#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 3.30 0.38 0.03 2.36 -1.26 -4.82 119.74 119.73 2k53 s LYS 2 Ca 0.00 -1.21 -0.25 0.00 -2.55 0.00 0.00 55.97 51.96 2k53 s LYS 2 Cb 0.00 -4.52 -0.09 0.00 -1.05 0.00 0.00 37.83 32.17 2k53 s LYS 2 CO 0.00 -1.80 1.08 0.42 1.55 0.00 0.00 175.35 176.61 2k53 s ILE 3 N 3.50 3.55 0.17 5.43 -1.09 -1.26 -5.07 121.20 126.43 2k53 s ILE 3 Ca 0.26 1.27 0.10 0.00 -2.23 0.00 0.00 60.65 60.05 2k53 s ILE 3 Cb -0.12 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 2k53 s ILE 3 CO 0.02 0.08 -0.22 0.42 -1.23 0.00 0.00 174.94 174.02 2k53 s THR 4 N -1.52 2.09 -0.58 2.92 -4.23 -1.26 -4.90 115.64 108.14 2k53 s THR 4 Ca 0.56 -1.91 0.20 0.00 -1.18 0.00 0.00 61.69 59.36 2k53 s THR 4 Cb -0.26 -1.95 0.21 0.00 1.34 0.00 0.00 72.50 71.84 2k53 s THR 4 CO 0.32 -0.16 1.62 2.29 -0.54 0.00 0.00 174.62 178.15 2k53 n LYS 5 N 0.43 0.14 0.22 3.99 2.85 -1.26 -1.47 118.16 123.05 2k53 n LYS 5 Ca -0.14 0.41 0.10 0.00 -1.05 0.00 0.00 58.31 57.64 2k53 n LYS 5 Cb 0.56 -1.79 0.37 0.00 -0.65 0.00 0.00 35.03 33.53 2k53 n LYS 5 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2k53 h ASP 6 N 0.00 0.00 -4.30 -5.58 3.58 -1.96 -0.23 116.42 107.93 2k53 h ASP 6 Ca 0.00 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.93 2k53 h ASP 6 Cb 0.28 0.00 0.14 0.00 1.72 0.00 0.00 39.33 41.47 2k53 h ASP 6 CO 0.00 0.19 0.31 -0.04 -2.88 0.00 0.00 179.24 176.82 2k53 s MET 7 N -3.46 2.13 0.05 0.28 -1.94 -0.54 -4.66 119.30 111.16 2k53 s MET 7 Ca 0.02 1.23 -0.23 0.00 -1.71 0.00 0.00 55.69 55.01 2k53 s MET 7 Cb 0.09 -1.88 -0.06 0.00 2.01 0.00 0.00 34.83 34.99 2k53 s MET 7 CO 0.64 -1.75 0.70 0.42 -0.01 0.00 0.00 175.02 175.03 2k53 s ILE 8 N -2.83 4.74 0.12 2.53 -1.09 -1.26 -0.90 121.20 122.49 2k53 s ILE 8 Ca 0.62 1.49 -0.22 0.00 -2.23 0.00 0.00 60.65 60.31 2k53 s ILE 8 Cb -0.18 -4.04 -0.06 0.00 -1.58 0.00 0.00 42.46 36.59 2k53 s ILE 8 CO 0.55 0.42 1.70 0.40 -1.23 0.00 0.00 174.94 176.78 2k53 h ILE 9 N 3.97 0.77 -0.79 2.92 2.04 -1.64 -0.78 117.51 123.99 2k53 h ILE 9 Ca -0.45 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.46 2k53 h ILE 9 Cb 1.20 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 2k53 h ILE 9 CO 0.69 0.00 0.52 0.00 0.00 0.00 0.00 178.15 179.36 2k53 h ALA 10 N 0.96 1.59 -0.49 1.87 0.00 -1.47 -0.96 119.26 120.76 2k53 h ALA 10 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2k53 h ALA 10 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2k53 h ALA 10 CO -0.15 0.31 0.26 0.22 0.00 0.00 0.00 179.25 179.89 2k53 h ASP 11 N 0.91 0.63 -0.91 0.00 3.58 -1.60 -0.15 116.42 118.88 2k53 h ASP 11 Ca 0.33 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 2k53 h ASP 11 Cb 0.16 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 2k53 h ASP 11 CO -0.11 0.55 0.53 0.58 -2.88 0.00 0.00 179.24 177.91 2k53 h VAL 12 N 0.65 1.25 -0.32 2.25 2.07 -0.54 -2.23 116.25 119.39 2k53 h VAL 12 Ca 0.17 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2k53 h VAL 12 Cb 0.07 