#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 2.81 0.25 0.03 2.47 -1.26 -4.95 119.74 119.10 2k53 s LYS 2 Ca 0.00 0.32 -0.30 0.00 -1.56 0.00 0.00 55.97 54.43 2k53 s LYS 2 Cb 0.00 -4.32 -0.09 0.00 -1.46 0.00 0.00 37.83 31.95 2k53 s LYS 2 CO 0.00 -2.54 1.30 0.42 0.16 0.00 0.00 175.35 174.69 2k53 s ILE 3 N 7.97 3.02 0.21 5.43 -1.09 -1.26 -5.05 121.20 130.43 2k53 s ILE 3 Ca 0.56 0.91 0.11 0.00 -2.23 0.00 0.00 60.65 60.01 2k53 s ILE 3 Cb -0.11 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2k53 s ILE 3 CO 0.19 0.17 -0.21 0.42 -1.23 0.00 0.00 174.94 174.27 2k53 s THR 4 N -0.40 2.48 -0.34 2.92 -4.23 -1.26 -4.89 115.64 109.92 2k53 s THR 4 Ca 0.53 -2.05 0.22 0.00 -1.18 0.00 0.00 61.69 59.21 2k53 s THR 4 Cb -0.38 -2.22 0.23 0.00 1.34 0.00 0.00 72.50 71.47 2k53 s THR 4 CO 0.43 -0.17 1.68 2.29 -0.54 0.00 0.00 174.62 178.31 2k53 n LYS 5 N 0.07 0.16 0.13 3.99 2.85 -1.26 -1.66 118.16 122.44 2k53 n LYS 5 Ca -0.11 0.54 0.13 0.00 -1.05 0.00 0.00 58.31 57.81 2k53 n LYS 5 Cb 0.57 -1.91 0.33 0.00 -0.65 0.00 0.00 35.03 33.37 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 -4.31 -5.58 3.58 -1.97 -0.60 116.42 107.54 2k53 h ASP 6 Ca 0.00 -0.01 -0.49 0.00 0.42 0.00 0.00 57.03 56.95 2k53 h ASP 6 Cb 0.17 0.00 0.11 0.00 1.72 0.00 0.00 39.33 41.33 2k53 h ASP 6 CO 0.00 0.01 0.34 -0.04 -2.88 0.00 0.00 179.24 176.67 2k53 s MET 7 N -3.13 2.12 0.05 0.28 -1.94 -0.66 -4.74 119.30 111.28 2k53 s MET 7 Ca 0.09 0.62 -0.20 0.00 -1.71 0.00 0.00 55.69 54.49 2k53 s MET 7 Cb 0.11 -1.92 -0.06 0.00 2.01 0.00 0.00 34.83 34.96 2k53 s MET 7 CO 0.62 -1.59 0.60 0.42 -0.01 0.00 0.00 175.02 175.07 2k53 s ILE 8 N -3.18 4.77 0.12 2.53 -1.09 -1.26 -0.88 121.20 122.22 2k53 s ILE 8 Ca 0.61 1.28 -0.25 0.00 -2.23 0.00 0.00 60.65 60.06 2k53 s ILE 8 Cb -0.14 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2k53 s ILE 8 CO 0.54 0.50 1.65 0.40 -1.23 0.00 0.00 174.94 176.80 2k53 h ILE 9 N 3.75 0.49 -0.83 2.92 2.04 -1.58 -1.59 117.51 122.70 2k53 h ILE 9 Ca -0.48 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.43 2k53 h ILE 9 Cb 1.21 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 2k53 h ILE 9 CO 0.66 0.00 0.54 0.00 0.00 0.00 0.00 178.15 179.35 2k53 h ALA 10 N 0.58 1.53 -0.74 1.87 0.00 -1.19 -1.77 119.26 119.54 2k53 h ALA 10 Ca 0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2k53 h ALA 10 Cb 0.42 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2k53 h ALA 10 CO -0.22 0.36 0.25 0.22 0.00 0.00 0.00 179.25 179.86 2k53 h ASP 11 N 0.98 1.06 -0.71 0.00 1.82 -1.65 -0.59 116.42 117.33 2k53 h ASP 11 Ca 0.34 -0.19 -0.07 0.00 -0.39 0.00 0.00 57.03 56.73 2k53 h ASP 11 Cb 0.12 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 2k53 h ASP 11 CO -0.11 0.98 0.19 0.58 -1.61 0.00 0.00 179.24 179.26 2k53 h VAL 12 N 1.10 1.26 -0.42 2.25 2.07 -0.64 -2.27 116.25 119.60 2k53 h VAL 12 Ca 0.24 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2k53 h VAL 12 Cb 0.28 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2k53 h VAL 12 CO -0.01 0.37 0.19 -0.07 0.02 0.00 0.00 177.57 178.07 2k53 h LEU 13 N 1.07 0.52 -1.46 2.57 3.38 -0.80 -0.92 115.31 119.67 2k53 h LEU 13 Ca 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2k53 h LEU 13 Cb 0.