#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 4.27 0.28 2.12 -0.14 -1.26 -4.99 119.74 120.02 2k53 s LYS 2 Ca 0.00 2.02 -0.29 0.00 -1.36 0.00 0.00 55.97 56.34 2k53 s LYS 2 Cb 0.00 -3.58 -0.10 0.00 -1.68 0.00 0.00 37.83 32.47 2k53 s LYS 2 CO 0.00 -0.60 1.11 0.42 -0.76 0.00 0.00 175.35 175.51 2k53 s ILE 3 N 2.45 3.45 0.26 2.17 -1.09 -1.26 -5.06 121.20 122.12 2k53 s ILE 3 Ca 0.65 1.46 0.11 0.00 -2.23 0.00 0.00 60.65 60.64 2k53 s ILE 3 Cb -0.33 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.58 2k53 s ILE 3 CO 0.27 0.35 -0.11 0.42 -1.23 0.00 0.00 174.94 174.64 2k53 s THR 4 N -1.15 2.96 -0.47 2.92 -4.23 -1.26 -4.91 115.64 109.50 2k53 s THR 4 Ca 0.45 -2.09 0.25 0.00 -1.18 0.00 0.00 61.69 59.12 2k53 s THR 4 Cb -0.32 -2.55 0.28 0.00 1.34 0.00 0.00 72.50 71.25 2k53 s THR 4 CO 0.42 -0.33 1.76 0.07 -0.54 0.00 0.00 174.62 175.99 2k53 h LYS 5 N 2.26 0.00 0.00 3.99 2.10 -1.97 -2.27 116.57 120.67 2k53 h LYS 5 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2k53 h LYS 5 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2k53 h LYS 5 CO 0.59 0.00 -0.07 -3.47 -2.00 0.00 0.00 179.45 174.49 2k53 n ASP 6 N -2.38 0.70 -4.75 7.07 2.03 -1.26 -0.22 116.55 117.74 2k53 n ASP 6 Ca 0.03 0.50 -0.41 0.00 0.52 0.00 0.00 54.79 55.43 2k53 n ASP 6 Cb 0.30 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.04 2k53 n ASP 6 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2k53 s MET 7 N -3.09 4.22 0.24 -0.67 -1.94 -0.86 -4.61 119.30 112.60 2k53 s MET 7 Ca 0.11 2.38 -0.30 0.00 -1.71 0.00 0.00 55.69 56.17 2k53 s MET 7 Cb 0.13 -3.09 -0.09 0.00 2.01 0.00 0.00 34.83 33.79 2k53 s MET 7 CO 0.60 -0.49 1.32 0.42 -0.01 0.00 0.00 175.02 176.87 2k53 s ILE 8 N 0.03 3.01 0.15 2.53 -1.09 -1.26 -1.65 121.20 122.92 2k53 s ILE 8 Ca 0.61 0.88 -0.21 0.00 -2.23 0.00 0.00 60.65 59.69 2k53 s ILE 8 Cb -0.44 -3.56 0.03 0.00 -1.58 0.00 0.00 42.46 36.91 2k53 s ILE 8 CO 0.44 0.15 1.64 0.40 -1.23 0.00 0.00 174.94 176.35 2k53 h ILE 9 N 3.52 0.46 -0.75 2.92 2.04 -1.51 -0.75 117.51 123.44 2k53 h ILE 9 Ca -0.46 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.45 2k53 h ILE 9 Cb 1.22 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2k53 h ILE 9 CO 0.74 0.00 0.49 0.00 0.00 0.00 0.00 178.15 179.39 2k53 h ALA 10 N 0.91 1.62 -0.56 1.87 0.00 -1.71 -0.56 119.26 120.82 2k53 h ALA 10 Ca 0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2k53 h ALA 10 Cb 0.41 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2k53 h ALA 10 CO -0.36 0.28 0.12 0.22 0.00 0.00 0.00 179.25 179.51 2k53 h ASP 11 N 0.85 0.83 -0.33 0.00 3.58 -1.44 -1.74 116.42 118.17 2k53 h ASP 11 Ca 0.31 -0.16 -0.14 0.00 0.42 0.00 0.00 57.03 57.46 2k53 h ASP 11 Cb 0.16 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.99 2k53 h ASP 11 CO -0.10 0.82 -0.35 0.58 -2.88 0.00 0.00 179.24 177.31 2k53 h VAL 12 N 0.84 1.29 -0.19 2.25 2.07 -0.39 -3.12 116.25 119.00 2k53 h VAL 12 Ca 0.18 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 66.20 2k53 h VAL 