#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 1.21 0.18 1.61 4.22 -1.26 -4.71 114.94 116.19 1nfv s ASN 4 Ca 0.00 1.12 -0.11 0.00 -2.14 0.00 0.00 52.86 51.73 1nfv s ASN 4 Cb 0.00 -1.72 0.08 0.00 1.28 0.00 0.00 41.25 40.89 1nfv s ASN 4 CO 0.00 -4.00 1.72 0.03 -2.04 0.00 0.00 177.10 172.81 1nfv h ARG 5 N -2.49 0.94 0.00 3.55 2.47 -2.01 -0.79 114.38 116.06 1nfv h ARG 5 Ca -0.54 -0.19 -0.18 0.00 -1.26 0.00 0.00 59.98 57.80 1nfv h ARG 5 Cb 1.33 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 1nfv h ARG 5 CO 0.48 0.82 -0.85 0.93 0.56 0.00 0.00 179.97 181.91 1nfv h GLU 6 N 0.87 0.06 -0.69 0.04 4.39 -1.99 -2.11 114.58 115.14 1nfv h GLU 6 Ca 0.20 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1nfv h GLU 6 Cb 0.25 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1nfv h GLU 6 CO -0.01 0.87 0.43 -0.44 -1.16 0.00 0.00 179.01 178.70 1nfv h ASP 7 N 0.03 0.81 -0.25 1.42 3.32 -1.84 -0.79 116.42 119.13 1nfv h ASP 7 Ca -0.02 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 1nfv h ASP 7 Cb 1.49 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1nfv h ASP 7 CO 0.12 0.62 -0.32 0.03 -1.72 0.00 0.00 179.24 177.96 1nfv h ARG 8 N 0.94 0.76 -0.69 3.56 3.08 -0.83 -2.21 114.38 118.99 1nfv h ARG 8 Ca 0.25 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 1nfv h ARG 8 Cb -0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1nfv h ARG 8 CO -0.05 0.97 0.12 0.87 -1.07 0.00 0.00 179.97 180.81 1nfv h LYS 9 N 0.64 1.13 -0.50 0.04 1.57 -1.24 -2.82 116.57 115.40 1nfv h LYS 9 Ca 0.07 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.45 1nfv h LYS 9 Cb 0.85 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1nfv h LYS 9 CO 0.07 1.02 -0.08 0.00 -0.57 0.00 0.00 179.45 179.89 1nfv h ALA 10 N 1.06 0.68 -0.41 3.86 0.00 -0.95 0.34 119.26 123.84 1nfv h ALA 10 Ca 0.21 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1nfv h ALA 10 Cb 0.44 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1nfv h ALA 10 CO 0.01 0.56 0.03 1.57 0.00 0.00 0.00 179.25 181.43 1nfv h LYS 11 N 0.79 0.63 0.11 0.00 -0.00 -1.42 -1.98 116.57 114.70 1nfv h LYS 11 Ca 0.13 -0.14 -0.24 0.00 -0.00 0.00 0.00 60.65 60.40 1nfv h LYS 11 Cb 0.63 -0.09 0.02 0.00 -0.00 0.00 0.00 32.23 32.80 1nfv h LYS 11 CO 0.04 0.63 -1.00 0.28 -0.00 0.00 0.00 179.45 179.40 1nfv h VAL 12 N 0.61 1.38 -0.33 0.07 2.07 -1.17 -3.07 116.25 115.80 1nfv h VAL 12 Ca 0.13 -2.42 0.02 0.00 0.82 0.00 0.00 66.70 65.25 1nfv h VAL 12 Cb 0.33 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 1nfv h VAL 12 CO 0.01 0.71 0.22 0.40 0.02 0.00 0.00 177.57 178.93 1nfv h ILE 13 N -0.00 1.04 0.22 4.57 2.04 -0.29 -1.42 117.51 123.67 1nfv h ILE 13 Ca -0.16 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1nfv h ILE 13 Cb 1.73 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1nfv h ILE 13 CO 0.19 0.07 -0.11 -0.08 0.00 0.00 0.00 178.15 178.23 1nfv h GLU 14 N 0.38 -0.29 0.00 2.37 4.81 -1.36 -1.61 114.58 118.89 1nfv h GLU 14 Ca 0.13 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1nfv h GLU 14 Cb 0.06 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1nfv h GLU 14 CO -0.03 -0.09 -0.46 -0.39 -0.73 0.00 0.00 179.01 177.31 1nfv h VAL 15 N -0.42 1.12 -0.43 0.32 -1.51 -1.38 -2.02 116.25 111.93 1nfv h VAL 15 Ca -0.03 -1.68 -0.08 0.00 -1.23 0.00 0.00 66.70 63.68 1nfv h VAL 15 Cb 0.32 1.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.42 1nfv h VAL 15 CO 0.05 0.45 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.70 1nfv h LEU 16 N 0.00 0.71 -0.25 4.19 3.38 -1.16 -0.24 115.31 121.94 1nfv h LEU 16 Ca -0.00 -0.19 -0.20 0.00 0.09 0.00 0.00 57.88 57.57 1nfv h LEU 16 Cb 0.92 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1nfv h LEU 16 CO 0.06 0.82 -0.90 0.78 0.09 0.00 0.00 178.44 179.29 1nfv h ASN 17 N 0.68 0.27 -0.58 -0.43 2.35 -1.07 0.13 115.58 116.93 1nfv h ASN 17 Ca 0.12 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1nfv h ASN 17 Cb 0.51 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1nfv h ASN 17 CO 0.03 1.04 0.31 0.11 -1.65 0.00 0.00 177.43 177.26 1nfv h LYS 18 N 0.11 0.81 -0.23 0.81 1.57 -1.08 0.14 116.57 118.70 1nfv h LYS 18 Ca -0.05 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1nfv h LYS 18 Cb 1.53 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1nfv h LYS 18 CO 0.14 0.63 0.09 0.00 -0.57 0.00 0.00 179.45 179.74 1nfv h ALA 19 N 1.14 0.30 -1.00 3.86 0.00 -0.92 -1.89 119.26 120.74 1nfv h ALA 19 Ca 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1nfv h ALA 19 Cb 0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1nfv h ALA 19 CO -0.03 -0.09 0.66 -0.09 0.00 0.00 0.00 179.25 179.69 1nfv h ARG 20 N 0.22 1.24 -0.02 0.00 2.43 -0.44 -0.02 114.38 117.79 1nfv h ARG 20 Ca 0.08 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1nfv h ARG 20 Cb 0.19 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1nfv h ARG 20 CO -0.01 0.82 -0.18 0.00 -1.51 0.00 0.00 179.97 179.09 1nfv h ALA 21 N 1.41 1.65 -0.27 2.80 0.00 -0.36 -1.16 119.26 123.34 1nfv h ALA 21 Ca 0.40 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 1nfv h ALA 21 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nfv h ALA 21 CO -0.12 0.26 -0.59 0.52 0.00 0.00 0.00 179.25 179.32 1nfv h MET 22 N 0.04 0.86 -0.64 0.00 2.86 -0.26 -0.48 114.93 117.32 1nfv h MET 22 Ca 0.01 -0.57 -0.06 0.00 -2.06 0.00 0.00 59.70 57.02 1nfv h MET 22 Cb 0.35 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1nfv h MET 22 CO 0.02 1.20 0.18 0.93 1.06 0.00 0.00 176.91 180.31 1nfv h GLU 23 N 0.65 1.00 -0.77 1.72 4.39 -0.53 -1.92 114.58 119.12 1nfv h GLU 23 Ca 0.00 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 1nfv h GLU 23 Cb 1.20 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.67 1nfv h GLU 23 CO 0.13 0.89 0.42 -0.07 -1.16 0.00 0.00 179.01 179.22 1nfv h LEU 24 N 