#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k53 s LYS 2 N 0.00 2.43 0.23 0.03 -0.14 -1.26 -5.01 119.74 116.02 2k53 s LYS 2 Ca 0.00 0.77 -0.30 0.00 -1.36 0.00 0.00 55.97 55.08 2k53 s LYS 2 Cb 0.00 -1.95 -0.09 0.00 -1.68 0.00 0.00 37.83 34.12 2k53 s LYS 2 CO 0.00 -1.41 1.11 0.42 -0.76 0.00 0.00 175.35 174.71 2k53 s ILE 3 N -3.11 3.61 0.29 2.17 -1.09 -1.26 -5.06 121.20 116.75 2k53 s ILE 3 Ca 0.60 1.50 0.12 0.00 -2.23 0.00 0.00 60.65 60.64 2k53 s ILE 3 Cb -0.14 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.73 2k53 s ILE 3 CO 0.55 0.31 -0.18 0.42 -1.23 0.00 0.00 174.94 174.81 2k53 s THR 4 N -0.72 2.46 -0.38 2.92 -4.23 -1.26 -4.91 115.64 109.52 2k53 s THR 4 Ca 0.47 -2.37 0.27 0.00 -1.18 0.00 0.00 61.69 58.88 2k53 s THR 4 Cb -0.31 -2.37 0.31 0.00 1.34 0.00 0.00 72.50 71.47 2k53 s THR 4 CO 0.39 -0.37 1.78 0.07 -0.54 0.00 0.00 174.62 175.95 2k53 h LYS 5 N 2.22 0.00 0.00 3.99 2.10 -1.96 -2.57 116.57 120.34 2k53 h LYS 5 Ca -0.40 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.19 2k53 h LYS 5 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 2k53 h LYS 5 CO 0.62 0.00 -0.28 0.22 -2.00 0.00 0.00 179.45 178.00 2k53 h ASP 6 N 0.00 0.00 -3.91 7.07 3.58 -1.96 -1.23 116.42 119.97 2k53 h ASP 6 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 2k53 h ASP 6 Cb 0.57 0.00 0.09 0.00 1.72 0.00 0.00 39.33 41.72 2k53 h ASP 6 CO 0.00 0.28 0.74 -0.04 -2.88 0.00 0.00 179.24 177.34 2k53 s MET 7 N -3.69 4.18 0.26 0.28 -1.94 -0.97 -4.59 119.30 112.83 2k53 s MET 7 Ca 0.00 2.47 -0.30 0.00 -1.71 0.00 0.00 55.69 56.15 2k53 s MET 7 Cb 0.11 -3.00 -0.09 0.00 2.01 0.00 0.00 34.83 33.85 2k53 s MET 7 CO 0.66 -0.43 1.27 0.42 -0.01 0.00 0.00 175.02 176.92 2k53 s ILE 8 N -1.09 3.09 0.20 2.53 -1.09 -1.26 -1.31 121.20 122.27 2k53 s ILE 8 Ca 0.52 0.99 -0.11 0.00 -2.23 0.00 0.00 60.65 59.82 2k53 s ILE 8 Cb -0.44 -3.63 0.13 0.00 -1.58 0.00 0.00 42.46 36.93 2k53 s ILE 8 CO 0.60 0.19 1.74 0.40 -1.23 0.00 0.00 174.94 176.64 2k53 h ILE 9 N 3.40 0.77 -0.64 2.92 2.04 -1.59 0.44 117.51 124.85 2k53 h ILE 9 Ca -0.46 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2k53 h ILE 9 Cb 1.22 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2k53 h ILE 9 CO 0.72 0.07 0.41 0.00 0.00 0.00 0.00 178.15 179.34 2k53 h ALA 10 N 1.40 1.53 -0.49 1.87 0.00 -1.68 -1.64 119.26 120.24 2k53 h ALA 10 Ca 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2k53 h ALA 10 Cb 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2k53 h ALA 10 CO -0.30 0.43 0.20 0.22 0.00 0.00 0.00 179.25 179.80 2k53 h ASP 11 N 0.87 0.67 -0.92 0.00 1.82 -1.23 0.83 116.42 118.45 2k53 h ASP 11 Ca 0.23 -0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 56.69 2k53 h ASP 11 Cb -0.08 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 39.71 2k53 h ASP 11 CO -0.05 0.65 0.54 0.58 -1.61 0.00 0.00 179.24 179.35 2k53 h VAL 12 N 0.65 1.26 -0.25 2.25 2.07 -0.82 -1.48 116.25 119.93 2k53 h VAL 12 Ca 0.16 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2k53 h VAL 12 Cb 0.19 