12 Cb 0.33 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2k53 h VAL 12 CO 0.00 0.50 0.13 -0.07 0.02 0.00 0.00 177.57 178.15 2k53 h LEU 13 N 0.60 0.14 -1.08 2.57 3.38 -0.71 -1.29 115.31 118.91 2k53 h LEU 13 Ca 0.05 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2k53 h LEU 13 Cb 0.94 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2k53 h LEU 13 CO 0.09 0.10 0.20 1.56 0.09 0.00 0.00 178.44 180.48 2k53 h GLN 14 N 0.16 0.86 -0.11 1.13 4.20 -1.26 -2.92 115.11 117.16 2k53 h GLN 14 Ca 0.08 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2k53 h GLN 14 Cb 0.12 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2k53 h GLN 14 CO -0.01 0.72 0.01 0.52 -0.67 0.00 0.00 178.83 179.40 2k53 h MET 15 N 0.84 0.19 -2.08 1.46 2.86 -1.29 -3.44 114.93 113.48 2k53 h MET 15 Ca 0.20 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.83 2k53 h MET 15 Cb 0.21 -0.02 -0.21 0.00 0.06 0.00 0.00 31.60 31.64 2k53 h MET 15 CO -0.01 0.42 -0.16 0.34 1.06 0.00 0.00 176.91 178.56 2k53 s ASP 16 N -5.67 -1.01 0.63 1.22 -1.08 -1.09 -5.03 116.67 104.63 2k53 s ASP 16 Ca -0.14 1.49 0.40 0.00 -0.52 0.00 0.00 52.55 53.78 2k53 s ASP 16 Cb 0.05 2.15 2.13 0.00 -1.46 0.00 0.00 42.92 45.79 2k53 s ASP 16 CO 0.70 -0.22 2.27 0.03 0.52 0.00 0.00 175.17 178.47 2k53 h ARG 17 N 8.00 0.00 0.00 4.34 2.47 -1.81 -2.43 114.38 124.95 2k53 h ARG 17 Ca -0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2k53 h ARG 17 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2k53 h ARG 17 CO 0.10 0.01 0.00 0.41 0.56 0.00 0.00 179.97 181.05 2k53 n GLY 18 N -0.87 -0.52 0.18 0.04 0.00 -1.26 -1.83 105.19 100.93 2k53 n GLY 18 Ca -0.02 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.21 2.61 1.35 -1.79 -3.38 112.91 111.49 2k53 h THR 19 Ca 0.00 -0.98 0.05 0.00 -0.55 0.00 0.00 66.41 64.93 2k53 h THR 19 Cb 0.06 1.83 -0.05 0.00 -1.73 0.00 0.00 68.15 68.25 2k53 h THR 19 CO 0.00 0.00 -0.12 0.00 -0.25 0.00 0.00 175.52 175.15 2k53 h ALA 20 N 2.02 0.06 -0.08 6.62 0.00 -1.60 -1.05 119.26 125.23 2k53 h ALA 20 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2k53 h ALA 20 Cb 0.99 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2k53 h ALA 20 CO 0.00 -0.54 0.06 -1.00 0.00 0.00 0.00 179.25 177.77 2k53 h PRO 21 N -0.10 0.00 -0.45 0.00 0.13 -1.80 -1.11 132.00 128.67 2k53 h PRO 21 Ca 0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.16 2k53 h PRO 21 Cb 0.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 2k53 h PRO 21 CO -0.28 0.00 -0.06 0.82 -0.23 0.00 0.00 178.00 178.26 2k53 h ILE 22 N 0.00 1.27 0.31 -3.56 2.04 -1.42 0.39 117.51 116.54 2k53 h ILE 22 Ca 0.04 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 2k53 h ILE 22 Cb 0.16 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2k53 h ILE 22 CO -0.00 0.39 -0.15 -0.26 0.00 0.00 0.00 178.15 178.13 2k53 h PHE 23 N 0.67 -0.38 -0.65 1.37 0.04 -0.68 -2.85 116.94 114.45 2k53 h PHE 23 Ca 0.12 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.94 2k53 h PHE 23 Cb 