0.92 0.95 -0.08 1.33 3.38 -1.22 -0.26 115.31 120.33 1nfv h LEU 24 Ca 0.20 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1nfv h LEU 24 Cb 0.32 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nfv h LEU 24 CO -0.00 0.76 0.04 -0.74 0.09 0.00 0.00 178.44 178.59 1nfv h HIS 25 N 1.07 0.11 -1.00 1.13 2.76 -1.33 -2.91 115.15 114.97 1nfv h HIS 25 Ca 0.27 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.50 1nfv h HIS 25 Cb 0.02 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 28.88 1nfv h HIS 25 CO 0.01 0.14 0.65 0.00 -1.30 0.00 0.00 177.93 177.42 1nfv h ALA 26 N 0.96 1.37 -0.20 5.26 0.00 -0.68 0.13 119.26 126.08 1nfv h ALA 26 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nfv h ALA 26 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1nfv h ALA 26 CO -0.00 0.47 0.09 0.82 0.00 0.00 0.00 179.25 180.62 1nfv h ILE 27 N 1.20 1.15 -0.40 0.00 2.04 -1.00 0.16 117.51 120.67 1nfv h ILE 27 Ca 0.42 -0.46 -0.16 0.00 1.00 0.00 0.00 64.86 65.66 1nfv h ILE 27 Cb 0.12 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1nfv h ILE 27 CO -0.16 0.15 -0.37 0.45 0.00 0.00 0.00 178.15 178.22 1nfv h HIS 28 N 0.18 1.14 -0.21 1.37 3.86 -1.27 -0.82 115.15 119.40 1nfv h HIS 28 Ca 0.07 -0.33 -0.05 0.00 -1.16 0.00 0.00 60.37 58.89 1nfv h HIS 28 Cb 0.16 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1nfv h HIS 28 CO -0.02 1.17 -0.07 0.37 0.86 0.00 0.00 177.93 180.24 1nfv h GLN 29 N 0.78 0.41 -0.05 2.45 5.75 -0.68 -0.54 115.11 123.23 1nfv h GLN 29 Ca 0.07 -0.17 -0.16 0.00 -0.15 0.00 0.00 58.65 58.24 1nfv h GLN 29 Cb 0.97 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 1nfv h GLN 29 CO 0.09 0.68 -0.69 1.88 -2.65 0.00 0.00 178.83 178.14 1nfv h TYR 30 N 0.12 0.33 -0.19 3.99 0.99 -0.70 -2.66 116.97 118.84 1nfv h TYR 30 Ca 0.05 -0.14 -0.12 0.00 2.00 0.00 0.00 58.73 60.51 1nfv h TYR 30 Cb 0.54 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 38.20 1nfv h TYR 30 CO 0.06 0.86 -0.40 0.52 -0.00 0.00 0.00 178.16 179.19 1nfv h MET 31 N 0.17 0.45 -0.64 4.88 2.86 -1.13 0.06 114.93 121.58 1nfv h MET 31 Ca -0.02 -0.22 0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1nfv h MET 31 Cb 1.23 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.84 1nfv h MET 31 CO 0.11 0.78 0.33 -0.97 1.06 0.00 0.00 176.91 178.22 1nfv h ASN 32 N 0.37 0.46 -0.43 1.22 -1.24 -0.84 -0.53 115.58 114.59 1nfv h ASN 32 Ca 0.03 0.04 -0.11 0.00 0.71 0.00 0.00 56.30 56.97 1nfv h ASN 32 Cb 0.87 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.86 1nfv h ASN 32 CO 0.07 0.30 -0.14 1.56 -1.29 0.00 0.00 177.43 177.92 1nfv h GLN 33 N 0.60 0.91 -0.84 6.67 4.20 -1.24 -2.48 115.11 122.94 1nfv h GLN 33 Ca 0.29 -0.34 0.08 0.00 0.06 0.00 0.00 58.65 58.74 1nfv h GLN 33 Cb 0.23 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.88 1nfv h GLN 33 CO -0.20 0.99 0.50 1.25 -0.67 0.00 0.00 178.83 180.69 1nfv h HIS 34 N 0.80 0.92 -0.28 2.96 2.76 -0.25 0.18 115.15 122.24 1nfv h HIS 34 Ca 0.12 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.23 1nfv h HIS 34 Cb 0.68 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 1nfv h HIS 34 CO 0.04 0.42 -0.21 1.88 -1.30 0.00 0.00 177.93 178.76 1nfv h TYR 35 N 0.88 0.56 0.32 5.26 0.99 -0.66 -0.79 116.97 123.53 1nfv h TYR 35 Ca 0.39 -0.11 -0.02 0.00 2.00 0.00 0.00 58.73 60.99 1nfv h TYR 35 Cb 0.27 -0.14 0.00 0.00 1.00 0.00 0.00 36.73 37.86 1nfv h TYR 35 CO -0.05 0.69 -0.15 0.77 -0.00 0.00 0.00 178.16 179.42 1nfv h SER 36 N 0.46 -0.37 -0.96 3.88 0.02 -1.15 -0.95 113.55 114.48 1nfv h SER 36 Ca 0.07 -0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1nfv h SER 36 Cb 0.62 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 63.19 1nfv h SER 36 CO 0.04 -0.10 0.62 -0.07 -1.14 0.00 0.00 176.83 176.18 1nfv h LEU 37 N -0.64 0.93 -0.25 5.07 3.38 -0.82 0.33 115.31 123.32 1nfv h LEU 37 Ca -0.04 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1nfv h LEU 37 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1nfv h LEU 37 CO 0.07 0.56 0.01 -0.78 0.09 0.00 0.00 178.44 178.39 1nfv h ASP 38 N 1.03 0.41 -0.66 -0.43 3.58 -1.11 -0.68 116.42 118.56 1nfv h ASP 38 Ca 0.43 -0.29 0.08 0.00 0.42 0.00 0.00 57.03 57.66 1nfv h ASP 38 Cb 0.31 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.19 1nfv h ASP 38 CO -0.19 0.61 0.34 -0.78 -2.88 0.00 0.00 179.24 176.34 1nfv h ASP 39 N 0.21 0.46 0.45 2.28 3.58 -0.28 0.47 116.42 123.58 1nfv h ASP 39 Ca 0.07 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1nfv h ASP 39 Cb 0.39 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1nfv h ASP 39 CO 0.01 0.28 0.00 0.23 -2.88 0.00 0.00 179.24 176.88 1nfv n MET 40 N -4.85 0.05 -3.25 0.28 2.81 0.11 -4.90 117.12 107.37 1nfv n MET 40 Ca 0.09 0.23 -0.19 0.00 -1.81 0.00 0.00 57.70 56.02 1nfv n MET 40 Cb 0.22 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.29 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 -1.45 -5.49 -4.18 7.83 2.03 0.16 -4.90 116.55 110.54 1nfv n ASP 41 Ca 0.04 -0.38 -0.42 0.00 0.52 0.00 0.00 54.79 54.55 1nfv n ASP 41 Cb 0.16 -4.16 -0.02 0.00 -0.72 0.00 0.00 41.12 36.38 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 -4.47 4.35 -0.04 -0.67 0.53 -0.33 -1.53 117.16 115.01 1nfv n TYR 42 Ca -0.02 -3.70 -0.13 0.00 -1.02 0.00 0.00 57.90 53.03 1nfv n TYR 42 Cb 0.56 -1.44 -0.08 0.00 -1.03 0.00 0.00 39.34 37.35 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 6.14 -0.88 0.96 2.72 0.00 -1.67 0.17 103.07 110.50 1nfv h GLY 43 Ca 0.18 0.62 0.02 0.00 0.00 0.00 0.00 47.33 48.15 1nfv h GLY 43 CO 1.04 -0.20 0.65 -2.09 0.00 0.00 0.00 176.54 175.95 1nfv h GLU 44 N -0.50 1.25 -0.21 4.80 4.81 -1.74 0.29 114.58 123.26 1nfv h GLU 44 Ca 0.07 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1nfv h GLU 44 Cb 0.65 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1nfv h GLU 44 CO -0.46 0.83 