#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skv h LYS 3 N 0.00 0.00 -0.58 4.33 1.79 -1.99 -2.98 116.57 117.14 1skv h LYS 3 Ca 0.00 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.59 1skv h LYS 3 Cb 0.00 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.54 1skv h LYS 3 CO 0.00 0.30 -0.17 1.49 -1.08 0.00 0.00 179.45 179.98 1skv h GLU 4 N 0.00 -0.03 0.14 3.15 4.81 -1.99 0.29 114.58 120.96 1skv h GLU 4 Ca -0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.93 1skv h GLU 4 Cb 1.14 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.53 1skv h GLU 4 CO 0.04 -0.02 -1.38 -0.39 -0.73 0.00 0.00 179.01 176.53 1skv h VAL 5 N -0.03 1.35 -0.29 0.32 -1.51 -1.98 -2.01 116.25 112.10 1skv h VAL 5 Ca 0.28 -2.92 0.05 0.00 -1.23 0.00 0.00 66.70 62.87 1skv h VAL 5 Cb 0.46 2.89 -0.04 0.00 -2.13 0.00 0.00 31.29 32.47 1skv h VAL 5 CO -0.62 0.86 0.03 0.25 -1.23 0.00 0.00 177.57 176.86 1skv h LEU 6 N 0.08 -0.05 -0.89 4.19 5.85 -1.36 0.15 115.31 123.28 1skv h LEU 6 Ca -0.19 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1skv h LEU 6 Cb 2.01 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 43.09 1skv h LEU 6 CO 0.20 0.01 0.59 -0.08 -0.34 0.00 0.00 178.44 178.82 1skv h GLU 7 N 0.12 1.17 -0.40 1.25 4.81 -0.38 -0.50 114.58 120.65 1skv h GLU 7 Ca 0.14 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1skv h GLU 7 Cb 0.16 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1skv h GLU 7 CO -0.20 0.77 0.12 -0.22 -0.73 0.00 0.00 179.01 178.75 1skv h LYS 8 N 1.21 0.63 -0.71 1.92 3.11 -0.93 -0.92 116.57 120.88 1skv h LYS 8 Ca 0.33 -0.14 -0.07 0.00 -2.81 0.00 0.00 60.65 57.96 1skv h LYS 8 Cb -0.14 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 30.97 1skv h LYS 8 CO -0.07 0.64 0.16 1.49 -2.81 0.00 0.00 179.45 178.86 1skv h GLU 9 N 0.51 1.13 -0.38 1.90 4.22 -0.44 -2.20 114.58 119.31 1skv h GLU 9 Ca 0.13 -0.27 -0.08 0.00 0.08 0.00 0.00 59.36 59.21 1skv h GLU 9 Cb 0.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1skv h GLU 9 CO -0.00 1.00 -0.08 -0.07 -2.18 0.00 0.00 179.01 177.67 1skv h LEU 10 N 1.07 0.74 -0.29 1.64 3.38 -0.82 -2.81 115.31 118.22 1skv h LEU 10 Ca 0.22 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1skv h LEU 10 Cb 0.38 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1skv h LEU 10 CO 0.00 0.93 -0.01 -0.26 0.09 0.00 0.00 178.44 179.19 1skv h PHE 11 N 0.54 -0.04 0.00 1.13 -1.00 -1.01 0.26 116.94 116.82 1skv h PHE 11 Ca 0.10 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1skv h PHE 11 Cb 0.60 0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.22 1skv h PHE 11 CO 0.05 -0.06 0.00 0.39 -1.61 0.00 0.00 178.31 177.08 1skv n GLU 12 N -5.18 0.27 0.00 1.51 1.02 -0.84 -0.66 120.64 116.76 1skv n GLU 12 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1skv n GLU 12 Cb 0.15 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1skv n GLU 12 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1skv n LEU 14 N 0.65 0.00 -0.13 -4.62 7.94 0.08 -1.56 117.00 119.36 1skv n LEU 14 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1skv