#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 4.49 0.19 1.61 4.22 -1.26 -4.79 114.94 119.40 1nfv s ASN 4 Ca 0.00 0.22 -0.12 0.00 -2.14 0.00 0.00 52.86 50.82 1nfv s ASN 4 Cb 0.00 -0.74 0.19 0.00 1.28 0.00 0.00 41.25 41.98 1nfv s ASN 4 CO 0.00 -1.79 1.76 0.03 -2.04 0.00 0.00 177.10 175.06 1nfv h ARG 5 N -0.69 0.41 0.00 3.55 2.47 -2.02 0.16 114.38 118.25 1nfv h ARG 5 Ca -0.43 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.15 1nfv h ARG 5 Cb 1.29 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.50 1nfv h ARG 5 CO 0.52 0.27 -0.58 0.93 0.56 0.00 0.00 179.97 181.68 1nfv h GLU 6 N 0.42 0.00 -0.69 0.04 4.39 -2.00 -2.21 114.58 114.54 1nfv h GLU 6 Ca 0.25 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 1nfv h GLU 6 Cb 0.24 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1nfv h GLU 6 CO -0.23 0.58 0.40 -0.44 -1.16 0.00 0.00 179.01 178.15 1nfv h ASP 7 N 0.00 0.84 -0.35 1.42 5.19 -1.49 -1.81 116.42 120.22 1nfv h ASP 7 Ca -0.01 -0.08 -0.11 0.00 -0.62 0.00 0.00 57.03 56.21 1nfv h ASP 7 Cb 1.32 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 1nfv h ASP 7 CO 0.08 0.67 -0.22 0.03 -3.12 0.00 0.00 179.24 176.67 1nfv h ARG 8 N 0.94 0.77 -0.57 3.56 3.08 -0.54 -2.71 114.38 118.90 1nfv h ARG 8 Ca 0.24 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1nfv h ARG 8 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1nfv h ARG 8 CO -0.04 0.98 0.29 0.87 -1.07 0.00 0.00 179.97 181.00 1nfv h LYS 9 N 0.55 0.81 -0.46 0.04 1.57 -1.24 -2.66 116.57 115.18 1nfv h LYS 9 Ca 0.07 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1nfv h LYS 9 Cb 0.78 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1nfv h LYS 9 CO 0.06 0.65 0.02 0.00 -0.57 0.00 0.00 179.45 179.61 1nfv h ALA 10 N 1.12 1.18 -0.10 3.86 0.00 -1.30 0.13 119.26 124.14 1nfv h ALA 10 Ca 0.20 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1nfv h ALA 10 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1nfv h ALA 10 CO -0.03 0.54 -0.46 0.87 0.00 0.00 0.00 179.25 180.17 1nfv h LYS 11 N 0.71 0.24 -0.01 0.00 1.57 -1.33 -2.37 116.57 115.37 1nfv h LYS 11 Ca 0.14 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1nfv h LYS 11 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1nfv h LYS 11 CO 0.01 0.66 -0.29 0.28 -0.57 0.00 0.00 179.45 179.54 1nfv h VAL 12 N 0.20 1.51 -1.04 0.50 2.07 -1.00 -2.98 116.25 115.51 1nfv h VAL 12 Ca 0.01 -1.90 0.26 0.00 0.82 0.00 0.00 66.70 65.89 1nfv h VAL 12 Cb 0.90 2.66 -0.10 0.00 -1.52 0.00 0.00 31.29 33.23 1nfv h VAL 12 CO 0.07 0.53 0.66 0.40 0.02 0.00 0.00 177.57 179.25 1nfv h ILE 13 N -0.40 0.53 -0.37 4.57 2.04 -0.77 -0.37 117.51 122.74 1nfv h ILE 13 Ca -0.03 -0.14 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 1nfv h ILE 13 Cb 1.02 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1nfv h ILE 13 CO 0.06 0.08 -0.20 -0.08 0.00 0.00 0.00 178.15 178.00 1nfv h GLU 14 N 0.41 0.78 -0.00 2.37 4.81 -1.33 0.36 114.58 121.98 1nfv h GLU 14 Ca 0.60 -0.35 -0.15 0.00 -0.13 0.00 0.00 59.36 59.33 1nfv h GLU 14 Cb 1.47 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 1nfv h GLU 14 CO -0.31 0.98 -0.70 -0.39 -0.73 0.00 0.00 179.01 177.86 1nfv h VAL 15 N 0.57 1.50 -0.61 0.32 -1.51 -1.15 -1.98 116.25 113.40 1nfv h VAL 15 Ca 0.08 -2.38 -0.04 0.00 -1.23 0.00 0.00 66.70 63.13 1nfv h VAL 15 Cb 0.76 2.28 -0.03 0.00 -2.13 0.00 0.00 31.29 32.17 1nfv h VAL 15 CO 0.06 0.68 0.23 -0.07 -1.23 0.00 0.00 177.57 177.24 1nfv h LEU 16 N 0.01 0.86 -0.62 4.19 3.38 -0.97 -0.48 115.31 121.67 1nfv h LEU 16 Ca -0.01 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1nfv h LEU 16 Cb 1.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1nfv h LEU 16 CO 0.09 0.81 -0.43 0.78 0.09 0.00 0.00 178.44 179.77 1nfv h ASN 17 N 0.86 0.00 -0.13 -0.43 2.35 -0.79 0.04 115.58 117.47 1nfv h ASN 17 Ca 0.20 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1nfv h ASN 17 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1nfv h ASN 17 CO -0.01 0.43 -0.25 0.11 -1.65 0.00 0.00 177.43 176.06 1nfv h LYS 18 N 0.00 0.40 -0.03 0.81 1.57 -1.04 -2.10 116.57 116.18 1nfv h LYS 18 Ca -0.00 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1nfv h LYS 18 Cb 1.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1nfv h LYS 18 CO 0.06 0.85 -0.04 0.00 -0.57 0.00 0.00 179.45 179.75 1nfv h ALA 19 N 0.55 -0.01 -0.87 3.86 0.00 -0.96 -2.07 119.26 119.77 1nfv h ALA 19 Ca 0.01 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1nfv h ALA 19 Cb 0.83 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1nfv h ALA 19 CO 0.06 -0.52 0.52 -0.09 0.00 0.00 0.00 179.25 179.22 1nfv h ARG 20 N -0.05 0.88 -0.27 0.00 2.43 -1.01 -0.39 114.38 115.96 1nfv h ARG 20 Ca 0.03 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1nfv h ARG 20 Cb 0.09 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1nfv h ARG 20 CO -0.06 0.58 -0.01 0.00 -1.51 0.00 0.00 179.97 178.97 1nfv h ALA 21 N 1.45 1.49 -0.33 2.80 0.00 -1.12 0.08 119.26 123.63 1nfv h ALA 21 Ca 0.40 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1nfv h ALA 21 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1nfv h ALA 21 CO -0.22 0.37 -0.14 0.52 0.00 0.00 0.00 179.25 179.77 1nfv h MET 22 N 0.39 0.58 -0.16 0.00 2.86 -0.41 0.19 114.93 118.36 1nfv h MET 22 Ca 0.09 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1nfv h MET 22 Cb 0.28 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1nfv h MET 22 CO 0.01 0.70 -0.14 0.93 1.06 0.00 0.00 176.91 179.47 1nfv h GLU 23 N 0.53 0.38 -0.94 1.72 4.39 -0.12 -1.60 114.58 118.94 1nfv h GLU 23 Ca 0.09 -0.19 0.10 0.00 0.34 0.00 0.00 59.36 59.69 1nfv h GLU 23 Cb 0.55 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.13 1nfv h GLU 23 CO 0.04 0.74 0.58 -0.07 -1.16 0.00 0.00 179.01 179.14 1nfv h LEU 24 N 0.03 0.88 -0.11 1.33 3.38 -0.99 0.54 115.31 120.38 1nfv