#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skv h GLU 7 N 0.00 0.71 -0.36 1.96 4.81 -1.99 0.10 114.58 119.82 1skv h GLU 7 Ca 0.00 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1skv h GLU 7 Cb 0.00 -0.16 -0.08 0.00 0.63 0.00 0.00 28.75 29.14 1skv h GLU 7 CO 0.00 0.47 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.36 1skv h LYS 8 N 0.73 -0.11 -0.31 1.92 3.64 -2.06 -1.64 116.57 118.74 1skv h LYS 8 Ca 0.34 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.57 1skv h LYS 8 Cb 0.27 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1skv h LYS 8 CO -0.21 -0.08 -0.46 0.93 -2.27 0.00 0.00 179.45 177.36 1skv h GLU 9 N -0.12 0.82 -0.28 1.90 5.08 -1.80 -2.37 114.58 117.80 1skv h GLU 9 Ca 0.18 -0.46 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1skv h GLU 9 Cb 0.39 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1skv h GLU 9 CO -0.43 1.10 0.09 -0.07 -1.00 0.00 0.00 179.01 178.69 1skv h LEU 10 N 0.65 0.09 -0.74 1.33 3.38 -0.54 -2.26 115.31 117.23 1skv h LEU 10 Ca 0.04 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1skv h LEU 10 Cb 1.03 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1skv h LEU 10 CO 0.10 0.09 0.31 -0.26 0.09 0.00 0.00 178.44 178.77 1skv h PHE 11 N 0.21 1.11 0.00 1.13 -1.00 -1.22 -0.48 116.94 116.69 1skv h PHE 11 Ca 0.12 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1skv h PHE 11 Cb 0.10 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.32 1skv h PHE 11 CO -0.14 0.84 0.00 0.39 -1.61 0.00 0.00 178.31 177.80 1skv n GLU 12 N -4.35 0.12 0.00 1.51 1.02 -0.85 -1.88 120.64 116.21 1skv n GLU 12 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1skv n GLU 12 Cb 0.17 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 1skv n GLU 12 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1skv n LEU 14 N 0.34 0.00 -0.09 -4.62 4.77 -0.19 -2.08 117.00 115.14 1skv n LEU 14 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1skv n LEU 14 Cb 0.03 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1skv n LEU 14 CO 0.00 0.00 0.78 -0.78 -1.33 0.00 0.00 177.39 176.06 1skv h ASP 15 N 0.00 0.45 -0.82 -1.43 3.58 -1.63 0.11 116.42 116.69 1skv h ASP 15 Ca 0.00 -0.30 -0.03 0.00 0.42 0.00 0.00 57.03 57.13 1skv h ASP 15 Cb 0.00 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 1skv h ASP 15 CO 0.00 0.63 0.40 -0.08 -2.88 0.00 0.00 179.24 177.32 1skv h GLU 16 N 0.25 1.18 -0.15 0.28 4.81 -1.67 -1.75 114.58 117.52 1skv h GLU 16 Ca 0.08 -0.17 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 1skv h GLU 16 Cb 0.40 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1skv h GLU 16 CO 0.01 0.90 -0.47 -0.44 -0.73 0.00 0.00 179.01 178.28 1skv h ASP 17 N 1.17 0.68 -0.90 1.04 3.32 -1.74 -2.19 116.42 117.79 1skv h ASP 17 Ca 0.28 -0.60 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1skv h ASP 17 Cb 0.11 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1skv h ASP 17 CO -0.04 1.16 0.53 0.58 -1.72 0.00 0.00 179.24 179.74 1skv h VAL 18 N 0.24 1.25 0.46 -1.35 2.07 -0.76 -1.20 116.25 116.96 1skv h VAL 18 Ca -0.02 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1skv h VAL 18 Cb 1.09 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1skv h VAL 18 CO 0.10 0.27 -0.22 0.03 0.02 0.00 0.00 177.57 177.77 1skv