n LEU 14 Cb 0.11 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.08 1skv n LEU 14 CO 0.00 0.00 0.99 -0.78 -1.11 0.00 0.00 177.39 176.49 1skv h ASP 15 N 0.00 0.28 -0.24 1.96 3.58 -1.13 -1.48 116.42 119.39 1skv h ASP 15 Ca 0.00 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1skv h ASP 15 Cb 0.00 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1skv h ASP 15 CO 0.00 0.20 0.03 1.05 -2.88 0.00 0.00 179.24 177.64 1skv h GLU 16 N 0.40 0.40 -0.73 0.28 4.11 -1.56 -1.03 114.58 116.45 1skv h GLU 16 Ca 0.18 -0.11 0.15 0.00 0.07 0.00 0.00 59.36 59.64 1skv h GLU 16 Cb 0.10 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.21 1skv h GLU 16 CO -0.14 0.55 0.22 -0.44 0.07 0.00 0.00 179.01 179.27 1skv h ASP 17 N 0.19 0.12 -0.30 3.06 5.19 -1.81 0.86 116.42 123.73 1skv h ASP 17 Ca 0.07 0.13 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 1skv h ASP 17 Cb 0.35 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1skv h ASP 17 CO 0.01 0.02 -0.07 0.58 -3.12 0.00 0.00 179.24 176.65 1skv h VAL 18 N 0.33 1.28 -0.19 -1.35 2.07 -1.08 -0.00 116.25 117.31 1skv h VAL 18 Ca 0.40 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1skv h VAL 18 Cb 0.65 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1skv h VAL 18 CO -0.45 0.36 -0.09 0.03 0.02 0.00 0.00 177.57 177.43 1skv h ARG 19 N 0.34 -0.07 -0.01 1.57 2.47 -0.63 0.18 114.38 118.23 1skv h ARG 19 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1skv h ARG 19 Cb 0.56 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1skv h ARG 19 CO 0.03 -0.05 -0.02 1.49 0.56 0.00 0.00 179.97 181.99 1skv h GLU 20 N -0.07 -0.02 -0.91 0.04 4.22 0.83 -0.28 114.58 118.40 1skv h GLU 20 Ca 0.10 0.00 0.25 0.00 0.08 0.00 0.00 59.36 59.80 1skv h GLU 20 Cb 0.23 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.34 1skv h GLU 20 CO -0.24 -0.01 0.30 1.25 -2.18 0.00 0.00 179.01 178.13 1skv h LEU 21 N -0.02 0.09 -1.95 1.64 5.85 -0.92 0.74 115.31 120.74 1skv h LEU 21 Ca 0.00 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1skv h LEU 21 Cb 0.02 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1skv h LEU 21 CO -0.01 -0.16 -0.10 0.25 -0.34 0.00 0.00 178.44 178.07 1skv h LEU 22 N 0.22 0.00 -0.03 2.25 7.12 -0.03 -1.98 115.31 122.87 1skv h LEU 22 Ca 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.58 1skv h LEU 22 Cb 1.24 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 1skv h LEU 22 CO -0.66 0.10 -0.07 0.28 -0.13 0.00 0.00 178.44 177.96 1skv h SER 23 N 0.00 0.12 -0.54 1.25 0.02 0.22 -3.15 113.55 111.46 1skv h SER 23 Ca -0.00 -0.58 0.11 0.00 -0.84 0.00 0.00 61.79 60.48 1skv h SER 23 Cb 0.21 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.61 1skv h SER 23 CO 0.01 0.67 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.17 1skv h LEU 24 N -0.44 -0.52 -0.35 5.07 3.38 -0.49 -0.50 115.31 121.47 1skv h LEU 24 Ca 0.00 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1skv h LEU 24 Cb 0.66 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1skv h LEU 24 CO 0.02 -0.18 0.02 0.40 0.09 0.00 0.00 178.44 