#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 0.00 -1.46 1.79 -1.98 -2.67 116.57 112.26 1skv h LYS 3 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 1skv h LYS 3 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1skv h LYS 3 CO 0.00 0.25 -0.28 1.49 -1.08 0.00 0.00 179.45 179.84 1skv h GLU 4 N 0.00 0.00 0.00 3.15 4.81 -1.98 0.20 114.58 120.76 1skv h GLU 4 Ca -0.03 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.88 1skv h GLU 4 Cb 1.25 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 1skv h GLU 4 CO 0.03 0.28 -1.98 1.33 -0.73 0.00 0.00 179.01 177.94 1skv n VAL 5 N -3.40 1.53 0.09 0.32 0.24 -1.22 -2.42 118.33 113.46 1skv n VAL 5 Ca 0.00 -0.82 0.01 0.00 -2.04 0.00 0.00 64.34 61.49 1skv n VAL 5 Cb 0.47 -0.84 0.33 0.00 -1.47 0.00 0.00 33.84 32.34 1skv n VAL 5 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1skv h LEU 6 N 0.00 0.28 0.01 1.34 5.85 -1.43 -0.66 115.31 120.70 1skv h LEU 6 Ca -0.39 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1skv h LEU 6 Cb 2.10 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.06 1skv h LEU 6 CO 0.06 0.48 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.31 1skv h GLU 7 N 0.27 -0.01 -0.08 1.25 5.08 -0.74 -2.81 114.58 117.55 1skv h GLU 7 Ca 0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1skv h GLU 7 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1skv h GLU 7 CO 0.03 0.62 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.39 1skv h LYS 8 N -0.65 0.11 0.14 2.33 3.64 -1.34 0.33 116.57 121.13 1skv h LYS 8 Ca -0.00 -0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.07 1skv h LYS 8 Cb 0.63 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1skv h LYS 8 CO 0.00 0.17 -1.43 1.05 -2.27 0.00 0.00 179.45 176.97 1skv h GLU 9 N 0.11 0.29 -0.79 1.90 4.11 -1.24 -2.81 114.58 116.14 1skv h GLU 9 Ca 0.03 -0.50 0.01 0.00 0.07 0.00 0.00 59.36 58.97 1skv h GLU 9 Cb 0.16 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1skv h GLU 9 CO 0.01 1.19 0.52 -0.07 0.07 0.00 0.00 179.01 180.73 1skv h LEU 10 N 0.08 0.91 -1.50 3.06 3.38 -1.09 -1.10 115.31 119.04 1skv h LEU 10 Ca -0.21 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1skv h LEU 10 Cb 2.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 1skv h LEU 10 CO 0.19 0.66 -0.03 -0.26 0.09 0.00 0.00 178.44 179.08 1skv h PHE 11 N 1.07 0.28 0.00 1.13 -1.00 -0.40 -0.54 116.94 117.48 1skv h PHE 11 Ca 0.29 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.05 1skv h PHE 11 Cb -0.12 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.35 1skv h PHE 11 CO -0.02 0.32 0.00 0.39 -1.61 0.00 0.00 178.31 177.39 1skv n GLU 12 N -4.35 0.76 0.00 1.51 1.02 -0.42 -1.93 120.64 117.24 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 0.21 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 0.29 0.00 -0.21 -4.62 4.77 -0.21 -1.91 117.00 115.11 1skv n LEU 14 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1skv n LEU 14 Cb 0.26 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1skv n LEU 14 CO 0.00 0.00 0.83 -0.78 -1.33 0.00 0.00 177.39 176.11 1skv h ASP 15 N 0.00 1.00 -0.12 -1.43 3.58 -1.64 -0.26 116.42 117.56 1skv h ASP 15 Ca 0.00 -0.30 -0.13 0.00 0.42 0.00 0.00 57.03 57.03 1skv h ASP 15 Cb 0.00 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.79 1skv h ASP 15 CO 0.00 1.05 -0.42 -0.08 -2.88 0.00 0.00 179.24 176.91 1skv h GLU 16 N 0.92 0.50 -0.53 0.28 4.81 -1.66 -2.13 114.58 116.77 1skv h GLU 16 Ca 0.17 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 1skv h GLU 16 Cb 0.52 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1skv h GLU 16 CO 0.03 1.00 0.11 -0.44 -0.73 0.00 0.00 179.01 178.98 1skv h ASP 17 N 0.10 0.76 -0.27 1.04 3.32 -1.78 -0.30 116.42 119.29 1skv h ASP 17 Ca -0.02 -0.14 -0.18 0.00 0.02 0.00 0.00 57.03 56.71 1skv h ASP 17 Cb 1.05 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1skv h ASP 17 CO 0.09 0.76 -0.52 0.58 -1.72 0.00 0.00 179.24 178.43 1skv h VAL 18 N 0.78 1.28 -0.58 -1.35 2.07 -1.04 -0.88 116.25 116.53 1skv h VAL 18 Ca 0.17 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 65.96 1skv h VAL 18 Cb 0.31 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1skv h VAL 18 CO 0.00 0.55 0.29 0.03 0.02 0.00 0.00 177.57 178.47 1skv h ARG 19 N 0.60 0.83 -0.34 1.57 3.08 -1.14 0.05 114.38 119.03 1skv h ARG 19 Ca 0.01 -0.11 0.07 0.00 0.07 0.00 0.00 59.98 60.02 1skv h ARG 19 Cb 1.13 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.96 1skv h ARG 19 CO 0.12 0.66 -0.09 0.93 -1.07 0.00 0.00 179.97 180.51 1skv h GLU 20 N 0.79 -0.01 -0.62 0.04 4.39 -1.03 -1.83 114.58 116.30 1skv h GLU 20 Ca 0.20 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.94 1skv h GLU 20 Cb 0.09 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1skv h GLU 20 CO -0.03 -0.01 0.36 1.25 -1.16 0.00 0.00 179.01 179.42 1skv h LEU 21 N -0.01 0.56 0.19 1.33 6.46 0.00 -0.38 115.31 123.45 1skv h LEU 21 Ca 0.16 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1skv h LEU 21 Cb 0.26 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1skv h LEU 21 CO -0.36 0.38 -0.17 0.25 -0.62 0.00 0.00 178.44 177.92 1skv h LEU 22 N 0.69 -0.45 -0.70 2.25 6.46 -0.71 0.40 115.31 123.25 1skv h LEU 22 Ca 0.26 0.04 0.12 0.00 -0.12 0.00 0.00 57.88 58.19 1skv h LEU 22 Cb 0.10 0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 40.09 1skv h LEU 22 CO -0.14 -0.26 0.27 0.28 -0.62 0.00 0.00 178.44 177.97 1skv h SER 23 N -0.38 0.26 -0.17 1.25 0.02 -1.01 -1.27 113.55 112.24 1skv h SER 23 Ca -0.00 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1skv h SER 23 Cb 0.35 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1skv h SER 23 CO -0.03 0.12 0.08 -0.07 -1.14 0.00 0.00 176.83 175.78 1skv h LEU 24 N 0.43 0.12 -0.97 5.07 3.38 -0.51 0.16 115.31 122.99 1skv h LEU 24 Ca 0.37 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.50 1skv h LEU 24 Cb 0.53 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 1skv h LEU 24 CO -0.37 0.09 0.59 0.40 0.09 0.00 0.00 178.44 179.24 1skv h ILE 25 N 0.18 0.83 -0.28 1.22 1.08 -0.43 0.37 117.51 120.47 1skv h ILE 25 Ca 0.07 -0.30 -0.11 0.00 -0.39 0.00 0.00 64.86 64.13 1skv h ILE 25 Cb 0.02 -0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 33.65 1skv h ILE 25 CO -0.05 0.16 -0.27 0.45 -0.69 0.00 0.00 178.15 177.74 1skv h HIS 26 N 0.86 0.81 -0.30 1.37 3.86 -0.25 -1.99 115.15 119.51 1skv h HIS 26 Ca 0.51 -0.24 -0.11 0.00 -1.16 0.00 0.00 60.37 59.38 1skv h HIS 26 Cb 0.63 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1skv h HIS 26 CO -0.02 0.98 -0.22 0.93 0.86 0.00 0.00 177.93 180.46 1skv h GLU 27 N 0.41 0.69 -0.68 2.45 5.08 -0.04 -2.95 114.58 119.53 1skv h GLU 27 Ca 0.04 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1skv h GLU 27 Cb 0.84 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1skv h GLU 27 CO 0.07 