h ARG 19 N 1.25 -0.59 -0.96 1.57 3.08 -1.28 -2.19 114.38 115.27 1skv h ARG 19 Ca 0.32 0.04 0.23 0.00 0.07 0.00 0.00 59.98 60.64 1skv h ARG 19 Cb -0.02 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1skv h ARG 19 CO -0.06 -0.39 0.63 1.49 -1.07 0.00 0.00 179.97 180.58 1skv h GLU 20 N -0.63 0.36 -0.29 0.04 4.22 -1.25 0.91 114.58 117.94 1skv h GLU 20 Ca -0.06 -0.02 -0.16 0.00 0.08 0.00 0.00 59.36 59.20 1skv h GLU 20 Cb 0.48 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1skv h GLU 20 CO 0.10 0.24 -0.45 1.25 -2.18 0.00 0.00 179.01 177.97 1skv h LEU 21 N 0.37 0.82 0.14 1.64 6.46 -0.62 -0.55 115.31 123.57 1skv h LEU 21 Ca 0.51 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1skv h LEU 21 Cb 1.34 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 1skv h LEU 21 CO -0.20 1.15 -0.11 0.25 -0.62 0.00 0.00 178.44 178.91 1skv h LEU 22 N 0.61 -0.29 -0.73 2.25 6.46 -0.35 0.11 115.31 123.36 1skv h LEU 22 Ca 0.04 0.02 0.13 0.00 -0.12 0.00 0.00 57.88 57.95 1skv h LEU 22 Cb 1.02 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.96 1skv h LEU 22 CO 0.10 -0.18 0.30 0.28 -0.62 0.00 0.00 178.44 178.33 1skv h SER 23 N -0.26 0.31 -0.07 1.25 0.02 -1.20 -1.07 113.55 112.53 1skv h SER 23 Ca -0.00 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1skv h SER 23 Cb 0.24 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1skv h SER 23 CO -0.01 0.14 -0.01 0.25 -1.14 0.00 0.00 176.83 176.06 1skv h LEU 24 N 0.47 0.12 -0.87 5.07 6.46 -0.54 0.23 115.31 126.25 1skv h LEU 24 Ca 0.39 -0.33 0.18 0.00 -0.12 0.00 0.00 57.88 58.00 1skv h LEU 24 Cb 0.55 -0.03 -0.11 0.00 -0.73 0.00 0.00 40.66 40.34 1skv h LEU 24 CO -0.37 0.43 0.41 0.40 -0.62 0.00 0.00 178.44 178.69 1skv h ILE 25 N -0.18 0.61 0.36 4.05 1.08 -0.39 0.16 117.51 123.20 1skv h ILE 25 Ca 0.02 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.29 1skv h ILE 25 Cb 0.37 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1skv h ILE 25 CO 0.00 0.09 -0.17 0.45 -0.69 0.00 0.00 178.15 177.84 1skv h HIS 26 N 0.51 -0.45 -0.65 1.37 3.86 -0.63 -0.48 115.15 118.69 1skv h HIS 26 Ca 0.51 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.84 1skv h HIS 26 Cb 0.84 0.15 -0.11 0.00 1.06 0.00 0.00 27.41 29.35 1skv h HIS 26 CO -0.11 -0.17 0.03 0.93 0.86 0.00 0.00 177.93 179.46 1skv h GLU 27 N -0.67 0.13 -0.51 2.45 5.08 -0.64 -1.75 114.58 118.67 1skv h GLU 27 Ca -0.05 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1skv h GLU 27 Cb 0.48 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1skv h GLU 27 CO 0.08 0.09 0.17 0.82 -1.00 0.00 0.00 179.01 179.17 1skv h ILE 28 N 0.14 1.22 0.02 3.13 2.04 -0.42 -1.02 117.51 122.62 1skv h ILE 28 Ca 0.35 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1skv h ILE 28 Cb 0.57 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1skv h ILE 28 CO -0.54 0.27 -0.44 0.50 0.00 0.00 0.00 178.15 177.94 1skv h LYS 29 N 0.68 -0.58 -0.65 2.37 3.64 -0.21 -1.75 116.57 120.07 1skv h LYS 29 Ca 0.17 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.72 1skv h LYS 29 Cb 0.25 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.09 1skv h LYS 29 CO -0.01 -0.39 0.07 0.82 -2.27 0.00 0.00 179.45 177.67 1skv h ILE 30 N -0.61 0.51 -0.70 2.00 1.08 -1.42 -2.76 117.51 115.61 1skv h ILE 30 Ca 0.04 -0.06 