178.78 1skv h ILE 25 N -0.01 0.76 -0.11 1.22 1.08 -1.49 0.39 117.51 119.35 1skv h ILE 25 Ca 0.26 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.65 1skv h ILE 25 Cb 0.40 0.63 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1skv h ILE 25 CO -0.56 0.02 -0.06 0.45 -0.69 0.00 0.00 178.15 177.31 1skv h HIS 26 N 0.12 0.28 -0.64 1.37 3.86 -1.25 0.66 115.15 119.55 1skv h HIS 26 Ca 0.17 -0.07 0.11 0.00 -1.16 0.00 0.00 60.37 59.42 1skv h HIS 26 Cb 0.22 -0.06 -0.12 0.00 1.06 0.00 0.00 27.41 28.51 1skv h HIS 26 CO -0.23 0.60 -0.31 1.49 0.86 0.00 0.00 177.93 180.34 1skv h GLU 27 N -0.12 -0.12 -0.50 2.45 4.22 -1.05 -2.47 114.58 116.99 1skv h GLU 27 Ca 0.02 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.43 1skv h GLU 27 Cb 0.53 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1skv h GLU 27 CO 0.02 -0.08 0.14 0.82 -2.18 0.00 0.00 179.01 177.73 1skv h ILE 28 N -0.13 1.21 0.00 2.32 1.08 0.91 -3.51 117.51 119.39 1skv h ILE 28 Ca 0.26 -0.72 -0.17 0.00 -0.39 0.00 0.00 64.86 63.83 1skv h ILE 28 Cb 0.55 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1skv h ILE 28 CO -0.71 0.27 1.54 0.29 -0.69 0.00 0.00 178.15 178.85 1skv n LYS 29 N -4.30 1.02 0.00 2.37 5.02 0.22 -5.08 118.16 117.40 1skv n LYS 29 Ca 0.04 -0.87 0.00 0.00 -2.02 0.00 0.00 58.31 55.46 1skv n LYS 29 Cb 0.20 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 1skv n LYS 29 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1skv n LYS 39 N 4.22 0.00 -0.19 1.97 0.00 -1.26 -5.09 118.16 117.82 1skv n LYS 39 Ca 0.22 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.56 1skv n LYS 39 Cb 0.11 0.00 0.30 0.00 -0.00 0.00 0.00 35.03 35.44 1skv n LYS 39 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1skv h GLN 40 N 0.00 0.86 0.00 -1.58 -0.00 -2.06 -3.17 115.11 109.15 1skv h GLN 40 Ca 0.00 -0.05 -0.23 0.00 -0.00 0.00 0.00 58.65 58.37 1skv h GLN 40 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 27.48 27.25 1skv h GLN 40 CO 0.00 0.57 -1.52 0.87 0.00 0.00 0.00 178.83 178.75 1skv h LYS 41 N 0.88 0.00 -0.19 1.69 1.57 -2.03 -2.68 116.57 115.81 1skv h LYS 41 Ca 0.29 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1skv h LYS 41 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1skv h LYS 41 CO -0.08 0.43 0.12 1.25 -0.57 0.00 0.00 179.45 180.59 1skv h LEU 42 N 0.00 0.23 -1.73 2.94 6.46 -1.99 -0.56 115.31 120.66 1skv h LEU 42 Ca -0.21 -0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.54 1skv h LEU 42 Cb 1.81 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.66 1skv h LEU 42 CO 0.07 0.21 0.25 1.23 -0.62 0.00 0.00 178.44 179.58 1skv h GLY 43 N 0.23 0.40 0.59 3.75 0.00 -1.61 -2.76 103.07 103.67 1skv h GLY 43 Ca 0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1skv h GLY 43 CO -0.01 0.12 -0.18 1.70 0.00 0.00 0.00 176.54 178.16 1skv h LYS 44 N 0.34 0.23 -0.99 4.80 3.64 -1.07 -2.51 116.57 121.01 1skv h LYS 44 Ca 0.16 -0.17 0.35 0.00 -1.27 0.00 0.00 60.65 59.72 1skv h LYS 44 Cb 0.19 0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 31.88 1skv h LYS 44 CO -0.03 0.79 0.52 