0.58 0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.82 2k53 h PHE 23 CO 0.04 -0.16 0.43 0.82 -0.60 0.00 0.00 178.31 178.84 2k53 h ILE 24 N -0.53 1.01 -0.22 -0.55 2.04 -1.15 -1.94 117.51 116.16 2k53 h ILE 24 Ca -0.04 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.62 2k53 h ILE 24 Cb 0.40 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2k53 h ILE 24 CO 0.07 0.12 0.05 -1.13 0.00 0.00 0.00 178.15 177.26 2k53 h ASN 25 N 0.65 0.02 0.36 1.72 -1.24 -0.09 -1.71 115.58 115.29 2k53 h ASN 25 Ca 0.28 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.32 2k53 h ASN 25 Cb 0.27 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2k53 h ASN 25 CO -0.09 0.04 0.00 0.59 -1.29 0.00 0.00 177.43 176.69 2k53 n ASN 26 N -5.08 0.00 0.00 1.15 3.02 -0.93 -4.84 115.26 108.58 2k53 n ASN 26 Ca -0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 2k53 n ASN 26 Cb 0.10 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.49 1.56 3.77 7.41 0.00 -0.64 -4.87 105.19 112.91 2k53 n GLY 27 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.09 4.23 0.33 1.61 -1.94 -0.77 -4.93 119.30 117.73 2k53 s MET 28 Ca 0.00 1.81 0.07 0.00 -1.71 0.00 0.00 55.69 55.85 2k53 s MET 28 Cb 0.00 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 34.01 2k53 s MET 28 CO 0.00 -0.16 0.25 0.72 -0.01 0.00 0.00 175.02 175.82 2k53 n HIS 29 N 0.36 -0.61 -1.64 -0.03 8.25 -1.26 -4.44 115.22 115.85 2k53 n HIS 29 Ca 0.03 -2.68 -0.21 0.00 -0.26 0.00 0.00 57.72 54.60 2k53 n HIS 29 Cb 0.46 0.23 -0.09 0.00 1.12 0.00 0.00 29.99 31.72 2k53 n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k53 s LEU 31 N -4.81 3.45 0.00 0.00 1.98 -1.26 -2.18 118.68 115.86 2k53 s LEU 31 Ca 0.00 1.89 0.00 0.00 -2.89 0.00 0.00 54.13 53.13 2k53 s LEU 31 Cb 0.00 -3.51 0.00 0.00 0.66 0.00 0.00 46.19 43.34 2k53 s LEU 31 CO 0.00 -1.95 0.00 0.61 -1.89 0.00 0.00 176.35 173.12 2k53 n GLY 32 N 5.74 1.21 3.77 7.98 0.00 -1.26 -5.11 105.19 117.52 2k53 n GLY 32 Ca 0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 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 2.84 -0.15 0.47 0.00 0.11 -1.99 -1.42 132.00 131.86 2k53 h PRO 34 Ca -0.48 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2k53 h PRO 34 Cb 1.22 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2k53 h PRO 34 CO 0.63 -0.10 -0.29 1.03 -0.21 0.00 0.00 178.00 179.06 2k53 h SER 35 N -0.16 -0.72 -0.39 -2.05 0.87 -1.95 0.45 113.55 109.59 2k53 h SER 35 Ca 0.23 0.04 0.11 0.00 -1.23 0.00 0.00 61.79 60.95 2k53 h SER 35 Cb 0.56 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 2k53 h SER 35 CO -0.73 -0.46 0.30 -1.28 -0.53 0.00 0.00 176.83 174.12 2k53 h SER 36 N -0.72 0.00 0.61 6.23 0.87 -1.78 -0.07 113.55 118.68 2k53 h SER 36 Ca -0.05 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.23 2k53 h SER 36 Cb 0.59 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2k53 h SER 36 CO 0.05 0.00 -1.23 0.24 -0.53 0.00 0.00 176.83 175.36 2k53 h MET 37 N 0.00 0.29 -0.59 2.24 2.86 -0.78 -3.36 114.93 115.59 2k53 h MET 37 Ca 0.19 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2k53 h MET 37 Cb 0.77 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2k53 h MET 37 CO -0.00 1.22 0.00 0.41 1.06 0.00 0.00 176.91 179.60 2k53 n GLY 38 N 1.50 1.79 3.66 8.32 0.00 0.10 -2.18 105.19 118.38 2k53 n GLY 38 Ca -0.09 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 2k53 n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k53 s GLU 39 N -1.34 2.27 0.71 1.61 -1.05 -0.74 -4.96 118.70 115.21 2k53 s GLU 39 Ca 0.39 -1.49 -0.11 0.00 -0.15 0.00 0.00 54.97 53.60 2k53 s GLU 39 Cb 0.21 -2.13 0.02 0.00 -0.44 0.00 0.00 34.13 31.79 2k53 s GLU 39 CO 0.25 0.28 1.07 -1.54 0.95 0.00 0.00 175.26 176.27 2k53 s SER 40 N -3.71 5.31 0.21 0.83 1.04 -1.26 -1.81 113.70 114.31 2k53 s SER 40 Ca 0.33 1.42 -0.10 0.00 0.48 0.00 0.00 55.95 58.08 2k53 s SER 40 Cb -0.05 -2.28 0.22 0.00 0.10 0.00 0.00 66.02 64.02 2k53 s SER 40 CO 0.20 -1.46 1.81 0.40 0.98 0.00 0.00 173.24 175.18 2k53 h ILE 41 N -0.73 0.99 -0.57 -1.02 2.04 -0.68 -0.01 117.51 117.52 2k53 h ILE 41 Ca -0.45 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 2k53 h ILE 41 Cb 1.23 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2k53 h ILE 41 CO 0.60 0.13 0.01 1.05 0.00 0.00 0.00 178.15 179.93 2k53 h GLU 42 N 0.70 1.01 -0.07 2.37 4.11 -0.90 -0.63 114.58 121.16 2k53 h GLU 42 Ca 0.29 -0.32 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2k53 h GLU 42 Cb 0.15 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2k53 h GLU 42 CO -0.17 1.00 -0.03 0.22 0.07 0.00 0.00 179.01 180.10 2k53 h ASP 43 N 0.89 0.14 -0.53 3.06 3.58 -1.73 -2.20 116.42 119.64 2k53 h ASP 43 Ca 0.16 -0.40 0.01 0.00 0.42 0.00 0.00 57.03 57.22 2k53 h ASP 43 Cb 0.54 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2k53 h ASP 43 CO 0.03 0.51 0.35 0.00 -2.88 0.00 0.00 179.24 177.25 2k53 h ALA 44 N 0.64 0.68 -0.98 -0.78 0.00 -1.01 -2.23 119.26 115.59 2k53 h ALA 44 Ca 0.02 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2k53 h ALA 44 Cb 0.45 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2k53 h ALA 44 CO 0.01 0.11 0.63 0.00 0.00 0.00 0.00 179.25 180.00 2k53 h ALA 46 N 1.50 1.64 -0.12 0.00 0.00 -0.77 0.72 119.26 122.24 2k53 h ALA 46 Ca 0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2k53 h ALA 46 Cb 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2k53 h ALA 46 CO -0.20 0.10 -0.00 0.28 0.00 0.00 0.00 179.25 179.43 2k53 h VAL 47 N 0.00 1.25 0.00 0.00 2.07 -1.00 -3.26 116.25 115.31 2k53 h VAL 47 Ca -0.00 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2k53 h VAL 47 Cb 0.16 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2k53 h VAL 47 CO 0.01 0.24 -0.64 1.57 0.02 0.00 0.00 177.57 178.76 2k53 n HIS 48 N -4.79 0.02 -2.11 1.57 -0.00 -0.98 -4.97 115.22 103.96 2k53 n HIS 48 Ca -0.06 0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.67 2k53 n HIS 48 Cb 0.21 -0.21 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 