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2k53 h VAL 12 CO -0.01 0.28 -0.01 -0.07 0.02 0.00 0.00 177.57 177.78 2k53 h LEU 13 N 1.28 0.35 -1.55 2.57 3.38 -0.81 -1.54 115.31 118.99 2k53 h LEU 13 Ca 0.33 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 2k53 h LEU 13 Cb -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2k53 h LEU 13 CO -0.06 0.42 -0.20 1.56 0.09 0.00 0.00 178.44 180.25 2k53 h GLN 14 N 0.37 0.04 0.07 1.13 4.20 0.18 -2.93 115.11 118.17 2k53 h GLN 14 Ca 0.08 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2k53 h GLN 14 Cb 0.27 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2k53 h GLN 14 CO 0.01 0.24 -0.03 0.52 -0.67 0.00 0.00 178.83 178.89 2k53 h MET 15 N 0.04 -0.09 -2.12 1.46 2.86 -0.74 -3.46 114.93 112.87 2k53 h MET 15 Ca 0.01 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2k53 h MET 15 Cb 0.37 0.02 -0.22 0.00 0.06 0.00 0.00 31.60 31.83 2k53 h MET 15 CO 0.03 0.44 -0.10 0.34 1.06 0.00 0.00 176.91 178.68 2k53 s ASP 16 N -5.66 -0.90 0.29 1.22 -1.08 -0.70 -5.04 116.67 104.81 2k53 s ASP 16 Ca -0.15 1.42 0.25 0.00 -0.52 0.00 0.00 52.55 53.55 2k53 s ASP 16 Cb 0.01 1.63 0.99 0.00 -1.46 0.00 0.00 42.92 44.09 2k53 s ASP 16 CO 0.61 -0.23 1.75 0.03 0.52 0.00 0.00 175.17 177.86 2k53 h ARG 17 N 7.47 0.00 0.00 4.34 2.47 -1.80 -2.77 114.38 124.09 2k53 h ARG 17 Ca -0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 2k53 h ARG 17 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2k53 h ARG 17 CO 0.15 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.09 2k53 n GLY 18 N 0.22 -0.62 0.15 0.04 0.00 -1.26 -2.04 105.19 101.69 2k53 n GLY 18 Ca 0.02 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2k53 n GLY 18 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k53 h THR 19 N 0.00 0.00 -0.15 2.61 1.35 -1.84 -3.37 112.91 111.51 2k53 h THR 19 Ca 0.00 -0.79 0.04 0.00 -0.55 0.00 0.00 66.41 65.11 2k53 h THR 19 Cb 0.05 1.66 -0.04 0.00 -1.73 0.00 0.00 68.15 68.08 2k53 h THR 19 CO 0.00 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.16 2k53 h ALA 20 N 2.21 0.02 -0.08 6.62 0.00 -1.65 -0.97 119.26 125.40 2k53 h ALA 20 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2k53 h ALA 20 Cb 0.89 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2k53 h ALA 20 CO 0.00 -0.55 0.09 -1.00 0.00 0.00 0.00 179.25 177.79 2k53 h PRO 21 N -0.11 0.00 -0.14 0.00 0.13 -1.81 -1.26 132.00 128.82 2k53 h PRO 21 Ca 0.09 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.12 2k53 h PRO 21 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 2k53 h PRO 21 CO -0.22 0.00 -0.31 0.82 -0.23 0.00 0.00 178.00 178.05 2k53 h ILE 22 N 0.00 1.37 -0.47 -3.56 2.04 -1.42 0.17 117.51 115.63 2k53 h ILE 22 Ca 0.04 -1.59 0.03 0.00 1.00 0.00 0.00 64.86 64.34 2k53 h ILE 22 Cb 0.22 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2k53 h ILE 22 CO -0.00 0.47 0.26 -0.26 0.00 0.00 0.00 178.15 178.63 2k53 h PHE 23 N 0.06 0.49 -0.93 1.37 0.04 -0.59 -2.08 116.94 115.30 2k53 h PHE 23 Ca 0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.80 2k53 h PHE 23 Cb 0.92 