0.12 0.00 -0.39 0.00 0.00 64.86 64.56 1skv h ILE 30 Cb 0.67 0.32 -0.08 0.00 -3.07 0.00 0.00 36.82 34.66 1skv h ILE 30 CO -0.32 0.03 0.29 0.44 -0.69 0.00 0.00 178.15 177.91 1skv h ASP 31 N 0.18 0.31 -0.24 1.72 5.19 -0.46 0.35 116.42 123.46 1skv h ASP 31 Ca 0.35 0.09 0.04 0.00 -0.62 0.00 0.00 57.03 56.89 1skv h ASP 31 Cb 0.57 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.10 1skv h ASP 31 CO -0.51 0.15 0.01 0.03 -3.12 0.00 0.00 179.24 175.80 1skv h ARG 32 N 0.47 0.09 0.00 3.56 2.47 -1.12 0.69 114.38 120.54 1skv h ARG 32 Ca 0.37 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1skv h ARG 32 Cb 0.50 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1skv h ARG 32 CO -0.35 0.06 -0.03 -0.84 0.56 0.00 0.00 179.97 179.37 1skv h ILE 33 N 0.09 0.00 -0.16 2.04 -0.00 -0.83 -0.26 117.51 118.39 1skv h ILE 33 Ca 0.11 -0.87 0.00 0.00 -0.00 0.00 0.00 64.86 64.10 1skv h ILE 33 Cb 0.13 1.85 0.00 0.00 -0.00 0.00 0.00 36.82 38.81 1skv h ILE 33 CO -0.18 0.00 0.00 0.35 -0.00 0.00 0.00 178.15 178.32 1skv n THR 34 N -2.88 0.36 -3.38 0.16 -2.24 0.11 -4.93 114.28 101.47 1skv n THR 34 Ca 0.04 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.28 1skv n THR 34 Cb 0.51 -0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1skv n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1skv n GLY 35 N 0.59 -0.06 0.00 3.38 0.00 -0.11 -5.04 105.19 103.95 1skv n GLY 35 Ca 0.06 0.93 0.00 0.00 0.00 0.00 0.00 46.02 47.01 1skv n GLY 35 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1skv n ASN 36 N 0.13 0.00 0.00 1.61 5.15 0.24 -5.00 115.26 117.39 1skv n ASN 36 Ca -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 1skv n ASN 36 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 1skv n ASN 36 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1skv n ASP 38 N 0.00 0.00 0.05 1.20 5.75 -1.26 -4.52 116.55 117.76 1skv n ASP 38 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.65 1skv n ASP 38 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1skv n ASP 38 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1skv h LYS 39 N 0.00 -0.53 -0.49 0.11 3.64 -2.01 0.91 116.57 118.20 1skv h LYS 39 Ca 0.00 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1skv h LYS 39 Cb 0.00 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1skv h LYS 39 CO 0.00 -0.35 0.33 0.37 -2.27 0.00 0.00 179.45 177.53 1skv h GLN 40 N -0.55 0.50 0.02 1.90 -0.00 -2.01 -1.18 115.11 113.80 1skv h GLN 40 Ca 0.06 -0.03 -0.23 0.00 -0.00 0.00 0.00 58.65 58.44 1skv h GLN 40 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.01 1skv h GLN 40 CO -0.33 0.33 -0.98 0.87 0.00 0.00 0.00 178.83 178.72 1skv h LYS 41 N 0.52 0.41 -0.32 1.69 1.57 -1.54 -0.34 116.57 118.56 1skv h LYS 41 Ca 0.20 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1skv h LYS 41 Cb 0.16 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1skv h LYS 41 CO -0.05 1.13 0.15 -0.07 -0.57 0.00 0.00 179.45 180.04 1skv h LEU 42 N 0.22 0.22 -0.48 2.94 4.07 0.17 -0.50 115.31 121.96 1skv h LEU 42 Ca -0.09 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 1skv h LEU 42 Cb 1.63 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.32 1skv h LEU 42 CO 0.17 0.17 0.16 1.23 -1.08 0.00 0.00 178.44 179.08 1skv h GLY 43 N 0.32 0.79 0.73 0.83 