#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nf6 h GLU 6 N 0.00 0.91 -0.35 5.56 4.39 -2.01 -0.53 114.58 122.56 1nf6 h GLU 6 Ca 0.00 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 1nf6 h GLU 6 Cb 0.00 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1nf6 h GLU 6 CO 0.00 0.62 -0.18 0.22 -1.16 0.00 0.00 179.01 178.51 1nf6 h ASP 7 N 0.94 0.76 -0.62 1.42 3.58 -2.03 -1.57 116.42 118.91 1nf6 h ASP 7 Ca 0.25 -0.41 -0.04 0.00 0.42 0.00 0.00 57.03 57.25 1nf6 h ASP 7 Cb -0.07 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.74 1nf6 h ASP 7 CO -0.05 1.01 0.23 0.03 -2.88 0.00 0.00 179.24 177.58 1nf6 h ARG 8 N 0.52 0.93 -0.09 0.28 3.08 -1.75 -1.63 114.38 115.73 1nf6 h ARG 8 Ca 0.08 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1nf6 h ARG 8 Cb 0.73 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1nf6 h ARG 8 CO 0.05 0.80 -0.40 0.87 -1.07 0.00 0.00 179.97 180.23 1nf6 h LYS 9 N 0.87 0.19 -0.01 0.04 1.57 -1.11 -3.08 116.57 115.04 1nf6 h LYS 9 Ca 0.20 -0.09 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 1nf6 h LYS 9 Cb 0.23 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1nf6 h LYS 9 CO -0.01 0.56 -0.90 0.00 -0.57 0.00 0.00 179.45 178.53 1nf6 h ALA 10 N 1.43 0.44 0.00 3.86 0.00 -0.75 -2.34 119.26 121.90 1nf6 h ALA 10 Ca 0.01 -0.70 -0.17 0.00 0.00 0.00 0.00 54.91 54.05 1nf6 h ALA 10 Cb 0.78 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1nf6 h ALA 10 CO 0.06 0.84 -0.81 0.87 0.00 0.00 0.00 179.25 180.21 1nf6 h LYS 11 N 0.20 0.01 -0.03 0.00 1.57 -1.36 -2.37 116.57 114.59 1nf6 h LYS 11 Ca -0.06 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 1nf6 h LYS 11 Cb 1.52 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.85 1nf6 h LYS 11 CO 0.15 0.81 -0.48 0.28 -0.57 0.00 0.00 179.45 179.64 1nf6 h VAL 12 N 0.01 1.43 -0.88 0.50 2.07 -1.57 -2.84 116.25 114.98 1nf6 h VAL 12 Ca -0.01 -1.95 0.18 0.00 0.82 0.00 0.00 66.70 65.74 1nf6 h VAL 12 Cb 1.43 2.50 -0.07 0.00 -1.52 0.00 0.00 31.29 33.63 1nf6 h VAL 12 CO 0.11 0.56 0.57 0.40 0.02 0.00 0.00 177.57 179.24 1nf6 h ILE 13 N -0.13 0.74 -0.33 4.57 2.04 -1.43 0.26 117.51 123.24 1nf6 h ILE 13 Ca -0.05 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1nf6 h ILE 13 Cb 1.18 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1nf6 h ILE 13 CO 0.10 0.09 0.14 -0.08 0.00 0.00 0.00 178.15 178.40 1nf6 h GLU 14 N 0.50 0.49 0.01 2.37 4.81 -1.25 0.12 114.58 121.63 1nf6 h GLU 14 Ca 0.45 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 59.40 1nf6 h GLU 14 Cb 0.98 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1nf6 h GLU 14 CO -0.19 0.49 -0.88 -0.39 -0.73 0.00 0.00 179.01 177.31 1nf6 h VAL 15 N 0.39 1.55 -0.47 0.32 -1.51 -0.99 -1.36 116.25 114.17 1nf6 h VAL 15 Ca 0.11 -2.77 -0.01 0.00 -1.23 0.00 0.00 66.70 62.80 1nf6 h VAL 15 Cb 0.17 2.54 -0.02 0.00 -2.13 0.00 0.00 31.29 31.85 1nf6 h VAL 15 CO -0.01 0.80 0.25 -0.07 -1.23 0.00 0.00 177.57 177.31 1nf6 h LEU 16 N 0.06 0.60 -1.23 4.19 3.38 -0.41 0.12 115.31 122.02 1nf6 h LEU 16 Ca -0.03 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1nf6 h LEU 16 Cb 1.53 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1nf6 h LEU 16 CO 0.13 0.53 -0.31 0.78 0.09 0.00 0.00 178.44 179.66 1nf6 h ASN 17 N 0.62 0.00 -0.14 -0.43 2.35 -0.62 0.22 115.58 117.58 1nf6 h ASN 17 Ca 0.17 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 1nf6 h ASN 17 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1nf6 h ASN 17 CO -0.02 0.31 -0.32 0.11 -1.65 0.00 0.00 177.43 175.86 1nf6 h LYS 18 N 0.00 0.46 -0.36 0.81 1.57 -0.71 -1.68 116.57 116.66 1nf6 h LYS 18 Ca -0.00 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1nf6 h LYS 18 Cb 0.72 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1nf6 h LYS 18 CO 0.04 0.92 0.16 0.00 -0.57 0.00 0.00 179.45 180.01 1nf6 h ALA 19 N 0.53 0.47 -0.50 3.86 0.00 -0.51 -2.11 119.26 120.99 1nf6 h ALA 19 Ca -0.00 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1nf6 h ALA 19 Cb 0.92 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1nf6 h ALA 19 CO 0.07 0.05 0.25 -0.09 0.00 0.00 0.00 179.25 179.53 1nf6 h ARG 20 N 0.45 0.48 0.00 0.00 2.43 -0.56 -0.47 114.38 116.71 1nf6 h ARG 20 Ca 0.12 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1nf6 h ARG 20 Cb 0.14 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1nf6 h ARG 20 CO -0.01 0.32 -0.21 0.00 -1.51 0.00 0.00 179.97 178.55 1nf6 h ALA 21 N 1.27 1.64 -0.07 2.80 0.00 -1.15 0.53 119.26 124.29 1nf6 h ALA 21 Ca 0.22 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1nf6 h ALA 21 Cb 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1nf6 h ALA 21 CO -0.16 0.27 -0.51 0.52 0.00 0.00 0.00 179.25 179.37 1nf6 h MET 22 N 0.00 0.18 -0.12 0.00 2.86 -0.45 0.21 114.93 117.62 1nf6 h MET 22 Ca -0.00 -0.10 -0.19 0.00 -2.06 0.00 0.00 59.70 57.34 1nf6 h MET 22 Cb 0.38 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1nf6 h MET 22 CO 0.03 0.65 -0.72 0.93 1.06 0.00 0.00 176.91 178.86 1nf6 h GLU 23 N 0.14 0.54 -0.43 1.72 4.39 0.52 -2.40 114.58 119.07 1nf6 h GLU 23 Ca 0.00 -0.43 -0.08 0.00 0.34 0.00 0.00 59.36 59.20 1nf6 h GLU 23 Cb 0.95 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 1nf6 h GLU 23 CO 0.08 1.05 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.85 1nf6 h LEU 24 N 0.38 0.71 -0.09 1.33 3.38 -1.08 0.32 115.31 120.26 1nf6 h LEU 24 Ca -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1nf6 h LEU 24 Cb 1.31 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1nf6 h LEU 24 CO 0.13 0.81 -0.00 -0.74 0.09 0.00 0.00 178.44 178.73 1nf6 h HIS 25 N 0.67 0.17 -0.46 1.13 2.76 -1.38 -2.73 115.15 115.31 1nf6 h HIS 25 Ca 0.13 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.30 1nf6 h HIS 25 Cb 0.50 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.38 1nf6 h HIS 25 CO 0.02 0.42 0.23 0.00 -1.30 0.00 0.00 177.93 177.30 1nf6 h ALA 26 N 0.73 0.58 -0.46 5.26 0.00 -1.21 0.53 119.26 124.69 1nf6 h