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.87 2k53 h PHE 23 CO 0.10 0.26 0.62 0.82 -0.60 0.00 0.00 178.31 179.51 2k53 h ILE 24 N 0.52 1.24 -0.32 -0.55 2.04 -1.21 -0.61 117.51 118.62 2k53 h ILE 24 Ca 0.20 -0.43 0.09 0.00 1.00 0.00 0.00 64.86 65.72 2k53 h ILE 24 Cb 0.06 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.00 2k53 h ILE 24 CO -0.11 0.23 0.23 -1.13 0.00 0.00 0.00 178.15 177.36 2k53 h ASN 25 N 1.26 0.01 -0.11 1.72 -1.24 0.00 -0.56 115.58 116.65 2k53 h ASN 25 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.35 2k53 h ASN 25 Cb -0.14 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.91 2k53 h ASN 25 CO -0.07 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.66 2k53 n ASN 26 N -4.44 2.65 0.00 1.15 3.02 -0.87 -4.95 115.26 111.82 2k53 n ASN 26 Ca 0.05 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.73 2k53 n ASN 26 Cb 0.40 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2k53 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k53 n GLY 27 N 1.32 0.95 3.77 7.41 0.00 -0.22 -4.90 105.19 113.53 2k53 n GLY 27 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2k53 n GLY 27 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k53 s MET 28 N -0.25 4.23 0.01 1.61 -1.94 -0.29 -4.95 119.30 117.72 2k53 s MET 28 Ca 0.00 2.02 0.03 0.00 -1.71 0.00 0.00 55.69 56.03 2k53 s MET 28 Cb 0.00 -2.91 -0.01 0.00 2.01 0.00 0.00 34.83 33.92 2k53 s MET 28 CO 0.00 -0.22 -0.09 -1.58 -0.01 0.00 0.00 175.02 173.12 2k53 s HIS 29 N -1.25 0.83 0.30 -0.03 2.46 -1.26 -4.14 115.29 112.20 2k53 s HIS 29 Ca 0.52 -0.25 -0.30 0.00 0.47 0.00 0.00 55.06 55.51 2k53 s HIS 29 Cb -0.35 -0.52 -0.11 0.00 -0.13 0.00 0.00 32.58 31.47 2k53 s HIS 29 CO 0.46 -0.01 1.54 0.00 -2.47 0.00 0.00 174.74 174.25 2k53 s LEU 31 N -0.83 1.70 0.17 0.00 1.98 -1.26 -5.07 118.68 115.37 2k53 s LEU 31 Ca 0.60 -0.09 -0.14 0.00 -2.89 0.00 0.00 54.13 51.60 2k53 s LEU 31 Cb -0.46 -0.31 0.11 0.00 0.66 0.00 0.00 46.19 46.18 2k53 s LEU 31 CO 0.50 0.01 1.77 1.23 -1.89 0.00 0.00 176.35 177.97 2k53 h GLY 32 N 6.50 0.59 -4.87 7.98 0.00 -2.04 -3.42 103.07 107.82 2k53 h GLY 32 Ca -0.33 -0.12 -0.57 0.00 0.00 0.00 0.00 47.33 46.31 2k53 h GLY 32 CO 0.49 0.06 0.85 0.00 0.00 0.00 0.00 176.54 177.95 2k53 h PRO 34 N 6.07 0.00 -1.02 0.00 0.13 -2.02 -2.30 132.00 132.87 2k53 h PRO 34 Ca -0.44 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 64.93 2k53 h PRO 34 Cb 1.24 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.28 2k53 h PRO 34 CO 0.90 0.00 0.65 0.66 -0.23 0.00 0.00 178.00 179.98 2k53 h SER 35 N 0.00 0.50 -0.74 1.44 4.64 -1.91 0.31 113.55 117.78 2k53 h SER 35 Ca 0.07 0.08 0.14 0.00 -0.47 0.00 0.00 61.79 61.61 2k53 h SER 35 Cb 0.54 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.53 2k53 h SER 35 CO -0.00 0.12 0.29 0.77 -0.87 0.00 0.00 176.83 177.14 2k53 h SER 36 N 0.45 0.26 0.57 4.97 4.64 -1.69 -0.53 113.55 122.22 2k53 h SER 36 Ca 0.58 0.11 -0.24 0.00 -0.47 0.00 0.00 61.79 61.77 2k53 h SER 36 Cb 1.37 0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 63.51 