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 2k53 h VAL 12 CO -0.03 0.27 0.06 -0.07 0.02 0.00 0.00 177.57 177.83 2k53 h LEU 13 N 1.26 0.43 -1.56 2.57 3.38 -0.52 -1.78 115.31 119.09 2k53 h LEU 13 Ca 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2k53 h LEU 13 Cb -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2k53 h LEU 13 CO -0.06 0.45 -0.04 1.56 0.09 0.00 0.00 178.44 180.44 2k53 h GLN 14 N 0.46 0.00 0.13 1.13 4.20 -0.43 -2.96 115.11 117.65 2k53 h GLN 14 Ca 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2k53 h GLN 14 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2k53 h GLN 14 CO -0.00 0.04 -0.06 0.52 -0.67 0.00 0.00 178.83 178.65 2k53 h MET 15 N 0.00 -0.17 -3.01 1.46 2.86 -1.13 -3.47 114.93 111.47 2k53 h MET 15 Ca -0.00 0.01 -0.22 0.00 -2.06 0.00 0.00 59.70 57.43 2k53 h MET 15 Cb 0.49 0.04 -0.32 0.00 0.06 0.00 0.00 31.60 31.88 2k53 h MET 15 CO 0.01 0.17 -0.54 0.34 1.06 0.00 0.00 176.91 177.95 2k53 s ASP 16 N -5.51 0.09 0.53 1.22 2.15 -0.93 -5.03 116.67 109.20 2k53 s ASP 16 Ca -0.09 0.49 0.34 0.00 0.43 0.00 0.00 52.55 53.72 2k53 s ASP 16 Cb -0.00 0.45 1.40 0.00 -0.30 0.00 0.00 42.92 44.47 2k53 s ASP 16 CO 0.32 -0.20 1.98 0.03 -0.17 0.00 0.00 175.17 177.14 2k53 h ARG 17 N 7.71 0.00 0.00 4.34 2.47 -1.81 -2.86 114.38 124.23 2k53 h ARG 17 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2k53 h ARG 17 Cb 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 2k53 h ARG 17 CO 0.27 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.21 2k53 n GLY 18 N -0.04 -0.64 0.14 0.04 0.00 -1.26 -1.80 105.19 101.63 2k53 n GLY 18 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.10 2.61 1.35 -1.86 -3.37 112.91 111.54 2k53 h THR 19 Ca 0.00 -0.72 0.04 0.00 -0.55 0.00 0.00 66.41 65.18 2k53 h THR 19 Cb 0.05 1.61 -0.04 0.00 -1.73 0.00 0.00 68.15 68.04 2k53 h THR 19 CO 0.00 0.00 -0.14 0.00 -0.25 0.00 0.00 175.52 175.13 2k53 h ALA 20 N 2.28 -0.08 -0.20 6.62 0.00 -1.59 -1.57 119.26 124.72 2k53 h ALA 20 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2k53 h ALA 20 Cb 0.86 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2k53 h ALA 20 CO 0.00 -0.60 0.20 -1.00 0.00 0.00 0.00 179.25 177.84 2k53 h PRO 21 N -0.19 0.00 -0.09 0.00 0.13 -1.80 0.45 132.00 130.49 2k53 h PRO 21 Ca 0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 2k53 h PRO 21 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2k53 h PRO 21 CO -0.21 0.00 -0.16 0.82 -0.23 0.00 0.00 178.00 178.22 2k53 h ILE 22 N 0.00 1.39 -0.92 -3.56 2.04 -1.53 0.28 117.51 115.22 2k53 h ILE 22 Ca 0.09 -1.43 0.03 0.00 1.00 0.00 0.00 64.86 64.55 2k53 h ILE 22 Cb 0.48 2.11 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 2k53 h ILE 22 CO -0.00 0.41 0.60 -0.26 0.00 0.00 0.00 178.15 178.89 2k53 h PHE 23 N -0.18 1.12 -0.38 1.37 0.04 -0.68 -2.17 116.94 116.07 2k53 h PHE 23 Ca 0.01 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.82 2k53 h PHE 23 Cb 0.73 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 