0.94 0.44 0.82 -1.00 0.00 0.00 179.01 180.27 1skv h ILE 28 N 0.44 1.14 -0.43 3.13 2.04 -0.25 -1.24 117.51 122.34 1skv h ILE 28 Ca 0.06 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.70 1skv h ILE 28 Cb 0.77 0.18 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 1skv h ILE 28 CO 0.06 0.16 -0.18 0.50 0.00 0.00 0.00 178.15 178.69 1skv h LYS 29 N 0.88 -0.09 -0.09 2.37 1.63 -1.36 -1.35 116.57 118.55 1skv h LYS 29 Ca 0.26 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.07 1skv h LYS 29 Cb -0.06 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1skv h LYS 29 CO -0.07 -0.06 0.04 0.82 -3.45 0.00 0.00 179.45 176.72 1skv h ILE 30 N -0.10 0.99 -1.06 2.00 1.08 -1.23 -1.35 117.51 117.84 1skv h ILE 30 Ca 0.21 -0.03 0.28 0.00 -0.39 0.00 0.00 64.86 64.93 1skv h ILE 30 Cb 0.42 0.89 -0.08 0.00 -3.07 0.00 0.00 36.82 34.98 1skv h ILE 30 CO -0.49 0.02 0.71 0.44 -0.69 0.00 0.00 178.15 178.14 1skv h ASP 31 N 0.09 0.30 0.03 1.72 3.32 -0.95 -1.11 116.42 119.82 1skv h ASP 31 Ca 0.04 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1skv h ASP 31 Cb 0.01 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1skv h ASP 31 CO -0.03 0.06 -0.02 0.03 -1.72 0.00 0.00 179.24 177.56 1skv h ARG 32 N 0.26 -0.04 -0.91 3.56 2.47 -0.17 0.58 114.38 120.12 1skv h ARG 32 Ca 0.57 0.00 0.16 0.00 -1.26 0.00 0.00 59.98 59.46 1skv h ARG 32 Cb 1.71 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 29.97 1skv h ARG 32 CO -0.20 0.64 0.59 0.82 0.56 0.00 0.00 179.97 182.38 1skv h ILE 33 N -0.86 0.79 -0.00 2.04 2.04 -1.05 -2.29 117.51 118.18 1skv h ILE 33 Ca -0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1skv h ILE 33 Cb 0.70 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1skv h ILE 33 CO 0.01 0.12 -0.49 0.41 0.00 0.00 0.00 178.15 178.20 1skv n THR 34 N -4.58 0.00 -1.96 -0.27 -1.04 -0.45 -4.96 114.28 101.02 1skv n THR 34 Ca 0.19 -0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.06 1skv n THR 34 Cb 0.52 0.24 -0.02 0.00 -1.82 0.00 0.00 70.33 69.26 1skv n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1skv n GLY 35 N 1.50 0.34 0.00 3.41 0.00 -0.55 -5.04 105.19 104.84 1skv n GLY 35 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.35 -1.08 -0.54 1.61 2.85 0.09 -5.03 115.26 112.80 1skv n ASN 36 Ca -0.15 -0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.21 1skv n ASN 36 Cb 0.56 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.58 1skv n ASN 36 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1skv n ASP 38 N -1.96 0.00 -1.15 1.20 4.64 -1.26 -4.89 116.55 113.13 1skv n ASP 38 Ca 0.00 0.29 0.09 0.00 -1.38 0.00 0.00 54.79 53.79 1skv n ASP 38 Cb 0.00 -0.44 0.27 0.00 -1.04 0.00 0.00 41.12 39.92 1skv n ASP 38 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1skv n LYS 39 N 1.42 2.94 0.30 -0.67 4.76 -1.26 -4.66 118.16 120.99 1skv n LYS 39 Ca 0.00 -2.51 0.17 0.00 -2.87 0.00 0.00 58.31 53.10 1skv n LYS 39 Cb 0.00 -1.53 0.93 0.00 -1.84 0.00 0.00 35.03 32.58 1skv n LYS 39 CO 0.00 0.00 0.00 -0.56 -1.37 0.00 0.00 177.40 175.47 1skv h GLN 40 N 3.44 0.00 -0.00 1.97 3.07 -2.00 -1.53 115.11 120.06 1skv h GLN 40 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.57 1skv h GLN 40 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.54 1skv h GLN 40 CO 0.04 0.04 -0.80 0.87 0.09 0.00 0.00 178.83 179.08 1skv h LYS 41 N 0.00 0.02 -0.39 0.06 1.57 -1.98 -1.19 116.57 114.66 1skv h LYS 41 Ca -0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1skv h LYS 41 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1skv h LYS 41 CO 0.01 0.81 -0.03 1.25 -0.57 0.00 0.00 179.45 180.91 1skv h LEU 42 N 0.01 0.70 -0.47 2.94 5.85 -1.64 -0.54 115.31 122.17 1skv h LEU 42 Ca -0.01 -0.32 -0.17 0.00 0.84 0.00 0.00 57.88 58.21 1skv h LEU 42 Cb 1.41 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1skv h LEU 42 CO 0.11 0.86 -0.74 1.23 -0.34 0.00 0.00 178.44 179.56 1skv h GLY 43 N 0.53 0.26 1.02 3.75 0.00 -1.55 -1.28 103.07 105.81 1skv h GLY 43 Ca 0.11 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1skv h GLY 43 CO 0.03 0.35 0.47 1.70 0.00 0.00 0.00 176.54 179.08 1skv h LYS 44 N 0.16 1.16 -0.87 4.80 3.64 -1.20 -1.09 116.57 123.17 1skv h LYS 44 Ca -0.03 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1skv h LYS 44 Cb 1.30 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 1skv h LYS 44 CO 0.11 0.84 0.57 0.00 -2.27 0.00 0.00 179.45 178.71 1skv h ALA 45 N 1.25 1.45 -0.35 5.00 0.00 -0.68 0.19 119.26 126.13 1skv h ALA 45 Ca 0.30 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1skv h ALA 45 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1skv h ALA 45 CO -0.05 0.47 -0.19 -0.92 0.00 0.00 0.00 179.25 178.56 1skv h TYR 46 N 1.09 0.86 -0.83 0.00 3.20 -0.84 -2.37 116.97 118.07 1skv h TYR 46 Ca 0.34 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1skv h TYR 46 Cb 0.01 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1skv h TYR 46 CO -0.00 0.95 0.42 0.35 -1.64 0.00 0.00 178.16 178.24 1skv h PHE 47 N 0.52 1.16 -0.34 -3.82 3.57 -0.88 -3.03 116.94 114.13 1skv h PHE 47 Ca 0.08 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1skv h PHE 47 Cb 0.73 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1skv h PHE 47 CO 0.06 0.82 0.10 1.96 -2.23 0.00 0.00 178.31 179.02 1skv h GLN 48 N 1.17 0.53 -0.52 1.11 1.08 -0.22 -2.01 115.11 116.26 1skv h GLN 48 Ca 0.29 -0.12 0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1skv h GLN 48 Cb 0.07 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1skv h GLN 48 CO -0.04 0.57 0.34 -0.39 -0.95 0.00 0.00 178.83 178.37 1skv h VAL 49 N 0.40 1.07 0.00 -0.54 -1.51 -1.32 0.38 116.25 114.72 1skv h VAL 49 Ca 0.11 -0.21 -0.15 0.00 -1.23 0.00 0.00 66.70 65.22 1skv h VAL 49 Cb 0.27 0.41 -0.02 0.00 -2.13 0.00 0.00 31.29 29.82 1skv h VAL 49 CO -0.00 0.11 -0.71 1.56 -1.23 0.00 0.00 177.57 177.30 1skv h GLN 50 N 0.61 0.00 0.17 5.19 4.20 -1.36 0.11 115.11 124.04 1skv h GLN 50 Ca 0.21 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.61 1skv h GLN 50 Cb 0.08 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.88 1skv h GLN 50 CO -0.05 0.71 -1.33 -0.22 -0.67 0.00 0.00 178.83 177.27 1skv h LYS 51 N 0.00 0.49 -0.51 1.46 3.64 -1.15 -2.61 116.57 117.90 1skv h LYS 51 Ca -0.01 -0.76 0.01 0.00 -1.27 0.00 0.00 60.65 58.62 1skv h LYS 51 Cb 1.36 0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 33.43 1skv h LYS 51 CO 0.09 1.35 0.33 0.82 -2.27 0.00 0.00 179.45 179.78 1skv h ILE 52 N 0.17 1.12 -0.80 2.00 2.04 -0.68 -2.03 117.51 119.33 1skv h ILE 52 Ca -0.20 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.51 1skv h ILE 52 Cb 2.02 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 38.41 1skv h ILE 52 CO 0.24 0.12 0.46 -0.08 0.00 0.00 0.00 178.15 178.90 1skv h GLU 53 N 0.68 0.77 0.06 2.37 4.81 -0.82 -0.15 114.58 122.30 1skv h GLU 53 Ca 0.19 