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.51 1nfv h LEU 45 N 1.29 0.42 -0.60 1.64 3.38 -1.76 -2.07 115.31 117.61 1nfv h LEU 45 Ca 0.38 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1nfv h LEU 45 Cb -0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1nfv h LEU 45 CO -0.10 0.70 0.35 0.00 0.09 0.00 0.00 178.44 179.47 1nfv h ALA 46 N 0.74 0.78 -0.16 1.53 0.00 -0.02 -1.24 119.26 120.88 1nfv h ALA 46 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nfv h ALA 46 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1nfv h ALA 46 CO 0.02 0.05 0.05 0.00 0.00 0.00 0.00 179.25 179.37 1nfv h ALA 47 N 1.29 0.21 -0.00 0.00 0.00 -0.39 -2.33 119.26 118.03 1nfv h ALA 47 Ca 0.25 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 47 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nfv h ALA 47 CO -0.14 -0.17 -0.48 -0.91 0.00 0.00 0.00 179.25 177.55 1nfv h ASN 48 N 0.08 0.01 -0.50 0.00 2.35 -1.22 -1.05 115.58 115.25 1nfv h ASN 48 Ca 0.05 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1nfv h ASN 48 Cb 0.22 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1nfv h ASN 48 CO -0.00 0.49 0.11 -0.03 -1.65 0.00 0.00 177.43 176.34 1nfv h MET 49 N 0.01 0.81 -0.55 0.81 4.05 -1.13 -1.51 114.93 117.41 1nfv h MET 49 Ca -0.00 -0.20 -0.08 0.00 -0.28 0.00 0.00 59.70 59.13 1nfv h MET 49 Cb 0.85 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 1nfv h MET 49 CO 0.06 0.79 0.00 -0.22 0.23 0.00 0.00 176.91 177.77 1nfv h LYS 50 N 0.69 0.94 -0.20 0.39 3.64 -1.06 -1.89 116.57 119.07 1nfv h LYS 50 Ca 0.16 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 1nfv h LYS 50 Cb 0.35 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1nfv h LYS 50 CO 0.00 0.92 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.76 1nfv h LEU 51 N 0.86 0.39 -0.38 5.20 3.38 -0.98 -1.50 115.31 122.28 1nfv h LEU 51 Ca 0.16 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1nfv h LEU 51 Cb 0.50 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nfv h LEU 51 CO 0.02 0.66 -0.50 0.40 0.09 0.00 0.00 178.44 179.12 1nfv h ILE 52 N 0.34 1.28 -0.99 1.22 2.04 -1.13 -2.48 117.51 117.78 1nfv h ILE 52 Ca 0.05 -1.69 0.09 0.00 1.00 0.00 0.00 64.86 64.31 1nfv h ILE 52 Cb 0.67 1.59 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 1nfv h ILE 52 CO 0.05 0.55 0.64 0.00 0.00 0.00 0.00 178.15 179.39 1nfv h ALA 53 N 0.78 1.47 -0.14 1.87 0.00 -0.95 -0.75 119.26 121.55 1nfv h ALA 53 Ca 0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 53 Cb 1.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1nfv h ALA 53 CO 0.11 0.33 -0.37 0.82 0.00 0.00 0.00 179.25 180.14 1nfv h ILE 54 N 1.08 1.29 -0.56 0.00 2.04 -1.10 -0.97 117.51 119.29 1nfv h ILE 54 Ca 0.46 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.91 1nfv h ILE 54 Cb 0.32 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1nfv h ILE 54 CO -0.21 0.44 0.31 0.44 0.00 0.00 0.00 178.15 179.13 1nfv h ASP 55 N 0.25 0.48 -0.16 1.72 3.32 -0.76 -1.81 116.42 119.45 1nfv h ASP 55 Ca 0.03 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1nfv h ASP 55 Cb 0.77 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1nfv h ASP 55 CO 0.06 0.33 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.39 1nfv h GLU 56 N 0.61 0.58 -0.93 3.56 4.39 0.06 -0.76 114.58 122.08 1nfv h GLU 56 Ca 0.24 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.75 1nfv h GLU 56 Cb 0.10 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1nfv h GLU 56 CO -0.14 0.73 0.62 0.52 -1.16 0.00 0.00 179.01 179.59 1nfv h MET 57 N 0.52 1.22 -0.65 2.33 2.86 -0.96 0.12 114.93 120.38 1nfv h MET 57 Ca 0.08 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1nfv h MET 57 Cb 0.61 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1nfv h MET 57 CO 0.04 0.81 0.07 0.00 1.06 0.00 0.00 176.91 178.89 1nfv h ARG 58 N 1.26 1.09 -0.27 1.72 3.08 -0.74 -0.86 114.38 119.66 1nfv h ARG 58 Ca 0.34 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1nfv h ARG 58 Cb -0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1nfv h ARG 58 CO -0.08 1.02 0.17 0.45 -1.07 0.00 0.00 179.97 180.46 1nfv h HIS 59 N 1.01 0.36 -0.89 3.04 3.86 -0.44 0.92 115.15 123.02 1nfv h HIS 59 Ca 0.19 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.50 1nfv h HIS 59 Cb 0.49 -0.12 -0.07 0.00 1.06 0.00 0.00 27.41 28.76 1nfv h HIS 59 CO 0.04 0.27 0.53 0.00 0.86 0.00 0.00 177.93 179.62 1nfv h ALA 60 N 1.06 1.28 -0.29 2.45 0.00 -0.49 -0.05 119.26 123.23 1nfv h ALA 60 Ca 0.10 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 60 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1nfv h ALA 60 CO -0.02 0.17 -0.04 1.49 0.00 0.00 0.00 179.25 180.86 1nfv h GLU 61 N 0.89 0.53 -0.61 0.00 4.81 -0.59 -1.42 114.58 118.18 1nfv h GLU 61 Ca 0.42 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1nfv h GLU 61 Cb 0.36 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1nfv h GLU 61 CO -0.24 0.71 0.32 -0.91 -0.73 0.00 0.00 179.01 178.16 1nfv h ASN 62 N 0.30 0.78 -0.05 1.04 -0.26 -0.39 0.69 115.58 117.69 1nfv h ASN 62 Ca 0.08 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1nfv h ASN 62 Cb 0.50 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1nfv h ASN 62 CO 0.02 0.67 0.03 -0.26 -1.06 0.00 0.00 177.43 176.84 1nfv h PHE 63 N 0.84 0.07 -0.77 1.19 0.05 -0.96 -1.82 116.94 115.54 1nfv h PHE 63 Ca 0.21 0.00 0.06 0.00 3.82 0.00 0.00 57.97 62.06 1nfv h PHE 63 Cb 0.08 -0.02 -0.06 0.00 2.00 0.00 0.00 35.95 37.95 1nfv h PHE 63 CO -0.00 0.04 0.47 0.00 -0.18 0.00 0.00 178.31 178.64 1nfv h ALA 64 N 1.02 1.05 -0.79 2.45 0.00 -0.79 -0.97 119.26 121.23 1nfv h ALA 64 Ca 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1nfv h ALA 64 Cb -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1nfv h ALA 64 CO -0.00 0.20 0.42 0.93 0.00 0.00 0.00 179.25 180.79 1nfv h