ALA 26 Ca 0.02 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1nf6 h ALA 26 Cb 0.35 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1nf6 h ALA 26 CO 0.00 -0.12 0.05 0.82 0.00 0.00 0.00 179.25 180.00 1nf6 h ILE 27 N 0.46 0.70 -0.19 0.00 2.04 -0.36 0.03 117.51 120.19 1nf6 h ILE 27 Ca 0.20 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 65.85 1nf6 h ILE 27 Cb 0.11 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1nf6 h ILE 27 CO -0.14 0.03 -0.50 0.45 0.00 0.00 0.00 178.15 177.99 1nf6 h HIS 28 N 0.17 0.64 0.03 1.37 3.86 -0.96 -2.47 115.15 117.78 1nf6 h HIS 28 Ca 0.23 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1nf6 h HIS 28 Cb 0.31 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1nf6 h HIS 28 CO -0.25 0.91 -0.01 0.37 0.86 0.00 0.00 177.93 179.81 1nf6 h GLN 29 N 0.41 -0.04 -0.41 2.45 5.75 0.63 -2.00 115.11 121.90 1nf6 h GLN 29 Ca 0.02 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.42 1nf6 h GLN 29 Cb 1.02 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.56 1nf6 h GLN 29 CO 0.09 0.36 -0.15 1.88 -2.65 0.00 0.00 178.83 178.36 1nf6 h TYR 30 N -0.44 0.95 -0.63 3.99 0.99 -1.07 -1.77 116.97 118.99 1nf6 h TYR 30 Ca -0.00 -0.22 -0.03 0.00 2.00 0.00 0.00 58.73 60.47 1nf6 h TYR 30 Cb 0.41 -0.22 -0.03 0.00 1.00 0.00 0.00 36.73 37.89 1nf6 h TYR 30 CO 0.06 0.97 0.25 0.52 -0.00 0.00 0.00 178.16 179.97 1nf6 h MET 31 N 0.65 0.91 -0.92 4.88 2.86 -1.50 0.54 114.93 122.35 1nf6 h MET 31 Ca 0.10 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1nf6 h MET 31 Cb 0.70 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.15 1nf6 h MET 31 CO 0.05 0.74 0.61 -0.97 1.06 0.00 0.00 176.91 178.40 1nf6 h ASN 32 N 0.90 1.05 0.57 1.22 -1.24 -1.02 0.34 115.58 117.39 1nf6 h ASN 32 Ca 0.21 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 57.12 1nf6 h ASN 32 Cb 0.17 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 1nf6 h ASN 32 CO -0.02 0.75 -0.38 1.56 -1.29 0.00 0.00 177.43 178.05 1nf6 h GLN 33 N 1.24 0.00 -0.51 6.67 4.20 -0.36 -2.92 115.11 123.42 1nf6 h GLN 33 Ca 0.34 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.00 1nf6 h GLN 33 Cb -0.13 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1nf6 h GLN 33 CO -0.08 0.38 0.13 1.25 -0.67 0.00 0.00 178.83 179.84 1nf6 h HIS 34 N 0.00 0.85 -0.43 2.96 2.76 0.20 -0.93 115.15 120.56 1nf6 h HIS 34 Ca -0.00 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 57.99 1nf6 h HIS 34 Cb 0.77 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 1nf6 h HIS 34 CO 0.00 0.75 -0.06 1.88 -1.30 0.00 0.00 177.93 179.20 1nf6 h TYR 35 N 0.70 0.79 -0.28 5.26 0.99 -1.00 0.04 116.97 123.48 1nf6 h TYR 35 Ca 0.16 -0.12 -0.10 0.00 2.00 0.00 0.00 58.73 60.67 1nf6 h TYR 35 Cb 0.32 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 37.83 1nf6 h TYR 35 CO 0.02 0.77 -0.20 0.77 -0.00 0.00 0.00 178.16 179.53 1nf6 h SER 36 N 0.68 0.66 -0.79 3.88 0.02 -1.36 -0.50 113.55 116.14 1nf6 h SER 36 Ca 0.13 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.60 1nf6 h SER 36 Cb 0.50 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 1nf6 h SER 36 CO 0.03 0.96 0.34 -0.07 -1.14 0.00 0.00 176.83 176.94 1nf6 h LEU 37 N 0.37 1.06 -0.52 5.07 3.38 -0.89 0.08 115.31 123.86 1nf6 h LEU 37 Ca 0.06 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1nf6 h LEU 37 Cb 0.74 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1nf6 h LEU 37 CO 0.05 0.93 0.01 -0.78 0.09 0.00 0.00 178.44 178.75 1nf6 h ASP 38 N 1.13 0.89 -0.75 -0.43 3.58 -1.02 -2.10 116.42 117.72 1nf6 h ASP 38 Ca 0.26 -0.30 0.03 0.00 0.42 0.00 0.00 57.03 57.45 1nf6 h ASP 38 Cb 0.18 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 1nf6 h ASP 38 CO -0.03 0.97 0.50 -0.78 -2.88 0.00 0.00 179.24 177.02 1nf6 h ASP 39 N 0.79 0.80 0.68 2.28 3.58 -0.49 -0.08 116.42 123.97 1nf6 h ASP 39 Ca 0.15 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1nf6 h ASP 39 Cb 0.51 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1nf6 h ASP 39 CO 0.02 0.55 -0.01 0.23 -2.88 0.00 0.00 179.24 177.16 1nf6 n MET 40 N -4.45 0.31 -2.39 0.28 2.81 -0.04 -4.92 117.12 108.73 1nf6 n MET 40 Ca 0.09 -0.01 -0.12 0.00 -1.81 0.00 0.00 57.70 55.86 1nf6 n MET 40 Cb 0.11 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1nf6 n MET 40 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1nf6 n ASP 41 N -1.34 -3.84 -4.04 7.83 2.03 -0.04 -4.93 116.55 112.22 1nf6 n ASP 41 Ca 0.12 -0.07 -0.43 0.00 0.52 0.00 0.00 54.79 54.93 1nf6 n ASP 41 Cb 0.27 -2.94 0.01 0.00 -0.72 0.00 0.00 41.12 37.74 1nf6 n ASP 41 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1nf6 n TYR 42 N -3.98 3.02 -0.06 -0.67 0.53 -0.84 -1.97 117.16 113.18 1nf6 n TYR 42 Ca -0.11 -2.86 -0.12 0.00 -1.02 0.00 0.00 57.90 53.79 1nf6 n TYR 42 Cb 0.59 -1.57 -0.06 0.00 -1.03 0.00 0.00 39.34 37.26 1nf6 n TYR 42 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1nf6 h GLY 43 N 6.57 -0.72 0.32 2.72 0.00 -1.71 0.22 103.07 110.47 1nf6 h GLY 43 Ca 0.26 0.57 0.10 0.00 0.00 0.00 0.00 47.33 48.26 1nf6 h GLY 43 CO 1.37 -0.20 0.22 -2.09 0.00 0.00 0.00 176.54 175.84 1nf6 h GLU 44 N -0.43 0.37 -0.54 4.80 4.81 -1.62 0.45 114.58 122.42 1nf6 h GLU 44 Ca 0.09 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1nf6 h GLU 44 Cb 0.62 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1nf6 h GLU 44 CO -0.49 0.25 -0.05 -0.07 -0.73 0.00 0.00 179.01 177.92 1nf6 h LEU 45 N 0.39 0.98 -0.24 1.64 3.38 -1.74 -1.99 115.31 117.73 1nf6 h LEU 45 Ca 0.32 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1nf6 h LEU 45 Cb 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1nf6 h LEU 45 CO -0.34 1.08 0.07 0.00 0.09 0.00 0.00 178.44 179.34 1nf6 h ALA 46 N 0.94 0.31 -0.55 1.53 0.00 0.10 -2.32 119.26 119.26 1nf6 h ALA 46 Ca 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1nf6 h ALA 46 Cb 0.61 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1nf6 h ALA 46 CO 0.04 -0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.41 