#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skv n LYS 8 N 0.00 0.04 -0.00 5.31 2.85 -1.26 -2.83 118.16 122.27 1skv n LYS 8 Ca 0.00 0.25 0.01 0.00 -1.05 0.00 0.00 58.31 57.52 1skv n LYS 8 Cb 0.00 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 32.92 1skv n LYS 8 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1skv n GLU 9 N -1.27 1.01 -0.00 -1.58 4.71 -1.26 -2.21 120.64 120.04 1skv n GLU 9 Ca 0.01 -0.02 0.06 0.00 -0.01 0.00 0.00 57.16 57.20 1skv n GLU 9 Cb 0.02 -1.02 -0.13 0.00 -1.01 0.00 0.00 31.44 29.29 1skv n GLU 9 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1skv n LEU 10 N -0.50 0.23 0.10 -4.62 4.77 -1.13 -4.17 117.00 111.68 1skv n LEU 10 Ca 0.01 0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.89 1skv n LEU 10 Cb 0.01 0.09 -0.15 0.00 -2.33 0.00 0.00 43.42 41.04 1skv n LEU 10 CO 0.01 0.07 -0.25 -0.26 -1.33 0.00 0.00 177.39 175.64 1skv h PHE 11 N 0.00 0.62 0.00 -1.77 0.04 -1.69 -1.42 116.94 112.72 1skv h PHE 11 Ca -0.11 -0.45 0.00 0.00 2.80 0.00 0.00 57.97 60.20 1skv h PHE 11 Cb 1.29 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.41 1skv h PHE 11 CO 0.00 1.43 0.00 -1.91 -0.60 0.00 0.00 178.31 177.23 1skv n GLU 12 N -3.55 0.00 0.00 1.51 4.07 -0.95 -0.62 120.64 121.09 1skv n GLU 12 Ca -0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.95 1skv n GLU 12 Cb 1.06 -1.27 0.00 0.00 -0.06 0.00 0.00 31.44 31.16 1skv n GLU 12 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1skv n LEU 14 N 0.78 0.00 0.03 4.31 4.77 -0.54 -2.97 117.00 123.38 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 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1skv n LEU 14 CO 0.00 0.00 0.67 -0.78 -1.33 0.00 0.00 177.39 175.95 1skv h ASP 15 N 0.00 -0.89 -0.75 -1.43 3.58 -1.14 -0.97 116.42 114.82 1skv h ASP 15 Ca 0.00 0.13 0.02 0.00 0.42 0.00 0.00 57.03 57.59 1skv h ASP 15 Cb 0.00 0.37 -0.04 0.00 1.72 0.00 0.00 39.33 41.38 1skv h ASP 15 CO 0.00 -0.35 0.49 -0.08 -2.88 0.00 0.00 179.24 176.43 1skv h GLU 16 N -0.40 0.95 -0.16 0.28 4.81 -1.76 -1.85 114.58 116.45 1skv h GLU 16 Ca 0.08 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.04 1skv h GLU 16 Cb 0.52 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.69 1skv h GLU 16 CO -0.30 0.63 -0.74 -0.44 -0.73 0.00 0.00 179.01 177.43 1skv h ASP 17 N 0.98 0.86 -0.24 1.04 3.32 -1.63 0.54 116.42 121.29 1skv h ASP 17 Ca 0.28 -0.55 -0.14 0.00 0.02 0.00 0.00 57.03 56.64 1skv h ASP 17 Cb -0.07 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1skv h ASP 17 CO -0.07 1.34 -0.35 0.58 -1.72 0.00 0.00 179.24 179.02 1skv h VAL 18 N 0.51 1.28 -0.48 -1.35 2.07 -1.18 0.36 116.25 117.46 1skv h VAL 18 Ca -0.04 -1.51 0.02 0.00 0.82 0.00 0.00 66.70 65.99 1skv h VAL 18 Cb 1.36 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1skv h VAL 18 CO 0.15 0.50 0.29 0.03 0.02 0.00 0.00 177.57 178.56 1skv h ARG 19 N 0.64 0.57 -0.75 1.57 3.08 -1.18 -1.95 114.38 116.36 1skv h ARG 19 Ca 0.06 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1skv h ARG 19 Cb 0.89 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1skv