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 1.49 0.75 3.89 1.57 0.00 0.22 -5.07 105.19 108.05 2k53 n GLY 49 Ca 0.05 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.51 5.00 -0.73 -0.61 1.01 0.48 -4.99 121.20 118.85 2k53 s ILE 50 Ca 0.00 0.19 -0.26 0.00 0.00 0.00 0.00 60.65 60.58 2k53 s ILE 50 Cb 0.00 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.82 2k53 s ILE 50 CO 0.00 -0.23 1.20 -0.62 0.00 0.00 0.00 174.94 175.29 2k53 s ASP 51 N -2.87 6.18 0.42 3.58 -1.08 -1.26 -4.52 116.67 117.12 2k53 s ASP 51 Ca 0.45 -0.66 0.13 0.00 -0.52 0.00 0.00 52.55 51.95 2k53 s ASP 51 Cb -0.11 -2.52 0.89 0.00 -1.46 0.00 0.00 42.92 39.72 2k53 s ASP 51 CO 0.27 -1.71 1.93 0.00 0.52 0.00 0.00 175.17 176.18 2k53 h ALA 52 N 9.88 1.57 -0.58 3.66 0.00 -1.92 -2.78 119.26 129.09 2k53 h ALA 52 Ca -0.26 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2k53 h ALA 52 Cb 1.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2k53 h ALA 52 CO 1.26 0.32 0.38 0.22 0.00 0.00 0.00 179.25 181.43 2k53 h ASP 53 N 0.01 0.65 -0.05 0.00 1.82 -1.96 0.93 116.42 117.82 2k53 h ASP 53 Ca -0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 2k53 h ASP 53 Cb 0.45 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.30 2k53 h ASP 53 CO 0.03 0.47 -0.00 0.11 -1.61 0.00 0.00 179.24 178.24 2k53 h LYS 54 N 0.77 0.10 -0.68 0.28 1.57 -1.94 -2.65 116.57 114.02 2k53 h LYS 54 Ca 0.22 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.08 2k53 h LYS 54 Cb -0.07 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.15 2k53 h LYS 54 CO -0.06 0.40 0.26 1.25 -0.57 0.00 0.00 179.45 180.73 2k53 h LEU 55 N -0.21 0.25 -1.15 2.94 5.85 -1.22 -0.44 115.31 121.33 2k53 h LEU 55 Ca 0.01 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2k53 h LEU 55 Cb 0.36 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2k53 h LEU 55 CO 0.00 0.13 0.35 0.58 -0.34 0.00 0.00 178.44 179.17 2k53 h VAL 56 N 0.43 1.21 -0.12 1.05 2.07 -0.80 -1.28 116.25 118.81 2k53 h VAL 56 Ca 0.35 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2k53 h VAL 56 Cb 0.48 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2k53 h VAL 56 CO -0.35 0.24 0.07 0.11 0.02 0.00 0.00 177.57 177.67 2k53 h LYS 57 N 0.95 0.15 -0.89 1.57 1.57 -0.74 0.11 116.57 119.30 2k53 h LYS 57 Ca 0.24 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.09 2k53 h LYS 57 Cb 0.05 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 2k53 h LYS 57 CO -0.04 0.12 0.57 0.93 -0.57 0.00 0.00 179.45 180.47 2k53 h GLU 58 N 0.14 0.91 0.09 3.15 5.08 -0.90 0.08 114.58 123.13 2k53 h GLU 58 Ca 0.04 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2k53 h GLU 58 Cb 0.