2k53 h SER 36 CO -0.31 0.10 -1.60 0.23 -0.87 0.00 0.00 176.83 174.38 2k53 n MET 37 N -5.01 0.63 0.17 4.77 2.81 -0.20 -4.45 117.12 115.84 2k53 n MET 37 Ca 0.14 0.26 0.09 0.00 -1.81 0.00 0.00 57.70 56.38 2k53 n MET 37 Cb 0.41 -1.80 0.09 0.00 -0.71 0.00 0.00 33.22 31.21 2k53 n MET 37 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2k53 h GLY 38 N 3.60 0.00 -1.89 3.03 0.00 0.16 -2.33 103.07 105.64 2k53 h GLY 38 Ca -0.24 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.64 2k53 h GLY 38 CO 0.06 0.00 -0.02 -0.54 0.00 0.00 0.00 176.54 176.05 2k53 s GLU 39 N -3.17 2.71 0.69 4.80 2.02 -0.26 -4.86 118.70 120.64 2k53 s GLU 39 Ca 0.04 -0.59 -0.11 0.00 0.02 0.00 0.00 54.97 54.34 2k53 s GLU 39 Cb 0.07 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 31.83 2k53 s GLU 39 CO 0.72 -0.61 1.06 -1.54 0.02 0.00 0.00 175.26 174.91 2k53 s SER 40 N -4.36 5.45 0.13 -0.19 1.04 -1.26 -2.26 113.70 112.25 2k53 s SER 40 Ca 0.54 1.59 -0.23 0.00 0.48 0.00 0.00 55.95 58.33 2k53 s SER 40 Cb -0.10 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 2k53 s SER 40 CO 0.39 -1.39 1.66 0.40 0.98 0.00 0.00 173.24 175.28 2k53 h ILE 41 N -0.68 0.55 -0.79 -1.02 2.04 -0.85 -1.68 117.51 115.06 2k53 h ILE 41 Ca -0.44 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 2k53 h ILE 41 Cb 1.21 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2k53 h ILE 41 CO 0.57 0.00 0.34 1.05 0.00 0.00 0.00 178.15 180.11 2k53 h GLU 42 N -0.26 1.17 0.10 2.37 4.11 -1.53 -0.11 114.58 120.44 2k53 h GLU 42 Ca 0.08 -0.20 -0.00 0.00 0.07 0.00 0.00 59.36 59.30 2k53 h GLU 42 Cb 0.37 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2k53 h GLU 42 CO -0.22 0.94 -0.05 0.22 0.07 0.00 0.00 179.01 179.97 2k53 h ASP 43 N 1.15 -0.12 -0.87 3.06 1.82 -1.76 -0.72 116.42 118.98 2k53 h ASP 43 Ca 0.27 -0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2k53 h ASP 43 Cb 0.19 0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.18 2k53 h ASP 43 CO -0.03 0.04 0.54 0.00 -1.61 0.00 0.00 179.24 178.18 2k53 h ALA 44 N 0.62 1.10 -0.47 -0.78 0.00 -1.19 -2.55 119.26 115.99 2k53 h ALA 44 Ca -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2k53 h ALA 44 Cb 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2k53 h ALA 44 CO 0.02 0.55 0.27 0.00 0.00 0.00 0.00 179.25 180.08 2k53 h ALA 46 N 1.22 1.63 -0.43 0.00 0.00 -0.78 0.93 119.26 121.84 2k53 h ALA 46 Ca 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2k53 h ALA 46 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2k53 h ALA 46 CO -0.10 0.31 0.02 0.28 0.00 0.00 0.00 179.25 179.76 2k53 h VAL 47 N 0.76 1.26 0.00 0.00 2.07 -1.04 -3.07 116.25 116.24 2k53 h VAL 47 Ca 0.24 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2k53 h VAL 47 Cb 0.02 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2k53 h VAL 47 CO -0.06 0.34 -0.49 1.57 0.02 0.00 0.00 177.57 178.95 2k53 n HIS 48 N -4.43 0.63 -2.49 1.57 -0.00 -0.89 -4.96 115.22 104.64 2k53 n HIS 48 Ca -0.00 0.18 -0.01 0.00 -0.00 0.00 0.00 57.72 57.89 2k53 n HIS 48 Cb 0.28 -0.71 0.00 0.00 -0.00 