h ARG 19 CO 0.08 0.38 0.29 1.49 -1.07 0.00 0.00 179.97 181.14 1skv h GLU 20 N 0.59 1.11 0.05 0.04 4.57 -0.51 -1.54 114.58 118.90 1skv h GLU 20 Ca 0.19 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1skv h GLU 20 Cb -0.00 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1skv h GLU 20 CO -0.08 0.91 -0.06 1.25 -1.18 0.00 0.00 179.01 179.85 1skv h LEU 21 N 1.09 -0.15 -0.26 1.64 6.46 -0.77 -0.96 115.31 122.36 1skv h LEU 21 Ca 0.25 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 58.09 1skv h LEU 21 Cb 0.21 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.13 1skv h LEU 21 CO -0.02 -0.09 -0.25 -0.07 -0.62 0.00 0.00 178.44 177.39 1skv h LEU 22 N -0.13 -0.80 -1.03 2.25 3.38 -0.72 -0.04 115.31 118.22 1skv h LEU 22 Ca 0.01 0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.27 1skv h LEU 22 Cb 0.13 0.38 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 1skv h LEU 22 CO -0.02 -0.28 0.62 0.28 0.09 0.00 0.00 178.44 179.13 1skv h SER 23 N -0.25 0.85 -0.18 -0.43 0.02 -1.05 -0.80 113.55 111.71 1skv h SER 23 Ca 0.14 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1skv h SER 23 Cb 0.47 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1skv h SER 23 CO -0.40 0.40 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.59 1skv h LEU 24 N 0.88 0.34 -0.89 5.07 3.38 0.34 -0.36 115.31 124.08 1skv h LEU 24 Ca 0.53 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 58.24 1skv h LEU 24 Cb 0.67 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 1skv h LEU 24 CO -0.30 0.60 0.54 0.40 0.09 0.00 0.00 178.44 179.76 1skv h ILE 25 N 0.07 0.96 -0.11 1.22 1.08 -0.50 0.34 117.51 120.57 1skv h ILE 25 Ca 0.05 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1skv h ILE 25 Cb 0.44 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.15 1skv h ILE 25 CO 0.01 0.17 0.03 0.45 -0.69 0.00 0.00 178.15 178.12 1skv h HIS 26 N 0.92 0.17 -0.56 1.37 3.86 -0.69 -0.66 115.15 119.57 1skv h HIS 26 Ca 0.41 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.55 1skv h HIS 26 Cb 0.32 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1skv h HIS 26 CO -0.04 0.31 0.14 0.93 0.86 0.00 0.00 177.93 180.13 1skv h GLU 27 N -0.02 0.89 -0.61 2.45 5.08 -0.57 -2.05 114.58 119.76 1skv h GLU 27 Ca 0.03 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1skv h GLU 27 Cb 0.22 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1skv h GLU 27 CO -0.00 0.84 0.19 0.82 -1.00 0.00 0.00 179.01 179.85 1skv h ILE 28 N 0.80 1.23 0.30 3.13 2.04 -0.21 -0.33 117.51 124.46 1skv h ILE 28 Ca 0.18 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1skv h ILE 28 Cb 0.34 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1skv h ILE 28 CO 0.00 0.31 -0.15 0.50 0.00 0.00 0.00 178.15 178.81 1skv h LYS 29 N 0.90 -0.39 -0.68 2.37 1.63 -0.90 -1.27 116.57 118.23 1skv h LYS 29 Ca 0.20 0.03 0.13 0.00 -0.85 0.00 0.00 60.65 60.15 1skv h LYS 29 Cb 0.27 0.09 -0.09 0.00 -0.60 0.00 0.00 32.23 31.89 1skv h LYS 29 CO -0.01 -0.26 0.22 0.82 -3.45 0.00 0.00 179.45 176.77 1skv h ILE 30 N -0.41 0.66 -0.99 2.00 1.08 -0.85 -1.12 117.51 117.88 1skv h ILE 30 Ca -0.04 -0.12 0.07 0.00 -0.39 0.00 0.00 64.86 64.37 1skv h ILE 30 Cb 0.32 0.26 -0.07 0.00 -3.07 0.00 0.00 36.82 34.26 1skv h ILE 30 CO 0.06 0.07 0.64 0.44 -0.69 0.00 0.00 178.15 178.67 1skv h ASP 31 N 0.36 1.02 0.23 1.72 3.32 -0.74 -0.48 116.42 121.86 1skv h ASP 31 Ca 0.36 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 1skv h ASP 31 Cb 0.54 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1skv h ASP 31 CO -0.40 0.65 -0.11 0.03 -1.72 0.00 0.00 179.24 177.69 1skv h ARG 32 N 1.16 -0.30 -0.75 3.56 2.47 -0.02 0.46 114.38 120.96 1skv h ARG 32 Ca 0.43 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 59.26 1skv h ARG 32 Cb 0.17 0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 28.49 1skv h ARG 32 CO -0.17 -0.08 0.39 0.82 0.56 0.00 0.00 179.97 181.49 1skv h ILE 33 N -0.47 0.86 0.00 2.04 2.04 -1.11 -2.24 117.51 118.65 1skv h ILE 33 Ca -0.03 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1skv h ILE 33 Cb 0.35 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1skv h ILE 33 CO 0.05 0.12 0.00 0.71 0.00 0.00 0.00 178.15 179.03 1skv h THR 34 N 0.66 0.00 0.00 -0.27 1.35 -0.76 -3.48 112.91 110.41 1skv h THR 34 Ca 0.37 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1skv h THR 34 Cb 0.37 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1skv h THR 34 CO -0.26 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.62 1skv n GLY 35 N 0.85 0.66 0.00 5.82 0.00 0.16 -5.07 105.19 107.62 1skv n GLY 35 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1skv n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1skv n ASN 36 N -0.05 0.00 0.00 1.61 5.03 -0.90 -5.01 115.26 115.95 1skv n ASN 36 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1skv n ASN 36 Cb 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 1skv n ASN 36 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1skv n ASP 38 N 0.00 0.00 0.10 6.41 5.75 -1.26 -4.52 116.55 123.03 1skv n ASP 38 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.66 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 -0.30 0.03 0.11 3.64 -2.00 0.21 116.57 118.26 1skv h LYS 39 Ca 0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1skv h LYS 39 Cb 0.00 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1skv h LYS 39 CO 0.00 -0.20 -0.15 0.37 -2.27 0.00 0.00 179.45 177.20 1skv h GLN 40 N -0.31 -0.26 -0.92 1.90 -0.00 -2.02 -0.47 115.11 113.03 1skv h GLN 40 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1skv h GLN 40 Cb 0.32 0.06 -0.04 0.00 0.00 0.00 0.00 27.48 27.82 1skv h GLN 40 CO -0.08 -0.17 0.58 0.87 0.00 0.00 0.00 178.83 180.04 1skv h LYS 41 N -0.27 1.23 -0.51 1.69 1.57 -1.91 0.22 116.57 118.59 1skv h LYS 41 Ca 0.04 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1skv h LYS 41 Cb 0.31 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1skv h LYS 41 CO -0.12 0.83 0.28 1.25 -0.57 0.00 0.00 179.45 181.12 1skv h LEU 42 N 1.25 0.42 -0.73 2.94 5.85 -0.17 0.79 115.31 125.65 1skv h LEU 42 Ca 0.33 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.99 1skv