2k53 h PHE 23 CO 0.11 0.66 0.22 0.82 -0.60 0.00 0.00 178.31 179.52 2k53 h ILE 24 N 1.17 1.03 -0.50 -0.55 2.04 -0.88 0.17 117.51 120.00 2k53 h ILE 24 Ca 0.36 -0.15 0.10 0.00 1.00 0.00 0.00 64.86 66.16 2k53 h ILE 24 Cb -0.03 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 2k53 h ILE 24 CO -0.11 0.08 -0.00 -1.13 0.00 0.00 0.00 178.15 176.99 2k53 h ASN 25 N 0.45 -0.22 0.60 1.72 -1.24 -0.40 -0.29 115.58 116.20 2k53 h ASN 25 Ca 0.15 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2k53 h ASN 25 Cb 0.01 0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2k53 h ASN 25 CO -0.07 -0.08 0.00 0.59 -1.29 0.00 0.00 177.43 176.58 2k53 n ASN 26 N -5.24 0.00 -0.03 1.15 3.02 -0.87 -4.91 115.26 108.39 2k53 n ASN 26 Ca 0.05 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2k53 n ASN 26 Cb 0.27 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 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 1.02 1.08 3.91 7.41 0.00 -0.12 -4.84 105.19 113.66 2k53 n GLY 27 Ca 0.11 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.43 3.58 -0.54 1.61 -1.94 -0.05 -4.99 119.30 116.53 2k53 s MET 28 Ca 0.00 0.04 0.01 0.00 -1.71 0.00 0.00 55.69 54.03 2k53 s MET 28 Cb 0.00 -2.52 0.14 0.00 2.01 0.00 0.00 34.83 34.46 2k53 s MET 28 CO 0.00 0.01 0.31 -1.01 -0.01 0.00 0.00 175.02 174.32 2k53 s HIS 29 N -2.43 3.37 -1.09 -0.03 3.76 -1.26 -4.60 115.29 113.01 2k53 s HIS 29 Ca 0.45 -2.91 0.29 0.00 -0.15 0.00 0.00 55.06 52.75 2k53 s HIS 29 Cb -0.10 -3.02 1.29 0.00 1.11 0.00 0.00 32.58 31.86 2k53 s HIS 29 CO 0.37 -0.82 1.95 0.00 -0.85 0.00 0.00 174.74 175.39 2k53 n LEU 31 N -1.46 3.25 0.00 0.00 7.99 -1.26 -4.07 117.00 121.46 2k53 n LEU 31 Ca 0.08 -3.22 0.00 0.00 -0.01 0.00 0.00 56.01 52.86 2k53 n LEU 31 Cb 0.32 -1.72 0.00 0.00 -0.11 0.00 0.00 43.42 41.91 2k53 n LEU 31 CO 0.26 -1.63 0.00 0.61 -1.51 0.00 0.00 177.39 175.12 2k53 n GLY 32 N 5.70 0.11 3.61 -0.72 0.00 -1.26 -4.95 105.19 107.67 2k53 n GLY 32 Ca 0.45 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 2k53 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k53 h PRO 34 N 8.15 0.23 -0.23 0.00 0.13 -1.92 -2.54 132.00 135.83 2k53 h PRO 34 Ca -0.26 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.92 2k53 h PRO 34 Cb 1.11 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.11 2k53 h PRO 34 CO 0.84 0.16 -0.30 0.77 -0.23 0.00 0.00 178.00 179.23 2k53 h SER 35 N 0.24 -0.96 0.22 1.44 0.02 -1.92 -0.46 113.55 112.13 2k53 h SER 35 Ca 0.30 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 2k53 h SER 35 Cb 0.85 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2k53 h SER 35 CO -0.06 -0.33 -0.28 -1.20 -1.14 0.00 0.00 176.83 173.82 2k53 n SER 36 N -5.40 1.09 0.00 3.07 7.64 -1.03 -3.94 113.62 115.04 2k53 n SER 36 Ca -0.01 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2k53 n SER 36 Cb 0.32 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2k53 n SER 36 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2k53 