0.00 0.00 29.99 29.56 2k53 n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2k53 n GLY 49 N 1.33 0.79 3.93 1.57 0.00 0.29 -5.07 105.19 108.03 2k53 n GLY 49 Ca 0.04 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 2k53 n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k53 s ILE 50 N -2.89 5.26 -0.68 -0.61 1.01 0.47 -4.99 121.20 118.76 2k53 s ILE 50 Ca 0.03 -0.41 -0.27 0.00 0.00 0.00 0.00 60.65 60.00 2k53 s ILE 50 Cb -0.01 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2k53 s ILE 50 CO 0.04 -0.08 1.28 -0.62 0.00 0.00 0.00 174.94 175.56 2k53 s ASP 51 N -2.99 6.21 0.28 3.58 -1.08 -1.26 -4.51 116.67 116.89 2k53 s ASP 51 Ca 0.37 -0.24 0.02 0.00 -0.52 0.00 0.00 52.55 52.18 2k53 s ASP 51 Cb -0.11 -2.56 0.40 0.00 -1.46 0.00 0.00 42.92 39.18 2k53 s ASP 51 CO 0.28 -1.75 1.71 0.00 0.52 0.00 0.00 175.17 175.93 2k53 h ALA 52 N 10.08 1.08 -0.54 3.66 0.00 -1.93 -2.68 119.26 128.94 2k53 h ALA 52 Ca -0.27 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.34 2k53 h ALA 52 Cb 1.06 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2k53 h ALA 52 CO 1.25 0.56 0.27 0.22 0.00 0.00 0.00 179.25 181.56 2k53 h ASP 53 N 0.43 0.39 -0.18 0.00 3.58 -1.99 0.69 116.42 119.34 2k53 h ASP 53 Ca 0.06 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 2k53 h ASP 53 Cb 0.68 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 2k53 h ASP 53 CO 0.05 0.26 -0.00 0.11 -2.88 0.00 0.00 179.24 176.78 2k53 h LYS 54 N 0.52 0.32 -0.05 0.28 1.57 -1.96 -2.12 116.57 115.13 2k53 h LYS 54 Ca 0.24 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2k53 h LYS 54 Cb 0.15 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2k53 h LYS 54 CO -0.17 0.53 -0.07 1.25 -0.57 0.00 0.00 179.45 180.43 2k53 h LEU 55 N 0.07 -0.21 -1.00 2.94 5.85 -1.13 0.17 115.31 122.00 2k53 h LEU 55 Ca 0.05 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2k53 h LEU 55 Cb 0.39 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2k53 h LEU 55 CO 0.01 -0.10 0.56 0.58 -0.34 0.00 0.00 178.44 179.15 2k53 h VAL 56 N -0.10 1.25 -0.65 1.05 2.07 -0.91 -0.51 116.25 118.45 2k53 h VAL 56 Ca 0.05 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2k53 h VAL 56 Cb 0.16 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 2k53 h VAL 56 CO -0.11 0.26 0.23 0.11 0.02 0.00 0.00 177.57 178.08 2k53 h LYS 57 N 1.27 0.99 -0.85 1.57 1.57 -0.94 0.68 116.57 120.87 2k53 h LYS 57 Ca 0.33 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2k53 h LYS 57 Cb -0.06 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 2k53 h LYS 57 CO -0.06 0.85 0.45 0.93 -0.57 0.00 0.00 179.45 181.05 2k53 h GLU 58 N 0.93 1.19 0.20 3.15 5.08 -0.43 0.60 114.58 125.30 2k53 h GLU 58 Ca 0.21 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2k53 h GLU 58 Cb 0.25 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2k53 h GLU 58 CO -0.01 0.89 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.70 2k53 h LEU 59 N 1.19 -0.28 0.33 1.33 3.38 -0.72 -0.62 115.31 119.92 2k53 h LEU 59 Ca 0.30 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2k53 