h LEU 24 Ca 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1nfv h LEU 24 Cb 0.66 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1nfv h LEU 24 CO 0.04 0.50 0.04 -0.74 0.09 0.00 0.00 178.44 178.37 1nfv h HIS 25 N 0.98 0.16 -0.77 1.13 2.76 -1.27 -2.85 115.15 115.27 1nfv h HIS 25 Ca 0.45 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.69 1nfv h HIS 25 Cb 0.36 -0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.20 1nfv h HIS 25 CO -0.02 0.25 0.43 0.00 -1.30 0.00 0.00 177.93 177.29 1nfv h ALA 26 N 0.89 1.08 -0.15 5.26 0.00 -0.40 0.23 119.26 126.17 1nfv h ALA 26 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1nfv h ALA 26 Cb 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1nfv h ALA 26 CO -0.00 0.06 -0.04 0.82 0.00 0.00 0.00 179.25 180.09 1nfv h ILE 27 N 0.73 0.85 -0.13 0.00 2.04 -0.79 0.26 117.51 120.48 1nfv h ILE 27 Ca 0.37 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 66.07 1nfv h ILE 27 Cb 0.34 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1nfv h ILE 27 CO -0.24 0.00 -0.59 0.45 0.00 0.00 0.00 178.15 177.76 1nfv h HIS 28 N -0.00 0.54 -0.22 1.37 3.86 -1.18 -0.63 115.15 118.89 1nfv h HIS 28 Ca 0.07 -0.20 -0.13 0.00 -1.16 0.00 0.00 60.37 58.95 1nfv h HIS 28 Cb 0.11 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1nfv h HIS 28 CO -0.18 0.91 -0.38 0.37 0.86 0.00 0.00 177.93 179.50 1nfv h GLN 29 N 0.32 0.64 -0.04 2.45 5.75 -0.25 -2.06 115.11 121.92 1nfv h GLN 29 Ca -0.00 -0.40 -0.17 0.00 -0.15 0.00 0.00 58.65 57.92 1nfv h GLN 29 Cb 1.12 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 1nfv h GLN 29 CO 0.10 1.02 -0.74 1.88 -2.65 0.00 0.00 178.83 178.44 1nfv h TYR 30 N 0.34 0.34 -0.08 3.99 0.99 -0.49 -2.71 116.97 119.35 1nfv h TYR 30 Ca 0.01 -0.16 -0.10 0.00 2.00 0.00 0.00 58.73 60.49 1nfv h TYR 30 Cb 0.98 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 38.64 1nfv h TYR 30 CO 0.09 0.90 -0.39 0.52 -0.00 0.00 0.00 178.16 179.28 1nfv h MET 31 N 0.17 0.17 -0.34 4.88 2.86 -1.12 -0.22 114.93 121.33 1nfv h MET 31 Ca -0.03 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1nfv h MET 31 Cb 1.31 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.95 1nfv h MET 31 CO 0.12 0.54 0.18 -0.97 1.06 0.00 0.00 176.91 177.83 1nfv h ASN 32 N 0.14 0.43 -0.52 1.22 -1.24 -1.27 -0.41 115.58 113.95 1nfv h ASN 32 Ca 0.01 -0.10 -0.03 0.00 0.71 0.00 0.00 56.30 56.90 1nfv h ASN 32 Cb 0.75 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.67 1nfv h ASN 32 CO 0.06 0.40 0.22 1.56 -1.29 0.00 0.00 177.43 178.38 1nfv h GLN 33 N 0.42 0.81 -0.71 6.67 4.20 -1.20 -2.29 115.11 123.02 1nfv h GLN 33 Ca 0.12 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1nfv h GLN 33 Cb 0.07 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1nfv h GLN 33 CO -0.02 0.66 0.31 1.25 -0.67 0.00 0.00 178.83 180.37 1nfv h HIS 34 N 0.80 1.04 -0.33 2.96 2.76 -0.38 -0.68 115.15 121.33 1nfv h HIS 34 Ca 0.19 -0.06 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 1nfv h HIS 34 Cb 0.16 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 1nfv h HIS 34 CO 0.01 0.79 -0.04 1.88 -1.30 0.00 0.00 177.93 179.27 1nfv h TYR 35 N 1.00 0.56 -0.17 5.26 0.99 -0.53 -0.54 116.97 123.53 1nfv h TYR 35 Ca 0.24 -0.07 -0.11 0.00 2.00 0.00 0.00 58.73 60.80 1nfv h TYR 35 Cb 0.16 -0.16 0.00 0.00 1.00 0.00 0.00 36.73 37.74 1nfv h TYR 35 CO 0.01 0.57 -0.31 0.77 -0.00 0.00 0.00 178.16 179.21 1nfv h SER 36 N 0.50 0.57 -0.72 3.88 0.02 -1.16 -0.79 113.55 115.84 1nfv h SER 36 Ca 0.10 -0.54 -0.05 0.00 -0.84 0.00 0.00 61.79 60.46 1nfv h SER 36 Cb 0.39 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1nfv h SER 36 CO 0.02 1.00 0.24 -0.07 -1.14 0.00 0.00 176.83 176.88 1nfv h LEU 37 N 0.16 1.04 -0.04 5.07 3.38 -0.90 -0.15 115.31 123.88 1nfv h LEU 37 Ca 0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1nfv h LEU 37 Cb 0.90 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1nfv h LEU 37 CO 0.07 0.97 0.01 -0.78 0.09 0.00 0.00 178.44 178.80 1nfv h ASP 38 N 1.06 0.05 -0.85 -0.43 3.58 -1.14 -1.20 116.42 117.49 1nfv h ASP 38 Ca 0.24 -0.17 0.10 0.00 0.42 0.00 0.00 57.03 57.61 1nfv h ASP 38 Cb 0.29 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.26 1nfv h ASP 38 CO -0.01 0.21 0.55 -0.78 -2.88 0.00 0.00 179.24 176.33 1nfv h ASP 39 N -0.11 0.74 0.82 2.28 3.58 -0.85 0.22 116.42 123.11 1nfv h ASP 39 Ca 0.01 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1nfv h ASP 39 Cb 0.17 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1nfv h ASP 39 CO -0.00 0.43 0.00 0.23 -2.88 0.00 0.00 179.24 177.02 1nfv n MET 40 N -4.52 0.04 -3.09 0.28 2.81 -0.09 -4.91 117.12 107.63 1nfv n MET 40 Ca 0.15 0.06 -0.13 0.00 -1.81 0.00 0.00 57.70 55.97 1nfv n MET 40 Cb 0.33 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.39 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 -1.47 -4.03 -3.94 7.83 2.03 0.79 -4.91 116.55 112.85 1nfv n ASP 41 Ca 0.07 -0.34 -0.38 0.00 0.52 0.00 0.00 54.79 54.66 1nfv n ASP 41 Cb 0.28 -3.25 -0.02 0.00 -0.72 0.00 0.00 41.12 37.41 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 -3.75 3.31 -0.24 -0.67 0.53 -0.54 -1.04 117.16 114.75 1nfv n TYR 42 Ca -0.04 -3.38 -0.12 0.00 -1.02 0.00 0.00 57.90 53.34 1nfv n TYR 42 Cb 0.55 -1.14 -0.09 0.00 -1.03 0.00 0.00 39.34 37.63 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 5.41 -0.89 1.35 2.72 0.00 -1.66 0.19 103.07 110.19 1nfv h GLY 43 Ca 0.19 0.73 -0.03 0.00 0.00 0.00 0.00 47.33 48.22 1nfv h GLY 43 CO 1.10 -0.06 0.24 -2.09 0.00 0.00 0.00 176.54 175.72 1nfv h GLU 44 N -0.24 0.83 -0.31 4.80 4.81 -1.76 0.12 114.58 122.83 1nfv h GLU 44 Ca 0.12 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1nfv h GLU 44 Cb 0.53 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1nfv h GLU 44 CO -0.73 0.68 -0.21 -0.07 -0.73 0.00 0.00 179.01 177.95 1nfv h LEU 45 N 0.82 