1nf6 h ALA 47 N 0.90 0.72 0.00 0.00 0.00 -0.12 -2.55 119.26 118.21 1nf6 h ALA 47 Ca 0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1nf6 h ALA 47 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1nf6 h ALA 47 CO -0.00 0.38 -0.37 -0.91 0.00 0.00 0.00 179.25 178.34 1nf6 h ASN 48 N 0.77 0.00 0.24 0.00 2.35 -1.32 -1.76 115.58 115.86 1nf6 h ASN 48 Ca 0.18 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.77 1nf6 h ASN 48 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1nf6 h ASN 48 CO -0.01 0.37 -0.60 -0.03 -1.65 0.00 0.00 177.43 175.51 1nf6 h MET 49 N 0.00 0.37 0.00 0.81 4.05 -1.25 -2.06 114.93 116.85 1nf6 h MET 49 Ca -0.00 -0.25 -0.20 0.00 -0.28 0.00 0.00 59.70 58.97 1nf6 h MET 49 Cb 0.89 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.72 1nf6 h MET 49 CO 0.05 0.86 -0.88 -0.22 0.23 0.00 0.00 176.91 176.95 1nf6 h LYS 50 N 0.27 0.19 -0.19 0.39 3.64 -1.14 -1.97 116.57 117.77 1nf6 h LYS 50 Ca -0.01 -0.21 -0.15 0.00 -1.27 0.00 0.00 60.65 59.01 1nf6 h LYS 50 Cb 1.13 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1nf6 h LYS 50 CO 0.10 0.95 -0.51 -0.07 -2.27 0.00 0.00 179.45 177.65 1nf6 h LEU 51 N 0.11 0.58 -0.43 5.20 3.38 -1.30 -0.75 115.31 122.10 1nf6 h LEU 51 Ca -0.04 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 1nf6 h LEU 51 Cb 1.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1nf6 h LEU 51 CO 0.13 0.99 -0.33 0.40 0.09 0.00 0.00 178.44 179.72 1nf6 h ILE 52 N 0.41 1.27 -0.75 1.22 2.04 -1.37 -1.93 117.51 118.40 1nf6 h ILE 52 Ca 0.02 -1.51 0.02 0.00 1.00 0.00 0.00 64.86 64.39 1nf6 h ILE 52 Cb 1.04 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 1nf6 h ILE 52 CO 0.10 0.51 0.49 0.00 0.00 0.00 0.00 178.15 179.25 1nf6 h ALA 53 N 0.81 1.52 0.00 1.87 0.00 -1.19 -1.57 119.26 120.70 1nf6 h ALA 53 Ca 0.08 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1nf6 h ALA 53 Cb 0.92 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1nf6 h ALA 53 CO 0.09 0.42 -0.43 0.82 0.00 0.00 0.00 179.25 180.14 1nf6 h ILE 54 N 0.96 1.19 -0.68 0.00 2.04 -0.90 -0.54 117.51 119.57 1nf6 h ILE 54 Ca 0.29 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 1nf6 h ILE 54 Cb -0.02 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1nf6 h ILE 54 CO -0.07 0.43 0.24 0.44 0.00 0.00 0.00 178.15 179.19 1nf6 h ASP 55 N 0.00 0.97 -0.25 1.72 3.32 -0.51 -2.38 116.42 119.29 1nf6 h ASP 55 Ca -0.00 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.73 1nf6 h ASP 55 Cb 0.83 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1nf6 h ASP 55 CO 0.06 0.90 -0.28 -0.33 -1.72 0.00 0.00 179.24 177.87 1nf6 h GLU 56 N 0.98 0.74 -0.94 3.56 4.39 -0.87 -0.78 114.58 121.67 1nf6 h GLU 56 Ca 0.22 -0.32 0.06 0.00 0.34 0.00 0.00 59.36 59.66 1nf6 h GLU 56 Cb 0.25 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.82 1nf6 h GLU 56 CO -0.01 0.93 0.61 0.52 -1.16 0.00 0.00 179.01 179.90 1nf6 h MET 57 N 0.64 1.07 -0.05 2.33 2.86 -0.99 0.41 114.93 121.20 1nf6 h MET 57 Ca 0.08 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 1nf6 h MET 57 Cb 0.79 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1nf6 h MET 57 CO 0.07 0.71 -0.54 0.00 1.06 0.00 0.00 176.91 178.20 1nf6 h ARG 58 N 1.10 0.16 0.13 1.72 3.08 -0.87 -1.30 114.38 118.40 1nf6 h ARG 58 Ca 0.40 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 1nf6 h ARG 58 Cb 0.15 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1nf6 h ARG 58 CO -0.15 0.66 -0.06 0.45 -1.07 0.00 0.00 179.97 179.80 1nf6 h HIS 59 N 0.12 -0.16 -0.95 3.04 3.86 0.08 -0.62 115.15 120.51 1nf6 h HIS 59 Ca -0.00 -0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.35 1nf6 h HIS 59 Cb 0.99 0.05 -0.09 0.00 1.06 0.00 0.00 27.41 29.43 1nf6 h HIS 59 CO 0.01 0.17 0.57 0.00 0.86 0.00 0.00 177.93 179.54 1nf6 h ALA 60 N 0.29 1.49 -0.23 2.45 0.00 -0.09 -0.42 119.26 122.75 1nf6 h ALA 60 Ca -0.02 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1nf6 h ALA 60 Cb 0.41 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nf6 h ALA 60 CO 0.03 0.05 -0.25 1.49 0.00 0.00 0.00 179.25 180.57 1nf6 h GLU 61 N 0.81 0.57 -0.18 0.00 4.81 -1.22 -2.55 114.58 116.83 1nf6 h GLU 61 Ca 0.51 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 59.36 1nf6 h GLU 61 Cb 0.66 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1nf6 h GLU 61 CO -0.33 0.90 -0.22 -0.91 -0.73 0.00 0.00 179.01 177.73 1nf6 h ASN 62 N 0.27 0.31 -0.47 1.04 -0.26 -0.44 -1.27 115.58 114.76 1nf6 h ASN 62 Ca 0.03 -0.09 -0.08 0.00 -0.56 0.00 0.00 56.30 55.60 1nf6 h ASN 62 Cb 0.81 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.97 1nf6 h ASN 62 CO 0.06 0.55 -0.03 -0.26 -1.06 0.00 0.00 177.43 176.68 1nf6 h PHE 63 N 0.29 0.95 -0.16 1.19 0.05 -1.10 -2.21 116.94 115.95 1nf6 h PHE 63 Ca 0.05 -0.18 -0.14 0.00 3.82 0.00 0.00 57.97 61.53 1nf6 h PHE 63 Cb 0.55 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.25 1nf6 h PHE 63 CO 0.01 0.91 -0.48 0.00 -0.18 0.00 0.00 178.31 178.57 1nf6 h ALA 64 N 0.91 0.86 -0.34 2.45 0.00 -1.27 -1.52 119.26 120.35 1nf6 h ALA 64 Ca 0.13 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1nf6 h ALA 64 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1nf6 h ALA 64 CO 0.03 0.66 -0.26 0.93 0.00 0.00 0.00 179.25 180.61 1nf6 h GLU 65 N 0.34 0.70 -0.25 0.00 5.08 -1.12 -1.70 114.58 117.63 1nf6 h GLU 65 Ca 0.02 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 1nf6 h GLU 65 Cb 0.98 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1nf6 h GLU 65 CO 0.08 0.89 -0.21 -0.09 -1.00 0.00 0.00 179.01 178.69 1nf6 h ARG 66 N 0.61 0.58 -0.69 2.33 9.65 -1.34 -2.74 114.38 122.78 1nf6 h ARG 66 Ca 0.08 -0.29 0.11 0.00 -1.10 0.00 0.00 59.98 58.78 1nf6 h ARG 66 Cb 0.76 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.26 1nf6 h ARG 66 CO 0.06 0.88 0.29 0.82 2.80 0.00 0.00 179.97 184.81 1nf6 h ILE 67 N 0.29 0.75 -0.70 1.20 2.04 -1.06 -1.83 117.51 118.20 1nf6 h ILE 67 Ca 0.04 