0.00 -2.27 0.00 0.00 179.45 178.45 1skv h ALA 45 N 0.44 1.97 -0.19 5.00 0.00 -0.97 -1.29 119.26 124.24 1skv h ALA 45 Ca -0.01 0.23 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1skv h ALA 45 Cb 0.80 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1skv h ALA 45 CO 0.04 -0.72 -0.46 -0.92 0.00 0.00 0.00 179.25 177.19 1skv h TYR 46 N 0.18 0.57 -0.03 0.00 3.20 -1.16 -2.62 116.97 117.11 1skv h TYR 46 Ca 0.76 -0.18 -0.15 0.00 3.14 0.00 0.00 58.73 62.30 1skv h TYR 46 Cb 1.85 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.99 1skv h TYR 46 CO -0.04 0.85 -0.66 0.74 -1.64 0.00 0.00 178.16 177.41 1skv h PHE 47 N 0.38 0.20 0.77 -3.82 0.05 -1.14 -2.71 116.94 110.67 1skv h PHE 47 Ca 0.02 -0.08 -0.04 0.00 3.82 0.00 0.00 57.97 61.69 1skv h PHE 47 Cb 0.96 -0.03 0.01 0.00 2.00 0.00 0.00 35.95 38.89 1skv h PHE 47 CO 0.03 0.77 -0.37 0.37 -0.18 0.00 0.00 178.31 178.93 1skv h GLN 48 N 0.10 -1.00 -0.95 1.51 5.75 -1.29 -2.46 115.11 116.78 1skv h GLN 48 Ca -0.01 0.07 0.23 0.00 -0.15 0.00 0.00 58.65 58.78 1skv h GLN 48 Cb 1.19 0.23 -0.07 0.00 1.07 0.00 0.00 27.48 29.89 1skv h GLN 48 CO 0.10 -0.66 0.63 0.28 -2.65 0.00 0.00 178.83 176.53 1skv h VAL 49 N -1.11 0.62 -0.07 2.39 2.07 -1.43 0.18 116.25 118.90 1skv h VAL 49 Ca -0.11 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 1skv h VAL 49 Cb 0.81 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1skv h VAL 49 CO 0.17 0.07 -0.46 -0.61 0.02 0.00 0.00 177.57 176.76 1skv h GLN 50 N 0.37 0.18 -0.02 1.57 4.15 -1.22 0.36 115.11 120.50 1skv h GLN 50 Ca 0.50 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.78 1skv h GLN 50 Cb 1.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.02 1skv h GLN 50 CO -0.19 0.60 -0.18 -0.22 -1.93 0.00 0.00 178.83 176.91 1skv h LYS 51 N 0.14 0.16 -0.49 1.69 1.63 -0.26 -2.52 116.57 116.93 1skv h LYS 51 Ca 0.01 -0.14 0.10 0.00 -0.85 0.00 0.00 60.65 59.76 1skv h LYS 51 Cb 0.87 0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 32.44 1skv h LYS 51 CO 0.07 0.83 -0.12 0.82 -3.45 0.00 0.00 179.45 177.60 1skv h ILE 52 N -0.47 0.51 -0.67 2.00 2.04 -0.98 -0.66 117.51 119.28 1skv h ILE 52 Ca -0.02 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.98 1skv h ILE 52 Cb 0.88 0.51 -0.10 0.00 -0.74 0.00 0.00 36.82 37.37 1skv h ILE 52 CO 0.04 0.00 0.12 -0.08 0.00 0.00 0.00 178.15 178.23 1skv h GLU 53 N -0.00 0.23 -0.03 2.37 4.81 -0.23 -1.14 114.58 120.58 1skv h GLU 53 Ca 0.23 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.28 1skv h GLU 53 Cb 0.36 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1skv h GLU 53 CO -0.50 0.15 -0.74 0.00 -0.73 0.00 0.00 179.01 177.19 1skv h ALA 54 N 1.57 0.68 -0.60 2.92 0.00 -0.73 -1.79 119.26 121.30 1skv h ALA 54 Ca 0.37 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1skv h ALA 54 Cb 0.60 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1skv h ALA 54 CO -0.49 0.82 0.26 0.93 0.00 0.00 0.00 179.25 180.78 1skv h GLU 55 N 0.14 0.89 -0.01 0.00 5.08 -0.76 -0.58 114.58 119.35 1skv h GLU 55 Ca -0.02 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1skv