h LEU 59 Cb 0.06 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2k53 h LEU 59 CO -0.04 -0.19 -0.43 0.78 0.09 0.00 0.00 178.44 178.65 2k53 h ASN 60 N -0.30 -1.19 -0.92 -0.43 2.35 -0.63 -1.77 115.58 112.70 2k53 h ASN 60 Ca -0.02 0.11 0.14 0.00 -0.55 0.00 0.00 56.30 55.98 2k53 h ASN 60 Cb 0.24 0.41 -0.07 0.00 0.05 0.00 0.00 38.32 38.95 2k53 h ASN 60 CO 0.03 -0.55 0.59 -0.33 -1.65 0.00 0.00 177.43 175.51 2k53 h GLU 61 N -0.80 0.73 0.04 0.81 5.08 -0.87 0.13 114.58 119.70 2k53 h GLU 61 Ca -0.02 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2k53 h GLU 61 Cb 0.74 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2k53 h GLU 61 CO -0.12 0.48 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.37 2k53 h TYR 62 N 0.75 -0.21 -0.46 4.33 3.20 -0.72 0.25 116.97 124.11 2k53 h TYR 62 Ca 0.46 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.32 2k53 h TYR 62 Cb 0.68 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 2k53 h TYR 62 CO -0.00 -0.13 0.21 0.74 -1.64 0.00 0.00 178.16 177.34 2k53 h PHE 63 N -0.16 0.64 0.00 -3.82 0.04 -0.30 -1.40 116.94 111.93 2k53 h PHE 63 Ca 0.02 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2k53 h PHE 63 Cb 0.18 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2k53 h PHE 63 CO -0.13 0.48 -0.39 0.93 -0.60 0.00 0.00 178.31 178.60 2k53 h GLU 64 N 0.65 0.00 -0.71 1.51 5.08 -0.28 0.75 114.58 121.58 2k53 h GLU 64 Ca 0.16 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2k53 h GLU 64 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2k53 h GLU 64 CO -0.02 0.39 0.19 0.87 -1.00 0.00 0.00 179.01 179.44 2k53 h LYS 65 N 0.00 1.11 -0.42 2.33 1.79 0.53 -2.02 116.57 119.89 2k53 h LYS 65 Ca -0.00 -0.25 -0.03 0.00 -2.18 0.00 0.00 60.65 58.19 2k53 h LYS 65 Cb 0.77 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2k53 h LYS 65 CO 0.05 0.96 0.16 0.87 -1.08 0.00 0.00 179.45 180.41 2k53 h LYS 66 N 1.06 0.63 -0.53 3.15 1.57 -0.61 -1.40 116.57 120.44 2k53 h LYS 66 Ca 0.23 -0.12 0.15 0.00 -1.87 0.00 0.00 60.65 59.04 2k53 h LYS 66 Cb 0.34 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2k53 h LYS 66 CO -0.00 0.59 0.43 0.93 -0.57 0.00 0.00 179.45 180.83 2k53 h GLU 67 N 0.53 0.00 0.00 3.15 5.08 -0.61 0.25 114.58 122.98 2k53 h GLU 67 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2k53 h GLU 67 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2k53 h GLU 67 CO -0.01 0.00 -0.00 0.28 -1.00 0.00 0.00 179.01 178.28 2k53 h VAL 68 N 0.00 1.66 0.22 3.13 2.07 -0.77 -3.41 116.25 119.15 2k53 h VAL 68 Ca 0.25 -2.02 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 2k53 h VAL 68 Cb 1.11 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 2k53 h VAL 68 CO -0.00 0.52 -0.11 -0.07 0.02 0.00 0.00 177.57 177.93 2k53 h LEU 69 N -0.87 -0.25 0.00 2.57 3.38 -0.37 -3.52 115.31 116.25 2k53 h LEU 69 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2k53 h LEU 69 Cb 0.85 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2k53 h LEU 69 CO 0.00 0.23 0.00 -0.62 0.09 0.00 0.00 178.44 178.14