfv h LEU 124 N 1.10 -0.33 -0.82 3.04 5.85 -0.88 -1.58 115.31 121.69 1nfv h LEU 124 Ca 0.24 0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.04 1nfv h LEU 124 Cb 0.31 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1nfv h LEU 124 CO -0.01 -0.15 0.54 -0.26 -0.34 0.00 0.00 178.44 178.22 1nfv h PHE 125 N -0.15 1.01 -0.23 1.25 -1.00 -0.98 -2.03 116.94 114.82 1nfv h PHE 125 Ca 0.07 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.90 1nfv h PHE 125 Cb 0.24 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.44 1nfv h PHE 125 CO -0.21 0.62 0.07 0.93 -1.61 0.00 0.00 178.31 178.11 1nfv h GLU 126 N 1.08 0.16 -0.53 1.51 5.08 -0.87 -0.06 114.58 120.96 1nfv h GLU 126 Ca 0.31 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1nfv h GLU 126 Cb -0.08 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1nfv h GLU 126 CO -0.08 0.11 0.28 0.00 -1.00 0.00 0.00 179.01 178.32 1nfv h ARG 127 N 0.17 0.74 -0.32 2.33 3.08 -1.08 -2.61 114.38 116.69 1nfv h ARG 127 Ca 0.10 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1nfv h ARG 127 Cb 0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1nfv h ARG 127 CO -0.11 0.59 -0.26 0.82 -1.07 0.00 0.00 179.97 179.93 1nfv h ILE 128 N 0.71 1.27 -0.89 2.04 2.04 -1.19 -2.56 117.51 118.93 1nfv h ILE 128 Ca 0.18 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.70 1nfv h ILE 128 Cb 0.07 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1nfv h ILE 128 CO -0.03 0.44 0.59 0.40 0.00 0.00 0.00 178.15 179.56 1nfv h ILE 129 N 0.57 1.21 -0.70 -0.67 2.04 -0.83 0.15 117.51 119.29 1nfv h ILE 129 Ca 0.08 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1nfv h ILE 129 Cb 0.74 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1nfv h ILE 129 CO 0.06 0.22 0.37 -0.33 0.00 0.00 0.00 178.15 178.47 1nfv h GLU 130 N 1.19 0.97 -0.11 2.37 5.08 -1.08 -0.77 114.58 122.23 1nfv h GLU 130 Ca 0.33 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.41 1nfv h GLU 130 Cb -0.11 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 1nfv h GLU 130 CO -0.08 0.72 -0.65 0.93 -1.00 0.00 0.00 179.01 178.93 1nfv h GLU 131 N 0.98 0.42 -0.50 2.33 5.08 -0.84 -2.52 114.58 119.53 1nfv h GLU 131 Ca 0.25 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1nfv h GLU 131 Cb 0.04 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1nfv h GLU 131 CO -0.04 0.93 0.21 0.93 -1.00 0.00 0.00 179.01 180.04 1nfv h GLU 132 N 0.30 0.71 -0.69 2.33 4.39 -0.23 -2.40 114.58 118.99 1nfv h GLU 132 Ca -0.01 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 1nfv h GLU 132 Cb 1.20 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 1nfv h GLU 132 CO 0.11 0.58 0.22 0.37 -1.16 0.00 0.00 179.01 179.13 1nfv h GLN 133 N 0.71 1.06 -0.78 2.33 5.75 -0.85 -0.04 115.11 123.30 1nfv h GLN 133 Ca 0.17 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1nfv h GLN 133 Cb 0.13 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 1nfv h GLN 133 CO -0.02 0.91 0.38 0.00 -2.65 0.00 0.00 178.83 177.45 1nfv h ALA 134 N 1.21 1.21 -0.31 3.38 0.00 -1.07 -1.49 119.26 122.20 1nfv h ALA 134 Ca 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1nfv h ALA 134 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nfv h ALA 134 CO -0.01 0.61 0.07 0.45 0.00 0.00 0.00 179.25 180.37 1nfv h HIS 