0.71 -0.90 1.64 3.38 -1.69 -2.65 115.31 116.62 1nfv h LEU 45 Ca 0.20 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1nfv h LEU 45 Cb 0.15 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1nfv h LEU 45 CO -0.02 0.99 0.29 0.00 0.09 0.00 0.00 178.44 179.80 1nfv h ALA 46 N 0.74 1.12 0.12 1.53 0.00 0.26 -2.50 119.26 120.53 1nfv h ALA 46 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1nfv h ALA 46 Cb 0.75 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1nfv h ALA 46 CO 0.06 0.63 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 1nfv h ALA 47 N 1.25 -0.16 -0.30 0.00 0.00 -0.74 -2.33 119.26 116.99 1nfv h ALA 47 Ca 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 47 Cb 0.20 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1nfv h ALA 47 CO -0.02 -0.45 0.02 -0.91 0.00 0.00 0.00 179.25 177.88 1nfv h ASN 48 N -0.43 0.41 -0.36 0.00 2.35 -1.47 0.51 115.58 116.59 1nfv h ASN 48 Ca -0.02 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1nfv h ASN 48 Cb 0.35 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1nfv h ASN 48 CO 0.03 0.46 0.20 -0.03 -1.65 0.00 0.00 177.43 176.44 1nfv h MET 49 N 0.43 0.50 -0.42 0.81 4.05 -1.36 0.28 114.93 119.22 1nfv h MET 49 Ca 0.10 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.37 1nfv h MET 49 Cb 0.26 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 1nfv h MET 49 CO 0.00 0.40 -0.11 -0.22 0.23 0.00 0.00 176.91 177.21 1nfv h LYS 50 N 0.46 0.74 -0.65 0.39 3.64 -0.80 -0.88 116.57 119.47 1nfv h LYS 50 Ca 0.13 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1nfv h LYS 50 Cb 0.04 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1nfv h LYS 50 CO -0.02 0.82 0.25 -0.07 -2.27 0.00 0.00 179.45 178.16 1nfv h LEU 51 N 0.67 0.90 -0.61 5.20 3.38 -0.50 -0.80 115.31 123.56 1nfv h LEU 51 Ca 0.12 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1nfv h LEU 51 Cb 0.57 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1nfv h LEU 51 CO 0.04 0.84 0.23 0.40 0.09 0.00 0.00 178.44 180.04 1nfv h ILE 52 N 0.91 1.23 -0.71 1.22 2.04 -0.69 -2.06 117.51 119.45 1nfv h ILE 52 Ca 0.21 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.39 1nfv h ILE 52 Cb 0.22 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1nfv h ILE 52 CO -0.02 0.29 0.47 0.00 0.00 0.00 0.00 178.15 178.89 1nfv h ALA 53 N 1.09 1.65 -0.19 1.87 0.00 -0.76 -0.79 119.26 122.14 1nfv h ALA 53 Ca 0.20 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 53 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nfv h ALA 53 CO -0.02 0.25 -0.36 0.82 0.00 0.00 0.00 179.25 179.95 1nfv h ILE 54 N 0.79 1.29 -0.74 0.00 2.04 -0.73 -0.20 117.51 119.97 1nfv h ILE 54 Ca 0.29 -1.46 0.04 0.00 1.00 0.00 0.00 64.86 64.73 1nfv h ILE 54 Cb 0.16 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1nfv h ILE 54 CO -0.09 0.45 0.46 0.44 0.00 0.00 0.00 178.15 179.41 1nfv h ASP 55 N 0.35 0.75 -0.12 1.72 3.32 -0.48 -2.26 116.42 119.69 1nfv h ASP 55 Ca 0.04 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1nfv h ASP 55 Cb 0.80 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1nfv h ASP 55 CO 0.06 0.51 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.74 1nfv h GLU 56 N 0.89 0.36 -0.49 3.56 4.39 -0.65 -0.31 114.58 122.32 1nfv h GLU 56 Ca 0.30 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 1nfv h GLU 56 Cb 0.05 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1nfv h GLU 56 CO -0.12 0.40 0.28 0.52 -1.16 0.00 0.00 179.01 178.93 1nfv h MET 57 N 0.35 0.67 -0.21 2.33 2.86 -0.54 -1.13 114.93 119.25 1nfv h MET 57 Ca 0.08 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.50 1nfv h MET 57 Cb 0.26 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1nfv h MET 57 CO 0.01 0.51 -0.50 0.00 1.06 0.00 0.00 176.91 177.99 1nfv h ARG 58 N 0.65 0.57 0.09 1.72 3.08 -0.81 -1.57 114.38 118.11 1nfv h ARG 58 Ca 0.17 -0.34 0.02 0.00 0.07 0.00 0.00 59.98 59.91 1nfv h ARG 58 Cb 0.02 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1nfv h ARG 58 CO -0.03 0.94 -0.26 0.45 -1.07 0.00 0.00 179.97 179.99 1nfv h HIS 59 N 0.45 -0.71 -0.78 3.04 3.86 -0.89 0.59 115.15 120.71 1nfv h HIS 59 Ca 0.02 0.02 0.18 0.00 -1.16 0.00 0.00 60.37 59.43 1nfv h HIS 59 Cb 1.03 0.30 -0.13 0.00 1.06 0.00 0.00 27.41 29.67 1nfv h HIS 59 CO 0.04 -0.37 0.05 0.00 0.86 0.00 0.00 177.93 178.52 1nfv h ALA 60 N 0.29 0.87 -0.49 2.45 0.00 -1.11 0.26 119.26 121.54 1nfv h ALA 60 Ca 0.04 0.24 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1nfv h ALA 60 Cb 0.50 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1nfv h ALA 60 CO -0.17 -0.43 -0.14 1.49 0.00 0.00 0.00 179.25 180.00 1nfv h GLU 61 N 0.12 0.96 -0.33 0.00 4.81 -0.40 -0.81 114.58 118.93 1nfv h GLU 61 Ca 0.44 -0.38 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1nfv h GLU 61 Cb 0.79 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1nfv h GLU 61 CO -0.66 1.04 -0.35 -0.91 -0.73 0.00 0.00 179.01 177.40 1nfv h ASN 62 N 0.81 0.78 -0.42 1.04 -0.26 0.14 -0.45 115.58 117.22 1nfv h ASN 62 Ca 0.12 -0.33 -0.02 0.00 -0.56 0.00 0.00 56.30 55.50 1nfv h ASN 62 Cb 0.70 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.73 1nfv h ASN 62 CO 0.05 1.06 0.17 -0.26 -1.06 0.00 0.00 177.43 177.39 1nfv h PHE 63 N 0.62 0.64 -0.58 1.19 0.05 -0.37 -2.47 116.94 116.02 1nfv h PHE 63 Ca 0.06 -0.05 -0.03 0.00 3.82 0.00 0.00 57.97 61.78 1nfv h PHE 63 Cb 0.89 -0.19 -0.03 0.00 2.00 0.00 0.00 35.95 38.62 1nfv h PHE 63 CO 0.05 0.56 0.25 0.00 -0.18 0.00 0.00 178.31 178.98 1nfv h ALA 64 N 1.01 1.36 -0.47 2.45 0.00 -0.90 -1.37 119.26 121.34 1nfv h ALA 64 Ca 0.14 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1nfv h ALA 64 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1nfv h ALA 64 CO -0.01 0.49 -0.10 0.93 0.00 0.00 0.00 179.25 180.56 1nfv h GLU 65 N 0.82 0.85 -0.37 0.00 5.08 -0.87 -1.93 114.58 