n MET 37 N -0.62 0.00 0.17 1.43 2.81 -0.91 -4.38 117.12 115.61 2k53 n MET 37 Ca 0.12 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 56.09 2k53 n MET 37 Cb 0.36 -0.41 0.08 0.00 -0.71 0.00 0.00 33.22 32.54 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 0.00 0.00 -1.29 3.03 0.00 -1.34 -1.48 103.07 101.99 2k53 h GLY 38 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 2k53 h GLY 38 CO 0.00 0.00 0.42 -0.54 0.00 0.00 0.00 176.54 176.42 2k53 s GLU 39 N -3.14 3.43 0.76 4.80 0.41 -1.14 -4.82 118.70 119.00 2k53 s GLU 39 Ca 0.04 0.70 -0.12 0.00 -0.41 0.00 0.00 54.97 55.18 2k53 s GLU 39 Cb 0.07 -2.07 0.05 0.00 -1.78 0.00 0.00 34.13 30.41 2k53 s GLU 39 CO 0.72 -0.68 1.12 -1.12 -0.49 0.00 0.00 175.26 174.81 2k53 s SER 40 N -4.21 4.34 0.11 -0.19 0.01 -1.26 -2.81 113.70 109.69 2k53 s SER 40 Ca 0.56 2.02 -0.28 0.00 1.31 0.00 0.00 55.95 59.56 2k53 s SER 40 Cb -0.11 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 2k53 s SER 40 CO 0.54 -2.15 1.63 0.40 0.41 0.00 0.00 173.24 174.06 2k53 h ILE 41 N -0.83 0.38 -0.05 1.44 2.04 -0.73 -0.03 117.51 119.73 2k53 h ILE 41 Ca -0.45 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 2k53 h ILE 41 Cb 1.25 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2k53 h ILE 41 CO 0.50 0.00 -0.14 1.05 0.00 0.00 0.00 178.15 179.56 2k53 h GLU 42 N -0.50 0.08 0.65 2.37 4.11 -1.32 0.42 114.58 120.39 2k53 h GLU 42 Ca 0.03 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 2k53 h GLU 42 Cb 0.53 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.78 2k53 h GLU 42 CO -0.17 0.23 -0.31 0.22 0.07 0.00 0.00 179.01 179.04 2k53 h ASP 43 N 0.08 -0.74 -0.96 3.06 1.82 -1.64 -0.55 116.42 117.49 2k53 h ASP 43 Ca 0.02 0.03 0.14 0.00 -0.39 0.00 0.00 57.03 56.82 2k53 h ASP 43 Cb 0.30 0.19 -0.09 0.00 0.68 0.00 0.00 39.33 40.42 2k53 h ASP 43 CO 0.02 -0.44 0.58 0.00 -1.61 0.00 0.00 179.24 177.78 2k53 h ALA 44 N -1.42 1.47 -0.93 -0.78 0.00 -0.92 0.13 119.26 116.81 2k53 h ALA 44 Ca -0.09 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2k53 h ALA 44 Cb 0.67 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2k53 h ALA 44 CO 0.15 0.10 0.60 0.00 0.00 0.00 0.00 179.25 180.09 2k53 h ALA 46 N 1.42 1.07 -0.37 0.00 0.00 0.66 0.80 119.26 122.84 2k53 h ALA 46 Ca 0.40 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2k53 h ALA 46 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2k53 h ALA 46 CO -0.16 0.64 -0.41 0.28 0.00 0.00 0.00 179.25 179.60 2k53 h VAL 47 N 0.11 1.27 -0.26 0.00 2.07 -0.37 -3.25 116.25 115.82 2k53 h VAL 47 Ca 0.00 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2k53 h VAL 47 Cb 0.92 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2k53 h VAL 47 CO 0.07 0.53 0.00 1.57 0.02 0.00 0.00 177.57 179.76 2k53 n HIS 48 N -4.05 0.33 -2.01 1.57 -0.00 -0.45 -4.98 115.22 105.63 2k53 n HIS 48 Ca -0.02 -0.23 -0.10 0.00 -0.00 0.00 0.00 57.72 57.36 2k53 n HIS 48 Cb 0.56 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.99 30.53 