GLU 65 N 0.86 1.11 -0.39 0.00 5.08 -0.59 -0.51 114.58 120.14 1nfv h GLU 65 Ca 0.34 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1nfv h GLU 65 Cb 0.15 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1nfv h GLU 65 CO -0.17 0.83 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.48 1nfv h ARG 66 N 1.10 0.76 -1.00 2.33 9.65 -0.77 -1.75 114.38 124.71 1nfv h ARG 66 Ca 0.28 -0.30 0.06 0.00 -1.10 0.00 0.00 59.98 58.92 1nfv h ARG 66 Cb 0.06 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.53 1nfv h ARG 66 CO -0.04 0.90 0.64 0.82 2.80 0.00 0.00 179.97 185.10 1nfv h ILE 67 N 0.57 1.09 -0.65 1.20 2.04 -0.76 -1.06 117.51 119.94 1nfv h ILE 67 Ca 0.10 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 1nfv h ILE 67 Cb 0.63 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1nfv h ILE 67 CO 0.04 0.21 0.06 0.11 0.00 0.00 0.00 178.15 178.58 1nfv h LYS 68 N 1.17 1.09 0.00 2.37 1.79 -0.81 0.33 116.57 122.51 1nfv h LYS 68 Ca 0.43 -0.31 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 1nfv h LYS 68 Cb 0.16 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1nfv h LYS 68 CO -0.17 1.03 -0.06 0.93 -1.08 0.00 0.00 179.45 180.09 1nfv h GLU 69 N 1.01 0.00 -0.58 3.15 5.08 -0.31 -0.88 114.58 122.06 1nfv h GLU 69 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1nfv h GLU 69 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1nfv h GLU 69 CO 0.02 0.06 0.00 1.28 -1.00 0.00 0.00 179.01 179.37 1nfv n LEU 70 N -3.74 3.52 -0.53 1.33 4.77 -0.81 -4.94 117.00 116.60 1nfv n LEU 70 Ca -0.02 -1.68 -0.07 0.00 -0.03 0.00 0.00 56.01 54.21 1nfv n LEU 70 Cb 0.16 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1nfv n LEU 70 CO 0.29 0.84 -0.06 0.61 -1.33 0.00 0.00 177.39 177.73 1nfv n GLY 71 N 1.55 0.84 0.66 -0.72 0.00 -0.33 -4.93 105.19 102.25 1nfv n GLY 71 Ca 0.22 -0.74 -0.04 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.09 1.18 3.17 -0.02 0.00 0.11 -4.97 105.19 102.57 1nfv n GLY 72 Ca -0.07 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.70 3.08 0.13 1.61 2.56 -1.26 -4.34 118.70 117.78 1nfv s GLU 73 Ca 0.11 -0.80 -0.31 0.00 0.00 0.00 0.00 54.97 53.98 1nfv s GLU 73 Cb -0.01 -2.61 -0.08 0.00 2.00 0.00 0.00 34.13 33.43 1nfv s GLU 73 CO 0.07 -0.14 1.33 -2.14 -0.56 0.00 0.00 175.26 173.82 1nfv s PRO 74 N 1.16 4.36 0.75 4.30 0.02 -1.26 -4.98 135.00 139.35 1nfv s PRO 74 Ca 0.02 2.01 -0.14 0.00 0.02 0.00 0.00 61.00 62.91 1nfv s PRO 74 Cb -0.14 -3.25 0.05 0.00 0.02 0.00 0.00 34.50 31.18 1nfv s PRO 74 CO -0.08 -0.34 1.17 -0.08 -0.33 0.00 0.00 177.00 177.34 1nfv s THR 75 N 0.79 2.50 -0.23 0.99 -1.32 -1.26 -4.96 115.64 112.14 1nfv s THR 75 Ca 0.61 0.22 0.05 0.00 -1.21 0.00 0.00 61.69 61.36 1nfv s THR 75 Cb -0.35 -2.69 0.11 0.00 -1.51 0.00 0.00 72.50 68.06 1nfv s THR 75 CO 0.32 -0.15 1.08 0.35 -2.21 0.00 0.00 174.62 174.01 1nfv n THR 76 N -2.98 1.11 -4.97 5.08 -2.24 -1.26 -4.94 114.28 104.09 1nfv n THR 76 Ca 0.12 -1.13 -0.32 0.00 -2.27 0.00 0.00 64.05 60.45 1nfv n THR 76 Cb 0.51 0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 69.02 1nfv n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nfv s GLN 77 N -1.20 2.57 0.49 -0.78 -2.07 -1.26 -5.11 119.66 112.30 1nfv s GLN 77 Ca 0.09 -0.75 -0.12 0.00 -1.82 0.00 0.00 55.36 52.77 1nfv s GLN 77 Cb 0.06 -2.35 -0.06 0.00 -1.09 0.00 0.00 33.01 29.57 1nfv s GLN 77 CO 0.04 0.54 0.89 -1.59 -1.32 0.00 0.00 175.29 173.85 1nfv s LYS 78 N -0.52 3.77 -0.38 9.60 -2.85 -1.26 -4.46 119.74 123.63 1nfv s LYS 78 Ca 0.07 0.63 -0.19 0.00 -1.00 0.00 0.00 55.97 55.48 1nfv s LYS 78 Cb -0.12 -2.25 0.01 0.00 -2.06 0.00 0.00 37.83 33.41 1nfv s LYS 78 CO 0.01 -0.23 0.53 -2.00 0.10 0.00 0.00 175.35 173.77 1nfv s GLU 79 N -4.28 3.45 0.00 1.78 2.56 -0.22 -4.93 118.70 117.06 1nfv s GLU 79 Ca 0.54 -0.31 0.00 0.00 0.00 0.00 0.00 54.97 55.19 1nfv s GLU 79 Cb -0.10 -3.87 0.00 0.00 2.00 0.00 0.00 34.13 32.16 1nfv s GLU 79 CO 0.37 -0.77 0.00 0.41 -0.56 0.00 0.00 175.26 174.71 1nfv n GLY 80 N 4.91 0.10 3.87 -1.50 0.00 -1.26 -4.77 105.19 106.54 1nfv n GLY 80 Ca -0.04 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.28 3.27 -0.12 1.61 1.02 -1.26 -5.01 119.74 117.97 1nfv s LYS 81 Ca 0.00 -0.49 -0.26 0.00 0.02 0.00 0.00 55.97 55.24 1nfv s LYS 81 Cb 0.00 -2.95 -0.02 0.00 -0.52 0.00 0.00 37.83 34.34 1nfv s LYS 81 CO 0.00 0.61 0.86 0.08 -0.92 0.00 0.00 175.35 175.98 1nfv s VAL 82 N -1.43 4.89 -0.22 3.17 1.01 -1.26 -5.06 120.40 121.51 1nfv s VAL 82 Ca 0.32 1.73 -0.19 0.00 0.00 0.00 0.00 61.98 63.83 1nfv s VAL 82 Cb -0.13 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1nfv s VAL 82 CO 0.24 0.08 0.56 -0.69 0.00 0.00 0.00 175.10 175.30 1nfv s VAL 83 N 1.71 5.06 0.41 2.92 1.01 -1.26 -5.08 120.40 125.17 1nfv s VAL 83 Ca 0.42 1.03 0.07 0.00 0.00 0.00 0.00 61.98 63.50 1nfv s VAL 83 Cb -0.18 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1nfv s VAL 83 CO 0.17 0.13 0.24 0.42 0.00 0.00 0.00 175.10 176.05 1nfv s THR 84 N 1.93 2.45 -0.82 3.92 -4.23 -1.26 -4.68 115.64 112.95 1nfv s THR 84 Ca 0.25 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1nfv s THR 84 Cb -0.16 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.69 1nfv s THR 84 CO 0.10 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1nfv n GLY 85 N -1.33 0.94 3.74 3.99 0.00 -1.26 -4.98 105.19 106.28 1nfv n GLY 85 Ca 0.00 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.38 4.50 0.68 1.61 -0.21 -1.26 -5.02 119.66 117.58 1nfv s GLN 86 Ca 0.00 1.88 -0.11 0.00 0.02 0.00 0.00 55.36 57.14 1nfv s GLN 86 Cb 0.00 -3.24 -0.00 0.00 1.00 0.00 0.00 33.01 30.77 1nfv s GLN 86 CO 0.00 -0.08 1.06 0.00 -2.12 0.00 0.00 175.29 174.16 1nfv s ALA 87 N -0.11 2.85 0.14 6.09 0.00 -1.26 -4.75 121.76 124.72 1nfv s ALA 87 Ca 0.52 -0.14 -0.22 0.00 0.00 0.00 0.00 51.96 52.12 1nfv s ALA 87 Cb -0.33 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1nfv