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1nf6 h ILE 67 Cb 0.75 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1nf6 h ILE 67 CO 0.05 0.09 0.41 0.11 0.00 0.00 0.00 178.15 178.81 1nf6 h LYS 68 N 0.47 0.97 -0.08 2.37 1.79 -1.28 -1.06 116.57 119.75 1nf6 h LYS 68 Ca 0.36 -0.10 -0.05 0.00 -2.18 0.00 0.00 60.65 58.68 1nf6 h LYS 68 Cb 0.46 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1nf6 h LYS 68 CO -0.33 0.70 -0.16 0.93 -1.08 0.00 0.00 179.45 179.51 1nf6 h GLU 69 N 0.96 0.13 -0.00 3.15 5.08 -1.03 -2.26 114.58 120.61 1nf6 h GLU 69 Ca 0.25 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1nf6 h GLU 69 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1nf6 h GLU 69 CO -0.04 0.29 -0.29 1.28 -1.00 0.00 0.00 179.01 179.25 1nf6 n LEU 70 N -4.29 0.34 0.00 1.33 4.77 -0.93 -4.95 117.00 113.27 1nf6 n LEU 70 Ca -0.01 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1nf6 n LEU 70 Cb 0.26 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1nf6 n LEU 70 CO 0.37 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1nf6 n GLY 71 N 1.48 0.93 3.00 -0.72 0.00 -0.85 -4.93 105.19 104.11 1nf6 n GLY 71 Ca 0.07 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1nf6 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nf6 n GLY 72 N -2.11 1.99 3.28 -0.02 0.00 -0.44 -4.99 105.19 102.91 1nf6 n GLY 72 Ca 0.00 -2.21 -0.34 0.00 0.00 0.00 0.00 46.02 43.48 1nf6 n GLY 72 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nf6 s GLU 73 N -4.01 3.28 0.13 1.61 2.56 -1.26 -4.27 118.70 116.73 1nf6 s GLU 73 Ca 0.46 -0.71 -0.31 0.00 0.00 0.00 0.00 54.97 54.42 1nf6 s GLU 73 Cb -0.04 -2.74 -0.08 0.00 2.00 0.00 0.00 34.13 33.28 1nf6 s GLU 73 CO 0.29 -0.04 1.31 -2.14 -0.56 0.00 0.00 175.26 174.12 1nf6 s PRO 74 N 0.99 4.38 0.99 4.30 0.02 -1.26 -5.01 135.00 139.40 1nf6 s PRO 74 Ca -0.02 1.98 -0.11 0.00 0.02 0.00 0.00 61.00 62.87 1nf6 s PRO 74 Cb -0.15 -3.26 0.15 0.00 0.02 0.00 0.00 34.50 31.27 1nf6 s PRO 74 CO -0.02 -0.32 0.92 -2.37 -0.33 0.00 0.00 177.00 174.89 1nf6 n THR 75 N 3.53 0.00 -0.78 0.99 5.66 -1.26 -4.96 114.28 117.46 1nf6 n THR 75 Ca 0.09 -0.14 0.01 0.00 -3.05 0.00 0.00 64.05 60.97 1nf6 n THR 75 Cb 0.44 -0.91 0.02 0.00 -1.55 0.00 0.00 70.33 68.32 1nf6 n THR 75 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1nf6 n THR 76 N -4.29 0.57 -4.67 1.09 -2.24 -1.26 -4.99 114.28 98.49 1nf6 n THR 76 Ca 0.09 -0.62 -0.28 0.00 -2.27 0.00 0.00 64.05 60.96 1nf6 n THR 76 Cb 0.53 0.61 -0.14 0.00 -2.10 0.00 0.00 70.33 69.24 1nf6 n THR 76 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1nf6 s GLN 77 N -0.69 1.56 0.60 -0.78 -0.21 -1.26 -5.13 119.66 113.75 1nf6 s GLN 77 Ca 0.04 -1.14 -0.06 0.00 0.02 0.00 0.00 55.36 54.22 1nf6 s GLN 77 Cb 0.03 -1.81 0.01 0.00 1.00 0.00 0.00 33.01 32.24 1nf6 s GLN 77 CO 0.00 0.46 0.91 -1.59 -2.12 0.00 0.00 175.29 172.95 1nf6 s LYS 78 N -1.49 2.85 -0.26 2.91 -2.85 -1.26 -4.53 119.74 115.10 1nf6 s LYS 78 Ca 0.11 -0.04 -0.14 0.00 -1.00 0.00 0.00 55.97 54.90 1nf6 s LYS 78 Cb -0.10 -2.27 -0.04 0.00 -2.06 0.00 0.00 37.83 33.37 1nf6 s LYS 78 CO 0.03 -0.75 0.33 -2.00 0.10 0.00 0.00 175.35 173.07 1nf6 s GLU 79 N -5.01 4.03 0.01 1.78 2.56 0.72 -4.90 118.70 117.89 1nf6 s GLU 79 Ca 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.97 55.50 1nf6 s GLU 79 Cb -0.11 -3.64 0.00 0.00 2.00 0.00 0.00 34.13 32.39 1nf6 s GLU 79 CO 0.45 -0.21 0.00 0.41 -0.56 0.00 0.00 175.26 175.35 1nf6 n GLY 80 N 4.63 -2.05 3.81 -1.50 0.00 -1.26 -4.64 105.19 104.17 1nf6 n GLY 80 Ca -0.10 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 1nf6 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nf6 s LYS 81 N -2.17 4.34 -0.20 1.61 1.02 -1.26 -4.94 119.74 118.13 1nf6 s LYS 81 Ca 0.00 1.18 -0.18 0.00 0.02 0.00 0.00 55.97 57.00 1nf6 s LYS 81 Cb 0.00 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1nf6 s LYS 81 CO 0.00 0.07 0.48 0.08 -0.92 0.00 0.00 175.35 175.06 1nf6 s VAL 82 N -2.01 5.13 -0.11 3.17 1.01 -1.26 -5.07 120.40 121.26 1nf6 s VAL 82 Ca 0.58 0.88 -0.19 0.00 0.00 0.00 0.00 61.98 63.25 1nf6 s VAL 82 Cb -0.12 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1nf6 s VAL 82 CO 0.16 0.20 0.53 -0.69 0.00 0.00 0.00 175.10 175.30 1nf6 s VAL 83 N 1.56 5.15 0.54 2.92 1.01 -1.26 -5.07 120.40 125.25 1nf6 s VAL 83 Ca 0.22 1.07 0.05 0.00 0.00 0.00 0.00 61.98 63.33 1nf6 s VAL 83 Cb -0.15 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.39 1nf6 s VAL 83 CO 0.09 0.29 0.41 0.42 0.00 0.00 0.00 175.10 176.31 1nf6 s THR 84 N 0.76 1.66 -1.15 3.92 -4.23 -1.26 -4.67 115.64 110.67 1nf6 s THR 84 Ca 0.29 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1nf6 s THR 84 Cb -0.16 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1nf6 s THR 84 CO 0.12 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 1nf6 n GLY 85 N -1.77 1.03 3.73 3.99 0.00 -1.26 -4.93 105.19 105.98 1nf6 n GLY 85 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1nf6 n GLY 85 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nf6 s GLN 86 N -2.76 4.31 0.63 1.61 -0.21 -1.26 -5.01 119.66 116.97 1nf6 s GLN 86 Ca 0.00 2.16 -0.14 0.00 0.02 0.00 0.00 55.36 57.40 1nf6 s GLN 86 Cb 0.00 -3.19 -0.02 0.00 1.00 0.00 0.00 33.01 30.80 1nf6 s GLN 86 CO 0.00 -0.41 1.06 0.00 -2.12 0.00 0.00 175.29 173.82 1nf6 s ALA 87 N 0.57 2.72 0.17 6.09 0.00 -1.26 -4.73 121.76 125.32 1nf6 s ALA 87 Ca 0.62 0.28 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 1nf6 s ALA 87 Cb -0.39 -3.21 0.10 0.00 0.00 0.00 0.00 23.12 19.62 1nf6 s ALA 87 CO 0.36 -0.94 1.66 0.28 0.00 0.00 0.00 175.76 177.11 1nf6 h VAL 88 N 0.04 0.57 -0.94 0.00 2.07 -2.00 0.31 116.25 116.31 1nf6 h VAL 88 Ca -0.46 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.18 1nf6 h VAL 88 Cb 1.22 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1nf6 h VAL 88 CO 0.57 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 178.11 1nf6 h PRO 89 N -0.02 0.84 -0.06 1.57 0.11 -1.99 -2.20 132.00 130.25 1nf6 h PRO 89 Ca 0.20 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.09 1nf6 h PRO 89 Cb 0.32 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1nf6 h PRO 89 CO -0.43 0.56 -0.68 0.28 -0.21 0.00 0.00 178.00 177.52 1nf6 h VAL 90 N 0.87 1.40 -0.08 3.15 2.07 -0.83 -2.53 116.25 120.30 1nf6 h VAL 90 Ca 0.46 -2.13 0.04 0.00 0.82 0.00 0.00 66.70 65.89 1nf6 h VAL 90 Cb 0.55 2.