118.15 1nfv h GLU 65 Ca 0.20 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1nfv h GLU 65 Cb 0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1nfv h GLU 65 CO -0.02 0.91 0.01 -0.09 -1.00 0.00 0.00 179.01 178.82 1nfv h ARG 66 N 0.77 0.65 -0.59 2.33 9.65 -0.97 -1.63 114.38 124.58 1nfv h ARG 66 Ca 0.13 -0.20 0.05 0.00 -1.10 0.00 0.00 59.98 58.86 1nfv h ARG 66 Cb 0.60 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.07 1nfv h ARG 66 CO 0.04 0.74 0.32 0.82 2.80 0.00 0.00 179.97 184.70 1nfv h ILE 67 N 0.47 0.98 -1.00 1.20 2.04 -1.16 0.61 117.51 120.65 1nfv h ILE 67 Ca 0.11 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.78 1nfv h ILE 67 Cb 0.45 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1nfv h ILE 67 CO 0.02 0.11 0.66 0.11 0.00 0.00 0.00 178.15 179.04 1nfv h LYS 68 N 0.61 1.25 -0.65 2.37 1.79 -1.19 0.20 116.57 120.95 1nfv h LYS 68 Ca 0.26 -0.08 0.01 0.00 -2.18 0.00 0.00 60.65 58.66 1nfv h LYS 68 Cb 0.14 -0.28 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 1nfv h LYS 68 CO -0.16 0.83 0.43 0.93 -1.08 0.00 0.00 179.45 180.40 1nfv h GLU 69 N 1.29 0.85 0.00 3.15 5.08 -0.20 -0.68 114.58 124.07 1nfv h GLU 69 Ca 0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1nfv h GLU 69 Cb -0.05 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1nfv h GLU 69 CO -0.11 0.56 0.00 1.28 -1.00 0.00 0.00 179.01 179.74 1nfv n LEU 70 N -4.64 0.00 0.00 1.33 4.77 0.07 -4.86 117.00 113.68 1nfv n LEU 70 Ca 0.05 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1nfv n LEU 70 Cb 0.02 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1nfv n LEU 70 CO 0.35 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1nfv n GLY 71 N 0.73 0.50 1.57 -0.72 0.00 -0.26 -4.93 105.19 102.08 1nfv n GLY 71 Ca 0.17 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.83 0.90 3.17 -0.02 0.00 0.61 -4.97 105.19 102.06 1nfv n GLY 72 Ca 0.00 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 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 -3.42 3.07 0.11 1.61 2.56 -1.26 -4.25 118.70 117.12 1nfv s GLU 73 Ca 0.26 -0.80 -0.31 0.00 0.00 0.00 0.00 54.97 54.12 1nfv s GLU 73 Cb -0.02 -2.59 -0.09 0.00 2.00 0.00 0.00 34.13 33.44 1nfv s GLU 73 CO 0.17 -0.12 1.52 -2.14 -0.56 0.00 0.00 175.26 174.13 1nfv s PRO 74 N 1.11 4.25 0.85 4.30 0.02 -1.26 -4.97 135.00 139.29 1nfv s PRO 74 Ca 0.00 2.23 -0.11 0.00 0.02 0.00 0.00 61.00 63.14 1nfv s PRO 74 Cb -0.14 -3.33 0.11 0.00 0.02 0.00 0.00 34.50 31.15 1nfv s PRO 74 CO -0.07 -0.58 1.13 -0.08 -0.33 0.00 0.00 177.00 177.07 1nfv s THR 75 N 1.62 2.51 -0.03 0.99 -1.32 -1.26 -4.97 115.64 113.19 1nfv s THR 75 Ca 0.69 0.17 0.04 0.00 -1.21 0.00 0.00 61.69 61.38 1nfv s THR 75 Cb -0.39 -2.39 0.06 0.00 -1.51 0.00 0.00 72.50 68.26 1nfv s THR 75 CO 0.31 -0.21 0.96 0.35 -2.21 0.00 0.00 174.62 173.81 1nfv n THR 76 N -3.87 0.98 -4.91 5.08 -2.24 -1.26 -4.95 114.28 103.11 1nfv n THR 76 Ca 0.11 -1.06 -0.33 0.00 -2.27 0.00 0.00 64.05 60.51 1nfv n THR 76 Cb 0.52 0.43 -0.15 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.18 3.16 0.51 -0.78 -0.21 -1.26 -5.11 119.66 114.79 1nfv s GLN 77 Ca 0.06 -0.74 -0.17 0.00 0.02 0.00 0.00 55.36 54.54 1nfv s GLN 77 Cb 0.06 -2.51 -0.08 0.00 1.00 0.00 0.00 33.01 31.48 1nfv s GLN 77 CO 0.01 0.27 0.98 -1.59 -2.12 0.00 0.00 175.29 172.84 1nfv s LYS 78 N 0.18 3.95 -0.47 2.91 -2.85 -1.26 -4.50 119.74 117.71 1nfv s LYS 78 Ca -0.09 0.95 -0.18 0.00 -1.00 0.00 0.00 55.97 55.64 1nfv s LYS 78 Cb -0.16 -2.14 0.04 0.00 -2.06 0.00 0.00 37.83 33.52 1nfv s LYS 78 CO 0.06 -0.26 0.54 -2.00 0.10 0.00 0.00 175.35 173.79 1nfv s GLU 79 N -4.05 3.12 0.00 1.78 2.56 0.60 -4.89 118.70 117.82 1nfv s GLU 79 Ca 0.59 -0.82 0.00 0.00 0.00 0.00 0.00 54.97 54.74 1nfv s GLU 79 Cb -0.10 -4.04 0.00 0.00 2.00 0.00 0.00 34.13 31.99 1nfv s GLU 79 CO 0.31 -1.05 0.00 0.41 -0.56 0.00 0.00 175.26 174.37 1nfv n GLY 80 N 5.14 -1.93 3.69 -1.50 0.00 -1.26 -4.75 105.19 104.57 1nfv n GLY 80 Ca -0.07 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.23 2.82 0.00 1.61 1.02 -1.26 -5.04 119.74 118.67 1nfv s LYS 81 Ca 0.00 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 1nfv s LYS 81 Cb 0.00 -2.69 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1nfv s LYS 81 CO 0.00 0.63 1.00 0.08 -0.92 0.00 0.00 175.35 176.14 1nfv s VAL 82 N -1.08 4.80 -0.13 3.17 1.01 -1.26 -5.05 120.40 121.86 1nfv s VAL 82 Ca 0.19 2.01 -0.17 0.00 0.00 0.00 0.00 61.98 64.01 1nfv s VAL 82 Cb -0.12 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1nfv s VAL 82 CO 0.10 0.16 0.43 -0.69 0.00 0.00 0.00 175.10 175.09 1nfv s VAL 83 N 1.02 5.22 0.39 2.92 1.01 -1.26 -5.10 120.40 124.60 1nfv s VAL 83 Ca 0.53 0.84 0.08 0.00 0.00 0.00 0.00 61.98 63.42 1nfv s VAL 83 Cb -0.22 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1nfv s VAL 83 CO 0.28 0.34 0.12 0.42 0.00 0.00 0.00 175.10 176.25 1nfv s THR 84 N 0.63 2.41 -1.04 3.92 -4.23 -1.26 -4.74 115.64 111.33 1nfv s THR 84 Ca 0.23 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1nfv s THR 84 Cb -0.15 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1nfv s THR 84 CO 0.08 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1nfv n GLY 85 N -1.13 1.11 3.77 3.99 0.00 -1.26 -4.99 105.19 106.68 1nfv n GLY 85 Ca -0.02 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.67 4.11 0.86 1.61 -0.21 -1.26 -5.02 119.66 117.07 1nfv s GLN 86 Ca 0.00 1.67 -0.11 0.00 0.02 0.00 0.00 55.36 56.93 1nfv s GLN 86 Cb 0.00 -2.61 0.11 0.00 1.00 0.00 0.00 33.01 31.51 1nfv s GLN 86 CO 0.00 -0.23 1.09 0.00 -2.12 0.00 0.00 175.29 174.04 1nfv s ALA 87 N -1.53 1.81 0.17 6.09 0.00 -1.26 -4.75 121.76 122.28 1nfv s ALA 87 Ca 0.57 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.30 1nfv s ALA 87 Cb -0.26 -3.17 0.10 0.00 0.00 0.00 0.00 23.12 19.79 1nfv s ALA 87 CO 0.33 -2.12 1.75 0.28 0.00 0.00 0.00 175.76 