s ALA 87 CO 0.37 -1.05 1.66 0.28 0.00 0.00 0.00 175.76 177.02 1nfv h VAL 88 N -0.59 0.57 -0.87 0.00 2.07 -1.99 0.35 116.25 115.79 1nfv h VAL 88 Ca -0.45 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.17 1nfv h VAL 88 Cb 1.22 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1nfv h VAL 88 CO 0.61 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 178.12 1nfv h PRO 89 N -0.18 0.83 -0.06 1.57 0.11 -1.99 -1.41 132.00 130.86 1nfv h PRO 89 Ca 0.11 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.01 1nfv h PRO 89 Cb 0.34 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1nfv h PRO 89 CO -0.27 0.55 -0.66 0.28 -0.21 0.00 0.00 178.00 177.69 1nfv h VAL 90 N 0.85 1.40 -0.01 3.15 2.07 -1.56 -2.72 116.25 119.43 1nfv h VAL 90 Ca 0.41 -2.09 0.02 0.00 0.82 0.00 0.00 66.70 65.86 1nfv h VAL 90 Cb 0.42 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 1nfv h VAL 90 CO -0.17 0.62 -0.15 0.40 0.02 0.00 0.00 177.57 178.29 1nfv h ILE 91 N 0.19 0.64 -0.03 4.57 2.04 0.77 -2.16 117.51 123.53 1nfv h ILE 91 Ca -0.01 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.66 1nfv h ILE 91 Cb 1.19 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1nfv h ILE 91 CO 0.10 0.00 -0.78 1.88 0.00 0.00 0.00 178.15 179.35 1nfv h TYR 92 N -0.24 0.37 -0.07 1.37 -1.99 -1.56 -1.49 116.97 113.36 1nfv h TYR 92 Ca 0.05 -0.18 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 1nfv h TYR 92 Cb 0.31 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.98 1nfv h TYR 92 CO -0.21 0.94 0.03 1.49 -0.00 0.00 0.00 178.16 180.41 1nfv h GLU 93 N 0.17 0.10 -0.11 4.88 4.81 -1.44 -1.56 114.58 121.43 1nfv h GLU 93 Ca -0.03 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1nfv h GLU 93 Cb 1.37 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1nfv h GLU 93 CO 0.12 0.23 -0.55 0.66 -0.73 0.00 0.00 179.01 178.74 1nfv h SER 94 N -0.05 0.37 -0.57 1.04 4.64 -1.41 -2.31 113.55 115.27 1nfv h SER 94 Ca 0.02 -0.20 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 1nfv h SER 94 Cb 0.16 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1nfv h SER 94 CO -0.00 0.85 -0.05 0.44 -0.87 0.00 0.00 176.83 177.19 1nfv h ASP 95 N 0.25 1.04 -0.24 4.97 5.19 -1.20 0.12 116.42 126.55 1nfv h ASP 95 Ca 0.00 -0.32 -0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1nfv h ASP 95 Cb 1.05 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 1nfv h ASP 95 CO 0.09 1.11 0.15 0.00 -3.12 0.00 0.00 179.24 177.47 1nfv h ALA 96 N 0.98 0.31 -0.99 3.45 0.00 -1.21 -1.23 119.26 120.57 1nfv h ALA 96 Ca 0.16 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1nfv h ALA 96 Cb 0.61 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1nfv h ALA 96 CO 0.04 -0.19 0.65 -0.44 0.00 0.00 0.00 179.25 179.31 1nfv h ASP 97 N 0.30 1.10 -0.69 0.00 3.32 -1.08 -0.92 116.42 118.46 1nfv h ASP 97 Ca 0.09 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1nfv h ASP 97 Cb 0.01 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1nfv h ASP 97 CO -0.02 0.76 0.27 -0.61 -1.72 0.00 0.00 179.24 177.93 1nfv h GLN 98 N 1.28 1.03 -0.39 3.56 4.15 -0.41 -1.05 115.11 123.28 1nfv h GLN 98 Ca 0.39 -0.19 -0.13 0.00 0.77 0.00 0.00 58.65 59.49 1nfv h GLN 98 Cb -0.03 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 1nfv h GLN 98 CO -0.11 0.86 -0.25 0.93 -1.93 0.00 0.00 178.83 178.32 1nfv h GLU 99 N 0.98 0.87 -0.69 1.69 4.39 -0.82 -1.29 114.58 119.71 1nfv h GLU 99 Ca 0.23 -0.41 0.04 0.00 0.34 0.00 0.00 59.36 59.56 1nfv h GLU 99 Cb 0.21 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 1nfv h GLU 99 CO -0.02 1.05 0.42 0.22 -1.16 0.00 0.00 179.01 179.52 1nfv h ASP 100 N 0.68 0.67 0.07 1.42 1.82 -0.95 -1.11 116.42 119.01 1nfv h ASP 100 Ca 0.08 0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.62 1nfv h ASP 100 Cb 0.83 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.69 1nfv h ASP 100 CO 0.07 0.45 -0.34 0.00 -1.61 0.00 0.00 179.24 177.81 1nfv h ALA 101 N 1.31 1.07 0.16 -0.78 0.00 -0.99 -2.24 119.26 117.79 1nfv h ALA 101 Ca 0.28 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1nfv h ALA 101 Cb 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1nfv h ALA 101 CO -0.13 0.58 -0.08 1.15 0.00 0.00 0.00 179.25 180.77 1nfv h THR 102 N 0.33 0.89 -0.99 0.00 2.02 -0.68 0.14 112.91 114.63 1nfv h THR 102 Ca 0.04 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.03 1nfv h THR 102 Cb 0.77 1.04 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 1nfv h THR 102 CO 0.06 0.06 0.65 0.40 0.37 0.00 0.00 175.52 177.05 1nfv h ILE 103 N -0.33 1.15 -0.08 3.11 2.04 -1.16 0.67 117.51 122.92 1nfv h ILE 103 Ca -0.02 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1nfv h ILE 103 Cb 0.26 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1nfv h ILE 103 CO 0.04 0.23 0.05 -0.33 0.00 0.00 0.00 178.15 178.13 1nfv h GLU 104 N 1.23 0.10 -0.38 2.37 4.39 -1.22 -0.41 114.58 120.67 1nfv h GLU 104 Ca 0.40 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.08 1nfv h GLU 104 Cb 0.04 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1nfv h GLU 104 CO -0.14 0.09 0.19 0.00 -1.16 0.00 0.00 179.01 178.00 1nfv h ALA 105 N 1.00 0.49 0.00 3.43 0.00 0.03 -2.63 119.26 121.58 1nfv h ALA 105 Ca 0.03 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1nfv h ALA 105 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1nfv h ALA 105 CO -0.01 0.03 -0.57 1.88 0.00 0.00 0.00 179.25 180.59 1nfv h TYR 106 N 0.48 0.00 -0.76 0.00 -1.99 0.42 -0.78 116.97 114.34 1nfv h TYR 106 Ca 0.13 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.81 1nfv h TYR 106 Cb 0.09 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 1nfv h TYR 106 CO -0.02 0.57 0.26 0.77 -0.00 0.00 0.00 178.16 179.74 1nfv h SER 107 N 0.00 1.09 -0.34 3.88 0.02 -0.90 0.96 113.55 118.26 1nfv h SER 107 Ca -0.01 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 1nfv h SER 107 Cb 1.