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 1nf6 h VAL 90 CO -0.22 0.63 -0.21 0.40 0.02 0.00 0.00 177.57 178.18 1nf6 h ILE 91 N 0.20 0.48 0.00 4.57 2.04 -0.41 0.48 117.51 124.87 1nf6 h ILE 91 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1nf6 h ILE 91 Cb 1.23 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1nf6 h ILE 91 CO 0.11 0.00 -0.17 1.88 0.00 0.00 0.00 178.15 179.97 1nf6 h TYR 92 N -0.30 0.00 -0.09 1.37 -1.99 -1.51 0.12 116.97 114.57 1nf6 h TYR 92 Ca 0.08 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.71 1nf6 h TYR 92 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 1nf6 h TYR 92 CO -0.29 0.17 -0.34 1.49 -0.00 0.00 0.00 178.16 179.19 1nf6 h GLU 93 N 0.00 0.39 -0.04 4.88 4.81 -1.00 -2.75 114.58 120.88 1nf6 h GLU 93 Ca -0.00 -0.30 -0.25 0.00 -0.13 0.00 0.00 59.36 58.68 1nf6 h GLU 93 Cb 0.94 0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.39 1nf6 h GLU 93 CO 0.02 0.93 -0.96 0.66 -0.73 0.00 0.00 179.01 178.93 1nf6 h SER 94 N -0.06 0.85 -0.82 1.04 4.64 -0.82 -2.70 113.55 115.68 1nf6 h SER 94 Ca -0.02 -0.65 -0.04 0.00 -0.47 0.00 0.00 61.79 60.62 1nf6 h SER 94 Cb 0.97 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.77 1nf6 h SER 94 CO 0.07 1.44 0.35 0.44 -0.87 0.00 0.00 176.83 178.27 1nf6 h ASP 95 N 0.40 1.11 -0.41 4.97 5.19 -0.85 0.66 116.42 127.49 1nf6 h ASP 95 Ca -0.10 -0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 56.12 1nf6 h ASP 95 Cb 1.60 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 1nf6 h ASP 95 CO 0.19 0.96 0.13 0.00 -3.12 0.00 0.00 179.24 177.40 1nf6 h ALA 96 N 1.20 0.54 -0.14 3.45 0.00 -1.52 -0.83 119.26 121.96 1nf6 h ALA 96 Ca 0.28 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1nf6 h ALA 96 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1nf6 h ALA 96 CO -0.03 0.18 0.01 -0.44 0.00 0.00 0.00 179.25 178.98 1nf6 h ASP 97 N 0.52 -0.02 -0.56 0.00 3.32 -1.13 -1.01 116.42 117.54 1nf6 h ASP 97 Ca 0.13 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1nf6 h ASP 97 Cb 0.26 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1nf6 h ASP 97 CO -0.00 0.01 0.29 -0.61 -1.72 0.00 0.00 179.24 177.20 1nf6 h GLN 98 N 0.06 0.53 -0.16 3.56 4.15 -0.71 0.37 115.11 122.92 1nf6 h GLN 98 Ca 0.06 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 1nf6 h GLN 98 Cb 0.06 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1nf6 h GLN 98 CO -0.09 0.35 -0.17 0.93 -1.93 0.00 0.00 178.83 177.92 1nf6 h GLU 99 N 0.55 0.26 -0.04 1.69 4.39 -0.93 0.32 114.58 120.82 1nf6 h GLU 99 Ca 0.25 -0.07 -0.21 0.00 0.34 0.00 0.00 59.36 59.66 1nf6 h GLU 99 Cb 0.15 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1nf6 h GLU 99 CO -0.17 0.44 -0.86 0.22 -1.16 0.00 0.00 179.01 177.48 1nf6 h ASP 100 N 0.25 0.58 0.10 1.42 1.82 -0.28 -1.64 116.42 118.66 1nf6 h ASP 100 Ca 0.05 -0.42 -0.11 0.00 -0.39 0.00 0.00 57.03 56.15 1nf6 h ASP 100 Cb 0.45 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 1nf6 h ASP 100 CO 0.03 1.20 -0.37 0.00 -1.61 0.00 0.00 179.24 178.49 1nf6 h ALA 101 N 0.77 1.05 -0.26 -0.78 0.00 0.22 -2.76 119.26 117.50 1nf6 h ALA 101 Ca -0.06 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 1nf6 h ALA 101 Cb 1.47 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1nf6 h ALA 101 CO 0.15 0.59 -0.42 1.15 0.00 0.00 0.00 179.25 180.72 1nf6 h THR 102 N 0.31 1.30 -0.39 0.00 2.02 -0.23 -1.66 112.91 114.26 1nf6 h THR 102 Ca 0.03 -1.62 -0.04 0.00 0.77 0.00 0.00 66.41 65.56 1nf6 h THR 102 Cb 0.80 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 1nf6 h THR 102 CO 0.06 0.52 0.08 0.40 0.37 0.00 0.00 175.52 176.95 1nf6 h ILE 103 N 0.48 1.19 0.06 3.11 2.04 -1.30 -0.15 117.51 122.93 1nf6 h ILE 103 Ca 0.02 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1nf6 h ILE 103 Cb 1.02 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1nf6 h ILE 103 CO 0.10 0.24 -0.03 -0.33 0.00 0.00 0.00 178.15 178.13 1nf6 h GLU 104 N 0.57 -0.07 0.41 2.37 4.39 -1.32 -1.32 114.58 119.61 1nf6 h GLU 104 Ca 0.13 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1nf6 h GLU 104 Cb 0.24 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1nf6 h GLU 104 CO -0.00 -0.00 -0.20 0.00 -1.16 0.00 0.00 179.01 177.65 1nf6 h ALA 105 N 0.82 -0.55 -0.62 3.43 0.00 -0.86 -2.53 119.26 118.94 1nf6 h ALA 105 Ca -0.01 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1nf6 h ALA 105 Cb 0.10 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1nf6 h ALA 105 CO 0.01 -0.79 0.42 1.88 0.00 0.00 0.00 179.25 180.77 1nf6 h TYR 106 N -0.59 0.41 -0.02 0.00 -1.99 -1.03 0.13 116.97 113.88 1nf6 h TYR 106 Ca -0.06 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.60 1nf6 h TYR 106 Cb 0.44 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 1nf6 h TYR 106 CO -0.04 0.18 -0.41 0.77 -0.00 0.00 0.00 178.16 178.67 1nf6 h SER 107 N 0.37 0.04 0.12 3.88 0.02 -0.82 0.39 113.55 117.55 1nf6 h SER 107 Ca 0.29 -0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.96 1nf6 h SER 107 Cb 0.64 -0.01 0.03 0.00 0.14 0.00 0.00 62.40 63.20 1nf6 h SER 107 CO -0.08 0.44 -1.14 -0.61 -1.14 0.00 0.00 176.83 174.31 1nf6 h GLN 108 N 0.03 0.56 -0.64 3.45 5.75 -0.65 -2.94 115.11 120.67 1nf6 h GLN 108 Ca -0.00 -0.76 0.03 0.00 -0.15 0.00 0.00 58.65 57.77 1nf6 h GLN 108 Cb 0.74 0.25 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 1nf6 h GLN 108 CO 0.05 1.34 0.43 0.74 -2.65 0.00 0.00 178.83 178.74 1nf6 h PHE 109 N 0.14 0.76 -0.38 3.99 0.05 -0.42 -0.03 116.94 121.04 1nf6 h PHE 109 Ca -0.18 0.02 0.05 0.00 3.82 0.00 0.00 57.97 61.68 1nf6 