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2k53 h LEU 13 CO -0.00 0.45 0.00 1.56 0.09 0.00 0.00 178.44 180.54 2k53 h GLN 14 N 0.58 0.00 0.00 1.13 4.20 -0.55 -2.75 115.11 117.72 2k53 h GLN 14 Ca 0.15 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2k53 h GLN 14 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2k53 h GLN 14 CO -0.02 0.00 -0.15 0.52 -0.67 0.00 0.00 178.83 178.51 2k53 h MET 15 N 0.00 0.00 -2.67 1.46 2.86 -0.87 -3.48 114.93 112.24 2k53 h MET 15 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2k53 h MET 15 Cb 0.42 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.82 2k53 h MET 15 CO 0.00 0.96 -0.28 0.34 1.06 0.00 0.00 176.91 178.99 2k53 s ASP 16 N -6.27 -0.50 0.32 1.22 2.15 -0.57 -5.04 116.67 107.98 2k53 s ASP 16 Ca -0.20 0.88 0.26 0.00 0.43 0.00 0.00 52.55 53.92 2k53 s ASP 16 Cb -0.02 0.79 0.93 0.00 -0.30 0.00 0.00 42.92 44.32 2k53 s ASP 16 CO 0.65 -0.18 1.77 0.03 -0.17 0.00 0.00 175.17 177.27 2k53 h ARG 17 N 6.72 0.00 0.00 4.34 2.47 -1.83 -3.09 114.38 123.00 2k53 h ARG 17 Ca -0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 2k53 h ARG 17 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2k53 h ARG 17 CO 0.28 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.22 2k53 n GLY 18 N 0.53 -0.99 0.18 0.04 0.00 -1.26 -3.16 105.19 100.53 2k53 n GLY 18 Ca 0.03 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 0.35 -0.21 2.61 1.35 -1.89 -3.36 112.91 111.76 2k53 h THR 19 Ca 0.00 -1.50 0.05 0.00 -0.55 0.00 0.00 66.41 64.40 2k53 h THR 19 Cb 0.10 2.15 -0.05 0.00 -1.73 0.00 0.00 68.15 68.62 2k53 h THR 19 CO 0.00 0.20 -0.09 0.00 -0.25 0.00 0.00 175.52 175.38 2k53 h ALA 20 N 1.79 0.09 -0.94 6.62 0.00 -1.79 -1.45 119.26 123.57 2k53 h ALA 20 Ca -0.00 0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.19 2k53 h ALA 20 Cb 1.16 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 19.07 2k53 h ALA 20 CO 0.03 -0.52 0.51 -1.35 0.00 0.00 0.00 179.25 177.93 2k53 h PRO 21 N -0.07 0.57 -0.46 0.00 0.11 -1.83 -1.70 132.00 128.62 2k53 h PRO 21 Ca 0.11 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2k53 h PRO 21 Cb 0.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2k53 h PRO 21 CO -0.25 0.38 0.26 0.82 -0.21 0.00 0.00 178.00 179.00 2k53 h ILE 22 N 0.59 1.16 0.06 4.15 2.04 -1.48 0.25 117.51 124.28 2k53 h ILE 22 Ca 0.57 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 66.04 2k53 h ILE 22 Cb 0.98 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2k53 h ILE 22 CO -0.44 0.17 -0.10 -0.26 0.00 0.00 0.00 178.15 177.52 2k53 h PHE 23 N 0.61 -0.25 -0.88 1.37 0.04 -0.79 -2.74 116.94 114.31 2k53 h PHE 23 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2k53 h PHE 