135 N 1.10 0.53 -0.13 0.00 3.86 -0.93 -2.18 115.15 117.41 1nfv h HIS 135 Ca 0.27 -0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.43 1nfv h HIS 135 Cb 0.09 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1nfv h HIS 135 CO 0.01 0.57 -0.01 1.25 0.86 0.00 0.00 177.93 180.61 1nfv h LEU 136 N 0.34 -0.06 -0.76 2.43 5.85 -0.89 -1.40 115.31 120.82 1nfv h LEU 136 Ca 0.10 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1nfv h LEU 136 Cb 0.31 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1nfv h LEU 136 CO 0.00 -0.01 0.46 0.74 -0.34 0.00 0.00 178.44 179.29 1nfv h THR 137 N 0.04 1.06 -0.22 1.05 2.02 -1.22 -0.95 112.91 114.68 1nfv h THR 137 Ca 0.06 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1nfv h THR 137 Cb 0.08 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 1nfv h THR 137 CO -0.11 0.16 0.12 0.22 0.37 0.00 0.00 175.52 176.28 1nfv h TYR 138 N 0.88 0.22 -0.52 3.16 3.20 -0.91 -1.33 116.97 121.66 1nfv h TYR 138 Ca 0.32 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.08 1nfv h TYR 138 Cb 0.10 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1nfv h TYR 138 CO -0.04 0.12 -0.15 1.88 -1.64 0.00 0.00 178.16 178.33 1nfv h TYR 139 N 0.24 1.14 -0.79 -3.82 0.99 -0.86 -1.13 116.97 112.75 1nfv h TYR 139 Ca 0.09 -0.25 -0.01 0.00 2.00 0.00 0.00 58.73 60.56 1nfv h TYR 139 Cb 0.01 -0.28 -0.04 0.00 1.00 0.00 0.00 36.73 37.43 1nfv h TYR 139 CO -0.09 1.08 0.47 0.93 -0.00 0.00 0.00 178.16 180.55 1nfv h GLU 140 N 0.89 1.07 -0.38 4.88 5.08 -1.13 -0.96 114.58 124.04 1nfv h GLU 140 Ca 0.13 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1nfv h GLU 140 Cb 0.72 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1nfv h GLU 140 CO 0.06 0.76 0.13 -0.91 -1.00 0.00 0.00 179.01 178.04 1nfv h ASN 141 N 1.08 0.54 -0.34 1.42 2.35 -0.75 0.05 115.58 119.93 1nfv h ASN 141 Ca 0.28 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1nfv h ASN 141 Cb -0.03 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1nfv h ASN 141 CO -0.05 0.60 0.05 0.40 -1.65 0.00 0.00 177.43 176.77 1nfv h ILE 142 N 0.46 1.24 -0.96 2.81 1.08 -1.08 -2.10 117.51 118.96 1nfv h ILE 142 Ca 0.12 -0.84 0.05 0.00 -0.39 0.00 0.00 64.86 63.80 1nfv h ILE 142 Cb 0.24 1.13 -0.06 0.00 -3.07 0.00 0.00 36.82 35.06 1nfv h ILE 142 CO -0.01 0.28 0.63 1.23 -0.69 0.00 0.00 178.15 179.59 1nfv h GLY 143 N 0.40 1.42 1.06 5.37 0.00 -1.03 -1.20 103.07 109.09 1nfv h GLY 143 Ca 0.10 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1nfv h GLY 143 CO 0.01 0.37 0.06 0.23 0.00 0.00 0.00 176.54 177.21 1nfv h SER 144 N 1.17 1.01 -0.50 0.19 0.87 -0.75 -1.72 113.55 113.82 1nfv h SER 144 Ca 0.40 -0.28 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 1nfv h SER 144 Cb 0.08 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1nfv h SER 144 CO -0.14 1.03 0.01 0.45 -0.53 0.00 0.00 176.83 177.66 1nfv h HIS 145 N 0.95 0.99 -0.21 2.24 -0.00 -0.67 0.30 115.15 118.75 1nfv h HIS 145 Ca 0.18 -0.15 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1nfv h HIS 145 Cb 0.48 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1nfv h HIS 145 CO 0.04 0.89 0.10 0.82 -0.00 0.00 0.00 177.93 179.77 1nfv h ILE 146 N 0.85 1.13 -0.35 2.45 2.04 -1.13 0.26 117.51 122.77 1nfv h ILE 146 Ca 0.16 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1nfv