175.99 1nfv h VAL 88 N -1.38 0.86 -0.67 0.00 2.07 -2.00 -1.31 116.25 113.81 1nfv h VAL 88 Ca -0.48 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1nfv h VAL 88 Cb 1.28 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1nfv h VAL 88 CO 0.56 0.05 0.38 -0.65 0.02 0.00 0.00 177.57 177.93 1nfv h PRO 89 N 0.29 0.92 -0.54 1.57 0.11 -1.99 -2.69 132.00 129.67 1nfv h PRO 89 Ca 0.19 -0.09 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 1nfv h PRO 89 Cb 0.19 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1nfv h PRO 89 CO -0.21 0.67 -0.03 0.28 -0.21 0.00 0.00 178.00 178.51 1nfv h VAL 90 N 0.93 1.26 -0.26 3.15 2.07 -1.72 0.41 116.25 122.09 1nfv h VAL 90 Ca 0.24 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.69 1nfv h VAL 90 Cb 0.01 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 1nfv h VAL 90 CO -0.04 0.40 -0.21 0.40 0.02 0.00 0.00 177.57 178.14 1nfv h ILE 91 N 0.87 0.44 0.03 4.57 2.04 -0.94 0.34 117.51 124.86 1nfv h ILE 91 Ca 0.16 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.80 1nfv h ILE 91 Cb 0.55 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1nfv h ILE 91 CO 0.03 0.00 -1.00 1.88 0.00 0.00 0.00 178.15 179.06 1nfv h TYR 92 N -0.20 0.18 -0.01 1.37 -1.99 -1.33 -0.23 116.97 114.75 1nfv h TYR 92 Ca 0.14 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1nfv h TYR 92 Cb 0.42 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.14 1nfv h TYR 92 CO -0.38 1.03 0.00 1.49 -0.00 0.00 0.00 178.16 180.30 1nfv h GLU 93 N 0.04 0.02 -0.13 4.88 4.81 -0.77 -2.46 114.58 120.96 1nfv h GLU 93 Ca -0.05 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 1nfv h GLU 93 Cb 1.71 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.08 1nfv h GLU 93 CO 0.14 0.25 -0.43 0.66 -0.73 0.00 0.00 179.01 178.91 1nfv h SER 94 N -0.22 0.32 -0.11 1.04 4.64 -0.29 -2.47 113.55 116.46 1nfv h SER 94 Ca 0.00 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.04 1nfv h SER 94 Cb 0.24 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1nfv h SER 94 CO 0.00 0.72 -0.40 0.44 -0.87 0.00 0.00 176.83 176.72 1nfv h ASP 95 N 0.25 0.68 -0.41 4.97 3.32 -1.00 -1.21 116.42 123.02 1nfv h ASP 95 Ca 0.02 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1nfv h ASP 95 Cb 0.86 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1nfv h ASP 95 CO 0.07 1.00 0.07 0.00 -1.72 0.00 0.00 179.24 178.66 1nfv h ALA 96 N 1.03 0.55 -0.85 3.45 0.00 -1.35 -0.05 119.26 122.04 1nfv h ALA 96 Ca 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1nfv h ALA 96 Cb 0.92 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1nfv h ALA 96 CO 0.08 0.27 0.43 -0.44 0.00 0.00 0.00 179.25 179.58 1nfv h ASP 97 N 0.54 1.09 -0.45 0.00 3.32 -1.31 0.80 116.42 120.41 1nfv h ASP 97 Ca 0.13 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1nfv h ASP 97 Cb 0.37 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1nfv h ASP 97 CO 0.01 0.91 0.07 -0.61 -1.72 0.00 0.00 179.24 177.89 1nfv h GLN 98 N 1.20 0.82 -0.26 3.56 4.15 -0.94 0.13 115.11 123.77 1nfv h GLN 98 Ca 0.29 -0.19 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 1nfv h GLN 98 Cb 0.09 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1nfv h GLN 98 CO -0.04 0.78 -0.38 0.93 -1.93 0.00 0.00 178.83 178.19 1nfv h GLU 99 N 0.78 0.73 -0.60 1.69 4.39 -0.40 -1.07 114.58 120.09 1nfv h GLU 99 Ca 0.16 -0.43 -0.04 0.00 0.34 0.00 0.00 59.36 59.40 1nfv h GLU 99 Cb 0.37 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 1nfv h GLU 99 CO 0.01 1.05 0.23 0.22 -1.16 0.00 0.00 179.01 179.36 1nfv h ASP 100 N 0.46 0.84 -0.79 1.42 1.82 -0.68 -0.55 116.42 118.94 1nfv h ASP 100 Ca 0.03 -0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 1nfv h ASP 100 Cb 0.98 -0.22 -0.04 0.00 0.68 0.00 0.00 39.33 40.73 1nfv h ASP 100 CO 0.09 0.79 0.42 0.00 -1.61 0.00 0.00 179.24 178.92 1nfv h ALA 101 N 1.08 1.01 -0.43 -0.78 0.00 -0.96 -2.17 119.26 117.02 1nfv h ALA 101 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 101 Cb 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1nfv h ALA 101 CO -0.02 0.54 0.10 1.15 0.00 0.00 0.00 179.25 181.02 1nfv h THR 102 N 1.10 1.23 -0.76 0.00 2.02 -0.74 -0.66 112.91 115.10 1nfv h THR 102 Ca 0.28 -0.82 0.06 0.00 0.77 0.00 0.00 66.41 66.70 1nfv h THR 102 Cb 0.06 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 1nfv h THR 102 CO -0.04 0.29 0.45 0.40 0.37 0.00 0.00 175.52 176.99 1nfv h ILE 103 N 0.57 1.01 -0.25 3.11 2.04 -0.97 -0.00 117.51 123.02 1nfv h ILE 103 Ca 0.14 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1nfv h ILE 103 Cb 0.33 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1nfv h ILE 103 CO 0.00 0.15 0.13 -0.33 0.00 0.00 0.00 178.15 178.10 1nfv h GLU 104 N 0.83 0.27 -0.19 2.37 4.39 -1.06 -0.80 114.58 120.38 1nfv h GLU 104 Ca 0.33 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.96 1nfv h GLU 104 Cb 0.17 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1nfv h GLU 104 CO -0.17 0.18 -0.09 0.00 -1.16 0.00 0.00 179.01 177.77 1nfv h ALA 105 N 1.12 0.27 -0.76 3.43 0.00 -0.53 -2.59 119.26 120.21 1nfv h ALA 105 Ca 0.10 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1nfv h ALA 105 Cb 0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1nfv h ALA 105 CO -0.06 0.09 0.50 1.88 0.00 0.00 0.00 179.25 181.66 1nfv h TYR 106 N 0.10 0.89 -0.41 0.00 -1.99 -0.99 0.20 116.97 114.77 1nfv h TYR 106 Ca 0.04 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.74 1nfv h TYR 106 Cb 0.56 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.98 1nfv h TYR 106 CO 0.06 0.52 0.02 0.77 -0.00 0.00 0.00 178.16 179.53 1nfv h SER 107 N 0.92 0.62 -0.28 3.88 0.02 -1.04 -0.05 113.55 117.62 1nfv h SER 107 Ca 0.30 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 61.00 1nfv h SER 107 Cb 0.06 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1nfv h SER 107 