23 Cb 0.04 0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 2k53 h PHE 23 CO -0.02 -0.15 0.55 0.82 -0.60 0.00 0.00 178.31 178.91 2k53 h ILE 24 N -0.20 1.24 -0.89 -0.55 2.04 -1.09 -0.98 117.51 117.08 2k53 h ILE 24 Ca 0.02 -0.48 0.16 0.00 1.00 0.00 0.00 64.86 65.55 2k53 h ILE 24 Cb 0.21 -0.02 -0.10 0.00 -0.74 0.00 0.00 36.82 36.17 2k53 h ILE 24 CO -0.06 0.24 0.48 -1.13 0.00 0.00 0.00 178.15 177.69 2k53 h ASN 25 N 1.20 0.59 0.30 1.72 -1.24 -0.24 0.35 115.58 118.27 2k53 h ASN 25 Ca 0.32 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.42 2k53 h ASN 25 Cb -0.09 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.96 2k53 h ASN 25 CO -0.06 0.23 -0.12 0.59 -1.29 0.00 0.00 177.43 176.78 2k53 n ASN 26 N -4.85 0.59 0.00 1.15 3.02 -0.88 -4.90 115.26 109.39 2k53 n ASN 26 Ca 0.19 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 2k53 n ASN 26 Cb 0.47 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 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 1.27 1.01 3.77 7.41 0.00 0.11 -4.72 105.19 114.03 2k53 n GLY 27 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 3.88 -0.84 1.61 -1.94 -0.43 -4.93 119.30 116.66 2k53 s MET 28 Ca 0.00 2.16 -0.04 0.00 -1.71 0.00 0.00 55.69 56.10 2k53 s MET 28 Cb 0.00 -2.69 0.21 0.00 2.01 0.00 0.00 34.83 34.36 2k53 s MET 28 CO 0.00 -0.57 0.72 -1.01 -0.01 0.00 0.00 175.02 174.15 2k53 s HIS 29 N -1.28 3.79 -0.56 -0.03 3.76 -1.26 -4.00 115.29 115.70 2k53 s HIS 29 Ca 0.59 -2.84 -0.26 0.00 -0.15 0.00 0.00 55.06 52.39 2k53 s HIS 29 Cb -0.38 -3.33 -0.04 0.00 1.11 0.00 0.00 32.58 29.95 2k53 s HIS 29 CO 0.48 -0.80 2.04 0.00 -0.85 0.00 0.00 174.74 175.62 2k53 s LEU 31 N 10.05 -0.74 0.00 0.00 1.98 -1.26 -5.06 118.68 123.64 2k53 s LEU 31 Ca 0.78 -0.72 0.00 0.00 -2.89 0.00 0.00 54.13 51.30 2k53 s LEU 31 Cb -0.15 0.97 0.00 0.00 0.66 0.00 0.00 46.19 47.67 2k53 s LEU 31 CO 0.23 -0.04 0.00 0.61 -1.89 0.00 0.00 176.35 175.25 2k53 n GLY 32 N 3.13 1.11 3.49 7.98 0.00 -1.26 -4.93 105.19 114.72 2k53 n GLY 32 Ca 0.12 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 0.69 0.32 0.00 0.00 0.11 -1.96 0.12 132.00 131.28 2k53 h PRO 34 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2k53 h PRO 34 Cb 1.39 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2k53 h PRO 34 CO 0.51 0.21 0.00 0.43 -0.21 0.00 0.00 178.00 178.94 2k53 n SER 35 N -5.09 0.03 -0.05 -2.05 7.64 -1.26 -0.85 113.62 111.98 2k53 n SER 35 Ca 0.12 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2k53 n SER 35 Cb 0.39 -0.51 -0.15 0.00 -1.01 0.00 0.00 64.21 62.93 2k53 n SER 35 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2k53 n SER 36 N -1.53 0.55 0.01 6.43 2.88 0.34 -4.78 113.62 117.51 2k53 n SER 36 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2k53 n SER 36 Cb 0.04 1.40 0.00 0.00 -0.75 0.00 0.00 64.21 64.89 2k53 n SER 36 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2k53 n MET 37 N -2.43 0.00 0.18 -1.46 2.81 -0.03 -4.66 117.12 111.53 