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 1.04 0.19 3.87 1.57 0.00 0.19 -5.02 105.19 107.03 2k53 n GLY 49 Ca 0.14 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.49 4.74 -0.66 -0.61 1.01 0.22 -4.97 121.20 118.44 2k53 s ILE 50 Ca 0.00 0.74 -0.26 0.00 0.00 0.00 0.00 60.65 61.13 2k53 s ILE 50 Cb 0.00 -3.70 0.04 0.00 0.01 0.00 0.00 42.46 38.80 2k53 s ILE 50 CO 0.00 -0.47 1.16 -1.81 0.00 0.00 0.00 174.94 173.82 2k53 s ASP 51 N -2.96 6.25 0.20 3.58 1.11 -1.26 -4.49 116.67 119.10 2k53 s ASP 51 Ca 0.53 -0.41 -0.06 0.00 0.18 0.00 0.00 52.55 52.79 2k53 s ASP 51 Cb -0.10 -2.52 0.15 0.00 1.07 0.00 0.00 42.92 41.52 2k53 s ASP 51 CO 0.28 -1.60 1.64 0.00 1.18 0.00 0.00 175.17 176.67 2k53 h ALA 52 N 9.74 0.87 -0.72 5.23 0.00 -1.92 -1.91 119.26 130.55 2k53 h ALA 52 Ca -0.27 -0.35 0.14 0.00 0.00 0.00 0.00 54.91 54.43 2k53 h ALA 52 Cb 1.06 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 2k53 h ALA 52 CO 1.21 0.64 0.26 0.22 0.00 0.00 0.00 179.25 181.58 2k53 h ASP 53 N 0.79 0.21 0.28 0.00 3.58 -1.99 -0.64 116.42 118.65 2k53 h ASP 53 Ca 0.12 0.11 -0.31 0.00 0.42 0.00 0.00 57.03 57.37 2k53 h ASP 53 Cb 0.66 0.11 0.03 0.00 1.72 0.00 0.00 39.33 41.85 2k53 h ASP 53 CO 0.05 0.08 -1.36 0.11 -2.88 0.00 0.00 179.24 175.23 2k53 h LYS 54 N 0.40 0.53 0.26 0.28 1.57 -1.94 -3.24 116.57 114.43 2k53 h LYS 54 Ca 0.39 -0.82 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 2k53 h LYS 54 Cb 0.60 0.29 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2k53 h LYS 54 CO -0.41 1.39 -0.13 1.25 -0.57 0.00 0.00 179.45 180.98 2k53 h LEU 55 N 0.18 -0.30 -1.30 2.94 5.85 -1.04 -2.76 115.31 118.88 2k53 h LEU 55 Ca -0.21 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.52 2k53 h LEU 55 Cb 2.05 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 43.11 2k53 h LEU 55 CO 0.25 -0.13 0.51 0.58 -0.34 0.00 0.00 178.44 179.31 2k53 h VAL 56 N -0.44 1.03 -0.57 1.05 2.07 -1.26 -1.31 116.25 116.82 2k53 h VAL 56 Ca -0.04 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2k53 h VAL 56 Cb 0.33 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2k53 h VAL 56 CO 0.06 0.15 0.15 0.11 0.02 0.00 0.00 177.57 178.06 2k53 h LYS 57 N 0.84 0.90 -0.75 1.57 1.57 -1.56 -0.02 116.57 119.13 2k53 h LYS 57 Ca 0.34 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2k53 h LYS 57 Cb 0.25 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2k53 h LYS 57 CO -0.12 0.83 0.44 0.93 -0.57 0.00 0.00 179.45 180.97 2k53 h GLU 58 N 0.81 1.02 0.17 3.15 5.08 -1.03 -1.35 114.58 122.42 2k53 h GLU 58 Ca 0.18 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2k53 h GLU 58 Cb 0.33 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2k53 h GLU 58 CO -0.00 0.72 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.52 2k53 h LEU 59 N 1.02 -0.39 0.18 1.33 3.38 -0.85 -1.46 115.31 118.52 2k53 h LEU 59 Ca 0.27 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.28 2k53 h LEU 59 Cb -0.03 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2k53 