h PHE 109 Cb 1.83 -0.25 -0.05 0.00 2.00 0.00 0.00 35.95 39.48 1nf6 h PHE 109 CO 0.13 0.45 0.11 1.25 -0.18 0.00 0.00 178.31 180.08 1nf6 h LEU 110 N 0.79 0.09 -0.20 1.54 6.46 -0.25 -2.43 115.31 121.31 1nf6 h LEU 110 Ca 0.25 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.10 1nf6 h LEU 110 Cb 0.03 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1nf6 h LEU 110 CO -0.07 0.09 -0.01 0.11 -0.62 0.00 0.00 178.44 177.94 1nf6 h LYS 111 N 0.26 0.04 -0.18 1.25 1.57 -0.83 -0.64 116.57 118.04 1nf6 h LYS 111 Ca 0.18 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1nf6 h LYS 111 Cb 0.18 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 1nf6 h LYS 111 CO -0.20 0.03 -0.27 0.28 -0.57 0.00 0.00 179.45 178.71 1nf6 h VAL 112 N 0.05 0.35 -1.04 0.50 2.07 -1.16 0.46 116.25 117.48 1nf6 h VAL 112 Ca 0.09 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.90 1nf6 h VAL 112 Cb 0.13 0.35 -0.12 0.00 -1.52 0.00 0.00 31.29 30.13 1nf6 h VAL 112 CO -0.17 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.05 1nf6 h LYS 114 N 0.43 0.03 -0.83 0.00 1.57 0.13 0.35 116.57 118.23 1nf6 h LYS 114 Ca 0.67 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.45 1nf6 h LYS 114 Cb 1.53 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.80 1nf6 h LYS 114 CO -0.45 0.31 0.55 0.93 -0.57 0.00 0.00 179.45 180.22 1nf6 h GLU 115 N -0.26 1.10 0.00 3.15 5.08 0.38 0.01 114.58 124.05 1nf6 h GLU 115 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1nf6 h GLU 115 Cb 0.30 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1nf6 h GLU 115 CO 0.00 0.73 0.00 1.04 -1.00 0.00 0.00 179.01 179.78 1nf6 n GLN 116 N -4.41 0.98 -3.71 2.33 1.13 0.20 -4.87 117.38 109.03 1nf6 n GLN 116 Ca 0.09 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.89 1nf6 n GLN 116 Cb 0.03 -1.30 0.06 0.00 0.11 0.00 0.00 30.24 29.14 1nf6 n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nf6 n GLY 117 N 0.76 -0.53 3.18 1.08 0.00 -0.01 -4.92 105.19 104.75 1nf6 n GLY 117 Ca 0.14 0.24 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 1nf6 n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nf6 s ASP 118 N -3.31 5.98 0.12 1.61 -1.08 0.12 -4.95 116.67 115.16 1nf6 s ASP 118 Ca 0.62 -3.09 -0.14 0.00 -0.52 0.00 0.00 52.55 49.42 1nf6 s ASP 118 Cb -0.29 -1.99 -0.03 0.00 -1.46 0.00 0.00 42.92 39.16 1nf6 s ASP 118 CO 0.77 -0.37 1.54 0.40 0.52 0.00 0.00 175.17 178.03 1nf6 h ILE 119 N 4.72 1.27 -0.10 4.11 1.08 -1.93 -1.59 117.51 125.07 1nf6 h ILE 119 Ca 0.08 -1.13 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 1nf6 h ILE 119 Cb 0.93 1.19 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 1nf6 h ILE 119 CO 0.78 0.38 0.06 0.58 -0.69 0.00 0.00 178.15 179.25 1nf6 h VAL 120 N 0.56 1.01 -0.18 1.67 2.07 -1.96 0.11 116.25 119.54 1nf6 h VAL 120 Ca 0.10 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 1nf6 h VAL 120 Cb 0.57 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1nf6 h VAL 120 CO 0.03 0.02 -0.34 0.74 0.02 0.00 0.00 177.57 178.05 1nf6 h THR 121 N 0.12 1.28 -0.37 2.57 2.02 -1.96 -1.65 112.91 114.92 1nf6 h THR 121 Ca 0.04 -1.39 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 1nf6 h THR 121 Cb -0.01 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1nf6 h THR 121 CO -0.02 0.43 0.16 0.00 0.37 0.00 0.00 175.52 176.46 1nf6 h ALA 122 N 1.33 0.48 -0.59 6.16 0.00 -0.73 -2.07 119.26 123.85 1nf6 h ALA 122 Ca 0.04 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1nf6 h ALA 122 Cb 0.75 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1nf6 h ALA 122 CO 0.06 0.07 0.40 0.00 0.00 0.00 0.00 179.25 179.78 1nf6 h ARG 123 N 0.46 0.34 -0.09 0.00 2.47 -0.46 -1.11 114.38 116.00 1nf6 h ARG 123 Ca 0.13 -0.02 -0.16 0.00 -1.26 0.00 0.00 59.98 58.66 1nf6 h ARG 123 Cb 0.17 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1nf6 h ARG 123 CO -0.01 0.23 -0.64 1.25 0.56 0.00 0.00 179.97 181.35 1nf6 h LEU 124 N 0.35 0.38 -0.27 3.04 5.85 -0.72 -2.43 115.31 121.51 1nf6 h LEU 124 Ca 0.27 -0.23 -0.21 0.00 0.84 0.00 0.00 57.88 58.56 1nf6 h LEU 124 Cb 0.61 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1nf6 h LEU 124 CO -0.07 0.92 -0.82 -0.26 -0.34 0.00 0.00 178.44 177.87 1nf6 h PHE 125 N 0.24 0.66 -0.19 1.25 -1.00 -0.71 -2.50 116.94 114.68 1nf6 h PHE 125 Ca -0.01 -0.32 0.05 0.00 2.81 0.00 0.00 57.97 60.50 1nf6 h PHE 125 Cb 1.18 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 40.59 1nf6 h PHE 125 CO 0.03 1.11 -0.13 0.93 -1.61 0.00 0.00 178.31 178.64 1nf6 h GLU 126 N 0.30 -0.13 -0.29 1.51 5.08 -1.11 0.24 114.58 120.18 1nf6 h GLU 126 Ca -0.05 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1nf6 h GLU 126 Cb 1.43 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1nf6 h GLU 126 CO 0.15 -0.08 -0.27 0.00 -1.00 0.00 0.00 179.01 177.80 1nf6 h ARG 127 N -0.13 0.57 0.00 2.33 3.08 -1.49 -2.81 114.38 115.92 1nf6 h ARG 127 Ca 0.11 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 1nf6 h ARG 127 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1nf6 h ARG 127 CO -0.27 0.78 -0.49 0.82 -1.07 0.00 0.00 179.97 179.74 1nf6 h ILE 128 N 0.50 1.00 -0.36 2.04 2.04 -0.97 -3.00 117.51 118.76 1nf6 h ILE 128 Ca 0.07 -1.93 -0.15 0.00 1.00 0.00 0.00 64.86 63.85 1nf6 h ILE 128 Cb 0.72 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1nf6 h ILE 128 CO 0.06 0.48 -0.36 0.40 0.00 0.00 0.00 178.15 178.73 1nf6 h ILE 129 N 0.00 1.28 -0.78 -0.67 2.04 -0.30 -1.70 117.51 117.39 1nf6 h ILE 129 Ca -0.00 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 1nf6 h ILE 129 Cb 1.12 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1nf6 h ILE 129 CO 0.06 0.51 0.46 -0.33 0.00 0.00 0.00 178.15 178.85 1nf6 h GLU 130 N 0.67 1.05 -0.41 2.37 5.08 -1.51 0.33 114.58 122.16 1nf6 h GLU 130 Ca 0.06 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1nf6 h GLU 130 Cb 0.95 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1nf6 h GLU 130 CO 0.09 0.74 0.00 0.93 -1.00 0.00 