h ILE 146 Cb 0.49 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1nfv h ILE 146 CO 0.02 0.13 0.15 0.50 0.00 0.00 0.00 178.15 178.95 1nfv h LYS 147 N 0.22 0.31 0.00 2.37 3.64 -1.16 0.57 116.57 122.51 1nfv h LYS 147 Ca 0.07 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.21 1nfv h LYS 147 Cb 0.11 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1nfv h LYS 147 CO -0.01 0.20 -1.15 -0.91 -2.27 0.00 0.00 179.45 175.31 1nfv h ASN 148 N 0.31 0.00 0.00 4.20 -0.26 -0.87 -3.41 115.58 115.56 1nfv h ASN 148 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1nfv h ASN 148 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 1nfv h ASN 148 CO -0.13 0.98 -0.72 0.18 -1.06 0.00 0.00 177.43 176.68 1nfv n LEU 149 N -3.27 0.00 0.00 1.61 4.77 0.07 -5.08 117.00 115.10 1nfv n LEU 149 Ca -0.04 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1nfv n LEU 149 Cb 0.96 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1nfv n LEU 149 CO 0.46 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1nfv n GLY 150 N 1.86 3.05 0.31 -0.72 0.00 0.19 -2.37 105.19 107.51 1nfv n GLY 150 Ca 0.00 -0.21 0.16 0.00 0.00 0.00 0.00 46.02 45.97 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 3.98 0.00 -0.40 1.61 5.19 -1.94 0.10 116.42 124.96 1nfv h ASP 151 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 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 0.00 0.15 0.74 -3.12 0.00 0.00 179.24 177.01 1nfv h THR 152 N 0.00 1.18 0.01 0.35 2.02 -1.88 0.28 112.91 114.87 1nfv h THR 152 Ca 0.03 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1nfv h THR 152 Cb 0.19 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1nfv h THR 152 CO -0.00 0.23 -0.10 0.22 0.37 0.00 0.00 175.52 176.24 1nfv h TYR 153 N 0.65 0.08 -0.26 3.16 3.20 -0.90 -3.30 116.97 119.61 1nfv h TYR 153 Ca 0.15 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1nfv h TYR 153 Cb 0.18 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1nfv h TYR 153 CO 0.01 0.94 0.14 -0.07 -1.64 0.00 0.00 178.16 177.54 1nfv h LEU 154 N -0.80 0.30 -2.15 2.82 3.38 -1.39 -0.59 115.31 116.88 1nfv h LEU 154 Ca -0.02 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1nfv h LEU 154 Cb 0.98 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1nfv h LEU 154 CO 0.02 0.25 0.11 0.00 0.09 0.00 0.00 178.44 178.91 1nfv h ALA 155 N 1.80 1.94 -0.09 1.53 0.00 -0.51 0.19 119.26 124.13 1nfv h ALA 155 Ca 0.09 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1nfv h ALA 155 Cb 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nfv h ALA 155 CO -0.02 -0.18 -0.71 -0.22 0.00 0.00 0.00 179.25 178.13 1nfv h LYS 156 N 0.00 0.42 0.00 0.00 3.64 -1.18 -3.29 116.57 116.17 1nfv h LYS 156 Ca 0.06 -0.33 -0.20 0.00 -1.27 0.00 0.00 60.65 58.91 1nfv h LYS 156 Cb 0.28 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1nfv h LYS 156 CO -0.00 0.97 -1.02 0.82 -2.27 0.00 0.00 179.45 177.94 1nfv h ILE 157 N 0.29 1.34 -1.87 2.00 1.08 -0.85 -3.45 117.51 116.06 1nfv h ILE 157 Ca -0.03 -2.99 -0.66 0.00 -0.39 0.00 0.00 64.86 60.80 1nfv h ILE 157 Cb 1.28 2.65 0.03 0.00 -3.07 0.00 0.00 36.82 37.71 1nfv h ILE 157 CO 0.12 0.77 0.89 0.00 -0.69 0.00 0.00 178.15 179.24 1nfv n ALA 158 N -2.36 0.35 -0.86 1.87 0.00 0.46 -1.27 120.51 