h LEU 59 CO -0.05 -0.23 -0.26 0.78 0.09 0.00 0.00 178.44 178.78 2k53 h ASN 60 N -0.33 -0.71 -0.66 -0.43 2.35 -0.87 -1.61 115.58 113.31 2k53 h ASN 60 Ca -0.00 0.08 0.16 0.00 -0.55 0.00 0.00 56.30 55.99 2k53 h ASN 60 Cb 0.31 0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 2k53 h ASN 60 CO -0.03 -0.36 0.46 -0.33 -1.65 0.00 0.00 177.43 175.53 2k53 h GLU 61 N -0.50 0.15 -0.14 0.81 5.08 -1.20 -0.78 114.58 118.01 2k53 h GLU 61 Ca 0.01 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2k53 h GLU 61 Cb 0.49 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2k53 h GLU 61 CO -0.11 0.10 -0.11 -0.92 -1.00 0.00 0.00 179.01 176.97 2k53 h TYR 62 N 0.16 0.38 -0.24 4.33 3.20 -0.52 -1.90 116.97 122.39 2k53 h TYR 62 Ca 0.32 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 2k53 h TYR 62 Cb 1.03 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2k53 h TYR 62 CO -0.00 0.70 0.08 0.74 -1.64 0.00 0.00 178.16 178.03 2k53 h PHE 63 N -0.04 0.33 -0.17 -3.82 0.04 -0.29 0.59 116.94 113.58 2k53 h PHE 63 Ca 0.03 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 2k53 h PHE 63 Cb 0.62 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 2k53 h PHE 63 CO 0.08 0.28 -0.24 0.93 -0.60 0.00 0.00 178.31 178.76 2k53 h GLU 64 N 0.33 0.32 -0.78 1.51 5.08 -1.13 -2.84 114.58 117.07 2k53 h GLU 64 Ca 0.08 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2k53 h GLU 64 Cb 0.11 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2k53 h GLU 64 CO -0.01 0.55 0.29 0.87 -1.00 0.00 0.00 179.01 179.71 2k53 h LYS 65 N 0.28 1.17 -0.85 2.33 1.79 -0.07 -2.42 116.57 118.81 2k53 h LYS 65 Ca 0.05 -0.22 0.09 0.00 -2.18 0.00 0.00 60.65 58.38 2k53 h LYS 65 Cb 0.59 -0.18 -0.06 0.00 -1.58 0.00 0.00 32.23 31.00 2k53 h LYS 65 CO 0.04 0.96 0.55 0.87 -1.08 0.00 0.00 179.45 180.80 2k53 h LYS 66 N 1.14 0.83 0.00 3.15 1.57 -1.09 0.24 116.57 122.41 2k53 h LYS 66 Ca 0.26 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2k53 h LYS 66 Cb 0.24 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2k53 h LYS 66 CO -0.02 0.55 -0.04 0.93 -0.57 0.00 0.00 179.45 180.31 2k53 h GLU 67 N 0.86 0.00 0.00 3.15 5.08 -1.29 -1.82 114.58 120.55 2k53 h GLU 67 Ca 0.39 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.46 2k53 h GLU 67 Cb 0.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2k53 h GLU 67 CO -0.16 0.04 -1.64 0.28 -1.00 0.00 0.00 179.01 176.53 2k53 n VAL 68 N -3.21 1.52 0.33 3.13 0.31 -0.03 -4.68 118.33 115.70 2k53 n VAL 68 Ca -0.01 -0.13 -0.15 0.00 -0.01 0.00 0.00 64.34 64.04 2k53 n VAL 68 Cb 0.23 -2.02 -0.08 0.00 -0.91 0.00 0.00 33.84 31.06 2k53 n VAL 68 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2k53 h LEU 69 N -1.00 -0.72 0.00 7.52 3.38 -0.64 -3.52 115.31 120.34 2k53 h LEU 69 Ca -0.44 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2k53 h LEU 69 Cb 1.35 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2k53 h LEU 69 CO -0.26 -0.37 0.00 -0.62 0.09 0.00 0.00 178.44 177.27