0.00 179.01 179.78 1nf6 h GLU 131 N 1.07 0.73 -0.91 2.33 5.08 -1.37 -2.16 114.58 119.34 1nf6 h GLU 131 Ca 0.28 -0.23 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1nf6 h GLU 131 Cb -0.04 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1nf6 h GLU 131 CO -0.05 0.80 0.59 0.93 -1.00 0.00 0.00 179.01 180.28 1nf6 h GLU 132 N 0.56 0.94 -0.32 2.33 4.39 -0.73 0.16 114.58 121.92 1nf6 h GLU 132 Ca 0.12 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 1nf6 h GLU 132 Cb 0.47 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1nf6 h GLU 132 CO 0.02 0.62 -0.08 0.37 -1.16 0.00 0.00 179.01 178.79 1nf6 h GLN 133 N 0.97 0.52 -0.40 2.33 5.75 -0.75 -1.30 115.11 122.23 1nf6 h GLN 133 Ca 0.41 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.70 1nf6 h GLN 133 Cb 0.31 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1nf6 h GLN 133 CO -0.17 0.60 -0.08 0.00 -2.65 0.00 0.00 178.83 176.53 1nf6 h ALA 134 N 1.43 1.12 -0.19 3.38 0.00 -0.07 -1.73 119.26 123.21 1nf6 h ALA 134 Ca 0.10 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1nf6 h ALA 134 Cb 0.44 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nf6 h ALA 134 CO 0.02 0.55 -0.60 0.45 0.00 0.00 0.00 179.25 179.67 1nf6 h HIS 135 N 0.63 0.97 -0.30 0.00 3.86 -0.99 -2.86 115.15 116.45 1nf6 h HIS 135 Ca 0.12 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1nf6 h HIS 135 Cb 0.51 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1nf6 h HIS 135 CO 0.02 1.20 0.20 1.25 0.86 0.00 0.00 177.93 181.46 1nf6 h LEU 136 N 0.45 0.34 -0.83 2.43 5.85 -1.11 -0.44 115.31 122.01 1nf6 h LEU 136 Ca -0.02 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1nf6 h LEU 136 Cb 1.23 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1nf6 h LEU 136 CO 0.13 0.24 0.55 0.74 -0.34 0.00 0.00 178.44 179.76 1nf6 h THR 137 N 0.40 1.21 -0.10 1.05 2.02 -1.38 -0.77 112.91 115.35 1nf6 h THR 137 Ca 0.11 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1nf6 h THR 137 Cb -0.04 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.36 1nf6 h THR 137 CO -0.03 0.21 0.04 0.22 0.37 0.00 0.00 175.52 176.33 1nf6 h TYR 138 N 1.13 0.15 -0.80 3.16 3.20 -1.20 -1.23 116.97 121.38 1nf6 h TYR 138 Ca 0.30 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 1nf6 h TYR 138 Cb -0.13 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1nf6 h TYR 138 CO -0.01 0.24 0.41 1.88 -1.64 0.00 0.00 178.16 179.03 1nf6 h TYR 139 N 0.02 1.13 -0.12 -3.82 0.99 -0.86 -1.61 116.97 112.69 1nf6 h TYR 139 Ca 0.03 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1nf6 h TYR 139 Cb 0.15 -0.35 -0.01 0.00 1.00 0.00 0.00 36.73 37.52 1nf6 h TYR 139 CO -0.02 0.81 0.07 0.93 -0.00 0.00 0.00 178.16 179.94 1nf6 h GLU 140 N 1.12 0.17 0.21 4.88 5.08 -1.07 -0.36 114.58 124.61 1nf6 h GLU 140 Ca 0.28 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1nf6 h GLU 140 Cb 0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1nf6 h GLU 140 CO -0.04 0.21 -0.22 -0.91 -1.00 0.00 0.00 179.01 177.04 1nf6 h ASN 141 N 0.10 -0.60 -0.78 1.42 2.35 -0.99 0.40 115.58 117.47 1nf6 h ASN 141 Ca 0.04 0.06 0.10 0.00 -0.55 0.00 0.00 56.30 55.95 1nf6 h ASN 141 Cb 0.08 0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.59 1nf6 h ASN 141 CO -0.01 -0.33 0.43 0.40 -1.65 0.00 0.00 177.43 176.27 1nf6 h ILE 142 N -0.47 0.88 -0.78 2.81 1.08 -1.28 -0.53 117.51 119.22 1nf6 h ILE 142 Ca 0.00 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1nf6 h ILE 142 Cb 0.45 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.26 1nf6 h ILE 142 CO -0.06 0.13 0.43 1.23 -0.69 0.00 0.00 178.15 179.19 1nf6 h GLY 143 N 0.71 1.15 0.83 5.37 0.00 -0.32 -1.88 103.07 108.92 1nf6 h GLY 143 Ca 0.38 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1nf6 h GLY 143 CO -0.26 0.49 0.02 0.23 0.00 0.00 0.00 176.54 177.02 1nf6 h SER 144 N 1.08 0.10 -0.78 0.19 0.87 0.13 -2.70 113.55 112.44 1nf6 h SER 144 Ca 0.28 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1nf6 h SER 144 Cb 0.02 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 1nf6 h SER 144 CO -0.05 0.27 0.30 0.45 -0.53 0.00 0.00 176.83 177.27 1nf6 h HIS 145 N -0.08 1.20 -0.13 2.24 -0.00 -1.03 -0.50 115.15 116.85 1nf6 h HIS 145 Ca 0.02 -0.10 -0.11 0.00 -0.00 0.00 0.00 60.37 60.18 1nf6 h HIS 145 Cb 0.20 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 1nf6 h HIS 145 CO -0.01 0.91 -0.41 0.82 -0.00 0.00 0.00 177.93 179.24 1nf6 h ILE 146 N 1.13 1.31 -0.35 2.45 2.04 -1.35 0.25 117.51 123.00 1nf6 h ILE 146 Ca 0.26 -1.54 -0.09 0.00 1.00 0.00 0.00 64.86 64.49 1nf6 h ILE 146 Cb 0.24 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1nf6 h ILE 146 CO -0.02 0.46 -0.13 0.11 0.00 0.00 0.00 178.15 178.58 1nf6 h LYS 147 N 0.24 0.71 0.14 2.37 1.57 -1.10 -1.52 116.57 118.98 1nf6 h LYS 147 Ca 0.02 -0.29 -0.35 0.00 -1.87 0.00 0.00 60.65 58.16 1nf6 h LYS 147 Cb 0.84 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1nf6 h LYS 147 CO 0.07 0.89 -1.86 -0.91 -0.57 0.00 0.00 179.45 177.06 1nf6 h ASN 148 N 0.50 0.45 0.00 0.86 2.35 -0.89 -3.39 115.58 115.45 1nf6 h ASN 148 Ca 0.08 -0.85 -0.14 0.00 -0.55 0.00 0.00 56.30 54.84 1nf6 h ASN 148 Cb 0.65 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 1nf6 h ASN 148 CO 0.04 1.75 -2.06 0.18 -1.65 0.00 0.00 177.43 175.69 1nf6 n LEU 149 N -3.49 0.00 0.00 1.61 4.77 0.88 -5.05 117.00 115.72 1nf6 n LEU 149 Ca -0.27 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1nf6 n LEU 149 Cb 1.06 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 42.34 1nf6 n LEU 149 CO 0.47 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1nf6 n GLY 150 N 1.57 3.65 0.27 -0.72 0.00 -0.57 -2.53 105.19 106.86 1nf6 n GLY 150 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1nf6 n GLY 150 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nf6 h ASP 151 N 0.00 0.00 0.51 1.61 5.19 -1.93 -1.86 116.42 119.94 1nf6 h ASP 151 Ca 0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1nf6 h