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1nfv h SER 107 CO 0.07 0.99 -0.01 1.56 -1.14 0.00 0.00 176.83 178.31 1nfv h GLN 108 N 1.13 0.61 -0.94 3.45 4.20 -1.05 -2.88 115.11 119.62 1nfv h GLN 108 Ca 0.25 -0.20 0.08 0.00 0.06 0.00 0.00 58.65 58.84 1nfv h GLN 108 Cb 0.28 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 1nfv h GLN 108 CO -0.01 0.73 0.61 0.74 -0.67 0.00 0.00 178.83 180.23 1nfv h PHE 109 N 0.41 1.08 -0.38 2.96 0.05 -0.72 -1.36 116.94 118.98 1nfv h PHE 109 Ca 0.10 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.89 1nfv h PHE 109 Cb 0.46 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 38.04 1nfv h PHE 109 CO 0.04 0.53 0.12 1.25 -0.18 0.00 0.00 178.31 180.07 1nfv h LEU 110 N 1.03 0.49 -0.53 1.54 6.46 -0.71 -1.46 115.31 122.13 1nfv h LEU 110 Ca 0.42 -0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.98 1nfv h LEU 110 Cb 0.29 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1nfv h LEU 110 CO -0.18 0.47 -0.39 0.50 -0.62 0.00 0.00 178.44 178.23 1nfv h LYS 111 N 0.54 0.77 -0.26 1.25 3.64 -1.04 -1.15 116.57 120.31 1nfv h LYS 111 Ca 0.13 -0.39 0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1nfv h LYS 111 Cb 0.16 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1nfv h LYS 111 CO -0.01 1.02 0.08 0.28 -2.27 0.00 0.00 179.45 178.55 1nfv h VAL 112 N 0.63 0.92 -0.58 2.00 2.07 -1.04 -0.85 116.25 119.41 1nfv h VAL 112 Ca 0.05 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1nfv h VAL 112 Cb 0.94 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 1nfv h VAL 112 CO 0.09 0.04 0.22 0.00 0.02 0.00 0.00 177.57 177.93 1nfv h LYS 114 N 0.40 1.13 -0.14 0.00 1.57 -0.94 0.63 116.57 119.22 1nfv h LYS 114 Ca 0.29 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1nfv h LYS 114 Cb 0.33 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1nfv h LYS 114 CO -0.28 0.95 -0.12 0.93 -0.57 0.00 0.00 179.45 180.35 1nfv h GLU 115 N 1.09 0.21 -0.50 3.15 5.08 0.09 -1.47 114.58 122.23 1nfv h GLU 115 Ca 0.24 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1nfv h GLU 115 Cb 0.27 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nfv h GLU 115 CO -0.01 0.34 0.00 1.04 -1.00 0.00 0.00 179.01 179.38 1nfv n GLN 116 N -4.29 2.27 -3.19 2.33 1.13 0.27 -4.93 117.38 110.96 1nfv n GLN 116 Ca -0.01 -1.63 -0.22 0.00 -1.94 0.00 0.00 57.00 53.20 1nfv n GLN 116 Cb 0.25 -1.46 0.05 0.00 0.11 0.00 0.00 30.24 29.19 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 1.04 -0.46 3.06 1.08 0.00 -0.56 -4.92 105.19 104.43 1nfv n GLY 117 Ca 0.15 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.95 4.98 0.16 1.61 -1.08 0.17 -4.92 116.67 114.65 1nfv s ASP 118 Ca 0.39 -2.80 -0.06 0.00 -0.52 0.00 0.00 52.55 49.56 1nfv s ASP 118 Cb -0.17 -1.79 0.03 0.00 -1.46 0.00 0.00 42.92 39.53 1nfv s ASP 118 CO 0.48 -0.35 1.45 0.40 0.52 0.00 0.00 175.17 177.68 1nfv h ILE 119 N 5.48 1.31 -0.47 4.11 1.08 -1.93 -2.08 117.51 125.01 1nfv h ILE 119 Ca -0.04 -1.84 -0.05 0.00 -0.39 0.00 0.00 64.86 62.54 1nfv h ILE 119 Cb 0.95 1.80 -0.02 0.00 -3.07 0.00 0.00 36.82 36.47 1nfv h ILE 119 CO 0.70 0.58 0.11 0.58 -0.69 0.00 0.00 178.15 179.42 1nfv h VAL 120 N 0.49 1.24 -0.19 1.67 2.07 -1.97 -1.82 116.25 117.73 1nfv h VAL 120 Ca -0.00 -0.85 -0.18 0.00 0.82 0.00 0.00 66.70 66.49 1nfv h VAL 120 Cb 1.17 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1nfv h VAL 120 CO 0.12 0.30 -0.61 0.74 0.02 0.00 0.00 177.57 178.14 1nfv h THR 121 N 0.64 1.31 -0.91 2.57 2.02 -1.95 -2.48 112.91 114.12 1nfv h THR 121 Ca 0.15 -1.86 0.06 0.00 0.77 0.00 0.00 66.41 65.53 1nfv h THR 121 Cb 0.34 1.82 -0.06 0.00 -1.74 0.00 0.00 68.15 68.50 1nfv h THR 121 CO 0.00 0.58 0.57 0.00 0.37 0.00 0.00 175.52 177.05 1nfv h ALA 122 N 0.82 1.25 -0.59 6.16 0.00 -1.25 -0.86 119.26 124.79 1nfv h ALA 122 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 122 Cb 1.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1nfv h ALA 122 CO 0.12 0.35 0.14 0.00 0.00 0.00 0.00 179.25 179.86 1nfv h ARG 123 N 1.05 0.92 -0.17 0.00 2.47 -1.18 -0.69 114.38 116.79 1nfv h ARG 123 Ca 0.39 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 1nfv h ARG 123 Cb 0.15 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1nfv h ARG 123 CO -0.17 0.83 0.11 1.25 0.56 0.00 0.00 179.97 182.55 1nfv h LEU 124 N 0.88 0.19 -0.83 3.04 5.85 -0.87 -1.20 115.31 122.37 1nfv h LEU 124 Ca 0.19 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1nfv h LEU 124 Cb 0.33 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1nfv h LEU 124 CO 0.00 0.14 0.49 -0.26 -0.34 0.00 0.00 178.44 178.47 1nfv h PHE 125 N 0.22 1.11 -0.28 1.25 -1.00 -0.93 -2.36 116.94 114.95 1nfv h PHE 125 Ca 0.06 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.86 1nfv h PHE 125 Cb -0.02 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.15 1nfv h PHE 125 CO -0.07 0.75 0.11 0.93 -1.61 0.00 0.00 178.31 178.42 1nfv h GLU 126 N 1.14 0.24 -0.50 1.51 5.08 -0.76 -0.26 114.58 121.03 1nfv h GLU 126 Ca 0.30 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1nfv h GLU 126 Cb -0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1nfv h GLU 126 CO -0.05 0.16 -0.02 0.00 -1.00 0.00 0.00 179.01 178.10 1nfv h ARG 127 N 0.24 0.89 -0.39 2.33 3.08 -1.09 -2.73 114.38 116.71 1nfv h ARG 127 Ca 0.12 -0.29 -0.14 0.00 0.07 0.00 0.00 59.98 59.74 1nfv h ARG 127 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1nfv h ARG 127 CO -0.11 0.93 -0.30 0.82 -1.07 0.00 0.00 179.97 180.24 1nfv h ILE 128 N 0.75 1.28 -0.82 2.04 2.04 -1.32 -2.68 117.51 118.80 1nfv h ILE 128 Ca 0.14 -1.46 0.10 0.00 1.00 0.00 0.00 64.86 64.64 1nfv h ILE 128 Cb 0.54 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 1nfv h ILE 128 CO 0.03 0.49 0.53 0.40 0.00 0.00 0.00 178.15 