h LEU 42 Cb -0.10 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1skv h LEU 42 CO -0.07 0.29 0.07 1.23 -0.34 0.00 0.00 178.44 179.63 1skv h GLY 43 N 0.54 1.12 0.99 3.75 0.00 -0.52 -0.96 103.07 108.00 1skv h GLY 43 Ca 0.22 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1skv h GLY 43 CO -0.13 0.70 0.22 1.70 0.00 0.00 0.00 176.54 179.04 1skv h LYS 44 N 0.97 0.49 -0.70 4.80 3.64 0.09 -1.79 116.57 124.08 1skv h LYS 44 Ca 0.19 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1skv h LYS 44 Cb 0.46 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 1skv h LYS 44 CO 0.02 0.36 0.40 0.00 -2.27 0.00 0.00 179.45 177.96 1skv h ALA 45 N 1.10 0.94 -0.29 5.00 0.00 -0.51 0.22 119.26 125.72 1skv h ALA 45 Ca 0.13 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1skv h ALA 45 Cb -0.01 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 1skv h ALA 45 CO -0.03 0.09 -0.24 -0.92 0.00 0.00 0.00 179.25 178.15 1skv h TYR 46 N 0.73 -0.64 -0.17 0.00 3.20 -0.66 -0.44 116.97 118.99 1skv h TYR 46 Ca 0.31 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 62.13 1skv h TYR 46 Cb 0.18 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1skv h TYR 46 CO -0.07 -0.32 -0.28 0.74 -1.64 0.00 0.00 178.16 176.59 1skv h PHE 47 N -0.22 0.37 -0.52 -3.82 -1.00 -0.43 -2.40 116.94 108.91 1skv h PHE 47 Ca 0.15 -0.08 0.06 0.00 2.81 0.00 0.00 57.97 60.92 1skv h PHE 47 Cb 0.46 -0.09 -0.06 0.00 3.61 0.00 0.00 35.95 39.88 1skv h PHE 47 CO -0.42 0.59 0.21 0.37 -1.61 0.00 0.00 178.31 177.46 1skv h GLN 48 N 0.29 0.40 0.77 1.51 5.75 0.37 0.11 115.11 124.32 1skv h GLN 48 Ca 0.04 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1skv h GLN 48 Cb 0.66 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.12 1skv h GLN 48 CO 0.05 0.27 -0.44 0.28 -2.65 0.00 0.00 178.83 176.34 1skv h VAL 49 N 0.41 0.12 -0.79 2.39 2.07 -0.62 -1.27 116.25 118.56 1skv h VAL 49 Ca 0.25 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.94 1skv h VAL 49 Cb 0.23 0.12 -0.12 0.00 -1.52 0.00 0.00 31.29 30.00 1skv h VAL 49 CO -0.22 0.00 0.22 1.56 0.02 0.00 0.00 177.57 179.14 1skv h GLN 50 N -1.12 0.28 -0.66 1.57 1.08 -1.38 0.43 115.11 115.31 1skv h GLN 50 Ca -0.10 -0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.17 1skv h GLN 50 Cb 0.89 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.22 1skv h GLN 50 CO 0.13 0.18 0.44 -0.22 -0.95 0.00 0.00 178.83 178.41 1skv h LYS 51 N 0.28 0.54 0.01 1.46 3.64 -0.62 -0.36 116.57 121.52 1skv h LYS 51 Ca 0.46 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.55 1skv h LYS 51 Cb 0.81 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1skv h LYS 51 CO -0.54 0.36 -1.02 0.82 -2.27 0.00 0.00 179.45 176.80 1skv h ILE 52 N 0.56 1.34 0.47 2.00 2.04 0.98 -1.40 117.51 123.49 1skv h ILE 52 Ca 0.30 -2.37 -0.02 0.00 1.00 0.00 0.00 64.86 63.77 1skv h ILE 52 Cb 0.43 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1skv h ILE 52 CO -0.09 0.72 -0.27 -0.33 0.00 0.00 0.00 178.15 178.18 1skv h GLU 53 N 0.31 -0.67 -0.54 2.37 5.08 -0.48 -0.73 114.58 119.93 1skv h GLU 53 Ca -0.11 