ASP 151 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1nf6 h ASP 151 CO 0.00 0.08 -0.38 0.74 -3.12 0.00 0.00 179.24 176.56 1nf6 h THR 152 N 0.00 1.13 0.13 0.35 2.02 -1.91 -0.28 112.91 114.35 1nf6 h THR 152 Ca -0.00 -1.38 -0.30 0.00 0.77 0.00 0.00 66.41 65.50 1nf6 h THR 152 Cb 0.20 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1nf6 h THR 152 CO 0.01 0.38 -1.46 0.22 0.37 0.00 0.00 175.52 175.04 1nf6 h TYR 153 N 0.00 0.51 -0.18 3.16 3.20 -1.47 -3.36 116.97 118.83 1nf6 h TYR 153 Ca -0.00 -0.37 -0.22 0.00 3.14 0.00 0.00 58.73 61.28 1nf6 h TYR 153 Cb 0.74 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 39.00 1nf6 h TYR 153 CO 0.00 1.38 -0.74 -0.07 -1.64 0.00 0.00 178.16 177.09 1nf6 h LEU 154 N 0.08 0.96 -1.70 2.82 3.38 -1.29 -2.93 115.31 116.63 1nf6 h LEU 154 Ca -0.22 -0.61 0.23 0.00 0.09 0.00 0.00 57.88 57.37 1nf6 h LEU 154 Cb 2.02 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.43 1nf6 h LEU 154 CO 0.18 1.41 0.61 0.00 0.09 0.00 0.00 178.44 180.73 1nf6 h ALA 155 N 0.58 2.45 -0.34 1.53 0.00 -1.20 0.46 119.26 122.74 1nf6 h ALA 155 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1nf6 h ALA 155 Cb 1.36 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1nf6 h ALA 155 CO 0.15 -0.73 -0.17 -0.22 0.00 0.00 0.00 179.25 178.29 1nf6 h LYS 156 N 0.24 0.62 0.00 0.00 3.64 -1.65 -3.14 116.57 116.28 1nf6 h LYS 156 Ca 0.45 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1nf6 h LYS 156 Cb 1.38 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1nf6 h LYS 156 CO -0.12 0.76 -0.50 0.82 -2.27 0.00 0.00 179.45 178.14 1nf6 h ILE 157 N 0.56 0.02 -2.09 2.00 1.08 -0.10 -3.45 117.51 115.52 1nf6 h ILE 157 Ca 0.09 -1.03 -0.61 0.00 -0.39 0.00 0.00 64.86 62.91 1nf6 h ILE 157 Cb 0.61 1.77 0.05 0.00 -3.07 0.00 0.00 36.82 36.18 1nf6 h ILE 157 CO 0.04 0.01 0.78 0.00 -0.69 0.00 0.00 178.15 178.29 1nf6 n ALA 158 N -2.14 0.77 -0.27 1.87 0.00 -0.50 -2.25 120.51 117.99 1nf6 n ALA 158 Ca 0.02 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1nf6 n ALA 158 Cb 0.55 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1nf6 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nf6 n GLY 159 N 3.42 2.23 3.70 0.00 0.00 -0.83 -5.00 105.19 108.70 1nf6 n GLY 159 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1nf6 n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nf6 n THR 160 N -2.00 2.60 -1.50 2.61 -2.24 -0.95 -4.93 114.28 107.87 1nf6 n THR 160 Ca 0.00 -0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.16 1nf6 n THR 160 Cb 0.00 -1.26 0.09 0.00 -2.10 0.00 0.00 70.33 67.06 1nf6 n THR 160 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1nf6 n PRO 161 N -3.02 0.76 0.00 -0.78 -0.02 -1.26 -3.66 135.00 127.02 1nf6 n PRO 161 Ca 0.14 0.32 0.02 0.00 -2.02 0.00 0.00 63.50 61.96 1nf6 n PRO 161 Cb 0.50 -2.47 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 1nf6 n PRO 161 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nf6 n SER 162 N -2.31 1.04 -4.70 2.55 3.41 -1.26 -2.22 113.62 110.13 1nf6 n SER 162 Ca 0.15 -1.02 -0.43 0.00 -0.26 0.00 0.00 58.87 57.31 1nf6 n SER 162 Cb 0.49 0.23 -0.01 0.00 -0.26 0.00 0.00 64.21 64.66 1nf6 n SER 162 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nf6 n SER 163 N -0.09 2.81 -0.73 4.04 2.88 -1.26 -3.97 113.62 117.29 1nf6 n SER 163 Ca 0.02 1.20 0.08 0.00 -1.33 0.00 0.00 58.87 58.85 1nf6 n SER 163 Cb 0.08 -1.49 0.10 0.00 -0.75 0.00 0.00 64.21 62.16 1nf6 n SER 163 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1nf6 n THR 164 N 0.49 0.21 0.00 2.46 -2.24 -1.26 -4.90 114.28 109.03 1nf6 n THR 164 Ca 0.05 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1nf6 n THR 164 Cb 0.36 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1nf6 n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nf6 n GLY 165 N 0.96 0.50 3.77 3.38 0.00 -1.26 -5.03 105.19 107.51 1nf6 n GLY 165 Ca 0.11 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1nf6 n GLY 165 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nf6 s THR 166 N -0.34 3.23 0.85 2.61 -1.32 -1.26 -4.94 115.64 114.47 1nf6 s THR 166 Ca 0.00 1.14 -0.16 0.00 -1.21 0.00 0.00 61.69 61.46 1nf6 s THR 166 Cb 0.00 -3.68 -0.08 0.00 -1.51 0.00 0.00 72.50 67.23 1nf6 s THR 166 CO 0.00 0.20 -0.08 0.00 -2.21 0.00 0.00 174.62 172.53 1nf6 n ALA 167 N 0.61 -3.46 -1.43 11.08 0.00 -1.26 -4.83 120.51 121.21 1nf6 n ALA 167 Ca 0.02 -0.47 -0.50 0.00 0.00 0.00 0.00 53.44 52.49 1nf6 n ALA 167 Cb 0.45 -1.52 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 1nf6 n ALA 167 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nf6 n SER 168 N 1.23 1.83 -4.64 0.00 3.41 -1.26 -4.92 113.62 109.27 1nf6 n SER 168 Ca 0.05 0.37 -0.43 0.00 -0.26 0.00 0.00 58.87 58.60 1nf6 n SER 168 Cb 0.53 -1.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.24 1nf6 n SER 168 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1nf6 s LYS 169 N 6.53 3.81 0.00 4.33 -2.85 -1.26 -4.93 119.74 125.37 1nf6 s LYS 169 Ca 1.12 2.04 0.00 0.00 -1.00 0.00 0.00 55.97 58.13 1nf6 s LYS 169 Cb -0.93 -4.12 0.00 0.00 -2.06 0.00 0.00 37.83 30.72 1nf6 s LYS 169 CO 0.50 -1.30 0.00 0.41 0.10 0.00 0.00 175.35 175.06 1nf6 n GLY 170 N 4.76 5.01 0.08 0.59 0.00 -1.26 -5.10 105.19 109.27 1nf6 n GLY 170 Ca 0.21 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 1nf6 n GLY 170 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nf6 h PHE 171 N 0.67 0.00 -4.07 1.61 3.57 -2.06 -3.45 116.94 113.21 1nf6 h PHE 171 Ca 0.00 0.00 -0.48 0.00 3.53 0.00 0.00 57.97 61.02 1nf6 h PHE 171 Cb 0.00 0.00 0.04 0.00 2.79 0.00 0.00 35.95 38.78 1nf6 h PHE 171 CO 0.00 0.93 0.41 0.14 -2.23 0.00 0.00 178.31 177.56 1nf6 s VAL 172 N -2.16 3.51 0.00 1.41 -7.23 -1.26 -5.33 120.40 109.34 1nf6 s VAL 172 Ca -0.18 0.96 0.00 0.00 -1.81 0.00 0.00 61.98 60.94 1nf6 s VAL 172 Cb -0.00 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1nf6 s VAL 172 CO 0.55 -0.19 0.00 0.35 -0.31 0.00 0.00 175.10 175.51