0.00 -1.14 0.11 103.07 104.71 1skv h GLY 43 Ca 0.13 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.04 1skv h GLY 43 CO -0.09 0.43 0.18 1.70 0.00 0.00 0.00 176.54 178.76 1skv h LYS 44 N 0.63 0.35 -0.68 4.80 3.64 -1.01 -1.89 116.57 122.42 1skv h LYS 44 Ca 0.15 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1skv h LYS 44 Cb 0.26 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.94 1skv h LYS 44 CO -0.01 0.23 0.38 0.00 -2.27 0.00 0.00 179.45 177.78 1skv h ALA 45 N 1.23 0.92 -0.28 5.00 0.00 -0.52 -0.51 119.26 125.10 1skv h ALA 45 Ca 0.18 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1skv h ALA 45 Cb 0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1skv h ALA 45 CO -0.15 0.05 -0.19 -0.92 0.00 0.00 0.00 179.25 178.04 1skv h TYR 46 N 0.69 -0.48 0.00 0.00 3.20 -0.24 -1.09 116.97 119.05 1skv h TYR 46 Ca 0.31 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.11 1skv h TYR 46 Cb 0.21 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1skv h TYR 46 CO -0.08 -0.26 -0.49 0.74 -1.64 0.00 0.00 178.16 176.43 1skv h PHE 47 N -0.17 0.00 -0.04 -3.82 0.04 -1.10 -2.54 116.94 109.31 1skv h PHE 47 Ca 0.15 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 1skv h PHE 47 Cb 0.39 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 1skv h PHE 47 CO -0.37 0.49 0.02 0.37 -0.60 0.00 0.00 178.31 178.22 1skv h GLN 48 N 0.00 0.07 -0.92 1.51 5.75 0.09 -0.37 115.11 121.24 1skv h GLN 48 Ca -0.00 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1skv h GLN 48 Cb 0.89 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.38 1skv h GLN 48 CO 0.06 0.22 0.61 0.28 -2.65 0.00 0.00 178.83 177.36 1skv h VAL 49 N -0.10 1.19 -0.58 2.39 2.07 -1.21 -0.70 116.25 119.32 1skv h VAL 49 Ca 0.01 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1skv h VAL 49 Cb 0.18 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1skv h VAL 49 CO -0.00 0.22 0.35 1.56 0.02 0.00 0.00 177.57 179.72 1skv h GLN 50 N 1.20 0.78 -0.65 1.57 1.08 -1.12 0.59 115.11 118.56 1skv h GLN 50 Ca 0.35 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.42 1skv h GLN 50 Cb -0.06 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.18 1skv h GLN 50 CO -0.09 0.55 0.15 -0.22 -0.95 0.00 0.00 178.83 178.27 1skv h LYS 51 N 0.78 1.03 -0.48 1.46 3.64 -0.49 -0.40 116.57 122.11 1skv h LYS 51 Ca 0.21 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1skv h LYS 51 Cb -0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1skv h LYS 51 CO -0.04 0.92 0.22 0.82 -2.27 0.00 0.00 179.45 179.10 1skv h ILE 52 N 0.98 1.20 -0.96 2.00 2.04 -0.77 -1.29 117.51 120.70 1skv h ILE 52 Ca 0.21 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.56 1skv h ILE 52 Cb 0.36 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1skv h ILE 52 CO 0.00 0.22 0.62 -0.08 0.00 0.00 0.00 178.15 178.92 1skv h GLU 53 N 0.64 1.08 -0.13 2.37 4.22 -0.24 0.15 114.58 122.67 1skv h GLU 53 Ca 0.16 -0.07 -0.13 0.00 0.08 0.00 0.00 59.36 59.41 1skv h GLU 53 Cb 0.14 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1skv h GLU 53 CO -0.02 0.72 -0.42 0.00 -2.18 0.00 0.00 179.01 177.11 1skv h ALA 54 N 1.48 0.23 -0.96 2.92 0.00 -0.55 -1.23 119.26 121.15 1skv h ALA 54 Ca 0.41 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1skv h ALA 54 