CO -0.09 0.67 -0.32 1.56 -1.14 0.00 0.00 176.83 177.52 1nfv h GLN 108 N 0.62 0.71 -0.80 3.45 1.08 -0.53 -2.67 115.11 116.97 1nfv h GLN 108 Ca 0.13 -0.39 0.06 0.00 -1.45 0.00 0.00 58.65 57.00 1nfv h GLN 108 Cb 0.36 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.76 1nfv h GLN 108 CO 0.01 1.01 0.53 0.74 -0.95 0.00 0.00 178.83 180.16 1nfv h PHE 109 N 0.45 0.89 -0.57 2.96 0.05 -0.38 -2.19 116.94 118.16 1nfv h PHE 109 Ca 0.04 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.85 1nfv h PHE 109 Cb 0.89 -0.29 -0.03 0.00 2.00 0.00 0.00 35.95 38.52 1nfv h PHE 109 CO 0.07 0.47 0.34 1.25 -0.18 0.00 0.00 178.31 180.26 1nfv h LEU 110 N 0.88 0.69 -0.98 1.54 6.46 -0.87 -2.01 115.31 121.02 1nfv h LEU 110 Ca 0.34 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1nfv h LEU 110 Cb 0.21 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 1nfv h LEU 110 CO -0.12 0.55 0.63 0.50 -0.62 0.00 0.00 178.44 179.38 1nfv h LYS 111 N 0.77 1.30 -0.57 1.25 3.64 -1.08 -1.45 116.57 120.42 1nfv h LYS 111 Ca 0.20 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1nfv h LYS 111 Cb -0.00 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 31.50 1nfv h LYS 111 CO -0.04 0.87 0.34 0.28 -2.27 0.00 0.00 179.45 178.64 1nfv h VAL 112 N 1.33 1.17 -0.86 2.00 2.07 -0.86 -1.60 116.25 119.51 1nfv h VAL 112 Ca 0.36 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1nfv h VAL 112 Cb -0.12 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1nfv h VAL 112 CO -0.07 0.18 0.55 0.00 0.02 0.00 0.00 177.57 178.24 1nfv h LYS 114 N 1.17 0.77 -0.50 0.00 1.57 -1.00 0.29 116.57 118.87 1nfv h LYS 114 Ca 0.31 -0.21 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 1nfv h LYS 114 Cb -0.10 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1nfv h LYS 114 CO -0.06 0.79 0.34 0.93 -0.57 0.00 0.00 179.45 180.88 1nfv h GLU 115 N 0.64 0.32 -0.60 3.15 5.08 -0.87 0.25 114.58 122.54 1nfv h GLU 115 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1nfv h GLU 115 Cb 0.40 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1nfv h GLU 115 CO 0.01 0.21 0.00 1.04 -1.00 0.00 0.00 179.01 179.27 1nfv n GLN 116 N -4.47 2.65 -3.57 2.33 1.13 -0.23 -4.94 117.38 110.28 1nfv n GLN 116 Ca 0.08 -2.17 -0.25 0.00 -1.94 0.00 0.00 57.00 52.71 1nfv n GLN 116 Cb 0.33 -1.56 0.06 0.00 0.11 0.00 0.00 30.24 29.18 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 1.27 -0.53 3.18 1.08 0.00 0.87 -4.93 105.19 106.13 1nfv n GLY 117 Ca 0.20 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.19 5.97 0.16 1.61 -1.08 0.84 -4.92 116.67 116.06 1nfv s ASP 118 Ca 0.56 -3.08 -0.11 0.00 -0.52 0.00 0.00 52.55 49.40 1nfv s ASP 118 Cb -0.26 -1.99 0.04 0.00 -1.46 0.00 0.00 42.92 39.25 1nfv s ASP 118 CO 0.69 -0.37 1.61 0.40 0.52 0.00 0.00 175.17 178.02 1nfv h ILE 119 N 4.74 1.26 -0.53 4.11 1.08 -1.92 -1.97 117.51 124.27 1nfv h ILE 119 Ca 0.07 -1.13 -0.04 0.00 -0.39 0.00 0.00 64.86 63.38 1nfv h ILE 119 Cb 0.94 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 1nfv h ILE 119 CO 0.78 0.40 0.18 0.58 -0.69 0.00 0.00 178.15 179.40 1nfv h VAL 120 N 0.84 1.23 -0.37 1.67 2.07 -1.98 -1.73 116.25 117.98 1nfv h VAL 120 Ca 0.15 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 1nfv h VAL 120 Cb 0.55 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1nfv h VAL 120 CO 0.03 0.28 -0.26 0.74 0.02 0.00 0.00 177.57 178.39 1nfv h THR 121 N 0.73 1.27 -0.80 2.57 2.02 -1.95 -2.34 112.91 114.41 1nfv h THR 121 Ca 0.17 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 1nfv h THR 121 Cb 0.25 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1nfv h THR 121 CO -0.01 0.46 0.40 0.00 0.37 0.00 0.00 175.52 176.74 1nfv h ALA 122 N 1.06 1.20 -0.23 6.16 0.00 -1.14 -2.05 119.26 124.26 1nfv h ALA 122 Ca 0.08 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1nfv h ALA 122 Cb 0.77 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nfv h ALA 122 CO 0.06 0.62 -0.25 0.00 0.00 0.00 0.00 179.25 179.68 1nfv h ARG 123 N 1.13 0.44 -0.63 0.00 2.47 -1.02 -0.83 114.38 115.94 1nfv h ARG 123 Ca 0.28 -0.16 0.03 0.00 -1.26 0.00 0.00 59.98 58.87 1nfv h ARG 123 Cb 0.09 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.34 1nfv h ARG 123 CO -0.04 0.66 0.39 1.25 0.56 0.00 0.00 179.97 182.79 1nfv h LEU 124 N 0.39 0.63 -0.43 3.04 5.85 -0.93 -1.86 115.31 122.00 1nfv h LEU 124 Ca 0.06 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1nfv h LEU 124 Cb 0.65 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1nfv h LEU 124 CO 0.05 0.43 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.31 1nfv h PHE 125 N 0.76 0.84 -0.22 1.25 -1.00 -0.78 -2.40 116.94 115.38 1nfv h PHE 125 Ca 0.26 -0.15 0.05 0.00 2.81 0.00 0.00 57.97 60.93 1nfv h PHE 125 Cb 0.04 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.34 1nfv h PHE 125 CO -0.05 0.83 -0.07 0.93 -1.61 0.00 0.00 178.31 178.34 1nfv h GLU 126 N 0.60 -0.02 -0.62 1.51 5.08 -0.93 0.44 114.58 120.64 1nfv h GLU 126 Ca 0.12 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1nfv h GLU 126 Cb 0.51 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1nfv h GLU 126 CO 0.02 -0.01 0.40 0.00 -1.00 0.00 0.00 179.01 178.42 1nfv h ARG 127 N -0.02 0.77 -0.25 2.33 3.08 -1.29 -2.66 114.38 116.35 1nfv h ARG 127 Ca 0.11 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 1nfv h ARG 127 Cb 0.18 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1nfv h ARG 127 CO -0.24 0.51 -0.51 0.82 -1.07 0.00 0.00 179.97 179.49 1nfv h ILE 128 N 0.80 1.30 -0.82 2.04 2.04 -0.98 -2.80 117.51 119.08 1nfv h ILE 128 Ca 0.24 -1.72 0.02 0.00 1.00 0.00 0.00 64.86 64.40 1nfv h ILE 128 Cb -0.04 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1nfv h ILE 128 CO -0.08 0.55 0.54 0.40 0.00 0.00 0.00 178.15 179.56 1nfv h ILE 129 N 0.55 1.18 -0.80 -0.67 2.04 -0.78 -0.44 117.51 118.60 1nfv h ILE 129 Ca 0.02 