2k53 n MET 37 Ca -0.17 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.80 2k53 n MET 37 Cb 0.81 -0.03 0.11 0.00 -0.71 0.00 0.00 33.22 33.40 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 -1.97 3.03 0.00 -1.25 0.33 103.07 103.21 2k53 h GLY 38 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2k53 h GLY 38 CO 0.00 0.00 0.12 -0.54 0.00 0.00 0.00 176.54 176.12 2k53 s GLU 39 N -3.10 3.45 0.68 4.80 2.02 -0.11 -4.79 118.70 121.66 2k53 s GLU 39 Ca 0.06 0.16 -0.12 0.00 0.02 0.00 0.00 54.97 55.08 2k53 s GLU 39 Cb 0.06 -2.36 0.01 0.00 0.10 0.00 0.00 34.13 31.93 2k53 s GLU 39 CO 0.70 -0.27 1.07 -1.54 0.02 0.00 0.00 175.26 175.24 2k53 s SER 40 N -4.14 5.27 0.11 -0.19 1.04 -1.26 -2.83 113.70 111.70 2k53 s SER 40 Ca 0.48 1.75 -0.29 0.00 0.48 0.00 0.00 55.95 58.37 2k53 s SER 40 Cb -0.10 -2.52 -0.10 0.00 0.10 0.00 0.00 66.02 63.40 2k53 s SER 40 CO 0.45 -1.52 1.61 0.40 0.98 0.00 0.00 173.24 175.16 2k53 h ILE 41 N -0.43 0.29 -0.51 -1.02 2.04 -1.00 -0.35 117.51 116.53 2k53 h ILE 41 Ca -0.45 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2k53 h ILE 41 Cb 1.22 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2k53 h ILE 41 CO 0.55 0.00 0.31 1.05 0.00 0.00 0.00 178.15 180.06 2k53 h GLU 42 N -0.61 0.69 -0.31 2.37 4.11 -1.38 0.53 114.58 119.97 2k53 h GLU 42 Ca 0.01 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 2k53 h GLU 42 Cb 0.61 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2k53 h GLU 42 CO -0.15 0.50 0.03 0.22 0.07 0.00 0.00 179.01 179.68 2k53 h ASP 43 N 0.68 0.52 -0.34 3.06 3.58 -1.79 -1.68 116.42 120.45 2k53 h ASP 43 Ca 0.18 -0.28 -0.05 0.00 0.42 0.00 0.00 57.03 57.30 2k53 h ASP 43 Cb -0.02 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2k53 h ASP 43 CO -0.03 0.67 0.05 0.00 -2.88 0.00 0.00 179.24 177.04 2k53 h ALA 44 N 0.87 1.27 -0.04 -0.78 0.00 -0.91 -2.91 119.26 116.77 2k53 h ALA 44 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2k53 h ALA 44 Cb 0.38 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2k53 h ALA 44 CO 0.01 0.49 0.03 0.00 0.00 0.00 0.00 179.25 179.78 2k53 h ALA 46 N 1.00 1.94 -0.84 0.00 0.00 -1.12 0.14 119.26 120.38 2k53 h ALA 46 Ca 0.01 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2k53 h ALA 46 Cb 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2k53 h ALA 46 CO -0.00 -0.18 0.55 0.28 0.00 0.00 0.00 179.25 179.89 2k53 h VAL 47 N 0.59 1.03 -0.16 0.00 2.07 -1.34 -2.75 116.25 115.70 2k53 h VAL 47 Ca 0.43 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2k53 h VAL 47 Cb 0.80 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2k53 h VAL 47 CO -0.18 0.16 0.00 1.41 0.02 0.00 0.00 177.57 178.98 2k53 n HIS 48 N -4.49 0.48 -2.20 1.57 8.25 -0.40 -4.97 115.22 113.45 2k53 n HIS 48 Ca 0.13 -0.85 -0.20 0.00 -0.26 0.00 0.00 57.72 56.54 2k53 n HIS 48 Cb 0.23 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2k53 n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k53 n GLY 49 N -0.73 0.06 