Cb 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1skv h ALA 54 CO -0.16 0.35 0.63 0.93 0.00 0.00 0.00 179.25 181.00 1skv h GLU 55 N 0.13 1.22 0.00 0.00 5.08 -0.81 -0.29 114.58 119.92 1skv h GLU 55 Ca -0.01 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1skv h GLU 55 Cb 1.04 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1skv h GLU 55 CO 0.09 0.81 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.41 1skv h LEU 56 N 1.26 0.00 -0.14 1.33 4.07 -0.58 0.07 115.31 121.32 1skv h LEU 56 Ca 0.36 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.25 1skv h LEU 56 Cb -0.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.65 1skv h LEU 56 CO -0.09 0.43 -0.21 0.22 -1.08 0.00 0.00 178.44 177.71 1skv h TYR 57 N 0.00 0.48 -0.97 1.13 3.20 -0.65 -0.67 116.97 119.48 1skv h TYR 57 Ca -0.00 -0.16 0.04 0.00 3.14 0.00 0.00 58.73 61.75 1skv h TYR 57 Cb 0.79 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.90 1skv h TYR 57 CO 0.00 0.83 0.63 1.96 -1.64 0.00 0.00 178.16 179.94 1skv h GLN 58 N -0.00 1.17 -0.48 1.82 1.08 -1.02 -1.30 115.11 116.38 1skv h GLN 58 Ca 0.01 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1skv h GLN 58 Cb 0.77 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.92 1skv h GLN 58 CO 0.05 0.78 0.29 1.25 -0.95 0.00 0.00 178.83 180.25 1skv h LEU 59 N 1.21 0.57 -1.23 1.46 5.85 -0.79 -1.14 115.31 121.24 1skv h LEU 59 Ca 0.40 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.10 1skv h LEU 59 Cb 0.04 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1skv h LEU 59 CO -0.13 0.45 0.54 0.40 -0.34 0.00 0.00 178.44 179.35 1skv h ILE 60 N 0.64 1.13 0.68 4.05 2.04 -0.78 -0.64 117.51 124.63 1skv h ILE 60 Ca 0.17 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1skv h ILE 60 Cb -0.02 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1skv h ILE 60 CO -0.03 0.18 -0.33 0.11 0.00 0.00 0.00 178.15 178.08 1skv h LYS 61 N 1.00 -0.88 -0.97 2.37 1.57 -0.49 -3.07 116.57 116.10 1skv h LYS 61 Ca 0.33 0.06 0.20 0.00 -1.87 0.00 0.00 60.65 59.37 1skv h LYS 61 Cb 0.05 0.20 -0.18 0.00 0.08 0.00 0.00 32.23 32.37 1skv h LYS 61 CO -0.10 -0.59 -0.22 0.28 -0.57 0.00 0.00 179.45 178.25 1skv n VAL 62 N -5.31 -0.41 0.54 0.50 0.31 -0.50 -0.47 118.33 112.99 1skv n VAL 62 Ca -0.11 2.22 0.05 0.00 -0.01 0.00 0.00 64.34 66.48 1skv n VAL 62 Cb 0.36 -3.08 0.28 0.00 -0.91 0.00 0.00 33.84 30.49 1skv n VAL 62 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1skv n SER 63 N -5.57 0.00 -0.47 4.52 7.64 -0.25 -2.83 113.62 116.66 1skv n SER 63 Ca 0.16 0.02 0.07 0.00 1.01 0.00 0.00 58.87 60.14 1skv n SER 63 Cb 0.50 -0.22 0.18 0.00 -1.01 0.00 0.00 64.21 63.67 1skv n SER 63 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1skv n HIS 64 N -1.22 0.32 -3.35 1.43 -0.00 0.38 -4.94 115.22 107.84 1skv n HIS 64 Ca 0.06 -1.14 -0.16 0.00 -0.00 0.00 0.00 57.72 56.47 1skv n HIS 64 Cb 0.07 -0.24 0.08 0.00 -0.00 0.00 0.00 29.99 29.90 1skv n HIS 64 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1skv n HIS 65 N -1.15 -2.12 -1.04 1.57 -0.00 -1.13 -5.06 115.22 106.30 1skv n HIS 65 Ca 0.20 0.89 0.00 0.00 -0.00 0.00 0.00 57.72 58.81 1skv n HIS 65 Cb 0.75 -4.86 0.00 0.00 -0.00 0.00 0.00 29.99 25.88 1skv n HIS 65 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06