179.60 1nfv h ILE 129 N 0.71 0.94 -0.21 -0.67 2.04 -1.00 0.16 117.51 119.47 1nfv h ILE 129 Ca 0.07 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1nfv h ILE 129 Cb 0.88 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1nfv h ILE 129 CO 0.08 0.14 -0.05 -0.33 0.00 0.00 0.00 178.15 177.98 1nfv h GLU 130 N 0.75 0.33 -0.14 2.37 5.08 -1.16 -1.50 114.58 120.29 1nfv h GLU 130 Ca 0.38 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.47 1nfv h GLU 130 Cb 0.48 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1nfv h GLU 130 CO -0.15 0.40 -0.74 0.93 -1.00 0.00 0.00 179.01 178.44 1nfv h GLU 131 N 0.31 0.68 -0.28 2.33 5.08 -0.60 -2.87 114.58 119.23 1nfv h GLU 131 Ca 0.07 -0.54 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1nfv h GLU 131 Cb 0.30 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1nfv h GLU 131 CO 0.01 1.16 0.03 0.93 -1.00 0.00 0.00 179.01 180.14 1nfv h GLU 132 N 0.47 0.42 -0.74 2.33 4.39 -0.43 -1.81 114.58 119.21 1nfv h GLU 132 Ca -0.04 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 1nfv h GLU 132 Cb 1.35 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.90 1nfv h GLU 132 CO 0.15 0.43 0.23 0.37 -1.16 0.00 0.00 179.01 179.02 1nfv h GLN 133 N 0.41 1.15 -0.89 2.33 5.75 -1.19 0.26 115.11 122.93 1nfv h GLN 133 Ca 0.10 -0.24 0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1nfv h GLN 133 Cb 0.23 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.56 1nfv h GLN 133 CO 0.00 0.97 0.59 0.00 -2.65 0.00 0.00 178.83 177.74 1nfv h ALA 134 N 1.14 1.15 -0.15 3.38 0.00 -1.14 0.09 119.26 123.72 1nfv h ALA 134 Ca 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1nfv h ALA 134 Cb 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nfv h ALA 134 CO -0.01 0.50 0.03 0.45 0.00 0.00 0.00 179.25 180.22 1nfv h HIS 135 N 1.18 0.27 -0.09 0.00 3.86 -0.74 -1.57 115.15 118.05 1nfv h HIS 135 Ca 0.34 -0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.54 1nfv h HIS 135 Cb -0.09 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 1nfv h HIS 135 CO -0.01 0.42 -0.08 1.25 0.86 0.00 0.00 177.93 180.37 1nfv h LEU 136 N 0.04 -0.25 -0.92 2.43 5.85 -0.27 -1.02 115.31 121.17 1nfv h LEU 136 Ca 0.05 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1nfv h LEU 136 Cb 0.29 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1nfv h LEU 136 CO 0.00 -0.11 0.58 0.74 -0.34 0.00 0.00 178.44 179.31 1nfv h THR 137 N -0.09 1.06 -0.19 1.05 2.02 -0.92 -1.41 112.91 114.43 1nfv h THR 137 Ca 0.06 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1nfv h THR 137 Cb 0.19 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 1nfv h THR 137 CO -0.15 0.19 0.11 0.22 0.37 0.00 0.00 175.52 176.26 1nfv h TYR 138 N 1.06 0.25 -0.22 3.16 3.20 -0.62 -1.77 116.97 122.03 1nfv h TYR 138 Ca 0.40 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.17 1nfv h TYR 138 Cb 0.16 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1nfv h TYR 138 CO -0.02 0.20 -0.29 1.88 -1.64 0.00 0.00 178.16 178.29 1nfv h TYR 139 N 0.22 0.49 -0.71 -3.82 0.99 -0.63 -1.86 116.97 111.66 1nfv h TYR 139 Ca 0.07 -0.11 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 1nfv h TYR 139 Cb 0.02 -0.12 -0.03 0.00 1.00 0.00 0.00 36.73 37.61 1nfv h TYR 139 CO -0.05 0.69 0.18 0.93 -0.00 0.00 0.00 178.16 179.91 1nfv h GLU 140 N 0.38 1.12 -0.17 4.88 5.08 -1.17 -1.95 114.58 122.75 1nfv h GLU 140 Ca 0.05 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1nfv h GLU 140 Cb 0.71 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1nfv h GLU 140 CO 0.05 0.98 0.03 -0.91 -1.00 0.00 0.00 179.01 178.16 1nfv h ASN 141 N 1.06 0.27 -0.37 1.42 2.35 -0.77 -1.36 115.58 118.18 1nfv h ASN 141 Ca 0.22 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1nfv h ASN 141 Cb 0.36 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1nfv h ASN 141 CO -0.00 0.46 0.07 0.40 -1.65 0.00 0.00 177.43 176.71 1nfv h ILE 142 N 0.06 1.23 -0.72 2.81 1.08 -1.29 -1.75 117.51 118.93 1nfv h ILE 142 Ca 0.05 -0.81 0.09 0.00 -0.39 0.00 0.00 64.86 63.79 1nfv h ILE 142 Cb 0.31 1.05 -0.05 0.00 -3.07 0.00 0.00 36.82 35.06 1nfv h ILE 142 CO 0.00 0.28 0.48 1.23 -0.69 0.00 0.00 178.15 179.45 1nfv h GLY 143 N 0.45 0.90 0.91 5.37 0.00 -1.36 0.11 103.07 109.46 1nfv h GLY 143 Ca 0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1nfv h GLY 143 CO 0.00 0.17 -0.13 1.76 0.00 0.00 0.00 176.54 178.35 1nfv h SER 144 N 0.66 0.63 -0.61 0.19 0.02 -0.66 -2.20 113.55 111.59 1nfv h SER 144 Ca 0.33 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1nfv h SER 144 Cb 0.41 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1nfv h SER 144 CO -0.11 0.89 0.07 0.45 -1.14 0.00 0.00 176.83 176.98 1nfv h HIS 145 N 0.38 1.12 -0.70 3.45 -0.00 -0.47 -0.78 115.15 118.14 1nfv h HIS 145 Ca 0.07 -0.16 -0.07 0.00 -0.00 0.00 0.00 60.37 60.21 1nfv h HIS 145 Cb 0.64 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.72 1nfv h HIS 145 CO 0.06 0.96 0.18 0.82 -0.00 0.00 0.00 177.93 179.95 1nfv h ILE 146 N 0.97 1.26 0.63 2.45 2.04 -0.83 -0.49 117.51 123.55 1nfv h ILE 146 Ca 0.19 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 1nfv h ILE 146 Cb 0.47 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1nfv h ILE 146 CO 0.02 0.37 -0.30 0.50 0.00 0.00 0.00 178.15 178.73 1nfv h LYS 147 N 1.06 -0.82 0.00 2.37 3.64 -1.21 -2.27 116.57 119.34 1nfv h LYS 147 Ca 0.22 0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1nfv h LYS 147 Cb 0.36 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1nfv h LYS 147 CO 0.00 -0.51 -0.55 -0.91 -2.27 0.00 0.00 179.45 175.21 1nfv h ASN 148 N -0.97 0.00 0.00 4.20 2.35 -1.16 -3.37 115.58 116.64 1nfv h ASN 148 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1nfv h ASN 148 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1nfv h ASN 148 CO 0.14 0.52 -0.44 0.18 -1.65 0.00 0.00 177.43 176.19 1nfv n LEU 149 N -3.22 0.00 0.00 1.61 4.77 -0.20 -5.07 117.00 114.88 1nfv n LEU 149 Ca 0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1nfv n LEU 149 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1nfv n LEU 149 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1nfv n GLY 150 N 1.57 3.05 0.26 -0.72 0.00 -0.85 -1.85 105.19 106.65 1nfv n GLY 150 Ca 0.00 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.05 1.61 5.19 -1.93 -1.63 116.42 119.60 1nfv h ASP 151 Ca 0.00 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 1nfv h ASP 151 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1nfv h ASP 151 CO 0.00 0.12 -0.30 0.00 -3.12 0.00 0.00 179.24 175.94 1nfv h THR 152 N 0.00 1.28 -0.24 0.35 1.03 -1.77 -0.87 112.91 112.68 1nfv h THR 152 Ca -0.00 -1.38 -0.19 0.00 -0.01 0.00 0.00 66.41 64.83 1nfv h THR 152 Cb 0.43 1.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.93 1nfv h THR 152 CO 0.02 0.44 -0.61 0.22 -0.01 0.00 0.00 175.52 175.57 1nfv h TYR 153 N 0.45 1.04 -0.20 0.00 3.20 -1.34 -3.08 116.97 117.05 1nfv h TYR 153 Ca 0.06 -0.40 -0.08 0.00 3.14 0.00 0.00 58.73 61.45 1nfv h TYR 153 Cb 0.75 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1nfv h TYR 153 CO 0.03 1.22 -0.22 -0.07 -1.64 0.00 0.00 178.16 177.47 1nfv h LEU 154 N 0.61 0.35 -1.25 2.82 3.38 -1.20 -2.37 115.31 117.64 1nfv h LEU 154 Ca -0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1nfv h LEU 154 Cb 1.22 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1nfv h LEU 154 CO 0.13 0.58 0.04 0.00 0.09 0.00 0.00 178.44 179.28 1nfv h ALA 155 N 1.45 1.39 -0.09 1.53 0.00 -1.14 0.17 119.26 122.57 1nfv h ALA 155 Ca 0.05 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1nfv h ALA 155 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nfv h ALA 155 CO 0.04 0.43 -0.43 -0.22 0.00 0.00 0.00 179.25 179.07 1nfv h LYS 156 N 0.54 0.21 0.00 0.00 3.64 -1.34 -3.14 116.57 116.47 1nfv h LYS 156 Ca 0.12 -0.10 -0.20 0.00 -1.27 0.00 0.00 60.65 59.20 1nfv h LYS 156 Cb 0.28 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1nfv h LYS 156 CO 0.00 0.61 -1.01 0.82 -2.27 0.00 0.00 179.45 177.60 1nfv h ILE 157 N 0.17 1.42 -1.51 2.00 1.08 -1.01 -3.44 117.51 116.21 1nfv h ILE 157 Ca 0.01 -3.07 -0.74 0.00 -0.39 0.00 0.00 64.86 60.67 1nfv h ILE 157 Cb 0.84 2.69 0.01 0.00 -3.07 0.00 0.00 36.82 37.29 1nfv h ILE 157 CO 0.07 0.81 0.93 0.00 -0.69 0.00 0.00 178.15 179.26 1nfv n ALA 158 N -2.35 -0.14 -0.88 1.87 0.00 0.50 -1.23 120.51 118.27 1nfv n ALA 158 Ca -0.02 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1nfv n ALA 158 Cb 0.91 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 4.33 0.73 3.79 0.00 0.00 -0.58 -4.99 105.19 108.46 1nfv n GLY 159 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.78 3.42 0.41 2.61 -4.23 -0.37 -4.91 115.64 109.80 1nfv s THR 160 Ca 0.00 0.46 -0.26 0.00 -1.18 0.00 0.00 61.69 60.71 1nfv s THR 160 Cb 0.00 -3.11 -0.09 0.00 1.34 0.00 0.00 72.50 70.64 1nfv s THR 160 CO 0.00 -0.60 1.33 -2.84 -0.54 0.00 0.00 174.62 171.97 1nfv s PRO 161 N -5.03 3.92 0.00 3.99 0.02 -1.26 -3.62 135.00 133.02 1nfv s PRO 161 Ca 0.60 2.21 0.14 0.00 0.02 0.00 0.00 61.00 63.98 1nfv s PRO 161 Cb -0.15 -2.75 0.17 0.00 0.02 0.00 0.00 34.50 31.79 1nfv s PRO 161 CO 0.55 -0.55 1.03 -1.13 -0.33 0.00 0.00 177.00 176.57 1nfv n SER 162 N 0.08 2.39 -4.77 2.53 3.41 -1.26 -3.14 113.62 112.85 1nfv n SER 162 Ca 0.04 -1.67 -0.40 0.00 -0.26 0.00 0.00 58.87 56.57 1nfv n SER 162 Cb 0.43 -0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.17 6.31 0.00 4.04 0.15 -1.26 -4.19 113.70 117.58 1nfv s SER 163 Ca 0.19 2.84 0.15 0.00 0.70 0.00 0.00 55.95 59.83 1nfv s SER 163 Cb 0.13 -2.65 0.29 0.00 -1.71 0.00 0.00 66.02 62.07 1nfv s SER 163 CO 0.19 -0.87 1.19 0.35 1.20 0.00 0.00 173.24 175.29 1nfv n THR 164 N 0.28 0.58 0.00 6.45 -2.24 -1.26 -4.89 114.28 113.19 1nfv n THR 164 Ca 0.02 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1nfv n THR 164 Cb 0.42 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 0.86 0.44 3.77 3.38 0.00 -1.26 -5.04 105.19 107.34 1nfv n GLY 165 Ca 0.13 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 1nfv n GLY 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nfv s THR 166 N -0.29 2.97 0.30 2.61 -4.23 -1.26 -4.93 115.64 110.81 1nfv s THR 166 Ca 0.00 0.91 -0.28 0.00 -1.18 0.00 0.00 61.69 61.14 1nfv s THR 166 Cb 0.00 -3.55 -0.14 0.00 1.34 0.00 0.00 72.50 70.15 1nfv s THR 166 CO 0.00 0.17 1.11 0.00 -0.54 0.00 0.00 174.62 175.36 1nfv n ALA 167 N 0.55 0.26 -1.53 3.99 0.00 -1.26 -4.80 120.51 117.72 1nfv n ALA 167 Ca 0.02 0.38 -0.53 0.00 0.00 0.00 0.00 53.44 53.31 1nfv n ALA 167 Cb 0.44 -2.10 -0.07 0.00 0.00 0.00 0.00 19.45 17.72 1nfv n ALA 167 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nfv n SER 168 N 1.13 2.26 -4.66 0.00 3.41 -1.26 -4.88 113.62 109.62 1nfv n SER 168 Ca 0.08 0.67 -0.46 0.00 -0.26 0.00 0.00 58.87 58.90 1nfv n SER 168 Cb 0.33 -1.22 -0.04 0.00 -0.26 0.00 0.00 64.21 63.02 1nfv n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nfv n LYS 169 N 7.22 2.34 -2.31 4.33 4.01 -1.26 -4.92 118.16 127.56 1nfv n LYS 169 Ca 0.36 0.84 -0.03 0.00 -0.51 0.00 0.00 58.31 58.97 1nfv n LYS 169 Cb 0.19 -2.78 -0.01 0.00 -0.51 0.00 0.00 35.03 31.92 1nfv n LYS 169 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nfv n GLY 170 N 4.61 4.06 0.10 0.72 0.00 -1.26 -5.09 105.19 108.32 1nfv n GLY 170 Ca 0.23 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.99 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 1.06 0.36 0.00 1.61 3.57 -2.05 -3.56 116.94 117.93 1nfv h PHE 171 Ca -0.04 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1nfv h PHE 171 Cb 0.15 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1nfv h PHE 171 CO 0.00 1.29 0.00 1.33 -2.23 0.00 0.00 178.31 178.70