3.82 -1.41 0.00 0.22 -4.98 105.19 102.18 2k53 n GLY 49 Ca 0.17 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.93 4.42 -0.74 -0.61 1.01 0.23 -4.97 121.20 117.60 2k53 s ILE 50 Ca 0.00 1.44 -0.22 0.00 0.00 0.00 0.00 60.65 61.87 2k53 s ILE 50 Cb 0.00 -3.61 0.08 0.00 0.01 0.00 0.00 42.46 38.94 2k53 s ILE 50 CO 0.00 -0.34 1.04 -0.62 0.00 0.00 0.00 174.94 175.02 2k53 s ASP 51 N -2.26 6.29 0.24 3.58 -1.08 -1.26 -4.42 116.67 117.76 2k53 s ASP 51 Ca 0.61 -1.23 -0.02 0.00 -0.52 0.00 0.00 52.55 51.40 2k53 s ASP 51 Cb -0.09 -2.43 0.27 0.00 -1.46 0.00 0.00 42.92 39.22 2k53 s ASP 51 CO 0.15 -1.38 1.67 0.00 0.52 0.00 0.00 175.17 176.13 2k53 h ALA 52 N 9.44 0.98 -0.76 3.66 0.00 -1.91 -2.00 119.26 128.67 2k53 h ALA 52 Ca -0.16 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.45 2k53 h ALA 52 Cb 1.06 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2k53 h ALA 52 CO 1.18 0.60 0.46 0.22 0.00 0.00 0.00 179.25 181.71 2k53 h ASP 53 N 0.61 0.72 -0.08 0.00 3.58 -1.99 -0.02 116.42 119.22 2k53 h ASP 53 Ca 0.09 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.42 2k53 h ASP 53 Cb 0.68 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.60 2k53 h ASP 53 CO 0.05 0.47 -0.47 0.11 -2.88 0.00 0.00 179.24 176.52 2k53 h LYS 54 N 0.85 0.47 -0.28 0.28 1.57 -1.96 -3.23 116.57 114.26 2k53 h LYS 54 Ca 0.33 -0.39 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2k53 h LYS 54 Cb 0.13 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2k53 h LYS 54 CO -0.16 1.03 -0.01 1.25 -0.57 0.00 0.00 179.45 180.99 2k53 h LEU 55 N 0.04 -0.14 -1.18 2.94 5.85 -0.90 -1.88 115.31 120.04 2k53 h LEU 55 Ca -0.04 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2k53 h LEU 55 Cb 1.13 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 2k53 h LEU 55 CO 0.10 -0.04 0.56 0.58 -0.34 0.00 0.00 178.44 179.30 2k53 h VAL 56 N 0.07 1.17 -0.56 1.05 2.07 -1.13 -0.85 116.25 118.07 2k53 h VAL 56 Ca 0.14 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2k53 h VAL 56 Cb 0.18 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2k53 h VAL 56 CO -0.24 0.20 0.30 0.11 0.02 0.00 0.00 177.57 177.96 2k53 h LYS 57 N 1.10 0.78 -0.79 1.57 1.57 -1.44 -0.72 116.57 118.64 2k53 h LYS 57 Ca 0.33 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2k53 h LYS 57 Cb -0.04 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 2k53 h LYS 57 CO -0.09 0.60 0.51 0.93 -0.57 0.00 0.00 179.45 180.84 2k53 h GLU 58 N 0.75 1.05 0.34 3.15 5.08 -0.54 -0.38 114.58 124.02 2k53 h GLU 58 Ca 0.20 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2k53 h GLU 58 Cb 0.06 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2k53 h GLU 58 CO -0.03 0.70 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.45 2k53 h LEU 59 N 1.07 -0.38 0.19 1.33 3.38 -0.69 -2.06 115.31 118.16 2k53 h LEU 59 Ca 0.29 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2k53 h LEU 59 Cb -0.11 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2k53 h