h GLU 55 Cb 1.31 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1skv h GLU 55 CO 0.11 0.75 0.00 1.25 -1.00 0.00 0.00 179.01 180.12 1skv h LEU 56 N 0.84 0.01 -0.17 1.33 5.85 -1.10 0.47 115.31 122.53 1skv h LEU 56 Ca 0.20 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1skv h LEU 56 Cb 0.17 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1skv h LEU 56 CO -0.02 0.07 -0.32 0.22 -0.34 0.00 0.00 178.44 178.05 1skv h TYR 57 N -0.05 -0.87 -0.62 1.25 3.20 -1.22 0.25 116.97 118.92 1skv h TYR 57 Ca 0.00 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.96 1skv h TYR 57 Cb 0.06 0.41 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 1skv h TYR 57 CO -0.06 -0.39 0.35 0.37 -1.64 0.00 0.00 178.16 176.79 1skv h GLN 58 N -0.37 0.65 -0.91 1.82 4.15 -0.86 -1.35 115.11 118.24 1skv h GLN 58 Ca 0.11 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.50 1skv h GLN 58 Cb 0.54 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 1skv h GLN 58 CO -0.38 0.43 0.59 1.25 -1.93 0.00 0.00 178.83 178.79 1skv h LEU 59 N 0.67 1.06 -0.20 -2.39 5.85 0.12 -0.76 115.31 119.65 1skv h LEU 59 Ca 0.27 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1skv h LEU 59 Cb 0.12 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1skv h LEU 59 CO -0.15 0.78 0.12 0.40 -0.34 0.00 0.00 178.44 179.24 1skv h ILE 60 N 1.24 1.03 -0.46 4.05 2.04 0.07 0.15 117.51 125.63 1skv h ILE 60 Ca 0.33 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 66.17 1skv h ILE 60 Cb -0.12 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 1skv h ILE 60 CO -0.07 0.04 0.14 0.11 0.00 0.00 0.00 178.15 178.38 1skv h LYS 61 N 0.24 0.29 0.07 2.37 1.57 -0.57 -2.08 116.57 118.46 1skv h LYS 61 Ca 0.07 -0.02 -0.28 0.00 -1.87 0.00 0.00 60.65 58.56 1skv h LYS 61 Cb -0.01 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 32.26 1skv h LYS 61 CO -0.03 0.19 -1.12 -0.39 -0.57 0.00 0.00 179.45 177.53 1skv h VAL 62 N 0.30 1.29 -0.17 0.50 -1.51 -0.95 -2.77 116.25 112.95 1skv h VAL 62 Ca 0.22 -2.35 -0.13 0.00 -1.23 0.00 0.00 66.70 63.20 1skv h VAL 62 Cb 0.24 2.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.97 1skv h VAL 62 CO -0.24 0.72 -0.45 0.77 -1.23 0.00 0.00 177.57 177.14 1skv h SER 63 N 0.29 0.44 -1.19 4.19 4.64 -0.94 -3.13 113.55 117.84 1skv h SER 63 Ca -0.16 -0.20 -0.62 0.00 -0.47 0.00 0.00 61.79 60.33 1skv h SER 63 Cb 1.79 -0.12 -0.37 0.00 -0.31 0.00 0.00 62.40 63.39 1skv h SER 63 CO 0.22 0.83 -0.12 1.41 -0.87 0.00 0.00 176.83 178.30 1skv n HIS 64 N -4.00 3.06 -0.31 4.77 8.25 -0.79 -4.84 115.22 121.36 1skv n HIS 64 Ca -0.02 -2.65 0.25 0.00 -0.26 0.00 0.00 57.72 55.04 1skv n HIS 64 Cb 0.53 -0.66 0.38 0.00 1.12 0.00 0.00 29.99 31.36 1skv n HIS 64 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1skv n HIS 65 N -0.67 0.00 0.00 4.41 1.44 -1.04 -4.89 115.22 114.47 1skv n HIS 65 Ca 0.49 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.20 1skv n HIS 65 Cb 0.71 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.59 1skv n HIS 65 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25