118.71 1nfv n ALA 158 Ca -0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1nfv n ALA 158 Cb 0.91 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 3.88 0.75 3.80 0.00 0.00 0.10 -4.96 105.19 108.77 1nfv n GLY 159 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.88 2.97 0.35 2.61 -4.23 -0.39 -4.92 115.64 109.14 1nfv s THR 160 Ca 0.00 0.31 -0.29 0.00 -1.18 0.00 0.00 61.69 60.54 1nfv s THR 160 Cb 0.00 -3.06 -0.11 0.00 1.34 0.00 0.00 72.50 70.68 1nfv s THR 160 CO 0.00 -0.41 1.39 -2.84 -0.54 0.00 0.00 174.62 172.22 1nfv s PRO 161 N -5.17 4.24 0.00 3.99 0.02 -1.26 -3.79 135.00 133.04 1nfv s PRO 161 Ca 0.61 2.38 0.15 0.00 0.02 0.00 0.00 61.00 64.15 1nfv s PRO 161 Cb -0.14 -3.03 0.27 0.00 0.02 0.00 0.00 34.50 31.61 1nfv s PRO 161 CO 0.54 -0.35 1.16 -1.13 -0.33 0.00 0.00 177.00 176.89 1nfv n SER 162 N 0.76 2.75 -4.77 2.53 3.41 -1.26 -3.21 113.62 113.83 1nfv n SER 162 Ca 0.01 -1.81 -0.39 0.00 -0.26 0.00 0.00 58.87 56.42 1nfv n SER 162 Cb 0.41 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.19 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 6.48 0.00 4.04 0.15 -1.26 -4.20 113.70 117.78 1nfv s SER 163 Ca 0.24 2.48 0.17 0.00 0.70 0.00 0.00 55.95 59.54 1nfv s SER 163 Cb 0.14 -2.63 0.43 0.00 -1.71 0.00 0.00 66.02 62.26 1nfv s SER 163 CO 0.20 -0.71 1.35 0.35 1.20 0.00 0.00 173.24 175.62 1nfv n THR 164 N 0.19 0.83 0.00 6.45 -2.24 -1.26 -4.91 114.28 113.34 1nfv n THR 164 Ca 0.04 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1nfv n THR 164 Cb 0.45 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 1.09 0.26 3.79 3.38 0.00 -1.26 -5.04 105.19 107.41 1nfv n GLY 165 Ca 0.17 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.40 3.90 0.29 2.61 -1.32 -1.26 -4.97 115.64 114.50 1nfv s THR 166 Ca 0.00 1.34 -0.30 0.00 -1.21 0.00 0.00 61.69 61.52 1nfv s THR 166 Cb 0.00 -3.63 -0.12 0.00 -1.51 0.00 0.00 72.50 67.24 1nfv s THR 166 CO 0.00 -0.11 1.54 0.00 -2.21 0.00 0.00 174.62 173.84 1nfv n ALA 167 N -0.37 2.20 -1.95 11.08 0.00 -1.26 -4.85 120.51 125.37 1nfv n ALA 167 Ca 0.06 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1nfv n ALA 167 Cb 0.51 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 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 0.38 6.70 0.05 0.00 0.15 -1.26 -4.91 113.70 114.80 1nfv s SER 168 Ca 0.64 2.57 -0.12 0.00 0.70 0.00 0.00 55.95 59.74 1nfv s SER 168 Cb -0.53 -2.61 -0.07 0.00 -1.71 0.00 0.00 66.02 61.11 1nfv s SER 168 CO 0.50 -0.69 0.27 2.29 1.20 0.00 0.00 173.24 176.81 1nfv n LYS 169 N 2.93 0.00 -1.92 5.44 2.85 -1.26 -4.99 118.16 121.21 1nfv n LYS 169 Ca 0.09 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.32 1nfv n LYS 169 Cb 0.41 -0.44 0.00 0.00 -0.65 0.00 0.00 35.03 34.35 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 0.67 2.17 0.10 2.58 0.00 -1.26 -5.07 105.19 104.38 1nfv n GLY 170 Ca 0.07 -1.22 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 1nfv n GLY 170 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nfv h PHE 171 N 1.26 0.27 0.00 1.61 3.57 -2.06 -3.56 116.94 118.03 1nfv h PHE 171 Ca -0.08 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1nfv h PHE 171 Cb 0.32 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1nfv h PHE 171 CO 0.00 1.23 0.00 1.33 -2.23 0.00 0.00 178.31 178.64