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 59.12 1skv h GLU 53 Cb -0.06 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.15 1skv h GLU 53 CO -0.05 0.51 -1.08 0.00 -0.73 0.00 0.00 179.01 177.66 1skv h ALA 54 N 1.43 0.23 -0.02 2.92 0.00 -1.29 -2.21 119.26 120.32 1skv h ALA 54 Ca 0.37 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1skv h ALA 54 Cb 0.30 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1skv h ALA 54 CO -0.22 0.85 0.01 0.93 0.00 0.00 0.00 179.25 180.82 1skv h GLU 55 N 0.18 0.02 -0.69 0.00 5.08 -1.17 -1.71 114.58 116.29 1skv h GLU 55 Ca -0.11 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1skv h GLU 55 Cb 1.75 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.97 1skv h GLU 55 CO 0.19 0.13 0.35 1.25 -1.00 0.00 0.00 179.01 179.93 1skv h LEU 56 N -0.09 0.87 -0.27 1.33 5.85 -1.06 0.76 115.31 122.70 1skv h LEU 56 Ca 0.01 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1skv h LEU 56 Cb 0.11 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1skv h LEU 56 CO -0.00 0.72 0.13 0.22 -0.34 0.00 0.00 178.44 179.17 1skv h TYR 57 N 0.97 0.40 -0.39 1.25 3.20 -1.26 0.10 116.97 121.23 1skv h TYR 57 Ca 0.24 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.12 1skv h TYR 57 Cb 0.07 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1skv h TYR 57 CO 0.01 0.37 0.21 1.96 -1.64 0.00 0.00 178.16 179.06 1skv h GLN 58 N 0.31 0.41 -0.48 1.82 1.08 -0.86 -1.57 115.11 115.81 1skv h GLN 58 Ca 0.09 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1skv h GLN 58 Cb 0.12 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1skv h GLN 58 CO -0.01 0.27 0.32 1.25 -0.95 0.00 0.00 178.83 179.71 1skv h LEU 59 N 0.42 0.54 -0.15 1.46 5.85 -0.51 -0.43 115.31 122.50 1skv h LEU 59 Ca 0.16 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1skv h LEU 59 Cb 0.05 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1skv h LEU 59 CO -0.10 0.39 -0.08 0.40 -0.34 0.00 0.00 178.44 178.72 1skv h ILE 60 N 0.64 1.32 0.00 4.05 2.04 -0.33 0.10 117.51 125.33 1skv h ILE 60 Ca 0.18 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 1skv h ILE 60 Cb -0.06 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1skv h ILE 60 CO -0.04 0.33 -0.22 0.11 0.00 0.00 0.00 178.15 178.33 1skv h LYS 61 N -0.02 0.00 0.08 2.37 1.57 -0.76 -2.97 116.57 116.85 1skv h LYS 61 Ca 0.03 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.49 1skv h LYS 61 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1skv h LYS 61 CO 0.02 0.22 -1.74 0.28 -0.57 0.00 0.00 179.45 177.66 1skv h VAL 62 N 0.00 0.88 0.00 0.50 2.07 -1.10 -3.37 116.25 115.24 1skv h VAL 62 Ca -0.00 -2.62 -0.02 0.00 0.82 0.00 0.00 66.70 64.88 1skv h VAL 62 Cb 0.40 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1skv h VAL 62 CO 0.03 0.75 -0.09 0.28 0.02 0.00 0.00 177.57 178.55 1skv h SER 63 N 0.05 0.00 -3.38 0.57 0.02 -0.81 -3.41 113.55 106.59 1skv h SER 63 Ca -0.31 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.28 1skv h SER 63 Cb 2.02 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 64.19 1skv h SER 63 CO 0.11 0.09 -0.74 -1.00 -1.14 0.00 0.00 176.83 174.15 1skv s HIS 64 N -4.70 0.16 -0.52 3.45 3.76 -1.18 -5.10 115.29 111.15 1skv s HIS 64 Ca -0.04 0.15 0.00 0.00 -0.15 0.00 0.00 55.06 55.01 1skv s HIS 64 Cb 0.16 -0.45 0.00 0.00 1.11 0.00 0.00 32.58 33.39 1skv s HIS 64 CO 0.65 -0.18 0.13 -2.39 -0.85 0.00 0.00 174.74 172.11