LEU 59 CO -0.06 -0.14 -0.24 0.78 0.09 0.00 0.00 178.44 178.87 2k53 h ASN 60 N -0.62 -0.65 -0.96 -0.43 2.35 -0.93 -2.02 115.58 112.32 2k53 h ASN 60 Ca -0.05 0.07 0.16 0.00 -0.55 0.00 0.00 56.30 55.93 2k53 h ASN 60 Cb 0.45 0.23 -0.09 0.00 0.05 0.00 0.00 38.32 38.96 2k53 h ASN 60 CO 0.08 -0.34 0.61 -0.33 -1.65 0.00 0.00 177.43 175.79 2k53 h GLU 61 N -0.48 0.73 -0.08 0.81 5.08 -1.14 -0.78 114.58 118.72 2k53 h GLU 61 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2k53 h GLU 61 Cb 0.47 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2k53 h GLU 61 CO -0.08 0.48 0.05 -0.92 -1.00 0.00 0.00 179.01 177.54 2k53 h TYR 62 N 0.75 0.09 -0.47 4.33 3.20 -0.89 -0.63 116.97 123.35 2k53 h TYR 62 Ca 0.51 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.39 2k53 h TYR 62 Cb 0.79 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2k53 h TYR 62 CO -0.00 0.05 0.31 0.74 -1.64 0.00 0.00 178.16 177.63 2k53 h PHE 63 N 0.10 0.57 -0.57 -3.82 0.04 -0.49 -0.76 116.94 112.01 2k53 h PHE 63 Ca 0.03 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 2k53 h PHE 63 Cb -0.01 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 2k53 h PHE 63 CO -0.08 0.35 0.08 0.93 -0.60 0.00 0.00 178.31 178.99 2k53 h GLU 64 N 0.61 0.93 -0.97 1.51 5.08 -0.70 -2.24 114.58 118.80 2k53 h GLU 64 Ca 0.18 -0.23 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2k53 h GLU 64 Cb -0.02 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.04 2k53 h GLU 64 CO -0.04 0.87 0.62 0.87 -1.00 0.00 0.00 179.01 180.33 2k53 h LYS 65 N 0.88 1.08 -0.68 2.33 1.79 0.34 -1.34 116.57 120.97 2k53 h LYS 65 Ca 0.18 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2k53 h LYS 65 Cb 0.41 -0.24 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 2k53 h LYS 65 CO 0.01 0.72 0.44 0.87 -1.08 0.00 0.00 179.45 180.41 2k53 h LYS 66 N 1.12 0.87 -0.22 3.15 1.57 -0.89 0.08 116.57 122.25 2k53 h LYS 66 Ca 0.42 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.21 2k53 h LYS 66 Cb 0.18 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2k53 h LYS 66 CO -0.18 0.58 0.16 0.93 -0.57 0.00 0.00 179.45 180.37 2k53 h GLU 67 N 0.90 0.00 0.00 3.15 5.08 -0.69 0.85 114.58 123.87 2k53 h GLU 67 Ca 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2k53 h GLU 67 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2k53 h GLU 67 CO -0.07 0.00 -0.03 0.28 -1.00 0.00 0.00 179.01 178.19 2k53 h VAL 68 N 0.00 1.17 0.16 3.13 2.07 -0.86 -3.39 116.25 118.53 2k53 h VAL 68 Ca 0.10 -1.89 -0.00 0.00 0.82 0.00 0.00 66.70 65.74 2k53 h VAL 68 Cb 0.43 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2k53 h VAL 68 CO -0.00 0.40 -0.11 -0.07 0.02 0.00 0.00 177.57 177.80 2k53 h LEU 69 N -1.00 -0.28 -0.62 2.57 3.38 -0.68 -3.52 115.31 115.15 2k53 h LEU 69 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k53 h LEU 69 Cb 0.67 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2k53 h LEU 69 CO -0.00 -0.18 0.00 -0.62 0.09 0.00 0.00 178.44 177.73