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1skv h GLU 53 Cb 1.67 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 30.97 1skv h GLU 53 CO 0.19 -0.44 -0.30 0.00 -1.00 0.00 0.00 179.01 177.46 1skv h ALA 54 N -0.18 0.00 -0.32 3.43 0.00 -0.93 0.34 119.26 121.60 1skv h ALA 54 Ca -0.06 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1skv h ALA 54 Cb 0.56 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1skv h ALA 54 CO 0.07 -0.64 0.09 0.93 0.00 0.00 0.00 179.25 179.70 1skv h GLU 55 N -0.16 0.21 0.13 0.00 5.08 -1.12 -0.55 114.58 118.16 1skv h GLU 55 Ca 0.23 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1skv h GLU 55 Cb 0.53 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1skv h GLU 55 CO -0.63 0.14 -0.33 -0.07 -1.00 0.00 0.00 179.01 177.11 1skv h LEU 56 N 0.22 -0.96 -0.36 1.33 -0.00 0.98 -0.29 115.31 116.22 1skv h LEU 56 Ca 0.14 0.11 0.07 0.00 -0.00 0.00 0.00 57.88 58.20 1skv h LEU 56 Cb 0.13 0.36 -0.06 0.00 -0.00 0.00 0.00 40.66 41.10 1skv h LEU 56 CO -0.17 -0.42 0.00 0.22 -0.00 0.00 0.00 178.44 178.07 1skv h TYR 57 N -0.56 -0.02 0.06 1.13 3.20 -0.24 0.28 116.97 120.81 1skv h TYR 57 Ca 0.03 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1skv h TYR 57 Cb 0.59 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 1skv h TYR 57 CO -0.29 -0.07 -0.29 0.37 -1.64 0.00 0.00 178.16 176.25 1skv h GLN 58 N 0.10 -0.38 0.00 1.82 5.75 -0.95 -2.90 115.11 118.55 1skv h GLN 58 Ca 0.18 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1skv h GLN 58 Cb 0.25 0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1skv h GLN 58 CO -0.30 -0.26 0.00 -0.11 -2.65 0.00 0.00 178.83 175.52 1skv n LEU 59 N -4.07 0.00 -0.03 -2.39 7.94 -0.13 -1.10 117.00 117.21 1skv n LEU 59 Ca -0.04 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.70 1skv n LEU 59 Cb 0.22 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.05 1skv n LEU 59 CO 0.08 0.00 0.37 0.40 -1.11 0.00 0.00 177.39 177.13 1skv h ILE 60 N 0.00 1.63 -0.72 1.96 2.04 -0.26 -3.30 117.51 118.86 1skv h ILE 60 Ca 0.00 -2.12 -0.06 0.00 1.00 0.00 0.00 64.86 63.68 1skv h ILE 60 Cb 0.00 3.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 1skv h ILE 60 CO 0.00 0.57 0.22 0.11 0.00 0.00 0.00 178.15 179.05 1skv h LYS 61 N -0.68 1.12 0.00 2.37 6.56 -1.05 -1.81 116.57 123.08 1skv h LYS 61 Ca -0.03 -0.24 0.00 0.00 -1.06 0.00 0.00 60.65 59.32 1skv h LYS 61 Cb 1.04 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.54 1skv h LYS 61 CO 0.04 0.96 0.00 1.55 -2.06 0.00 0.00 179.45 179.94 1skv n VAL 62 N -4.28 0.00 -0.11 0.50 3.14 -1.07 -3.81 118.33 112.70 1skv n VAL 62 Ca 0.05 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.21 1skv n VAL 62 Cb 0.23 -0.36 -0.12 0.00 -1.06 0.00 0.00 33.84 32.53 1skv n VAL 62 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1skv n SER 63 N -0.80 1.98 -0.24 6.55 2.88 -0.69 -5.07 113.62 118.23 1skv n SER 63 Ca 0.13 0.16 0.15 0.00 -1.33 0.00 0.00 58.87 57.97 1skv n SER 63 Cb 0.06 -0.70 0.74 0.00 -0.75 0.00 0.00 64.21 63.56 1skv n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81