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2k53 h GLU 58 CO -0.01 0.60 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.49 2k53 h LEU 59 N 0.94 -0.11 0.03 1.33 3.38 -0.80 -2.71 115.31 117.37 2k53 h LEU 59 Ca 0.40 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2k53 h LEU 59 Cb 0.31 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2k53 h LEU 59 CO -0.16 0.17 -0.30 0.78 0.09 0.00 0.00 178.44 179.02 2k53 h ASN 60 N -0.39 -0.89 -0.61 -0.43 2.35 -0.19 -2.15 115.58 113.27 2k53 h ASN 60 Ca -0.01 0.11 0.12 0.00 -0.55 0.00 0.00 56.30 55.97 2k53 h ASN 60 Cb 0.32 0.36 -0.12 0.00 0.05 0.00 0.00 38.32 38.93 2k53 h ASN 60 CO 0.02 -0.37 -0.17 -0.33 -1.65 0.00 0.00 177.43 174.92 2k53 h GLU 61 N -0.47 -0.02 -0.31 0.81 5.08 -1.07 -1.00 114.58 117.60 2k53 h GLU 61 Ca 0.05 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2k53 h GLU 61 Cb 0.54 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 2k53 h GLU 61 CO -0.24 -0.02 0.00 -0.92 -1.00 0.00 0.00 179.01 176.84 2k53 h TYR 62 N -0.02 -0.02 -0.46 4.33 3.20 -1.09 0.11 116.97 123.02 2k53 h TYR 62 Ca 0.29 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 2k53 h TYR 62 Cb 0.46 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2k53 h TYR 62 CO -0.52 -0.05 -0.05 0.74 -1.64 0.00 0.00 178.16 176.64 2k53 h PHE 63 N 0.09 0.85 0.00 -3.82 0.04 -0.75 -1.49 116.94 111.85 2k53 h PHE 63 Ca 0.15 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2k53 h PHE 63 Cb 0.20 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2k53 h PHE 63 CO -0.23 0.81 -0.24 0.93 -0.60 0.00 0.00 178.31 178.98 2k53 h GLU 64 N 0.72 0.00 -0.00 1.51 5.08 -0.59 -2.62 114.58 118.68 2k53 h GLU 64 Ca 0.13 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 2k53 h GLU 64 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2k53 h GLU 64 CO 0.03 0.24 -0.82 0.87 -1.00 0.00 0.00 179.01 178.33 2k53 h LYS 65 N 0.00 0.09 -0.83 2.33 1.79 -0.11 -3.30 116.57 116.54 2k53 h LYS 65 Ca -0.00 -0.10 0.14 0.00 -2.18 0.00 0.00 60.65 58.51 2k53 h LYS 65 Cb 0.70 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 31.29 2k53 h LYS 65 CO 0.03 0.85 0.42 0.87 -1.08 0.00 0.00 179.45 180.55 2k53 h LYS 66 N 0.05 0.61 -0.15 3.15 1.57 -0.89 0.13 116.57 121.04 2k53 h LYS 66 Ca -0.02 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2k53 h LYS 66 Cb 1.43 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2k53 h LYS 66 CO 0.11 0.40 0.11 0.93 -0.57 0.00 0.00 179.45 180.44 2k53 h GLU 67 N 0.63 0.00 0.11 3.15 5.08 -1.64 0.16 114.58 122.06 2k53 h GLU 67 Ca 0.44 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.55 2k53 h GLU 67 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2k53 h GLU 67 CO -0.34 0.00 -1.27 0.28 -1.00 0.00 0.00 179.01 176.68 2k53 h VAL 68 N 0.00 1.12 0.75 3.13 2.07 -1.03 -3.39 116.25 118.90 2k53 h VAL 68 Ca 0.07 -2.40 -0.04 0.00 0.82 0.00 0.00 66.70 65.15 2k53 h VAL 68 Cb 0.30 2.78 0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2k53 h VAL 68 CO -0.00 0.68 -0.38 -0.07 0.02 0.00 0.00 177.57 177.82 2k53 h LEU 69 N -0.38 -0.92 -0.40 2.57 3.38 -0.40 -3.52 115.31 115.64 2k53 h LEU 69 Ca -0.27 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2k53 h LEU 69 Cb 1.69 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2k53 h LEU 69 CO 0.05 -0.63 0.00 -0.62 0.09 0.00 0.00 178.44 177.33