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1nfv h ILE 129 Cb 1.08 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1nfv h ILE 129 CO 0.11 0.20 0.47 -0.33 0.00 0.00 0.00 178.15 178.59 1nfv h GLU 130 N 1.08 1.09 -0.42 2.37 5.08 -1.22 -0.72 114.58 121.84 1nfv h GLU 130 Ca 0.31 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1nfv h GLU 130 Cb -0.07 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 1nfv h GLU 130 CO -0.08 0.78 -0.26 0.93 -1.00 0.00 0.00 179.01 179.38 1nfv h GLU 131 N 1.11 0.91 -0.12 2.33 5.08 -1.03 -2.47 114.58 120.39 1nfv h GLU 131 Ca 0.29 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1nfv h GLU 131 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1nfv h GLU 131 CO -0.05 1.08 0.00 0.93 -1.00 0.00 0.00 179.01 179.97 1nfv h GLU 132 N 0.73 0.17 -0.33 2.33 4.39 -0.77 0.69 114.58 121.79 1nfv h GLU 132 Ca 0.09 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 1nfv h GLU 132 Cb 0.84 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1nfv h GLU 132 CO 0.07 0.18 -0.25 0.37 -1.16 0.00 0.00 179.01 178.23 1nfv h GLN 133 N 0.17 0.66 -0.72 2.33 5.75 -0.90 -0.21 115.11 122.18 1nfv h GLN 133 Ca 0.04 -0.27 -0.07 0.00 -0.15 0.00 0.00 58.65 58.21 1nfv h GLN 133 Cb 0.12 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 1nfv h GLN 133 CO 0.00 0.85 0.19 0.00 -2.65 0.00 0.00 178.83 177.22 1nfv h ALA 134 N 1.15 0.98 -0.43 3.38 0.00 -0.45 -2.36 119.26 121.53 1nfv h ALA 134 Ca 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1nfv h ALA 134 Cb 0.73 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1nfv h ALA 134 CO 0.06 0.67 0.19 0.45 0.00 0.00 0.00 179.25 180.61 1nfv h HIS 135 N 1.08 0.63 -0.00 0.00 3.86 -0.89 -2.77 115.15 117.07 1nfv h HIS 135 Ca 0.23 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.42 1nfv h HIS 135 Cb 0.35 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1nfv h HIS 135 CO 0.03 0.53 -0.09 1.25 0.86 0.00 0.00 177.93 180.51 1nfv h LEU 136 N 0.55 -0.26 -0.67 2.43 5.85 -0.82 -0.89 115.31 121.51 1nfv h LEU 136 Ca 0.15 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1nfv h LEU 136 Cb 0.15 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 1nfv h LEU 136 CO -0.02 -0.13 0.30 0.74 -0.34 0.00 0.00 178.44 178.99 1nfv h THR 137 N -0.16 0.81 0.58 1.05 2.02 -1.46 0.11 112.91 115.86 1nfv h THR 137 Ca 0.04 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1nfv h THR 137 Cb 0.20 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1nfv h THR 137 CO -0.10 0.09 -0.45 0.22 0.37 0.00 0.00 175.52 175.65 1nfv h TYR 138 N 0.51 -1.22 -0.84 3.16 3.20 -1.12 0.11 116.97 120.76 1nfv h TYR 138 Ca 0.33 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 1nfv h TYR 138 Cb 0.38 0.46 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 1nfv h TYR 138 CO -0.13 -0.64 0.46 1.88 -1.64 0.00 0.00 178.16 178.08 1nfv h TYR 139 N -1.01 1.15 -0.65 -3.82 0.99 -0.84 -0.88 116.97 111.92 1nfv h TYR 139 Ca -0.07 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.61 1nfv h TYR 139 Cb 0.85 -0.37 -0.03 0.00 1.00 0.00 0.00 36.73 38.18 1nfv h TYR 139 CO -0.17 0.80 0.32 0.93 -0.00 0.00 0.00 178.16 180.03 1nfv h GLU 140 N 1.18 0.91 -0.20 4.88 5.08 -0.65 -1.42 114.58 124.36 1nfv h GLU 140 Ca 0.30 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1nfv h GLU 140 Cb 0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1nfv h GLU 140 CO -0.05 0.70 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.73 1nfv h ASN 141 N 0.91 0.36 -0.15 1.42 2.35 0.54 -1.68 115.58 119.32 1nfv h ASN 141 Ca 0.23 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1nfv h ASN 141 Cb 0.08 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1nfv h ASN 141 CO -0.03 0.61 0.04 0.40 -1.65 0.00 0.00 177.43 176.80 1nfv h ILE 142 N 0.11 1.19 -0.43 2.81 1.08 -1.19 -1.52 117.51 119.55 1nfv h ILE 142 Ca 0.05 -0.60 0.11 0.00 -0.39 0.00 0.00 64.86 64.03 1nfv h ILE 142 Cb 0.44 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 1nfv h ILE 142 CO 0.01 0.18 0.30 1.23 -0.69 0.00 0.00 178.15 179.19 1nfv h GLY 143 N 0.06 0.14 1.16 5.37 0.00 -1.28 -0.46 103.07 108.06 1nfv h GLY 143 Ca 0.05 -0.04 -0.21 0.00 0.00 0.00 0.00 47.33 47.13 1nfv h GLY 143 CO -0.00 0.02 -0.67 0.23 0.00 0.00 0.00 176.54 176.12 1nfv h SER 144 N 0.10 0.96 -0.41 0.19 0.87 -0.56 -2.13 113.55 112.57 1nfv h SER 144 Ca 0.20 -0.59 -0.06 0.00 -1.23 0.00 0.00 61.79 60.11 1nfv h SER 144 Cb 0.68 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1nfv h SER 144 CO -0.02 1.38 0.01 0.45 -0.53 0.00 0.00 176.83 178.12 1nfv h HIS 145 N 0.59 0.79 -0.75 2.24 -0.00 -0.35 -0.52 115.15 117.15 1nfv h HIS 145 Ca -0.02 -0.13 0.02 0.00 -0.00 0.00 0.00 60.37 60.23 1nfv h HIS 145 Cb 1.29 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 28.46 1nfv h HIS 145 CO 0.08 0.79 0.49 0.82 -0.00 0.00 0.00 177.93 180.11 1nfv h ILE 146 N 0.56 1.16 -0.31 2.45 2.04 -1.11 0.64 117.51 122.94 1nfv h ILE 146 Ca 0.12 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1nfv h ILE 146 Cb 0.47 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1nfv h ILE 146 CO 0.02 0.18 0.19 0.50 0.00 0.00 0.00 178.15 179.04 1nfv h LYS 147 N 0.99 0.42 0.10 2.37 3.64 -1.27 0.99 116.57 123.80 1nfv h LYS 147 Ca 0.28 -0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.32 1nfv h LYS 147 Cb -0.07 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1nfv h LYS 147 CO -0.08 0.31 -1.61 -0.91 -2.27 0.00 0.00 179.45 174.89 1nfv h ASN 148 N 0.41 0.34 0.00 4.20 2.35 -0.66 -3.40 115.58 118.81 1nfv h ASN 148 Ca 0.11 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1nfv h ASN 148 Cb -0.01 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1nfv h ASN 148 CO -0.02 1.44 -1.00 0.18 -1.65 0.00 0.00 177.43 176.38 1nfv n LEU 149 N -3.40 0.13 0.00 1.61 4.77 0.22 -5.07 117.00 115.26 1nfv n LEU 149 Ca -0.18 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1nfv n LEU 149 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1nfv n LEU 149 CO 0.49 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1nfv n GLY 150 N 1.74 2.80 0.29 -0.72 0.00 0.34 -2.06 105.19 107.58 1nfv n GLY 150 Ca -0.00 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 2.70 0.00 -0.57 1.61 5.19 -1.94 -0.35 116.42 123.06 1nfv h ASP 151 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1nfv h ASP 151 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1nfv h ASP 151 CO 0.00 0.01 0.11 0.74 -3.12 0.00 0.00 179.24 176.98 1nfv h THR 152 N 0.00 1.25 -0.15 0.35 2.02 -1.83 0.17 112.91 114.71 1nfv h THR 152 Ca -0.00 -0.95 -0.14 0.00 0.77 0.00 0.00 66.41 66.09 1nfv h THR 152 Cb 0.02 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1nfv h THR 152 CO 0.00 0.35 -0.44 0.22 0.37 0.00 0.00 175.52 176.02 1nfv h TYR 153 N 0.91 0.74 -0.53 3.16 3.20 -1.10 -3.17 116.97 120.20 1nfv h TYR 153 Ca 0.19 -0.29 -0.05 0.00 3.14 0.00 0.00 58.73 61.72 1nfv h TYR 153 Cb 0.38 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1nfv h TYR 153 CO 0.03 1.06 0.13 -0.07 -1.64 0.00 0.00 178.16 177.66 1nfv h LEU 154 N 0.22 0.75 -1.65 2.82 3.38 -1.29 -0.74 115.31 118.79 1nfv h LEU 154 Ca -0.01 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.91 1nfv h LEU 154 Cb 1.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1nfv h LEU 154 CO 0.09 0.73 0.36 0.00 0.09 0.00 0.00 178.44 179.72 1nfv h ALA 155 N 1.37 1.97 -0.43 1.53 0.00 -0.67 0.13 119.26 123.16 1nfv h ALA 155 Ca 0.17 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 155 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1nfv h ALA 155 CO -0.00 -0.08 -0.13 -0.22 0.00 0.00 0.00 179.25 178.82 1nfv h LYS 156 N 0.41 0.78 0.00 0.00 3.64 -1.11 -3.00 116.57 117.29 1nfv h LYS 156 Ca 0.24 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nfv h LYS 156 Cb 0.42 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1nfv h LYS 156 CO -0.06 0.88 -0.27 0.82 -2.27 0.00 0.00 179.45 178.54 1nfv h ILE 157 N 0.70 0.00 -2.44 2.00 1.08 -0.70 -3.44 117.51 114.71 1nfv h ILE 157 Ca 0.11 -0.92 -0.53 0.00 -0.39 0.00 0.00 64.86 63.13 1nfv h ILE 157 Cb 0.62 1.77 0.04 0.00 -3.07 0.00 0.00 36.82 36.18 1nfv h ILE 157 CO 0.04 0.00 1.14 0.00 -0.69 0.00 0.00 178.15 178.64 1nfv n ALA 158 N -2.07 1.99 -0.78 1.87 0.00 0.27 -1.57 120.51 120.21 1nfv n ALA 158 Ca 0.03 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1nfv n ALA 158 Cb 0.52 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.36 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 4.31 0.85 3.69 0.00 0.00 -0.20 -4.98 105.19 108.86 1nfv n GLY 159 Ca 0.19 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 -3.36 2.60 0.52 2.61 -4.23 -0.61 -4.89 115.64 108.28 1nfv s THR 160 Ca 0.00 0.20 -0.21 0.00 -1.18 0.00 0.00 61.69 60.50 1nfv s THR 160 Cb 0.00 -2.50 -0.06 0.00 1.34 0.00 0.00 72.50 71.27 1nfv s THR 160 CO 0.00 -0.26 1.15 -2.16 -0.54 0.00 0.00 174.62 172.81 1nfv s PRO 161 N -4.79 3.46 0.00 3.99 0.04 -1.26 -3.63 135.00 132.81 1nfv s PRO 161 Ca 0.64 1.69 0.11 0.00 0.04 0.00 0.00 61.00 63.48 1nfv s PRO 161 Cb -0.20 -2.13 0.18 0.00 0.04 0.00 0.00 34.50 32.39 1nfv s PRO 161 CO 0.58 -0.78 1.02 -1.13 0.04 0.00 0.00 177.00 176.73 1nfv n SER 162 N -1.05 2.35 -4.66 6.66 3.41 -1.26 -3.15 113.62 115.92 1nfv n SER 162 Ca 0.10 -1.68 -0.44 0.00 -0.26 0.00 0.00 58.87 56.59 1nfv n SER 162 Cb 0.50 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 1nfv n SER 162 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nfv n SER 163 N 0.61 2.38 -0.14 4.04 2.88 -1.26 -4.24 113.62 117.89 1nfv n SER 163 Ca 0.09 1.17 0.05 0.00 -1.33 0.00 0.00 58.87 58.84 1nfv n SER 163 Cb 0.34 -1.40 0.08 0.00 -0.75 0.00 0.00 64.21 62.48 1nfv n SER 163 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1nfv n THR 164 N 1.04 1.40 0.00 2.46 -2.24 -1.26 -4.88 114.28 110.80 1nfv n THR 164 Ca 0.09 -1.51 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 1nfv n THR 164 Cb 0.33 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 -0.74 0.07 3.77 3.38 0.00 -1.26 -5.02 105.19 105.39 1nfv n GLY 165 Ca 0.08 -2.27 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 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 2.99 0.69 2.61 -1.32 -1.26 -4.96 115.64 114.38 1nfv s THR 166 Ca 0.00 0.77 -0.17 0.00 -1.21 0.00 0.00 61.69 61.08 1nfv s THR 166 Cb 0.00 -3.40 -0.06 0.00 -1.51 0.00 0.00 72.50 67.52 1nfv s THR 166 CO 0.00 0.02 0.41 0.00 -2.21 0.00 0.00 174.62 172.84 1nfv n ALA 167 N -0.37 -1.75 -1.51 11.08 0.00 -1.26 -4.87 120.51 121.82 1nfv n ALA 167 Ca 0.07 -0.20 -0.56 0.00 0.00 0.00 0.00 53.44 52.74 1nfv n ALA 167 Cb 0.47 -1.78 -0.07 0.00 0.00 0.00 0.00 19.45 18.07 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 0.26 0.31 -4.58 0.00 3.41 -1.26 -4.92 113.62 106.84 1nfv n SER 168 Ca 0.10 1.15 -0.43 0.00 -0.26 0.00 0.00 58.87 59.43 1nfv n SER 168 Cb 0.49 -0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 1nfv n SER 168 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1nfv s LYS 169 N -0.01 3.55 0.11 4.33 -2.85 -1.26 -4.96 119.74 118.65 1nfv s LYS 169 Ca 0.86 0.27 0.00 0.00 -1.00 0.00 0.00 55.97 56.10 1nfv s LYS 169 Cb -1.15 -3.98 0.00 0.00 -2.06 0.00 0.00 37.83 30.63 1nfv s LYS 169 CO 0.55 -1.54 0.02 0.41 0.10 0.00 0.00 175.35 174.88 1nfv n GLY 170 N 5.00 3.82 0.09 0.59 0.00 -1.26 -5.10 105.19 108.34 1nfv n GLY 170 Ca 0.08 -2.23 -0.18 0.00 0.00 0.00 0.00 46.02 43.69 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 0.93 0.25 0.00 1.61 3.57 -2.06 -3.56 116.94 117.68 1nfv h PHE 171 Ca -0.09 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1nfv h PHE 171 Cb 0.27 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1nfv h PHE 171 CO 0.00 1.21 0.00 1.33 -2.23 0.00 0.00 178.31 178.62